data_8XGJ
# 
_entry.id   8XGJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8XGJ         pdb_00008xgj 10.2210/pdb8xgj/pdb 
WWPDB D_1300043356 ?            ?                   
EMDB  EMD-38327    ?            ?                   
# 
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 2024-11-06 
2 'Structure model' 1 1 2024-11-13 
3 'Structure model' 1 2 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'      
2 2 'Structure model' 'Derived calculations' 
3 2 'Structure model' 'Structure summary'    
4 3 'Structure model' 'Data collection'      
# 
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' chem_comp           
2 2 'Structure model' em_admin            
3 2 'Structure model' entity              
4 2 'Structure model' pdbx_entity_nonpoly 
5 3 'Structure model' em_admin            
# 
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' '_chem_comp.name'           
2 2 'Structure model' '_em_admin.last_update'     
3 2 'Structure model' '_entity.pdbx_description'  
4 2 'Structure model' '_pdbx_entity_nonpoly.name' 
5 3 'Structure model' '_em_admin.last_update'     
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XGJ 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                                   EMD-33270 'other EM volume'      
EMDB .                                                                   EMD-33327 'other EM volume'      
EMDB 'Human Cx36/GJD2 gap junction channel in complex with an inhibitor' EMD-38327 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Hyungholee@snu.ac.kr 
_pdbx_contact_author.name_first         'Hyung Ho' 
_pdbx_contact_author.name_last          Lee 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1168-2484 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cho, H.J.' 1 0000-0003-3672-277X 
'Lee, H.H.' 2 0000-0003-1168-2484 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9223 
_citation.page_last                 9223 
_citation.title                     
'Mefloquine-induced conformational shift in Cx36 N-terminal helix leading to channel closure mediated by lipid bilayer.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53587-6 
_citation.pdbx_database_id_PubMed   39455592 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cho, H.J.'   1 ?                   
primary 'Chung, D.K.' 2 ?                   
primary 'Lee, H.H.'   3 0000-0003-1168-2484 
# 
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 'Gap junction delta-2 protein'               37376.910 12 ? ? ? 
;Residues M1-V321: connexin 36 Residues S322-R323: linker Residues D324-K331: affinity tag (FLAG) Following regions are not modeled because of ambiguity of density map: Residues M1-H19, A102-E193, and W277-K331)
;
2 non-polymer syn '(11R,12S)- Mefloquine'                      378.312   12 ? ? ? ? 
3 non-polymer syn 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE 677.933   84 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Connexin-36,Cx36,Gap junction alpha-9 protein' 
# 
_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       
;MGEWTILERLLEAAVQQHSTMIGRILLTVVVIFRILIVAIVGETVYDDEQTMFVCNTLQPGCNQACYDRAFPISHIRYWV
FQIIMVCTPSLCFITYSVHQSAKQRERRYSTVFLALDRDPPESIGGPGGTGGGGSGGGKREDKKLQNAIVNGVLQNTENT
SKETEPDCLEVKELTPHPSGLRTASKSKLRRQEGISRFYIIQVVFRNALEIGFLVGQYFLYGFSVPGLYECNRYPCIKEV
ECYVSRPTEKTVFLVFMFAVSGICVVLNLAELNHLGWRKIKLAVRGAQAKRKSIYEIRNKDLPRVSVPNFGRTQSSDSAY
VSRDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGEWTILERLLEAAVQQHSTMIGRILLTVVVIFRILIVAIVGETVYDDEQTMFVCNTLQPGCNQACYDRAFPISHIRYWV
FQIIMVCTPSLCFITYSVHQSAKQRERRYSTVFLALDRDPPESIGGPGGTGGGGSGGGKREDKKLQNAIVNGVLQNTENT
SKETEPDCLEVKELTPHPSGLRTASKSKLRRQEGISRFYIIQVVFRNALEIGFLVGQYFLYGFSVPGLYECNRYPCIKEV
ECYVSRPTEKTVFLVFMFAVSGICVVLNLAELNHLGWRKIKLAVRGAQAKRKSIYEIRNKDLPRVSVPNFGRTQSSDSAY
VSRDYKDDDDK
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(11R,12S)- Mefloquine'                      YMZ 
3 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE MC3 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   GLU n 
1 4   TRP n 
1 5   THR n 
1 6   ILE n 
1 7   LEU n 
1 8   GLU n 
1 9   ARG n 
1 10  LEU n 
1 11  LEU n 
1 12  GLU n 
1 13  ALA n 
1 14  ALA n 
1 15  VAL n 
1 16  GLN n 
1 17  GLN n 
1 18  HIS n 
1 19  SER n 
1 20  THR n 
1 21  MET n 
1 22  ILE n 
1 23  GLY n 
1 24  ARG n 
1 25  ILE n 
1 26  LEU n 
1 27  LEU n 
1 28  THR n 
1 29  VAL n 
1 30  VAL n 
1 31  VAL n 
1 32  ILE n 
1 33  PHE n 
1 34  ARG n 
1 35  ILE n 
1 36  LEU n 
1 37  ILE n 
1 38  VAL n 
1 39  ALA n 
1 40  ILE n 
1 41  VAL n 
1 42  GLY n 
1 43  GLU n 
1 44  THR n 
1 45  VAL n 
1 46  TYR n 
1 47  ASP n 
1 48  ASP n 
1 49  GLU n 
1 50  GLN n 
1 51  THR n 
1 52  MET n 
1 53  PHE n 
1 54  VAL n 
1 55  CYS n 
1 56  ASN n 
1 57  THR n 
1 58  LEU n 
1 59  GLN n 
1 60  PRO n 
1 61  GLY n 
1 62  CYS n 
1 63  ASN n 
1 64  GLN n 
1 65  ALA n 
1 66  CYS n 
1 67  TYR n 
1 68  ASP n 
1 69  ARG n 
1 70  ALA n 
1 71  PHE n 
1 72  PRO n 
1 73  ILE n 
1 74  SER n 
1 75  HIS n 
1 76  ILE n 
1 77  ARG n 
1 78  TYR n 
1 79  TRP n 
1 80  VAL n 
1 81  PHE n 
1 82  GLN n 
1 83  ILE n 
1 84  ILE n 
1 85  MET n 
1 86  VAL n 
1 87  CYS n 
1 88  THR n 
1 89  PRO n 
1 90  SER n 
1 91  LEU n 
1 92  CYS n 
1 93  PHE n 
1 94  ILE n 
1 95  THR n 
1 96  TYR n 
1 97  SER n 
1 98  VAL n 
1 99  HIS n 
1 100 GLN n 
1 101 SER n 
1 102 ALA n 
1 103 LYS n 
1 104 GLN n 
1 105 ARG n 
1 106 GLU n 
1 107 ARG n 
1 108 ARG n 
1 109 TYR n 
1 110 SER n 
1 111 THR n 
1 112 VAL n 
1 113 PHE n 
1 114 LEU n 
1 115 ALA n 
1 116 LEU n 
1 117 ASP n 
1 118 ARG n 
1 119 ASP n 
1 120 PRO n 
1 121 PRO n 
1 122 GLU n 
1 123 SER n 
1 124 ILE n 
1 125 GLY n 
1 126 GLY n 
1 127 PRO n 
1 128 GLY n 
1 129 GLY n 
1 130 THR n 
1 131 GLY n 
1 132 GLY n 
1 133 GLY n 
1 134 GLY n 
1 135 SER n 
1 136 GLY n 
1 137 GLY n 
1 138 GLY n 
1 139 LYS n 
1 140 ARG n 
1 141 GLU n 
1 142 ASP n 
1 143 LYS n 
1 144 LYS n 
1 145 LEU n 
1 146 GLN n 
1 147 ASN n 
1 148 ALA n 
1 149 ILE n 
1 150 VAL n 
1 151 ASN n 
1 152 GLY n 
1 153 VAL n 
1 154 LEU n 
1 155 GLN n 
1 156 ASN n 
1 157 THR n 
1 158 GLU n 
1 159 ASN n 
1 160 THR n 
1 161 SER n 
1 162 LYS n 
1 163 GLU n 
1 164 THR n 
1 165 GLU n 
1 166 PRO n 
1 167 ASP n 
1 168 CYS n 
1 169 LEU n 
1 170 GLU n 
1 171 VAL n 
1 172 LYS n 
1 173 GLU n 
1 174 LEU n 
1 175 THR n 
1 176 PRO n 
1 177 HIS n 
1 178 PRO n 
1 179 SER n 
1 180 GLY n 
1 181 LEU n 
1 182 ARG n 
1 183 THR n 
1 184 ALA n 
1 185 SER n 
1 186 LYS n 
1 187 SER n 
1 188 LYS n 
1 189 LEU n 
1 190 ARG n 
1 191 ARG n 
1 192 GLN n 
1 193 GLU n 
1 194 GLY n 
1 195 ILE n 
1 196 SER n 
1 197 ARG n 
1 198 PHE n 
1 199 TYR n 
1 200 ILE n 
1 201 ILE n 
1 202 GLN n 
1 203 VAL n 
1 204 VAL n 
1 205 PHE n 
1 206 ARG n 
1 207 ASN n 
1 208 ALA n 
1 209 LEU n 
1 210 GLU n 
1 211 ILE n 
1 212 GLY n 
1 213 PHE n 
1 214 LEU n 
1 215 VAL n 
1 216 GLY n 
1 217 GLN n 
1 218 TYR n 
1 219 PHE n 
1 220 LEU n 
1 221 TYR n 
1 222 GLY n 
1 223 PHE n 
1 224 SER n 
1 225 VAL n 
1 226 PRO n 
1 227 GLY n 
1 228 LEU n 
1 229 TYR n 
1 230 GLU n 
1 231 CYS n 
1 232 ASN n 
1 233 ARG n 
1 234 TYR n 
1 235 PRO n 
1 236 CYS n 
1 237 ILE n 
1 238 LYS n 
1 239 GLU n 
1 240 VAL n 
1 241 GLU n 
1 242 CYS n 
1 243 TYR n 
1 244 VAL n 
1 245 SER n 
1 246 ARG n 
1 247 PRO n 
1 248 THR n 
1 249 GLU n 
1 250 LYS n 
1 251 THR n 
1 252 VAL n 
1 253 PHE n 
1 254 LEU n 
1 255 VAL n 
1 256 PHE n 
1 257 MET n 
1 258 PHE n 
1 259 ALA n 
1 260 VAL n 
1 261 SER n 
1 262 GLY n 
1 263 ILE n 
1 264 CYS n 
1 265 VAL n 
1 266 VAL n 
1 267 LEU n 
1 268 ASN n 
1 269 LEU n 
1 270 ALA n 
1 271 GLU n 
1 272 LEU n 
1 273 ASN n 
1 274 HIS n 
1 275 LEU n 
1 276 GLY n 
1 277 TRP n 
1 278 ARG n 
1 279 LYS n 
1 280 ILE n 
1 281 LYS n 
1 282 LEU n 
1 283 ALA n 
1 284 VAL n 
1 285 ARG n 
1 286 GLY n 
1 287 ALA n 
1 288 GLN n 
1 289 ALA n 
1 290 LYS n 
1 291 ARG n 
1 292 LYS n 
1 293 SER n 
1 294 ILE n 
1 295 TYR n 
1 296 GLU n 
1 297 ILE n 
1 298 ARG n 
1 299 ASN n 
1 300 LYS n 
1 301 ASP n 
1 302 LEU n 
1 303 PRO n 
1 304 ARG n 
1 305 VAL n 
1 306 SER n 
1 307 VAL n 
1 308 PRO n 
1 309 ASN n 
1 310 PHE n 
1 311 GLY n 
1 312 ARG n 
1 313 THR n 
1 314 GLN n 
1 315 SER n 
1 316 SER n 
1 317 ASP n 
1 318 SER n 
1 319 ALA n 
1 320 TYR n 
1 321 VAL n 
1 322 SER n 
1 323 ARG n 
1 324 ASP n 
1 325 TYR n 
1 326 LYS n 
1 327 ASP n 
1 328 ASP n 
1 329 ASP n 
1 330 ASP n 
1 331 LYS 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                   331 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'GJD2, GJA9' 
_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      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                      ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                                     ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                                   ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                              ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                                     ? 'C3 H7 N O2 S'    121.158 
GLN 'L-peptide linking' y GLUTAMINE                                    ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                              ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                                      ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                                    ? 'C6 H10 N3 O2 1'  156.162 
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 
MC3 non-polymer         . 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE ? 'C36 H72 N O8 P'  677.933 
MET 'L-peptide linking' y METHIONINE                                   ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                                      ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                                       ? 'C3 H7 N O3'      105.093 
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 
YMZ non-polymer         . '(11R,12S)- Mefloquine'                      ? 'C17 H16 F6 N2 O' 378.312 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   GLU 3   3   ?   ?   ?   A . n 
A 1 4   TRP 4   4   ?   ?   ?   A . n 
A 1 5   THR 5   5   ?   ?   ?   A . n 
A 1 6   ILE 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   ?   ?   ?   A . n 
A 1 9   ARG 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  GLU 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  GLN 16  16  ?   ?   ?   A . n 
A 1 17  GLN 17  17  ?   ?   ?   A . n 
A 1 18  HIS 18  18  ?   ?   ?   A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  MET 21  21  21  MET MET A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  VAL 29  29  29  VAL VAL 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  ILE 32  32  32  ILE ILE A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  ARG 34  34  34  ARG ARG A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  TYR 46  46  46  TYR TYR A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  MET 52  52  52  MET MET A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  CYS 55  55  55  CYS CYS A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  PRO 60  60  60  PRO PRO A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  CYS 62  62  62  CYS CYS A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  CYS 66  66  66  CYS CYS A . n 
A 1 67  TYR 67  67  67  TYR TYR A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  PRO 72  72  72  PRO PRO A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  HIS 75  75  75  HIS HIS A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  TRP 79  79  79  TRP TRP A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  ILE 83  83  83  ILE ILE A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  MET 85  85  85  MET MET A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  CYS 87  87  87  CYS CYS A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  CYS 92  92  92  CYS CYS A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  TYR 96  96  96  TYR TYR A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  HIS 99  99  99  HIS HIS A . n 
A 1 100 GLN 100 100 100 GLN GLN A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 ALA 102 102 ?   ?   ?   A . n 
A 1 103 LYS 103 103 ?   ?   ?   A . n 
A 1 104 GLN 104 104 ?   ?   ?   A . n 
A 1 105 ARG 105 105 ?   ?   ?   A . n 
A 1 106 GLU 106 106 ?   ?   ?   A . n 
A 1 107 ARG 107 107 ?   ?   ?   A . n 
A 1 108 ARG 108 108 ?   ?   ?   A . n 
A 1 109 TYR 109 109 ?   ?   ?   A . n 
A 1 110 SER 110 110 ?   ?   ?   A . n 
A 1 111 THR 111 111 ?   ?   ?   A . n 
A 1 112 VAL 112 112 ?   ?   ?   A . n 
A 1 113 PHE 113 113 ?   ?   ?   A . n 
A 1 114 LEU 114 114 ?   ?   ?   A . n 
A 1 115 ALA 115 115 ?   ?   ?   A . n 
A 1 116 LEU 116 116 ?   ?   ?   A . n 
A 1 117 ASP 117 117 ?   ?   ?   A . n 
A 1 118 ARG 118 118 ?   ?   ?   A . n 
A 1 119 ASP 119 119 ?   ?   ?   A . n 
A 1 120 PRO 120 120 ?   ?   ?   A . n 
A 1 121 PRO 121 121 ?   ?   ?   A . n 
A 1 122 GLU 122 122 ?   ?   ?   A . n 
A 1 123 SER 123 123 ?   ?   ?   A . n 
A 1 124 ILE 124 124 ?   ?   ?   A . n 
A 1 125 GLY 125 125 ?   ?   ?   A . n 
A 1 126 GLY 126 126 ?   ?   ?   A . n 
A 1 127 PRO 127 127 ?   ?   ?   A . n 
A 1 128 GLY 128 128 ?   ?   ?   A . n 
A 1 129 GLY 129 129 ?   ?   ?   A . n 
A 1 130 THR 130 130 ?   ?   ?   A . n 
A 1 131 GLY 131 131 ?   ?   ?   A . n 
A 1 132 GLY 132 132 ?   ?   ?   A . n 
A 1 133 GLY 133 133 ?   ?   ?   A . n 
A 1 134 GLY 134 134 ?   ?   ?   A . n 
A 1 135 SER 135 135 ?   ?   ?   A . n 
A 1 136 GLY 136 136 ?   ?   ?   A . n 
A 1 137 GLY 137 137 ?   ?   ?   A . n 
A 1 138 GLY 138 138 ?   ?   ?   A . n 
A 1 139 LYS 139 139 ?   ?   ?   A . n 
A 1 140 ARG 140 140 ?   ?   ?   A . n 
A 1 141 GLU 141 141 ?   ?   ?   A . n 
A 1 142 ASP 142 142 ?   ?   ?   A . n 
A 1 143 LYS 143 143 ?   ?   ?   A . n 
A 1 144 LYS 144 144 ?   ?   ?   A . n 
A 1 145 LEU 145 145 ?   ?   ?   A . n 
A 1 146 GLN 146 146 ?   ?   ?   A . n 
A 1 147 ASN 147 147 ?   ?   ?   A . n 
A 1 148 ALA 148 148 ?   ?   ?   A . n 
A 1 149 ILE 149 149 ?   ?   ?   A . n 
A 1 150 VAL 150 150 ?   ?   ?   A . n 
A 1 151 ASN 151 151 ?   ?   ?   A . n 
A 1 152 GLY 152 152 ?   ?   ?   A . n 
A 1 153 VAL 153 153 ?   ?   ?   A . n 
A 1 154 LEU 154 154 ?   ?   ?   A . n 
A 1 155 GLN 155 155 ?   ?   ?   A . n 
A 1 156 ASN 156 156 ?   ?   ?   A . n 
A 1 157 THR 157 157 ?   ?   ?   A . n 
A 1 158 GLU 158 158 ?   ?   ?   A . n 
A 1 159 ASN 159 159 ?   ?   ?   A . n 
A 1 160 THR 160 160 ?   ?   ?   A . n 
A 1 161 SER 161 161 ?   ?   ?   A . n 
A 1 162 LYS 162 162 ?   ?   ?   A . n 
A 1 163 GLU 163 163 ?   ?   ?   A . n 
A 1 164 THR 164 164 ?   ?   ?   A . n 
A 1 165 GLU 165 165 ?   ?   ?   A . n 
A 1 166 PRO 166 166 ?   ?   ?   A . n 
A 1 167 ASP 167 167 ?   ?   ?   A . n 
A 1 168 CYS 168 168 ?   ?   ?   A . n 
A 1 169 LEU 169 169 ?   ?   ?   A . n 
A 1 170 GLU 170 170 ?   ?   ?   A . n 
A 1 171 VAL 171 171 ?   ?   ?   A . n 
A 1 172 LYS 172 172 ?   ?   ?   A . n 
A 1 173 GLU 173 173 ?   ?   ?   A . n 
A 1 174 LEU 174 174 ?   ?   ?   A . n 
A 1 175 THR 175 175 ?   ?   ?   A . n 
A 1 176 PRO 176 176 ?   ?   ?   A . n 
A 1 177 HIS 177 177 ?   ?   ?   A . n 
A 1 178 PRO 178 178 ?   ?   ?   A . n 
A 1 179 SER 179 179 ?   ?   ?   A . n 
A 1 180 GLY 180 180 ?   ?   ?   A . n 
A 1 181 LEU 181 181 ?   ?   ?   A . n 
A 1 182 ARG 182 182 ?   ?   ?   A . n 
A 1 183 THR 183 183 ?   ?   ?   A . n 
A 1 184 ALA 184 184 ?   ?   ?   A . n 
A 1 185 SER 185 185 ?   ?   ?   A . n 
A 1 186 LYS 186 186 ?   ?   ?   A . n 
A 1 187 SER 187 187 ?   ?   ?   A . n 
A 1 188 LYS 188 188 ?   ?   ?   A . n 
A 1 189 LEU 189 189 ?   ?   ?   A . n 
A 1 190 ARG 190 190 ?   ?   ?   A . n 
A 1 191 ARG 191 191 ?   ?   ?   A . n 
A 1 192 GLN 192 192 ?   ?   ?   A . n 
A 1 193 GLU 193 193 ?   ?   ?   A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 ILE 195 195 195 ILE ILE A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 PHE 205 205 205 PHE PHE A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 GLY 212 212 212 GLY GLY A . n 
A 1 213 PHE 213 213 213 PHE PHE A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 GLY 216 216 216 GLY GLY A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 TYR 221 221 221 TYR TYR A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 TYR 229 229 229 TYR TYR A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 CYS 231 231 231 CYS CYS A . n 
A 1 232 ASN 232 232 232 ASN ASN A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 TYR 234 234 234 TYR TYR A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 CYS 236 236 236 CYS CYS A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 LYS 238 238 238 LYS LYS A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 CYS 242 242 242 CYS CYS A . n 
A 1 243 TYR 243 243 243 TYR TYR A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 SER 245 245 245 SER SER A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 THR 248 248 248 THR THR A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 LYS 250 250 250 LYS LYS A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 PHE 253 253 253 PHE PHE A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 MET 257 257 257 MET MET A . n 
A 1 258 PHE 258 258 258 PHE PHE A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 CYS 264 264 264 CYS CYS A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 ASN 268 268 268 ASN ASN A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 HIS 274 274 274 HIS HIS A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 GLY 276 276 276 GLY GLY A . n 
A 1 277 TRP 277 277 ?   ?   ?   A . n 
A 1 278 ARG 278 278 ?   ?   ?   A . n 
A 1 279 LYS 279 279 ?   ?   ?   A . n 
A 1 280 ILE 280 280 ?   ?   ?   A . n 
A 1 281 LYS 281 281 ?   ?   ?   A . n 
A 1 282 LEU 282 282 ?   ?   ?   A . n 
A 1 283 ALA 283 283 ?   ?   ?   A . n 
A 1 284 VAL 284 284 ?   ?   ?   A . n 
A 1 285 ARG 285 285 ?   ?   ?   A . n 
A 1 286 GLY 286 286 ?   ?   ?   A . n 
A 1 287 ALA 287 287 ?   ?   ?   A . n 
A 1 288 GLN 288 288 ?   ?   ?   A . n 
A 1 289 ALA 289 289 ?   ?   ?   A . n 
A 1 290 LYS 290 290 ?   ?   ?   A . n 
A 1 291 ARG 291 291 ?   ?   ?   A . n 
A 1 292 LYS 292 292 ?   ?   ?   A . n 
A 1 293 SER 293 293 ?   ?   ?   A . n 
A 1 294 ILE 294 294 ?   ?   ?   A . n 
A 1 295 TYR 295 295 ?   ?   ?   A . n 
A 1 296 GLU 296 296 ?   ?   ?   A . n 
A 1 297 ILE 297 297 ?   ?   ?   A . n 
A 1 298 ARG 298 298 ?   ?   ?   A . n 
A 1 299 ASN 299 299 ?   ?   ?   A . n 
A 1 300 LYS 300 300 ?   ?   ?   A . n 
A 1 301 ASP 301 301 ?   ?   ?   A . n 
A 1 302 LEU 302 302 ?   ?   ?   A . n 
A 1 303 PRO 303 303 ?   ?   ?   A . n 
A 1 304 ARG 304 304 ?   ?   ?   A . n 
A 1 305 VAL 305 305 ?   ?   ?   A . n 
A 1 306 SER 306 306 ?   ?   ?   A . n 
A 1 307 VAL 307 307 ?   ?   ?   A . n 
A 1 308 PRO 308 308 ?   ?   ?   A . n 
A 1 309 ASN 309 309 ?   ?   ?   A . n 
A 1 310 PHE 310 310 ?   ?   ?   A . n 
A 1 311 GLY 311 311 ?   ?   ?   A . n 
A 1 312 ARG 312 312 ?   ?   ?   A . n 
A 1 313 THR 313 313 ?   ?   ?   A . n 
A 1 314 GLN 314 314 ?   ?   ?   A . n 
A 1 315 SER 315 315 ?   ?   ?   A . n 
A 1 316 SER 316 316 ?   ?   ?   A . n 
A 1 317 ASP 317 317 ?   ?   ?   A . n 
A 1 318 SER 318 318 ?   ?   ?   A . n 
A 1 319 ALA 319 319 ?   ?   ?   A . n 
A 1 320 TYR 320 320 ?   ?   ?   A . n 
A 1 321 VAL 321 321 ?   ?   ?   A . n 
A 1 322 SER 322 322 ?   ?   ?   A . n 
A 1 323 ARG 323 323 ?   ?   ?   A . n 
A 1 324 ASP 324 324 ?   ?   ?   A . n 
A 1 325 TYR 325 325 ?   ?   ?   A . n 
A 1 326 LYS 326 326 ?   ?   ?   A . n 
A 1 327 ASP 327 327 ?   ?   ?   A . n 
A 1 328 ASP 328 328 ?   ?   ?   A . n 
A 1 329 ASP 329 329 ?   ?   ?   A . n 
A 1 330 ASP 330 330 ?   ?   ?   A . n 
A 1 331 LYS 331 331 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLY 2   2   ?   ?   ?   B . n 
B 1 3   GLU 3   3   ?   ?   ?   B . n 
B 1 4   TRP 4   4   ?   ?   ?   B . n 
B 1 5   THR 5   5   ?   ?   ?   B . n 
B 1 6   ILE 6   6   ?   ?   ?   B . n 
B 1 7   LEU 7   7   ?   ?   ?   B . n 
B 1 8   GLU 8   8   ?   ?   ?   B . n 
B 1 9   ARG 9   9   ?   ?   ?   B . n 
B 1 10  LEU 10  10  ?   ?   ?   B . n 
B 1 11  LEU 11  11  ?   ?   ?   B . n 
B 1 12  GLU 12  12  ?   ?   ?   B . n 
B 1 13  ALA 13  13  ?   ?   ?   B . n 
B 1 14  ALA 14  14  ?   ?   ?   B . n 
B 1 15  VAL 15  15  ?   ?   ?   B . n 
B 1 16  GLN 16  16  ?   ?   ?   B . n 
B 1 17  GLN 17  17  ?   ?   ?   B . n 
B 1 18  HIS 18  18  ?   ?   ?   B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  THR 20  20  20  THR THR B . n 
B 1 21  MET 21  21  21  MET MET B . n 
B 1 22  ILE 22  22  22  ILE ILE B . n 
B 1 23  GLY 23  23  23  GLY GLY B . n 
B 1 24  ARG 24  24  24  ARG ARG B . n 
B 1 25  ILE 25  25  25  ILE ILE B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  VAL 29  29  29  VAL VAL 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  ILE 32  32  32  ILE ILE B . n 
B 1 33  PHE 33  33  33  PHE PHE B . n 
B 1 34  ARG 34  34  34  ARG ARG B . n 
B 1 35  ILE 35  35  35  ILE ILE B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  ILE 37  37  37  ILE ILE B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  ILE 40  40  40  ILE ILE B . n 
B 1 41  VAL 41  41  41  VAL VAL B . n 
B 1 42  GLY 42  42  42  GLY GLY B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  THR 44  44  44  THR THR B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  TYR 46  46  46  TYR TYR B . n 
B 1 47  ASP 47  47  47  ASP ASP B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  GLU 49  49  49  GLU GLU B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  THR 51  51  51  THR THR B . n 
B 1 52  MET 52  52  52  MET MET B . n 
B 1 53  PHE 53  53  53  PHE PHE B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  CYS 55  55  55  CYS CYS B . n 
B 1 56  ASN 56  56  56  ASN ASN B . n 
B 1 57  THR 57  57  57  THR THR B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  GLN 59  59  59  GLN GLN B . n 
B 1 60  PRO 60  60  60  PRO PRO B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  CYS 62  62  62  CYS CYS B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  GLN 64  64  64  GLN GLN B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  CYS 66  66  66  CYS CYS B . n 
B 1 67  TYR 67  67  67  TYR TYR B . n 
B 1 68  ASP 68  68  68  ASP ASP B . n 
B 1 69  ARG 69  69  69  ARG ARG B . n 
B 1 70  ALA 70  70  70  ALA ALA B . n 
B 1 71  PHE 71  71  71  PHE PHE B . n 
B 1 72  PRO 72  72  72  PRO PRO B . n 
B 1 73  ILE 73  73  73  ILE ILE B . n 
B 1 74  SER 74  74  74  SER SER B . n 
B 1 75  HIS 75  75  75  HIS HIS B . n 
B 1 76  ILE 76  76  76  ILE ILE B . n 
B 1 77  ARG 77  77  77  ARG ARG B . n 
B 1 78  TYR 78  78  78  TYR TYR B . n 
B 1 79  TRP 79  79  79  TRP TRP B . n 
B 1 80  VAL 80  80  80  VAL VAL B . n 
B 1 81  PHE 81  81  81  PHE PHE B . n 
B 1 82  GLN 82  82  82  GLN GLN B . n 
B 1 83  ILE 83  83  83  ILE ILE B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  MET 85  85  85  MET MET B . n 
B 1 86  VAL 86  86  86  VAL VAL B . n 
B 1 87  CYS 87  87  87  CYS CYS B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  SER 90  90  90  SER SER B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  CYS 92  92  92  CYS CYS B . n 
B 1 93  PHE 93  93  93  PHE PHE B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  TYR 96  96  96  TYR TYR B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  VAL 98  98  98  VAL VAL B . n 
B 1 99  HIS 99  99  99  HIS HIS B . n 
B 1 100 GLN 100 100 100 GLN GLN B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 ALA 102 102 ?   ?   ?   B . n 
B 1 103 LYS 103 103 ?   ?   ?   B . n 
B 1 104 GLN 104 104 ?   ?   ?   B . n 
B 1 105 ARG 105 105 ?   ?   ?   B . n 
B 1 106 GLU 106 106 ?   ?   ?   B . n 
B 1 107 ARG 107 107 ?   ?   ?   B . n 
B 1 108 ARG 108 108 ?   ?   ?   B . n 
B 1 109 TYR 109 109 ?   ?   ?   B . n 
B 1 110 SER 110 110 ?   ?   ?   B . n 
B 1 111 THR 111 111 ?   ?   ?   B . n 
B 1 112 VAL 112 112 ?   ?   ?   B . n 
B 1 113 PHE 113 113 ?   ?   ?   B . n 
B 1 114 LEU 114 114 ?   ?   ?   B . n 
B 1 115 ALA 115 115 ?   ?   ?   B . n 
B 1 116 LEU 116 116 ?   ?   ?   B . n 
B 1 117 ASP 117 117 ?   ?   ?   B . n 
B 1 118 ARG 118 118 ?   ?   ?   B . n 
B 1 119 ASP 119 119 ?   ?   ?   B . n 
B 1 120 PRO 120 120 ?   ?   ?   B . n 
B 1 121 PRO 121 121 ?   ?   ?   B . n 
B 1 122 GLU 122 122 ?   ?   ?   B . n 
B 1 123 SER 123 123 ?   ?   ?   B . n 
B 1 124 ILE 124 124 ?   ?   ?   B . n 
B 1 125 GLY 125 125 ?   ?   ?   B . n 
B 1 126 GLY 126 126 ?   ?   ?   B . n 
B 1 127 PRO 127 127 ?   ?   ?   B . n 
B 1 128 GLY 128 128 ?   ?   ?   B . n 
B 1 129 GLY 129 129 ?   ?   ?   B . n 
B 1 130 THR 130 130 ?   ?   ?   B . n 
B 1 131 GLY 131 131 ?   ?   ?   B . n 
B 1 132 GLY 132 132 ?   ?   ?   B . n 
B 1 133 GLY 133 133 ?   ?   ?   B . n 
B 1 134 GLY 134 134 ?   ?   ?   B . n 
B 1 135 SER 135 135 ?   ?   ?   B . n 
B 1 136 GLY 136 136 ?   ?   ?   B . n 
B 1 137 GLY 137 137 ?   ?   ?   B . n 
B 1 138 GLY 138 138 ?   ?   ?   B . n 
B 1 139 LYS 139 139 ?   ?   ?   B . n 
B 1 140 ARG 140 140 ?   ?   ?   B . n 
B 1 141 GLU 141 141 ?   ?   ?   B . n 
B 1 142 ASP 142 142 ?   ?   ?   B . n 
B 1 143 LYS 143 143 ?   ?   ?   B . n 
B 1 144 LYS 144 144 ?   ?   ?   B . n 
B 1 145 LEU 145 145 ?   ?   ?   B . n 
B 1 146 GLN 146 146 ?   ?   ?   B . n 
B 1 147 ASN 147 147 ?   ?   ?   B . n 
B 1 148 ALA 148 148 ?   ?   ?   B . n 
B 1 149 ILE 149 149 ?   ?   ?   B . n 
B 1 150 VAL 150 150 ?   ?   ?   B . n 
B 1 151 ASN 151 151 ?   ?   ?   B . n 
B 1 152 GLY 152 152 ?   ?   ?   B . n 
B 1 153 VAL 153 153 ?   ?   ?   B . n 
B 1 154 LEU 154 154 ?   ?   ?   B . n 
B 1 155 GLN 155 155 ?   ?   ?   B . n 
B 1 156 ASN 156 156 ?   ?   ?   B . n 
B 1 157 THR 157 157 ?   ?   ?   B . n 
B 1 158 GLU 158 158 ?   ?   ?   B . n 
B 1 159 ASN 159 159 ?   ?   ?   B . n 
B 1 160 THR 160 160 ?   ?   ?   B . n 
B 1 161 SER 161 161 ?   ?   ?   B . n 
B 1 162 LYS 162 162 ?   ?   ?   B . n 
B 1 163 GLU 163 163 ?   ?   ?   B . n 
B 1 164 THR 164 164 ?   ?   ?   B . n 
B 1 165 GLU 165 165 ?   ?   ?   B . n 
B 1 166 PRO 166 166 ?   ?   ?   B . n 
B 1 167 ASP 167 167 ?   ?   ?   B . n 
B 1 168 CYS 168 168 ?   ?   ?   B . n 
B 1 169 LEU 169 169 ?   ?   ?   B . n 
B 1 170 GLU 170 170 ?   ?   ?   B . n 
B 1 171 VAL 171 171 ?   ?   ?   B . n 
B 1 172 LYS 172 172 ?   ?   ?   B . n 
B 1 173 GLU 173 173 ?   ?   ?   B . n 
B 1 174 LEU 174 174 ?   ?   ?   B . n 
B 1 175 THR 175 175 ?   ?   ?   B . n 
B 1 176 PRO 176 176 ?   ?   ?   B . n 
B 1 177 HIS 177 177 ?   ?   ?   B . n 
B 1 178 PRO 178 178 ?   ?   ?   B . n 
B 1 179 SER 179 179 ?   ?   ?   B . n 
B 1 180 GLY 180 180 ?   ?   ?   B . n 
B 1 181 LEU 181 181 ?   ?   ?   B . n 
B 1 182 ARG 182 182 ?   ?   ?   B . n 
B 1 183 THR 183 183 ?   ?   ?   B . n 
B 1 184 ALA 184 184 ?   ?   ?   B . n 
B 1 185 SER 185 185 ?   ?   ?   B . n 
B 1 186 LYS 186 186 ?   ?   ?   B . n 
B 1 187 SER 187 187 ?   ?   ?   B . n 
B 1 188 LYS 188 188 ?   ?   ?   B . n 
B 1 189 LEU 189 189 ?   ?   ?   B . n 
B 1 190 ARG 190 190 ?   ?   ?   B . n 
B 1 191 ARG 191 191 ?   ?   ?   B . n 
B 1 192 GLN 192 192 ?   ?   ?   B . n 
B 1 193 GLU 193 193 ?   ?   ?   B . n 
B 1 194 GLY 194 194 194 GLY GLY B . n 
B 1 195 ILE 195 195 195 ILE ILE B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 ARG 197 197 197 ARG ARG B . n 
B 1 198 PHE 198 198 198 PHE PHE B . n 
B 1 199 TYR 199 199 199 TYR TYR B . n 
B 1 200 ILE 200 200 200 ILE ILE B . n 
B 1 201 ILE 201 201 201 ILE ILE B . n 
B 1 202 GLN 202 202 202 GLN GLN B . n 
B 1 203 VAL 203 203 203 VAL VAL B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 PHE 205 205 205 PHE PHE B . n 
B 1 206 ARG 206 206 206 ARG ARG B . n 
B 1 207 ASN 207 207 207 ASN ASN B . n 
B 1 208 ALA 208 208 208 ALA ALA B . n 
B 1 209 LEU 209 209 209 LEU LEU B . n 
B 1 210 GLU 210 210 210 GLU GLU B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 GLY 212 212 212 GLY GLY B . n 
B 1 213 PHE 213 213 213 PHE PHE B . n 
B 1 214 LEU 214 214 214 LEU LEU B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 GLY 216 216 216 GLY GLY B . n 
B 1 217 GLN 217 217 217 GLN GLN B . n 
B 1 218 TYR 218 218 218 TYR TYR B . n 
B 1 219 PHE 219 219 219 PHE PHE B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 TYR 221 221 221 TYR TYR B . n 
B 1 222 GLY 222 222 222 GLY GLY B . n 
B 1 223 PHE 223 223 223 PHE PHE B . n 
B 1 224 SER 224 224 224 SER SER B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 TYR 229 229 229 TYR TYR B . n 
B 1 230 GLU 230 230 230 GLU GLU B . n 
B 1 231 CYS 231 231 231 CYS CYS B . n 
B 1 232 ASN 232 232 232 ASN ASN B . n 
B 1 233 ARG 233 233 233 ARG ARG B . n 
B 1 234 TYR 234 234 234 TYR TYR B . n 
B 1 235 PRO 235 235 235 PRO PRO B . n 
B 1 236 CYS 236 236 236 CYS CYS B . n 
B 1 237 ILE 237 237 237 ILE ILE B . n 
B 1 238 LYS 238 238 238 LYS LYS B . n 
B 1 239 GLU 239 239 239 GLU GLU B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 GLU 241 241 241 GLU GLU B . n 
B 1 242 CYS 242 242 242 CYS CYS B . n 
B 1 243 TYR 243 243 243 TYR TYR B . n 
B 1 244 VAL 244 244 244 VAL VAL B . n 
B 1 245 SER 245 245 245 SER SER B . n 
B 1 246 ARG 246 246 246 ARG ARG B . n 
B 1 247 PRO 247 247 247 PRO PRO B . n 
B 1 248 THR 248 248 248 THR THR B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 LYS 250 250 250 LYS LYS B . n 
B 1 251 THR 251 251 251 THR THR B . n 
B 1 252 VAL 252 252 252 VAL VAL B . n 
B 1 253 PHE 253 253 253 PHE PHE B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 VAL 255 255 255 VAL VAL B . n 
B 1 256 PHE 256 256 256 PHE PHE B . n 
B 1 257 MET 257 257 257 MET MET B . n 
B 1 258 PHE 258 258 258 PHE PHE B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 VAL 260 260 260 VAL VAL B . n 
B 1 261 SER 261 261 261 SER SER B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 ILE 263 263 263 ILE ILE B . n 
B 1 264 CYS 264 264 264 CYS CYS B . n 
B 1 265 VAL 265 265 265 VAL VAL B . n 
B 1 266 VAL 266 266 266 VAL VAL B . n 
B 1 267 LEU 267 267 267 LEU LEU B . n 
B 1 268 ASN 268 268 268 ASN ASN B . n 
B 1 269 LEU 269 269 269 LEU LEU B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 GLU 271 271 271 GLU GLU B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 ASN 273 273 273 ASN ASN B . n 
B 1 274 HIS 274 274 274 HIS HIS B . n 
B 1 275 LEU 275 275 275 LEU LEU B . n 
B 1 276 GLY 276 276 276 GLY GLY B . n 
B 1 277 TRP 277 277 ?   ?   ?   B . n 
B 1 278 ARG 278 278 ?   ?   ?   B . n 
B 1 279 LYS 279 279 ?   ?   ?   B . n 
B 1 280 ILE 280 280 ?   ?   ?   B . n 
B 1 281 LYS 281 281 ?   ?   ?   B . n 
B 1 282 LEU 282 282 ?   ?   ?   B . n 
B 1 283 ALA 283 283 ?   ?   ?   B . n 
B 1 284 VAL 284 284 ?   ?   ?   B . n 
B 1 285 ARG 285 285 ?   ?   ?   B . n 
B 1 286 GLY 286 286 ?   ?   ?   B . n 
B 1 287 ALA 287 287 ?   ?   ?   B . n 
B 1 288 GLN 288 288 ?   ?   ?   B . n 
B 1 289 ALA 289 289 ?   ?   ?   B . n 
B 1 290 LYS 290 290 ?   ?   ?   B . n 
B 1 291 ARG 291 291 ?   ?   ?   B . n 
B 1 292 LYS 292 292 ?   ?   ?   B . n 
B 1 293 SER 293 293 ?   ?   ?   B . n 
B 1 294 ILE 294 294 ?   ?   ?   B . n 
B 1 295 TYR 295 295 ?   ?   ?   B . n 
B 1 296 GLU 296 296 ?   ?   ?   B . n 
B 1 297 ILE 297 297 ?   ?   ?   B . n 
B 1 298 ARG 298 298 ?   ?   ?   B . n 
B 1 299 ASN 299 299 ?   ?   ?   B . n 
B 1 300 LYS 300 300 ?   ?   ?   B . n 
B 1 301 ASP 301 301 ?   ?   ?   B . n 
B 1 302 LEU 302 302 ?   ?   ?   B . n 
B 1 303 PRO 303 303 ?   ?   ?   B . n 
B 1 304 ARG 304 304 ?   ?   ?   B . n 
B 1 305 VAL 305 305 ?   ?   ?   B . n 
B 1 306 SER 306 306 ?   ?   ?   B . n 
B 1 307 VAL 307 307 ?   ?   ?   B . n 
B 1 308 PRO 308 308 ?   ?   ?   B . n 
B 1 309 ASN 309 309 ?   ?   ?   B . n 
B 1 310 PHE 310 310 ?   ?   ?   B . n 
B 1 311 GLY 311 311 ?   ?   ?   B . n 
B 1 312 ARG 312 312 ?   ?   ?   B . n 
B 1 313 THR 313 313 ?   ?   ?   B . n 
B 1 314 GLN 314 314 ?   ?   ?   B . n 
B 1 315 SER 315 315 ?   ?   ?   B . n 
B 1 316 SER 316 316 ?   ?   ?   B . n 
B 1 317 ASP 317 317 ?   ?   ?   B . n 
B 1 318 SER 318 318 ?   ?   ?   B . n 
B 1 319 ALA 319 319 ?   ?   ?   B . n 
B 1 320 TYR 320 320 ?   ?   ?   B . n 
B 1 321 VAL 321 321 ?   ?   ?   B . n 
B 1 322 SER 322 322 ?   ?   ?   B . n 
B 1 323 ARG 323 323 ?   ?   ?   B . n 
B 1 324 ASP 324 324 ?   ?   ?   B . n 
B 1 325 TYR 325 325 ?   ?   ?   B . n 
B 1 326 LYS 326 326 ?   ?   ?   B . n 
B 1 327 ASP 327 327 ?   ?   ?   B . n 
B 1 328 ASP 328 328 ?   ?   ?   B . n 
B 1 329 ASP 329 329 ?   ?   ?   B . n 
B 1 330 ASP 330 330 ?   ?   ?   B . n 
B 1 331 LYS 331 331 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLY 2   2   ?   ?   ?   C . n 
C 1 3   GLU 3   3   ?   ?   ?   C . n 
C 1 4   TRP 4   4   ?   ?   ?   C . n 
C 1 5   THR 5   5   ?   ?   ?   C . n 
C 1 6   ILE 6   6   ?   ?   ?   C . n 
C 1 7   LEU 7   7   ?   ?   ?   C . n 
C 1 8   GLU 8   8   ?   ?   ?   C . n 
C 1 9   ARG 9   9   ?   ?   ?   C . n 
C 1 10  LEU 10  10  ?   ?   ?   C . n 
C 1 11  LEU 11  11  ?   ?   ?   C . n 
C 1 12  GLU 12  12  ?   ?   ?   C . n 
C 1 13  ALA 13  13  ?   ?   ?   C . n 
C 1 14  ALA 14  14  ?   ?   ?   C . n 
C 1 15  VAL 15  15  ?   ?   ?   C . n 
C 1 16  GLN 16  16  ?   ?   ?   C . n 
C 1 17  GLN 17  17  ?   ?   ?   C . n 
C 1 18  HIS 18  18  ?   ?   ?   C . n 
C 1 19  SER 19  19  19  SER SER C . n 
C 1 20  THR 20  20  20  THR THR C . n 
C 1 21  MET 21  21  21  MET MET C . n 
C 1 22  ILE 22  22  22  ILE ILE C . n 
C 1 23  GLY 23  23  23  GLY GLY C . n 
C 1 24  ARG 24  24  24  ARG ARG C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  LEU 26  26  26  LEU LEU C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  THR 28  28  28  THR THR C . n 
C 1 29  VAL 29  29  29  VAL VAL 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  ILE 32  32  32  ILE ILE C . n 
C 1 33  PHE 33  33  33  PHE PHE C . n 
C 1 34  ARG 34  34  34  ARG ARG C . n 
C 1 35  ILE 35  35  35  ILE ILE C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  ILE 37  37  37  ILE ILE C . n 
C 1 38  VAL 38  38  38  VAL VAL C . n 
C 1 39  ALA 39  39  39  ALA ALA C . n 
C 1 40  ILE 40  40  40  ILE ILE C . n 
C 1 41  VAL 41  41  41  VAL VAL C . n 
C 1 42  GLY 42  42  42  GLY GLY C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  THR 44  44  44  THR THR C . n 
C 1 45  VAL 45  45  45  VAL VAL C . n 
C 1 46  TYR 46  46  46  TYR TYR C . n 
C 1 47  ASP 47  47  47  ASP ASP C . n 
C 1 48  ASP 48  48  48  ASP ASP C . n 
C 1 49  GLU 49  49  49  GLU GLU C . n 
C 1 50  GLN 50  50  50  GLN GLN C . n 
C 1 51  THR 51  51  51  THR THR C . n 
C 1 52  MET 52  52  52  MET MET C . n 
C 1 53  PHE 53  53  53  PHE PHE C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  CYS 55  55  55  CYS CYS C . n 
C 1 56  ASN 56  56  56  ASN ASN C . n 
C 1 57  THR 57  57  57  THR THR C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  GLN 59  59  59  GLN GLN C . n 
C 1 60  PRO 60  60  60  PRO PRO C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  CYS 62  62  62  CYS CYS C . n 
C 1 63  ASN 63  63  63  ASN ASN C . n 
C 1 64  GLN 64  64  64  GLN GLN C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  CYS 66  66  66  CYS CYS C . n 
C 1 67  TYR 67  67  67  TYR TYR C . n 
C 1 68  ASP 68  68  68  ASP ASP C . n 
C 1 69  ARG 69  69  69  ARG ARG C . n 
C 1 70  ALA 70  70  70  ALA ALA C . n 
C 1 71  PHE 71  71  71  PHE PHE C . n 
C 1 72  PRO 72  72  72  PRO PRO C . n 
C 1 73  ILE 73  73  73  ILE ILE C . n 
C 1 74  SER 74  74  74  SER SER C . n 
C 1 75  HIS 75  75  75  HIS HIS C . n 
C 1 76  ILE 76  76  76  ILE ILE C . n 
C 1 77  ARG 77  77  77  ARG ARG C . n 
C 1 78  TYR 78  78  78  TYR TYR C . n 
C 1 79  TRP 79  79  79  TRP TRP C . n 
C 1 80  VAL 80  80  80  VAL VAL C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  GLN 82  82  82  GLN GLN C . n 
C 1 83  ILE 83  83  83  ILE ILE C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  MET 85  85  85  MET MET C . n 
C 1 86  VAL 86  86  86  VAL VAL C . n 
C 1 87  CYS 87  87  87  CYS CYS C . n 
C 1 88  THR 88  88  88  THR THR C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  SER 90  90  90  SER SER C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  CYS 92  92  92  CYS CYS C . n 
C 1 93  PHE 93  93  93  PHE PHE C . n 
C 1 94  ILE 94  94  94  ILE ILE C . n 
C 1 95  THR 95  95  95  THR THR C . n 
C 1 96  TYR 96  96  96  TYR TYR C . n 
C 1 97  SER 97  97  97  SER SER C . n 
C 1 98  VAL 98  98  98  VAL VAL C . n 
C 1 99  HIS 99  99  99  HIS HIS C . n 
C 1 100 GLN 100 100 100 GLN GLN C . n 
C 1 101 SER 101 101 101 SER SER C . n 
C 1 102 ALA 102 102 ?   ?   ?   C . n 
C 1 103 LYS 103 103 ?   ?   ?   C . n 
C 1 104 GLN 104 104 ?   ?   ?   C . n 
C 1 105 ARG 105 105 ?   ?   ?   C . n 
C 1 106 GLU 106 106 ?   ?   ?   C . n 
C 1 107 ARG 107 107 ?   ?   ?   C . n 
C 1 108 ARG 108 108 ?   ?   ?   C . n 
C 1 109 TYR 109 109 ?   ?   ?   C . n 
C 1 110 SER 110 110 ?   ?   ?   C . n 
C 1 111 THR 111 111 ?   ?   ?   C . n 
C 1 112 VAL 112 112 ?   ?   ?   C . n 
C 1 113 PHE 113 113 ?   ?   ?   C . n 
C 1 114 LEU 114 114 ?   ?   ?   C . n 
C 1 115 ALA 115 115 ?   ?   ?   C . n 
C 1 116 LEU 116 116 ?   ?   ?   C . n 
C 1 117 ASP 117 117 ?   ?   ?   C . n 
C 1 118 ARG 118 118 ?   ?   ?   C . n 
C 1 119 ASP 119 119 ?   ?   ?   C . n 
C 1 120 PRO 120 120 ?   ?   ?   C . n 
C 1 121 PRO 121 121 ?   ?   ?   C . n 
C 1 122 GLU 122 122 ?   ?   ?   C . n 
C 1 123 SER 123 123 ?   ?   ?   C . n 
C 1 124 ILE 124 124 ?   ?   ?   C . n 
C 1 125 GLY 125 125 ?   ?   ?   C . n 
C 1 126 GLY 126 126 ?   ?   ?   C . n 
C 1 127 PRO 127 127 ?   ?   ?   C . n 
C 1 128 GLY 128 128 ?   ?   ?   C . n 
C 1 129 GLY 129 129 ?   ?   ?   C . n 
C 1 130 THR 130 130 ?   ?   ?   C . n 
C 1 131 GLY 131 131 ?   ?   ?   C . n 
C 1 132 GLY 132 132 ?   ?   ?   C . n 
C 1 133 GLY 133 133 ?   ?   ?   C . n 
C 1 134 GLY 134 134 ?   ?   ?   C . n 
C 1 135 SER 135 135 ?   ?   ?   C . n 
C 1 136 GLY 136 136 ?   ?   ?   C . n 
C 1 137 GLY 137 137 ?   ?   ?   C . n 
C 1 138 GLY 138 138 ?   ?   ?   C . n 
C 1 139 LYS 139 139 ?   ?   ?   C . n 
C 1 140 ARG 140 140 ?   ?   ?   C . n 
C 1 141 GLU 141 141 ?   ?   ?   C . n 
C 1 142 ASP 142 142 ?   ?   ?   C . n 
C 1 143 LYS 143 143 ?   ?   ?   C . n 
C 1 144 LYS 144 144 ?   ?   ?   C . n 
C 1 145 LEU 145 145 ?   ?   ?   C . n 
C 1 146 GLN 146 146 ?   ?   ?   C . n 
C 1 147 ASN 147 147 ?   ?   ?   C . n 
C 1 148 ALA 148 148 ?   ?   ?   C . n 
C 1 149 ILE 149 149 ?   ?   ?   C . n 
C 1 150 VAL 150 150 ?   ?   ?   C . n 
C 1 151 ASN 151 151 ?   ?   ?   C . n 
C 1 152 GLY 152 152 ?   ?   ?   C . n 
C 1 153 VAL 153 153 ?   ?   ?   C . n 
C 1 154 LEU 154 154 ?   ?   ?   C . n 
C 1 155 GLN 155 155 ?   ?   ?   C . n 
C 1 156 ASN 156 156 ?   ?   ?   C . n 
C 1 157 THR 157 157 ?   ?   ?   C . n 
C 1 158 GLU 158 158 ?   ?   ?   C . n 
C 1 159 ASN 159 159 ?   ?   ?   C . n 
C 1 160 THR 160 160 ?   ?   ?   C . n 
C 1 161 SER 161 161 ?   ?   ?   C . n 
C 1 162 LYS 162 162 ?   ?   ?   C . n 
C 1 163 GLU 163 163 ?   ?   ?   C . n 
C 1 164 THR 164 164 ?   ?   ?   C . n 
C 1 165 GLU 165 165 ?   ?   ?   C . n 
C 1 166 PRO 166 166 ?   ?   ?   C . n 
C 1 167 ASP 167 167 ?   ?   ?   C . n 
C 1 168 CYS 168 168 ?   ?   ?   C . n 
C 1 169 LEU 169 169 ?   ?   ?   C . n 
C 1 170 GLU 170 170 ?   ?   ?   C . n 
C 1 171 VAL 171 171 ?   ?   ?   C . n 
C 1 172 LYS 172 172 ?   ?   ?   C . n 
C 1 173 GLU 173 173 ?   ?   ?   C . n 
C 1 174 LEU 174 174 ?   ?   ?   C . n 
C 1 175 THR 175 175 ?   ?   ?   C . n 
C 1 176 PRO 176 176 ?   ?   ?   C . n 
C 1 177 HIS 177 177 ?   ?   ?   C . n 
C 1 178 PRO 178 178 ?   ?   ?   C . n 
C 1 179 SER 179 179 ?   ?   ?   C . n 
C 1 180 GLY 180 180 ?   ?   ?   C . n 
C 1 181 LEU 181 181 ?   ?   ?   C . n 
C 1 182 ARG 182 182 ?   ?   ?   C . n 
C 1 183 THR 183 183 ?   ?   ?   C . n 
C 1 184 ALA 184 184 ?   ?   ?   C . n 
C 1 185 SER 185 185 ?   ?   ?   C . n 
C 1 186 LYS 186 186 ?   ?   ?   C . n 
C 1 187 SER 187 187 ?   ?   ?   C . n 
C 1 188 LYS 188 188 ?   ?   ?   C . n 
C 1 189 LEU 189 189 ?   ?   ?   C . n 
C 1 190 ARG 190 190 ?   ?   ?   C . n 
C 1 191 ARG 191 191 ?   ?   ?   C . n 
C 1 192 GLN 192 192 ?   ?   ?   C . n 
C 1 193 GLU 193 193 ?   ?   ?   C . n 
C 1 194 GLY 194 194 194 GLY GLY C . n 
C 1 195 ILE 195 195 195 ILE ILE C . n 
C 1 196 SER 196 196 196 SER SER C . n 
C 1 197 ARG 197 197 197 ARG ARG C . n 
C 1 198 PHE 198 198 198 PHE PHE C . n 
C 1 199 TYR 199 199 199 TYR TYR C . n 
C 1 200 ILE 200 200 200 ILE ILE C . n 
C 1 201 ILE 201 201 201 ILE ILE C . n 
C 1 202 GLN 202 202 202 GLN GLN C . n 
C 1 203 VAL 203 203 203 VAL VAL C . n 
C 1 204 VAL 204 204 204 VAL VAL C . n 
C 1 205 PHE 205 205 205 PHE PHE C . n 
C 1 206 ARG 206 206 206 ARG ARG C . n 
C 1 207 ASN 207 207 207 ASN ASN C . n 
C 1 208 ALA 208 208 208 ALA ALA C . n 
C 1 209 LEU 209 209 209 LEU LEU C . n 
C 1 210 GLU 210 210 210 GLU GLU C . n 
C 1 211 ILE 211 211 211 ILE ILE C . n 
C 1 212 GLY 212 212 212 GLY GLY C . n 
C 1 213 PHE 213 213 213 PHE PHE C . n 
C 1 214 LEU 214 214 214 LEU LEU C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 GLY 216 216 216 GLY GLY C . n 
C 1 217 GLN 217 217 217 GLN GLN C . n 
C 1 218 TYR 218 218 218 TYR TYR C . n 
C 1 219 PHE 219 219 219 PHE PHE C . n 
C 1 220 LEU 220 220 220 LEU LEU C . n 
C 1 221 TYR 221 221 221 TYR TYR C . n 
C 1 222 GLY 222 222 222 GLY GLY C . n 
C 1 223 PHE 223 223 223 PHE PHE C . n 
C 1 224 SER 224 224 224 SER SER C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 LEU 228 228 228 LEU LEU C . n 
C 1 229 TYR 229 229 229 TYR TYR C . n 
C 1 230 GLU 230 230 230 GLU GLU C . n 
C 1 231 CYS 231 231 231 CYS CYS C . n 
C 1 232 ASN 232 232 232 ASN ASN C . n 
C 1 233 ARG 233 233 233 ARG ARG C . n 
C 1 234 TYR 234 234 234 TYR TYR C . n 
C 1 235 PRO 235 235 235 PRO PRO C . n 
C 1 236 CYS 236 236 236 CYS CYS C . n 
C 1 237 ILE 237 237 237 ILE ILE C . n 
C 1 238 LYS 238 238 238 LYS LYS C . n 
C 1 239 GLU 239 239 239 GLU GLU C . n 
C 1 240 VAL 240 240 240 VAL VAL C . n 
C 1 241 GLU 241 241 241 GLU GLU C . n 
C 1 242 CYS 242 242 242 CYS CYS C . n 
C 1 243 TYR 243 243 243 TYR TYR C . n 
C 1 244 VAL 244 244 244 VAL VAL C . n 
C 1 245 SER 245 245 245 SER SER C . n 
C 1 246 ARG 246 246 246 ARG ARG C . n 
C 1 247 PRO 247 247 247 PRO PRO C . n 
C 1 248 THR 248 248 248 THR THR C . n 
C 1 249 GLU 249 249 249 GLU GLU C . n 
C 1 250 LYS 250 250 250 LYS LYS C . n 
C 1 251 THR 251 251 251 THR THR C . n 
C 1 252 VAL 252 252 252 VAL VAL C . n 
C 1 253 PHE 253 253 253 PHE PHE C . n 
C 1 254 LEU 254 254 254 LEU LEU C . n 
C 1 255 VAL 255 255 255 VAL VAL C . n 
C 1 256 PHE 256 256 256 PHE PHE C . n 
C 1 257 MET 257 257 257 MET MET C . n 
C 1 258 PHE 258 258 258 PHE PHE C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 VAL 260 260 260 VAL VAL C . n 
C 1 261 SER 261 261 261 SER SER C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 ILE 263 263 263 ILE ILE C . n 
C 1 264 CYS 264 264 264 CYS CYS C . n 
C 1 265 VAL 265 265 265 VAL VAL C . n 
C 1 266 VAL 266 266 266 VAL VAL C . n 
C 1 267 LEU 267 267 267 LEU LEU C . n 
C 1 268 ASN 268 268 268 ASN ASN C . n 
C 1 269 LEU 269 269 269 LEU LEU C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 GLU 271 271 271 GLU GLU C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 ASN 273 273 273 ASN ASN C . n 
C 1 274 HIS 274 274 274 HIS HIS C . n 
C 1 275 LEU 275 275 275 LEU LEU C . n 
C 1 276 GLY 276 276 276 GLY GLY C . n 
C 1 277 TRP 277 277 ?   ?   ?   C . n 
C 1 278 ARG 278 278 ?   ?   ?   C . n 
C 1 279 LYS 279 279 ?   ?   ?   C . n 
C 1 280 ILE 280 280 ?   ?   ?   C . n 
C 1 281 LYS 281 281 ?   ?   ?   C . n 
C 1 282 LEU 282 282 ?   ?   ?   C . n 
C 1 283 ALA 283 283 ?   ?   ?   C . n 
C 1 284 VAL 284 284 ?   ?   ?   C . n 
C 1 285 ARG 285 285 ?   ?   ?   C . n 
C 1 286 GLY 286 286 ?   ?   ?   C . n 
C 1 287 ALA 287 287 ?   ?   ?   C . n 
C 1 288 GLN 288 288 ?   ?   ?   C . n 
C 1 289 ALA 289 289 ?   ?   ?   C . n 
C 1 290 LYS 290 290 ?   ?   ?   C . n 
C 1 291 ARG 291 291 ?   ?   ?   C . n 
C 1 292 LYS 292 292 ?   ?   ?   C . n 
C 1 293 SER 293 293 ?   ?   ?   C . n 
C 1 294 ILE 294 294 ?   ?   ?   C . n 
C 1 295 TYR 295 295 ?   ?   ?   C . n 
C 1 296 GLU 296 296 ?   ?   ?   C . n 
C 1 297 ILE 297 297 ?   ?   ?   C . n 
C 1 298 ARG 298 298 ?   ?   ?   C . n 
C 1 299 ASN 299 299 ?   ?   ?   C . n 
C 1 300 LYS 300 300 ?   ?   ?   C . n 
C 1 301 ASP 301 301 ?   ?   ?   C . n 
C 1 302 LEU 302 302 ?   ?   ?   C . n 
C 1 303 PRO 303 303 ?   ?   ?   C . n 
C 1 304 ARG 304 304 ?   ?   ?   C . n 
C 1 305 VAL 305 305 ?   ?   ?   C . n 
C 1 306 SER 306 306 ?   ?   ?   C . n 
C 1 307 VAL 307 307 ?   ?   ?   C . n 
C 1 308 PRO 308 308 ?   ?   ?   C . n 
C 1 309 ASN 309 309 ?   ?   ?   C . n 
C 1 310 PHE 310 310 ?   ?   ?   C . n 
C 1 311 GLY 311 311 ?   ?   ?   C . n 
C 1 312 ARG 312 312 ?   ?   ?   C . n 
C 1 313 THR 313 313 ?   ?   ?   C . n 
C 1 314 GLN 314 314 ?   ?   ?   C . n 
C 1 315 SER 315 315 ?   ?   ?   C . n 
C 1 316 SER 316 316 ?   ?   ?   C . n 
C 1 317 ASP 317 317 ?   ?   ?   C . n 
C 1 318 SER 318 318 ?   ?   ?   C . n 
C 1 319 ALA 319 319 ?   ?   ?   C . n 
C 1 320 TYR 320 320 ?   ?   ?   C . n 
C 1 321 VAL 321 321 ?   ?   ?   C . n 
C 1 322 SER 322 322 ?   ?   ?   C . n 
C 1 323 ARG 323 323 ?   ?   ?   C . n 
C 1 324 ASP 324 324 ?   ?   ?   C . n 
C 1 325 TYR 325 325 ?   ?   ?   C . n 
C 1 326 LYS 326 326 ?   ?   ?   C . n 
C 1 327 ASP 327 327 ?   ?   ?   C . n 
C 1 328 ASP 328 328 ?   ?   ?   C . n 
C 1 329 ASP 329 329 ?   ?   ?   C . n 
C 1 330 ASP 330 330 ?   ?   ?   C . n 
C 1 331 LYS 331 331 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   GLY 2   2   ?   ?   ?   D . n 
D 1 3   GLU 3   3   ?   ?   ?   D . n 
D 1 4   TRP 4   4   ?   ?   ?   D . n 
D 1 5   THR 5   5   ?   ?   ?   D . n 
D 1 6   ILE 6   6   ?   ?   ?   D . n 
D 1 7   LEU 7   7   ?   ?   ?   D . n 
D 1 8   GLU 8   8   ?   ?   ?   D . n 
D 1 9   ARG 9   9   ?   ?   ?   D . n 
D 1 10  LEU 10  10  ?   ?   ?   D . n 
D 1 11  LEU 11  11  ?   ?   ?   D . n 
D 1 12  GLU 12  12  ?   ?   ?   D . n 
D 1 13  ALA 13  13  ?   ?   ?   D . n 
D 1 14  ALA 14  14  ?   ?   ?   D . n 
D 1 15  VAL 15  15  ?   ?   ?   D . n 
D 1 16  GLN 16  16  ?   ?   ?   D . n 
D 1 17  GLN 17  17  ?   ?   ?   D . n 
D 1 18  HIS 18  18  ?   ?   ?   D . n 
D 1 19  SER 19  19  19  SER SER D . n 
D 1 20  THR 20  20  20  THR THR D . n 
D 1 21  MET 21  21  21  MET MET D . n 
D 1 22  ILE 22  22  22  ILE ILE D . n 
D 1 23  GLY 23  23  23  GLY GLY D . n 
D 1 24  ARG 24  24  24  ARG ARG D . n 
D 1 25  ILE 25  25  25  ILE ILE D . n 
D 1 26  LEU 26  26  26  LEU LEU D . n 
D 1 27  LEU 27  27  27  LEU LEU D . n 
D 1 28  THR 28  28  28  THR THR D . n 
D 1 29  VAL 29  29  29  VAL VAL 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  ILE 32  32  32  ILE ILE D . n 
D 1 33  PHE 33  33  33  PHE PHE D . n 
D 1 34  ARG 34  34  34  ARG ARG D . n 
D 1 35  ILE 35  35  35  ILE ILE D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  ILE 37  37  37  ILE ILE D . n 
D 1 38  VAL 38  38  38  VAL VAL D . n 
D 1 39  ALA 39  39  39  ALA ALA D . n 
D 1 40  ILE 40  40  40  ILE ILE D . n 
D 1 41  VAL 41  41  41  VAL VAL D . n 
D 1 42  GLY 42  42  42  GLY GLY D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  THR 44  44  44  THR THR D . n 
D 1 45  VAL 45  45  45  VAL VAL D . n 
D 1 46  TYR 46  46  46  TYR TYR D . n 
D 1 47  ASP 47  47  47  ASP ASP D . n 
D 1 48  ASP 48  48  48  ASP ASP D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  GLN 50  50  50  GLN GLN D . n 
D 1 51  THR 51  51  51  THR THR D . n 
D 1 52  MET 52  52  52  MET MET D . n 
D 1 53  PHE 53  53  53  PHE PHE D . n 
D 1 54  VAL 54  54  54  VAL VAL D . n 
D 1 55  CYS 55  55  55  CYS CYS D . n 
D 1 56  ASN 56  56  56  ASN ASN D . n 
D 1 57  THR 57  57  57  THR THR D . n 
D 1 58  LEU 58  58  58  LEU LEU D . n 
D 1 59  GLN 59  59  59  GLN GLN D . n 
D 1 60  PRO 60  60  60  PRO PRO D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  CYS 62  62  62  CYS CYS D . n 
D 1 63  ASN 63  63  63  ASN ASN D . n 
D 1 64  GLN 64  64  64  GLN GLN D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  CYS 66  66  66  CYS CYS D . n 
D 1 67  TYR 67  67  67  TYR TYR D . n 
D 1 68  ASP 68  68  68  ASP ASP D . n 
D 1 69  ARG 69  69  69  ARG ARG D . n 
D 1 70  ALA 70  70  70  ALA ALA D . n 
D 1 71  PHE 71  71  71  PHE PHE D . n 
D 1 72  PRO 72  72  72  PRO PRO D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  SER 74  74  74  SER SER D . n 
D 1 75  HIS 75  75  75  HIS HIS D . n 
D 1 76  ILE 76  76  76  ILE ILE D . n 
D 1 77  ARG 77  77  77  ARG ARG D . n 
D 1 78  TYR 78  78  78  TYR TYR D . n 
D 1 79  TRP 79  79  79  TRP TRP D . n 
D 1 80  VAL 80  80  80  VAL VAL D . n 
D 1 81  PHE 81  81  81  PHE PHE D . n 
D 1 82  GLN 82  82  82  GLN GLN D . n 
D 1 83  ILE 83  83  83  ILE ILE D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  MET 85  85  85  MET MET D . n 
D 1 86  VAL 86  86  86  VAL VAL D . n 
D 1 87  CYS 87  87  87  CYS CYS D . n 
D 1 88  THR 88  88  88  THR THR D . n 
D 1 89  PRO 89  89  89  PRO PRO D . n 
D 1 90  SER 90  90  90  SER SER D . n 
D 1 91  LEU 91  91  91  LEU LEU D . n 
D 1 92  CYS 92  92  92  CYS CYS D . n 
D 1 93  PHE 93  93  93  PHE PHE D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  THR 95  95  95  THR THR D . n 
D 1 96  TYR 96  96  96  TYR TYR D . n 
D 1 97  SER 97  97  97  SER SER D . n 
D 1 98  VAL 98  98  98  VAL VAL D . n 
D 1 99  HIS 99  99  99  HIS HIS D . n 
D 1 100 GLN 100 100 100 GLN GLN D . n 
D 1 101 SER 101 101 101 SER SER D . n 
D 1 102 ALA 102 102 ?   ?   ?   D . n 
D 1 103 LYS 103 103 ?   ?   ?   D . n 
D 1 104 GLN 104 104 ?   ?   ?   D . n 
D 1 105 ARG 105 105 ?   ?   ?   D . n 
D 1 106 GLU 106 106 ?   ?   ?   D . n 
D 1 107 ARG 107 107 ?   ?   ?   D . n 
D 1 108 ARG 108 108 ?   ?   ?   D . n 
D 1 109 TYR 109 109 ?   ?   ?   D . n 
D 1 110 SER 110 110 ?   ?   ?   D . n 
D 1 111 THR 111 111 ?   ?   ?   D . n 
D 1 112 VAL 112 112 ?   ?   ?   D . n 
D 1 113 PHE 113 113 ?   ?   ?   D . n 
D 1 114 LEU 114 114 ?   ?   ?   D . n 
D 1 115 ALA 115 115 ?   ?   ?   D . n 
D 1 116 LEU 116 116 ?   ?   ?   D . n 
D 1 117 ASP 117 117 ?   ?   ?   D . n 
D 1 118 ARG 118 118 ?   ?   ?   D . n 
D 1 119 ASP 119 119 ?   ?   ?   D . n 
D 1 120 PRO 120 120 ?   ?   ?   D . n 
D 1 121 PRO 121 121 ?   ?   ?   D . n 
D 1 122 GLU 122 122 ?   ?   ?   D . n 
D 1 123 SER 123 123 ?   ?   ?   D . n 
D 1 124 ILE 124 124 ?   ?   ?   D . n 
D 1 125 GLY 125 125 ?   ?   ?   D . n 
D 1 126 GLY 126 126 ?   ?   ?   D . n 
D 1 127 PRO 127 127 ?   ?   ?   D . n 
D 1 128 GLY 128 128 ?   ?   ?   D . n 
D 1 129 GLY 129 129 ?   ?   ?   D . n 
D 1 130 THR 130 130 ?   ?   ?   D . n 
D 1 131 GLY 131 131 ?   ?   ?   D . n 
D 1 132 GLY 132 132 ?   ?   ?   D . n 
D 1 133 GLY 133 133 ?   ?   ?   D . n 
D 1 134 GLY 134 134 ?   ?   ?   D . n 
D 1 135 SER 135 135 ?   ?   ?   D . n 
D 1 136 GLY 136 136 ?   ?   ?   D . n 
D 1 137 GLY 137 137 ?   ?   ?   D . n 
D 1 138 GLY 138 138 ?   ?   ?   D . n 
D 1 139 LYS 139 139 ?   ?   ?   D . n 
D 1 140 ARG 140 140 ?   ?   ?   D . n 
D 1 141 GLU 141 141 ?   ?   ?   D . n 
D 1 142 ASP 142 142 ?   ?   ?   D . n 
D 1 143 LYS 143 143 ?   ?   ?   D . n 
D 1 144 LYS 144 144 ?   ?   ?   D . n 
D 1 145 LEU 145 145 ?   ?   ?   D . n 
D 1 146 GLN 146 146 ?   ?   ?   D . n 
D 1 147 ASN 147 147 ?   ?   ?   D . n 
D 1 148 ALA 148 148 ?   ?   ?   D . n 
D 1 149 ILE 149 149 ?   ?   ?   D . n 
D 1 150 VAL 150 150 ?   ?   ?   D . n 
D 1 151 ASN 151 151 ?   ?   ?   D . n 
D 1 152 GLY 152 152 ?   ?   ?   D . n 
D 1 153 VAL 153 153 ?   ?   ?   D . n 
D 1 154 LEU 154 154 ?   ?   ?   D . n 
D 1 155 GLN 155 155 ?   ?   ?   D . n 
D 1 156 ASN 156 156 ?   ?   ?   D . n 
D 1 157 THR 157 157 ?   ?   ?   D . n 
D 1 158 GLU 158 158 ?   ?   ?   D . n 
D 1 159 ASN 159 159 ?   ?   ?   D . n 
D 1 160 THR 160 160 ?   ?   ?   D . n 
D 1 161 SER 161 161 ?   ?   ?   D . n 
D 1 162 LYS 162 162 ?   ?   ?   D . n 
D 1 163 GLU 163 163 ?   ?   ?   D . n 
D 1 164 THR 164 164 ?   ?   ?   D . n 
D 1 165 GLU 165 165 ?   ?   ?   D . n 
D 1 166 PRO 166 166 ?   ?   ?   D . n 
D 1 167 ASP 167 167 ?   ?   ?   D . n 
D 1 168 CYS 168 168 ?   ?   ?   D . n 
D 1 169 LEU 169 169 ?   ?   ?   D . n 
D 1 170 GLU 170 170 ?   ?   ?   D . n 
D 1 171 VAL 171 171 ?   ?   ?   D . n 
D 1 172 LYS 172 172 ?   ?   ?   D . n 
D 1 173 GLU 173 173 ?   ?   ?   D . n 
D 1 174 LEU 174 174 ?   ?   ?   D . n 
D 1 175 THR 175 175 ?   ?   ?   D . n 
D 1 176 PRO 176 176 ?   ?   ?   D . n 
D 1 177 HIS 177 177 ?   ?   ?   D . n 
D 1 178 PRO 178 178 ?   ?   ?   D . n 
D 1 179 SER 179 179 ?   ?   ?   D . n 
D 1 180 GLY 180 180 ?   ?   ?   D . n 
D 1 181 LEU 181 181 ?   ?   ?   D . n 
D 1 182 ARG 182 182 ?   ?   ?   D . n 
D 1 183 THR 183 183 ?   ?   ?   D . n 
D 1 184 ALA 184 184 ?   ?   ?   D . n 
D 1 185 SER 185 185 ?   ?   ?   D . n 
D 1 186 LYS 186 186 ?   ?   ?   D . n 
D 1 187 SER 187 187 ?   ?   ?   D . n 
D 1 188 LYS 188 188 ?   ?   ?   D . n 
D 1 189 LEU 189 189 ?   ?   ?   D . n 
D 1 190 ARG 190 190 ?   ?   ?   D . n 
D 1 191 ARG 191 191 ?   ?   ?   D . n 
D 1 192 GLN 192 192 ?   ?   ?   D . n 
D 1 193 GLU 193 193 ?   ?   ?   D . n 
D 1 194 GLY 194 194 194 GLY GLY D . n 
D 1 195 ILE 195 195 195 ILE ILE D . n 
D 1 196 SER 196 196 196 SER SER D . n 
D 1 197 ARG 197 197 197 ARG ARG D . n 
D 1 198 PHE 198 198 198 PHE PHE D . n 
D 1 199 TYR 199 199 199 TYR TYR D . n 
D 1 200 ILE 200 200 200 ILE ILE D . n 
D 1 201 ILE 201 201 201 ILE ILE D . n 
D 1 202 GLN 202 202 202 GLN GLN D . n 
D 1 203 VAL 203 203 203 VAL VAL D . n 
D 1 204 VAL 204 204 204 VAL VAL D . n 
D 1 205 PHE 205 205 205 PHE PHE D . n 
D 1 206 ARG 206 206 206 ARG ARG D . n 
D 1 207 ASN 207 207 207 ASN ASN D . n 
D 1 208 ALA 208 208 208 ALA ALA D . n 
D 1 209 LEU 209 209 209 LEU LEU D . n 
D 1 210 GLU 210 210 210 GLU GLU D . n 
D 1 211 ILE 211 211 211 ILE ILE D . n 
D 1 212 GLY 212 212 212 GLY GLY D . n 
D 1 213 PHE 213 213 213 PHE PHE D . n 
D 1 214 LEU 214 214 214 LEU LEU D . n 
D 1 215 VAL 215 215 215 VAL VAL D . n 
D 1 216 GLY 216 216 216 GLY GLY D . n 
D 1 217 GLN 217 217 217 GLN GLN D . n 
D 1 218 TYR 218 218 218 TYR TYR D . n 
D 1 219 PHE 219 219 219 PHE PHE D . n 
D 1 220 LEU 220 220 220 LEU LEU D . n 
D 1 221 TYR 221 221 221 TYR TYR D . n 
D 1 222 GLY 222 222 222 GLY GLY D . n 
D 1 223 PHE 223 223 223 PHE PHE D . n 
D 1 224 SER 224 224 224 SER SER D . n 
D 1 225 VAL 225 225 225 VAL VAL D . n 
D 1 226 PRO 226 226 226 PRO PRO D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 TYR 229 229 229 TYR TYR D . n 
D 1 230 GLU 230 230 230 GLU GLU D . n 
D 1 231 CYS 231 231 231 CYS CYS D . n 
D 1 232 ASN 232 232 232 ASN ASN D . n 
D 1 233 ARG 233 233 233 ARG ARG D . n 
D 1 234 TYR 234 234 234 TYR TYR D . n 
D 1 235 PRO 235 235 235 PRO PRO D . n 
D 1 236 CYS 236 236 236 CYS CYS D . n 
D 1 237 ILE 237 237 237 ILE ILE D . n 
D 1 238 LYS 238 238 238 LYS LYS D . n 
D 1 239 GLU 239 239 239 GLU GLU D . n 
D 1 240 VAL 240 240 240 VAL VAL D . n 
D 1 241 GLU 241 241 241 GLU GLU D . n 
D 1 242 CYS 242 242 242 CYS CYS D . n 
D 1 243 TYR 243 243 243 TYR TYR D . n 
D 1 244 VAL 244 244 244 VAL VAL D . n 
D 1 245 SER 245 245 245 SER SER D . n 
D 1 246 ARG 246 246 246 ARG ARG D . n 
D 1 247 PRO 247 247 247 PRO PRO D . n 
D 1 248 THR 248 248 248 THR THR D . n 
D 1 249 GLU 249 249 249 GLU GLU D . n 
D 1 250 LYS 250 250 250 LYS LYS D . n 
D 1 251 THR 251 251 251 THR THR D . n 
D 1 252 VAL 252 252 252 VAL VAL D . n 
D 1 253 PHE 253 253 253 PHE PHE D . n 
D 1 254 LEU 254 254 254 LEU LEU D . n 
D 1 255 VAL 255 255 255 VAL VAL D . n 
D 1 256 PHE 256 256 256 PHE PHE D . n 
D 1 257 MET 257 257 257 MET MET D . n 
D 1 258 PHE 258 258 258 PHE PHE D . n 
D 1 259 ALA 259 259 259 ALA ALA D . n 
D 1 260 VAL 260 260 260 VAL VAL D . n 
D 1 261 SER 261 261 261 SER SER D . n 
D 1 262 GLY 262 262 262 GLY GLY D . n 
D 1 263 ILE 263 263 263 ILE ILE D . n 
D 1 264 CYS 264 264 264 CYS CYS D . n 
D 1 265 VAL 265 265 265 VAL VAL D . n 
D 1 266 VAL 266 266 266 VAL VAL D . n 
D 1 267 LEU 267 267 267 LEU LEU D . n 
D 1 268 ASN 268 268 268 ASN ASN D . n 
D 1 269 LEU 269 269 269 LEU LEU D . n 
D 1 270 ALA 270 270 270 ALA ALA D . n 
D 1 271 GLU 271 271 271 GLU GLU D . n 
D 1 272 LEU 272 272 272 LEU LEU D . n 
D 1 273 ASN 273 273 273 ASN ASN D . n 
D 1 274 HIS 274 274 274 HIS HIS D . n 
D 1 275 LEU 275 275 275 LEU LEU D . n 
D 1 276 GLY 276 276 276 GLY GLY D . n 
D 1 277 TRP 277 277 ?   ?   ?   D . n 
D 1 278 ARG 278 278 ?   ?   ?   D . n 
D 1 279 LYS 279 279 ?   ?   ?   D . n 
D 1 280 ILE 280 280 ?   ?   ?   D . n 
D 1 281 LYS 281 281 ?   ?   ?   D . n 
D 1 282 LEU 282 282 ?   ?   ?   D . n 
D 1 283 ALA 283 283 ?   ?   ?   D . n 
D 1 284 VAL 284 284 ?   ?   ?   D . n 
D 1 285 ARG 285 285 ?   ?   ?   D . n 
D 1 286 GLY 286 286 ?   ?   ?   D . n 
D 1 287 ALA 287 287 ?   ?   ?   D . n 
D 1 288 GLN 288 288 ?   ?   ?   D . n 
D 1 289 ALA 289 289 ?   ?   ?   D . n 
D 1 290 LYS 290 290 ?   ?   ?   D . n 
D 1 291 ARG 291 291 ?   ?   ?   D . n 
D 1 292 LYS 292 292 ?   ?   ?   D . n 
D 1 293 SER 293 293 ?   ?   ?   D . n 
D 1 294 ILE 294 294 ?   ?   ?   D . n 
D 1 295 TYR 295 295 ?   ?   ?   D . n 
D 1 296 GLU 296 296 ?   ?   ?   D . n 
D 1 297 ILE 297 297 ?   ?   ?   D . n 
D 1 298 ARG 298 298 ?   ?   ?   D . n 
D 1 299 ASN 299 299 ?   ?   ?   D . n 
D 1 300 LYS 300 300 ?   ?   ?   D . n 
D 1 301 ASP 301 301 ?   ?   ?   D . n 
D 1 302 LEU 302 302 ?   ?   ?   D . n 
D 1 303 PRO 303 303 ?   ?   ?   D . n 
D 1 304 ARG 304 304 ?   ?   ?   D . n 
D 1 305 VAL 305 305 ?   ?   ?   D . n 
D 1 306 SER 306 306 ?   ?   ?   D . n 
D 1 307 VAL 307 307 ?   ?   ?   D . n 
D 1 308 PRO 308 308 ?   ?   ?   D . n 
D 1 309 ASN 309 309 ?   ?   ?   D . n 
D 1 310 PHE 310 310 ?   ?   ?   D . n 
D 1 311 GLY 311 311 ?   ?   ?   D . n 
D 1 312 ARG 312 312 ?   ?   ?   D . n 
D 1 313 THR 313 313 ?   ?   ?   D . n 
D 1 314 GLN 314 314 ?   ?   ?   D . n 
D 1 315 SER 315 315 ?   ?   ?   D . n 
D 1 316 SER 316 316 ?   ?   ?   D . n 
D 1 317 ASP 317 317 ?   ?   ?   D . n 
D 1 318 SER 318 318 ?   ?   ?   D . n 
D 1 319 ALA 319 319 ?   ?   ?   D . n 
D 1 320 TYR 320 320 ?   ?   ?   D . n 
D 1 321 VAL 321 321 ?   ?   ?   D . n 
D 1 322 SER 322 322 ?   ?   ?   D . n 
D 1 323 ARG 323 323 ?   ?   ?   D . n 
D 1 324 ASP 324 324 ?   ?   ?   D . n 
D 1 325 TYR 325 325 ?   ?   ?   D . n 
D 1 326 LYS 326 326 ?   ?   ?   D . n 
D 1 327 ASP 327 327 ?   ?   ?   D . n 
D 1 328 ASP 328 328 ?   ?   ?   D . n 
D 1 329 ASP 329 329 ?   ?   ?   D . n 
D 1 330 ASP 330 330 ?   ?   ?   D . n 
D 1 331 LYS 331 331 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   GLY 2   2   ?   ?   ?   E . n 
E 1 3   GLU 3   3   ?   ?   ?   E . n 
E 1 4   TRP 4   4   ?   ?   ?   E . n 
E 1 5   THR 5   5   ?   ?   ?   E . n 
E 1 6   ILE 6   6   ?   ?   ?   E . n 
E 1 7   LEU 7   7   ?   ?   ?   E . n 
E 1 8   GLU 8   8   ?   ?   ?   E . n 
E 1 9   ARG 9   9   ?   ?   ?   E . n 
E 1 10  LEU 10  10  ?   ?   ?   E . n 
E 1 11  LEU 11  11  ?   ?   ?   E . n 
E 1 12  GLU 12  12  ?   ?   ?   E . n 
E 1 13  ALA 13  13  ?   ?   ?   E . n 
E 1 14  ALA 14  14  ?   ?   ?   E . n 
E 1 15  VAL 15  15  ?   ?   ?   E . n 
E 1 16  GLN 16  16  ?   ?   ?   E . n 
E 1 17  GLN 17  17  ?   ?   ?   E . n 
E 1 18  HIS 18  18  ?   ?   ?   E . n 
E 1 19  SER 19  19  19  SER SER E . n 
E 1 20  THR 20  20  20  THR THR E . n 
E 1 21  MET 21  21  21  MET MET E . n 
E 1 22  ILE 22  22  22  ILE ILE E . n 
E 1 23  GLY 23  23  23  GLY GLY E . n 
E 1 24  ARG 24  24  24  ARG ARG E . n 
E 1 25  ILE 25  25  25  ILE ILE E . n 
E 1 26  LEU 26  26  26  LEU LEU E . n 
E 1 27  LEU 27  27  27  LEU LEU E . n 
E 1 28  THR 28  28  28  THR THR E . n 
E 1 29  VAL 29  29  29  VAL VAL E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  ILE 32  32  32  ILE ILE E . n 
E 1 33  PHE 33  33  33  PHE PHE E . n 
E 1 34  ARG 34  34  34  ARG ARG E . n 
E 1 35  ILE 35  35  35  ILE ILE E . n 
E 1 36  LEU 36  36  36  LEU LEU E . n 
E 1 37  ILE 37  37  37  ILE ILE E . n 
E 1 38  VAL 38  38  38  VAL VAL E . n 
E 1 39  ALA 39  39  39  ALA ALA E . n 
E 1 40  ILE 40  40  40  ILE ILE E . n 
E 1 41  VAL 41  41  41  VAL VAL E . n 
E 1 42  GLY 42  42  42  GLY GLY E . n 
E 1 43  GLU 43  43  43  GLU GLU E . n 
E 1 44  THR 44  44  44  THR THR E . n 
E 1 45  VAL 45  45  45  VAL VAL E . n 
E 1 46  TYR 46  46  46  TYR TYR E . n 
E 1 47  ASP 47  47  47  ASP ASP E . n 
E 1 48  ASP 48  48  48  ASP ASP E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  GLN 50  50  50  GLN GLN E . n 
E 1 51  THR 51  51  51  THR THR E . n 
E 1 52  MET 52  52  52  MET MET E . n 
E 1 53  PHE 53  53  53  PHE PHE E . n 
E 1 54  VAL 54  54  54  VAL VAL E . n 
E 1 55  CYS 55  55  55  CYS CYS E . n 
E 1 56  ASN 56  56  56  ASN ASN E . n 
E 1 57  THR 57  57  57  THR THR E . n 
E 1 58  LEU 58  58  58  LEU LEU E . n 
E 1 59  GLN 59  59  59  GLN GLN E . n 
E 1 60  PRO 60  60  60  PRO PRO E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  CYS 62  62  62  CYS CYS E . n 
E 1 63  ASN 63  63  63  ASN ASN E . n 
E 1 64  GLN 64  64  64  GLN GLN E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  CYS 66  66  66  CYS CYS E . n 
E 1 67  TYR 67  67  67  TYR TYR E . n 
E 1 68  ASP 68  68  68  ASP ASP E . n 
E 1 69  ARG 69  69  69  ARG ARG E . n 
E 1 70  ALA 70  70  70  ALA ALA E . n 
E 1 71  PHE 71  71  71  PHE PHE E . n 
E 1 72  PRO 72  72  72  PRO PRO E . n 
E 1 73  ILE 73  73  73  ILE ILE E . n 
E 1 74  SER 74  74  74  SER SER E . n 
E 1 75  HIS 75  75  75  HIS HIS E . n 
E 1 76  ILE 76  76  76  ILE ILE E . n 
E 1 77  ARG 77  77  77  ARG ARG E . n 
E 1 78  TYR 78  78  78  TYR TYR E . n 
E 1 79  TRP 79  79  79  TRP TRP E . n 
E 1 80  VAL 80  80  80  VAL VAL E . n 
E 1 81  PHE 81  81  81  PHE PHE E . n 
E 1 82  GLN 82  82  82  GLN GLN E . n 
E 1 83  ILE 83  83  83  ILE ILE E . n 
E 1 84  ILE 84  84  84  ILE ILE E . n 
E 1 85  MET 85  85  85  MET MET E . n 
E 1 86  VAL 86  86  86  VAL VAL E . n 
E 1 87  CYS 87  87  87  CYS CYS E . n 
E 1 88  THR 88  88  88  THR THR E . n 
E 1 89  PRO 89  89  89  PRO PRO E . n 
E 1 90  SER 90  90  90  SER SER E . n 
E 1 91  LEU 91  91  91  LEU LEU E . n 
E 1 92  CYS 92  92  92  CYS CYS E . n 
E 1 93  PHE 93  93  93  PHE PHE E . n 
E 1 94  ILE 94  94  94  ILE ILE E . n 
E 1 95  THR 95  95  95  THR THR E . n 
E 1 96  TYR 96  96  96  TYR TYR E . n 
E 1 97  SER 97  97  97  SER SER E . n 
E 1 98  VAL 98  98  98  VAL VAL E . n 
E 1 99  HIS 99  99  99  HIS HIS E . n 
E 1 100 GLN 100 100 100 GLN GLN E . n 
E 1 101 SER 101 101 101 SER SER E . n 
E 1 102 ALA 102 102 ?   ?   ?   E . n 
E 1 103 LYS 103 103 ?   ?   ?   E . n 
E 1 104 GLN 104 104 ?   ?   ?   E . n 
E 1 105 ARG 105 105 ?   ?   ?   E . n 
E 1 106 GLU 106 106 ?   ?   ?   E . n 
E 1 107 ARG 107 107 ?   ?   ?   E . n 
E 1 108 ARG 108 108 ?   ?   ?   E . n 
E 1 109 TYR 109 109 ?   ?   ?   E . n 
E 1 110 SER 110 110 ?   ?   ?   E . n 
E 1 111 THR 111 111 ?   ?   ?   E . n 
E 1 112 VAL 112 112 ?   ?   ?   E . n 
E 1 113 PHE 113 113 ?   ?   ?   E . n 
E 1 114 LEU 114 114 ?   ?   ?   E . n 
E 1 115 ALA 115 115 ?   ?   ?   E . n 
E 1 116 LEU 116 116 ?   ?   ?   E . n 
E 1 117 ASP 117 117 ?   ?   ?   E . n 
E 1 118 ARG 118 118 ?   ?   ?   E . n 
E 1 119 ASP 119 119 ?   ?   ?   E . n 
E 1 120 PRO 120 120 ?   ?   ?   E . n 
E 1 121 PRO 121 121 ?   ?   ?   E . n 
E 1 122 GLU 122 122 ?   ?   ?   E . n 
E 1 123 SER 123 123 ?   ?   ?   E . n 
E 1 124 ILE 124 124 ?   ?   ?   E . n 
E 1 125 GLY 125 125 ?   ?   ?   E . n 
E 1 126 GLY 126 126 ?   ?   ?   E . n 
E 1 127 PRO 127 127 ?   ?   ?   E . n 
E 1 128 GLY 128 128 ?   ?   ?   E . n 
E 1 129 GLY 129 129 ?   ?   ?   E . n 
E 1 130 THR 130 130 ?   ?   ?   E . n 
E 1 131 GLY 131 131 ?   ?   ?   E . n 
E 1 132 GLY 132 132 ?   ?   ?   E . n 
E 1 133 GLY 133 133 ?   ?   ?   E . n 
E 1 134 GLY 134 134 ?   ?   ?   E . n 
E 1 135 SER 135 135 ?   ?   ?   E . n 
E 1 136 GLY 136 136 ?   ?   ?   E . n 
E 1 137 GLY 137 137 ?   ?   ?   E . n 
E 1 138 GLY 138 138 ?   ?   ?   E . n 
E 1 139 LYS 139 139 ?   ?   ?   E . n 
E 1 140 ARG 140 140 ?   ?   ?   E . n 
E 1 141 GLU 141 141 ?   ?   ?   E . n 
E 1 142 ASP 142 142 ?   ?   ?   E . n 
E 1 143 LYS 143 143 ?   ?   ?   E . n 
E 1 144 LYS 144 144 ?   ?   ?   E . n 
E 1 145 LEU 145 145 ?   ?   ?   E . n 
E 1 146 GLN 146 146 ?   ?   ?   E . n 
E 1 147 ASN 147 147 ?   ?   ?   E . n 
E 1 148 ALA 148 148 ?   ?   ?   E . n 
E 1 149 ILE 149 149 ?   ?   ?   E . n 
E 1 150 VAL 150 150 ?   ?   ?   E . n 
E 1 151 ASN 151 151 ?   ?   ?   E . n 
E 1 152 GLY 152 152 ?   ?   ?   E . n 
E 1 153 VAL 153 153 ?   ?   ?   E . n 
E 1 154 LEU 154 154 ?   ?   ?   E . n 
E 1 155 GLN 155 155 ?   ?   ?   E . n 
E 1 156 ASN 156 156 ?   ?   ?   E . n 
E 1 157 THR 157 157 ?   ?   ?   E . n 
E 1 158 GLU 158 158 ?   ?   ?   E . n 
E 1 159 ASN 159 159 ?   ?   ?   E . n 
E 1 160 THR 160 160 ?   ?   ?   E . n 
E 1 161 SER 161 161 ?   ?   ?   E . n 
E 1 162 LYS 162 162 ?   ?   ?   E . n 
E 1 163 GLU 163 163 ?   ?   ?   E . n 
E 1 164 THR 164 164 ?   ?   ?   E . n 
E 1 165 GLU 165 165 ?   ?   ?   E . n 
E 1 166 PRO 166 166 ?   ?   ?   E . n 
E 1 167 ASP 167 167 ?   ?   ?   E . n 
E 1 168 CYS 168 168 ?   ?   ?   E . n 
E 1 169 LEU 169 169 ?   ?   ?   E . n 
E 1 170 GLU 170 170 ?   ?   ?   E . n 
E 1 171 VAL 171 171 ?   ?   ?   E . n 
E 1 172 LYS 172 172 ?   ?   ?   E . n 
E 1 173 GLU 173 173 ?   ?   ?   E . n 
E 1 174 LEU 174 174 ?   ?   ?   E . n 
E 1 175 THR 175 175 ?   ?   ?   E . n 
E 1 176 PRO 176 176 ?   ?   ?   E . n 
E 1 177 HIS 177 177 ?   ?   ?   E . n 
E 1 178 PRO 178 178 ?   ?   ?   E . n 
E 1 179 SER 179 179 ?   ?   ?   E . n 
E 1 180 GLY 180 180 ?   ?   ?   E . n 
E 1 181 LEU 181 181 ?   ?   ?   E . n 
E 1 182 ARG 182 182 ?   ?   ?   E . n 
E 1 183 THR 183 183 ?   ?   ?   E . n 
E 1 184 ALA 184 184 ?   ?   ?   E . n 
E 1 185 SER 185 185 ?   ?   ?   E . n 
E 1 186 LYS 186 186 ?   ?   ?   E . n 
E 1 187 SER 187 187 ?   ?   ?   E . n 
E 1 188 LYS 188 188 ?   ?   ?   E . n 
E 1 189 LEU 189 189 ?   ?   ?   E . n 
E 1 190 ARG 190 190 ?   ?   ?   E . n 
E 1 191 ARG 191 191 ?   ?   ?   E . n 
E 1 192 GLN 192 192 ?   ?   ?   E . n 
E 1 193 GLU 193 193 ?   ?   ?   E . n 
E 1 194 GLY 194 194 194 GLY GLY E . n 
E 1 195 ILE 195 195 195 ILE ILE E . n 
E 1 196 SER 196 196 196 SER SER E . n 
E 1 197 ARG 197 197 197 ARG ARG E . n 
E 1 198 PHE 198 198 198 PHE PHE E . n 
E 1 199 TYR 199 199 199 TYR TYR E . n 
E 1 200 ILE 200 200 200 ILE ILE E . n 
E 1 201 ILE 201 201 201 ILE ILE E . n 
E 1 202 GLN 202 202 202 GLN GLN E . n 
E 1 203 VAL 203 203 203 VAL VAL E . n 
E 1 204 VAL 204 204 204 VAL VAL E . n 
E 1 205 PHE 205 205 205 PHE PHE E . n 
E 1 206 ARG 206 206 206 ARG ARG E . n 
E 1 207 ASN 207 207 207 ASN ASN E . n 
E 1 208 ALA 208 208 208 ALA ALA E . n 
E 1 209 LEU 209 209 209 LEU LEU E . n 
E 1 210 GLU 210 210 210 GLU GLU E . n 
E 1 211 ILE 211 211 211 ILE ILE E . n 
E 1 212 GLY 212 212 212 GLY GLY E . n 
E 1 213 PHE 213 213 213 PHE PHE E . n 
E 1 214 LEU 214 214 214 LEU LEU E . n 
E 1 215 VAL 215 215 215 VAL VAL E . n 
E 1 216 GLY 216 216 216 GLY GLY E . n 
E 1 217 GLN 217 217 217 GLN GLN E . n 
E 1 218 TYR 218 218 218 TYR TYR E . n 
E 1 219 PHE 219 219 219 PHE PHE E . n 
E 1 220 LEU 220 220 220 LEU LEU E . n 
E 1 221 TYR 221 221 221 TYR TYR E . n 
E 1 222 GLY 222 222 222 GLY GLY E . n 
E 1 223 PHE 223 223 223 PHE PHE E . n 
E 1 224 SER 224 224 224 SER SER E . n 
E 1 225 VAL 225 225 225 VAL VAL E . n 
E 1 226 PRO 226 226 226 PRO PRO E . n 
E 1 227 GLY 227 227 227 GLY GLY E . n 
E 1 228 LEU 228 228 228 LEU LEU E . n 
E 1 229 TYR 229 229 229 TYR TYR E . n 
E 1 230 GLU 230 230 230 GLU GLU E . n 
E 1 231 CYS 231 231 231 CYS CYS E . n 
E 1 232 ASN 232 232 232 ASN ASN E . n 
E 1 233 ARG 233 233 233 ARG ARG E . n 
E 1 234 TYR 234 234 234 TYR TYR E . n 
E 1 235 PRO 235 235 235 PRO PRO E . n 
E 1 236 CYS 236 236 236 CYS CYS E . n 
E 1 237 ILE 237 237 237 ILE ILE E . n 
E 1 238 LYS 238 238 238 LYS LYS E . n 
E 1 239 GLU 239 239 239 GLU GLU E . n 
E 1 240 VAL 240 240 240 VAL VAL E . n 
E 1 241 GLU 241 241 241 GLU GLU E . n 
E 1 242 CYS 242 242 242 CYS CYS E . n 
E 1 243 TYR 243 243 243 TYR TYR E . n 
E 1 244 VAL 244 244 244 VAL VAL E . n 
E 1 245 SER 245 245 245 SER SER E . n 
E 1 246 ARG 246 246 246 ARG ARG E . n 
E 1 247 PRO 247 247 247 PRO PRO E . n 
E 1 248 THR 248 248 248 THR THR E . n 
E 1 249 GLU 249 249 249 GLU GLU E . n 
E 1 250 LYS 250 250 250 LYS LYS E . n 
E 1 251 THR 251 251 251 THR THR E . n 
E 1 252 VAL 252 252 252 VAL VAL E . n 
E 1 253 PHE 253 253 253 PHE PHE E . n 
E 1 254 LEU 254 254 254 LEU LEU E . n 
E 1 255 VAL 255 255 255 VAL VAL E . n 
E 1 256 PHE 256 256 256 PHE PHE E . n 
E 1 257 MET 257 257 257 MET MET E . n 
E 1 258 PHE 258 258 258 PHE PHE E . n 
E 1 259 ALA 259 259 259 ALA ALA E . n 
E 1 260 VAL 260 260 260 VAL VAL E . n 
E 1 261 SER 261 261 261 SER SER E . n 
E 1 262 GLY 262 262 262 GLY GLY E . n 
E 1 263 ILE 263 263 263 ILE ILE E . n 
E 1 264 CYS 264 264 264 CYS CYS E . n 
E 1 265 VAL 265 265 265 VAL VAL E . n 
E 1 266 VAL 266 266 266 VAL VAL E . n 
E 1 267 LEU 267 267 267 LEU LEU E . n 
E 1 268 ASN 268 268 268 ASN ASN E . n 
E 1 269 LEU 269 269 269 LEU LEU E . n 
E 1 270 ALA 270 270 270 ALA ALA E . n 
E 1 271 GLU 271 271 271 GLU GLU E . n 
E 1 272 LEU 272 272 272 LEU LEU E . n 
E 1 273 ASN 273 273 273 ASN ASN E . n 
E 1 274 HIS 274 274 274 HIS HIS E . n 
E 1 275 LEU 275 275 275 LEU LEU E . n 
E 1 276 GLY 276 276 276 GLY GLY E . n 
E 1 277 TRP 277 277 ?   ?   ?   E . n 
E 1 278 ARG 278 278 ?   ?   ?   E . n 
E 1 279 LYS 279 279 ?   ?   ?   E . n 
E 1 280 ILE 280 280 ?   ?   ?   E . n 
E 1 281 LYS 281 281 ?   ?   ?   E . n 
E 1 282 LEU 282 282 ?   ?   ?   E . n 
E 1 283 ALA 283 283 ?   ?   ?   E . n 
E 1 284 VAL 284 284 ?   ?   ?   E . n 
E 1 285 ARG 285 285 ?   ?   ?   E . n 
E 1 286 GLY 286 286 ?   ?   ?   E . n 
E 1 287 ALA 287 287 ?   ?   ?   E . n 
E 1 288 GLN 288 288 ?   ?   ?   E . n 
E 1 289 ALA 289 289 ?   ?   ?   E . n 
E 1 290 LYS 290 290 ?   ?   ?   E . n 
E 1 291 ARG 291 291 ?   ?   ?   E . n 
E 1 292 LYS 292 292 ?   ?   ?   E . n 
E 1 293 SER 293 293 ?   ?   ?   E . n 
E 1 294 ILE 294 294 ?   ?   ?   E . n 
E 1 295 TYR 295 295 ?   ?   ?   E . n 
E 1 296 GLU 296 296 ?   ?   ?   E . n 
E 1 297 ILE 297 297 ?   ?   ?   E . n 
E 1 298 ARG 298 298 ?   ?   ?   E . n 
E 1 299 ASN 299 299 ?   ?   ?   E . n 
E 1 300 LYS 300 300 ?   ?   ?   E . n 
E 1 301 ASP 301 301 ?   ?   ?   E . n 
E 1 302 LEU 302 302 ?   ?   ?   E . n 
E 1 303 PRO 303 303 ?   ?   ?   E . n 
E 1 304 ARG 304 304 ?   ?   ?   E . n 
E 1 305 VAL 305 305 ?   ?   ?   E . n 
E 1 306 SER 306 306 ?   ?   ?   E . n 
E 1 307 VAL 307 307 ?   ?   ?   E . n 
E 1 308 PRO 308 308 ?   ?   ?   E . n 
E 1 309 ASN 309 309 ?   ?   ?   E . n 
E 1 310 PHE 310 310 ?   ?   ?   E . n 
E 1 311 GLY 311 311 ?   ?   ?   E . n 
E 1 312 ARG 312 312 ?   ?   ?   E . n 
E 1 313 THR 313 313 ?   ?   ?   E . n 
E 1 314 GLN 314 314 ?   ?   ?   E . n 
E 1 315 SER 315 315 ?   ?   ?   E . n 
E 1 316 SER 316 316 ?   ?   ?   E . n 
E 1 317 ASP 317 317 ?   ?   ?   E . n 
E 1 318 SER 318 318 ?   ?   ?   E . n 
E 1 319 ALA 319 319 ?   ?   ?   E . n 
E 1 320 TYR 320 320 ?   ?   ?   E . n 
E 1 321 VAL 321 321 ?   ?   ?   E . n 
E 1 322 SER 322 322 ?   ?   ?   E . n 
E 1 323 ARG 323 323 ?   ?   ?   E . n 
E 1 324 ASP 324 324 ?   ?   ?   E . n 
E 1 325 TYR 325 325 ?   ?   ?   E . n 
E 1 326 LYS 326 326 ?   ?   ?   E . n 
E 1 327 ASP 327 327 ?   ?   ?   E . n 
E 1 328 ASP 328 328 ?   ?   ?   E . n 
E 1 329 ASP 329 329 ?   ?   ?   E . n 
E 1 330 ASP 330 330 ?   ?   ?   E . n 
E 1 331 LYS 331 331 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   GLY 2   2   ?   ?   ?   F . n 
F 1 3   GLU 3   3   ?   ?   ?   F . n 
F 1 4   TRP 4   4   ?   ?   ?   F . n 
F 1 5   THR 5   5   ?   ?   ?   F . n 
F 1 6   ILE 6   6   ?   ?   ?   F . n 
F 1 7   LEU 7   7   ?   ?   ?   F . n 
F 1 8   GLU 8   8   ?   ?   ?   F . n 
F 1 9   ARG 9   9   ?   ?   ?   F . n 
F 1 10  LEU 10  10  ?   ?   ?   F . n 
F 1 11  LEU 11  11  ?   ?   ?   F . n 
F 1 12  GLU 12  12  ?   ?   ?   F . n 
F 1 13  ALA 13  13  ?   ?   ?   F . n 
F 1 14  ALA 14  14  ?   ?   ?   F . n 
F 1 15  VAL 15  15  ?   ?   ?   F . n 
F 1 16  GLN 16  16  ?   ?   ?   F . n 
F 1 17  GLN 17  17  ?   ?   ?   F . n 
F 1 18  HIS 18  18  ?   ?   ?   F . n 
F 1 19  SER 19  19  19  SER SER F . n 
F 1 20  THR 20  20  20  THR THR F . n 
F 1 21  MET 21  21  21  MET MET F . n 
F 1 22  ILE 22  22  22  ILE ILE F . n 
F 1 23  GLY 23  23  23  GLY GLY F . n 
F 1 24  ARG 24  24  24  ARG ARG F . n 
F 1 25  ILE 25  25  25  ILE ILE F . n 
F 1 26  LEU 26  26  26  LEU LEU F . n 
F 1 27  LEU 27  27  27  LEU LEU F . n 
F 1 28  THR 28  28  28  THR THR F . n 
F 1 29  VAL 29  29  29  VAL VAL F . n 
F 1 30  VAL 30  30  30  VAL VAL F . n 
F 1 31  VAL 31  31  31  VAL VAL F . n 
F 1 32  ILE 32  32  32  ILE ILE F . n 
F 1 33  PHE 33  33  33  PHE PHE F . n 
F 1 34  ARG 34  34  34  ARG ARG F . n 
F 1 35  ILE 35  35  35  ILE ILE F . n 
F 1 36  LEU 36  36  36  LEU LEU F . n 
F 1 37  ILE 37  37  37  ILE ILE F . n 
F 1 38  VAL 38  38  38  VAL VAL F . n 
F 1 39  ALA 39  39  39  ALA ALA F . n 
F 1 40  ILE 40  40  40  ILE ILE F . n 
F 1 41  VAL 41  41  41  VAL VAL F . n 
F 1 42  GLY 42  42  42  GLY GLY F . n 
F 1 43  GLU 43  43  43  GLU GLU F . n 
F 1 44  THR 44  44  44  THR THR F . n 
F 1 45  VAL 45  45  45  VAL VAL F . n 
F 1 46  TYR 46  46  46  TYR TYR F . n 
F 1 47  ASP 47  47  47  ASP ASP F . n 
F 1 48  ASP 48  48  48  ASP ASP F . n 
F 1 49  GLU 49  49  49  GLU GLU F . n 
F 1 50  GLN 50  50  50  GLN GLN F . n 
F 1 51  THR 51  51  51  THR THR F . n 
F 1 52  MET 52  52  52  MET MET F . n 
F 1 53  PHE 53  53  53  PHE PHE F . n 
F 1 54  VAL 54  54  54  VAL VAL F . n 
F 1 55  CYS 55  55  55  CYS CYS F . n 
F 1 56  ASN 56  56  56  ASN ASN F . n 
F 1 57  THR 57  57  57  THR THR F . n 
F 1 58  LEU 58  58  58  LEU LEU F . n 
F 1 59  GLN 59  59  59  GLN GLN F . n 
F 1 60  PRO 60  60  60  PRO PRO F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  CYS 62  62  62  CYS CYS F . n 
F 1 63  ASN 63  63  63  ASN ASN F . n 
F 1 64  GLN 64  64  64  GLN GLN F . n 
F 1 65  ALA 65  65  65  ALA ALA F . n 
F 1 66  CYS 66  66  66  CYS CYS F . n 
F 1 67  TYR 67  67  67  TYR TYR F . n 
F 1 68  ASP 68  68  68  ASP ASP F . n 
F 1 69  ARG 69  69  69  ARG ARG F . n 
F 1 70  ALA 70  70  70  ALA ALA F . n 
F 1 71  PHE 71  71  71  PHE PHE F . n 
F 1 72  PRO 72  72  72  PRO PRO F . n 
F 1 73  ILE 73  73  73  ILE ILE F . n 
F 1 74  SER 74  74  74  SER SER F . n 
F 1 75  HIS 75  75  75  HIS HIS F . n 
F 1 76  ILE 76  76  76  ILE ILE F . n 
F 1 77  ARG 77  77  77  ARG ARG F . n 
F 1 78  TYR 78  78  78  TYR TYR F . n 
F 1 79  TRP 79  79  79  TRP TRP F . n 
F 1 80  VAL 80  80  80  VAL VAL F . n 
F 1 81  PHE 81  81  81  PHE PHE F . n 
F 1 82  GLN 82  82  82  GLN GLN F . n 
F 1 83  ILE 83  83  83  ILE ILE F . n 
F 1 84  ILE 84  84  84  ILE ILE F . n 
F 1 85  MET 85  85  85  MET MET F . n 
F 1 86  VAL 86  86  86  VAL VAL F . n 
F 1 87  CYS 87  87  87  CYS CYS F . n 
F 1 88  THR 88  88  88  THR THR F . n 
F 1 89  PRO 89  89  89  PRO PRO F . n 
F 1 90  SER 90  90  90  SER SER F . n 
F 1 91  LEU 91  91  91  LEU LEU F . n 
F 1 92  CYS 92  92  92  CYS CYS F . n 
F 1 93  PHE 93  93  93  PHE PHE F . n 
F 1 94  ILE 94  94  94  ILE ILE F . n 
F 1 95  THR 95  95  95  THR THR F . n 
F 1 96  TYR 96  96  96  TYR TYR F . n 
F 1 97  SER 97  97  97  SER SER F . n 
F 1 98  VAL 98  98  98  VAL VAL F . n 
F 1 99  HIS 99  99  99  HIS HIS F . n 
F 1 100 GLN 100 100 100 GLN GLN F . n 
F 1 101 SER 101 101 101 SER SER F . n 
F 1 102 ALA 102 102 ?   ?   ?   F . n 
F 1 103 LYS 103 103 ?   ?   ?   F . n 
F 1 104 GLN 104 104 ?   ?   ?   F . n 
F 1 105 ARG 105 105 ?   ?   ?   F . n 
F 1 106 GLU 106 106 ?   ?   ?   F . n 
F 1 107 ARG 107 107 ?   ?   ?   F . n 
F 1 108 ARG 108 108 ?   ?   ?   F . n 
F 1 109 TYR 109 109 ?   ?   ?   F . n 
F 1 110 SER 110 110 ?   ?   ?   F . n 
F 1 111 THR 111 111 ?   ?   ?   F . n 
F 1 112 VAL 112 112 ?   ?   ?   F . n 
F 1 113 PHE 113 113 ?   ?   ?   F . n 
F 1 114 LEU 114 114 ?   ?   ?   F . n 
F 1 115 ALA 115 115 ?   ?   ?   F . n 
F 1 116 LEU 116 116 ?   ?   ?   F . n 
F 1 117 ASP 117 117 ?   ?   ?   F . n 
F 1 118 ARG 118 118 ?   ?   ?   F . n 
F 1 119 ASP 119 119 ?   ?   ?   F . n 
F 1 120 PRO 120 120 ?   ?   ?   F . n 
F 1 121 PRO 121 121 ?   ?   ?   F . n 
F 1 122 GLU 122 122 ?   ?   ?   F . n 
F 1 123 SER 123 123 ?   ?   ?   F . n 
F 1 124 ILE 124 124 ?   ?   ?   F . n 
F 1 125 GLY 125 125 ?   ?   ?   F . n 
F 1 126 GLY 126 126 ?   ?   ?   F . n 
F 1 127 PRO 127 127 ?   ?   ?   F . n 
F 1 128 GLY 128 128 ?   ?   ?   F . n 
F 1 129 GLY 129 129 ?   ?   ?   F . n 
F 1 130 THR 130 130 ?   ?   ?   F . n 
F 1 131 GLY 131 131 ?   ?   ?   F . n 
F 1 132 GLY 132 132 ?   ?   ?   F . n 
F 1 133 GLY 133 133 ?   ?   ?   F . n 
F 1 134 GLY 134 134 ?   ?   ?   F . n 
F 1 135 SER 135 135 ?   ?   ?   F . n 
F 1 136 GLY 136 136 ?   ?   ?   F . n 
F 1 137 GLY 137 137 ?   ?   ?   F . n 
F 1 138 GLY 138 138 ?   ?   ?   F . n 
F 1 139 LYS 139 139 ?   ?   ?   F . n 
F 1 140 ARG 140 140 ?   ?   ?   F . n 
F 1 141 GLU 141 141 ?   ?   ?   F . n 
F 1 142 ASP 142 142 ?   ?   ?   F . n 
F 1 143 LYS 143 143 ?   ?   ?   F . n 
F 1 144 LYS 144 144 ?   ?   ?   F . n 
F 1 145 LEU 145 145 ?   ?   ?   F . n 
F 1 146 GLN 146 146 ?   ?   ?   F . n 
F 1 147 ASN 147 147 ?   ?   ?   F . n 
F 1 148 ALA 148 148 ?   ?   ?   F . n 
F 1 149 ILE 149 149 ?   ?   ?   F . n 
F 1 150 VAL 150 150 ?   ?   ?   F . n 
F 1 151 ASN 151 151 ?   ?   ?   F . n 
F 1 152 GLY 152 152 ?   ?   ?   F . n 
F 1 153 VAL 153 153 ?   ?   ?   F . n 
F 1 154 LEU 154 154 ?   ?   ?   F . n 
F 1 155 GLN 155 155 ?   ?   ?   F . n 
F 1 156 ASN 156 156 ?   ?   ?   F . n 
F 1 157 THR 157 157 ?   ?   ?   F . n 
F 1 158 GLU 158 158 ?   ?   ?   F . n 
F 1 159 ASN 159 159 ?   ?   ?   F . n 
F 1 160 THR 160 160 ?   ?   ?   F . n 
F 1 161 SER 161 161 ?   ?   ?   F . n 
F 1 162 LYS 162 162 ?   ?   ?   F . n 
F 1 163 GLU 163 163 ?   ?   ?   F . n 
F 1 164 THR 164 164 ?   ?   ?   F . n 
F 1 165 GLU 165 165 ?   ?   ?   F . n 
F 1 166 PRO 166 166 ?   ?   ?   F . n 
F 1 167 ASP 167 167 ?   ?   ?   F . n 
F 1 168 CYS 168 168 ?   ?   ?   F . n 
F 1 169 LEU 169 169 ?   ?   ?   F . n 
F 1 170 GLU 170 170 ?   ?   ?   F . n 
F 1 171 VAL 171 171 ?   ?   ?   F . n 
F 1 172 LYS 172 172 ?   ?   ?   F . n 
F 1 173 GLU 173 173 ?   ?   ?   F . n 
F 1 174 LEU 174 174 ?   ?   ?   F . n 
F 1 175 THR 175 175 ?   ?   ?   F . n 
F 1 176 PRO 176 176 ?   ?   ?   F . n 
F 1 177 HIS 177 177 ?   ?   ?   F . n 
F 1 178 PRO 178 178 ?   ?   ?   F . n 
F 1 179 SER 179 179 ?   ?   ?   F . n 
F 1 180 GLY 180 180 ?   ?   ?   F . n 
F 1 181 LEU 181 181 ?   ?   ?   F . n 
F 1 182 ARG 182 182 ?   ?   ?   F . n 
F 1 183 THR 183 183 ?   ?   ?   F . n 
F 1 184 ALA 184 184 ?   ?   ?   F . n 
F 1 185 SER 185 185 ?   ?   ?   F . n 
F 1 186 LYS 186 186 ?   ?   ?   F . n 
F 1 187 SER 187 187 ?   ?   ?   F . n 
F 1 188 LYS 188 188 ?   ?   ?   F . n 
F 1 189 LEU 189 189 ?   ?   ?   F . n 
F 1 190 ARG 190 190 ?   ?   ?   F . n 
F 1 191 ARG 191 191 ?   ?   ?   F . n 
F 1 192 GLN 192 192 ?   ?   ?   F . n 
F 1 193 GLU 193 193 ?   ?   ?   F . n 
F 1 194 GLY 194 194 194 GLY GLY F . n 
F 1 195 ILE 195 195 195 ILE ILE F . n 
F 1 196 SER 196 196 196 SER SER F . n 
F 1 197 ARG 197 197 197 ARG ARG F . n 
F 1 198 PHE 198 198 198 PHE PHE F . n 
F 1 199 TYR 199 199 199 TYR TYR F . n 
F 1 200 ILE 200 200 200 ILE ILE F . n 
F 1 201 ILE 201 201 201 ILE ILE F . n 
F 1 202 GLN 202 202 202 GLN GLN F . n 
F 1 203 VAL 203 203 203 VAL VAL F . n 
F 1 204 VAL 204 204 204 VAL VAL F . n 
F 1 205 PHE 205 205 205 PHE PHE F . n 
F 1 206 ARG 206 206 206 ARG ARG F . n 
F 1 207 ASN 207 207 207 ASN ASN F . n 
F 1 208 ALA 208 208 208 ALA ALA F . n 
F 1 209 LEU 209 209 209 LEU LEU F . n 
F 1 210 GLU 210 210 210 GLU GLU F . n 
F 1 211 ILE 211 211 211 ILE ILE F . n 
F 1 212 GLY 212 212 212 GLY GLY F . n 
F 1 213 PHE 213 213 213 PHE PHE F . n 
F 1 214 LEU 214 214 214 LEU LEU F . n 
F 1 215 VAL 215 215 215 VAL VAL F . n 
F 1 216 GLY 216 216 216 GLY GLY F . n 
F 1 217 GLN 217 217 217 GLN GLN F . n 
F 1 218 TYR 218 218 218 TYR TYR F . n 
F 1 219 PHE 219 219 219 PHE PHE F . n 
F 1 220 LEU 220 220 220 LEU LEU F . n 
F 1 221 TYR 221 221 221 TYR TYR F . n 
F 1 222 GLY 222 222 222 GLY GLY F . n 
F 1 223 PHE 223 223 223 PHE PHE F . n 
F 1 224 SER 224 224 224 SER SER F . n 
F 1 225 VAL 225 225 225 VAL VAL F . n 
F 1 226 PRO 226 226 226 PRO PRO F . n 
F 1 227 GLY 227 227 227 GLY GLY F . n 
F 1 228 LEU 228 228 228 LEU LEU F . n 
F 1 229 TYR 229 229 229 TYR TYR F . n 
F 1 230 GLU 230 230 230 GLU GLU F . n 
F 1 231 CYS 231 231 231 CYS CYS F . n 
F 1 232 ASN 232 232 232 ASN ASN F . n 
F 1 233 ARG 233 233 233 ARG ARG F . n 
F 1 234 TYR 234 234 234 TYR TYR F . n 
F 1 235 PRO 235 235 235 PRO PRO F . n 
F 1 236 CYS 236 236 236 CYS CYS F . n 
F 1 237 ILE 237 237 237 ILE ILE F . n 
F 1 238 LYS 238 238 238 LYS LYS F . n 
F 1 239 GLU 239 239 239 GLU GLU F . n 
F 1 240 VAL 240 240 240 VAL VAL F . n 
F 1 241 GLU 241 241 241 GLU GLU F . n 
F 1 242 CYS 242 242 242 CYS CYS F . n 
F 1 243 TYR 243 243 243 TYR TYR F . n 
F 1 244 VAL 244 244 244 VAL VAL F . n 
F 1 245 SER 245 245 245 SER SER F . n 
F 1 246 ARG 246 246 246 ARG ARG F . n 
F 1 247 PRO 247 247 247 PRO PRO F . n 
F 1 248 THR 248 248 248 THR THR F . n 
F 1 249 GLU 249 249 249 GLU GLU F . n 
F 1 250 LYS 250 250 250 LYS LYS F . n 
F 1 251 THR 251 251 251 THR THR F . n 
F 1 252 VAL 252 252 252 VAL VAL F . n 
F 1 253 PHE 253 253 253 PHE PHE F . n 
F 1 254 LEU 254 254 254 LEU LEU F . n 
F 1 255 VAL 255 255 255 VAL VAL F . n 
F 1 256 PHE 256 256 256 PHE PHE F . n 
F 1 257 MET 257 257 257 MET MET F . n 
F 1 258 PHE 258 258 258 PHE PHE F . n 
F 1 259 ALA 259 259 259 ALA ALA F . n 
F 1 260 VAL 260 260 260 VAL VAL F . n 
F 1 261 SER 261 261 261 SER SER F . n 
F 1 262 GLY 262 262 262 GLY GLY F . n 
F 1 263 ILE 263 263 263 ILE ILE F . n 
F 1 264 CYS 264 264 264 CYS CYS F . n 
F 1 265 VAL 265 265 265 VAL VAL F . n 
F 1 266 VAL 266 266 266 VAL VAL F . n 
F 1 267 LEU 267 267 267 LEU LEU F . n 
F 1 268 ASN 268 268 268 ASN ASN F . n 
F 1 269 LEU 269 269 269 LEU LEU F . n 
F 1 270 ALA 270 270 270 ALA ALA F . n 
F 1 271 GLU 271 271 271 GLU GLU F . n 
F 1 272 LEU 272 272 272 LEU LEU F . n 
F 1 273 ASN 273 273 273 ASN ASN F . n 
F 1 274 HIS 274 274 274 HIS HIS F . n 
F 1 275 LEU 275 275 275 LEU LEU F . n 
F 1 276 GLY 276 276 276 GLY GLY F . n 
F 1 277 TRP 277 277 ?   ?   ?   F . n 
F 1 278 ARG 278 278 ?   ?   ?   F . n 
F 1 279 LYS 279 279 ?   ?   ?   F . n 
F 1 280 ILE 280 280 ?   ?   ?   F . n 
F 1 281 LYS 281 281 ?   ?   ?   F . n 
F 1 282 LEU 282 282 ?   ?   ?   F . n 
F 1 283 ALA 283 283 ?   ?   ?   F . n 
F 1 284 VAL 284 284 ?   ?   ?   F . n 
F 1 285 ARG 285 285 ?   ?   ?   F . n 
F 1 286 GLY 286 286 ?   ?   ?   F . n 
F 1 287 ALA 287 287 ?   ?   ?   F . n 
F 1 288 GLN 288 288 ?   ?   ?   F . n 
F 1 289 ALA 289 289 ?   ?   ?   F . n 
F 1 290 LYS 290 290 ?   ?   ?   F . n 
F 1 291 ARG 291 291 ?   ?   ?   F . n 
F 1 292 LYS 292 292 ?   ?   ?   F . n 
F 1 293 SER 293 293 ?   ?   ?   F . n 
F 1 294 ILE 294 294 ?   ?   ?   F . n 
F 1 295 TYR 295 295 ?   ?   ?   F . n 
F 1 296 GLU 296 296 ?   ?   ?   F . n 
F 1 297 ILE 297 297 ?   ?   ?   F . n 
F 1 298 ARG 298 298 ?   ?   ?   F . n 
F 1 299 ASN 299 299 ?   ?   ?   F . n 
F 1 300 LYS 300 300 ?   ?   ?   F . n 
F 1 301 ASP 301 301 ?   ?   ?   F . n 
F 1 302 LEU 302 302 ?   ?   ?   F . n 
F 1 303 PRO 303 303 ?   ?   ?   F . n 
F 1 304 ARG 304 304 ?   ?   ?   F . n 
F 1 305 VAL 305 305 ?   ?   ?   F . n 
F 1 306 SER 306 306 ?   ?   ?   F . n 
F 1 307 VAL 307 307 ?   ?   ?   F . n 
F 1 308 PRO 308 308 ?   ?   ?   F . n 
F 1 309 ASN 309 309 ?   ?   ?   F . n 
F 1 310 PHE 310 310 ?   ?   ?   F . n 
F 1 311 GLY 311 311 ?   ?   ?   F . n 
F 1 312 ARG 312 312 ?   ?   ?   F . n 
F 1 313 THR 313 313 ?   ?   ?   F . n 
F 1 314 GLN 314 314 ?   ?   ?   F . n 
F 1 315 SER 315 315 ?   ?   ?   F . n 
F 1 316 SER 316 316 ?   ?   ?   F . n 
F 1 317 ASP 317 317 ?   ?   ?   F . n 
F 1 318 SER 318 318 ?   ?   ?   F . n 
F 1 319 ALA 319 319 ?   ?   ?   F . n 
F 1 320 TYR 320 320 ?   ?   ?   F . n 
F 1 321 VAL 321 321 ?   ?   ?   F . n 
F 1 322 SER 322 322 ?   ?   ?   F . n 
F 1 323 ARG 323 323 ?   ?   ?   F . n 
F 1 324 ASP 324 324 ?   ?   ?   F . n 
F 1 325 TYR 325 325 ?   ?   ?   F . n 
F 1 326 LYS 326 326 ?   ?   ?   F . n 
F 1 327 ASP 327 327 ?   ?   ?   F . n 
F 1 328 ASP 328 328 ?   ?   ?   F . n 
F 1 329 ASP 329 329 ?   ?   ?   F . n 
F 1 330 ASP 330 330 ?   ?   ?   F . n 
F 1 331 LYS 331 331 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   GLY 2   2   ?   ?   ?   G . n 
G 1 3   GLU 3   3   ?   ?   ?   G . n 
G 1 4   TRP 4   4   ?   ?   ?   G . n 
G 1 5   THR 5   5   ?   ?   ?   G . n 
G 1 6   ILE 6   6   ?   ?   ?   G . n 
G 1 7   LEU 7   7   ?   ?   ?   G . n 
G 1 8   GLU 8   8   ?   ?   ?   G . n 
G 1 9   ARG 9   9   ?   ?   ?   G . n 
G 1 10  LEU 10  10  ?   ?   ?   G . n 
G 1 11  LEU 11  11  ?   ?   ?   G . n 
G 1 12  GLU 12  12  ?   ?   ?   G . n 
G 1 13  ALA 13  13  ?   ?   ?   G . n 
G 1 14  ALA 14  14  ?   ?   ?   G . n 
G 1 15  VAL 15  15  ?   ?   ?   G . n 
G 1 16  GLN 16  16  ?   ?   ?   G . n 
G 1 17  GLN 17  17  ?   ?   ?   G . n 
G 1 18  HIS 18  18  ?   ?   ?   G . n 
G 1 19  SER 19  19  19  SER SER G . n 
G 1 20  THR 20  20  20  THR THR G . n 
G 1 21  MET 21  21  21  MET MET G . n 
G 1 22  ILE 22  22  22  ILE ILE G . n 
G 1 23  GLY 23  23  23  GLY GLY G . n 
G 1 24  ARG 24  24  24  ARG ARG G . n 
G 1 25  ILE 25  25  25  ILE ILE G . n 
G 1 26  LEU 26  26  26  LEU LEU G . n 
G 1 27  LEU 27  27  27  LEU LEU G . n 
G 1 28  THR 28  28  28  THR THR G . n 
G 1 29  VAL 29  29  29  VAL VAL G . n 
G 1 30  VAL 30  30  30  VAL VAL G . n 
G 1 31  VAL 31  31  31  VAL VAL G . n 
G 1 32  ILE 32  32  32  ILE ILE G . n 
G 1 33  PHE 33  33  33  PHE PHE G . n 
G 1 34  ARG 34  34  34  ARG ARG G . n 
G 1 35  ILE 35  35  35  ILE ILE G . n 
G 1 36  LEU 36  36  36  LEU LEU G . n 
G 1 37  ILE 37  37  37  ILE ILE G . n 
G 1 38  VAL 38  38  38  VAL VAL G . n 
G 1 39  ALA 39  39  39  ALA ALA G . n 
G 1 40  ILE 40  40  40  ILE ILE G . n 
G 1 41  VAL 41  41  41  VAL VAL G . n 
G 1 42  GLY 42  42  42  GLY GLY G . n 
G 1 43  GLU 43  43  43  GLU GLU G . n 
G 1 44  THR 44  44  44  THR THR G . n 
G 1 45  VAL 45  45  45  VAL VAL G . n 
G 1 46  TYR 46  46  46  TYR TYR G . n 
G 1 47  ASP 47  47  47  ASP ASP G . n 
G 1 48  ASP 48  48  48  ASP ASP G . n 
G 1 49  GLU 49  49  49  GLU GLU G . n 
G 1 50  GLN 50  50  50  GLN GLN G . n 
G 1 51  THR 51  51  51  THR THR G . n 
G 1 52  MET 52  52  52  MET MET G . n 
G 1 53  PHE 53  53  53  PHE PHE G . n 
G 1 54  VAL 54  54  54  VAL VAL G . n 
G 1 55  CYS 55  55  55  CYS CYS G . n 
G 1 56  ASN 56  56  56  ASN ASN G . n 
G 1 57  THR 57  57  57  THR THR G . n 
G 1 58  LEU 58  58  58  LEU LEU G . n 
G 1 59  GLN 59  59  59  GLN GLN G . n 
G 1 60  PRO 60  60  60  PRO PRO G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  CYS 62  62  62  CYS CYS G . n 
G 1 63  ASN 63  63  63  ASN ASN G . n 
G 1 64  GLN 64  64  64  GLN GLN G . n 
G 1 65  ALA 65  65  65  ALA ALA G . n 
G 1 66  CYS 66  66  66  CYS CYS G . n 
G 1 67  TYR 67  67  67  TYR TYR G . n 
G 1 68  ASP 68  68  68  ASP ASP G . n 
G 1 69  ARG 69  69  69  ARG ARG G . n 
G 1 70  ALA 70  70  70  ALA ALA G . n 
G 1 71  PHE 71  71  71  PHE PHE G . n 
G 1 72  PRO 72  72  72  PRO PRO G . n 
G 1 73  ILE 73  73  73  ILE ILE G . n 
G 1 74  SER 74  74  74  SER SER G . n 
G 1 75  HIS 75  75  75  HIS HIS G . n 
G 1 76  ILE 76  76  76  ILE ILE G . n 
G 1 77  ARG 77  77  77  ARG ARG G . n 
G 1 78  TYR 78  78  78  TYR TYR G . n 
G 1 79  TRP 79  79  79  TRP TRP G . n 
G 1 80  VAL 80  80  80  VAL VAL G . n 
G 1 81  PHE 81  81  81  PHE PHE G . n 
G 1 82  GLN 82  82  82  GLN GLN G . n 
G 1 83  ILE 83  83  83  ILE ILE G . n 
G 1 84  ILE 84  84  84  ILE ILE G . n 
G 1 85  MET 85  85  85  MET MET G . n 
G 1 86  VAL 86  86  86  VAL VAL G . n 
G 1 87  CYS 87  87  87  CYS CYS G . n 
G 1 88  THR 88  88  88  THR THR G . n 
G 1 89  PRO 89  89  89  PRO PRO G . n 
G 1 90  SER 90  90  90  SER SER G . n 
G 1 91  LEU 91  91  91  LEU LEU G . n 
G 1 92  CYS 92  92  92  CYS CYS G . n 
G 1 93  PHE 93  93  93  PHE PHE G . n 
G 1 94  ILE 94  94  94  ILE ILE G . n 
G 1 95  THR 95  95  95  THR THR G . n 
G 1 96  TYR 96  96  96  TYR TYR G . n 
G 1 97  SER 97  97  97  SER SER G . n 
G 1 98  VAL 98  98  98  VAL VAL G . n 
G 1 99  HIS 99  99  99  HIS HIS G . n 
G 1 100 GLN 100 100 100 GLN GLN G . n 
G 1 101 SER 101 101 101 SER SER G . n 
G 1 102 ALA 102 102 ?   ?   ?   G . n 
G 1 103 LYS 103 103 ?   ?   ?   G . n 
G 1 104 GLN 104 104 ?   ?   ?   G . n 
G 1 105 ARG 105 105 ?   ?   ?   G . n 
G 1 106 GLU 106 106 ?   ?   ?   G . n 
G 1 107 ARG 107 107 ?   ?   ?   G . n 
G 1 108 ARG 108 108 ?   ?   ?   G . n 
G 1 109 TYR 109 109 ?   ?   ?   G . n 
G 1 110 SER 110 110 ?   ?   ?   G . n 
G 1 111 THR 111 111 ?   ?   ?   G . n 
G 1 112 VAL 112 112 ?   ?   ?   G . n 
G 1 113 PHE 113 113 ?   ?   ?   G . n 
G 1 114 LEU 114 114 ?   ?   ?   G . n 
G 1 115 ALA 115 115 ?   ?   ?   G . n 
G 1 116 LEU 116 116 ?   ?   ?   G . n 
G 1 117 ASP 117 117 ?   ?   ?   G . n 
G 1 118 ARG 118 118 ?   ?   ?   G . n 
G 1 119 ASP 119 119 ?   ?   ?   G . n 
G 1 120 PRO 120 120 ?   ?   ?   G . n 
G 1 121 PRO 121 121 ?   ?   ?   G . n 
G 1 122 GLU 122 122 ?   ?   ?   G . n 
G 1 123 SER 123 123 ?   ?   ?   G . n 
G 1 124 ILE 124 124 ?   ?   ?   G . n 
G 1 125 GLY 125 125 ?   ?   ?   G . n 
G 1 126 GLY 126 126 ?   ?   ?   G . n 
G 1 127 PRO 127 127 ?   ?   ?   G . n 
G 1 128 GLY 128 128 ?   ?   ?   G . n 
G 1 129 GLY 129 129 ?   ?   ?   G . n 
G 1 130 THR 130 130 ?   ?   ?   G . n 
G 1 131 GLY 131 131 ?   ?   ?   G . n 
G 1 132 GLY 132 132 ?   ?   ?   G . n 
G 1 133 GLY 133 133 ?   ?   ?   G . n 
G 1 134 GLY 134 134 ?   ?   ?   G . n 
G 1 135 SER 135 135 ?   ?   ?   G . n 
G 1 136 GLY 136 136 ?   ?   ?   G . n 
G 1 137 GLY 137 137 ?   ?   ?   G . n 
G 1 138 GLY 138 138 ?   ?   ?   G . n 
G 1 139 LYS 139 139 ?   ?   ?   G . n 
G 1 140 ARG 140 140 ?   ?   ?   G . n 
G 1 141 GLU 141 141 ?   ?   ?   G . n 
G 1 142 ASP 142 142 ?   ?   ?   G . n 
G 1 143 LYS 143 143 ?   ?   ?   G . n 
G 1 144 LYS 144 144 ?   ?   ?   G . n 
G 1 145 LEU 145 145 ?   ?   ?   G . n 
G 1 146 GLN 146 146 ?   ?   ?   G . n 
G 1 147 ASN 147 147 ?   ?   ?   G . n 
G 1 148 ALA 148 148 ?   ?   ?   G . n 
G 1 149 ILE 149 149 ?   ?   ?   G . n 
G 1 150 VAL 150 150 ?   ?   ?   G . n 
G 1 151 ASN 151 151 ?   ?   ?   G . n 
G 1 152 GLY 152 152 ?   ?   ?   G . n 
G 1 153 VAL 153 153 ?   ?   ?   G . n 
G 1 154 LEU 154 154 ?   ?   ?   G . n 
G 1 155 GLN 155 155 ?   ?   ?   G . n 
G 1 156 ASN 156 156 ?   ?   ?   G . n 
G 1 157 THR 157 157 ?   ?   ?   G . n 
G 1 158 GLU 158 158 ?   ?   ?   G . n 
G 1 159 ASN 159 159 ?   ?   ?   G . n 
G 1 160 THR 160 160 ?   ?   ?   G . n 
G 1 161 SER 161 161 ?   ?   ?   G . n 
G 1 162 LYS 162 162 ?   ?   ?   G . n 
G 1 163 GLU 163 163 ?   ?   ?   G . n 
G 1 164 THR 164 164 ?   ?   ?   G . n 
G 1 165 GLU 165 165 ?   ?   ?   G . n 
G 1 166 PRO 166 166 ?   ?   ?   G . n 
G 1 167 ASP 167 167 ?   ?   ?   G . n 
G 1 168 CYS 168 168 ?   ?   ?   G . n 
G 1 169 LEU 169 169 ?   ?   ?   G . n 
G 1 170 GLU 170 170 ?   ?   ?   G . n 
G 1 171 VAL 171 171 ?   ?   ?   G . n 
G 1 172 LYS 172 172 ?   ?   ?   G . n 
G 1 173 GLU 173 173 ?   ?   ?   G . n 
G 1 174 LEU 174 174 ?   ?   ?   G . n 
G 1 175 THR 175 175 ?   ?   ?   G . n 
G 1 176 PRO 176 176 ?   ?   ?   G . n 
G 1 177 HIS 177 177 ?   ?   ?   G . n 
G 1 178 PRO 178 178 ?   ?   ?   G . n 
G 1 179 SER 179 179 ?   ?   ?   G . n 
G 1 180 GLY 180 180 ?   ?   ?   G . n 
G 1 181 LEU 181 181 ?   ?   ?   G . n 
G 1 182 ARG 182 182 ?   ?   ?   G . n 
G 1 183 THR 183 183 ?   ?   ?   G . n 
G 1 184 ALA 184 184 ?   ?   ?   G . n 
G 1 185 SER 185 185 ?   ?   ?   G . n 
G 1 186 LYS 186 186 ?   ?   ?   G . n 
G 1 187 SER 187 187 ?   ?   ?   G . n 
G 1 188 LYS 188 188 ?   ?   ?   G . n 
G 1 189 LEU 189 189 ?   ?   ?   G . n 
G 1 190 ARG 190 190 ?   ?   ?   G . n 
G 1 191 ARG 191 191 ?   ?   ?   G . n 
G 1 192 GLN 192 192 ?   ?   ?   G . n 
G 1 193 GLU 193 193 ?   ?   ?   G . n 
G 1 194 GLY 194 194 194 GLY GLY G . n 
G 1 195 ILE 195 195 195 ILE ILE G . n 
G 1 196 SER 196 196 196 SER SER G . n 
G 1 197 ARG 197 197 197 ARG ARG G . n 
G 1 198 PHE 198 198 198 PHE PHE G . n 
G 1 199 TYR 199 199 199 TYR TYR G . n 
G 1 200 ILE 200 200 200 ILE ILE G . n 
G 1 201 ILE 201 201 201 ILE ILE G . n 
G 1 202 GLN 202 202 202 GLN GLN G . n 
G 1 203 VAL 203 203 203 VAL VAL G . n 
G 1 204 VAL 204 204 204 VAL VAL G . n 
G 1 205 PHE 205 205 205 PHE PHE G . n 
G 1 206 ARG 206 206 206 ARG ARG G . n 
G 1 207 ASN 207 207 207 ASN ASN G . n 
G 1 208 ALA 208 208 208 ALA ALA G . n 
G 1 209 LEU 209 209 209 LEU LEU G . n 
G 1 210 GLU 210 210 210 GLU GLU G . n 
G 1 211 ILE 211 211 211 ILE ILE G . n 
G 1 212 GLY 212 212 212 GLY GLY G . n 
G 1 213 PHE 213 213 213 PHE PHE G . n 
G 1 214 LEU 214 214 214 LEU LEU G . n 
G 1 215 VAL 215 215 215 VAL VAL G . n 
G 1 216 GLY 216 216 216 GLY GLY G . n 
G 1 217 GLN 217 217 217 GLN GLN G . n 
G 1 218 TYR 218 218 218 TYR TYR G . n 
G 1 219 PHE 219 219 219 PHE PHE G . n 
G 1 220 LEU 220 220 220 LEU LEU G . n 
G 1 221 TYR 221 221 221 TYR TYR G . n 
G 1 222 GLY 222 222 222 GLY GLY G . n 
G 1 223 PHE 223 223 223 PHE PHE G . n 
G 1 224 SER 224 224 224 SER SER G . n 
G 1 225 VAL 225 225 225 VAL VAL G . n 
G 1 226 PRO 226 226 226 PRO PRO G . n 
G 1 227 GLY 227 227 227 GLY GLY G . n 
G 1 228 LEU 228 228 228 LEU LEU G . n 
G 1 229 TYR 229 229 229 TYR TYR G . n 
G 1 230 GLU 230 230 230 GLU GLU G . n 
G 1 231 CYS 231 231 231 CYS CYS G . n 
G 1 232 ASN 232 232 232 ASN ASN G . n 
G 1 233 ARG 233 233 233 ARG ARG G . n 
G 1 234 TYR 234 234 234 TYR TYR G . n 
G 1 235 PRO 235 235 235 PRO PRO G . n 
G 1 236 CYS 236 236 236 CYS CYS G . n 
G 1 237 ILE 237 237 237 ILE ILE G . n 
G 1 238 LYS 238 238 238 LYS LYS G . n 
G 1 239 GLU 239 239 239 GLU GLU G . n 
G 1 240 VAL 240 240 240 VAL VAL G . n 
G 1 241 GLU 241 241 241 GLU GLU G . n 
G 1 242 CYS 242 242 242 CYS CYS G . n 
G 1 243 TYR 243 243 243 TYR TYR G . n 
G 1 244 VAL 244 244 244 VAL VAL G . n 
G 1 245 SER 245 245 245 SER SER G . n 
G 1 246 ARG 246 246 246 ARG ARG G . n 
G 1 247 PRO 247 247 247 PRO PRO G . n 
G 1 248 THR 248 248 248 THR THR G . n 
G 1 249 GLU 249 249 249 GLU GLU G . n 
G 1 250 LYS 250 250 250 LYS LYS G . n 
G 1 251 THR 251 251 251 THR THR G . n 
G 1 252 VAL 252 252 252 VAL VAL G . n 
G 1 253 PHE 253 253 253 PHE PHE G . n 
G 1 254 LEU 254 254 254 LEU LEU G . n 
G 1 255 VAL 255 255 255 VAL VAL G . n 
G 1 256 PHE 256 256 256 PHE PHE G . n 
G 1 257 MET 257 257 257 MET MET G . n 
G 1 258 PHE 258 258 258 PHE PHE G . n 
G 1 259 ALA 259 259 259 ALA ALA G . n 
G 1 260 VAL 260 260 260 VAL VAL G . n 
G 1 261 SER 261 261 261 SER SER G . n 
G 1 262 GLY 262 262 262 GLY GLY G . n 
G 1 263 ILE 263 263 263 ILE ILE G . n 
G 1 264 CYS 264 264 264 CYS CYS G . n 
G 1 265 VAL 265 265 265 VAL VAL G . n 
G 1 266 VAL 266 266 266 VAL VAL G . n 
G 1 267 LEU 267 267 267 LEU LEU G . n 
G 1 268 ASN 268 268 268 ASN ASN G . n 
G 1 269 LEU 269 269 269 LEU LEU G . n 
G 1 270 ALA 270 270 270 ALA ALA G . n 
G 1 271 GLU 271 271 271 GLU GLU G . n 
G 1 272 LEU 272 272 272 LEU LEU G . n 
G 1 273 ASN 273 273 273 ASN ASN G . n 
G 1 274 HIS 274 274 274 HIS HIS G . n 
G 1 275 LEU 275 275 275 LEU LEU G . n 
G 1 276 GLY 276 276 276 GLY GLY G . n 
G 1 277 TRP 277 277 ?   ?   ?   G . n 
G 1 278 ARG 278 278 ?   ?   ?   G . n 
G 1 279 LYS 279 279 ?   ?   ?   G . n 
G 1 280 ILE 280 280 ?   ?   ?   G . n 
G 1 281 LYS 281 281 ?   ?   ?   G . n 
G 1 282 LEU 282 282 ?   ?   ?   G . n 
G 1 283 ALA 283 283 ?   ?   ?   G . n 
G 1 284 VAL 284 284 ?   ?   ?   G . n 
G 1 285 ARG 285 285 ?   ?   ?   G . n 
G 1 286 GLY 286 286 ?   ?   ?   G . n 
G 1 287 ALA 287 287 ?   ?   ?   G . n 
G 1 288 GLN 288 288 ?   ?   ?   G . n 
G 1 289 ALA 289 289 ?   ?   ?   G . n 
G 1 290 LYS 290 290 ?   ?   ?   G . n 
G 1 291 ARG 291 291 ?   ?   ?   G . n 
G 1 292 LYS 292 292 ?   ?   ?   G . n 
G 1 293 SER 293 293 ?   ?   ?   G . n 
G 1 294 ILE 294 294 ?   ?   ?   G . n 
G 1 295 TYR 295 295 ?   ?   ?   G . n 
G 1 296 GLU 296 296 ?   ?   ?   G . n 
G 1 297 ILE 297 297 ?   ?   ?   G . n 
G 1 298 ARG 298 298 ?   ?   ?   G . n 
G 1 299 ASN 299 299 ?   ?   ?   G . n 
G 1 300 LYS 300 300 ?   ?   ?   G . n 
G 1 301 ASP 301 301 ?   ?   ?   G . n 
G 1 302 LEU 302 302 ?   ?   ?   G . n 
G 1 303 PRO 303 303 ?   ?   ?   G . n 
G 1 304 ARG 304 304 ?   ?   ?   G . n 
G 1 305 VAL 305 305 ?   ?   ?   G . n 
G 1 306 SER 306 306 ?   ?   ?   G . n 
G 1 307 VAL 307 307 ?   ?   ?   G . n 
G 1 308 PRO 308 308 ?   ?   ?   G . n 
G 1 309 ASN 309 309 ?   ?   ?   G . n 
G 1 310 PHE 310 310 ?   ?   ?   G . n 
G 1 311 GLY 311 311 ?   ?   ?   G . n 
G 1 312 ARG 312 312 ?   ?   ?   G . n 
G 1 313 THR 313 313 ?   ?   ?   G . n 
G 1 314 GLN 314 314 ?   ?   ?   G . n 
G 1 315 SER 315 315 ?   ?   ?   G . n 
G 1 316 SER 316 316 ?   ?   ?   G . n 
G 1 317 ASP 317 317 ?   ?   ?   G . n 
G 1 318 SER 318 318 ?   ?   ?   G . n 
G 1 319 ALA 319 319 ?   ?   ?   G . n 
G 1 320 TYR 320 320 ?   ?   ?   G . n 
G 1 321 VAL 321 321 ?   ?   ?   G . n 
G 1 322 SER 322 322 ?   ?   ?   G . n 
G 1 323 ARG 323 323 ?   ?   ?   G . n 
G 1 324 ASP 324 324 ?   ?   ?   G . n 
G 1 325 TYR 325 325 ?   ?   ?   G . n 
G 1 326 LYS 326 326 ?   ?   ?   G . n 
G 1 327 ASP 327 327 ?   ?   ?   G . n 
G 1 328 ASP 328 328 ?   ?   ?   G . n 
G 1 329 ASP 329 329 ?   ?   ?   G . n 
G 1 330 ASP 330 330 ?   ?   ?   G . n 
G 1 331 LYS 331 331 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   GLY 2   2   ?   ?   ?   H . n 
H 1 3   GLU 3   3   ?   ?   ?   H . n 
H 1 4   TRP 4   4   ?   ?   ?   H . n 
H 1 5   THR 5   5   ?   ?   ?   H . n 
H 1 6   ILE 6   6   ?   ?   ?   H . n 
H 1 7   LEU 7   7   ?   ?   ?   H . n 
H 1 8   GLU 8   8   ?   ?   ?   H . n 
H 1 9   ARG 9   9   ?   ?   ?   H . n 
H 1 10  LEU 10  10  ?   ?   ?   H . n 
H 1 11  LEU 11  11  ?   ?   ?   H . n 
H 1 12  GLU 12  12  ?   ?   ?   H . n 
H 1 13  ALA 13  13  ?   ?   ?   H . n 
H 1 14  ALA 14  14  ?   ?   ?   H . n 
H 1 15  VAL 15  15  ?   ?   ?   H . n 
H 1 16  GLN 16  16  ?   ?   ?   H . n 
H 1 17  GLN 17  17  ?   ?   ?   H . n 
H 1 18  HIS 18  18  ?   ?   ?   H . n 
H 1 19  SER 19  19  19  SER SER H . n 
H 1 20  THR 20  20  20  THR THR H . n 
H 1 21  MET 21  21  21  MET MET H . n 
H 1 22  ILE 22  22  22  ILE ILE H . n 
H 1 23  GLY 23  23  23  GLY GLY H . n 
H 1 24  ARG 24  24  24  ARG ARG H . n 
H 1 25  ILE 25  25  25  ILE ILE H . n 
H 1 26  LEU 26  26  26  LEU LEU H . n 
H 1 27  LEU 27  27  27  LEU LEU H . n 
H 1 28  THR 28  28  28  THR THR H . n 
H 1 29  VAL 29  29  29  VAL VAL H . n 
H 1 30  VAL 30  30  30  VAL VAL H . n 
H 1 31  VAL 31  31  31  VAL VAL H . n 
H 1 32  ILE 32  32  32  ILE ILE H . n 
H 1 33  PHE 33  33  33  PHE PHE H . n 
H 1 34  ARG 34  34  34  ARG ARG H . n 
H 1 35  ILE 35  35  35  ILE ILE H . n 
H 1 36  LEU 36  36  36  LEU LEU H . n 
H 1 37  ILE 37  37  37  ILE ILE H . n 
H 1 38  VAL 38  38  38  VAL VAL H . n 
H 1 39  ALA 39  39  39  ALA ALA H . n 
H 1 40  ILE 40  40  40  ILE ILE H . n 
H 1 41  VAL 41  41  41  VAL VAL H . n 
H 1 42  GLY 42  42  42  GLY GLY H . n 
H 1 43  GLU 43  43  43  GLU GLU H . n 
H 1 44  THR 44  44  44  THR THR H . n 
H 1 45  VAL 45  45  45  VAL VAL H . n 
H 1 46  TYR 46  46  46  TYR TYR H . n 
H 1 47  ASP 47  47  47  ASP ASP H . n 
H 1 48  ASP 48  48  48  ASP ASP H . n 
H 1 49  GLU 49  49  49  GLU GLU H . n 
H 1 50  GLN 50  50  50  GLN GLN H . n 
H 1 51  THR 51  51  51  THR THR H . n 
H 1 52  MET 52  52  52  MET MET H . n 
H 1 53  PHE 53  53  53  PHE PHE H . n 
H 1 54  VAL 54  54  54  VAL VAL H . n 
H 1 55  CYS 55  55  55  CYS CYS H . n 
H 1 56  ASN 56  56  56  ASN ASN H . n 
H 1 57  THR 57  57  57  THR THR H . n 
H 1 58  LEU 58  58  58  LEU LEU H . n 
H 1 59  GLN 59  59  59  GLN GLN H . n 
H 1 60  PRO 60  60  60  PRO PRO H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  CYS 62  62  62  CYS CYS H . n 
H 1 63  ASN 63  63  63  ASN ASN H . n 
H 1 64  GLN 64  64  64  GLN GLN H . n 
H 1 65  ALA 65  65  65  ALA ALA H . n 
H 1 66  CYS 66  66  66  CYS CYS H . n 
H 1 67  TYR 67  67  67  TYR TYR H . n 
H 1 68  ASP 68  68  68  ASP ASP H . n 
H 1 69  ARG 69  69  69  ARG ARG H . n 
H 1 70  ALA 70  70  70  ALA ALA H . n 
H 1 71  PHE 71  71  71  PHE PHE H . n 
H 1 72  PRO 72  72  72  PRO PRO H . n 
H 1 73  ILE 73  73  73  ILE ILE H . n 
H 1 74  SER 74  74  74  SER SER H . n 
H 1 75  HIS 75  75  75  HIS HIS H . n 
H 1 76  ILE 76  76  76  ILE ILE H . n 
H 1 77  ARG 77  77  77  ARG ARG H . n 
H 1 78  TYR 78  78  78  TYR TYR H . n 
H 1 79  TRP 79  79  79  TRP TRP H . n 
H 1 80  VAL 80  80  80  VAL VAL H . n 
H 1 81  PHE 81  81  81  PHE PHE H . n 
H 1 82  GLN 82  82  82  GLN GLN H . n 
H 1 83  ILE 83  83  83  ILE ILE H . n 
H 1 84  ILE 84  84  84  ILE ILE H . n 
H 1 85  MET 85  85  85  MET MET H . n 
H 1 86  VAL 86  86  86  VAL VAL H . n 
H 1 87  CYS 87  87  87  CYS CYS H . n 
H 1 88  THR 88  88  88  THR THR H . n 
H 1 89  PRO 89  89  89  PRO PRO H . n 
H 1 90  SER 90  90  90  SER SER H . n 
H 1 91  LEU 91  91  91  LEU LEU H . n 
H 1 92  CYS 92  92  92  CYS CYS H . n 
H 1 93  PHE 93  93  93  PHE PHE H . n 
H 1 94  ILE 94  94  94  ILE ILE H . n 
H 1 95  THR 95  95  95  THR THR H . n 
H 1 96  TYR 96  96  96  TYR TYR H . n 
H 1 97  SER 97  97  97  SER SER H . n 
H 1 98  VAL 98  98  98  VAL VAL H . n 
H 1 99  HIS 99  99  99  HIS HIS H . n 
H 1 100 GLN 100 100 100 GLN GLN H . n 
H 1 101 SER 101 101 101 SER SER H . n 
H 1 102 ALA 102 102 ?   ?   ?   H . n 
H 1 103 LYS 103 103 ?   ?   ?   H . n 
H 1 104 GLN 104 104 ?   ?   ?   H . n 
H 1 105 ARG 105 105 ?   ?   ?   H . n 
H 1 106 GLU 106 106 ?   ?   ?   H . n 
H 1 107 ARG 107 107 ?   ?   ?   H . n 
H 1 108 ARG 108 108 ?   ?   ?   H . n 
H 1 109 TYR 109 109 ?   ?   ?   H . n 
H 1 110 SER 110 110 ?   ?   ?   H . n 
H 1 111 THR 111 111 ?   ?   ?   H . n 
H 1 112 VAL 112 112 ?   ?   ?   H . n 
H 1 113 PHE 113 113 ?   ?   ?   H . n 
H 1 114 LEU 114 114 ?   ?   ?   H . n 
H 1 115 ALA 115 115 ?   ?   ?   H . n 
H 1 116 LEU 116 116 ?   ?   ?   H . n 
H 1 117 ASP 117 117 ?   ?   ?   H . n 
H 1 118 ARG 118 118 ?   ?   ?   H . n 
H 1 119 ASP 119 119 ?   ?   ?   H . n 
H 1 120 PRO 120 120 ?   ?   ?   H . n 
H 1 121 PRO 121 121 ?   ?   ?   H . n 
H 1 122 GLU 122 122 ?   ?   ?   H . n 
H 1 123 SER 123 123 ?   ?   ?   H . n 
H 1 124 ILE 124 124 ?   ?   ?   H . n 
H 1 125 GLY 125 125 ?   ?   ?   H . n 
H 1 126 GLY 126 126 ?   ?   ?   H . n 
H 1 127 PRO 127 127 ?   ?   ?   H . n 
H 1 128 GLY 128 128 ?   ?   ?   H . n 
H 1 129 GLY 129 129 ?   ?   ?   H . n 
H 1 130 THR 130 130 ?   ?   ?   H . n 
H 1 131 GLY 131 131 ?   ?   ?   H . n 
H 1 132 GLY 132 132 ?   ?   ?   H . n 
H 1 133 GLY 133 133 ?   ?   ?   H . n 
H 1 134 GLY 134 134 ?   ?   ?   H . n 
H 1 135 SER 135 135 ?   ?   ?   H . n 
H 1 136 GLY 136 136 ?   ?   ?   H . n 
H 1 137 GLY 137 137 ?   ?   ?   H . n 
H 1 138 GLY 138 138 ?   ?   ?   H . n 
H 1 139 LYS 139 139 ?   ?   ?   H . n 
H 1 140 ARG 140 140 ?   ?   ?   H . n 
H 1 141 GLU 141 141 ?   ?   ?   H . n 
H 1 142 ASP 142 142 ?   ?   ?   H . n 
H 1 143 LYS 143 143 ?   ?   ?   H . n 
H 1 144 LYS 144 144 ?   ?   ?   H . n 
H 1 145 LEU 145 145 ?   ?   ?   H . n 
H 1 146 GLN 146 146 ?   ?   ?   H . n 
H 1 147 ASN 147 147 ?   ?   ?   H . n 
H 1 148 ALA 148 148 ?   ?   ?   H . n 
H 1 149 ILE 149 149 ?   ?   ?   H . n 
H 1 150 VAL 150 150 ?   ?   ?   H . n 
H 1 151 ASN 151 151 ?   ?   ?   H . n 
H 1 152 GLY 152 152 ?   ?   ?   H . n 
H 1 153 VAL 153 153 ?   ?   ?   H . n 
H 1 154 LEU 154 154 ?   ?   ?   H . n 
H 1 155 GLN 155 155 ?   ?   ?   H . n 
H 1 156 ASN 156 156 ?   ?   ?   H . n 
H 1 157 THR 157 157 ?   ?   ?   H . n 
H 1 158 GLU 158 158 ?   ?   ?   H . n 
H 1 159 ASN 159 159 ?   ?   ?   H . n 
H 1 160 THR 160 160 ?   ?   ?   H . n 
H 1 161 SER 161 161 ?   ?   ?   H . n 
H 1 162 LYS 162 162 ?   ?   ?   H . n 
H 1 163 GLU 163 163 ?   ?   ?   H . n 
H 1 164 THR 164 164 ?   ?   ?   H . n 
H 1 165 GLU 165 165 ?   ?   ?   H . n 
H 1 166 PRO 166 166 ?   ?   ?   H . n 
H 1 167 ASP 167 167 ?   ?   ?   H . n 
H 1 168 CYS 168 168 ?   ?   ?   H . n 
H 1 169 LEU 169 169 ?   ?   ?   H . n 
H 1 170 GLU 170 170 ?   ?   ?   H . n 
H 1 171 VAL 171 171 ?   ?   ?   H . n 
H 1 172 LYS 172 172 ?   ?   ?   H . n 
H 1 173 GLU 173 173 ?   ?   ?   H . n 
H 1 174 LEU 174 174 ?   ?   ?   H . n 
H 1 175 THR 175 175 ?   ?   ?   H . n 
H 1 176 PRO 176 176 ?   ?   ?   H . n 
H 1 177 HIS 177 177 ?   ?   ?   H . n 
H 1 178 PRO 178 178 ?   ?   ?   H . n 
H 1 179 SER 179 179 ?   ?   ?   H . n 
H 1 180 GLY 180 180 ?   ?   ?   H . n 
H 1 181 LEU 181 181 ?   ?   ?   H . n 
H 1 182 ARG 182 182 ?   ?   ?   H . n 
H 1 183 THR 183 183 ?   ?   ?   H . n 
H 1 184 ALA 184 184 ?   ?   ?   H . n 
H 1 185 SER 185 185 ?   ?   ?   H . n 
H 1 186 LYS 186 186 ?   ?   ?   H . n 
H 1 187 SER 187 187 ?   ?   ?   H . n 
H 1 188 LYS 188 188 ?   ?   ?   H . n 
H 1 189 LEU 189 189 ?   ?   ?   H . n 
H 1 190 ARG 190 190 ?   ?   ?   H . n 
H 1 191 ARG 191 191 ?   ?   ?   H . n 
H 1 192 GLN 192 192 ?   ?   ?   H . n 
H 1 193 GLU 193 193 ?   ?   ?   H . n 
H 1 194 GLY 194 194 194 GLY GLY H . n 
H 1 195 ILE 195 195 195 ILE ILE H . n 
H 1 196 SER 196 196 196 SER SER H . n 
H 1 197 ARG 197 197 197 ARG ARG H . n 
H 1 198 PHE 198 198 198 PHE PHE H . n 
H 1 199 TYR 199 199 199 TYR TYR H . n 
H 1 200 ILE 200 200 200 ILE ILE H . n 
H 1 201 ILE 201 201 201 ILE ILE H . n 
H 1 202 GLN 202 202 202 GLN GLN H . n 
H 1 203 VAL 203 203 203 VAL VAL H . n 
H 1 204 VAL 204 204 204 VAL VAL H . n 
H 1 205 PHE 205 205 205 PHE PHE H . n 
H 1 206 ARG 206 206 206 ARG ARG H . n 
H 1 207 ASN 207 207 207 ASN ASN H . n 
H 1 208 ALA 208 208 208 ALA ALA H . n 
H 1 209 LEU 209 209 209 LEU LEU H . n 
H 1 210 GLU 210 210 210 GLU GLU H . n 
H 1 211 ILE 211 211 211 ILE ILE H . n 
H 1 212 GLY 212 212 212 GLY GLY H . n 
H 1 213 PHE 213 213 213 PHE PHE H . n 
H 1 214 LEU 214 214 214 LEU LEU H . n 
H 1 215 VAL 215 215 215 VAL VAL H . n 
H 1 216 GLY 216 216 216 GLY GLY H . n 
H 1 217 GLN 217 217 217 GLN GLN H . n 
H 1 218 TYR 218 218 218 TYR TYR H . n 
H 1 219 PHE 219 219 219 PHE PHE H . n 
H 1 220 LEU 220 220 220 LEU LEU H . n 
H 1 221 TYR 221 221 221 TYR TYR H . n 
H 1 222 GLY 222 222 222 GLY GLY H . n 
H 1 223 PHE 223 223 223 PHE PHE H . n 
H 1 224 SER 224 224 224 SER SER H . n 
H 1 225 VAL 225 225 225 VAL VAL H . n 
H 1 226 PRO 226 226 226 PRO PRO H . n 
H 1 227 GLY 227 227 227 GLY GLY H . n 
H 1 228 LEU 228 228 228 LEU LEU H . n 
H 1 229 TYR 229 229 229 TYR TYR H . n 
H 1 230 GLU 230 230 230 GLU GLU H . n 
H 1 231 CYS 231 231 231 CYS CYS H . n 
H 1 232 ASN 232 232 232 ASN ASN H . n 
H 1 233 ARG 233 233 233 ARG ARG H . n 
H 1 234 TYR 234 234 234 TYR TYR H . n 
H 1 235 PRO 235 235 235 PRO PRO H . n 
H 1 236 CYS 236 236 236 CYS CYS H . n 
H 1 237 ILE 237 237 237 ILE ILE H . n 
H 1 238 LYS 238 238 238 LYS LYS H . n 
H 1 239 GLU 239 239 239 GLU GLU H . n 
H 1 240 VAL 240 240 240 VAL VAL H . n 
H 1 241 GLU 241 241 241 GLU GLU H . n 
H 1 242 CYS 242 242 242 CYS CYS H . n 
H 1 243 TYR 243 243 243 TYR TYR H . n 
H 1 244 VAL 244 244 244 VAL VAL H . n 
H 1 245 SER 245 245 245 SER SER H . n 
H 1 246 ARG 246 246 246 ARG ARG H . n 
H 1 247 PRO 247 247 247 PRO PRO H . n 
H 1 248 THR 248 248 248 THR THR H . n 
H 1 249 GLU 249 249 249 GLU GLU H . n 
H 1 250 LYS 250 250 250 LYS LYS H . n 
H 1 251 THR 251 251 251 THR THR H . n 
H 1 252 VAL 252 252 252 VAL VAL H . n 
H 1 253 PHE 253 253 253 PHE PHE H . n 
H 1 254 LEU 254 254 254 LEU LEU H . n 
H 1 255 VAL 255 255 255 VAL VAL H . n 
H 1 256 PHE 256 256 256 PHE PHE H . n 
H 1 257 MET 257 257 257 MET MET H . n 
H 1 258 PHE 258 258 258 PHE PHE H . n 
H 1 259 ALA 259 259 259 ALA ALA H . n 
H 1 260 VAL 260 260 260 VAL VAL H . n 
H 1 261 SER 261 261 261 SER SER H . n 
H 1 262 GLY 262 262 262 GLY GLY H . n 
H 1 263 ILE 263 263 263 ILE ILE H . n 
H 1 264 CYS 264 264 264 CYS CYS H . n 
H 1 265 VAL 265 265 265 VAL VAL H . n 
H 1 266 VAL 266 266 266 VAL VAL H . n 
H 1 267 LEU 267 267 267 LEU LEU H . n 
H 1 268 ASN 268 268 268 ASN ASN H . n 
H 1 269 LEU 269 269 269 LEU LEU H . n 
H 1 270 ALA 270 270 270 ALA ALA H . n 
H 1 271 GLU 271 271 271 GLU GLU H . n 
H 1 272 LEU 272 272 272 LEU LEU H . n 
H 1 273 ASN 273 273 273 ASN ASN H . n 
H 1 274 HIS 274 274 274 HIS HIS H . n 
H 1 275 LEU 275 275 275 LEU LEU H . n 
H 1 276 GLY 276 276 276 GLY GLY H . n 
H 1 277 TRP 277 277 ?   ?   ?   H . n 
H 1 278 ARG 278 278 ?   ?   ?   H . n 
H 1 279 LYS 279 279 ?   ?   ?   H . n 
H 1 280 ILE 280 280 ?   ?   ?   H . n 
H 1 281 LYS 281 281 ?   ?   ?   H . n 
H 1 282 LEU 282 282 ?   ?   ?   H . n 
H 1 283 ALA 283 283 ?   ?   ?   H . n 
H 1 284 VAL 284 284 ?   ?   ?   H . n 
H 1 285 ARG 285 285 ?   ?   ?   H . n 
H 1 286 GLY 286 286 ?   ?   ?   H . n 
H 1 287 ALA 287 287 ?   ?   ?   H . n 
H 1 288 GLN 288 288 ?   ?   ?   H . n 
H 1 289 ALA 289 289 ?   ?   ?   H . n 
H 1 290 LYS 290 290 ?   ?   ?   H . n 
H 1 291 ARG 291 291 ?   ?   ?   H . n 
H 1 292 LYS 292 292 ?   ?   ?   H . n 
H 1 293 SER 293 293 ?   ?   ?   H . n 
H 1 294 ILE 294 294 ?   ?   ?   H . n 
H 1 295 TYR 295 295 ?   ?   ?   H . n 
H 1 296 GLU 296 296 ?   ?   ?   H . n 
H 1 297 ILE 297 297 ?   ?   ?   H . n 
H 1 298 ARG 298 298 ?   ?   ?   H . n 
H 1 299 ASN 299 299 ?   ?   ?   H . n 
H 1 300 LYS 300 300 ?   ?   ?   H . n 
H 1 301 ASP 301 301 ?   ?   ?   H . n 
H 1 302 LEU 302 302 ?   ?   ?   H . n 
H 1 303 PRO 303 303 ?   ?   ?   H . n 
H 1 304 ARG 304 304 ?   ?   ?   H . n 
H 1 305 VAL 305 305 ?   ?   ?   H . n 
H 1 306 SER 306 306 ?   ?   ?   H . n 
H 1 307 VAL 307 307 ?   ?   ?   H . n 
H 1 308 PRO 308 308 ?   ?   ?   H . n 
H 1 309 ASN 309 309 ?   ?   ?   H . n 
H 1 310 PHE 310 310 ?   ?   ?   H . n 
H 1 311 GLY 311 311 ?   ?   ?   H . n 
H 1 312 ARG 312 312 ?   ?   ?   H . n 
H 1 313 THR 313 313 ?   ?   ?   H . n 
H 1 314 GLN 314 314 ?   ?   ?   H . n 
H 1 315 SER 315 315 ?   ?   ?   H . n 
H 1 316 SER 316 316 ?   ?   ?   H . n 
H 1 317 ASP 317 317 ?   ?   ?   H . n 
H 1 318 SER 318 318 ?   ?   ?   H . n 
H 1 319 ALA 319 319 ?   ?   ?   H . n 
H 1 320 TYR 320 320 ?   ?   ?   H . n 
H 1 321 VAL 321 321 ?   ?   ?   H . n 
H 1 322 SER 322 322 ?   ?   ?   H . n 
H 1 323 ARG 323 323 ?   ?   ?   H . n 
H 1 324 ASP 324 324 ?   ?   ?   H . n 
H 1 325 TYR 325 325 ?   ?   ?   H . n 
H 1 326 LYS 326 326 ?   ?   ?   H . n 
H 1 327 ASP 327 327 ?   ?   ?   H . n 
H 1 328 ASP 328 328 ?   ?   ?   H . n 
H 1 329 ASP 329 329 ?   ?   ?   H . n 
H 1 330 ASP 330 330 ?   ?   ?   H . n 
H 1 331 LYS 331 331 ?   ?   ?   H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   GLY 2   2   ?   ?   ?   I . n 
I 1 3   GLU 3   3   ?   ?   ?   I . n 
I 1 4   TRP 4   4   ?   ?   ?   I . n 
I 1 5   THR 5   5   ?   ?   ?   I . n 
I 1 6   ILE 6   6   ?   ?   ?   I . n 
I 1 7   LEU 7   7   ?   ?   ?   I . n 
I 1 8   GLU 8   8   ?   ?   ?   I . n 
I 1 9   ARG 9   9   ?   ?   ?   I . n 
I 1 10  LEU 10  10  ?   ?   ?   I . n 
I 1 11  LEU 11  11  ?   ?   ?   I . n 
I 1 12  GLU 12  12  ?   ?   ?   I . n 
I 1 13  ALA 13  13  ?   ?   ?   I . n 
I 1 14  ALA 14  14  ?   ?   ?   I . n 
I 1 15  VAL 15  15  ?   ?   ?   I . n 
I 1 16  GLN 16  16  ?   ?   ?   I . n 
I 1 17  GLN 17  17  ?   ?   ?   I . n 
I 1 18  HIS 18  18  ?   ?   ?   I . n 
I 1 19  SER 19  19  19  SER SER I . n 
I 1 20  THR 20  20  20  THR THR I . n 
I 1 21  MET 21  21  21  MET MET I . n 
I 1 22  ILE 22  22  22  ILE ILE I . n 
I 1 23  GLY 23  23  23  GLY GLY I . n 
I 1 24  ARG 24  24  24  ARG ARG I . n 
I 1 25  ILE 25  25  25  ILE ILE I . n 
I 1 26  LEU 26  26  26  LEU LEU I . n 
I 1 27  LEU 27  27  27  LEU LEU I . n 
I 1 28  THR 28  28  28  THR THR I . n 
I 1 29  VAL 29  29  29  VAL VAL I . n 
I 1 30  VAL 30  30  30  VAL VAL I . n 
I 1 31  VAL 31  31  31  VAL VAL I . n 
I 1 32  ILE 32  32  32  ILE ILE I . n 
I 1 33  PHE 33  33  33  PHE PHE I . n 
I 1 34  ARG 34  34  34  ARG ARG I . n 
I 1 35  ILE 35  35  35  ILE ILE I . n 
I 1 36  LEU 36  36  36  LEU LEU I . n 
I 1 37  ILE 37  37  37  ILE ILE I . n 
I 1 38  VAL 38  38  38  VAL VAL I . n 
I 1 39  ALA 39  39  39  ALA ALA I . n 
I 1 40  ILE 40  40  40  ILE ILE I . n 
I 1 41  VAL 41  41  41  VAL VAL I . n 
I 1 42  GLY 42  42  42  GLY GLY I . n 
I 1 43  GLU 43  43  43  GLU GLU I . n 
I 1 44  THR 44  44  44  THR THR I . n 
I 1 45  VAL 45  45  45  VAL VAL I . n 
I 1 46  TYR 46  46  46  TYR TYR I . n 
I 1 47  ASP 47  47  47  ASP ASP I . n 
I 1 48  ASP 48  48  48  ASP ASP I . n 
I 1 49  GLU 49  49  49  GLU GLU I . n 
I 1 50  GLN 50  50  50  GLN GLN I . n 
I 1 51  THR 51  51  51  THR THR I . n 
I 1 52  MET 52  52  52  MET MET I . n 
I 1 53  PHE 53  53  53  PHE PHE I . n 
I 1 54  VAL 54  54  54  VAL VAL I . n 
I 1 55  CYS 55  55  55  CYS CYS I . n 
I 1 56  ASN 56  56  56  ASN ASN I . n 
I 1 57  THR 57  57  57  THR THR I . n 
I 1 58  LEU 58  58  58  LEU LEU I . n 
I 1 59  GLN 59  59  59  GLN GLN I . n 
I 1 60  PRO 60  60  60  PRO PRO I . n 
I 1 61  GLY 61  61  61  GLY GLY I . n 
I 1 62  CYS 62  62  62  CYS CYS I . n 
I 1 63  ASN 63  63  63  ASN ASN I . n 
I 1 64  GLN 64  64  64  GLN GLN I . n 
I 1 65  ALA 65  65  65  ALA ALA I . n 
I 1 66  CYS 66  66  66  CYS CYS I . n 
I 1 67  TYR 67  67  67  TYR TYR I . n 
I 1 68  ASP 68  68  68  ASP ASP I . n 
I 1 69  ARG 69  69  69  ARG ARG I . n 
I 1 70  ALA 70  70  70  ALA ALA I . n 
I 1 71  PHE 71  71  71  PHE PHE I . n 
I 1 72  PRO 72  72  72  PRO PRO I . n 
I 1 73  ILE 73  73  73  ILE ILE I . n 
I 1 74  SER 74  74  74  SER SER I . n 
I 1 75  HIS 75  75  75  HIS HIS I . n 
I 1 76  ILE 76  76  76  ILE ILE I . n 
I 1 77  ARG 77  77  77  ARG ARG I . n 
I 1 78  TYR 78  78  78  TYR TYR I . n 
I 1 79  TRP 79  79  79  TRP TRP I . n 
I 1 80  VAL 80  80  80  VAL VAL I . n 
I 1 81  PHE 81  81  81  PHE PHE I . n 
I 1 82  GLN 82  82  82  GLN GLN I . n 
I 1 83  ILE 83  83  83  ILE ILE I . n 
I 1 84  ILE 84  84  84  ILE ILE I . n 
I 1 85  MET 85  85  85  MET MET I . n 
I 1 86  VAL 86  86  86  VAL VAL I . n 
I 1 87  CYS 87  87  87  CYS CYS I . n 
I 1 88  THR 88  88  88  THR THR I . n 
I 1 89  PRO 89  89  89  PRO PRO I . n 
I 1 90  SER 90  90  90  SER SER I . n 
I 1 91  LEU 91  91  91  LEU LEU I . n 
I 1 92  CYS 92  92  92  CYS CYS I . n 
I 1 93  PHE 93  93  93  PHE PHE I . n 
I 1 94  ILE 94  94  94  ILE ILE I . n 
I 1 95  THR 95  95  95  THR THR I . n 
I 1 96  TYR 96  96  96  TYR TYR I . n 
I 1 97  SER 97  97  97  SER SER I . n 
I 1 98  VAL 98  98  98  VAL VAL I . n 
I 1 99  HIS 99  99  99  HIS HIS I . n 
I 1 100 GLN 100 100 100 GLN GLN I . n 
I 1 101 SER 101 101 101 SER SER I . n 
I 1 102 ALA 102 102 ?   ?   ?   I . n 
I 1 103 LYS 103 103 ?   ?   ?   I . n 
I 1 104 GLN 104 104 ?   ?   ?   I . n 
I 1 105 ARG 105 105 ?   ?   ?   I . n 
I 1 106 GLU 106 106 ?   ?   ?   I . n 
I 1 107 ARG 107 107 ?   ?   ?   I . n 
I 1 108 ARG 108 108 ?   ?   ?   I . n 
I 1 109 TYR 109 109 ?   ?   ?   I . n 
I 1 110 SER 110 110 ?   ?   ?   I . n 
I 1 111 THR 111 111 ?   ?   ?   I . n 
I 1 112 VAL 112 112 ?   ?   ?   I . n 
I 1 113 PHE 113 113 ?   ?   ?   I . n 
I 1 114 LEU 114 114 ?   ?   ?   I . n 
I 1 115 ALA 115 115 ?   ?   ?   I . n 
I 1 116 LEU 116 116 ?   ?   ?   I . n 
I 1 117 ASP 117 117 ?   ?   ?   I . n 
I 1 118 ARG 118 118 ?   ?   ?   I . n 
I 1 119 ASP 119 119 ?   ?   ?   I . n 
I 1 120 PRO 120 120 ?   ?   ?   I . n 
I 1 121 PRO 121 121 ?   ?   ?   I . n 
I 1 122 GLU 122 122 ?   ?   ?   I . n 
I 1 123 SER 123 123 ?   ?   ?   I . n 
I 1 124 ILE 124 124 ?   ?   ?   I . n 
I 1 125 GLY 125 125 ?   ?   ?   I . n 
I 1 126 GLY 126 126 ?   ?   ?   I . n 
I 1 127 PRO 127 127 ?   ?   ?   I . n 
I 1 128 GLY 128 128 ?   ?   ?   I . n 
I 1 129 GLY 129 129 ?   ?   ?   I . n 
I 1 130 THR 130 130 ?   ?   ?   I . n 
I 1 131 GLY 131 131 ?   ?   ?   I . n 
I 1 132 GLY 132 132 ?   ?   ?   I . n 
I 1 133 GLY 133 133 ?   ?   ?   I . n 
I 1 134 GLY 134 134 ?   ?   ?   I . n 
I 1 135 SER 135 135 ?   ?   ?   I . n 
I 1 136 GLY 136 136 ?   ?   ?   I . n 
I 1 137 GLY 137 137 ?   ?   ?   I . n 
I 1 138 GLY 138 138 ?   ?   ?   I . n 
I 1 139 LYS 139 139 ?   ?   ?   I . n 
I 1 140 ARG 140 140 ?   ?   ?   I . n 
I 1 141 GLU 141 141 ?   ?   ?   I . n 
I 1 142 ASP 142 142 ?   ?   ?   I . n 
I 1 143 LYS 143 143 ?   ?   ?   I . n 
I 1 144 LYS 144 144 ?   ?   ?   I . n 
I 1 145 LEU 145 145 ?   ?   ?   I . n 
I 1 146 GLN 146 146 ?   ?   ?   I . n 
I 1 147 ASN 147 147 ?   ?   ?   I . n 
I 1 148 ALA 148 148 ?   ?   ?   I . n 
I 1 149 ILE 149 149 ?   ?   ?   I . n 
I 1 150 VAL 150 150 ?   ?   ?   I . n 
I 1 151 ASN 151 151 ?   ?   ?   I . n 
I 1 152 GLY 152 152 ?   ?   ?   I . n 
I 1 153 VAL 153 153 ?   ?   ?   I . n 
I 1 154 LEU 154 154 ?   ?   ?   I . n 
I 1 155 GLN 155 155 ?   ?   ?   I . n 
I 1 156 ASN 156 156 ?   ?   ?   I . n 
I 1 157 THR 157 157 ?   ?   ?   I . n 
I 1 158 GLU 158 158 ?   ?   ?   I . n 
I 1 159 ASN 159 159 ?   ?   ?   I . n 
I 1 160 THR 160 160 ?   ?   ?   I . n 
I 1 161 SER 161 161 ?   ?   ?   I . n 
I 1 162 LYS 162 162 ?   ?   ?   I . n 
I 1 163 GLU 163 163 ?   ?   ?   I . n 
I 1 164 THR 164 164 ?   ?   ?   I . n 
I 1 165 GLU 165 165 ?   ?   ?   I . n 
I 1 166 PRO 166 166 ?   ?   ?   I . n 
I 1 167 ASP 167 167 ?   ?   ?   I . n 
I 1 168 CYS 168 168 ?   ?   ?   I . n 
I 1 169 LEU 169 169 ?   ?   ?   I . n 
I 1 170 GLU 170 170 ?   ?   ?   I . n 
I 1 171 VAL 171 171 ?   ?   ?   I . n 
I 1 172 LYS 172 172 ?   ?   ?   I . n 
I 1 173 GLU 173 173 ?   ?   ?   I . n 
I 1 174 LEU 174 174 ?   ?   ?   I . n 
I 1 175 THR 175 175 ?   ?   ?   I . n 
I 1 176 PRO 176 176 ?   ?   ?   I . n 
I 1 177 HIS 177 177 ?   ?   ?   I . n 
I 1 178 PRO 178 178 ?   ?   ?   I . n 
I 1 179 SER 179 179 ?   ?   ?   I . n 
I 1 180 GLY 180 180 ?   ?   ?   I . n 
I 1 181 LEU 181 181 ?   ?   ?   I . n 
I 1 182 ARG 182 182 ?   ?   ?   I . n 
I 1 183 THR 183 183 ?   ?   ?   I . n 
I 1 184 ALA 184 184 ?   ?   ?   I . n 
I 1 185 SER 185 185 ?   ?   ?   I . n 
I 1 186 LYS 186 186 ?   ?   ?   I . n 
I 1 187 SER 187 187 ?   ?   ?   I . n 
I 1 188 LYS 188 188 ?   ?   ?   I . n 
I 1 189 LEU 189 189 ?   ?   ?   I . n 
I 1 190 ARG 190 190 ?   ?   ?   I . n 
I 1 191 ARG 191 191 ?   ?   ?   I . n 
I 1 192 GLN 192 192 ?   ?   ?   I . n 
I 1 193 GLU 193 193 ?   ?   ?   I . n 
I 1 194 GLY 194 194 194 GLY GLY I . n 
I 1 195 ILE 195 195 195 ILE ILE I . n 
I 1 196 SER 196 196 196 SER SER I . n 
I 1 197 ARG 197 197 197 ARG ARG I . n 
I 1 198 PHE 198 198 198 PHE PHE I . n 
I 1 199 TYR 199 199 199 TYR TYR I . n 
I 1 200 ILE 200 200 200 ILE ILE I . n 
I 1 201 ILE 201 201 201 ILE ILE I . n 
I 1 202 GLN 202 202 202 GLN GLN I . n 
I 1 203 VAL 203 203 203 VAL VAL I . n 
I 1 204 VAL 204 204 204 VAL VAL I . n 
I 1 205 PHE 205 205 205 PHE PHE I . n 
I 1 206 ARG 206 206 206 ARG ARG I . n 
I 1 207 ASN 207 207 207 ASN ASN I . n 
I 1 208 ALA 208 208 208 ALA ALA I . n 
I 1 209 LEU 209 209 209 LEU LEU I . n 
I 1 210 GLU 210 210 210 GLU GLU I . n 
I 1 211 ILE 211 211 211 ILE ILE I . n 
I 1 212 GLY 212 212 212 GLY GLY I . n 
I 1 213 PHE 213 213 213 PHE PHE I . n 
I 1 214 LEU 214 214 214 LEU LEU I . n 
I 1 215 VAL 215 215 215 VAL VAL I . n 
I 1 216 GLY 216 216 216 GLY GLY I . n 
I 1 217 GLN 217 217 217 GLN GLN I . n 
I 1 218 TYR 218 218 218 TYR TYR I . n 
I 1 219 PHE 219 219 219 PHE PHE I . n 
I 1 220 LEU 220 220 220 LEU LEU I . n 
I 1 221 TYR 221 221 221 TYR TYR I . n 
I 1 222 GLY 222 222 222 GLY GLY I . n 
I 1 223 PHE 223 223 223 PHE PHE I . n 
I 1 224 SER 224 224 224 SER SER I . n 
I 1 225 VAL 225 225 225 VAL VAL I . n 
I 1 226 PRO 226 226 226 PRO PRO I . n 
I 1 227 GLY 227 227 227 GLY GLY I . n 
I 1 228 LEU 228 228 228 LEU LEU I . n 
I 1 229 TYR 229 229 229 TYR TYR I . n 
I 1 230 GLU 230 230 230 GLU GLU I . n 
I 1 231 CYS 231 231 231 CYS CYS I . n 
I 1 232 ASN 232 232 232 ASN ASN I . n 
I 1 233 ARG 233 233 233 ARG ARG I . n 
I 1 234 TYR 234 234 234 TYR TYR I . n 
I 1 235 PRO 235 235 235 PRO PRO I . n 
I 1 236 CYS 236 236 236 CYS CYS I . n 
I 1 237 ILE 237 237 237 ILE ILE I . n 
I 1 238 LYS 238 238 238 LYS LYS I . n 
I 1 239 GLU 239 239 239 GLU GLU I . n 
I 1 240 VAL 240 240 240 VAL VAL I . n 
I 1 241 GLU 241 241 241 GLU GLU I . n 
I 1 242 CYS 242 242 242 CYS CYS I . n 
I 1 243 TYR 243 243 243 TYR TYR I . n 
I 1 244 VAL 244 244 244 VAL VAL I . n 
I 1 245 SER 245 245 245 SER SER I . n 
I 1 246 ARG 246 246 246 ARG ARG I . n 
I 1 247 PRO 247 247 247 PRO PRO I . n 
I 1 248 THR 248 248 248 THR THR I . n 
I 1 249 GLU 249 249 249 GLU GLU I . n 
I 1 250 LYS 250 250 250 LYS LYS I . n 
I 1 251 THR 251 251 251 THR THR I . n 
I 1 252 VAL 252 252 252 VAL VAL I . n 
I 1 253 PHE 253 253 253 PHE PHE I . n 
I 1 254 LEU 254 254 254 LEU LEU I . n 
I 1 255 VAL 255 255 255 VAL VAL I . n 
I 1 256 PHE 256 256 256 PHE PHE I . n 
I 1 257 MET 257 257 257 MET MET I . n 
I 1 258 PHE 258 258 258 PHE PHE I . n 
I 1 259 ALA 259 259 259 ALA ALA I . n 
I 1 260 VAL 260 260 260 VAL VAL I . n 
I 1 261 SER 261 261 261 SER SER I . n 
I 1 262 GLY 262 262 262 GLY GLY I . n 
I 1 263 ILE 263 263 263 ILE ILE I . n 
I 1 264 CYS 264 264 264 CYS CYS I . n 
I 1 265 VAL 265 265 265 VAL VAL I . n 
I 1 266 VAL 266 266 266 VAL VAL I . n 
I 1 267 LEU 267 267 267 LEU LEU I . n 
I 1 268 ASN 268 268 268 ASN ASN I . n 
I 1 269 LEU 269 269 269 LEU LEU I . n 
I 1 270 ALA 270 270 270 ALA ALA I . n 
I 1 271 GLU 271 271 271 GLU GLU I . n 
I 1 272 LEU 272 272 272 LEU LEU I . n 
I 1 273 ASN 273 273 273 ASN ASN I . n 
I 1 274 HIS 274 274 274 HIS HIS I . n 
I 1 275 LEU 275 275 275 LEU LEU I . n 
I 1 276 GLY 276 276 276 GLY GLY I . n 
I 1 277 TRP 277 277 ?   ?   ?   I . n 
I 1 278 ARG 278 278 ?   ?   ?   I . n 
I 1 279 LYS 279 279 ?   ?   ?   I . n 
I 1 280 ILE 280 280 ?   ?   ?   I . n 
I 1 281 LYS 281 281 ?   ?   ?   I . n 
I 1 282 LEU 282 282 ?   ?   ?   I . n 
I 1 283 ALA 283 283 ?   ?   ?   I . n 
I 1 284 VAL 284 284 ?   ?   ?   I . n 
I 1 285 ARG 285 285 ?   ?   ?   I . n 
I 1 286 GLY 286 286 ?   ?   ?   I . n 
I 1 287 ALA 287 287 ?   ?   ?   I . n 
I 1 288 GLN 288 288 ?   ?   ?   I . n 
I 1 289 ALA 289 289 ?   ?   ?   I . n 
I 1 290 LYS 290 290 ?   ?   ?   I . n 
I 1 291 ARG 291 291 ?   ?   ?   I . n 
I 1 292 LYS 292 292 ?   ?   ?   I . n 
I 1 293 SER 293 293 ?   ?   ?   I . n 
I 1 294 ILE 294 294 ?   ?   ?   I . n 
I 1 295 TYR 295 295 ?   ?   ?   I . n 
I 1 296 GLU 296 296 ?   ?   ?   I . n 
I 1 297 ILE 297 297 ?   ?   ?   I . n 
I 1 298 ARG 298 298 ?   ?   ?   I . n 
I 1 299 ASN 299 299 ?   ?   ?   I . n 
I 1 300 LYS 300 300 ?   ?   ?   I . n 
I 1 301 ASP 301 301 ?   ?   ?   I . n 
I 1 302 LEU 302 302 ?   ?   ?   I . n 
I 1 303 PRO 303 303 ?   ?   ?   I . n 
I 1 304 ARG 304 304 ?   ?   ?   I . n 
I 1 305 VAL 305 305 ?   ?   ?   I . n 
I 1 306 SER 306 306 ?   ?   ?   I . n 
I 1 307 VAL 307 307 ?   ?   ?   I . n 
I 1 308 PRO 308 308 ?   ?   ?   I . n 
I 1 309 ASN 309 309 ?   ?   ?   I . n 
I 1 310 PHE 310 310 ?   ?   ?   I . n 
I 1 311 GLY 311 311 ?   ?   ?   I . n 
I 1 312 ARG 312 312 ?   ?   ?   I . n 
I 1 313 THR 313 313 ?   ?   ?   I . n 
I 1 314 GLN 314 314 ?   ?   ?   I . n 
I 1 315 SER 315 315 ?   ?   ?   I . n 
I 1 316 SER 316 316 ?   ?   ?   I . n 
I 1 317 ASP 317 317 ?   ?   ?   I . n 
I 1 318 SER 318 318 ?   ?   ?   I . n 
I 1 319 ALA 319 319 ?   ?   ?   I . n 
I 1 320 TYR 320 320 ?   ?   ?   I . n 
I 1 321 VAL 321 321 ?   ?   ?   I . n 
I 1 322 SER 322 322 ?   ?   ?   I . n 
I 1 323 ARG 323 323 ?   ?   ?   I . n 
I 1 324 ASP 324 324 ?   ?   ?   I . n 
I 1 325 TYR 325 325 ?   ?   ?   I . n 
I 1 326 LYS 326 326 ?   ?   ?   I . n 
I 1 327 ASP 327 327 ?   ?   ?   I . n 
I 1 328 ASP 328 328 ?   ?   ?   I . n 
I 1 329 ASP 329 329 ?   ?   ?   I . n 
I 1 330 ASP 330 330 ?   ?   ?   I . n 
I 1 331 LYS 331 331 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   GLY 2   2   ?   ?   ?   J . n 
J 1 3   GLU 3   3   ?   ?   ?   J . n 
J 1 4   TRP 4   4   ?   ?   ?   J . n 
J 1 5   THR 5   5   ?   ?   ?   J . n 
J 1 6   ILE 6   6   ?   ?   ?   J . n 
J 1 7   LEU 7   7   ?   ?   ?   J . n 
J 1 8   GLU 8   8   ?   ?   ?   J . n 
J 1 9   ARG 9   9   ?   ?   ?   J . n 
J 1 10  LEU 10  10  ?   ?   ?   J . n 
J 1 11  LEU 11  11  ?   ?   ?   J . n 
J 1 12  GLU 12  12  ?   ?   ?   J . n 
J 1 13  ALA 13  13  ?   ?   ?   J . n 
J 1 14  ALA 14  14  ?   ?   ?   J . n 
J 1 15  VAL 15  15  ?   ?   ?   J . n 
J 1 16  GLN 16  16  ?   ?   ?   J . n 
J 1 17  GLN 17  17  ?   ?   ?   J . n 
J 1 18  HIS 18  18  ?   ?   ?   J . n 
J 1 19  SER 19  19  19  SER SER J . n 
J 1 20  THR 20  20  20  THR THR J . n 
J 1 21  MET 21  21  21  MET MET J . n 
J 1 22  ILE 22  22  22  ILE ILE J . n 
J 1 23  GLY 23  23  23  GLY GLY J . n 
J 1 24  ARG 24  24  24  ARG ARG J . n 
J 1 25  ILE 25  25  25  ILE ILE J . n 
J 1 26  LEU 26  26  26  LEU LEU J . n 
J 1 27  LEU 27  27  27  LEU LEU J . n 
J 1 28  THR 28  28  28  THR THR J . n 
J 1 29  VAL 29  29  29  VAL VAL J . n 
J 1 30  VAL 30  30  30  VAL VAL J . n 
J 1 31  VAL 31  31  31  VAL VAL J . n 
J 1 32  ILE 32  32  32  ILE ILE J . n 
J 1 33  PHE 33  33  33  PHE PHE J . n 
J 1 34  ARG 34  34  34  ARG ARG J . n 
J 1 35  ILE 35  35  35  ILE ILE J . n 
J 1 36  LEU 36  36  36  LEU LEU J . n 
J 1 37  ILE 37  37  37  ILE ILE J . n 
J 1 38  VAL 38  38  38  VAL VAL J . n 
J 1 39  ALA 39  39  39  ALA ALA J . n 
J 1 40  ILE 40  40  40  ILE ILE J . n 
J 1 41  VAL 41  41  41  VAL VAL J . n 
J 1 42  GLY 42  42  42  GLY GLY J . n 
J 1 43  GLU 43  43  43  GLU GLU J . n 
J 1 44  THR 44  44  44  THR THR J . n 
J 1 45  VAL 45  45  45  VAL VAL J . n 
J 1 46  TYR 46  46  46  TYR TYR J . n 
J 1 47  ASP 47  47  47  ASP ASP J . n 
J 1 48  ASP 48  48  48  ASP ASP J . n 
J 1 49  GLU 49  49  49  GLU GLU J . n 
J 1 50  GLN 50  50  50  GLN GLN J . n 
J 1 51  THR 51  51  51  THR THR J . n 
J 1 52  MET 52  52  52  MET MET J . n 
J 1 53  PHE 53  53  53  PHE PHE J . n 
J 1 54  VAL 54  54  54  VAL VAL J . n 
J 1 55  CYS 55  55  55  CYS CYS J . n 
J 1 56  ASN 56  56  56  ASN ASN J . n 
J 1 57  THR 57  57  57  THR THR J . n 
J 1 58  LEU 58  58  58  LEU LEU J . n 
J 1 59  GLN 59  59  59  GLN GLN J . n 
J 1 60  PRO 60  60  60  PRO PRO J . n 
J 1 61  GLY 61  61  61  GLY GLY J . n 
J 1 62  CYS 62  62  62  CYS CYS J . n 
J 1 63  ASN 63  63  63  ASN ASN J . n 
J 1 64  GLN 64  64  64  GLN GLN J . n 
J 1 65  ALA 65  65  65  ALA ALA J . n 
J 1 66  CYS 66  66  66  CYS CYS J . n 
J 1 67  TYR 67  67  67  TYR TYR J . n 
J 1 68  ASP 68  68  68  ASP ASP J . n 
J 1 69  ARG 69  69  69  ARG ARG J . n 
J 1 70  ALA 70  70  70  ALA ALA J . n 
J 1 71  PHE 71  71  71  PHE PHE J . n 
J 1 72  PRO 72  72  72  PRO PRO J . n 
J 1 73  ILE 73  73  73  ILE ILE J . n 
J 1 74  SER 74  74  74  SER SER J . n 
J 1 75  HIS 75  75  75  HIS HIS J . n 
J 1 76  ILE 76  76  76  ILE ILE J . n 
J 1 77  ARG 77  77  77  ARG ARG J . n 
J 1 78  TYR 78  78  78  TYR TYR J . n 
J 1 79  TRP 79  79  79  TRP TRP J . n 
J 1 80  VAL 80  80  80  VAL VAL J . n 
J 1 81  PHE 81  81  81  PHE PHE J . n 
J 1 82  GLN 82  82  82  GLN GLN J . n 
J 1 83  ILE 83  83  83  ILE ILE J . n 
J 1 84  ILE 84  84  84  ILE ILE J . n 
J 1 85  MET 85  85  85  MET MET J . n 
J 1 86  VAL 86  86  86  VAL VAL J . n 
J 1 87  CYS 87  87  87  CYS CYS J . n 
J 1 88  THR 88  88  88  THR THR J . n 
J 1 89  PRO 89  89  89  PRO PRO J . n 
J 1 90  SER 90  90  90  SER SER J . n 
J 1 91  LEU 91  91  91  LEU LEU J . n 
J 1 92  CYS 92  92  92  CYS CYS J . n 
J 1 93  PHE 93  93  93  PHE PHE J . n 
J 1 94  ILE 94  94  94  ILE ILE J . n 
J 1 95  THR 95  95  95  THR THR J . n 
J 1 96  TYR 96  96  96  TYR TYR J . n 
J 1 97  SER 97  97  97  SER SER J . n 
J 1 98  VAL 98  98  98  VAL VAL J . n 
J 1 99  HIS 99  99  99  HIS HIS J . n 
J 1 100 GLN 100 100 100 GLN GLN J . n 
J 1 101 SER 101 101 101 SER SER J . n 
J 1 102 ALA 102 102 ?   ?   ?   J . n 
J 1 103 LYS 103 103 ?   ?   ?   J . n 
J 1 104 GLN 104 104 ?   ?   ?   J . n 
J 1 105 ARG 105 105 ?   ?   ?   J . n 
J 1 106 GLU 106 106 ?   ?   ?   J . n 
J 1 107 ARG 107 107 ?   ?   ?   J . n 
J 1 108 ARG 108 108 ?   ?   ?   J . n 
J 1 109 TYR 109 109 ?   ?   ?   J . n 
J 1 110 SER 110 110 ?   ?   ?   J . n 
J 1 111 THR 111 111 ?   ?   ?   J . n 
J 1 112 VAL 112 112 ?   ?   ?   J . n 
J 1 113 PHE 113 113 ?   ?   ?   J . n 
J 1 114 LEU 114 114 ?   ?   ?   J . n 
J 1 115 ALA 115 115 ?   ?   ?   J . n 
J 1 116 LEU 116 116 ?   ?   ?   J . n 
J 1 117 ASP 117 117 ?   ?   ?   J . n 
J 1 118 ARG 118 118 ?   ?   ?   J . n 
J 1 119 ASP 119 119 ?   ?   ?   J . n 
J 1 120 PRO 120 120 ?   ?   ?   J . n 
J 1 121 PRO 121 121 ?   ?   ?   J . n 
J 1 122 GLU 122 122 ?   ?   ?   J . n 
J 1 123 SER 123 123 ?   ?   ?   J . n 
J 1 124 ILE 124 124 ?   ?   ?   J . n 
J 1 125 GLY 125 125 ?   ?   ?   J . n 
J 1 126 GLY 126 126 ?   ?   ?   J . n 
J 1 127 PRO 127 127 ?   ?   ?   J . n 
J 1 128 GLY 128 128 ?   ?   ?   J . n 
J 1 129 GLY 129 129 ?   ?   ?   J . n 
J 1 130 THR 130 130 ?   ?   ?   J . n 
J 1 131 GLY 131 131 ?   ?   ?   J . n 
J 1 132 GLY 132 132 ?   ?   ?   J . n 
J 1 133 GLY 133 133 ?   ?   ?   J . n 
J 1 134 GLY 134 134 ?   ?   ?   J . n 
J 1 135 SER 135 135 ?   ?   ?   J . n 
J 1 136 GLY 136 136 ?   ?   ?   J . n 
J 1 137 GLY 137 137 ?   ?   ?   J . n 
J 1 138 GLY 138 138 ?   ?   ?   J . n 
J 1 139 LYS 139 139 ?   ?   ?   J . n 
J 1 140 ARG 140 140 ?   ?   ?   J . n 
J 1 141 GLU 141 141 ?   ?   ?   J . n 
J 1 142 ASP 142 142 ?   ?   ?   J . n 
J 1 143 LYS 143 143 ?   ?   ?   J . n 
J 1 144 LYS 144 144 ?   ?   ?   J . n 
J 1 145 LEU 145 145 ?   ?   ?   J . n 
J 1 146 GLN 146 146 ?   ?   ?   J . n 
J 1 147 ASN 147 147 ?   ?   ?   J . n 
J 1 148 ALA 148 148 ?   ?   ?   J . n 
J 1 149 ILE 149 149 ?   ?   ?   J . n 
J 1 150 VAL 150 150 ?   ?   ?   J . n 
J 1 151 ASN 151 151 ?   ?   ?   J . n 
J 1 152 GLY 152 152 ?   ?   ?   J . n 
J 1 153 VAL 153 153 ?   ?   ?   J . n 
J 1 154 LEU 154 154 ?   ?   ?   J . n 
J 1 155 GLN 155 155 ?   ?   ?   J . n 
J 1 156 ASN 156 156 ?   ?   ?   J . n 
J 1 157 THR 157 157 ?   ?   ?   J . n 
J 1 158 GLU 158 158 ?   ?   ?   J . n 
J 1 159 ASN 159 159 ?   ?   ?   J . n 
J 1 160 THR 160 160 ?   ?   ?   J . n 
J 1 161 SER 161 161 ?   ?   ?   J . n 
J 1 162 LYS 162 162 ?   ?   ?   J . n 
J 1 163 GLU 163 163 ?   ?   ?   J . n 
J 1 164 THR 164 164 ?   ?   ?   J . n 
J 1 165 GLU 165 165 ?   ?   ?   J . n 
J 1 166 PRO 166 166 ?   ?   ?   J . n 
J 1 167 ASP 167 167 ?   ?   ?   J . n 
J 1 168 CYS 168 168 ?   ?   ?   J . n 
J 1 169 LEU 169 169 ?   ?   ?   J . n 
J 1 170 GLU 170 170 ?   ?   ?   J . n 
J 1 171 VAL 171 171 ?   ?   ?   J . n 
J 1 172 LYS 172 172 ?   ?   ?   J . n 
J 1 173 GLU 173 173 ?   ?   ?   J . n 
J 1 174 LEU 174 174 ?   ?   ?   J . n 
J 1 175 THR 175 175 ?   ?   ?   J . n 
J 1 176 PRO 176 176 ?   ?   ?   J . n 
J 1 177 HIS 177 177 ?   ?   ?   J . n 
J 1 178 PRO 178 178 ?   ?   ?   J . n 
J 1 179 SER 179 179 ?   ?   ?   J . n 
J 1 180 GLY 180 180 ?   ?   ?   J . n 
J 1 181 LEU 181 181 ?   ?   ?   J . n 
J 1 182 ARG 182 182 ?   ?   ?   J . n 
J 1 183 THR 183 183 ?   ?   ?   J . n 
J 1 184 ALA 184 184 ?   ?   ?   J . n 
J 1 185 SER 185 185 ?   ?   ?   J . n 
J 1 186 LYS 186 186 ?   ?   ?   J . n 
J 1 187 SER 187 187 ?   ?   ?   J . n 
J 1 188 LYS 188 188 ?   ?   ?   J . n 
J 1 189 LEU 189 189 ?   ?   ?   J . n 
J 1 190 ARG 190 190 ?   ?   ?   J . n 
J 1 191 ARG 191 191 ?   ?   ?   J . n 
J 1 192 GLN 192 192 ?   ?   ?   J . n 
J 1 193 GLU 193 193 ?   ?   ?   J . n 
J 1 194 GLY 194 194 194 GLY GLY J . n 
J 1 195 ILE 195 195 195 ILE ILE J . n 
J 1 196 SER 196 196 196 SER SER J . n 
J 1 197 ARG 197 197 197 ARG ARG J . n 
J 1 198 PHE 198 198 198 PHE PHE J . n 
J 1 199 TYR 199 199 199 TYR TYR J . n 
J 1 200 ILE 200 200 200 ILE ILE J . n 
J 1 201 ILE 201 201 201 ILE ILE J . n 
J 1 202 GLN 202 202 202 GLN GLN J . n 
J 1 203 VAL 203 203 203 VAL VAL J . n 
J 1 204 VAL 204 204 204 VAL VAL J . n 
J 1 205 PHE 205 205 205 PHE PHE J . n 
J 1 206 ARG 206 206 206 ARG ARG J . n 
J 1 207 ASN 207 207 207 ASN ASN J . n 
J 1 208 ALA 208 208 208 ALA ALA J . n 
J 1 209 LEU 209 209 209 LEU LEU J . n 
J 1 210 GLU 210 210 210 GLU GLU J . n 
J 1 211 ILE 211 211 211 ILE ILE J . n 
J 1 212 GLY 212 212 212 GLY GLY J . n 
J 1 213 PHE 213 213 213 PHE PHE J . n 
J 1 214 LEU 214 214 214 LEU LEU J . n 
J 1 215 VAL 215 215 215 VAL VAL J . n 
J 1 216 GLY 216 216 216 GLY GLY J . n 
J 1 217 GLN 217 217 217 GLN GLN J . n 
J 1 218 TYR 218 218 218 TYR TYR J . n 
J 1 219 PHE 219 219 219 PHE PHE J . n 
J 1 220 LEU 220 220 220 LEU LEU J . n 
J 1 221 TYR 221 221 221 TYR TYR J . n 
J 1 222 GLY 222 222 222 GLY GLY J . n 
J 1 223 PHE 223 223 223 PHE PHE J . n 
J 1 224 SER 224 224 224 SER SER J . n 
J 1 225 VAL 225 225 225 VAL VAL J . n 
J 1 226 PRO 226 226 226 PRO PRO J . n 
J 1 227 GLY 227 227 227 GLY GLY J . n 
J 1 228 LEU 228 228 228 LEU LEU J . n 
J 1 229 TYR 229 229 229 TYR TYR J . n 
J 1 230 GLU 230 230 230 GLU GLU J . n 
J 1 231 CYS 231 231 231 CYS CYS J . n 
J 1 232 ASN 232 232 232 ASN ASN J . n 
J 1 233 ARG 233 233 233 ARG ARG J . n 
J 1 234 TYR 234 234 234 TYR TYR J . n 
J 1 235 PRO 235 235 235 PRO PRO J . n 
J 1 236 CYS 236 236 236 CYS CYS J . n 
J 1 237 ILE 237 237 237 ILE ILE J . n 
J 1 238 LYS 238 238 238 LYS LYS J . n 
J 1 239 GLU 239 239 239 GLU GLU J . n 
J 1 240 VAL 240 240 240 VAL VAL J . n 
J 1 241 GLU 241 241 241 GLU GLU J . n 
J 1 242 CYS 242 242 242 CYS CYS J . n 
J 1 243 TYR 243 243 243 TYR TYR J . n 
J 1 244 VAL 244 244 244 VAL VAL J . n 
J 1 245 SER 245 245 245 SER SER J . n 
J 1 246 ARG 246 246 246 ARG ARG J . n 
J 1 247 PRO 247 247 247 PRO PRO J . n 
J 1 248 THR 248 248 248 THR THR J . n 
J 1 249 GLU 249 249 249 GLU GLU J . n 
J 1 250 LYS 250 250 250 LYS LYS J . n 
J 1 251 THR 251 251 251 THR THR J . n 
J 1 252 VAL 252 252 252 VAL VAL J . n 
J 1 253 PHE 253 253 253 PHE PHE J . n 
J 1 254 LEU 254 254 254 LEU LEU J . n 
J 1 255 VAL 255 255 255 VAL VAL J . n 
J 1 256 PHE 256 256 256 PHE PHE J . n 
J 1 257 MET 257 257 257 MET MET J . n 
J 1 258 PHE 258 258 258 PHE PHE J . n 
J 1 259 ALA 259 259 259 ALA ALA J . n 
J 1 260 VAL 260 260 260 VAL VAL J . n 
J 1 261 SER 261 261 261 SER SER J . n 
J 1 262 GLY 262 262 262 GLY GLY J . n 
J 1 263 ILE 263 263 263 ILE ILE J . n 
J 1 264 CYS 264 264 264 CYS CYS J . n 
J 1 265 VAL 265 265 265 VAL VAL J . n 
J 1 266 VAL 266 266 266 VAL VAL J . n 
J 1 267 LEU 267 267 267 LEU LEU J . n 
J 1 268 ASN 268 268 268 ASN ASN J . n 
J 1 269 LEU 269 269 269 LEU LEU J . n 
J 1 270 ALA 270 270 270 ALA ALA J . n 
J 1 271 GLU 271 271 271 GLU GLU J . n 
J 1 272 LEU 272 272 272 LEU LEU J . n 
J 1 273 ASN 273 273 273 ASN ASN J . n 
J 1 274 HIS 274 274 274 HIS HIS J . n 
J 1 275 LEU 275 275 275 LEU LEU J . n 
J 1 276 GLY 276 276 276 GLY GLY J . n 
J 1 277 TRP 277 277 ?   ?   ?   J . n 
J 1 278 ARG 278 278 ?   ?   ?   J . n 
J 1 279 LYS 279 279 ?   ?   ?   J . n 
J 1 280 ILE 280 280 ?   ?   ?   J . n 
J 1 281 LYS 281 281 ?   ?   ?   J . n 
J 1 282 LEU 282 282 ?   ?   ?   J . n 
J 1 283 ALA 283 283 ?   ?   ?   J . n 
J 1 284 VAL 284 284 ?   ?   ?   J . n 
J 1 285 ARG 285 285 ?   ?   ?   J . n 
J 1 286 GLY 286 286 ?   ?   ?   J . n 
J 1 287 ALA 287 287 ?   ?   ?   J . n 
J 1 288 GLN 288 288 ?   ?   ?   J . n 
J 1 289 ALA 289 289 ?   ?   ?   J . n 
J 1 290 LYS 290 290 ?   ?   ?   J . n 
J 1 291 ARG 291 291 ?   ?   ?   J . n 
J 1 292 LYS 292 292 ?   ?   ?   J . n 
J 1 293 SER 293 293 ?   ?   ?   J . n 
J 1 294 ILE 294 294 ?   ?   ?   J . n 
J 1 295 TYR 295 295 ?   ?   ?   J . n 
J 1 296 GLU 296 296 ?   ?   ?   J . n 
J 1 297 ILE 297 297 ?   ?   ?   J . n 
J 1 298 ARG 298 298 ?   ?   ?   J . n 
J 1 299 ASN 299 299 ?   ?   ?   J . n 
J 1 300 LYS 300 300 ?   ?   ?   J . n 
J 1 301 ASP 301 301 ?   ?   ?   J . n 
J 1 302 LEU 302 302 ?   ?   ?   J . n 
J 1 303 PRO 303 303 ?   ?   ?   J . n 
J 1 304 ARG 304 304 ?   ?   ?   J . n 
J 1 305 VAL 305 305 ?   ?   ?   J . n 
J 1 306 SER 306 306 ?   ?   ?   J . n 
J 1 307 VAL 307 307 ?   ?   ?   J . n 
J 1 308 PRO 308 308 ?   ?   ?   J . n 
J 1 309 ASN 309 309 ?   ?   ?   J . n 
J 1 310 PHE 310 310 ?   ?   ?   J . n 
J 1 311 GLY 311 311 ?   ?   ?   J . n 
J 1 312 ARG 312 312 ?   ?   ?   J . n 
J 1 313 THR 313 313 ?   ?   ?   J . n 
J 1 314 GLN 314 314 ?   ?   ?   J . n 
J 1 315 SER 315 315 ?   ?   ?   J . n 
J 1 316 SER 316 316 ?   ?   ?   J . n 
J 1 317 ASP 317 317 ?   ?   ?   J . n 
J 1 318 SER 318 318 ?   ?   ?   J . n 
J 1 319 ALA 319 319 ?   ?   ?   J . n 
J 1 320 TYR 320 320 ?   ?   ?   J . n 
J 1 321 VAL 321 321 ?   ?   ?   J . n 
J 1 322 SER 322 322 ?   ?   ?   J . n 
J 1 323 ARG 323 323 ?   ?   ?   J . n 
J 1 324 ASP 324 324 ?   ?   ?   J . n 
J 1 325 TYR 325 325 ?   ?   ?   J . n 
J 1 326 LYS 326 326 ?   ?   ?   J . n 
J 1 327 ASP 327 327 ?   ?   ?   J . n 
J 1 328 ASP 328 328 ?   ?   ?   J . n 
J 1 329 ASP 329 329 ?   ?   ?   J . n 
J 1 330 ASP 330 330 ?   ?   ?   J . n 
J 1 331 LYS 331 331 ?   ?   ?   J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   GLY 2   2   ?   ?   ?   K . n 
K 1 3   GLU 3   3   ?   ?   ?   K . n 
K 1 4   TRP 4   4   ?   ?   ?   K . n 
K 1 5   THR 5   5   ?   ?   ?   K . n 
K 1 6   ILE 6   6   ?   ?   ?   K . n 
K 1 7   LEU 7   7   ?   ?   ?   K . n 
K 1 8   GLU 8   8   ?   ?   ?   K . n 
K 1 9   ARG 9   9   ?   ?   ?   K . n 
K 1 10  LEU 10  10  ?   ?   ?   K . n 
K 1 11  LEU 11  11  ?   ?   ?   K . n 
K 1 12  GLU 12  12  ?   ?   ?   K . n 
K 1 13  ALA 13  13  ?   ?   ?   K . n 
K 1 14  ALA 14  14  ?   ?   ?   K . n 
K 1 15  VAL 15  15  ?   ?   ?   K . n 
K 1 16  GLN 16  16  ?   ?   ?   K . n 
K 1 17  GLN 17  17  ?   ?   ?   K . n 
K 1 18  HIS 18  18  ?   ?   ?   K . n 
K 1 19  SER 19  19  19  SER SER K . n 
K 1 20  THR 20  20  20  THR THR K . n 
K 1 21  MET 21  21  21  MET MET K . n 
K 1 22  ILE 22  22  22  ILE ILE K . n 
K 1 23  GLY 23  23  23  GLY GLY K . n 
K 1 24  ARG 24  24  24  ARG ARG K . n 
K 1 25  ILE 25  25  25  ILE ILE K . n 
K 1 26  LEU 26  26  26  LEU LEU K . n 
K 1 27  LEU 27  27  27  LEU LEU K . n 
K 1 28  THR 28  28  28  THR THR K . n 
K 1 29  VAL 29  29  29  VAL VAL K . n 
K 1 30  VAL 30  30  30  VAL VAL K . n 
K 1 31  VAL 31  31  31  VAL VAL K . n 
K 1 32  ILE 32  32  32  ILE ILE K . n 
K 1 33  PHE 33  33  33  PHE PHE K . n 
K 1 34  ARG 34  34  34  ARG ARG K . n 
K 1 35  ILE 35  35  35  ILE ILE K . n 
K 1 36  LEU 36  36  36  LEU LEU K . n 
K 1 37  ILE 37  37  37  ILE ILE K . n 
K 1 38  VAL 38  38  38  VAL VAL K . n 
K 1 39  ALA 39  39  39  ALA ALA K . n 
K 1 40  ILE 40  40  40  ILE ILE K . n 
K 1 41  VAL 41  41  41  VAL VAL K . n 
K 1 42  GLY 42  42  42  GLY GLY K . n 
K 1 43  GLU 43  43  43  GLU GLU K . n 
K 1 44  THR 44  44  44  THR THR K . n 
K 1 45  VAL 45  45  45  VAL VAL K . n 
K 1 46  TYR 46  46  46  TYR TYR K . n 
K 1 47  ASP 47  47  47  ASP ASP K . n 
K 1 48  ASP 48  48  48  ASP ASP K . n 
K 1 49  GLU 49  49  49  GLU GLU K . n 
K 1 50  GLN 50  50  50  GLN GLN K . n 
K 1 51  THR 51  51  51  THR THR K . n 
K 1 52  MET 52  52  52  MET MET K . n 
K 1 53  PHE 53  53  53  PHE PHE K . n 
K 1 54  VAL 54  54  54  VAL VAL K . n 
K 1 55  CYS 55  55  55  CYS CYS K . n 
K 1 56  ASN 56  56  56  ASN ASN K . n 
K 1 57  THR 57  57  57  THR THR K . n 
K 1 58  LEU 58  58  58  LEU LEU K . n 
K 1 59  GLN 59  59  59  GLN GLN K . n 
K 1 60  PRO 60  60  60  PRO PRO K . n 
K 1 61  GLY 61  61  61  GLY GLY K . n 
K 1 62  CYS 62  62  62  CYS CYS K . n 
K 1 63  ASN 63  63  63  ASN ASN K . n 
K 1 64  GLN 64  64  64  GLN GLN K . n 
K 1 65  ALA 65  65  65  ALA ALA K . n 
K 1 66  CYS 66  66  66  CYS CYS K . n 
K 1 67  TYR 67  67  67  TYR TYR K . n 
K 1 68  ASP 68  68  68  ASP ASP K . n 
K 1 69  ARG 69  69  69  ARG ARG K . n 
K 1 70  ALA 70  70  70  ALA ALA K . n 
K 1 71  PHE 71  71  71  PHE PHE K . n 
K 1 72  PRO 72  72  72  PRO PRO K . n 
K 1 73  ILE 73  73  73  ILE ILE K . n 
K 1 74  SER 74  74  74  SER SER K . n 
K 1 75  HIS 75  75  75  HIS HIS K . n 
K 1 76  ILE 76  76  76  ILE ILE K . n 
K 1 77  ARG 77  77  77  ARG ARG K . n 
K 1 78  TYR 78  78  78  TYR TYR K . n 
K 1 79  TRP 79  79  79  TRP TRP K . n 
K 1 80  VAL 80  80  80  VAL VAL K . n 
K 1 81  PHE 81  81  81  PHE PHE K . n 
K 1 82  GLN 82  82  82  GLN GLN K . n 
K 1 83  ILE 83  83  83  ILE ILE K . n 
K 1 84  ILE 84  84  84  ILE ILE K . n 
K 1 85  MET 85  85  85  MET MET K . n 
K 1 86  VAL 86  86  86  VAL VAL K . n 
K 1 87  CYS 87  87  87  CYS CYS K . n 
K 1 88  THR 88  88  88  THR THR K . n 
K 1 89  PRO 89  89  89  PRO PRO K . n 
K 1 90  SER 90  90  90  SER SER K . n 
K 1 91  LEU 91  91  91  LEU LEU K . n 
K 1 92  CYS 92  92  92  CYS CYS K . n 
K 1 93  PHE 93  93  93  PHE PHE K . n 
K 1 94  ILE 94  94  94  ILE ILE K . n 
K 1 95  THR 95  95  95  THR THR K . n 
K 1 96  TYR 96  96  96  TYR TYR K . n 
K 1 97  SER 97  97  97  SER SER K . n 
K 1 98  VAL 98  98  98  VAL VAL K . n 
K 1 99  HIS 99  99  99  HIS HIS K . n 
K 1 100 GLN 100 100 100 GLN GLN K . n 
K 1 101 SER 101 101 101 SER SER K . n 
K 1 102 ALA 102 102 ?   ?   ?   K . n 
K 1 103 LYS 103 103 ?   ?   ?   K . n 
K 1 104 GLN 104 104 ?   ?   ?   K . n 
K 1 105 ARG 105 105 ?   ?   ?   K . n 
K 1 106 GLU 106 106 ?   ?   ?   K . n 
K 1 107 ARG 107 107 ?   ?   ?   K . n 
K 1 108 ARG 108 108 ?   ?   ?   K . n 
K 1 109 TYR 109 109 ?   ?   ?   K . n 
K 1 110 SER 110 110 ?   ?   ?   K . n 
K 1 111 THR 111 111 ?   ?   ?   K . n 
K 1 112 VAL 112 112 ?   ?   ?   K . n 
K 1 113 PHE 113 113 ?   ?   ?   K . n 
K 1 114 LEU 114 114 ?   ?   ?   K . n 
K 1 115 ALA 115 115 ?   ?   ?   K . n 
K 1 116 LEU 116 116 ?   ?   ?   K . n 
K 1 117 ASP 117 117 ?   ?   ?   K . n 
K 1 118 ARG 118 118 ?   ?   ?   K . n 
K 1 119 ASP 119 119 ?   ?   ?   K . n 
K 1 120 PRO 120 120 ?   ?   ?   K . n 
K 1 121 PRO 121 121 ?   ?   ?   K . n 
K 1 122 GLU 122 122 ?   ?   ?   K . n 
K 1 123 SER 123 123 ?   ?   ?   K . n 
K 1 124 ILE 124 124 ?   ?   ?   K . n 
K 1 125 GLY 125 125 ?   ?   ?   K . n 
K 1 126 GLY 126 126 ?   ?   ?   K . n 
K 1 127 PRO 127 127 ?   ?   ?   K . n 
K 1 128 GLY 128 128 ?   ?   ?   K . n 
K 1 129 GLY 129 129 ?   ?   ?   K . n 
K 1 130 THR 130 130 ?   ?   ?   K . n 
K 1 131 GLY 131 131 ?   ?   ?   K . n 
K 1 132 GLY 132 132 ?   ?   ?   K . n 
K 1 133 GLY 133 133 ?   ?   ?   K . n 
K 1 134 GLY 134 134 ?   ?   ?   K . n 
K 1 135 SER 135 135 ?   ?   ?   K . n 
K 1 136 GLY 136 136 ?   ?   ?   K . n 
K 1 137 GLY 137 137 ?   ?   ?   K . n 
K 1 138 GLY 138 138 ?   ?   ?   K . n 
K 1 139 LYS 139 139 ?   ?   ?   K . n 
K 1 140 ARG 140 140 ?   ?   ?   K . n 
K 1 141 GLU 141 141 ?   ?   ?   K . n 
K 1 142 ASP 142 142 ?   ?   ?   K . n 
K 1 143 LYS 143 143 ?   ?   ?   K . n 
K 1 144 LYS 144 144 ?   ?   ?   K . n 
K 1 145 LEU 145 145 ?   ?   ?   K . n 
K 1 146 GLN 146 146 ?   ?   ?   K . n 
K 1 147 ASN 147 147 ?   ?   ?   K . n 
K 1 148 ALA 148 148 ?   ?   ?   K . n 
K 1 149 ILE 149 149 ?   ?   ?   K . n 
K 1 150 VAL 150 150 ?   ?   ?   K . n 
K 1 151 ASN 151 151 ?   ?   ?   K . n 
K 1 152 GLY 152 152 ?   ?   ?   K . n 
K 1 153 VAL 153 153 ?   ?   ?   K . n 
K 1 154 LEU 154 154 ?   ?   ?   K . n 
K 1 155 GLN 155 155 ?   ?   ?   K . n 
K 1 156 ASN 156 156 ?   ?   ?   K . n 
K 1 157 THR 157 157 ?   ?   ?   K . n 
K 1 158 GLU 158 158 ?   ?   ?   K . n 
K 1 159 ASN 159 159 ?   ?   ?   K . n 
K 1 160 THR 160 160 ?   ?   ?   K . n 
K 1 161 SER 161 161 ?   ?   ?   K . n 
K 1 162 LYS 162 162 ?   ?   ?   K . n 
K 1 163 GLU 163 163 ?   ?   ?   K . n 
K 1 164 THR 164 164 ?   ?   ?   K . n 
K 1 165 GLU 165 165 ?   ?   ?   K . n 
K 1 166 PRO 166 166 ?   ?   ?   K . n 
K 1 167 ASP 167 167 ?   ?   ?   K . n 
K 1 168 CYS 168 168 ?   ?   ?   K . n 
K 1 169 LEU 169 169 ?   ?   ?   K . n 
K 1 170 GLU 170 170 ?   ?   ?   K . n 
K 1 171 VAL 171 171 ?   ?   ?   K . n 
K 1 172 LYS 172 172 ?   ?   ?   K . n 
K 1 173 GLU 173 173 ?   ?   ?   K . n 
K 1 174 LEU 174 174 ?   ?   ?   K . n 
K 1 175 THR 175 175 ?   ?   ?   K . n 
K 1 176 PRO 176 176 ?   ?   ?   K . n 
K 1 177 HIS 177 177 ?   ?   ?   K . n 
K 1 178 PRO 178 178 ?   ?   ?   K . n 
K 1 179 SER 179 179 ?   ?   ?   K . n 
K 1 180 GLY 180 180 ?   ?   ?   K . n 
K 1 181 LEU 181 181 ?   ?   ?   K . n 
K 1 182 ARG 182 182 ?   ?   ?   K . n 
K 1 183 THR 183 183 ?   ?   ?   K . n 
K 1 184 ALA 184 184 ?   ?   ?   K . n 
K 1 185 SER 185 185 ?   ?   ?   K . n 
K 1 186 LYS 186 186 ?   ?   ?   K . n 
K 1 187 SER 187 187 ?   ?   ?   K . n 
K 1 188 LYS 188 188 ?   ?   ?   K . n 
K 1 189 LEU 189 189 ?   ?   ?   K . n 
K 1 190 ARG 190 190 ?   ?   ?   K . n 
K 1 191 ARG 191 191 ?   ?   ?   K . n 
K 1 192 GLN 192 192 ?   ?   ?   K . n 
K 1 193 GLU 193 193 ?   ?   ?   K . n 
K 1 194 GLY 194 194 194 GLY GLY K . n 
K 1 195 ILE 195 195 195 ILE ILE K . n 
K 1 196 SER 196 196 196 SER SER K . n 
K 1 197 ARG 197 197 197 ARG ARG K . n 
K 1 198 PHE 198 198 198 PHE PHE K . n 
K 1 199 TYR 199 199 199 TYR TYR K . n 
K 1 200 ILE 200 200 200 ILE ILE K . n 
K 1 201 ILE 201 201 201 ILE ILE K . n 
K 1 202 GLN 202 202 202 GLN GLN K . n 
K 1 203 VAL 203 203 203 VAL VAL K . n 
K 1 204 VAL 204 204 204 VAL VAL K . n 
K 1 205 PHE 205 205 205 PHE PHE K . n 
K 1 206 ARG 206 206 206 ARG ARG K . n 
K 1 207 ASN 207 207 207 ASN ASN K . n 
K 1 208 ALA 208 208 208 ALA ALA K . n 
K 1 209 LEU 209 209 209 LEU LEU K . n 
K 1 210 GLU 210 210 210 GLU GLU K . n 
K 1 211 ILE 211 211 211 ILE ILE K . n 
K 1 212 GLY 212 212 212 GLY GLY K . n 
K 1 213 PHE 213 213 213 PHE PHE K . n 
K 1 214 LEU 214 214 214 LEU LEU K . n 
K 1 215 VAL 215 215 215 VAL VAL K . n 
K 1 216 GLY 216 216 216 GLY GLY K . n 
K 1 217 GLN 217 217 217 GLN GLN K . n 
K 1 218 TYR 218 218 218 TYR TYR K . n 
K 1 219 PHE 219 219 219 PHE PHE K . n 
K 1 220 LEU 220 220 220 LEU LEU K . n 
K 1 221 TYR 221 221 221 TYR TYR K . n 
K 1 222 GLY 222 222 222 GLY GLY K . n 
K 1 223 PHE 223 223 223 PHE PHE K . n 
K 1 224 SER 224 224 224 SER SER K . n 
K 1 225 VAL 225 225 225 VAL VAL K . n 
K 1 226 PRO 226 226 226 PRO PRO K . n 
K 1 227 GLY 227 227 227 GLY GLY K . n 
K 1 228 LEU 228 228 228 LEU LEU K . n 
K 1 229 TYR 229 229 229 TYR TYR K . n 
K 1 230 GLU 230 230 230 GLU GLU K . n 
K 1 231 CYS 231 231 231 CYS CYS K . n 
K 1 232 ASN 232 232 232 ASN ASN K . n 
K 1 233 ARG 233 233 233 ARG ARG K . n 
K 1 234 TYR 234 234 234 TYR TYR K . n 
K 1 235 PRO 235 235 235 PRO PRO K . n 
K 1 236 CYS 236 236 236 CYS CYS K . n 
K 1 237 ILE 237 237 237 ILE ILE K . n 
K 1 238 LYS 238 238 238 LYS LYS K . n 
K 1 239 GLU 239 239 239 GLU GLU K . n 
K 1 240 VAL 240 240 240 VAL VAL K . n 
K 1 241 GLU 241 241 241 GLU GLU K . n 
K 1 242 CYS 242 242 242 CYS CYS K . n 
K 1 243 TYR 243 243 243 TYR TYR K . n 
K 1 244 VAL 244 244 244 VAL VAL K . n 
K 1 245 SER 245 245 245 SER SER K . n 
K 1 246 ARG 246 246 246 ARG ARG K . n 
K 1 247 PRO 247 247 247 PRO PRO K . n 
K 1 248 THR 248 248 248 THR THR K . n 
K 1 249 GLU 249 249 249 GLU GLU K . n 
K 1 250 LYS 250 250 250 LYS LYS K . n 
K 1 251 THR 251 251 251 THR THR K . n 
K 1 252 VAL 252 252 252 VAL VAL K . n 
K 1 253 PHE 253 253 253 PHE PHE K . n 
K 1 254 LEU 254 254 254 LEU LEU K . n 
K 1 255 VAL 255 255 255 VAL VAL K . n 
K 1 256 PHE 256 256 256 PHE PHE K . n 
K 1 257 MET 257 257 257 MET MET K . n 
K 1 258 PHE 258 258 258 PHE PHE K . n 
K 1 259 ALA 259 259 259 ALA ALA K . n 
K 1 260 VAL 260 260 260 VAL VAL K . n 
K 1 261 SER 261 261 261 SER SER K . n 
K 1 262 GLY 262 262 262 GLY GLY K . n 
K 1 263 ILE 263 263 263 ILE ILE K . n 
K 1 264 CYS 264 264 264 CYS CYS K . n 
K 1 265 VAL 265 265 265 VAL VAL K . n 
K 1 266 VAL 266 266 266 VAL VAL K . n 
K 1 267 LEU 267 267 267 LEU LEU K . n 
K 1 268 ASN 268 268 268 ASN ASN K . n 
K 1 269 LEU 269 269 269 LEU LEU K . n 
K 1 270 ALA 270 270 270 ALA ALA K . n 
K 1 271 GLU 271 271 271 GLU GLU K . n 
K 1 272 LEU 272 272 272 LEU LEU K . n 
K 1 273 ASN 273 273 273 ASN ASN K . n 
K 1 274 HIS 274 274 274 HIS HIS K . n 
K 1 275 LEU 275 275 275 LEU LEU K . n 
K 1 276 GLY 276 276 276 GLY GLY K . n 
K 1 277 TRP 277 277 ?   ?   ?   K . n 
K 1 278 ARG 278 278 ?   ?   ?   K . n 
K 1 279 LYS 279 279 ?   ?   ?   K . n 
K 1 280 ILE 280 280 ?   ?   ?   K . n 
K 1 281 LYS 281 281 ?   ?   ?   K . n 
K 1 282 LEU 282 282 ?   ?   ?   K . n 
K 1 283 ALA 283 283 ?   ?   ?   K . n 
K 1 284 VAL 284 284 ?   ?   ?   K . n 
K 1 285 ARG 285 285 ?   ?   ?   K . n 
K 1 286 GLY 286 286 ?   ?   ?   K . n 
K 1 287 ALA 287 287 ?   ?   ?   K . n 
K 1 288 GLN 288 288 ?   ?   ?   K . n 
K 1 289 ALA 289 289 ?   ?   ?   K . n 
K 1 290 LYS 290 290 ?   ?   ?   K . n 
K 1 291 ARG 291 291 ?   ?   ?   K . n 
K 1 292 LYS 292 292 ?   ?   ?   K . n 
K 1 293 SER 293 293 ?   ?   ?   K . n 
K 1 294 ILE 294 294 ?   ?   ?   K . n 
K 1 295 TYR 295 295 ?   ?   ?   K . n 
K 1 296 GLU 296 296 ?   ?   ?   K . n 
K 1 297 ILE 297 297 ?   ?   ?   K . n 
K 1 298 ARG 298 298 ?   ?   ?   K . n 
K 1 299 ASN 299 299 ?   ?   ?   K . n 
K 1 300 LYS 300 300 ?   ?   ?   K . n 
K 1 301 ASP 301 301 ?   ?   ?   K . n 
K 1 302 LEU 302 302 ?   ?   ?   K . n 
K 1 303 PRO 303 303 ?   ?   ?   K . n 
K 1 304 ARG 304 304 ?   ?   ?   K . n 
K 1 305 VAL 305 305 ?   ?   ?   K . n 
K 1 306 SER 306 306 ?   ?   ?   K . n 
K 1 307 VAL 307 307 ?   ?   ?   K . n 
K 1 308 PRO 308 308 ?   ?   ?   K . n 
K 1 309 ASN 309 309 ?   ?   ?   K . n 
K 1 310 PHE 310 310 ?   ?   ?   K . n 
K 1 311 GLY 311 311 ?   ?   ?   K . n 
K 1 312 ARG 312 312 ?   ?   ?   K . n 
K 1 313 THR 313 313 ?   ?   ?   K . n 
K 1 314 GLN 314 314 ?   ?   ?   K . n 
K 1 315 SER 315 315 ?   ?   ?   K . n 
K 1 316 SER 316 316 ?   ?   ?   K . n 
K 1 317 ASP 317 317 ?   ?   ?   K . n 
K 1 318 SER 318 318 ?   ?   ?   K . n 
K 1 319 ALA 319 319 ?   ?   ?   K . n 
K 1 320 TYR 320 320 ?   ?   ?   K . n 
K 1 321 VAL 321 321 ?   ?   ?   K . n 
K 1 322 SER 322 322 ?   ?   ?   K . n 
K 1 323 ARG 323 323 ?   ?   ?   K . n 
K 1 324 ASP 324 324 ?   ?   ?   K . n 
K 1 325 TYR 325 325 ?   ?   ?   K . n 
K 1 326 LYS 326 326 ?   ?   ?   K . n 
K 1 327 ASP 327 327 ?   ?   ?   K . n 
K 1 328 ASP 328 328 ?   ?   ?   K . n 
K 1 329 ASP 329 329 ?   ?   ?   K . n 
K 1 330 ASP 330 330 ?   ?   ?   K . n 
K 1 331 LYS 331 331 ?   ?   ?   K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   GLY 2   2   ?   ?   ?   L . n 
L 1 3   GLU 3   3   ?   ?   ?   L . n 
L 1 4   TRP 4   4   ?   ?   ?   L . n 
L 1 5   THR 5   5   ?   ?   ?   L . n 
L 1 6   ILE 6   6   ?   ?   ?   L . n 
L 1 7   LEU 7   7   ?   ?   ?   L . n 
L 1 8   GLU 8   8   ?   ?   ?   L . n 
L 1 9   ARG 9   9   ?   ?   ?   L . n 
L 1 10  LEU 10  10  ?   ?   ?   L . n 
L 1 11  LEU 11  11  ?   ?   ?   L . n 
L 1 12  GLU 12  12  ?   ?   ?   L . n 
L 1 13  ALA 13  13  ?   ?   ?   L . n 
L 1 14  ALA 14  14  ?   ?   ?   L . n 
L 1 15  VAL 15  15  ?   ?   ?   L . n 
L 1 16  GLN 16  16  ?   ?   ?   L . n 
L 1 17  GLN 17  17  ?   ?   ?   L . n 
L 1 18  HIS 18  18  ?   ?   ?   L . n 
L 1 19  SER 19  19  19  SER SER L . n 
L 1 20  THR 20  20  20  THR THR L . n 
L 1 21  MET 21  21  21  MET MET L . n 
L 1 22  ILE 22  22  22  ILE ILE L . n 
L 1 23  GLY 23  23  23  GLY GLY L . n 
L 1 24  ARG 24  24  24  ARG ARG L . n 
L 1 25  ILE 25  25  25  ILE ILE L . n 
L 1 26  LEU 26  26  26  LEU LEU L . n 
L 1 27  LEU 27  27  27  LEU LEU L . n 
L 1 28  THR 28  28  28  THR THR L . n 
L 1 29  VAL 29  29  29  VAL VAL L . n 
L 1 30  VAL 30  30  30  VAL VAL L . n 
L 1 31  VAL 31  31  31  VAL VAL L . n 
L 1 32  ILE 32  32  32  ILE ILE L . n 
L 1 33  PHE 33  33  33  PHE PHE L . n 
L 1 34  ARG 34  34  34  ARG ARG L . n 
L 1 35  ILE 35  35  35  ILE ILE L . n 
L 1 36  LEU 36  36  36  LEU LEU L . n 
L 1 37  ILE 37  37  37  ILE ILE L . n 
L 1 38  VAL 38  38  38  VAL VAL L . n 
L 1 39  ALA 39  39  39  ALA ALA L . n 
L 1 40  ILE 40  40  40  ILE ILE L . n 
L 1 41  VAL 41  41  41  VAL VAL L . n 
L 1 42  GLY 42  42  42  GLY GLY L . n 
L 1 43  GLU 43  43  43  GLU GLU L . n 
L 1 44  THR 44  44  44  THR THR L . n 
L 1 45  VAL 45  45  45  VAL VAL L . n 
L 1 46  TYR 46  46  46  TYR TYR L . n 
L 1 47  ASP 47  47  47  ASP ASP L . n 
L 1 48  ASP 48  48  48  ASP ASP L . n 
L 1 49  GLU 49  49  49  GLU GLU L . n 
L 1 50  GLN 50  50  50  GLN GLN L . n 
L 1 51  THR 51  51  51  THR THR L . n 
L 1 52  MET 52  52  52  MET MET L . n 
L 1 53  PHE 53  53  53  PHE PHE L . n 
L 1 54  VAL 54  54  54  VAL VAL L . n 
L 1 55  CYS 55  55  55  CYS CYS L . n 
L 1 56  ASN 56  56  56  ASN ASN L . n 
L 1 57  THR 57  57  57  THR THR L . n 
L 1 58  LEU 58  58  58  LEU LEU L . n 
L 1 59  GLN 59  59  59  GLN GLN L . n 
L 1 60  PRO 60  60  60  PRO PRO L . n 
L 1 61  GLY 61  61  61  GLY GLY L . n 
L 1 62  CYS 62  62  62  CYS CYS L . n 
L 1 63  ASN 63  63  63  ASN ASN L . n 
L 1 64  GLN 64  64  64  GLN GLN L . n 
L 1 65  ALA 65  65  65  ALA ALA L . n 
L 1 66  CYS 66  66  66  CYS CYS L . n 
L 1 67  TYR 67  67  67  TYR TYR L . n 
L 1 68  ASP 68  68  68  ASP ASP L . n 
L 1 69  ARG 69  69  69  ARG ARG L . n 
L 1 70  ALA 70  70  70  ALA ALA L . n 
L 1 71  PHE 71  71  71  PHE PHE L . n 
L 1 72  PRO 72  72  72  PRO PRO L . n 
L 1 73  ILE 73  73  73  ILE ILE L . n 
L 1 74  SER 74  74  74  SER SER L . n 
L 1 75  HIS 75  75  75  HIS HIS L . n 
L 1 76  ILE 76  76  76  ILE ILE L . n 
L 1 77  ARG 77  77  77  ARG ARG L . n 
L 1 78  TYR 78  78  78  TYR TYR L . n 
L 1 79  TRP 79  79  79  TRP TRP L . n 
L 1 80  VAL 80  80  80  VAL VAL L . n 
L 1 81  PHE 81  81  81  PHE PHE L . n 
L 1 82  GLN 82  82  82  GLN GLN L . n 
L 1 83  ILE 83  83  83  ILE ILE L . n 
L 1 84  ILE 84  84  84  ILE ILE L . n 
L 1 85  MET 85  85  85  MET MET L . n 
L 1 86  VAL 86  86  86  VAL VAL L . n 
L 1 87  CYS 87  87  87  CYS CYS L . n 
L 1 88  THR 88  88  88  THR THR L . n 
L 1 89  PRO 89  89  89  PRO PRO L . n 
L 1 90  SER 90  90  90  SER SER L . n 
L 1 91  LEU 91  91  91  LEU LEU L . n 
L 1 92  CYS 92  92  92  CYS CYS L . n 
L 1 93  PHE 93  93  93  PHE PHE L . n 
L 1 94  ILE 94  94  94  ILE ILE L . n 
L 1 95  THR 95  95  95  THR THR L . n 
L 1 96  TYR 96  96  96  TYR TYR L . n 
L 1 97  SER 97  97  97  SER SER L . n 
L 1 98  VAL 98  98  98  VAL VAL L . n 
L 1 99  HIS 99  99  99  HIS HIS L . n 
L 1 100 GLN 100 100 100 GLN GLN L . n 
L 1 101 SER 101 101 101 SER SER L . n 
L 1 102 ALA 102 102 ?   ?   ?   L . n 
L 1 103 LYS 103 103 ?   ?   ?   L . n 
L 1 104 GLN 104 104 ?   ?   ?   L . n 
L 1 105 ARG 105 105 ?   ?   ?   L . n 
L 1 106 GLU 106 106 ?   ?   ?   L . n 
L 1 107 ARG 107 107 ?   ?   ?   L . n 
L 1 108 ARG 108 108 ?   ?   ?   L . n 
L 1 109 TYR 109 109 ?   ?   ?   L . n 
L 1 110 SER 110 110 ?   ?   ?   L . n 
L 1 111 THR 111 111 ?   ?   ?   L . n 
L 1 112 VAL 112 112 ?   ?   ?   L . n 
L 1 113 PHE 113 113 ?   ?   ?   L . n 
L 1 114 LEU 114 114 ?   ?   ?   L . n 
L 1 115 ALA 115 115 ?   ?   ?   L . n 
L 1 116 LEU 116 116 ?   ?   ?   L . n 
L 1 117 ASP 117 117 ?   ?   ?   L . n 
L 1 118 ARG 118 118 ?   ?   ?   L . n 
L 1 119 ASP 119 119 ?   ?   ?   L . n 
L 1 120 PRO 120 120 ?   ?   ?   L . n 
L 1 121 PRO 121 121 ?   ?   ?   L . n 
L 1 122 GLU 122 122 ?   ?   ?   L . n 
L 1 123 SER 123 123 ?   ?   ?   L . n 
L 1 124 ILE 124 124 ?   ?   ?   L . n 
L 1 125 GLY 125 125 ?   ?   ?   L . n 
L 1 126 GLY 126 126 ?   ?   ?   L . n 
L 1 127 PRO 127 127 ?   ?   ?   L . n 
L 1 128 GLY 128 128 ?   ?   ?   L . n 
L 1 129 GLY 129 129 ?   ?   ?   L . n 
L 1 130 THR 130 130 ?   ?   ?   L . n 
L 1 131 GLY 131 131 ?   ?   ?   L . n 
L 1 132 GLY 132 132 ?   ?   ?   L . n 
L 1 133 GLY 133 133 ?   ?   ?   L . n 
L 1 134 GLY 134 134 ?   ?   ?   L . n 
L 1 135 SER 135 135 ?   ?   ?   L . n 
L 1 136 GLY 136 136 ?   ?   ?   L . n 
L 1 137 GLY 137 137 ?   ?   ?   L . n 
L 1 138 GLY 138 138 ?   ?   ?   L . n 
L 1 139 LYS 139 139 ?   ?   ?   L . n 
L 1 140 ARG 140 140 ?   ?   ?   L . n 
L 1 141 GLU 141 141 ?   ?   ?   L . n 
L 1 142 ASP 142 142 ?   ?   ?   L . n 
L 1 143 LYS 143 143 ?   ?   ?   L . n 
L 1 144 LYS 144 144 ?   ?   ?   L . n 
L 1 145 LEU 145 145 ?   ?   ?   L . n 
L 1 146 GLN 146 146 ?   ?   ?   L . n 
L 1 147 ASN 147 147 ?   ?   ?   L . n 
L 1 148 ALA 148 148 ?   ?   ?   L . n 
L 1 149 ILE 149 149 ?   ?   ?   L . n 
L 1 150 VAL 150 150 ?   ?   ?   L . n 
L 1 151 ASN 151 151 ?   ?   ?   L . n 
L 1 152 GLY 152 152 ?   ?   ?   L . n 
L 1 153 VAL 153 153 ?   ?   ?   L . n 
L 1 154 LEU 154 154 ?   ?   ?   L . n 
L 1 155 GLN 155 155 ?   ?   ?   L . n 
L 1 156 ASN 156 156 ?   ?   ?   L . n 
L 1 157 THR 157 157 ?   ?   ?   L . n 
L 1 158 GLU 158 158 ?   ?   ?   L . n 
L 1 159 ASN 159 159 ?   ?   ?   L . n 
L 1 160 THR 160 160 ?   ?   ?   L . n 
L 1 161 SER 161 161 ?   ?   ?   L . n 
L 1 162 LYS 162 162 ?   ?   ?   L . n 
L 1 163 GLU 163 163 ?   ?   ?   L . n 
L 1 164 THR 164 164 ?   ?   ?   L . n 
L 1 165 GLU 165 165 ?   ?   ?   L . n 
L 1 166 PRO 166 166 ?   ?   ?   L . n 
L 1 167 ASP 167 167 ?   ?   ?   L . n 
L 1 168 CYS 168 168 ?   ?   ?   L . n 
L 1 169 LEU 169 169 ?   ?   ?   L . n 
L 1 170 GLU 170 170 ?   ?   ?   L . n 
L 1 171 VAL 171 171 ?   ?   ?   L . n 
L 1 172 LYS 172 172 ?   ?   ?   L . n 
L 1 173 GLU 173 173 ?   ?   ?   L . n 
L 1 174 LEU 174 174 ?   ?   ?   L . n 
L 1 175 THR 175 175 ?   ?   ?   L . n 
L 1 176 PRO 176 176 ?   ?   ?   L . n 
L 1 177 HIS 177 177 ?   ?   ?   L . n 
L 1 178 PRO 178 178 ?   ?   ?   L . n 
L 1 179 SER 179 179 ?   ?   ?   L . n 
L 1 180 GLY 180 180 ?   ?   ?   L . n 
L 1 181 LEU 181 181 ?   ?   ?   L . n 
L 1 182 ARG 182 182 ?   ?   ?   L . n 
L 1 183 THR 183 183 ?   ?   ?   L . n 
L 1 184 ALA 184 184 ?   ?   ?   L . n 
L 1 185 SER 185 185 ?   ?   ?   L . n 
L 1 186 LYS 186 186 ?   ?   ?   L . n 
L 1 187 SER 187 187 ?   ?   ?   L . n 
L 1 188 LYS 188 188 ?   ?   ?   L . n 
L 1 189 LEU 189 189 ?   ?   ?   L . n 
L 1 190 ARG 190 190 ?   ?   ?   L . n 
L 1 191 ARG 191 191 ?   ?   ?   L . n 
L 1 192 GLN 192 192 ?   ?   ?   L . n 
L 1 193 GLU 193 193 ?   ?   ?   L . n 
L 1 194 GLY 194 194 194 GLY GLY L . n 
L 1 195 ILE 195 195 195 ILE ILE L . n 
L 1 196 SER 196 196 196 SER SER L . n 
L 1 197 ARG 197 197 197 ARG ARG L . n 
L 1 198 PHE 198 198 198 PHE PHE L . n 
L 1 199 TYR 199 199 199 TYR TYR L . n 
L 1 200 ILE 200 200 200 ILE ILE L . n 
L 1 201 ILE 201 201 201 ILE ILE L . n 
L 1 202 GLN 202 202 202 GLN GLN L . n 
L 1 203 VAL 203 203 203 VAL VAL L . n 
L 1 204 VAL 204 204 204 VAL VAL L . n 
L 1 205 PHE 205 205 205 PHE PHE L . n 
L 1 206 ARG 206 206 206 ARG ARG L . n 
L 1 207 ASN 207 207 207 ASN ASN L . n 
L 1 208 ALA 208 208 208 ALA ALA L . n 
L 1 209 LEU 209 209 209 LEU LEU L . n 
L 1 210 GLU 210 210 210 GLU GLU L . n 
L 1 211 ILE 211 211 211 ILE ILE L . n 
L 1 212 GLY 212 212 212 GLY GLY L . n 
L 1 213 PHE 213 213 213 PHE PHE L . n 
L 1 214 LEU 214 214 214 LEU LEU L . n 
L 1 215 VAL 215 215 215 VAL VAL L . n 
L 1 216 GLY 216 216 216 GLY GLY L . n 
L 1 217 GLN 217 217 217 GLN GLN L . n 
L 1 218 TYR 218 218 218 TYR TYR L . n 
L 1 219 PHE 219 219 219 PHE PHE L . n 
L 1 220 LEU 220 220 220 LEU LEU L . n 
L 1 221 TYR 221 221 221 TYR TYR L . n 
L 1 222 GLY 222 222 222 GLY GLY L . n 
L 1 223 PHE 223 223 223 PHE PHE L . n 
L 1 224 SER 224 224 224 SER SER L . n 
L 1 225 VAL 225 225 225 VAL VAL L . n 
L 1 226 PRO 226 226 226 PRO PRO L . n 
L 1 227 GLY 227 227 227 GLY GLY L . n 
L 1 228 LEU 228 228 228 LEU LEU L . n 
L 1 229 TYR 229 229 229 TYR TYR L . n 
L 1 230 GLU 230 230 230 GLU GLU L . n 
L 1 231 CYS 231 231 231 CYS CYS L . n 
L 1 232 ASN 232 232 232 ASN ASN L . n 
L 1 233 ARG 233 233 233 ARG ARG L . n 
L 1 234 TYR 234 234 234 TYR TYR L . n 
L 1 235 PRO 235 235 235 PRO PRO L . n 
L 1 236 CYS 236 236 236 CYS CYS L . n 
L 1 237 ILE 237 237 237 ILE ILE L . n 
L 1 238 LYS 238 238 238 LYS LYS L . n 
L 1 239 GLU 239 239 239 GLU GLU L . n 
L 1 240 VAL 240 240 240 VAL VAL L . n 
L 1 241 GLU 241 241 241 GLU GLU L . n 
L 1 242 CYS 242 242 242 CYS CYS L . n 
L 1 243 TYR 243 243 243 TYR TYR L . n 
L 1 244 VAL 244 244 244 VAL VAL L . n 
L 1 245 SER 245 245 245 SER SER L . n 
L 1 246 ARG 246 246 246 ARG ARG L . n 
L 1 247 PRO 247 247 247 PRO PRO L . n 
L 1 248 THR 248 248 248 THR THR L . n 
L 1 249 GLU 249 249 249 GLU GLU L . n 
L 1 250 LYS 250 250 250 LYS LYS L . n 
L 1 251 THR 251 251 251 THR THR L . n 
L 1 252 VAL 252 252 252 VAL VAL L . n 
L 1 253 PHE 253 253 253 PHE PHE L . n 
L 1 254 LEU 254 254 254 LEU LEU L . n 
L 1 255 VAL 255 255 255 VAL VAL L . n 
L 1 256 PHE 256 256 256 PHE PHE L . n 
L 1 257 MET 257 257 257 MET MET L . n 
L 1 258 PHE 258 258 258 PHE PHE L . n 
L 1 259 ALA 259 259 259 ALA ALA L . n 
L 1 260 VAL 260 260 260 VAL VAL L . n 
L 1 261 SER 261 261 261 SER SER L . n 
L 1 262 GLY 262 262 262 GLY GLY L . n 
L 1 263 ILE 263 263 263 ILE ILE L . n 
L 1 264 CYS 264 264 264 CYS CYS L . n 
L 1 265 VAL 265 265 265 VAL VAL L . n 
L 1 266 VAL 266 266 266 VAL VAL L . n 
L 1 267 LEU 267 267 267 LEU LEU L . n 
L 1 268 ASN 268 268 268 ASN ASN L . n 
L 1 269 LEU 269 269 269 LEU LEU L . n 
L 1 270 ALA 270 270 270 ALA ALA L . n 
L 1 271 GLU 271 271 271 GLU GLU L . n 
L 1 272 LEU 272 272 272 LEU LEU L . n 
L 1 273 ASN 273 273 273 ASN ASN L . n 
L 1 274 HIS 274 274 274 HIS HIS L . n 
L 1 275 LEU 275 275 275 LEU LEU L . n 
L 1 276 GLY 276 276 276 GLY GLY L . n 
L 1 277 TRP 277 277 ?   ?   ?   L . n 
L 1 278 ARG 278 278 ?   ?   ?   L . n 
L 1 279 LYS 279 279 ?   ?   ?   L . n 
L 1 280 ILE 280 280 ?   ?   ?   L . n 
L 1 281 LYS 281 281 ?   ?   ?   L . n 
L 1 282 LEU 282 282 ?   ?   ?   L . n 
L 1 283 ALA 283 283 ?   ?   ?   L . n 
L 1 284 VAL 284 284 ?   ?   ?   L . n 
L 1 285 ARG 285 285 ?   ?   ?   L . n 
L 1 286 GLY 286 286 ?   ?   ?   L . n 
L 1 287 ALA 287 287 ?   ?   ?   L . n 
L 1 288 GLN 288 288 ?   ?   ?   L . n 
L 1 289 ALA 289 289 ?   ?   ?   L . n 
L 1 290 LYS 290 290 ?   ?   ?   L . n 
L 1 291 ARG 291 291 ?   ?   ?   L . n 
L 1 292 LYS 292 292 ?   ?   ?   L . n 
L 1 293 SER 293 293 ?   ?   ?   L . n 
L 1 294 ILE 294 294 ?   ?   ?   L . n 
L 1 295 TYR 295 295 ?   ?   ?   L . n 
L 1 296 GLU 296 296 ?   ?   ?   L . n 
L 1 297 ILE 297 297 ?   ?   ?   L . n 
L 1 298 ARG 298 298 ?   ?   ?   L . n 
L 1 299 ASN 299 299 ?   ?   ?   L . n 
L 1 300 LYS 300 300 ?   ?   ?   L . n 
L 1 301 ASP 301 301 ?   ?   ?   L . n 
L 1 302 LEU 302 302 ?   ?   ?   L . n 
L 1 303 PRO 303 303 ?   ?   ?   L . n 
L 1 304 ARG 304 304 ?   ?   ?   L . n 
L 1 305 VAL 305 305 ?   ?   ?   L . n 
L 1 306 SER 306 306 ?   ?   ?   L . n 
L 1 307 VAL 307 307 ?   ?   ?   L . n 
L 1 308 PRO 308 308 ?   ?   ?   L . n 
L 1 309 ASN 309 309 ?   ?   ?   L . n 
L 1 310 PHE 310 310 ?   ?   ?   L . n 
L 1 311 GLY 311 311 ?   ?   ?   L . n 
L 1 312 ARG 312 312 ?   ?   ?   L . n 
L 1 313 THR 313 313 ?   ?   ?   L . n 
L 1 314 GLN 314 314 ?   ?   ?   L . n 
L 1 315 SER 315 315 ?   ?   ?   L . n 
L 1 316 SER 316 316 ?   ?   ?   L . n 
L 1 317 ASP 317 317 ?   ?   ?   L . n 
L 1 318 SER 318 318 ?   ?   ?   L . n 
L 1 319 ALA 319 319 ?   ?   ?   L . n 
L 1 320 TYR 320 320 ?   ?   ?   L . n 
L 1 321 VAL 321 321 ?   ?   ?   L . n 
L 1 322 SER 322 322 ?   ?   ?   L . n 
L 1 323 ARG 323 323 ?   ?   ?   L . n 
L 1 324 ASP 324 324 ?   ?   ?   L . n 
L 1 325 TYR 325 325 ?   ?   ?   L . n 
L 1 326 LYS 326 326 ?   ?   ?   L . n 
L 1 327 ASP 327 327 ?   ?   ?   L . n 
L 1 328 ASP 328 328 ?   ?   ?   L . n 
L 1 329 ASP 329 329 ?   ?   ?   L . n 
L 1 330 ASP 330 330 ?   ?   ?   L . n 
L 1 331 LYS 331 331 ?   ?   ?   L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        YMZ 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   YMZ 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  2 YMZ 1 401 401 YMZ YMZ A . 
N  3 MC3 1 402 402 MC3 MC3 A . 
O  3 MC3 1 403 403 MC3 MC3 A . 
P  3 MC3 1 404 404 MC3 MC3 A . 
Q  3 MC3 1 405 405 MC3 MC3 A . 
R  3 MC3 1 406 406 MC3 MC3 A . 
S  3 MC3 1 407 407 MC3 MC3 A . 
T  3 MC3 1 408 408 MC3 MC3 A . 
U  2 YMZ 1 401 401 YMZ YMZ B . 
V  3 MC3 1 402 402 MC3 MC3 B . 
W  3 MC3 1 403 403 MC3 MC3 B . 
X  3 MC3 1 404 404 MC3 MC3 B . 
Y  3 MC3 1 405 405 MC3 MC3 B . 
Z  3 MC3 1 406 406 MC3 MC3 B . 
AA 3 MC3 1 407 407 MC3 MC3 B . 
BA 3 MC3 1 408 408 MC3 MC3 B . 
CA 2 YMZ 1 401 401 YMZ YMZ C . 
DA 3 MC3 1 402 402 MC3 MC3 C . 
EA 3 MC3 1 403 403 MC3 MC3 C . 
FA 3 MC3 1 404 404 MC3 MC3 C . 
GA 3 MC3 1 405 405 MC3 MC3 C . 
HA 3 MC3 1 406 406 MC3 MC3 C . 
IA 3 MC3 1 407 407 MC3 MC3 C . 
JA 3 MC3 1 408 408 MC3 MC3 C . 
KA 2 YMZ 1 401 401 YMZ YMZ D . 
LA 3 MC3 1 402 402 MC3 MC3 D . 
MA 3 MC3 1 403 403 MC3 MC3 D . 
NA 3 MC3 1 404 404 MC3 MC3 D . 
OA 3 MC3 1 405 405 MC3 MC3 D . 
PA 3 MC3 1 406 406 MC3 MC3 D . 
QA 3 MC3 1 407 407 MC3 MC3 D . 
RA 3 MC3 1 408 408 MC3 MC3 D . 
SA 2 YMZ 1 401 401 YMZ YMZ E . 
TA 3 MC3 1 402 402 MC3 MC3 E . 
UA 3 MC3 1 403 403 MC3 MC3 E . 
VA 3 MC3 1 404 404 MC3 MC3 E . 
WA 3 MC3 1 405 405 MC3 MC3 E . 
XA 3 MC3 1 406 406 MC3 MC3 E . 
YA 3 MC3 1 407 407 MC3 MC3 E . 
ZA 3 MC3 1 408 408 MC3 MC3 E . 
AB 2 YMZ 1 401 401 YMZ YMZ F . 
BB 3 MC3 1 402 402 MC3 MC3 F . 
CB 3 MC3 1 403 403 MC3 MC3 F . 
DB 3 MC3 1 404 404 MC3 MC3 F . 
EB 3 MC3 1 405 405 MC3 MC3 F . 
FB 3 MC3 1 406 406 MC3 MC3 F . 
GB 3 MC3 1 407 407 MC3 MC3 F . 
HB 3 MC3 1 408 408 MC3 MC3 F . 
IB 2 YMZ 1 401 401 YMZ YMZ G . 
JB 3 MC3 1 402 402 MC3 MC3 G . 
KB 3 MC3 1 403 403 MC3 MC3 G . 
LB 3 MC3 1 404 404 MC3 MC3 G . 
MB 3 MC3 1 405 405 MC3 MC3 G . 
NB 3 MC3 1 406 406 MC3 MC3 G . 
OB 3 MC3 1 407 407 MC3 MC3 G . 
PB 3 MC3 1 408 408 MC3 MC3 G . 
QB 2 YMZ 1 401 401 YMZ YMZ H . 
RB 3 MC3 1 402 402 MC3 MC3 H . 
SB 3 MC3 1 403 403 MC3 MC3 H . 
TB 3 MC3 1 404 404 MC3 MC3 H . 
UB 3 MC3 1 405 405 MC3 MC3 H . 
VB 3 MC3 1 406 406 MC3 MC3 H . 
WB 3 MC3 1 407 407 MC3 MC3 H . 
XB 3 MC3 1 408 408 MC3 MC3 H . 
YB 2 YMZ 1 401 401 YMZ YMZ I . 
ZB 3 MC3 1 402 402 MC3 MC3 I . 
AC 3 MC3 1 403 403 MC3 MC3 I . 
BC 3 MC3 1 404 404 MC3 MC3 I . 
CC 3 MC3 1 405 405 MC3 MC3 I . 
DC 3 MC3 1 406 406 MC3 MC3 I . 
EC 3 MC3 1 407 407 MC3 MC3 I . 
FC 3 MC3 1 408 408 MC3 MC3 I . 
GC 2 YMZ 1 401 401 YMZ YMZ J . 
HC 3 MC3 1 402 402 MC3 MC3 J . 
IC 3 MC3 1 403 403 MC3 MC3 J . 
JC 3 MC3 1 404 404 MC3 MC3 J . 
KC 3 MC3 1 405 405 MC3 MC3 J . 
LC 3 MC3 1 406 406 MC3 MC3 J . 
MC 3 MC3 1 407 407 MC3 MC3 J . 
NC 3 MC3 1 408 408 MC3 MC3 J . 
OC 2 YMZ 1 401 401 YMZ YMZ K . 
PC 3 MC3 1 402 402 MC3 MC3 K . 
QC 3 MC3 1 403 403 MC3 MC3 K . 
RC 3 MC3 1 404 404 MC3 MC3 K . 
SC 3 MC3 1 405 405 MC3 MC3 K . 
TC 3 MC3 1 406 406 MC3 MC3 K . 
UC 3 MC3 1 407 407 MC3 MC3 K . 
VC 3 MC3 1 408 408 MC3 MC3 K . 
WC 2 YMZ 1 401 401 YMZ YMZ L . 
XC 3 MC3 1 402 402 MC3 MC3 L . 
YC 3 MC3 1 403 403 MC3 MC3 L . 
ZC 3 MC3 1 404 404 MC3 MC3 L . 
AD 3 MC3 1 405 405 MC3 MC3 L . 
BD 3 MC3 1 406 406 MC3 MC3 L . 
CD 3 MC3 1 407 407 MC3 MC3 L . 
DD 3 MC3 1 408 408 MC3 MC3 L . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 N 1 A MC3 402 ? C1  ? N  MC3 1 C1  
2    1 N 1 A MC3 402 ? C2  ? N  MC3 1 C2  
3    1 N 1 A MC3 402 ? C3  ? N  MC3 1 C3  
4    1 N 1 A MC3 402 ? C4  ? N  MC3 1 C4  
5    1 N 1 A MC3 402 ? C5  ? N  MC3 1 C5  
6    1 N 1 A MC3 402 ? C6  ? N  MC3 1 C6  
7    1 N 1 A MC3 402 ? C7  ? N  MC3 1 C7  
8    1 N 1 A MC3 402 ? C8  ? N  MC3 1 C8  
9    1 N 1 A MC3 402 ? C11 ? N  MC3 1 C11 
10   1 N 1 A MC3 402 ? C12 ? N  MC3 1 C12 
11   1 N 1 A MC3 402 ? C13 ? N  MC3 1 C13 
12   1 N 1 A MC3 402 ? C14 ? N  MC3 1 C14 
13   1 N 1 A MC3 402 ? C15 ? N  MC3 1 C15 
14   1 N 1 A MC3 402 ? C16 ? N  MC3 1 C16 
15   1 N 1 A MC3 402 ? C17 ? N  MC3 1 C17 
16   1 N 1 A MC3 402 ? C18 ? N  MC3 1 C18 
17   1 N 1 A MC3 402 ? C19 ? N  MC3 1 C19 
18   1 N 1 A MC3 402 ? C20 ? N  MC3 1 C20 
19   1 N 1 A MC3 402 ? C21 ? N  MC3 1 C21 
20   1 N 1 A MC3 402 ? C22 ? N  MC3 1 C22 
21   1 N 1 A MC3 402 ? C23 ? N  MC3 1 C23 
22   1 N 1 A MC3 402 ? C24 ? N  MC3 1 C24 
23   1 N 1 A MC3 402 ? C31 ? N  MC3 1 C31 
24   1 N 1 A MC3 402 ? C32 ? N  MC3 1 C32 
25   1 N 1 A MC3 402 ? C33 ? N  MC3 1 C33 
26   1 N 1 A MC3 402 ? C34 ? N  MC3 1 C34 
27   1 N 1 A MC3 402 ? N   ? N  MC3 1 N   
28   1 N 1 A MC3 402 ? O2  ? N  MC3 1 O2  
29   1 N 1 A MC3 402 ? O3  ? N  MC3 1 O3  
30   1 N 1 A MC3 402 ? O11 ? N  MC3 1 O11 
31   1 N 1 A MC3 402 ? O31 ? N  MC3 1 O31 
32   1 N 1 A MC3 402 ? O1P ? N  MC3 1 O1P 
33   1 N 1 A MC3 402 ? O2P ? N  MC3 1 O2P 
34   1 N 1 A MC3 402 ? O3P ? N  MC3 1 O3P 
35   1 N 1 A MC3 402 ? O4P ? N  MC3 1 O4P 
36   1 N 1 A MC3 402 ? P   ? N  MC3 1 P   
37   1 N 1 A MC3 403 ? C1  ? O  MC3 1 C1  
38   1 N 1 A MC3 403 ? C2  ? O  MC3 1 C2  
39   1 N 1 A MC3 403 ? C3  ? O  MC3 1 C3  
40   1 N 1 A MC3 403 ? C4  ? O  MC3 1 C4  
41   1 N 1 A MC3 403 ? C5  ? O  MC3 1 C5  
42   1 N 1 A MC3 403 ? C6  ? O  MC3 1 C6  
43   1 N 1 A MC3 403 ? C7  ? O  MC3 1 C7  
44   1 N 1 A MC3 403 ? C8  ? O  MC3 1 C8  
45   1 N 1 A MC3 403 ? C11 ? O  MC3 1 C11 
46   1 N 1 A MC3 403 ? C12 ? O  MC3 1 C12 
47   1 N 1 A MC3 403 ? C13 ? O  MC3 1 C13 
48   1 N 1 A MC3 403 ? C14 ? O  MC3 1 C14 
49   1 N 1 A MC3 403 ? C15 ? O  MC3 1 C15 
50   1 N 1 A MC3 403 ? C16 ? O  MC3 1 C16 
51   1 N 1 A MC3 403 ? C17 ? O  MC3 1 C17 
52   1 N 1 A MC3 403 ? C18 ? O  MC3 1 C18 
53   1 N 1 A MC3 403 ? C19 ? O  MC3 1 C19 
54   1 N 1 A MC3 403 ? C20 ? O  MC3 1 C20 
55   1 N 1 A MC3 403 ? C21 ? O  MC3 1 C21 
56   1 N 1 A MC3 403 ? C22 ? O  MC3 1 C22 
57   1 N 1 A MC3 403 ? C23 ? O  MC3 1 C23 
58   1 N 1 A MC3 403 ? C24 ? O  MC3 1 C24 
59   1 N 1 A MC3 403 ? N   ? O  MC3 1 N   
60   1 N 1 A MC3 403 ? O2  ? O  MC3 1 O2  
61   1 N 1 A MC3 403 ? O3  ? O  MC3 1 O3  
62   1 N 1 A MC3 403 ? O11 ? O  MC3 1 O11 
63   1 N 1 A MC3 403 ? O31 ? O  MC3 1 O31 
64   1 N 1 A MC3 403 ? O1P ? O  MC3 1 O1P 
65   1 N 1 A MC3 403 ? O2P ? O  MC3 1 O2P 
66   1 N 1 A MC3 403 ? O3P ? O  MC3 1 O3P 
67   1 N 1 A MC3 403 ? O4P ? O  MC3 1 O4P 
68   1 N 1 A MC3 403 ? P   ? O  MC3 1 P   
69   1 N 1 A MC3 404 ? C1  ? P  MC3 1 C1  
70   1 N 1 A MC3 404 ? C2  ? P  MC3 1 C2  
71   1 N 1 A MC3 404 ? C3  ? P  MC3 1 C3  
72   1 N 1 A MC3 404 ? C4  ? P  MC3 1 C4  
73   1 N 1 A MC3 404 ? C5  ? P  MC3 1 C5  
74   1 N 1 A MC3 404 ? C6  ? P  MC3 1 C6  
75   1 N 1 A MC3 404 ? C7  ? P  MC3 1 C7  
76   1 N 1 A MC3 404 ? C8  ? P  MC3 1 C8  
77   1 N 1 A MC3 404 ? C11 ? P  MC3 1 C11 
78   1 N 1 A MC3 404 ? C12 ? P  MC3 1 C12 
79   1 N 1 A MC3 404 ? C13 ? P  MC3 1 C13 
80   1 N 1 A MC3 404 ? C14 ? P  MC3 1 C14 
81   1 N 1 A MC3 404 ? C15 ? P  MC3 1 C15 
82   1 N 1 A MC3 404 ? C16 ? P  MC3 1 C16 
83   1 N 1 A MC3 404 ? C17 ? P  MC3 1 C17 
84   1 N 1 A MC3 404 ? C18 ? P  MC3 1 C18 
85   1 N 1 A MC3 404 ? C19 ? P  MC3 1 C19 
86   1 N 1 A MC3 404 ? C20 ? P  MC3 1 C20 
87   1 N 1 A MC3 404 ? C21 ? P  MC3 1 C21 
88   1 N 1 A MC3 404 ? C22 ? P  MC3 1 C22 
89   1 N 1 A MC3 404 ? C23 ? P  MC3 1 C23 
90   1 N 1 A MC3 404 ? C24 ? P  MC3 1 C24 
91   1 N 1 A MC3 404 ? C31 ? P  MC3 1 C31 
92   1 N 1 A MC3 404 ? N   ? P  MC3 1 N   
93   1 N 1 A MC3 404 ? O2  ? P  MC3 1 O2  
94   1 N 1 A MC3 404 ? O3  ? P  MC3 1 O3  
95   1 N 1 A MC3 404 ? O11 ? P  MC3 1 O11 
96   1 N 1 A MC3 404 ? O31 ? P  MC3 1 O31 
97   1 N 1 A MC3 404 ? O1P ? P  MC3 1 O1P 
98   1 N 1 A MC3 404 ? O2P ? P  MC3 1 O2P 
99   1 N 1 A MC3 404 ? O3P ? P  MC3 1 O3P 
100  1 N 1 A MC3 404 ? O4P ? P  MC3 1 O4P 
101  1 N 1 A MC3 404 ? P   ? P  MC3 1 P   
102  1 N 1 A MC3 405 ? C1  ? Q  MC3 1 C1  
103  1 N 1 A MC3 405 ? C2  ? Q  MC3 1 C2  
104  1 N 1 A MC3 405 ? C3  ? Q  MC3 1 C3  
105  1 N 1 A MC3 405 ? C4  ? Q  MC3 1 C4  
106  1 N 1 A MC3 405 ? C5  ? Q  MC3 1 C5  
107  1 N 1 A MC3 405 ? C6  ? Q  MC3 1 C6  
108  1 N 1 A MC3 405 ? C7  ? Q  MC3 1 C7  
109  1 N 1 A MC3 405 ? C8  ? Q  MC3 1 C8  
110  1 N 1 A MC3 405 ? C11 ? Q  MC3 1 C11 
111  1 N 1 A MC3 405 ? C12 ? Q  MC3 1 C12 
112  1 N 1 A MC3 405 ? C13 ? Q  MC3 1 C13 
113  1 N 1 A MC3 405 ? C14 ? Q  MC3 1 C14 
114  1 N 1 A MC3 405 ? C15 ? Q  MC3 1 C15 
115  1 N 1 A MC3 405 ? C16 ? Q  MC3 1 C16 
116  1 N 1 A MC3 405 ? C17 ? Q  MC3 1 C17 
117  1 N 1 A MC3 405 ? C18 ? Q  MC3 1 C18 
118  1 N 1 A MC3 405 ? C19 ? Q  MC3 1 C19 
119  1 N 1 A MC3 405 ? C20 ? Q  MC3 1 C20 
120  1 N 1 A MC3 405 ? C21 ? Q  MC3 1 C21 
121  1 N 1 A MC3 405 ? C22 ? Q  MC3 1 C22 
122  1 N 1 A MC3 405 ? C23 ? Q  MC3 1 C23 
123  1 N 1 A MC3 405 ? C24 ? Q  MC3 1 C24 
124  1 N 1 A MC3 405 ? C31 ? Q  MC3 1 C31 
125  1 N 1 A MC3 405 ? C32 ? Q  MC3 1 C32 
126  1 N 1 A MC3 405 ? C33 ? Q  MC3 1 C33 
127  1 N 1 A MC3 405 ? C34 ? Q  MC3 1 C34 
128  1 N 1 A MC3 405 ? C42 ? Q  MC3 1 C42 
129  1 N 1 A MC3 405 ? C43 ? Q  MC3 1 C43 
130  1 N 1 A MC3 405 ? C44 ? Q  MC3 1 C44 
131  1 N 1 A MC3 405 ? N   ? Q  MC3 1 N   
132  1 N 1 A MC3 405 ? O2  ? Q  MC3 1 O2  
133  1 N 1 A MC3 405 ? O3  ? Q  MC3 1 O3  
134  1 N 1 A MC3 405 ? O11 ? Q  MC3 1 O11 
135  1 N 1 A MC3 405 ? O31 ? Q  MC3 1 O31 
136  1 N 1 A MC3 405 ? O1P ? Q  MC3 1 O1P 
137  1 N 1 A MC3 405 ? O2P ? Q  MC3 1 O2P 
138  1 N 1 A MC3 405 ? O3P ? Q  MC3 1 O3P 
139  1 N 1 A MC3 405 ? O4P ? Q  MC3 1 O4P 
140  1 N 1 A MC3 405 ? P   ? Q  MC3 1 P   
141  1 N 1 A MC3 406 ? C1  ? R  MC3 1 C1  
142  1 N 1 A MC3 406 ? C2  ? R  MC3 1 C2  
143  1 N 1 A MC3 406 ? C3  ? R  MC3 1 C3  
144  1 N 1 A MC3 406 ? C4  ? R  MC3 1 C4  
145  1 N 1 A MC3 406 ? C5  ? R  MC3 1 C5  
146  1 N 1 A MC3 406 ? C6  ? R  MC3 1 C6  
147  1 N 1 A MC3 406 ? C7  ? R  MC3 1 C7  
148  1 N 1 A MC3 406 ? C8  ? R  MC3 1 C8  
149  1 N 1 A MC3 406 ? C11 ? R  MC3 1 C11 
150  1 N 1 A MC3 406 ? C12 ? R  MC3 1 C12 
151  1 N 1 A MC3 406 ? C13 ? R  MC3 1 C13 
152  1 N 1 A MC3 406 ? C14 ? R  MC3 1 C14 
153  1 N 1 A MC3 406 ? C15 ? R  MC3 1 C15 
154  1 N 1 A MC3 406 ? C16 ? R  MC3 1 C16 
155  1 N 1 A MC3 406 ? C17 ? R  MC3 1 C17 
156  1 N 1 A MC3 406 ? C18 ? R  MC3 1 C18 
157  1 N 1 A MC3 406 ? C19 ? R  MC3 1 C19 
158  1 N 1 A MC3 406 ? C20 ? R  MC3 1 C20 
159  1 N 1 A MC3 406 ? C21 ? R  MC3 1 C21 
160  1 N 1 A MC3 406 ? C22 ? R  MC3 1 C22 
161  1 N 1 A MC3 406 ? C23 ? R  MC3 1 C23 
162  1 N 1 A MC3 406 ? C24 ? R  MC3 1 C24 
163  1 N 1 A MC3 406 ? N   ? R  MC3 1 N   
164  1 N 1 A MC3 406 ? O2  ? R  MC3 1 O2  
165  1 N 1 A MC3 406 ? O3  ? R  MC3 1 O3  
166  1 N 1 A MC3 406 ? O11 ? R  MC3 1 O11 
167  1 N 1 A MC3 406 ? O31 ? R  MC3 1 O31 
168  1 N 1 A MC3 406 ? O1P ? R  MC3 1 O1P 
169  1 N 1 A MC3 406 ? O2P ? R  MC3 1 O2P 
170  1 N 1 A MC3 406 ? O3P ? R  MC3 1 O3P 
171  1 N 1 A MC3 406 ? O4P ? R  MC3 1 O4P 
172  1 N 1 A MC3 406 ? P   ? R  MC3 1 P   
173  1 N 1 A MC3 407 ? C1  ? S  MC3 1 C1  
174  1 N 1 A MC3 407 ? C2  ? S  MC3 1 C2  
175  1 N 1 A MC3 407 ? C3  ? S  MC3 1 C3  
176  1 N 1 A MC3 407 ? C4  ? S  MC3 1 C4  
177  1 N 1 A MC3 407 ? C5  ? S  MC3 1 C5  
178  1 N 1 A MC3 407 ? C6  ? S  MC3 1 C6  
179  1 N 1 A MC3 407 ? C7  ? S  MC3 1 C7  
180  1 N 1 A MC3 407 ? C8  ? S  MC3 1 C8  
181  1 N 1 A MC3 407 ? C11 ? S  MC3 1 C11 
182  1 N 1 A MC3 407 ? C12 ? S  MC3 1 C12 
183  1 N 1 A MC3 407 ? C13 ? S  MC3 1 C13 
184  1 N 1 A MC3 407 ? C14 ? S  MC3 1 C14 
185  1 N 1 A MC3 407 ? C15 ? S  MC3 1 C15 
186  1 N 1 A MC3 407 ? C16 ? S  MC3 1 C16 
187  1 N 1 A MC3 407 ? C17 ? S  MC3 1 C17 
188  1 N 1 A MC3 407 ? C18 ? S  MC3 1 C18 
189  1 N 1 A MC3 407 ? C19 ? S  MC3 1 C19 
190  1 N 1 A MC3 407 ? C20 ? S  MC3 1 C20 
191  1 N 1 A MC3 407 ? C21 ? S  MC3 1 C21 
192  1 N 1 A MC3 407 ? C22 ? S  MC3 1 C22 
193  1 N 1 A MC3 407 ? C23 ? S  MC3 1 C23 
194  1 N 1 A MC3 407 ? C24 ? S  MC3 1 C24 
195  1 N 1 A MC3 407 ? C31 ? S  MC3 1 C31 
196  1 N 1 A MC3 407 ? C32 ? S  MC3 1 C32 
197  1 N 1 A MC3 407 ? C33 ? S  MC3 1 C33 
198  1 N 1 A MC3 407 ? C34 ? S  MC3 1 C34 
199  1 N 1 A MC3 407 ? C35 ? S  MC3 1 C35 
200  1 N 1 A MC3 407 ? C36 ? S  MC3 1 C36 
201  1 N 1 A MC3 407 ? C37 ? S  MC3 1 C37 
202  1 N 1 A MC3 407 ? C38 ? S  MC3 1 C38 
203  1 N 1 A MC3 407 ? N   ? S  MC3 1 N   
204  1 N 1 A MC3 407 ? O2  ? S  MC3 1 O2  
205  1 N 1 A MC3 407 ? O3  ? S  MC3 1 O3  
206  1 N 1 A MC3 407 ? O11 ? S  MC3 1 O11 
207  1 N 1 A MC3 407 ? O31 ? S  MC3 1 O31 
208  1 N 1 A MC3 407 ? O1P ? S  MC3 1 O1P 
209  1 N 1 A MC3 407 ? O2P ? S  MC3 1 O2P 
210  1 N 1 A MC3 407 ? O3P ? S  MC3 1 O3P 
211  1 N 1 A MC3 407 ? O4P ? S  MC3 1 O4P 
212  1 N 1 A MC3 407 ? P   ? S  MC3 1 P   
213  1 N 1 A MC3 408 ? C1  ? T  MC3 1 C1  
214  1 N 1 A MC3 408 ? C2  ? T  MC3 1 C2  
215  1 N 1 A MC3 408 ? C3  ? T  MC3 1 C3  
216  1 N 1 A MC3 408 ? C4  ? T  MC3 1 C4  
217  1 N 1 A MC3 408 ? C5  ? T  MC3 1 C5  
218  1 N 1 A MC3 408 ? C6  ? T  MC3 1 C6  
219  1 N 1 A MC3 408 ? C7  ? T  MC3 1 C7  
220  1 N 1 A MC3 408 ? C8  ? T  MC3 1 C8  
221  1 N 1 A MC3 408 ? C11 ? T  MC3 1 C11 
222  1 N 1 A MC3 408 ? C12 ? T  MC3 1 C12 
223  1 N 1 A MC3 408 ? C13 ? T  MC3 1 C13 
224  1 N 1 A MC3 408 ? C14 ? T  MC3 1 C14 
225  1 N 1 A MC3 408 ? C15 ? T  MC3 1 C15 
226  1 N 1 A MC3 408 ? C16 ? T  MC3 1 C16 
227  1 N 1 A MC3 408 ? C17 ? T  MC3 1 C17 
228  1 N 1 A MC3 408 ? C18 ? T  MC3 1 C18 
229  1 N 1 A MC3 408 ? C19 ? T  MC3 1 C19 
230  1 N 1 A MC3 408 ? C20 ? T  MC3 1 C20 
231  1 N 1 A MC3 408 ? C21 ? T  MC3 1 C21 
232  1 N 1 A MC3 408 ? C22 ? T  MC3 1 C22 
233  1 N 1 A MC3 408 ? C23 ? T  MC3 1 C23 
234  1 N 1 A MC3 408 ? C24 ? T  MC3 1 C24 
235  1 N 1 A MC3 408 ? C31 ? T  MC3 1 C31 
236  1 N 1 A MC3 408 ? C32 ? T  MC3 1 C32 
237  1 N 1 A MC3 408 ? C33 ? T  MC3 1 C33 
238  1 N 1 A MC3 408 ? C34 ? T  MC3 1 C34 
239  1 N 1 A MC3 408 ? C43 ? T  MC3 1 C43 
240  1 N 1 A MC3 408 ? C44 ? T  MC3 1 C44 
241  1 N 1 A MC3 408 ? N   ? T  MC3 1 N   
242  1 N 1 A MC3 408 ? O2  ? T  MC3 1 O2  
243  1 N 1 A MC3 408 ? O3  ? T  MC3 1 O3  
244  1 N 1 A MC3 408 ? O11 ? T  MC3 1 O11 
245  1 N 1 A MC3 408 ? O31 ? T  MC3 1 O31 
246  1 N 1 A MC3 408 ? O1P ? T  MC3 1 O1P 
247  1 N 1 A MC3 408 ? O2P ? T  MC3 1 O2P 
248  1 N 1 A MC3 408 ? O3P ? T  MC3 1 O3P 
249  1 N 1 A MC3 408 ? O4P ? T  MC3 1 O4P 
250  1 N 1 A MC3 408 ? P   ? T  MC3 1 P   
251  1 N 1 B MC3 402 ? C1  ? V  MC3 1 C1  
252  1 N 1 B MC3 402 ? C2  ? V  MC3 1 C2  
253  1 N 1 B MC3 402 ? C3  ? V  MC3 1 C3  
254  1 N 1 B MC3 402 ? C4  ? V  MC3 1 C4  
255  1 N 1 B MC3 402 ? C5  ? V  MC3 1 C5  
256  1 N 1 B MC3 402 ? C6  ? V  MC3 1 C6  
257  1 N 1 B MC3 402 ? C7  ? V  MC3 1 C7  
258  1 N 1 B MC3 402 ? C8  ? V  MC3 1 C8  
259  1 N 1 B MC3 402 ? C11 ? V  MC3 1 C11 
260  1 N 1 B MC3 402 ? C12 ? V  MC3 1 C12 
261  1 N 1 B MC3 402 ? C13 ? V  MC3 1 C13 
262  1 N 1 B MC3 402 ? C14 ? V  MC3 1 C14 
263  1 N 1 B MC3 402 ? C15 ? V  MC3 1 C15 
264  1 N 1 B MC3 402 ? C16 ? V  MC3 1 C16 
265  1 N 1 B MC3 402 ? C17 ? V  MC3 1 C17 
266  1 N 1 B MC3 402 ? C18 ? V  MC3 1 C18 
267  1 N 1 B MC3 402 ? C19 ? V  MC3 1 C19 
268  1 N 1 B MC3 402 ? C20 ? V  MC3 1 C20 
269  1 N 1 B MC3 402 ? C21 ? V  MC3 1 C21 
270  1 N 1 B MC3 402 ? C22 ? V  MC3 1 C22 
271  1 N 1 B MC3 402 ? C23 ? V  MC3 1 C23 
272  1 N 1 B MC3 402 ? C24 ? V  MC3 1 C24 
273  1 N 1 B MC3 402 ? C31 ? V  MC3 1 C31 
274  1 N 1 B MC3 402 ? C32 ? V  MC3 1 C32 
275  1 N 1 B MC3 402 ? C33 ? V  MC3 1 C33 
276  1 N 1 B MC3 402 ? C34 ? V  MC3 1 C34 
277  1 N 1 B MC3 402 ? N   ? V  MC3 1 N   
278  1 N 1 B MC3 402 ? O2  ? V  MC3 1 O2  
279  1 N 1 B MC3 402 ? O3  ? V  MC3 1 O3  
280  1 N 1 B MC3 402 ? O11 ? V  MC3 1 O11 
281  1 N 1 B MC3 402 ? O31 ? V  MC3 1 O31 
282  1 N 1 B MC3 402 ? O1P ? V  MC3 1 O1P 
283  1 N 1 B MC3 402 ? O2P ? V  MC3 1 O2P 
284  1 N 1 B MC3 402 ? O3P ? V  MC3 1 O3P 
285  1 N 1 B MC3 402 ? O4P ? V  MC3 1 O4P 
286  1 N 1 B MC3 402 ? P   ? V  MC3 1 P   
287  1 N 1 B MC3 403 ? C1  ? W  MC3 1 C1  
288  1 N 1 B MC3 403 ? C2  ? W  MC3 1 C2  
289  1 N 1 B MC3 403 ? C3  ? W  MC3 1 C3  
290  1 N 1 B MC3 403 ? C4  ? W  MC3 1 C4  
291  1 N 1 B MC3 403 ? C5  ? W  MC3 1 C5  
292  1 N 1 B MC3 403 ? C6  ? W  MC3 1 C6  
293  1 N 1 B MC3 403 ? C7  ? W  MC3 1 C7  
294  1 N 1 B MC3 403 ? C8  ? W  MC3 1 C8  
295  1 N 1 B MC3 403 ? C11 ? W  MC3 1 C11 
296  1 N 1 B MC3 403 ? C12 ? W  MC3 1 C12 
297  1 N 1 B MC3 403 ? C13 ? W  MC3 1 C13 
298  1 N 1 B MC3 403 ? C14 ? W  MC3 1 C14 
299  1 N 1 B MC3 403 ? C15 ? W  MC3 1 C15 
300  1 N 1 B MC3 403 ? C16 ? W  MC3 1 C16 
301  1 N 1 B MC3 403 ? C17 ? W  MC3 1 C17 
302  1 N 1 B MC3 403 ? C18 ? W  MC3 1 C18 
303  1 N 1 B MC3 403 ? C19 ? W  MC3 1 C19 
304  1 N 1 B MC3 403 ? C20 ? W  MC3 1 C20 
305  1 N 1 B MC3 403 ? C21 ? W  MC3 1 C21 
306  1 N 1 B MC3 403 ? C22 ? W  MC3 1 C22 
307  1 N 1 B MC3 403 ? C23 ? W  MC3 1 C23 
308  1 N 1 B MC3 403 ? C24 ? W  MC3 1 C24 
309  1 N 1 B MC3 403 ? N   ? W  MC3 1 N   
310  1 N 1 B MC3 403 ? O2  ? W  MC3 1 O2  
311  1 N 1 B MC3 403 ? O3  ? W  MC3 1 O3  
312  1 N 1 B MC3 403 ? O11 ? W  MC3 1 O11 
313  1 N 1 B MC3 403 ? O31 ? W  MC3 1 O31 
314  1 N 1 B MC3 403 ? O1P ? W  MC3 1 O1P 
315  1 N 1 B MC3 403 ? O2P ? W  MC3 1 O2P 
316  1 N 1 B MC3 403 ? O3P ? W  MC3 1 O3P 
317  1 N 1 B MC3 403 ? O4P ? W  MC3 1 O4P 
318  1 N 1 B MC3 403 ? P   ? W  MC3 1 P   
319  1 N 1 B MC3 404 ? C1  ? X  MC3 1 C1  
320  1 N 1 B MC3 404 ? C2  ? X  MC3 1 C2  
321  1 N 1 B MC3 404 ? C3  ? X  MC3 1 C3  
322  1 N 1 B MC3 404 ? C4  ? X  MC3 1 C4  
323  1 N 1 B MC3 404 ? C5  ? X  MC3 1 C5  
324  1 N 1 B MC3 404 ? C6  ? X  MC3 1 C6  
325  1 N 1 B MC3 404 ? C7  ? X  MC3 1 C7  
326  1 N 1 B MC3 404 ? C8  ? X  MC3 1 C8  
327  1 N 1 B MC3 404 ? C11 ? X  MC3 1 C11 
328  1 N 1 B MC3 404 ? C12 ? X  MC3 1 C12 
329  1 N 1 B MC3 404 ? C13 ? X  MC3 1 C13 
330  1 N 1 B MC3 404 ? C14 ? X  MC3 1 C14 
331  1 N 1 B MC3 404 ? C15 ? X  MC3 1 C15 
332  1 N 1 B MC3 404 ? C16 ? X  MC3 1 C16 
333  1 N 1 B MC3 404 ? C17 ? X  MC3 1 C17 
334  1 N 1 B MC3 404 ? C18 ? X  MC3 1 C18 
335  1 N 1 B MC3 404 ? C19 ? X  MC3 1 C19 
336  1 N 1 B MC3 404 ? C20 ? X  MC3 1 C20 
337  1 N 1 B MC3 404 ? C21 ? X  MC3 1 C21 
338  1 N 1 B MC3 404 ? C22 ? X  MC3 1 C22 
339  1 N 1 B MC3 404 ? C23 ? X  MC3 1 C23 
340  1 N 1 B MC3 404 ? C24 ? X  MC3 1 C24 
341  1 N 1 B MC3 404 ? C31 ? X  MC3 1 C31 
342  1 N 1 B MC3 404 ? N   ? X  MC3 1 N   
343  1 N 1 B MC3 404 ? O2  ? X  MC3 1 O2  
344  1 N 1 B MC3 404 ? O3  ? X  MC3 1 O3  
345  1 N 1 B MC3 404 ? O11 ? X  MC3 1 O11 
346  1 N 1 B MC3 404 ? O31 ? X  MC3 1 O31 
347  1 N 1 B MC3 404 ? O1P ? X  MC3 1 O1P 
348  1 N 1 B MC3 404 ? O2P ? X  MC3 1 O2P 
349  1 N 1 B MC3 404 ? O3P ? X  MC3 1 O3P 
350  1 N 1 B MC3 404 ? O4P ? X  MC3 1 O4P 
351  1 N 1 B MC3 404 ? P   ? X  MC3 1 P   
352  1 N 1 B MC3 405 ? C1  ? Y  MC3 1 C1  
353  1 N 1 B MC3 405 ? C2  ? Y  MC3 1 C2  
354  1 N 1 B MC3 405 ? C3  ? Y  MC3 1 C3  
355  1 N 1 B MC3 405 ? C4  ? Y  MC3 1 C4  
356  1 N 1 B MC3 405 ? C5  ? Y  MC3 1 C5  
357  1 N 1 B MC3 405 ? C6  ? Y  MC3 1 C6  
358  1 N 1 B MC3 405 ? C7  ? Y  MC3 1 C7  
359  1 N 1 B MC3 405 ? C8  ? Y  MC3 1 C8  
360  1 N 1 B MC3 405 ? C11 ? Y  MC3 1 C11 
361  1 N 1 B MC3 405 ? C12 ? Y  MC3 1 C12 
362  1 N 1 B MC3 405 ? C13 ? Y  MC3 1 C13 
363  1 N 1 B MC3 405 ? C14 ? Y  MC3 1 C14 
364  1 N 1 B MC3 405 ? C15 ? Y  MC3 1 C15 
365  1 N 1 B MC3 405 ? C16 ? Y  MC3 1 C16 
366  1 N 1 B MC3 405 ? C17 ? Y  MC3 1 C17 
367  1 N 1 B MC3 405 ? C18 ? Y  MC3 1 C18 
368  1 N 1 B MC3 405 ? C19 ? Y  MC3 1 C19 
369  1 N 1 B MC3 405 ? C20 ? Y  MC3 1 C20 
370  1 N 1 B MC3 405 ? C21 ? Y  MC3 1 C21 
371  1 N 1 B MC3 405 ? C22 ? Y  MC3 1 C22 
372  1 N 1 B MC3 405 ? C23 ? Y  MC3 1 C23 
373  1 N 1 B MC3 405 ? C24 ? Y  MC3 1 C24 
374  1 N 1 B MC3 405 ? C31 ? Y  MC3 1 C31 
375  1 N 1 B MC3 405 ? C32 ? Y  MC3 1 C32 
376  1 N 1 B MC3 405 ? C33 ? Y  MC3 1 C33 
377  1 N 1 B MC3 405 ? C34 ? Y  MC3 1 C34 
378  1 N 1 B MC3 405 ? C42 ? Y  MC3 1 C42 
379  1 N 1 B MC3 405 ? C43 ? Y  MC3 1 C43 
380  1 N 1 B MC3 405 ? C44 ? Y  MC3 1 C44 
381  1 N 1 B MC3 405 ? N   ? Y  MC3 1 N   
382  1 N 1 B MC3 405 ? O2  ? Y  MC3 1 O2  
383  1 N 1 B MC3 405 ? O3  ? Y  MC3 1 O3  
384  1 N 1 B MC3 405 ? O11 ? Y  MC3 1 O11 
385  1 N 1 B MC3 405 ? O31 ? Y  MC3 1 O31 
386  1 N 1 B MC3 405 ? O1P ? Y  MC3 1 O1P 
387  1 N 1 B MC3 405 ? O2P ? Y  MC3 1 O2P 
388  1 N 1 B MC3 405 ? O3P ? Y  MC3 1 O3P 
389  1 N 1 B MC3 405 ? O4P ? Y  MC3 1 O4P 
390  1 N 1 B MC3 405 ? P   ? Y  MC3 1 P   
391  1 N 1 B MC3 406 ? C1  ? Z  MC3 1 C1  
392  1 N 1 B MC3 406 ? C2  ? Z  MC3 1 C2  
393  1 N 1 B MC3 406 ? C3  ? Z  MC3 1 C3  
394  1 N 1 B MC3 406 ? C4  ? Z  MC3 1 C4  
395  1 N 1 B MC3 406 ? C5  ? Z  MC3 1 C5  
396  1 N 1 B MC3 406 ? C6  ? Z  MC3 1 C6  
397  1 N 1 B MC3 406 ? C7  ? Z  MC3 1 C7  
398  1 N 1 B MC3 406 ? C8  ? Z  MC3 1 C8  
399  1 N 1 B MC3 406 ? C11 ? Z  MC3 1 C11 
400  1 N 1 B MC3 406 ? C12 ? Z  MC3 1 C12 
401  1 N 1 B MC3 406 ? C13 ? Z  MC3 1 C13 
402  1 N 1 B MC3 406 ? C14 ? Z  MC3 1 C14 
403  1 N 1 B MC3 406 ? C15 ? Z  MC3 1 C15 
404  1 N 1 B MC3 406 ? C16 ? Z  MC3 1 C16 
405  1 N 1 B MC3 406 ? C17 ? Z  MC3 1 C17 
406  1 N 1 B MC3 406 ? C18 ? Z  MC3 1 C18 
407  1 N 1 B MC3 406 ? C19 ? Z  MC3 1 C19 
408  1 N 1 B MC3 406 ? C20 ? Z  MC3 1 C20 
409  1 N 1 B MC3 406 ? C21 ? Z  MC3 1 C21 
410  1 N 1 B MC3 406 ? C22 ? Z  MC3 1 C22 
411  1 N 1 B MC3 406 ? C23 ? Z  MC3 1 C23 
412  1 N 1 B MC3 406 ? C24 ? Z  MC3 1 C24 
413  1 N 1 B MC3 406 ? N   ? Z  MC3 1 N   
414  1 N 1 B MC3 406 ? O2  ? Z  MC3 1 O2  
415  1 N 1 B MC3 406 ? O3  ? Z  MC3 1 O3  
416  1 N 1 B MC3 406 ? O11 ? Z  MC3 1 O11 
417  1 N 1 B MC3 406 ? O31 ? Z  MC3 1 O31 
418  1 N 1 B MC3 406 ? O1P ? Z  MC3 1 O1P 
419  1 N 1 B MC3 406 ? O2P ? Z  MC3 1 O2P 
420  1 N 1 B MC3 406 ? O3P ? Z  MC3 1 O3P 
421  1 N 1 B MC3 406 ? O4P ? Z  MC3 1 O4P 
422  1 N 1 B MC3 406 ? P   ? Z  MC3 1 P   
423  1 N 1 B MC3 407 ? C1  ? AA MC3 1 C1  
424  1 N 1 B MC3 407 ? C2  ? AA MC3 1 C2  
425  1 N 1 B MC3 407 ? C3  ? AA MC3 1 C3  
426  1 N 1 B MC3 407 ? C4  ? AA MC3 1 C4  
427  1 N 1 B MC3 407 ? C5  ? AA MC3 1 C5  
428  1 N 1 B MC3 407 ? C6  ? AA MC3 1 C6  
429  1 N 1 B MC3 407 ? C7  ? AA MC3 1 C7  
430  1 N 1 B MC3 407 ? C8  ? AA MC3 1 C8  
431  1 N 1 B MC3 407 ? C11 ? AA MC3 1 C11 
432  1 N 1 B MC3 407 ? C12 ? AA MC3 1 C12 
433  1 N 1 B MC3 407 ? C13 ? AA MC3 1 C13 
434  1 N 1 B MC3 407 ? C14 ? AA MC3 1 C14 
435  1 N 1 B MC3 407 ? C15 ? AA MC3 1 C15 
436  1 N 1 B MC3 407 ? C16 ? AA MC3 1 C16 
437  1 N 1 B MC3 407 ? C17 ? AA MC3 1 C17 
438  1 N 1 B MC3 407 ? C18 ? AA MC3 1 C18 
439  1 N 1 B MC3 407 ? C19 ? AA MC3 1 C19 
440  1 N 1 B MC3 407 ? C20 ? AA MC3 1 C20 
441  1 N 1 B MC3 407 ? C21 ? AA MC3 1 C21 
442  1 N 1 B MC3 407 ? C22 ? AA MC3 1 C22 
443  1 N 1 B MC3 407 ? C23 ? AA MC3 1 C23 
444  1 N 1 B MC3 407 ? C24 ? AA MC3 1 C24 
445  1 N 1 B MC3 407 ? C31 ? AA MC3 1 C31 
446  1 N 1 B MC3 407 ? C32 ? AA MC3 1 C32 
447  1 N 1 B MC3 407 ? C33 ? AA MC3 1 C33 
448  1 N 1 B MC3 407 ? C34 ? AA MC3 1 C34 
449  1 N 1 B MC3 407 ? C35 ? AA MC3 1 C35 
450  1 N 1 B MC3 407 ? C36 ? AA MC3 1 C36 
451  1 N 1 B MC3 407 ? C37 ? AA MC3 1 C37 
452  1 N 1 B MC3 407 ? C38 ? AA MC3 1 C38 
453  1 N 1 B MC3 407 ? N   ? AA MC3 1 N   
454  1 N 1 B MC3 407 ? O2  ? AA MC3 1 O2  
455  1 N 1 B MC3 407 ? O3  ? AA MC3 1 O3  
456  1 N 1 B MC3 407 ? O11 ? AA MC3 1 O11 
457  1 N 1 B MC3 407 ? O31 ? AA MC3 1 O31 
458  1 N 1 B MC3 407 ? O1P ? AA MC3 1 O1P 
459  1 N 1 B MC3 407 ? O2P ? AA MC3 1 O2P 
460  1 N 1 B MC3 407 ? O3P ? AA MC3 1 O3P 
461  1 N 1 B MC3 407 ? O4P ? AA MC3 1 O4P 
462  1 N 1 B MC3 407 ? P   ? AA MC3 1 P   
463  1 N 1 B MC3 408 ? C1  ? BA MC3 1 C1  
464  1 N 1 B MC3 408 ? C2  ? BA MC3 1 C2  
465  1 N 1 B MC3 408 ? C3  ? BA MC3 1 C3  
466  1 N 1 B MC3 408 ? C4  ? BA MC3 1 C4  
467  1 N 1 B MC3 408 ? C5  ? BA MC3 1 C5  
468  1 N 1 B MC3 408 ? C6  ? BA MC3 1 C6  
469  1 N 1 B MC3 408 ? C7  ? BA MC3 1 C7  
470  1 N 1 B MC3 408 ? C8  ? BA MC3 1 C8  
471  1 N 1 B MC3 408 ? C11 ? BA MC3 1 C11 
472  1 N 1 B MC3 408 ? C12 ? BA MC3 1 C12 
473  1 N 1 B MC3 408 ? C13 ? BA MC3 1 C13 
474  1 N 1 B MC3 408 ? C14 ? BA MC3 1 C14 
475  1 N 1 B MC3 408 ? C15 ? BA MC3 1 C15 
476  1 N 1 B MC3 408 ? C16 ? BA MC3 1 C16 
477  1 N 1 B MC3 408 ? C17 ? BA MC3 1 C17 
478  1 N 1 B MC3 408 ? C18 ? BA MC3 1 C18 
479  1 N 1 B MC3 408 ? C19 ? BA MC3 1 C19 
480  1 N 1 B MC3 408 ? C20 ? BA MC3 1 C20 
481  1 N 1 B MC3 408 ? C21 ? BA MC3 1 C21 
482  1 N 1 B MC3 408 ? C22 ? BA MC3 1 C22 
483  1 N 1 B MC3 408 ? C23 ? BA MC3 1 C23 
484  1 N 1 B MC3 408 ? C24 ? BA MC3 1 C24 
485  1 N 1 B MC3 408 ? C31 ? BA MC3 1 C31 
486  1 N 1 B MC3 408 ? C32 ? BA MC3 1 C32 
487  1 N 1 B MC3 408 ? C33 ? BA MC3 1 C33 
488  1 N 1 B MC3 408 ? C34 ? BA MC3 1 C34 
489  1 N 1 B MC3 408 ? C43 ? BA MC3 1 C43 
490  1 N 1 B MC3 408 ? C44 ? BA MC3 1 C44 
491  1 N 1 B MC3 408 ? N   ? BA MC3 1 N   
492  1 N 1 B MC3 408 ? O2  ? BA MC3 1 O2  
493  1 N 1 B MC3 408 ? O3  ? BA MC3 1 O3  
494  1 N 1 B MC3 408 ? O11 ? BA MC3 1 O11 
495  1 N 1 B MC3 408 ? O31 ? BA MC3 1 O31 
496  1 N 1 B MC3 408 ? O1P ? BA MC3 1 O1P 
497  1 N 1 B MC3 408 ? O2P ? BA MC3 1 O2P 
498  1 N 1 B MC3 408 ? O3P ? BA MC3 1 O3P 
499  1 N 1 B MC3 408 ? O4P ? BA MC3 1 O4P 
500  1 N 1 B MC3 408 ? P   ? BA MC3 1 P   
501  1 N 1 C MC3 402 ? C1  ? DA MC3 1 C1  
502  1 N 1 C MC3 402 ? C2  ? DA MC3 1 C2  
503  1 N 1 C MC3 402 ? C3  ? DA MC3 1 C3  
504  1 N 1 C MC3 402 ? C4  ? DA MC3 1 C4  
505  1 N 1 C MC3 402 ? C5  ? DA MC3 1 C5  
506  1 N 1 C MC3 402 ? C6  ? DA MC3 1 C6  
507  1 N 1 C MC3 402 ? C7  ? DA MC3 1 C7  
508  1 N 1 C MC3 402 ? C8  ? DA MC3 1 C8  
509  1 N 1 C MC3 402 ? C11 ? DA MC3 1 C11 
510  1 N 1 C MC3 402 ? C12 ? DA MC3 1 C12 
511  1 N 1 C MC3 402 ? C13 ? DA MC3 1 C13 
512  1 N 1 C MC3 402 ? C14 ? DA MC3 1 C14 
513  1 N 1 C MC3 402 ? C15 ? DA MC3 1 C15 
514  1 N 1 C MC3 402 ? C16 ? DA MC3 1 C16 
515  1 N 1 C MC3 402 ? C17 ? DA MC3 1 C17 
516  1 N 1 C MC3 402 ? C18 ? DA MC3 1 C18 
517  1 N 1 C MC3 402 ? C19 ? DA MC3 1 C19 
518  1 N 1 C MC3 402 ? C20 ? DA MC3 1 C20 
519  1 N 1 C MC3 402 ? C21 ? DA MC3 1 C21 
520  1 N 1 C MC3 402 ? C22 ? DA MC3 1 C22 
521  1 N 1 C MC3 402 ? C23 ? DA MC3 1 C23 
522  1 N 1 C MC3 402 ? C24 ? DA MC3 1 C24 
523  1 N 1 C MC3 402 ? C31 ? DA MC3 1 C31 
524  1 N 1 C MC3 402 ? C32 ? DA MC3 1 C32 
525  1 N 1 C MC3 402 ? C33 ? DA MC3 1 C33 
526  1 N 1 C MC3 402 ? C34 ? DA MC3 1 C34 
527  1 N 1 C MC3 402 ? N   ? DA MC3 1 N   
528  1 N 1 C MC3 402 ? O2  ? DA MC3 1 O2  
529  1 N 1 C MC3 402 ? O3  ? DA MC3 1 O3  
530  1 N 1 C MC3 402 ? O11 ? DA MC3 1 O11 
531  1 N 1 C MC3 402 ? O31 ? DA MC3 1 O31 
532  1 N 1 C MC3 402 ? O1P ? DA MC3 1 O1P 
533  1 N 1 C MC3 402 ? O2P ? DA MC3 1 O2P 
534  1 N 1 C MC3 402 ? O3P ? DA MC3 1 O3P 
535  1 N 1 C MC3 402 ? O4P ? DA MC3 1 O4P 
536  1 N 1 C MC3 402 ? P   ? DA MC3 1 P   
537  1 N 1 C MC3 403 ? C1  ? EA MC3 1 C1  
538  1 N 1 C MC3 403 ? C2  ? EA MC3 1 C2  
539  1 N 1 C MC3 403 ? C3  ? EA MC3 1 C3  
540  1 N 1 C MC3 403 ? C4  ? EA MC3 1 C4  
541  1 N 1 C MC3 403 ? C5  ? EA MC3 1 C5  
542  1 N 1 C MC3 403 ? C6  ? EA MC3 1 C6  
543  1 N 1 C MC3 403 ? C7  ? EA MC3 1 C7  
544  1 N 1 C MC3 403 ? C8  ? EA MC3 1 C8  
545  1 N 1 C MC3 403 ? C11 ? EA MC3 1 C11 
546  1 N 1 C MC3 403 ? C12 ? EA MC3 1 C12 
547  1 N 1 C MC3 403 ? C13 ? EA MC3 1 C13 
548  1 N 1 C MC3 403 ? C14 ? EA MC3 1 C14 
549  1 N 1 C MC3 403 ? C15 ? EA MC3 1 C15 
550  1 N 1 C MC3 403 ? C16 ? EA MC3 1 C16 
551  1 N 1 C MC3 403 ? C17 ? EA MC3 1 C17 
552  1 N 1 C MC3 403 ? C18 ? EA MC3 1 C18 
553  1 N 1 C MC3 403 ? C19 ? EA MC3 1 C19 
554  1 N 1 C MC3 403 ? C20 ? EA MC3 1 C20 
555  1 N 1 C MC3 403 ? C21 ? EA MC3 1 C21 
556  1 N 1 C MC3 403 ? C22 ? EA MC3 1 C22 
557  1 N 1 C MC3 403 ? C23 ? EA MC3 1 C23 
558  1 N 1 C MC3 403 ? C24 ? EA MC3 1 C24 
559  1 N 1 C MC3 403 ? N   ? EA MC3 1 N   
560  1 N 1 C MC3 403 ? O2  ? EA MC3 1 O2  
561  1 N 1 C MC3 403 ? O3  ? EA MC3 1 O3  
562  1 N 1 C MC3 403 ? O11 ? EA MC3 1 O11 
563  1 N 1 C MC3 403 ? O31 ? EA MC3 1 O31 
564  1 N 1 C MC3 403 ? O1P ? EA MC3 1 O1P 
565  1 N 1 C MC3 403 ? O2P ? EA MC3 1 O2P 
566  1 N 1 C MC3 403 ? O3P ? EA MC3 1 O3P 
567  1 N 1 C MC3 403 ? O4P ? EA MC3 1 O4P 
568  1 N 1 C MC3 403 ? P   ? EA MC3 1 P   
569  1 N 1 C MC3 404 ? C1  ? FA MC3 1 C1  
570  1 N 1 C MC3 404 ? C2  ? FA MC3 1 C2  
571  1 N 1 C MC3 404 ? C3  ? FA MC3 1 C3  
572  1 N 1 C MC3 404 ? C4  ? FA MC3 1 C4  
573  1 N 1 C MC3 404 ? C5  ? FA MC3 1 C5  
574  1 N 1 C MC3 404 ? C6  ? FA MC3 1 C6  
575  1 N 1 C MC3 404 ? C7  ? FA MC3 1 C7  
576  1 N 1 C MC3 404 ? C8  ? FA MC3 1 C8  
577  1 N 1 C MC3 404 ? C11 ? FA MC3 1 C11 
578  1 N 1 C MC3 404 ? C12 ? FA MC3 1 C12 
579  1 N 1 C MC3 404 ? C13 ? FA MC3 1 C13 
580  1 N 1 C MC3 404 ? C14 ? FA MC3 1 C14 
581  1 N 1 C MC3 404 ? C15 ? FA MC3 1 C15 
582  1 N 1 C MC3 404 ? C16 ? FA MC3 1 C16 
583  1 N 1 C MC3 404 ? C17 ? FA MC3 1 C17 
584  1 N 1 C MC3 404 ? C18 ? FA MC3 1 C18 
585  1 N 1 C MC3 404 ? C19 ? FA MC3 1 C19 
586  1 N 1 C MC3 404 ? C20 ? FA MC3 1 C20 
587  1 N 1 C MC3 404 ? C21 ? FA MC3 1 C21 
588  1 N 1 C MC3 404 ? C22 ? FA MC3 1 C22 
589  1 N 1 C MC3 404 ? C23 ? FA MC3 1 C23 
590  1 N 1 C MC3 404 ? C24 ? FA MC3 1 C24 
591  1 N 1 C MC3 404 ? C31 ? FA MC3 1 C31 
592  1 N 1 C MC3 404 ? N   ? FA MC3 1 N   
593  1 N 1 C MC3 404 ? O2  ? FA MC3 1 O2  
594  1 N 1 C MC3 404 ? O3  ? FA MC3 1 O3  
595  1 N 1 C MC3 404 ? O11 ? FA MC3 1 O11 
596  1 N 1 C MC3 404 ? O31 ? FA MC3 1 O31 
597  1 N 1 C MC3 404 ? O1P ? FA MC3 1 O1P 
598  1 N 1 C MC3 404 ? O2P ? FA MC3 1 O2P 
599  1 N 1 C MC3 404 ? O3P ? FA MC3 1 O3P 
600  1 N 1 C MC3 404 ? O4P ? FA MC3 1 O4P 
601  1 N 1 C MC3 404 ? P   ? FA MC3 1 P   
602  1 N 1 C MC3 405 ? C1  ? GA MC3 1 C1  
603  1 N 1 C MC3 405 ? C2  ? GA MC3 1 C2  
604  1 N 1 C MC3 405 ? C3  ? GA MC3 1 C3  
605  1 N 1 C MC3 405 ? C4  ? GA MC3 1 C4  
606  1 N 1 C MC3 405 ? C5  ? GA MC3 1 C5  
607  1 N 1 C MC3 405 ? C6  ? GA MC3 1 C6  
608  1 N 1 C MC3 405 ? C7  ? GA MC3 1 C7  
609  1 N 1 C MC3 405 ? C8  ? GA MC3 1 C8  
610  1 N 1 C MC3 405 ? C11 ? GA MC3 1 C11 
611  1 N 1 C MC3 405 ? C12 ? GA MC3 1 C12 
612  1 N 1 C MC3 405 ? C13 ? GA MC3 1 C13 
613  1 N 1 C MC3 405 ? C14 ? GA MC3 1 C14 
614  1 N 1 C MC3 405 ? C15 ? GA MC3 1 C15 
615  1 N 1 C MC3 405 ? C16 ? GA MC3 1 C16 
616  1 N 1 C MC3 405 ? C17 ? GA MC3 1 C17 
617  1 N 1 C MC3 405 ? C18 ? GA MC3 1 C18 
618  1 N 1 C MC3 405 ? C19 ? GA MC3 1 C19 
619  1 N 1 C MC3 405 ? C20 ? GA MC3 1 C20 
620  1 N 1 C MC3 405 ? C21 ? GA MC3 1 C21 
621  1 N 1 C MC3 405 ? C22 ? GA MC3 1 C22 
622  1 N 1 C MC3 405 ? C23 ? GA MC3 1 C23 
623  1 N 1 C MC3 405 ? C24 ? GA MC3 1 C24 
624  1 N 1 C MC3 405 ? C31 ? GA MC3 1 C31 
625  1 N 1 C MC3 405 ? C32 ? GA MC3 1 C32 
626  1 N 1 C MC3 405 ? C33 ? GA MC3 1 C33 
627  1 N 1 C MC3 405 ? C34 ? GA MC3 1 C34 
628  1 N 1 C MC3 405 ? C42 ? GA MC3 1 C42 
629  1 N 1 C MC3 405 ? C43 ? GA MC3 1 C43 
630  1 N 1 C MC3 405 ? C44 ? GA MC3 1 C44 
631  1 N 1 C MC3 405 ? N   ? GA MC3 1 N   
632  1 N 1 C MC3 405 ? O2  ? GA MC3 1 O2  
633  1 N 1 C MC3 405 ? O3  ? GA MC3 1 O3  
634  1 N 1 C MC3 405 ? O11 ? GA MC3 1 O11 
635  1 N 1 C MC3 405 ? O31 ? GA MC3 1 O31 
636  1 N 1 C MC3 405 ? O1P ? GA MC3 1 O1P 
637  1 N 1 C MC3 405 ? O2P ? GA MC3 1 O2P 
638  1 N 1 C MC3 405 ? O3P ? GA MC3 1 O3P 
639  1 N 1 C MC3 405 ? O4P ? GA MC3 1 O4P 
640  1 N 1 C MC3 405 ? P   ? GA MC3 1 P   
641  1 N 1 C MC3 406 ? C1  ? HA MC3 1 C1  
642  1 N 1 C MC3 406 ? C2  ? HA MC3 1 C2  
643  1 N 1 C MC3 406 ? C3  ? HA MC3 1 C3  
644  1 N 1 C MC3 406 ? C4  ? HA MC3 1 C4  
645  1 N 1 C MC3 406 ? C5  ? HA MC3 1 C5  
646  1 N 1 C MC3 406 ? C6  ? HA MC3 1 C6  
647  1 N 1 C MC3 406 ? C7  ? HA MC3 1 C7  
648  1 N 1 C MC3 406 ? C8  ? HA MC3 1 C8  
649  1 N 1 C MC3 406 ? C11 ? HA MC3 1 C11 
650  1 N 1 C MC3 406 ? C12 ? HA MC3 1 C12 
651  1 N 1 C MC3 406 ? C13 ? HA MC3 1 C13 
652  1 N 1 C MC3 406 ? C14 ? HA MC3 1 C14 
653  1 N 1 C MC3 406 ? C15 ? HA MC3 1 C15 
654  1 N 1 C MC3 406 ? C16 ? HA MC3 1 C16 
655  1 N 1 C MC3 406 ? C17 ? HA MC3 1 C17 
656  1 N 1 C MC3 406 ? C18 ? HA MC3 1 C18 
657  1 N 1 C MC3 406 ? C19 ? HA MC3 1 C19 
658  1 N 1 C MC3 406 ? C20 ? HA MC3 1 C20 
659  1 N 1 C MC3 406 ? C21 ? HA MC3 1 C21 
660  1 N 1 C MC3 406 ? C22 ? HA MC3 1 C22 
661  1 N 1 C MC3 406 ? C23 ? HA MC3 1 C23 
662  1 N 1 C MC3 406 ? C24 ? HA MC3 1 C24 
663  1 N 1 C MC3 406 ? N   ? HA MC3 1 N   
664  1 N 1 C MC3 406 ? O2  ? HA MC3 1 O2  
665  1 N 1 C MC3 406 ? O3  ? HA MC3 1 O3  
666  1 N 1 C MC3 406 ? O11 ? HA MC3 1 O11 
667  1 N 1 C MC3 406 ? O31 ? HA MC3 1 O31 
668  1 N 1 C MC3 406 ? O1P ? HA MC3 1 O1P 
669  1 N 1 C MC3 406 ? O2P ? HA MC3 1 O2P 
670  1 N 1 C MC3 406 ? O3P ? HA MC3 1 O3P 
671  1 N 1 C MC3 406 ? O4P ? HA MC3 1 O4P 
672  1 N 1 C MC3 406 ? P   ? HA MC3 1 P   
673  1 N 1 C MC3 407 ? C1  ? IA MC3 1 C1  
674  1 N 1 C MC3 407 ? C2  ? IA MC3 1 C2  
675  1 N 1 C MC3 407 ? C3  ? IA MC3 1 C3  
676  1 N 1 C MC3 407 ? C4  ? IA MC3 1 C4  
677  1 N 1 C MC3 407 ? C5  ? IA MC3 1 C5  
678  1 N 1 C MC3 407 ? C6  ? IA MC3 1 C6  
679  1 N 1 C MC3 407 ? C7  ? IA MC3 1 C7  
680  1 N 1 C MC3 407 ? C8  ? IA MC3 1 C8  
681  1 N 1 C MC3 407 ? C11 ? IA MC3 1 C11 
682  1 N 1 C MC3 407 ? C12 ? IA MC3 1 C12 
683  1 N 1 C MC3 407 ? C13 ? IA MC3 1 C13 
684  1 N 1 C MC3 407 ? C14 ? IA MC3 1 C14 
685  1 N 1 C MC3 407 ? C15 ? IA MC3 1 C15 
686  1 N 1 C MC3 407 ? C16 ? IA MC3 1 C16 
687  1 N 1 C MC3 407 ? C17 ? IA MC3 1 C17 
688  1 N 1 C MC3 407 ? C18 ? IA MC3 1 C18 
689  1 N 1 C MC3 407 ? C19 ? IA MC3 1 C19 
690  1 N 1 C MC3 407 ? C20 ? IA MC3 1 C20 
691  1 N 1 C MC3 407 ? C21 ? IA MC3 1 C21 
692  1 N 1 C MC3 407 ? C22 ? IA MC3 1 C22 
693  1 N 1 C MC3 407 ? C23 ? IA MC3 1 C23 
694  1 N 1 C MC3 407 ? C24 ? IA MC3 1 C24 
695  1 N 1 C MC3 407 ? C31 ? IA MC3 1 C31 
696  1 N 1 C MC3 407 ? C32 ? IA MC3 1 C32 
697  1 N 1 C MC3 407 ? C33 ? IA MC3 1 C33 
698  1 N 1 C MC3 407 ? C34 ? IA MC3 1 C34 
699  1 N 1 C MC3 407 ? C35 ? IA MC3 1 C35 
700  1 N 1 C MC3 407 ? C36 ? IA MC3 1 C36 
701  1 N 1 C MC3 407 ? C37 ? IA MC3 1 C37 
702  1 N 1 C MC3 407 ? C38 ? IA MC3 1 C38 
703  1 N 1 C MC3 407 ? N   ? IA MC3 1 N   
704  1 N 1 C MC3 407 ? O2  ? IA MC3 1 O2  
705  1 N 1 C MC3 407 ? O3  ? IA MC3 1 O3  
706  1 N 1 C MC3 407 ? O11 ? IA MC3 1 O11 
707  1 N 1 C MC3 407 ? O31 ? IA MC3 1 O31 
708  1 N 1 C MC3 407 ? O1P ? IA MC3 1 O1P 
709  1 N 1 C MC3 407 ? O2P ? IA MC3 1 O2P 
710  1 N 1 C MC3 407 ? O3P ? IA MC3 1 O3P 
711  1 N 1 C MC3 407 ? O4P ? IA MC3 1 O4P 
712  1 N 1 C MC3 407 ? P   ? IA MC3 1 P   
713  1 N 1 C MC3 408 ? C1  ? JA MC3 1 C1  
714  1 N 1 C MC3 408 ? C2  ? JA MC3 1 C2  
715  1 N 1 C MC3 408 ? C3  ? JA MC3 1 C3  
716  1 N 1 C MC3 408 ? C4  ? JA MC3 1 C4  
717  1 N 1 C MC3 408 ? C5  ? JA MC3 1 C5  
718  1 N 1 C MC3 408 ? C6  ? JA MC3 1 C6  
719  1 N 1 C MC3 408 ? C7  ? JA MC3 1 C7  
720  1 N 1 C MC3 408 ? C8  ? JA MC3 1 C8  
721  1 N 1 C MC3 408 ? C11 ? JA MC3 1 C11 
722  1 N 1 C MC3 408 ? C12 ? JA MC3 1 C12 
723  1 N 1 C MC3 408 ? C13 ? JA MC3 1 C13 
724  1 N 1 C MC3 408 ? C14 ? JA MC3 1 C14 
725  1 N 1 C MC3 408 ? C15 ? JA MC3 1 C15 
726  1 N 1 C MC3 408 ? C16 ? JA MC3 1 C16 
727  1 N 1 C MC3 408 ? C17 ? JA MC3 1 C17 
728  1 N 1 C MC3 408 ? C18 ? JA MC3 1 C18 
729  1 N 1 C MC3 408 ? C19 ? JA MC3 1 C19 
730  1 N 1 C MC3 408 ? C20 ? JA MC3 1 C20 
731  1 N 1 C MC3 408 ? C21 ? JA MC3 1 C21 
732  1 N 1 C MC3 408 ? C22 ? JA MC3 1 C22 
733  1 N 1 C MC3 408 ? C23 ? JA MC3 1 C23 
734  1 N 1 C MC3 408 ? C24 ? JA MC3 1 C24 
735  1 N 1 C MC3 408 ? C31 ? JA MC3 1 C31 
736  1 N 1 C MC3 408 ? C32 ? JA MC3 1 C32 
737  1 N 1 C MC3 408 ? C33 ? JA MC3 1 C33 
738  1 N 1 C MC3 408 ? C34 ? JA MC3 1 C34 
739  1 N 1 C MC3 408 ? C43 ? JA MC3 1 C43 
740  1 N 1 C MC3 408 ? C44 ? JA MC3 1 C44 
741  1 N 1 C MC3 408 ? N   ? JA MC3 1 N   
742  1 N 1 C MC3 408 ? O2  ? JA MC3 1 O2  
743  1 N 1 C MC3 408 ? O3  ? JA MC3 1 O3  
744  1 N 1 C MC3 408 ? O11 ? JA MC3 1 O11 
745  1 N 1 C MC3 408 ? O31 ? JA MC3 1 O31 
746  1 N 1 C MC3 408 ? O1P ? JA MC3 1 O1P 
747  1 N 1 C MC3 408 ? O2P ? JA MC3 1 O2P 
748  1 N 1 C MC3 408 ? O3P ? JA MC3 1 O3P 
749  1 N 1 C MC3 408 ? O4P ? JA MC3 1 O4P 
750  1 N 1 C MC3 408 ? P   ? JA MC3 1 P   
751  1 N 1 D MC3 402 ? C1  ? LA MC3 1 C1  
752  1 N 1 D MC3 402 ? C2  ? LA MC3 1 C2  
753  1 N 1 D MC3 402 ? C3  ? LA MC3 1 C3  
754  1 N 1 D MC3 402 ? C4  ? LA MC3 1 C4  
755  1 N 1 D MC3 402 ? C5  ? LA MC3 1 C5  
756  1 N 1 D MC3 402 ? C6  ? LA MC3 1 C6  
757  1 N 1 D MC3 402 ? C7  ? LA MC3 1 C7  
758  1 N 1 D MC3 402 ? C8  ? LA MC3 1 C8  
759  1 N 1 D MC3 402 ? C11 ? LA MC3 1 C11 
760  1 N 1 D MC3 402 ? C12 ? LA MC3 1 C12 
761  1 N 1 D MC3 402 ? C13 ? LA MC3 1 C13 
762  1 N 1 D MC3 402 ? C14 ? LA MC3 1 C14 
763  1 N 1 D MC3 402 ? C15 ? LA MC3 1 C15 
764  1 N 1 D MC3 402 ? C16 ? LA MC3 1 C16 
765  1 N 1 D MC3 402 ? C17 ? LA MC3 1 C17 
766  1 N 1 D MC3 402 ? C18 ? LA MC3 1 C18 
767  1 N 1 D MC3 402 ? C19 ? LA MC3 1 C19 
768  1 N 1 D MC3 402 ? C20 ? LA MC3 1 C20 
769  1 N 1 D MC3 402 ? C21 ? LA MC3 1 C21 
770  1 N 1 D MC3 402 ? C22 ? LA MC3 1 C22 
771  1 N 1 D MC3 402 ? C23 ? LA MC3 1 C23 
772  1 N 1 D MC3 402 ? C24 ? LA MC3 1 C24 
773  1 N 1 D MC3 402 ? C31 ? LA MC3 1 C31 
774  1 N 1 D MC3 402 ? C32 ? LA MC3 1 C32 
775  1 N 1 D MC3 402 ? C33 ? LA MC3 1 C33 
776  1 N 1 D MC3 402 ? C34 ? LA MC3 1 C34 
777  1 N 1 D MC3 402 ? N   ? LA MC3 1 N   
778  1 N 1 D MC3 402 ? O2  ? LA MC3 1 O2  
779  1 N 1 D MC3 402 ? O3  ? LA MC3 1 O3  
780  1 N 1 D MC3 402 ? O11 ? LA MC3 1 O11 
781  1 N 1 D MC3 402 ? O31 ? LA MC3 1 O31 
782  1 N 1 D MC3 402 ? O1P ? LA MC3 1 O1P 
783  1 N 1 D MC3 402 ? O2P ? LA MC3 1 O2P 
784  1 N 1 D MC3 402 ? O3P ? LA MC3 1 O3P 
785  1 N 1 D MC3 402 ? O4P ? LA MC3 1 O4P 
786  1 N 1 D MC3 402 ? P   ? LA MC3 1 P   
787  1 N 1 D MC3 403 ? C1  ? MA MC3 1 C1  
788  1 N 1 D MC3 403 ? C2  ? MA MC3 1 C2  
789  1 N 1 D MC3 403 ? C3  ? MA MC3 1 C3  
790  1 N 1 D MC3 403 ? C4  ? MA MC3 1 C4  
791  1 N 1 D MC3 403 ? C5  ? MA MC3 1 C5  
792  1 N 1 D MC3 403 ? C6  ? MA MC3 1 C6  
793  1 N 1 D MC3 403 ? C7  ? MA MC3 1 C7  
794  1 N 1 D MC3 403 ? C8  ? MA MC3 1 C8  
795  1 N 1 D MC3 403 ? C11 ? MA MC3 1 C11 
796  1 N 1 D MC3 403 ? C12 ? MA MC3 1 C12 
797  1 N 1 D MC3 403 ? C13 ? MA MC3 1 C13 
798  1 N 1 D MC3 403 ? C14 ? MA MC3 1 C14 
799  1 N 1 D MC3 403 ? C15 ? MA MC3 1 C15 
800  1 N 1 D MC3 403 ? C16 ? MA MC3 1 C16 
801  1 N 1 D MC3 403 ? C17 ? MA MC3 1 C17 
802  1 N 1 D MC3 403 ? C18 ? MA MC3 1 C18 
803  1 N 1 D MC3 403 ? C19 ? MA MC3 1 C19 
804  1 N 1 D MC3 403 ? C20 ? MA MC3 1 C20 
805  1 N 1 D MC3 403 ? C21 ? MA MC3 1 C21 
806  1 N 1 D MC3 403 ? C22 ? MA MC3 1 C22 
807  1 N 1 D MC3 403 ? C23 ? MA MC3 1 C23 
808  1 N 1 D MC3 403 ? C24 ? MA MC3 1 C24 
809  1 N 1 D MC3 403 ? N   ? MA MC3 1 N   
810  1 N 1 D MC3 403 ? O2  ? MA MC3 1 O2  
811  1 N 1 D MC3 403 ? O3  ? MA MC3 1 O3  
812  1 N 1 D MC3 403 ? O11 ? MA MC3 1 O11 
813  1 N 1 D MC3 403 ? O31 ? MA MC3 1 O31 
814  1 N 1 D MC3 403 ? O1P ? MA MC3 1 O1P 
815  1 N 1 D MC3 403 ? O2P ? MA MC3 1 O2P 
816  1 N 1 D MC3 403 ? O3P ? MA MC3 1 O3P 
817  1 N 1 D MC3 403 ? O4P ? MA MC3 1 O4P 
818  1 N 1 D MC3 403 ? P   ? MA MC3 1 P   
819  1 N 1 D MC3 404 ? C1  ? NA MC3 1 C1  
820  1 N 1 D MC3 404 ? C2  ? NA MC3 1 C2  
821  1 N 1 D MC3 404 ? C3  ? NA MC3 1 C3  
822  1 N 1 D MC3 404 ? C4  ? NA MC3 1 C4  
823  1 N 1 D MC3 404 ? C5  ? NA MC3 1 C5  
824  1 N 1 D MC3 404 ? C6  ? NA MC3 1 C6  
825  1 N 1 D MC3 404 ? C7  ? NA MC3 1 C7  
826  1 N 1 D MC3 404 ? C8  ? NA MC3 1 C8  
827  1 N 1 D MC3 404 ? C11 ? NA MC3 1 C11 
828  1 N 1 D MC3 404 ? C12 ? NA MC3 1 C12 
829  1 N 1 D MC3 404 ? C13 ? NA MC3 1 C13 
830  1 N 1 D MC3 404 ? C14 ? NA MC3 1 C14 
831  1 N 1 D MC3 404 ? C15 ? NA MC3 1 C15 
832  1 N 1 D MC3 404 ? C16 ? NA MC3 1 C16 
833  1 N 1 D MC3 404 ? C17 ? NA MC3 1 C17 
834  1 N 1 D MC3 404 ? C18 ? NA MC3 1 C18 
835  1 N 1 D MC3 404 ? C19 ? NA MC3 1 C19 
836  1 N 1 D MC3 404 ? C20 ? NA MC3 1 C20 
837  1 N 1 D MC3 404 ? C21 ? NA MC3 1 C21 
838  1 N 1 D MC3 404 ? C22 ? NA MC3 1 C22 
839  1 N 1 D MC3 404 ? C23 ? NA MC3 1 C23 
840  1 N 1 D MC3 404 ? C24 ? NA MC3 1 C24 
841  1 N 1 D MC3 404 ? C31 ? NA MC3 1 C31 
842  1 N 1 D MC3 404 ? N   ? NA MC3 1 N   
843  1 N 1 D MC3 404 ? O2  ? NA MC3 1 O2  
844  1 N 1 D MC3 404 ? O3  ? NA MC3 1 O3  
845  1 N 1 D MC3 404 ? O11 ? NA MC3 1 O11 
846  1 N 1 D MC3 404 ? O31 ? NA MC3 1 O31 
847  1 N 1 D MC3 404 ? O1P ? NA MC3 1 O1P 
848  1 N 1 D MC3 404 ? O2P ? NA MC3 1 O2P 
849  1 N 1 D MC3 404 ? O3P ? NA MC3 1 O3P 
850  1 N 1 D MC3 404 ? O4P ? NA MC3 1 O4P 
851  1 N 1 D MC3 404 ? P   ? NA MC3 1 P   
852  1 N 1 D MC3 405 ? C1  ? OA MC3 1 C1  
853  1 N 1 D MC3 405 ? C2  ? OA MC3 1 C2  
854  1 N 1 D MC3 405 ? C3  ? OA MC3 1 C3  
855  1 N 1 D MC3 405 ? C4  ? OA MC3 1 C4  
856  1 N 1 D MC3 405 ? C5  ? OA MC3 1 C5  
857  1 N 1 D MC3 405 ? C6  ? OA MC3 1 C6  
858  1 N 1 D MC3 405 ? C7  ? OA MC3 1 C7  
859  1 N 1 D MC3 405 ? C8  ? OA MC3 1 C8  
860  1 N 1 D MC3 405 ? C11 ? OA MC3 1 C11 
861  1 N 1 D MC3 405 ? C12 ? OA MC3 1 C12 
862  1 N 1 D MC3 405 ? C13 ? OA MC3 1 C13 
863  1 N 1 D MC3 405 ? C14 ? OA MC3 1 C14 
864  1 N 1 D MC3 405 ? C15 ? OA MC3 1 C15 
865  1 N 1 D MC3 405 ? C16 ? OA MC3 1 C16 
866  1 N 1 D MC3 405 ? C17 ? OA MC3 1 C17 
867  1 N 1 D MC3 405 ? C18 ? OA MC3 1 C18 
868  1 N 1 D MC3 405 ? C19 ? OA MC3 1 C19 
869  1 N 1 D MC3 405 ? C20 ? OA MC3 1 C20 
870  1 N 1 D MC3 405 ? C21 ? OA MC3 1 C21 
871  1 N 1 D MC3 405 ? C22 ? OA MC3 1 C22 
872  1 N 1 D MC3 405 ? C23 ? OA MC3 1 C23 
873  1 N 1 D MC3 405 ? C24 ? OA MC3 1 C24 
874  1 N 1 D MC3 405 ? C31 ? OA MC3 1 C31 
875  1 N 1 D MC3 405 ? C32 ? OA MC3 1 C32 
876  1 N 1 D MC3 405 ? C33 ? OA MC3 1 C33 
877  1 N 1 D MC3 405 ? C34 ? OA MC3 1 C34 
878  1 N 1 D MC3 405 ? C42 ? OA MC3 1 C42 
879  1 N 1 D MC3 405 ? C43 ? OA MC3 1 C43 
880  1 N 1 D MC3 405 ? C44 ? OA MC3 1 C44 
881  1 N 1 D MC3 405 ? N   ? OA MC3 1 N   
882  1 N 1 D MC3 405 ? O2  ? OA MC3 1 O2  
883  1 N 1 D MC3 405 ? O3  ? OA MC3 1 O3  
884  1 N 1 D MC3 405 ? O11 ? OA MC3 1 O11 
885  1 N 1 D MC3 405 ? O31 ? OA MC3 1 O31 
886  1 N 1 D MC3 405 ? O1P ? OA MC3 1 O1P 
887  1 N 1 D MC3 405 ? O2P ? OA MC3 1 O2P 
888  1 N 1 D MC3 405 ? O3P ? OA MC3 1 O3P 
889  1 N 1 D MC3 405 ? O4P ? OA MC3 1 O4P 
890  1 N 1 D MC3 405 ? P   ? OA MC3 1 P   
891  1 N 1 D MC3 406 ? C1  ? PA MC3 1 C1  
892  1 N 1 D MC3 406 ? C2  ? PA MC3 1 C2  
893  1 N 1 D MC3 406 ? C3  ? PA MC3 1 C3  
894  1 N 1 D MC3 406 ? C4  ? PA MC3 1 C4  
895  1 N 1 D MC3 406 ? C5  ? PA MC3 1 C5  
896  1 N 1 D MC3 406 ? C6  ? PA MC3 1 C6  
897  1 N 1 D MC3 406 ? C7  ? PA MC3 1 C7  
898  1 N 1 D MC3 406 ? C8  ? PA MC3 1 C8  
899  1 N 1 D MC3 406 ? C11 ? PA MC3 1 C11 
900  1 N 1 D MC3 406 ? C12 ? PA MC3 1 C12 
901  1 N 1 D MC3 406 ? C13 ? PA MC3 1 C13 
902  1 N 1 D MC3 406 ? C14 ? PA MC3 1 C14 
903  1 N 1 D MC3 406 ? C15 ? PA MC3 1 C15 
904  1 N 1 D MC3 406 ? C16 ? PA MC3 1 C16 
905  1 N 1 D MC3 406 ? C17 ? PA MC3 1 C17 
906  1 N 1 D MC3 406 ? C18 ? PA MC3 1 C18 
907  1 N 1 D MC3 406 ? C19 ? PA MC3 1 C19 
908  1 N 1 D MC3 406 ? C20 ? PA MC3 1 C20 
909  1 N 1 D MC3 406 ? C21 ? PA MC3 1 C21 
910  1 N 1 D MC3 406 ? C22 ? PA MC3 1 C22 
911  1 N 1 D MC3 406 ? C23 ? PA MC3 1 C23 
912  1 N 1 D MC3 406 ? C24 ? PA MC3 1 C24 
913  1 N 1 D MC3 406 ? N   ? PA MC3 1 N   
914  1 N 1 D MC3 406 ? O2  ? PA MC3 1 O2  
915  1 N 1 D MC3 406 ? O3  ? PA MC3 1 O3  
916  1 N 1 D MC3 406 ? O11 ? PA MC3 1 O11 
917  1 N 1 D MC3 406 ? O31 ? PA MC3 1 O31 
918  1 N 1 D MC3 406 ? O1P ? PA MC3 1 O1P 
919  1 N 1 D MC3 406 ? O2P ? PA MC3 1 O2P 
920  1 N 1 D MC3 406 ? O3P ? PA MC3 1 O3P 
921  1 N 1 D MC3 406 ? O4P ? PA MC3 1 O4P 
922  1 N 1 D MC3 406 ? P   ? PA MC3 1 P   
923  1 N 1 D MC3 407 ? C1  ? QA MC3 1 C1  
924  1 N 1 D MC3 407 ? C2  ? QA MC3 1 C2  
925  1 N 1 D MC3 407 ? C3  ? QA MC3 1 C3  
926  1 N 1 D MC3 407 ? C4  ? QA MC3 1 C4  
927  1 N 1 D MC3 407 ? C5  ? QA MC3 1 C5  
928  1 N 1 D MC3 407 ? C6  ? QA MC3 1 C6  
929  1 N 1 D MC3 407 ? C7  ? QA MC3 1 C7  
930  1 N 1 D MC3 407 ? C8  ? QA MC3 1 C8  
931  1 N 1 D MC3 407 ? C11 ? QA MC3 1 C11 
932  1 N 1 D MC3 407 ? C12 ? QA MC3 1 C12 
933  1 N 1 D MC3 407 ? C13 ? QA MC3 1 C13 
934  1 N 1 D MC3 407 ? C14 ? QA MC3 1 C14 
935  1 N 1 D MC3 407 ? C15 ? QA MC3 1 C15 
936  1 N 1 D MC3 407 ? C16 ? QA MC3 1 C16 
937  1 N 1 D MC3 407 ? C17 ? QA MC3 1 C17 
938  1 N 1 D MC3 407 ? C18 ? QA MC3 1 C18 
939  1 N 1 D MC3 407 ? C19 ? QA MC3 1 C19 
940  1 N 1 D MC3 407 ? C20 ? QA MC3 1 C20 
941  1 N 1 D MC3 407 ? C21 ? QA MC3 1 C21 
942  1 N 1 D MC3 407 ? C22 ? QA MC3 1 C22 
943  1 N 1 D MC3 407 ? C23 ? QA MC3 1 C23 
944  1 N 1 D MC3 407 ? C24 ? QA MC3 1 C24 
945  1 N 1 D MC3 407 ? C31 ? QA MC3 1 C31 
946  1 N 1 D MC3 407 ? C32 ? QA MC3 1 C32 
947  1 N 1 D MC3 407 ? C33 ? QA MC3 1 C33 
948  1 N 1 D MC3 407 ? C34 ? QA MC3 1 C34 
949  1 N 1 D MC3 407 ? C35 ? QA MC3 1 C35 
950  1 N 1 D MC3 407 ? C36 ? QA MC3 1 C36 
951  1 N 1 D MC3 407 ? C37 ? QA MC3 1 C37 
952  1 N 1 D MC3 407 ? C38 ? QA MC3 1 C38 
953  1 N 1 D MC3 407 ? N   ? QA MC3 1 N   
954  1 N 1 D MC3 407 ? O2  ? QA MC3 1 O2  
955  1 N 1 D MC3 407 ? O3  ? QA MC3 1 O3  
956  1 N 1 D MC3 407 ? O11 ? QA MC3 1 O11 
957  1 N 1 D MC3 407 ? O31 ? QA MC3 1 O31 
958  1 N 1 D MC3 407 ? O1P ? QA MC3 1 O1P 
959  1 N 1 D MC3 407 ? O2P ? QA MC3 1 O2P 
960  1 N 1 D MC3 407 ? O3P ? QA MC3 1 O3P 
961  1 N 1 D MC3 407 ? O4P ? QA MC3 1 O4P 
962  1 N 1 D MC3 407 ? P   ? QA MC3 1 P   
963  1 N 1 D MC3 408 ? C1  ? RA MC3 1 C1  
964  1 N 1 D MC3 408 ? C2  ? RA MC3 1 C2  
965  1 N 1 D MC3 408 ? C3  ? RA MC3 1 C3  
966  1 N 1 D MC3 408 ? C4  ? RA MC3 1 C4  
967  1 N 1 D MC3 408 ? C5  ? RA MC3 1 C5  
968  1 N 1 D MC3 408 ? C6  ? RA MC3 1 C6  
969  1 N 1 D MC3 408 ? C7  ? RA MC3 1 C7  
970  1 N 1 D MC3 408 ? C8  ? RA MC3 1 C8  
971  1 N 1 D MC3 408 ? C11 ? RA MC3 1 C11 
972  1 N 1 D MC3 408 ? C12 ? RA MC3 1 C12 
973  1 N 1 D MC3 408 ? C13 ? RA MC3 1 C13 
974  1 N 1 D MC3 408 ? C14 ? RA MC3 1 C14 
975  1 N 1 D MC3 408 ? C15 ? RA MC3 1 C15 
976  1 N 1 D MC3 408 ? C16 ? RA MC3 1 C16 
977  1 N 1 D MC3 408 ? C17 ? RA MC3 1 C17 
978  1 N 1 D MC3 408 ? C18 ? RA MC3 1 C18 
979  1 N 1 D MC3 408 ? C19 ? RA MC3 1 C19 
980  1 N 1 D MC3 408 ? C20 ? RA MC3 1 C20 
981  1 N 1 D MC3 408 ? C21 ? RA MC3 1 C21 
982  1 N 1 D MC3 408 ? C22 ? RA MC3 1 C22 
983  1 N 1 D MC3 408 ? C23 ? RA MC3 1 C23 
984  1 N 1 D MC3 408 ? C24 ? RA MC3 1 C24 
985  1 N 1 D MC3 408 ? C31 ? RA MC3 1 C31 
986  1 N 1 D MC3 408 ? C32 ? RA MC3 1 C32 
987  1 N 1 D MC3 408 ? C33 ? RA MC3 1 C33 
988  1 N 1 D MC3 408 ? C34 ? RA MC3 1 C34 
989  1 N 1 D MC3 408 ? C43 ? RA MC3 1 C43 
990  1 N 1 D MC3 408 ? C44 ? RA MC3 1 C44 
991  1 N 1 D MC3 408 ? N   ? RA MC3 1 N   
992  1 N 1 D MC3 408 ? O2  ? RA MC3 1 O2  
993  1 N 1 D MC3 408 ? O3  ? RA MC3 1 O3  
994  1 N 1 D MC3 408 ? O11 ? RA MC3 1 O11 
995  1 N 1 D MC3 408 ? O31 ? RA MC3 1 O31 
996  1 N 1 D MC3 408 ? O1P ? RA MC3 1 O1P 
997  1 N 1 D MC3 408 ? O2P ? RA MC3 1 O2P 
998  1 N 1 D MC3 408 ? O3P ? RA MC3 1 O3P 
999  1 N 1 D MC3 408 ? O4P ? RA MC3 1 O4P 
1000 1 N 1 D MC3 408 ? P   ? RA MC3 1 P   
1001 1 N 1 E MC3 402 ? C1  ? TA MC3 1 C1  
1002 1 N 1 E MC3 402 ? C2  ? TA MC3 1 C2  
1003 1 N 1 E MC3 402 ? C3  ? TA MC3 1 C3  
1004 1 N 1 E MC3 402 ? C4  ? TA MC3 1 C4  
1005 1 N 1 E MC3 402 ? C5  ? TA MC3 1 C5  
1006 1 N 1 E MC3 402 ? C6  ? TA MC3 1 C6  
1007 1 N 1 E MC3 402 ? C7  ? TA MC3 1 C7  
1008 1 N 1 E MC3 402 ? C8  ? TA MC3 1 C8  
1009 1 N 1 E MC3 402 ? C11 ? TA MC3 1 C11 
1010 1 N 1 E MC3 402 ? C12 ? TA MC3 1 C12 
1011 1 N 1 E MC3 402 ? C13 ? TA MC3 1 C13 
1012 1 N 1 E MC3 402 ? C14 ? TA MC3 1 C14 
1013 1 N 1 E MC3 402 ? C15 ? TA MC3 1 C15 
1014 1 N 1 E MC3 402 ? C16 ? TA MC3 1 C16 
1015 1 N 1 E MC3 402 ? C17 ? TA MC3 1 C17 
1016 1 N 1 E MC3 402 ? C18 ? TA MC3 1 C18 
1017 1 N 1 E MC3 402 ? C19 ? TA MC3 1 C19 
1018 1 N 1 E MC3 402 ? C20 ? TA MC3 1 C20 
1019 1 N 1 E MC3 402 ? C21 ? TA MC3 1 C21 
1020 1 N 1 E MC3 402 ? C22 ? TA MC3 1 C22 
1021 1 N 1 E MC3 402 ? C23 ? TA MC3 1 C23 
1022 1 N 1 E MC3 402 ? C24 ? TA MC3 1 C24 
1023 1 N 1 E MC3 402 ? C31 ? TA MC3 1 C31 
1024 1 N 1 E MC3 402 ? C32 ? TA MC3 1 C32 
1025 1 N 1 E MC3 402 ? C33 ? TA MC3 1 C33 
1026 1 N 1 E MC3 402 ? C34 ? TA MC3 1 C34 
1027 1 N 1 E MC3 402 ? N   ? TA MC3 1 N   
1028 1 N 1 E MC3 402 ? O2  ? TA MC3 1 O2  
1029 1 N 1 E MC3 402 ? O3  ? TA MC3 1 O3  
1030 1 N 1 E MC3 402 ? O11 ? TA MC3 1 O11 
1031 1 N 1 E MC3 402 ? O31 ? TA MC3 1 O31 
1032 1 N 1 E MC3 402 ? O1P ? TA MC3 1 O1P 
1033 1 N 1 E MC3 402 ? O2P ? TA MC3 1 O2P 
1034 1 N 1 E MC3 402 ? O3P ? TA MC3 1 O3P 
1035 1 N 1 E MC3 402 ? O4P ? TA MC3 1 O4P 
1036 1 N 1 E MC3 402 ? P   ? TA MC3 1 P   
1037 1 N 1 E MC3 403 ? C1  ? UA MC3 1 C1  
1038 1 N 1 E MC3 403 ? C2  ? UA MC3 1 C2  
1039 1 N 1 E MC3 403 ? C3  ? UA MC3 1 C3  
1040 1 N 1 E MC3 403 ? C4  ? UA MC3 1 C4  
1041 1 N 1 E MC3 403 ? C5  ? UA MC3 1 C5  
1042 1 N 1 E MC3 403 ? C6  ? UA MC3 1 C6  
1043 1 N 1 E MC3 403 ? C7  ? UA MC3 1 C7  
1044 1 N 1 E MC3 403 ? C8  ? UA MC3 1 C8  
1045 1 N 1 E MC3 403 ? C11 ? UA MC3 1 C11 
1046 1 N 1 E MC3 403 ? C12 ? UA MC3 1 C12 
1047 1 N 1 E MC3 403 ? C13 ? UA MC3 1 C13 
1048 1 N 1 E MC3 403 ? C14 ? UA MC3 1 C14 
1049 1 N 1 E MC3 403 ? C15 ? UA MC3 1 C15 
1050 1 N 1 E MC3 403 ? C16 ? UA MC3 1 C16 
1051 1 N 1 E MC3 403 ? C17 ? UA MC3 1 C17 
1052 1 N 1 E MC3 403 ? C18 ? UA MC3 1 C18 
1053 1 N 1 E MC3 403 ? C19 ? UA MC3 1 C19 
1054 1 N 1 E MC3 403 ? C20 ? UA MC3 1 C20 
1055 1 N 1 E MC3 403 ? C21 ? UA MC3 1 C21 
1056 1 N 1 E MC3 403 ? C22 ? UA MC3 1 C22 
1057 1 N 1 E MC3 403 ? C23 ? UA MC3 1 C23 
1058 1 N 1 E MC3 403 ? C24 ? UA MC3 1 C24 
1059 1 N 1 E MC3 403 ? N   ? UA MC3 1 N   
1060 1 N 1 E MC3 403 ? O2  ? UA MC3 1 O2  
1061 1 N 1 E MC3 403 ? O3  ? UA MC3 1 O3  
1062 1 N 1 E MC3 403 ? O11 ? UA MC3 1 O11 
1063 1 N 1 E MC3 403 ? O31 ? UA MC3 1 O31 
1064 1 N 1 E MC3 403 ? O1P ? UA MC3 1 O1P 
1065 1 N 1 E MC3 403 ? O2P ? UA MC3 1 O2P 
1066 1 N 1 E MC3 403 ? O3P ? UA MC3 1 O3P 
1067 1 N 1 E MC3 403 ? O4P ? UA MC3 1 O4P 
1068 1 N 1 E MC3 403 ? P   ? UA MC3 1 P   
1069 1 N 1 E MC3 404 ? C1  ? VA MC3 1 C1  
1070 1 N 1 E MC3 404 ? C2  ? VA MC3 1 C2  
1071 1 N 1 E MC3 404 ? C3  ? VA MC3 1 C3  
1072 1 N 1 E MC3 404 ? C4  ? VA MC3 1 C4  
1073 1 N 1 E MC3 404 ? C5  ? VA MC3 1 C5  
1074 1 N 1 E MC3 404 ? C6  ? VA MC3 1 C6  
1075 1 N 1 E MC3 404 ? C7  ? VA MC3 1 C7  
1076 1 N 1 E MC3 404 ? C8  ? VA MC3 1 C8  
1077 1 N 1 E MC3 404 ? C11 ? VA MC3 1 C11 
1078 1 N 1 E MC3 404 ? C12 ? VA MC3 1 C12 
1079 1 N 1 E MC3 404 ? C13 ? VA MC3 1 C13 
1080 1 N 1 E MC3 404 ? C14 ? VA MC3 1 C14 
1081 1 N 1 E MC3 404 ? C15 ? VA MC3 1 C15 
1082 1 N 1 E MC3 404 ? C16 ? VA MC3 1 C16 
1083 1 N 1 E MC3 404 ? C17 ? VA MC3 1 C17 
1084 1 N 1 E MC3 404 ? C18 ? VA MC3 1 C18 
1085 1 N 1 E MC3 404 ? C19 ? VA MC3 1 C19 
1086 1 N 1 E MC3 404 ? C20 ? VA MC3 1 C20 
1087 1 N 1 E MC3 404 ? C21 ? VA MC3 1 C21 
1088 1 N 1 E MC3 404 ? C22 ? VA MC3 1 C22 
1089 1 N 1 E MC3 404 ? C23 ? VA MC3 1 C23 
1090 1 N 1 E MC3 404 ? C24 ? VA MC3 1 C24 
1091 1 N 1 E MC3 404 ? C31 ? VA MC3 1 C31 
1092 1 N 1 E MC3 404 ? N   ? VA MC3 1 N   
1093 1 N 1 E MC3 404 ? O2  ? VA MC3 1 O2  
1094 1 N 1 E MC3 404 ? O3  ? VA MC3 1 O3  
1095 1 N 1 E MC3 404 ? O11 ? VA MC3 1 O11 
1096 1 N 1 E MC3 404 ? O31 ? VA MC3 1 O31 
1097 1 N 1 E MC3 404 ? O1P ? VA MC3 1 O1P 
1098 1 N 1 E MC3 404 ? O2P ? VA MC3 1 O2P 
1099 1 N 1 E MC3 404 ? O3P ? VA MC3 1 O3P 
1100 1 N 1 E MC3 404 ? O4P ? VA MC3 1 O4P 
1101 1 N 1 E MC3 404 ? P   ? VA MC3 1 P   
1102 1 N 1 E MC3 405 ? C1  ? WA MC3 1 C1  
1103 1 N 1 E MC3 405 ? C2  ? WA MC3 1 C2  
1104 1 N 1 E MC3 405 ? C3  ? WA MC3 1 C3  
1105 1 N 1 E MC3 405 ? C4  ? WA MC3 1 C4  
1106 1 N 1 E MC3 405 ? C5  ? WA MC3 1 C5  
1107 1 N 1 E MC3 405 ? C6  ? WA MC3 1 C6  
1108 1 N 1 E MC3 405 ? C7  ? WA MC3 1 C7  
1109 1 N 1 E MC3 405 ? C8  ? WA MC3 1 C8  
1110 1 N 1 E MC3 405 ? C11 ? WA MC3 1 C11 
1111 1 N 1 E MC3 405 ? C12 ? WA MC3 1 C12 
1112 1 N 1 E MC3 405 ? C13 ? WA MC3 1 C13 
1113 1 N 1 E MC3 405 ? C14 ? WA MC3 1 C14 
1114 1 N 1 E MC3 405 ? C15 ? WA MC3 1 C15 
1115 1 N 1 E MC3 405 ? C16 ? WA MC3 1 C16 
1116 1 N 1 E MC3 405 ? C17 ? WA MC3 1 C17 
1117 1 N 1 E MC3 405 ? C18 ? WA MC3 1 C18 
1118 1 N 1 E MC3 405 ? C19 ? WA MC3 1 C19 
1119 1 N 1 E MC3 405 ? C20 ? WA MC3 1 C20 
1120 1 N 1 E MC3 405 ? C21 ? WA MC3 1 C21 
1121 1 N 1 E MC3 405 ? C22 ? WA MC3 1 C22 
1122 1 N 1 E MC3 405 ? C23 ? WA MC3 1 C23 
1123 1 N 1 E MC3 405 ? C24 ? WA MC3 1 C24 
1124 1 N 1 E MC3 405 ? C31 ? WA MC3 1 C31 
1125 1 N 1 E MC3 405 ? C32 ? WA MC3 1 C32 
1126 1 N 1 E MC3 405 ? C33 ? WA MC3 1 C33 
1127 1 N 1 E MC3 405 ? C34 ? WA MC3 1 C34 
1128 1 N 1 E MC3 405 ? C42 ? WA MC3 1 C42 
1129 1 N 1 E MC3 405 ? C43 ? WA MC3 1 C43 
1130 1 N 1 E MC3 405 ? C44 ? WA MC3 1 C44 
1131 1 N 1 E MC3 405 ? N   ? WA MC3 1 N   
1132 1 N 1 E MC3 405 ? O2  ? WA MC3 1 O2  
1133 1 N 1 E MC3 405 ? O3  ? WA MC3 1 O3  
1134 1 N 1 E MC3 405 ? O11 ? WA MC3 1 O11 
1135 1 N 1 E MC3 405 ? O31 ? WA MC3 1 O31 
1136 1 N 1 E MC3 405 ? O1P ? WA MC3 1 O1P 
1137 1 N 1 E MC3 405 ? O2P ? WA MC3 1 O2P 
1138 1 N 1 E MC3 405 ? O3P ? WA MC3 1 O3P 
1139 1 N 1 E MC3 405 ? O4P ? WA MC3 1 O4P 
1140 1 N 1 E MC3 405 ? P   ? WA MC3 1 P   
1141 1 N 1 E MC3 406 ? C1  ? XA MC3 1 C1  
1142 1 N 1 E MC3 406 ? C2  ? XA MC3 1 C2  
1143 1 N 1 E MC3 406 ? C3  ? XA MC3 1 C3  
1144 1 N 1 E MC3 406 ? C4  ? XA MC3 1 C4  
1145 1 N 1 E MC3 406 ? C5  ? XA MC3 1 C5  
1146 1 N 1 E MC3 406 ? C6  ? XA MC3 1 C6  
1147 1 N 1 E MC3 406 ? C7  ? XA MC3 1 C7  
1148 1 N 1 E MC3 406 ? C8  ? XA MC3 1 C8  
1149 1 N 1 E MC3 406 ? C11 ? XA MC3 1 C11 
1150 1 N 1 E MC3 406 ? C12 ? XA MC3 1 C12 
1151 1 N 1 E MC3 406 ? C13 ? XA MC3 1 C13 
1152 1 N 1 E MC3 406 ? C14 ? XA MC3 1 C14 
1153 1 N 1 E MC3 406 ? C15 ? XA MC3 1 C15 
1154 1 N 1 E MC3 406 ? C16 ? XA MC3 1 C16 
1155 1 N 1 E MC3 406 ? C17 ? XA MC3 1 C17 
1156 1 N 1 E MC3 406 ? C18 ? XA MC3 1 C18 
1157 1 N 1 E MC3 406 ? C19 ? XA MC3 1 C19 
1158 1 N 1 E MC3 406 ? C20 ? XA MC3 1 C20 
1159 1 N 1 E MC3 406 ? C21 ? XA MC3 1 C21 
1160 1 N 1 E MC3 406 ? C22 ? XA MC3 1 C22 
1161 1 N 1 E MC3 406 ? C23 ? XA MC3 1 C23 
1162 1 N 1 E MC3 406 ? C24 ? XA MC3 1 C24 
1163 1 N 1 E MC3 406 ? N   ? XA MC3 1 N   
1164 1 N 1 E MC3 406 ? O2  ? XA MC3 1 O2  
1165 1 N 1 E MC3 406 ? O3  ? XA MC3 1 O3  
1166 1 N 1 E MC3 406 ? O11 ? XA MC3 1 O11 
1167 1 N 1 E MC3 406 ? O31 ? XA MC3 1 O31 
1168 1 N 1 E MC3 406 ? O1P ? XA MC3 1 O1P 
1169 1 N 1 E MC3 406 ? O2P ? XA MC3 1 O2P 
1170 1 N 1 E MC3 406 ? O3P ? XA MC3 1 O3P 
1171 1 N 1 E MC3 406 ? O4P ? XA MC3 1 O4P 
1172 1 N 1 E MC3 406 ? P   ? XA MC3 1 P   
1173 1 N 1 E MC3 407 ? C1  ? YA MC3 1 C1  
1174 1 N 1 E MC3 407 ? C2  ? YA MC3 1 C2  
1175 1 N 1 E MC3 407 ? C3  ? YA MC3 1 C3  
1176 1 N 1 E MC3 407 ? C4  ? YA MC3 1 C4  
1177 1 N 1 E MC3 407 ? C5  ? YA MC3 1 C5  
1178 1 N 1 E MC3 407 ? C6  ? YA MC3 1 C6  
1179 1 N 1 E MC3 407 ? C7  ? YA MC3 1 C7  
1180 1 N 1 E MC3 407 ? C8  ? YA MC3 1 C8  
1181 1 N 1 E MC3 407 ? C11 ? YA MC3 1 C11 
1182 1 N 1 E MC3 407 ? C12 ? YA MC3 1 C12 
1183 1 N 1 E MC3 407 ? C13 ? YA MC3 1 C13 
1184 1 N 1 E MC3 407 ? C14 ? YA MC3 1 C14 
1185 1 N 1 E MC3 407 ? C15 ? YA MC3 1 C15 
1186 1 N 1 E MC3 407 ? C16 ? YA MC3 1 C16 
1187 1 N 1 E MC3 407 ? C17 ? YA MC3 1 C17 
1188 1 N 1 E MC3 407 ? C18 ? YA MC3 1 C18 
1189 1 N 1 E MC3 407 ? C19 ? YA MC3 1 C19 
1190 1 N 1 E MC3 407 ? C20 ? YA MC3 1 C20 
1191 1 N 1 E MC3 407 ? C21 ? YA MC3 1 C21 
1192 1 N 1 E MC3 407 ? C22 ? YA MC3 1 C22 
1193 1 N 1 E MC3 407 ? C23 ? YA MC3 1 C23 
1194 1 N 1 E MC3 407 ? C24 ? YA MC3 1 C24 
1195 1 N 1 E MC3 407 ? C31 ? YA MC3 1 C31 
1196 1 N 1 E MC3 407 ? C32 ? YA MC3 1 C32 
1197 1 N 1 E MC3 407 ? C33 ? YA MC3 1 C33 
1198 1 N 1 E MC3 407 ? C34 ? YA MC3 1 C34 
1199 1 N 1 E MC3 407 ? C35 ? YA MC3 1 C35 
1200 1 N 1 E MC3 407 ? C36 ? YA MC3 1 C36 
1201 1 N 1 E MC3 407 ? C37 ? YA MC3 1 C37 
1202 1 N 1 E MC3 407 ? C38 ? YA MC3 1 C38 
1203 1 N 1 E MC3 407 ? N   ? YA MC3 1 N   
1204 1 N 1 E MC3 407 ? O2  ? YA MC3 1 O2  
1205 1 N 1 E MC3 407 ? O3  ? YA MC3 1 O3  
1206 1 N 1 E MC3 407 ? O11 ? YA MC3 1 O11 
1207 1 N 1 E MC3 407 ? O31 ? YA MC3 1 O31 
1208 1 N 1 E MC3 407 ? O1P ? YA MC3 1 O1P 
1209 1 N 1 E MC3 407 ? O2P ? YA MC3 1 O2P 
1210 1 N 1 E MC3 407 ? O3P ? YA MC3 1 O3P 
1211 1 N 1 E MC3 407 ? O4P ? YA MC3 1 O4P 
1212 1 N 1 E MC3 407 ? P   ? YA MC3 1 P   
1213 1 N 1 E MC3 408 ? C1  ? ZA MC3 1 C1  
1214 1 N 1 E MC3 408 ? C2  ? ZA MC3 1 C2  
1215 1 N 1 E MC3 408 ? C3  ? ZA MC3 1 C3  
1216 1 N 1 E MC3 408 ? C4  ? ZA MC3 1 C4  
1217 1 N 1 E MC3 408 ? C5  ? ZA MC3 1 C5  
1218 1 N 1 E MC3 408 ? C6  ? ZA MC3 1 C6  
1219 1 N 1 E MC3 408 ? C7  ? ZA MC3 1 C7  
1220 1 N 1 E MC3 408 ? C8  ? ZA MC3 1 C8  
1221 1 N 1 E MC3 408 ? C11 ? ZA MC3 1 C11 
1222 1 N 1 E MC3 408 ? C12 ? ZA MC3 1 C12 
1223 1 N 1 E MC3 408 ? C13 ? ZA MC3 1 C13 
1224 1 N 1 E MC3 408 ? C14 ? ZA MC3 1 C14 
1225 1 N 1 E MC3 408 ? C15 ? ZA MC3 1 C15 
1226 1 N 1 E MC3 408 ? C16 ? ZA MC3 1 C16 
1227 1 N 1 E MC3 408 ? C17 ? ZA MC3 1 C17 
1228 1 N 1 E MC3 408 ? C18 ? ZA MC3 1 C18 
1229 1 N 1 E MC3 408 ? C19 ? ZA MC3 1 C19 
1230 1 N 1 E MC3 408 ? C20 ? ZA MC3 1 C20 
1231 1 N 1 E MC3 408 ? C21 ? ZA MC3 1 C21 
1232 1 N 1 E MC3 408 ? C22 ? ZA MC3 1 C22 
1233 1 N 1 E MC3 408 ? C23 ? ZA MC3 1 C23 
1234 1 N 1 E MC3 408 ? C24 ? ZA MC3 1 C24 
1235 1 N 1 E MC3 408 ? C31 ? ZA MC3 1 C31 
1236 1 N 1 E MC3 408 ? C32 ? ZA MC3 1 C32 
1237 1 N 1 E MC3 408 ? C33 ? ZA MC3 1 C33 
1238 1 N 1 E MC3 408 ? C34 ? ZA MC3 1 C34 
1239 1 N 1 E MC3 408 ? C43 ? ZA MC3 1 C43 
1240 1 N 1 E MC3 408 ? C44 ? ZA MC3 1 C44 
1241 1 N 1 E MC3 408 ? N   ? ZA MC3 1 N   
1242 1 N 1 E MC3 408 ? O2  ? ZA MC3 1 O2  
1243 1 N 1 E MC3 408 ? O3  ? ZA MC3 1 O3  
1244 1 N 1 E MC3 408 ? O11 ? ZA MC3 1 O11 
1245 1 N 1 E MC3 408 ? O31 ? ZA MC3 1 O31 
1246 1 N 1 E MC3 408 ? O1P ? ZA MC3 1 O1P 
1247 1 N 1 E MC3 408 ? O2P ? ZA MC3 1 O2P 
1248 1 N 1 E MC3 408 ? O3P ? ZA MC3 1 O3P 
1249 1 N 1 E MC3 408 ? O4P ? ZA MC3 1 O4P 
1250 1 N 1 E MC3 408 ? P   ? ZA MC3 1 P   
1251 1 N 1 F MC3 402 ? C1  ? BB MC3 1 C1  
1252 1 N 1 F MC3 402 ? C2  ? BB MC3 1 C2  
1253 1 N 1 F MC3 402 ? C3  ? BB MC3 1 C3  
1254 1 N 1 F MC3 402 ? C4  ? BB MC3 1 C4  
1255 1 N 1 F MC3 402 ? C5  ? BB MC3 1 C5  
1256 1 N 1 F MC3 402 ? C6  ? BB MC3 1 C6  
1257 1 N 1 F MC3 402 ? C7  ? BB MC3 1 C7  
1258 1 N 1 F MC3 402 ? C8  ? BB MC3 1 C8  
1259 1 N 1 F MC3 402 ? C11 ? BB MC3 1 C11 
1260 1 N 1 F MC3 402 ? C12 ? BB MC3 1 C12 
1261 1 N 1 F MC3 402 ? C13 ? BB MC3 1 C13 
1262 1 N 1 F MC3 402 ? C14 ? BB MC3 1 C14 
1263 1 N 1 F MC3 402 ? C15 ? BB MC3 1 C15 
1264 1 N 1 F MC3 402 ? C16 ? BB MC3 1 C16 
1265 1 N 1 F MC3 402 ? C17 ? BB MC3 1 C17 
1266 1 N 1 F MC3 402 ? C18 ? BB MC3 1 C18 
1267 1 N 1 F MC3 402 ? C19 ? BB MC3 1 C19 
1268 1 N 1 F MC3 402 ? C20 ? BB MC3 1 C20 
1269 1 N 1 F MC3 402 ? C21 ? BB MC3 1 C21 
1270 1 N 1 F MC3 402 ? C22 ? BB MC3 1 C22 
1271 1 N 1 F MC3 402 ? C23 ? BB MC3 1 C23 
1272 1 N 1 F MC3 402 ? C24 ? BB MC3 1 C24 
1273 1 N 1 F MC3 402 ? C31 ? BB MC3 1 C31 
1274 1 N 1 F MC3 402 ? C32 ? BB MC3 1 C32 
1275 1 N 1 F MC3 402 ? C33 ? BB MC3 1 C33 
1276 1 N 1 F MC3 402 ? C34 ? BB MC3 1 C34 
1277 1 N 1 F MC3 402 ? N   ? BB MC3 1 N   
1278 1 N 1 F MC3 402 ? O2  ? BB MC3 1 O2  
1279 1 N 1 F MC3 402 ? O3  ? BB MC3 1 O3  
1280 1 N 1 F MC3 402 ? O11 ? BB MC3 1 O11 
1281 1 N 1 F MC3 402 ? O31 ? BB MC3 1 O31 
1282 1 N 1 F MC3 402 ? O1P ? BB MC3 1 O1P 
1283 1 N 1 F MC3 402 ? O2P ? BB MC3 1 O2P 
1284 1 N 1 F MC3 402 ? O3P ? BB MC3 1 O3P 
1285 1 N 1 F MC3 402 ? O4P ? BB MC3 1 O4P 
1286 1 N 1 F MC3 402 ? P   ? BB MC3 1 P   
1287 1 N 1 F MC3 403 ? C1  ? CB MC3 1 C1  
1288 1 N 1 F MC3 403 ? C2  ? CB MC3 1 C2  
1289 1 N 1 F MC3 403 ? C3  ? CB MC3 1 C3  
1290 1 N 1 F MC3 403 ? C4  ? CB MC3 1 C4  
1291 1 N 1 F MC3 403 ? C5  ? CB MC3 1 C5  
1292 1 N 1 F MC3 403 ? C6  ? CB MC3 1 C6  
1293 1 N 1 F MC3 403 ? C7  ? CB MC3 1 C7  
1294 1 N 1 F MC3 403 ? C8  ? CB MC3 1 C8  
1295 1 N 1 F MC3 403 ? C11 ? CB MC3 1 C11 
1296 1 N 1 F MC3 403 ? C12 ? CB MC3 1 C12 
1297 1 N 1 F MC3 403 ? C13 ? CB MC3 1 C13 
1298 1 N 1 F MC3 403 ? C14 ? CB MC3 1 C14 
1299 1 N 1 F MC3 403 ? C15 ? CB MC3 1 C15 
1300 1 N 1 F MC3 403 ? C16 ? CB MC3 1 C16 
1301 1 N 1 F MC3 403 ? C17 ? CB MC3 1 C17 
1302 1 N 1 F MC3 403 ? C18 ? CB MC3 1 C18 
1303 1 N 1 F MC3 403 ? C19 ? CB MC3 1 C19 
1304 1 N 1 F MC3 403 ? C20 ? CB MC3 1 C20 
1305 1 N 1 F MC3 403 ? C21 ? CB MC3 1 C21 
1306 1 N 1 F MC3 403 ? C22 ? CB MC3 1 C22 
1307 1 N 1 F MC3 403 ? C23 ? CB MC3 1 C23 
1308 1 N 1 F MC3 403 ? C24 ? CB MC3 1 C24 
1309 1 N 1 F MC3 403 ? N   ? CB MC3 1 N   
1310 1 N 1 F MC3 403 ? O2  ? CB MC3 1 O2  
1311 1 N 1 F MC3 403 ? O3  ? CB MC3 1 O3  
1312 1 N 1 F MC3 403 ? O11 ? CB MC3 1 O11 
1313 1 N 1 F MC3 403 ? O31 ? CB MC3 1 O31 
1314 1 N 1 F MC3 403 ? O1P ? CB MC3 1 O1P 
1315 1 N 1 F MC3 403 ? O2P ? CB MC3 1 O2P 
1316 1 N 1 F MC3 403 ? O3P ? CB MC3 1 O3P 
1317 1 N 1 F MC3 403 ? O4P ? CB MC3 1 O4P 
1318 1 N 1 F MC3 403 ? P   ? CB MC3 1 P   
1319 1 N 1 F MC3 404 ? C1  ? DB MC3 1 C1  
1320 1 N 1 F MC3 404 ? C2  ? DB MC3 1 C2  
1321 1 N 1 F MC3 404 ? C3  ? DB MC3 1 C3  
1322 1 N 1 F MC3 404 ? C4  ? DB MC3 1 C4  
1323 1 N 1 F MC3 404 ? C5  ? DB MC3 1 C5  
1324 1 N 1 F MC3 404 ? C6  ? DB MC3 1 C6  
1325 1 N 1 F MC3 404 ? C7  ? DB MC3 1 C7  
1326 1 N 1 F MC3 404 ? C8  ? DB MC3 1 C8  
1327 1 N 1 F MC3 404 ? C11 ? DB MC3 1 C11 
1328 1 N 1 F MC3 404 ? C12 ? DB MC3 1 C12 
1329 1 N 1 F MC3 404 ? C13 ? DB MC3 1 C13 
1330 1 N 1 F MC3 404 ? C14 ? DB MC3 1 C14 
1331 1 N 1 F MC3 404 ? C15 ? DB MC3 1 C15 
1332 1 N 1 F MC3 404 ? C16 ? DB MC3 1 C16 
1333 1 N 1 F MC3 404 ? C17 ? DB MC3 1 C17 
1334 1 N 1 F MC3 404 ? C18 ? DB MC3 1 C18 
1335 1 N 1 F MC3 404 ? C19 ? DB MC3 1 C19 
1336 1 N 1 F MC3 404 ? C20 ? DB MC3 1 C20 
1337 1 N 1 F MC3 404 ? C21 ? DB MC3 1 C21 
1338 1 N 1 F MC3 404 ? C22 ? DB MC3 1 C22 
1339 1 N 1 F MC3 404 ? C23 ? DB MC3 1 C23 
1340 1 N 1 F MC3 404 ? C24 ? DB MC3 1 C24 
1341 1 N 1 F MC3 404 ? C31 ? DB MC3 1 C31 
1342 1 N 1 F MC3 404 ? N   ? DB MC3 1 N   
1343 1 N 1 F MC3 404 ? O2  ? DB MC3 1 O2  
1344 1 N 1 F MC3 404 ? O3  ? DB MC3 1 O3  
1345 1 N 1 F MC3 404 ? O11 ? DB MC3 1 O11 
1346 1 N 1 F MC3 404 ? O31 ? DB MC3 1 O31 
1347 1 N 1 F MC3 404 ? O1P ? DB MC3 1 O1P 
1348 1 N 1 F MC3 404 ? O2P ? DB MC3 1 O2P 
1349 1 N 1 F MC3 404 ? O3P ? DB MC3 1 O3P 
1350 1 N 1 F MC3 404 ? O4P ? DB MC3 1 O4P 
1351 1 N 1 F MC3 404 ? P   ? DB MC3 1 P   
1352 1 N 1 F MC3 405 ? C1  ? EB MC3 1 C1  
1353 1 N 1 F MC3 405 ? C2  ? EB MC3 1 C2  
1354 1 N 1 F MC3 405 ? C3  ? EB MC3 1 C3  
1355 1 N 1 F MC3 405 ? C4  ? EB MC3 1 C4  
1356 1 N 1 F MC3 405 ? C5  ? EB MC3 1 C5  
1357 1 N 1 F MC3 405 ? C6  ? EB MC3 1 C6  
1358 1 N 1 F MC3 405 ? C7  ? EB MC3 1 C7  
1359 1 N 1 F MC3 405 ? C8  ? EB MC3 1 C8  
1360 1 N 1 F MC3 405 ? C11 ? EB MC3 1 C11 
1361 1 N 1 F MC3 405 ? C12 ? EB MC3 1 C12 
1362 1 N 1 F MC3 405 ? C13 ? EB MC3 1 C13 
1363 1 N 1 F MC3 405 ? C14 ? EB MC3 1 C14 
1364 1 N 1 F MC3 405 ? C15 ? EB MC3 1 C15 
1365 1 N 1 F MC3 405 ? C16 ? EB MC3 1 C16 
1366 1 N 1 F MC3 405 ? C17 ? EB MC3 1 C17 
1367 1 N 1 F MC3 405 ? C18 ? EB MC3 1 C18 
1368 1 N 1 F MC3 405 ? C19 ? EB MC3 1 C19 
1369 1 N 1 F MC3 405 ? C20 ? EB MC3 1 C20 
1370 1 N 1 F MC3 405 ? C21 ? EB MC3 1 C21 
1371 1 N 1 F MC3 405 ? C22 ? EB MC3 1 C22 
1372 1 N 1 F MC3 405 ? C23 ? EB MC3 1 C23 
1373 1 N 1 F MC3 405 ? C24 ? EB MC3 1 C24 
1374 1 N 1 F MC3 405 ? C31 ? EB MC3 1 C31 
1375 1 N 1 F MC3 405 ? C32 ? EB MC3 1 C32 
1376 1 N 1 F MC3 405 ? C33 ? EB MC3 1 C33 
1377 1 N 1 F MC3 405 ? C34 ? EB MC3 1 C34 
1378 1 N 1 F MC3 405 ? C42 ? EB MC3 1 C42 
1379 1 N 1 F MC3 405 ? C43 ? EB MC3 1 C43 
1380 1 N 1 F MC3 405 ? C44 ? EB MC3 1 C44 
1381 1 N 1 F MC3 405 ? N   ? EB MC3 1 N   
1382 1 N 1 F MC3 405 ? O2  ? EB MC3 1 O2  
1383 1 N 1 F MC3 405 ? O3  ? EB MC3 1 O3  
1384 1 N 1 F MC3 405 ? O11 ? EB MC3 1 O11 
1385 1 N 1 F MC3 405 ? O31 ? EB MC3 1 O31 
1386 1 N 1 F MC3 405 ? O1P ? EB MC3 1 O1P 
1387 1 N 1 F MC3 405 ? O2P ? EB MC3 1 O2P 
1388 1 N 1 F MC3 405 ? O3P ? EB MC3 1 O3P 
1389 1 N 1 F MC3 405 ? O4P ? EB MC3 1 O4P 
1390 1 N 1 F MC3 405 ? P   ? EB MC3 1 P   
1391 1 N 1 F MC3 406 ? C1  ? FB MC3 1 C1  
1392 1 N 1 F MC3 406 ? C2  ? FB MC3 1 C2  
1393 1 N 1 F MC3 406 ? C3  ? FB MC3 1 C3  
1394 1 N 1 F MC3 406 ? C4  ? FB MC3 1 C4  
1395 1 N 1 F MC3 406 ? C5  ? FB MC3 1 C5  
1396 1 N 1 F MC3 406 ? C6  ? FB MC3 1 C6  
1397 1 N 1 F MC3 406 ? C7  ? FB MC3 1 C7  
1398 1 N 1 F MC3 406 ? C8  ? FB MC3 1 C8  
1399 1 N 1 F MC3 406 ? C11 ? FB MC3 1 C11 
1400 1 N 1 F MC3 406 ? C12 ? FB MC3 1 C12 
1401 1 N 1 F MC3 406 ? C13 ? FB MC3 1 C13 
1402 1 N 1 F MC3 406 ? C14 ? FB MC3 1 C14 
1403 1 N 1 F MC3 406 ? C15 ? FB MC3 1 C15 
1404 1 N 1 F MC3 406 ? C16 ? FB MC3 1 C16 
1405 1 N 1 F MC3 406 ? C17 ? FB MC3 1 C17 
1406 1 N 1 F MC3 406 ? C18 ? FB MC3 1 C18 
1407 1 N 1 F MC3 406 ? C19 ? FB MC3 1 C19 
1408 1 N 1 F MC3 406 ? C20 ? FB MC3 1 C20 
1409 1 N 1 F MC3 406 ? C21 ? FB MC3 1 C21 
1410 1 N 1 F MC3 406 ? C22 ? FB MC3 1 C22 
1411 1 N 1 F MC3 406 ? C23 ? FB MC3 1 C23 
1412 1 N 1 F MC3 406 ? C24 ? FB MC3 1 C24 
1413 1 N 1 F MC3 406 ? N   ? FB MC3 1 N   
1414 1 N 1 F MC3 406 ? O2  ? FB MC3 1 O2  
1415 1 N 1 F MC3 406 ? O3  ? FB MC3 1 O3  
1416 1 N 1 F MC3 406 ? O11 ? FB MC3 1 O11 
1417 1 N 1 F MC3 406 ? O31 ? FB MC3 1 O31 
1418 1 N 1 F MC3 406 ? O1P ? FB MC3 1 O1P 
1419 1 N 1 F MC3 406 ? O2P ? FB MC3 1 O2P 
1420 1 N 1 F MC3 406 ? O3P ? FB MC3 1 O3P 
1421 1 N 1 F MC3 406 ? O4P ? FB MC3 1 O4P 
1422 1 N 1 F MC3 406 ? P   ? FB MC3 1 P   
1423 1 N 1 F MC3 407 ? C1  ? GB MC3 1 C1  
1424 1 N 1 F MC3 407 ? C2  ? GB MC3 1 C2  
1425 1 N 1 F MC3 407 ? C3  ? GB MC3 1 C3  
1426 1 N 1 F MC3 407 ? C4  ? GB MC3 1 C4  
1427 1 N 1 F MC3 407 ? C5  ? GB MC3 1 C5  
1428 1 N 1 F MC3 407 ? C6  ? GB MC3 1 C6  
1429 1 N 1 F MC3 407 ? C7  ? GB MC3 1 C7  
1430 1 N 1 F MC3 407 ? C8  ? GB MC3 1 C8  
1431 1 N 1 F MC3 407 ? C11 ? GB MC3 1 C11 
1432 1 N 1 F MC3 407 ? C12 ? GB MC3 1 C12 
1433 1 N 1 F MC3 407 ? C13 ? GB MC3 1 C13 
1434 1 N 1 F MC3 407 ? C14 ? GB MC3 1 C14 
1435 1 N 1 F MC3 407 ? C15 ? GB MC3 1 C15 
1436 1 N 1 F MC3 407 ? C16 ? GB MC3 1 C16 
1437 1 N 1 F MC3 407 ? C17 ? GB MC3 1 C17 
1438 1 N 1 F MC3 407 ? C18 ? GB MC3 1 C18 
1439 1 N 1 F MC3 407 ? C19 ? GB MC3 1 C19 
1440 1 N 1 F MC3 407 ? C20 ? GB MC3 1 C20 
1441 1 N 1 F MC3 407 ? C21 ? GB MC3 1 C21 
1442 1 N 1 F MC3 407 ? C22 ? GB MC3 1 C22 
1443 1 N 1 F MC3 407 ? C23 ? GB MC3 1 C23 
1444 1 N 1 F MC3 407 ? C24 ? GB MC3 1 C24 
1445 1 N 1 F MC3 407 ? C31 ? GB MC3 1 C31 
1446 1 N 1 F MC3 407 ? C32 ? GB MC3 1 C32 
1447 1 N 1 F MC3 407 ? C33 ? GB MC3 1 C33 
1448 1 N 1 F MC3 407 ? C34 ? GB MC3 1 C34 
1449 1 N 1 F MC3 407 ? C35 ? GB MC3 1 C35 
1450 1 N 1 F MC3 407 ? C36 ? GB MC3 1 C36 
1451 1 N 1 F MC3 407 ? C37 ? GB MC3 1 C37 
1452 1 N 1 F MC3 407 ? C38 ? GB MC3 1 C38 
1453 1 N 1 F MC3 407 ? N   ? GB MC3 1 N   
1454 1 N 1 F MC3 407 ? O2  ? GB MC3 1 O2  
1455 1 N 1 F MC3 407 ? O3  ? GB MC3 1 O3  
1456 1 N 1 F MC3 407 ? O11 ? GB MC3 1 O11 
1457 1 N 1 F MC3 407 ? O31 ? GB MC3 1 O31 
1458 1 N 1 F MC3 407 ? O1P ? GB MC3 1 O1P 
1459 1 N 1 F MC3 407 ? O2P ? GB MC3 1 O2P 
1460 1 N 1 F MC3 407 ? O3P ? GB MC3 1 O3P 
1461 1 N 1 F MC3 407 ? O4P ? GB MC3 1 O4P 
1462 1 N 1 F MC3 407 ? P   ? GB MC3 1 P   
1463 1 N 1 F MC3 408 ? C1  ? HB MC3 1 C1  
1464 1 N 1 F MC3 408 ? C2  ? HB MC3 1 C2  
1465 1 N 1 F MC3 408 ? C3  ? HB MC3 1 C3  
1466 1 N 1 F MC3 408 ? C4  ? HB MC3 1 C4  
1467 1 N 1 F MC3 408 ? C5  ? HB MC3 1 C5  
1468 1 N 1 F MC3 408 ? C6  ? HB MC3 1 C6  
1469 1 N 1 F MC3 408 ? C7  ? HB MC3 1 C7  
1470 1 N 1 F MC3 408 ? C8  ? HB MC3 1 C8  
1471 1 N 1 F MC3 408 ? C11 ? HB MC3 1 C11 
1472 1 N 1 F MC3 408 ? C12 ? HB MC3 1 C12 
1473 1 N 1 F MC3 408 ? C13 ? HB MC3 1 C13 
1474 1 N 1 F MC3 408 ? C14 ? HB MC3 1 C14 
1475 1 N 1 F MC3 408 ? C15 ? HB MC3 1 C15 
1476 1 N 1 F MC3 408 ? C16 ? HB MC3 1 C16 
1477 1 N 1 F MC3 408 ? C17 ? HB MC3 1 C17 
1478 1 N 1 F MC3 408 ? C18 ? HB MC3 1 C18 
1479 1 N 1 F MC3 408 ? C19 ? HB MC3 1 C19 
1480 1 N 1 F MC3 408 ? C20 ? HB MC3 1 C20 
1481 1 N 1 F MC3 408 ? C21 ? HB MC3 1 C21 
1482 1 N 1 F MC3 408 ? C22 ? HB MC3 1 C22 
1483 1 N 1 F MC3 408 ? C23 ? HB MC3 1 C23 
1484 1 N 1 F MC3 408 ? C24 ? HB MC3 1 C24 
1485 1 N 1 F MC3 408 ? C31 ? HB MC3 1 C31 
1486 1 N 1 F MC3 408 ? C32 ? HB MC3 1 C32 
1487 1 N 1 F MC3 408 ? C33 ? HB MC3 1 C33 
1488 1 N 1 F MC3 408 ? C34 ? HB MC3 1 C34 
1489 1 N 1 F MC3 408 ? C43 ? HB MC3 1 C43 
1490 1 N 1 F MC3 408 ? C44 ? HB MC3 1 C44 
1491 1 N 1 F MC3 408 ? N   ? HB MC3 1 N   
1492 1 N 1 F MC3 408 ? O2  ? HB MC3 1 O2  
1493 1 N 1 F MC3 408 ? O3  ? HB MC3 1 O3  
1494 1 N 1 F MC3 408 ? O11 ? HB MC3 1 O11 
1495 1 N 1 F MC3 408 ? O31 ? HB MC3 1 O31 
1496 1 N 1 F MC3 408 ? O1P ? HB MC3 1 O1P 
1497 1 N 1 F MC3 408 ? O2P ? HB MC3 1 O2P 
1498 1 N 1 F MC3 408 ? O3P ? HB MC3 1 O3P 
1499 1 N 1 F MC3 408 ? O4P ? HB MC3 1 O4P 
1500 1 N 1 F MC3 408 ? P   ? HB MC3 1 P   
1501 1 N 1 G MC3 402 ? C1  ? JB MC3 1 C1  
1502 1 N 1 G MC3 402 ? C2  ? JB MC3 1 C2  
1503 1 N 1 G MC3 402 ? C3  ? JB MC3 1 C3  
1504 1 N 1 G MC3 402 ? C4  ? JB MC3 1 C4  
1505 1 N 1 G MC3 402 ? C5  ? JB MC3 1 C5  
1506 1 N 1 G MC3 402 ? C6  ? JB MC3 1 C6  
1507 1 N 1 G MC3 402 ? C7  ? JB MC3 1 C7  
1508 1 N 1 G MC3 402 ? C8  ? JB MC3 1 C8  
1509 1 N 1 G MC3 402 ? C11 ? JB MC3 1 C11 
1510 1 N 1 G MC3 402 ? C12 ? JB MC3 1 C12 
1511 1 N 1 G MC3 402 ? C13 ? JB MC3 1 C13 
1512 1 N 1 G MC3 402 ? C14 ? JB MC3 1 C14 
1513 1 N 1 G MC3 402 ? C15 ? JB MC3 1 C15 
1514 1 N 1 G MC3 402 ? C16 ? JB MC3 1 C16 
1515 1 N 1 G MC3 402 ? C17 ? JB MC3 1 C17 
1516 1 N 1 G MC3 402 ? C18 ? JB MC3 1 C18 
1517 1 N 1 G MC3 402 ? C19 ? JB MC3 1 C19 
1518 1 N 1 G MC3 402 ? C20 ? JB MC3 1 C20 
1519 1 N 1 G MC3 402 ? C21 ? JB MC3 1 C21 
1520 1 N 1 G MC3 402 ? C22 ? JB MC3 1 C22 
1521 1 N 1 G MC3 402 ? C23 ? JB MC3 1 C23 
1522 1 N 1 G MC3 402 ? C24 ? JB MC3 1 C24 
1523 1 N 1 G MC3 402 ? C31 ? JB MC3 1 C31 
1524 1 N 1 G MC3 402 ? C32 ? JB MC3 1 C32 
1525 1 N 1 G MC3 402 ? C33 ? JB MC3 1 C33 
1526 1 N 1 G MC3 402 ? C34 ? JB MC3 1 C34 
1527 1 N 1 G MC3 402 ? N   ? JB MC3 1 N   
1528 1 N 1 G MC3 402 ? O2  ? JB MC3 1 O2  
1529 1 N 1 G MC3 402 ? O3  ? JB MC3 1 O3  
1530 1 N 1 G MC3 402 ? O11 ? JB MC3 1 O11 
1531 1 N 1 G MC3 402 ? O31 ? JB MC3 1 O31 
1532 1 N 1 G MC3 402 ? O1P ? JB MC3 1 O1P 
1533 1 N 1 G MC3 402 ? O2P ? JB MC3 1 O2P 
1534 1 N 1 G MC3 402 ? O3P ? JB MC3 1 O3P 
1535 1 N 1 G MC3 402 ? O4P ? JB MC3 1 O4P 
1536 1 N 1 G MC3 402 ? P   ? JB MC3 1 P   
1537 1 N 1 G MC3 403 ? C1  ? KB MC3 1 C1  
1538 1 N 1 G MC3 403 ? C2  ? KB MC3 1 C2  
1539 1 N 1 G MC3 403 ? C3  ? KB MC3 1 C3  
1540 1 N 1 G MC3 403 ? C4  ? KB MC3 1 C4  
1541 1 N 1 G MC3 403 ? C5  ? KB MC3 1 C5  
1542 1 N 1 G MC3 403 ? C6  ? KB MC3 1 C6  
1543 1 N 1 G MC3 403 ? C7  ? KB MC3 1 C7  
1544 1 N 1 G MC3 403 ? C8  ? KB MC3 1 C8  
1545 1 N 1 G MC3 403 ? C11 ? KB MC3 1 C11 
1546 1 N 1 G MC3 403 ? C12 ? KB MC3 1 C12 
1547 1 N 1 G MC3 403 ? C13 ? KB MC3 1 C13 
1548 1 N 1 G MC3 403 ? C14 ? KB MC3 1 C14 
1549 1 N 1 G MC3 403 ? C15 ? KB MC3 1 C15 
1550 1 N 1 G MC3 403 ? C16 ? KB MC3 1 C16 
1551 1 N 1 G MC3 403 ? C17 ? KB MC3 1 C17 
1552 1 N 1 G MC3 403 ? C18 ? KB MC3 1 C18 
1553 1 N 1 G MC3 403 ? C19 ? KB MC3 1 C19 
1554 1 N 1 G MC3 403 ? C20 ? KB MC3 1 C20 
1555 1 N 1 G MC3 403 ? C21 ? KB MC3 1 C21 
1556 1 N 1 G MC3 403 ? C22 ? KB MC3 1 C22 
1557 1 N 1 G MC3 403 ? C23 ? KB MC3 1 C23 
1558 1 N 1 G MC3 403 ? C24 ? KB MC3 1 C24 
1559 1 N 1 G MC3 403 ? N   ? KB MC3 1 N   
1560 1 N 1 G MC3 403 ? O2  ? KB MC3 1 O2  
1561 1 N 1 G MC3 403 ? O3  ? KB MC3 1 O3  
1562 1 N 1 G MC3 403 ? O11 ? KB MC3 1 O11 
1563 1 N 1 G MC3 403 ? O31 ? KB MC3 1 O31 
1564 1 N 1 G MC3 403 ? O1P ? KB MC3 1 O1P 
1565 1 N 1 G MC3 403 ? O2P ? KB MC3 1 O2P 
1566 1 N 1 G MC3 403 ? O3P ? KB MC3 1 O3P 
1567 1 N 1 G MC3 403 ? O4P ? KB MC3 1 O4P 
1568 1 N 1 G MC3 403 ? P   ? KB MC3 1 P   
1569 1 N 1 G MC3 404 ? C1  ? LB MC3 1 C1  
1570 1 N 1 G MC3 404 ? C2  ? LB MC3 1 C2  
1571 1 N 1 G MC3 404 ? C3  ? LB MC3 1 C3  
1572 1 N 1 G MC3 404 ? C4  ? LB MC3 1 C4  
1573 1 N 1 G MC3 404 ? C5  ? LB MC3 1 C5  
1574 1 N 1 G MC3 404 ? C6  ? LB MC3 1 C6  
1575 1 N 1 G MC3 404 ? C7  ? LB MC3 1 C7  
1576 1 N 1 G MC3 404 ? C8  ? LB MC3 1 C8  
1577 1 N 1 G MC3 404 ? C11 ? LB MC3 1 C11 
1578 1 N 1 G MC3 404 ? C12 ? LB MC3 1 C12 
1579 1 N 1 G MC3 404 ? C13 ? LB MC3 1 C13 
1580 1 N 1 G MC3 404 ? C14 ? LB MC3 1 C14 
1581 1 N 1 G MC3 404 ? C15 ? LB MC3 1 C15 
1582 1 N 1 G MC3 404 ? C16 ? LB MC3 1 C16 
1583 1 N 1 G MC3 404 ? C17 ? LB MC3 1 C17 
1584 1 N 1 G MC3 404 ? C18 ? LB MC3 1 C18 
1585 1 N 1 G MC3 404 ? C19 ? LB MC3 1 C19 
1586 1 N 1 G MC3 404 ? C20 ? LB MC3 1 C20 
1587 1 N 1 G MC3 404 ? C21 ? LB MC3 1 C21 
1588 1 N 1 G MC3 404 ? C22 ? LB MC3 1 C22 
1589 1 N 1 G MC3 404 ? C23 ? LB MC3 1 C23 
1590 1 N 1 G MC3 404 ? C24 ? LB MC3 1 C24 
1591 1 N 1 G MC3 404 ? C31 ? LB MC3 1 C31 
1592 1 N 1 G MC3 404 ? N   ? LB MC3 1 N   
1593 1 N 1 G MC3 404 ? O2  ? LB MC3 1 O2  
1594 1 N 1 G MC3 404 ? O3  ? LB MC3 1 O3  
1595 1 N 1 G MC3 404 ? O11 ? LB MC3 1 O11 
1596 1 N 1 G MC3 404 ? O31 ? LB MC3 1 O31 
1597 1 N 1 G MC3 404 ? O1P ? LB MC3 1 O1P 
1598 1 N 1 G MC3 404 ? O2P ? LB MC3 1 O2P 
1599 1 N 1 G MC3 404 ? O3P ? LB MC3 1 O3P 
1600 1 N 1 G MC3 404 ? O4P ? LB MC3 1 O4P 
1601 1 N 1 G MC3 404 ? P   ? LB MC3 1 P   
1602 1 N 1 G MC3 405 ? C1  ? MB MC3 1 C1  
1603 1 N 1 G MC3 405 ? C2  ? MB MC3 1 C2  
1604 1 N 1 G MC3 405 ? C3  ? MB MC3 1 C3  
1605 1 N 1 G MC3 405 ? C4  ? MB MC3 1 C4  
1606 1 N 1 G MC3 405 ? C5  ? MB MC3 1 C5  
1607 1 N 1 G MC3 405 ? C6  ? MB MC3 1 C6  
1608 1 N 1 G MC3 405 ? C7  ? MB MC3 1 C7  
1609 1 N 1 G MC3 405 ? C8  ? MB MC3 1 C8  
1610 1 N 1 G MC3 405 ? C11 ? MB MC3 1 C11 
1611 1 N 1 G MC3 405 ? C12 ? MB MC3 1 C12 
1612 1 N 1 G MC3 405 ? C13 ? MB MC3 1 C13 
1613 1 N 1 G MC3 405 ? C14 ? MB MC3 1 C14 
1614 1 N 1 G MC3 405 ? C15 ? MB MC3 1 C15 
1615 1 N 1 G MC3 405 ? C16 ? MB MC3 1 C16 
1616 1 N 1 G MC3 405 ? C17 ? MB MC3 1 C17 
1617 1 N 1 G MC3 405 ? C18 ? MB MC3 1 C18 
1618 1 N 1 G MC3 405 ? C19 ? MB MC3 1 C19 
1619 1 N 1 G MC3 405 ? C20 ? MB MC3 1 C20 
1620 1 N 1 G MC3 405 ? C21 ? MB MC3 1 C21 
1621 1 N 1 G MC3 405 ? C22 ? MB MC3 1 C22 
1622 1 N 1 G MC3 405 ? C23 ? MB MC3 1 C23 
1623 1 N 1 G MC3 405 ? C24 ? MB MC3 1 C24 
1624 1 N 1 G MC3 405 ? C31 ? MB MC3 1 C31 
1625 1 N 1 G MC3 405 ? C32 ? MB MC3 1 C32 
1626 1 N 1 G MC3 405 ? C33 ? MB MC3 1 C33 
1627 1 N 1 G MC3 405 ? C34 ? MB MC3 1 C34 
1628 1 N 1 G MC3 405 ? C42 ? MB MC3 1 C42 
1629 1 N 1 G MC3 405 ? C43 ? MB MC3 1 C43 
1630 1 N 1 G MC3 405 ? C44 ? MB MC3 1 C44 
1631 1 N 1 G MC3 405 ? N   ? MB MC3 1 N   
1632 1 N 1 G MC3 405 ? O2  ? MB MC3 1 O2  
1633 1 N 1 G MC3 405 ? O3  ? MB MC3 1 O3  
1634 1 N 1 G MC3 405 ? O11 ? MB MC3 1 O11 
1635 1 N 1 G MC3 405 ? O31 ? MB MC3 1 O31 
1636 1 N 1 G MC3 405 ? O1P ? MB MC3 1 O1P 
1637 1 N 1 G MC3 405 ? O2P ? MB MC3 1 O2P 
1638 1 N 1 G MC3 405 ? O3P ? MB MC3 1 O3P 
1639 1 N 1 G MC3 405 ? O4P ? MB MC3 1 O4P 
1640 1 N 1 G MC3 405 ? P   ? MB MC3 1 P   
1641 1 N 1 G MC3 406 ? C1  ? NB MC3 1 C1  
1642 1 N 1 G MC3 406 ? C2  ? NB MC3 1 C2  
1643 1 N 1 G MC3 406 ? C3  ? NB MC3 1 C3  
1644 1 N 1 G MC3 406 ? C4  ? NB MC3 1 C4  
1645 1 N 1 G MC3 406 ? C5  ? NB MC3 1 C5  
1646 1 N 1 G MC3 406 ? C6  ? NB MC3 1 C6  
1647 1 N 1 G MC3 406 ? C7  ? NB MC3 1 C7  
1648 1 N 1 G MC3 406 ? C8  ? NB MC3 1 C8  
1649 1 N 1 G MC3 406 ? C11 ? NB MC3 1 C11 
1650 1 N 1 G MC3 406 ? C12 ? NB MC3 1 C12 
1651 1 N 1 G MC3 406 ? C13 ? NB MC3 1 C13 
1652 1 N 1 G MC3 406 ? C14 ? NB MC3 1 C14 
1653 1 N 1 G MC3 406 ? C15 ? NB MC3 1 C15 
1654 1 N 1 G MC3 406 ? C16 ? NB MC3 1 C16 
1655 1 N 1 G MC3 406 ? C17 ? NB MC3 1 C17 
1656 1 N 1 G MC3 406 ? C18 ? NB MC3 1 C18 
1657 1 N 1 G MC3 406 ? C19 ? NB MC3 1 C19 
1658 1 N 1 G MC3 406 ? C20 ? NB MC3 1 C20 
1659 1 N 1 G MC3 406 ? C21 ? NB MC3 1 C21 
1660 1 N 1 G MC3 406 ? C22 ? NB MC3 1 C22 
1661 1 N 1 G MC3 406 ? C23 ? NB MC3 1 C23 
1662 1 N 1 G MC3 406 ? C24 ? NB MC3 1 C24 
1663 1 N 1 G MC3 406 ? N   ? NB MC3 1 N   
1664 1 N 1 G MC3 406 ? O2  ? NB MC3 1 O2  
1665 1 N 1 G MC3 406 ? O3  ? NB MC3 1 O3  
1666 1 N 1 G MC3 406 ? O11 ? NB MC3 1 O11 
1667 1 N 1 G MC3 406 ? O31 ? NB MC3 1 O31 
1668 1 N 1 G MC3 406 ? O1P ? NB MC3 1 O1P 
1669 1 N 1 G MC3 406 ? O2P ? NB MC3 1 O2P 
1670 1 N 1 G MC3 406 ? O3P ? NB MC3 1 O3P 
1671 1 N 1 G MC3 406 ? O4P ? NB MC3 1 O4P 
1672 1 N 1 G MC3 406 ? P   ? NB MC3 1 P   
1673 1 N 1 G MC3 407 ? C1  ? OB MC3 1 C1  
1674 1 N 1 G MC3 407 ? C2  ? OB MC3 1 C2  
1675 1 N 1 G MC3 407 ? C3  ? OB MC3 1 C3  
1676 1 N 1 G MC3 407 ? C4  ? OB MC3 1 C4  
1677 1 N 1 G MC3 407 ? C5  ? OB MC3 1 C5  
1678 1 N 1 G MC3 407 ? C6  ? OB MC3 1 C6  
1679 1 N 1 G MC3 407 ? C7  ? OB MC3 1 C7  
1680 1 N 1 G MC3 407 ? C8  ? OB MC3 1 C8  
1681 1 N 1 G MC3 407 ? C11 ? OB MC3 1 C11 
1682 1 N 1 G MC3 407 ? C12 ? OB MC3 1 C12 
1683 1 N 1 G MC3 407 ? C13 ? OB MC3 1 C13 
1684 1 N 1 G MC3 407 ? C14 ? OB MC3 1 C14 
1685 1 N 1 G MC3 407 ? C15 ? OB MC3 1 C15 
1686 1 N 1 G MC3 407 ? C16 ? OB MC3 1 C16 
1687 1 N 1 G MC3 407 ? C17 ? OB MC3 1 C17 
1688 1 N 1 G MC3 407 ? C18 ? OB MC3 1 C18 
1689 1 N 1 G MC3 407 ? C19 ? OB MC3 1 C19 
1690 1 N 1 G MC3 407 ? C20 ? OB MC3 1 C20 
1691 1 N 1 G MC3 407 ? C21 ? OB MC3 1 C21 
1692 1 N 1 G MC3 407 ? C22 ? OB MC3 1 C22 
1693 1 N 1 G MC3 407 ? C23 ? OB MC3 1 C23 
1694 1 N 1 G MC3 407 ? C24 ? OB MC3 1 C24 
1695 1 N 1 G MC3 407 ? C31 ? OB MC3 1 C31 
1696 1 N 1 G MC3 407 ? C32 ? OB MC3 1 C32 
1697 1 N 1 G MC3 407 ? C33 ? OB MC3 1 C33 
1698 1 N 1 G MC3 407 ? C34 ? OB MC3 1 C34 
1699 1 N 1 G MC3 407 ? C35 ? OB MC3 1 C35 
1700 1 N 1 G MC3 407 ? C36 ? OB MC3 1 C36 
1701 1 N 1 G MC3 407 ? C37 ? OB MC3 1 C37 
1702 1 N 1 G MC3 407 ? C38 ? OB MC3 1 C38 
1703 1 N 1 G MC3 407 ? N   ? OB MC3 1 N   
1704 1 N 1 G MC3 407 ? O2  ? OB MC3 1 O2  
1705 1 N 1 G MC3 407 ? O3  ? OB MC3 1 O3  
1706 1 N 1 G MC3 407 ? O11 ? OB MC3 1 O11 
1707 1 N 1 G MC3 407 ? O31 ? OB MC3 1 O31 
1708 1 N 1 G MC3 407 ? O1P ? OB MC3 1 O1P 
1709 1 N 1 G MC3 407 ? O2P ? OB MC3 1 O2P 
1710 1 N 1 G MC3 407 ? O3P ? OB MC3 1 O3P 
1711 1 N 1 G MC3 407 ? O4P ? OB MC3 1 O4P 
1712 1 N 1 G MC3 407 ? P   ? OB MC3 1 P   
1713 1 N 1 G MC3 408 ? C1  ? PB MC3 1 C1  
1714 1 N 1 G MC3 408 ? C2  ? PB MC3 1 C2  
1715 1 N 1 G MC3 408 ? C3  ? PB MC3 1 C3  
1716 1 N 1 G MC3 408 ? C4  ? PB MC3 1 C4  
1717 1 N 1 G MC3 408 ? C5  ? PB MC3 1 C5  
1718 1 N 1 G MC3 408 ? C6  ? PB MC3 1 C6  
1719 1 N 1 G MC3 408 ? C7  ? PB MC3 1 C7  
1720 1 N 1 G MC3 408 ? C8  ? PB MC3 1 C8  
1721 1 N 1 G MC3 408 ? C11 ? PB MC3 1 C11 
1722 1 N 1 G MC3 408 ? C12 ? PB MC3 1 C12 
1723 1 N 1 G MC3 408 ? C13 ? PB MC3 1 C13 
1724 1 N 1 G MC3 408 ? C14 ? PB MC3 1 C14 
1725 1 N 1 G MC3 408 ? C15 ? PB MC3 1 C15 
1726 1 N 1 G MC3 408 ? C16 ? PB MC3 1 C16 
1727 1 N 1 G MC3 408 ? C17 ? PB MC3 1 C17 
1728 1 N 1 G MC3 408 ? C18 ? PB MC3 1 C18 
1729 1 N 1 G MC3 408 ? C19 ? PB MC3 1 C19 
1730 1 N 1 G MC3 408 ? C20 ? PB MC3 1 C20 
1731 1 N 1 G MC3 408 ? C21 ? PB MC3 1 C21 
1732 1 N 1 G MC3 408 ? C22 ? PB MC3 1 C22 
1733 1 N 1 G MC3 408 ? C23 ? PB MC3 1 C23 
1734 1 N 1 G MC3 408 ? C24 ? PB MC3 1 C24 
1735 1 N 1 G MC3 408 ? C31 ? PB MC3 1 C31 
1736 1 N 1 G MC3 408 ? C32 ? PB MC3 1 C32 
1737 1 N 1 G MC3 408 ? C33 ? PB MC3 1 C33 
1738 1 N 1 G MC3 408 ? C34 ? PB MC3 1 C34 
1739 1 N 1 G MC3 408 ? C43 ? PB MC3 1 C43 
1740 1 N 1 G MC3 408 ? C44 ? PB MC3 1 C44 
1741 1 N 1 G MC3 408 ? N   ? PB MC3 1 N   
1742 1 N 1 G MC3 408 ? O2  ? PB MC3 1 O2  
1743 1 N 1 G MC3 408 ? O3  ? PB MC3 1 O3  
1744 1 N 1 G MC3 408 ? O11 ? PB MC3 1 O11 
1745 1 N 1 G MC3 408 ? O31 ? PB MC3 1 O31 
1746 1 N 1 G MC3 408 ? O1P ? PB MC3 1 O1P 
1747 1 N 1 G MC3 408 ? O2P ? PB MC3 1 O2P 
1748 1 N 1 G MC3 408 ? O3P ? PB MC3 1 O3P 
1749 1 N 1 G MC3 408 ? O4P ? PB MC3 1 O4P 
1750 1 N 1 G MC3 408 ? P   ? PB MC3 1 P   
1751 1 N 1 H MC3 402 ? C1  ? RB MC3 1 C1  
1752 1 N 1 H MC3 402 ? C2  ? RB MC3 1 C2  
1753 1 N 1 H MC3 402 ? C3  ? RB MC3 1 C3  
1754 1 N 1 H MC3 402 ? C4  ? RB MC3 1 C4  
1755 1 N 1 H MC3 402 ? C5  ? RB MC3 1 C5  
1756 1 N 1 H MC3 402 ? C6  ? RB MC3 1 C6  
1757 1 N 1 H MC3 402 ? C7  ? RB MC3 1 C7  
1758 1 N 1 H MC3 402 ? C8  ? RB MC3 1 C8  
1759 1 N 1 H MC3 402 ? C11 ? RB MC3 1 C11 
1760 1 N 1 H MC3 402 ? C12 ? RB MC3 1 C12 
1761 1 N 1 H MC3 402 ? C13 ? RB MC3 1 C13 
1762 1 N 1 H MC3 402 ? C14 ? RB MC3 1 C14 
1763 1 N 1 H MC3 402 ? C15 ? RB MC3 1 C15 
1764 1 N 1 H MC3 402 ? C16 ? RB MC3 1 C16 
1765 1 N 1 H MC3 402 ? C17 ? RB MC3 1 C17 
1766 1 N 1 H MC3 402 ? C18 ? RB MC3 1 C18 
1767 1 N 1 H MC3 402 ? C19 ? RB MC3 1 C19 
1768 1 N 1 H MC3 402 ? C20 ? RB MC3 1 C20 
1769 1 N 1 H MC3 402 ? C21 ? RB MC3 1 C21 
1770 1 N 1 H MC3 402 ? C22 ? RB MC3 1 C22 
1771 1 N 1 H MC3 402 ? C23 ? RB MC3 1 C23 
1772 1 N 1 H MC3 402 ? C24 ? RB MC3 1 C24 
1773 1 N 1 H MC3 402 ? C31 ? RB MC3 1 C31 
1774 1 N 1 H MC3 402 ? C32 ? RB MC3 1 C32 
1775 1 N 1 H MC3 402 ? C33 ? RB MC3 1 C33 
1776 1 N 1 H MC3 402 ? C34 ? RB MC3 1 C34 
1777 1 N 1 H MC3 402 ? N   ? RB MC3 1 N   
1778 1 N 1 H MC3 402 ? O2  ? RB MC3 1 O2  
1779 1 N 1 H MC3 402 ? O3  ? RB MC3 1 O3  
1780 1 N 1 H MC3 402 ? O11 ? RB MC3 1 O11 
1781 1 N 1 H MC3 402 ? O31 ? RB MC3 1 O31 
1782 1 N 1 H MC3 402 ? O1P ? RB MC3 1 O1P 
1783 1 N 1 H MC3 402 ? O2P ? RB MC3 1 O2P 
1784 1 N 1 H MC3 402 ? O3P ? RB MC3 1 O3P 
1785 1 N 1 H MC3 402 ? O4P ? RB MC3 1 O4P 
1786 1 N 1 H MC3 402 ? P   ? RB MC3 1 P   
1787 1 N 1 H MC3 403 ? C1  ? SB MC3 1 C1  
1788 1 N 1 H MC3 403 ? C2  ? SB MC3 1 C2  
1789 1 N 1 H MC3 403 ? C3  ? SB MC3 1 C3  
1790 1 N 1 H MC3 403 ? C4  ? SB MC3 1 C4  
1791 1 N 1 H MC3 403 ? C5  ? SB MC3 1 C5  
1792 1 N 1 H MC3 403 ? C6  ? SB MC3 1 C6  
1793 1 N 1 H MC3 403 ? C7  ? SB MC3 1 C7  
1794 1 N 1 H MC3 403 ? C8  ? SB MC3 1 C8  
1795 1 N 1 H MC3 403 ? C11 ? SB MC3 1 C11 
1796 1 N 1 H MC3 403 ? C12 ? SB MC3 1 C12 
1797 1 N 1 H MC3 403 ? C13 ? SB MC3 1 C13 
1798 1 N 1 H MC3 403 ? C14 ? SB MC3 1 C14 
1799 1 N 1 H MC3 403 ? C15 ? SB MC3 1 C15 
1800 1 N 1 H MC3 403 ? C16 ? SB MC3 1 C16 
1801 1 N 1 H MC3 403 ? C17 ? SB MC3 1 C17 
1802 1 N 1 H MC3 403 ? C18 ? SB MC3 1 C18 
1803 1 N 1 H MC3 403 ? C19 ? SB MC3 1 C19 
1804 1 N 1 H MC3 403 ? C20 ? SB MC3 1 C20 
1805 1 N 1 H MC3 403 ? C21 ? SB MC3 1 C21 
1806 1 N 1 H MC3 403 ? C22 ? SB MC3 1 C22 
1807 1 N 1 H MC3 403 ? C23 ? SB MC3 1 C23 
1808 1 N 1 H MC3 403 ? C24 ? SB MC3 1 C24 
1809 1 N 1 H MC3 403 ? N   ? SB MC3 1 N   
1810 1 N 1 H MC3 403 ? O2  ? SB MC3 1 O2  
1811 1 N 1 H MC3 403 ? O3  ? SB MC3 1 O3  
1812 1 N 1 H MC3 403 ? O11 ? SB MC3 1 O11 
1813 1 N 1 H MC3 403 ? O31 ? SB MC3 1 O31 
1814 1 N 1 H MC3 403 ? O1P ? SB MC3 1 O1P 
1815 1 N 1 H MC3 403 ? O2P ? SB MC3 1 O2P 
1816 1 N 1 H MC3 403 ? O3P ? SB MC3 1 O3P 
1817 1 N 1 H MC3 403 ? O4P ? SB MC3 1 O4P 
1818 1 N 1 H MC3 403 ? P   ? SB MC3 1 P   
1819 1 N 1 H MC3 404 ? C1  ? TB MC3 1 C1  
1820 1 N 1 H MC3 404 ? C2  ? TB MC3 1 C2  
1821 1 N 1 H MC3 404 ? C3  ? TB MC3 1 C3  
1822 1 N 1 H MC3 404 ? C4  ? TB MC3 1 C4  
1823 1 N 1 H MC3 404 ? C5  ? TB MC3 1 C5  
1824 1 N 1 H MC3 404 ? C6  ? TB MC3 1 C6  
1825 1 N 1 H MC3 404 ? C7  ? TB MC3 1 C7  
1826 1 N 1 H MC3 404 ? C8  ? TB MC3 1 C8  
1827 1 N 1 H MC3 404 ? C11 ? TB MC3 1 C11 
1828 1 N 1 H MC3 404 ? C12 ? TB MC3 1 C12 
1829 1 N 1 H MC3 404 ? C13 ? TB MC3 1 C13 
1830 1 N 1 H MC3 404 ? C14 ? TB MC3 1 C14 
1831 1 N 1 H MC3 404 ? C15 ? TB MC3 1 C15 
1832 1 N 1 H MC3 404 ? C16 ? TB MC3 1 C16 
1833 1 N 1 H MC3 404 ? C17 ? TB MC3 1 C17 
1834 1 N 1 H MC3 404 ? C18 ? TB MC3 1 C18 
1835 1 N 1 H MC3 404 ? C19 ? TB MC3 1 C19 
1836 1 N 1 H MC3 404 ? C20 ? TB MC3 1 C20 
1837 1 N 1 H MC3 404 ? C21 ? TB MC3 1 C21 
1838 1 N 1 H MC3 404 ? C22 ? TB MC3 1 C22 
1839 1 N 1 H MC3 404 ? C23 ? TB MC3 1 C23 
1840 1 N 1 H MC3 404 ? C24 ? TB MC3 1 C24 
1841 1 N 1 H MC3 404 ? C31 ? TB MC3 1 C31 
1842 1 N 1 H MC3 404 ? N   ? TB MC3 1 N   
1843 1 N 1 H MC3 404 ? O2  ? TB MC3 1 O2  
1844 1 N 1 H MC3 404 ? O3  ? TB MC3 1 O3  
1845 1 N 1 H MC3 404 ? O11 ? TB MC3 1 O11 
1846 1 N 1 H MC3 404 ? O31 ? TB MC3 1 O31 
1847 1 N 1 H MC3 404 ? O1P ? TB MC3 1 O1P 
1848 1 N 1 H MC3 404 ? O2P ? TB MC3 1 O2P 
1849 1 N 1 H MC3 404 ? O3P ? TB MC3 1 O3P 
1850 1 N 1 H MC3 404 ? O4P ? TB MC3 1 O4P 
1851 1 N 1 H MC3 404 ? P   ? TB MC3 1 P   
1852 1 N 1 H MC3 405 ? C1  ? UB MC3 1 C1  
1853 1 N 1 H MC3 405 ? C2  ? UB MC3 1 C2  
1854 1 N 1 H MC3 405 ? C3  ? UB MC3 1 C3  
1855 1 N 1 H MC3 405 ? C4  ? UB MC3 1 C4  
1856 1 N 1 H MC3 405 ? C5  ? UB MC3 1 C5  
1857 1 N 1 H MC3 405 ? C6  ? UB MC3 1 C6  
1858 1 N 1 H MC3 405 ? C7  ? UB MC3 1 C7  
1859 1 N 1 H MC3 405 ? C8  ? UB MC3 1 C8  
1860 1 N 1 H MC3 405 ? C11 ? UB MC3 1 C11 
1861 1 N 1 H MC3 405 ? C12 ? UB MC3 1 C12 
1862 1 N 1 H MC3 405 ? C13 ? UB MC3 1 C13 
1863 1 N 1 H MC3 405 ? C14 ? UB MC3 1 C14 
1864 1 N 1 H MC3 405 ? C15 ? UB MC3 1 C15 
1865 1 N 1 H MC3 405 ? C16 ? UB MC3 1 C16 
1866 1 N 1 H MC3 405 ? C17 ? UB MC3 1 C17 
1867 1 N 1 H MC3 405 ? C18 ? UB MC3 1 C18 
1868 1 N 1 H MC3 405 ? C19 ? UB MC3 1 C19 
1869 1 N 1 H MC3 405 ? C20 ? UB MC3 1 C20 
1870 1 N 1 H MC3 405 ? C21 ? UB MC3 1 C21 
1871 1 N 1 H MC3 405 ? C22 ? UB MC3 1 C22 
1872 1 N 1 H MC3 405 ? C23 ? UB MC3 1 C23 
1873 1 N 1 H MC3 405 ? C24 ? UB MC3 1 C24 
1874 1 N 1 H MC3 405 ? C31 ? UB MC3 1 C31 
1875 1 N 1 H MC3 405 ? C32 ? UB MC3 1 C32 
1876 1 N 1 H MC3 405 ? C33 ? UB MC3 1 C33 
1877 1 N 1 H MC3 405 ? C34 ? UB MC3 1 C34 
1878 1 N 1 H MC3 405 ? C42 ? UB MC3 1 C42 
1879 1 N 1 H MC3 405 ? C43 ? UB MC3 1 C43 
1880 1 N 1 H MC3 405 ? C44 ? UB MC3 1 C44 
1881 1 N 1 H MC3 405 ? N   ? UB MC3 1 N   
1882 1 N 1 H MC3 405 ? O2  ? UB MC3 1 O2  
1883 1 N 1 H MC3 405 ? O3  ? UB MC3 1 O3  
1884 1 N 1 H MC3 405 ? O11 ? UB MC3 1 O11 
1885 1 N 1 H MC3 405 ? O31 ? UB MC3 1 O31 
1886 1 N 1 H MC3 405 ? O1P ? UB MC3 1 O1P 
1887 1 N 1 H MC3 405 ? O2P ? UB MC3 1 O2P 
1888 1 N 1 H MC3 405 ? O3P ? UB MC3 1 O3P 
1889 1 N 1 H MC3 405 ? O4P ? UB MC3 1 O4P 
1890 1 N 1 H MC3 405 ? P   ? UB MC3 1 P   
1891 1 N 1 H MC3 406 ? C1  ? VB MC3 1 C1  
1892 1 N 1 H MC3 406 ? C2  ? VB MC3 1 C2  
1893 1 N 1 H MC3 406 ? C3  ? VB MC3 1 C3  
1894 1 N 1 H MC3 406 ? C4  ? VB MC3 1 C4  
1895 1 N 1 H MC3 406 ? C5  ? VB MC3 1 C5  
1896 1 N 1 H MC3 406 ? C6  ? VB MC3 1 C6  
1897 1 N 1 H MC3 406 ? C7  ? VB MC3 1 C7  
1898 1 N 1 H MC3 406 ? C8  ? VB MC3 1 C8  
1899 1 N 1 H MC3 406 ? C11 ? VB MC3 1 C11 
1900 1 N 1 H MC3 406 ? C12 ? VB MC3 1 C12 
1901 1 N 1 H MC3 406 ? C13 ? VB MC3 1 C13 
1902 1 N 1 H MC3 406 ? C14 ? VB MC3 1 C14 
1903 1 N 1 H MC3 406 ? C15 ? VB MC3 1 C15 
1904 1 N 1 H MC3 406 ? C16 ? VB MC3 1 C16 
1905 1 N 1 H MC3 406 ? C17 ? VB MC3 1 C17 
1906 1 N 1 H MC3 406 ? C18 ? VB MC3 1 C18 
1907 1 N 1 H MC3 406 ? C19 ? VB MC3 1 C19 
1908 1 N 1 H MC3 406 ? C20 ? VB MC3 1 C20 
1909 1 N 1 H MC3 406 ? C21 ? VB MC3 1 C21 
1910 1 N 1 H MC3 406 ? C22 ? VB MC3 1 C22 
1911 1 N 1 H MC3 406 ? C23 ? VB MC3 1 C23 
1912 1 N 1 H MC3 406 ? C24 ? VB MC3 1 C24 
1913 1 N 1 H MC3 406 ? N   ? VB MC3 1 N   
1914 1 N 1 H MC3 406 ? O2  ? VB MC3 1 O2  
1915 1 N 1 H MC3 406 ? O3  ? VB MC3 1 O3  
1916 1 N 1 H MC3 406 ? O11 ? VB MC3 1 O11 
1917 1 N 1 H MC3 406 ? O31 ? VB MC3 1 O31 
1918 1 N 1 H MC3 406 ? O1P ? VB MC3 1 O1P 
1919 1 N 1 H MC3 406 ? O2P ? VB MC3 1 O2P 
1920 1 N 1 H MC3 406 ? O3P ? VB MC3 1 O3P 
1921 1 N 1 H MC3 406 ? O4P ? VB MC3 1 O4P 
1922 1 N 1 H MC3 406 ? P   ? VB MC3 1 P   
1923 1 N 1 H MC3 407 ? C1  ? WB MC3 1 C1  
1924 1 N 1 H MC3 407 ? C2  ? WB MC3 1 C2  
1925 1 N 1 H MC3 407 ? C3  ? WB MC3 1 C3  
1926 1 N 1 H MC3 407 ? C4  ? WB MC3 1 C4  
1927 1 N 1 H MC3 407 ? C5  ? WB MC3 1 C5  
1928 1 N 1 H MC3 407 ? C6  ? WB MC3 1 C6  
1929 1 N 1 H MC3 407 ? C7  ? WB MC3 1 C7  
1930 1 N 1 H MC3 407 ? C8  ? WB MC3 1 C8  
1931 1 N 1 H MC3 407 ? C11 ? WB MC3 1 C11 
1932 1 N 1 H MC3 407 ? C12 ? WB MC3 1 C12 
1933 1 N 1 H MC3 407 ? C13 ? WB MC3 1 C13 
1934 1 N 1 H MC3 407 ? C14 ? WB MC3 1 C14 
1935 1 N 1 H MC3 407 ? C15 ? WB MC3 1 C15 
1936 1 N 1 H MC3 407 ? C16 ? WB MC3 1 C16 
1937 1 N 1 H MC3 407 ? C17 ? WB MC3 1 C17 
1938 1 N 1 H MC3 407 ? C18 ? WB MC3 1 C18 
1939 1 N 1 H MC3 407 ? C19 ? WB MC3 1 C19 
1940 1 N 1 H MC3 407 ? C20 ? WB MC3 1 C20 
1941 1 N 1 H MC3 407 ? C21 ? WB MC3 1 C21 
1942 1 N 1 H MC3 407 ? C22 ? WB MC3 1 C22 
1943 1 N 1 H MC3 407 ? C23 ? WB MC3 1 C23 
1944 1 N 1 H MC3 407 ? C24 ? WB MC3 1 C24 
1945 1 N 1 H MC3 407 ? C31 ? WB MC3 1 C31 
1946 1 N 1 H MC3 407 ? C32 ? WB MC3 1 C32 
1947 1 N 1 H MC3 407 ? C33 ? WB MC3 1 C33 
1948 1 N 1 H MC3 407 ? C34 ? WB MC3 1 C34 
1949 1 N 1 H MC3 407 ? C35 ? WB MC3 1 C35 
1950 1 N 1 H MC3 407 ? C36 ? WB MC3 1 C36 
1951 1 N 1 H MC3 407 ? C37 ? WB MC3 1 C37 
1952 1 N 1 H MC3 407 ? C38 ? WB MC3 1 C38 
1953 1 N 1 H MC3 407 ? N   ? WB MC3 1 N   
1954 1 N 1 H MC3 407 ? O2  ? WB MC3 1 O2  
1955 1 N 1 H MC3 407 ? O3  ? WB MC3 1 O3  
1956 1 N 1 H MC3 407 ? O11 ? WB MC3 1 O11 
1957 1 N 1 H MC3 407 ? O31 ? WB MC3 1 O31 
1958 1 N 1 H MC3 407 ? O1P ? WB MC3 1 O1P 
1959 1 N 1 H MC3 407 ? O2P ? WB MC3 1 O2P 
1960 1 N 1 H MC3 407 ? O3P ? WB MC3 1 O3P 
1961 1 N 1 H MC3 407 ? O4P ? WB MC3 1 O4P 
1962 1 N 1 H MC3 407 ? P   ? WB MC3 1 P   
1963 1 N 1 H MC3 408 ? C1  ? XB MC3 1 C1  
1964 1 N 1 H MC3 408 ? C2  ? XB MC3 1 C2  
1965 1 N 1 H MC3 408 ? C3  ? XB MC3 1 C3  
1966 1 N 1 H MC3 408 ? C4  ? XB MC3 1 C4  
1967 1 N 1 H MC3 408 ? C5  ? XB MC3 1 C5  
1968 1 N 1 H MC3 408 ? C6  ? XB MC3 1 C6  
1969 1 N 1 H MC3 408 ? C7  ? XB MC3 1 C7  
1970 1 N 1 H MC3 408 ? C8  ? XB MC3 1 C8  
1971 1 N 1 H MC3 408 ? C11 ? XB MC3 1 C11 
1972 1 N 1 H MC3 408 ? C12 ? XB MC3 1 C12 
1973 1 N 1 H MC3 408 ? C13 ? XB MC3 1 C13 
1974 1 N 1 H MC3 408 ? C14 ? XB MC3 1 C14 
1975 1 N 1 H MC3 408 ? C15 ? XB MC3 1 C15 
1976 1 N 1 H MC3 408 ? C16 ? XB MC3 1 C16 
1977 1 N 1 H MC3 408 ? C17 ? XB MC3 1 C17 
1978 1 N 1 H MC3 408 ? C18 ? XB MC3 1 C18 
1979 1 N 1 H MC3 408 ? C19 ? XB MC3 1 C19 
1980 1 N 1 H MC3 408 ? C20 ? XB MC3 1 C20 
1981 1 N 1 H MC3 408 ? C21 ? XB MC3 1 C21 
1982 1 N 1 H MC3 408 ? C22 ? XB MC3 1 C22 
1983 1 N 1 H MC3 408 ? C23 ? XB MC3 1 C23 
1984 1 N 1 H MC3 408 ? C24 ? XB MC3 1 C24 
1985 1 N 1 H MC3 408 ? C31 ? XB MC3 1 C31 
1986 1 N 1 H MC3 408 ? C32 ? XB MC3 1 C32 
1987 1 N 1 H MC3 408 ? C33 ? XB MC3 1 C33 
1988 1 N 1 H MC3 408 ? C34 ? XB MC3 1 C34 
1989 1 N 1 H MC3 408 ? C43 ? XB MC3 1 C43 
1990 1 N 1 H MC3 408 ? C44 ? XB MC3 1 C44 
1991 1 N 1 H MC3 408 ? N   ? XB MC3 1 N   
1992 1 N 1 H MC3 408 ? O2  ? XB MC3 1 O2  
1993 1 N 1 H MC3 408 ? O3  ? XB MC3 1 O3  
1994 1 N 1 H MC3 408 ? O11 ? XB MC3 1 O11 
1995 1 N 1 H MC3 408 ? O31 ? XB MC3 1 O31 
1996 1 N 1 H MC3 408 ? O1P ? XB MC3 1 O1P 
1997 1 N 1 H MC3 408 ? O2P ? XB MC3 1 O2P 
1998 1 N 1 H MC3 408 ? O3P ? XB MC3 1 O3P 
1999 1 N 1 H MC3 408 ? O4P ? XB MC3 1 O4P 
2000 1 N 1 H MC3 408 ? P   ? XB MC3 1 P   
2001 1 N 1 I MC3 402 ? C1  ? ZB MC3 1 C1  
2002 1 N 1 I MC3 402 ? C2  ? ZB MC3 1 C2  
2003 1 N 1 I MC3 402 ? C3  ? ZB MC3 1 C3  
2004 1 N 1 I MC3 402 ? C4  ? ZB MC3 1 C4  
2005 1 N 1 I MC3 402 ? C5  ? ZB MC3 1 C5  
2006 1 N 1 I MC3 402 ? C6  ? ZB MC3 1 C6  
2007 1 N 1 I MC3 402 ? C7  ? ZB MC3 1 C7  
2008 1 N 1 I MC3 402 ? C8  ? ZB MC3 1 C8  
2009 1 N 1 I MC3 402 ? C11 ? ZB MC3 1 C11 
2010 1 N 1 I MC3 402 ? C12 ? ZB MC3 1 C12 
2011 1 N 1 I MC3 402 ? C13 ? ZB MC3 1 C13 
2012 1 N 1 I MC3 402 ? C14 ? ZB MC3 1 C14 
2013 1 N 1 I MC3 402 ? C15 ? ZB MC3 1 C15 
2014 1 N 1 I MC3 402 ? C16 ? ZB MC3 1 C16 
2015 1 N 1 I MC3 402 ? C17 ? ZB MC3 1 C17 
2016 1 N 1 I MC3 402 ? C18 ? ZB MC3 1 C18 
2017 1 N 1 I MC3 402 ? C19 ? ZB MC3 1 C19 
2018 1 N 1 I MC3 402 ? C20 ? ZB MC3 1 C20 
2019 1 N 1 I MC3 402 ? C21 ? ZB MC3 1 C21 
2020 1 N 1 I MC3 402 ? C22 ? ZB MC3 1 C22 
2021 1 N 1 I MC3 402 ? C23 ? ZB MC3 1 C23 
2022 1 N 1 I MC3 402 ? C24 ? ZB MC3 1 C24 
2023 1 N 1 I MC3 402 ? C31 ? ZB MC3 1 C31 
2024 1 N 1 I MC3 402 ? C32 ? ZB MC3 1 C32 
2025 1 N 1 I MC3 402 ? C33 ? ZB MC3 1 C33 
2026 1 N 1 I MC3 402 ? C34 ? ZB MC3 1 C34 
2027 1 N 1 I MC3 402 ? N   ? ZB MC3 1 N   
2028 1 N 1 I MC3 402 ? O2  ? ZB MC3 1 O2  
2029 1 N 1 I MC3 402 ? O3  ? ZB MC3 1 O3  
2030 1 N 1 I MC3 402 ? O11 ? ZB MC3 1 O11 
2031 1 N 1 I MC3 402 ? O31 ? ZB MC3 1 O31 
2032 1 N 1 I MC3 402 ? O1P ? ZB MC3 1 O1P 
2033 1 N 1 I MC3 402 ? O2P ? ZB MC3 1 O2P 
2034 1 N 1 I MC3 402 ? O3P ? ZB MC3 1 O3P 
2035 1 N 1 I MC3 402 ? O4P ? ZB MC3 1 O4P 
2036 1 N 1 I MC3 402 ? P   ? ZB MC3 1 P   
2037 1 N 1 I MC3 403 ? C1  ? AC MC3 1 C1  
2038 1 N 1 I MC3 403 ? C2  ? AC MC3 1 C2  
2039 1 N 1 I MC3 403 ? C3  ? AC MC3 1 C3  
2040 1 N 1 I MC3 403 ? C4  ? AC MC3 1 C4  
2041 1 N 1 I MC3 403 ? C5  ? AC MC3 1 C5  
2042 1 N 1 I MC3 403 ? C6  ? AC MC3 1 C6  
2043 1 N 1 I MC3 403 ? C7  ? AC MC3 1 C7  
2044 1 N 1 I MC3 403 ? C8  ? AC MC3 1 C8  
2045 1 N 1 I MC3 403 ? C11 ? AC MC3 1 C11 
2046 1 N 1 I MC3 403 ? C12 ? AC MC3 1 C12 
2047 1 N 1 I MC3 403 ? C13 ? AC MC3 1 C13 
2048 1 N 1 I MC3 403 ? C14 ? AC MC3 1 C14 
2049 1 N 1 I MC3 403 ? C15 ? AC MC3 1 C15 
2050 1 N 1 I MC3 403 ? C16 ? AC MC3 1 C16 
2051 1 N 1 I MC3 403 ? C17 ? AC MC3 1 C17 
2052 1 N 1 I MC3 403 ? C18 ? AC MC3 1 C18 
2053 1 N 1 I MC3 403 ? C19 ? AC MC3 1 C19 
2054 1 N 1 I MC3 403 ? C20 ? AC MC3 1 C20 
2055 1 N 1 I MC3 403 ? C21 ? AC MC3 1 C21 
2056 1 N 1 I MC3 403 ? C22 ? AC MC3 1 C22 
2057 1 N 1 I MC3 403 ? C23 ? AC MC3 1 C23 
2058 1 N 1 I MC3 403 ? C24 ? AC MC3 1 C24 
2059 1 N 1 I MC3 403 ? N   ? AC MC3 1 N   
2060 1 N 1 I MC3 403 ? O2  ? AC MC3 1 O2  
2061 1 N 1 I MC3 403 ? O3  ? AC MC3 1 O3  
2062 1 N 1 I MC3 403 ? O11 ? AC MC3 1 O11 
2063 1 N 1 I MC3 403 ? O31 ? AC MC3 1 O31 
2064 1 N 1 I MC3 403 ? O1P ? AC MC3 1 O1P 
2065 1 N 1 I MC3 403 ? O2P ? AC MC3 1 O2P 
2066 1 N 1 I MC3 403 ? O3P ? AC MC3 1 O3P 
2067 1 N 1 I MC3 403 ? O4P ? AC MC3 1 O4P 
2068 1 N 1 I MC3 403 ? P   ? AC MC3 1 P   
2069 1 N 1 I MC3 404 ? C1  ? BC MC3 1 C1  
2070 1 N 1 I MC3 404 ? C2  ? BC MC3 1 C2  
2071 1 N 1 I MC3 404 ? C3  ? BC MC3 1 C3  
2072 1 N 1 I MC3 404 ? C4  ? BC MC3 1 C4  
2073 1 N 1 I MC3 404 ? C5  ? BC MC3 1 C5  
2074 1 N 1 I MC3 404 ? C6  ? BC MC3 1 C6  
2075 1 N 1 I MC3 404 ? C7  ? BC MC3 1 C7  
2076 1 N 1 I MC3 404 ? C8  ? BC MC3 1 C8  
2077 1 N 1 I MC3 404 ? C11 ? BC MC3 1 C11 
2078 1 N 1 I MC3 404 ? C12 ? BC MC3 1 C12 
2079 1 N 1 I MC3 404 ? C13 ? BC MC3 1 C13 
2080 1 N 1 I MC3 404 ? C14 ? BC MC3 1 C14 
2081 1 N 1 I MC3 404 ? C15 ? BC MC3 1 C15 
2082 1 N 1 I MC3 404 ? C16 ? BC MC3 1 C16 
2083 1 N 1 I MC3 404 ? C17 ? BC MC3 1 C17 
2084 1 N 1 I MC3 404 ? C18 ? BC MC3 1 C18 
2085 1 N 1 I MC3 404 ? C19 ? BC MC3 1 C19 
2086 1 N 1 I MC3 404 ? C20 ? BC MC3 1 C20 
2087 1 N 1 I MC3 404 ? C21 ? BC MC3 1 C21 
2088 1 N 1 I MC3 404 ? C22 ? BC MC3 1 C22 
2089 1 N 1 I MC3 404 ? C23 ? BC MC3 1 C23 
2090 1 N 1 I MC3 404 ? C24 ? BC MC3 1 C24 
2091 1 N 1 I MC3 404 ? C31 ? BC MC3 1 C31 
2092 1 N 1 I MC3 404 ? N   ? BC MC3 1 N   
2093 1 N 1 I MC3 404 ? O2  ? BC MC3 1 O2  
2094 1 N 1 I MC3 404 ? O3  ? BC MC3 1 O3  
2095 1 N 1 I MC3 404 ? O11 ? BC MC3 1 O11 
2096 1 N 1 I MC3 404 ? O31 ? BC MC3 1 O31 
2097 1 N 1 I MC3 404 ? O1P ? BC MC3 1 O1P 
2098 1 N 1 I MC3 404 ? O2P ? BC MC3 1 O2P 
2099 1 N 1 I MC3 404 ? O3P ? BC MC3 1 O3P 
2100 1 N 1 I MC3 404 ? O4P ? BC MC3 1 O4P 
2101 1 N 1 I MC3 404 ? P   ? BC MC3 1 P   
2102 1 N 1 I MC3 405 ? C1  ? CC MC3 1 C1  
2103 1 N 1 I MC3 405 ? C2  ? CC MC3 1 C2  
2104 1 N 1 I MC3 405 ? C3  ? CC MC3 1 C3  
2105 1 N 1 I MC3 405 ? C4  ? CC MC3 1 C4  
2106 1 N 1 I MC3 405 ? C5  ? CC MC3 1 C5  
2107 1 N 1 I MC3 405 ? C6  ? CC MC3 1 C6  
2108 1 N 1 I MC3 405 ? C7  ? CC MC3 1 C7  
2109 1 N 1 I MC3 405 ? C8  ? CC MC3 1 C8  
2110 1 N 1 I MC3 405 ? C11 ? CC MC3 1 C11 
2111 1 N 1 I MC3 405 ? C12 ? CC MC3 1 C12 
2112 1 N 1 I MC3 405 ? C13 ? CC MC3 1 C13 
2113 1 N 1 I MC3 405 ? C14 ? CC MC3 1 C14 
2114 1 N 1 I MC3 405 ? C15 ? CC MC3 1 C15 
2115 1 N 1 I MC3 405 ? C16 ? CC MC3 1 C16 
2116 1 N 1 I MC3 405 ? C17 ? CC MC3 1 C17 
2117 1 N 1 I MC3 405 ? C18 ? CC MC3 1 C18 
2118 1 N 1 I MC3 405 ? C19 ? CC MC3 1 C19 
2119 1 N 1 I MC3 405 ? C20 ? CC MC3 1 C20 
2120 1 N 1 I MC3 405 ? C21 ? CC MC3 1 C21 
2121 1 N 1 I MC3 405 ? C22 ? CC MC3 1 C22 
2122 1 N 1 I MC3 405 ? C23 ? CC MC3 1 C23 
2123 1 N 1 I MC3 405 ? C24 ? CC MC3 1 C24 
2124 1 N 1 I MC3 405 ? C31 ? CC MC3 1 C31 
2125 1 N 1 I MC3 405 ? C32 ? CC MC3 1 C32 
2126 1 N 1 I MC3 405 ? C33 ? CC MC3 1 C33 
2127 1 N 1 I MC3 405 ? C34 ? CC MC3 1 C34 
2128 1 N 1 I MC3 405 ? C42 ? CC MC3 1 C42 
2129 1 N 1 I MC3 405 ? C43 ? CC MC3 1 C43 
2130 1 N 1 I MC3 405 ? C44 ? CC MC3 1 C44 
2131 1 N 1 I MC3 405 ? N   ? CC MC3 1 N   
2132 1 N 1 I MC3 405 ? O2  ? CC MC3 1 O2  
2133 1 N 1 I MC3 405 ? O3  ? CC MC3 1 O3  
2134 1 N 1 I MC3 405 ? O11 ? CC MC3 1 O11 
2135 1 N 1 I MC3 405 ? O31 ? CC MC3 1 O31 
2136 1 N 1 I MC3 405 ? O1P ? CC MC3 1 O1P 
2137 1 N 1 I MC3 405 ? O2P ? CC MC3 1 O2P 
2138 1 N 1 I MC3 405 ? O3P ? CC MC3 1 O3P 
2139 1 N 1 I MC3 405 ? O4P ? CC MC3 1 O4P 
2140 1 N 1 I MC3 405 ? P   ? CC MC3 1 P   
2141 1 N 1 I MC3 406 ? C1  ? DC MC3 1 C1  
2142 1 N 1 I MC3 406 ? C2  ? DC MC3 1 C2  
2143 1 N 1 I MC3 406 ? C3  ? DC MC3 1 C3  
2144 1 N 1 I MC3 406 ? C4  ? DC MC3 1 C4  
2145 1 N 1 I MC3 406 ? C5  ? DC MC3 1 C5  
2146 1 N 1 I MC3 406 ? C6  ? DC MC3 1 C6  
2147 1 N 1 I MC3 406 ? C7  ? DC MC3 1 C7  
2148 1 N 1 I MC3 406 ? C8  ? DC MC3 1 C8  
2149 1 N 1 I MC3 406 ? C11 ? DC MC3 1 C11 
2150 1 N 1 I MC3 406 ? C12 ? DC MC3 1 C12 
2151 1 N 1 I MC3 406 ? C13 ? DC MC3 1 C13 
2152 1 N 1 I MC3 406 ? C14 ? DC MC3 1 C14 
2153 1 N 1 I MC3 406 ? C15 ? DC MC3 1 C15 
2154 1 N 1 I MC3 406 ? C16 ? DC MC3 1 C16 
2155 1 N 1 I MC3 406 ? C17 ? DC MC3 1 C17 
2156 1 N 1 I MC3 406 ? C18 ? DC MC3 1 C18 
2157 1 N 1 I MC3 406 ? C19 ? DC MC3 1 C19 
2158 1 N 1 I MC3 406 ? C20 ? DC MC3 1 C20 
2159 1 N 1 I MC3 406 ? C21 ? DC MC3 1 C21 
2160 1 N 1 I MC3 406 ? C22 ? DC MC3 1 C22 
2161 1 N 1 I MC3 406 ? C23 ? DC MC3 1 C23 
2162 1 N 1 I MC3 406 ? C24 ? DC MC3 1 C24 
2163 1 N 1 I MC3 406 ? N   ? DC MC3 1 N   
2164 1 N 1 I MC3 406 ? O2  ? DC MC3 1 O2  
2165 1 N 1 I MC3 406 ? O3  ? DC MC3 1 O3  
2166 1 N 1 I MC3 406 ? O11 ? DC MC3 1 O11 
2167 1 N 1 I MC3 406 ? O31 ? DC MC3 1 O31 
2168 1 N 1 I MC3 406 ? O1P ? DC MC3 1 O1P 
2169 1 N 1 I MC3 406 ? O2P ? DC MC3 1 O2P 
2170 1 N 1 I MC3 406 ? O3P ? DC MC3 1 O3P 
2171 1 N 1 I MC3 406 ? O4P ? DC MC3 1 O4P 
2172 1 N 1 I MC3 406 ? P   ? DC MC3 1 P   
2173 1 N 1 I MC3 407 ? C1  ? EC MC3 1 C1  
2174 1 N 1 I MC3 407 ? C2  ? EC MC3 1 C2  
2175 1 N 1 I MC3 407 ? C3  ? EC MC3 1 C3  
2176 1 N 1 I MC3 407 ? C4  ? EC MC3 1 C4  
2177 1 N 1 I MC3 407 ? C5  ? EC MC3 1 C5  
2178 1 N 1 I MC3 407 ? C6  ? EC MC3 1 C6  
2179 1 N 1 I MC3 407 ? C7  ? EC MC3 1 C7  
2180 1 N 1 I MC3 407 ? C8  ? EC MC3 1 C8  
2181 1 N 1 I MC3 407 ? C11 ? EC MC3 1 C11 
2182 1 N 1 I MC3 407 ? C12 ? EC MC3 1 C12 
2183 1 N 1 I MC3 407 ? C13 ? EC MC3 1 C13 
2184 1 N 1 I MC3 407 ? C14 ? EC MC3 1 C14 
2185 1 N 1 I MC3 407 ? C15 ? EC MC3 1 C15 
2186 1 N 1 I MC3 407 ? C16 ? EC MC3 1 C16 
2187 1 N 1 I MC3 407 ? C17 ? EC MC3 1 C17 
2188 1 N 1 I MC3 407 ? C18 ? EC MC3 1 C18 
2189 1 N 1 I MC3 407 ? C19 ? EC MC3 1 C19 
2190 1 N 1 I MC3 407 ? C20 ? EC MC3 1 C20 
2191 1 N 1 I MC3 407 ? C21 ? EC MC3 1 C21 
2192 1 N 1 I MC3 407 ? C22 ? EC MC3 1 C22 
2193 1 N 1 I MC3 407 ? C23 ? EC MC3 1 C23 
2194 1 N 1 I MC3 407 ? C24 ? EC MC3 1 C24 
2195 1 N 1 I MC3 407 ? C31 ? EC MC3 1 C31 
2196 1 N 1 I MC3 407 ? C32 ? EC MC3 1 C32 
2197 1 N 1 I MC3 407 ? C33 ? EC MC3 1 C33 
2198 1 N 1 I MC3 407 ? C34 ? EC MC3 1 C34 
2199 1 N 1 I MC3 407 ? C35 ? EC MC3 1 C35 
2200 1 N 1 I MC3 407 ? C36 ? EC MC3 1 C36 
2201 1 N 1 I MC3 407 ? C37 ? EC MC3 1 C37 
2202 1 N 1 I MC3 407 ? C38 ? EC MC3 1 C38 
2203 1 N 1 I MC3 407 ? N   ? EC MC3 1 N   
2204 1 N 1 I MC3 407 ? O2  ? EC MC3 1 O2  
2205 1 N 1 I MC3 407 ? O3  ? EC MC3 1 O3  
2206 1 N 1 I MC3 407 ? O11 ? EC MC3 1 O11 
2207 1 N 1 I MC3 407 ? O31 ? EC MC3 1 O31 
2208 1 N 1 I MC3 407 ? O1P ? EC MC3 1 O1P 
2209 1 N 1 I MC3 407 ? O2P ? EC MC3 1 O2P 
2210 1 N 1 I MC3 407 ? O3P ? EC MC3 1 O3P 
2211 1 N 1 I MC3 407 ? O4P ? EC MC3 1 O4P 
2212 1 N 1 I MC3 407 ? P   ? EC MC3 1 P   
2213 1 N 1 I MC3 408 ? C1  ? FC MC3 1 C1  
2214 1 N 1 I MC3 408 ? C2  ? FC MC3 1 C2  
2215 1 N 1 I MC3 408 ? C3  ? FC MC3 1 C3  
2216 1 N 1 I MC3 408 ? C4  ? FC MC3 1 C4  
2217 1 N 1 I MC3 408 ? C5  ? FC MC3 1 C5  
2218 1 N 1 I MC3 408 ? C6  ? FC MC3 1 C6  
2219 1 N 1 I MC3 408 ? C7  ? FC MC3 1 C7  
2220 1 N 1 I MC3 408 ? C8  ? FC MC3 1 C8  
2221 1 N 1 I MC3 408 ? C11 ? FC MC3 1 C11 
2222 1 N 1 I MC3 408 ? C12 ? FC MC3 1 C12 
2223 1 N 1 I MC3 408 ? C13 ? FC MC3 1 C13 
2224 1 N 1 I MC3 408 ? C14 ? FC MC3 1 C14 
2225 1 N 1 I MC3 408 ? C15 ? FC MC3 1 C15 
2226 1 N 1 I MC3 408 ? C16 ? FC MC3 1 C16 
2227 1 N 1 I MC3 408 ? C17 ? FC MC3 1 C17 
2228 1 N 1 I MC3 408 ? C18 ? FC MC3 1 C18 
2229 1 N 1 I MC3 408 ? C19 ? FC MC3 1 C19 
2230 1 N 1 I MC3 408 ? C20 ? FC MC3 1 C20 
2231 1 N 1 I MC3 408 ? C21 ? FC MC3 1 C21 
2232 1 N 1 I MC3 408 ? C22 ? FC MC3 1 C22 
2233 1 N 1 I MC3 408 ? C23 ? FC MC3 1 C23 
2234 1 N 1 I MC3 408 ? C24 ? FC MC3 1 C24 
2235 1 N 1 I MC3 408 ? C31 ? FC MC3 1 C31 
2236 1 N 1 I MC3 408 ? C32 ? FC MC3 1 C32 
2237 1 N 1 I MC3 408 ? C33 ? FC MC3 1 C33 
2238 1 N 1 I MC3 408 ? C34 ? FC MC3 1 C34 
2239 1 N 1 I MC3 408 ? C43 ? FC MC3 1 C43 
2240 1 N 1 I MC3 408 ? C44 ? FC MC3 1 C44 
2241 1 N 1 I MC3 408 ? N   ? FC MC3 1 N   
2242 1 N 1 I MC3 408 ? O2  ? FC MC3 1 O2  
2243 1 N 1 I MC3 408 ? O3  ? FC MC3 1 O3  
2244 1 N 1 I MC3 408 ? O11 ? FC MC3 1 O11 
2245 1 N 1 I MC3 408 ? O31 ? FC MC3 1 O31 
2246 1 N 1 I MC3 408 ? O1P ? FC MC3 1 O1P 
2247 1 N 1 I MC3 408 ? O2P ? FC MC3 1 O2P 
2248 1 N 1 I MC3 408 ? O3P ? FC MC3 1 O3P 
2249 1 N 1 I MC3 408 ? O4P ? FC MC3 1 O4P 
2250 1 N 1 I MC3 408 ? P   ? FC MC3 1 P   
2251 1 N 1 J MC3 402 ? C1  ? HC MC3 1 C1  
2252 1 N 1 J MC3 402 ? C2  ? HC MC3 1 C2  
2253 1 N 1 J MC3 402 ? C3  ? HC MC3 1 C3  
2254 1 N 1 J MC3 402 ? C4  ? HC MC3 1 C4  
2255 1 N 1 J MC3 402 ? C5  ? HC MC3 1 C5  
2256 1 N 1 J MC3 402 ? C6  ? HC MC3 1 C6  
2257 1 N 1 J MC3 402 ? C7  ? HC MC3 1 C7  
2258 1 N 1 J MC3 402 ? C8  ? HC MC3 1 C8  
2259 1 N 1 J MC3 402 ? C11 ? HC MC3 1 C11 
2260 1 N 1 J MC3 402 ? C12 ? HC MC3 1 C12 
2261 1 N 1 J MC3 402 ? C13 ? HC MC3 1 C13 
2262 1 N 1 J MC3 402 ? C14 ? HC MC3 1 C14 
2263 1 N 1 J MC3 402 ? C15 ? HC MC3 1 C15 
2264 1 N 1 J MC3 402 ? C16 ? HC MC3 1 C16 
2265 1 N 1 J MC3 402 ? C17 ? HC MC3 1 C17 
2266 1 N 1 J MC3 402 ? C18 ? HC MC3 1 C18 
2267 1 N 1 J MC3 402 ? C19 ? HC MC3 1 C19 
2268 1 N 1 J MC3 402 ? C20 ? HC MC3 1 C20 
2269 1 N 1 J MC3 402 ? C21 ? HC MC3 1 C21 
2270 1 N 1 J MC3 402 ? C22 ? HC MC3 1 C22 
2271 1 N 1 J MC3 402 ? C23 ? HC MC3 1 C23 
2272 1 N 1 J MC3 402 ? C24 ? HC MC3 1 C24 
2273 1 N 1 J MC3 402 ? C31 ? HC MC3 1 C31 
2274 1 N 1 J MC3 402 ? C32 ? HC MC3 1 C32 
2275 1 N 1 J MC3 402 ? C33 ? HC MC3 1 C33 
2276 1 N 1 J MC3 402 ? C34 ? HC MC3 1 C34 
2277 1 N 1 J MC3 402 ? N   ? HC MC3 1 N   
2278 1 N 1 J MC3 402 ? O2  ? HC MC3 1 O2  
2279 1 N 1 J MC3 402 ? O3  ? HC MC3 1 O3  
2280 1 N 1 J MC3 402 ? O11 ? HC MC3 1 O11 
2281 1 N 1 J MC3 402 ? O31 ? HC MC3 1 O31 
2282 1 N 1 J MC3 402 ? O1P ? HC MC3 1 O1P 
2283 1 N 1 J MC3 402 ? O2P ? HC MC3 1 O2P 
2284 1 N 1 J MC3 402 ? O3P ? HC MC3 1 O3P 
2285 1 N 1 J MC3 402 ? O4P ? HC MC3 1 O4P 
2286 1 N 1 J MC3 402 ? P   ? HC MC3 1 P   
2287 1 N 1 J MC3 403 ? C1  ? IC MC3 1 C1  
2288 1 N 1 J MC3 403 ? C2  ? IC MC3 1 C2  
2289 1 N 1 J MC3 403 ? C3  ? IC MC3 1 C3  
2290 1 N 1 J MC3 403 ? C4  ? IC MC3 1 C4  
2291 1 N 1 J MC3 403 ? C5  ? IC MC3 1 C5  
2292 1 N 1 J MC3 403 ? C6  ? IC MC3 1 C6  
2293 1 N 1 J MC3 403 ? C7  ? IC MC3 1 C7  
2294 1 N 1 J MC3 403 ? C8  ? IC MC3 1 C8  
2295 1 N 1 J MC3 403 ? C11 ? IC MC3 1 C11 
2296 1 N 1 J MC3 403 ? C12 ? IC MC3 1 C12 
2297 1 N 1 J MC3 403 ? C13 ? IC MC3 1 C13 
2298 1 N 1 J MC3 403 ? C14 ? IC MC3 1 C14 
2299 1 N 1 J MC3 403 ? C15 ? IC MC3 1 C15 
2300 1 N 1 J MC3 403 ? C16 ? IC MC3 1 C16 
2301 1 N 1 J MC3 403 ? C17 ? IC MC3 1 C17 
2302 1 N 1 J MC3 403 ? C18 ? IC MC3 1 C18 
2303 1 N 1 J MC3 403 ? C19 ? IC MC3 1 C19 
2304 1 N 1 J MC3 403 ? C20 ? IC MC3 1 C20 
2305 1 N 1 J MC3 403 ? C21 ? IC MC3 1 C21 
2306 1 N 1 J MC3 403 ? C22 ? IC MC3 1 C22 
2307 1 N 1 J MC3 403 ? C23 ? IC MC3 1 C23 
2308 1 N 1 J MC3 403 ? C24 ? IC MC3 1 C24 
2309 1 N 1 J MC3 403 ? N   ? IC MC3 1 N   
2310 1 N 1 J MC3 403 ? O2  ? IC MC3 1 O2  
2311 1 N 1 J MC3 403 ? O3  ? IC MC3 1 O3  
2312 1 N 1 J MC3 403 ? O11 ? IC MC3 1 O11 
2313 1 N 1 J MC3 403 ? O31 ? IC MC3 1 O31 
2314 1 N 1 J MC3 403 ? O1P ? IC MC3 1 O1P 
2315 1 N 1 J MC3 403 ? O2P ? IC MC3 1 O2P 
2316 1 N 1 J MC3 403 ? O3P ? IC MC3 1 O3P 
2317 1 N 1 J MC3 403 ? O4P ? IC MC3 1 O4P 
2318 1 N 1 J MC3 403 ? P   ? IC MC3 1 P   
2319 1 N 1 J MC3 404 ? C1  ? JC MC3 1 C1  
2320 1 N 1 J MC3 404 ? C2  ? JC MC3 1 C2  
2321 1 N 1 J MC3 404 ? C3  ? JC MC3 1 C3  
2322 1 N 1 J MC3 404 ? C4  ? JC MC3 1 C4  
2323 1 N 1 J MC3 404 ? C5  ? JC MC3 1 C5  
2324 1 N 1 J MC3 404 ? C6  ? JC MC3 1 C6  
2325 1 N 1 J MC3 404 ? C7  ? JC MC3 1 C7  
2326 1 N 1 J MC3 404 ? C8  ? JC MC3 1 C8  
2327 1 N 1 J MC3 404 ? C11 ? JC MC3 1 C11 
2328 1 N 1 J MC3 404 ? C12 ? JC MC3 1 C12 
2329 1 N 1 J MC3 404 ? C13 ? JC MC3 1 C13 
2330 1 N 1 J MC3 404 ? C14 ? JC MC3 1 C14 
2331 1 N 1 J MC3 404 ? C15 ? JC MC3 1 C15 
2332 1 N 1 J MC3 404 ? C16 ? JC MC3 1 C16 
2333 1 N 1 J MC3 404 ? C17 ? JC MC3 1 C17 
2334 1 N 1 J MC3 404 ? C18 ? JC MC3 1 C18 
2335 1 N 1 J MC3 404 ? C19 ? JC MC3 1 C19 
2336 1 N 1 J MC3 404 ? C20 ? JC MC3 1 C20 
2337 1 N 1 J MC3 404 ? C21 ? JC MC3 1 C21 
2338 1 N 1 J MC3 404 ? C22 ? JC MC3 1 C22 
2339 1 N 1 J MC3 404 ? C23 ? JC MC3 1 C23 
2340 1 N 1 J MC3 404 ? C24 ? JC MC3 1 C24 
2341 1 N 1 J MC3 404 ? C31 ? JC MC3 1 C31 
2342 1 N 1 J MC3 404 ? N   ? JC MC3 1 N   
2343 1 N 1 J MC3 404 ? O2  ? JC MC3 1 O2  
2344 1 N 1 J MC3 404 ? O3  ? JC MC3 1 O3  
2345 1 N 1 J MC3 404 ? O11 ? JC MC3 1 O11 
2346 1 N 1 J MC3 404 ? O31 ? JC MC3 1 O31 
2347 1 N 1 J MC3 404 ? O1P ? JC MC3 1 O1P 
2348 1 N 1 J MC3 404 ? O2P ? JC MC3 1 O2P 
2349 1 N 1 J MC3 404 ? O3P ? JC MC3 1 O3P 
2350 1 N 1 J MC3 404 ? O4P ? JC MC3 1 O4P 
2351 1 N 1 J MC3 404 ? P   ? JC MC3 1 P   
2352 1 N 1 J MC3 405 ? C1  ? KC MC3 1 C1  
2353 1 N 1 J MC3 405 ? C2  ? KC MC3 1 C2  
2354 1 N 1 J MC3 405 ? C3  ? KC MC3 1 C3  
2355 1 N 1 J MC3 405 ? C4  ? KC MC3 1 C4  
2356 1 N 1 J MC3 405 ? C5  ? KC MC3 1 C5  
2357 1 N 1 J MC3 405 ? C6  ? KC MC3 1 C6  
2358 1 N 1 J MC3 405 ? C7  ? KC MC3 1 C7  
2359 1 N 1 J MC3 405 ? C8  ? KC MC3 1 C8  
2360 1 N 1 J MC3 405 ? C11 ? KC MC3 1 C11 
2361 1 N 1 J MC3 405 ? C12 ? KC MC3 1 C12 
2362 1 N 1 J MC3 405 ? C13 ? KC MC3 1 C13 
2363 1 N 1 J MC3 405 ? C14 ? KC MC3 1 C14 
2364 1 N 1 J MC3 405 ? C15 ? KC MC3 1 C15 
2365 1 N 1 J MC3 405 ? C16 ? KC MC3 1 C16 
2366 1 N 1 J MC3 405 ? C17 ? KC MC3 1 C17 
2367 1 N 1 J MC3 405 ? C18 ? KC MC3 1 C18 
2368 1 N 1 J MC3 405 ? C19 ? KC MC3 1 C19 
2369 1 N 1 J MC3 405 ? C20 ? KC MC3 1 C20 
2370 1 N 1 J MC3 405 ? C21 ? KC MC3 1 C21 
2371 1 N 1 J MC3 405 ? C22 ? KC MC3 1 C22 
2372 1 N 1 J MC3 405 ? C23 ? KC MC3 1 C23 
2373 1 N 1 J MC3 405 ? C24 ? KC MC3 1 C24 
2374 1 N 1 J MC3 405 ? C31 ? KC MC3 1 C31 
2375 1 N 1 J MC3 405 ? C32 ? KC MC3 1 C32 
2376 1 N 1 J MC3 405 ? C33 ? KC MC3 1 C33 
2377 1 N 1 J MC3 405 ? C34 ? KC MC3 1 C34 
2378 1 N 1 J MC3 405 ? C42 ? KC MC3 1 C42 
2379 1 N 1 J MC3 405 ? C43 ? KC MC3 1 C43 
2380 1 N 1 J MC3 405 ? C44 ? KC MC3 1 C44 
2381 1 N 1 J MC3 405 ? N   ? KC MC3 1 N   
2382 1 N 1 J MC3 405 ? O2  ? KC MC3 1 O2  
2383 1 N 1 J MC3 405 ? O3  ? KC MC3 1 O3  
2384 1 N 1 J MC3 405 ? O11 ? KC MC3 1 O11 
2385 1 N 1 J MC3 405 ? O31 ? KC MC3 1 O31 
2386 1 N 1 J MC3 405 ? O1P ? KC MC3 1 O1P 
2387 1 N 1 J MC3 405 ? O2P ? KC MC3 1 O2P 
2388 1 N 1 J MC3 405 ? O3P ? KC MC3 1 O3P 
2389 1 N 1 J MC3 405 ? O4P ? KC MC3 1 O4P 
2390 1 N 1 J MC3 405 ? P   ? KC MC3 1 P   
2391 1 N 1 J MC3 406 ? C1  ? LC MC3 1 C1  
2392 1 N 1 J MC3 406 ? C2  ? LC MC3 1 C2  
2393 1 N 1 J MC3 406 ? C3  ? LC MC3 1 C3  
2394 1 N 1 J MC3 406 ? C4  ? LC MC3 1 C4  
2395 1 N 1 J MC3 406 ? C5  ? LC MC3 1 C5  
2396 1 N 1 J MC3 406 ? C6  ? LC MC3 1 C6  
2397 1 N 1 J MC3 406 ? C7  ? LC MC3 1 C7  
2398 1 N 1 J MC3 406 ? C8  ? LC MC3 1 C8  
2399 1 N 1 J MC3 406 ? C11 ? LC MC3 1 C11 
2400 1 N 1 J MC3 406 ? C12 ? LC MC3 1 C12 
2401 1 N 1 J MC3 406 ? C13 ? LC MC3 1 C13 
2402 1 N 1 J MC3 406 ? C14 ? LC MC3 1 C14 
2403 1 N 1 J MC3 406 ? C15 ? LC MC3 1 C15 
2404 1 N 1 J MC3 406 ? C16 ? LC MC3 1 C16 
2405 1 N 1 J MC3 406 ? C17 ? LC MC3 1 C17 
2406 1 N 1 J MC3 406 ? C18 ? LC MC3 1 C18 
2407 1 N 1 J MC3 406 ? C19 ? LC MC3 1 C19 
2408 1 N 1 J MC3 406 ? C20 ? LC MC3 1 C20 
2409 1 N 1 J MC3 406 ? C21 ? LC MC3 1 C21 
2410 1 N 1 J MC3 406 ? C22 ? LC MC3 1 C22 
2411 1 N 1 J MC3 406 ? C23 ? LC MC3 1 C23 
2412 1 N 1 J MC3 406 ? C24 ? LC MC3 1 C24 
2413 1 N 1 J MC3 406 ? N   ? LC MC3 1 N   
2414 1 N 1 J MC3 406 ? O2  ? LC MC3 1 O2  
2415 1 N 1 J MC3 406 ? O3  ? LC MC3 1 O3  
2416 1 N 1 J MC3 406 ? O11 ? LC MC3 1 O11 
2417 1 N 1 J MC3 406 ? O31 ? LC MC3 1 O31 
2418 1 N 1 J MC3 406 ? O1P ? LC MC3 1 O1P 
2419 1 N 1 J MC3 406 ? O2P ? LC MC3 1 O2P 
2420 1 N 1 J MC3 406 ? O3P ? LC MC3 1 O3P 
2421 1 N 1 J MC3 406 ? O4P ? LC MC3 1 O4P 
2422 1 N 1 J MC3 406 ? P   ? LC MC3 1 P   
2423 1 N 1 J MC3 407 ? C1  ? MC MC3 1 C1  
2424 1 N 1 J MC3 407 ? C2  ? MC MC3 1 C2  
2425 1 N 1 J MC3 407 ? C3  ? MC MC3 1 C3  
2426 1 N 1 J MC3 407 ? C4  ? MC MC3 1 C4  
2427 1 N 1 J MC3 407 ? C5  ? MC MC3 1 C5  
2428 1 N 1 J MC3 407 ? C6  ? MC MC3 1 C6  
2429 1 N 1 J MC3 407 ? C7  ? MC MC3 1 C7  
2430 1 N 1 J MC3 407 ? C8  ? MC MC3 1 C8  
2431 1 N 1 J MC3 407 ? C11 ? MC MC3 1 C11 
2432 1 N 1 J MC3 407 ? C12 ? MC MC3 1 C12 
2433 1 N 1 J MC3 407 ? C13 ? MC MC3 1 C13 
2434 1 N 1 J MC3 407 ? C14 ? MC MC3 1 C14 
2435 1 N 1 J MC3 407 ? C15 ? MC MC3 1 C15 
2436 1 N 1 J MC3 407 ? C16 ? MC MC3 1 C16 
2437 1 N 1 J MC3 407 ? C17 ? MC MC3 1 C17 
2438 1 N 1 J MC3 407 ? C18 ? MC MC3 1 C18 
2439 1 N 1 J MC3 407 ? C19 ? MC MC3 1 C19 
2440 1 N 1 J MC3 407 ? C20 ? MC MC3 1 C20 
2441 1 N 1 J MC3 407 ? C21 ? MC MC3 1 C21 
2442 1 N 1 J MC3 407 ? C22 ? MC MC3 1 C22 
2443 1 N 1 J MC3 407 ? C23 ? MC MC3 1 C23 
2444 1 N 1 J MC3 407 ? C24 ? MC MC3 1 C24 
2445 1 N 1 J MC3 407 ? C31 ? MC MC3 1 C31 
2446 1 N 1 J MC3 407 ? C32 ? MC MC3 1 C32 
2447 1 N 1 J MC3 407 ? C33 ? MC MC3 1 C33 
2448 1 N 1 J MC3 407 ? C34 ? MC MC3 1 C34 
2449 1 N 1 J MC3 407 ? C35 ? MC MC3 1 C35 
2450 1 N 1 J MC3 407 ? C36 ? MC MC3 1 C36 
2451 1 N 1 J MC3 407 ? C37 ? MC MC3 1 C37 
2452 1 N 1 J MC3 407 ? C38 ? MC MC3 1 C38 
2453 1 N 1 J MC3 407 ? N   ? MC MC3 1 N   
2454 1 N 1 J MC3 407 ? O2  ? MC MC3 1 O2  
2455 1 N 1 J MC3 407 ? O3  ? MC MC3 1 O3  
2456 1 N 1 J MC3 407 ? O11 ? MC MC3 1 O11 
2457 1 N 1 J MC3 407 ? O31 ? MC MC3 1 O31 
2458 1 N 1 J MC3 407 ? O1P ? MC MC3 1 O1P 
2459 1 N 1 J MC3 407 ? O2P ? MC MC3 1 O2P 
2460 1 N 1 J MC3 407 ? O3P ? MC MC3 1 O3P 
2461 1 N 1 J MC3 407 ? O4P ? MC MC3 1 O4P 
2462 1 N 1 J MC3 407 ? P   ? MC MC3 1 P   
2463 1 N 1 J MC3 408 ? C1  ? NC MC3 1 C1  
2464 1 N 1 J MC3 408 ? C2  ? NC MC3 1 C2  
2465 1 N 1 J MC3 408 ? C3  ? NC MC3 1 C3  
2466 1 N 1 J MC3 408 ? C4  ? NC MC3 1 C4  
2467 1 N 1 J MC3 408 ? C5  ? NC MC3 1 C5  
2468 1 N 1 J MC3 408 ? C6  ? NC MC3 1 C6  
2469 1 N 1 J MC3 408 ? C7  ? NC MC3 1 C7  
2470 1 N 1 J MC3 408 ? C8  ? NC MC3 1 C8  
2471 1 N 1 J MC3 408 ? C11 ? NC MC3 1 C11 
2472 1 N 1 J MC3 408 ? C12 ? NC MC3 1 C12 
2473 1 N 1 J MC3 408 ? C13 ? NC MC3 1 C13 
2474 1 N 1 J MC3 408 ? C14 ? NC MC3 1 C14 
2475 1 N 1 J MC3 408 ? C15 ? NC MC3 1 C15 
2476 1 N 1 J MC3 408 ? C16 ? NC MC3 1 C16 
2477 1 N 1 J MC3 408 ? C17 ? NC MC3 1 C17 
2478 1 N 1 J MC3 408 ? C18 ? NC MC3 1 C18 
2479 1 N 1 J MC3 408 ? C19 ? NC MC3 1 C19 
2480 1 N 1 J MC3 408 ? C20 ? NC MC3 1 C20 
2481 1 N 1 J MC3 408 ? C21 ? NC MC3 1 C21 
2482 1 N 1 J MC3 408 ? C22 ? NC MC3 1 C22 
2483 1 N 1 J MC3 408 ? C23 ? NC MC3 1 C23 
2484 1 N 1 J MC3 408 ? C24 ? NC MC3 1 C24 
2485 1 N 1 J MC3 408 ? C31 ? NC MC3 1 C31 
2486 1 N 1 J MC3 408 ? C32 ? NC MC3 1 C32 
2487 1 N 1 J MC3 408 ? C33 ? NC MC3 1 C33 
2488 1 N 1 J MC3 408 ? C34 ? NC MC3 1 C34 
2489 1 N 1 J MC3 408 ? C43 ? NC MC3 1 C43 
2490 1 N 1 J MC3 408 ? C44 ? NC MC3 1 C44 
2491 1 N 1 J MC3 408 ? N   ? NC MC3 1 N   
2492 1 N 1 J MC3 408 ? O2  ? NC MC3 1 O2  
2493 1 N 1 J MC3 408 ? O3  ? NC MC3 1 O3  
2494 1 N 1 J MC3 408 ? O11 ? NC MC3 1 O11 
2495 1 N 1 J MC3 408 ? O31 ? NC MC3 1 O31 
2496 1 N 1 J MC3 408 ? O1P ? NC MC3 1 O1P 
2497 1 N 1 J MC3 408 ? O2P ? NC MC3 1 O2P 
2498 1 N 1 J MC3 408 ? O3P ? NC MC3 1 O3P 
2499 1 N 1 J MC3 408 ? O4P ? NC MC3 1 O4P 
2500 1 N 1 J MC3 408 ? P   ? NC MC3 1 P   
2501 1 N 1 K MC3 402 ? C1  ? PC MC3 1 C1  
2502 1 N 1 K MC3 402 ? C2  ? PC MC3 1 C2  
2503 1 N 1 K MC3 402 ? C3  ? PC MC3 1 C3  
2504 1 N 1 K MC3 402 ? C4  ? PC MC3 1 C4  
2505 1 N 1 K MC3 402 ? C5  ? PC MC3 1 C5  
2506 1 N 1 K MC3 402 ? C6  ? PC MC3 1 C6  
2507 1 N 1 K MC3 402 ? C7  ? PC MC3 1 C7  
2508 1 N 1 K MC3 402 ? C8  ? PC MC3 1 C8  
2509 1 N 1 K MC3 402 ? C11 ? PC MC3 1 C11 
2510 1 N 1 K MC3 402 ? C12 ? PC MC3 1 C12 
2511 1 N 1 K MC3 402 ? C13 ? PC MC3 1 C13 
2512 1 N 1 K MC3 402 ? C14 ? PC MC3 1 C14 
2513 1 N 1 K MC3 402 ? C15 ? PC MC3 1 C15 
2514 1 N 1 K MC3 402 ? C16 ? PC MC3 1 C16 
2515 1 N 1 K MC3 402 ? C17 ? PC MC3 1 C17 
2516 1 N 1 K MC3 402 ? C18 ? PC MC3 1 C18 
2517 1 N 1 K MC3 402 ? C19 ? PC MC3 1 C19 
2518 1 N 1 K MC3 402 ? C20 ? PC MC3 1 C20 
2519 1 N 1 K MC3 402 ? C21 ? PC MC3 1 C21 
2520 1 N 1 K MC3 402 ? C22 ? PC MC3 1 C22 
2521 1 N 1 K MC3 402 ? C23 ? PC MC3 1 C23 
2522 1 N 1 K MC3 402 ? C24 ? PC MC3 1 C24 
2523 1 N 1 K MC3 402 ? C31 ? PC MC3 1 C31 
2524 1 N 1 K MC3 402 ? C32 ? PC MC3 1 C32 
2525 1 N 1 K MC3 402 ? C33 ? PC MC3 1 C33 
2526 1 N 1 K MC3 402 ? C34 ? PC MC3 1 C34 
2527 1 N 1 K MC3 402 ? N   ? PC MC3 1 N   
2528 1 N 1 K MC3 402 ? O2  ? PC MC3 1 O2  
2529 1 N 1 K MC3 402 ? O3  ? PC MC3 1 O3  
2530 1 N 1 K MC3 402 ? O11 ? PC MC3 1 O11 
2531 1 N 1 K MC3 402 ? O31 ? PC MC3 1 O31 
2532 1 N 1 K MC3 402 ? O1P ? PC MC3 1 O1P 
2533 1 N 1 K MC3 402 ? O2P ? PC MC3 1 O2P 
2534 1 N 1 K MC3 402 ? O3P ? PC MC3 1 O3P 
2535 1 N 1 K MC3 402 ? O4P ? PC MC3 1 O4P 
2536 1 N 1 K MC3 402 ? P   ? PC MC3 1 P   
2537 1 N 1 K MC3 403 ? C1  ? QC MC3 1 C1  
2538 1 N 1 K MC3 403 ? C2  ? QC MC3 1 C2  
2539 1 N 1 K MC3 403 ? C3  ? QC MC3 1 C3  
2540 1 N 1 K MC3 403 ? C4  ? QC MC3 1 C4  
2541 1 N 1 K MC3 403 ? C5  ? QC MC3 1 C5  
2542 1 N 1 K MC3 403 ? C6  ? QC MC3 1 C6  
2543 1 N 1 K MC3 403 ? C7  ? QC MC3 1 C7  
2544 1 N 1 K MC3 403 ? C8  ? QC MC3 1 C8  
2545 1 N 1 K MC3 403 ? C11 ? QC MC3 1 C11 
2546 1 N 1 K MC3 403 ? C12 ? QC MC3 1 C12 
2547 1 N 1 K MC3 403 ? C13 ? QC MC3 1 C13 
2548 1 N 1 K MC3 403 ? C14 ? QC MC3 1 C14 
2549 1 N 1 K MC3 403 ? C15 ? QC MC3 1 C15 
2550 1 N 1 K MC3 403 ? C16 ? QC MC3 1 C16 
2551 1 N 1 K MC3 403 ? C17 ? QC MC3 1 C17 
2552 1 N 1 K MC3 403 ? C18 ? QC MC3 1 C18 
2553 1 N 1 K MC3 403 ? C19 ? QC MC3 1 C19 
2554 1 N 1 K MC3 403 ? C20 ? QC MC3 1 C20 
2555 1 N 1 K MC3 403 ? C21 ? QC MC3 1 C21 
2556 1 N 1 K MC3 403 ? C22 ? QC MC3 1 C22 
2557 1 N 1 K MC3 403 ? C23 ? QC MC3 1 C23 
2558 1 N 1 K MC3 403 ? C24 ? QC MC3 1 C24 
2559 1 N 1 K MC3 403 ? N   ? QC MC3 1 N   
2560 1 N 1 K MC3 403 ? O2  ? QC MC3 1 O2  
2561 1 N 1 K MC3 403 ? O3  ? QC MC3 1 O3  
2562 1 N 1 K MC3 403 ? O11 ? QC MC3 1 O11 
2563 1 N 1 K MC3 403 ? O31 ? QC MC3 1 O31 
2564 1 N 1 K MC3 403 ? O1P ? QC MC3 1 O1P 
2565 1 N 1 K MC3 403 ? O2P ? QC MC3 1 O2P 
2566 1 N 1 K MC3 403 ? O3P ? QC MC3 1 O3P 
2567 1 N 1 K MC3 403 ? O4P ? QC MC3 1 O4P 
2568 1 N 1 K MC3 403 ? P   ? QC MC3 1 P   
2569 1 N 1 K MC3 404 ? C1  ? RC MC3 1 C1  
2570 1 N 1 K MC3 404 ? C2  ? RC MC3 1 C2  
2571 1 N 1 K MC3 404 ? C3  ? RC MC3 1 C3  
2572 1 N 1 K MC3 404 ? C4  ? RC MC3 1 C4  
2573 1 N 1 K MC3 404 ? C5  ? RC MC3 1 C5  
2574 1 N 1 K MC3 404 ? C6  ? RC MC3 1 C6  
2575 1 N 1 K MC3 404 ? C7  ? RC MC3 1 C7  
2576 1 N 1 K MC3 404 ? C8  ? RC MC3 1 C8  
2577 1 N 1 K MC3 404 ? C11 ? RC MC3 1 C11 
2578 1 N 1 K MC3 404 ? C12 ? RC MC3 1 C12 
2579 1 N 1 K MC3 404 ? C13 ? RC MC3 1 C13 
2580 1 N 1 K MC3 404 ? C14 ? RC MC3 1 C14 
2581 1 N 1 K MC3 404 ? C15 ? RC MC3 1 C15 
2582 1 N 1 K MC3 404 ? C16 ? RC MC3 1 C16 
2583 1 N 1 K MC3 404 ? C17 ? RC MC3 1 C17 
2584 1 N 1 K MC3 404 ? C18 ? RC MC3 1 C18 
2585 1 N 1 K MC3 404 ? C19 ? RC MC3 1 C19 
2586 1 N 1 K MC3 404 ? C20 ? RC MC3 1 C20 
2587 1 N 1 K MC3 404 ? C21 ? RC MC3 1 C21 
2588 1 N 1 K MC3 404 ? C22 ? RC MC3 1 C22 
2589 1 N 1 K MC3 404 ? C23 ? RC MC3 1 C23 
2590 1 N 1 K MC3 404 ? C24 ? RC MC3 1 C24 
2591 1 N 1 K MC3 404 ? C31 ? RC MC3 1 C31 
2592 1 N 1 K MC3 404 ? N   ? RC MC3 1 N   
2593 1 N 1 K MC3 404 ? O2  ? RC MC3 1 O2  
2594 1 N 1 K MC3 404 ? O3  ? RC MC3 1 O3  
2595 1 N 1 K MC3 404 ? O11 ? RC MC3 1 O11 
2596 1 N 1 K MC3 404 ? O31 ? RC MC3 1 O31 
2597 1 N 1 K MC3 404 ? O1P ? RC MC3 1 O1P 
2598 1 N 1 K MC3 404 ? O2P ? RC MC3 1 O2P 
2599 1 N 1 K MC3 404 ? O3P ? RC MC3 1 O3P 
2600 1 N 1 K MC3 404 ? O4P ? RC MC3 1 O4P 
2601 1 N 1 K MC3 404 ? P   ? RC MC3 1 P   
2602 1 N 1 K MC3 405 ? C1  ? SC MC3 1 C1  
2603 1 N 1 K MC3 405 ? C2  ? SC MC3 1 C2  
2604 1 N 1 K MC3 405 ? C3  ? SC MC3 1 C3  
2605 1 N 1 K MC3 405 ? C4  ? SC MC3 1 C4  
2606 1 N 1 K MC3 405 ? C5  ? SC MC3 1 C5  
2607 1 N 1 K MC3 405 ? C6  ? SC MC3 1 C6  
2608 1 N 1 K MC3 405 ? C7  ? SC MC3 1 C7  
2609 1 N 1 K MC3 405 ? C8  ? SC MC3 1 C8  
2610 1 N 1 K MC3 405 ? C11 ? SC MC3 1 C11 
2611 1 N 1 K MC3 405 ? C12 ? SC MC3 1 C12 
2612 1 N 1 K MC3 405 ? C13 ? SC MC3 1 C13 
2613 1 N 1 K MC3 405 ? C14 ? SC MC3 1 C14 
2614 1 N 1 K MC3 405 ? C15 ? SC MC3 1 C15 
2615 1 N 1 K MC3 405 ? C16 ? SC MC3 1 C16 
2616 1 N 1 K MC3 405 ? C17 ? SC MC3 1 C17 
2617 1 N 1 K MC3 405 ? C18 ? SC MC3 1 C18 
2618 1 N 1 K MC3 405 ? C19 ? SC MC3 1 C19 
2619 1 N 1 K MC3 405 ? C20 ? SC MC3 1 C20 
2620 1 N 1 K MC3 405 ? C21 ? SC MC3 1 C21 
2621 1 N 1 K MC3 405 ? C22 ? SC MC3 1 C22 
2622 1 N 1 K MC3 405 ? C23 ? SC MC3 1 C23 
2623 1 N 1 K MC3 405 ? C24 ? SC MC3 1 C24 
2624 1 N 1 K MC3 405 ? C31 ? SC MC3 1 C31 
2625 1 N 1 K MC3 405 ? C32 ? SC MC3 1 C32 
2626 1 N 1 K MC3 405 ? C33 ? SC MC3 1 C33 
2627 1 N 1 K MC3 405 ? C34 ? SC MC3 1 C34 
2628 1 N 1 K MC3 405 ? C42 ? SC MC3 1 C42 
2629 1 N 1 K MC3 405 ? C43 ? SC MC3 1 C43 
2630 1 N 1 K MC3 405 ? C44 ? SC MC3 1 C44 
2631 1 N 1 K MC3 405 ? N   ? SC MC3 1 N   
2632 1 N 1 K MC3 405 ? O2  ? SC MC3 1 O2  
2633 1 N 1 K MC3 405 ? O3  ? SC MC3 1 O3  
2634 1 N 1 K MC3 405 ? O11 ? SC MC3 1 O11 
2635 1 N 1 K MC3 405 ? O31 ? SC MC3 1 O31 
2636 1 N 1 K MC3 405 ? O1P ? SC MC3 1 O1P 
2637 1 N 1 K MC3 405 ? O2P ? SC MC3 1 O2P 
2638 1 N 1 K MC3 405 ? O3P ? SC MC3 1 O3P 
2639 1 N 1 K MC3 405 ? O4P ? SC MC3 1 O4P 
2640 1 N 1 K MC3 405 ? P   ? SC MC3 1 P   
2641 1 N 1 K MC3 406 ? C1  ? TC MC3 1 C1  
2642 1 N 1 K MC3 406 ? C2  ? TC MC3 1 C2  
2643 1 N 1 K MC3 406 ? C3  ? TC MC3 1 C3  
2644 1 N 1 K MC3 406 ? C4  ? TC MC3 1 C4  
2645 1 N 1 K MC3 406 ? C5  ? TC MC3 1 C5  
2646 1 N 1 K MC3 406 ? C6  ? TC MC3 1 C6  
2647 1 N 1 K MC3 406 ? C7  ? TC MC3 1 C7  
2648 1 N 1 K MC3 406 ? C8  ? TC MC3 1 C8  
2649 1 N 1 K MC3 406 ? C11 ? TC MC3 1 C11 
2650 1 N 1 K MC3 406 ? C12 ? TC MC3 1 C12 
2651 1 N 1 K MC3 406 ? C13 ? TC MC3 1 C13 
2652 1 N 1 K MC3 406 ? C14 ? TC MC3 1 C14 
2653 1 N 1 K MC3 406 ? C15 ? TC MC3 1 C15 
2654 1 N 1 K MC3 406 ? C16 ? TC MC3 1 C16 
2655 1 N 1 K MC3 406 ? C17 ? TC MC3 1 C17 
2656 1 N 1 K MC3 406 ? C18 ? TC MC3 1 C18 
2657 1 N 1 K MC3 406 ? C19 ? TC MC3 1 C19 
2658 1 N 1 K MC3 406 ? C20 ? TC MC3 1 C20 
2659 1 N 1 K MC3 406 ? C21 ? TC MC3 1 C21 
2660 1 N 1 K MC3 406 ? C22 ? TC MC3 1 C22 
2661 1 N 1 K MC3 406 ? C23 ? TC MC3 1 C23 
2662 1 N 1 K MC3 406 ? C24 ? TC MC3 1 C24 
2663 1 N 1 K MC3 406 ? N   ? TC MC3 1 N   
2664 1 N 1 K MC3 406 ? O2  ? TC MC3 1 O2  
2665 1 N 1 K MC3 406 ? O3  ? TC MC3 1 O3  
2666 1 N 1 K MC3 406 ? O11 ? TC MC3 1 O11 
2667 1 N 1 K MC3 406 ? O31 ? TC MC3 1 O31 
2668 1 N 1 K MC3 406 ? O1P ? TC MC3 1 O1P 
2669 1 N 1 K MC3 406 ? O2P ? TC MC3 1 O2P 
2670 1 N 1 K MC3 406 ? O3P ? TC MC3 1 O3P 
2671 1 N 1 K MC3 406 ? O4P ? TC MC3 1 O4P 
2672 1 N 1 K MC3 406 ? P   ? TC MC3 1 P   
2673 1 N 1 K MC3 407 ? C1  ? UC MC3 1 C1  
2674 1 N 1 K MC3 407 ? C2  ? UC MC3 1 C2  
2675 1 N 1 K MC3 407 ? C3  ? UC MC3 1 C3  
2676 1 N 1 K MC3 407 ? C4  ? UC MC3 1 C4  
2677 1 N 1 K MC3 407 ? C5  ? UC MC3 1 C5  
2678 1 N 1 K MC3 407 ? C6  ? UC MC3 1 C6  
2679 1 N 1 K MC3 407 ? C7  ? UC MC3 1 C7  
2680 1 N 1 K MC3 407 ? C8  ? UC MC3 1 C8  
2681 1 N 1 K MC3 407 ? C11 ? UC MC3 1 C11 
2682 1 N 1 K MC3 407 ? C12 ? UC MC3 1 C12 
2683 1 N 1 K MC3 407 ? C13 ? UC MC3 1 C13 
2684 1 N 1 K MC3 407 ? C14 ? UC MC3 1 C14 
2685 1 N 1 K MC3 407 ? C15 ? UC MC3 1 C15 
2686 1 N 1 K MC3 407 ? C16 ? UC MC3 1 C16 
2687 1 N 1 K MC3 407 ? C17 ? UC MC3 1 C17 
2688 1 N 1 K MC3 407 ? C18 ? UC MC3 1 C18 
2689 1 N 1 K MC3 407 ? C19 ? UC MC3 1 C19 
2690 1 N 1 K MC3 407 ? C20 ? UC MC3 1 C20 
2691 1 N 1 K MC3 407 ? C21 ? UC MC3 1 C21 
2692 1 N 1 K MC3 407 ? C22 ? UC MC3 1 C22 
2693 1 N 1 K MC3 407 ? C23 ? UC MC3 1 C23 
2694 1 N 1 K MC3 407 ? C24 ? UC MC3 1 C24 
2695 1 N 1 K MC3 407 ? C31 ? UC MC3 1 C31 
2696 1 N 1 K MC3 407 ? C32 ? UC MC3 1 C32 
2697 1 N 1 K MC3 407 ? C33 ? UC MC3 1 C33 
2698 1 N 1 K MC3 407 ? C34 ? UC MC3 1 C34 
2699 1 N 1 K MC3 407 ? C35 ? UC MC3 1 C35 
2700 1 N 1 K MC3 407 ? C36 ? UC MC3 1 C36 
2701 1 N 1 K MC3 407 ? C37 ? UC MC3 1 C37 
2702 1 N 1 K MC3 407 ? C38 ? UC MC3 1 C38 
2703 1 N 1 K MC3 407 ? N   ? UC MC3 1 N   
2704 1 N 1 K MC3 407 ? O2  ? UC MC3 1 O2  
2705 1 N 1 K MC3 407 ? O3  ? UC MC3 1 O3  
2706 1 N 1 K MC3 407 ? O11 ? UC MC3 1 O11 
2707 1 N 1 K MC3 407 ? O31 ? UC MC3 1 O31 
2708 1 N 1 K MC3 407 ? O1P ? UC MC3 1 O1P 
2709 1 N 1 K MC3 407 ? O2P ? UC MC3 1 O2P 
2710 1 N 1 K MC3 407 ? O3P ? UC MC3 1 O3P 
2711 1 N 1 K MC3 407 ? O4P ? UC MC3 1 O4P 
2712 1 N 1 K MC3 407 ? P   ? UC MC3 1 P   
2713 1 N 1 K MC3 408 ? C1  ? VC MC3 1 C1  
2714 1 N 1 K MC3 408 ? C2  ? VC MC3 1 C2  
2715 1 N 1 K MC3 408 ? C3  ? VC MC3 1 C3  
2716 1 N 1 K MC3 408 ? C4  ? VC MC3 1 C4  
2717 1 N 1 K MC3 408 ? C5  ? VC MC3 1 C5  
2718 1 N 1 K MC3 408 ? C6  ? VC MC3 1 C6  
2719 1 N 1 K MC3 408 ? C7  ? VC MC3 1 C7  
2720 1 N 1 K MC3 408 ? C8  ? VC MC3 1 C8  
2721 1 N 1 K MC3 408 ? C11 ? VC MC3 1 C11 
2722 1 N 1 K MC3 408 ? C12 ? VC MC3 1 C12 
2723 1 N 1 K MC3 408 ? C13 ? VC MC3 1 C13 
2724 1 N 1 K MC3 408 ? C14 ? VC MC3 1 C14 
2725 1 N 1 K MC3 408 ? C15 ? VC MC3 1 C15 
2726 1 N 1 K MC3 408 ? C16 ? VC MC3 1 C16 
2727 1 N 1 K MC3 408 ? C17 ? VC MC3 1 C17 
2728 1 N 1 K MC3 408 ? C18 ? VC MC3 1 C18 
2729 1 N 1 K MC3 408 ? C19 ? VC MC3 1 C19 
2730 1 N 1 K MC3 408 ? C20 ? VC MC3 1 C20 
2731 1 N 1 K MC3 408 ? C21 ? VC MC3 1 C21 
2732 1 N 1 K MC3 408 ? C22 ? VC MC3 1 C22 
2733 1 N 1 K MC3 408 ? C23 ? VC MC3 1 C23 
2734 1 N 1 K MC3 408 ? C24 ? VC MC3 1 C24 
2735 1 N 1 K MC3 408 ? C31 ? VC MC3 1 C31 
2736 1 N 1 K MC3 408 ? C32 ? VC MC3 1 C32 
2737 1 N 1 K MC3 408 ? C33 ? VC MC3 1 C33 
2738 1 N 1 K MC3 408 ? C34 ? VC MC3 1 C34 
2739 1 N 1 K MC3 408 ? C43 ? VC MC3 1 C43 
2740 1 N 1 K MC3 408 ? C44 ? VC MC3 1 C44 
2741 1 N 1 K MC3 408 ? N   ? VC MC3 1 N   
2742 1 N 1 K MC3 408 ? O2  ? VC MC3 1 O2  
2743 1 N 1 K MC3 408 ? O3  ? VC MC3 1 O3  
2744 1 N 1 K MC3 408 ? O11 ? VC MC3 1 O11 
2745 1 N 1 K MC3 408 ? O31 ? VC MC3 1 O31 
2746 1 N 1 K MC3 408 ? O1P ? VC MC3 1 O1P 
2747 1 N 1 K MC3 408 ? O2P ? VC MC3 1 O2P 
2748 1 N 1 K MC3 408 ? O3P ? VC MC3 1 O3P 
2749 1 N 1 K MC3 408 ? O4P ? VC MC3 1 O4P 
2750 1 N 1 K MC3 408 ? P   ? VC MC3 1 P   
2751 1 N 1 L MC3 402 ? C1  ? XC MC3 1 C1  
2752 1 N 1 L MC3 402 ? C2  ? XC MC3 1 C2  
2753 1 N 1 L MC3 402 ? C3  ? XC MC3 1 C3  
2754 1 N 1 L MC3 402 ? C4  ? XC MC3 1 C4  
2755 1 N 1 L MC3 402 ? C5  ? XC MC3 1 C5  
2756 1 N 1 L MC3 402 ? C6  ? XC MC3 1 C6  
2757 1 N 1 L MC3 402 ? C7  ? XC MC3 1 C7  
2758 1 N 1 L MC3 402 ? C8  ? XC MC3 1 C8  
2759 1 N 1 L MC3 402 ? C11 ? XC MC3 1 C11 
2760 1 N 1 L MC3 402 ? C12 ? XC MC3 1 C12 
2761 1 N 1 L MC3 402 ? C13 ? XC MC3 1 C13 
2762 1 N 1 L MC3 402 ? C14 ? XC MC3 1 C14 
2763 1 N 1 L MC3 402 ? C15 ? XC MC3 1 C15 
2764 1 N 1 L MC3 402 ? C16 ? XC MC3 1 C16 
2765 1 N 1 L MC3 402 ? C17 ? XC MC3 1 C17 
2766 1 N 1 L MC3 402 ? C18 ? XC MC3 1 C18 
2767 1 N 1 L MC3 402 ? C19 ? XC MC3 1 C19 
2768 1 N 1 L MC3 402 ? C20 ? XC MC3 1 C20 
2769 1 N 1 L MC3 402 ? C21 ? XC MC3 1 C21 
2770 1 N 1 L MC3 402 ? C22 ? XC MC3 1 C22 
2771 1 N 1 L MC3 402 ? C23 ? XC MC3 1 C23 
2772 1 N 1 L MC3 402 ? C24 ? XC MC3 1 C24 
2773 1 N 1 L MC3 402 ? C31 ? XC MC3 1 C31 
2774 1 N 1 L MC3 402 ? C32 ? XC MC3 1 C32 
2775 1 N 1 L MC3 402 ? C33 ? XC MC3 1 C33 
2776 1 N 1 L MC3 402 ? C34 ? XC MC3 1 C34 
2777 1 N 1 L MC3 402 ? N   ? XC MC3 1 N   
2778 1 N 1 L MC3 402 ? O2  ? XC MC3 1 O2  
2779 1 N 1 L MC3 402 ? O3  ? XC MC3 1 O3  
2780 1 N 1 L MC3 402 ? O11 ? XC MC3 1 O11 
2781 1 N 1 L MC3 402 ? O31 ? XC MC3 1 O31 
2782 1 N 1 L MC3 402 ? O1P ? XC MC3 1 O1P 
2783 1 N 1 L MC3 402 ? O2P ? XC MC3 1 O2P 
2784 1 N 1 L MC3 402 ? O3P ? XC MC3 1 O3P 
2785 1 N 1 L MC3 402 ? O4P ? XC MC3 1 O4P 
2786 1 N 1 L MC3 402 ? P   ? XC MC3 1 P   
2787 1 N 1 L MC3 403 ? C1  ? YC MC3 1 C1  
2788 1 N 1 L MC3 403 ? C2  ? YC MC3 1 C2  
2789 1 N 1 L MC3 403 ? C3  ? YC MC3 1 C3  
2790 1 N 1 L MC3 403 ? C4  ? YC MC3 1 C4  
2791 1 N 1 L MC3 403 ? C5  ? YC MC3 1 C5  
2792 1 N 1 L MC3 403 ? C6  ? YC MC3 1 C6  
2793 1 N 1 L MC3 403 ? C7  ? YC MC3 1 C7  
2794 1 N 1 L MC3 403 ? C8  ? YC MC3 1 C8  
2795 1 N 1 L MC3 403 ? C11 ? YC MC3 1 C11 
2796 1 N 1 L MC3 403 ? C12 ? YC MC3 1 C12 
2797 1 N 1 L MC3 403 ? C13 ? YC MC3 1 C13 
2798 1 N 1 L MC3 403 ? C14 ? YC MC3 1 C14 
2799 1 N 1 L MC3 403 ? C15 ? YC MC3 1 C15 
2800 1 N 1 L MC3 403 ? C16 ? YC MC3 1 C16 
2801 1 N 1 L MC3 403 ? C17 ? YC MC3 1 C17 
2802 1 N 1 L MC3 403 ? C18 ? YC MC3 1 C18 
2803 1 N 1 L MC3 403 ? C19 ? YC MC3 1 C19 
2804 1 N 1 L MC3 403 ? C20 ? YC MC3 1 C20 
2805 1 N 1 L MC3 403 ? C21 ? YC MC3 1 C21 
2806 1 N 1 L MC3 403 ? C22 ? YC MC3 1 C22 
2807 1 N 1 L MC3 403 ? C23 ? YC MC3 1 C23 
2808 1 N 1 L MC3 403 ? C24 ? YC MC3 1 C24 
2809 1 N 1 L MC3 403 ? N   ? YC MC3 1 N   
2810 1 N 1 L MC3 403 ? O2  ? YC MC3 1 O2  
2811 1 N 1 L MC3 403 ? O3  ? YC MC3 1 O3  
2812 1 N 1 L MC3 403 ? O11 ? YC MC3 1 O11 
2813 1 N 1 L MC3 403 ? O31 ? YC MC3 1 O31 
2814 1 N 1 L MC3 403 ? O1P ? YC MC3 1 O1P 
2815 1 N 1 L MC3 403 ? O2P ? YC MC3 1 O2P 
2816 1 N 1 L MC3 403 ? O3P ? YC MC3 1 O3P 
2817 1 N 1 L MC3 403 ? O4P ? YC MC3 1 O4P 
2818 1 N 1 L MC3 403 ? P   ? YC MC3 1 P   
2819 1 N 1 L MC3 404 ? C1  ? ZC MC3 1 C1  
2820 1 N 1 L MC3 404 ? C2  ? ZC MC3 1 C2  
2821 1 N 1 L MC3 404 ? C3  ? ZC MC3 1 C3  
2822 1 N 1 L MC3 404 ? C4  ? ZC MC3 1 C4  
2823 1 N 1 L MC3 404 ? C5  ? ZC MC3 1 C5  
2824 1 N 1 L MC3 404 ? C6  ? ZC MC3 1 C6  
2825 1 N 1 L MC3 404 ? C7  ? ZC MC3 1 C7  
2826 1 N 1 L MC3 404 ? C8  ? ZC MC3 1 C8  
2827 1 N 1 L MC3 404 ? C11 ? ZC MC3 1 C11 
2828 1 N 1 L MC3 404 ? C12 ? ZC MC3 1 C12 
2829 1 N 1 L MC3 404 ? C13 ? ZC MC3 1 C13 
2830 1 N 1 L MC3 404 ? C14 ? ZC MC3 1 C14 
2831 1 N 1 L MC3 404 ? C15 ? ZC MC3 1 C15 
2832 1 N 1 L MC3 404 ? C16 ? ZC MC3 1 C16 
2833 1 N 1 L MC3 404 ? C17 ? ZC MC3 1 C17 
2834 1 N 1 L MC3 404 ? C18 ? ZC MC3 1 C18 
2835 1 N 1 L MC3 404 ? C19 ? ZC MC3 1 C19 
2836 1 N 1 L MC3 404 ? C20 ? ZC MC3 1 C20 
2837 1 N 1 L MC3 404 ? C21 ? ZC MC3 1 C21 
2838 1 N 1 L MC3 404 ? C22 ? ZC MC3 1 C22 
2839 1 N 1 L MC3 404 ? C23 ? ZC MC3 1 C23 
2840 1 N 1 L MC3 404 ? C24 ? ZC MC3 1 C24 
2841 1 N 1 L MC3 404 ? C31 ? ZC MC3 1 C31 
2842 1 N 1 L MC3 404 ? N   ? ZC MC3 1 N   
2843 1 N 1 L MC3 404 ? O2  ? ZC MC3 1 O2  
2844 1 N 1 L MC3 404 ? O3  ? ZC MC3 1 O3  
2845 1 N 1 L MC3 404 ? O11 ? ZC MC3 1 O11 
2846 1 N 1 L MC3 404 ? O31 ? ZC MC3 1 O31 
2847 1 N 1 L MC3 404 ? O1P ? ZC MC3 1 O1P 
2848 1 N 1 L MC3 404 ? O2P ? ZC MC3 1 O2P 
2849 1 N 1 L MC3 404 ? O3P ? ZC MC3 1 O3P 
2850 1 N 1 L MC3 404 ? O4P ? ZC MC3 1 O4P 
2851 1 N 1 L MC3 404 ? P   ? ZC MC3 1 P   
2852 1 N 1 L MC3 405 ? C1  ? AD MC3 1 C1  
2853 1 N 1 L MC3 405 ? C2  ? AD MC3 1 C2  
2854 1 N 1 L MC3 405 ? C3  ? AD MC3 1 C3  
2855 1 N 1 L MC3 405 ? C4  ? AD MC3 1 C4  
2856 1 N 1 L MC3 405 ? C5  ? AD MC3 1 C5  
2857 1 N 1 L MC3 405 ? C6  ? AD MC3 1 C6  
2858 1 N 1 L MC3 405 ? C7  ? AD MC3 1 C7  
2859 1 N 1 L MC3 405 ? C8  ? AD MC3 1 C8  
2860 1 N 1 L MC3 405 ? C11 ? AD MC3 1 C11 
2861 1 N 1 L MC3 405 ? C12 ? AD MC3 1 C12 
2862 1 N 1 L MC3 405 ? C13 ? AD MC3 1 C13 
2863 1 N 1 L MC3 405 ? C14 ? AD MC3 1 C14 
2864 1 N 1 L MC3 405 ? C15 ? AD MC3 1 C15 
2865 1 N 1 L MC3 405 ? C16 ? AD MC3 1 C16 
2866 1 N 1 L MC3 405 ? C17 ? AD MC3 1 C17 
2867 1 N 1 L MC3 405 ? C18 ? AD MC3 1 C18 
2868 1 N 1 L MC3 405 ? C19 ? AD MC3 1 C19 
2869 1 N 1 L MC3 405 ? C20 ? AD MC3 1 C20 
2870 1 N 1 L MC3 405 ? C21 ? AD MC3 1 C21 
2871 1 N 1 L MC3 405 ? C22 ? AD MC3 1 C22 
2872 1 N 1 L MC3 405 ? C23 ? AD MC3 1 C23 
2873 1 N 1 L MC3 405 ? C24 ? AD MC3 1 C24 
2874 1 N 1 L MC3 405 ? C31 ? AD MC3 1 C31 
2875 1 N 1 L MC3 405 ? C32 ? AD MC3 1 C32 
2876 1 N 1 L MC3 405 ? C33 ? AD MC3 1 C33 
2877 1 N 1 L MC3 405 ? C34 ? AD MC3 1 C34 
2878 1 N 1 L MC3 405 ? C42 ? AD MC3 1 C42 
2879 1 N 1 L MC3 405 ? C43 ? AD MC3 1 C43 
2880 1 N 1 L MC3 405 ? C44 ? AD MC3 1 C44 
2881 1 N 1 L MC3 405 ? N   ? AD MC3 1 N   
2882 1 N 1 L MC3 405 ? O2  ? AD MC3 1 O2  
2883 1 N 1 L MC3 405 ? O3  ? AD MC3 1 O3  
2884 1 N 1 L MC3 405 ? O11 ? AD MC3 1 O11 
2885 1 N 1 L MC3 405 ? O31 ? AD MC3 1 O31 
2886 1 N 1 L MC3 405 ? O1P ? AD MC3 1 O1P 
2887 1 N 1 L MC3 405 ? O2P ? AD MC3 1 O2P 
2888 1 N 1 L MC3 405 ? O3P ? AD MC3 1 O3P 
2889 1 N 1 L MC3 405 ? O4P ? AD MC3 1 O4P 
2890 1 N 1 L MC3 405 ? P   ? AD MC3 1 P   
2891 1 N 1 L MC3 406 ? C1  ? BD MC3 1 C1  
2892 1 N 1 L MC3 406 ? C2  ? BD MC3 1 C2  
2893 1 N 1 L MC3 406 ? C3  ? BD MC3 1 C3  
2894 1 N 1 L MC3 406 ? C4  ? BD MC3 1 C4  
2895 1 N 1 L MC3 406 ? C5  ? BD MC3 1 C5  
2896 1 N 1 L MC3 406 ? C6  ? BD MC3 1 C6  
2897 1 N 1 L MC3 406 ? C7  ? BD MC3 1 C7  
2898 1 N 1 L MC3 406 ? C8  ? BD MC3 1 C8  
2899 1 N 1 L MC3 406 ? C11 ? BD MC3 1 C11 
2900 1 N 1 L MC3 406 ? C12 ? BD MC3 1 C12 
2901 1 N 1 L MC3 406 ? C13 ? BD MC3 1 C13 
2902 1 N 1 L MC3 406 ? C14 ? BD MC3 1 C14 
2903 1 N 1 L MC3 406 ? C15 ? BD MC3 1 C15 
2904 1 N 1 L MC3 406 ? C16 ? BD MC3 1 C16 
2905 1 N 1 L MC3 406 ? C17 ? BD MC3 1 C17 
2906 1 N 1 L MC3 406 ? C18 ? BD MC3 1 C18 
2907 1 N 1 L MC3 406 ? C19 ? BD MC3 1 C19 
2908 1 N 1 L MC3 406 ? C20 ? BD MC3 1 C20 
2909 1 N 1 L MC3 406 ? C21 ? BD MC3 1 C21 
2910 1 N 1 L MC3 406 ? C22 ? BD MC3 1 C22 
2911 1 N 1 L MC3 406 ? C23 ? BD MC3 1 C23 
2912 1 N 1 L MC3 406 ? C24 ? BD MC3 1 C24 
2913 1 N 1 L MC3 406 ? N   ? BD MC3 1 N   
2914 1 N 1 L MC3 406 ? O2  ? BD MC3 1 O2  
2915 1 N 1 L MC3 406 ? O3  ? BD MC3 1 O3  
2916 1 N 1 L MC3 406 ? O11 ? BD MC3 1 O11 
2917 1 N 1 L MC3 406 ? O31 ? BD MC3 1 O31 
2918 1 N 1 L MC3 406 ? O1P ? BD MC3 1 O1P 
2919 1 N 1 L MC3 406 ? O2P ? BD MC3 1 O2P 
2920 1 N 1 L MC3 406 ? O3P ? BD MC3 1 O3P 
2921 1 N 1 L MC3 406 ? O4P ? BD MC3 1 O4P 
2922 1 N 1 L MC3 406 ? P   ? BD MC3 1 P   
2923 1 N 1 L MC3 407 ? C1  ? CD MC3 1 C1  
2924 1 N 1 L MC3 407 ? C2  ? CD MC3 1 C2  
2925 1 N 1 L MC3 407 ? C3  ? CD MC3 1 C3  
2926 1 N 1 L MC3 407 ? C4  ? CD MC3 1 C4  
2927 1 N 1 L MC3 407 ? C5  ? CD MC3 1 C5  
2928 1 N 1 L MC3 407 ? C6  ? CD MC3 1 C6  
2929 1 N 1 L MC3 407 ? C7  ? CD MC3 1 C7  
2930 1 N 1 L MC3 407 ? C8  ? CD MC3 1 C8  
2931 1 N 1 L MC3 407 ? C11 ? CD MC3 1 C11 
2932 1 N 1 L MC3 407 ? C12 ? CD MC3 1 C12 
2933 1 N 1 L MC3 407 ? C13 ? CD MC3 1 C13 
2934 1 N 1 L MC3 407 ? C14 ? CD MC3 1 C14 
2935 1 N 1 L MC3 407 ? C15 ? CD MC3 1 C15 
2936 1 N 1 L MC3 407 ? C16 ? CD MC3 1 C16 
2937 1 N 1 L MC3 407 ? C17 ? CD MC3 1 C17 
2938 1 N 1 L MC3 407 ? C18 ? CD MC3 1 C18 
2939 1 N 1 L MC3 407 ? C19 ? CD MC3 1 C19 
2940 1 N 1 L MC3 407 ? C20 ? CD MC3 1 C20 
2941 1 N 1 L MC3 407 ? C21 ? CD MC3 1 C21 
2942 1 N 1 L MC3 407 ? C22 ? CD MC3 1 C22 
2943 1 N 1 L MC3 407 ? C23 ? CD MC3 1 C23 
2944 1 N 1 L MC3 407 ? C24 ? CD MC3 1 C24 
2945 1 N 1 L MC3 407 ? C31 ? CD MC3 1 C31 
2946 1 N 1 L MC3 407 ? C32 ? CD MC3 1 C32 
2947 1 N 1 L MC3 407 ? C33 ? CD MC3 1 C33 
2948 1 N 1 L MC3 407 ? C34 ? CD MC3 1 C34 
2949 1 N 1 L MC3 407 ? C35 ? CD MC3 1 C35 
2950 1 N 1 L MC3 407 ? C36 ? CD MC3 1 C36 
2951 1 N 1 L MC3 407 ? C37 ? CD MC3 1 C37 
2952 1 N 1 L MC3 407 ? C38 ? CD MC3 1 C38 
2953 1 N 1 L MC3 407 ? N   ? CD MC3 1 N   
2954 1 N 1 L MC3 407 ? O2  ? CD MC3 1 O2  
2955 1 N 1 L MC3 407 ? O3  ? CD MC3 1 O3  
2956 1 N 1 L MC3 407 ? O11 ? CD MC3 1 O11 
2957 1 N 1 L MC3 407 ? O31 ? CD MC3 1 O31 
2958 1 N 1 L MC3 407 ? O1P ? CD MC3 1 O1P 
2959 1 N 1 L MC3 407 ? O2P ? CD MC3 1 O2P 
2960 1 N 1 L MC3 407 ? O3P ? CD MC3 1 O3P 
2961 1 N 1 L MC3 407 ? O4P ? CD MC3 1 O4P 
2962 1 N 1 L MC3 407 ? P   ? CD MC3 1 P   
2963 1 N 1 L MC3 408 ? C1  ? DD MC3 1 C1  
2964 1 N 1 L MC3 408 ? C2  ? DD MC3 1 C2  
2965 1 N 1 L MC3 408 ? C3  ? DD MC3 1 C3  
2966 1 N 1 L MC3 408 ? C4  ? DD MC3 1 C4  
2967 1 N 1 L MC3 408 ? C5  ? DD MC3 1 C5  
2968 1 N 1 L MC3 408 ? C6  ? DD MC3 1 C6  
2969 1 N 1 L MC3 408 ? C7  ? DD MC3 1 C7  
2970 1 N 1 L MC3 408 ? C8  ? DD MC3 1 C8  
2971 1 N 1 L MC3 408 ? C11 ? DD MC3 1 C11 
2972 1 N 1 L MC3 408 ? C12 ? DD MC3 1 C12 
2973 1 N 1 L MC3 408 ? C13 ? DD MC3 1 C13 
2974 1 N 1 L MC3 408 ? C14 ? DD MC3 1 C14 
2975 1 N 1 L MC3 408 ? C15 ? DD MC3 1 C15 
2976 1 N 1 L MC3 408 ? C16 ? DD MC3 1 C16 
2977 1 N 1 L MC3 408 ? C17 ? DD MC3 1 C17 
2978 1 N 1 L MC3 408 ? C18 ? DD MC3 1 C18 
2979 1 N 1 L MC3 408 ? C19 ? DD MC3 1 C19 
2980 1 N 1 L MC3 408 ? C20 ? DD MC3 1 C20 
2981 1 N 1 L MC3 408 ? C21 ? DD MC3 1 C21 
2982 1 N 1 L MC3 408 ? C22 ? DD MC3 1 C22 
2983 1 N 1 L MC3 408 ? C23 ? DD MC3 1 C23 
2984 1 N 1 L MC3 408 ? C24 ? DD MC3 1 C24 
2985 1 N 1 L MC3 408 ? C31 ? DD MC3 1 C31 
2986 1 N 1 L MC3 408 ? C32 ? DD MC3 1 C32 
2987 1 N 1 L MC3 408 ? C33 ? DD MC3 1 C33 
2988 1 N 1 L MC3 408 ? C34 ? DD MC3 1 C34 
2989 1 N 1 L MC3 408 ? C43 ? DD MC3 1 C43 
2990 1 N 1 L MC3 408 ? C44 ? DD MC3 1 C44 
2991 1 N 1 L MC3 408 ? N   ? DD MC3 1 N   
2992 1 N 1 L MC3 408 ? O2  ? DD MC3 1 O2  
2993 1 N 1 L MC3 408 ? O3  ? DD MC3 1 O3  
2994 1 N 1 L MC3 408 ? O11 ? DD MC3 1 O11 
2995 1 N 1 L MC3 408 ? O31 ? DD MC3 1 O31 
2996 1 N 1 L MC3 408 ? O1P ? DD MC3 1 O1P 
2997 1 N 1 L MC3 408 ? O2P ? DD MC3 1 O2P 
2998 1 N 1 L MC3 408 ? O3P ? DD MC3 1 O3P 
2999 1 N 1 L MC3 408 ? O4P ? DD MC3 1 O4P 
3000 1 N 1 L MC3 408 ? P   ? DD MC3 1 P   
# 
_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                     8XGJ 
_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                         8XGJ 
_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   ? 
# 
_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                   8XGJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8XGJ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 18108 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.857  ? 24300 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 22.871 ? 3336  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044  ? 2664  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 2844  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XGJ 
_struct.title                        'Human Cx36/GJD2 gap junction channel in complex with mefloquine.' 
_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        8XGJ 
_struct_keywords.text            'connexin 36, Cx36, gap junction channel, membrane protein, mefloquine' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 2 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 2 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 2 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
FB N N 3 ? 
GB N N 3 ? 
HB N N 3 ? 
IB N N 2 ? 
JB N N 3 ? 
KB N N 3 ? 
LB N N 3 ? 
MB N N 3 ? 
NB N N 3 ? 
OB N N 3 ? 
PB N N 3 ? 
QB N N 2 ? 
RB N N 3 ? 
SB N N 3 ? 
TB N N 3 ? 
UB N N 3 ? 
VB N N 3 ? 
WB N N 3 ? 
XB N N 3 ? 
YB N N 2 ? 
ZB N N 3 ? 
AC N N 3 ? 
BC N N 3 ? 
CC N N 3 ? 
DC N N 3 ? 
EC N N 3 ? 
FC N N 3 ? 
GC N N 2 ? 
HC N N 3 ? 
IC N N 3 ? 
JC N N 3 ? 
KC N N 3 ? 
LC N N 3 ? 
MC N N 3 ? 
NC N N 3 ? 
OC N N 2 ? 
PC N N 3 ? 
QC N N 3 ? 
RC N N 3 ? 
SC N N 3 ? 
TC N N 3 ? 
UC N N 3 ? 
VC N N 3 ? 
WC N N 2 ? 
XC N N 3 ? 
YC N N 3 ? 
ZC N N 3 ? 
AD N N 3 ? 
BD N N 3 ? 
CD N N 3 ? 
DD N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CXD2_HUMAN 
_struct_ref.pdbx_db_accession          Q9UKL4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGEWTILERLLEAAVQQHSTMIGRILLTVVVIFRILIVAIVGETVYDDEQTMFVCNTLQPGCNQACYDRAFPISHIRYWV
FQIIMVCTPSLCFITYSVHQSAKQRERRYSTVFLALDRDPPESIGGPGGTGGGGSGGGKREDKKLQNAIVNGVLQNTENT
SKETEPDCLEVKELTPHPSGLRTASKSKLRRQEGISRFYIIQVVFRNALEIGFLVGQYFLYGFSVPGLYECNRYPCIKEV
ECYVSRPTEKTVFLVFMFAVSGICVVLNLAELNHLGWRKIKLAVRGAQAKRKSIYEIRNKDLPRVSVPNFGRTQSSDSAY
V
;
_struct_ref.pdbx_align_begin           0 
# 
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 8XGJ A 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
2  1 8XGJ B 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
3  1 8XGJ C 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
4  1 8XGJ D 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
5  1 8XGJ E 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
6  1 8XGJ F 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
7  1 8XGJ G 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
8  1 8XGJ H 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
9  1 8XGJ I 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
10 1 8XGJ J 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
11 1 8XGJ K 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
12 1 8XGJ L 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  8XGJ SER A 322 ? UNP Q9UKL4 ? ? linker           322 1   
1  8XGJ ARG A 323 ? UNP Q9UKL4 ? ? linker           323 2   
1  8XGJ ASP A 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 3   
1  8XGJ TYR A 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 4   
1  8XGJ LYS A 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 5   
1  8XGJ ASP A 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 6   
1  8XGJ ASP A 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 7   
1  8XGJ ASP A 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 8   
1  8XGJ ASP A 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 9   
1  8XGJ LYS A 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 10  
2  8XGJ SER B 322 ? UNP Q9UKL4 ? ? linker           322 11  
2  8XGJ ARG B 323 ? UNP Q9UKL4 ? ? linker           323 12  
2  8XGJ ASP B 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 13  
2  8XGJ TYR B 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 14  
2  8XGJ LYS B 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 15  
2  8XGJ ASP B 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 16  
2  8XGJ ASP B 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 17  
2  8XGJ ASP B 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 18  
2  8XGJ ASP B 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 19  
2  8XGJ LYS B 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 20  
3  8XGJ SER C 322 ? UNP Q9UKL4 ? ? linker           322 21  
3  8XGJ ARG C 323 ? UNP Q9UKL4 ? ? linker           323 22  
3  8XGJ ASP C 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 23  
3  8XGJ TYR C 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 24  
3  8XGJ LYS C 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 25  
3  8XGJ ASP C 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 26  
3  8XGJ ASP C 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 27  
3  8XGJ ASP C 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 28  
3  8XGJ ASP C 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 29  
3  8XGJ LYS C 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 30  
4  8XGJ SER D 322 ? UNP Q9UKL4 ? ? linker           322 31  
4  8XGJ ARG D 323 ? UNP Q9UKL4 ? ? linker           323 32  
4  8XGJ ASP D 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 33  
4  8XGJ TYR D 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 34  
4  8XGJ LYS D 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 35  
4  8XGJ ASP D 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 36  
4  8XGJ ASP D 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 37  
4  8XGJ ASP D 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 38  
4  8XGJ ASP D 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 39  
4  8XGJ LYS D 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 40  
5  8XGJ SER E 322 ? UNP Q9UKL4 ? ? linker           322 41  
5  8XGJ ARG E 323 ? UNP Q9UKL4 ? ? linker           323 42  
5  8XGJ ASP E 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 43  
5  8XGJ TYR E 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 44  
5  8XGJ LYS E 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 45  
5  8XGJ ASP E 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 46  
5  8XGJ ASP E 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 47  
5  8XGJ ASP E 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 48  
5  8XGJ ASP E 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 49  
5  8XGJ LYS E 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 50  
6  8XGJ SER F 322 ? UNP Q9UKL4 ? ? linker           322 51  
6  8XGJ ARG F 323 ? UNP Q9UKL4 ? ? linker           323 52  
6  8XGJ ASP F 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 53  
6  8XGJ TYR F 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 54  
6  8XGJ LYS F 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 55  
6  8XGJ ASP F 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 56  
6  8XGJ ASP F 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 57  
6  8XGJ ASP F 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 58  
6  8XGJ ASP F 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 59  
6  8XGJ LYS F 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 60  
7  8XGJ SER G 322 ? UNP Q9UKL4 ? ? linker           322 61  
7  8XGJ ARG G 323 ? UNP Q9UKL4 ? ? linker           323 62  
7  8XGJ ASP G 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 63  
7  8XGJ TYR G 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 64  
7  8XGJ LYS G 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 65  
7  8XGJ ASP G 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 66  
7  8XGJ ASP G 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 67  
7  8XGJ ASP G 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 68  
7  8XGJ ASP G 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 69  
7  8XGJ LYS G 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 70  
8  8XGJ SER H 322 ? UNP Q9UKL4 ? ? linker           322 71  
8  8XGJ ARG H 323 ? UNP Q9UKL4 ? ? linker           323 72  
8  8XGJ ASP H 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 73  
8  8XGJ TYR H 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 74  
8  8XGJ LYS H 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 75  
8  8XGJ ASP H 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 76  
8  8XGJ ASP H 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 77  
8  8XGJ ASP H 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 78  
8  8XGJ ASP H 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 79  
8  8XGJ LYS H 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 80  
9  8XGJ SER I 322 ? UNP Q9UKL4 ? ? linker           322 81  
9  8XGJ ARG I 323 ? UNP Q9UKL4 ? ? linker           323 82  
9  8XGJ ASP I 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 83  
9  8XGJ TYR I 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 84  
9  8XGJ LYS I 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 85  
9  8XGJ ASP I 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 86  
9  8XGJ ASP I 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 87  
9  8XGJ ASP I 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 88  
9  8XGJ ASP I 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 89  
9  8XGJ LYS I 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 90  
10 8XGJ SER J 322 ? UNP Q9UKL4 ? ? linker           322 91  
10 8XGJ ARG J 323 ? UNP Q9UKL4 ? ? linker           323 92  
10 8XGJ ASP J 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 93  
10 8XGJ TYR J 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 94  
10 8XGJ LYS J 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 95  
10 8XGJ ASP J 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 96  
10 8XGJ ASP J 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 97  
10 8XGJ ASP J 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 98  
10 8XGJ ASP J 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 99  
10 8XGJ LYS J 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 100 
11 8XGJ SER K 322 ? UNP Q9UKL4 ? ? linker           322 101 
11 8XGJ ARG K 323 ? UNP Q9UKL4 ? ? linker           323 102 
11 8XGJ ASP K 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 103 
11 8XGJ TYR K 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 104 
11 8XGJ LYS K 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 105 
11 8XGJ ASP K 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 106 
11 8XGJ ASP K 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 107 
11 8XGJ ASP K 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 108 
11 8XGJ ASP K 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 109 
11 8XGJ LYS K 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 110 
12 8XGJ SER L 322 ? UNP Q9UKL4 ? ? linker           322 111 
12 8XGJ ARG L 323 ? UNP Q9UKL4 ? ? linker           323 112 
12 8XGJ ASP L 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 113 
12 8XGJ TYR L 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 114 
12 8XGJ LYS L 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 115 
12 8XGJ ASP L 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 116 
12 8XGJ ASP L 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 117 
12 8XGJ ASP L 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 118 
12 8XGJ ASP L 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 119 
12 8XGJ LYS L 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 120 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DD
;
# 
_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                'not applicable' 
# 
_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_
_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 SER A 19  ? VAL A 41  ? SER A 19  VAL A 41  1 ? 23 
HELX_P HELX_P2  AA2 VAL A 41  ? TYR A 46  ? VAL A 41  TYR A 46  1 ? 6  
HELX_P HELX_P3  AA3 GLY A 61  ? PHE A 71  ? GLY A 61  PHE A 71  1 ? 11 
HELX_P HELX_P4  AA4 SER A 74  ? VAL A 86  ? SER A 74  VAL A 86  1 ? 13 
HELX_P HELX_P5  AA5 CYS A 87  ? SER A 101 ? CYS A 87  SER A 101 1 ? 15 
HELX_P HELX_P6  AA6 ILE A 195 ? GLY A 222 ? ILE A 195 GLY A 222 1 ? 28 
HELX_P HELX_P7  AA7 ARG A 246 ? GLY A 276 ? ARG A 246 GLY A 276 1 ? 31 
HELX_P HELX_P8  AA8 THR B 20  ? VAL B 41  ? THR B 20  VAL B 41  1 ? 22 
HELX_P HELX_P9  AA9 VAL B 41  ? TYR B 46  ? VAL B 41  TYR B 46  1 ? 6  
HELX_P HELX_P10 AB1 GLY B 61  ? PHE B 71  ? GLY B 61  PHE B 71  1 ? 11 
HELX_P HELX_P11 AB2 SER B 74  ? VAL B 86  ? SER B 74  VAL B 86  1 ? 13 
HELX_P HELX_P12 AB3 CYS B 87  ? SER B 101 ? CYS B 87  SER B 101 1 ? 15 
HELX_P HELX_P13 AB4 ILE B 195 ? GLY B 222 ? ILE B 195 GLY B 222 1 ? 28 
HELX_P HELX_P14 AB5 ARG B 246 ? GLY B 276 ? ARG B 246 GLY B 276 1 ? 31 
HELX_P HELX_P15 AB6 THR C 20  ? VAL C 41  ? THR C 20  VAL C 41  1 ? 22 
HELX_P HELX_P16 AB7 VAL C 41  ? TYR C 46  ? VAL C 41  TYR C 46  1 ? 6  
HELX_P HELX_P17 AB8 GLY C 61  ? PHE C 71  ? GLY C 61  PHE C 71  1 ? 11 
HELX_P HELX_P18 AB9 SER C 74  ? VAL C 86  ? SER C 74  VAL C 86  1 ? 13 
HELX_P HELX_P19 AC1 CYS C 87  ? SER C 101 ? CYS C 87  SER C 101 1 ? 15 
HELX_P HELX_P20 AC2 ILE C 195 ? GLY C 222 ? ILE C 195 GLY C 222 1 ? 28 
HELX_P HELX_P21 AC3 ARG C 246 ? GLY C 276 ? ARG C 246 GLY C 276 1 ? 31 
HELX_P HELX_P22 AC4 THR D 20  ? VAL D 41  ? THR D 20  VAL D 41  1 ? 22 
HELX_P HELX_P23 AC5 VAL D 41  ? TYR D 46  ? VAL D 41  TYR D 46  1 ? 6  
HELX_P HELX_P24 AC6 GLY D 61  ? PHE D 71  ? GLY D 61  PHE D 71  1 ? 11 
HELX_P HELX_P25 AC7 SER D 74  ? VAL D 86  ? SER D 74  VAL D 86  1 ? 13 
HELX_P HELX_P26 AC8 CYS D 87  ? SER D 101 ? CYS D 87  SER D 101 1 ? 15 
HELX_P HELX_P27 AC9 ILE D 195 ? GLY D 222 ? ILE D 195 GLY D 222 1 ? 28 
HELX_P HELX_P28 AD1 ARG D 246 ? GLY D 276 ? ARG D 246 GLY D 276 1 ? 31 
HELX_P HELX_P29 AD2 THR E 20  ? VAL E 41  ? THR E 20  VAL E 41  1 ? 22 
HELX_P HELX_P30 AD3 VAL E 41  ? TYR E 46  ? VAL E 41  TYR E 46  1 ? 6  
HELX_P HELX_P31 AD4 GLY E 61  ? PHE E 71  ? GLY E 61  PHE E 71  1 ? 11 
HELX_P HELX_P32 AD5 SER E 74  ? VAL E 86  ? SER E 74  VAL E 86  1 ? 13 
HELX_P HELX_P33 AD6 CYS E 87  ? SER E 101 ? CYS E 87  SER E 101 1 ? 15 
HELX_P HELX_P34 AD7 ILE E 195 ? GLY E 222 ? ILE E 195 GLY E 222 1 ? 28 
HELX_P HELX_P35 AD8 ARG E 246 ? GLY E 276 ? ARG E 246 GLY E 276 1 ? 31 
HELX_P HELX_P36 AD9 THR F 20  ? VAL F 41  ? THR F 20  VAL F 41  1 ? 22 
HELX_P HELX_P37 AE1 VAL F 41  ? TYR F 46  ? VAL F 41  TYR F 46  1 ? 6  
HELX_P HELX_P38 AE2 GLY F 61  ? PHE F 71  ? GLY F 61  PHE F 71  1 ? 11 
HELX_P HELX_P39 AE3 SER F 74  ? VAL F 86  ? SER F 74  VAL F 86  1 ? 13 
HELX_P HELX_P40 AE4 CYS F 87  ? SER F 101 ? CYS F 87  SER F 101 1 ? 15 
HELX_P HELX_P41 AE5 ILE F 195 ? GLY F 222 ? ILE F 195 GLY F 222 1 ? 28 
HELX_P HELX_P42 AE6 ARG F 246 ? GLY F 276 ? ARG F 246 GLY F 276 1 ? 31 
HELX_P HELX_P43 AE7 THR G 20  ? VAL G 41  ? THR G 20  VAL G 41  1 ? 22 
HELX_P HELX_P44 AE8 VAL G 41  ? TYR G 46  ? VAL G 41  TYR G 46  1 ? 6  
HELX_P HELX_P45 AE9 GLY G 61  ? PHE G 71  ? GLY G 61  PHE G 71  1 ? 11 
HELX_P HELX_P46 AF1 SER G 74  ? VAL G 86  ? SER G 74  VAL G 86  1 ? 13 
HELX_P HELX_P47 AF2 CYS G 87  ? SER G 101 ? CYS G 87  SER G 101 1 ? 15 
HELX_P HELX_P48 AF3 ILE G 195 ? GLY G 222 ? ILE G 195 GLY G 222 1 ? 28 
HELX_P HELX_P49 AF4 ARG G 246 ? GLY G 276 ? ARG G 246 GLY G 276 1 ? 31 
HELX_P HELX_P50 AF5 THR H 20  ? VAL H 41  ? THR H 20  VAL H 41  1 ? 22 
HELX_P HELX_P51 AF6 VAL H 41  ? TYR H 46  ? VAL H 41  TYR H 46  1 ? 6  
HELX_P HELX_P52 AF7 GLY H 61  ? PHE H 71  ? GLY H 61  PHE H 71  1 ? 11 
HELX_P HELX_P53 AF8 SER H 74  ? VAL H 86  ? SER H 74  VAL H 86  1 ? 13 
HELX_P HELX_P54 AF9 CYS H 87  ? SER H 101 ? CYS H 87  SER H 101 1 ? 15 
HELX_P HELX_P55 AG1 ILE H 195 ? GLY H 222 ? ILE H 195 GLY H 222 1 ? 28 
HELX_P HELX_P56 AG2 ARG H 246 ? GLY H 276 ? ARG H 246 GLY H 276 1 ? 31 
HELX_P HELX_P57 AG3 THR I 20  ? VAL I 41  ? THR I 20  VAL I 41  1 ? 22 
HELX_P HELX_P58 AG4 VAL I 41  ? TYR I 46  ? VAL I 41  TYR I 46  1 ? 6  
HELX_P HELX_P59 AG5 GLY I 61  ? PHE I 71  ? GLY I 61  PHE I 71  1 ? 11 
HELX_P HELX_P60 AG6 SER I 74  ? VAL I 86  ? SER I 74  VAL I 86  1 ? 13 
HELX_P HELX_P61 AG7 CYS I 87  ? SER I 101 ? CYS I 87  SER I 101 1 ? 15 
HELX_P HELX_P62 AG8 ILE I 195 ? GLY I 222 ? ILE I 195 GLY I 222 1 ? 28 
HELX_P HELX_P63 AG9 ARG I 246 ? GLY I 276 ? ARG I 246 GLY I 276 1 ? 31 
HELX_P HELX_P64 AH1 THR J 20  ? VAL J 41  ? THR J 20  VAL J 41  1 ? 22 
HELX_P HELX_P65 AH2 VAL J 41  ? TYR J 46  ? VAL J 41  TYR J 46  1 ? 6  
HELX_P HELX_P66 AH3 GLY J 61  ? PHE J 71  ? GLY J 61  PHE J 71  1 ? 11 
HELX_P HELX_P67 AH4 SER J 74  ? VAL J 86  ? SER J 74  VAL J 86  1 ? 13 
HELX_P HELX_P68 AH5 CYS J 87  ? SER J 101 ? CYS J 87  SER J 101 1 ? 15 
HELX_P HELX_P69 AH6 ILE J 195 ? GLY J 222 ? ILE J 195 GLY J 222 1 ? 28 
HELX_P HELX_P70 AH7 ARG J 246 ? GLY J 276 ? ARG J 246 GLY J 276 1 ? 31 
HELX_P HELX_P71 AH8 THR K 20  ? VAL K 41  ? THR K 20  VAL K 41  1 ? 22 
HELX_P HELX_P72 AH9 VAL K 41  ? TYR K 46  ? VAL K 41  TYR K 46  1 ? 6  
HELX_P HELX_P73 AI1 GLY K 61  ? PHE K 71  ? GLY K 61  PHE K 71  1 ? 11 
HELX_P HELX_P74 AI2 SER K 74  ? VAL K 86  ? SER K 74  VAL K 86  1 ? 13 
HELX_P HELX_P75 AI3 CYS K 87  ? SER K 101 ? CYS K 87  SER K 101 1 ? 15 
HELX_P HELX_P76 AI4 ILE K 195 ? GLY K 222 ? ILE K 195 GLY K 222 1 ? 28 
HELX_P HELX_P77 AI5 ARG K 246 ? GLY K 276 ? ARG K 246 GLY K 276 1 ? 31 
HELX_P HELX_P78 AI6 THR L 20  ? VAL L 41  ? THR L 20  VAL L 41  1 ? 22 
HELX_P HELX_P79 AI7 VAL L 41  ? TYR L 46  ? VAL L 41  TYR L 46  1 ? 6  
HELX_P HELX_P80 AI8 GLY L 61  ? PHE L 71  ? GLY L 61  PHE L 71  1 ? 11 
HELX_P HELX_P81 AI9 SER L 74  ? VAL L 86  ? SER L 74  VAL L 86  1 ? 13 
HELX_P HELX_P82 AJ1 CYS L 87  ? SER L 101 ? CYS L 87  SER L 101 1 ? 15 
HELX_P HELX_P83 AJ2 ILE L 195 ? GLY L 222 ? ILE L 195 GLY L 222 1 ? 28 
HELX_P HELX_P84 AJ3 ARG L 246 ? GLY L 276 ? ARG L 246 GLY L 276 1 ? 31 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 55 SG ? ? ? 1_555 A CYS 242 SG ? ? A CYS 55 A CYS 242 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf2  disulf ? ? A CYS 62 SG ? ? ? 1_555 A CYS 236 SG ? ? A CYS 62 A CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf3  disulf ? ? A CYS 66 SG ? ? ? 1_555 A CYS 231 SG ? ? A CYS 66 A CYS 231 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf4  disulf ? ? B CYS 55 SG ? ? ? 1_555 B CYS 242 SG ? ? B CYS 55 B CYS 242 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf5  disulf ? ? B CYS 62 SG ? ? ? 1_555 B CYS 236 SG ? ? B CYS 62 B CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf6  disulf ? ? B CYS 66 SG ? ? ? 1_555 B CYS 231 SG ? ? B CYS 66 B CYS 231 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf7  disulf ? ? C CYS 55 SG ? ? ? 1_555 C CYS 242 SG ? ? C CYS 55 C CYS 242 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf8  disulf ? ? C CYS 62 SG ? ? ? 1_555 C CYS 236 SG ? ? C CYS 62 C CYS 236 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf9  disulf ? ? C CYS 66 SG ? ? ? 1_555 C CYS 231 SG ? ? C CYS 66 C CYS 231 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf10 disulf ? ? D CYS 55 SG ? ? ? 1_555 D CYS 242 SG ? ? D CYS 55 D CYS 242 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf11 disulf ? ? D CYS 62 SG ? ? ? 1_555 D CYS 236 SG ? ? D CYS 62 D CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf12 disulf ? ? D CYS 66 SG ? ? ? 1_555 D CYS 231 SG ? ? D CYS 66 D CYS 231 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf13 disulf ? ? E CYS 55 SG ? ? ? 1_555 E CYS 242 SG ? ? E CYS 55 E CYS 242 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf14 disulf ? ? E CYS 62 SG ? ? ? 1_555 E CYS 236 SG ? ? E CYS 62 E CYS 236 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf15 disulf ? ? E CYS 66 SG ? ? ? 1_555 E CYS 231 SG ? ? E CYS 66 E CYS 231 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf16 disulf ? ? F CYS 55 SG ? ? ? 1_555 F CYS 242 SG ? ? F CYS 55 F CYS 242 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf17 disulf ? ? F CYS 62 SG ? ? ? 1_555 F CYS 236 SG ? ? F CYS 62 F CYS 236 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf18 disulf ? ? F CYS 66 SG ? ? ? 1_555 F CYS 231 SG ? ? F CYS 66 F CYS 231 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf19 disulf ? ? G CYS 55 SG ? ? ? 1_555 G CYS 242 SG ? ? G CYS 55 G CYS 242 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf20 disulf ? ? G CYS 62 SG ? ? ? 1_555 G CYS 236 SG ? ? G CYS 62 G CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf21 disulf ? ? G CYS 66 SG ? ? ? 1_555 G CYS 231 SG ? ? G CYS 66 G CYS 231 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf22 disulf ? ? H CYS 55 SG ? ? ? 1_555 H CYS 242 SG ? ? H CYS 55 H CYS 242 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf23 disulf ? ? H CYS 62 SG ? ? ? 1_555 H CYS 236 SG ? ? H CYS 62 H CYS 236 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf24 disulf ? ? H CYS 66 SG ? ? ? 1_555 H CYS 231 SG ? ? H CYS 66 H CYS 231 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf25 disulf ? ? I CYS 55 SG ? ? ? 1_555 I CYS 242 SG ? ? I CYS 55 I CYS 242 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf26 disulf ? ? I CYS 62 SG ? ? ? 1_555 I CYS 236 SG ? ? I CYS 62 I CYS 236 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf27 disulf ? ? I CYS 66 SG ? ? ? 1_555 I CYS 231 SG ? ? I CYS 66 I CYS 231 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf28 disulf ? ? J CYS 55 SG ? ? ? 1_555 J CYS 242 SG ? ? J CYS 55 J CYS 242 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf29 disulf ? ? J CYS 62 SG ? ? ? 1_555 J CYS 236 SG ? ? J CYS 62 J CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf30 disulf ? ? J CYS 66 SG ? ? ? 1_555 J CYS 231 SG ? ? J CYS 66 J CYS 231 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf31 disulf ? ? K CYS 55 SG ? ? ? 1_555 K CYS 242 SG ? ? K CYS 55 K CYS 242 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf32 disulf ? ? K CYS 62 SG ? ? ? 1_555 K CYS 236 SG ? ? K CYS 62 K CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf33 disulf ? ? K CYS 66 SG ? ? ? 1_555 K CYS 231 SG ? ? K CYS 66 K CYS 231 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf34 disulf ? ? L CYS 55 SG ? ? ? 1_555 L CYS 242 SG ? ? L CYS 55 L CYS 242 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf35 disulf ? ? L CYS 62 SG ? ? ? 1_555 L CYS 236 SG ? ? L CYS 62 L CYS 236 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf36 disulf ? ? L CYS 66 SG ? ? ? 1_555 L CYS 231 SG ? ? L CYS 66 L CYS 231 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 55 ? CYS A 242 ? CYS A 55 ? 1_555 CYS A 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 62 ? CYS A 236 ? CYS A 62 ? 1_555 CYS A 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 66 ? CYS A 231 ? CYS A 66 ? 1_555 CYS A 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 55 ? CYS B 242 ? CYS B 55 ? 1_555 CYS B 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 62 ? CYS B 236 ? CYS B 62 ? 1_555 CYS B 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 66 ? CYS B 231 ? CYS B 66 ? 1_555 CYS B 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 55 ? CYS C 242 ? CYS C 55 ? 1_555 CYS C 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS C 62 ? CYS C 236 ? CYS C 62 ? 1_555 CYS C 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS C 66 ? CYS C 231 ? CYS C 66 ? 1_555 CYS C 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 55 ? CYS D 242 ? CYS D 55 ? 1_555 CYS D 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS D 62 ? CYS D 236 ? CYS D 62 ? 1_555 CYS D 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS D 66 ? CYS D 231 ? CYS D 66 ? 1_555 CYS D 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS E 55 ? CYS E 242 ? CYS E 55 ? 1_555 CYS E 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS E 62 ? CYS E 236 ? CYS E 62 ? 1_555 CYS E 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS E 66 ? CYS E 231 ? CYS E 66 ? 1_555 CYS E 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS F 55 ? CYS F 242 ? CYS F 55 ? 1_555 CYS F 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS F 62 ? CYS F 236 ? CYS F 62 ? 1_555 CYS F 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS F 66 ? CYS F 231 ? CYS F 66 ? 1_555 CYS F 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS G 55 ? CYS G 242 ? CYS G 55 ? 1_555 CYS G 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS G 62 ? CYS G 236 ? CYS G 62 ? 1_555 CYS G 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS G 66 ? CYS G 231 ? CYS G 66 ? 1_555 CYS G 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS H 55 ? CYS H 242 ? CYS H 55 ? 1_555 CYS H 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS H 62 ? CYS H 236 ? CYS H 62 ? 1_555 CYS H 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS H 66 ? CYS H 231 ? CYS H 66 ? 1_555 CYS H 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS I 55 ? CYS I 242 ? CYS I 55 ? 1_555 CYS I 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS I 62 ? CYS I 236 ? CYS I 62 ? 1_555 CYS I 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS I 66 ? CYS I 231 ? CYS I 66 ? 1_555 CYS I 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS J 55 ? CYS J 242 ? CYS J 55 ? 1_555 CYS J 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS J 62 ? CYS J 236 ? CYS J 62 ? 1_555 CYS J 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS J 66 ? CYS J 231 ? CYS J 66 ? 1_555 CYS J 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS K 55 ? CYS K 242 ? CYS K 55 ? 1_555 CYS K 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS K 62 ? CYS K 236 ? CYS K 62 ? 1_555 CYS K 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS K 66 ? CYS K 231 ? CYS K 66 ? 1_555 CYS K 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS L 55 ? CYS L 242 ? CYS L 55 ? 1_555 CYS L 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS L 62 ? CYS L 236 ? CYS L 62 ? 1_555 CYS L 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS L 66 ? CYS L 231 ? CYS L 66 ? 1_555 CYS L 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  TYR 234 A . ? TYR 234 A PRO 235 A ? PRO 235 A 1 7.89 
2  TYR 234 B . ? TYR 234 B PRO 235 B ? PRO 235 B 1 7.84 
3  TYR 234 C . ? TYR 234 C PRO 235 C ? PRO 235 C 1 7.94 
4  TYR 234 D . ? TYR 234 D PRO 235 D ? PRO 235 D 1 7.89 
5  TYR 234 E . ? TYR 234 E PRO 235 E ? PRO 235 E 1 7.88 
6  TYR 234 F . ? TYR 234 F PRO 235 F ? PRO 235 F 1 7.81 
7  TYR 234 G . ? TYR 234 G PRO 235 G ? PRO 235 G 1 7.89 
8  TYR 234 H . ? TYR 234 H PRO 235 H ? PRO 235 H 1 7.97 
9  TYR 234 I . ? TYR 234 I PRO 235 I ? PRO 235 I 1 7.91 
10 TYR 234 J . ? TYR 234 J PRO 235 J ? PRO 235 J 1 7.90 
11 TYR 234 K . ? TYR 234 K PRO 235 K ? PRO 235 K 1 7.97 
12 TYR 234 L . ? TYR 234 L PRO 235 L ? PRO 235 L 1 7.97 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 54  ? CYS A 55  ? VAL A 54  CYS A 55  
AA1 2 VAL A 240 ? TYR A 243 ? VAL A 240 TYR A 243 
AA1 3 LEU A 228 ? CYS A 231 ? LEU A 228 CYS A 231 
AA2 1 VAL B 54  ? CYS B 55  ? VAL B 54  CYS B 55  
AA2 2 VAL B 240 ? TYR B 243 ? VAL B 240 TYR B 243 
AA2 3 LEU B 228 ? CYS B 231 ? LEU B 228 CYS B 231 
AA3 1 VAL C 54  ? CYS C 55  ? VAL C 54  CYS C 55  
AA3 2 VAL C 240 ? TYR C 243 ? VAL C 240 TYR C 243 
AA3 3 LEU C 228 ? CYS C 231 ? LEU C 228 CYS C 231 
AA4 1 VAL D 54  ? CYS D 55  ? VAL D 54  CYS D 55  
AA4 2 VAL D 240 ? TYR D 243 ? VAL D 240 TYR D 243 
AA4 3 LEU D 228 ? CYS D 231 ? LEU D 228 CYS D 231 
AA5 1 VAL E 54  ? CYS E 55  ? VAL E 54  CYS E 55  
AA5 2 VAL E 240 ? TYR E 243 ? VAL E 240 TYR E 243 
AA5 3 LEU E 228 ? CYS E 231 ? LEU E 228 CYS E 231 
AA6 1 VAL F 54  ? CYS F 55  ? VAL F 54  CYS F 55  
AA6 2 VAL F 240 ? TYR F 243 ? VAL F 240 TYR F 243 
AA6 3 LEU F 228 ? CYS F 231 ? LEU F 228 CYS F 231 
AA7 1 VAL G 54  ? CYS G 55  ? VAL G 54  CYS G 55  
AA7 2 VAL G 240 ? TYR G 243 ? VAL G 240 TYR G 243 
AA7 3 LEU G 228 ? CYS G 231 ? LEU G 228 CYS G 231 
AA8 1 VAL H 54  ? CYS H 55  ? VAL H 54  CYS H 55  
AA8 2 VAL H 240 ? TYR H 243 ? VAL H 240 TYR H 243 
AA8 3 LEU H 228 ? CYS H 231 ? LEU H 228 CYS H 231 
AA9 1 VAL I 54  ? CYS I 55  ? VAL I 54  CYS I 55  
AA9 2 VAL I 240 ? TYR I 243 ? VAL I 240 TYR I 243 
AA9 3 LEU I 228 ? CYS I 231 ? LEU I 228 CYS I 231 
AB1 1 VAL J 54  ? CYS J 55  ? VAL J 54  CYS J 55  
AB1 2 VAL J 240 ? TYR J 243 ? VAL J 240 TYR J 243 
AB1 3 LEU J 228 ? CYS J 231 ? LEU J 228 CYS J 231 
AB2 1 VAL K 54  ? CYS K 55  ? VAL K 54  CYS K 55  
AB2 2 VAL K 240 ? TYR K 243 ? VAL K 240 TYR K 243 
AB2 3 LEU K 228 ? CYS K 231 ? LEU K 228 CYS K 231 
AB3 1 VAL L 54  ? CYS L 55  ? VAL L 54  CYS L 55  
AB3 2 VAL L 240 ? TYR L 243 ? VAL L 240 TYR L 243 
AB3 3 LEU L 228 ? CYS L 231 ? LEU L 228 CYS L 231 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 54  ? N VAL A 54  O TYR A 243 ? O TYR A 243 
AA1 2 3 O CYS A 242 ? O CYS A 242 N TYR A 229 ? N TYR A 229 
AA2 1 2 N VAL B 54  ? N VAL B 54  O TYR B 243 ? O TYR B 243 
AA2 2 3 O CYS B 242 ? O CYS B 242 N TYR B 229 ? N TYR B 229 
AA3 1 2 N VAL C 54  ? N VAL C 54  O TYR C 243 ? O TYR C 243 
AA3 2 3 O CYS C 242 ? O CYS C 242 N TYR C 229 ? N TYR C 229 
AA4 1 2 N VAL D 54  ? N VAL D 54  O TYR D 243 ? O TYR D 243 
AA4 2 3 O CYS D 242 ? O CYS D 242 N TYR D 229 ? N TYR D 229 
AA5 1 2 N VAL E 54  ? N VAL E 54  O TYR E 243 ? O TYR E 243 
AA5 2 3 O CYS E 242 ? O CYS E 242 N TYR E 229 ? N TYR E 229 
AA6 1 2 N VAL F 54  ? N VAL F 54  O TYR F 243 ? O TYR F 243 
AA6 2 3 O CYS F 242 ? O CYS F 242 N TYR F 229 ? N TYR F 229 
AA7 1 2 N VAL G 54  ? N VAL G 54  O TYR G 243 ? O TYR G 243 
AA7 2 3 O CYS G 242 ? O CYS G 242 N TYR G 229 ? N TYR G 229 
AA8 1 2 N VAL H 54  ? N VAL H 54  O TYR H 243 ? O TYR H 243 
AA8 2 3 O CYS H 242 ? O CYS H 242 N TYR H 229 ? N TYR H 229 
AA9 1 2 N VAL I 54  ? N VAL I 54  O TYR I 243 ? O TYR I 243 
AA9 2 3 O CYS I 242 ? O CYS I 242 N TYR I 229 ? N TYR I 229 
AB1 1 2 N VAL J 54  ? N VAL J 54  O TYR J 243 ? O TYR J 243 
AB1 2 3 O CYS J 242 ? O CYS J 242 N TYR J 229 ? N TYR J 229 
AB2 1 2 N VAL K 54  ? N VAL K 54  O TYR K 243 ? O TYR K 243 
AB2 2 3 O CYS K 242 ? O CYS K 242 N TYR K 229 ? N TYR K 229 
AB3 1 2 N VAL L 54  ? N VAL L 54  O TYR L 243 ? O TYR L 243 
AB3 2 3 O CYS L 242 ? O CYS L 242 N TYR L 229 ? N TYR L 229 
# 
_pdbx_entry_details.entry_id                   8XGJ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 48  ? ? -95.63 31.22   
2  1 LYS A 238 ? ? 42.05  -138.09 
3  1 ASP B 48  ? ? -95.60 31.21   
4  1 LYS B 238 ? ? 42.12  -138.10 
5  1 ASP C 48  ? ? -95.61 31.18   
6  1 LYS C 238 ? ? 42.05  -138.08 
7  1 ASP D 48  ? ? -95.63 31.22   
8  1 LYS D 238 ? ? 41.98  -138.07 
9  1 ASP E 48  ? ? -95.66 31.23   
10 1 LYS E 238 ? ? 42.00  -138.05 
11 1 ASP F 48  ? ? -95.60 31.19   
12 1 LYS F 238 ? ? 42.10  -138.08 
13 1 ASP G 48  ? ? -95.63 31.22   
14 1 LYS G 238 ? ? 42.05  -138.09 
15 1 ASP H 48  ? ? -95.65 31.23   
16 1 LYS H 238 ? ? 42.07  -138.08 
17 1 ASP I 48  ? ? -95.60 31.19   
18 1 LYS I 238 ? ? 42.10  -138.08 
19 1 ASP J 48  ? ? -95.63 31.22   
20 1 LYS J 238 ? ? 42.03  -138.09 
21 1 ASP K 48  ? ? -95.63 31.20   
22 1 LYS K 238 ? ? 42.13  -138.15 
23 1 ASP L 48  ? ? -95.61 31.16   
24 1 LYS L 238 ? ? 42.10  -138.08 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XGJ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XGJ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.7 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               30596 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Human Cx36/GJD2 gap junction channel in complex with mefloquine' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8XGJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             750 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XGJ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XGJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1   ? A MET 1   
2    1 Y 1 A GLY 2   ? A GLY 2   
3    1 Y 1 A GLU 3   ? A GLU 3   
4    1 Y 1 A TRP 4   ? A TRP 4   
5    1 Y 1 A THR 5   ? A THR 5   
6    1 Y 1 A ILE 6   ? A ILE 6   
7    1 Y 1 A LEU 7   ? A LEU 7   
8    1 Y 1 A GLU 8   ? A GLU 8   
9    1 Y 1 A ARG 9   ? A ARG 9   
10   1 Y 1 A LEU 10  ? A LEU 10  
11   1 Y 1 A LEU 11  ? A LEU 11  
12   1 Y 1 A GLU 12  ? A GLU 12  
13   1 Y 1 A ALA 13  ? A ALA 13  
14   1 Y 1 A ALA 14  ? A ALA 14  
15   1 Y 1 A VAL 15  ? A VAL 15  
16   1 Y 1 A GLN 16  ? A GLN 16  
17   1 Y 1 A GLN 17  ? A GLN 17  
18   1 Y 1 A HIS 18  ? A HIS 18  
19   1 Y 1 A ALA 102 ? A ALA 102 
20   1 Y 1 A LYS 103 ? A LYS 103 
21   1 Y 1 A GLN 104 ? A GLN 104 
22   1 Y 1 A ARG 105 ? A ARG 105 
23   1 Y 1 A GLU 106 ? A GLU 106 
24   1 Y 1 A ARG 107 ? A ARG 107 
25   1 Y 1 A ARG 108 ? A ARG 108 
26   1 Y 1 A TYR 109 ? A TYR 109 
27   1 Y 1 A SER 110 ? A SER 110 
28   1 Y 1 A THR 111 ? A THR 111 
29   1 Y 1 A VAL 112 ? A VAL 112 
30   1 Y 1 A PHE 113 ? A PHE 113 
31   1 Y 1 A LEU 114 ? A LEU 114 
32   1 Y 1 A ALA 115 ? A ALA 115 
33   1 Y 1 A LEU 116 ? A LEU 116 
34   1 Y 1 A ASP 117 ? A ASP 117 
35   1 Y 1 A ARG 118 ? A ARG 118 
36   1 Y 1 A ASP 119 ? A ASP 119 
37   1 Y 1 A PRO 120 ? A PRO 120 
38   1 Y 1 A PRO 121 ? A PRO 121 
39   1 Y 1 A GLU 122 ? A GLU 122 
40   1 Y 1 A SER 123 ? A SER 123 
41   1 Y 1 A ILE 124 ? A ILE 124 
42   1 Y 1 A GLY 125 ? A GLY 125 
43   1 Y 1 A GLY 126 ? A GLY 126 
44   1 Y 1 A PRO 127 ? A PRO 127 
45   1 Y 1 A GLY 128 ? A GLY 128 
46   1 Y 1 A GLY 129 ? A GLY 129 
47   1 Y 1 A THR 130 ? A THR 130 
48   1 Y 1 A GLY 131 ? A GLY 131 
49   1 Y 1 A GLY 132 ? A GLY 132 
50   1 Y 1 A GLY 133 ? A GLY 133 
51   1 Y 1 A GLY 134 ? A GLY 134 
52   1 Y 1 A SER 135 ? A SER 135 
53   1 Y 1 A GLY 136 ? A GLY 136 
54   1 Y 1 A GLY 137 ? A GLY 137 
55   1 Y 1 A GLY 138 ? A GLY 138 
56   1 Y 1 A LYS 139 ? A LYS 139 
57   1 Y 1 A ARG 140 ? A ARG 140 
58   1 Y 1 A GLU 141 ? A GLU 141 
59   1 Y 1 A ASP 142 ? A ASP 142 
60   1 Y 1 A LYS 143 ? A LYS 143 
61   1 Y 1 A LYS 144 ? A LYS 144 
62   1 Y 1 A LEU 145 ? A LEU 145 
63   1 Y 1 A GLN 146 ? A GLN 146 
64   1 Y 1 A ASN 147 ? A ASN 147 
65   1 Y 1 A ALA 148 ? A ALA 148 
66   1 Y 1 A ILE 149 ? A ILE 149 
67   1 Y 1 A VAL 150 ? A VAL 150 
68   1 Y 1 A ASN 151 ? A ASN 151 
69   1 Y 1 A GLY 152 ? A GLY 152 
70   1 Y 1 A VAL 153 ? A VAL 153 
71   1 Y 1 A LEU 154 ? A LEU 154 
72   1 Y 1 A GLN 155 ? A GLN 155 
73   1 Y 1 A ASN 156 ? A ASN 156 
74   1 Y 1 A THR 157 ? A THR 157 
75   1 Y 1 A GLU 158 ? A GLU 158 
76   1 Y 1 A ASN 159 ? A ASN 159 
77   1 Y 1 A THR 160 ? A THR 160 
78   1 Y 1 A SER 161 ? A SER 161 
79   1 Y 1 A LYS 162 ? A LYS 162 
80   1 Y 1 A GLU 163 ? A GLU 163 
81   1 Y 1 A THR 164 ? A THR 164 
82   1 Y 1 A GLU 165 ? A GLU 165 
83   1 Y 1 A PRO 166 ? A PRO 166 
84   1 Y 1 A ASP 167 ? A ASP 167 
85   1 Y 1 A CYS 168 ? A CYS 168 
86   1 Y 1 A LEU 169 ? A LEU 169 
87   1 Y 1 A GLU 170 ? A GLU 170 
88   1 Y 1 A VAL 171 ? A VAL 171 
89   1 Y 1 A LYS 172 ? A LYS 172 
90   1 Y 1 A GLU 173 ? A GLU 173 
91   1 Y 1 A LEU 174 ? A LEU 174 
92   1 Y 1 A THR 175 ? A THR 175 
93   1 Y 1 A PRO 176 ? A PRO 176 
94   1 Y 1 A HIS 177 ? A HIS 177 
95   1 Y 1 A PRO 178 ? A PRO 178 
96   1 Y 1 A SER 179 ? A SER 179 
97   1 Y 1 A GLY 180 ? A GLY 180 
98   1 Y 1 A LEU 181 ? A LEU 181 
99   1 Y 1 A ARG 182 ? A ARG 182 
100  1 Y 1 A THR 183 ? A THR 183 
101  1 Y 1 A ALA 184 ? A ALA 184 
102  1 Y 1 A SER 185 ? A SER 185 
103  1 Y 1 A LYS 186 ? A LYS 186 
104  1 Y 1 A SER 187 ? A SER 187 
105  1 Y 1 A LYS 188 ? A LYS 188 
106  1 Y 1 A LEU 189 ? A LEU 189 
107  1 Y 1 A ARG 190 ? A ARG 190 
108  1 Y 1 A ARG 191 ? A ARG 191 
109  1 Y 1 A GLN 192 ? A GLN 192 
110  1 Y 1 A GLU 193 ? A GLU 193 
111  1 Y 1 A TRP 277 ? A TRP 277 
112  1 Y 1 A ARG 278 ? A ARG 278 
113  1 Y 1 A LYS 279 ? A LYS 279 
114  1 Y 1 A ILE 280 ? A ILE 280 
115  1 Y 1 A LYS 281 ? A LYS 281 
116  1 Y 1 A LEU 282 ? A LEU 282 
117  1 Y 1 A ALA 283 ? A ALA 283 
118  1 Y 1 A VAL 284 ? A VAL 284 
119  1 Y 1 A ARG 285 ? A ARG 285 
120  1 Y 1 A GLY 286 ? A GLY 286 
121  1 Y 1 A ALA 287 ? A ALA 287 
122  1 Y 1 A GLN 288 ? A GLN 288 
123  1 Y 1 A ALA 289 ? A ALA 289 
124  1 Y 1 A LYS 290 ? A LYS 290 
125  1 Y 1 A ARG 291 ? A ARG 291 
126  1 Y 1 A LYS 292 ? A LYS 292 
127  1 Y 1 A SER 293 ? A SER 293 
128  1 Y 1 A ILE 294 ? A ILE 294 
129  1 Y 1 A TYR 295 ? A TYR 295 
130  1 Y 1 A GLU 296 ? A GLU 296 
131  1 Y 1 A ILE 297 ? A ILE 297 
132  1 Y 1 A ARG 298 ? A ARG 298 
133  1 Y 1 A ASN 299 ? A ASN 299 
134  1 Y 1 A LYS 300 ? A LYS 300 
135  1 Y 1 A ASP 301 ? A ASP 301 
136  1 Y 1 A LEU 302 ? A LEU 302 
137  1 Y 1 A PRO 303 ? A PRO 303 
138  1 Y 1 A ARG 304 ? A ARG 304 
139  1 Y 1 A VAL 305 ? A VAL 305 
140  1 Y 1 A SER 306 ? A SER 306 
141  1 Y 1 A VAL 307 ? A VAL 307 
142  1 Y 1 A PRO 308 ? A PRO 308 
143  1 Y 1 A ASN 309 ? A ASN 309 
144  1 Y 1 A PHE 310 ? A PHE 310 
145  1 Y 1 A GLY 311 ? A GLY 311 
146  1 Y 1 A ARG 312 ? A ARG 312 
147  1 Y 1 A THR 313 ? A THR 313 
148  1 Y 1 A GLN 314 ? A GLN 314 
149  1 Y 1 A SER 315 ? A SER 315 
150  1 Y 1 A SER 316 ? A SER 316 
151  1 Y 1 A ASP 317 ? A ASP 317 
152  1 Y 1 A SER 318 ? A SER 318 
153  1 Y 1 A ALA 319 ? A ALA 319 
154  1 Y 1 A TYR 320 ? A TYR 320 
155  1 Y 1 A VAL 321 ? A VAL 321 
156  1 Y 1 A SER 322 ? A SER 322 
157  1 Y 1 A ARG 323 ? A ARG 323 
158  1 Y 1 A ASP 324 ? A ASP 324 
159  1 Y 1 A TYR 325 ? A TYR 325 
160  1 Y 1 A LYS 326 ? A LYS 326 
161  1 Y 1 A ASP 327 ? A ASP 327 
162  1 Y 1 A ASP 328 ? A ASP 328 
163  1 Y 1 A ASP 329 ? A ASP 329 
164  1 Y 1 A ASP 330 ? A ASP 330 
165  1 Y 1 A LYS 331 ? A LYS 331 
166  1 Y 1 B MET 1   ? B MET 1   
167  1 Y 1 B GLY 2   ? B GLY 2   
168  1 Y 1 B GLU 3   ? B GLU 3   
169  1 Y 1 B TRP 4   ? B TRP 4   
170  1 Y 1 B THR 5   ? B THR 5   
171  1 Y 1 B ILE 6   ? B ILE 6   
172  1 Y 1 B LEU 7   ? B LEU 7   
173  1 Y 1 B GLU 8   ? B GLU 8   
174  1 Y 1 B ARG 9   ? B ARG 9   
175  1 Y 1 B LEU 10  ? B LEU 10  
176  1 Y 1 B LEU 11  ? B LEU 11  
177  1 Y 1 B GLU 12  ? B GLU 12  
178  1 Y 1 B ALA 13  ? B ALA 13  
179  1 Y 1 B ALA 14  ? B ALA 14  
180  1 Y 1 B VAL 15  ? B VAL 15  
181  1 Y 1 B GLN 16  ? B GLN 16  
182  1 Y 1 B GLN 17  ? B GLN 17  
183  1 Y 1 B HIS 18  ? B HIS 18  
184  1 Y 1 B ALA 102 ? B ALA 102 
185  1 Y 1 B LYS 103 ? B LYS 103 
186  1 Y 1 B GLN 104 ? B GLN 104 
187  1 Y 1 B ARG 105 ? B ARG 105 
188  1 Y 1 B GLU 106 ? B GLU 106 
189  1 Y 1 B ARG 107 ? B ARG 107 
190  1 Y 1 B ARG 108 ? B ARG 108 
191  1 Y 1 B TYR 109 ? B TYR 109 
192  1 Y 1 B SER 110 ? B SER 110 
193  1 Y 1 B THR 111 ? B THR 111 
194  1 Y 1 B VAL 112 ? B VAL 112 
195  1 Y 1 B PHE 113 ? B PHE 113 
196  1 Y 1 B LEU 114 ? B LEU 114 
197  1 Y 1 B ALA 115 ? B ALA 115 
198  1 Y 1 B LEU 116 ? B LEU 116 
199  1 Y 1 B ASP 117 ? B ASP 117 
200  1 Y 1 B ARG 118 ? B ARG 118 
201  1 Y 1 B ASP 119 ? B ASP 119 
202  1 Y 1 B PRO 120 ? B PRO 120 
203  1 Y 1 B PRO 121 ? B PRO 121 
204  1 Y 1 B GLU 122 ? B GLU 122 
205  1 Y 1 B SER 123 ? B SER 123 
206  1 Y 1 B ILE 124 ? B ILE 124 
207  1 Y 1 B GLY 125 ? B GLY 125 
208  1 Y 1 B GLY 126 ? B GLY 126 
209  1 Y 1 B PRO 127 ? B PRO 127 
210  1 Y 1 B GLY 128 ? B GLY 128 
211  1 Y 1 B GLY 129 ? B GLY 129 
212  1 Y 1 B THR 130 ? B THR 130 
213  1 Y 1 B GLY 131 ? B GLY 131 
214  1 Y 1 B GLY 132 ? B GLY 132 
215  1 Y 1 B GLY 133 ? B GLY 133 
216  1 Y 1 B GLY 134 ? B GLY 134 
217  1 Y 1 B SER 135 ? B SER 135 
218  1 Y 1 B GLY 136 ? B GLY 136 
219  1 Y 1 B GLY 137 ? B GLY 137 
220  1 Y 1 B GLY 138 ? B GLY 138 
221  1 Y 1 B LYS 139 ? B LYS 139 
222  1 Y 1 B ARG 140 ? B ARG 140 
223  1 Y 1 B GLU 141 ? B GLU 141 
224  1 Y 1 B ASP 142 ? B ASP 142 
225  1 Y 1 B LYS 143 ? B LYS 143 
226  1 Y 1 B LYS 144 ? B LYS 144 
227  1 Y 1 B LEU 145 ? B LEU 145 
228  1 Y 1 B GLN 146 ? B GLN 146 
229  1 Y 1 B ASN 147 ? B ASN 147 
230  1 Y 1 B ALA 148 ? B ALA 148 
231  1 Y 1 B ILE 149 ? B ILE 149 
232  1 Y 1 B VAL 150 ? B VAL 150 
233  1 Y 1 B ASN 151 ? B ASN 151 
234  1 Y 1 B GLY 152 ? B GLY 152 
235  1 Y 1 B VAL 153 ? B VAL 153 
236  1 Y 1 B LEU 154 ? B LEU 154 
237  1 Y 1 B GLN 155 ? B GLN 155 
238  1 Y 1 B ASN 156 ? B ASN 156 
239  1 Y 1 B THR 157 ? B THR 157 
240  1 Y 1 B GLU 158 ? B GLU 158 
241  1 Y 1 B ASN 159 ? B ASN 159 
242  1 Y 1 B THR 160 ? B THR 160 
243  1 Y 1 B SER 161 ? B SER 161 
244  1 Y 1 B LYS 162 ? B LYS 162 
245  1 Y 1 B GLU 163 ? B GLU 163 
246  1 Y 1 B THR 164 ? B THR 164 
247  1 Y 1 B GLU 165 ? B GLU 165 
248  1 Y 1 B PRO 166 ? B PRO 166 
249  1 Y 1 B ASP 167 ? B ASP 167 
250  1 Y 1 B CYS 168 ? B CYS 168 
251  1 Y 1 B LEU 169 ? B LEU 169 
252  1 Y 1 B GLU 170 ? B GLU 170 
253  1 Y 1 B VAL 171 ? B VAL 171 
254  1 Y 1 B LYS 172 ? B LYS 172 
255  1 Y 1 B GLU 173 ? B GLU 173 
256  1 Y 1 B LEU 174 ? B LEU 174 
257  1 Y 1 B THR 175 ? B THR 175 
258  1 Y 1 B PRO 176 ? B PRO 176 
259  1 Y 1 B HIS 177 ? B HIS 177 
260  1 Y 1 B PRO 178 ? B PRO 178 
261  1 Y 1 B SER 179 ? B SER 179 
262  1 Y 1 B GLY 180 ? B GLY 180 
263  1 Y 1 B LEU 181 ? B LEU 181 
264  1 Y 1 B ARG 182 ? B ARG 182 
265  1 Y 1 B THR 183 ? B THR 183 
266  1 Y 1 B ALA 184 ? B ALA 184 
267  1 Y 1 B SER 185 ? B SER 185 
268  1 Y 1 B LYS 186 ? B LYS 186 
269  1 Y 1 B SER 187 ? B SER 187 
270  1 Y 1 B LYS 188 ? B LYS 188 
271  1 Y 1 B LEU 189 ? B LEU 189 
272  1 Y 1 B ARG 190 ? B ARG 190 
273  1 Y 1 B ARG 191 ? B ARG 191 
274  1 Y 1 B GLN 192 ? B GLN 192 
275  1 Y 1 B GLU 193 ? B GLU 193 
276  1 Y 1 B TRP 277 ? B TRP 277 
277  1 Y 1 B ARG 278 ? B ARG 278 
278  1 Y 1 B LYS 279 ? B LYS 279 
279  1 Y 1 B ILE 280 ? B ILE 280 
280  1 Y 1 B LYS 281 ? B LYS 281 
281  1 Y 1 B LEU 282 ? B LEU 282 
282  1 Y 1 B ALA 283 ? B ALA 283 
283  1 Y 1 B VAL 284 ? B VAL 284 
284  1 Y 1 B ARG 285 ? B ARG 285 
285  1 Y 1 B GLY 286 ? B GLY 286 
286  1 Y 1 B ALA 287 ? B ALA 287 
287  1 Y 1 B GLN 288 ? B GLN 288 
288  1 Y 1 B ALA 289 ? B ALA 289 
289  1 Y 1 B LYS 290 ? B LYS 290 
290  1 Y 1 B ARG 291 ? B ARG 291 
291  1 Y 1 B LYS 292 ? B LYS 292 
292  1 Y 1 B SER 293 ? B SER 293 
293  1 Y 1 B ILE 294 ? B ILE 294 
294  1 Y 1 B TYR 295 ? B TYR 295 
295  1 Y 1 B GLU 296 ? B GLU 296 
296  1 Y 1 B ILE 297 ? B ILE 297 
297  1 Y 1 B ARG 298 ? B ARG 298 
298  1 Y 1 B ASN 299 ? B ASN 299 
299  1 Y 1 B LYS 300 ? B LYS 300 
300  1 Y 1 B ASP 301 ? B ASP 301 
301  1 Y 1 B LEU 302 ? B LEU 302 
302  1 Y 1 B PRO 303 ? B PRO 303 
303  1 Y 1 B ARG 304 ? B ARG 304 
304  1 Y 1 B VAL 305 ? B VAL 305 
305  1 Y 1 B SER 306 ? B SER 306 
306  1 Y 1 B VAL 307 ? B VAL 307 
307  1 Y 1 B PRO 308 ? B PRO 308 
308  1 Y 1 B ASN 309 ? B ASN 309 
309  1 Y 1 B PHE 310 ? B PHE 310 
310  1 Y 1 B GLY 311 ? B GLY 311 
311  1 Y 1 B ARG 312 ? B ARG 312 
312  1 Y 1 B THR 313 ? B THR 313 
313  1 Y 1 B GLN 314 ? B GLN 314 
314  1 Y 1 B SER 315 ? B SER 315 
315  1 Y 1 B SER 316 ? B SER 316 
316  1 Y 1 B ASP 317 ? B ASP 317 
317  1 Y 1 B SER 318 ? B SER 318 
318  1 Y 1 B ALA 319 ? B ALA 319 
319  1 Y 1 B TYR 320 ? B TYR 320 
320  1 Y 1 B VAL 321 ? B VAL 321 
321  1 Y 1 B SER 322 ? B SER 322 
322  1 Y 1 B ARG 323 ? B ARG 323 
323  1 Y 1 B ASP 324 ? B ASP 324 
324  1 Y 1 B TYR 325 ? B TYR 325 
325  1 Y 1 B LYS 326 ? B LYS 326 
326  1 Y 1 B ASP 327 ? B ASP 327 
327  1 Y 1 B ASP 328 ? B ASP 328 
328  1 Y 1 B ASP 329 ? B ASP 329 
329  1 Y 1 B ASP 330 ? B ASP 330 
330  1 Y 1 B LYS 331 ? B LYS 331 
331  1 Y 1 C MET 1   ? C MET 1   
332  1 Y 1 C GLY 2   ? C GLY 2   
333  1 Y 1 C GLU 3   ? C GLU 3   
334  1 Y 1 C TRP 4   ? C TRP 4   
335  1 Y 1 C THR 5   ? C THR 5   
336  1 Y 1 C ILE 6   ? C ILE 6   
337  1 Y 1 C LEU 7   ? C LEU 7   
338  1 Y 1 C GLU 8   ? C GLU 8   
339  1 Y 1 C ARG 9   ? C ARG 9   
340  1 Y 1 C LEU 10  ? C LEU 10  
341  1 Y 1 C LEU 11  ? C LEU 11  
342  1 Y 1 C GLU 12  ? C GLU 12  
343  1 Y 1 C ALA 13  ? C ALA 13  
344  1 Y 1 C ALA 14  ? C ALA 14  
345  1 Y 1 C VAL 15  ? C VAL 15  
346  1 Y 1 C GLN 16  ? C GLN 16  
347  1 Y 1 C GLN 17  ? C GLN 17  
348  1 Y 1 C HIS 18  ? C HIS 18  
349  1 Y 1 C ALA 102 ? C ALA 102 
350  1 Y 1 C LYS 103 ? C LYS 103 
351  1 Y 1 C GLN 104 ? C GLN 104 
352  1 Y 1 C ARG 105 ? C ARG 105 
353  1 Y 1 C GLU 106 ? C GLU 106 
354  1 Y 1 C ARG 107 ? C ARG 107 
355  1 Y 1 C ARG 108 ? C ARG 108 
356  1 Y 1 C TYR 109 ? C TYR 109 
357  1 Y 1 C SER 110 ? C SER 110 
358  1 Y 1 C THR 111 ? C THR 111 
359  1 Y 1 C VAL 112 ? C VAL 112 
360  1 Y 1 C PHE 113 ? C PHE 113 
361  1 Y 1 C LEU 114 ? C LEU 114 
362  1 Y 1 C ALA 115 ? C ALA 115 
363  1 Y 1 C LEU 116 ? C LEU 116 
364  1 Y 1 C ASP 117 ? C ASP 117 
365  1 Y 1 C ARG 118 ? C ARG 118 
366  1 Y 1 C ASP 119 ? C ASP 119 
367  1 Y 1 C PRO 120 ? C PRO 120 
368  1 Y 1 C PRO 121 ? C PRO 121 
369  1 Y 1 C GLU 122 ? C GLU 122 
370  1 Y 1 C SER 123 ? C SER 123 
371  1 Y 1 C ILE 124 ? C ILE 124 
372  1 Y 1 C GLY 125 ? C GLY 125 
373  1 Y 1 C GLY 126 ? C GLY 126 
374  1 Y 1 C PRO 127 ? C PRO 127 
375  1 Y 1 C GLY 128 ? C GLY 128 
376  1 Y 1 C GLY 129 ? C GLY 129 
377  1 Y 1 C THR 130 ? C THR 130 
378  1 Y 1 C GLY 131 ? C GLY 131 
379  1 Y 1 C GLY 132 ? C GLY 132 
380  1 Y 1 C GLY 133 ? C GLY 133 
381  1 Y 1 C GLY 134 ? C GLY 134 
382  1 Y 1 C SER 135 ? C SER 135 
383  1 Y 1 C GLY 136 ? C GLY 136 
384  1 Y 1 C GLY 137 ? C GLY 137 
385  1 Y 1 C GLY 138 ? C GLY 138 
386  1 Y 1 C LYS 139 ? C LYS 139 
387  1 Y 1 C ARG 140 ? C ARG 140 
388  1 Y 1 C GLU 141 ? C GLU 141 
389  1 Y 1 C ASP 142 ? C ASP 142 
390  1 Y 1 C LYS 143 ? C LYS 143 
391  1 Y 1 C LYS 144 ? C LYS 144 
392  1 Y 1 C LEU 145 ? C LEU 145 
393  1 Y 1 C GLN 146 ? C GLN 146 
394  1 Y 1 C ASN 147 ? C ASN 147 
395  1 Y 1 C ALA 148 ? C ALA 148 
396  1 Y 1 C ILE 149 ? C ILE 149 
397  1 Y 1 C VAL 150 ? C VAL 150 
398  1 Y 1 C ASN 151 ? C ASN 151 
399  1 Y 1 C GLY 152 ? C GLY 152 
400  1 Y 1 C VAL 153 ? C VAL 153 
401  1 Y 1 C LEU 154 ? C LEU 154 
402  1 Y 1 C GLN 155 ? C GLN 155 
403  1 Y 1 C ASN 156 ? C ASN 156 
404  1 Y 1 C THR 157 ? C THR 157 
405  1 Y 1 C GLU 158 ? C GLU 158 
406  1 Y 1 C ASN 159 ? C ASN 159 
407  1 Y 1 C THR 160 ? C THR 160 
408  1 Y 1 C SER 161 ? C SER 161 
409  1 Y 1 C LYS 162 ? C LYS 162 
410  1 Y 1 C GLU 163 ? C GLU 163 
411  1 Y 1 C THR 164 ? C THR 164 
412  1 Y 1 C GLU 165 ? C GLU 165 
413  1 Y 1 C PRO 166 ? C PRO 166 
414  1 Y 1 C ASP 167 ? C ASP 167 
415  1 Y 1 C CYS 168 ? C CYS 168 
416  1 Y 1 C LEU 169 ? C LEU 169 
417  1 Y 1 C GLU 170 ? C GLU 170 
418  1 Y 1 C VAL 171 ? C VAL 171 
419  1 Y 1 C LYS 172 ? C LYS 172 
420  1 Y 1 C GLU 173 ? C GLU 173 
421  1 Y 1 C LEU 174 ? C LEU 174 
422  1 Y 1 C THR 175 ? C THR 175 
423  1 Y 1 C PRO 176 ? C PRO 176 
424  1 Y 1 C HIS 177 ? C HIS 177 
425  1 Y 1 C PRO 178 ? C PRO 178 
426  1 Y 1 C SER 179 ? C SER 179 
427  1 Y 1 C GLY 180 ? C GLY 180 
428  1 Y 1 C LEU 181 ? C LEU 181 
429  1 Y 1 C ARG 182 ? C ARG 182 
430  1 Y 1 C THR 183 ? C THR 183 
431  1 Y 1 C ALA 184 ? C ALA 184 
432  1 Y 1 C SER 185 ? C SER 185 
433  1 Y 1 C LYS 186 ? C LYS 186 
434  1 Y 1 C SER 187 ? C SER 187 
435  1 Y 1 C LYS 188 ? C LYS 188 
436  1 Y 1 C LEU 189 ? C LEU 189 
437  1 Y 1 C ARG 190 ? C ARG 190 
438  1 Y 1 C ARG 191 ? C ARG 191 
439  1 Y 1 C GLN 192 ? C GLN 192 
440  1 Y 1 C GLU 193 ? C GLU 193 
441  1 Y 1 C TRP 277 ? C TRP 277 
442  1 Y 1 C ARG 278 ? C ARG 278 
443  1 Y 1 C LYS 279 ? C LYS 279 
444  1 Y 1 C ILE 280 ? C ILE 280 
445  1 Y 1 C LYS 281 ? C LYS 281 
446  1 Y 1 C LEU 282 ? C LEU 282 
447  1 Y 1 C ALA 283 ? C ALA 283 
448  1 Y 1 C VAL 284 ? C VAL 284 
449  1 Y 1 C ARG 285 ? C ARG 285 
450  1 Y 1 C GLY 286 ? C GLY 286 
451  1 Y 1 C ALA 287 ? C ALA 287 
452  1 Y 1 C GLN 288 ? C GLN 288 
453  1 Y 1 C ALA 289 ? C ALA 289 
454  1 Y 1 C LYS 290 ? C LYS 290 
455  1 Y 1 C ARG 291 ? C ARG 291 
456  1 Y 1 C LYS 292 ? C LYS 292 
457  1 Y 1 C SER 293 ? C SER 293 
458  1 Y 1 C ILE 294 ? C ILE 294 
459  1 Y 1 C TYR 295 ? C TYR 295 
460  1 Y 1 C GLU 296 ? C GLU 296 
461  1 Y 1 C ILE 297 ? C ILE 297 
462  1 Y 1 C ARG 298 ? C ARG 298 
463  1 Y 1 C ASN 299 ? C ASN 299 
464  1 Y 1 C LYS 300 ? C LYS 300 
465  1 Y 1 C ASP 301 ? C ASP 301 
466  1 Y 1 C LEU 302 ? C LEU 302 
467  1 Y 1 C PRO 303 ? C PRO 303 
468  1 Y 1 C ARG 304 ? C ARG 304 
469  1 Y 1 C VAL 305 ? C VAL 305 
470  1 Y 1 C SER 306 ? C SER 306 
471  1 Y 1 C VAL 307 ? C VAL 307 
472  1 Y 1 C PRO 308 ? C PRO 308 
473  1 Y 1 C ASN 309 ? C ASN 309 
474  1 Y 1 C PHE 310 ? C PHE 310 
475  1 Y 1 C GLY 311 ? C GLY 311 
476  1 Y 1 C ARG 312 ? C ARG 312 
477  1 Y 1 C THR 313 ? C THR 313 
478  1 Y 1 C GLN 314 ? C GLN 314 
479  1 Y 1 C SER 315 ? C SER 315 
480  1 Y 1 C SER 316 ? C SER 316 
481  1 Y 1 C ASP 317 ? C ASP 317 
482  1 Y 1 C SER 318 ? C SER 318 
483  1 Y 1 C ALA 319 ? C ALA 319 
484  1 Y 1 C TYR 320 ? C TYR 320 
485  1 Y 1 C VAL 321 ? C VAL 321 
486  1 Y 1 C SER 322 ? C SER 322 
487  1 Y 1 C ARG 323 ? C ARG 323 
488  1 Y 1 C ASP 324 ? C ASP 324 
489  1 Y 1 C TYR 325 ? C TYR 325 
490  1 Y 1 C LYS 326 ? C LYS 326 
491  1 Y 1 C ASP 327 ? C ASP 327 
492  1 Y 1 C ASP 328 ? C ASP 328 
493  1 Y 1 C ASP 329 ? C ASP 329 
494  1 Y 1 C ASP 330 ? C ASP 330 
495  1 Y 1 C LYS 331 ? C LYS 331 
496  1 Y 1 D MET 1   ? D MET 1   
497  1 Y 1 D GLY 2   ? D GLY 2   
498  1 Y 1 D GLU 3   ? D GLU 3   
499  1 Y 1 D TRP 4   ? D TRP 4   
500  1 Y 1 D THR 5   ? D THR 5   
501  1 Y 1 D ILE 6   ? D ILE 6   
502  1 Y 1 D LEU 7   ? D LEU 7   
503  1 Y 1 D GLU 8   ? D GLU 8   
504  1 Y 1 D ARG 9   ? D ARG 9   
505  1 Y 1 D LEU 10  ? D LEU 10  
506  1 Y 1 D LEU 11  ? D LEU 11  
507  1 Y 1 D GLU 12  ? D GLU 12  
508  1 Y 1 D ALA 13  ? D ALA 13  
509  1 Y 1 D ALA 14  ? D ALA 14  
510  1 Y 1 D VAL 15  ? D VAL 15  
511  1 Y 1 D GLN 16  ? D GLN 16  
512  1 Y 1 D GLN 17  ? D GLN 17  
513  1 Y 1 D HIS 18  ? D HIS 18  
514  1 Y 1 D ALA 102 ? D ALA 102 
515  1 Y 1 D LYS 103 ? D LYS 103 
516  1 Y 1 D GLN 104 ? D GLN 104 
517  1 Y 1 D ARG 105 ? D ARG 105 
518  1 Y 1 D GLU 106 ? D GLU 106 
519  1 Y 1 D ARG 107 ? D ARG 107 
520  1 Y 1 D ARG 108 ? D ARG 108 
521  1 Y 1 D TYR 109 ? D TYR 109 
522  1 Y 1 D SER 110 ? D SER 110 
523  1 Y 1 D THR 111 ? D THR 111 
524  1 Y 1 D VAL 112 ? D VAL 112 
525  1 Y 1 D PHE 113 ? D PHE 113 
526  1 Y 1 D LEU 114 ? D LEU 114 
527  1 Y 1 D ALA 115 ? D ALA 115 
528  1 Y 1 D LEU 116 ? D LEU 116 
529  1 Y 1 D ASP 117 ? D ASP 117 
530  1 Y 1 D ARG 118 ? D ARG 118 
531  1 Y 1 D ASP 119 ? D ASP 119 
532  1 Y 1 D PRO 120 ? D PRO 120 
533  1 Y 1 D PRO 121 ? D PRO 121 
534  1 Y 1 D GLU 122 ? D GLU 122 
535  1 Y 1 D SER 123 ? D SER 123 
536  1 Y 1 D ILE 124 ? D ILE 124 
537  1 Y 1 D GLY 125 ? D GLY 125 
538  1 Y 1 D GLY 126 ? D GLY 126 
539  1 Y 1 D PRO 127 ? D PRO 127 
540  1 Y 1 D GLY 128 ? D GLY 128 
541  1 Y 1 D GLY 129 ? D GLY 129 
542  1 Y 1 D THR 130 ? D THR 130 
543  1 Y 1 D GLY 131 ? D GLY 131 
544  1 Y 1 D GLY 132 ? D GLY 132 
545  1 Y 1 D GLY 133 ? D GLY 133 
546  1 Y 1 D GLY 134 ? D GLY 134 
547  1 Y 1 D SER 135 ? D SER 135 
548  1 Y 1 D GLY 136 ? D GLY 136 
549  1 Y 1 D GLY 137 ? D GLY 137 
550  1 Y 1 D GLY 138 ? D GLY 138 
551  1 Y 1 D LYS 139 ? D LYS 139 
552  1 Y 1 D ARG 140 ? D ARG 140 
553  1 Y 1 D GLU 141 ? D GLU 141 
554  1 Y 1 D ASP 142 ? D ASP 142 
555  1 Y 1 D LYS 143 ? D LYS 143 
556  1 Y 1 D LYS 144 ? D LYS 144 
557  1 Y 1 D LEU 145 ? D LEU 145 
558  1 Y 1 D GLN 146 ? D GLN 146 
559  1 Y 1 D ASN 147 ? D ASN 147 
560  1 Y 1 D ALA 148 ? D ALA 148 
561  1 Y 1 D ILE 149 ? D ILE 149 
562  1 Y 1 D VAL 150 ? D VAL 150 
563  1 Y 1 D ASN 151 ? D ASN 151 
564  1 Y 1 D GLY 152 ? D GLY 152 
565  1 Y 1 D VAL 153 ? D VAL 153 
566  1 Y 1 D LEU 154 ? D LEU 154 
567  1 Y 1 D GLN 155 ? D GLN 155 
568  1 Y 1 D ASN 156 ? D ASN 156 
569  1 Y 1 D THR 157 ? D THR 157 
570  1 Y 1 D GLU 158 ? D GLU 158 
571  1 Y 1 D ASN 159 ? D ASN 159 
572  1 Y 1 D THR 160 ? D THR 160 
573  1 Y 1 D SER 161 ? D SER 161 
574  1 Y 1 D LYS 162 ? D LYS 162 
575  1 Y 1 D GLU 163 ? D GLU 163 
576  1 Y 1 D THR 164 ? D THR 164 
577  1 Y 1 D GLU 165 ? D GLU 165 
578  1 Y 1 D PRO 166 ? D PRO 166 
579  1 Y 1 D ASP 167 ? D ASP 167 
580  1 Y 1 D CYS 168 ? D CYS 168 
581  1 Y 1 D LEU 169 ? D LEU 169 
582  1 Y 1 D GLU 170 ? D GLU 170 
583  1 Y 1 D VAL 171 ? D VAL 171 
584  1 Y 1 D LYS 172 ? D LYS 172 
585  1 Y 1 D GLU 173 ? D GLU 173 
586  1 Y 1 D LEU 174 ? D LEU 174 
587  1 Y 1 D THR 175 ? D THR 175 
588  1 Y 1 D PRO 176 ? D PRO 176 
589  1 Y 1 D HIS 177 ? D HIS 177 
590  1 Y 1 D PRO 178 ? D PRO 178 
591  1 Y 1 D SER 179 ? D SER 179 
592  1 Y 1 D GLY 180 ? D GLY 180 
593  1 Y 1 D LEU 181 ? D LEU 181 
594  1 Y 1 D ARG 182 ? D ARG 182 
595  1 Y 1 D THR 183 ? D THR 183 
596  1 Y 1 D ALA 184 ? D ALA 184 
597  1 Y 1 D SER 185 ? D SER 185 
598  1 Y 1 D LYS 186 ? D LYS 186 
599  1 Y 1 D SER 187 ? D SER 187 
600  1 Y 1 D LYS 188 ? D LYS 188 
601  1 Y 1 D LEU 189 ? D LEU 189 
602  1 Y 1 D ARG 190 ? D ARG 190 
603  1 Y 1 D ARG 191 ? D ARG 191 
604  1 Y 1 D GLN 192 ? D GLN 192 
605  1 Y 1 D GLU 193 ? D GLU 193 
606  1 Y 1 D TRP 277 ? D TRP 277 
607  1 Y 1 D ARG 278 ? D ARG 278 
608  1 Y 1 D LYS 279 ? D LYS 279 
609  1 Y 1 D ILE 280 ? D ILE 280 
610  1 Y 1 D LYS 281 ? D LYS 281 
611  1 Y 1 D LEU 282 ? D LEU 282 
612  1 Y 1 D ALA 283 ? D ALA 283 
613  1 Y 1 D VAL 284 ? D VAL 284 
614  1 Y 1 D ARG 285 ? D ARG 285 
615  1 Y 1 D GLY 286 ? D GLY 286 
616  1 Y 1 D ALA 287 ? D ALA 287 
617  1 Y 1 D GLN 288 ? D GLN 288 
618  1 Y 1 D ALA 289 ? D ALA 289 
619  1 Y 1 D LYS 290 ? D LYS 290 
620  1 Y 1 D ARG 291 ? D ARG 291 
621  1 Y 1 D LYS 292 ? D LYS 292 
622  1 Y 1 D SER 293 ? D SER 293 
623  1 Y 1 D ILE 294 ? D ILE 294 
624  1 Y 1 D TYR 295 ? D TYR 295 
625  1 Y 1 D GLU 296 ? D GLU 296 
626  1 Y 1 D ILE 297 ? D ILE 297 
627  1 Y 1 D ARG 298 ? D ARG 298 
628  1 Y 1 D ASN 299 ? D ASN 299 
629  1 Y 1 D LYS 300 ? D LYS 300 
630  1 Y 1 D ASP 301 ? D ASP 301 
631  1 Y 1 D LEU 302 ? D LEU 302 
632  1 Y 1 D PRO 303 ? D PRO 303 
633  1 Y 1 D ARG 304 ? D ARG 304 
634  1 Y 1 D VAL 305 ? D VAL 305 
635  1 Y 1 D SER 306 ? D SER 306 
636  1 Y 1 D VAL 307 ? D VAL 307 
637  1 Y 1 D PRO 308 ? D PRO 308 
638  1 Y 1 D ASN 309 ? D ASN 309 
639  1 Y 1 D PHE 310 ? D PHE 310 
640  1 Y 1 D GLY 311 ? D GLY 311 
641  1 Y 1 D ARG 312 ? D ARG 312 
642  1 Y 1 D THR 313 ? D THR 313 
643  1 Y 1 D GLN 314 ? D GLN 314 
644  1 Y 1 D SER 315 ? D SER 315 
645  1 Y 1 D SER 316 ? D SER 316 
646  1 Y 1 D ASP 317 ? D ASP 317 
647  1 Y 1 D SER 318 ? D SER 318 
648  1 Y 1 D ALA 319 ? D ALA 319 
649  1 Y 1 D TYR 320 ? D TYR 320 
650  1 Y 1 D VAL 321 ? D VAL 321 
651  1 Y 1 D SER 322 ? D SER 322 
652  1 Y 1 D ARG 323 ? D ARG 323 
653  1 Y 1 D ASP 324 ? D ASP 324 
654  1 Y 1 D TYR 325 ? D TYR 325 
655  1 Y 1 D LYS 326 ? D LYS 326 
656  1 Y 1 D ASP 327 ? D ASP 327 
657  1 Y 1 D ASP 328 ? D ASP 328 
658  1 Y 1 D ASP 329 ? D ASP 329 
659  1 Y 1 D ASP 330 ? D ASP 330 
660  1 Y 1 D LYS 331 ? D LYS 331 
661  1 Y 1 E MET 1   ? E MET 1   
662  1 Y 1 E GLY 2   ? E GLY 2   
663  1 Y 1 E GLU 3   ? E GLU 3   
664  1 Y 1 E TRP 4   ? E TRP 4   
665  1 Y 1 E THR 5   ? E THR 5   
666  1 Y 1 E ILE 6   ? E ILE 6   
667  1 Y 1 E LEU 7   ? E LEU 7   
668  1 Y 1 E GLU 8   ? E GLU 8   
669  1 Y 1 E ARG 9   ? E ARG 9   
670  1 Y 1 E LEU 10  ? E LEU 10  
671  1 Y 1 E LEU 11  ? E LEU 11  
672  1 Y 1 E GLU 12  ? E GLU 12  
673  1 Y 1 E ALA 13  ? E ALA 13  
674  1 Y 1 E ALA 14  ? E ALA 14  
675  1 Y 1 E VAL 15  ? E VAL 15  
676  1 Y 1 E GLN 16  ? E GLN 16  
677  1 Y 1 E GLN 17  ? E GLN 17  
678  1 Y 1 E HIS 18  ? E HIS 18  
679  1 Y 1 E ALA 102 ? E ALA 102 
680  1 Y 1 E LYS 103 ? E LYS 103 
681  1 Y 1 E GLN 104 ? E GLN 104 
682  1 Y 1 E ARG 105 ? E ARG 105 
683  1 Y 1 E GLU 106 ? E GLU 106 
684  1 Y 1 E ARG 107 ? E ARG 107 
685  1 Y 1 E ARG 108 ? E ARG 108 
686  1 Y 1 E TYR 109 ? E TYR 109 
687  1 Y 1 E SER 110 ? E SER 110 
688  1 Y 1 E THR 111 ? E THR 111 
689  1 Y 1 E VAL 112 ? E VAL 112 
690  1 Y 1 E PHE 113 ? E PHE 113 
691  1 Y 1 E LEU 114 ? E LEU 114 
692  1 Y 1 E ALA 115 ? E ALA 115 
693  1 Y 1 E LEU 116 ? E LEU 116 
694  1 Y 1 E ASP 117 ? E ASP 117 
695  1 Y 1 E ARG 118 ? E ARG 118 
696  1 Y 1 E ASP 119 ? E ASP 119 
697  1 Y 1 E PRO 120 ? E PRO 120 
698  1 Y 1 E PRO 121 ? E PRO 121 
699  1 Y 1 E GLU 122 ? E GLU 122 
700  1 Y 1 E SER 123 ? E SER 123 
701  1 Y 1 E ILE 124 ? E ILE 124 
702  1 Y 1 E GLY 125 ? E GLY 125 
703  1 Y 1 E GLY 126 ? E GLY 126 
704  1 Y 1 E PRO 127 ? E PRO 127 
705  1 Y 1 E GLY 128 ? E GLY 128 
706  1 Y 1 E GLY 129 ? E GLY 129 
707  1 Y 1 E THR 130 ? E THR 130 
708  1 Y 1 E GLY 131 ? E GLY 131 
709  1 Y 1 E GLY 132 ? E GLY 132 
710  1 Y 1 E GLY 133 ? E GLY 133 
711  1 Y 1 E GLY 134 ? E GLY 134 
712  1 Y 1 E SER 135 ? E SER 135 
713  1 Y 1 E GLY 136 ? E GLY 136 
714  1 Y 1 E GLY 137 ? E GLY 137 
715  1 Y 1 E GLY 138 ? E GLY 138 
716  1 Y 1 E LYS 139 ? E LYS 139 
717  1 Y 1 E ARG 140 ? E ARG 140 
718  1 Y 1 E GLU 141 ? E GLU 141 
719  1 Y 1 E ASP 142 ? E ASP 142 
720  1 Y 1 E LYS 143 ? E LYS 143 
721  1 Y 1 E LYS 144 ? E LYS 144 
722  1 Y 1 E LEU 145 ? E LEU 145 
723  1 Y 1 E GLN 146 ? E GLN 146 
724  1 Y 1 E ASN 147 ? E ASN 147 
725  1 Y 1 E ALA 148 ? E ALA 148 
726  1 Y 1 E ILE 149 ? E ILE 149 
727  1 Y 1 E VAL 150 ? E VAL 150 
728  1 Y 1 E ASN 151 ? E ASN 151 
729  1 Y 1 E GLY 152 ? E GLY 152 
730  1 Y 1 E VAL 153 ? E VAL 153 
731  1 Y 1 E LEU 154 ? E LEU 154 
732  1 Y 1 E GLN 155 ? E GLN 155 
733  1 Y 1 E ASN 156 ? E ASN 156 
734  1 Y 1 E THR 157 ? E THR 157 
735  1 Y 1 E GLU 158 ? E GLU 158 
736  1 Y 1 E ASN 159 ? E ASN 159 
737  1 Y 1 E THR 160 ? E THR 160 
738  1 Y 1 E SER 161 ? E SER 161 
739  1 Y 1 E LYS 162 ? E LYS 162 
740  1 Y 1 E GLU 163 ? E GLU 163 
741  1 Y 1 E THR 164 ? E THR 164 
742  1 Y 1 E GLU 165 ? E GLU 165 
743  1 Y 1 E PRO 166 ? E PRO 166 
744  1 Y 1 E ASP 167 ? E ASP 167 
745  1 Y 1 E CYS 168 ? E CYS 168 
746  1 Y 1 E LEU 169 ? E LEU 169 
747  1 Y 1 E GLU 170 ? E GLU 170 
748  1 Y 1 E VAL 171 ? E VAL 171 
749  1 Y 1 E LYS 172 ? E LYS 172 
750  1 Y 1 E GLU 173 ? E GLU 173 
751  1 Y 1 E LEU 174 ? E LEU 174 
752  1 Y 1 E THR 175 ? E THR 175 
753  1 Y 1 E PRO 176 ? E PRO 176 
754  1 Y 1 E HIS 177 ? E HIS 177 
755  1 Y 1 E PRO 178 ? E PRO 178 
756  1 Y 1 E SER 179 ? E SER 179 
757  1 Y 1 E GLY 180 ? E GLY 180 
758  1 Y 1 E LEU 181 ? E LEU 181 
759  1 Y 1 E ARG 182 ? E ARG 182 
760  1 Y 1 E THR 183 ? E THR 183 
761  1 Y 1 E ALA 184 ? E ALA 184 
762  1 Y 1 E SER 185 ? E SER 185 
763  1 Y 1 E LYS 186 ? E LYS 186 
764  1 Y 1 E SER 187 ? E SER 187 
765  1 Y 1 E LYS 188 ? E LYS 188 
766  1 Y 1 E LEU 189 ? E LEU 189 
767  1 Y 1 E ARG 190 ? E ARG 190 
768  1 Y 1 E ARG 191 ? E ARG 191 
769  1 Y 1 E GLN 192 ? E GLN 192 
770  1 Y 1 E GLU 193 ? E GLU 193 
771  1 Y 1 E TRP 277 ? E TRP 277 
772  1 Y 1 E ARG 278 ? E ARG 278 
773  1 Y 1 E LYS 279 ? E LYS 279 
774  1 Y 1 E ILE 280 ? E ILE 280 
775  1 Y 1 E LYS 281 ? E LYS 281 
776  1 Y 1 E LEU 282 ? E LEU 282 
777  1 Y 1 E ALA 283 ? E ALA 283 
778  1 Y 1 E VAL 284 ? E VAL 284 
779  1 Y 1 E ARG 285 ? E ARG 285 
780  1 Y 1 E GLY 286 ? E GLY 286 
781  1 Y 1 E ALA 287 ? E ALA 287 
782  1 Y 1 E GLN 288 ? E GLN 288 
783  1 Y 1 E ALA 289 ? E ALA 289 
784  1 Y 1 E LYS 290 ? E LYS 290 
785  1 Y 1 E ARG 291 ? E ARG 291 
786  1 Y 1 E LYS 292 ? E LYS 292 
787  1 Y 1 E SER 293 ? E SER 293 
788  1 Y 1 E ILE 294 ? E ILE 294 
789  1 Y 1 E TYR 295 ? E TYR 295 
790  1 Y 1 E GLU 296 ? E GLU 296 
791  1 Y 1 E ILE 297 ? E ILE 297 
792  1 Y 1 E ARG 298 ? E ARG 298 
793  1 Y 1 E ASN 299 ? E ASN 299 
794  1 Y 1 E LYS 300 ? E LYS 300 
795  1 Y 1 E ASP 301 ? E ASP 301 
796  1 Y 1 E LEU 302 ? E LEU 302 
797  1 Y 1 E PRO 303 ? E PRO 303 
798  1 Y 1 E ARG 304 ? E ARG 304 
799  1 Y 1 E VAL 305 ? E VAL 305 
800  1 Y 1 E SER 306 ? E SER 306 
801  1 Y 1 E VAL 307 ? E VAL 307 
802  1 Y 1 E PRO 308 ? E PRO 308 
803  1 Y 1 E ASN 309 ? E ASN 309 
804  1 Y 1 E PHE 310 ? E PHE 310 
805  1 Y 1 E GLY 311 ? E GLY 311 
806  1 Y 1 E ARG 312 ? E ARG 312 
807  1 Y 1 E THR 313 ? E THR 313 
808  1 Y 1 E GLN 314 ? E GLN 314 
809  1 Y 1 E SER 315 ? E SER 315 
810  1 Y 1 E SER 316 ? E SER 316 
811  1 Y 1 E ASP 317 ? E ASP 317 
812  1 Y 1 E SER 318 ? E SER 318 
813  1 Y 1 E ALA 319 ? E ALA 319 
814  1 Y 1 E TYR 320 ? E TYR 320 
815  1 Y 1 E VAL 321 ? E VAL 321 
816  1 Y 1 E SER 322 ? E SER 322 
817  1 Y 1 E ARG 323 ? E ARG 323 
818  1 Y 1 E ASP 324 ? E ASP 324 
819  1 Y 1 E TYR 325 ? E TYR 325 
820  1 Y 1 E LYS 326 ? E LYS 326 
821  1 Y 1 E ASP 327 ? E ASP 327 
822  1 Y 1 E ASP 328 ? E ASP 328 
823  1 Y 1 E ASP 329 ? E ASP 329 
824  1 Y 1 E ASP 330 ? E ASP 330 
825  1 Y 1 E LYS 331 ? E LYS 331 
826  1 Y 1 F MET 1   ? F MET 1   
827  1 Y 1 F GLY 2   ? F GLY 2   
828  1 Y 1 F GLU 3   ? F GLU 3   
829  1 Y 1 F TRP 4   ? F TRP 4   
830  1 Y 1 F THR 5   ? F THR 5   
831  1 Y 1 F ILE 6   ? F ILE 6   
832  1 Y 1 F LEU 7   ? F LEU 7   
833  1 Y 1 F GLU 8   ? F GLU 8   
834  1 Y 1 F ARG 9   ? F ARG 9   
835  1 Y 1 F LEU 10  ? F LEU 10  
836  1 Y 1 F LEU 11  ? F LEU 11  
837  1 Y 1 F GLU 12  ? F GLU 12  
838  1 Y 1 F ALA 13  ? F ALA 13  
839  1 Y 1 F ALA 14  ? F ALA 14  
840  1 Y 1 F VAL 15  ? F VAL 15  
841  1 Y 1 F GLN 16  ? F GLN 16  
842  1 Y 1 F GLN 17  ? F GLN 17  
843  1 Y 1 F HIS 18  ? F HIS 18  
844  1 Y 1 F ALA 102 ? F ALA 102 
845  1 Y 1 F LYS 103 ? F LYS 103 
846  1 Y 1 F GLN 104 ? F GLN 104 
847  1 Y 1 F ARG 105 ? F ARG 105 
848  1 Y 1 F GLU 106 ? F GLU 106 
849  1 Y 1 F ARG 107 ? F ARG 107 
850  1 Y 1 F ARG 108 ? F ARG 108 
851  1 Y 1 F TYR 109 ? F TYR 109 
852  1 Y 1 F SER 110 ? F SER 110 
853  1 Y 1 F THR 111 ? F THR 111 
854  1 Y 1 F VAL 112 ? F VAL 112 
855  1 Y 1 F PHE 113 ? F PHE 113 
856  1 Y 1 F LEU 114 ? F LEU 114 
857  1 Y 1 F ALA 115 ? F ALA 115 
858  1 Y 1 F LEU 116 ? F LEU 116 
859  1 Y 1 F ASP 117 ? F ASP 117 
860  1 Y 1 F ARG 118 ? F ARG 118 
861  1 Y 1 F ASP 119 ? F ASP 119 
862  1 Y 1 F PRO 120 ? F PRO 120 
863  1 Y 1 F PRO 121 ? F PRO 121 
864  1 Y 1 F GLU 122 ? F GLU 122 
865  1 Y 1 F SER 123 ? F SER 123 
866  1 Y 1 F ILE 124 ? F ILE 124 
867  1 Y 1 F GLY 125 ? F GLY 125 
868  1 Y 1 F GLY 126 ? F GLY 126 
869  1 Y 1 F PRO 127 ? F PRO 127 
870  1 Y 1 F GLY 128 ? F GLY 128 
871  1 Y 1 F GLY 129 ? F GLY 129 
872  1 Y 1 F THR 130 ? F THR 130 
873  1 Y 1 F GLY 131 ? F GLY 131 
874  1 Y 1 F GLY 132 ? F GLY 132 
875  1 Y 1 F GLY 133 ? F GLY 133 
876  1 Y 1 F GLY 134 ? F GLY 134 
877  1 Y 1 F SER 135 ? F SER 135 
878  1 Y 1 F GLY 136 ? F GLY 136 
879  1 Y 1 F GLY 137 ? F GLY 137 
880  1 Y 1 F GLY 138 ? F GLY 138 
881  1 Y 1 F LYS 139 ? F LYS 139 
882  1 Y 1 F ARG 140 ? F ARG 140 
883  1 Y 1 F GLU 141 ? F GLU 141 
884  1 Y 1 F ASP 142 ? F ASP 142 
885  1 Y 1 F LYS 143 ? F LYS 143 
886  1 Y 1 F LYS 144 ? F LYS 144 
887  1 Y 1 F LEU 145 ? F LEU 145 
888  1 Y 1 F GLN 146 ? F GLN 146 
889  1 Y 1 F ASN 147 ? F ASN 147 
890  1 Y 1 F ALA 148 ? F ALA 148 
891  1 Y 1 F ILE 149 ? F ILE 149 
892  1 Y 1 F VAL 150 ? F VAL 150 
893  1 Y 1 F ASN 151 ? F ASN 151 
894  1 Y 1 F GLY 152 ? F GLY 152 
895  1 Y 1 F VAL 153 ? F VAL 153 
896  1 Y 1 F LEU 154 ? F LEU 154 
897  1 Y 1 F GLN 155 ? F GLN 155 
898  1 Y 1 F ASN 156 ? F ASN 156 
899  1 Y 1 F THR 157 ? F THR 157 
900  1 Y 1 F GLU 158 ? F GLU 158 
901  1 Y 1 F ASN 159 ? F ASN 159 
902  1 Y 1 F THR 160 ? F THR 160 
903  1 Y 1 F SER 161 ? F SER 161 
904  1 Y 1 F LYS 162 ? F LYS 162 
905  1 Y 1 F GLU 163 ? F GLU 163 
906  1 Y 1 F THR 164 ? F THR 164 
907  1 Y 1 F GLU 165 ? F GLU 165 
908  1 Y 1 F PRO 166 ? F PRO 166 
909  1 Y 1 F ASP 167 ? F ASP 167 
910  1 Y 1 F CYS 168 ? F CYS 168 
911  1 Y 1 F LEU 169 ? F LEU 169 
912  1 Y 1 F GLU 170 ? F GLU 170 
913  1 Y 1 F VAL 171 ? F VAL 171 
914  1 Y 1 F LYS 172 ? F LYS 172 
915  1 Y 1 F GLU 173 ? F GLU 173 
916  1 Y 1 F LEU 174 ? F LEU 174 
917  1 Y 1 F THR 175 ? F THR 175 
918  1 Y 1 F PRO 176 ? F PRO 176 
919  1 Y 1 F HIS 177 ? F HIS 177 
920  1 Y 1 F PRO 178 ? F PRO 178 
921  1 Y 1 F SER 179 ? F SER 179 
922  1 Y 1 F GLY 180 ? F GLY 180 
923  1 Y 1 F LEU 181 ? F LEU 181 
924  1 Y 1 F ARG 182 ? F ARG 182 
925  1 Y 1 F THR 183 ? F THR 183 
926  1 Y 1 F ALA 184 ? F ALA 184 
927  1 Y 1 F SER 185 ? F SER 185 
928  1 Y 1 F LYS 186 ? F LYS 186 
929  1 Y 1 F SER 187 ? F SER 187 
930  1 Y 1 F LYS 188 ? F LYS 188 
931  1 Y 1 F LEU 189 ? F LEU 189 
932  1 Y 1 F ARG 190 ? F ARG 190 
933  1 Y 1 F ARG 191 ? F ARG 191 
934  1 Y 1 F GLN 192 ? F GLN 192 
935  1 Y 1 F GLU 193 ? F GLU 193 
936  1 Y 1 F TRP 277 ? F TRP 277 
937  1 Y 1 F ARG 278 ? F ARG 278 
938  1 Y 1 F LYS 279 ? F LYS 279 
939  1 Y 1 F ILE 280 ? F ILE 280 
940  1 Y 1 F LYS 281 ? F LYS 281 
941  1 Y 1 F LEU 282 ? F LEU 282 
942  1 Y 1 F ALA 283 ? F ALA 283 
943  1 Y 1 F VAL 284 ? F VAL 284 
944  1 Y 1 F ARG 285 ? F ARG 285 
945  1 Y 1 F GLY 286 ? F GLY 286 
946  1 Y 1 F ALA 287 ? F ALA 287 
947  1 Y 1 F GLN 288 ? F GLN 288 
948  1 Y 1 F ALA 289 ? F ALA 289 
949  1 Y 1 F LYS 290 ? F LYS 290 
950  1 Y 1 F ARG 291 ? F ARG 291 
951  1 Y 1 F LYS 292 ? F LYS 292 
952  1 Y 1 F SER 293 ? F SER 293 
953  1 Y 1 F ILE 294 ? F ILE 294 
954  1 Y 1 F TYR 295 ? F TYR 295 
955  1 Y 1 F GLU 296 ? F GLU 296 
956  1 Y 1 F ILE 297 ? F ILE 297 
957  1 Y 1 F ARG 298 ? F ARG 298 
958  1 Y 1 F ASN 299 ? F ASN 299 
959  1 Y 1 F LYS 300 ? F LYS 300 
960  1 Y 1 F ASP 301 ? F ASP 301 
961  1 Y 1 F LEU 302 ? F LEU 302 
962  1 Y 1 F PRO 303 ? F PRO 303 
963  1 Y 1 F ARG 304 ? F ARG 304 
964  1 Y 1 F VAL 305 ? F VAL 305 
965  1 Y 1 F SER 306 ? F SER 306 
966  1 Y 1 F VAL 307 ? F VAL 307 
967  1 Y 1 F PRO 308 ? F PRO 308 
968  1 Y 1 F ASN 309 ? F ASN 309 
969  1 Y 1 F PHE 310 ? F PHE 310 
970  1 Y 1 F GLY 311 ? F GLY 311 
971  1 Y 1 F ARG 312 ? F ARG 312 
972  1 Y 1 F THR 313 ? F THR 313 
973  1 Y 1 F GLN 314 ? F GLN 314 
974  1 Y 1 F SER 315 ? F SER 315 
975  1 Y 1 F SER 316 ? F SER 316 
976  1 Y 1 F ASP 317 ? F ASP 317 
977  1 Y 1 F SER 318 ? F SER 318 
978  1 Y 1 F ALA 319 ? F ALA 319 
979  1 Y 1 F TYR 320 ? F TYR 320 
980  1 Y 1 F VAL 321 ? F VAL 321 
981  1 Y 1 F SER 322 ? F SER 322 
982  1 Y 1 F ARG 323 ? F ARG 323 
983  1 Y 1 F ASP 324 ? F ASP 324 
984  1 Y 1 F TYR 325 ? F TYR 325 
985  1 Y 1 F LYS 326 ? F LYS 326 
986  1 Y 1 F ASP 327 ? F ASP 327 
987  1 Y 1 F ASP 328 ? F ASP 328 
988  1 Y 1 F ASP 329 ? F ASP 329 
989  1 Y 1 F ASP 330 ? F ASP 330 
990  1 Y 1 F LYS 331 ? F LYS 331 
991  1 Y 1 G MET 1   ? G MET 1   
992  1 Y 1 G GLY 2   ? G GLY 2   
993  1 Y 1 G GLU 3   ? G GLU 3   
994  1 Y 1 G TRP 4   ? G TRP 4   
995  1 Y 1 G THR 5   ? G THR 5   
996  1 Y 1 G ILE 6   ? G ILE 6   
997  1 Y 1 G LEU 7   ? G LEU 7   
998  1 Y 1 G GLU 8   ? G GLU 8   
999  1 Y 1 G ARG 9   ? G ARG 9   
1000 1 Y 1 G LEU 10  ? G LEU 10  
1001 1 Y 1 G LEU 11  ? G LEU 11  
1002 1 Y 1 G GLU 12  ? G GLU 12  
1003 1 Y 1 G ALA 13  ? G ALA 13  
1004 1 Y 1 G ALA 14  ? G ALA 14  
1005 1 Y 1 G VAL 15  ? G VAL 15  
1006 1 Y 1 G GLN 16  ? G GLN 16  
1007 1 Y 1 G GLN 17  ? G GLN 17  
1008 1 Y 1 G HIS 18  ? G HIS 18  
1009 1 Y 1 G ALA 102 ? G ALA 102 
1010 1 Y 1 G LYS 103 ? G LYS 103 
1011 1 Y 1 G GLN 104 ? G GLN 104 
1012 1 Y 1 G ARG 105 ? G ARG 105 
1013 1 Y 1 G GLU 106 ? G GLU 106 
1014 1 Y 1 G ARG 107 ? G ARG 107 
1015 1 Y 1 G ARG 108 ? G ARG 108 
1016 1 Y 1 G TYR 109 ? G TYR 109 
1017 1 Y 1 G SER 110 ? G SER 110 
1018 1 Y 1 G THR 111 ? G THR 111 
1019 1 Y 1 G VAL 112 ? G VAL 112 
1020 1 Y 1 G PHE 113 ? G PHE 113 
1021 1 Y 1 G LEU 114 ? G LEU 114 
1022 1 Y 1 G ALA 115 ? G ALA 115 
1023 1 Y 1 G LEU 116 ? G LEU 116 
1024 1 Y 1 G ASP 117 ? G ASP 117 
1025 1 Y 1 G ARG 118 ? G ARG 118 
1026 1 Y 1 G ASP 119 ? G ASP 119 
1027 1 Y 1 G PRO 120 ? G PRO 120 
1028 1 Y 1 G PRO 121 ? G PRO 121 
1029 1 Y 1 G GLU 122 ? G GLU 122 
1030 1 Y 1 G SER 123 ? G SER 123 
1031 1 Y 1 G ILE 124 ? G ILE 124 
1032 1 Y 1 G GLY 125 ? G GLY 125 
1033 1 Y 1 G GLY 126 ? G GLY 126 
1034 1 Y 1 G PRO 127 ? G PRO 127 
1035 1 Y 1 G GLY 128 ? G GLY 128 
1036 1 Y 1 G GLY 129 ? G GLY 129 
1037 1 Y 1 G THR 130 ? G THR 130 
1038 1 Y 1 G GLY 131 ? G GLY 131 
1039 1 Y 1 G GLY 132 ? G GLY 132 
1040 1 Y 1 G GLY 133 ? G GLY 133 
1041 1 Y 1 G GLY 134 ? G GLY 134 
1042 1 Y 1 G SER 135 ? G SER 135 
1043 1 Y 1 G GLY 136 ? G GLY 136 
1044 1 Y 1 G GLY 137 ? G GLY 137 
1045 1 Y 1 G GLY 138 ? G GLY 138 
1046 1 Y 1 G LYS 139 ? G LYS 139 
1047 1 Y 1 G ARG 140 ? G ARG 140 
1048 1 Y 1 G GLU 141 ? G GLU 141 
1049 1 Y 1 G ASP 142 ? G ASP 142 
1050 1 Y 1 G LYS 143 ? G LYS 143 
1051 1 Y 1 G LYS 144 ? G LYS 144 
1052 1 Y 1 G LEU 145 ? G LEU 145 
1053 1 Y 1 G GLN 146 ? G GLN 146 
1054 1 Y 1 G ASN 147 ? G ASN 147 
1055 1 Y 1 G ALA 148 ? G ALA 148 
1056 1 Y 1 G ILE 149 ? G ILE 149 
1057 1 Y 1 G VAL 150 ? G VAL 150 
1058 1 Y 1 G ASN 151 ? G ASN 151 
1059 1 Y 1 G GLY 152 ? G GLY 152 
1060 1 Y 1 G VAL 153 ? G VAL 153 
1061 1 Y 1 G LEU 154 ? G LEU 154 
1062 1 Y 1 G GLN 155 ? G GLN 155 
1063 1 Y 1 G ASN 156 ? G ASN 156 
1064 1 Y 1 G THR 157 ? G THR 157 
1065 1 Y 1 G GLU 158 ? G GLU 158 
1066 1 Y 1 G ASN 159 ? G ASN 159 
1067 1 Y 1 G THR 160 ? G THR 160 
1068 1 Y 1 G SER 161 ? G SER 161 
1069 1 Y 1 G LYS 162 ? G LYS 162 
1070 1 Y 1 G GLU 163 ? G GLU 163 
1071 1 Y 1 G THR 164 ? G THR 164 
1072 1 Y 1 G GLU 165 ? G GLU 165 
1073 1 Y 1 G PRO 166 ? G PRO 166 
1074 1 Y 1 G ASP 167 ? G ASP 167 
1075 1 Y 1 G CYS 168 ? G CYS 168 
1076 1 Y 1 G LEU 169 ? G LEU 169 
1077 1 Y 1 G GLU 170 ? G GLU 170 
1078 1 Y 1 G VAL 171 ? G VAL 171 
1079 1 Y 1 G LYS 172 ? G LYS 172 
1080 1 Y 1 G GLU 173 ? G GLU 173 
1081 1 Y 1 G LEU 174 ? G LEU 174 
1082 1 Y 1 G THR 175 ? G THR 175 
1083 1 Y 1 G PRO 176 ? G PRO 176 
1084 1 Y 1 G HIS 177 ? G HIS 177 
1085 1 Y 1 G PRO 178 ? G PRO 178 
1086 1 Y 1 G SER 179 ? G SER 179 
1087 1 Y 1 G GLY 180 ? G GLY 180 
1088 1 Y 1 G LEU 181 ? G LEU 181 
1089 1 Y 1 G ARG 182 ? G ARG 182 
1090 1 Y 1 G THR 183 ? G THR 183 
1091 1 Y 1 G ALA 184 ? G ALA 184 
1092 1 Y 1 G SER 185 ? G SER 185 
1093 1 Y 1 G LYS 186 ? G LYS 186 
1094 1 Y 1 G SER 187 ? G SER 187 
1095 1 Y 1 G LYS 188 ? G LYS 188 
1096 1 Y 1 G LEU 189 ? G LEU 189 
1097 1 Y 1 G ARG 190 ? G ARG 190 
1098 1 Y 1 G ARG 191 ? G ARG 191 
1099 1 Y 1 G GLN 192 ? G GLN 192 
1100 1 Y 1 G GLU 193 ? G GLU 193 
1101 1 Y 1 G TRP 277 ? G TRP 277 
1102 1 Y 1 G ARG 278 ? G ARG 278 
1103 1 Y 1 G LYS 279 ? G LYS 279 
1104 1 Y 1 G ILE 280 ? G ILE 280 
1105 1 Y 1 G LYS 281 ? G LYS 281 
1106 1 Y 1 G LEU 282 ? G LEU 282 
1107 1 Y 1 G ALA 283 ? G ALA 283 
1108 1 Y 1 G VAL 284 ? G VAL 284 
1109 1 Y 1 G ARG 285 ? G ARG 285 
1110 1 Y 1 G GLY 286 ? G GLY 286 
1111 1 Y 1 G ALA 287 ? G ALA 287 
1112 1 Y 1 G GLN 288 ? G GLN 288 
1113 1 Y 1 G ALA 289 ? G ALA 289 
1114 1 Y 1 G LYS 290 ? G LYS 290 
1115 1 Y 1 G ARG 291 ? G ARG 291 
1116 1 Y 1 G LYS 292 ? G LYS 292 
1117 1 Y 1 G SER 293 ? G SER 293 
1118 1 Y 1 G ILE 294 ? G ILE 294 
1119 1 Y 1 G TYR 295 ? G TYR 295 
1120 1 Y 1 G GLU 296 ? G GLU 296 
1121 1 Y 1 G ILE 297 ? G ILE 297 
1122 1 Y 1 G ARG 298 ? G ARG 298 
1123 1 Y 1 G ASN 299 ? G ASN 299 
1124 1 Y 1 G LYS 300 ? G LYS 300 
1125 1 Y 1 G ASP 301 ? G ASP 301 
1126 1 Y 1 G LEU 302 ? G LEU 302 
1127 1 Y 1 G PRO 303 ? G PRO 303 
1128 1 Y 1 G ARG 304 ? G ARG 304 
1129 1 Y 1 G VAL 305 ? G VAL 305 
1130 1 Y 1 G SER 306 ? G SER 306 
1131 1 Y 1 G VAL 307 ? G VAL 307 
1132 1 Y 1 G PRO 308 ? G PRO 308 
1133 1 Y 1 G ASN 309 ? G ASN 309 
1134 1 Y 1 G PHE 310 ? G PHE 310 
1135 1 Y 1 G GLY 311 ? G GLY 311 
1136 1 Y 1 G ARG 312 ? G ARG 312 
1137 1 Y 1 G THR 313 ? G THR 313 
1138 1 Y 1 G GLN 314 ? G GLN 314 
1139 1 Y 1 G SER 315 ? G SER 315 
1140 1 Y 1 G SER 316 ? G SER 316 
1141 1 Y 1 G ASP 317 ? G ASP 317 
1142 1 Y 1 G SER 318 ? G SER 318 
1143 1 Y 1 G ALA 319 ? G ALA 319 
1144 1 Y 1 G TYR 320 ? G TYR 320 
1145 1 Y 1 G VAL 321 ? G VAL 321 
1146 1 Y 1 G SER 322 ? G SER 322 
1147 1 Y 1 G ARG 323 ? G ARG 323 
1148 1 Y 1 G ASP 324 ? G ASP 324 
1149 1 Y 1 G TYR 325 ? G TYR 325 
1150 1 Y 1 G LYS 326 ? G LYS 326 
1151 1 Y 1 G ASP 327 ? G ASP 327 
1152 1 Y 1 G ASP 328 ? G ASP 328 
1153 1 Y 1 G ASP 329 ? G ASP 329 
1154 1 Y 1 G ASP 330 ? G ASP 330 
1155 1 Y 1 G LYS 331 ? G LYS 331 
1156 1 Y 1 H MET 1   ? H MET 1   
1157 1 Y 1 H GLY 2   ? H GLY 2   
1158 1 Y 1 H GLU 3   ? H GLU 3   
1159 1 Y 1 H TRP 4   ? H TRP 4   
1160 1 Y 1 H THR 5   ? H THR 5   
1161 1 Y 1 H ILE 6   ? H ILE 6   
1162 1 Y 1 H LEU 7   ? H LEU 7   
1163 1 Y 1 H GLU 8   ? H GLU 8   
1164 1 Y 1 H ARG 9   ? H ARG 9   
1165 1 Y 1 H LEU 10  ? H LEU 10  
1166 1 Y 1 H LEU 11  ? H LEU 11  
1167 1 Y 1 H GLU 12  ? H GLU 12  
1168 1 Y 1 H ALA 13  ? H ALA 13  
1169 1 Y 1 H ALA 14  ? H ALA 14  
1170 1 Y 1 H VAL 15  ? H VAL 15  
1171 1 Y 1 H GLN 16  ? H GLN 16  
1172 1 Y 1 H GLN 17  ? H GLN 17  
1173 1 Y 1 H HIS 18  ? H HIS 18  
1174 1 Y 1 H ALA 102 ? H ALA 102 
1175 1 Y 1 H LYS 103 ? H LYS 103 
1176 1 Y 1 H GLN 104 ? H GLN 104 
1177 1 Y 1 H ARG 105 ? H ARG 105 
1178 1 Y 1 H GLU 106 ? H GLU 106 
1179 1 Y 1 H ARG 107 ? H ARG 107 
1180 1 Y 1 H ARG 108 ? H ARG 108 
1181 1 Y 1 H TYR 109 ? H TYR 109 
1182 1 Y 1 H SER 110 ? H SER 110 
1183 1 Y 1 H THR 111 ? H THR 111 
1184 1 Y 1 H VAL 112 ? H VAL 112 
1185 1 Y 1 H PHE 113 ? H PHE 113 
1186 1 Y 1 H LEU 114 ? H LEU 114 
1187 1 Y 1 H ALA 115 ? H ALA 115 
1188 1 Y 1 H LEU 116 ? H LEU 116 
1189 1 Y 1 H ASP 117 ? H ASP 117 
1190 1 Y 1 H ARG 118 ? H ARG 118 
1191 1 Y 1 H ASP 119 ? H ASP 119 
1192 1 Y 1 H PRO 120 ? H PRO 120 
1193 1 Y 1 H PRO 121 ? H PRO 121 
1194 1 Y 1 H GLU 122 ? H GLU 122 
1195 1 Y 1 H SER 123 ? H SER 123 
1196 1 Y 1 H ILE 124 ? H ILE 124 
1197 1 Y 1 H GLY 125 ? H GLY 125 
1198 1 Y 1 H GLY 126 ? H GLY 126 
1199 1 Y 1 H PRO 127 ? H PRO 127 
1200 1 Y 1 H GLY 128 ? H GLY 128 
1201 1 Y 1 H GLY 129 ? H GLY 129 
1202 1 Y 1 H THR 130 ? H THR 130 
1203 1 Y 1 H GLY 131 ? H GLY 131 
1204 1 Y 1 H GLY 132 ? H GLY 132 
1205 1 Y 1 H GLY 133 ? H GLY 133 
1206 1 Y 1 H GLY 134 ? H GLY 134 
1207 1 Y 1 H SER 135 ? H SER 135 
1208 1 Y 1 H GLY 136 ? H GLY 136 
1209 1 Y 1 H GLY 137 ? H GLY 137 
1210 1 Y 1 H GLY 138 ? H GLY 138 
1211 1 Y 1 H LYS 139 ? H LYS 139 
1212 1 Y 1 H ARG 140 ? H ARG 140 
1213 1 Y 1 H GLU 141 ? H GLU 141 
1214 1 Y 1 H ASP 142 ? H ASP 142 
1215 1 Y 1 H LYS 143 ? H LYS 143 
1216 1 Y 1 H LYS 144 ? H LYS 144 
1217 1 Y 1 H LEU 145 ? H LEU 145 
1218 1 Y 1 H GLN 146 ? H GLN 146 
1219 1 Y 1 H ASN 147 ? H ASN 147 
1220 1 Y 1 H ALA 148 ? H ALA 148 
1221 1 Y 1 H ILE 149 ? H ILE 149 
1222 1 Y 1 H VAL 150 ? H VAL 150 
1223 1 Y 1 H ASN 151 ? H ASN 151 
1224 1 Y 1 H GLY 152 ? H GLY 152 
1225 1 Y 1 H VAL 153 ? H VAL 153 
1226 1 Y 1 H LEU 154 ? H LEU 154 
1227 1 Y 1 H GLN 155 ? H GLN 155 
1228 1 Y 1 H ASN 156 ? H ASN 156 
1229 1 Y 1 H THR 157 ? H THR 157 
1230 1 Y 1 H GLU 158 ? H GLU 158 
1231 1 Y 1 H ASN 159 ? H ASN 159 
1232 1 Y 1 H THR 160 ? H THR 160 
1233 1 Y 1 H SER 161 ? H SER 161 
1234 1 Y 1 H LYS 162 ? H LYS 162 
1235 1 Y 1 H GLU 163 ? H GLU 163 
1236 1 Y 1 H THR 164 ? H THR 164 
1237 1 Y 1 H GLU 165 ? H GLU 165 
1238 1 Y 1 H PRO 166 ? H PRO 166 
1239 1 Y 1 H ASP 167 ? H ASP 167 
1240 1 Y 1 H CYS 168 ? H CYS 168 
1241 1 Y 1 H LEU 169 ? H LEU 169 
1242 1 Y 1 H GLU 170 ? H GLU 170 
1243 1 Y 1 H VAL 171 ? H VAL 171 
1244 1 Y 1 H LYS 172 ? H LYS 172 
1245 1 Y 1 H GLU 173 ? H GLU 173 
1246 1 Y 1 H LEU 174 ? H LEU 174 
1247 1 Y 1 H THR 175 ? H THR 175 
1248 1 Y 1 H PRO 176 ? H PRO 176 
1249 1 Y 1 H HIS 177 ? H HIS 177 
1250 1 Y 1 H PRO 178 ? H PRO 178 
1251 1 Y 1 H SER 179 ? H SER 179 
1252 1 Y 1 H GLY 180 ? H GLY 180 
1253 1 Y 1 H LEU 181 ? H LEU 181 
1254 1 Y 1 H ARG 182 ? H ARG 182 
1255 1 Y 1 H THR 183 ? H THR 183 
1256 1 Y 1 H ALA 184 ? H ALA 184 
1257 1 Y 1 H SER 185 ? H SER 185 
1258 1 Y 1 H LYS 186 ? H LYS 186 
1259 1 Y 1 H SER 187 ? H SER 187 
1260 1 Y 1 H LYS 188 ? H LYS 188 
1261 1 Y 1 H LEU 189 ? H LEU 189 
1262 1 Y 1 H ARG 190 ? H ARG 190 
1263 1 Y 1 H ARG 191 ? H ARG 191 
1264 1 Y 1 H GLN 192 ? H GLN 192 
1265 1 Y 1 H GLU 193 ? H GLU 193 
1266 1 Y 1 H TRP 277 ? H TRP 277 
1267 1 Y 1 H ARG 278 ? H ARG 278 
1268 1 Y 1 H LYS 279 ? H LYS 279 
1269 1 Y 1 H ILE 280 ? H ILE 280 
1270 1 Y 1 H LYS 281 ? H LYS 281 
1271 1 Y 1 H LEU 282 ? H LEU 282 
1272 1 Y 1 H ALA 283 ? H ALA 283 
1273 1 Y 1 H VAL 284 ? H VAL 284 
1274 1 Y 1 H ARG 285 ? H ARG 285 
1275 1 Y 1 H GLY 286 ? H GLY 286 
1276 1 Y 1 H ALA 287 ? H ALA 287 
1277 1 Y 1 H GLN 288 ? H GLN 288 
1278 1 Y 1 H ALA 289 ? H ALA 289 
1279 1 Y 1 H LYS 290 ? H LYS 290 
1280 1 Y 1 H ARG 291 ? H ARG 291 
1281 1 Y 1 H LYS 292 ? H LYS 292 
1282 1 Y 1 H SER 293 ? H SER 293 
1283 1 Y 1 H ILE 294 ? H ILE 294 
1284 1 Y 1 H TYR 295 ? H TYR 295 
1285 1 Y 1 H GLU 296 ? H GLU 296 
1286 1 Y 1 H ILE 297 ? H ILE 297 
1287 1 Y 1 H ARG 298 ? H ARG 298 
1288 1 Y 1 H ASN 299 ? H ASN 299 
1289 1 Y 1 H LYS 300 ? H LYS 300 
1290 1 Y 1 H ASP 301 ? H ASP 301 
1291 1 Y 1 H LEU 302 ? H LEU 302 
1292 1 Y 1 H PRO 303 ? H PRO 303 
1293 1 Y 1 H ARG 304 ? H ARG 304 
1294 1 Y 1 H VAL 305 ? H VAL 305 
1295 1 Y 1 H SER 306 ? H SER 306 
1296 1 Y 1 H VAL 307 ? H VAL 307 
1297 1 Y 1 H PRO 308 ? H PRO 308 
1298 1 Y 1 H ASN 309 ? H ASN 309 
1299 1 Y 1 H PHE 310 ? H PHE 310 
1300 1 Y 1 H GLY 311 ? H GLY 311 
1301 1 Y 1 H ARG 312 ? H ARG 312 
1302 1 Y 1 H THR 313 ? H THR 313 
1303 1 Y 1 H GLN 314 ? H GLN 314 
1304 1 Y 1 H SER 315 ? H SER 315 
1305 1 Y 1 H SER 316 ? H SER 316 
1306 1 Y 1 H ASP 317 ? H ASP 317 
1307 1 Y 1 H SER 318 ? H SER 318 
1308 1 Y 1 H ALA 319 ? H ALA 319 
1309 1 Y 1 H TYR 320 ? H TYR 320 
1310 1 Y 1 H VAL 321 ? H VAL 321 
1311 1 Y 1 H SER 322 ? H SER 322 
1312 1 Y 1 H ARG 323 ? H ARG 323 
1313 1 Y 1 H ASP 324 ? H ASP 324 
1314 1 Y 1 H TYR 325 ? H TYR 325 
1315 1 Y 1 H LYS 326 ? H LYS 326 
1316 1 Y 1 H ASP 327 ? H ASP 327 
1317 1 Y 1 H ASP 328 ? H ASP 328 
1318 1 Y 1 H ASP 329 ? H ASP 329 
1319 1 Y 1 H ASP 330 ? H ASP 330 
1320 1 Y 1 H LYS 331 ? H LYS 331 
1321 1 Y 1 I MET 1   ? I MET 1   
1322 1 Y 1 I GLY 2   ? I GLY 2   
1323 1 Y 1 I GLU 3   ? I GLU 3   
1324 1 Y 1 I TRP 4   ? I TRP 4   
1325 1 Y 1 I THR 5   ? I THR 5   
1326 1 Y 1 I ILE 6   ? I ILE 6   
1327 1 Y 1 I LEU 7   ? I LEU 7   
1328 1 Y 1 I GLU 8   ? I GLU 8   
1329 1 Y 1 I ARG 9   ? I ARG 9   
1330 1 Y 1 I LEU 10  ? I LEU 10  
1331 1 Y 1 I LEU 11  ? I LEU 11  
1332 1 Y 1 I GLU 12  ? I GLU 12  
1333 1 Y 1 I ALA 13  ? I ALA 13  
1334 1 Y 1 I ALA 14  ? I ALA 14  
1335 1 Y 1 I VAL 15  ? I VAL 15  
1336 1 Y 1 I GLN 16  ? I GLN 16  
1337 1 Y 1 I GLN 17  ? I GLN 17  
1338 1 Y 1 I HIS 18  ? I HIS 18  
1339 1 Y 1 I ALA 102 ? I ALA 102 
1340 1 Y 1 I LYS 103 ? I LYS 103 
1341 1 Y 1 I GLN 104 ? I GLN 104 
1342 1 Y 1 I ARG 105 ? I ARG 105 
1343 1 Y 1 I GLU 106 ? I GLU 106 
1344 1 Y 1 I ARG 107 ? I ARG 107 
1345 1 Y 1 I ARG 108 ? I ARG 108 
1346 1 Y 1 I TYR 109 ? I TYR 109 
1347 1 Y 1 I SER 110 ? I SER 110 
1348 1 Y 1 I THR 111 ? I THR 111 
1349 1 Y 1 I VAL 112 ? I VAL 112 
1350 1 Y 1 I PHE 113 ? I PHE 113 
1351 1 Y 1 I LEU 114 ? I LEU 114 
1352 1 Y 1 I ALA 115 ? I ALA 115 
1353 1 Y 1 I LEU 116 ? I LEU 116 
1354 1 Y 1 I ASP 117 ? I ASP 117 
1355 1 Y 1 I ARG 118 ? I ARG 118 
1356 1 Y 1 I ASP 119 ? I ASP 119 
1357 1 Y 1 I PRO 120 ? I PRO 120 
1358 1 Y 1 I PRO 121 ? I PRO 121 
1359 1 Y 1 I GLU 122 ? I GLU 122 
1360 1 Y 1 I SER 123 ? I SER 123 
1361 1 Y 1 I ILE 124 ? I ILE 124 
1362 1 Y 1 I GLY 125 ? I GLY 125 
1363 1 Y 1 I GLY 126 ? I GLY 126 
1364 1 Y 1 I PRO 127 ? I PRO 127 
1365 1 Y 1 I GLY 128 ? I GLY 128 
1366 1 Y 1 I GLY 129 ? I GLY 129 
1367 1 Y 1 I THR 130 ? I THR 130 
1368 1 Y 1 I GLY 131 ? I GLY 131 
1369 1 Y 1 I GLY 132 ? I GLY 132 
1370 1 Y 1 I GLY 133 ? I GLY 133 
1371 1 Y 1 I GLY 134 ? I GLY 134 
1372 1 Y 1 I SER 135 ? I SER 135 
1373 1 Y 1 I GLY 136 ? I GLY 136 
1374 1 Y 1 I GLY 137 ? I GLY 137 
1375 1 Y 1 I GLY 138 ? I GLY 138 
1376 1 Y 1 I LYS 139 ? I LYS 139 
1377 1 Y 1 I ARG 140 ? I ARG 140 
1378 1 Y 1 I GLU 141 ? I GLU 141 
1379 1 Y 1 I ASP 142 ? I ASP 142 
1380 1 Y 1 I LYS 143 ? I LYS 143 
1381 1 Y 1 I LYS 144 ? I LYS 144 
1382 1 Y 1 I LEU 145 ? I LEU 145 
1383 1 Y 1 I GLN 146 ? I GLN 146 
1384 1 Y 1 I ASN 147 ? I ASN 147 
1385 1 Y 1 I ALA 148 ? I ALA 148 
1386 1 Y 1 I ILE 149 ? I ILE 149 
1387 1 Y 1 I VAL 150 ? I VAL 150 
1388 1 Y 1 I ASN 151 ? I ASN 151 
1389 1 Y 1 I GLY 152 ? I GLY 152 
1390 1 Y 1 I VAL 153 ? I VAL 153 
1391 1 Y 1 I LEU 154 ? I LEU 154 
1392 1 Y 1 I GLN 155 ? I GLN 155 
1393 1 Y 1 I ASN 156 ? I ASN 156 
1394 1 Y 1 I THR 157 ? I THR 157 
1395 1 Y 1 I GLU 158 ? I GLU 158 
1396 1 Y 1 I ASN 159 ? I ASN 159 
1397 1 Y 1 I THR 160 ? I THR 160 
1398 1 Y 1 I SER 161 ? I SER 161 
1399 1 Y 1 I LYS 162 ? I LYS 162 
1400 1 Y 1 I GLU 163 ? I GLU 163 
1401 1 Y 1 I THR 164 ? I THR 164 
1402 1 Y 1 I GLU 165 ? I GLU 165 
1403 1 Y 1 I PRO 166 ? I PRO 166 
1404 1 Y 1 I ASP 167 ? I ASP 167 
1405 1 Y 1 I CYS 168 ? I CYS 168 
1406 1 Y 1 I LEU 169 ? I LEU 169 
1407 1 Y 1 I GLU 170 ? I GLU 170 
1408 1 Y 1 I VAL 171 ? I VAL 171 
1409 1 Y 1 I LYS 172 ? I LYS 172 
1410 1 Y 1 I GLU 173 ? I GLU 173 
1411 1 Y 1 I LEU 174 ? I LEU 174 
1412 1 Y 1 I THR 175 ? I THR 175 
1413 1 Y 1 I PRO 176 ? I PRO 176 
1414 1 Y 1 I HIS 177 ? I HIS 177 
1415 1 Y 1 I PRO 178 ? I PRO 178 
1416 1 Y 1 I SER 179 ? I SER 179 
1417 1 Y 1 I GLY 180 ? I GLY 180 
1418 1 Y 1 I LEU 181 ? I LEU 181 
1419 1 Y 1 I ARG 182 ? I ARG 182 
1420 1 Y 1 I THR 183 ? I THR 183 
1421 1 Y 1 I ALA 184 ? I ALA 184 
1422 1 Y 1 I SER 185 ? I SER 185 
1423 1 Y 1 I LYS 186 ? I LYS 186 
1424 1 Y 1 I SER 187 ? I SER 187 
1425 1 Y 1 I LYS 188 ? I LYS 188 
1426 1 Y 1 I LEU 189 ? I LEU 189 
1427 1 Y 1 I ARG 190 ? I ARG 190 
1428 1 Y 1 I ARG 191 ? I ARG 191 
1429 1 Y 1 I GLN 192 ? I GLN 192 
1430 1 Y 1 I GLU 193 ? I GLU 193 
1431 1 Y 1 I TRP 277 ? I TRP 277 
1432 1 Y 1 I ARG 278 ? I ARG 278 
1433 1 Y 1 I LYS 279 ? I LYS 279 
1434 1 Y 1 I ILE 280 ? I ILE 280 
1435 1 Y 1 I LYS 281 ? I LYS 281 
1436 1 Y 1 I LEU 282 ? I LEU 282 
1437 1 Y 1 I ALA 283 ? I ALA 283 
1438 1 Y 1 I VAL 284 ? I VAL 284 
1439 1 Y 1 I ARG 285 ? I ARG 285 
1440 1 Y 1 I GLY 286 ? I GLY 286 
1441 1 Y 1 I ALA 287 ? I ALA 287 
1442 1 Y 1 I GLN 288 ? I GLN 288 
1443 1 Y 1 I ALA 289 ? I ALA 289 
1444 1 Y 1 I LYS 290 ? I LYS 290 
1445 1 Y 1 I ARG 291 ? I ARG 291 
1446 1 Y 1 I LYS 292 ? I LYS 292 
1447 1 Y 1 I SER 293 ? I SER 293 
1448 1 Y 1 I ILE 294 ? I ILE 294 
1449 1 Y 1 I TYR 295 ? I TYR 295 
1450 1 Y 1 I GLU 296 ? I GLU 296 
1451 1 Y 1 I ILE 297 ? I ILE 297 
1452 1 Y 1 I ARG 298 ? I ARG 298 
1453 1 Y 1 I ASN 299 ? I ASN 299 
1454 1 Y 1 I LYS 300 ? I LYS 300 
1455 1 Y 1 I ASP 301 ? I ASP 301 
1456 1 Y 1 I LEU 302 ? I LEU 302 
1457 1 Y 1 I PRO 303 ? I PRO 303 
1458 1 Y 1 I ARG 304 ? I ARG 304 
1459 1 Y 1 I VAL 305 ? I VAL 305 
1460 1 Y 1 I SER 306 ? I SER 306 
1461 1 Y 1 I VAL 307 ? I VAL 307 
1462 1 Y 1 I PRO 308 ? I PRO 308 
1463 1 Y 1 I ASN 309 ? I ASN 309 
1464 1 Y 1 I PHE 310 ? I PHE 310 
1465 1 Y 1 I GLY 311 ? I GLY 311 
1466 1 Y 1 I ARG 312 ? I ARG 312 
1467 1 Y 1 I THR 313 ? I THR 313 
1468 1 Y 1 I GLN 314 ? I GLN 314 
1469 1 Y 1 I SER 315 ? I SER 315 
1470 1 Y 1 I SER 316 ? I SER 316 
1471 1 Y 1 I ASP 317 ? I ASP 317 
1472 1 Y 1 I SER 318 ? I SER 318 
1473 1 Y 1 I ALA 319 ? I ALA 319 
1474 1 Y 1 I TYR 320 ? I TYR 320 
1475 1 Y 1 I VAL 321 ? I VAL 321 
1476 1 Y 1 I SER 322 ? I SER 322 
1477 1 Y 1 I ARG 323 ? I ARG 323 
1478 1 Y 1 I ASP 324 ? I ASP 324 
1479 1 Y 1 I TYR 325 ? I TYR 325 
1480 1 Y 1 I LYS 326 ? I LYS 326 
1481 1 Y 1 I ASP 327 ? I ASP 327 
1482 1 Y 1 I ASP 328 ? I ASP 328 
1483 1 Y 1 I ASP 329 ? I ASP 329 
1484 1 Y 1 I ASP 330 ? I ASP 330 
1485 1 Y 1 I LYS 331 ? I LYS 331 
1486 1 Y 1 J MET 1   ? J MET 1   
1487 1 Y 1 J GLY 2   ? J GLY 2   
1488 1 Y 1 J GLU 3   ? J GLU 3   
1489 1 Y 1 J TRP 4   ? J TRP 4   
1490 1 Y 1 J THR 5   ? J THR 5   
1491 1 Y 1 J ILE 6   ? J ILE 6   
1492 1 Y 1 J LEU 7   ? J LEU 7   
1493 1 Y 1 J GLU 8   ? J GLU 8   
1494 1 Y 1 J ARG 9   ? J ARG 9   
1495 1 Y 1 J LEU 10  ? J LEU 10  
1496 1 Y 1 J LEU 11  ? J LEU 11  
1497 1 Y 1 J GLU 12  ? J GLU 12  
1498 1 Y 1 J ALA 13  ? J ALA 13  
1499 1 Y 1 J ALA 14  ? J ALA 14  
1500 1 Y 1 J VAL 15  ? J VAL 15  
1501 1 Y 1 J GLN 16  ? J GLN 16  
1502 1 Y 1 J GLN 17  ? J GLN 17  
1503 1 Y 1 J HIS 18  ? J HIS 18  
1504 1 Y 1 J ALA 102 ? J ALA 102 
1505 1 Y 1 J LYS 103 ? J LYS 103 
1506 1 Y 1 J GLN 104 ? J GLN 104 
1507 1 Y 1 J ARG 105 ? J ARG 105 
1508 1 Y 1 J GLU 106 ? J GLU 106 
1509 1 Y 1 J ARG 107 ? J ARG 107 
1510 1 Y 1 J ARG 108 ? J ARG 108 
1511 1 Y 1 J TYR 109 ? J TYR 109 
1512 1 Y 1 J SER 110 ? J SER 110 
1513 1 Y 1 J THR 111 ? J THR 111 
1514 1 Y 1 J VAL 112 ? J VAL 112 
1515 1 Y 1 J PHE 113 ? J PHE 113 
1516 1 Y 1 J LEU 114 ? J LEU 114 
1517 1 Y 1 J ALA 115 ? J ALA 115 
1518 1 Y 1 J LEU 116 ? J LEU 116 
1519 1 Y 1 J ASP 117 ? J ASP 117 
1520 1 Y 1 J ARG 118 ? J ARG 118 
1521 1 Y 1 J ASP 119 ? J ASP 119 
1522 1 Y 1 J PRO 120 ? J PRO 120 
1523 1 Y 1 J PRO 121 ? J PRO 121 
1524 1 Y 1 J GLU 122 ? J GLU 122 
1525 1 Y 1 J SER 123 ? J SER 123 
1526 1 Y 1 J ILE 124 ? J ILE 124 
1527 1 Y 1 J GLY 125 ? J GLY 125 
1528 1 Y 1 J GLY 126 ? J GLY 126 
1529 1 Y 1 J PRO 127 ? J PRO 127 
1530 1 Y 1 J GLY 128 ? J GLY 128 
1531 1 Y 1 J GLY 129 ? J GLY 129 
1532 1 Y 1 J THR 130 ? J THR 130 
1533 1 Y 1 J GLY 131 ? J GLY 131 
1534 1 Y 1 J GLY 132 ? J GLY 132 
1535 1 Y 1 J GLY 133 ? J GLY 133 
1536 1 Y 1 J GLY 134 ? J GLY 134 
1537 1 Y 1 J SER 135 ? J SER 135 
1538 1 Y 1 J GLY 136 ? J GLY 136 
1539 1 Y 1 J GLY 137 ? J GLY 137 
1540 1 Y 1 J GLY 138 ? J GLY 138 
1541 1 Y 1 J LYS 139 ? J LYS 139 
1542 1 Y 1 J ARG 140 ? J ARG 140 
1543 1 Y 1 J GLU 141 ? J GLU 141 
1544 1 Y 1 J ASP 142 ? J ASP 142 
1545 1 Y 1 J LYS 143 ? J LYS 143 
1546 1 Y 1 J LYS 144 ? J LYS 144 
1547 1 Y 1 J LEU 145 ? J LEU 145 
1548 1 Y 1 J GLN 146 ? J GLN 146 
1549 1 Y 1 J ASN 147 ? J ASN 147 
1550 1 Y 1 J ALA 148 ? J ALA 148 
1551 1 Y 1 J ILE 149 ? J ILE 149 
1552 1 Y 1 J VAL 150 ? J VAL 150 
1553 1 Y 1 J ASN 151 ? J ASN 151 
1554 1 Y 1 J GLY 152 ? J GLY 152 
1555 1 Y 1 J VAL 153 ? J VAL 153 
1556 1 Y 1 J LEU 154 ? J LEU 154 
1557 1 Y 1 J GLN 155 ? J GLN 155 
1558 1 Y 1 J ASN 156 ? J ASN 156 
1559 1 Y 1 J THR 157 ? J THR 157 
1560 1 Y 1 J GLU 158 ? J GLU 158 
1561 1 Y 1 J ASN 159 ? J ASN 159 
1562 1 Y 1 J THR 160 ? J THR 160 
1563 1 Y 1 J SER 161 ? J SER 161 
1564 1 Y 1 J LYS 162 ? J LYS 162 
1565 1 Y 1 J GLU 163 ? J GLU 163 
1566 1 Y 1 J THR 164 ? J THR 164 
1567 1 Y 1 J GLU 165 ? J GLU 165 
1568 1 Y 1 J PRO 166 ? J PRO 166 
1569 1 Y 1 J ASP 167 ? J ASP 167 
1570 1 Y 1 J CYS 168 ? J CYS 168 
1571 1 Y 1 J LEU 169 ? J LEU 169 
1572 1 Y 1 J GLU 170 ? J GLU 170 
1573 1 Y 1 J VAL 171 ? J VAL 171 
1574 1 Y 1 J LYS 172 ? J LYS 172 
1575 1 Y 1 J GLU 173 ? J GLU 173 
1576 1 Y 1 J LEU 174 ? J LEU 174 
1577 1 Y 1 J THR 175 ? J THR 175 
1578 1 Y 1 J PRO 176 ? J PRO 176 
1579 1 Y 1 J HIS 177 ? J HIS 177 
1580 1 Y 1 J PRO 178 ? J PRO 178 
1581 1 Y 1 J SER 179 ? J SER 179 
1582 1 Y 1 J GLY 180 ? J GLY 180 
1583 1 Y 1 J LEU 181 ? J LEU 181 
1584 1 Y 1 J ARG 182 ? J ARG 182 
1585 1 Y 1 J THR 183 ? J THR 183 
1586 1 Y 1 J ALA 184 ? J ALA 184 
1587 1 Y 1 J SER 185 ? J SER 185 
1588 1 Y 1 J LYS 186 ? J LYS 186 
1589 1 Y 1 J SER 187 ? J SER 187 
1590 1 Y 1 J LYS 188 ? J LYS 188 
1591 1 Y 1 J LEU 189 ? J LEU 189 
1592 1 Y 1 J ARG 190 ? J ARG 190 
1593 1 Y 1 J ARG 191 ? J ARG 191 
1594 1 Y 1 J GLN 192 ? J GLN 192 
1595 1 Y 1 J GLU 193 ? J GLU 193 
1596 1 Y 1 J TRP 277 ? J TRP 277 
1597 1 Y 1 J ARG 278 ? J ARG 278 
1598 1 Y 1 J LYS 279 ? J LYS 279 
1599 1 Y 1 J ILE 280 ? J ILE 280 
1600 1 Y 1 J LYS 281 ? J LYS 281 
1601 1 Y 1 J LEU 282 ? J LEU 282 
1602 1 Y 1 J ALA 283 ? J ALA 283 
1603 1 Y 1 J VAL 284 ? J VAL 284 
1604 1 Y 1 J ARG 285 ? J ARG 285 
1605 1 Y 1 J GLY 286 ? J GLY 286 
1606 1 Y 1 J ALA 287 ? J ALA 287 
1607 1 Y 1 J GLN 288 ? J GLN 288 
1608 1 Y 1 J ALA 289 ? J ALA 289 
1609 1 Y 1 J LYS 290 ? J LYS 290 
1610 1 Y 1 J ARG 291 ? J ARG 291 
1611 1 Y 1 J LYS 292 ? J LYS 292 
1612 1 Y 1 J SER 293 ? J SER 293 
1613 1 Y 1 J ILE 294 ? J ILE 294 
1614 1 Y 1 J TYR 295 ? J TYR 295 
1615 1 Y 1 J GLU 296 ? J GLU 296 
1616 1 Y 1 J ILE 297 ? J ILE 297 
1617 1 Y 1 J ARG 298 ? J ARG 298 
1618 1 Y 1 J ASN 299 ? J ASN 299 
1619 1 Y 1 J LYS 300 ? J LYS 300 
1620 1 Y 1 J ASP 301 ? J ASP 301 
1621 1 Y 1 J LEU 302 ? J LEU 302 
1622 1 Y 1 J PRO 303 ? J PRO 303 
1623 1 Y 1 J ARG 304 ? J ARG 304 
1624 1 Y 1 J VAL 305 ? J VAL 305 
1625 1 Y 1 J SER 306 ? J SER 306 
1626 1 Y 1 J VAL 307 ? J VAL 307 
1627 1 Y 1 J PRO 308 ? J PRO 308 
1628 1 Y 1 J ASN 309 ? J ASN 309 
1629 1 Y 1 J PHE 310 ? J PHE 310 
1630 1 Y 1 J GLY 311 ? J GLY 311 
1631 1 Y 1 J ARG 312 ? J ARG 312 
1632 1 Y 1 J THR 313 ? J THR 313 
1633 1 Y 1 J GLN 314 ? J GLN 314 
1634 1 Y 1 J SER 315 ? J SER 315 
1635 1 Y 1 J SER 316 ? J SER 316 
1636 1 Y 1 J ASP 317 ? J ASP 317 
1637 1 Y 1 J SER 318 ? J SER 318 
1638 1 Y 1 J ALA 319 ? J ALA 319 
1639 1 Y 1 J TYR 320 ? J TYR 320 
1640 1 Y 1 J VAL 321 ? J VAL 321 
1641 1 Y 1 J SER 322 ? J SER 322 
1642 1 Y 1 J ARG 323 ? J ARG 323 
1643 1 Y 1 J ASP 324 ? J ASP 324 
1644 1 Y 1 J TYR 325 ? J TYR 325 
1645 1 Y 1 J LYS 326 ? J LYS 326 
1646 1 Y 1 J ASP 327 ? J ASP 327 
1647 1 Y 1 J ASP 328 ? J ASP 328 
1648 1 Y 1 J ASP 329 ? J ASP 329 
1649 1 Y 1 J ASP 330 ? J ASP 330 
1650 1 Y 1 J LYS 331 ? J LYS 331 
1651 1 Y 1 K MET 1   ? K MET 1   
1652 1 Y 1 K GLY 2   ? K GLY 2   
1653 1 Y 1 K GLU 3   ? K GLU 3   
1654 1 Y 1 K TRP 4   ? K TRP 4   
1655 1 Y 1 K THR 5   ? K THR 5   
1656 1 Y 1 K ILE 6   ? K ILE 6   
1657 1 Y 1 K LEU 7   ? K LEU 7   
1658 1 Y 1 K GLU 8   ? K GLU 8   
1659 1 Y 1 K ARG 9   ? K ARG 9   
1660 1 Y 1 K LEU 10  ? K LEU 10  
1661 1 Y 1 K LEU 11  ? K LEU 11  
1662 1 Y 1 K GLU 12  ? K GLU 12  
1663 1 Y 1 K ALA 13  ? K ALA 13  
1664 1 Y 1 K ALA 14  ? K ALA 14  
1665 1 Y 1 K VAL 15  ? K VAL 15  
1666 1 Y 1 K GLN 16  ? K GLN 16  
1667 1 Y 1 K GLN 17  ? K GLN 17  
1668 1 Y 1 K HIS 18  ? K HIS 18  
1669 1 Y 1 K ALA 102 ? K ALA 102 
1670 1 Y 1 K LYS 103 ? K LYS 103 
1671 1 Y 1 K GLN 104 ? K GLN 104 
1672 1 Y 1 K ARG 105 ? K ARG 105 
1673 1 Y 1 K GLU 106 ? K GLU 106 
1674 1 Y 1 K ARG 107 ? K ARG 107 
1675 1 Y 1 K ARG 108 ? K ARG 108 
1676 1 Y 1 K TYR 109 ? K TYR 109 
1677 1 Y 1 K SER 110 ? K SER 110 
1678 1 Y 1 K THR 111 ? K THR 111 
1679 1 Y 1 K VAL 112 ? K VAL 112 
1680 1 Y 1 K PHE 113 ? K PHE 113 
1681 1 Y 1 K LEU 114 ? K LEU 114 
1682 1 Y 1 K ALA 115 ? K ALA 115 
1683 1 Y 1 K LEU 116 ? K LEU 116 
1684 1 Y 1 K ASP 117 ? K ASP 117 
1685 1 Y 1 K ARG 118 ? K ARG 118 
1686 1 Y 1 K ASP 119 ? K ASP 119 
1687 1 Y 1 K PRO 120 ? K PRO 120 
1688 1 Y 1 K PRO 121 ? K PRO 121 
1689 1 Y 1 K GLU 122 ? K GLU 122 
1690 1 Y 1 K SER 123 ? K SER 123 
1691 1 Y 1 K ILE 124 ? K ILE 124 
1692 1 Y 1 K GLY 125 ? K GLY 125 
1693 1 Y 1 K GLY 126 ? K GLY 126 
1694 1 Y 1 K PRO 127 ? K PRO 127 
1695 1 Y 1 K GLY 128 ? K GLY 128 
1696 1 Y 1 K GLY 129 ? K GLY 129 
1697 1 Y 1 K THR 130 ? K THR 130 
1698 1 Y 1 K GLY 131 ? K GLY 131 
1699 1 Y 1 K GLY 132 ? K GLY 132 
1700 1 Y 1 K GLY 133 ? K GLY 133 
1701 1 Y 1 K GLY 134 ? K GLY 134 
1702 1 Y 1 K SER 135 ? K SER 135 
1703 1 Y 1 K GLY 136 ? K GLY 136 
1704 1 Y 1 K GLY 137 ? K GLY 137 
1705 1 Y 1 K GLY 138 ? K GLY 138 
1706 1 Y 1 K LYS 139 ? K LYS 139 
1707 1 Y 1 K ARG 140 ? K ARG 140 
1708 1 Y 1 K GLU 141 ? K GLU 141 
1709 1 Y 1 K ASP 142 ? K ASP 142 
1710 1 Y 1 K LYS 143 ? K LYS 143 
1711 1 Y 1 K LYS 144 ? K LYS 144 
1712 1 Y 1 K LEU 145 ? K LEU 145 
1713 1 Y 1 K GLN 146 ? K GLN 146 
1714 1 Y 1 K ASN 147 ? K ASN 147 
1715 1 Y 1 K ALA 148 ? K ALA 148 
1716 1 Y 1 K ILE 149 ? K ILE 149 
1717 1 Y 1 K VAL 150 ? K VAL 150 
1718 1 Y 1 K ASN 151 ? K ASN 151 
1719 1 Y 1 K GLY 152 ? K GLY 152 
1720 1 Y 1 K VAL 153 ? K VAL 153 
1721 1 Y 1 K LEU 154 ? K LEU 154 
1722 1 Y 1 K GLN 155 ? K GLN 155 
1723 1 Y 1 K ASN 156 ? K ASN 156 
1724 1 Y 1 K THR 157 ? K THR 157 
1725 1 Y 1 K GLU 158 ? K GLU 158 
1726 1 Y 1 K ASN 159 ? K ASN 159 
1727 1 Y 1 K THR 160 ? K THR 160 
1728 1 Y 1 K SER 161 ? K SER 161 
1729 1 Y 1 K LYS 162 ? K LYS 162 
1730 1 Y 1 K GLU 163 ? K GLU 163 
1731 1 Y 1 K THR 164 ? K THR 164 
1732 1 Y 1 K GLU 165 ? K GLU 165 
1733 1 Y 1 K PRO 166 ? K PRO 166 
1734 1 Y 1 K ASP 167 ? K ASP 167 
1735 1 Y 1 K CYS 168 ? K CYS 168 
1736 1 Y 1 K LEU 169 ? K LEU 169 
1737 1 Y 1 K GLU 170 ? K GLU 170 
1738 1 Y 1 K VAL 171 ? K VAL 171 
1739 1 Y 1 K LYS 172 ? K LYS 172 
1740 1 Y 1 K GLU 173 ? K GLU 173 
1741 1 Y 1 K LEU 174 ? K LEU 174 
1742 1 Y 1 K THR 175 ? K THR 175 
1743 1 Y 1 K PRO 176 ? K PRO 176 
1744 1 Y 1 K HIS 177 ? K HIS 177 
1745 1 Y 1 K PRO 178 ? K PRO 178 
1746 1 Y 1 K SER 179 ? K SER 179 
1747 1 Y 1 K GLY 180 ? K GLY 180 
1748 1 Y 1 K LEU 181 ? K LEU 181 
1749 1 Y 1 K ARG 182 ? K ARG 182 
1750 1 Y 1 K THR 183 ? K THR 183 
1751 1 Y 1 K ALA 184 ? K ALA 184 
1752 1 Y 1 K SER 185 ? K SER 185 
1753 1 Y 1 K LYS 186 ? K LYS 186 
1754 1 Y 1 K SER 187 ? K SER 187 
1755 1 Y 1 K LYS 188 ? K LYS 188 
1756 1 Y 1 K LEU 189 ? K LEU 189 
1757 1 Y 1 K ARG 190 ? K ARG 190 
1758 1 Y 1 K ARG 191 ? K ARG 191 
1759 1 Y 1 K GLN 192 ? K GLN 192 
1760 1 Y 1 K GLU 193 ? K GLU 193 
1761 1 Y 1 K TRP 277 ? K TRP 277 
1762 1 Y 1 K ARG 278 ? K ARG 278 
1763 1 Y 1 K LYS 279 ? K LYS 279 
1764 1 Y 1 K ILE 280 ? K ILE 280 
1765 1 Y 1 K LYS 281 ? K LYS 281 
1766 1 Y 1 K LEU 282 ? K LEU 282 
1767 1 Y 1 K ALA 283 ? K ALA 283 
1768 1 Y 1 K VAL 284 ? K VAL 284 
1769 1 Y 1 K ARG 285 ? K ARG 285 
1770 1 Y 1 K GLY 286 ? K GLY 286 
1771 1 Y 1 K ALA 287 ? K ALA 287 
1772 1 Y 1 K GLN 288 ? K GLN 288 
1773 1 Y 1 K ALA 289 ? K ALA 289 
1774 1 Y 1 K LYS 290 ? K LYS 290 
1775 1 Y 1 K ARG 291 ? K ARG 291 
1776 1 Y 1 K LYS 292 ? K LYS 292 
1777 1 Y 1 K SER 293 ? K SER 293 
1778 1 Y 1 K ILE 294 ? K ILE 294 
1779 1 Y 1 K TYR 295 ? K TYR 295 
1780 1 Y 1 K GLU 296 ? K GLU 296 
1781 1 Y 1 K ILE 297 ? K ILE 297 
1782 1 Y 1 K ARG 298 ? K ARG 298 
1783 1 Y 1 K ASN 299 ? K ASN 299 
1784 1 Y 1 K LYS 300 ? K LYS 300 
1785 1 Y 1 K ASP 301 ? K ASP 301 
1786 1 Y 1 K LEU 302 ? K LEU 302 
1787 1 Y 1 K PRO 303 ? K PRO 303 
1788 1 Y 1 K ARG 304 ? K ARG 304 
1789 1 Y 1 K VAL 305 ? K VAL 305 
1790 1 Y 1 K SER 306 ? K SER 306 
1791 1 Y 1 K VAL 307 ? K VAL 307 
1792 1 Y 1 K PRO 308 ? K PRO 308 
1793 1 Y 1 K ASN 309 ? K ASN 309 
1794 1 Y 1 K PHE 310 ? K PHE 310 
1795 1 Y 1 K GLY 311 ? K GLY 311 
1796 1 Y 1 K ARG 312 ? K ARG 312 
1797 1 Y 1 K THR 313 ? K THR 313 
1798 1 Y 1 K GLN 314 ? K GLN 314 
1799 1 Y 1 K SER 315 ? K SER 315 
1800 1 Y 1 K SER 316 ? K SER 316 
1801 1 Y 1 K ASP 317 ? K ASP 317 
1802 1 Y 1 K SER 318 ? K SER 318 
1803 1 Y 1 K ALA 319 ? K ALA 319 
1804 1 Y 1 K TYR 320 ? K TYR 320 
1805 1 Y 1 K VAL 321 ? K VAL 321 
1806 1 Y 1 K SER 322 ? K SER 322 
1807 1 Y 1 K ARG 323 ? K ARG 323 
1808 1 Y 1 K ASP 324 ? K ASP 324 
1809 1 Y 1 K TYR 325 ? K TYR 325 
1810 1 Y 1 K LYS 326 ? K LYS 326 
1811 1 Y 1 K ASP 327 ? K ASP 327 
1812 1 Y 1 K ASP 328 ? K ASP 328 
1813 1 Y 1 K ASP 329 ? K ASP 329 
1814 1 Y 1 K ASP 330 ? K ASP 330 
1815 1 Y 1 K LYS 331 ? K LYS 331 
1816 1 Y 1 L MET 1   ? L MET 1   
1817 1 Y 1 L GLY 2   ? L GLY 2   
1818 1 Y 1 L GLU 3   ? L GLU 3   
1819 1 Y 1 L TRP 4   ? L TRP 4   
1820 1 Y 1 L THR 5   ? L THR 5   
1821 1 Y 1 L ILE 6   ? L ILE 6   
1822 1 Y 1 L LEU 7   ? L LEU 7   
1823 1 Y 1 L GLU 8   ? L GLU 8   
1824 1 Y 1 L ARG 9   ? L ARG 9   
1825 1 Y 1 L LEU 10  ? L LEU 10  
1826 1 Y 1 L LEU 11  ? L LEU 11  
1827 1 Y 1 L GLU 12  ? L GLU 12  
1828 1 Y 1 L ALA 13  ? L ALA 13  
1829 1 Y 1 L ALA 14  ? L ALA 14  
1830 1 Y 1 L VAL 15  ? L VAL 15  
1831 1 Y 1 L GLN 16  ? L GLN 16  
1832 1 Y 1 L GLN 17  ? L GLN 17  
1833 1 Y 1 L HIS 18  ? L HIS 18  
1834 1 Y 1 L ALA 102 ? L ALA 102 
1835 1 Y 1 L LYS 103 ? L LYS 103 
1836 1 Y 1 L GLN 104 ? L GLN 104 
1837 1 Y 1 L ARG 105 ? L ARG 105 
1838 1 Y 1 L GLU 106 ? L GLU 106 
1839 1 Y 1 L ARG 107 ? L ARG 107 
1840 1 Y 1 L ARG 108 ? L ARG 108 
1841 1 Y 1 L TYR 109 ? L TYR 109 
1842 1 Y 1 L SER 110 ? L SER 110 
1843 1 Y 1 L THR 111 ? L THR 111 
1844 1 Y 1 L VAL 112 ? L VAL 112 
1845 1 Y 1 L PHE 113 ? L PHE 113 
1846 1 Y 1 L LEU 114 ? L LEU 114 
1847 1 Y 1 L ALA 115 ? L ALA 115 
1848 1 Y 1 L LEU 116 ? L LEU 116 
1849 1 Y 1 L ASP 117 ? L ASP 117 
1850 1 Y 1 L ARG 118 ? L ARG 118 
1851 1 Y 1 L ASP 119 ? L ASP 119 
1852 1 Y 1 L PRO 120 ? L PRO 120 
1853 1 Y 1 L PRO 121 ? L PRO 121 
1854 1 Y 1 L GLU 122 ? L GLU 122 
1855 1 Y 1 L SER 123 ? L SER 123 
1856 1 Y 1 L ILE 124 ? L ILE 124 
1857 1 Y 1 L GLY 125 ? L GLY 125 
1858 1 Y 1 L GLY 126 ? L GLY 126 
1859 1 Y 1 L PRO 127 ? L PRO 127 
1860 1 Y 1 L GLY 128 ? L GLY 128 
1861 1 Y 1 L GLY 129 ? L GLY 129 
1862 1 Y 1 L THR 130 ? L THR 130 
1863 1 Y 1 L GLY 131 ? L GLY 131 
1864 1 Y 1 L GLY 132 ? L GLY 132 
1865 1 Y 1 L GLY 133 ? L GLY 133 
1866 1 Y 1 L GLY 134 ? L GLY 134 
1867 1 Y 1 L SER 135 ? L SER 135 
1868 1 Y 1 L GLY 136 ? L GLY 136 
1869 1 Y 1 L GLY 137 ? L GLY 137 
1870 1 Y 1 L GLY 138 ? L GLY 138 
1871 1 Y 1 L LYS 139 ? L LYS 139 
1872 1 Y 1 L ARG 140 ? L ARG 140 
1873 1 Y 1 L GLU 141 ? L GLU 141 
1874 1 Y 1 L ASP 142 ? L ASP 142 
1875 1 Y 1 L LYS 143 ? L LYS 143 
1876 1 Y 1 L LYS 144 ? L LYS 144 
1877 1 Y 1 L LEU 145 ? L LEU 145 
1878 1 Y 1 L GLN 146 ? L GLN 146 
1879 1 Y 1 L ASN 147 ? L ASN 147 
1880 1 Y 1 L ALA 148 ? L ALA 148 
1881 1 Y 1 L ILE 149 ? L ILE 149 
1882 1 Y 1 L VAL 150 ? L VAL 150 
1883 1 Y 1 L ASN 151 ? L ASN 151 
1884 1 Y 1 L GLY 152 ? L GLY 152 
1885 1 Y 1 L VAL 153 ? L VAL 153 
1886 1 Y 1 L LEU 154 ? L LEU 154 
1887 1 Y 1 L GLN 155 ? L GLN 155 
1888 1 Y 1 L ASN 156 ? L ASN 156 
1889 1 Y 1 L THR 157 ? L THR 157 
1890 1 Y 1 L GLU 158 ? L GLU 158 
1891 1 Y 1 L ASN 159 ? L ASN 159 
1892 1 Y 1 L THR 160 ? L THR 160 
1893 1 Y 1 L SER 161 ? L SER 161 
1894 1 Y 1 L LYS 162 ? L LYS 162 
1895 1 Y 1 L GLU 163 ? L GLU 163 
1896 1 Y 1 L THR 164 ? L THR 164 
1897 1 Y 1 L GLU 165 ? L GLU 165 
1898 1 Y 1 L PRO 166 ? L PRO 166 
1899 1 Y 1 L ASP 167 ? L ASP 167 
1900 1 Y 1 L CYS 168 ? L CYS 168 
1901 1 Y 1 L LEU 169 ? L LEU 169 
1902 1 Y 1 L GLU 170 ? L GLU 170 
1903 1 Y 1 L VAL 171 ? L VAL 171 
1904 1 Y 1 L LYS 172 ? L LYS 172 
1905 1 Y 1 L GLU 173 ? L GLU 173 
1906 1 Y 1 L LEU 174 ? L LEU 174 
1907 1 Y 1 L THR 175 ? L THR 175 
1908 1 Y 1 L PRO 176 ? L PRO 176 
1909 1 Y 1 L HIS 177 ? L HIS 177 
1910 1 Y 1 L PRO 178 ? L PRO 178 
1911 1 Y 1 L SER 179 ? L SER 179 
1912 1 Y 1 L GLY 180 ? L GLY 180 
1913 1 Y 1 L LEU 181 ? L LEU 181 
1914 1 Y 1 L ARG 182 ? L ARG 182 
1915 1 Y 1 L THR 183 ? L THR 183 
1916 1 Y 1 L ALA 184 ? L ALA 184 
1917 1 Y 1 L SER 185 ? L SER 185 
1918 1 Y 1 L LYS 186 ? L LYS 186 
1919 1 Y 1 L SER 187 ? L SER 187 
1920 1 Y 1 L LYS 188 ? L LYS 188 
1921 1 Y 1 L LEU 189 ? L LEU 189 
1922 1 Y 1 L ARG 190 ? L ARG 190 
1923 1 Y 1 L ARG 191 ? L ARG 191 
1924 1 Y 1 L GLN 192 ? L GLN 192 
1925 1 Y 1 L GLU 193 ? L GLU 193 
1926 1 Y 1 L TRP 277 ? L TRP 277 
1927 1 Y 1 L ARG 278 ? L ARG 278 
1928 1 Y 1 L LYS 279 ? L LYS 279 
1929 1 Y 1 L ILE 280 ? L ILE 280 
1930 1 Y 1 L LYS 281 ? L LYS 281 
1931 1 Y 1 L LEU 282 ? L LEU 282 
1932 1 Y 1 L ALA 283 ? L ALA 283 
1933 1 Y 1 L VAL 284 ? L VAL 284 
1934 1 Y 1 L ARG 285 ? L ARG 285 
1935 1 Y 1 L GLY 286 ? L GLY 286 
1936 1 Y 1 L ALA 287 ? L ALA 287 
1937 1 Y 1 L GLN 288 ? L GLN 288 
1938 1 Y 1 L ALA 289 ? L ALA 289 
1939 1 Y 1 L LYS 290 ? L LYS 290 
1940 1 Y 1 L ARG 291 ? L ARG 291 
1941 1 Y 1 L LYS 292 ? L LYS 292 
1942 1 Y 1 L SER 293 ? L SER 293 
1943 1 Y 1 L ILE 294 ? L ILE 294 
1944 1 Y 1 L TYR 295 ? L TYR 295 
1945 1 Y 1 L GLU 296 ? L GLU 296 
1946 1 Y 1 L ILE 297 ? L ILE 297 
1947 1 Y 1 L ARG 298 ? L ARG 298 
1948 1 Y 1 L ASN 299 ? L ASN 299 
1949 1 Y 1 L LYS 300 ? L LYS 300 
1950 1 Y 1 L ASP 301 ? L ASP 301 
1951 1 Y 1 L LEU 302 ? L LEU 302 
1952 1 Y 1 L PRO 303 ? L PRO 303 
1953 1 Y 1 L ARG 304 ? L ARG 304 
1954 1 Y 1 L VAL 305 ? L VAL 305 
1955 1 Y 1 L SER 306 ? L SER 306 
1956 1 Y 1 L VAL 307 ? L VAL 307 
1957 1 Y 1 L PRO 308 ? L PRO 308 
1958 1 Y 1 L ASN 309 ? L ASN 309 
1959 1 Y 1 L PHE 310 ? L PHE 310 
1960 1 Y 1 L GLY 311 ? L GLY 311 
1961 1 Y 1 L ARG 312 ? L ARG 312 
1962 1 Y 1 L THR 313 ? L THR 313 
1963 1 Y 1 L GLN 314 ? L GLN 314 
1964 1 Y 1 L SER 315 ? L SER 315 
1965 1 Y 1 L SER 316 ? L SER 316 
1966 1 Y 1 L ASP 317 ? L ASP 317 
1967 1 Y 1 L SER 318 ? L SER 318 
1968 1 Y 1 L ALA 319 ? L ALA 319 
1969 1 Y 1 L TYR 320 ? L TYR 320 
1970 1 Y 1 L VAL 321 ? L VAL 321 
1971 1 Y 1 L SER 322 ? L SER 322 
1972 1 Y 1 L ARG 323 ? L ARG 323 
1973 1 Y 1 L ASP 324 ? L ASP 324 
1974 1 Y 1 L TYR 325 ? L TYR 325 
1975 1 Y 1 L LYS 326 ? L LYS 326 
1976 1 Y 1 L ASP 327 ? L ASP 327 
1977 1 Y 1 L ASP 328 ? L ASP 328 
1978 1 Y 1 L ASP 329 ? L ASP 329 
1979 1 Y 1 L ASP 330 ? L ASP 330 
1980 1 Y 1 L LYS 331 ? L LYS 331 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MC3 C1   C N N 227 
MC3 C2   C N R 228 
MC3 C3   C N N 229 
MC3 C4   C N N 230 
MC3 C5   C N N 231 
MC3 C6   C N N 232 
MC3 C7   C N N 233 
MC3 C8   C N N 234 
MC3 C11  C N N 235 
MC3 C12  C N N 236 
MC3 C13  C N N 237 
MC3 C14  C N N 238 
MC3 C15  C N N 239 
MC3 C16  C N N 240 
MC3 C17  C N N 241 
MC3 C18  C N N 242 
MC3 C19  C N N 243 
MC3 C20  C N N 244 
MC3 C21  C N N 245 
MC3 C22  C N N 246 
MC3 C23  C N N 247 
MC3 C24  C N N 248 
MC3 C31  C N N 249 
MC3 C32  C N N 250 
MC3 C33  C N N 251 
MC3 C34  C N N 252 
MC3 C35  C N N 253 
MC3 C36  C N N 254 
MC3 C37  C N N 255 
MC3 C38  C N N 256 
MC3 C39  C N N 257 
MC3 C40  C N N 258 
MC3 C41  C N N 259 
MC3 C42  C N N 260 
MC3 C43  C N N 261 
MC3 C44  C N N 262 
MC3 N    N N N 263 
MC3 O2   O N N 264 
MC3 O3   O N N 265 
MC3 O11  O N N 266 
MC3 O31  O N N 267 
MC3 O1P  O N N 268 
MC3 O2P  O N N 269 
MC3 O3P  O N N 270 
MC3 O4P  O N N 271 
MC3 P    P N N 272 
MC3 H11  H N N 273 
MC3 H12  H N N 274 
MC3 H2   H N N 275 
MC3 H31  H N N 276 
MC3 H32  H N N 277 
MC3 H41  H N N 278 
MC3 H42  H N N 279 
MC3 H51  H N N 280 
MC3 H52  H N N 281 
MC3 H61  H N N 282 
MC3 H62  H N N 283 
MC3 H63  H N N 284 
MC3 H71  H N N 285 
MC3 H72  H N N 286 
MC3 H73  H N N 287 
MC3 H81  H N N 288 
MC3 H82  H N N 289 
MC3 H83  H N N 290 
MC3 H121 H N N 291 
MC3 H122 H N N 292 
MC3 H131 H N N 293 
MC3 H132 H N N 294 
MC3 H141 H N N 295 
MC3 H142 H N N 296 
MC3 H151 H N N 297 
MC3 H152 H N N 298 
MC3 H161 H N N 299 
MC3 H162 H N N 300 
MC3 H171 H N N 301 
MC3 H172 H N N 302 
MC3 H181 H N N 303 
MC3 H182 H N N 304 
MC3 H191 H N N 305 
MC3 H192 H N N 306 
MC3 H201 H N N 307 
MC3 H202 H N N 308 
MC3 H211 H N N 309 
MC3 H212 H N N 310 
MC3 H221 H N N 311 
MC3 H222 H N N 312 
MC3 H231 H N N 313 
MC3 H232 H N N 314 
MC3 H241 H N N 315 
MC3 H242 H N N 316 
MC3 H243 H N N 317 
MC3 H321 H N N 318 
MC3 H322 H N N 319 
MC3 H331 H N N 320 
MC3 H332 H N N 321 
MC3 H341 H N N 322 
MC3 H342 H N N 323 
MC3 H351 H N N 324 
MC3 H352 H N N 325 
MC3 H361 H N N 326 
MC3 H362 H N N 327 
MC3 H371 H N N 328 
MC3 H372 H N N 329 
MC3 H381 H N N 330 
MC3 H382 H N N 331 
MC3 H391 H N N 332 
MC3 H392 H N N 333 
MC3 H401 H N N 334 
MC3 H402 H N N 335 
MC3 H411 H N N 336 
MC3 H412 H N N 337 
MC3 H421 H N N 338 
MC3 H422 H N N 339 
MC3 H431 H N N 340 
MC3 H432 H N N 341 
MC3 H441 H N N 342 
MC3 H442 H N N 343 
MC3 H443 H N N 344 
MET N    N N N 345 
MET CA   C N S 346 
MET C    C N N 347 
MET O    O N N 348 
MET CB   C N N 349 
MET CG   C N N 350 
MET SD   S N N 351 
MET CE   C N N 352 
MET OXT  O N N 353 
MET H    H N N 354 
MET H2   H N N 355 
MET HA   H N N 356 
MET HB2  H N N 357 
MET HB3  H N N 358 
MET HG2  H N N 359 
MET HG3  H N N 360 
MET HE1  H N N 361 
MET HE2  H N N 362 
MET HE3  H N N 363 
MET HXT  H N N 364 
PHE N    N N N 365 
PHE CA   C N S 366 
PHE C    C N N 367 
PHE O    O N N 368 
PHE CB   C N N 369 
PHE CG   C Y N 370 
PHE CD1  C Y N 371 
PHE CD2  C Y N 372 
PHE CE1  C Y N 373 
PHE CE2  C Y N 374 
PHE CZ   C Y N 375 
PHE OXT  O N N 376 
PHE H    H N N 377 
PHE H2   H N N 378 
PHE HA   H N N 379 
PHE HB2  H N N 380 
PHE HB3  H N N 381 
PHE HD1  H N N 382 
PHE HD2  H N N 383 
PHE HE1  H N N 384 
PHE HE2  H N N 385 
PHE HZ   H N N 386 
PHE HXT  H N N 387 
PRO N    N N N 388 
PRO CA   C N S 389 
PRO C    C N N 390 
PRO O    O N N 391 
PRO CB   C N N 392 
PRO CG   C N N 393 
PRO CD   C N N 394 
PRO OXT  O N N 395 
PRO H    H N N 396 
PRO HA   H N N 397 
PRO HB2  H N N 398 
PRO HB3  H N N 399 
PRO HG2  H N N 400 
PRO HG3  H N N 401 
PRO HD2  H N N 402 
PRO HD3  H N N 403 
PRO HXT  H N N 404 
SER N    N N N 405 
SER CA   C N S 406 
SER C    C N N 407 
SER O    O N N 408 
SER CB   C N N 409 
SER OG   O N N 410 
SER OXT  O N N 411 
SER H    H N N 412 
SER H2   H N N 413 
SER HA   H N N 414 
SER HB2  H N N 415 
SER HB3  H N N 416 
SER HG   H N N 417 
SER HXT  H N N 418 
THR N    N N N 419 
THR CA   C N S 420 
THR C    C N N 421 
THR O    O N N 422 
THR CB   C N R 423 
THR OG1  O N N 424 
THR CG2  C N N 425 
THR OXT  O N N 426 
THR H    H N N 427 
THR H2   H N N 428 
THR HA   H N N 429 
THR HB   H N N 430 
THR HG1  H N N 431 
THR HG21 H N N 432 
THR HG22 H N N 433 
THR HG23 H N N 434 
THR HXT  H N N 435 
TRP N    N N N 436 
TRP CA   C N S 437 
TRP C    C N N 438 
TRP O    O N N 439 
TRP CB   C N N 440 
TRP CG   C Y N 441 
TRP CD1  C Y N 442 
TRP CD2  C Y N 443 
TRP NE1  N Y N 444 
TRP CE2  C Y N 445 
TRP CE3  C Y N 446 
TRP CZ2  C Y N 447 
TRP CZ3  C Y N 448 
TRP CH2  C Y N 449 
TRP OXT  O N N 450 
TRP H    H N N 451 
TRP H2   H N N 452 
TRP HA   H N N 453 
TRP HB2  H N N 454 
TRP HB3  H N N 455 
TRP HD1  H N N 456 
TRP HE1  H N N 457 
TRP HE3  H N N 458 
TRP HZ2  H N N 459 
TRP HZ3  H N N 460 
TRP HH2  H N N 461 
TRP HXT  H N N 462 
TYR N    N N N 463 
TYR CA   C N S 464 
TYR C    C N N 465 
TYR O    O N N 466 
TYR CB   C N N 467 
TYR CG   C Y N 468 
TYR CD1  C Y N 469 
TYR CD2  C Y N 470 
TYR CE1  C Y N 471 
TYR CE2  C Y N 472 
TYR CZ   C Y N 473 
TYR OH   O N N 474 
TYR OXT  O N N 475 
TYR H    H N N 476 
TYR H2   H N N 477 
TYR HA   H N N 478 
TYR HB2  H N N 479 
TYR HB3  H N N 480 
TYR HD1  H N N 481 
TYR HD2  H N N 482 
TYR HE1  H N N 483 
TYR HE2  H N N 484 
TYR HH   H N N 485 
TYR HXT  H N N 486 
VAL N    N N N 487 
VAL CA   C N S 488 
VAL C    C N N 489 
VAL O    O N N 490 
VAL CB   C N N 491 
VAL CG1  C N N 492 
VAL CG2  C N N 493 
VAL OXT  O N N 494 
VAL H    H N N 495 
VAL H2   H N N 496 
VAL HA   H N N 497 
VAL HB   H N N 498 
VAL HG11 H N N 499 
VAL HG12 H N N 500 
VAL HG13 H N N 501 
VAL HG21 H N N 502 
VAL HG22 H N N 503 
VAL HG23 H N N 504 
VAL HXT  H N N 505 
YMZ FAE  F N N 506 
YMZ CAZ  C N N 507 
YMZ FAF  F N N 508 
YMZ FAG  F N N 509 
YMZ CAT  C Y N 510 
YMZ CAI  C Y N 511 
YMZ CAH  C Y N 512 
YMZ CAJ  C Y N 513 
YMZ CAU  C Y N 514 
YMZ CAV  C Y N 515 
YMZ NAP  N Y N 516 
YMZ CAR  C Y N 517 
YMZ CAY  C N N 518 
YMZ FAC  F N N 519 
YMZ FAD  F N N 520 
YMZ FAB  F N N 521 
YMZ CAK  C Y N 522 
YMZ CAS  C Y N 523 
YMZ CAW  C N R 524 
YMZ OAA  O N N 525 
YMZ CAX  C N S 526 
YMZ CAO  C N N 527 
YMZ CAM  C N N 528 
YMZ CAL  C N N 529 
YMZ CAN  C N N 530 
YMZ NAQ  N N N 531 
YMZ H1   H N N 532 
YMZ H2   H N N 533 
YMZ H3   H N N 534 
YMZ H4   H N N 535 
YMZ H5   H N N 536 
YMZ H6   H N N 537 
YMZ H7   H N N 538 
YMZ H8   H N N 539 
YMZ H9   H N N 540 
YMZ H10  H N N 541 
YMZ H11  H N N 542 
YMZ H12  H N N 543 
YMZ H13  H N N 544 
YMZ H14  H N N 545 
YMZ H15  H N N 546 
YMZ H16  H N N 547 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MC3 C1  C2   sing N N 216 
MC3 C1  O3P  sing N N 217 
MC3 C1  H11  sing N N 218 
MC3 C1  H12  sing N N 219 
MC3 C2  C3   sing N N 220 
MC3 C2  O2   sing N N 221 
MC3 C2  H2   sing N N 222 
MC3 C3  O3   sing N N 223 
MC3 C3  H31  sing N N 224 
MC3 C3  H32  sing N N 225 
MC3 C4  C5   sing N N 226 
MC3 C4  O4P  sing N N 227 
MC3 C4  H41  sing N N 228 
MC3 C4  H42  sing N N 229 
MC3 C5  N    sing N N 230 
MC3 C5  H51  sing N N 231 
MC3 C5  H52  sing N N 232 
MC3 C6  N    sing N N 233 
MC3 C6  H61  sing N N 234 
MC3 C6  H62  sing N N 235 
MC3 C6  H63  sing N N 236 
MC3 C7  N    sing N N 237 
MC3 C7  H71  sing N N 238 
MC3 C7  H72  sing N N 239 
MC3 C7  H73  sing N N 240 
MC3 C8  N    sing N N 241 
MC3 C8  H81  sing N N 242 
MC3 C8  H82  sing N N 243 
MC3 C8  H83  sing N N 244 
MC3 C11 C12  sing N N 245 
MC3 C11 O3   sing N N 246 
MC3 C11 O11  doub N N 247 
MC3 C12 C13  sing N N 248 
MC3 C12 H121 sing N N 249 
MC3 C12 H122 sing N N 250 
MC3 C13 C14  sing N N 251 
MC3 C13 H131 sing N N 252 
MC3 C13 H132 sing N N 253 
MC3 C14 C15  sing N N 254 
MC3 C14 H141 sing N N 255 
MC3 C14 H142 sing N N 256 
MC3 C15 C16  sing N N 257 
MC3 C15 H151 sing N N 258 
MC3 C15 H152 sing N N 259 
MC3 C16 C17  sing N N 260 
MC3 C16 H161 sing N N 261 
MC3 C16 H162 sing N N 262 
MC3 C17 C18  sing N N 263 
MC3 C17 H171 sing N N 264 
MC3 C17 H172 sing N N 265 
MC3 C18 C19  sing N N 266 
MC3 C18 H181 sing N N 267 
MC3 C18 H182 sing N N 268 
MC3 C19 C20  sing N N 269 
MC3 C19 H191 sing N N 270 
MC3 C19 H192 sing N N 271 
MC3 C20 C21  sing N N 272 
MC3 C20 H201 sing N N 273 
MC3 C20 H202 sing N N 274 
MC3 C21 C22  sing N N 275 
MC3 C21 H211 sing N N 276 
MC3 C21 H212 sing N N 277 
MC3 C22 C23  sing N N 278 
MC3 C22 H221 sing N N 279 
MC3 C22 H222 sing N N 280 
MC3 C23 C24  sing N N 281 
MC3 C23 H231 sing N N 282 
MC3 C23 H232 sing N N 283 
MC3 C24 H241 sing N N 284 
MC3 C24 H242 sing N N 285 
MC3 C24 H243 sing N N 286 
MC3 C31 C32  sing N N 287 
MC3 C31 O2   sing N N 288 
MC3 C31 O31  doub N N 289 
MC3 C32 C33  sing N N 290 
MC3 C32 H321 sing N N 291 
MC3 C32 H322 sing N N 292 
MC3 C33 C34  sing N N 293 
MC3 C33 H331 sing N N 294 
MC3 C33 H332 sing N N 295 
MC3 C34 C35  sing N N 296 
MC3 C34 H341 sing N N 297 
MC3 C34 H342 sing N N 298 
MC3 C35 C36  sing N N 299 
MC3 C35 H351 sing N N 300 
MC3 C35 H352 sing N N 301 
MC3 C36 C37  sing N N 302 
MC3 C36 H361 sing N N 303 
MC3 C36 H362 sing N N 304 
MC3 C37 C38  sing N N 305 
MC3 C37 H371 sing N N 306 
MC3 C37 H372 sing N N 307 
MC3 C38 C39  sing N N 308 
MC3 C38 H381 sing N N 309 
MC3 C38 H382 sing N N 310 
MC3 C39 C40  sing N N 311 
MC3 C39 H391 sing N N 312 
MC3 C39 H392 sing N N 313 
MC3 C40 C41  sing N N 314 
MC3 C40 H401 sing N N 315 
MC3 C40 H402 sing N N 316 
MC3 C41 C42  sing N N 317 
MC3 C41 H411 sing N N 318 
MC3 C41 H412 sing N N 319 
MC3 C42 C43  sing N N 320 
MC3 C42 H421 sing N N 321 
MC3 C42 H422 sing N N 322 
MC3 C43 C44  sing N N 323 
MC3 C43 H431 sing N N 324 
MC3 C43 H432 sing N N 325 
MC3 C44 H441 sing N N 326 
MC3 C44 H442 sing N N 327 
MC3 C44 H443 sing N N 328 
MC3 O1P P    doub N N 329 
MC3 O2P P    sing N N 330 
MC3 O3P P    sing N N 331 
MC3 O4P P    sing N N 332 
MET N   CA   sing N N 333 
MET N   H    sing N N 334 
MET N   H2   sing N N 335 
MET CA  C    sing N N 336 
MET CA  CB   sing N N 337 
MET CA  HA   sing N N 338 
MET C   O    doub N N 339 
MET C   OXT  sing N N 340 
MET CB  CG   sing N N 341 
MET CB  HB2  sing N N 342 
MET CB  HB3  sing N N 343 
MET CG  SD   sing N N 344 
MET CG  HG2  sing N N 345 
MET CG  HG3  sing N N 346 
MET SD  CE   sing N N 347 
MET CE  HE1  sing N N 348 
MET CE  HE2  sing N N 349 
MET CE  HE3  sing N N 350 
MET OXT HXT  sing N N 351 
PHE N   CA   sing N N 352 
PHE N   H    sing N N 353 
PHE N   H2   sing N N 354 
PHE CA  C    sing N N 355 
PHE CA  CB   sing N N 356 
PHE CA  HA   sing N N 357 
PHE C   O    doub N N 358 
PHE C   OXT  sing N N 359 
PHE CB  CG   sing N N 360 
PHE CB  HB2  sing N N 361 
PHE CB  HB3  sing N N 362 
PHE CG  CD1  doub Y N 363 
PHE CG  CD2  sing Y N 364 
PHE CD1 CE1  sing Y N 365 
PHE CD1 HD1  sing N N 366 
PHE CD2 CE2  doub Y N 367 
PHE CD2 HD2  sing N N 368 
PHE CE1 CZ   doub Y N 369 
PHE CE1 HE1  sing N N 370 
PHE CE2 CZ   sing Y N 371 
PHE CE2 HE2  sing N N 372 
PHE CZ  HZ   sing N N 373 
PHE OXT HXT  sing N N 374 
PRO N   CA   sing N N 375 
PRO N   CD   sing N N 376 
PRO N   H    sing N N 377 
PRO CA  C    sing N N 378 
PRO CA  CB   sing N N 379 
PRO CA  HA   sing N N 380 
PRO C   O    doub N N 381 
PRO C   OXT  sing N N 382 
PRO CB  CG   sing N N 383 
PRO CB  HB2  sing N N 384 
PRO CB  HB3  sing N N 385 
PRO CG  CD   sing N N 386 
PRO CG  HG2  sing N N 387 
PRO CG  HG3  sing N N 388 
PRO CD  HD2  sing N N 389 
PRO CD  HD3  sing N N 390 
PRO OXT HXT  sing N N 391 
SER N   CA   sing N N 392 
SER N   H    sing N N 393 
SER N   H2   sing N N 394 
SER CA  C    sing N N 395 
SER CA  CB   sing N N 396 
SER CA  HA   sing N N 397 
SER C   O    doub N N 398 
SER C   OXT  sing N N 399 
SER CB  OG   sing N N 400 
SER CB  HB2  sing N N 401 
SER CB  HB3  sing N N 402 
SER OG  HG   sing N N 403 
SER OXT HXT  sing N N 404 
THR N   CA   sing N N 405 
THR N   H    sing N N 406 
THR N   H2   sing N N 407 
THR CA  C    sing N N 408 
THR CA  CB   sing N N 409 
THR CA  HA   sing N N 410 
THR C   O    doub N N 411 
THR C   OXT  sing N N 412 
THR CB  OG1  sing N N 413 
THR CB  CG2  sing N N 414 
THR CB  HB   sing N N 415 
THR OG1 HG1  sing N N 416 
THR CG2 HG21 sing N N 417 
THR CG2 HG22 sing N N 418 
THR CG2 HG23 sing N N 419 
THR OXT HXT  sing N N 420 
TRP N   CA   sing N N 421 
TRP N   H    sing N N 422 
TRP N   H2   sing N N 423 
TRP CA  C    sing N N 424 
TRP CA  CB   sing N N 425 
TRP CA  HA   sing N N 426 
TRP C   O    doub N N 427 
TRP C   OXT  sing N N 428 
TRP CB  CG   sing N N 429 
TRP CB  HB2  sing N N 430 
TRP CB  HB3  sing N N 431 
TRP CG  CD1  doub Y N 432 
TRP CG  CD2  sing Y N 433 
TRP CD1 NE1  sing Y N 434 
TRP CD1 HD1  sing N N 435 
TRP CD2 CE2  doub Y N 436 
TRP CD2 CE3  sing Y N 437 
TRP NE1 CE2  sing Y N 438 
TRP NE1 HE1  sing N N 439 
TRP CE2 CZ2  sing Y N 440 
TRP CE3 CZ3  doub Y N 441 
TRP CE3 HE3  sing N N 442 
TRP CZ2 CH2  doub Y N 443 
TRP CZ2 HZ2  sing N N 444 
TRP CZ3 CH2  sing Y N 445 
TRP CZ3 HZ3  sing N N 446 
TRP CH2 HH2  sing N N 447 
TRP OXT HXT  sing N N 448 
TYR N   CA   sing N N 449 
TYR N   H    sing N N 450 
TYR N   H2   sing N N 451 
TYR CA  C    sing N N 452 
TYR CA  CB   sing N N 453 
TYR CA  HA   sing N N 454 
TYR C   O    doub N N 455 
TYR C   OXT  sing N N 456 
TYR CB  CG   sing N N 457 
TYR CB  HB2  sing N N 458 
TYR CB  HB3  sing N N 459 
TYR CG  CD1  doub Y N 460 
TYR CG  CD2  sing Y N 461 
TYR CD1 CE1  sing Y N 462 
TYR CD1 HD1  sing N N 463 
TYR CD2 CE2  doub Y N 464 
TYR CD2 HD2  sing N N 465 
TYR CE1 CZ   doub Y N 466 
TYR CE1 HE1  sing N N 467 
TYR CE2 CZ   sing Y N 468 
TYR CE2 HE2  sing N N 469 
TYR CZ  OH   sing N N 470 
TYR OH  HH   sing N N 471 
TYR OXT HXT  sing N N 472 
VAL N   CA   sing N N 473 
VAL N   H    sing N N 474 
VAL N   H2   sing N N 475 
VAL CA  C    sing N N 476 
VAL CA  CB   sing N N 477 
VAL CA  HA   sing N N 478 
VAL C   O    doub N N 479 
VAL C   OXT  sing N N 480 
VAL CB  CG1  sing N N 481 
VAL CB  CG2  sing N N 482 
VAL CB  HB   sing N N 483 
VAL CG1 HG11 sing N N 484 
VAL CG1 HG12 sing N N 485 
VAL CG1 HG13 sing N N 486 
VAL CG2 HG21 sing N N 487 
VAL CG2 HG22 sing N N 488 
VAL CG2 HG23 sing N N 489 
VAL OXT HXT  sing N N 490 
YMZ CAM CAL  sing N N 491 
YMZ CAM CAO  sing N N 492 
YMZ CAL CAN  sing N N 493 
YMZ CAO CAX  sing N N 494 
YMZ CAN NAQ  sing N N 495 
YMZ CAX NAQ  sing N N 496 
YMZ CAX CAW  sing N N 497 
YMZ CAW OAA  sing N N 498 
YMZ CAW CAS  sing N N 499 
YMZ CAS CAU  doub Y N 500 
YMZ CAS CAK  sing Y N 501 
YMZ CAJ CAU  sing Y N 502 
YMZ CAJ CAH  doub Y N 503 
YMZ CAU CAV  sing Y N 504 
YMZ CAH CAI  sing Y N 505 
YMZ CAK CAR  doub Y N 506 
YMZ CAV NAP  doub Y N 507 
YMZ CAV CAT  sing Y N 508 
YMZ CAI CAT  doub Y N 509 
YMZ CAR NAP  sing Y N 510 
YMZ CAR CAY  sing N N 511 
YMZ FAC CAY  sing N N 512 
YMZ FAD CAY  sing N N 513 
YMZ CAT CAZ  sing N N 514 
YMZ CAY FAB  sing N N 515 
YMZ CAZ FAE  sing N N 516 
YMZ CAZ FAF  sing N N 517 
YMZ CAZ FAG  sing N N 518 
YMZ CAI H1   sing N N 519 
YMZ CAH H2   sing N N 520 
YMZ CAJ H3   sing N N 521 
YMZ CAK H4   sing N N 522 
YMZ CAW H5   sing N N 523 
YMZ OAA H6   sing N N 524 
YMZ CAX H7   sing N N 525 
YMZ CAO H8   sing N N 526 
YMZ CAO H9   sing N N 527 
YMZ CAM H10  sing N N 528 
YMZ CAM H11  sing N N 529 
YMZ CAL H12  sing N N 530 
YMZ CAL H13  sing N N 531 
YMZ CAN H14  sing N N 532 
YMZ CAN H15  sing N N 533 
YMZ NAQ H16  sing N N 534 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-15 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XGJ 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'Human Cx36/GJD2 gap junction channel in complex with mefloquine.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60.5 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           6 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Samsung Science and Technology Foundation' 
_pdbx_audit_support.country                'Korea, Republic Of' 
_pdbx_audit_support.grant_number           SSTF-BA2101-13 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XGJ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   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 
F 
H 
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    . SER A  1 19  ? 163.169 180.053 86.128  1.00 110.09 ? 19  SER A N    1 
ATOM   2     C CA   . SER A  1 19  ? 162.946 180.418 87.523  1.00 111.99 ? 19  SER A CA   1 
ATOM   3     C C    . SER A  1 19  ? 161.558 179.980 87.982  1.00 111.56 ? 19  SER A C    1 
ATOM   4     O O    . SER A  1 19  ? 161.398 179.417 89.065  1.00 110.54 ? 19  SER A O    1 
ATOM   5     C CB   . SER A  1 19  ? 163.114 181.929 87.708  1.00 111.03 ? 19  SER A CB   1 
ATOM   6     O OG   . SER A  1 19  ? 162.366 182.399 88.813  1.00 109.77 ? 19  SER A OG   1 
ATOM   7     H HA   . SER A  1 19  ? 163.604 179.971 88.078  1.00 110.72 ? 19  SER A HA   1 
ATOM   8     H HB2  . SER A  1 19  ? 164.052 182.125 87.857  1.00 110.56 ? 19  SER A HB2  1 
ATOM   9     H HB3  . SER A  1 19  ? 162.807 182.379 86.905  1.00 110.61 ? 19  SER A HB3  1 
ATOM   10    H HG   . SER A  1 19  ? 162.479 183.226 88.904  1.00 110.47 ? 19  SER A HG   1 
ATOM   11    N N    . THR A  1 20  ? 160.558 180.244 87.142  1.00 107.65 ? 20  THR A N    1 
ATOM   12    C CA   . THR A  1 20  ? 159.202 179.755 87.363  1.00 106.28 ? 20  THR A CA   1 
ATOM   13    C C    . THR A  1 20  ? 159.049 178.280 87.020  1.00 106.38 ? 20  THR A C    1 
ATOM   14    O O    . THR A  1 20  ? 158.053 177.667 87.417  1.00 106.11 ? 20  THR A O    1 
ATOM   15    C CB   . THR A  1 20  ? 158.205 180.584 86.551  1.00 107.12 ? 20  THR A CB   1 
ATOM   16    O OG1  . THR A  1 20  ? 158.190 180.133 85.191  1.00 106.71 ? 20  THR A OG1  1 
ATOM   17    C CG2  . THR A  1 20  ? 158.591 182.054 86.591  1.00 107.19 ? 20  THR A CG2  1 
ATOM   18    H H    . THR A  1 20  ? 160.649 180.706 86.423  1.00 106.77 ? 20  THR A H    1 
ATOM   19    H HA   . THR A  1 20  ? 158.981 179.864 88.301  1.00 106.61 ? 20  THR A HA   1 
ATOM   20    H HB   . THR A  1 20  ? 157.319 180.490 86.932  1.00 106.69 ? 20  THR A HB   1 
ATOM   21    H HG1  . THR A  1 20  ? 157.656 180.599 84.740  1.00 106.56 ? 20  THR A HG1  1 
ATOM   22    H HG21 . THR A  1 20  ? 157.816 182.608 86.428  1.00 106.69 ? 20  THR A HG21 1 
ATOM   23    H HG22 . THR A  1 20  ? 158.957 182.276 87.461  1.00 106.67 ? 20  THR A HG22 1 
ATOM   24    H HG23 . THR A  1 20  ? 159.261 182.239 85.913  1.00 106.75 ? 20  THR A HG23 1 
ATOM   25    N N    . MET A  1 21  ? 159.999 177.708 86.281  1.00 108.19 ? 21  MET A N    1 
ATOM   26    C CA   . MET A  1 21  ? 159.941 176.290 85.946  1.00 109.01 ? 21  MET A CA   1 
ATOM   27    C C    . MET A  1 21  ? 160.176 175.424 87.179  1.00 107.07 ? 21  MET A C    1 
ATOM   28    O O    . MET A  1 21  ? 159.396 174.507 87.463  1.00 105.02 ? 21  MET A O    1 
ATOM   29    C CB   . MET A  1 21  ? 160.975 175.978 84.862  1.00 108.16 ? 21  MET A CB   1 
ATOM   30    C CG   . MET A  1 21  ? 161.100 174.506 84.495  1.00 107.86 ? 21  MET A CG   1 
ATOM   31    S SD   . MET A  1 21  ? 159.526 173.749 84.054  1.00 110.55 ? 21  MET A SD   1 
ATOM   32    C CE   . MET A  1 21  ? 160.040 172.665 82.724  1.00 107.58 ? 21  MET A CE   1 
ATOM   33    H H    . MET A  1 21  ? 160.684 178.118 85.962  1.00 107.49 ? 21  MET A H    1 
ATOM   34    H HA   . MET A  1 21  ? 159.063 176.091 85.586  1.00 107.62 ? 21  MET A HA   1 
ATOM   35    H HB2  . MET A  1 21  ? 160.731 176.460 84.057  1.00 107.48 ? 21  MET A HB2  1 
ATOM   36    H HB3  . MET A  1 21  ? 161.845 176.278 85.169  1.00 107.50 ? 21  MET A HB3  1 
ATOM   37    H HG2  . MET A  1 21  ? 161.692 174.424 83.731  1.00 107.41 ? 21  MET A HG2  1 
ATOM   38    H HG3  . MET A  1 21  ? 161.467 174.020 85.249  1.00 107.54 ? 21  MET A HG3  1 
ATOM   39    H HE1  . MET A  1 21  ? 159.263 172.195 82.382  1.00 107.49 ? 21  MET A HE1  1 
ATOM   40    H HE2  . MET A  1 21  ? 160.441 173.198 82.021  1.00 107.45 ? 21  MET A HE2  1 
ATOM   41    H HE3  . MET A  1 21  ? 160.687 172.029 83.068  1.00 107.44 ? 21  MET A HE3  1 
ATOM   42    N N    . ILE A  1 22  ? 161.245 175.704 87.929  1.00 102.13 ? 22  ILE A N    1 
ATOM   43    C CA   . ILE A  1 22  ? 161.576 174.893 89.096  1.00 102.91 ? 22  ILE A CA   1 
ATOM   44    C C    . ILE A  1 22  ? 160.578 175.078 90.233  1.00 102.15 ? 22  ILE A C    1 
ATOM   45    O O    . ILE A  1 22  ? 160.469 174.201 91.102  1.00 101.19 ? 22  ILE A O    1 
ATOM   46    C CB   . ILE A  1 22  ? 162.997 175.219 89.597  1.00 102.81 ? 22  ILE A CB   1 
ATOM   47    C CG1  . ILE A  1 22  ? 163.158 176.725 89.836  1.00 102.40 ? 22  ILE A CG1  1 
ATOM   48    C CG2  . ILE A  1 22  ? 164.036 174.732 88.598  1.00 101.02 ? 22  ILE A CG2  1 
ATOM   49    C CD1  . ILE A  1 22  ? 164.531 177.122 90.331  1.00 102.14 ? 22  ILE A CD1  1 
ATOM   50    H H    . ILE A  1 22  ? 161.787 176.350 87.771  1.00 102.25 ? 22  ILE A H    1 
ATOM   51    H HA   . ILE A  1 22  ? 161.561 173.958 88.839  1.00 102.18 ? 22  ILE A HA   1 
ATOM   52    H HB   . ILE A  1 22  ? 163.140 174.758 90.438  1.00 102.11 ? 22  ILE A HB   1 
ATOM   53    H HG12 . ILE A  1 22  ? 163.007 177.202 89.007  1.00 102.28 ? 22  ILE A HG12 1 
ATOM   54    H HG13 . ILE A  1 22  ? 162.511 177.008 90.501  1.00 101.94 ? 22  ILE A HG13 1 
ATOM   55    H HG21 . ILE A  1 22  ? 164.913 174.760 89.011  1.00 101.82 ? 22  ILE A HG21 1 
ATOM   56    H HG22 . ILE A  1 22  ? 163.822 173.821 88.342  1.00 101.78 ? 22  ILE A HG22 1 
ATOM   57    H HG23 . ILE A  1 22  ? 164.018 175.306 87.816  1.00 101.83 ? 22  ILE A HG23 1 
ATOM   58    H HD11 . ILE A  1 22  ? 164.506 178.049 90.615  1.00 101.89 ? 22  ILE A HD11 1 
ATOM   59    H HD12 . ILE A  1 22  ? 164.774 176.553 91.077  1.00 101.97 ? 22  ILE A HD12 1 
ATOM   60    H HD13 . ILE A  1 22  ? 165.170 177.015 89.610  1.00 102.08 ? 22  ILE A HD13 1 
ATOM   61    N N    . GLY A  1 23  ? 159.909 176.231 90.302  1.00 96.52  ? 23  GLY A N    1 
ATOM   62    C CA   . GLY A  1 23  ? 158.997 176.475 91.408  1.00 94.45  ? 23  GLY A CA   1 
ATOM   63    C C    . GLY A  1 23  ? 157.902 175.429 91.510  1.00 95.18  ? 23  GLY A C    1 
ATOM   64    O O    . GLY A  1 23  ? 157.567 174.971 92.606  1.00 94.67  ? 23  GLY A O    1 
ATOM   65    H H    . GLY A  1 23  ? 159.967 176.873 89.733  1.00 96.25  ? 23  GLY A H    1 
ATOM   66    H HA2  . GLY A  1 23  ? 159.495 176.477 92.240  1.00 95.31  ? 23  GLY A HA2  1 
ATOM   67    H HA3  . GLY A  1 23  ? 158.581 177.344 91.297  1.00 95.47  ? 23  GLY A HA3  1 
ATOM   68    N N    . ARG A  1 24  ? 157.357 175.006 90.366  1.00 97.98  ? 24  ARG A N    1 
ATOM   69    C CA   . ARG A  1 24  ? 156.322 173.978 90.377  1.00 97.90  ? 24  ARG A CA   1 
ATOM   70    C C    . ARG A  1 24  ? 156.879 172.658 90.890  1.00 98.26  ? 24  ARG A C    1 
ATOM   71    O O    . ARG A  1 24  ? 156.231 171.956 91.682  1.00 98.32  ? 24  ARG A O    1 
ATOM   72    C CB   . ARG A  1 24  ? 155.765 173.803 88.963  1.00 98.17  ? 24  ARG A CB   1 
ATOM   73    C CG   . ARG A  1 24  ? 154.469 173.022 88.866  1.00 99.63  ? 24  ARG A CG   1 
ATOM   74    C CD   . ARG A  1 24  ? 153.273 173.870 89.260  1.00 100.55 ? 24  ARG A CD   1 
ATOM   75    N NE   . ARG A  1 24  ? 153.038 174.944 88.300  1.00 100.60 ? 24  ARG A NE   1 
ATOM   76    C CZ   . ARG A  1 24  ? 152.369 174.805 87.163  1.00 100.07 ? 24  ARG A CZ   1 
ATOM   77    N NH1  . ARG A  1 24  ? 151.855 173.642 86.797  1.00 99.53  ? 24  ARG A NH1  1 
ATOM   78    N NH2  . ARG A  1 24  ? 152.212 175.862 86.371  1.00 98.97  ? 24  ARG A NH2  1 
ATOM   79    H H    . ARG A  1 24  ? 157.568 175.295 89.584  1.00 98.63  ? 24  ARG A H    1 
ATOM   80    H HA   . ARG A  1 24  ? 155.599 174.254 90.961  1.00 98.64  ? 24  ARG A HA   1 
ATOM   81    H HB2  . ARG A  1 24  ? 155.607 174.682 88.584  1.00 98.56  ? 24  ARG A HB2  1 
ATOM   82    H HB3  . ARG A  1 24  ? 156.427 173.336 88.428  1.00 98.61  ? 24  ARG A HB3  1 
ATOM   83    H HG2  . ARG A  1 24  ? 154.342 172.726 87.951  1.00 98.56  ? 24  ARG A HG2  1 
ATOM   84    H HG3  . ARG A  1 24  ? 154.509 172.259 89.463  1.00 98.83  ? 24  ARG A HG3  1 
ATOM   85    H HD2  . ARG A  1 24  ? 152.481 173.311 89.296  1.00 98.85  ? 24  ARG A HD2  1 
ATOM   86    H HD3  . ARG A  1 24  ? 153.438 174.271 90.127  1.00 98.71  ? 24  ARG A HD3  1 
ATOM   87    H HE   . ARG A  1 24  ? 153.373 175.716 88.475  1.00 98.66  ? 24  ARG A HE   1 
ATOM   88    H HH11 . ARG A  1 24  ? 151.950 172.950 87.299  1.00 98.63  ? 24  ARG A HH11 1 
ATOM   89    H HH12 . ARG A  1 24  ? 151.426 173.578 86.054  1.00 98.67  ? 24  ARG A HH12 1 
ATOM   90    H HH21 . ARG A  1 24  ? 152.541 176.623 86.598  1.00 98.76  ? 24  ARG A HH21 1 
ATOM   91    H HH22 . ARG A  1 24  ? 151.780 175.784 85.631  1.00 98.50  ? 24  ARG A HH22 1 
ATOM   92    N N    . ILE A  1 25  ? 158.094 172.318 90.460  1.00 96.58  ? 25  ILE A N    1 
ATOM   93    C CA   . ILE A  1 25  ? 158.706 171.054 90.848  1.00 96.12  ? 25  ILE A CA   1 
ATOM   94    C C    . ILE A  1 25  ? 158.921 171.024 92.352  1.00 96.11  ? 25  ILE A C    1 
ATOM   95    O O    . ILE A  1 25  ? 158.605 170.034 93.029  1.00 94.34  ? 25  ILE A O    1 
ATOM   96    C CB   . ILE A  1 25  ? 160.028 170.861 90.083  1.00 96.90  ? 25  ILE A CB   1 
ATOM   97    C CG1  . ILE A  1 25  ? 159.743 170.358 88.667  1.00 98.51  ? 25  ILE A CG1  1 
ATOM   98    C CG2  . ILE A  1 25  ? 160.950 169.904 90.837  1.00 96.23  ? 25  ILE A CG2  1 
ATOM   99    C CD1  . ILE A  1 25  ? 160.966 170.287 87.785  1.00 98.14  ? 25  ILE A CD1  1 
ATOM   100   H H    . ILE A  1 25  ? 158.583 172.803 89.945  1.00 96.82  ? 25  ILE A H    1 
ATOM   101   H HA   . ILE A  1 25  ? 158.110 170.326 90.611  1.00 96.51  ? 25  ILE A HA   1 
ATOM   102   H HB   . ILE A  1 25  ? 160.471 171.721 90.018  1.00 96.70  ? 25  ILE A HB   1 
ATOM   103   H HG12 . ILE A  1 25  ? 159.368 169.466 88.723  1.00 96.69  ? 25  ILE A HG12 1 
ATOM   104   H HG13 . ILE A  1 25  ? 159.108 170.956 88.244  1.00 96.83  ? 25  ILE A HG13 1 
ATOM   105   H HG21 . ILE A  1 25  ? 161.658 169.608 90.246  1.00 96.71  ? 25  ILE A HG21 1 
ATOM   106   H HG22 . ILE A  1 25  ? 161.338 170.365 91.598  1.00 96.47  ? 25  ILE A HG22 1 
ATOM   107   H HG23 . ILE A  1 25  ? 160.435 169.138 91.138  1.00 96.40  ? 25  ILE A HG23 1 
ATOM   108   H HD11 . ILE A  1 25  ? 160.683 170.257 86.858  1.00 96.65  ? 25  ILE A HD11 1 
ATOM   109   H HD12 . ILE A  1 25  ? 161.510 171.075 87.938  1.00 96.86  ? 25  ILE A HD12 1 
ATOM   110   H HD13 . ILE A  1 25  ? 161.471 169.489 88.005  1.00 96.60  ? 25  ILE A HD13 1 
ATOM   111   N N    . LEU A  1 26  ? 159.412 172.132 92.906  1.00 88.28  ? 26  LEU A N    1 
ATOM   112   C CA   . LEU A  1 26  ? 159.684 172.151 94.335  1.00 87.45  ? 26  LEU A CA   1 
ATOM   113   C C    . LEU A  1 26  ? 158.396 172.211 95.141  1.00 86.32  ? 26  LEU A C    1 
ATOM   114   O O    . LEU A  1 26  ? 158.325 171.644 96.235  1.00 88.22  ? 26  LEU A O    1 
ATOM   115   C CB   . LEU A  1 26  ? 160.576 173.342 94.683  1.00 87.70  ? 26  LEU A CB   1 
ATOM   116   C CG   . LEU A  1 26  ? 161.991 173.364 94.102  1.00 89.29  ? 26  LEU A CG   1 
ATOM   117   C CD1  . LEU A  1 26  ? 162.766 174.541 94.670  1.00 88.41  ? 26  LEU A CD1  1 
ATOM   118   C CD2  . LEU A  1 26  ? 162.726 172.062 94.373  1.00 88.08  ? 26  LEU A CD2  1 
ATOM   119   H H    . LEU A  1 26  ? 159.590 172.863 92.488  1.00 88.77  ? 26  LEU A H    1 
ATOM   120   H HA   . LEU A  1 26  ? 160.150 171.336 94.580  1.00 88.24  ? 26  LEU A HA   1 
ATOM   121   H HB2  . LEU A  1 26  ? 160.133 174.147 94.374  1.00 88.25  ? 26  LEU A HB2  1 
ATOM   122   H HB3  . LEU A  1 26  ? 160.665 173.378 95.648  1.00 87.83  ? 26  LEU A HB3  1 
ATOM   123   H HG   . LEU A  1 26  ? 161.935 173.480 93.141  1.00 88.53  ? 26  LEU A HG   1 
ATOM   124   H HD11 . LEU A  1 26  ? 163.658 174.545 94.290  1.00 88.14  ? 26  LEU A HD11 1 
ATOM   125   H HD12 . LEU A  1 26  ? 162.304 175.363 94.441  1.00 88.22  ? 26  LEU A HD12 1 
ATOM   126   H HD13 . LEU A  1 26  ? 162.817 174.449 95.634  1.00 87.90  ? 26  LEU A HD13 1 
ATOM   127   H HD21 . LEU A  1 26  ? 162.659 171.851 95.317  1.00 87.78  ? 26  LEU A HD21 1 
ATOM   128   H HD22 . LEU A  1 26  ? 163.657 172.170 94.123  1.00 87.88  ? 26  LEU A HD22 1 
ATOM   129   H HD23 . LEU A  1 26  ? 162.322 171.355 93.846  1.00 88.08  ? 26  LEU A HD23 1 
ATOM   130   N N    . LEU A  1 27  ? 157.357 172.869 94.622  1.00 76.77  ? 27  LEU A N    1 
ATOM   131   C CA   . LEU A  1 27  ? 156.086 172.857 95.337  1.00 77.65  ? 27  LEU A CA   1 
ATOM   132   C C    . LEU A  1 27  ? 155.531 171.441 95.430  1.00 77.48  ? 27  LEU A C    1 
ATOM   133   O O    . LEU A  1 27  ? 155.090 170.996 96.500  1.00 78.60  ? 27  LEU A O    1 
ATOM   134   C CB   . LEU A  1 27  ? 155.095 173.789 94.640  1.00 77.11  ? 27  LEU A CB   1 
ATOM   135   C CG   . LEU A  1 27  ? 153.774 174.057 95.363  1.00 78.75  ? 27  LEU A CG   1 
ATOM   136   C CD1  . LEU A  1 27  ? 154.001 174.572 96.777  1.00 77.03  ? 27  LEU A CD1  1 
ATOM   137   C CD2  . LEU A  1 27  ? 152.945 175.044 94.567  1.00 76.90  ? 27  LEU A CD2  1 
ATOM   138   H H    . LEU A  1 27  ? 157.361 173.313 93.885  1.00 79.07  ? 27  LEU A H    1 
ATOM   139   H HA   . LEU A  1 27  ? 156.233 173.185 96.238  1.00 78.14  ? 27  LEU A HA   1 
ATOM   140   H HB2  . LEU A  1 27  ? 155.528 174.647 94.508  1.00 78.13  ? 27  LEU A HB2  1 
ATOM   141   H HB3  . LEU A  1 27  ? 154.876 173.405 93.777  1.00 78.39  ? 27  LEU A HB3  1 
ATOM   142   H HG   . LEU A  1 27  ? 153.274 173.228 95.423  1.00 77.89  ? 27  LEU A HG   1 
ATOM   143   H HD11 . LEU A  1 27  ? 153.156 174.880 97.139  1.00 77.30  ? 27  LEU A HD11 1 
ATOM   144   H HD12 . LEU A  1 27  ? 154.351 173.852 97.325  1.00 77.48  ? 27  LEU A HD12 1 
ATOM   145   H HD13 . LEU A  1 27  ? 154.635 175.306 96.748  1.00 77.74  ? 27  LEU A HD13 1 
ATOM   146   H HD21 . LEU A  1 27  ? 152.107 175.198 95.030  1.00 77.64  ? 27  LEU A HD21 1 
ATOM   147   H HD22 . LEU A  1 27  ? 153.437 175.877 94.489  1.00 77.59  ? 27  LEU A HD22 1 
ATOM   148   H HD23 . LEU A  1 27  ? 152.774 174.676 93.686  1.00 77.81  ? 27  LEU A HD23 1 
ATOM   149   N N    . THR A  1 28  ? 155.571 170.706 94.314  1.00 74.72  ? 28  THR A N    1 
ATOM   150   C CA   . THR A  1 28  ? 155.092 169.327 94.321  1.00 75.41  ? 28  THR A CA   1 
ATOM   151   C C    . THR A  1 28  ? 155.910 168.454 95.266  1.00 76.37  ? 28  THR A C    1 
ATOM   152   O O    . THR A  1 28  ? 155.354 167.636 96.017  1.00 76.86  ? 28  THR A O    1 
ATOM   153   C CB   . THR A  1 28  ? 155.125 168.758 92.903  1.00 77.39  ? 28  THR A CB   1 
ATOM   154   O OG1  . THR A  1 28  ? 154.170 169.445 92.086  1.00 77.16  ? 28  THR A OG1  1 
ATOM   155   C CG2  . THR A  1 28  ? 154.804 167.274 92.907  1.00 75.35  ? 28  THR A CG2  1 
ATOM   156   H H    . THR A  1 28  ? 155.865 170.979 93.553  1.00 77.35  ? 28  THR A H    1 
ATOM   157   H HA   . THR A  1 28  ? 154.171 169.316 94.626  1.00 76.30  ? 28  THR A HA   1 
ATOM   158   H HB   . THR A  1 28  ? 156.012 168.878 92.530  1.00 77.01  ? 28  THR A HB   1 
ATOM   159   H HG1  . THR A  1 28  ? 153.397 169.345 92.400  1.00 76.10  ? 28  THR A HG1  1 
ATOM   160   H HG21 . THR A  1 28  ? 154.550 166.989 92.016  1.00 75.94  ? 28  THR A HG21 1 
ATOM   161   H HG22 . THR A  1 28  ? 155.579 166.764 93.190  1.00 76.29  ? 28  THR A HG22 1 
ATOM   162   H HG23 . THR A  1 28  ? 154.068 167.095 93.514  1.00 76.13  ? 28  THR A HG23 1 
ATOM   163   N N    . VAL A  1 29  ? 157.229 168.664 95.294  1.00 77.33  ? 29  VAL A N    1 
ATOM   164   C CA   . VAL A  1 29  ? 158.078 167.830 96.137  1.00 78.82  ? 29  VAL A CA   1 
ATOM   165   C C    . VAL A  1 29  ? 157.830 168.132 97.607  1.00 75.90  ? 29  VAL A C    1 
ATOM   166   O O    . VAL A  1 29  ? 157.770 167.220 98.439  1.00 75.88  ? 29  VAL A O    1 
ATOM   167   C CB   . VAL A  1 29  ? 159.556 168.024 95.752  1.00 78.86  ? 29  VAL A CB   1 
ATOM   168   C CG1  . VAL A  1 29  ? 160.471 167.428 96.807  1.00 76.83  ? 29  VAL A CG1  1 
ATOM   169   C CG2  . VAL A  1 29  ? 159.829 167.402 94.396  1.00 78.68  ? 29  VAL A CG2  1 
ATOM   170   H H    . VAL A  1 29  ? 157.645 169.269 94.845  1.00 77.91  ? 29  VAL A H    1 
ATOM   171   H HA   . VAL A  1 29  ? 157.852 166.899 95.984  1.00 77.76  ? 29  VAL A HA   1 
ATOM   172   H HB   . VAL A  1 29  ? 159.745 168.974 95.691  1.00 78.18  ? 29  VAL A HB   1 
ATOM   173   H HG11 . VAL A  1 29  ? 161.356 167.314 96.426  1.00 77.46  ? 29  VAL A HG11 1 
ATOM   174   H HG12 . VAL A  1 29  ? 160.516 168.029 97.567  1.00 77.64  ? 29  VAL A HG12 1 
ATOM   175   H HG13 . VAL A  1 29  ? 160.118 166.568 97.081  1.00 77.44  ? 29  VAL A HG13 1 
ATOM   176   H HG21 . VAL A  1 29  ? 160.741 167.603 94.134  1.00 78.18  ? 29  VAL A HG21 1 
ATOM   177   H HG22 . VAL A  1 29  ? 159.707 166.443 94.460  1.00 77.60  ? 29  VAL A HG22 1 
ATOM   178   H HG23 . VAL A  1 29  ? 159.209 167.772 93.748  1.00 78.34  ? 29  VAL A HG23 1 
ATOM   179   N N    . VAL A  1 30  ? 157.652 169.409 97.947  1.00 67.97  ? 30  VAL A N    1 
ATOM   180   C CA   . VAL A  1 30  ? 157.402 169.779 99.334  1.00 67.62  ? 30  VAL A CA   1 
ATOM   181   C C    . VAL A  1 30  ? 156.078 169.196 99.804  1.00 67.18  ? 30  VAL A C    1 
ATOM   182   O O    . VAL A  1 30  ? 155.974 168.662 100.919 1.00 69.74  ? 30  VAL A O    1 
ATOM   183   C CB   . VAL A  1 30  ? 157.435 171.311 99.484  1.00 68.33  ? 30  VAL A CB   1 
ATOM   184   C CG1  . VAL A  1 30  ? 156.820 171.734 100.800 1.00 68.21  ? 30  VAL A CG1  1 
ATOM   185   C CG2  . VAL A  1 30  ? 158.860 171.821 99.373  1.00 68.56  ? 30  VAL A CG2  1 
ATOM   186   H H    . VAL A  1 30  ? 157.669 170.071 97.398  1.00 69.79  ? 30  VAL A H    1 
ATOM   187   H HA   . VAL A  1 30  ? 158.106 169.409 99.890  1.00 68.82  ? 30  VAL A HA   1 
ATOM   188   H HB   . VAL A  1 30  ? 156.917 171.710 98.768  1.00 68.89  ? 30  VAL A HB   1 
ATOM   189   H HG11 . VAL A  1 30  ? 157.068 172.654 100.981 1.00 68.42  ? 30  VAL A HG11 1 
ATOM   190   H HG12 . VAL A  1 30  ? 155.855 171.660 100.742 1.00 68.71  ? 30  VAL A HG12 1 
ATOM   191   H HG13 . VAL A  1 30  ? 157.156 171.159 101.506 1.00 68.39  ? 30  VAL A HG13 1 
ATOM   192   H HG21 . VAL A  1 30  ? 158.851 172.791 99.403  1.00 68.46  ? 30  VAL A HG21 1 
ATOM   193   H HG22 . VAL A  1 30  ? 159.380 171.471 100.113 1.00 68.45  ? 30  VAL A HG22 1 
ATOM   194   H HG23 . VAL A  1 30  ? 159.238 171.521 98.532  1.00 69.26  ? 30  VAL A HG23 1 
ATOM   195   N N    . VAL A  1 31  ? 155.043 169.287 98.965  1.00 63.38  ? 31  VAL A N    1 
ATOM   196   C CA   . VAL A  1 31  ? 153.738 168.748 99.342  1.00 63.34  ? 31  VAL A CA   1 
ATOM   197   C C    . VAL A  1 31  ? 153.831 167.248 99.605  1.00 63.73  ? 31  VAL A C    1 
ATOM   198   O O    . VAL A  1 31  ? 153.329 166.743 100.622 1.00 64.37  ? 31  VAL A O    1 
ATOM   199   C CB   . VAL A  1 31  ? 152.697 169.068 98.254  1.00 64.28  ? 31  VAL A CB   1 
ATOM   200   C CG1  . VAL A  1 31  ? 151.488 168.155 98.382  1.00 63.93  ? 31  VAL A CG1  1 
ATOM   201   C CG2  . VAL A  1 31  ? 152.282 170.523 98.338  1.00 62.38  ? 31  VAL A CG2  1 
ATOM   202   H H    . VAL A  1 31  ? 155.070 169.650 98.185  1.00 65.45  ? 31  VAL A H    1 
ATOM   203   H HA   . VAL A  1 31  ? 153.450 169.177 100.162 1.00 64.23  ? 31  VAL A HA   1 
ATOM   204   H HB   . VAL A  1 31  ? 153.095 168.920 97.382  1.00 64.97  ? 31  VAL A HB   1 
ATOM   205   H HG11 . VAL A  1 31  ? 150.749 168.545 97.890  1.00 64.06  ? 31  VAL A HG11 1 
ATOM   206   H HG12 . VAL A  1 31  ? 151.703 167.284 98.013  1.00 64.11  ? 31  VAL A HG12 1 
ATOM   207   H HG13 . VAL A  1 31  ? 151.250 168.073 99.319  1.00 64.58  ? 31  VAL A HG13 1 
ATOM   208   H HG21 . VAL A  1 31  ? 151.637 170.708 97.637  1.00 64.34  ? 31  VAL A HG21 1 
ATOM   209   H HG22 . VAL A  1 31  ? 151.883 170.687 99.207  1.00 64.38  ? 31  VAL A HG22 1 
ATOM   210   H HG23 . VAL A  1 31  ? 153.065 171.082 98.223  1.00 64.33  ? 31  VAL A HG23 1 
ATOM   211   N N    . ILE A  1 32  ? 154.480 166.509 98.699  1.00 64.15  ? 32  ILE A N    1 
ATOM   212   C CA   . ILE A  1 32  ? 154.560 165.061 98.882  1.00 63.45  ? 32  ILE A CA   1 
ATOM   213   C C    . ILE A  1 32  ? 155.372 164.717 100.125 1.00 62.77  ? 32  ILE A C    1 
ATOM   214   O O    . ILE A  1 32  ? 155.032 163.788 100.869 1.00 63.31  ? 32  ILE A O    1 
ATOM   215   C CB   . ILE A  1 32  ? 155.140 164.388 97.625  1.00 66.51  ? 32  ILE A CB   1 
ATOM   216   C CG1  . ILE A  1 32  ? 154.248 164.656 96.411  1.00 66.44  ? 32  ILE A CG1  1 
ATOM   217   C CG2  . ILE A  1 32  ? 155.283 162.892 97.843  1.00 62.40  ? 32  ILE A CG2  1 
ATOM   218   C CD1  . ILE A  1 32  ? 154.970 164.541 95.088  1.00 65.03  ? 32  ILE A CD1  1 
ATOM   219   H H    . ILE A  1 32  ? 154.871 166.812 97.995  1.00 65.39  ? 32  ILE A H    1 
ATOM   220   H HA   . ILE A  1 32  ? 153.663 164.716 99.013  1.00 64.33  ? 32  ILE A HA   1 
ATOM   221   H HB   . ILE A  1 32  ? 156.019 164.761 97.453  1.00 65.14  ? 32  ILE A HB   1 
ATOM   222   H HG12 . ILE A  1 32  ? 153.525 164.010 96.409  1.00 64.85  ? 32  ILE A HG12 1 
ATOM   223   H HG13 . ILE A  1 32  ? 153.885 165.553 96.472  1.00 65.07  ? 32  ILE A HG13 1 
ATOM   224   H HG21 . ILE A  1 32  ? 155.409 162.461 96.984  1.00 64.52  ? 32  ILE A HG21 1 
ATOM   225   H HG22 . ILE A  1 32  ? 156.050 162.725 98.413  1.00 64.28  ? 32  ILE A HG22 1 
ATOM   226   H HG23 . ILE A  1 32  ? 154.476 162.557 98.264  1.00 64.28  ? 32  ILE A HG23 1 
ATOM   227   H HD11 . ILE A  1 32  ? 154.345 164.732 94.371  1.00 64.96  ? 32  ILE A HD11 1 
ATOM   228   H HD12 . ILE A  1 32  ? 155.700 165.180 95.069  1.00 65.36  ? 32  ILE A HD12 1 
ATOM   229   H HD13 . ILE A  1 32  ? 155.316 163.640 94.994  1.00 64.75  ? 32  ILE A HD13 1 
ATOM   230   N N    . PHE A  1 33  ? 156.462 165.447 100.364 1.00 62.28  ? 33  PHE A N    1 
ATOM   231   C CA   . PHE A  1 33  ? 157.279 165.197 101.547 1.00 61.99  ? 33  PHE A CA   1 
ATOM   232   C C    . PHE A  1 33  ? 156.468 165.373 102.825 1.00 63.27  ? 33  PHE A C    1 
ATOM   233   O O    . PHE A  1 33  ? 156.528 164.539 103.740 1.00 59.22  ? 33  PHE A O    1 
ATOM   234   C CB   . PHE A  1 33  ? 158.483 166.140 101.534 1.00 58.92  ? 33  PHE A CB   1 
ATOM   235   C CG   . PHE A  1 33  ? 159.418 165.950 102.687 1.00 61.76  ? 33  PHE A CG   1 
ATOM   236   C CD1  . PHE A  1 33  ? 160.329 164.910 102.695 1.00 62.55  ? 33  PHE A CD1  1 
ATOM   237   C CD2  . PHE A  1 33  ? 159.397 166.822 103.760 1.00 62.62  ? 33  PHE A CD2  1 
ATOM   238   C CE1  . PHE A  1 33  ? 161.191 164.742 103.755 1.00 61.78  ? 33  PHE A CE1  1 
ATOM   239   C CE2  . PHE A  1 33  ? 160.259 166.657 104.819 1.00 61.81  ? 33  PHE A CE2  1 
ATOM   240   C CZ   . PHE A  1 33  ? 161.154 165.616 104.817 1.00 59.82  ? 33  PHE A CZ   1 
ATOM   241   H H    . PHE A  1 33  ? 156.745 166.086 99.863  1.00 62.22  ? 33  PHE A H    1 
ATOM   242   H HA   . PHE A  1 33  ? 157.608 164.285 101.520 1.00 61.32  ? 33  PHE A HA   1 
ATOM   243   H HB2  . PHE A  1 33  ? 158.985 165.992 100.718 1.00 61.33  ? 33  PHE A HB2  1 
ATOM   244   H HB3  . PHE A  1 33  ? 158.162 167.055 101.562 1.00 60.98  ? 33  PHE A HB3  1 
ATOM   245   H HD1  . PHE A  1 33  ? 160.356 164.316 101.981 1.00 60.68  ? 33  PHE A HD1  1 
ATOM   246   H HD2  . PHE A  1 33  ? 158.791 167.528 103.767 1.00 61.20  ? 33  PHE A HD2  1 
ATOM   247   H HE1  . PHE A  1 33  ? 161.799 164.039 103.754 1.00 60.93  ? 33  PHE A HE1  1 
ATOM   248   H HE2  . PHE A  1 33  ? 160.234 167.247 105.537 1.00 61.22  ? 33  PHE A HE2  1 
ATOM   249   H HZ   . PHE A  1 33  ? 161.737 165.503 105.532 1.00 60.71  ? 33  PHE A HZ   1 
ATOM   250   N N    . ARG A  1 34  ? 155.705 166.464 102.904 1.00 62.18  ? 34  ARG A N    1 
ATOM   251   C CA   . ARG A  1 34  ? 154.882 166.709 104.083 1.00 59.03  ? 34  ARG A CA   1 
ATOM   252   C C    . ARG A  1 34  ? 153.865 165.590 104.286 1.00 56.18  ? 34  ARG A C    1 
ATOM   253   O O    . ARG A  1 34  ? 153.699 165.076 105.403 1.00 52.05  ? 34  ARG A O    1 
ATOM   254   C CB   . ARG A  1 34  ? 154.193 168.068 103.945 1.00 55.67  ? 34  ARG A CB   1 
ATOM   255   C CG   . ARG A  1 34  ? 153.218 168.422 105.060 1.00 57.94  ? 34  ARG A CG   1 
ATOM   256   C CD   . ARG A  1 34  ? 151.995 169.160 104.544 1.00 60.32  ? 34  ARG A CD   1 
ATOM   257   N NE   . ARG A  1 34  ? 152.094 170.604 104.728 1.00 57.63  ? 34  ARG A NE   1 
ATOM   258   C CZ   . ARG A  1 34  ? 151.483 171.504 103.969 1.00 61.02  ? 34  ARG A CZ   1 
ATOM   259   N NH1  . ARG A  1 34  ? 150.739 171.149 102.934 1.00 59.56  ? 34  ARG A NH1  1 
ATOM   260   N NH2  . ARG A  1 34  ? 151.618 172.794 104.258 1.00 61.79  ? 34  ARG A NH2  1 
ATOM   261   H H    . ARG A  1 34  ? 155.645 167.068 102.295 1.00 59.24  ? 34  ARG A H    1 
ATOM   262   H HA   . ARG A  1 34  ? 155.454 166.740 104.866 1.00 58.54  ? 34  ARG A HA   1 
ATOM   263   H HB2  . ARG A  1 34  ? 154.875 168.757 103.926 1.00 57.97  ? 34  ARG A HB2  1 
ATOM   264   H HB3  . ARG A  1 34  ? 153.709 168.074 103.105 1.00 58.22  ? 34  ARG A HB3  1 
ATOM   265   H HG2  . ARG A  1 34  ? 152.913 167.619 105.507 1.00 58.37  ? 34  ARG A HG2  1 
ATOM   266   H HG3  . ARG A  1 34  ? 153.668 169.002 105.695 1.00 58.19  ? 34  ARG A HG3  1 
ATOM   267   H HD2  . ARG A  1 34  ? 151.882 168.979 103.599 1.00 58.57  ? 34  ARG A HD2  1 
ATOM   268   H HD3  . ARG A  1 34  ? 151.216 168.853 105.032 1.00 58.83  ? 34  ARG A HD3  1 
ATOM   269   H HE   . ARG A  1 34  ? 152.628 170.892 105.338 1.00 57.85  ? 34  ARG A HE   1 
ATOM   270   H HH11 . ARG A  1 34  ? 150.639 170.319 102.735 1.00 58.33  ? 34  ARG A HH11 1 
ATOM   271   H HH12 . ARG A  1 34  ? 150.354 171.753 102.458 1.00 58.10  ? 34  ARG A HH12 1 
ATOM   272   H HH21 . ARG A  1 34  ? 152.099 173.037 104.928 1.00 58.72  ? 34  ARG A HH21 1 
ATOM   273   H HH22 . ARG A  1 34  ? 151.227 173.387 103.772 1.00 58.31  ? 34  ARG A HH22 1 
ATOM   274   N N    . ILE A  1 35  ? 153.176 165.191 103.212 1.00 55.03  ? 35  ILE A N    1 
ATOM   275   C CA   . ILE A  1 35  ? 152.196 164.111 103.334 1.00 52.28  ? 35  ILE A CA   1 
ATOM   276   C C    . ILE A  1 35  ? 152.856 162.835 103.843 1.00 54.19  ? 35  ILE A C    1 
ATOM   277   O O    . ILE A  1 35  ? 152.316 162.150 104.718 1.00 56.70  ? 35  ILE A O    1 
ATOM   278   C CB   . ILE A  1 35  ? 151.476 163.876 101.994 1.00 54.39  ? 35  ILE A CB   1 
ATOM   279   C CG1  . ILE A  1 35  ? 150.533 165.039 101.690 1.00 55.54  ? 35  ILE A CG1  1 
ATOM   280   C CG2  . ILE A  1 35  ? 150.701 162.568 102.030 1.00 50.98  ? 35  ILE A CG2  1 
ATOM   281   C CD1  . ILE A  1 35  ? 150.044 165.073 100.265 1.00 53.59  ? 35  ILE A CD1  1 
ATOM   282   H H    . ILE A  1 35  ? 153.254 165.521 102.422 1.00 56.42  ? 35  ILE A H    1 
ATOM   283   H HA   . ILE A  1 35  ? 151.526 164.376 103.984 1.00 55.26  ? 35  ILE A HA   1 
ATOM   284   H HB   . ILE A  1 35  ? 152.141 163.824 101.289 1.00 56.09  ? 35  ILE A HB   1 
ATOM   285   H HG12 . ILE A  1 35  ? 149.758 164.969 102.268 1.00 55.29  ? 35  ILE A HG12 1 
ATOM   286   H HG13 . ILE A  1 35  ? 150.998 165.873 101.864 1.00 55.79  ? 35  ILE A HG13 1 
ATOM   287   H HG21 . ILE A  1 35  ? 150.039 162.571 101.322 1.00 54.75  ? 35  ILE A HG21 1 
ATOM   288   H HG22 . ILE A  1 35  ? 151.315 161.829 101.900 1.00 54.81  ? 35  ILE A HG22 1 
ATOM   289   H HG23 . ILE A  1 35  ? 150.260 162.487 102.890 1.00 54.81  ? 35  ILE A HG23 1 
ATOM   290   H HD11 . ILE A  1 35  ? 149.611 165.925 100.102 1.00 55.03  ? 35  ILE A HD11 1 
ATOM   291   H HD12 . ILE A  1 35  ? 150.802 164.968 99.669  1.00 55.81  ? 35  ILE A HD12 1 
ATOM   292   H HD13 . ILE A  1 35  ? 149.413 164.350 100.128 1.00 55.13  ? 35  ILE A HD13 1 
ATOM   293   N N    . LEU A  1 36  ? 154.023 162.481 103.294 1.00 56.37  ? 36  LEU A N    1 
ATOM   294   C CA   . LEU A  1 36  ? 154.679 161.240 103.710 1.00 57.54  ? 36  LEU A CA   1 
ATOM   295   C C    . LEU A  1 36  ? 155.071 161.275 105.181 1.00 55.64  ? 36  LEU A C    1 
ATOM   296   O O    . LEU A  1 36  ? 154.850 160.301 105.918 1.00 53.83  ? 36  LEU A O    1 
ATOM   297   C CB   . LEU A  1 36  ? 155.911 160.958 102.851 1.00 59.23  ? 36  LEU A CB   1 
ATOM   298   C CG   . LEU A  1 36  ? 155.667 160.482 101.422 1.00 59.63  ? 36  LEU A CG   1 
ATOM   299   C CD1  . LEU A  1 36  ? 156.933 160.606 100.595 1.00 57.27  ? 36  LEU A CD1  1 
ATOM   300   C CD2  . LEU A  1 36  ? 155.166 159.051 101.427 1.00 55.83  ? 36  LEU A CD2  1 
ATOM   301   H H    . LEU A  1 36  ? 154.447 162.931 102.695 1.00 57.09  ? 36  LEU A H    1 
ATOM   302   H HA   . LEU A  1 36  ? 154.057 160.505 103.588 1.00 57.06  ? 36  LEU A HA   1 
ATOM   303   H HB2  . LEU A  1 36  ? 156.425 161.778 102.790 1.00 57.15  ? 36  LEU A HB2  1 
ATOM   304   H HB3  . LEU A  1 36  ? 156.443 160.280 103.295 1.00 57.60  ? 36  LEU A HB3  1 
ATOM   305   H HG   . LEU A  1 36  ? 154.985 161.039 101.015 1.00 57.79  ? 36  LEU A HG   1 
ATOM   306   H HD11 . LEU A  1 36  ? 156.757 160.279 99.699  1.00 57.24  ? 36  LEU A HD11 1 
ATOM   307   H HD12 . LEU A  1 36  ? 157.198 161.539 100.560 1.00 57.53  ? 36  LEU A HD12 1 
ATOM   308   H HD13 . LEU A  1 36  ? 157.633 160.078 101.008 1.00 56.94  ? 36  LEU A HD13 1 
ATOM   309   H HD21 . LEU A  1 36  ? 155.064 158.750 100.511 1.00 56.77  ? 36  LEU A HD21 1 
ATOM   310   H HD22 . LEU A  1 36  ? 155.809 158.493 101.890 1.00 57.15  ? 36  LEU A HD22 1 
ATOM   311   H HD23 . LEU A  1 36  ? 154.310 159.017 101.883 1.00 56.80  ? 36  LEU A HD23 1 
ATOM   312   N N    . ILE A  1 37  ? 155.654 162.390 105.628 1.00 55.45  ? 37  ILE A N    1 
ATOM   313   C CA   . ILE A  1 37  ? 156.062 162.488 107.026 1.00 53.76  ? 37  ILE A CA   1 
ATOM   314   C C    . ILE A  1 37  ? 154.854 162.349 107.938 1.00 54.50  ? 37  ILE A C    1 
ATOM   315   O O    . ILE A  1 37  ? 154.911 161.656 108.960 1.00 53.33  ? 37  ILE A O    1 
ATOM   316   C CB   . ILE A  1 37  ? 156.813 163.807 107.283 1.00 57.74  ? 37  ILE A CB   1 
ATOM   317   C CG1  . ILE A  1 37  ? 158.188 163.800 106.609 1.00 59.20  ? 37  ILE A CG1  1 
ATOM   318   C CG2  . ILE A  1 37  ? 156.962 164.041 108.778 1.00 56.10  ? 37  ILE A CG2  1 
ATOM   319   C CD1  . ILE A  1 37  ? 159.104 162.674 107.053 1.00 55.97  ? 37  ILE A CD1  1 
ATOM   320   H H    . ILE A  1 37  ? 155.822 163.087 105.153 1.00 55.35  ? 37  ILE A H    1 
ATOM   321   H HA   . ILE A  1 37  ? 156.659 161.751 107.227 1.00 54.58  ? 37  ILE A HA   1 
ATOM   322   H HB   . ILE A  1 37  ? 156.291 164.533 106.909 1.00 55.54  ? 37  ILE A HB   1 
ATOM   323   H HG12 . ILE A  1 37  ? 158.061 163.713 105.652 1.00 55.80  ? 37  ILE A HG12 1 
ATOM   324   H HG13 . ILE A  1 37  ? 158.634 164.639 106.803 1.00 55.75  ? 37  ILE A HG13 1 
ATOM   325   H HG21 . ILE A  1 37  ? 157.769 164.555 108.934 1.00 55.06  ? 37  ILE A HG21 1 
ATOM   326   H HG22 . ILE A  1 37  ? 156.189 164.528 109.104 1.00 54.89  ? 37  ILE A HG22 1 
ATOM   327   H HG23 . ILE A  1 37  ? 157.034 163.186 109.229 1.00 55.42  ? 37  ILE A HG23 1 
ATOM   328   H HD11 . ILE A  1 37  ? 160.006 162.869 106.753 1.00 55.44  ? 37  ILE A HD11 1 
ATOM   329   H HD12 . ILE A  1 37  ? 159.089 162.610 108.020 1.00 54.92  ? 37  ILE A HD12 1 
ATOM   330   H HD13 . ILE A  1 37  ? 158.800 161.841 106.661 1.00 54.78  ? 37  ILE A HD13 1 
ATOM   331   N N    . VAL A  1 38  ? 153.737 162.987 107.586 1.00 53.21  ? 38  VAL A N    1 
ATOM   332   C CA   . VAL A  1 38  ? 152.575 162.915 108.468 1.00 46.69  ? 38  VAL A CA   1 
ATOM   333   C C    . VAL A  1 38  ? 152.001 161.502 108.469 1.00 49.08  ? 38  VAL A C    1 
ATOM   334   O O    . VAL A  1 38  ? 151.610 160.977 109.517 1.00 48.96  ? 38  VAL A O    1 
ATOM   335   C CB   . VAL A  1 38  ? 151.517 163.953 108.055 1.00 49.61  ? 38  VAL A CB   1 
ATOM   336   C CG1  . VAL A  1 38  ? 150.204 163.692 108.772 1.00 50.82  ? 38  VAL A CG1  1 
ATOM   337   C CG2  . VAL A  1 38  ? 152.005 165.357 108.344 1.00 52.16  ? 38  VAL A CG2  1 
ATOM   338   H H    . VAL A  1 38  ? 153.628 163.451 106.870 1.00 52.35  ? 38  VAL A H    1 
ATOM   339   H HA   . VAL A  1 38  ? 152.856 163.121 109.373 1.00 50.79  ? 38  VAL A HA   1 
ATOM   340   H HB   . VAL A  1 38  ? 151.359 163.880 107.101 1.00 51.58  ? 38  VAL A HB   1 
ATOM   341   H HG11 . VAL A  1 38  ? 149.657 164.492 108.729 1.00 50.86  ? 38  VAL A HG11 1 
ATOM   342   H HG12 . VAL A  1 38  ? 149.743 162.957 108.336 1.00 51.22  ? 38  VAL A HG12 1 
ATOM   343   H HG13 . VAL A  1 38  ? 150.387 163.467 109.697 1.00 51.03  ? 38  VAL A HG13 1 
ATOM   344   H HG21 . VAL A  1 38  ? 151.324 165.989 108.067 1.00 51.34  ? 38  VAL A HG21 1 
ATOM   345   H HG22 . VAL A  1 38  ? 152.171 165.445 109.296 1.00 51.04  ? 38  VAL A HG22 1 
ATOM   346   H HG23 . VAL A  1 38  ? 152.824 165.516 107.849 1.00 51.75  ? 38  VAL A HG23 1 
ATOM   347   N N    . ALA A  1 39  ? 151.928 160.872 107.298 1.00 57.94  ? 39  ALA A N    1 
ATOM   348   C CA   . ALA A  1 39  ? 151.246 159.590 107.158 1.00 56.64  ? 39  ALA A CA   1 
ATOM   349   C C    . ALA A  1 39  ? 152.007 158.420 107.777 1.00 54.84  ? 39  ALA A C    1 
ATOM   350   O O    . ALA A  1 39  ? 151.382 157.502 108.318 1.00 50.77  ? 39  ALA A O    1 
ATOM   351   C CB   . ALA A  1 39  ? 150.986 159.303 105.680 1.00 54.93  ? 39  ALA A CB   1 
ATOM   352   H H    . ALA A  1 39  ? 152.269 161.168 106.566 1.00 56.23  ? 39  ALA A H    1 
ATOM   353   H HA   . ALA A  1 39  ? 150.386 159.648 107.602 1.00 55.89  ? 39  ALA A HA   1 
ATOM   354   H HB1  . ALA A  1 39  ? 150.538 158.446 105.599 1.00 55.90  ? 39  ALA A HB1  1 
ATOM   355   H HB2  . ALA A  1 39  ? 150.426 160.006 105.314 1.00 55.88  ? 39  ALA A HB2  1 
ATOM   356   H HB3  . ALA A  1 39  ? 151.835 159.278 105.211 1.00 55.82  ? 39  ALA A HB3  1 
ATOM   357   N N    . ILE A  1 40  ? 153.342 158.419 107.730 1.00 59.77  ? 40  ILE A N    1 
ATOM   358   C CA   . ILE A  1 40  ? 154.048 157.191 108.104 1.00 59.29  ? 40  ILE A CA   1 
ATOM   359   C C    . ILE A  1 40  ? 154.363 157.121 109.597 1.00 57.81  ? 40  ILE A C    1 
ATOM   360   O O    . ILE A  1 40  ? 154.238 156.054 110.207 1.00 54.84  ? 40  ILE A O    1 
ATOM   361   C CB   . ILE A  1 40  ? 155.334 157.026 107.269 1.00 57.91  ? 40  ILE A CB   1 
ATOM   362   C CG1  . ILE A  1 40  ? 155.016 156.959 105.776 1.00 57.91  ? 40  ILE A CG1  1 
ATOM   363   C CG2  . ILE A  1 40  ? 156.080 155.767 107.685 1.00 55.37  ? 40  ILE A CG2  1 
ATOM   364   C CD1  . ILE A  1 40  ? 156.242 157.067 104.890 1.00 58.09  ? 40  ILE A CD1  1 
ATOM   365   H H    . ILE A  1 40  ? 153.839 159.082 107.500 1.00 57.22  ? 40  ILE A H    1 
ATOM   366   H HA   . ILE A  1 40  ? 153.477 156.436 107.896 1.00 57.34  ? 40  ILE A HA   1 
ATOM   367   H HB   . ILE A  1 40  ? 155.906 157.793 107.429 1.00 57.50  ? 40  ILE A HB   1 
ATOM   368   H HG12 . ILE A  1 40  ? 154.589 156.108 105.588 1.00 56.90  ? 40  ILE A HG12 1 
ATOM   369   H HG13 . ILE A  1 40  ? 154.418 157.686 105.545 1.00 57.38  ? 40  ILE A HG13 1 
ATOM   370   H HG21 . ILE A  1 40  ? 156.780 155.581 107.041 1.00 56.78  ? 40  ILE A HG21 1 
ATOM   371   H HG22 . ILE A  1 40  ? 156.473 155.902 108.561 1.00 56.95  ? 40  ILE A HG22 1 
ATOM   372   H HG23 . ILE A  1 40  ? 155.455 155.025 107.712 1.00 57.21  ? 40  ILE A HG23 1 
ATOM   373   H HD11 . ILE A  1 40  ? 155.959 157.253 103.982 1.00 57.45  ? 40  ILE A HD11 1 
ATOM   374   H HD12 . ILE A  1 40  ? 156.803 157.789 105.216 1.00 57.44  ? 40  ILE A HD12 1 
ATOM   375   H HD13 . ILE A  1 40  ? 156.730 156.230 104.921 1.00 56.91  ? 40  ILE A HD13 1 
ATOM   376   N N    . VAL A  1 41  ? 154.781 158.221 110.219 1.00 53.50  ? 41  VAL A N    1 
ATOM   377   C CA   . VAL A  1 41  ? 155.259 158.164 111.590 1.00 53.04  ? 41  VAL A CA   1 
ATOM   378   C C    . VAL A  1 41  ? 154.353 158.867 112.601 1.00 54.77  ? 41  VAL A C    1 
ATOM   379   O O    . VAL A  1 41  ? 154.284 158.428 113.754 1.00 54.11  ? 41  VAL A O    1 
ATOM   380   C CB   . VAL A  1 41  ? 156.689 158.736 111.654 1.00 50.62  ? 41  VAL A CB   1 
ATOM   381   C CG1  . VAL A  1 41  ? 156.677 160.237 111.429 1.00 51.92  ? 41  VAL A CG1  1 
ATOM   382   C CG2  . VAL A  1 41  ? 157.331 158.388 112.962 1.00 53.13  ? 41  VAL A CG2  1 
ATOM   383   H H    . VAL A  1 41  ? 154.798 159.006 109.868 1.00 52.44  ? 41  VAL A H    1 
ATOM   384   H HA   . VAL A  1 41  ? 155.312 157.234 111.857 1.00 52.47  ? 41  VAL A HA   1 
ATOM   385   H HB   . VAL A  1 41  ? 157.219 158.334 110.946 1.00 51.67  ? 41  VAL A HB   1 
ATOM   386   H HG11 . VAL A  1 41  ? 157.588 160.545 111.304 1.00 52.07  ? 41  VAL A HG11 1 
ATOM   387   H HG12 . VAL A  1 41  ? 156.155 160.433 110.637 1.00 52.05  ? 41  VAL A HG12 1 
ATOM   388   H HG13 . VAL A  1 41  ? 156.284 160.676 112.199 1.00 52.36  ? 41  VAL A HG13 1 
ATOM   389   H HG21 . VAL A  1 41  ? 158.258 158.155 112.801 1.00 52.45  ? 41  VAL A HG21 1 
ATOM   390   H HG22 . VAL A  1 41  ? 157.277 159.153 113.556 1.00 52.00  ? 41  VAL A HG22 1 
ATOM   391   H HG23 . VAL A  1 41  ? 156.869 157.631 113.354 1.00 52.63  ? 41  VAL A HG23 1 
ATOM   392   N N    . GLY A  1 42  ? 153.670 159.943 112.220 1.00 51.09  ? 42  GLY A N    1 
ATOM   393   C CA   . GLY A  1 42  ? 152.944 160.738 113.201 1.00 49.29  ? 42  GLY A CA   1 
ATOM   394   C C    . GLY A  1 42  ? 151.825 160.013 113.932 1.00 52.68  ? 42  GLY A C    1 
ATOM   395   O O    . GLY A  1 42  ? 151.505 160.352 115.074 1.00 48.36  ? 42  GLY A O    1 
ATOM   396   H H    . GLY A  1 42  ? 153.613 160.230 111.411 1.00 50.28  ? 42  GLY A H    1 
ATOM   397   H HA2  . GLY A  1 42  ? 153.570 161.065 113.865 1.00 49.77  ? 42  GLY A HA2  1 
ATOM   398   H HA3  . GLY A  1 42  ? 152.556 161.505 112.754 1.00 49.03  ? 42  GLY A HA3  1 
ATOM   399   N N    . GLU A  1 43  ? 151.241 159.004 113.375 1.00 52.93  ? 43  GLU A N    1 
ATOM   400   C CA   . GLU A  1 43  ? 150.155 158.405 114.106 1.00 51.07  ? 43  GLU A CA   1 
ATOM   401   C C    . GLU A  1 43  ? 150.604 157.611 115.313 1.00 54.44  ? 43  GLU A C    1 
ATOM   402   O O    . GLU A  1 43  ? 149.769 157.278 116.125 1.00 57.60  ? 43  GLU A O    1 
ATOM   403   C CB   . GLU A  1 43  ? 149.456 157.508 113.134 1.00 58.13  ? 43  GLU A CB   1 
ATOM   404   C CG   . GLU A  1 43  ? 148.181 156.845 113.593 1.00 61.37  ? 43  GLU A CG   1 
ATOM   405   C CD   . GLU A  1 43  ? 147.507 156.058 112.478 1.00 62.12  ? 43  GLU A CD   1 
ATOM   406   O OE1  . GLU A  1 43  ? 148.078 155.937 111.372 1.00 62.83  ? 43  GLU A OE1  1 
ATOM   407   O OE2  . GLU A  1 43  ? 146.397 155.545 112.711 1.00 56.15  ? 43  GLU A OE2  1 
ATOM   408   H H    . GLU A  1 43  ? 151.426 158.632 112.620 1.00 54.95  ? 43  GLU A H    1 
ATOM   409   H HA   . GLU A  1 43  ? 149.504 159.079 114.385 1.00 55.18  ? 43  GLU A HA   1 
ATOM   410   H HB2  . GLU A  1 43  ? 149.246 158.036 112.351 1.00 56.00  ? 43  GLU A HB2  1 
ATOM   411   H HB3  . GLU A  1 43  ? 150.079 156.806 112.902 1.00 56.21  ? 43  GLU A HB3  1 
ATOM   412   H HG2  . GLU A  1 43  ? 148.384 156.217 114.298 1.00 56.60  ? 43  GLU A HG2  1 
ATOM   413   H HG3  . GLU A  1 43  ? 147.576 157.529 113.910 1.00 56.00  ? 43  GLU A HG3  1 
ATOM   414   N N    . THR A  1 44  ? 151.905 157.394 115.511 1.00 52.92  ? 44  THR A N    1 
ATOM   415   C CA   . THR A  1 44  ? 152.387 156.487 116.550 1.00 48.01  ? 44  THR A CA   1 
ATOM   416   C C    . THR A  1 44  ? 153.160 157.190 117.656 1.00 44.50  ? 44  THR A C    1 
ATOM   417   O O    . THR A  1 44  ? 153.486 156.556 118.662 1.00 42.25  ? 44  THR A O    1 
ATOM   418   C CB   . THR A  1 44  ? 153.268 155.392 115.929 1.00 45.70  ? 44  THR A CB   1 
ATOM   419   O OG1  . THR A  1 44  ? 153.617 154.426 116.928 1.00 42.30  ? 44  THR A OG1  1 
ATOM   420   C CG2  . THR A  1 44  ? 154.541 155.976 115.321 1.00 45.24  ? 44  THR A CG2  1 
ATOM   421   H H    . THR A  1 44  ? 152.524 157.848 115.125 1.00 48.35  ? 44  THR A H    1 
ATOM   422   H HA   . THR A  1 44  ? 151.628 156.047 116.965 1.00 46.71  ? 44  THR A HA   1 
ATOM   423   H HB   . THR A  1 44  ? 152.773 154.948 115.222 1.00 46.54  ? 44  THR A HB   1 
ATOM   424   H HG1  . THR A  1 44  ? 154.084 154.783 117.527 1.00 46.52  ? 44  THR A HG1  1 
ATOM   425   H HG21 . THR A  1 44  ? 154.510 155.897 114.354 1.00 47.11  ? 44  THR A HG21 1 
ATOM   426   H HG22 . THR A  1 44  ? 154.638 156.910 115.554 1.00 46.57  ? 44  THR A HG22 1 
ATOM   427   H HG23 . THR A  1 44  ? 155.316 155.490 115.646 1.00 46.36  ? 44  THR A HG23 1 
ATOM   428   N N    . VAL A  1 45  ? 153.461 158.475 117.486 1.00 43.66  ? 45  VAL A N    1 
ATOM   429   C CA   . VAL A  1 45  ? 153.935 159.306 118.586 1.00 40.27  ? 45  VAL A CA   1 
ATOM   430   C C    . VAL A  1 45  ? 152.805 159.643 119.556 1.00 41.92  ? 45  VAL A C    1 
ATOM   431   O O    . VAL A  1 45  ? 153.000 159.660 120.776 1.00 42.46  ? 45  VAL A O    1 
ATOM   432   C CB   . VAL A  1 45  ? 154.588 160.579 118.014 1.00 39.61  ? 45  VAL A CB   1 
ATOM   433   C CG1  . VAL A  1 45  ? 154.847 161.596 119.110 1.00 39.90  ? 45  VAL A CG1  1 
ATOM   434   C CG2  . VAL A  1 45  ? 155.862 160.230 117.273 1.00 38.97  ? 45  VAL A CG2  1 
ATOM   435   H H    . VAL A  1 45  ? 153.400 158.891 116.737 1.00 42.38  ? 45  VAL A H    1 
ATOM   436   H HA   . VAL A  1 45  ? 154.613 158.820 119.078 1.00 41.18  ? 45  VAL A HA   1 
ATOM   437   H HB   . VAL A  1 45  ? 153.978 160.982 117.377 1.00 41.60  ? 45  VAL A HB   1 
ATOM   438   H HG11 . VAL A  1 45  ? 155.483 162.253 118.785 1.00 40.64  ? 45  VAL A HG11 1 
ATOM   439   H HG12 . VAL A  1 45  ? 154.013 162.033 119.345 1.00 41.08  ? 45  VAL A HG12 1 
ATOM   440   H HG13 . VAL A  1 45  ? 155.214 161.139 119.882 1.00 40.38  ? 45  VAL A HG13 1 
ATOM   441   H HG21 . VAL A  1 45  ? 156.256 161.043 116.919 1.00 40.69  ? 45  VAL A HG21 1 
ATOM   442   H HG22 . VAL A  1 45  ? 156.478 159.803 117.887 1.00 40.84  ? 45  VAL A HG22 1 
ATOM   443   H HG23 . VAL A  1 45  ? 155.647 159.624 116.546 1.00 40.80  ? 45  VAL A HG23 1 
ATOM   444   N N    . TYR A  1 46  ? 151.616 159.927 119.030 1.00 33.93  ? 46  TYR A N    1 
ATOM   445   C CA   . TYR A  1 46  ? 150.445 160.335 119.797 1.00 32.04  ? 46  TYR A CA   1 
ATOM   446   C C    . TYR A  1 46  ? 149.575 159.185 120.303 1.00 35.02  ? 46  TYR A C    1 
ATOM   447   O O    . TYR A  1 46  ? 148.570 159.442 120.967 1.00 37.01  ? 46  TYR A O    1 
ATOM   448   C CB   . TYR A  1 46  ? 149.610 161.286 118.940 1.00 28.10  ? 46  TYR A CB   1 
ATOM   449   C CG   . TYR A  1 46  ? 150.339 162.577 118.658 1.00 35.90  ? 46  TYR A CG   1 
ATOM   450   C CD1  . TYR A  1 46  ? 151.227 162.672 117.594 1.00 33.00  ? 46  TYR A CD1  1 
ATOM   451   C CD2  . TYR A  1 46  ? 150.170 163.689 119.468 1.00 29.25  ? 46  TYR A CD2  1 
ATOM   452   C CE1  . TYR A  1 46  ? 151.906 163.837 117.336 1.00 30.95  ? 46  TYR A CE1  1 
ATOM   453   C CE2  . TYR A  1 46  ? 150.849 164.858 119.216 1.00 28.74  ? 46  TYR A CE2  1 
ATOM   454   C CZ   . TYR A  1 46  ? 151.715 164.926 118.149 1.00 33.70  ? 46  TYR A CZ   1 
ATOM   455   O OH   . TYR A  1 46  ? 152.400 166.086 117.891 1.00 32.65  ? 46  TYR A OH   1 
ATOM   456   H H    . TYR A  1 46  ? 151.461 159.890 118.184 1.00 35.83  ? 46  TYR A H    1 
ATOM   457   H HA   . TYR A  1 46  ? 150.746 160.833 120.573 1.00 35.72  ? 46  TYR A HA   1 
ATOM   458   H HB2  . TYR A  1 46  ? 149.413 160.859 118.092 1.00 34.77  ? 46  TYR A HB2  1 
ATOM   459   H HB3  . TYR A  1 46  ? 148.788 161.499 119.407 1.00 33.78  ? 46  TYR A HB3  1 
ATOM   460   H HD1  . TYR A  1 46  ? 151.359 161.936 117.041 1.00 34.85  ? 46  TYR A HD1  1 
ATOM   461   H HD2  . TYR A  1 46  ? 149.585 163.645 120.189 1.00 33.08  ? 46  TYR A HD2  1 
ATOM   462   H HE1  . TYR A  1 46  ? 152.494 163.887 116.617 1.00 34.30  ? 46  TYR A HE1  1 
ATOM   463   H HE2  . TYR A  1 46  ? 150.723 165.599 119.764 1.00 33.64  ? 46  TYR A HE2  1 
ATOM   464   H HH   . TYR A  1 46  ? 152.323 166.611 118.539 1.00 34.34  ? 46  TYR A HH   1 
ATOM   465   N N    . ASP A  1 47  ? 149.906 157.938 119.985 1.00 48.35  ? 47  ASP A N    1 
ATOM   466   C CA   . ASP A  1 47  ? 149.039 156.819 120.355 1.00 47.23  ? 47  ASP A CA   1 
ATOM   467   C C    . ASP A  1 47  ? 148.778 156.728 121.863 1.00 43.13  ? 47  ASP A C    1 
ATOM   468   O O    . ASP A  1 47  ? 147.643 156.484 122.284 1.00 45.17  ? 47  ASP A O    1 
ATOM   469   C CB   . ASP A  1 47  ? 149.658 155.521 119.837 1.00 48.59  ? 47  ASP A CB   1 
ATOM   470   C CG   . ASP A  1 47  ? 148.851 154.304 120.204 1.00 52.73  ? 47  ASP A CG   1 
ATOM   471   O OD1  . ASP A  1 47  ? 147.818 154.062 119.548 1.00 46.45  ? 47  ASP A OD1  1 
ATOM   472   O OD2  . ASP A  1 47  ? 149.260 153.575 121.129 1.00 55.54  ? 47  ASP A OD2  1 
ATOM   473   H H    . ASP A  1 47  ? 150.618 157.711 119.558 1.00 46.50  ? 47  ASP A H    1 
ATOM   474   H HA   . ASP A  1 47  ? 148.182 156.933 119.915 1.00 46.39  ? 47  ASP A HA   1 
ATOM   475   H HB2  . ASP A  1 47  ? 149.720 155.561 118.870 1.00 46.95  ? 47  ASP A HB2  1 
ATOM   476   H HB3  . ASP A  1 47  ? 150.543 155.419 120.224 1.00 46.90  ? 47  ASP A HB3  1 
ATOM   477   N N    . ASP A  1 48  ? 149.804 156.918 122.696 1.00 37.19  ? 48  ASP A N    1 
ATOM   478   C CA   . ASP A  1 48  ? 149.659 156.821 124.149 1.00 38.20  ? 48  ASP A CA   1 
ATOM   479   C C    . ASP A  1 48  ? 149.430 158.166 124.842 1.00 34.22  ? 48  ASP A C    1 
ATOM   480   O O    . ASP A  1 48  ? 149.832 158.333 125.995 1.00 31.84  ? 48  ASP A O    1 
ATOM   481   C CB   . ASP A  1 48  ? 150.877 156.122 124.758 1.00 38.16  ? 48  ASP A CB   1 
ATOM   482   C CG   . ASP A  1 48  ? 152.184 156.847 124.473 1.00 45.07  ? 48  ASP A CG   1 
ATOM   483   O OD1  . ASP A  1 48  ? 152.190 158.090 124.386 1.00 47.12  ? 48  ASP A OD1  1 
ATOM   484   O OD2  . ASP A  1 48  ? 153.221 156.165 124.352 1.00 42.96  ? 48  ASP A OD2  1 
ATOM   485   H H    . ASP A  1 48  ? 150.603 157.108 122.439 1.00 38.89  ? 48  ASP A H    1 
ATOM   486   H HA   . ASP A  1 48  ? 148.888 156.265 124.344 1.00 38.86  ? 48  ASP A HA   1 
ATOM   487   H HB2  . ASP A  1 48  ? 150.766 156.077 125.720 1.00 38.08  ? 48  ASP A HB2  1 
ATOM   488   H HB3  . ASP A  1 48  ? 150.945 155.227 124.391 1.00 38.92  ? 48  ASP A HB3  1 
ATOM   489   N N    . GLU A  1 49  ? 148.777 159.125 124.183 1.00 33.91  ? 49  GLU A N    1 
ATOM   490   C CA   . GLU A  1 49  ? 148.744 160.481 124.727 1.00 30.88  ? 49  GLU A CA   1 
ATOM   491   C C    . GLU A  1 49  ? 148.006 160.550 126.061 1.00 26.18  ? 49  GLU A C    1 
ATOM   492   O O    . GLU A  1 49  ? 148.471 161.203 127.000 1.00 29.10  ? 49  GLU A O    1 
ATOM   493   C CB   . GLU A  1 49  ? 148.072 161.453 123.753 1.00 30.02  ? 49  GLU A CB   1 
ATOM   494   C CG   . GLU A  1 49  ? 146.769 160.973 123.114 1.00 35.20  ? 49  GLU A CG   1 
ATOM   495   C CD   . GLU A  1 49  ? 146.517 161.592 121.757 1.00 39.79  ? 49  GLU A CD   1 
ATOM   496   O OE1  . GLU A  1 49  ? 147.172 162.599 121.430 1.00 36.84  ? 49  GLU A OE1  1 
ATOM   497   O OE2  . GLU A  1 49  ? 145.653 161.082 121.020 1.00 31.71  ? 49  GLU A OE2  1 
ATOM   498   H H    . GLU A  1 49  ? 148.368 159.015 123.437 1.00 34.97  ? 49  GLU A H    1 
ATOM   499   H HA   . GLU A  1 49  ? 149.653 160.783 124.874 1.00 33.99  ? 49  GLU A HA   1 
ATOM   500   H HB2  . GLU A  1 49  ? 147.880 162.277 124.226 1.00 31.87  ? 49  GLU A HB2  1 
ATOM   501   H HB3  . GLU A  1 49  ? 148.697 161.632 123.033 1.00 33.17  ? 49  GLU A HB3  1 
ATOM   502   H HG2  . GLU A  1 49  ? 146.787 160.013 122.995 1.00 33.71  ? 49  GLU A HG2  1 
ATOM   503   H HG3  . GLU A  1 49  ? 146.028 161.213 123.692 1.00 32.85  ? 49  GLU A HG3  1 
ATOM   504   N N    . GLN A  1 50  ? 146.862 159.880 126.166 1.00 30.94  ? 50  GLN A N    1 
ATOM   505   C CA   . GLN A  1 50  ? 146.034 159.931 127.365 1.00 24.46  ? 50  GLN A CA   1 
ATOM   506   C C    . GLN A  1 50  ? 146.316 158.809 128.355 1.00 21.44  ? 50  GLN A C    1 
ATOM   507   O O    . GLN A  1 50  ? 146.086 158.989 129.553 1.00 31.33  ? 50  GLN A O    1 
ATOM   508   C CB   . GLN A  1 50  ? 144.559 159.912 126.952 1.00 28.45  ? 50  GLN A CB   1 
ATOM   509   C CG   . GLN A  1 50  ? 143.585 159.792 128.089 1.00 26.85  ? 50  GLN A CG   1 
ATOM   510   C CD   . GLN A  1 50  ? 142.167 160.080 127.660 1.00 29.76  ? 50  GLN A CD   1 
ATOM   511   O OE1  . GLN A  1 50  ? 141.464 160.861 128.294 1.00 28.50  ? 50  GLN A OE1  1 
ATOM   512   N NE2  . GLN A  1 50  ? 141.744 159.466 126.570 1.00 33.58  ? 50  GLN A NE2  1 
ATOM   513   H H    . GLN A  1 50  ? 146.541 159.378 125.547 1.00 31.12  ? 50  GLN A H    1 
ATOM   514   H HA   . GLN A  1 50  ? 146.200 160.771 127.820 1.00 29.30  ? 50  GLN A HA   1 
ATOM   515   H HB2  . GLN A  1 50  ? 144.359 160.733 126.477 1.00 29.68  ? 50  GLN A HB2  1 
ATOM   516   H HB3  . GLN A  1 50  ? 144.416 159.155 126.363 1.00 30.06  ? 50  GLN A HB3  1 
ATOM   517   H HG2  . GLN A  1 50  ? 143.613 158.886 128.437 1.00 29.48  ? 50  GLN A HG2  1 
ATOM   518   H HG3  . GLN A  1 50  ? 143.826 160.426 128.784 1.00 29.80  ? 50  GLN A HG3  1 
ATOM   519   H HE21 . GLN A  1 50  ? 142.266 158.928 126.149 1.00 30.17  ? 50  GLN A HE21 1 
ATOM   520   H HE22 . GLN A  1 50  ? 140.944 159.600 126.284 1.00 29.78  ? 50  GLN A HE22 1 
ATOM   521   N N    . THR A  1 51  ? 146.786 157.660 127.882 1.00 31.99  ? 51  THR A N    1 
ATOM   522   C CA   . THR A  1 51  ? 147.086 156.535 128.761 1.00 31.22  ? 51  THR A CA   1 
ATOM   523   C C    . THR A  1 51  ? 148.292 156.795 129.662 1.00 31.49  ? 51  THR A C    1 
ATOM   524   O O    . THR A  1 51  ? 148.356 156.254 130.770 1.00 29.59  ? 51  THR A O    1 
ATOM   525   C CB   . THR A  1 51  ? 147.331 155.282 127.918 1.00 32.79  ? 51  THR A CB   1 
ATOM   526   O OG1  . THR A  1 51  ? 146.119 154.897 127.262 1.00 36.52  ? 51  THR A OG1  1 
ATOM   527   C CG2  . THR A  1 51  ? 147.810 154.135 128.775 1.00 32.83  ? 51  THR A CG2  1 
ATOM   528   H H    . THR A  1 51  ? 146.937 157.503 127.049 1.00 33.33  ? 51  THR A H    1 
ATOM   529   H HA   . THR A  1 51  ? 146.319 156.368 129.331 1.00 31.29  ? 51  THR A HA   1 
ATOM   530   H HB   . THR A  1 51  ? 148.010 155.471 127.251 1.00 31.50  ? 51  THR A HB   1 
ATOM   531   H HG1  . THR A  1 51  ? 146.246 154.206 126.802 1.00 32.26  ? 51  THR A HG1  1 
ATOM   532   H HG21 . THR A  1 51  ? 147.659 153.296 128.313 1.00 32.10  ? 51  THR A HG21 1 
ATOM   533   H HG22 . THR A  1 51  ? 148.757 154.225 128.959 1.00 32.61  ? 51  THR A HG22 1 
ATOM   534   H HG23 . THR A  1 51  ? 147.323 154.121 129.613 1.00 32.32  ? 51  THR A HG23 1 
ATOM   535   N N    . MET A  1 52  ? 149.243 157.618 129.219 1.00 27.09  ? 52  MET A N    1 
ATOM   536   C CA   . MET A  1 52  ? 150.404 158.004 130.012 1.00 20.77  ? 52  MET A CA   1 
ATOM   537   C C    . MET A  1 52  ? 150.307 159.418 130.584 1.00 20.96  ? 52  MET A C    1 
ATOM   538   O O    . MET A  1 52  ? 151.318 159.966 131.029 1.00 31.16  ? 52  MET A O    1 
ATOM   539   C CB   . MET A  1 52  ? 151.667 157.872 129.162 1.00 30.39  ? 52  MET A CB   1 
ATOM   540   C CG   . MET A  1 52  ? 152.163 156.446 128.986 1.00 28.39  ? 52  MET A CG   1 
ATOM   541   S SD   . MET A  1 52  ? 153.310 155.887 130.256 1.00 54.43  ? 52  MET A SD   1 
ATOM   542   C CE   . MET A  1 52  ? 152.919 154.144 130.318 1.00 29.75  ? 52  MET A CE   1 
ATOM   543   H H    . MET A  1 52  ? 149.235 157.975 128.436 1.00 32.61  ? 52  MET A H    1 
ATOM   544   H HA   . MET A  1 52  ? 150.490 157.383 130.752 1.00 31.40  ? 52  MET A HA   1 
ATOM   545   H HB2  . MET A  1 52  ? 151.488 158.232 128.279 1.00 32.44  ? 52  MET A HB2  1 
ATOM   546   H HB3  . MET A  1 52  ? 152.381 158.379 129.581 1.00 32.33  ? 52  MET A HB3  1 
ATOM   547   H HG2  . MET A  1 52  ? 151.398 155.848 128.997 1.00 31.23  ? 52  MET A HG2  1 
ATOM   548   H HG3  . MET A  1 52  ? 152.617 156.380 128.131 1.00 31.17  ? 52  MET A HG3  1 
ATOM   549   H HE1  . MET A  1 52  ? 153.486 153.716 130.980 1.00 32.34  ? 52  MET A HE1  1 
ATOM   550   H HE2  . MET A  1 52  ? 151.987 154.040 130.566 1.00 31.95  ? 52  MET A HE2  1 
ATOM   551   H HE3  . MET A  1 52  ? 153.076 153.752 129.444 1.00 30.07  ? 52  MET A HE3  1 
ATOM   552   N N    . PHE A  1 53  ? 149.125 160.022 130.563 1.00 27.03  ? 53  PHE A N    1 
ATOM   553   C CA   . PHE A  1 53  ? 148.868 161.286 131.246 1.00 25.76  ? 53  PHE A CA   1 
ATOM   554   C C    . PHE A  1 53  ? 148.426 161.007 132.681 1.00 31.87  ? 53  PHE A C    1 
ATOM   555   O O    . PHE A  1 53  ? 147.518 160.203 132.908 1.00 34.29  ? 53  PHE A O    1 
ATOM   556   C CB   . PHE A  1 53  ? 147.799 162.074 130.486 1.00 20.66  ? 53  PHE A CB   1 
ATOM   557   C CG   . PHE A  1 53  ? 147.547 163.448 131.023 1.00 22.71  ? 53  PHE A CG   1 
ATOM   558   C CD1  . PHE A  1 53  ? 146.607 163.660 132.013 1.00 27.34  ? 53  PHE A CD1  1 
ATOM   559   C CD2  . PHE A  1 53  ? 148.230 164.537 130.516 1.00 23.60  ? 53  PHE A CD2  1 
ATOM   560   C CE1  . PHE A  1 53  ? 146.371 164.923 132.493 1.00 23.62  ? 53  PHE A CE1  1 
ATOM   561   C CE2  . PHE A  1 53  ? 147.993 165.800 130.995 1.00 22.79  ? 53  PHE A CE2  1 
ATOM   562   C CZ   . PHE A  1 53  ? 147.065 165.993 131.982 1.00 24.34  ? 53  PHE A CZ   1 
ATOM   563   H H    . PHE A  1 53  ? 148.439 159.715 130.145 1.00 29.13  ? 53  PHE A H    1 
ATOM   564   H HA   . PHE A  1 53  ? 149.681 161.815 131.268 1.00 27.39  ? 53  PHE A HA   1 
ATOM   565   H HB2  . PHE A  1 53  ? 148.076 162.165 129.561 1.00 27.75  ? 53  PHE A HB2  1 
ATOM   566   H HB3  . PHE A  1 53  ? 146.963 161.584 130.528 1.00 26.57  ? 53  PHE A HB3  1 
ATOM   567   H HD1  . PHE A  1 53  ? 146.135 162.939 132.362 1.00 27.76  ? 53  PHE A HD1  1 
ATOM   568   H HD2  . PHE A  1 53  ? 148.862 164.412 129.845 1.00 26.71  ? 53  PHE A HD2  1 
ATOM   569   H HE1  . PHE A  1 53  ? 145.741 165.056 133.164 1.00 25.79  ? 53  PHE A HE1  1 
ATOM   570   H HE2  . PHE A  1 53  ? 148.463 166.525 130.652 1.00 26.43  ? 53  PHE A HE2  1 
ATOM   571   H HZ   . PHE A  1 53  ? 146.907 166.849 132.308 1.00 27.13  ? 53  PHE A HZ   1 
ATOM   572   N N    . VAL A  1 54  ? 149.082 161.649 133.650 1.00 24.24  ? 54  VAL A N    1 
ATOM   573   C CA   . VAL A  1 54  ? 148.843 161.373 135.064 1.00 28.20  ? 54  VAL A CA   1 
ATOM   574   C C    . VAL A  1 54  ? 148.897 162.659 135.883 1.00 25.59  ? 54  VAL A C    1 
ATOM   575   O O    . VAL A  1 54  ? 149.672 163.571 135.583 1.00 27.20  ? 54  VAL A O    1 
ATOM   576   C CB   . VAL A  1 54  ? 149.859 160.338 135.605 1.00 33.27  ? 54  VAL A CB   1 
ATOM   577   C CG1  . VAL A  1 54  ? 151.223 160.959 135.820 1.00 33.48  ? 54  VAL A CG1  1 
ATOM   578   C CG2  . VAL A  1 54  ? 149.360 159.730 136.891 1.00 35.75  ? 54  VAL A CG2  1 
ATOM   579   H H    . VAL A  1 54  ? 149.673 162.257 133.510 1.00 28.24  ? 54  VAL A H    1 
ATOM   580   H HA   . VAL A  1 54  ? 147.956 160.997 135.163 1.00 29.42  ? 54  VAL A HA   1 
ATOM   581   H HB   . VAL A  1 54  ? 149.954 159.624 134.956 1.00 29.33  ? 54  VAL A HB   1 
ATOM   582   H HG11 . VAL A  1 54  ? 151.880 160.249 135.901 1.00 29.52  ? 54  VAL A HG11 1 
ATOM   583   H HG12 . VAL A  1 54  ? 151.438 161.524 135.062 1.00 31.12  ? 54  VAL A HG12 1 
ATOM   584   H HG13 . VAL A  1 54  ? 151.206 161.488 136.633 1.00 29.57  ? 54  VAL A HG13 1 
ATOM   585   H HG21 . VAL A  1 54  ? 150.011 159.085 137.206 1.00 29.63  ? 54  VAL A HG21 1 
ATOM   586   H HG22 . VAL A  1 54  ? 149.247 160.433 137.549 1.00 30.05  ? 54  VAL A HG22 1 
ATOM   587   H HG23 . VAL A  1 54  ? 148.511 159.291 136.726 1.00 30.81  ? 54  VAL A HG23 1 
ATOM   588   N N    . CYS A  1 55  ? 148.034 162.737 136.901 1.00 28.54  ? 55  CYS A N    1 
ATOM   589   C CA   . CYS A  1 55  ? 147.941 163.866 137.823 1.00 31.62  ? 55  CYS A CA   1 
ATOM   590   C C    . CYS A  1 55  ? 148.116 163.368 139.254 1.00 34.90  ? 55  CYS A C    1 
ATOM   591   O O    . CYS A  1 55  ? 147.799 162.221 139.573 1.00 37.16  ? 55  CYS A O    1 
ATOM   592   C CB   . CYS A  1 55  ? 146.616 164.639 137.679 1.00 28.20  ? 55  CYS A CB   1 
ATOM   593   S SG   . CYS A  1 55  ? 146.270 165.239 136.008 1.00 55.93  ? 55  CYS A SG   1 
ATOM   594   H H    . CYS A  1 55  ? 147.468 162.116 137.083 1.00 33.46  ? 55  CYS A H    1 
ATOM   595   H HA   . CYS A  1 55  ? 148.664 164.484 137.635 1.00 33.62  ? 55  CYS A HA   1 
ATOM   596   H HB2  . CYS A  1 55  ? 145.885 164.056 137.941 1.00 32.68  ? 55  CYS A HB2  1 
ATOM   597   H HB3  . CYS A  1 55  ? 146.642 165.410 138.265 1.00 33.96  ? 55  CYS A HB3  1 
ATOM   598   N N    . ASN A  1 56  ? 148.639 164.246 140.112 1.00 28.38  ? 56  ASN A N    1 
ATOM   599   C CA   . ASN A  1 56  ? 148.870 163.952 141.530 1.00 33.14  ? 56  ASN A CA   1 
ATOM   600   C C    . ASN A  1 56  ? 147.600 164.260 142.319 1.00 26.83  ? 56  ASN A C    1 
ATOM   601   O O    . ASN A  1 56  ? 147.359 165.392 142.735 1.00 17.82  ? 56  ASN A O    1 
ATOM   602   C CB   . ASN A  1 56  ? 150.060 164.758 142.040 1.00 32.80  ? 56  ASN A CB   1 
ATOM   603   C CG   . ASN A  1 56  ? 150.565 164.279 143.385 1.00 31.44  ? 56  ASN A CG   1 
ATOM   604   O OD1  . ASN A  1 56  ? 149.788 163.891 144.251 1.00 36.20  ? 56  ASN A OD1  1 
ATOM   605   N ND2  . ASN A  1 56  ? 151.877 164.311 143.567 1.00 30.33  ? 56  ASN A ND2  1 
ATOM   606   H H    . ASN A  1 56  ? 148.875 165.043 139.888 1.00 30.86  ? 56  ASN A H    1 
ATOM   607   H HA   . ASN A  1 56  ? 149.074 163.007 141.635 1.00 31.41  ? 56  ASN A HA   1 
ATOM   608   H HB2  . ASN A  1 56  ? 150.786 164.690 141.403 1.00 31.17  ? 56  ASN A HB2  1 
ATOM   609   H HB3  . ASN A  1 56  ? 149.793 165.686 142.135 1.00 30.71  ? 56  ASN A HB3  1 
ATOM   610   H HD21 . ASN A  1 56  ? 152.392 164.590 142.938 1.00 30.94  ? 56  ASN A HD21 1 
ATOM   611   H HD22 . ASN A  1 56  ? 152.213 164.052 144.314 1.00 31.50  ? 56  ASN A HD22 1 
ATOM   612   N N    . THR A  1 57  ? 146.783 163.235 142.541 1.00 31.12  ? 57  THR A N    1 
ATOM   613   C CA   . THR A  1 57  ? 145.453 163.412 143.113 1.00 27.58  ? 57  THR A CA   1 
ATOM   614   C C    . THR A  1 57  ? 144.871 162.042 143.437 1.00 32.86  ? 57  THR A C    1 
ATOM   615   O O    . THR A  1 57  ? 145.331 161.014 142.935 1.00 34.63  ? 57  THR A O    1 
ATOM   616   C CB   . THR A  1 57  ? 144.530 164.187 142.165 1.00 32.52  ? 57  THR A CB   1 
ATOM   617   O OG1  . THR A  1 57  ? 143.408 164.692 142.895 1.00 35.28  ? 57  THR A OG1  1 
ATOM   618   C CG2  . THR A  1 57  ? 144.029 163.296 141.044 1.00 28.70  ? 57  THR A CG2  1 
ATOM   619   H H    . THR A  1 57  ? 146.979 162.416 142.366 1.00 32.83  ? 57  THR A H    1 
ATOM   620   H HA   . THR A  1 57  ? 145.527 163.913 143.940 1.00 31.72  ? 57  THR A HA   1 
ATOM   621   H HB   . THR A  1 57  ? 145.017 164.928 141.771 1.00 32.82  ? 57  THR A HB   1 
ATOM   622   H HG1  . THR A  1 57  ? 142.900 165.119 142.379 1.00 32.87  ? 57  THR A HG1  1 
ATOM   623   H HG21 . THR A  1 57  ? 143.690 163.840 140.316 1.00 31.43  ? 57  THR A HG21 1 
ATOM   624   H HG22 . THR A  1 57  ? 144.753 162.742 140.712 1.00 32.02  ? 57  THR A HG22 1 
ATOM   625   H HG23 . THR A  1 57  ? 143.316 162.722 141.365 1.00 31.72  ? 57  THR A HG23 1 
ATOM   626   N N    . LEU A  1 58  ? 143.847 162.046 144.293 1.00 31.59  ? 58  LEU A N    1 
ATOM   627   C CA   . LEU A  1 58  ? 143.074 160.853 144.622 1.00 26.83  ? 58  LEU A CA   1 
ATOM   628   C C    . LEU A  1 58  ? 141.607 160.991 144.237 1.00 30.27  ? 58  LEU A C    1 
ATOM   629   O O    . LEU A  1 58  ? 140.799 160.135 144.604 1.00 36.09  ? 58  LEU A O    1 
ATOM   630   C CB   . LEU A  1 58  ? 143.166 160.557 146.123 1.00 31.88  ? 58  LEU A CB   1 
ATOM   631   C CG   . LEU A  1 58  ? 144.238 159.626 146.686 1.00 36.54  ? 58  LEU A CG   1 
ATOM   632   C CD1  . LEU A  1 58  ? 144.026 159.508 148.179 1.00 31.28  ? 58  LEU A CD1  1 
ATOM   633   C CD2  . LEU A  1 58  ? 144.211 158.253 146.047 1.00 33.54  ? 58  LEU A CD2  1 
ATOM   634   H H    . LEU A  1 58  ? 143.575 162.750 144.704 1.00 31.54  ? 58  LEU A H    1 
ATOM   635   H HA   . LEU A  1 58  ? 143.440 160.095 144.140 1.00 31.28  ? 58  LEU A HA   1 
ATOM   636   H HB2  . LEU A  1 58  ? 143.288 161.407 146.573 1.00 31.83  ? 58  LEU A HB2  1 
ATOM   637   H HB3  . LEU A  1 58  ? 142.315 160.185 146.400 1.00 32.27  ? 58  LEU A HB3  1 
ATOM   638   H HG   . LEU A  1 58  ? 145.114 160.014 146.533 1.00 32.51  ? 58  LEU A HG   1 
ATOM   639   H HD11 . LEU A  1 58  ? 144.706 158.926 148.551 1.00 32.15  ? 58  LEU A HD11 1 
ATOM   640   H HD12 . LEU A  1 58  ? 144.090 160.390 148.577 1.00 31.10  ? 58  LEU A HD12 1 
ATOM   641   H HD13 . LEU A  1 58  ? 143.146 159.135 148.342 1.00 31.75  ? 58  LEU A HD13 1 
ATOM   642   H HD21 . LEU A  1 58  ? 144.829 157.674 146.521 1.00 32.30  ? 58  LEU A HD21 1 
ATOM   643   H HD22 . LEU A  1 58  ? 143.311 157.895 146.108 1.00 32.52  ? 58  LEU A HD22 1 
ATOM   644   H HD23 . LEU A  1 58  ? 144.475 158.329 145.117 1.00 31.39  ? 58  LEU A HD23 1 
ATOM   645   N N    . GLN A  1 59  ? 141.256 162.015 143.476 1.00 36.22  ? 59  GLN A N    1 
ATOM   646   C CA   . GLN A  1 59  ? 139.885 162.344 143.106 1.00 25.80  ? 59  GLN A CA   1 
ATOM   647   C C    . GLN A  1 59  ? 139.509 161.649 141.800 1.00 29.00  ? 59  GLN A C    1 
ATOM   648   O O    . GLN A  1 59  ? 140.220 161.801 140.803 1.00 38.44  ? 59  GLN A O    1 
ATOM   649   C CB   . GLN A  1 59  ? 139.746 163.851 142.934 1.00 25.45  ? 59  GLN A CB   1 
ATOM   650   C CG   . GLN A  1 59  ? 138.370 164.339 142.534 1.00 30.33  ? 59  GLN A CG   1 
ATOM   651   C CD   . GLN A  1 59  ? 137.389 164.342 143.673 1.00 37.43  ? 59  GLN A CD   1 
ATOM   652   O OE1  . GLN A  1 59  ? 137.699 164.799 144.768 1.00 34.22  ? 59  GLN A OE1  1 
ATOM   653   N NE2  . GLN A  1 59  ? 136.192 163.832 143.424 1.00 37.04  ? 59  GLN A NE2  1 
ATOM   654   H H    . GLN A  1 59  ? 141.825 162.566 143.143 1.00 33.46  ? 59  GLN A H    1 
ATOM   655   H HA   . GLN A  1 59  ? 139.288 162.067 143.816 1.00 31.87  ? 59  GLN A HA   1 
ATOM   656   H HB2  . GLN A  1 59  ? 139.971 164.276 143.777 1.00 31.94  ? 59  GLN A HB2  1 
ATOM   657   H HB3  . GLN A  1 59  ? 140.369 164.140 142.248 1.00 32.23  ? 59  GLN A HB3  1 
ATOM   658   H HG2  . GLN A  1 59  ? 138.446 165.250 142.208 1.00 32.34  ? 59  GLN A HG2  1 
ATOM   659   H HG3  . GLN A  1 59  ? 138.013 163.772 141.834 1.00 32.39  ? 59  GLN A HG3  1 
ATOM   660   H HE21 . GLN A  1 59  ? 136.011 163.521 142.643 1.00 32.32  ? 59  GLN A HE21 1 
ATOM   661   H HE22 . GLN A  1 59  ? 135.596 163.811 144.043 1.00 33.25  ? 59  GLN A HE22 1 
ATOM   662   N N    . PRO A  1 60  ? 138.426 160.868 141.765 1.00 31.79  ? 60  PRO A N    1 
ATOM   663   C CA   . PRO A  1 60  ? 138.000 160.260 140.496 1.00 27.33  ? 60  PRO A CA   1 
ATOM   664   C C    . PRO A  1 60  ? 137.471 161.288 139.502 1.00 23.78  ? 60  PRO A C    1 
ATOM   665   O O    . PRO A  1 60  ? 136.679 162.165 139.851 1.00 24.13  ? 60  PRO A O    1 
ATOM   666   C CB   . PRO A  1 60  ? 136.897 159.282 140.921 1.00 24.49  ? 60  PRO A CB   1 
ATOM   667   C CG   . PRO A  1 60  ? 137.055 159.100 142.381 1.00 27.27  ? 60  PRO A CG   1 
ATOM   668   C CD   . PRO A  1 60  ? 137.658 160.347 142.910 1.00 31.52  ? 60  PRO A CD   1 
ATOM   669   H HA   . PRO A  1 60  ? 138.731 159.767 140.092 1.00 28.79  ? 60  PRO A HA   1 
ATOM   670   H HB2  . PRO A  1 60  ? 136.029 159.663 140.716 1.00 28.32  ? 60  PRO A HB2  1 
ATOM   671   H HB3  . PRO A  1 60  ? 137.015 158.439 140.456 1.00 28.67  ? 60  PRO A HB3  1 
ATOM   672   H HG2  . PRO A  1 60  ? 136.185 158.950 142.784 1.00 28.76  ? 60  PRO A HG2  1 
ATOM   673   H HG3  . PRO A  1 60  ? 137.640 158.345 142.551 1.00 28.81  ? 60  PRO A HG3  1 
ATOM   674   H HD2  . PRO A  1 60  ? 136.965 160.976 143.166 1.00 29.95  ? 60  PRO A HD2  1 
ATOM   675   H HD3  . PRO A  1 60  ? 138.248 160.144 143.653 1.00 29.41  ? 60  PRO A HD3  1 
ATOM   676   N N    . GLY A  1 61  ? 137.912 161.166 138.249 1.00 26.90  ? 61  GLY A N    1 
ATOM   677   C CA   . GLY A  1 61  ? 137.495 162.060 137.189 1.00 31.14  ? 61  GLY A CA   1 
ATOM   678   C C    . GLY A  1 61  ? 138.377 163.261 136.928 1.00 29.12  ? 61  GLY A C    1 
ATOM   679   O O    . GLY A  1 61  ? 138.098 164.007 135.987 1.00 23.91  ? 61  GLY A O    1 
ATOM   680   H H    . GLY A  1 61  ? 138.468 160.562 137.992 1.00 28.92  ? 61  GLY A H    1 
ATOM   681   H HA2  . GLY A  1 61  ? 137.440 161.553 136.363 1.00 28.88  ? 61  GLY A HA2  1 
ATOM   682   H HA3  . GLY A  1 61  ? 136.606 162.389 137.392 1.00 30.35  ? 61  GLY A HA3  1 
ATOM   683   N N    . CYS A  1 62  ? 139.418 163.485 137.731 1.00 32.24  ? 62  CYS A N    1 
ATOM   684   C CA   . CYS A  1 62  ? 140.237 164.681 137.564 1.00 28.97  ? 62  CYS A CA   1 
ATOM   685   C C    . CYS A  1 62  ? 141.156 164.547 136.351 1.00 26.07  ? 62  CYS A C    1 
ATOM   686   O O    . CYS A  1 62  ? 141.388 165.525 135.630 1.00 35.98  ? 62  CYS A O    1 
ATOM   687   C CB   . CYS A  1 62  ? 141.020 164.946 138.858 1.00 35.61  ? 62  CYS A CB   1 
ATOM   688   S SG   . CYS A  1 62  ? 142.009 166.480 138.962 1.00 57.32  ? 62  CYS A SG   1 
ATOM   689   H H    . CYS A  1 62  ? 139.669 162.965 138.369 1.00 34.57  ? 62  CYS A H    1 
ATOM   690   H HA   . CYS A  1 62  ? 139.653 165.440 137.411 1.00 34.54  ? 62  CYS A HA   1 
ATOM   691   H HB2  . CYS A  1 62  ? 140.381 164.976 139.586 1.00 34.19  ? 62  CYS A HB2  1 
ATOM   692   H HB3  . CYS A  1 62  ? 141.625 164.203 139.002 1.00 35.35  ? 62  CYS A HB3  1 
ATOM   693   N N    . ASN A  1 63  ? 141.684 163.344 136.110 1.00 24.94  ? 63  ASN A N    1 
ATOM   694   C CA   . ASN A  1 63  ? 142.543 163.110 134.951 1.00 25.68  ? 63  ASN A CA   1 
ATOM   695   C C    . ASN A  1 63  ? 141.819 163.404 133.641 1.00 23.92  ? 63  ASN A C    1 
ATOM   696   O O    . ASN A  1 63  ? 142.386 164.019 132.732 1.00 28.95  ? 63  ASN A O    1 
ATOM   697   C CB   . ASN A  1 63  ? 143.048 161.666 134.951 1.00 21.65  ? 63  ASN A CB   1 
ATOM   698   C CG   . ASN A  1 63  ? 144.265 161.465 135.828 1.00 33.85  ? 63  ASN A CG   1 
ATOM   699   O OD1  . ASN A  1 63  ? 144.713 162.383 136.506 1.00 46.98  ? 63  ASN A OD1  1 
ATOM   700   N ND2  . ASN A  1 63  ? 144.809 160.255 135.817 1.00 29.12  ? 63  ASN A ND2  1 
ATOM   701   H H    . ASN A  1 63  ? 141.559 162.649 136.603 1.00 30.32  ? 63  ASN A H    1 
ATOM   702   H HA   . ASN A  1 63  ? 143.313 163.700 135.006 1.00 30.22  ? 63  ASN A HA   1 
ATOM   703   H HB2  . ASN A  1 63  ? 142.345 161.089 135.285 1.00 28.55  ? 63  ASN A HB2  1 
ATOM   704   H HB3  . ASN A  1 63  ? 143.279 161.411 134.046 1.00 28.64  ? 63  ASN A HB3  1 
ATOM   705   H HD21 . ASN A  1 63  ? 144.468 159.635 135.329 1.00 29.93  ? 63  ASN A HD21 1 
ATOM   706   H HD22 . ASN A  1 63  ? 145.502 160.092 136.298 1.00 29.66  ? 63  ASN A HD22 1 
ATOM   707   N N    . GLN A  1 64  ? 140.565 162.965 133.522 1.00 18.94  ? 64  GLN A N    1 
ATOM   708   C CA   . GLN A  1 64  ? 139.792 163.232 132.312 1.00 18.73  ? 64  GLN A CA   1 
ATOM   709   C C    . GLN A  1 64  ? 139.641 164.727 132.055 1.00 24.22  ? 64  GLN A C    1 
ATOM   710   O O    . GLN A  1 64  ? 139.933 165.213 130.955 1.00 28.87  ? 64  GLN A O    1 
ATOM   711   C CB   . GLN A  1 64  ? 138.413 162.575 132.413 1.00 26.26  ? 64  GLN A CB   1 
ATOM   712   C CG   . GLN A  1 64  ? 138.382 161.069 132.179 1.00 22.24  ? 64  GLN A CG   1 
ATOM   713   C CD   . GLN A  1 64  ? 138.844 160.260 133.371 1.00 30.86  ? 64  GLN A CD   1 
ATOM   714   O OE1  . GLN A  1 64  ? 139.327 160.805 134.357 1.00 33.65  ? 64  GLN A OE1  1 
ATOM   715   N NE2  . GLN A  1 64  ? 138.695 158.947 133.285 1.00 29.84  ? 64  GLN A NE2  1 
ATOM   716   H H    . GLN A  1 64  ? 140.145 162.513 134.119 1.00 28.00  ? 64  GLN A H    1 
ATOM   717   H HA   . GLN A  1 64  ? 140.253 162.844 131.553 1.00 27.15  ? 64  GLN A HA   1 
ATOM   718   H HB2  . GLN A  1 64  ? 138.062 162.737 133.302 1.00 28.78  ? 64  GLN A HB2  1 
ATOM   719   H HB3  . GLN A  1 64  ? 137.829 162.986 131.756 1.00 27.14  ? 64  GLN A HB3  1 
ATOM   720   H HG2  . GLN A  1 64  ? 137.473 160.804 131.971 1.00 26.35  ? 64  GLN A HG2  1 
ATOM   721   H HG3  . GLN A  1 64  ? 138.963 160.857 131.434 1.00 26.42  ? 64  GLN A HG3  1 
ATOM   722   H HE21 . GLN A  1 64  ? 138.352 158.598 132.578 1.00 27.76  ? 64  GLN A HE21 1 
ATOM   723   H HE22 . GLN A  1 64  ? 138.943 158.442 133.935 1.00 27.64  ? 64  GLN A HE22 1 
ATOM   724   N N    . ALA A  1 65  ? 139.197 165.476 133.064 1.00 23.67  ? 65  ALA A N    1 
ATOM   725   C CA   . ALA A  1 65  ? 138.996 166.911 132.898 1.00 24.58  ? 65  ALA A CA   1 
ATOM   726   C C    . ALA A  1 65  ? 140.294 167.641 132.580 1.00 27.48  ? 65  ALA A C    1 
ATOM   727   O O    . ALA A  1 65  ? 140.323 168.526 131.715 1.00 32.41  ? 65  ALA A O    1 
ATOM   728   C CB   . ALA A  1 65  ? 138.360 167.488 134.160 1.00 23.23  ? 65  ALA A CB   1 
ATOM   729   H H    . ALA A  1 65  ? 139.000 165.177 133.847 1.00 28.44  ? 65  ALA A H    1 
ATOM   730   H HA   . ALA A  1 65  ? 138.382 167.058 132.161 1.00 29.23  ? 65  ALA A HA   1 
ATOM   731   H HB1  . ALA A  1 65  ? 138.229 168.441 134.038 1.00 28.27  ? 65  ALA A HB1  1 
ATOM   732   H HB2  . ALA A  1 65  ? 137.507 167.054 134.309 1.00 28.64  ? 65  ALA A HB2  1 
ATOM   733   H HB3  . ALA A  1 65  ? 138.949 167.329 134.913 1.00 27.98  ? 65  ALA A HB3  1 
ATOM   734   N N    . CYS A  1 66  ? 141.383 167.279 133.254 1.00 21.81  ? 66  CYS A N    1 
ATOM   735   C CA   . CYS A  1 66  ? 142.633 167.995 133.037 1.00 22.52  ? 66  CYS A CA   1 
ATOM   736   C C    . CYS A  1 66  ? 143.256 167.657 131.689 1.00 28.24  ? 66  CYS A C    1 
ATOM   737   O O    . CYS A  1 66  ? 143.802 168.542 131.022 1.00 25.52  ? 66  CYS A O    1 
ATOM   738   C CB   . CYS A  1 66  ? 143.590 167.721 134.192 1.00 20.58  ? 66  CYS A CB   1 
ATOM   739   S SG   . CYS A  1 66  ? 142.986 168.427 135.753 1.00 36.40  ? 66  CYS A SG   1 
ATOM   740   H H    . CYS A  1 66  ? 141.424 166.639 133.828 1.00 28.38  ? 66  CYS A H    1 
ATOM   741   H HA   . CYS A  1 66  ? 142.444 168.946 133.036 1.00 28.30  ? 66  CYS A HA   1 
ATOM   742   H HB2  . CYS A  1 66  ? 143.675 166.762 134.311 1.00 27.24  ? 66  CYS A HB2  1 
ATOM   743   H HB3  . CYS A  1 66  ? 144.455 168.111 133.996 1.00 27.36  ? 66  CYS A HB3  1 
ATOM   744   N N    . TYR A  1 67  ? 143.183 166.395 131.258 1.00 29.55  ? 67  TYR A N    1 
ATOM   745   C CA   . TYR A  1 67  ? 143.631 166.065 129.911 1.00 18.74  ? 67  TYR A CA   1 
ATOM   746   C C    . TYR A  1 67  ? 142.815 166.803 128.859 1.00 25.35  ? 67  TYR A C    1 
ATOM   747   O O    . TYR A  1 67  ? 143.370 167.323 127.886 1.00 25.94  ? 67  TYR A O    1 
ATOM   748   C CB   . TYR A  1 67  ? 143.564 164.561 129.671 1.00 16.66  ? 67  TYR A CB   1 
ATOM   749   C CG   . TYR A  1 67  ? 143.973 164.206 128.264 1.00 26.78  ? 67  TYR A CG   1 
ATOM   750   C CD1  . TYR A  1 67  ? 145.309 164.084 127.924 1.00 21.77  ? 67  TYR A CD1  1 
ATOM   751   C CD2  . TYR A  1 67  ? 143.022 164.026 127.267 1.00 26.69  ? 67  TYR A CD2  1 
ATOM   752   C CE1  . TYR A  1 67  ? 145.687 163.779 126.644 1.00 22.62  ? 67  TYR A CE1  1 
ATOM   753   C CE2  . TYR A  1 67  ? 143.392 163.719 125.982 1.00 22.48  ? 67  TYR A CE2  1 
ATOM   754   C CZ   . TYR A  1 67  ? 144.725 163.596 125.675 1.00 29.73  ? 67  TYR A CZ   1 
ATOM   755   O OH   . TYR A  1 67  ? 145.095 163.293 124.394 1.00 34.47  ? 67  TYR A OH   1 
ATOM   756   H H    . TYR A  1 67  ? 142.887 165.729 131.715 1.00 27.88  ? 67  TYR A H    1 
ATOM   757   H HA   . TYR A  1 67  ? 144.556 166.338 129.814 1.00 26.57  ? 67  TYR A HA   1 
ATOM   758   H HB2  . TYR A  1 67  ? 144.166 164.112 130.286 1.00 25.54  ? 67  TYR A HB2  1 
ATOM   759   H HB3  . TYR A  1 67  ? 142.654 164.257 129.810 1.00 26.30  ? 67  TYR A HB3  1 
ATOM   760   H HD1  . TYR A  1 67  ? 145.960 164.207 128.576 1.00 26.92  ? 67  TYR A HD1  1 
ATOM   761   H HD2  . TYR A  1 67  ? 142.119 164.109 127.475 1.00 27.15  ? 67  TYR A HD2  1 
ATOM   762   H HE1  . TYR A  1 67  ? 146.589 163.694 126.429 1.00 26.77  ? 67  TYR A HE1  1 
ATOM   763   H HE2  . TYR A  1 67  ? 142.746 163.596 125.324 1.00 25.90  ? 67  TYR A HE2  1 
ATOM   764   H HH   . TYR A  1 67  ? 144.415 163.251 123.904 1.00 28.52  ? 67  TYR A HH   1 
ATOM   765   N N    . ASP A  1 68  ? 141.494 166.860 129.034 1.00 32.67  ? 68  ASP A N    1 
ATOM   766   C CA   . ASP A  1 68  ? 140.650 167.537 128.057 1.00 26.30  ? 68  ASP A CA   1 
ATOM   767   C C    . ASP A  1 68  ? 140.976 169.026 127.988 1.00 26.37  ? 68  ASP A C    1 
ATOM   768   O O    . ASP A  1 68  ? 140.945 169.623 126.908 1.00 21.93  ? 68  ASP A O    1 
ATOM   769   C CB   . ASP A  1 68  ? 139.181 167.299 128.404 1.00 30.57  ? 68  ASP A CB   1 
ATOM   770   C CG   . ASP A  1 68  ? 138.234 167.800 127.335 1.00 34.54  ? 68  ASP A CG   1 
ATOM   771   O OD1  . ASP A  1 68  ? 138.246 167.242 126.221 1.00 32.39  ? 68  ASP A OD1  1 
ATOM   772   O OD2  . ASP A  1 68  ? 137.458 168.734 127.612 1.00 36.82  ? 68  ASP A OD2  1 
ATOM   773   H H    . ASP A  1 68  ? 141.071 166.520 129.701 1.00 30.26  ? 68  ASP A H    1 
ATOM   774   H HA   . ASP A  1 68  ? 140.815 167.156 127.180 1.00 28.84  ? 68  ASP A HA   1 
ATOM   775   H HB2  . ASP A  1 68  ? 139.033 166.346 128.514 1.00 29.76  ? 68  ASP A HB2  1 
ATOM   776   H HB3  . ASP A  1 68  ? 138.975 167.765 129.229 1.00 29.79  ? 68  ASP A HB3  1 
ATOM   777   N N    . ARG A  1 69  ? 141.267 169.648 129.132 1.00 31.19  ? 69  ARG A N    1 
ATOM   778   C CA   . ARG A  1 69  ? 141.618 171.067 129.138 1.00 23.89  ? 69  ARG A CA   1 
ATOM   779   C C    . ARG A  1 69  ? 143.012 171.334 128.578 1.00 22.58  ? 69  ARG A C    1 
ATOM   780   O O    . ARG A  1 69  ? 143.233 172.381 127.963 1.00 23.21  ? 69  ARG A O    1 
ATOM   781   C CB   . ARG A  1 69  ? 141.519 171.626 130.556 1.00 28.07  ? 69  ARG A CB   1 
ATOM   782   C CG   . ARG A  1 69  ? 141.489 173.141 130.614 1.00 29.60  ? 69  ARG A CG   1 
ATOM   783   C CD   . ARG A  1 69  ? 140.118 173.704 130.362 1.00 35.00  ? 69  ARG A CD   1 
ATOM   784   N NE   . ARG A  1 69  ? 140.065 175.129 130.662 1.00 43.35  ? 69  ARG A NE   1 
ATOM   785   C CZ   . ARG A  1 69  ? 139.125 175.955 130.223 1.00 42.19  ? 69  ARG A CZ   1 
ATOM   786   N NH1  . ARG A  1 69  ? 138.137 175.532 129.452 1.00 36.17  ? 69  ARG A NH1  1 
ATOM   787   N NH2  . ARG A  1 69  ? 139.178 177.238 130.567 1.00 40.57  ? 69  ARG A NH2  1 
ATOM   788   H H    . ARG A  1 69  ? 141.270 169.274 129.906 1.00 31.70  ? 69  ARG A H    1 
ATOM   789   H HA   . ARG A  1 69  ? 140.981 171.548 128.587 1.00 31.44  ? 69  ARG A HA   1 
ATOM   790   H HB2  . ARG A  1 69  ? 140.703 171.297 130.965 1.00 31.07  ? 69  ARG A HB2  1 
ATOM   791   H HB3  . ARG A  1 69  ? 142.287 171.326 131.066 1.00 32.80  ? 69  ARG A HB3  1 
ATOM   792   H HG2  . ARG A  1 69  ? 141.773 173.430 131.495 1.00 32.31  ? 69  ARG A HG2  1 
ATOM   793   H HG3  . ARG A  1 69  ? 142.088 173.499 129.940 1.00 32.51  ? 69  ARG A HG3  1 
ATOM   794   H HD2  . ARG A  1 69  ? 139.890 173.579 129.428 1.00 32.45  ? 69  ARG A HD2  1 
ATOM   795   H HD3  . ARG A  1 69  ? 139.477 173.252 130.926 1.00 32.93  ? 69  ARG A HD3  1 
ATOM   796   H HE   . ARG A  1 69  ? 140.713 175.466 131.114 1.00 33.34  ? 69  ARG A HE   1 
ATOM   797   H HH11 . ARG A  1 69  ? 138.091 174.705 129.222 1.00 32.70  ? 69  ARG A HH11 1 
ATOM   798   H HH12 . ARG A  1 69  ? 137.539 176.087 129.179 1.00 32.80  ? 69  ARG A HH12 1 
ATOM   799   H HH21 . ARG A  1 69  ? 139.817 177.523 131.068 1.00 33.47  ? 69  ARG A HH21 1 
ATOM   800   H HH22 . ARG A  1 69  ? 138.575 177.784 130.289 1.00 33.09  ? 69  ARG A HH22 1 
ATOM   801   N N    . ALA A  1 70  ? 143.965 170.428 128.789 1.00 30.53  ? 70  ALA A N    1 
ATOM   802   C CA   . ALA A  1 70  ? 145.309 170.629 128.255 1.00 22.08  ? 70  ALA A CA   1 
ATOM   803   C C    . ALA A  1 70  ? 145.398 170.397 126.747 1.00 27.47  ? 70  ALA A C    1 
ATOM   804   O O    . ALA A  1 70  ? 146.118 171.124 126.056 1.00 24.89  ? 70  ALA A O    1 
ATOM   805   C CB   . ALA A  1 70  ? 146.290 169.713 128.982 1.00 22.11  ? 70  ALA A CB   1 
ATOM   806   H H    . ALA A  1 70  ? 143.859 169.698 129.233 1.00 28.70  ? 70  ALA A H    1 
ATOM   807   H HA   . ALA A  1 70  ? 145.578 171.544 128.427 1.00 26.06  ? 70  ALA A HA   1 
ATOM   808   H HB1  . ALA A  1 70  ? 147.180 169.853 128.623 1.00 26.88  ? 70  ALA A HB1  1 
ATOM   809   H HB2  . ALA A  1 70  ? 146.277 169.928 129.929 1.00 27.07  ? 70  ALA A HB2  1 
ATOM   810   H HB3  . ALA A  1 70  ? 146.019 168.793 128.848 1.00 26.74  ? 70  ALA A HB3  1 
ATOM   811   N N    . PHE A  1 71  ? 144.685 169.404 126.211 1.00 29.14  ? 71  PHE A N    1 
ATOM   812   C CA   . PHE A  1 71  ? 144.768 169.040 124.794 1.00 27.09  ? 71  PHE A CA   1 
ATOM   813   C C    . PHE A  1 71  ? 143.371 168.953 124.195 1.00 21.01  ? 71  PHE A C    1 
ATOM   814   O O    . PHE A  1 71  ? 142.830 167.858 123.999 1.00 23.82  ? 71  PHE A O    1 
ATOM   815   C CB   . PHE A  1 71  ? 145.535 167.729 124.620 1.00 23.64  ? 71  PHE A CB   1 
ATOM   816   C CG   . PHE A  1 71  ? 146.922 167.770 125.189 1.00 25.98  ? 71  PHE A CG   1 
ATOM   817   C CD1  . PHE A  1 71  ? 147.903 168.541 124.595 1.00 20.11  ? 71  PHE A CD1  1 
ATOM   818   C CD2  . PHE A  1 71  ? 147.241 167.060 126.329 1.00 28.62  ? 71  PHE A CD2  1 
ATOM   819   C CE1  . PHE A  1 71  ? 149.177 168.590 125.121 1.00 25.28  ? 71  PHE A CE1  1 
ATOM   820   C CE2  . PHE A  1 71  ? 148.512 167.110 126.857 1.00 21.32  ? 71  PHE A CE2  1 
ATOM   821   C CZ   . PHE A  1 71  ? 149.479 167.875 126.253 1.00 23.33  ? 71  PHE A CZ   1 
ATOM   822   H H    . PHE A  1 71  ? 144.136 168.915 126.657 1.00 26.86  ? 71  PHE A H    1 
ATOM   823   H HA   . PHE A  1 71  ? 145.258 169.727 124.315 1.00 26.77  ? 71  PHE A HA   1 
ATOM   824   H HB2  . PHE A  1 71  ? 145.050 167.019 125.070 1.00 26.34  ? 71  PHE A HB2  1 
ATOM   825   H HB3  . PHE A  1 71  ? 145.607 167.529 123.674 1.00 26.05  ? 71  PHE A HB3  1 
ATOM   826   H HD1  . PHE A  1 71  ? 147.704 169.028 123.828 1.00 24.91  ? 71  PHE A HD1  1 
ATOM   827   H HD2  . PHE A  1 71  ? 146.591 166.540 126.745 1.00 26.68  ? 71  PHE A HD2  1 
ATOM   828   H HE1  . PHE A  1 71  ? 149.832 169.109 124.711 1.00 25.31  ? 71  PHE A HE1  1 
ATOM   829   H HE2  . PHE A  1 71  ? 148.718 166.624 127.623 1.00 25.48  ? 71  PHE A HE2  1 
ATOM   830   H HZ   . PHE A  1 71  ? 150.337 167.906 126.608 1.00 25.33  ? 71  PHE A HZ   1 
ATOM   831   N N    . PRO A  1 72  ? 142.774 170.096 123.850 1.00 34.05  ? 72  PRO A N    1 
ATOM   832   C CA   . PRO A  1 72  ? 141.399 170.076 123.310 1.00 34.55  ? 72  PRO A CA   1 
ATOM   833   C C    . PRO A  1 72  ? 141.271 169.383 121.964 1.00 35.05  ? 72  PRO A C    1 
ATOM   834   O O    . PRO A  1 72  ? 140.373 168.558 121.777 1.00 34.74  ? 72  PRO A O    1 
ATOM   835   C CB   . PRO A  1 72  ? 141.039 171.566 123.214 1.00 32.35  ? 72  PRO A CB   1 
ATOM   836   C CG   . PRO A  1 72  ? 142.076 172.300 123.957 1.00 29.52  ? 72  PRO A CG   1 
ATOM   837   C CD   . PRO A  1 72  ? 143.293 171.460 124.015 1.00 31.42  ? 72  PRO A CD   1 
ATOM   838   H HA   . PRO A  1 72  ? 140.801 169.648 123.943 1.00 32.80  ? 72  PRO A HA   1 
ATOM   839   H HB2  . PRO A  1 72  ? 141.033 171.836 122.283 1.00 32.21  ? 72  PRO A HB2  1 
ATOM   840   H HB3  . PRO A  1 72  ? 140.167 171.712 123.613 1.00 33.00  ? 72  PRO A HB3  1 
ATOM   841   H HG2  . PRO A  1 72  ? 142.269 173.134 123.500 1.00 31.82  ? 72  PRO A HG2  1 
ATOM   842   H HG3  . PRO A  1 72  ? 141.757 172.479 124.856 1.00 32.36  ? 72  PRO A HG3  1 
ATOM   843   H HD2  . PRO A  1 72  ? 143.895 171.683 123.289 1.00 32.16  ? 72  PRO A HD2  1 
ATOM   844   H HD3  . PRO A  1 72  ? 143.726 171.555 124.876 1.00 31.80  ? 72  PRO A HD3  1 
ATOM   845   N N    . ILE A  1 73  ? 142.143 169.712 121.015 1.00 40.08  ? 73  ILE A N    1 
ATOM   846   C CA   . ILE A  1 73  ? 142.263 169.011 119.743 1.00 35.58  ? 73  ILE A CA   1 
ATOM   847   C C    . ILE A  1 73  ? 143.713 168.587 119.574 1.00 39.84  ? 73  ILE A C    1 
ATOM   848   O O    . ILE A  1 73  ? 144.625 169.406 119.721 1.00 41.70  ? 73  ILE A O    1 
ATOM   849   C CB   . ILE A  1 73  ? 141.812 169.895 118.563 1.00 46.20  ? 73  ILE A CB   1 
ATOM   850   C CG1  . ILE A  1 73  ? 140.325 170.218 118.680 1.00 47.74  ? 73  ILE A CG1  1 
ATOM   851   C CG2  . ILE A  1 73  ? 142.066 169.210 117.228 1.00 46.01  ? 73  ILE A CG2  1 
ATOM   852   C CD1  . ILE A  1 73  ? 139.979 171.584 118.184 1.00 48.86  ? 73  ILE A CD1  1 
ATOM   853   H H    . ILE A  1 73  ? 142.696 170.367 121.092 1.00 41.53  ? 73  ILE A H    1 
ATOM   854   H HA   . ILE A  1 73  ? 141.709 168.215 119.759 1.00 40.87  ? 73  ILE A HA   1 
ATOM   855   H HB   . ILE A  1 73  ? 142.312 170.727 118.588 1.00 42.99  ? 73  ILE A HB   1 
ATOM   856   H HG12 . ILE A  1 73  ? 139.823 169.577 118.153 1.00 43.44  ? 73  ILE A HG12 1 
ATOM   857   H HG13 . ILE A  1 73  ? 140.057 170.162 119.609 1.00 42.60  ? 73  ILE A HG13 1 
ATOM   858   H HG21 . ILE A  1 73  ? 141.615 169.708 116.528 1.00 42.32  ? 73  ILE A HG21 1 
ATOM   859   H HG22 . ILE A  1 73  ? 143.020 169.194 117.055 1.00 43.21  ? 73  ILE A HG22 1 
ATOM   860   H HG23 . ILE A  1 73  ? 141.720 168.305 117.263 1.00 42.91  ? 73  ILE A HG23 1 
ATOM   861   H HD11 . ILE A  1 73  ? 139.031 171.736 118.315 1.00 43.36  ? 73  ILE A HD11 1 
ATOM   862   H HD12 . ILE A  1 73  ? 140.493 172.241 118.678 1.00 43.12  ? 73  ILE A HD12 1 
ATOM   863   H HD13 . ILE A  1 73  ? 140.195 171.638 117.240 1.00 42.74  ? 73  ILE A HD13 1 
ATOM   864   N N    . SER A  1 74  ? 143.921 167.298 119.328 1.00 36.53  ? 74  SER A N    1 
ATOM   865   C CA   . SER A  1 74  ? 145.256 166.751 119.137 1.00 34.99  ? 74  SER A CA   1 
ATOM   866   C C    . SER A  1 74  ? 145.898 167.268 117.854 1.00 38.77  ? 74  SER A C    1 
ATOM   867   O O    . SER A  1 74  ? 145.219 167.584 116.876 1.00 40.53  ? 74  SER A O    1 
ATOM   868   C CB   . SER A  1 74  ? 145.192 165.226 119.099 1.00 39.52  ? 74  SER A CB   1 
ATOM   869   O OG   . SER A  1 74  ? 146.478 164.666 118.935 1.00 46.18  ? 74  SER A OG   1 
ATOM   870   H H    . SER A  1 74  ? 143.293 166.714 119.263 1.00 39.01  ? 74  SER A H    1 
ATOM   871   H HA   . SER A  1 74  ? 145.817 167.013 119.885 1.00 38.17  ? 74  SER A HA   1 
ATOM   872   H HB2  . SER A  1 74  ? 144.818 164.909 119.936 1.00 39.41  ? 74  SER A HB2  1 
ATOM   873   H HB3  . SER A  1 74  ? 144.628 164.950 118.359 1.00 39.08  ? 74  SER A HB3  1 
ATOM   874   H HG   . SER A  1 74  ? 146.421 163.831 118.856 1.00 39.52  ? 74  SER A HG   1 
ATOM   875   N N    . HIS A  1 75  ? 147.229 167.384 117.886 1.00 36.91  ? 75  HIS A N    1 
ATOM   876   C CA   . HIS A  1 75  ? 147.972 167.932 116.754 1.00 28.99  ? 75  HIS A CA   1 
ATOM   877   C C    . HIS A  1 75  ? 147.685 167.160 115.473 1.00 34.12  ? 75  HIS A C    1 
ATOM   878   O O    . HIS A  1 75  ? 147.502 167.754 114.403 1.00 36.21  ? 75  HIS A O    1 
ATOM   879   C CB   . HIS A  1 75  ? 149.471 167.904 117.048 1.00 32.82  ? 75  HIS A CB   1 
ATOM   880   C CG   . HIS A  1 75  ? 149.879 168.735 118.224 1.00 39.82  ? 75  HIS A CG   1 
ATOM   881   N ND1  . HIS A  1 75  ? 151.128 168.648 118.798 1.00 38.94  ? 75  HIS A ND1  1 
ATOM   882   C CD2  . HIS A  1 75  ? 149.202 169.659 118.942 1.00 40.58  ? 75  HIS A CD2  1 
ATOM   883   C CE1  . HIS A  1 75  ? 151.204 169.486 119.815 1.00 37.06  ? 75  HIS A CE1  1 
ATOM   884   N NE2  . HIS A  1 75  ? 150.049 170.113 119.924 1.00 33.99  ? 75  HIS A NE2  1 
ATOM   885   H H    . HIS A  1 75  ? 147.722 167.151 118.552 1.00 37.66  ? 75  HIS A H    1 
ATOM   886   H HA   . HIS A  1 75  ? 147.708 168.855 116.618 1.00 36.19  ? 75  HIS A HA   1 
ATOM   887   H HB2  . HIS A  1 75  ? 149.734 166.988 117.229 1.00 36.45  ? 75  HIS A HB2  1 
ATOM   888   H HB3  . HIS A  1 75  ? 149.948 168.233 116.271 1.00 36.99  ? 75  HIS A HB3  1 
ATOM   889   H HD2  . HIS A  1 75  ? 148.328 169.937 118.796 1.00 38.25  ? 75  HIS A HD2  1 
ATOM   890   H HE1  . HIS A  1 75  ? 151.946 169.614 120.361 1.00 37.20  ? 75  HIS A HE1  1 
ATOM   891   H HE2  . HIS A  1 75  ? 149.856 170.709 120.513 1.00 36.27  ? 75  HIS A HE2  1 
ATOM   892   N N    . ILE A  1 76  ? 147.658 165.831 115.564 1.00 38.23  ? 76  ILE A N    1 
ATOM   893   C CA   . ILE A  1 76  ? 147.575 164.984 114.380 1.00 40.14  ? 76  ILE A CA   1 
ATOM   894   C C    . ILE A  1 76  ? 146.229 165.151 113.676 1.00 33.33  ? 76  ILE A C    1 
ATOM   895   O O    . ILE A  1 76  ? 146.155 165.139 112.441 1.00 43.53  ? 76  ILE A O    1 
ATOM   896   C CB   . ILE A  1 76  ? 147.856 163.523 114.787 1.00 42.47  ? 76  ILE A CB   1 
ATOM   897   C CG1  . ILE A  1 76  ? 148.145 162.651 113.563 1.00 42.13  ? 76  ILE A CG1  1 
ATOM   898   C CG2  . ILE A  1 76  ? 146.709 162.955 115.599 1.00 42.25  ? 76  ILE A CG2  1 
ATOM   899   C CD1  . ILE A  1 76  ? 149.473 162.948 112.904 1.00 41.08  ? 76  ILE A CD1  1 
ATOM   900   H H    . ILE A  1 76  ? 147.685 165.395 116.305 1.00 39.43  ? 76  ILE A H    1 
ATOM   901   H HA   . ILE A  1 76  ? 148.267 165.259 113.758 1.00 40.86  ? 76  ILE A HA   1 
ATOM   902   H HB   . ILE A  1 76  ? 148.648 163.519 115.348 1.00 40.15  ? 76  ILE A HB   1 
ATOM   903   H HG12 . ILE A  1 76  ? 148.155 161.723 113.842 1.00 41.18  ? 76  ILE A HG12 1 
ATOM   904   H HG13 . ILE A  1 76  ? 147.445 162.787 112.905 1.00 41.14  ? 76  ILE A HG13 1 
ATOM   905   H HG21 . ILE A  1 76  ? 146.982 162.104 115.975 1.00 40.49  ? 76  ILE A HG21 1 
ATOM   906   H HG22 . ILE A  1 76  ? 146.486 163.575 116.311 1.00 40.37  ? 76  ILE A HG22 1 
ATOM   907   H HG23 . ILE A  1 76  ? 145.941 162.827 115.020 1.00 41.81  ? 76  ILE A HG23 1 
ATOM   908   H HD11 . ILE A  1 76  ? 149.649 162.272 112.231 1.00 41.59  ? 76  ILE A HD11 1 
ATOM   909   H HD12 . ILE A  1 76  ? 149.437 163.824 112.490 1.00 40.86  ? 76  ILE A HD12 1 
ATOM   910   H HD13 . ILE A  1 76  ? 150.169 162.929 113.579 1.00 41.59  ? 76  ILE A HD13 1 
ATOM   911   N N    . ARG A  1 77  ? 145.153 165.352 114.442 1.00 38.10  ? 77  ARG A N    1 
ATOM   912   C CA   . ARG A  1 77  ? 143.847 165.637 113.846 1.00 38.99  ? 77  ARG A CA   1 
ATOM   913   C C    . ARG A  1 77  ? 143.865 166.945 113.060 1.00 41.47  ? 77  ARG A C    1 
ATOM   914   O O    . ARG A  1 77  ? 143.378 167.012 111.923 1.00 43.51  ? 77  ARG A O    1 
ATOM   915   C CB   . ARG A  1 77  ? 142.783 165.708 114.944 1.00 44.07  ? 77  ARG A CB   1 
ATOM   916   C CG   . ARG A  1 77  ? 141.821 164.532 115.009 1.00 44.90  ? 77  ARG A CG   1 
ATOM   917   C CD   . ARG A  1 77  ? 142.434 163.295 115.643 1.00 41.73  ? 77  ARG A CD   1 
ATOM   918   N NE   . ARG A  1 77  ? 142.307 163.292 117.094 1.00 40.32  ? 77  ARG A NE   1 
ATOM   919   C CZ   . ARG A  1 77  ? 142.835 162.372 117.889 1.00 42.10  ? 77  ARG A CZ   1 
ATOM   920   N NH1  . ARG A  1 77  ? 143.556 161.373 117.411 1.00 42.15  ? 77  ARG A NH1  1 
ATOM   921   N NH2  . ARG A  1 77  ? 142.636 162.458 119.199 1.00 44.73  ? 77  ARG A NH2  1 
ATOM   922   H H    . ARG A  1 77  ? 145.155 165.333 115.301 1.00 42.15  ? 77  ARG A H    1 
ATOM   923   H HA   . ARG A  1 77  ? 143.614 164.919 113.239 1.00 41.67  ? 77  ARG A HA   1 
ATOM   924   H HB2  . ARG A  1 77  ? 143.228 165.761 115.804 1.00 41.68  ? 77  ARG A HB2  1 
ATOM   925   H HB3  . ARG A  1 77  ? 142.254 166.509 114.807 1.00 42.50  ? 77  ARG A HB3  1 
ATOM   926   H HG2  . ARG A  1 77  ? 141.055 164.789 115.547 1.00 42.15  ? 77  ARG A HG2  1 
ATOM   927   H HG3  . ARG A  1 77  ? 141.532 164.312 114.113 1.00 42.35  ? 77  ARG A HG3  1 
ATOM   928   H HD2  . ARG A  1 77  ? 141.981 162.505 115.318 1.00 42.53  ? 77  ARG A HD2  1 
ATOM   929   H HD3  . ARG A  1 77  ? 143.377 163.255 115.421 1.00 41.80  ? 77  ARG A HD3  1 
ATOM   930   H HE   . ARG A  1 77  ? 141.845 163.920 117.458 1.00 41.66  ? 77  ARG A HE   1 
ATOM   931   H HH11 . ARG A  1 77  ? 143.692 161.304 116.564 1.00 41.97  ? 77  ARG A HH11 1 
ATOM   932   H HH12 . ARG A  1 77  ? 143.888 160.788 117.947 1.00 41.80  ? 77  ARG A HH12 1 
ATOM   933   H HH21 . ARG A  1 77  ? 142.169 163.105 119.522 1.00 42.23  ? 77  ARG A HH21 1 
ATOM   934   H HH22 . ARG A  1 77  ? 142.974 161.869 119.726 1.00 42.70  ? 77  ARG A HH22 1 
ATOM   935   N N    . TYR A  1 78  ? 144.421 167.998 113.661 1.00 39.02  ? 78  TYR A N    1 
ATOM   936   C CA   . TYR A  1 78  ? 144.535 169.288 112.990 1.00 36.86  ? 78  TYR A CA   1 
ATOM   937   C C    . TYR A  1 78  ? 145.348 169.182 111.704 1.00 40.07  ? 78  TYR A C    1 
ATOM   938   O O    . TYR A  1 78  ? 144.976 169.762 110.675 1.00 40.07  ? 78  TYR A O    1 
ATOM   939   C CB   . TYR A  1 78  ? 145.166 170.295 113.954 1.00 35.70  ? 78  TYR A CB   1 
ATOM   940   C CG   . TYR A  1 78  ? 145.236 171.712 113.444 1.00 38.05  ? 78  TYR A CG   1 
ATOM   941   C CD1  . TYR A  1 78  ? 144.154 172.566 113.572 1.00 38.79  ? 78  TYR A CD1  1 
ATOM   942   C CD2  . TYR A  1 78  ? 146.386 172.201 112.846 1.00 38.60  ? 78  TYR A CD2  1 
ATOM   943   C CE1  . TYR A  1 78  ? 144.211 173.860 113.111 1.00 39.67  ? 78  TYR A CE1  1 
ATOM   944   C CE2  . TYR A  1 78  ? 146.452 173.492 112.383 1.00 37.93  ? 78  TYR A CE2  1 
ATOM   945   C CZ   . TYR A  1 78  ? 145.361 174.318 112.518 1.00 40.64  ? 78  TYR A CZ   1 
ATOM   946   O OH   . TYR A  1 78  ? 145.421 175.609 112.059 1.00 46.44  ? 78  TYR A OH   1 
ATOM   947   H H    . TYR A  1 78  ? 144.740 167.989 114.460 1.00 40.84  ? 78  TYR A H    1 
ATOM   948   H HA   . TYR A  1 78  ? 143.648 169.604 112.761 1.00 40.87  ? 78  TYR A HA   1 
ATOM   949   H HB2  . TYR A  1 78  ? 144.643 170.305 114.771 1.00 40.37  ? 78  TYR A HB2  1 
ATOM   950   H HB3  . TYR A  1 78  ? 146.071 170.009 114.150 1.00 40.28  ? 78  TYR A HB3  1 
ATOM   951   H HD1  . TYR A  1 78  ? 143.373 172.257 113.971 1.00 40.34  ? 78  TYR A HD1  1 
ATOM   952   H HD2  . TYR A  1 78  ? 147.126 171.644 112.751 1.00 40.77  ? 78  TYR A HD2  1 
ATOM   953   H HE1  . TYR A  1 78  ? 143.475 174.422 113.201 1.00 40.19  ? 78  TYR A HE1  1 
ATOM   954   H HE2  . TYR A  1 78  ? 147.230 173.807 111.981 1.00 40.43  ? 78  TYR A HE2  1 
ATOM   955   H HH   . TYR A  1 78  ? 146.177 175.757 111.723 1.00 41.30  ? 78  TYR A HH   1 
ATOM   956   N N    . TRP A  1 79  ? 146.458 168.444 111.738 1.00 38.91  ? 79  TRP A N    1 
ATOM   957   C CA   . TRP A  1 79  ? 147.300 168.337 110.550 1.00 35.15  ? 79  TRP A CA   1 
ATOM   958   C C    . TRP A  1 79  ? 146.621 167.543 109.441 1.00 35.20  ? 79  TRP A C    1 
ATOM   959   O O    . TRP A  1 79  ? 146.714 167.914 108.266 1.00 41.48  ? 79  TRP A O    1 
ATOM   960   C CB   . TRP A  1 79  ? 148.653 167.716 110.900 1.00 37.36  ? 79  TRP A CB   1 
ATOM   961   C CG   . TRP A  1 79  ? 149.533 168.615 111.710 1.00 36.29  ? 79  TRP A CG   1 
ATOM   962   C CD1  . TRP A  1 79  ? 149.591 169.973 111.644 1.00 33.70  ? 79  TRP A CD1  1 
ATOM   963   C CD2  . TRP A  1 79  ? 150.491 168.220 112.695 1.00 37.66  ? 79  TRP A CD2  1 
ATOM   964   N NE1  . TRP A  1 79  ? 150.513 170.450 112.537 1.00 39.48  ? 79  TRP A NE1  1 
ATOM   965   C CE2  . TRP A  1 79  ? 151.083 169.393 113.194 1.00 39.54  ? 79  TRP A CE2  1 
ATOM   966   C CE3  . TRP A  1 79  ? 150.902 166.987 113.210 1.00 37.97  ? 79  TRP A CE3  1 
ATOM   967   C CZ2  . TRP A  1 79  ? 152.065 169.372 114.180 1.00 34.22  ? 79  TRP A CZ2  1 
ATOM   968   C CZ3  . TRP A  1 79  ? 151.873 166.969 114.187 1.00 34.78  ? 79  TRP A CZ3  1 
ATOM   969   C CH2  . TRP A  1 79  ? 152.444 168.152 114.662 1.00 36.03  ? 79  TRP A CH2  1 
ATOM   970   H H    . TRP A  1 79  ? 146.741 168.005 112.422 1.00 39.56  ? 79  TRP A H    1 
ATOM   971   H HA   . TRP A  1 79  ? 147.461 169.230 110.205 1.00 38.61  ? 79  TRP A HA   1 
ATOM   972   H HB2  . TRP A  1 79  ? 148.502 166.906 111.413 1.00 38.96  ? 79  TRP A HB2  1 
ATOM   973   H HB3  . TRP A  1 79  ? 149.120 167.501 110.080 1.00 38.96  ? 79  TRP A HB3  1 
ATOM   974   H HD1  . TRP A  1 79  ? 149.071 170.503 111.083 1.00 38.22  ? 79  TRP A HD1  1 
ATOM   975   H HE1  . TRP A  1 79  ? 150.708 171.279 112.659 1.00 39.05  ? 79  TRP A HE1  1 
ATOM   976   H HE3  . TRP A  1 79  ? 150.525 166.194 112.902 1.00 38.93  ? 79  TRP A HE3  1 
ATOM   977   H HZ2  . TRP A  1 79  ? 152.447 170.158 114.496 1.00 37.61  ? 79  TRP A HZ2  1 
ATOM   978   H HZ3  . TRP A  1 79  ? 152.153 166.153 114.536 1.00 37.77  ? 79  TRP A HZ3  1 
ATOM   979   H HH2  . TRP A  1 79  ? 153.099 168.108 115.321 1.00 38.72  ? 79  TRP A HH2  1 
ATOM   980   N N    . VAL A  1 80  ? 145.940 166.447 109.780 1.00 38.73  ? 80  VAL A N    1 
ATOM   981   C CA   . VAL A  1 80  ? 145.205 165.712 108.753 1.00 42.79  ? 80  VAL A CA   1 
ATOM   982   C C    . VAL A  1 80  ? 144.139 166.598 108.121 1.00 46.78  ? 80  VAL A C    1 
ATOM   983   O O    . VAL A  1 80  ? 143.985 166.635 106.892 1.00 46.51  ? 80  VAL A O    1 
ATOM   984   C CB   . VAL A  1 80  ? 144.599 164.424 109.341 1.00 43.16  ? 80  VAL A CB   1 
ATOM   985   C CG1  . VAL A  1 80  ? 143.611 163.808 108.370 1.00 46.98  ? 80  VAL A CG1  1 
ATOM   986   C CG2  . VAL A  1 80  ? 145.691 163.431 109.668 1.00 43.92  ? 80  VAL A CG2  1 
ATOM   987   H H    . VAL A  1 80  ? 145.890 166.117 110.573 1.00 44.94  ? 80  VAL A H    1 
ATOM   988   H HA   . VAL A  1 80  ? 145.826 165.452 108.054 1.00 45.56  ? 80  VAL A HA   1 
ATOM   989   H HB   . VAL A  1 80  ? 144.125 164.637 110.161 1.00 45.39  ? 80  VAL A HB   1 
ATOM   990   H HG11 . VAL A  1 80  ? 143.463 162.882 108.618 1.00 45.84  ? 80  VAL A HG11 1 
ATOM   991   H HG12 . VAL A  1 80  ? 142.774 164.296 108.412 1.00 46.59  ? 80  VAL A HG12 1 
ATOM   992   H HG13 . VAL A  1 80  ? 143.978 163.854 107.472 1.00 46.05  ? 80  VAL A HG13 1 
ATOM   993   H HG21 . VAL A  1 80  ? 145.289 162.623 110.022 1.00 45.95  ? 80  VAL A HG21 1 
ATOM   994   H HG22 . VAL A  1 80  ? 146.184 163.228 108.858 1.00 45.58  ? 80  VAL A HG22 1 
ATOM   995   H HG23 . VAL A  1 80  ? 146.285 163.820 110.328 1.00 45.66  ? 80  VAL A HG23 1 
ATOM   996   N N    . PHE A  1 81  ? 143.379 167.322 108.946 1.00 49.19  ? 81  PHE A N    1 
ATOM   997   C CA   . PHE A  1 81  ? 142.346 168.198 108.405 1.00 43.44  ? 81  PHE A CA   1 
ATOM   998   C C    . PHE A  1 81  ? 142.937 169.241 107.465 1.00 46.03  ? 81  PHE A C    1 
ATOM   999   O O    . PHE A  1 81  ? 142.407 169.482 106.376 1.00 47.43  ? 81  PHE A O    1 
ATOM   1000  C CB   . PHE A  1 81  ? 141.596 168.876 109.551 1.00 49.84  ? 81  PHE A CB   1 
ATOM   1001  C CG   . PHE A  1 81  ? 140.443 169.718 109.102 1.00 53.10  ? 81  PHE A CG   1 
ATOM   1002  C CD1  . PHE A  1 81  ? 139.214 169.147 108.832 1.00 51.15  ? 81  PHE A CD1  1 
ATOM   1003  C CD2  . PHE A  1 81  ? 140.586 171.086 108.953 1.00 54.02  ? 81  PHE A CD2  1 
ATOM   1004  C CE1  . PHE A  1 81  ? 138.154 169.922 108.415 1.00 53.82  ? 81  PHE A CE1  1 
ATOM   1005  C CE2  . PHE A  1 81  ? 139.529 171.866 108.536 1.00 51.69  ? 81  PHE A CE2  1 
ATOM   1006  C CZ   . PHE A  1 81  ? 138.312 171.284 108.269 1.00 54.67  ? 81  PHE A CZ   1 
ATOM   1007  H H    . PHE A  1 81  ? 143.444 167.325 109.804 1.00 49.42  ? 81  PHE A H    1 
ATOM   1008  H HA   . PHE A  1 81  ? 141.711 167.664 107.904 1.00 49.24  ? 81  PHE A HA   1 
ATOM   1009  H HB2  . PHE A  1 81  ? 141.250 168.192 110.145 1.00 50.33  ? 81  PHE A HB2  1 
ATOM   1010  H HB3  . PHE A  1 81  ? 142.213 169.448 110.032 1.00 49.69  ? 81  PHE A HB3  1 
ATOM   1011  H HD1  . PHE A  1 81  ? 139.103 168.228 108.927 1.00 50.20  ? 81  PHE A HD1  1 
ATOM   1012  H HD2  . PHE A  1 81  ? 141.409 171.484 109.130 1.00 50.79  ? 81  PHE A HD2  1 
ATOM   1013  H HE1  . PHE A  1 81  ? 137.332 169.528 108.236 1.00 50.82  ? 81  PHE A HE1  1 
ATOM   1014  H HE2  . PHE A  1 81  ? 139.636 172.784 108.438 1.00 50.26  ? 81  PHE A HE2  1 
ATOM   1015  H HZ   . PHE A  1 81  ? 137.597 171.808 107.990 1.00 51.06  ? 81  PHE A HZ   1 
ATOM   1016  N N    . GLN A  1 82  ? 144.019 169.897 107.886 1.00 53.00  ? 82  GLN A N    1 
ATOM   1017  C CA   . GLN A  1 82  ? 144.659 170.899 107.038 1.00 48.51  ? 82  GLN A CA   1 
ATOM   1018  C C    . GLN A  1 82  ? 145.139 170.305 105.718 1.00 46.46  ? 82  GLN A C    1 
ATOM   1019  O O    . GLN A  1 82  ? 144.945 170.905 104.653 1.00 50.59  ? 82  GLN A O    1 
ATOM   1020  C CB   . GLN A  1 82  ? 145.811 171.561 107.797 1.00 50.82  ? 82  GLN A CB   1 
ATOM   1021  C CG   . GLN A  1 82  ? 146.987 171.990 106.940 1.00 50.26  ? 82  GLN A CG   1 
ATOM   1022  C CD   . GLN A  1 82  ? 148.093 172.604 107.760 1.00 50.43  ? 82  GLN A CD   1 
ATOM   1023  O OE1  . GLN A  1 82  ? 148.317 172.220 108.904 1.00 53.29  ? 82  GLN A OE1  1 
ATOM   1024  N NE2  . GLN A  1 82  ? 148.788 173.571 107.182 1.00 51.42  ? 82  GLN A NE2  1 
ATOM   1025  H H    . GLN A  1 82  ? 144.395 169.783 108.651 1.00 50.42  ? 82  GLN A H    1 
ATOM   1026  H HA   . GLN A  1 82  ? 144.009 171.590 106.829 1.00 49.99  ? 82  GLN A HA   1 
ATOM   1027  H HB2  . GLN A  1 82  ? 145.470 172.351 108.244 1.00 50.23  ? 82  GLN A HB2  1 
ATOM   1028  H HB3  . GLN A  1 82  ? 146.144 170.935 108.458 1.00 49.79  ? 82  GLN A HB3  1 
ATOM   1029  H HG2  . GLN A  1 82  ? 147.366 171.217 106.495 1.00 50.06  ? 82  GLN A HG2  1 
ATOM   1030  H HG3  . GLN A  1 82  ? 146.691 172.642 106.287 1.00 50.61  ? 82  GLN A HG3  1 
ATOM   1031  H HE21 . GLN A  1 82  ? 148.601 173.813 106.379 1.00 51.15  ? 82  GLN A HE21 1 
ATOM   1032  H HE22 . GLN A  1 82  ? 149.430 173.954 107.608 1.00 50.66  ? 82  GLN A HE22 1 
ATOM   1033  N N    . ILE A  1 83  ? 145.805 169.149 105.769 1.00 51.60  ? 83  ILE A N    1 
ATOM   1034  C CA   . ILE A  1 83  ? 146.303 168.522 104.547 1.00 51.40  ? 83  ILE A CA   1 
ATOM   1035  C C    . ILE A  1 83  ? 145.159 168.244 103.584 1.00 52.37  ? 83  ILE A C    1 
ATOM   1036  O O    . ILE A  1 83  ? 145.264 168.500 102.380 1.00 51.47  ? 83  ILE A O    1 
ATOM   1037  C CB   . ILE A  1 83  ? 147.074 167.232 104.880 1.00 54.84  ? 83  ILE A CB   1 
ATOM   1038  C CG1  . ILE A  1 83  ? 148.543 167.537 105.162 1.00 53.71  ? 83  ILE A CG1  1 
ATOM   1039  C CG2  . ILE A  1 83  ? 146.971 166.225 103.740 1.00 52.05  ? 83  ILE A CG2  1 
ATOM   1040  C CD1  . ILE A  1 83  ? 149.261 166.412 105.859 1.00 52.52  ? 83  ILE A CD1  1 
ATOM   1041  H H    . ILE A  1 83  ? 145.981 168.715 106.491 1.00 52.29  ? 83  ILE A H    1 
ATOM   1042  H HA   . ILE A  1 83  ? 146.917 169.132 104.110 1.00 52.37  ? 83  ILE A HA   1 
ATOM   1043  H HB   . ILE A  1 83  ? 146.684 166.837 105.675 1.00 52.79  ? 83  ILE A HB   1 
ATOM   1044  H HG12 . ILE A  1 83  ? 148.995 167.701 104.320 1.00 52.65  ? 83  ILE A HG12 1 
ATOM   1045  H HG13 . ILE A  1 83  ? 148.599 168.323 105.727 1.00 52.88  ? 83  ILE A HG13 1 
ATOM   1046  H HG21 . ILE A  1 83  ? 147.632 165.528 103.875 1.00 52.62  ? 83  ILE A HG21 1 
ATOM   1047  H HG22 . ILE A  1 83  ? 146.085 165.829 103.735 1.00 52.91  ? 83  ILE A HG22 1 
ATOM   1048  H HG23 . ILE A  1 83  ? 147.145 166.673 102.898 1.00 52.85  ? 83  ILE A HG23 1 
ATOM   1049  H HD11 . ILE A  1 83  ? 149.424 166.667 106.781 1.00 52.28  ? 83  ILE A HD11 1 
ATOM   1050  H HD12 . ILE A  1 83  ? 148.709 165.615 105.832 1.00 52.36  ? 83  ILE A HD12 1 
ATOM   1051  H HD13 . ILE A  1 83  ? 150.104 166.248 105.409 1.00 53.24  ? 83  ILE A HD13 1 
ATOM   1052  N N    . ILE A  1 84  ? 144.051 167.705 104.091 1.00 56.78  ? 84  ILE A N    1 
ATOM   1053  C CA   . ILE A  1 84  ? 142.935 167.402 103.200 1.00 52.03  ? 84  ILE A CA   1 
ATOM   1054  C C    . ILE A  1 84  ? 142.314 168.679 102.642 1.00 55.08  ? 84  ILE A C    1 
ATOM   1055  O O    . ILE A  1 84  ? 141.947 168.740 101.464 1.00 55.57  ? 84  ILE A O    1 
ATOM   1056  C CB   . ILE A  1 84  ? 141.892 166.529 103.916 1.00 52.64  ? 84  ILE A CB   1 
ATOM   1057  C CG1  . ILE A  1 84  ? 142.450 165.120 104.117 1.00 52.88  ? 84  ILE A CG1  1 
ATOM   1058  C CG2  . ILE A  1 84  ? 140.607 166.483 103.107 1.00 54.21  ? 84  ILE A CG2  1 
ATOM   1059  C CD1  . ILE A  1 84  ? 141.585 164.235 104.974 1.00 55.60  ? 84  ILE A CD1  1 
ATOM   1060  H H    . ILE A  1 84  ? 143.922 167.511 104.920 1.00 54.70  ? 84  ILE A H    1 
ATOM   1061  H HA   . ILE A  1 84  ? 143.274 166.890 102.450 1.00 53.75  ? 84  ILE A HA   1 
ATOM   1062  H HB   . ILE A  1 84  ? 141.701 166.917 104.785 1.00 54.65  ? 84  ILE A HB   1 
ATOM   1063  H HG12 . ILE A  1 84  ? 142.537 164.696 103.249 1.00 54.32  ? 84  ILE A HG12 1 
ATOM   1064  H HG13 . ILE A  1 84  ? 143.321 165.185 104.538 1.00 54.27  ? 84  ILE A HG13 1 
ATOM   1065  H HG21 . ILE A  1 84  ? 140.050 165.757 103.426 1.00 54.93  ? 84  ILE A HG21 1 
ATOM   1066  H HG22 . ILE A  1 84  ? 140.134 167.322 103.211 1.00 54.42  ? 84  ILE A HG22 1 
ATOM   1067  H HG23 . ILE A  1 84  ? 140.828 166.340 102.173 1.00 54.59  ? 84  ILE A HG23 1 
ATOM   1068  H HD11 . ILE A  1 84  ? 142.105 163.468 105.260 1.00 54.87  ? 84  ILE A HD11 1 
ATOM   1069  H HD12 . ILE A  1 84  ? 141.287 164.739 105.748 1.00 54.02  ? 84  ILE A HD12 1 
ATOM   1070  H HD13 . ILE A  1 84  ? 140.819 163.941 104.457 1.00 55.07  ? 84  ILE A HD13 1 
ATOM   1071  N N    . MET A  1 85  ? 142.162 169.711 103.474 1.00 59.63  ? 85  MET A N    1 
ATOM   1072  C CA   . MET A  1 85  ? 141.486 170.918 103.011 1.00 57.67  ? 85  MET A CA   1 
ATOM   1073  C C    . MET A  1 85  ? 142.320 171.721 102.018 1.00 60.66  ? 85  MET A C    1 
ATOM   1074  O O    . MET A  1 85  ? 141.753 172.416 101.171 1.00 63.62  ? 85  MET A O    1 
ATOM   1075  C CB   . MET A  1 85  ? 141.114 171.793 104.210 1.00 59.50  ? 85  MET A CB   1 
ATOM   1076  C CG   . MET A  1 85  ? 140.428 173.123 103.852 1.00 62.09  ? 85  MET A CG   1 
ATOM   1077  S SD   . MET A  1 85  ? 138.630 173.122 103.657 1.00 66.06  ? 85  MET A SD   1 
ATOM   1078  C CE   . MET A  1 85  ? 138.115 171.871 104.818 1.00 63.44  ? 85  MET A CE   1 
ATOM   1079  H H    . MET A  1 85  ? 142.433 169.735 104.291 1.00 59.46  ? 85  MET A H    1 
ATOM   1080  H HA   . MET A  1 85  ? 140.660 170.657 102.575 1.00 59.54  ? 85  MET A HA   1 
ATOM   1081  H HB2  . MET A  1 85  ? 140.547 171.285 104.805 1.00 59.55  ? 85  MET A HB2  1 
ATOM   1082  H HB3  . MET A  1 85  ? 141.934 172.019 104.676 1.00 59.78  ? 85  MET A HB3  1 
ATOM   1083  H HG2  . MET A  1 85  ? 140.623 173.749 104.566 1.00 60.63  ? 85  MET A HG2  1 
ATOM   1084  H HG3  . MET A  1 85  ? 140.799 173.472 103.030 1.00 60.38  ? 85  MET A HG3  1 
ATOM   1085  H HE1  . MET A  1 85  ? 137.147 171.874 104.877 1.00 60.59  ? 85  MET A HE1  1 
ATOM   1086  H HE2  . MET A  1 85  ? 138.426 171.009 104.505 1.00 60.38  ? 85  MET A HE2  1 
ATOM   1087  H HE3  . MET A  1 85  ? 138.502 172.072 105.684 1.00 59.84  ? 85  MET A HE3  1 
ATOM   1088  N N    . VAL A  1 86  ? 143.654 171.655 102.091 1.00 63.11  ? 86  VAL A N    1 
ATOM   1089  C CA   . VAL A  1 86  ? 144.463 172.403 101.124 1.00 62.39  ? 86  VAL A CA   1 
ATOM   1090  C C    . VAL A  1 86  ? 144.591 171.730 99.767  1.00 63.54  ? 86  VAL A C    1 
ATOM   1091  O O    . VAL A  1 86  ? 145.273 172.276 98.892  1.00 64.12  ? 86  VAL A O    1 
ATOM   1092  C CB   . VAL A  1 86  ? 145.892 172.675 101.638 1.00 62.22  ? 86  VAL A CB   1 
ATOM   1093  C CG1  . VAL A  1 86  ? 145.855 173.594 102.849 1.00 59.24  ? 86  VAL A CG1  1 
ATOM   1094  C CG2  . VAL A  1 86  ? 146.628 171.378 101.942 1.00 63.79  ? 86  VAL A CG2  1 
ATOM   1095  H H    . VAL A  1 86  ? 144.099 171.203 102.671 1.00 61.79  ? 86  VAL A H    1 
ATOM   1096  H HA   . VAL A  1 86  ? 144.041 173.264 100.979 1.00 62.04  ? 86  VAL A HA   1 
ATOM   1097  H HB   . VAL A  1 86  ? 146.387 173.134 100.942 1.00 61.90  ? 86  VAL A HB   1 
ATOM   1098  H HG11 . VAL A  1 86  ? 146.762 173.758 103.148 1.00 61.26  ? 86  VAL A HG11 1 
ATOM   1099  H HG12 . VAL A  1 86  ? 145.432 174.430 102.597 1.00 61.64  ? 86  VAL A HG12 1 
ATOM   1100  H HG13 . VAL A  1 86  ? 145.345 173.166 103.555 1.00 61.31  ? 86  VAL A HG13 1 
ATOM   1101  H HG21 . VAL A  1 86  ? 147.475 171.592 102.363 1.00 61.89  ? 86  VAL A HG21 1 
ATOM   1102  H HG22 . VAL A  1 86  ? 146.092 170.837 102.541 1.00 61.90  ? 86  VAL A HG22 1 
ATOM   1103  H HG23 . VAL A  1 86  ? 146.784 170.898 101.114 1.00 61.71  ? 86  VAL A HG23 1 
ATOM   1104  N N    . CYS A  1 87  ? 143.968 170.571 99.552  1.00 72.00  ? 87  CYS A N    1 
ATOM   1105  C CA   . CYS A  1 87  ? 144.023 169.886 98.264  1.00 72.46  ? 87  CYS A CA   1 
ATOM   1106  C C    . CYS A  1 87  ? 142.686 169.890 97.531  1.00 73.41  ? 87  CYS A C    1 
ATOM   1107  O O    . CYS A  1 87  ? 142.548 169.205 96.514  1.00 73.98  ? 87  CYS A O    1 
ATOM   1108  C CB   . CYS A  1 87  ? 144.523 168.448 98.430  1.00 70.69  ? 87  CYS A CB   1 
ATOM   1109  S SG   . CYS A  1 87  ? 143.319 167.274 99.078  1.00 81.47  ? 87  CYS A SG   1 
ATOM   1110  H H    . CYS A  1 87  ? 143.501 170.157 100.145 1.00 70.67  ? 87  CYS A H    1 
ATOM   1111  H HA   . CYS A  1 87  ? 144.662 170.345 97.697  1.00 71.98  ? 87  CYS A HA   1 
ATOM   1112  H HB2  . CYS A  1 87  ? 144.812 168.120 97.564  1.00 71.95  ? 87  CYS A HB2  1 
ATOM   1113  H HB3  . CYS A  1 87  ? 145.276 168.455 99.040  1.00 71.87  ? 87  CYS A HB3  1 
ATOM   1114  H HG   . CYS A  1 87  ? 143.316 167.353 100.274 1.00 71.93  ? 87  CYS A HG   1 
ATOM   1115  N N    . THR A  1 88  ? 141.701 170.635 98.019  1.00 77.52  ? 88  THR A N    1 
ATOM   1116  C CA   . THR A  1 88  ? 140.357 170.625 97.453  1.00 74.93  ? 88  THR A CA   1 
ATOM   1117  C C    . THR A  1 88  ? 140.272 171.417 96.150  1.00 77.71  ? 88  THR A C    1 
ATOM   1118  O O    . THR A  1 88  ? 139.581 170.981 95.221  1.00 79.28  ? 88  THR A O    1 
ATOM   1119  C CB   . THR A  1 88  ? 139.350 171.170 98.468  1.00 75.81  ? 88  THR A CB   1 
ATOM   1120  O OG1  . THR A  1 88  ? 139.290 170.294 99.601  1.00 73.83  ? 88  THR A OG1  1 
ATOM   1121  C CG2  . THR A  1 88  ? 137.969 171.282 97.848  1.00 78.20  ? 88  THR A CG2  1 
ATOM   1122  H H    . THR A  1 88  ? 141.787 171.166 98.689  1.00 75.76  ? 88  THR A H    1 
ATOM   1123  H HA   . THR A  1 88  ? 140.111 169.708 97.257  1.00 75.62  ? 88  THR A HA   1 
ATOM   1124  H HB   . THR A  1 88  ? 139.624 172.051 98.764  1.00 76.07  ? 88  THR A HB   1 
ATOM   1125  H HG1  . THR A  1 88  ? 139.048 169.527 99.359  1.00 75.56  ? 88  THR A HG1  1 
ATOM   1126  H HG21 . THR A  1 88  ? 137.299 171.356 98.545  1.00 76.33  ? 88  THR A HG21 1 
ATOM   1127  H HG22 . THR A  1 88  ? 137.920 172.068 97.282  1.00 76.68  ? 88  THR A HG22 1 
ATOM   1128  H HG23 . THR A  1 88  ? 137.781 170.495 97.315  1.00 76.78  ? 88  THR A HG23 1 
ATOM   1129  N N    . PRO A  1 89  ? 140.923 172.579 96.033  1.00 80.57  ? 89  PRO A N    1 
ATOM   1130  C CA   . PRO A  1 89  ? 140.861 173.301 94.750  1.00 80.03  ? 89  PRO A CA   1 
ATOM   1131  C C    . PRO A  1 89  ? 141.390 172.495 93.576  1.00 80.60  ? 89  PRO A C    1 
ATOM   1132  O O    . PRO A  1 89  ? 140.832 172.577 92.474  1.00 81.85  ? 89  PRO A O    1 
ATOM   1133  C CB   . PRO A  1 89  ? 141.710 174.551 95.014  1.00 80.96  ? 89  PRO A CB   1 
ATOM   1134  C CG   . PRO A  1 89  ? 141.657 174.746 96.475  1.00 79.34  ? 89  PRO A CG   1 
ATOM   1135  C CD   . PRO A  1 89  ? 141.594 173.376 97.075  1.00 80.35  ? 89  PRO A CD   1 
ATOM   1136  H HA   . PRO A  1 89  ? 139.948 173.572 94.563  1.00 80.19  ? 89  PRO A HA   1 
ATOM   1137  H HB2  . PRO A  1 89  ? 142.621 174.393 94.721  1.00 80.48  ? 89  PRO A HB2  1 
ATOM   1138  H HB3  . PRO A  1 89  ? 141.328 175.311 94.549  1.00 80.40  ? 89  PRO A HB3  1 
ATOM   1139  H HG2  . PRO A  1 89  ? 142.456 175.210 96.769  1.00 80.03  ? 89  PRO A HG2  1 
ATOM   1140  H HG3  . PRO A  1 89  ? 140.863 175.255 96.705  1.00 80.09  ? 89  PRO A HG3  1 
ATOM   1141  H HD2  . PRO A  1 89  ? 142.488 173.037 97.237  1.00 79.55  ? 89  PRO A HD2  1 
ATOM   1142  H HD3  . PRO A  1 89  ? 141.067 173.392 97.887  1.00 79.66  ? 89  PRO A HD3  1 
ATOM   1143  N N    . SER A  1 90  ? 142.458 171.721 93.772  1.00 84.87  ? 90  SER A N    1 
ATOM   1144  C CA   . SER A  1 90  ? 142.940 170.856 92.700  1.00 83.97  ? 90  SER A CA   1 
ATOM   1145  C C    . SER A  1 90  ? 141.881 169.837 92.299  1.00 84.05  ? 90  SER A C    1 
ATOM   1146  O O    . SER A  1 90  ? 141.667 169.591 91.107  1.00 88.47  ? 90  SER A O    1 
ATOM   1147  C CB   . SER A  1 90  ? 144.228 170.155 93.128  1.00 83.24  ? 90  SER A CB   1 
ATOM   1148  O OG   . SER A  1 90  ? 145.154 171.077 93.676  1.00 83.33  ? 90  SER A OG   1 
ATOM   1149  H H    . SER A  1 90  ? 142.911 171.681 94.502  1.00 84.06  ? 90  SER A H    1 
ATOM   1150  H HA   . SER A  1 90  ? 143.140 171.401 91.922  1.00 84.29  ? 90  SER A HA   1 
ATOM   1151  H HB2  . SER A  1 90  ? 144.016 169.487 93.798  1.00 83.92  ? 90  SER A HB2  1 
ATOM   1152  H HB3  . SER A  1 90  ? 144.628 169.732 92.353  1.00 84.35  ? 90  SER A HB3  1 
ATOM   1153  H HG   . SER A  1 90  ? 144.843 171.416 94.379  1.00 84.16  ? 90  SER A HG   1 
ATOM   1154  N N    . LEU A  1 91  ? 141.224 169.213 93.279  1.00 83.56  ? 91  LEU A N    1 
ATOM   1155  C CA   . LEU A  1 91  ? 140.182 168.244 92.959  1.00 85.13  ? 91  LEU A CA   1 
ATOM   1156  C C    . LEU A  1 91  ? 139.042 168.904 92.197  1.00 87.47  ? 91  LEU A C    1 
ATOM   1157  O O    . LEU A  1 91  ? 138.496 168.322 91.252  1.00 89.85  ? 91  LEU A O    1 
ATOM   1158  C CB   . LEU A  1 91  ? 139.661 167.585 94.236  1.00 85.97  ? 91  LEU A CB   1 
ATOM   1159  C CG   . LEU A  1 91  ? 140.636 166.633 94.931  1.00 87.81  ? 91  LEU A CG   1 
ATOM   1160  C CD1  . LEU A  1 91  ? 140.089 166.195 96.280  1.00 84.82  ? 91  LEU A CD1  1 
ATOM   1161  C CD2  . LEU A  1 91  ? 140.933 165.427 94.049  1.00 86.08  ? 91  LEU A CD2  1 
ATOM   1162  H H    . LEU A  1 91  ? 141.362 169.331 94.120  1.00 85.37  ? 91  LEU A H    1 
ATOM   1163  H HA   . LEU A  1 91  ? 140.558 167.552 92.392  1.00 85.65  ? 91  LEU A HA   1 
ATOM   1164  H HB2  . LEU A  1 91  ? 139.435 168.284 94.870  1.00 85.66  ? 91  LEU A HB2  1 
ATOM   1165  H HB3  . LEU A  1 91  ? 138.864 167.077 94.017  1.00 85.70  ? 91  LEU A HB3  1 
ATOM   1166  H HG   . LEU A  1 91  ? 141.472 167.100 95.086  1.00 85.87  ? 91  LEU A HG   1 
ATOM   1167  H HD11 . LEU A  1 91  ? 140.726 165.596 96.699  1.00 85.57  ? 91  LEU A HD11 1 
ATOM   1168  H HD12 . LEU A  1 91  ? 139.956 166.978 96.835  1.00 85.21  ? 91  LEU A HD12 1 
ATOM   1169  H HD13 . LEU A  1 91  ? 139.244 165.738 96.144  1.00 85.64  ? 91  LEU A HD13 1 
ATOM   1170  H HD21 . LEU A  1 91  ? 141.406 164.762 94.573  1.00 85.93  ? 91  LEU A HD21 1 
ATOM   1171  H HD22 . LEU A  1 91  ? 140.096 165.060 93.726  1.00 85.88  ? 91  LEU A HD22 1 
ATOM   1172  H HD23 . LEU A  1 91  ? 141.481 165.709 93.300  1.00 85.69  ? 91  LEU A HD23 1 
ATOM   1173  N N    . CYS A  1 92  ? 138.665 170.120 92.597  1.00 90.03  ? 92  CYS A N    1 
ATOM   1174  C CA   . CYS A  1 92  ? 137.617 170.837 91.880  1.00 89.62  ? 92  CYS A CA   1 
ATOM   1175  C C    . CYS A  1 92  ? 138.027 171.094 90.438  1.00 92.73  ? 92  CYS A C    1 
ATOM   1176  O O    . CYS A  1 92  ? 137.234 170.885 89.512  1.00 94.85  ? 92  CYS A O    1 
ATOM   1177  C CB   . CYS A  1 92  ? 137.299 172.155 92.584  1.00 90.06  ? 92  CYS A CB   1 
ATOM   1178  S SG   . CYS A  1 92  ? 136.484 171.979 94.185  1.00 95.15  ? 92  CYS A SG   1 
ATOM   1179  H H    . CYS A  1 92  ? 138.995 170.542 93.268  1.00 90.48  ? 92  CYS A H    1 
ATOM   1180  H HA   . CYS A  1 92  ? 136.811 170.297 91.873  1.00 91.01  ? 92  CYS A HA   1 
ATOM   1181  H HB2  . CYS A  1 92  ? 138.128 172.637 92.728  1.00 90.88  ? 92  CYS A HB2  1 
ATOM   1182  H HB3  . CYS A  1 92  ? 136.714 172.677 92.013  1.00 90.95  ? 92  CYS A HB3  1 
ATOM   1183  H HG   . CYS A  1 92  ? 137.187 171.334 94.912  1.00 90.83  ? 92  CYS A HG   1 
ATOM   1184  N N    . PHE A  1 93  ? 139.253 171.579 90.229  1.00 98.63  ? 93  PHE A N    1 
ATOM   1185  C CA   . PHE A  1 93  ? 139.723 171.842 88.873  1.00 98.82  ? 93  PHE A CA   1 
ATOM   1186  C C    . PHE A  1 93  ? 139.727 170.569 88.036  1.00 99.27  ? 93  PHE A C    1 
ATOM   1187  O O    . PHE A  1 93  ? 139.329 170.583 86.863  1.00 102.32 ? 93  PHE A O    1 
ATOM   1188  C CB   . PHE A  1 93  ? 141.123 172.454 88.941  1.00 98.72  ? 93  PHE A CB   1 
ATOM   1189  C CG   . PHE A  1 93  ? 141.738 172.744 87.604  1.00 100.32 ? 93  PHE A CG   1 
ATOM   1190  C CD1  . PHE A  1 93  ? 141.434 173.910 86.923  1.00 101.26 ? 93  PHE A CD1  1 
ATOM   1191  C CD2  . PHE A  1 93  ? 142.649 171.866 87.044  1.00 99.39  ? 93  PHE A CD2  1 
ATOM   1192  C CE1  . PHE A  1 93  ? 142.011 174.185 85.699  1.00 100.36 ? 93  PHE A CE1  1 
ATOM   1193  C CE2  . PHE A  1 93  ? 143.230 172.136 85.820  1.00 99.56  ? 93  PHE A CE2  1 
ATOM   1194  C CZ   . PHE A  1 93  ? 142.911 173.298 85.147  1.00 99.95  ? 93  PHE A CZ   1 
ATOM   1195  H H    . PHE A  1 93  ? 139.823 171.761 90.848  1.00 98.29  ? 93  PHE A H    1 
ATOM   1196  H HA   . PHE A  1 93  ? 139.132 172.484 88.449  1.00 99.06  ? 93  PHE A HA   1 
ATOM   1197  H HB2  . PHE A  1 93  ? 141.074 173.290 89.430  1.00 98.95  ? 93  PHE A HB2  1 
ATOM   1198  H HB3  . PHE A  1 93  ? 141.709 171.837 89.407  1.00 98.78  ? 93  PHE A HB3  1 
ATOM   1199  H HD1  . PHE A  1 93  ? 140.828 174.511 87.290  1.00 99.50  ? 93  PHE A HD1  1 
ATOM   1200  H HD2  . PHE A  1 93  ? 142.869 171.082 87.493  1.00 99.17  ? 93  PHE A HD2  1 
ATOM   1201  H HE1  . PHE A  1 93  ? 141.794 174.968 85.246  1.00 99.25  ? 93  PHE A HE1  1 
ATOM   1202  H HE2  . PHE A  1 93  ? 143.836 171.536 85.450  1.00 99.35  ? 93  PHE A HE2  1 
ATOM   1203  H HZ   . PHE A  1 93  ? 143.299 173.480 84.322  1.00 99.34  ? 93  PHE A HZ   1 
ATOM   1204  N N    . ILE A  1 94  ? 140.150 169.451 88.627  1.00 96.93  ? 94  ILE A N    1 
ATOM   1205  C CA   . ILE A  1 94  ? 140.191 168.194 87.886  1.00 99.39  ? 94  ILE A CA   1 
ATOM   1206  C C    . ILE A  1 94  ? 138.783 167.760 87.506  1.00 98.26  ? 94  ILE A C    1 
ATOM   1207  O O    . ILE A  1 94  ? 138.535 167.329 86.375  1.00 97.91  ? 94  ILE A O    1 
ATOM   1208  C CB   . ILE A  1 94  ? 140.916 167.108 88.704  1.00 99.79  ? 94  ILE A CB   1 
ATOM   1209  C CG1  . ILE A  1 94  ? 142.424 167.388 88.782  1.00 99.67  ? 94  ILE A CG1  1 
ATOM   1210  C CG2  . ILE A  1 94  ? 140.666 165.734 88.100  1.00 97.60  ? 94  ILE A CG2  1 
ATOM   1211  C CD1  . ILE A  1 94  ? 143.085 167.746 87.457  1.00 97.14  ? 94  ILE A CD1  1 
ATOM   1212  H H    . ILE A  1 94  ? 140.413 169.394 89.444  1.00 97.25  ? 94  ILE A H    1 
ATOM   1213  H HA   . ILE A  1 94  ? 140.670 168.336 87.057  1.00 97.98  ? 94  ILE A HA   1 
ATOM   1214  H HB   . ILE A  1 94  ? 140.557 167.116 89.605  1.00 97.59  ? 94  ILE A HB   1 
ATOM   1215  H HG12 . ILE A  1 94  ? 142.568 168.131 89.388  1.00 97.77  ? 94  ILE A HG12 1 
ATOM   1216  H HG13 . ILE A  1 94  ? 142.870 166.599 89.128  1.00 98.01  ? 94  ILE A HG13 1 
ATOM   1217  H HG21 . ILE A  1 94  ? 141.335 165.117 88.433  1.00 97.87  ? 94  ILE A HG21 1 
ATOM   1218  H HG22 . ILE A  1 94  ? 139.782 165.429 88.357  1.00 97.78  ? 94  ILE A HG22 1 
ATOM   1219  H HG23 . ILE A  1 94  ? 140.729 165.798 87.134  1.00 97.73  ? 94  ILE A HG23 1 
ATOM   1220  H HD11 . ILE A  1 94  ? 144.043 167.624 87.540  1.00 97.72  ? 94  ILE A HD11 1 
ATOM   1221  H HD12 . ILE A  1 94  ? 142.737 167.164 86.765  1.00 97.79  ? 94  ILE A HD12 1 
ATOM   1222  H HD13 . ILE A  1 94  ? 142.886 168.671 87.243  1.00 97.68  ? 94  ILE A HD13 1 
ATOM   1223  N N    . THR A  1 95  ? 137.846 167.839 88.453  1.00 97.43  ? 95  THR A N    1 
ATOM   1224  C CA   . THR A  1 95  ? 136.471 167.436 88.176  1.00 97.06  ? 95  THR A CA   1 
ATOM   1225  C C    . THR A  1 95  ? 135.850 168.315 87.100  1.00 98.47  ? 95  THR A C    1 
ATOM   1226  O O    . THR A  1 95  ? 135.137 167.822 86.218  1.00 100.51 ? 95  THR A O    1 
ATOM   1227  C CB   . THR A  1 95  ? 135.637 167.487 89.456  1.00 97.89  ? 95  THR A CB   1 
ATOM   1228  O OG1  . THR A  1 95  ? 136.350 166.845 90.519  1.00 98.33  ? 95  THR A OG1  1 
ATOM   1229  C CG2  . THR A  1 95  ? 134.304 166.784 89.255  1.00 97.37  ? 95  THR A CG2  1 
ATOM   1230  H H    . THR A  1 95  ? 137.981 168.120 89.255  1.00 97.49  ? 95  THR A H    1 
ATOM   1231  H HA   . THR A  1 95  ? 136.468 166.522 87.854  1.00 97.57  ? 95  THR A HA   1 
ATOM   1232  H HB   . THR A  1 95  ? 135.465 168.412 89.693  1.00 97.68  ? 95  THR A HB   1 
ATOM   1233  H HG1  . THR A  1 95  ? 135.888 166.852 91.221  1.00 97.53  ? 95  THR A HG1  1 
ATOM   1234  H HG21 . THR A  1 95  ? 133.794 166.799 90.080  1.00 97.93  ? 95  THR A HG21 1 
ATOM   1235  H HG22 . THR A  1 95  ? 133.793 167.229 88.561  1.00 97.67  ? 95  THR A HG22 1 
ATOM   1236  H HG23 . THR A  1 95  ? 134.452 165.861 88.994  1.00 97.54  ? 95  THR A HG23 1 
ATOM   1237  N N    . TYR A  1 96  ? 136.126 169.619 87.145  1.00 102.19 ? 96  TYR A N    1 
ATOM   1238  C CA   . TYR A  1 96  ? 135.647 170.507 86.092  1.00 102.24 ? 96  TYR A CA   1 
ATOM   1239  C C    . TYR A  1 96  ? 136.197 170.092 84.737  1.00 101.96 ? 96  TYR A C    1 
ATOM   1240  O O    . TYR A  1 96  ? 135.443 169.961 83.766  1.00 102.07 ? 96  TYR A O    1 
ATOM   1241  C CB   . TYR A  1 96  ? 136.041 171.949 86.411  1.00 102.13 ? 96  TYR A CB   1 
ATOM   1242  C CG   . TYR A  1 96  ? 135.743 172.925 85.297  1.00 103.97 ? 96  TYR A CG   1 
ATOM   1243  C CD1  . TYR A  1 96  ? 134.477 173.473 85.144  1.00 103.68 ? 96  TYR A CD1  1 
ATOM   1244  C CD2  . TYR A  1 96  ? 136.731 173.291 84.391  1.00 102.81 ? 96  TYR A CD2  1 
ATOM   1245  C CE1  . TYR A  1 96  ? 134.206 174.366 84.123  1.00 102.77 ? 96  TYR A CE1  1 
ATOM   1246  C CE2  . TYR A  1 96  ? 136.471 174.179 83.370  1.00 102.50 ? 96  TYR A CE2  1 
ATOM   1247  C CZ   . TYR A  1 96  ? 135.207 174.714 83.238  1.00 102.72 ? 96  TYR A CZ   1 
ATOM   1248  O OH   . TYR A  1 96  ? 134.947 175.600 82.219  1.00 101.31 ? 96  TYR A OH   1 
ATOM   1249  H H    . TYR A  1 96  ? 136.580 170.007 87.764  1.00 101.71 ? 96  TYR A H    1 
ATOM   1250  H HA   . TYR A  1 96  ? 134.681 170.459 86.047  1.00 102.00 ? 96  TYR A HA   1 
ATOM   1251  H HB2  . TYR A  1 96  ? 135.551 172.239 87.196  1.00 101.84 ? 96  TYR A HB2  1 
ATOM   1252  H HB3  . TYR A  1 96  ? 136.994 171.981 86.588  1.00 102.01 ? 96  TYR A HB3  1 
ATOM   1253  H HD1  . TYR A  1 96  ? 133.802 173.241 85.739  1.00 102.26 ? 96  TYR A HD1  1 
ATOM   1254  H HD2  . TYR A  1 96  ? 137.585 172.932 84.477  1.00 102.14 ? 96  TYR A HD2  1 
ATOM   1255  H HE1  . TYR A  1 96  ? 133.355 174.728 84.032  1.00 102.07 ? 96  TYR A HE1  1 
ATOM   1256  H HE2  . TYR A  1 96  ? 137.143 174.416 82.772  1.00 102.27 ? 96  TYR A HE2  1 
ATOM   1257  H HH   . TYR A  1 96  ? 135.633 175.703 81.745  1.00 101.96 ? 96  TYR A HH   1 
ATOM   1258  N N    . SER A  1 97  ? 137.512 169.896 84.638  1.00 104.00 ? 97  SER A N    1 
ATOM   1259  C CA   . SER A  1 97  ? 138.079 169.573 83.335  1.00 105.17 ? 97  SER A CA   1 
ATOM   1260  C C    . SER A  1 97  ? 137.567 168.226 82.835  1.00 104.63 ? 97  SER A C    1 
ATOM   1261  O O    . SER A  1 97  ? 137.350 168.044 81.631  1.00 103.46 ? 97  SER A O    1 
ATOM   1262  C CB   . SER A  1 97  ? 139.605 169.572 83.410  1.00 104.43 ? 97  SER A CB   1 
ATOM   1263  O OG   . SER A  1 97  ? 140.087 170.767 83.997  1.00 104.05 ? 97  SER A OG   1 
ATOM   1264  H H    . SER A  1 97  ? 138.077 169.944 85.285  1.00 103.80 ? 97  SER A H    1 
ATOM   1265  H HA   . SER A  1 97  ? 137.810 170.252 82.696  1.00 104.23 ? 97  SER A HA   1 
ATOM   1266  H HB2  . SER A  1 97  ? 139.893 168.818 83.949  1.00 103.91 ? 97  SER A HB2  1 
ATOM   1267  H HB3  . SER A  1 97  ? 139.965 169.493 82.513  1.00 104.19 ? 97  SER A HB3  1 
ATOM   1268  H HG   . SER A  1 97  ? 140.927 170.760 84.014  1.00 103.96 ? 97  SER A HG   1 
ATOM   1269  N N    . VAL A  1 98  ? 137.369 167.268 83.745  1.00 105.90 ? 98  VAL A N    1 
ATOM   1270  C CA   . VAL A  1 98  ? 136.805 165.975 83.362  1.00 105.55 ? 98  VAL A CA   1 
ATOM   1271  C C    . VAL A  1 98  ? 135.384 166.133 82.838  1.00 106.05 ? 98  VAL A C    1 
ATOM   1272  O O    . VAL A  1 98  ? 134.996 165.489 81.856  1.00 104.59 ? 98  VAL A O    1 
ATOM   1273  C CB   . VAL A  1 98  ? 136.865 164.996 84.551  1.00 105.80 ? 98  VAL A CB   1 
ATOM   1274  C CG1  . VAL A  1 98  ? 135.791 163.919 84.427  1.00 104.86 ? 98  VAL A CG1  1 
ATOM   1275  C CG2  . VAL A  1 98  ? 138.244 164.363 84.646  1.00 105.61 ? 98  VAL A CG2  1 
ATOM   1276  H H    . VAL A  1 98  ? 137.552 167.343 84.582  1.00 105.02 ? 98  VAL A H    1 
ATOM   1277  H HA   . VAL A  1 98  ? 137.343 165.602 82.646  1.00 104.98 ? 98  VAL A HA   1 
ATOM   1278  H HB   . VAL A  1 98  ? 136.704 165.487 85.372  1.00 105.12 ? 98  VAL A HB   1 
ATOM   1279  H HG11 . VAL A  1 98  ? 136.007 163.196 85.037  1.00 105.06 ? 98  VAL A HG11 1 
ATOM   1280  H HG12 . VAL A  1 98  ? 134.928 164.296 84.661  1.00 105.04 ? 98  VAL A HG12 1 
ATOM   1281  H HG13 . VAL A  1 98  ? 135.777 163.584 83.517  1.00 105.24 ? 98  VAL A HG13 1 
ATOM   1282  H HG21 . VAL A  1 98  ? 138.265 163.766 85.409  1.00 105.25 ? 98  VAL A HG21 1 
ATOM   1283  H HG22 . VAL A  1 98  ? 138.420 163.866 83.832  1.00 105.14 ? 98  VAL A HG22 1 
ATOM   1284  H HG23 . VAL A  1 98  ? 138.907 165.063 84.756  1.00 105.13 ? 98  VAL A HG23 1 
ATOM   1285  N N    . HIS A  1 99  ? 134.581 166.987 83.480  1.00 107.42 ? 99  HIS A N    1 
ATOM   1286  C CA   . HIS A  1 99  ? 133.228 167.216 82.984  1.00 106.78 ? 99  HIS A CA   1 
ATOM   1287  C C    . HIS A  1 99  ? 133.248 167.908 81.630  1.00 107.88 ? 99  HIS A C    1 
ATOM   1288  O O    . HIS A  1 99  ? 132.387 167.652 80.781  1.00 107.63 ? 99  HIS A O    1 
ATOM   1289  C CB   . HIS A  1 99  ? 132.424 168.038 83.991  1.00 106.26 ? 99  HIS A CB   1 
ATOM   1290  C CG   . HIS A  1 99  ? 131.902 167.241 85.146  1.00 107.80 ? 99  HIS A CG   1 
ATOM   1291  N ND1  . HIS A  1 99  ? 131.424 167.826 86.298  1.00 108.41 ? 99  HIS A ND1  1 
ATOM   1292  C CD2  . HIS A  1 99  ? 131.793 165.904 85.330  1.00 107.73 ? 99  HIS A CD2  1 
ATOM   1293  C CE1  . HIS A  1 99  ? 131.033 166.884 87.139  1.00 107.69 ? 99  HIS A CE1  1 
ATOM   1294  N NE2  . HIS A  1 99  ? 131.248 165.709 86.576  1.00 107.47 ? 99  HIS A NE2  1 
ATOM   1295  H H    . HIS A  1 99  ? 134.791 167.433 84.185  1.00 106.60 ? 99  HIS A H    1 
ATOM   1296  H HA   . HIS A  1 99  ? 132.786 166.360 82.869  1.00 106.71 ? 99  HIS A HA   1 
ATOM   1297  H HB2  . HIS A  1 99  ? 132.994 168.736 84.348  1.00 106.57 ? 99  HIS A HB2  1 
ATOM   1298  H HB3  . HIS A  1 99  ? 131.665 168.436 83.536  1.00 106.64 ? 99  HIS A HB3  1 
ATOM   1299  H HD2  . HIS A  1 99  ? 132.037 165.242 84.724  1.00 106.78 ? 99  HIS A HD2  1 
ATOM   1300  H HE1  . HIS A  1 99  ? 130.672 167.025 87.984  1.00 106.75 ? 99  HIS A HE1  1 
ATOM   1301  H HE2  . HIS A  1 99  ? 131.075 164.945 86.932  1.00 106.67 ? 99  HIS A HE2  1 
ATOM   1302  N N    . GLN A  1 100 ? 134.218 168.798 81.414  1.00 110.29 ? 100 GLN A N    1 
ATOM   1303  C CA   . GLN A  1 100 ? 134.292 169.513 80.148  1.00 110.37 ? 100 GLN A CA   1 
ATOM   1304  C C    . GLN A  1 100 ? 134.434 168.560 78.970  1.00 110.70 ? 100 GLN A C    1 
ATOM   1305  O O    . GLN A  1 100 ? 134.109 168.934 77.838  1.00 109.89 ? 100 GLN A O    1 
ATOM   1306  C CB   . GLN A  1 100 ? 135.458 170.502 80.176  1.00 110.24 ? 100 GLN A CB   1 
ATOM   1307  C CG   . GLN A  1 100 ? 135.543 171.396 78.955  1.00 109.64 ? 100 GLN A CG   1 
ATOM   1308  C CD   . GLN A  1 100 ? 134.318 172.274 78.799  1.00 109.84 ? 100 GLN A CD   1 
ATOM   1309  O OE1  . GLN A  1 100 ? 133.678 172.647 79.782  1.00 108.69 ? 100 GLN A OE1  1 
ATOM   1310  N NE2  . GLN A  1 100 ? 133.985 172.610 77.558  1.00 109.59 ? 100 GLN A NE2  1 
ATOM   1311  H H    . GLN A  1 100 ? 134.836 169.001 81.977  1.00 109.34 ? 100 GLN A H    1 
ATOM   1312  H HA   . GLN A  1 100 ? 133.472 170.017 80.026  1.00 109.58 ? 100 GLN A HA   1 
ATOM   1313  H HB2  . GLN A  1 100 ? 135.362 171.073 80.954  1.00 109.51 ? 100 GLN A HB2  1 
ATOM   1314  H HB3  . GLN A  1 100 ? 136.287 170.003 80.236  1.00 109.57 ? 100 GLN A HB3  1 
ATOM   1315  H HG2  . GLN A  1 100 ? 136.317 171.974 79.042  1.00 109.58 ? 100 GLN A HG2  1 
ATOM   1316  H HG3  . GLN A  1 100 ? 135.627 170.847 78.160  1.00 109.66 ? 100 GLN A HG3  1 
ATOM   1317  H HE21 . GLN A  1 100 ? 134.457 172.330 76.896  1.00 109.70 ? 100 GLN A HE21 1 
ATOM   1318  H HE22 . GLN A  1 100 ? 133.298 173.107 77.417  1.00 109.63 ? 100 GLN A HE22 1 
ATOM   1319  N N    . SER A  1 101 ? 134.900 167.339 79.214  1.00 112.35 ? 101 SER A N    1 
ATOM   1320  C CA   . SER A  1 101 ? 135.169 166.379 78.151  1.00 112.64 ? 101 SER A CA   1 
ATOM   1321  C C    . SER A  1 101 ? 133.922 165.560 77.837  1.00 112.59 ? 101 SER A C    1 
ATOM   1322  O O    . SER A  1 101 ? 133.648 164.554 78.493  1.00 111.14 ? 101 SER A O    1 
ATOM   1323  C CB   . SER A  1 101 ? 136.322 165.453 78.549  1.00 112.36 ? 101 SER A CB   1 
ATOM   1324  O OG   . SER A  1 101 ? 137.545 166.165 78.633  1.00 112.57 ? 101 SER A OG   1 
ATOM   1325  H H    . SER A  1 101 ? 135.073 167.037 80.000  1.00 111.35 ? 101 SER A H    1 
ATOM   1326  H HA   . SER A  1 101 ? 135.429 166.856 77.348  1.00 111.61 ? 101 SER A HA   1 
ATOM   1327  H HB2  . SER A  1 101 ? 136.127 165.059 79.414  1.00 111.68 ? 101 SER A HB2  1 
ATOM   1328  H HB3  . SER A  1 101 ? 136.411 164.755 77.880  1.00 111.66 ? 101 SER A HB3  1 
ATOM   1329  H HG   . SER A  1 101 ? 138.161 165.649 78.877  1.00 111.66 ? 101 SER A HG   1 
ATOM   1330  N N    . GLY A  1 194 ? 136.503 179.183 79.985  1.00 106.07 ? 194 GLY A N    1 
ATOM   1331  C CA   . GLY A  1 194 ? 137.335 180.046 80.803  1.00 106.60 ? 194 GLY A CA   1 
ATOM   1332  C C    . GLY A  1 194 ? 138.217 179.278 81.769  1.00 106.91 ? 194 GLY A C    1 
ATOM   1333  O O    . GLY A  1 194 ? 138.122 179.453 82.983  1.00 106.25 ? 194 GLY A O    1 
ATOM   1334  H H    . GLY A  1 194 ? 135.935 178.717 80.432  1.00 106.36 ? 194 GLY A H    1 
ATOM   1335  H HA2  . GLY A  1 194 ? 137.904 180.581 80.228  1.00 106.43 ? 194 GLY A HA2  1 
ATOM   1336  H HA3  . GLY A  1 194 ? 136.768 180.644 81.315  1.00 106.48 ? 194 GLY A HA3  1 
ATOM   1337  N N    . ILE A  1 195 ? 139.081 178.421 81.223  1.00 107.72 ? 195 ILE A N    1 
ATOM   1338  C CA   . ILE A  1 195 ? 139.960 177.611 82.062  1.00 107.87 ? 195 ILE A CA   1 
ATOM   1339  C C    . ILE A  1 195 ? 140.918 178.504 82.845  1.00 107.55 ? 195 ILE A C    1 
ATOM   1340  O O    . ILE A  1 195 ? 141.233 178.238 84.014  1.00 106.35 ? 195 ILE A O    1 
ATOM   1341  C CB   . ILE A  1 195 ? 140.703 176.574 81.194  1.00 107.08 ? 195 ILE A CB   1 
ATOM   1342  C CG1  . ILE A  1 195 ? 140.827 175.242 81.934  1.00 107.39 ? 195 ILE A CG1  1 
ATOM   1343  C CG2  . ILE A  1 195 ? 142.078 177.083 80.771  1.00 106.01 ? 195 ILE A CG2  1 
ATOM   1344  C CD1  . ILE A  1 195 ? 141.279 174.103 81.050  1.00 106.94 ? 195 ILE A CD1  1 
ATOM   1345  H H    . ILE A  1 195 ? 139.175 178.292 80.378  1.00 106.89 ? 195 ILE A H    1 
ATOM   1346  H HA   . ILE A  1 195 ? 139.417 177.128 82.704  1.00 106.80 ? 195 ILE A HA   1 
ATOM   1347  H HB   . ILE A  1 195 ? 140.179 176.423 80.392  1.00 106.65 ? 195 ILE A HB   1 
ATOM   1348  H HG12 . ILE A  1 195 ? 141.475 175.339 82.649  1.00 106.71 ? 195 ILE A HG12 1 
ATOM   1349  H HG13 . ILE A  1 195 ? 139.962 175.004 82.303  1.00 106.72 ? 195 ILE A HG13 1 
ATOM   1350  H HG21 . ILE A  1 195 ? 142.436 176.484 80.097  1.00 106.69 ? 195 ILE A HG21 1 
ATOM   1351  H HG22 . ILE A  1 195 ? 141.988 177.973 80.397  1.00 106.70 ? 195 ILE A HG22 1 
ATOM   1352  H HG23 . ILE A  1 195 ? 142.670 177.098 81.539  1.00 106.60 ? 195 ILE A HG23 1 
ATOM   1353  H HD11 . ILE A  1 195 ? 141.258 173.279 81.561  1.00 106.62 ? 195 ILE A HD11 1 
ATOM   1354  H HD12 . ILE A  1 195 ? 140.678 174.036 80.292  1.00 106.74 ? 195 ILE A HD12 1 
ATOM   1355  H HD13 . ILE A  1 195 ? 142.181 174.279 80.742  1.00 106.75 ? 195 ILE A HD13 1 
ATOM   1356  N N    . SER A  1 196 ? 141.388 179.585 82.217  1.00 104.56 ? 196 SER A N    1 
ATOM   1357  C CA   . SER A  1 196 ? 142.378 180.442 82.857  1.00 104.77 ? 196 SER A CA   1 
ATOM   1358  C C    . SER A  1 196 ? 141.787 181.147 84.069  1.00 105.18 ? 196 SER A C    1 
ATOM   1359  O O    . SER A  1 196 ? 142.478 181.343 85.077  1.00 104.61 ? 196 SER A O    1 
ATOM   1360  C CB   . SER A  1 196 ? 142.912 181.464 81.854  1.00 103.75 ? 196 SER A CB   1 
ATOM   1361  O OG   . SER A  1 196 ? 143.985 180.927 81.102  1.00 102.72 ? 196 SER A OG   1 
ATOM   1362  H H    . SER A  1 196 ? 141.151 179.837 81.430  1.00 104.39 ? 196 SER A H    1 
ATOM   1363  H HA   . SER A  1 196 ? 143.121 179.898 83.159  1.00 104.44 ? 196 SER A HA   1 
ATOM   1364  H HB2  . SER A  1 196 ? 142.198 181.715 81.248  1.00 104.20 ? 196 SER A HB2  1 
ATOM   1365  H HB3  . SER A  1 196 ? 143.226 182.245 82.337  1.00 104.27 ? 196 SER A HB3  1 
ATOM   1366  H HG   . SER A  1 196 ? 144.235 181.480 80.522  1.00 104.29 ? 196 SER A HG   1 
ATOM   1367  N N    . ARG A  1 197 ? 140.509 181.521 83.994  1.00 103.33 ? 197 ARG A N    1 
ATOM   1368  C CA   . ARG A  1 197 ? 139.849 182.108 85.152  1.00 104.70 ? 197 ARG A CA   1 
ATOM   1369  C C    . ARG A  1 197 ? 139.824 181.122 86.315  1.00 104.52 ? 197 ARG A C    1 
ATOM   1370  O O    . ARG A  1 197 ? 140.067 181.500 87.470  1.00 102.69 ? 197 ARG A O    1 
ATOM   1371  C CB   . ARG A  1 197 ? 138.430 182.519 84.757  1.00 103.84 ? 197 ARG A CB   1 
ATOM   1372  C CG   . ARG A  1 197 ? 137.872 183.739 85.458  1.00 104.01 ? 197 ARG A CG   1 
ATOM   1373  C CD   . ARG A  1 197 ? 136.376 183.836 85.201  1.00 104.04 ? 197 ARG A CD   1 
ATOM   1374  N NE   . ARG A  1 197 ? 135.744 184.937 85.919  1.00 105.49 ? 197 ARG A NE   1 
ATOM   1375  C CZ   . ARG A  1 197 ? 134.735 185.661 85.451  1.00 104.78 ? 197 ARG A CZ   1 
ATOM   1376  N NH1  . ARG A  1 197 ? 134.207 185.428 84.259  1.00 103.85 ? 197 ARG A NH1  1 
ATOM   1377  N NH2  . ARG A  1 197 ? 134.240 186.644 86.198  1.00 104.70 ? 197 ARG A NH2  1 
ATOM   1378  H H    . ARG A  1 197 ? 140.013 181.447 83.295  1.00 103.72 ? 197 ARG A H    1 
ATOM   1379  H HA   . ARG A  1 197 ? 140.332 182.902 85.431  1.00 103.98 ? 197 ARG A HA   1 
ATOM   1380  H HB2  . ARG A  1 197 ? 138.418 182.704 83.805  1.00 103.72 ? 197 ARG A HB2  1 
ATOM   1381  H HB3  . ARG A  1 197 ? 137.834 181.778 84.948  1.00 103.94 ? 197 ARG A HB3  1 
ATOM   1382  H HG2  . ARG A  1 197 ? 138.018 183.663 86.414  1.00 103.87 ? 197 ARG A HG2  1 
ATOM   1383  H HG3  . ARG A  1 197 ? 138.298 184.539 85.110  1.00 103.86 ? 197 ARG A HG3  1 
ATOM   1384  H HD2  . ARG A  1 197 ? 136.239 183.968 84.251  1.00 103.69 ? 197 ARG A HD2  1 
ATOM   1385  H HD3  . ARG A  1 197 ? 135.952 183.012 85.486  1.00 103.90 ? 197 ARG A HD3  1 
ATOM   1386  H HE   . ARG A  1 197 ? 136.073 185.158 86.683  1.00 104.03 ? 197 ARG A HE   1 
ATOM   1387  H HH11 . ARG A  1 197 ? 134.511 184.797 83.763  1.00 103.74 ? 197 ARG A HH11 1 
ATOM   1388  H HH12 . ARG A  1 197 ? 133.552 185.912 83.980  1.00 103.92 ? 197 ARG A HH12 1 
ATOM   1389  H HH21 . ARG A  1 197 ? 134.575 186.806 86.973  1.00 103.92 ? 197 ARG A HH21 1 
ATOM   1390  H HH22 . ARG A  1 197 ? 133.586 187.119 85.904  1.00 103.96 ? 197 ARG A HH22 1 
ATOM   1391  N N    . PHE A  1 198 ? 139.543 179.848 86.028  1.00 101.97 ? 198 PHE A N    1 
ATOM   1392  C CA   . PHE A  1 198 ? 139.586 178.833 87.075  1.00 102.22 ? 198 PHE A CA   1 
ATOM   1393  C C    . PHE A  1 198 ? 140.984 178.698 87.663  1.00 102.61 ? 198 PHE A C    1 
ATOM   1394  O O    . PHE A  1 198 ? 141.139 178.550 88.882  1.00 102.98 ? 198 PHE A O    1 
ATOM   1395  C CB   . PHE A  1 198 ? 139.113 177.486 86.529  1.00 103.03 ? 198 PHE A CB   1 
ATOM   1396  C CG   . PHE A  1 198 ? 138.083 176.814 87.390  1.00 103.67 ? 198 PHE A CG   1 
ATOM   1397  C CD1  . PHE A  1 198 ? 136.801 177.325 87.491  1.00 103.20 ? 198 PHE A CD1  1 
ATOM   1398  C CD2  . PHE A  1 198 ? 138.403 175.673 88.110  1.00 102.33 ? 198 PHE A CD2  1 
ATOM   1399  C CE1  . PHE A  1 198 ? 135.855 176.708 88.289  1.00 103.36 ? 198 PHE A CE1  1 
ATOM   1400  C CE2  . PHE A  1 198 ? 137.463 175.053 88.908  1.00 101.85 ? 198 PHE A CE2  1 
ATOM   1401  C CZ   . PHE A  1 198 ? 136.187 175.571 88.998  1.00 102.41 ? 198 PHE A CZ   1 
ATOM   1402  H H    . PHE A  1 198 ? 139.330 179.554 85.248  1.00 102.40 ? 198 PHE A H    1 
ATOM   1403  H HA   . PHE A  1 198 ? 138.985 179.094 87.790  1.00 102.30 ? 198 PHE A HA   1 
ATOM   1404  H HB2  . PHE A  1 198 ? 138.723 177.620 85.651  1.00 102.42 ? 198 PHE A HB2  1 
ATOM   1405  H HB3  . PHE A  1 198 ? 139.876 176.892 86.461  1.00 102.37 ? 198 PHE A HB3  1 
ATOM   1406  H HD1  . PHE A  1 198 ? 136.573 178.091 87.015  1.00 102.29 ? 198 PHE A HD1  1 
ATOM   1407  H HD2  . PHE A  1 198 ? 139.261 175.320 88.054  1.00 102.02 ? 198 PHE A HD2  1 
ATOM   1408  H HE1  . PHE A  1 198 ? 134.995 177.059 88.347  1.00 102.35 ? 198 PHE A HE1  1 
ATOM   1409  H HE2  . PHE A  1 198 ? 137.689 174.287 89.384  1.00 101.89 ? 198 PHE A HE2  1 
ATOM   1410  H HZ   . PHE A  1 198 ? 135.552 175.154 89.534  1.00 102.06 ? 198 PHE A HZ   1 
ATOM   1411  N N    . TYR A  1 199 ? 142.016 178.754 86.817  1.00 96.59  ? 199 TYR A N    1 
ATOM   1412  C CA   . TYR A  1 199 ? 143.384 178.687 87.325  1.00 97.05  ? 199 TYR A CA   1 
ATOM   1413  C C    . TYR A  1 199 ? 143.662 179.826 88.300  1.00 96.80  ? 199 TYR A C    1 
ATOM   1414  O O    . TYR A  1 199 ? 144.156 179.608 89.418  1.00 96.02  ? 199 TYR A O    1 
ATOM   1415  C CB   . TYR A  1 199 ? 144.359 178.733 86.148  1.00 95.70  ? 199 TYR A CB   1 
ATOM   1416  C CG   . TYR A  1 199 ? 145.778 178.339 86.476  1.00 97.12  ? 199 TYR A CG   1 
ATOM   1417  C CD1  . TYR A  1 199 ? 146.124 177.010 86.669  1.00 96.37  ? 199 TYR A CD1  1 
ATOM   1418  C CD2  . TYR A  1 199 ? 146.777 179.296 86.577  1.00 97.24  ? 199 TYR A CD2  1 
ATOM   1419  C CE1  . TYR A  1 199 ? 147.423 176.646 86.963  1.00 96.81  ? 199 TYR A CE1  1 
ATOM   1420  C CE2  . TYR A  1 199 ? 148.078 178.941 86.870  1.00 96.83  ? 199 TYR A CE2  1 
ATOM   1421  C CZ   . TYR A  1 199 ? 148.395 177.615 87.062  1.00 97.53  ? 199 TYR A CZ   1 
ATOM   1422  O OH   . TYR A  1 199 ? 149.690 177.258 87.353  1.00 99.07  ? 199 TYR A OH   1 
ATOM   1423  H H    . TYR A  1 199 ? 141.952 178.829 85.962  1.00 97.24  ? 199 TYR A H    1 
ATOM   1424  H HA   . TYR A  1 199 ? 143.512 177.848 87.794  1.00 97.06  ? 199 TYR A HA   1 
ATOM   1425  H HB2  . TYR A  1 199 ? 144.039 178.129 85.460  1.00 96.82  ? 199 TYR A HB2  1 
ATOM   1426  H HB3  . TYR A  1 199 ? 144.379 179.638 85.801  1.00 96.90  ? 199 TYR A HB3  1 
ATOM   1427  H HD1  . TYR A  1 199 ? 145.469 176.353 86.603  1.00 96.67  ? 199 TYR A HD1  1 
ATOM   1428  H HD2  . TYR A  1 199 ? 146.566 180.193 86.448  1.00 96.79  ? 199 TYR A HD2  1 
ATOM   1429  H HE1  . TYR A  1 199 ? 147.640 175.751 87.093  1.00 96.83  ? 199 TYR A HE1  1 
ATOM   1430  H HE2  . TYR A  1 199 ? 148.738 179.594 86.937  1.00 96.73  ? 199 TYR A HE2  1 
ATOM   1431  H HH   . TYR A  1 199 ? 150.177 177.941 87.378  1.00 97.04  ? 199 TYR A HH   1 
ATOM   1432  N N    . ILE A  1 200 ? 143.305 181.049 87.903  1.00 91.79  ? 200 ILE A N    1 
ATOM   1433  C CA   . ILE A  1 200 ? 143.535 182.211 88.758  1.00 92.39  ? 200 ILE A CA   1 
ATOM   1434  C C    . ILE A  1 200 ? 142.823 182.029 90.091  1.00 92.59  ? 200 ILE A C    1 
ATOM   1435  O O    . ILE A  1 200 ? 143.409 182.215 91.170  1.00 93.37  ? 200 ILE A O    1 
ATOM   1436  C CB   . ILE A  1 200 ? 143.090 183.504 88.051  1.00 94.37  ? 200 ILE A CB   1 
ATOM   1437  C CG1  . ILE A  1 200 ? 143.843 183.698 86.733  1.00 93.91  ? 200 ILE A CG1  1 
ATOM   1438  C CG2  . ILE A  1 200 ? 143.309 184.704 88.957  1.00 93.23  ? 200 ILE A CG2  1 
ATOM   1439  C CD1  . ILE A  1 200 ? 145.348 183.568 86.846  1.00 92.49  ? 200 ILE A CD1  1 
ATOM   1440  H H    . ILE A  1 200 ? 142.931 181.229 87.150  1.00 93.60  ? 200 ILE A H    1 
ATOM   1441  H HA   . ILE A  1 200 ? 144.484 182.278 88.945  1.00 93.20  ? 200 ILE A HA   1 
ATOM   1442  H HB   . ILE A  1 200 ? 142.142 183.435 87.856  1.00 93.52  ? 200 ILE A HB   1 
ATOM   1443  H HG12 . ILE A  1 200 ? 143.541 183.035 86.099  1.00 93.48  ? 200 ILE A HG12 1 
ATOM   1444  H HG13 . ILE A  1 200 ? 143.649 184.585 86.391  1.00 93.23  ? 200 ILE A HG13 1 
ATOM   1445  H HG21 . ILE A  1 200 ? 143.223 185.515 88.432  1.00 93.21  ? 200 ILE A HG21 1 
ATOM   1446  H HG22 . ILE A  1 200 ? 142.644 184.697 89.662  1.00 93.01  ? 200 ILE A HG22 1 
ATOM   1447  H HG23 . ILE A  1 200 ? 144.199 184.652 89.339  1.00 93.14  ? 200 ILE A HG23 1 
ATOM   1448  H HD11 . ILE A  1 200 ? 145.755 183.923 86.040  1.00 92.93  ? 200 ILE A HD11 1 
ATOM   1449  H HD12 . ILE A  1 200 ? 145.652 184.071 87.617  1.00 93.07  ? 200 ILE A HD12 1 
ATOM   1450  H HD13 . ILE A  1 200 ? 145.579 182.632 86.949  1.00 93.08  ? 200 ILE A HD13 1 
ATOM   1451  N N    . ILE A  1 201 ? 141.540 181.668 90.033  1.00 90.45  ? 201 ILE A N    1 
ATOM   1452  C CA   . ILE A  1 201 ? 140.745 181.605 91.253  1.00 90.76  ? 201 ILE A CA   1 
ATOM   1453  C C    . ILE A  1 201 ? 141.279 180.527 92.184  1.00 88.71  ? 201 ILE A C    1 
ATOM   1454  O O    . ILE A  1 201 ? 141.360 180.730 93.403  1.00 89.03  ? 201 ILE A O    1 
ATOM   1455  C CB   . ILE A  1 201 ? 139.261 181.374 90.915  1.00 92.06  ? 201 ILE A CB   1 
ATOM   1456  C CG1  . ILE A  1 201 ? 138.735 182.490 90.007  1.00 91.01  ? 201 ILE A CG1  1 
ATOM   1457  C CG2  . ILE A  1 201 ? 138.438 181.276 92.189  1.00 89.40  ? 201 ILE A CG2  1 
ATOM   1458  C CD1  . ILE A  1 201 ? 138.247 183.711 90.753  1.00 89.64  ? 201 ILE A CD1  1 
ATOM   1459  H H    . ILE A  1 201 ? 141.116 181.458 89.315  1.00 90.64  ? 201 ILE A H    1 
ATOM   1460  H HA   . ILE A  1 201 ? 140.814 182.456 91.713  1.00 90.29  ? 201 ILE A HA   1 
ATOM   1461  H HB   . ILE A  1 201 ? 139.185 180.533 90.437  1.00 90.67  ? 201 ILE A HB   1 
ATOM   1462  H HG12 . ILE A  1 201 ? 139.439 182.778 89.407  1.00 90.58  ? 201 ILE A HG12 1 
ATOM   1463  H HG13 . ILE A  1 201 ? 137.990 182.144 89.491  1.00 90.43  ? 201 ILE A HG13 1 
ATOM   1464  H HG21 . ILE A  1 201 ? 137.499 181.373 91.968  1.00 89.89  ? 201 ILE A HG21 1 
ATOM   1465  H HG22 . ILE A  1 201 ? 138.591 180.411 92.600  1.00 89.97  ? 201 ILE A HG22 1 
ATOM   1466  H HG23 . ILE A  1 201 ? 138.710 181.983 92.796  1.00 89.98  ? 201 ILE A HG23 1 
ATOM   1467  H HD11 . ILE A  1 201 ? 138.180 184.451 90.130  1.00 90.13  ? 201 ILE A HD11 1 
ATOM   1468  H HD12 . ILE A  1 201 ? 137.377 183.524 91.138  1.00 90.11  ? 201 ILE A HD12 1 
ATOM   1469  H HD13 . ILE A  1 201 ? 138.883 183.927 91.453  1.00 89.95  ? 201 ILE A HD13 1 
ATOM   1470  N N    . GLN A  1 202 ? 141.634 179.359 91.644  1.00 86.14  ? 202 GLN A N    1 
ATOM   1471  C CA   . GLN A  1 202 ? 142.107 178.301 92.528  1.00 86.72  ? 202 GLN A CA   1 
ATOM   1472  C C    . GLN A  1 202 ? 143.448 178.664 93.156  1.00 88.34  ? 202 GLN A C    1 
ATOM   1473  O O    . GLN A  1 202 ? 143.707 178.314 94.315  1.00 89.31  ? 202 GLN A O    1 
ATOM   1474  C CB   . GLN A  1 202 ? 142.189 176.971 91.774  1.00 86.72  ? 202 GLN A CB   1 
ATOM   1475  C CG   . GLN A  1 202 ? 143.299 176.854 90.741  1.00 89.59  ? 202 GLN A CG   1 
ATOM   1476  C CD   . GLN A  1 202 ? 143.958 175.490 90.763  1.00 90.08  ? 202 GLN A CD   1 
ATOM   1477  O OE1  . GLN A  1 202 ? 143.324 174.489 91.091  1.00 88.84  ? 202 GLN A OE1  1 
ATOM   1478  N NE2  . GLN A  1 202 ? 145.239 175.444 90.421  1.00 88.21  ? 202 GLN A NE2  1 
ATOM   1479  H H    . GLN A  1 202 ? 141.612 179.162 90.807  1.00 88.58  ? 202 GLN A H    1 
ATOM   1480  H HA   . GLN A  1 202 ? 141.466 178.190 93.248  1.00 88.36  ? 202 GLN A HA   1 
ATOM   1481  H HB2  . GLN A  1 202 ? 142.321 176.263 92.423  1.00 87.96  ? 202 GLN A HB2  1 
ATOM   1482  H HB3  . GLN A  1 202 ? 141.347 176.830 91.312  1.00 88.27  ? 202 GLN A HB3  1 
ATOM   1483  H HG2  . GLN A  1 202 ? 142.917 176.982 89.858  1.00 88.93  ? 202 GLN A HG2  1 
ATOM   1484  H HG3  . GLN A  1 202 ? 143.984 177.517 90.899  1.00 88.56  ? 202 GLN A HG3  1 
ATOM   1485  H HE21 . GLN A  1 202 ? 145.651 176.166 90.199  1.00 88.42  ? 202 GLN A HE21 1 
ATOM   1486  H HE22 . GLN A  1 202 ? 145.658 174.693 90.419  1.00 88.30  ? 202 GLN A HE22 1 
ATOM   1487  N N    . VAL A  1 203 ? 144.306 179.388 92.430  1.00 84.34  ? 203 VAL A N    1 
ATOM   1488  C CA   . VAL A  1 203 ? 145.564 179.834 93.031  1.00 83.56  ? 203 VAL A CA   1 
ATOM   1489  C C    . VAL A  1 203 ? 145.290 180.780 94.198  1.00 80.73  ? 203 VAL A C    1 
ATOM   1490  O O    . VAL A  1 203 ? 145.877 180.655 95.287  1.00 81.36  ? 203 VAL A O    1 
ATOM   1491  C CB   . VAL A  1 203 ? 146.460 180.489 91.965  1.00 84.73  ? 203 VAL A CB   1 
ATOM   1492  C CG1  . VAL A  1 203 ? 147.597 181.257 92.614  1.00 82.49  ? 203 VAL A CG1  1 
ATOM   1493  C CG2  . VAL A  1 203 ? 146.999 179.433 91.016  1.00 83.68  ? 203 VAL A CG2  1 
ATOM   1494  H H    . VAL A  1 203 ? 144.188 179.627 91.612  1.00 84.24  ? 203 VAL A H    1 
ATOM   1495  H HA   . VAL A  1 203 ? 146.035 179.061 93.381  1.00 83.60  ? 203 VAL A HA   1 
ATOM   1496  H HB   . VAL A  1 203 ? 145.930 181.115 91.448  1.00 84.14  ? 203 VAL A HB   1 
ATOM   1497  H HG11 . VAL A  1 203 ? 148.281 181.427 91.948  1.00 83.28  ? 203 VAL A HG11 1 
ATOM   1498  H HG12 . VAL A  1 203 ? 147.258 182.099 92.957  1.00 83.32  ? 203 VAL A HG12 1 
ATOM   1499  H HG13 . VAL A  1 203 ? 147.967 180.727 93.338  1.00 83.18  ? 203 VAL A HG13 1 
ATOM   1500  H HG21 . VAL A  1 203 ? 147.533 179.865 90.332  1.00 83.94  ? 203 VAL A HG21 1 
ATOM   1501  H HG22 . VAL A  1 203 ? 147.545 178.808 91.517  1.00 83.38  ? 203 VAL A HG22 1 
ATOM   1502  H HG23 . VAL A  1 203 ? 146.253 178.966 90.608  1.00 83.94  ? 203 VAL A HG23 1 
ATOM   1503  N N    . VAL A  1 204 ? 144.374 181.730 93.989  1.00 78.28  ? 204 VAL A N    1 
ATOM   1504  C CA   . VAL A  1 204 ? 144.015 182.672 95.049  1.00 81.13  ? 204 VAL A CA   1 
ATOM   1505  C C    . VAL A  1 204 ? 143.509 181.924 96.278  1.00 81.29  ? 204 VAL A C    1 
ATOM   1506  O O    . VAL A  1 204 ? 143.913 182.200 97.420  1.00 81.82  ? 204 VAL A O    1 
ATOM   1507  C CB   . VAL A  1 204 ? 142.975 183.682 94.532  1.00 81.46  ? 204 VAL A CB   1 
ATOM   1508  C CG1  . VAL A  1 204 ? 142.425 184.515 95.671  1.00 79.70  ? 204 VAL A CG1  1 
ATOM   1509  C CG2  . VAL A  1 204 ? 143.593 184.575 93.471  1.00 80.90  ? 204 VAL A CG2  1 
ATOM   1510  H H    . VAL A  1 204 ? 143.951 181.849 93.249  1.00 81.32  ? 204 VAL A H    1 
ATOM   1511  H HA   . VAL A  1 204 ? 144.807 183.168 95.309  1.00 81.11  ? 204 VAL A HA   1 
ATOM   1512  H HB   . VAL A  1 204 ? 142.237 183.200 94.128  1.00 81.40  ? 204 VAL A HB   1 
ATOM   1513  H HG11 . VAL A  1 204 ? 141.994 185.302 95.304  1.00 80.86  ? 204 VAL A HG11 1 
ATOM   1514  H HG12 . VAL A  1 204 ? 141.781 183.989 96.170  1.00 80.63  ? 204 VAL A HG12 1 
ATOM   1515  H HG13 . VAL A  1 204 ? 143.157 184.781 96.250  1.00 80.90  ? 204 VAL A HG13 1 
ATOM   1516  H HG21 . VAL A  1 204 ? 142.915 185.182 93.134  1.00 81.09  ? 204 VAL A HG21 1 
ATOM   1517  H HG22 . VAL A  1 204 ? 144.321 185.079 93.866  1.00 80.87  ? 204 VAL A HG22 1 
ATOM   1518  H HG23 . VAL A  1 204 ? 143.928 184.022 92.748  1.00 81.17  ? 204 VAL A HG23 1 
ATOM   1519  N N    . PHE A  1 205 ? 142.612 180.962 96.055  1.00 77.46  ? 205 PHE A N    1 
ATOM   1520  C CA   . PHE A  1 205 ? 142.006 180.236 97.165  1.00 75.25  ? 205 PHE A CA   1 
ATOM   1521  C C    . PHE A  1 205 ? 143.048 179.432 97.927  1.00 74.87  ? 205 PHE A C    1 
ATOM   1522  O O    . PHE A  1 205 ? 143.019 179.381 99.163  1.00 74.42  ? 205 PHE A O    1 
ATOM   1523  C CB   . PHE A  1 205 ? 140.887 179.334 96.652  1.00 75.55  ? 205 PHE A CB   1 
ATOM   1524  C CG   . PHE A  1 205 ? 139.543 180.000 96.636  1.00 77.46  ? 205 PHE A CG   1 
ATOM   1525  C CD1  . PHE A  1 205 ? 139.173 180.815 95.582  1.00 79.13  ? 205 PHE A CD1  1 
ATOM   1526  C CD2  . PHE A  1 205 ? 138.651 179.817 97.677  1.00 78.73  ? 205 PHE A CD2  1 
ATOM   1527  C CE1  . PHE A  1 205 ? 137.941 181.433 95.564  1.00 78.73  ? 205 PHE A CE1  1 
ATOM   1528  C CE2  . PHE A  1 205 ? 137.414 180.433 97.663  1.00 79.28  ? 205 PHE A CE2  1 
ATOM   1529  C CZ   . PHE A  1 205 ? 137.060 181.241 96.605  1.00 78.67  ? 205 PHE A CZ   1 
ATOM   1530  H H    . PHE A  1 205 ? 142.341 180.714 95.277  1.00 78.21  ? 205 PHE A H    1 
ATOM   1531  H HA   . PHE A  1 205 ? 141.615 180.875 97.780  1.00 77.42  ? 205 PHE A HA   1 
ATOM   1532  H HB2  . PHE A  1 205 ? 141.095 179.059 95.745  1.00 77.61  ? 205 PHE A HB2  1 
ATOM   1533  H HB3  . PHE A  1 205 ? 140.825 178.556 97.227  1.00 77.53  ? 205 PHE A HB3  1 
ATOM   1534  H HD1  . PHE A  1 205 ? 139.763 180.950 94.877  1.00 78.07  ? 205 PHE A HD1  1 
ATOM   1535  H HD2  . PHE A  1 205 ? 138.885 179.272 98.393  1.00 77.31  ? 205 PHE A HD2  1 
ATOM   1536  H HE1  . PHE A  1 205 ? 137.704 181.978 94.849  1.00 77.57  ? 205 PHE A HE1  1 
ATOM   1537  H HE2  . PHE A  1 205 ? 136.820 180.303 98.366  1.00 77.52  ? 205 PHE A HE2  1 
ATOM   1538  H HZ   . PHE A  1 205 ? 136.228 181.656 96.594  1.00 77.47  ? 205 PHE A HZ   1 
ATOM   1539  N N    . ARG A  1 206 ? 143.961 178.773 97.212  1.00 73.48  ? 206 ARG A N    1 
ATOM   1540  C CA   . ARG A  1 206 ? 145.002 178.006 97.885  1.00 72.86  ? 206 ARG A CA   1 
ATOM   1541  C C    . ARG A  1 206 ? 145.857 178.906 98.771  1.00 71.66  ? 206 ARG A C    1 
ATOM   1542  O O    . ARG A  1 206 ? 146.161 178.563 99.924  1.00 73.10  ? 206 ARG A O    1 
ATOM   1543  C CB   . ARG A  1 206 ? 145.870 177.311 96.837  1.00 72.31  ? 206 ARG A CB   1 
ATOM   1544  C CG   . ARG A  1 206 ? 146.642 176.116 97.332  1.00 73.85  ? 206 ARG A CG   1 
ATOM   1545  C CD   . ARG A  1 206 ? 147.174 175.314 96.161  1.00 72.39  ? 206 ARG A CD   1 
ATOM   1546  N NE   . ARG A  1 206 ? 148.127 176.092 95.377  1.00 75.90  ? 206 ARG A NE   1 
ATOM   1547  C CZ   . ARG A  1 206 ? 148.259 176.030 94.058  1.00 77.19  ? 206 ARG A CZ   1 
ATOM   1548  N NH1  . ARG A  1 206 ? 147.504 175.232 93.321  1.00 77.24  ? 206 ARG A NH1  1 
ATOM   1549  N NH2  . ARG A  1 206 ? 149.169 176.795 93.461  1.00 72.99  ? 206 ARG A NH2  1 
ATOM   1550  H H    . ARG A  1 206 ? 143.998 178.757 96.353  1.00 74.86  ? 206 ARG A H    1 
ATOM   1551  H HA   . ARG A  1 206 ? 144.591 177.327 98.443  1.00 74.18  ? 206 ARG A HA   1 
ATOM   1552  H HB2  . ARG A  1 206 ? 145.298 177.012 96.112  1.00 74.09  ? 206 ARG A HB2  1 
ATOM   1553  H HB3  . ARG A  1 206 ? 146.512 177.953 96.497  1.00 74.04  ? 206 ARG A HB3  1 
ATOM   1554  H HG2  . ARG A  1 206 ? 147.393 176.415 97.867  1.00 74.29  ? 206 ARG A HG2  1 
ATOM   1555  H HG3  . ARG A  1 206 ? 146.057 175.546 97.855  1.00 73.97  ? 206 ARG A HG3  1 
ATOM   1556  H HD2  . ARG A  1 206 ? 147.628 174.523 96.494  1.00 73.71  ? 206 ARG A HD2  1 
ATOM   1557  H HD3  . ARG A  1 206 ? 146.431 175.062 95.593  1.00 73.84  ? 206 ARG A HD3  1 
ATOM   1558  H HE   . ARG A  1 206 ? 148.623 176.655 95.799  1.00 74.16  ? 206 ARG A HE   1 
ATOM   1559  H HH11 . ARG A  1 206 ? 146.911 174.731 93.689  1.00 74.67  ? 206 ARG A HH11 1 
ATOM   1560  H HH12 . ARG A  1 206 ? 147.610 175.212 92.468  1.00 74.48  ? 206 ARG A HH12 1 
ATOM   1561  H HH21 . ARG A  1 206 ? 149.664 177.319 93.929  1.00 74.15  ? 206 ARG A HH21 1 
ATOM   1562  H HH22 . ARG A  1 206 ? 149.262 176.765 92.607  1.00 73.86  ? 206 ARG A HH22 1 
ATOM   1563  N N    . ASN A  1 207 ? 146.255 180.071 98.248  1.00 69.87  ? 207 ASN A N    1 
ATOM   1564  C CA   . ASN A  1 207 ? 147.015 181.017 99.064  1.00 69.19  ? 207 ASN A CA   1 
ATOM   1565  C C    . ASN A  1 207 ? 146.272 181.358 100.353 1.00 68.57  ? 207 ASN A C    1 
ATOM   1566  O O    . ASN A  1 207 ? 146.836 181.287 101.460 1.00 71.68  ? 207 ASN A O    1 
ATOM   1567  C CB   . ASN A  1 207 ? 147.304 182.287 98.266  1.00 70.77  ? 207 ASN A CB   1 
ATOM   1568  C CG   . ASN A  1 207 ? 148.528 182.159 97.394  1.00 70.02  ? 207 ASN A CG   1 
ATOM   1569  O OD1  . ASN A  1 207 ? 148.535 181.414 96.418  1.00 70.66  ? 207 ASN A OD1  1 
ATOM   1570  N ND2  . ASN A  1 207 ? 149.580 182.883 97.746  1.00 70.14  ? 207 ASN A ND2  1 
ATOM   1571  H H    . ASN A  1 207 ? 146.100 180.331 97.443  1.00 71.33  ? 207 ASN A H    1 
ATOM   1572  H HA   . ASN A  1 207 ? 147.863 180.612 99.304  1.00 70.30  ? 207 ASN A HA   1 
ATOM   1573  H HB2  . ASN A  1 207 ? 146.546 182.478 97.691  1.00 70.82  ? 207 ASN A HB2  1 
ATOM   1574  H HB3  . ASN A  1 207 ? 147.446 183.023 98.881  1.00 70.44  ? 207 ASN A HB3  1 
ATOM   1575  H HD21 . ASN A  1 207 ? 149.539 183.393 98.437  1.00 70.36  ? 207 ASN A HD21 1 
ATOM   1576  H HD22 . ASN A  1 207 ? 150.303 182.845 97.282  1.00 70.11  ? 207 ASN A HD22 1 
ATOM   1577  N N    . ALA A  1 208 ? 145.001 181.747 100.223 1.00 62.16  ? 208 ALA A N    1 
ATOM   1578  C CA   . ALA A  1 208 ? 144.236 182.152 101.399 1.00 62.10  ? 208 ALA A CA   1 
ATOM   1579  C C    . ALA A  1 208 ? 144.152 181.018 102.413 1.00 61.27  ? 208 ALA A C    1 
ATOM   1580  O O    . ALA A  1 208 ? 144.341 181.227 103.621 1.00 59.94  ? 208 ALA A O    1 
ATOM   1581  C CB   . ALA A  1 208 ? 142.839 182.605 100.979 1.00 60.98  ? 208 ALA A CB   1 
ATOM   1582  H H    . ALA A  1 208 ? 144.569 181.785 99.481  1.00 64.05  ? 208 ALA A H    1 
ATOM   1583  H HA   . ALA A  1 208 ? 144.681 182.902 101.822 1.00 62.98  ? 208 ALA A HA   1 
ATOM   1584  H HB1  . ALA A  1 208 ? 142.343 182.870 101.770 1.00 62.64  ? 208 ALA A HB1  1 
ATOM   1585  H HB2  . ALA A  1 208 ? 142.918 183.355 100.371 1.00 63.05  ? 208 ALA A HB2  1 
ATOM   1586  H HB3  . ALA A  1 208 ? 142.387 181.868 100.539 1.00 63.29  ? 208 ALA A HB3  1 
ATOM   1587  N N    . LEU A  1 209 ? 143.869 179.804 101.936 1.00 61.10  ? 209 LEU A N    1 
ATOM   1588  C CA   . LEU A  1 209 ? 143.687 178.680 102.845 1.00 60.56  ? 209 LEU A CA   1 
ATOM   1589  C C    . LEU A  1 209 ? 144.967 178.382 103.609 1.00 59.26  ? 209 LEU A C    1 
ATOM   1590  O O    . LEU A  1 209 ? 144.932 178.106 104.818 1.00 58.00  ? 209 LEU A O    1 
ATOM   1591  C CB   . LEU A  1 209 ? 143.243 177.443 102.064 1.00 62.49  ? 209 LEU A CB   1 
ATOM   1592  C CG   . LEU A  1 209 ? 141.766 177.306 101.696 1.00 60.84  ? 209 LEU A CG   1 
ATOM   1593  C CD1  . LEU A  1 209 ? 141.560 176.057 100.876 1.00 61.11  ? 209 LEU A CD1  1 
ATOM   1594  C CD2  . LEU A  1 209 ? 140.896 177.260 102.932 1.00 59.07  ? 209 LEU A CD2  1 
ATOM   1595  H H    . LEU A  1 209 ? 143.781 179.609 101.103 1.00 62.46  ? 209 LEU A H    1 
ATOM   1596  H HA   . LEU A  1 209 ? 142.996 178.901 103.488 1.00 61.23  ? 209 LEU A HA   1 
ATOM   1597  H HB2  . LEU A  1 209 ? 143.744 177.419 101.234 1.00 61.93  ? 209 LEU A HB2  1 
ATOM   1598  H HB3  . LEU A  1 209 ? 143.473 176.663 102.592 1.00 61.36  ? 209 LEU A HB3  1 
ATOM   1599  H HG   . LEU A  1 209 ? 141.497 178.069 101.162 1.00 61.87  ? 209 LEU A HG   1 
ATOM   1600  H HD11 . LEU A  1 209 ? 140.621 175.980 100.648 1.00 61.48  ? 209 LEU A HD11 1 
ATOM   1601  H HD12 . LEU A  1 209 ? 142.092 176.117 100.068 1.00 61.91  ? 209 LEU A HD12 1 
ATOM   1602  H HD13 . LEU A  1 209 ? 141.837 175.289 101.398 1.00 61.03  ? 209 LEU A HD13 1 
ATOM   1603  H HD21 . LEU A  1 209 ? 139.995 177.013 102.673 1.00 60.78  ? 209 LEU A HD21 1 
ATOM   1604  H HD22 . LEU A  1 209 ? 141.256 176.602 103.547 1.00 60.84  ? 209 LEU A HD22 1 
ATOM   1605  H HD23 . LEU A  1 209 ? 140.890 178.135 103.351 1.00 61.06  ? 209 LEU A HD23 1 
ATOM   1606  N N    . GLU A  1 210 ? 146.117 178.479 102.937 1.00 59.02  ? 210 GLU A N    1 
ATOM   1607  C CA   . GLU A  1 210 ? 147.354 178.105 103.613 1.00 61.10  ? 210 GLU A CA   1 
ATOM   1608  C C    . GLU A  1 210 ? 147.775 179.161 104.627 1.00 61.13  ? 210 GLU A C    1 
ATOM   1609  O O    . GLU A  1 210 ? 148.260 178.824 105.721 1.00 59.80  ? 210 GLU A O    1 
ATOM   1610  C CB   . GLU A  1 210 ? 148.460 177.900 102.582 1.00 60.26  ? 210 GLU A CB   1 
ATOM   1611  C CG   . GLU A  1 210 ? 148.322 176.627 101.767 1.00 64.70  ? 210 GLU A CG   1 
ATOM   1612  C CD   . GLU A  1 210 ? 149.612 175.836 101.662 1.00 66.86  ? 210 GLU A CD   1 
ATOM   1613  O OE1  . GLU A  1 210 ? 150.666 176.334 102.107 1.00 66.51  ? 210 GLU A OE1  1 
ATOM   1614  O OE2  . GLU A  1 210 ? 149.572 174.711 101.121 1.00 65.13  ? 210 GLU A OE2  1 
ATOM   1615  H H    . GLU A  1 210 ? 146.206 178.748 102.125 1.00 62.79  ? 210 GLU A H    1 
ATOM   1616  H HA   . GLU A  1 210 ? 147.220 177.268 104.085 1.00 62.76  ? 210 GLU A HA   1 
ATOM   1617  H HB2  . GLU A  1 210 ? 148.450 178.647 101.964 1.00 62.57  ? 210 GLU A HB2  1 
ATOM   1618  H HB3  . GLU A  1 210 ? 149.308 177.878 103.049 1.00 62.38  ? 210 GLU A HB3  1 
ATOM   1619  H HG2  . GLU A  1 210 ? 147.657 176.058 102.185 1.00 62.73  ? 210 GLU A HG2  1 
ATOM   1620  H HG3  . GLU A  1 210 ? 148.039 176.859 100.869 1.00 63.57  ? 210 GLU A HG3  1 
ATOM   1621  N N    . ILE A  1 211 ? 147.501 180.437 104.340 1.00 57.29  ? 211 ILE A N    1 
ATOM   1622  C CA   . ILE A  1 211 ? 147.820 181.458 105.336 1.00 56.51  ? 211 ILE A CA   1 
ATOM   1623  C C    . ILE A  1 211 ? 146.913 181.317 106.553 1.00 57.42  ? 211 ILE A C    1 
ATOM   1624  O O    . ILE A  1 211 ? 147.369 181.413 107.705 1.00 55.03  ? 211 ILE A O    1 
ATOM   1625  C CB   . ILE A  1 211 ? 147.732 182.865 104.718 1.00 57.52  ? 211 ILE A CB   1 
ATOM   1626  C CG1  . ILE A  1 211 ? 148.896 183.083 103.750 1.00 61.77  ? 211 ILE A CG1  1 
ATOM   1627  C CG2  . ILE A  1 211 ? 147.745 183.925 105.805 1.00 54.91  ? 211 ILE A CG2  1 
ATOM   1628  C CD1  . ILE A  1 211 ? 148.797 184.356 102.940 1.00 59.05  ? 211 ILE A CD1  1 
ATOM   1629  H H    . ILE A  1 211 ? 147.145 180.725 103.612 1.00 58.79  ? 211 ILE A H    1 
ATOM   1630  H HA   . ILE A  1 211 ? 148.733 181.324 105.633 1.00 58.01  ? 211 ILE A HA   1 
ATOM   1631  H HB   . ILE A  1 211 ? 146.901 182.936 104.223 1.00 58.12  ? 211 ILE A HB   1 
ATOM   1632  H HG12 . ILE A  1 211 ? 149.721 183.123 104.260 1.00 58.25  ? 211 ILE A HG12 1 
ATOM   1633  H HG13 . ILE A  1 211 ? 148.932 182.339 103.129 1.00 58.52  ? 211 ILE A HG13 1 
ATOM   1634  H HG21 . ILE A  1 211 ? 147.927 184.790 105.410 1.00 57.71  ? 211 ILE A HG21 1 
ATOM   1635  H HG22 . ILE A  1 211 ? 146.879 183.945 106.241 1.00 57.68  ? 211 ILE A HG22 1 
ATOM   1636  H HG23 . ILE A  1 211 ? 148.435 183.707 106.450 1.00 57.53  ? 211 ILE A HG23 1 
ATOM   1637  H HD11 . ILE A  1 211 ? 149.410 184.302 102.191 1.00 58.15  ? 211 ILE A HD11 1 
ATOM   1638  H HD12 . ILE A  1 211 ? 147.888 184.453 102.617 1.00 58.08  ? 211 ILE A HD12 1 
ATOM   1639  H HD13 . ILE A  1 211 ? 149.029 185.110 103.503 1.00 57.88  ? 211 ILE A HD13 1 
ATOM   1640  N N    . GLY A  1 212 ? 145.622 181.066 106.325 1.00 56.14  ? 212 GLY A N    1 
ATOM   1641  C CA   . GLY A  1 212 ? 144.722 180.869 107.448 1.00 51.01  ? 212 GLY A CA   1 
ATOM   1642  C C    . GLY A  1 212 ? 145.137 179.710 108.333 1.00 52.34  ? 212 GLY A C    1 
ATOM   1643  O O    . GLY A  1 212 ? 145.123 179.818 109.562 1.00 54.40  ? 212 GLY A O    1 
ATOM   1644  H H    . GLY A  1 212 ? 145.255 181.005 105.549 1.00 54.79  ? 212 GLY A H    1 
ATOM   1645  H HA2  . GLY A  1 212 ? 144.703 181.673 107.990 1.00 52.73  ? 212 GLY A HA2  1 
ATOM   1646  H HA3  . GLY A  1 212 ? 143.825 180.698 107.121 1.00 53.17  ? 212 GLY A HA3  1 
ATOM   1647  N N    . PHE A  1 213 ? 145.524 178.588 107.723 1.00 55.56  ? 213 PHE A N    1 
ATOM   1648  C CA   . PHE A  1 213 ? 145.882 177.423 108.526 1.00 50.67  ? 213 PHE A CA   1 
ATOM   1649  C C    . PHE A  1 213 ? 147.166 177.651 109.318 1.00 49.12  ? 213 PHE A C    1 
ATOM   1650  O O    . PHE A  1 213 ? 147.264 177.231 110.477 1.00 46.86  ? 213 PHE A O    1 
ATOM   1651  C CB   . PHE A  1 213 ? 145.997 176.183 107.641 1.00 53.32  ? 213 PHE A CB   1 
ATOM   1652  C CG   . PHE A  1 213 ? 144.698 175.453 107.465 1.00 51.90  ? 213 PHE A CG   1 
ATOM   1653  C CD1  . PHE A  1 213 ? 144.113 174.798 108.535 1.00 51.72  ? 213 PHE A CD1  1 
ATOM   1654  C CD2  . PHE A  1 213 ? 144.058 175.423 106.242 1.00 53.48  ? 213 PHE A CD2  1 
ATOM   1655  C CE1  . PHE A  1 213 ? 142.919 174.128 108.386 1.00 52.01  ? 213 PHE A CE1  1 
ATOM   1656  C CE2  . PHE A  1 213 ? 142.862 174.753 106.089 1.00 52.54  ? 213 PHE A CE2  1 
ATOM   1657  C CZ   . PHE A  1 213 ? 142.293 174.107 107.161 1.00 53.80  ? 213 PHE A CZ   1 
ATOM   1658  H H    . PHE A  1 213 ? 145.586 178.479 106.871 1.00 53.37  ? 213 PHE A H    1 
ATOM   1659  H HA   . PHE A  1 213 ? 145.170 177.264 109.165 1.00 51.24  ? 213 PHE A HA   1 
ATOM   1660  H HB2  . PHE A  1 213 ? 146.307 176.453 106.762 1.00 53.15  ? 213 PHE A HB2  1 
ATOM   1661  H HB3  . PHE A  1 213 ? 146.633 175.571 108.041 1.00 52.14  ? 213 PHE A HB3  1 
ATOM   1662  H HD1  . PHE A  1 213 ? 144.531 174.810 109.366 1.00 52.04  ? 213 PHE A HD1  1 
ATOM   1663  H HD2  . PHE A  1 213 ? 144.437 175.859 105.513 1.00 53.22  ? 213 PHE A HD2  1 
ATOM   1664  H HE1  . PHE A  1 213 ? 142.536 173.691 109.111 1.00 51.62  ? 213 PHE A HE1  1 
ATOM   1665  H HE2  . PHE A  1 213 ? 142.439 174.738 105.261 1.00 53.10  ? 213 PHE A HE2  1 
ATOM   1666  H HZ   . PHE A  1 213 ? 141.488 173.654 107.058 1.00 52.84  ? 213 PHE A HZ   1 
ATOM   1667  N N    . LEU A  1 214 ? 148.161 178.316 108.725 1.00 50.75  ? 214 LEU A N    1 
ATOM   1668  C CA   . LEU A  1 214 ? 149.386 178.597 109.472 1.00 47.96  ? 214 LEU A CA   1 
ATOM   1669  C C    . LEU A  1 214 ? 149.120 179.518 110.664 1.00 48.33  ? 214 LEU A C    1 
ATOM   1670  O O    . LEU A  1 214 ? 149.602 179.274 111.784 1.00 48.34  ? 214 LEU A O    1 
ATOM   1671  C CB   . LEU A  1 214 ? 150.422 179.211 108.530 1.00 51.94  ? 214 LEU A CB   1 
ATOM   1672  C CG   . LEU A  1 214 ? 151.846 179.412 109.047 1.00 51.34  ? 214 LEU A CG   1 
ATOM   1673  C CD1  . LEU A  1 214 ? 152.511 178.078 109.299 1.00 52.00  ? 214 LEU A CD1  1 
ATOM   1674  C CD2  . LEU A  1 214 ? 152.653 180.227 108.062 1.00 49.61  ? 214 LEU A CD2  1 
ATOM   1675  H H    . LEU A  1 214 ? 148.155 178.604 107.914 1.00 51.52  ? 214 LEU A H    1 
ATOM   1676  H HA   . LEU A  1 214 ? 149.744 177.762 109.813 1.00 50.44  ? 214 LEU A HA   1 
ATOM   1677  H HB2  . LEU A  1 214 ? 150.485 178.641 107.748 1.00 50.93  ? 214 LEU A HB2  1 
ATOM   1678  H HB3  . LEU A  1 214 ? 150.095 180.083 108.259 1.00 51.24  ? 214 LEU A HB3  1 
ATOM   1679  H HG   . LEU A  1 214 ? 151.815 179.897 109.887 1.00 50.63  ? 214 LEU A HG   1 
ATOM   1680  H HD11 . LEU A  1 214 ? 153.432 178.231 109.561 1.00 50.81  ? 214 LEU A HD11 1 
ATOM   1681  H HD12 . LEU A  1 214 ? 152.039 177.614 110.007 1.00 51.07  ? 214 LEU A HD12 1 
ATOM   1682  H HD13 . LEU A  1 214 ? 152.482 177.556 108.483 1.00 50.38  ? 214 LEU A HD13 1 
ATOM   1683  H HD21 . LEU A  1 214 ? 153.556 180.329 108.400 1.00 50.82  ? 214 LEU A HD21 1 
ATOM   1684  H HD22 . LEU A  1 214 ? 152.671 179.763 107.210 1.00 50.33  ? 214 LEU A HD22 1 
ATOM   1685  H HD23 . LEU A  1 214 ? 152.240 181.098 107.954 1.00 49.86  ? 214 LEU A HD23 1 
ATOM   1686  N N    . VAL A  1 215 ? 148.338 180.579 110.448 1.00 49.66  ? 215 VAL A N    1 
ATOM   1687  C CA   . VAL A  1 215 ? 147.999 181.478 111.553 1.00 45.73  ? 215 VAL A CA   1 
ATOM   1688  C C    . VAL A  1 215 ? 147.253 180.729 112.651 1.00 46.65  ? 215 VAL A C    1 
ATOM   1689  O O    . VAL A  1 215 ? 147.527 180.910 113.846 1.00 48.36  ? 215 VAL A O    1 
ATOM   1690  C CB   . VAL A  1 215 ? 147.194 182.682 111.034 1.00 49.51  ? 215 VAL A CB   1 
ATOM   1691  C CG1  . VAL A  1 215 ? 146.654 183.497 112.191 1.00 47.40  ? 215 VAL A CG1  1 
ATOM   1692  C CG2  . VAL A  1 215 ? 148.064 183.546 110.146 1.00 49.34  ? 215 VAL A CG2  1 
ATOM   1693  H H    . VAL A  1 215 ? 147.997 180.797 109.689 1.00 49.82  ? 215 VAL A H    1 
ATOM   1694  H HA   . VAL A  1 215 ? 148.823 181.818 111.935 1.00 47.63  ? 215 VAL A HA   1 
ATOM   1695  H HB   . VAL A  1 215 ? 146.443 182.363 110.509 1.00 48.97  ? 215 VAL A HB   1 
ATOM   1696  H HG11 . VAL A  1 215 ? 146.401 184.375 111.865 1.00 48.25  ? 215 VAL A HG11 1 
ATOM   1697  H HG12 . VAL A  1 215 ? 145.879 183.049 112.563 1.00 48.66  ? 215 VAL A HG12 1 
ATOM   1698  H HG13 . VAL A  1 215 ? 147.345 183.584 112.866 1.00 47.94  ? 215 VAL A HG13 1 
ATOM   1699  H HG21 . VAL A  1 215 ? 147.543 184.302 109.831 1.00 48.75  ? 215 VAL A HG21 1 
ATOM   1700  H HG22 . VAL A  1 215 ? 148.824 183.860 110.660 1.00 48.35  ? 215 VAL A HG22 1 
ATOM   1701  H HG23 . VAL A  1 215 ? 148.370 183.019 109.391 1.00 49.05  ? 215 VAL A HG23 1 
ATOM   1702  N N    . GLY A  1 216 ? 146.287 179.892 112.271 1.00 45.04  ? 216 GLY A N    1 
ATOM   1703  C CA   . GLY A  1 216 ? 145.552 179.138 113.271 1.00 42.10  ? 216 GLY A CA   1 
ATOM   1704  C C    . GLY A  1 216 ? 146.437 178.201 114.067 1.00 40.70  ? 216 GLY A C    1 
ATOM   1705  O O    . GLY A  1 216 ? 146.241 178.026 115.269 1.00 47.07  ? 216 GLY A O    1 
ATOM   1706  H H    . GLY A  1 216 ? 146.046 179.747 111.458 1.00 47.07  ? 216 GLY A H    1 
ATOM   1707  H HA2  . GLY A  1 216 ? 145.125 179.752 113.888 1.00 45.29  ? 216 GLY A HA2  1 
ATOM   1708  H HA3  . GLY A  1 216 ? 144.864 178.611 112.837 1.00 45.66  ? 216 GLY A HA3  1 
ATOM   1709  N N    . GLN A  1 217 ? 147.397 177.554 113.405 1.00 42.02  ? 217 GLN A N    1 
ATOM   1710  C CA   . GLN A  1 217 ? 148.338 176.708 114.135 1.00 42.60  ? 217 GLN A CA   1 
ATOM   1711  C C    . GLN A  1 217 ? 149.084 177.508 115.192 1.00 43.24  ? 217 GLN A C    1 
ATOM   1712  O O    . GLN A  1 217 ? 149.179 177.096 116.356 1.00 41.23  ? 217 GLN A O    1 
ATOM   1713  C CB   . GLN A  1 217 ? 149.337 176.058 113.180 1.00 44.43  ? 217 GLN A CB   1 
ATOM   1714  C CG   . GLN A  1 217 ? 150.179 174.993 113.862 1.00 45.54  ? 217 GLN A CG   1 
ATOM   1715  C CD   . GLN A  1 217 ? 151.139 174.305 112.925 1.00 46.91  ? 217 GLN A CD   1 
ATOM   1716  O OE1  . GLN A  1 217 ? 150.822 174.052 111.765 1.00 45.77  ? 217 GLN A OE1  1 
ATOM   1717  N NE2  . GLN A  1 217 ? 152.320 173.977 113.432 1.00 44.88  ? 217 GLN A NE2  1 
ATOM   1718  H H    . GLN A  1 217 ? 147.524 177.587 112.555 1.00 45.40  ? 217 GLN A H    1 
ATOM   1719  H HA   . GLN A  1 217 ? 147.847 176.003 114.584 1.00 44.17  ? 217 GLN A HA   1 
ATOM   1720  H HB2  . GLN A  1 217 ? 148.854 175.641 112.451 1.00 44.77  ? 217 GLN A HB2  1 
ATOM   1721  H HB3  . GLN A  1 217 ? 149.935 176.741 112.837 1.00 44.23  ? 217 GLN A HB3  1 
ATOM   1722  H HG2  . GLN A  1 217 ? 150.696 175.403 114.571 1.00 44.02  ? 217 GLN A HG2  1 
ATOM   1723  H HG3  . GLN A  1 217 ? 149.589 174.319 114.234 1.00 44.43  ? 217 GLN A HG3  1 
ATOM   1724  H HE21 . GLN A  1 217 ? 152.504 174.166 114.250 1.00 44.14  ? 217 GLN A HE21 1 
ATOM   1725  H HE22 . GLN A  1 217 ? 152.904 173.580 112.941 1.00 44.22  ? 217 GLN A HE22 1 
ATOM   1726  N N    . TYR A  1 218 ? 149.622 178.665 114.799 1.00 48.38  ? 218 TYR A N    1 
ATOM   1727  C CA   . TYR A  1 218 ? 150.339 179.494 115.764 1.00 43.85  ? 218 TYR A CA   1 
ATOM   1728  C C    . TYR A  1 218 ? 149.455 179.892 116.937 1.00 43.45  ? 218 TYR A C    1 
ATOM   1729  O O    . TYR A  1 218 ? 149.902 179.881 118.088 1.00 49.09  ? 218 TYR A O    1 
ATOM   1730  C CB   . TYR A  1 218 ? 150.895 180.744 115.092 1.00 45.64  ? 218 TYR A CB   1 
ATOM   1731  C CG   . TYR A  1 218 ? 151.476 181.715 116.089 1.00 49.85  ? 218 TYR A CG   1 
ATOM   1732  C CD1  . TYR A  1 218 ? 152.669 181.441 116.740 1.00 53.02  ? 218 TYR A CD1  1 
ATOM   1733  C CD2  . TYR A  1 218 ? 150.822 182.897 116.393 1.00 46.69  ? 218 TYR A CD2  1 
ATOM   1734  C CE1  . TYR A  1 218 ? 153.198 182.322 117.660 1.00 48.17  ? 218 TYR A CE1  1 
ATOM   1735  C CE2  . TYR A  1 218 ? 151.342 183.783 117.311 1.00 50.68  ? 218 TYR A CE2  1 
ATOM   1736  C CZ   . TYR A  1 218 ? 152.529 183.492 117.940 1.00 49.07  ? 218 TYR A CZ   1 
ATOM   1737  O OH   . TYR A  1 218 ? 153.046 184.377 118.856 1.00 50.93  ? 218 TYR A OH   1 
ATOM   1738  H H    . TYR A  1 218 ? 149.589 178.982 114.000 1.00 48.48  ? 218 TYR A H    1 
ATOM   1739  H HA   . TYR A  1 218 ? 151.088 178.988 116.115 1.00 47.78  ? 218 TYR A HA   1 
ATOM   1740  H HB2  . TYR A  1 218 ? 151.596 180.488 114.473 1.00 47.80  ? 218 TYR A HB2  1 
ATOM   1741  H HB3  . TYR A  1 218 ? 150.179 181.193 114.617 1.00 48.22  ? 218 TYR A HB3  1 
ATOM   1742  H HD1  . TYR A  1 218 ? 153.121 180.650 116.551 1.00 48.81  ? 218 TYR A HD1  1 
ATOM   1743  H HD2  . TYR A  1 218 ? 150.018 183.096 115.969 1.00 47.79  ? 218 TYR A HD2  1 
ATOM   1744  H HE1  . TYR A  1 218 ? 154.000 182.127 118.087 1.00 48.11  ? 218 TYR A HE1  1 
ATOM   1745  H HE2  . TYR A  1 218 ? 150.892 184.575 117.502 1.00 48.63  ? 218 TYR A HE2  1 
ATOM   1746  H HH   . TYR A  1 218 ? 152.531 185.035 118.941 1.00 48.50  ? 218 TYR A HH   1 
ATOM   1747  N N    . PHE A  1 219 ? 148.199 180.243 116.672 1.00 46.37  ? 219 PHE A N    1 
ATOM   1748  C CA   . PHE A  1 219 ? 147.327 180.696 117.753 1.00 43.96  ? 219 PHE A CA   1 
ATOM   1749  C C    . PHE A  1 219 ? 146.827 179.552 118.627 1.00 48.17  ? 219 PHE A C    1 
ATOM   1750  O O    . PHE A  1 219 ? 146.510 179.782 119.797 1.00 50.83  ? 219 PHE A O    1 
ATOM   1751  C CB   . PHE A  1 219 ? 146.161 181.498 117.184 1.00 45.55  ? 219 PHE A CB   1 
ATOM   1752  C CG   . PHE A  1 219 ? 146.461 182.960 117.054 1.00 48.76  ? 219 PHE A CG   1 
ATOM   1753  C CD1  . PHE A  1 219 ? 146.734 183.724 118.173 1.00 47.64  ? 219 PHE A CD1  1 
ATOM   1754  C CD2  . PHE A  1 219 ? 146.498 183.566 115.812 1.00 48.90  ? 219 PHE A CD2  1 
ATOM   1755  C CE1  . PHE A  1 219 ? 147.027 185.064 118.058 1.00 49.76  ? 219 PHE A CE1  1 
ATOM   1756  C CE2  . PHE A  1 219 ? 146.789 184.911 115.693 1.00 47.50  ? 219 PHE A CE2  1 
ATOM   1757  C CZ   . PHE A  1 219 ? 147.054 185.659 116.818 1.00 47.75  ? 219 PHE A CZ   1 
ATOM   1758  H H    . PHE A  1 219 ? 147.835 180.229 115.893 1.00 48.00  ? 219 PHE A H    1 
ATOM   1759  H HA   . PHE A  1 219 ? 147.840 181.286 118.325 1.00 47.03  ? 219 PHE A HA   1 
ATOM   1760  H HB2  . PHE A  1 219 ? 145.944 181.158 116.301 1.00 47.36  ? 219 PHE A HB2  1 
ATOM   1761  H HB3  . PHE A  1 219 ? 145.396 181.401 117.772 1.00 47.05  ? 219 PHE A HB3  1 
ATOM   1762  H HD1  . PHE A  1 219 ? 146.719 183.328 119.015 1.00 47.24  ? 219 PHE A HD1  1 
ATOM   1763  H HD2  . PHE A  1 219 ? 146.321 183.065 115.050 1.00 47.56  ? 219 PHE A HD2  1 
ATOM   1764  H HE1  . PHE A  1 219 ? 147.203 185.569 118.818 1.00 47.64  ? 219 PHE A HE1  1 
ATOM   1765  H HE2  . PHE A  1 219 ? 146.807 185.312 114.854 1.00 47.68  ? 219 PHE A HE2  1 
ATOM   1766  H HZ   . PHE A  1 219 ? 147.248 186.564 116.740 1.00 47.26  ? 219 PHE A HZ   1 
ATOM   1767  N N    . LEU A  1 220 ? 146.733 178.337 118.092 1.00 46.52  ? 220 LEU A N    1 
ATOM   1768  C CA   . LEU A  1 220 ? 146.254 177.208 118.882 1.00 40.02  ? 220 LEU A CA   1 
ATOM   1769  C C    . LEU A  1 220 ? 147.358 176.600 119.739 1.00 45.94  ? 220 LEU A C    1 
ATOM   1770  O O    . LEU A  1 220 ? 147.110 176.252 120.897 1.00 44.38  ? 220 LEU A O    1 
ATOM   1771  C CB   . LEU A  1 220 ? 145.673 176.123 117.975 1.00 44.76  ? 220 LEU A CB   1 
ATOM   1772  C CG   . LEU A  1 220 ? 144.168 176.084 117.732 1.00 51.55  ? 220 LEU A CG   1 
ATOM   1773  C CD1  . LEU A  1 220 ? 143.843 175.013 116.710 1.00 47.63  ? 220 LEU A CD1  1 
ATOM   1774  C CD2  . LEU A  1 220 ? 143.421 175.825 119.024 1.00 51.28  ? 220 LEU A CD2  1 
ATOM   1775  H H    . LEU A  1 220 ? 146.939 178.142 117.279 1.00 46.90  ? 220 LEU A H    1 
ATOM   1776  H HA   . LEU A  1 220 ? 145.551 177.517 119.473 1.00 45.16  ? 220 LEU A HA   1 
ATOM   1777  H HB2  . LEU A  1 220 ? 146.091 176.212 117.104 1.00 46.18  ? 220 LEU A HB2  1 
ATOM   1778  H HB3  . LEU A  1 220 ? 145.916 175.263 118.352 1.00 46.65  ? 220 LEU A HB3  1 
ATOM   1779  H HG   . LEU A  1 220 ? 143.879 176.940 117.379 1.00 46.83  ? 220 LEU A HG   1 
ATOM   1780  H HD11 . LEU A  1 220 ? 142.883 174.988 116.572 1.00 45.73  ? 220 LEU A HD11 1 
ATOM   1781  H HD12 . LEU A  1 220 ? 144.291 175.222 115.876 1.00 45.77  ? 220 LEU A HD12 1 
ATOM   1782  H HD13 . LEU A  1 220 ? 144.150 174.157 117.045 1.00 45.88  ? 220 LEU A HD13 1 
ATOM   1783  H HD21 . LEU A  1 220 ? 142.484 175.678 118.824 1.00 46.09  ? 220 LEU A HD21 1 
ATOM   1784  H HD22 . LEU A  1 220 ? 143.795 175.039 119.452 1.00 45.92  ? 220 LEU A HD22 1 
ATOM   1785  H HD23 . LEU A  1 220 ? 143.517 176.595 119.607 1.00 46.43  ? 220 LEU A HD23 1 
ATOM   1786  N N    . TYR A  1 221 ? 148.578 176.458 119.207 1.00 44.69  ? 221 TYR A N    1 
ATOM   1787  C CA   . TYR A  1 221 ? 149.584 175.633 119.870 1.00 39.97  ? 221 TYR A CA   1 
ATOM   1788  C C    . TYR A  1 221 ? 150.852 176.363 120.288 1.00 43.57  ? 221 TYR A C    1 
ATOM   1789  O O    . TYR A  1 221 ? 151.503 175.918 121.230 1.00 46.65  ? 221 TYR A O    1 
ATOM   1790  C CB   . TYR A  1 221 ? 149.984 174.464 118.959 1.00 40.21  ? 221 TYR A CB   1 
ATOM   1791  C CG   . TYR A  1 221 ? 148.832 173.563 118.583 1.00 41.53  ? 221 TYR A CG   1 
ATOM   1792  C CD1  . TYR A  1 221 ? 148.035 172.985 119.557 1.00 43.28  ? 221 TYR A CD1  1 
ATOM   1793  C CD2  . TYR A  1 221 ? 148.529 173.305 117.255 1.00 38.68  ? 221 TYR A CD2  1 
ATOM   1794  C CE1  . TYR A  1 221 ? 146.981 172.170 119.223 1.00 39.67  ? 221 TYR A CE1  1 
ATOM   1795  C CE2  . TYR A  1 221 ? 147.475 172.490 116.914 1.00 38.12  ? 221 TYR A CE2  1 
ATOM   1796  C CZ   . TYR A  1 221 ? 146.704 171.927 117.903 1.00 37.63  ? 221 TYR A CZ   1 
ATOM   1797  O OH   . TYR A  1 221 ? 145.655 171.109 117.577 1.00 35.74  ? 221 TYR A OH   1 
ATOM   1798  H H    . TYR A  1 221 ? 148.840 176.823 118.474 1.00 42.64  ? 221 TYR A H    1 
ATOM   1799  H HA   . TYR A  1 221 ? 149.196 175.253 120.673 1.00 41.23  ? 221 TYR A HA   1 
ATOM   1800  H HB2  . TYR A  1 221 ? 150.366 174.819 118.140 1.00 41.77  ? 221 TYR A HB2  1 
ATOM   1801  H HB3  . TYR A  1 221 ? 150.644 173.923 119.420 1.00 41.48  ? 221 TYR A HB3  1 
ATOM   1802  H HD1  . TYR A  1 221 ? 148.219 173.148 120.454 1.00 41.66  ? 221 TYR A HD1  1 
ATOM   1803  H HD2  . TYR A  1 221 ? 149.050 173.684 116.584 1.00 41.25  ? 221 TYR A HD2  1 
ATOM   1804  H HE1  . TYR A  1 221 ? 146.456 171.786 119.889 1.00 40.78  ? 221 TYR A HE1  1 
ATOM   1805  H HE2  . TYR A  1 221 ? 147.285 172.320 116.019 1.00 41.36  ? 221 TYR A HE2  1 
ATOM   1806  H HH   . TYR A  1 221 ? 145.281 170.833 118.276 1.00 41.23  ? 221 TYR A HH   1 
ATOM   1807  N N    . GLY A  1 222 ? 151.231 177.450 119.626 1.00 48.76  ? 222 GLY A N    1 
ATOM   1808  C CA   . GLY A  1 222 ? 152.506 178.086 119.907 1.00 48.50  ? 222 GLY A CA   1 
ATOM   1809  C C    . GLY A  1 222 ? 153.715 177.361 119.350 1.00 49.40  ? 222 GLY A C    1 
ATOM   1810  O O    . GLY A  1 222 ? 153.651 176.807 118.250 1.00 42.52  ? 222 GLY A O    1 
ATOM   1811  H H    . GLY A  1 222 ? 150.768 177.835 119.012 1.00 47.42  ? 222 GLY A H    1 
ATOM   1812  H HA2  . GLY A  1 222 ? 152.498 178.985 119.542 1.00 47.21  ? 222 GLY A HA2  1 
ATOM   1813  H HA3  . GLY A  1 222 ? 152.614 178.151 120.868 1.00 47.04  ? 222 GLY A HA3  1 
ATOM   1814  N N    . PHE A  1 223 ? 154.831 177.359 120.095 1.00 57.97  ? 223 PHE A N    1 
ATOM   1815  C CA   . PHE A  1 223 ? 156.085 176.793 119.609 1.00 56.68  ? 223 PHE A CA   1 
ATOM   1816  C C    . PHE A  1 223 ? 156.714 175.738 120.513 1.00 56.09  ? 223 PHE A C    1 
ATOM   1817  O O    . PHE A  1 223 ? 157.836 175.311 120.227 1.00 59.52  ? 223 PHE A O    1 
ATOM   1818  C CB   . PHE A  1 223 ? 157.125 177.909 119.404 1.00 57.13  ? 223 PHE A CB   1 
ATOM   1819  C CG   . PHE A  1 223 ? 156.842 178.802 118.234 1.00 59.09  ? 223 PHE A CG   1 
ATOM   1820  C CD1  . PHE A  1 223 ? 156.789 178.296 116.949 1.00 57.31  ? 223 PHE A CD1  1 
ATOM   1821  C CD2  . PHE A  1 223 ? 156.635 180.156 118.421 1.00 58.48  ? 223 PHE A CD2  1 
ATOM   1822  C CE1  . PHE A  1 223 ? 156.528 179.123 115.877 1.00 56.86  ? 223 PHE A CE1  1 
ATOM   1823  C CE2  . PHE A  1 223 ? 156.375 180.985 117.351 1.00 56.65  ? 223 PHE A CE2  1 
ATOM   1824  C CZ   . PHE A  1 223 ? 156.322 180.468 116.081 1.00 54.70  ? 223 PHE A CZ   1 
ATOM   1825  H H    . PHE A  1 223 ? 154.882 177.684 120.890 1.00 55.74  ? 223 PHE A H    1 
ATOM   1826  H HA   . PHE A  1 223 ? 155.927 176.378 118.747 1.00 56.38  ? 223 PHE A HA   1 
ATOM   1827  H HB2  . PHE A  1 223 ? 157.148 178.464 120.199 1.00 56.37  ? 223 PHE A HB2  1 
ATOM   1828  H HB3  . PHE A  1 223 ? 157.994 177.506 119.262 1.00 56.54  ? 223 PHE A HB3  1 
ATOM   1829  H HD1  . PHE A  1 223 ? 156.926 177.387 116.806 1.00 56.51  ? 223 PHE A HD1  1 
ATOM   1830  H HD2  . PHE A  1 223 ? 156.669 180.512 119.279 1.00 56.25  ? 223 PHE A HD2  1 
ATOM   1831  H HE1  . PHE A  1 223 ? 156.493 178.773 115.016 1.00 56.69  ? 223 PHE A HE1  1 
ATOM   1832  H HE2  . PHE A  1 223 ? 156.236 181.894 117.489 1.00 56.80  ? 223 PHE A HE2  1 
ATOM   1833  H HZ   . PHE A  1 223 ? 156.148 181.027 115.359 1.00 56.52  ? 223 PHE A HZ   1 
ATOM   1834  N N    . SER A  1 224 ? 156.046 175.299 121.577 1.00 49.62  ? 224 SER A N    1 
ATOM   1835  C CA   . SER A  1 224 ? 156.631 174.296 122.462 1.00 46.91  ? 224 SER A CA   1 
ATOM   1836  C C    . SER A  1 224 ? 155.528 173.562 123.208 1.00 46.66  ? 224 SER A C    1 
ATOM   1837  O O    . SER A  1 224 ? 154.403 174.050 123.326 1.00 51.65  ? 224 SER A O    1 
ATOM   1838  C CB   . SER A  1 224 ? 157.624 174.911 123.451 1.00 51.68  ? 224 SER A CB   1 
ATOM   1839  O OG   . SER A  1 224 ? 156.960 175.622 124.475 1.00 53.56  ? 224 SER A OG   1 
ATOM   1840  H H    . SER A  1 224 ? 155.260 175.563 121.806 1.00 50.07  ? 224 SER A H    1 
ATOM   1841  H HA   . SER A  1 224 ? 157.111 173.645 121.926 1.00 49.77  ? 224 SER A HA   1 
ATOM   1842  H HB2  . SER A  1 224 ? 158.146 174.200 123.853 1.00 50.27  ? 224 SER A HB2  1 
ATOM   1843  H HB3  . SER A  1 224 ? 158.209 175.521 122.972 1.00 50.24  ? 224 SER A HB3  1 
ATOM   1844  H HG   . SER A  1 224 ? 157.521 175.938 125.015 1.00 50.12  ? 224 SER A HG   1 
ATOM   1845  N N    . VAL A  1 225 ? 155.868 172.372 123.692 1.00 37.14  ? 225 VAL A N    1 
ATOM   1846  C CA   . VAL A  1 225 ? 154.987 171.572 124.543 1.00 30.81  ? 225 VAL A CA   1 
ATOM   1847  C C    . VAL A  1 225 ? 155.676 171.387 125.892 1.00 36.43  ? 225 VAL A C    1 
ATOM   1848  O O    . VAL A  1 225 ? 156.696 170.689 125.968 1.00 36.14  ? 225 VAL A O    1 
ATOM   1849  C CB   . VAL A  1 225 ? 154.668 170.214 123.897 1.00 31.55  ? 225 VAL A CB   1 
ATOM   1850  C CG1  . VAL A  1 225 ? 153.848 169.353 124.835 1.00 32.47  ? 225 VAL A CG1  1 
ATOM   1851  C CG2  . VAL A  1 225 ? 153.939 170.404 122.584 1.00 35.15  ? 225 VAL A CG2  1 
ATOM   1852  H H    . VAL A  1 225 ? 156.625 171.992 123.535 1.00 37.83  ? 225 VAL A H    1 
ATOM   1853  H HA   . VAL A  1 225 ? 154.149 172.041 124.667 1.00 35.97  ? 225 VAL A HA   1 
ATOM   1854  H HB   . VAL A  1 225 ? 155.498 169.748 123.713 1.00 36.16  ? 225 VAL A HB   1 
ATOM   1855  H HG11 . VAL A  1 225 ? 153.475 168.610 124.335 1.00 35.22  ? 225 VAL A HG11 1 
ATOM   1856  H HG12 . VAL A  1 225 ? 154.421 169.018 125.543 1.00 35.59  ? 225 VAL A HG12 1 
ATOM   1857  H HG13 . VAL A  1 225 ? 153.133 169.889 125.211 1.00 36.00  ? 225 VAL A HG13 1 
ATOM   1858  H HG21 . VAL A  1 225 ? 153.737 169.534 122.203 1.00 35.74  ? 225 VAL A HG21 1 
ATOM   1859  H HG22 . VAL A  1 225 ? 153.116 170.891 122.746 1.00 36.43  ? 225 VAL A HG22 1 
ATOM   1860  H HG23 . VAL A  1 225 ? 154.505 170.906 121.976 1.00 36.28  ? 225 VAL A HG23 1 
ATOM   1861  N N    . PRO A  1 226 ? 155.186 172.001 126.968 1.00 42.61  ? 226 PRO A N    1 
ATOM   1862  C CA   . PRO A  1 226 ? 155.828 171.833 128.278 1.00 34.26  ? 226 PRO A CA   1 
ATOM   1863  C C    . PRO A  1 226 ? 155.507 170.497 128.934 1.00 33.19  ? 226 PRO A C    1 
ATOM   1864  O O    . PRO A  1 226 ? 154.512 169.838 128.631 1.00 39.47  ? 226 PRO A O    1 
ATOM   1865  C CB   . PRO A  1 226 ? 155.264 172.995 129.102 1.00 36.32  ? 226 PRO A CB   1 
ATOM   1866  C CG   . PRO A  1 226 ? 153.993 173.350 128.449 1.00 43.81  ? 226 PRO A CG   1 
ATOM   1867  C CD   . PRO A  1 226 ? 154.136 173.035 126.998 1.00 42.24  ? 226 PRO A CD   1 
ATOM   1868  H HA   . PRO A  1 226 ? 156.790 171.931 128.199 1.00 37.92  ? 226 PRO A HA   1 
ATOM   1869  H HB2  . PRO A  1 226 ? 155.111 172.702 130.014 1.00 37.94  ? 226 PRO A HB2  1 
ATOM   1870  H HB3  . PRO A  1 226 ? 155.883 173.741 129.081 1.00 38.03  ? 226 PRO A HB3  1 
ATOM   1871  H HG2  . PRO A  1 226 ? 153.274 172.827 128.840 1.00 38.47  ? 226 PRO A HG2  1 
ATOM   1872  H HG3  . PRO A  1 226 ? 153.826 174.298 128.573 1.00 39.48  ? 226 PRO A HG3  1 
ATOM   1873  H HD2  . PRO A  1 226 ? 153.303 172.684 126.648 1.00 38.46  ? 226 PRO A HD2  1 
ATOM   1874  H HD3  . PRO A  1 226 ? 154.424 173.821 126.510 1.00 38.65  ? 226 PRO A HD3  1 
ATOM   1875  N N    . GLY A  1 227 ? 156.392 170.108 129.859 1.00 25.08  ? 227 GLY A N    1 
ATOM   1876  C CA   . GLY A  1 227 ? 156.254 168.866 130.600 1.00 20.67  ? 227 GLY A CA   1 
ATOM   1877  C C    . GLY A  1 227 ? 155.283 168.888 131.763 1.00 23.91  ? 227 GLY A C    1 
ATOM   1878  O O    . GLY A  1 227 ? 154.796 167.825 132.155 1.00 22.64  ? 227 GLY A O    1 
ATOM   1879  H H    . GLY A  1 227 ? 157.093 170.559 130.072 1.00 29.36  ? 227 GLY A H    1 
ATOM   1880  H HA2  . GLY A  1 227 ? 155.971 168.166 129.990 1.00 27.66  ? 227 GLY A HA2  1 
ATOM   1881  H HA3  . GLY A  1 227 ? 157.122 168.618 130.953 1.00 27.73  ? 227 GLY A HA3  1 
ATOM   1882  N N    . LEU A  1 228 ? 155.009 170.058 132.340 1.00 32.77  ? 228 LEU A N    1 
ATOM   1883  C CA   . LEU A  1 228 ? 154.050 170.203 133.429 1.00 31.49  ? 228 LEU A CA   1 
ATOM   1884  C C    . LEU A  1 228 ? 152.846 171.028 132.998 1.00 31.31  ? 228 LEU A C    1 
ATOM   1885  O O    . LEU A  1 228 ? 152.949 171.911 132.145 1.00 31.86  ? 228 LEU A O    1 
ATOM   1886  C CB   . LEU A  1 228 ? 154.685 170.864 134.658 1.00 31.92  ? 228 LEU A CB   1 
ATOM   1887  C CG   . LEU A  1 228 ? 155.997 170.279 135.167 1.00 38.10  ? 228 LEU A CG   1 
ATOM   1888  C CD1  . LEU A  1 228 ? 156.712 171.289 136.034 1.00 34.72  ? 228 LEU A CD1  1 
ATOM   1889  C CD2  . LEU A  1 228 ? 155.751 168.999 135.935 1.00 38.22  ? 228 LEU A CD2  1 
ATOM   1890  H H    . LEU A  1 228 ? 155.380 170.801 132.114 1.00 33.13  ? 228 LEU A H    1 
ATOM   1891  H HA   . LEU A  1 228 ? 153.731 169.325 133.692 1.00 32.45  ? 228 LEU A HA   1 
ATOM   1892  H HB2  . LEU A  1 228 ? 154.853 171.795 134.444 1.00 32.26  ? 228 LEU A HB2  1 
ATOM   1893  H HB3  . LEU A  1 228 ? 154.049 170.816 135.388 1.00 33.05  ? 228 LEU A HB3  1 
ATOM   1894  H HG   . LEU A  1 228 ? 156.569 170.072 134.412 1.00 33.03  ? 228 LEU A HG   1 
ATOM   1895  H HD11 . LEU A  1 228 ? 157.531 170.893 136.371 1.00 32.95  ? 228 LEU A HD11 1 
ATOM   1896  H HD12 . LEU A  1 228 ? 156.920 172.073 135.502 1.00 33.20  ? 228 LEU A HD12 1 
ATOM   1897  H HD13 . LEU A  1 228 ? 156.136 171.535 136.774 1.00 32.79  ? 228 LEU A HD13 1 
ATOM   1898  H HD21 . LEU A  1 228 ? 156.601 168.647 136.242 1.00 33.49  ? 228 LEU A HD21 1 
ATOM   1899  H HD22 . LEU A  1 228 ? 155.180 169.191 136.694 1.00 33.07  ? 228 LEU A HD22 1 
ATOM   1900  H HD23 . LEU A  1 228 ? 155.319 168.358 135.350 1.00 33.52  ? 228 LEU A HD23 1 
ATOM   1901  N N    . TYR A  1 229 ? 151.701 170.734 133.615 1.00 25.92  ? 229 TYR A N    1 
ATOM   1902  C CA   . TYR A  1 229 ? 150.470 171.476 133.400 1.00 26.22  ? 229 TYR A CA   1 
ATOM   1903  C C    . TYR A  1 229 ? 149.741 171.689 134.721 1.00 22.94  ? 229 TYR A C    1 
ATOM   1904  O O    . TYR A  1 229 ? 149.668 170.785 135.553 1.00 33.73  ? 229 TYR A O    1 
ATOM   1905  C CB   . TYR A  1 229 ? 149.555 170.741 132.406 1.00 29.86  ? 229 TYR A CB   1 
ATOM   1906  C CG   . TYR A  1 229 ? 148.261 171.465 132.126 1.00 28.43  ? 229 TYR A CG   1 
ATOM   1907  C CD1  . TYR A  1 229 ? 148.238 172.599 131.330 1.00 26.59  ? 229 TYR A CD1  1 
ATOM   1908  C CD2  . TYR A  1 229 ? 147.062 171.013 132.654 1.00 27.77  ? 229 TYR A CD2  1 
ATOM   1909  C CE1  . TYR A  1 229 ? 147.066 173.267 131.080 1.00 26.23  ? 229 TYR A CE1  1 
ATOM   1910  C CE2  . TYR A  1 229 ? 145.885 171.673 132.407 1.00 22.05  ? 229 TYR A CE2  1 
ATOM   1911  C CZ   . TYR A  1 229 ? 145.893 172.800 131.619 1.00 23.86  ? 229 TYR A CZ   1 
ATOM   1912  O OH   . TYR A  1 229 ? 144.719 173.459 131.366 1.00 30.32  ? 229 TYR A OH   1 
ATOM   1913  H H    . TYR A  1 229 ? 151.615 170.089 134.178 1.00 29.50  ? 229 TYR A H    1 
ATOM   1914  H HA   . TYR A  1 229 ? 150.682 172.347 133.028 1.00 29.91  ? 229 TYR A HA   1 
ATOM   1915  H HB2  . TYR A  1 229 ? 150.028 170.634 131.566 1.00 29.10  ? 229 TYR A HB2  1 
ATOM   1916  H HB3  . TYR A  1 229 ? 149.334 169.871 132.773 1.00 29.53  ? 229 TYR A HB3  1 
ATOM   1917  H HD1  . TYR A  1 229 ? 149.033 172.921 130.967 1.00 28.85  ? 229 TYR A HD1  1 
ATOM   1918  H HD2  . TYR A  1 229 ? 147.055 170.254 133.192 1.00 28.93  ? 229 TYR A HD2  1 
ATOM   1919  H HE1  . TYR A  1 229 ? 147.065 174.028 130.545 1.00 28.81  ? 229 TYR A HE1  1 
ATOM   1920  H HE2  . TYR A  1 229 ? 145.086 171.361 132.769 1.00 27.86  ? 229 TYR A HE2  1 
ATOM   1921  H HH   . TYR A  1 229 ? 144.086 173.076 131.763 1.00 29.87  ? 229 TYR A HH   1 
ATOM   1922  N N    . GLU A  1 230 ? 149.216 172.898 134.906 1.00 33.51  ? 230 GLU A N    1 
ATOM   1923  C CA   . GLU A  1 230 ? 148.504 173.303 136.114 1.00 35.05  ? 230 GLU A CA   1 
ATOM   1924  C C    . GLU A  1 230 ? 147.015 173.407 135.802 1.00 32.05  ? 230 GLU A C    1 
ATOM   1925  O O    . GLU A  1 230 ? 146.618 174.165 134.914 1.00 35.02  ? 230 GLU A O    1 
ATOM   1926  C CB   . GLU A  1 230 ? 149.047 174.632 136.640 1.00 37.66  ? 230 GLU A CB   1 
ATOM   1927  C CG   . GLU A  1 230 ? 150.552 174.632 136.876 1.00 41.79  ? 230 GLU A CG   1 
ATOM   1928  C CD   . GLU A  1 230 ? 151.363 175.027 135.641 1.00 51.65  ? 230 GLU A CD   1 
ATOM   1929  O OE1  . GLU A  1 230 ? 150.765 175.274 134.570 1.00 42.23  ? 230 GLU A OE1  1 
ATOM   1930  O OE2  . GLU A  1 230 ? 152.608 175.083 135.741 1.00 49.70  ? 230 GLU A OE2  1 
ATOM   1931  H H    . GLU A  1 230 ? 149.259 173.525 134.318 1.00 37.25  ? 230 GLU A H    1 
ATOM   1932  H HA   . GLU A  1 230 ? 148.625 172.629 136.802 1.00 37.87  ? 230 GLU A HA   1 
ATOM   1933  H HB2  . GLU A  1 230 ? 148.843 175.330 135.999 1.00 38.94  ? 230 GLU A HB2  1 
ATOM   1934  H HB3  . GLU A  1 230 ? 148.616 174.829 137.487 1.00 37.55  ? 230 GLU A HB3  1 
ATOM   1935  H HG2  . GLU A  1 230 ? 150.757 175.264 137.583 1.00 37.82  ? 230 GLU A HG2  1 
ATOM   1936  H HG3  . GLU A  1 230 ? 150.828 173.741 137.142 1.00 38.46  ? 230 GLU A HG3  1 
ATOM   1937  N N    . CYS A  1 231 ? 146.195 172.676 136.556 1.00 33.58  ? 231 CYS A N    1 
ATOM   1938  C CA   . CYS A  1 231 ? 144.786 172.468 136.249 1.00 34.00  ? 231 CYS A CA   1 
ATOM   1939  C C    . CYS A  1 231 ? 143.925 172.902 137.428 1.00 35.78  ? 231 CYS A C    1 
ATOM   1940  O O    . CYS A  1 231 ? 144.259 172.633 138.583 1.00 38.87  ? 231 CYS A O    1 
ATOM   1941  C CB   . CYS A  1 231 ? 144.556 170.980 135.935 1.00 38.44  ? 231 CYS A CB   1 
ATOM   1942  S SG   . CYS A  1 231 ? 142.914 170.439 135.421 1.00 51.51  ? 231 CYS A SG   1 
ATOM   1943  H H    . CYS A  1 231 ? 146.443 172.279 137.278 1.00 37.91  ? 231 CYS A H    1 
ATOM   1944  H HA   . CYS A  1 231 ? 144.536 172.993 135.473 1.00 37.38  ? 231 CYS A HA   1 
ATOM   1945  H HB2  . CYS A  1 231 ? 145.167 170.731 135.224 1.00 37.17  ? 231 CYS A HB2  1 
ATOM   1946  H HB3  . CYS A  1 231 ? 144.778 170.474 136.732 1.00 37.38  ? 231 CYS A HB3  1 
ATOM   1947  N N    . ASN A  1 232 ? 142.807 173.562 137.127 1.00 38.48  ? 232 ASN A N    1 
ATOM   1948  C CA   . ASN A  1 232 ? 141.850 174.012 138.136 1.00 37.50  ? 232 ASN A CA   1 
ATOM   1949  C C    . ASN A  1 232 ? 140.408 173.793 137.677 1.00 39.93  ? 232 ASN A C    1 
ATOM   1950  O O    . ASN A  1 232 ? 139.554 174.666 137.819 1.00 41.02  ? 232 ASN A O    1 
ATOM   1951  C CB   . ASN A  1 232 ? 142.098 175.478 138.490 1.00 36.92  ? 232 ASN A CB   1 
ATOM   1952  C CG   . ASN A  1 232 ? 141.673 176.426 137.393 1.00 43.39  ? 232 ASN A CG   1 
ATOM   1953  O OD1  . ASN A  1 232 ? 142.003 176.229 136.226 1.00 47.18  ? 232 ASN A OD1  1 
ATOM   1954  N ND2  . ASN A  1 232 ? 140.933 177.463 137.761 1.00 42.25  ? 232 ASN A ND2  1 
ATOM   1955  H H    . ASN A  1 232 ? 142.577 173.767 136.324 1.00 40.02  ? 232 ASN A H    1 
ATOM   1956  H HA   . ASN A  1 232 ? 141.981 173.490 138.943 1.00 40.09  ? 232 ASN A HA   1 
ATOM   1957  H HB2  . ASN A  1 232 ? 141.600 175.701 139.292 1.00 39.78  ? 232 ASN A HB2  1 
ATOM   1958  H HB3  . ASN A  1 232 ? 143.048 175.608 138.643 1.00 39.92  ? 232 ASN A HB3  1 
ATOM   1959  H HD21 . ASN A  1 232 ? 140.722 177.568 138.587 1.00 40.36  ? 232 ASN A HD21 1 
ATOM   1960  H HD22 . ASN A  1 232 ? 140.666 178.031 137.173 1.00 40.69  ? 232 ASN A HD22 1 
ATOM   1961  N N    . ARG A  1 233 ? 140.110 172.622 137.120 1.00 41.50  ? 233 ARG A N    1 
ATOM   1962  C CA   . ARG A  1 233 ? 138.766 172.306 136.650 1.00 35.32  ? 233 ARG A CA   1 
ATOM   1963  C C    . ARG A  1 233 ? 138.074 171.292 137.552 1.00 36.20  ? 233 ARG A C    1 
ATOM   1964  O O    . ARG A  1 233 ? 138.697 170.346 138.039 1.00 37.76  ? 233 ARG A O    1 
ATOM   1965  C CB   . ARG A  1 233 ? 138.791 171.755 135.220 1.00 32.79  ? 233 ARG A CB   1 
ATOM   1966  C CG   . ARG A  1 233 ? 137.611 172.217 134.376 1.00 39.94  ? 233 ARG A CG   1 
ATOM   1967  C CD   . ARG A  1 233 ? 137.884 172.154 132.889 1.00 41.08  ? 233 ARG A CD   1 
ATOM   1968  N NE   . ARG A  1 233 ? 137.608 170.834 132.333 1.00 43.00  ? 233 ARG A NE   1 
ATOM   1969  C CZ   . ARG A  1 233 ? 137.484 170.571 131.038 1.00 43.06  ? 233 ARG A CZ   1 
ATOM   1970  N NH1  . ARG A  1 233 ? 137.604 171.519 130.123 1.00 33.77  ? 233 ARG A NH1  1 
ATOM   1971  N NH2  . ARG A  1 233 ? 137.243 169.323 130.651 1.00 39.56  ? 233 ARG A NH2  1 
ATOM   1972  H H    . ARG A  1 233 ? 140.678 171.987 136.999 1.00 38.17  ? 233 ARG A H    1 
ATOM   1973  H HA   . ARG A  1 233 ? 138.230 173.114 136.647 1.00 36.19  ? 233 ARG A HA   1 
ATOM   1974  H HB2  . ARG A  1 233 ? 139.605 172.054 134.786 1.00 35.52  ? 233 ARG A HB2  1 
ATOM   1975  H HB3  . ARG A  1 233 ? 138.773 170.786 135.255 1.00 36.11  ? 233 ARG A HB3  1 
ATOM   1976  H HG2  . ARG A  1 233 ? 136.848 171.650 134.564 1.00 37.01  ? 233 ARG A HG2  1 
ATOM   1977  H HG3  . ARG A  1 233 ? 137.401 173.138 134.598 1.00 37.33  ? 233 ARG A HG3  1 
ATOM   1978  H HD2  . ARG A  1 233 ? 137.324 172.801 132.434 1.00 36.37  ? 233 ARG A HD2  1 
ATOM   1979  H HD3  . ARG A  1 233 ? 138.819 172.352 132.735 1.00 37.03  ? 233 ARG A HD3  1 
ATOM   1980  H HE   . ARG A  1 233 ? 137.497 170.184 132.885 1.00 36.21  ? 233 ARG A HE   1 
ATOM   1981  H HH11 . ARG A  1 233 ? 137.758 172.330 130.360 1.00 35.92  ? 233 ARG A HH11 1 
ATOM   1982  H HH12 . ARG A  1 233 ? 137.519 171.324 129.290 1.00 35.13  ? 233 ARG A HH12 1 
ATOM   1983  H HH21 . ARG A  1 233 ? 137.166 168.699 131.237 1.00 36.21  ? 233 ARG A HH21 1 
ATOM   1984  H HH22 . ARG A  1 233 ? 137.162 169.140 129.815 1.00 35.49  ? 233 ARG A HH22 1 
ATOM   1985  N N    . TYR A  1 234 ? 136.779 171.510 137.759 1.00 31.76  ? 234 TYR A N    1 
ATOM   1986  C CA   . TYR A  1 234 ? 135.939 170.576 138.495 1.00 29.86  ? 234 TYR A CA   1 
ATOM   1987  C C    . TYR A  1 234 ? 135.982 169.195 137.841 1.00 31.49  ? 234 TYR A C    1 
ATOM   1988  O O    . TYR A  1 234 ? 135.911 169.093 136.612 1.00 33.27  ? 234 TYR A O    1 
ATOM   1989  C CB   . TYR A  1 234 ? 134.500 171.093 138.529 1.00 27.68  ? 234 TYR A CB   1 
ATOM   1990  C CG   . TYR A  1 234 ? 133.537 170.168 139.226 1.00 34.99  ? 234 TYR A CG   1 
ATOM   1991  C CD1  . TYR A  1 234 ? 132.903 169.149 138.533 1.00 33.06  ? 234 TYR A CD1  1 
ATOM   1992  C CD2  . TYR A  1 234 ? 133.256 170.315 140.577 1.00 37.76  ? 234 TYR A CD2  1 
ATOM   1993  C CE1  . TYR A  1 234 ? 132.031 168.296 139.163 1.00 33.66  ? 234 TYR A CE1  1 
ATOM   1994  C CE2  . TYR A  1 234 ? 132.380 169.465 141.216 1.00 30.68  ? 234 TYR A CE2  1 
ATOM   1995  C CZ   . TYR A  1 234 ? 131.769 168.459 140.504 1.00 32.37  ? 234 TYR A CZ   1 
ATOM   1996  O OH   . TYR A  1 234 ? 130.897 167.607 141.133 1.00 33.32  ? 234 TYR A OH   1 
ATOM   1997  H H    . TYR A  1 234 ? 136.359 172.205 137.477 1.00 33.34  ? 234 TYR A H    1 
ATOM   1998  H HA   . TYR A  1 234 ? 136.262 170.503 139.406 1.00 32.83  ? 234 TYR A HA   1 
ATOM   1999  H HB2  . TYR A  1 234 ? 134.487 171.943 138.998 1.00 32.90  ? 234 TYR A HB2  1 
ATOM   2000  H HB3  . TYR A  1 234 ? 134.190 171.216 137.618 1.00 32.28  ? 234 TYR A HB3  1 
ATOM   2001  H HD1  . TYR A  1 234 ? 133.081 169.034 137.627 1.00 33.01  ? 234 TYR A HD1  1 
ATOM   2002  H HD2  . TYR A  1 234 ? 133.671 170.994 141.060 1.00 33.07  ? 234 TYR A HD2  1 
ATOM   2003  H HE1  . TYR A  1 234 ? 131.615 167.614 138.684 1.00 32.75  ? 234 TYR A HE1  1 
ATOM   2004  H HE2  . TYR A  1 234 ? 132.201 169.571 142.122 1.00 32.30  ? 234 TYR A HE2  1 
ATOM   2005  H HH   . TYR A  1 234 ? 130.619 167.030 140.589 1.00 32.97  ? 234 TYR A HH   1 
ATOM   2006  N N    . PRO A  1 235 ? 136.063 168.100 138.624 1.00 28.08  ? 235 PRO A N    1 
ATOM   2007  C CA   . PRO A  1 235 ? 135.968 167.962 140.090 1.00 29.96  ? 235 PRO A CA   1 
ATOM   2008  C C    . PRO A  1 235 ? 137.277 168.090 140.865 1.00 30.12  ? 235 PRO A C    1 
ATOM   2009  O O    . PRO A  1 235 ? 137.319 167.746 142.036 1.00 40.10  ? 235 PRO A O    1 
ATOM   2010  C CB   . PRO A  1 235 ? 135.385 166.554 140.247 1.00 32.85  ? 235 PRO A CB   1 
ATOM   2011  C CG   . PRO A  1 235 ? 135.901 165.790 139.071 1.00 27.57  ? 235 PRO A CG   1 
ATOM   2012  C CD   . PRO A  1 235 ? 136.167 166.783 137.971 1.00 32.43  ? 235 PRO A CD   1 
ATOM   2013  H HA   . PRO A  1 235 ? 135.335 168.599 140.447 1.00 33.22  ? 235 PRO A HA   1 
ATOM   2014  H HB2  . PRO A  1 235 ? 135.698 166.159 141.077 1.00 32.98  ? 235 PRO A HB2  1 
ATOM   2015  H HB3  . PRO A  1 235 ? 134.417 166.596 140.231 1.00 32.92  ? 235 PRO A HB3  1 
ATOM   2016  H HG2  . PRO A  1 235 ? 136.723 165.337 139.317 1.00 31.73  ? 235 PRO A HG2  1 
ATOM   2017  H HG3  . PRO A  1 235 ? 135.232 165.145 138.789 1.00 31.80  ? 235 PRO A HG3  1 
ATOM   2018  H HD2  . PRO A  1 235 ? 137.059 166.656 137.611 1.00 32.93  ? 235 PRO A HD2  1 
ATOM   2019  H HD3  . PRO A  1 235 ? 135.494 166.698 137.276 1.00 33.13  ? 235 PRO A HD3  1 
ATOM   2020  N N    . CYS A  1 236 ? 138.354 168.575 140.262 1.00 34.66  ? 236 CYS A N    1 
ATOM   2021  C CA   . CYS A  1 236 ? 139.602 168.764 140.987 1.00 36.55  ? 236 CYS A CA   1 
ATOM   2022  C C    . CYS A  1 236 ? 139.462 169.853 142.046 1.00 41.30  ? 236 CYS A C    1 
ATOM   2023  O O    . CYS A  1 236 ? 138.912 170.928 141.793 1.00 46.80  ? 236 CYS A O    1 
ATOM   2024  C CB   . CYS A  1 236 ? 140.727 169.093 140.004 1.00 39.42  ? 236 CYS A CB   1 
ATOM   2025  S SG   . CYS A  1 236 ? 140.737 168.014 138.534 1.00 59.84  ? 236 CYS A SG   1 
ATOM   2026  H H    . CYS A  1 236 ? 138.388 168.801 139.434 1.00 39.83  ? 236 CYS A H    1 
ATOM   2027  H HA   . CYS A  1 236 ? 139.831 167.937 141.439 1.00 39.92  ? 236 CYS A HA   1 
ATOM   2028  H HB2  . CYS A  1 236 ? 140.619 170.008 139.699 1.00 40.07  ? 236 CYS A HB2  1 
ATOM   2029  H HB3  . CYS A  1 236 ? 141.579 168.992 140.455 1.00 40.51  ? 236 CYS A HB3  1 
ATOM   2030  N N    . ILE A  1 237 ? 139.956 169.553 143.246 1.00 42.64  ? 237 ILE A N    1 
ATOM   2031  C CA   . ILE A  1 237 ? 140.002 170.508 144.351 1.00 43.62  ? 237 ILE A CA   1 
ATOM   2032  C C    . ILE A  1 237 ? 141.174 171.461 144.156 1.00 43.11  ? 237 ILE A C    1 
ATOM   2033  O O    . ILE A  1 237 ? 142.323 171.033 144.007 1.00 42.05  ? 237 ILE A O    1 
ATOM   2034  C CB   . ILE A  1 237 ? 140.104 169.775 145.697 1.00 41.62  ? 237 ILE A CB   1 
ATOM   2035  C CG1  . ILE A  1 237 ? 138.981 168.748 145.830 1.00 41.73  ? 237 ILE A CG1  1 
ATOM   2036  C CG2  . ILE A  1 237 ? 140.003 170.755 146.852 1.00 42.91  ? 237 ILE A CG2  1 
ATOM   2037  C CD1  . ILE A  1 237 ? 139.084 167.905 147.069 1.00 42.18  ? 237 ILE A CD1  1 
ATOM   2038  H H    . ILE A  1 237 ? 140.279 168.781 143.450 1.00 41.44  ? 237 ILE A H    1 
ATOM   2039  H HA   . ILE A  1 237 ? 139.186 171.032 144.354 1.00 41.50  ? 237 ILE A HA   1 
ATOM   2040  H HB   . ILE A  1 237 ? 140.958 169.319 145.745 1.00 41.51  ? 237 ILE A HB   1 
ATOM   2041  H HG12 . ILE A  1 237 ? 138.131 169.211 145.853 1.00 41.60  ? 237 ILE A HG12 1 
ATOM   2042  H HG13 . ILE A  1 237 ? 139.009 168.148 145.069 1.00 40.98  ? 237 ILE A HG13 1 
ATOM   2043  H HG21 . ILE A  1 237 ? 140.272 170.308 147.670 1.00 41.80  ? 237 ILE A HG21 1 
ATOM   2044  H HG22 . ILE A  1 237 ? 140.585 171.512 146.687 1.00 41.45  ? 237 ILE A HG22 1 
ATOM   2045  H HG23 . ILE A  1 237 ? 139.085 171.059 146.928 1.00 41.85  ? 237 ILE A HG23 1 
ATOM   2046  H HD11 . ILE A  1 237 ? 138.448 167.176 147.009 1.00 41.47  ? 237 ILE A HD11 1 
ATOM   2047  H HD12 . ILE A  1 237 ? 139.985 167.553 147.136 1.00 42.06  ? 237 ILE A HD12 1 
ATOM   2048  H HD13 . ILE A  1 237 ? 138.887 168.456 147.843 1.00 41.64  ? 237 ILE A HD13 1 
ATOM   2049  N N    . LYS A  1 238 ? 140.887 172.761 144.213 1.00 43.15  ? 238 LYS A N    1 
ATOM   2050  C CA   . LYS A  1 238 ? 141.850 173.820 143.932 1.00 42.05  ? 238 LYS A CA   1 
ATOM   2051  C C    . LYS A  1 238 ? 142.719 173.501 142.717 1.00 43.58  ? 238 LYS A C    1 
ATOM   2052  O O    . LYS A  1 238 ? 142.197 173.020 141.707 1.00 49.11  ? 238 LYS A O    1 
ATOM   2053  C CB   . LYS A  1 238 ? 142.699 174.090 145.174 1.00 40.33  ? 238 LYS A CB   1 
ATOM   2054  C CG   . LYS A  1 238 ? 141.903 174.703 146.306 1.00 44.49  ? 238 LYS A CG   1 
ATOM   2055  C CD   . LYS A  1 238 ? 142.617 174.577 147.637 1.00 47.77  ? 238 LYS A CD   1 
ATOM   2056  C CE   . LYS A  1 238 ? 142.157 173.364 148.430 1.00 45.17  ? 238 LYS A CE   1 
ATOM   2057  N NZ   . LYS A  1 238 ? 142.772 172.108 147.931 1.00 50.53  ? 238 LYS A NZ   1 
ATOM   2058  H H    . LYS A  1 238 ? 140.108 173.063 144.419 1.00 43.54  ? 238 LYS A H    1 
ATOM   2059  H HA   . LYS A  1 238 ? 141.362 174.633 143.733 1.00 43.66  ? 238 LYS A HA   1 
ATOM   2060  H HB2  . LYS A  1 238 ? 143.081 173.256 145.487 1.00 43.26  ? 238 LYS A HB2  1 
ATOM   2061  H HB3  . LYS A  1 238 ? 143.402 174.719 144.959 1.00 43.42  ? 238 LYS A HB3  1 
ATOM   2062  H HG2  . LYS A  1 238 ? 141.768 175.645 146.123 1.00 43.64  ? 238 LYS A HG2  1 
ATOM   2063  H HG3  . LYS A  1 238 ? 141.046 174.253 146.373 1.00 44.19  ? 238 LYS A HG3  1 
ATOM   2064  H HD2  . LYS A  1 238 ? 143.570 174.491 147.479 1.00 44.62  ? 238 LYS A HD2  1 
ATOM   2065  H HD3  . LYS A  1 238 ? 142.436 175.370 148.166 1.00 43.65  ? 238 LYS A HD3  1 
ATOM   2066  H HE2  . LYS A  1 238 ? 142.412 173.477 149.358 1.00 43.03  ? 238 LYS A HE2  1 
ATOM   2067  H HE3  . LYS A  1 238 ? 141.193 173.278 148.357 1.00 43.79  ? 238 LYS A HE3  1 
ATOM   2068  H HZ1  . LYS A  1 238 ? 142.483 171.417 148.411 1.00 44.75  ? 238 LYS A HZ1  1 
ATOM   2069  H HZ2  . LYS A  1 238 ? 142.559 171.978 147.078 1.00 44.69  ? 238 LYS A HZ2  1 
ATOM   2070  H HZ3  . LYS A  1 238 ? 143.659 172.157 148.003 1.00 44.23  ? 238 LYS A HZ3  1 
ATOM   2071  N N    . GLU A  1 239 ? 144.020 173.772 142.772 1.00 39.54  ? 239 GLU A N    1 
ATOM   2072  C CA   . GLU A  1 239 ? 144.921 173.504 141.659 1.00 36.93  ? 239 GLU A CA   1 
ATOM   2073  C C    . GLU A  1 239 ? 145.791 172.275 141.894 1.00 40.95  ? 239 GLU A C    1 
ATOM   2074  O O    . GLU A  1 239 ? 146.317 172.070 142.990 1.00 37.32  ? 239 GLU A O    1 
ATOM   2075  C CB   . GLU A  1 239 ? 145.797 174.727 141.396 1.00 33.91  ? 239 GLU A CB   1 
ATOM   2076  C CG   . GLU A  1 239 ? 146.966 174.477 140.479 1.00 39.96  ? 239 GLU A CG   1 
ATOM   2077  C CD   . GLU A  1 239 ? 147.720 175.739 140.172 1.00 45.77  ? 239 GLU A CD   1 
ATOM   2078  O OE1  . GLU A  1 239 ? 147.080 176.708 139.720 1.00 47.57  ? 239 GLU A OE1  1 
ATOM   2079  O OE2  . GLU A  1 239 ? 148.946 175.771 140.384 1.00 48.95  ? 239 GLU A OE2  1 
ATOM   2080  H H    . GLU A  1 239 ? 144.420 174.116 143.448 1.00 41.47  ? 239 GLU A H    1 
ATOM   2081  H HA   . GLU A  1 239 ? 144.395 173.343 140.860 1.00 40.52  ? 239 GLU A HA   1 
ATOM   2082  H HB2  . GLU A  1 239 ? 145.251 175.421 140.995 1.00 39.80  ? 239 GLU A HB2  1 
ATOM   2083  H HB3  . GLU A  1 239 ? 146.151 175.043 142.243 1.00 40.40  ? 239 GLU A HB3  1 
ATOM   2084  H HG2  . GLU A  1 239 ? 147.586 173.861 140.899 1.00 40.88  ? 239 GLU A HG2  1 
ATOM   2085  H HG3  . GLU A  1 239 ? 146.640 174.108 139.643 1.00 40.74  ? 239 GLU A HG3  1 
ATOM   2086  N N    . VAL A  1 240 ? 145.932 171.465 140.839 1.00 38.37  ? 240 VAL A N    1 
ATOM   2087  C CA   . VAL A  1 240 ? 146.678 170.213 140.842 1.00 36.18  ? 240 VAL A CA   1 
ATOM   2088  C C    . VAL A  1 240 ? 147.747 170.278 139.756 1.00 28.98  ? 240 VAL A C    1 
ATOM   2089  O O    . VAL A  1 240 ? 147.689 171.103 138.845 1.00 30.31  ? 240 VAL A O    1 
ATOM   2090  C CB   . VAL A  1 240 ? 145.774 168.978 140.632 1.00 32.24  ? 240 VAL A CB   1 
ATOM   2091  C CG1  . VAL A  1 240 ? 144.730 168.886 141.734 1.00 33.26  ? 240 VAL A CG1  1 
ATOM   2092  C CG2  . VAL A  1 240 ? 145.122 169.015 139.268 1.00 37.20  ? 240 VAL A CG2  1 
ATOM   2093  H H    . VAL A  1 240 ? 145.585 171.637 140.071 1.00 35.94  ? 240 VAL A H    1 
ATOM   2094  H HA   . VAL A  1 240 ? 147.125 170.114 141.698 1.00 36.12  ? 240 VAL A HA   1 
ATOM   2095  H HB   . VAL A  1 240 ? 146.322 168.179 140.677 1.00 33.95  ? 240 VAL A HB   1 
ATOM   2096  H HG11 . VAL A  1 240 ? 144.197 168.087 141.597 1.00 34.90  ? 240 VAL A HG11 1 
ATOM   2097  H HG12 . VAL A  1 240 ? 145.178 168.844 142.593 1.00 35.17  ? 240 VAL A HG12 1 
ATOM   2098  H HG13 . VAL A  1 240 ? 144.162 169.672 141.696 1.00 36.01  ? 240 VAL A HG13 1 
ATOM   2099  H HG21 . VAL A  1 240 ? 144.426 168.341 139.235 1.00 35.70  ? 240 VAL A HG21 1 
ATOM   2100  H HG22 . VAL A  1 240 ? 144.736 169.893 139.125 1.00 35.74  ? 240 VAL A HG22 1 
ATOM   2101  H HG23 . VAL A  1 240 ? 145.790 168.834 138.589 1.00 35.67  ? 240 VAL A HG23 1 
ATOM   2102  N N    . GLU A  1 241 ? 148.754 169.419 139.892 1.00 33.24  ? 241 GLU A N    1 
ATOM   2103  C CA   . GLU A  1 241 ? 149.871 169.325 138.957 1.00 28.54  ? 241 GLU A CA   1 
ATOM   2104  C C    . GLU A  1 241 ? 149.805 168.013 138.181 1.00 29.84  ? 241 GLU A C    1 
ATOM   2105  O O    . GLU A  1 241 ? 149.619 166.948 138.774 1.00 33.44  ? 241 GLU A O    1 
ATOM   2106  C CB   . GLU A  1 241 ? 151.198 169.432 139.708 1.00 33.93  ? 241 GLU A CB   1 
ATOM   2107  C CG   . GLU A  1 241 ? 152.382 169.763 138.831 1.00 37.17  ? 241 GLU A CG   1 
ATOM   2108  C CD   . GLU A  1 241 ? 153.609 170.129 139.632 1.00 40.18  ? 241 GLU A CD   1 
ATOM   2109  O OE1  . GLU A  1 241 ? 154.338 169.212 140.057 1.00 40.59  ? 241 GLU A OE1  1 
ATOM   2110  O OE2  . GLU A  1 241 ? 153.850 171.334 139.836 1.00 40.90  ? 241 GLU A OE2  1 
ATOM   2111  H H    . GLU A  1 241 ? 148.813 168.859 140.543 1.00 35.59  ? 241 GLU A H    1 
ATOM   2112  H HA   . GLU A  1 241 ? 149.823 170.058 138.323 1.00 34.19  ? 241 GLU A HA   1 
ATOM   2113  H HB2  . GLU A  1 241 ? 151.123 170.131 140.376 1.00 34.57  ? 241 GLU A HB2  1 
ATOM   2114  H HB3  . GLU A  1 241 ? 151.381 168.584 140.142 1.00 34.68  ? 241 GLU A HB3  1 
ATOM   2115  H HG2  . GLU A  1 241 ? 152.599 168.990 138.285 1.00 35.29  ? 241 GLU A HG2  1 
ATOM   2116  H HG3  . GLU A  1 241 ? 152.156 170.517 138.264 1.00 34.54  ? 241 GLU A HG3  1 
ATOM   2117  N N    . CYS A  1 242 ? 149.963 168.095 136.856 1.00 26.33  ? 242 CYS A N    1 
ATOM   2118  C CA   . CYS A  1 242 ? 149.892 166.944 135.960 1.00 27.31  ? 242 CYS A CA   1 
ATOM   2119  C C    . CYS A  1 242 ? 151.146 166.886 135.092 1.00 23.05  ? 242 CYS A C    1 
ATOM   2120  O O    . CYS A  1 242 ? 151.875 167.869 134.957 1.00 22.12  ? 242 CYS A O    1 
ATOM   2121  C CB   . CYS A  1 242 ? 148.635 166.997 135.071 1.00 28.02  ? 242 CYS A CB   1 
ATOM   2122  S SG   . CYS A  1 242 ? 147.062 167.121 135.967 1.00 43.55  ? 242 CYS A SG   1 
ATOM   2123  H H    . CYS A  1 242 ? 150.118 168.834 136.443 1.00 30.97  ? 242 CYS A H    1 
ATOM   2124  H HA   . CYS A  1 242 ? 149.853 166.131 136.487 1.00 30.61  ? 242 CYS A HA   1 
ATOM   2125  H HB2  . CYS A  1 242 ? 148.701 167.769 134.487 1.00 29.86  ? 242 CYS A HB2  1 
ATOM   2126  H HB3  . CYS A  1 242 ? 148.600 166.189 134.535 1.00 29.92  ? 242 CYS A HB3  1 
ATOM   2127  N N    . TYR A  1 243 ? 151.394 165.709 134.507 1.00 27.04  ? 243 TYR A N    1 
ATOM   2128  C CA   . TYR A  1 243 ? 152.647 165.391 133.826 1.00 22.59  ? 243 TYR A CA   1 
ATOM   2129  C C    . TYR A  1 243 ? 152.381 164.798 132.446 1.00 24.84  ? 243 TYR A C    1 
ATOM   2130  O O    . TYR A  1 243 ? 151.558 163.892 132.296 1.00 16.68  ? 243 TYR A O    1 
ATOM   2131  C CB   . TYR A  1 243 ? 153.501 164.431 134.679 1.00 20.26  ? 243 TYR A CB   1 
ATOM   2132  C CG   . TYR A  1 243 ? 153.617 164.884 136.120 1.00 25.01  ? 243 TYR A CG   1 
ATOM   2133  C CD1  . TYR A  1 243 ? 154.546 165.850 136.485 1.00 25.22  ? 243 TYR A CD1  1 
ATOM   2134  C CD2  . TYR A  1 243 ? 152.787 164.372 137.106 1.00 23.05  ? 243 TYR A CD2  1 
ATOM   2135  C CE1  . TYR A  1 243 ? 154.648 166.286 137.780 1.00 18.90  ? 243 TYR A CE1  1 
ATOM   2136  C CE2  . TYR A  1 243 ? 152.885 164.806 138.411 1.00 24.13  ? 243 TYR A CE2  1 
ATOM   2137  C CZ   . TYR A  1 243 ? 153.818 165.763 138.740 1.00 24.87  ? 243 TYR A CZ   1 
ATOM   2138  O OH   . TYR A  1 243 ? 153.928 166.196 140.038 1.00 29.21  ? 243 TYR A OH   1 
ATOM   2139  H H    . TYR A  1 243 ? 150.830 165.058 134.494 1.00 27.62  ? 243 TYR A H    1 
ATOM   2140  H HA   . TYR A  1 243 ? 153.156 166.208 133.704 1.00 26.45  ? 243 TYR A HA   1 
ATOM   2141  H HB2  . TYR A  1 243 ? 153.090 163.551 134.672 1.00 25.89  ? 243 TYR A HB2  1 
ATOM   2142  H HB3  . TYR A  1 243 ? 154.394 164.383 134.304 1.00 26.38  ? 243 TYR A HB3  1 
ATOM   2143  H HD1  . TYR A  1 243 ? 155.108 166.211 135.838 1.00 26.36  ? 243 TYR A HD1  1 
ATOM   2144  H HD2  . TYR A  1 243 ? 152.153 163.729 136.885 1.00 26.30  ? 243 TYR A HD2  1 
ATOM   2145  H HE1  . TYR A  1 243 ? 155.279 166.932 138.009 1.00 25.75  ? 243 TYR A HE1  1 
ATOM   2146  H HE2  . TYR A  1 243 ? 152.327 164.453 139.067 1.00 26.89  ? 243 TYR A HE2  1 
ATOM   2147  H HH   . TYR A  1 243 ? 154.514 166.795 140.089 1.00 27.34  ? 243 TYR A HH   1 
ATOM   2148  N N    . VAL A  1 244 ? 153.111 165.305 131.449 1.00 30.11  ? 244 VAL A N    1 
ATOM   2149  C CA   . VAL A  1 244 ? 152.878 165.016 130.036 1.00 22.17  ? 244 VAL A CA   1 
ATOM   2150  C C    . VAL A  1 244 ? 153.825 163.926 129.542 1.00 19.58  ? 244 VAL A C    1 
ATOM   2151  O O    . VAL A  1 244 ? 154.929 163.737 130.054 1.00 21.75  ? 244 VAL A O    1 
ATOM   2152  C CB   . VAL A  1 244 ? 153.035 166.304 129.191 1.00 24.22  ? 244 VAL A CB   1 
ATOM   2153  C CG1  . VAL A  1 244 ? 152.784 166.029 127.726 1.00 18.92  ? 244 VAL A CG1  1 
ATOM   2154  C CG2  . VAL A  1 244 ? 152.108 167.392 129.702 1.00 24.00  ? 244 VAL A CG2  1 
ATOM   2155  H H    . VAL A  1 244 ? 153.771 165.842 131.576 1.00 27.08  ? 244 VAL A H    1 
ATOM   2156  H HA   . VAL A  1 244 ? 151.969 164.694 129.926 1.00 25.50  ? 244 VAL A HA   1 
ATOM   2157  H HB   . VAL A  1 244 ? 153.947 166.625 129.280 1.00 26.63  ? 244 VAL A HB   1 
ATOM   2158  H HG11 . VAL A  1 244 ? 152.685 166.874 127.260 1.00 25.35  ? 244 VAL A HG11 1 
ATOM   2159  H HG12 . VAL A  1 244 ? 153.535 165.539 127.359 1.00 25.31  ? 244 VAL A HG12 1 
ATOM   2160  H HG13 . VAL A  1 244 ? 151.971 165.508 127.636 1.00 25.64  ? 244 VAL A HG13 1 
ATOM   2161  H HG21 . VAL A  1 244 ? 152.179 168.165 129.119 1.00 26.49  ? 244 VAL A HG21 1 
ATOM   2162  H HG22 . VAL A  1 244 ? 151.197 167.058 129.700 1.00 26.23  ? 244 VAL A HG22 1 
ATOM   2163  H HG23 . VAL A  1 244 ? 152.370 167.634 130.603 1.00 25.45  ? 244 VAL A HG23 1 
ATOM   2164  N N    . SER A  1 245 ? 153.380 163.207 128.512 1.00 28.73  ? 245 SER A N    1 
ATOM   2165  C CA   . SER A  1 245 ? 154.167 162.180 127.835 1.00 23.39  ? 245 SER A CA   1 
ATOM   2166  C C    . SER A  1 245 ? 154.854 162.725 126.584 1.00 25.07  ? 245 SER A C    1 
ATOM   2167  O O    . SER A  1 245 ? 154.234 163.434 125.787 1.00 26.19  ? 245 SER A O    1 
ATOM   2168  C CB   . SER A  1 245 ? 153.257 161.007 127.465 1.00 23.78  ? 245 SER A CB   1 
ATOM   2169  O OG   . SER A  1 245 ? 153.911 160.068 126.638 1.00 34.86  ? 245 SER A OG   1 
ATOM   2170  H H    . SER A  1 245 ? 152.594 163.300 128.178 1.00 29.29  ? 245 SER A H    1 
ATOM   2171  H HA   . SER A  1 245 ? 154.853 161.853 128.438 1.00 27.79  ? 245 SER A HA   1 
ATOM   2172  H HB2  . SER A  1 245 ? 152.975 160.561 128.280 1.00 27.91  ? 245 SER A HB2  1 
ATOM   2173  H HB3  . SER A  1 245 ? 152.481 161.350 126.994 1.00 28.18  ? 245 SER A HB3  1 
ATOM   2174  H HG   . SER A  1 245 ? 153.381 159.451 126.427 1.00 28.95  ? 245 SER A HG   1 
ATOM   2175  N N    . ARG A  1 246 ? 156.129 162.377 126.420 1.00 23.37  ? 246 ARG A N    1 
ATOM   2176  C CA   . ARG A  1 246 ? 156.921 162.696 125.236 1.00 21.51  ? 246 ARG A CA   1 
ATOM   2177  C C    . ARG A  1 246 ? 156.900 164.162 124.791 1.00 29.45  ? 246 ARG A C    1 
ATOM   2178  O O    . ARG A  1 246 ? 156.585 164.457 123.635 1.00 32.43  ? 246 ARG A O    1 
ATOM   2179  C CB   . ARG A  1 246 ? 156.519 161.800 124.073 1.00 25.78  ? 246 ARG A CB   1 
ATOM   2180  C CG   . ARG A  1 246 ? 156.627 160.302 124.287 1.00 25.96  ? 246 ARG A CG   1 
ATOM   2181  C CD   . ARG A  1 246 ? 156.111 159.590 123.047 1.00 32.86  ? 246 ARG A CD   1 
ATOM   2182  N NE   . ARG A  1 246 ? 155.799 158.181 123.252 1.00 35.42  ? 246 ARG A NE   1 
ATOM   2183  C CZ   . ARG A  1 246 ? 156.603 157.174 122.937 1.00 31.91  ? 246 ARG A CZ   1 
ATOM   2184  N NH1  . ARG A  1 246 ? 157.799 157.376 122.415 1.00 27.48  ? 246 ARG A NH1  1 
ATOM   2185  N NH2  . ARG A  1 246 ? 156.192 155.928 123.144 1.00 32.61  ? 246 ARG A NH2  1 
ATOM   2186  H H    . ARG A  1 246 ? 156.574 161.936 127.008 1.00 29.34  ? 246 ARG A H    1 
ATOM   2187  H HA   . ARG A  1 246 ? 157.846 162.486 125.441 1.00 29.61  ? 246 ARG A HA   1 
ATOM   2188  H HB2  . ARG A  1 246 ? 155.595 161.994 123.850 1.00 30.72  ? 246 ARG A HB2  1 
ATOM   2189  H HB3  . ARG A  1 246 ? 157.082 162.021 123.314 1.00 30.26  ? 246 ARG A HB3  1 
ATOM   2190  H HG2  . ARG A  1 246 ? 157.554 160.055 124.424 1.00 30.57  ? 246 ARG A HG2  1 
ATOM   2191  H HG3  . ARG A  1 246 ? 156.085 160.038 125.046 1.00 29.36  ? 246 ARG A HG3  1 
ATOM   2192  H HD2  . ARG A  1 246 ? 155.294 160.026 122.761 1.00 31.41  ? 246 ARG A HD2  1 
ATOM   2193  H HD3  . ARG A  1 246 ? 156.775 159.661 122.345 1.00 30.90  ? 246 ARG A HD3  1 
ATOM   2194  H HE   . ARG A  1 246 ? 155.038 157.988 123.603 1.00 31.52  ? 246 ARG A HE   1 
ATOM   2195  H HH11 . ARG A  1 246 ? 158.083 158.174 122.271 1.00 29.84  ? 246 ARG A HH11 1 
ATOM   2196  H HH12 . ARG A  1 246 ? 158.298 156.704 122.219 1.00 30.15  ? 246 ARG A HH12 1 
ATOM   2197  H HH21 . ARG A  1 246 ? 155.415 155.782 123.483 1.00 31.33  ? 246 ARG A HH21 1 
ATOM   2198  H HH22 . ARG A  1 246 ? 156.704 155.266 122.943 1.00 30.52  ? 246 ARG A HH22 1 
ATOM   2199  N N    . PRO A  1 247 ? 157.231 165.107 125.677 1.00 34.49  ? 247 PRO A N    1 
ATOM   2200  C CA   . PRO A  1 247 ? 157.135 166.522 125.269 1.00 30.27  ? 247 PRO A CA   1 
ATOM   2201  C C    . PRO A  1 247 ? 158.174 166.957 124.237 1.00 27.00  ? 247 PRO A C    1 
ATOM   2202  O O    . PRO A  1 247 ? 157.859 167.773 123.360 1.00 35.81  ? 247 PRO A O    1 
ATOM   2203  C CB   . PRO A  1 247 ? 157.291 167.282 126.596 1.00 29.43  ? 247 PRO A CB   1 
ATOM   2204  C CG   . PRO A  1 247 ? 157.791 166.308 127.580 1.00 20.73  ? 247 PRO A CG   1 
ATOM   2205  C CD   . PRO A  1 247 ? 157.381 164.957 127.133 1.00 25.23  ? 247 PRO A CD   1 
ATOM   2206  H HA   . PRO A  1 247 ? 156.251 166.700 124.911 1.00 30.53  ? 247 PRO A HA   1 
ATOM   2207  H HB2  . PRO A  1 247 ? 157.925 168.007 126.480 1.00 30.73  ? 247 PRO A HB2  1 
ATOM   2208  H HB3  . PRO A  1 247 ? 156.429 167.629 126.871 1.00 30.97  ? 247 PRO A HB3  1 
ATOM   2209  H HG2  . PRO A  1 247 ? 158.758 166.368 127.630 1.00 29.55  ? 247 PRO A HG2  1 
ATOM   2210  H HG3  . PRO A  1 247 ? 157.398 166.507 128.445 1.00 28.78  ? 247 PRO A HG3  1 
ATOM   2211  H HD2  . PRO A  1 247 ? 158.072 164.308 127.337 1.00 29.56  ? 247 PRO A HD2  1 
ATOM   2212  H HD3  . PRO A  1 247 ? 156.534 164.711 127.540 1.00 29.16  ? 247 PRO A HD3  1 
ATOM   2213  N N    . THR A  1 248 ? 159.404 166.440 124.313 1.00 26.73  ? 248 THR A N    1 
ATOM   2214  C CA   . THR A  1 248 ? 160.470 166.872 123.407 1.00 31.54  ? 248 THR A CA   1 
ATOM   2215  C C    . THR A  1 248 ? 160.209 166.465 121.959 1.00 30.34  ? 248 THR A C    1 
ATOM   2216  O O    . THR A  1 248 ? 160.391 167.266 121.032 1.00 36.05  ? 248 THR A O    1 
ATOM   2217  C CB   . THR A  1 248 ? 161.807 166.299 123.880 1.00 34.28  ? 248 THR A CB   1 
ATOM   2218  O OG1  . THR A  1 248 ? 162.010 166.631 125.257 1.00 32.88  ? 248 THR A OG1  1 
ATOM   2219  C CG2  . THR A  1 248 ? 162.962 166.847 123.065 1.00 30.11  ? 248 THR A CG2  1 
ATOM   2220  H H    . THR A  1 248 ? 159.645 165.840 124.880 1.00 32.54  ? 248 THR A H    1 
ATOM   2221  H HA   . THR A  1 248 ? 160.531 167.840 123.438 1.00 33.47  ? 248 THR A HA   1 
ATOM   2222  H HB   . THR A  1 248 ? 161.795 165.334 123.782 1.00 34.54  ? 248 THR A HB   1 
ATOM   2223  H HG1  . THR A  1 248 ? 162.737 166.310 125.528 1.00 33.89  ? 248 THR A HG1  1 
ATOM   2224  H HG21 . THR A  1 248 ? 163.033 166.371 122.224 1.00 33.95  ? 248 THR A HG21 1 
ATOM   2225  H HG22 . THR A  1 248 ? 162.821 167.788 122.881 1.00 32.80  ? 248 THR A HG22 1 
ATOM   2226  H HG23 . THR A  1 248 ? 163.791 166.741 123.556 1.00 32.96  ? 248 THR A HG23 1 
ATOM   2227  N N    . GLU A  1 249 ? 159.800 165.218 121.743 1.00 30.91  ? 249 GLU A N    1 
ATOM   2228  C CA   . GLU A  1 249 ? 159.481 164.762 120.396 1.00 32.41  ? 249 GLU A CA   1 
ATOM   2229  C C    . GLU A  1 249 ? 158.347 165.579 119.785 1.00 34.12  ? 249 GLU A C    1 
ATOM   2230  O O    . GLU A  1 249 ? 158.385 165.929 118.598 1.00 37.82  ? 249 GLU A O    1 
ATOM   2231  C CB   . GLU A  1 249 ? 159.138 163.278 120.451 1.00 33.90  ? 249 GLU A CB   1 
ATOM   2232  C CG   . GLU A  1 249 ? 159.177 162.573 119.129 1.00 37.20  ? 249 GLU A CG   1 
ATOM   2233  C CD   . GLU A  1 249 ? 159.493 161.110 119.300 1.00 44.06  ? 249 GLU A CD   1 
ATOM   2234  O OE1  . GLU A  1 249 ? 158.798 160.442 120.088 1.00 43.00  ? 249 GLU A OE1  1 
ATOM   2235  O OE2  . GLU A  1 249 ? 160.456 160.632 118.670 1.00 47.04  ? 249 GLU A OE2  1 
ATOM   2236  H H    . GLU A  1 249 ? 159.703 164.620 122.354 1.00 37.05  ? 249 GLU A H    1 
ATOM   2237  H HA   . GLU A  1 249 ? 160.263 164.867 119.834 1.00 37.34  ? 249 GLU A HA   1 
ATOM   2238  H HB2  . GLU A  1 249 ? 159.767 162.835 121.040 1.00 37.29  ? 249 GLU A HB2  1 
ATOM   2239  H HB3  . GLU A  1 249 ? 158.239 163.184 120.804 1.00 37.09  ? 249 GLU A HB3  1 
ATOM   2240  H HG2  . GLU A  1 249 ? 158.312 162.649 118.697 1.00 38.00  ? 249 GLU A HG2  1 
ATOM   2241  H HG3  . GLU A  1 249 ? 159.865 162.969 118.573 1.00 37.56  ? 249 GLU A HG3  1 
ATOM   2242  N N    . LYS A  1 250 ? 157.331 165.890 120.583 1.00 28.64  ? 250 LYS A N    1 
ATOM   2243  C CA   . LYS A  1 250 ? 156.206 166.678 120.102 1.00 29.01  ? 250 LYS A CA   1 
ATOM   2244  C C    . LYS A  1 250 ? 156.621 168.109 119.771 1.00 31.65  ? 250 LYS A C    1 
ATOM   2245  O O    . LYS A  1 250 ? 156.131 168.690 118.796 1.00 37.46  ? 250 LYS A O    1 
ATOM   2246  C CB   . LYS A  1 250 ? 155.087 166.639 121.137 1.00 31.85  ? 250 LYS A CB   1 
ATOM   2247  C CG   . LYS A  1 250 ? 154.418 165.283 121.193 1.00 29.98  ? 250 LYS A CG   1 
ATOM   2248  C CD   . LYS A  1 250 ? 153.556 165.092 122.416 1.00 28.37  ? 250 LYS A CD   1 
ATOM   2249  C CE   . LYS A  1 250 ? 152.901 163.724 122.390 1.00 27.87  ? 250 LYS A CE   1 
ATOM   2250  N NZ   . LYS A  1 250 ? 152.394 163.313 123.716 1.00 31.33  ? 250 LYS A NZ   1 
ATOM   2251  H H    . LYS A  1 250 ? 157.270 165.654 121.408 1.00 32.81  ? 250 LYS A H    1 
ATOM   2252  H HA   . LYS A  1 250 ? 155.869 166.272 119.288 1.00 33.19  ? 250 LYS A HA   1 
ATOM   2253  H HB2  . LYS A  1 250 ? 155.457 166.830 122.013 1.00 32.85  ? 250 LYS A HB2  1 
ATOM   2254  H HB3  . LYS A  1 250 ? 154.416 167.300 120.908 1.00 33.31  ? 250 LYS A HB3  1 
ATOM   2255  H HG2  . LYS A  1 250 ? 153.855 165.178 120.411 1.00 32.77  ? 250 LYS A HG2  1 
ATOM   2256  H HG3  . LYS A  1 250 ? 155.102 164.595 121.199 1.00 32.09  ? 250 LYS A HG3  1 
ATOM   2257  H HD2  . LYS A  1 250 ? 154.105 165.154 123.213 1.00 31.87  ? 250 LYS A HD2  1 
ATOM   2258  H HD3  . LYS A  1 250 ? 152.859 165.767 122.432 1.00 32.01  ? 250 LYS A HD3  1 
ATOM   2259  H HE2  . LYS A  1 250 ? 152.153 163.742 121.775 1.00 32.55  ? 250 LYS A HE2  1 
ATOM   2260  H HE3  . LYS A  1 250 ? 153.552 163.065 122.100 1.00 32.03  ? 250 LYS A HE3  1 
ATOM   2261  H HZ1  . LYS A  1 250 ? 153.064 163.285 124.302 1.00 32.38  ? 250 LYS A HZ1  1 
ATOM   2262  H HZ2  . LYS A  1 250 ? 151.785 163.895 124.003 1.00 32.22  ? 250 LYS A HZ2  1 
ATOM   2263  H HZ3  . LYS A  1 250 ? 152.022 162.506 123.665 1.00 31.98  ? 250 LYS A HZ3  1 
ATOM   2264  N N    . THR A  1 251 ? 157.530 168.692 120.558 1.00 30.54  ? 251 THR A N    1 
ATOM   2265  C CA   . THR A  1 251 ? 158.065 170.009 120.209 1.00 32.41  ? 251 THR A CA   1 
ATOM   2266  C C    . THR A  1 251 ? 158.828 169.974 118.885 1.00 36.35  ? 251 THR A C    1 
ATOM   2267  O O    . THR A  1 251 ? 158.683 170.877 118.045 1.00 41.17  ? 251 THR A O    1 
ATOM   2268  C CB   . THR A  1 251 ? 158.987 170.503 121.324 1.00 32.76  ? 251 THR A CB   1 
ATOM   2269  O OG1  . THR A  1 251 ? 158.242 170.659 122.533 1.00 37.47  ? 251 THR A OG1  1 
ATOM   2270  C CG2  . THR A  1 251 ? 159.597 171.840 120.960 1.00 36.38  ? 251 THR A CG2  1 
ATOM   2271  H H    . THR A  1 251 ? 157.847 168.353 121.283 1.00 36.37  ? 251 THR A H    1 
ATOM   2272  H HA   . THR A  1 251 ? 157.331 170.638 120.121 1.00 37.05  ? 251 THR A HA   1 
ATOM   2273  H HB   . THR A  1 251 ? 159.702 169.862 121.460 1.00 36.77  ? 251 THR A HB   1 
ATOM   2274  H HG1  . THR A  1 251 ? 158.750 170.925 123.149 1.00 37.44  ? 251 THR A HG1  1 
ATOM   2275  H HG21 . THR A  1 251 ? 159.964 172.261 121.753 1.00 37.77  ? 251 THR A HG21 1 
ATOM   2276  H HG22 . THR A  1 251 ? 160.308 171.721 120.311 1.00 37.69  ? 251 THR A HG22 1 
ATOM   2277  H HG23 . THR A  1 251 ? 158.918 172.421 120.583 1.00 37.83  ? 251 THR A HG23 1 
ATOM   2278  N N    . VAL A  1 252 ? 159.644 168.940 118.678 1.00 35.74  ? 252 VAL A N    1 
ATOM   2279  C CA   . VAL A  1 252 ? 160.374 168.814 117.417 1.00 35.76  ? 252 VAL A CA   1 
ATOM   2280  C C    . VAL A  1 252 ? 159.406 168.719 116.241 1.00 39.10  ? 252 VAL A C    1 
ATOM   2281  O O    . VAL A  1 252 ? 159.591 169.376 115.205 1.00 43.45  ? 252 VAL A O    1 
ATOM   2282  C CB   . VAL A  1 252 ? 161.324 167.601 117.474 1.00 42.51  ? 252 VAL A CB   1 
ATOM   2283  C CG1  . VAL A  1 252 ? 161.948 167.335 116.119 1.00 41.86  ? 252 VAL A CG1  1 
ATOM   2284  C CG2  . VAL A  1 252 ? 162.412 167.827 118.507 1.00 44.52  ? 252 VAL A CG2  1 
ATOM   2285  H H    . VAL A  1 252 ? 159.790 168.306 119.241 1.00 40.34  ? 252 VAL A H    1 
ATOM   2286  H HA   . VAL A  1 252 ? 160.916 169.608 117.290 1.00 40.71  ? 252 VAL A HA   1 
ATOM   2287  H HB   . VAL A  1 252 ? 160.820 166.814 117.733 1.00 41.28  ? 252 VAL A HB   1 
ATOM   2288  H HG11 . VAL A  1 252 ? 162.710 166.748 116.236 1.00 41.05  ? 252 VAL A HG11 1 
ATOM   2289  H HG12 . VAL A  1 252 ? 161.293 166.912 115.543 1.00 41.48  ? 252 VAL A HG12 1 
ATOM   2290  H HG13 . VAL A  1 252 ? 162.237 168.176 115.733 1.00 42.04  ? 252 VAL A HG13 1 
ATOM   2291  H HG21 . VAL A  1 252 ? 162.961 167.030 118.568 1.00 41.50  ? 252 VAL A HG21 1 
ATOM   2292  H HG22 . VAL A  1 252 ? 162.954 168.583 118.234 1.00 41.84  ? 252 VAL A HG22 1 
ATOM   2293  H HG23 . VAL A  1 252 ? 162.001 168.010 119.367 1.00 41.22  ? 252 VAL A HG23 1 
ATOM   2294  N N    . PHE A  1 253 ? 158.371 167.891 116.379 1.00 41.76  ? 253 PHE A N    1 
ATOM   2295  C CA   . PHE A  1 253 ? 157.358 167.754 115.334 1.00 38.32  ? 253 PHE A CA   1 
ATOM   2296  C C    . PHE A  1 253 ? 156.663 169.082 115.032 1.00 37.01  ? 253 PHE A C    1 
ATOM   2297  O O    . PHE A  1 253 ? 156.473 169.449 113.865 1.00 44.68  ? 253 PHE A O    1 
ATOM   2298  C CB   . PHE A  1 253 ? 156.329 166.712 115.772 1.00 39.02  ? 253 PHE A CB   1 
ATOM   2299  C CG   . PHE A  1 253 ? 155.772 165.889 114.654 1.00 44.27  ? 253 PHE A CG   1 
ATOM   2300  C CD1  . PHE A  1 253 ? 155.297 166.482 113.501 1.00 47.36  ? 253 PHE A CD1  1 
ATOM   2301  C CD2  . PHE A  1 253 ? 155.679 164.516 114.778 1.00 45.82  ? 253 PHE A CD2  1 
ATOM   2302  C CE1  . PHE A  1 253 ? 154.775 165.716 112.477 1.00 47.12  ? 253 PHE A CE1  1 
ATOM   2303  C CE2  . PHE A  1 253 ? 155.155 163.746 113.758 1.00 45.37  ? 253 PHE A CE2  1 
ATOM   2304  C CZ   . PHE A  1 253 ? 154.701 164.349 112.608 1.00 45.13  ? 253 PHE A CZ   1 
ATOM   2305  H H    . PHE A  1 253 ? 158.233 167.397 117.071 1.00 41.98  ? 253 PHE A H    1 
ATOM   2306  H HA   . PHE A  1 253 ? 157.781 167.440 114.519 1.00 42.60  ? 253 PHE A HA   1 
ATOM   2307  H HB2  . PHE A  1 253 ? 156.750 166.105 116.401 1.00 42.00  ? 253 PHE A HB2  1 
ATOM   2308  H HB3  . PHE A  1 253 ? 155.589 167.168 116.204 1.00 41.70  ? 253 PHE A HB3  1 
ATOM   2309  H HD1  . PHE A  1 253 ? 155.347 167.405 113.404 1.00 43.43  ? 253 PHE A HD1  1 
ATOM   2310  H HD2  . PHE A  1 253 ? 155.987 164.104 115.552 1.00 42.80  ? 253 PHE A HD2  1 
ATOM   2311  H HE1  . PHE A  1 253 ? 154.466 166.125 111.700 1.00 43.14  ? 253 PHE A HE1  1 
ATOM   2312  H HE2  . PHE A  1 253 ? 155.106 162.822 113.848 1.00 43.29  ? 253 PHE A HE2  1 
ATOM   2313  H HZ   . PHE A  1 253 ? 154.346 163.833 111.921 1.00 43.61  ? 253 PHE A HZ   1 
ATOM   2314  N N    . LEU A  1 254 ? 156.258 169.808 116.078 1.00 34.24  ? 254 LEU A N    1 
ATOM   2315  C CA   . LEU A  1 254 ? 155.671 171.136 115.903 1.00 33.94  ? 254 LEU A CA   1 
ATOM   2316  C C    . LEU A  1 254 ? 156.560 172.050 115.065 1.00 40.39  ? 254 LEU A C    1 
ATOM   2317  O O    . LEU A  1 254 ? 156.099 172.681 114.101 1.00 46.71  ? 254 LEU A O    1 
ATOM   2318  C CB   . LEU A  1 254 ? 155.417 171.766 117.274 1.00 34.71  ? 254 LEU A CB   1 
ATOM   2319  C CG   . LEU A  1 254 ? 153.980 171.873 117.790 1.00 40.68  ? 254 LEU A CG   1 
ATOM   2320  C CD1  . LEU A  1 254 ? 153.973 172.544 119.149 1.00 40.17  ? 254 LEU A CD1  1 
ATOM   2321  C CD2  . LEU A  1 254 ? 153.082 172.629 116.828 1.00 42.46  ? 254 LEU A CD2  1 
ATOM   2322  H H    . LEU A  1 254 ? 156.314 169.551 116.897 1.00 39.89  ? 254 LEU A H    1 
ATOM   2323  H HA   . LEU A  1 254 ? 154.820 171.043 115.448 1.00 40.27  ? 254 LEU A HA   1 
ATOM   2324  H HB2  . LEU A  1 254 ? 155.914 171.259 117.934 1.00 39.84  ? 254 LEU A HB2  1 
ATOM   2325  H HB3  . LEU A  1 254 ? 155.769 172.669 117.247 1.00 39.58  ? 254 LEU A HB3  1 
ATOM   2326  H HG   . LEU A  1 254 ? 153.618 170.980 117.897 1.00 40.21  ? 254 LEU A HG   1 
ATOM   2327  H HD11 . LEU A  1 254 ? 153.060 172.591 119.473 1.00 40.90  ? 254 LEU A HD11 1 
ATOM   2328  H HD12 . LEU A  1 254 ? 154.514 172.022 119.761 1.00 40.20  ? 254 LEU A HD12 1 
ATOM   2329  H HD13 . LEU A  1 254 ? 154.340 173.437 119.063 1.00 40.77  ? 254 LEU A HD13 1 
ATOM   2330  H HD21 . LEU A  1 254 ? 152.236 172.813 117.266 1.00 40.12  ? 254 LEU A HD21 1 
ATOM   2331  H HD22 . LEU A  1 254 ? 153.514 173.461 116.582 1.00 40.72  ? 254 LEU A HD22 1 
ATOM   2332  H HD23 . LEU A  1 254 ? 152.933 172.088 116.037 1.00 41.12  ? 254 LEU A HD23 1 
ATOM   2333  N N    . VAL A  1 255 ? 157.838 172.151 115.433 1.00 47.62  ? 255 VAL A N    1 
ATOM   2334  C CA   . VAL A  1 255 ? 158.731 173.081 114.741 1.00 42.98  ? 255 VAL A CA   1 
ATOM   2335  C C    . VAL A  1 255 ? 158.914 172.674 113.283 1.00 42.46  ? 255 VAL A C    1 
ATOM   2336  O O    . VAL A  1 255 ? 158.893 173.519 112.375 1.00 47.37  ? 255 VAL A O    1 
ATOM   2337  C CB   . VAL A  1 255 ? 160.078 173.170 115.482 1.00 47.87  ? 255 VAL A CB   1 
ATOM   2338  C CG1  . VAL A  1 255 ? 161.068 174.015 114.705 1.00 49.81  ? 255 VAL A CG1  1 
ATOM   2339  C CG2  . VAL A  1 255 ? 159.882 173.741 116.875 1.00 47.15  ? 255 VAL A CG2  1 
ATOM   2340  H H    . VAL A  1 255 ? 158.206 171.703 116.069 1.00 47.02  ? 255 VAL A H    1 
ATOM   2341  H HA   . VAL A  1 255 ? 158.327 173.962 114.753 1.00 46.67  ? 255 VAL A HA   1 
ATOM   2342  H HB   . VAL A  1 255 ? 160.449 172.279 115.573 1.00 47.20  ? 255 VAL A HB   1 
ATOM   2343  H HG11 . VAL A  1 255 ? 161.808 174.245 115.288 1.00 47.29  ? 255 VAL A HG11 1 
ATOM   2344  H HG12 . VAL A  1 255 ? 161.394 173.507 113.946 1.00 48.14  ? 255 VAL A HG12 1 
ATOM   2345  H HG13 . VAL A  1 255 ? 160.626 174.822 114.400 1.00 47.65  ? 255 VAL A HG13 1 
ATOM   2346  H HG21 . VAL A  1 255 ? 160.740 173.779 117.323 1.00 46.81  ? 255 VAL A HG21 1 
ATOM   2347  H HG22 . VAL A  1 255 ? 159.509 174.634 116.800 1.00 47.67  ? 255 VAL A HG22 1 
ATOM   2348  H HG23 . VAL A  1 255 ? 159.275 173.170 117.371 1.00 46.81  ? 255 VAL A HG23 1 
ATOM   2349  N N    . PHE A  1 256 ? 159.097 171.377 113.036 1.00 44.83  ? 256 PHE A N    1 
ATOM   2350  C CA   . PHE A  1 256 ? 159.257 170.891 111.667 1.00 49.21  ? 256 PHE A CA   1 
ATOM   2351  C C    . PHE A  1 256 ? 158.042 171.235 110.806 1.00 42.24  ? 256 PHE A C    1 
ATOM   2352  O O    . PHE A  1 256 ? 158.185 171.709 109.667 1.00 45.61  ? 256 PHE A O    1 
ATOM   2353  C CB   . PHE A  1 256 ? 159.516 169.382 111.711 1.00 49.42  ? 256 PHE A CB   1 
ATOM   2354  C CG   . PHE A  1 256 ? 159.248 168.662 110.423 1.00 46.83  ? 256 PHE A CG   1 
ATOM   2355  C CD1  . PHE A  1 256 ? 160.160 168.716 109.383 1.00 49.16  ? 256 PHE A CD1  1 
ATOM   2356  C CD2  . PHE A  1 256 ? 158.105 167.902 110.263 1.00 51.55  ? 256 PHE A CD2  1 
ATOM   2357  C CE1  . PHE A  1 256 ? 159.926 168.040 108.204 1.00 52.04  ? 256 PHE A CE1  1 
ATOM   2358  C CE2  . PHE A  1 256 ? 157.865 167.230 109.081 1.00 49.89  ? 256 PHE A CE2  1 
ATOM   2359  C CZ   . PHE A  1 256 ? 158.777 167.298 108.053 1.00 49.28  ? 256 PHE A CZ   1 
ATOM   2360  H H    . PHE A  1 256 ? 159.135 170.763 113.638 1.00 47.47  ? 256 PHE A H    1 
ATOM   2361  H HA   . PHE A  1 256 ? 160.033 171.317 111.271 1.00 48.71  ? 256 PHE A HA   1 
ATOM   2362  H HB2  . PHE A  1 256 ? 160.447 169.236 111.942 1.00 48.58  ? 256 PHE A HB2  1 
ATOM   2363  H HB3  . PHE A  1 256 ? 158.946 168.991 112.391 1.00 48.71  ? 256 PHE A HB3  1 
ATOM   2364  H HD1  . PHE A  1 256 ? 160.938 169.216 109.479 1.00 48.72  ? 256 PHE A HD1  1 
ATOM   2365  H HD2  . PHE A  1 256 ? 157.484 167.854 110.954 1.00 48.81  ? 256 PHE A HD2  1 
ATOM   2366  H HE1  . PHE A  1 256 ? 160.542 168.089 107.508 1.00 49.38  ? 256 PHE A HE1  1 
ATOM   2367  H HE2  . PHE A  1 256 ? 157.089 166.727 108.981 1.00 48.62  ? 256 PHE A HE2  1 
ATOM   2368  H HZ   . PHE A  1 256 ? 158.617 166.844 107.257 1.00 49.46  ? 256 PHE A HZ   1 
ATOM   2369  N N    . MET A  1 257 ? 156.835 171.004 111.329 1.00 40.35  ? 257 MET A N    1 
ATOM   2370  C CA   . MET A  1 257 ? 155.637 171.294 110.548 1.00 43.00  ? 257 MET A CA   1 
ATOM   2371  C C    . MET A  1 257 ? 155.495 172.783 110.254 1.00 42.39  ? 257 MET A C    1 
ATOM   2372  O O    . MET A  1 257 ? 155.114 173.171 109.139 1.00 46.24  ? 257 MET A O    1 
ATOM   2373  C CB   . MET A  1 257 ? 154.401 170.782 111.287 1.00 41.16  ? 257 MET A CB   1 
ATOM   2374  C CG   . MET A  1 257 ? 154.260 169.269 111.321 1.00 38.62  ? 257 MET A CG   1 
ATOM   2375  S SD   . MET A  1 257 ? 154.313 168.499 109.695 1.00 48.28  ? 257 MET A SD   1 
ATOM   2376  C CE   . MET A  1 257 ? 152.655 168.824 109.123 1.00 44.71  ? 257 MET A CE   1 
ATOM   2377  H H    . MET A  1 257 ? 156.688 170.690 112.117 1.00 44.76  ? 257 MET A H    1 
ATOM   2378  H HA   . MET A  1 257 ? 155.700 170.823 109.703 1.00 45.23  ? 257 MET A HA   1 
ATOM   2379  H HB2  . MET A  1 257 ? 154.439 171.093 112.206 1.00 44.04  ? 257 MET A HB2  1 
ATOM   2380  H HB3  . MET A  1 257 ? 153.610 171.141 110.854 1.00 43.47  ? 257 MET A HB3  1 
ATOM   2381  H HG2  . MET A  1 257 ? 154.985 168.898 111.848 1.00 43.22  ? 257 MET A HG2  1 
ATOM   2382  H HG3  . MET A  1 257 ? 153.411 169.042 111.727 1.00 43.27  ? 257 MET A HG3  1 
ATOM   2383  H HE1  . MET A  1 257 ? 152.547 168.445 108.237 1.00 44.37  ? 257 MET A HE1  1 
ATOM   2384  H HE2  . MET A  1 257 ? 152.024 168.415 109.736 1.00 44.72  ? 257 MET A HE2  1 
ATOM   2385  H HE3  . MET A  1 257 ? 152.513 169.782 109.092 1.00 44.39  ? 257 MET A HE3  1 
ATOM   2386  N N    . PHE A  1 258 ? 155.800 173.639 111.234 1.00 49.14  ? 258 PHE A N    1 
ATOM   2387  C CA   . PHE A  1 258 ? 155.759 175.075 110.967 1.00 49.79  ? 258 PHE A CA   1 
ATOM   2388  C C    . PHE A  1 258 ? 156.724 175.464 109.852 1.00 51.23  ? 258 PHE A C    1 
ATOM   2389  O O    . PHE A  1 258 ? 156.384 176.270 108.977 1.00 51.92  ? 258 PHE A O    1 
ATOM   2390  C CB   . PHE A  1 258 ? 156.070 175.871 112.231 1.00 49.31  ? 258 PHE A CB   1 
ATOM   2391  C CG   . PHE A  1 258 ? 155.539 177.275 112.198 1.00 53.24  ? 258 PHE A CG   1 
ATOM   2392  C CD1  . PHE A  1 258 ? 154.238 177.544 112.586 1.00 52.00  ? 258 PHE A CD1  1 
ATOM   2393  C CD2  . PHE A  1 258 ? 156.327 178.320 111.753 1.00 55.95  ? 258 PHE A CD2  1 
ATOM   2394  C CE1  . PHE A  1 258 ? 153.742 178.832 112.550 1.00 53.48  ? 258 PHE A CE1  1 
ATOM   2395  C CE2  . PHE A  1 258 ? 155.835 179.611 111.712 1.00 54.55  ? 258 PHE A CE2  1 
ATOM   2396  C CZ   . PHE A  1 258 ? 154.541 179.866 112.110 1.00 55.54  ? 258 PHE A CZ   1 
ATOM   2397  H H    . PHE A  1 258 ? 156.023 173.421 112.036 1.00 50.85  ? 258 PHE A H    1 
ATOM   2398  H HA   . PHE A  1 258 ? 154.864 175.314 110.680 1.00 51.22  ? 258 PHE A HA   1 
ATOM   2399  H HB2  . PHE A  1 258 ? 155.670 175.419 112.990 1.00 51.24  ? 258 PHE A HB2  1 
ATOM   2400  H HB3  . PHE A  1 258 ? 157.033 175.917 112.344 1.00 51.09  ? 258 PHE A HB3  1 
ATOM   2401  H HD1  . PHE A  1 258 ? 153.695 176.851 112.885 1.00 51.25  ? 258 PHE A HD1  1 
ATOM   2402  H HD2  . PHE A  1 258 ? 157.202 178.154 111.483 1.00 52.18  ? 258 PHE A HD2  1 
ATOM   2403  H HE1  . PHE A  1 258 ? 152.868 179.001 112.819 1.00 51.44  ? 258 PHE A HE1  1 
ATOM   2404  H HE2  . PHE A  1 258 ? 156.376 180.307 111.416 1.00 51.48  ? 258 PHE A HE2  1 
ATOM   2405  H HZ   . PHE A  1 258 ? 154.208 180.734 112.085 1.00 51.86  ? 258 PHE A HZ   1 
ATOM   2406  N N    . ALA A  1 259 ? 157.938 174.907 109.870 1.00 56.03  ? 259 ALA A N    1 
ATOM   2407  C CA   . ALA A  1 259 ? 158.918 175.245 108.838 1.00 53.19  ? 259 ALA A CA   1 
ATOM   2408  C C    . ALA A  1 259 ? 158.419 174.855 107.450 1.00 52.03  ? 259 ALA A C    1 
ATOM   2409  O O    . ALA A  1 259 ? 158.505 175.642 106.494 1.00 59.18  ? 259 ALA A O    1 
ATOM   2410  C CB   . ALA A  1 259 ? 160.251 174.562 109.139 1.00 54.99  ? 259 ALA A CB   1 
ATOM   2411  H H    . ALA A  1 259 ? 158.213 174.341 110.456 1.00 54.36  ? 259 ALA A H    1 
ATOM   2412  H HA   . ALA A  1 259 ? 159.064 176.204 108.845 1.00 54.14  ? 259 ALA A HA   1 
ATOM   2413  H HB1  . ALA A  1 259 ? 160.887 174.794 108.445 1.00 54.44  ? 259 ALA A HB1  1 
ATOM   2414  H HB2  . ALA A  1 259 ? 160.575 174.868 110.001 1.00 54.77  ? 259 ALA A HB2  1 
ATOM   2415  H HB3  . ALA A  1 259 ? 160.116 173.602 109.157 1.00 54.26  ? 259 ALA A HB3  1 
ATOM   2416  N N    . VAL A  1 260 ? 157.898 173.634 107.318 1.00 49.92  ? 260 VAL A N    1 
ATOM   2417  C CA   . VAL A  1 260 ? 157.406 173.183 106.015 1.00 52.60  ? 260 VAL A CA   1 
ATOM   2418  C C    . VAL A  1 260 ? 156.277 174.083 105.516 1.00 56.45  ? 260 VAL A C    1 
ATOM   2419  O O    . VAL A  1 260 ? 156.253 174.493 104.344 1.00 54.46  ? 260 VAL A O    1 
ATOM   2420  C CB   . VAL A  1 260 ? 156.960 171.713 106.088 1.00 51.07  ? 260 VAL A CB   1 
ATOM   2421  C CG1  . VAL A  1 260 ? 156.386 171.279 104.764 1.00 56.48  ? 260 VAL A CG1  1 
ATOM   2422  C CG2  . VAL A  1 260 ? 158.130 170.827 106.458 1.00 52.60  ? 260 VAL A CG2  1 
ATOM   2423  H H    . VAL A  1 260 ? 157.818 173.059 107.952 1.00 53.47  ? 260 VAL A H    1 
ATOM   2424  H HA   . VAL A  1 260 ? 158.133 173.237 105.374 1.00 53.76  ? 260 VAL A HA   1 
ATOM   2425  H HB   . VAL A  1 260 ? 156.275 171.616 106.767 1.00 53.50  ? 260 VAL A HB   1 
ATOM   2426  H HG11 . VAL A  1 260 ? 156.365 170.311 104.731 1.00 54.89  ? 260 VAL A HG11 1 
ATOM   2427  H HG12 . VAL A  1 260 ? 155.487 171.631 104.677 1.00 54.91  ? 260 VAL A HG12 1 
ATOM   2428  H HG13 . VAL A  1 260 ? 156.946 171.620 104.050 1.00 54.80  ? 260 VAL A HG13 1 
ATOM   2429  H HG21 . VAL A  1 260 ? 157.831 169.904 106.489 1.00 53.55  ? 260 VAL A HG21 1 
ATOM   2430  H HG22 . VAL A  1 260 ? 158.825 170.926 105.788 1.00 53.60  ? 260 VAL A HG22 1 
ATOM   2431  H HG23 . VAL A  1 260 ? 158.470 171.093 107.327 1.00 54.24  ? 260 VAL A HG23 1 
ATOM   2432  N N    . SER A  1 261 ? 155.312 174.390 106.385 1.00 56.06  ? 261 SER A N    1 
ATOM   2433  C CA   . SER A  1 261 ? 154.200 175.228 105.945 1.00 50.79  ? 261 SER A CA   1 
ATOM   2434  C C    . SER A  1 261 ? 154.666 176.627 105.553 1.00 48.88  ? 261 SER A C    1 
ATOM   2435  O O    . SER A  1 261 ? 154.132 177.223 104.608 1.00 54.65  ? 261 SER A O    1 
ATOM   2436  C CB   . SER A  1 261 ? 153.148 175.306 107.046 1.00 54.31  ? 261 SER A CB   1 
ATOM   2437  O OG   . SER A  1 261 ? 152.507 174.058 107.216 1.00 53.38  ? 261 SER A OG   1 
ATOM   2438  H H    . SER A  1 261 ? 155.278 174.136 107.206 1.00 53.45  ? 261 SER A H    1 
ATOM   2439  H HA   . SER A  1 261 ? 153.789 174.820 105.166 1.00 52.76  ? 261 SER A HA   1 
ATOM   2440  H HB2  . SER A  1 261 ? 153.579 175.558 107.877 1.00 52.94  ? 261 SER A HB2  1 
ATOM   2441  H HB3  . SER A  1 261 ? 152.486 175.970 106.800 1.00 53.17  ? 261 SER A HB3  1 
ATOM   2442  H HG   . SER A  1 261 ? 153.073 173.467 107.405 1.00 52.84  ? 261 SER A HG   1 
ATOM   2443  N N    . GLY A  1 262 ? 155.664 177.170 106.256 1.00 50.45  ? 262 GLY A N    1 
ATOM   2444  C CA   . GLY A  1 262 ? 156.232 178.443 105.837 1.00 52.53  ? 262 GLY A CA   1 
ATOM   2445  C C    . GLY A  1 262 ? 156.824 178.389 104.442 1.00 57.45  ? 262 GLY A C    1 
ATOM   2446  O O    . GLY A  1 262 ? 156.628 179.303 103.631 1.00 54.39  ? 262 GLY A O    1 
ATOM   2447  H H    . GLY A  1 262 ? 156.020 176.826 106.960 1.00 54.78  ? 262 GLY A H    1 
ATOM   2448  H HA2  . GLY A  1 262 ? 155.544 179.127 105.853 1.00 54.77  ? 262 GLY A HA2  1 
ATOM   2449  H HA3  . GLY A  1 262 ? 156.934 178.701 106.455 1.00 54.51  ? 262 GLY A HA3  1 
ATOM   2450  N N    . ILE A  1 263 ? 157.584 177.331 104.152 1.00 59.09  ? 263 ILE A N    1 
ATOM   2451  C CA   . ILE A  1 263 ? 158.128 177.167 102.804 1.00 57.25  ? 263 ILE A CA   1 
ATOM   2452  C C    . ILE A  1 263 ? 157.008 177.187 101.770 1.00 62.77  ? 263 ILE A C    1 
ATOM   2453  O O    . ILE A  1 263 ? 157.108 177.852 100.727 1.00 64.16  ? 263 ILE A O    1 
ATOM   2454  C CB   . ILE A  1 263 ? 158.961 175.877 102.706 1.00 60.63  ? 263 ILE A CB   1 
ATOM   2455  C CG1  . ILE A  1 263 ? 160.261 176.028 103.495 1.00 60.36  ? 263 ILE A CG1  1 
ATOM   2456  C CG2  . ILE A  1 263 ? 159.243 175.545 101.248 1.00 62.40  ? 263 ILE A CG2  1 
ATOM   2457  C CD1  . ILE A  1 263 ? 161.055 174.750 103.609 1.00 59.85  ? 263 ILE A CD1  1 
ATOM   2458  H H    . ILE A  1 263 ? 157.795 176.707 104.705 1.00 60.03  ? 263 ILE A H    1 
ATOM   2459  H HA   . ILE A  1 263 ? 158.717 177.914 102.615 1.00 59.85  ? 263 ILE A HA   1 
ATOM   2460  H HB   . ILE A  1 263 ? 158.449 175.149 103.094 1.00 60.47  ? 263 ILE A HB   1 
ATOM   2461  H HG12 . ILE A  1 263 ? 160.821 176.683 103.050 1.00 60.75  ? 263 ILE A HG12 1 
ATOM   2462  H HG13 . ILE A  1 263 ? 160.052 176.329 104.392 1.00 60.43  ? 263 ILE A HG13 1 
ATOM   2463  H HG21 . ILE A  1 263 ? 159.968 174.904 101.196 1.00 61.15  ? 263 ILE A HG21 1 
ATOM   2464  H HG22 . ILE A  1 263 ? 158.446 175.166 100.847 1.00 60.78  ? 263 ILE A HG22 1 
ATOM   2465  H HG23 . ILE A  1 263 ? 159.493 176.359 100.783 1.00 60.95  ? 263 ILE A HG23 1 
ATOM   2466  H HD11 . ILE A  1 263 ? 161.508 174.581 102.769 1.00 60.82  ? 263 ILE A HD11 1 
ATOM   2467  H HD12 . ILE A  1 263 ? 161.705 174.848 104.321 1.00 60.51  ? 263 ILE A HD12 1 
ATOM   2468  H HD13 . ILE A  1 263 ? 160.449 174.021 103.814 1.00 60.38  ? 263 ILE A HD13 1 
ATOM   2469  N N    . CYS A  1 264 ? 155.932 176.439 102.032 1.00 69.39  ? 264 CYS A N    1 
ATOM   2470  C CA   . CYS A  1 264 ? 154.835 176.375 101.066 1.00 63.58  ? 264 CYS A CA   1 
ATOM   2471  C C    . CYS A  1 264 ? 154.200 177.747 100.851 1.00 63.73  ? 264 CYS A C    1 
ATOM   2472  O O    . CYS A  1 264 ? 153.882 178.125 99.715  1.00 64.54  ? 264 CYS A O    1 
ATOM   2473  C CB   . CYS A  1 264 ? 153.781 175.379 101.545 1.00 63.83  ? 264 CYS A CB   1 
ATOM   2474  S SG   . CYS A  1 264 ? 153.959 173.715 100.890 1.00 71.73  ? 264 CYS A SG   1 
ATOM   2475  H H    . CYS A  1 264 ? 155.816 175.971 102.744 1.00 65.13  ? 264 CYS A H    1 
ATOM   2476  H HA   . CYS A  1 264 ? 155.179 176.066 100.214 1.00 64.60  ? 264 CYS A HA   1 
ATOM   2477  H HB2  . CYS A  1 264 ? 153.828 175.320 102.512 1.00 64.62  ? 264 CYS A HB2  1 
ATOM   2478  H HB3  . CYS A  1 264 ? 152.907 175.705 101.280 1.00 64.76  ? 264 CYS A HB3  1 
ATOM   2479  H HG   . CYS A  1 264 ? 153.083 173.020 101.325 1.00 65.18  ? 264 CYS A HG   1 
ATOM   2480  N N    . VAL A  1 265 ? 154.013 178.509 101.932 1.00 62.63  ? 265 VAL A N    1 
ATOM   2481  C CA   . VAL A  1 265 ? 153.455 179.854 101.803 1.00 62.40  ? 265 VAL A CA   1 
ATOM   2482  C C    . VAL A  1 265 ? 154.342 180.711 100.911 1.00 65.27  ? 265 VAL A C    1 
ATOM   2483  O O    . VAL A  1 265 ? 153.856 181.419 100.014 1.00 67.73  ? 265 VAL A O    1 
ATOM   2484  C CB   . VAL A  1 265 ? 153.263 180.495 103.190 1.00 61.74  ? 265 VAL A CB   1 
ATOM   2485  C CG1  . VAL A  1 265 ? 152.879 181.955 103.051 1.00 62.93  ? 265 VAL A CG1  1 
ATOM   2486  C CG2  . VAL A  1 265 ? 152.197 179.756 103.965 1.00 63.57  ? 265 VAL A CG2  1 
ATOM   2487  H H    . VAL A  1 265 ? 154.200 178.274 102.738 1.00 62.89  ? 265 VAL A H    1 
ATOM   2488  H HA   . VAL A  1 265 ? 152.584 179.792 101.382 1.00 63.14  ? 265 VAL A HA   1 
ATOM   2489  H HB   . VAL A  1 265 ? 154.095 180.443 103.686 1.00 62.40  ? 265 VAL A HB   1 
ATOM   2490  H HG11 . VAL A  1 265 ? 152.499 182.259 103.890 1.00 62.80  ? 265 VAL A HG11 1 
ATOM   2491  H HG12 . VAL A  1 265 ? 153.670 182.475 102.842 1.00 63.05  ? 265 VAL A HG12 1 
ATOM   2492  H HG13 . VAL A  1 265 ? 152.224 182.044 102.341 1.00 63.07  ? 265 VAL A HG13 1 
ATOM   2493  H HG21 . VAL A  1 265 ? 152.145 180.126 104.860 1.00 62.60  ? 265 VAL A HG21 1 
ATOM   2494  H HG22 . VAL A  1 265 ? 151.346 179.866 103.512 1.00 62.87  ? 265 VAL A HG22 1 
ATOM   2495  H HG23 . VAL A  1 265 ? 152.428 178.816 104.009 1.00 62.75  ? 265 VAL A HG23 1 
ATOM   2496  N N    . VAL A  1 266 ? 155.653 180.676 101.153 1.00 69.71  ? 266 VAL A N    1 
ATOM   2497  C CA   . VAL A  1 266 ? 156.571 181.490 100.359 1.00 66.03  ? 266 VAL A CA   1 
ATOM   2498  C C    . VAL A  1 266 ? 156.443 181.131 98.884  1.00 63.46  ? 266 VAL A C    1 
ATOM   2499  O O    . VAL A  1 266 ? 156.358 182.008 98.017  1.00 64.41  ? 266 VAL A O    1 
ATOM   2500  C CB   . VAL A  1 266 ? 158.017 181.318 100.860 1.00 66.37  ? 266 VAL A CB   1 
ATOM   2501  C CG1  . VAL A  1 266 ? 159.011 181.616 99.748  1.00 64.67  ? 266 VAL A CG1  1 
ATOM   2502  C CG2  . VAL A  1 266 ? 158.274 182.220 102.054 1.00 65.36  ? 266 VAL A CG2  1 
ATOM   2503  H H    . VAL A  1 266 ? 156.031 180.198 101.761 1.00 65.52  ? 266 VAL A H    1 
ATOM   2504  H HA   . VAL A  1 266 ? 156.330 182.423 100.460 1.00 65.08  ? 266 VAL A HA   1 
ATOM   2505  H HB   . VAL A  1 266 ? 158.147 180.400 101.143 1.00 65.88  ? 266 VAL A HB   1 
ATOM   2506  H HG11 . VAL A  1 266 ? 159.887 181.747 100.143 1.00 65.67  ? 266 VAL A HG11 1 
ATOM   2507  H HG12 . VAL A  1 266 ? 159.040 180.867 99.132  1.00 65.37  ? 266 VAL A HG12 1 
ATOM   2508  H HG13 . VAL A  1 266 ? 158.739 182.423 99.285  1.00 65.74  ? 266 VAL A HG13 1 
ATOM   2509  H HG21 . VAL A  1 266 ? 159.183 182.080 102.364 1.00 65.56  ? 266 VAL A HG21 1 
ATOM   2510  H HG22 . VAL A  1 266 ? 158.156 183.144 101.784 1.00 65.53  ? 266 VAL A HG22 1 
ATOM   2511  H HG23 . VAL A  1 266 ? 157.647 181.999 102.760 1.00 65.45  ? 266 VAL A HG23 1 
ATOM   2512  N N    . LEU A  1 267 ? 156.440 179.832 98.576  1.00 68.70  ? 267 LEU A N    1 
ATOM   2513  C CA   . LEU A  1 267 ? 156.401 179.411 97.177  1.00 72.96  ? 267 LEU A CA   1 
ATOM   2514  C C    . LEU A  1 267 ? 155.109 179.860 96.496  1.00 72.31  ? 267 LEU A C    1 
ATOM   2515  O O    . LEU A  1 267 ? 155.127 180.326 95.344  1.00 72.10  ? 267 LEU A O    1 
ATOM   2516  C CB   . LEU A  1 267 ? 156.565 177.895 97.074  1.00 71.44  ? 267 LEU A CB   1 
ATOM   2517  C CG   . LEU A  1 267 ? 157.988 177.356 97.251  1.00 70.64  ? 267 LEU A CG   1 
ATOM   2518  C CD1  . LEU A  1 267 ? 158.006 175.851 97.063  1.00 70.33  ? 267 LEU A CD1  1 
ATOM   2519  C CD2  . LEU A  1 267 ? 158.972 178.023 96.298  1.00 68.91  ? 267 LEU A CD2  1 
ATOM   2520  H H    . LEU A  1 267 ? 156.458 179.189 99.146  1.00 69.93  ? 267 LEU A H    1 
ATOM   2521  H HA   . LEU A  1 267 ? 157.136 179.832 96.706  1.00 70.92  ? 267 LEU A HA   1 
ATOM   2522  H HB2  . LEU A  1 267 ? 156.013 177.481 97.756  1.00 70.88  ? 267 LEU A HB2  1 
ATOM   2523  H HB3  . LEU A  1 267 ? 156.258 177.615 96.198  1.00 70.72  ? 267 LEU A HB3  1 
ATOM   2524  H HG   . LEU A  1 267 ? 158.282 177.545 98.156  1.00 70.62  ? 267 LEU A HG   1 
ATOM   2525  H HD11 . LEU A  1 267 ? 158.911 175.528 97.194  1.00 71.19  ? 267 LEU A HD11 1 
ATOM   2526  H HD12 . LEU A  1 267 ? 157.412 175.446 97.713  1.00 71.33  ? 267 LEU A HD12 1 
ATOM   2527  H HD13 . LEU A  1 267 ? 157.706 175.642 96.165  1.00 71.37  ? 267 LEU A HD13 1 
ATOM   2528  H HD21 . LEU A  1 267 ? 159.785 177.496 96.264  1.00 70.90  ? 267 LEU A HD21 1 
ATOM   2529  H HD22 . LEU A  1 267 ? 158.572 178.071 95.416  1.00 71.20  ? 267 LEU A HD22 1 
ATOM   2530  H HD23 . LEU A  1 267 ? 159.170 178.916 96.619  1.00 70.27  ? 267 LEU A HD23 1 
ATOM   2531  N N    . ASN A  1 268 ? 153.970 179.707 97.175  1.00 72.42  ? 268 ASN A N    1 
ATOM   2532  C CA   . ASN A  1 268 ? 152.713 180.108 96.550  1.00 71.29  ? 268 ASN A CA   1 
ATOM   2533  C C    . ASN A  1 268 ? 152.650 181.614 96.332  1.00 72.06  ? 268 ASN A C    1 
ATOM   2534  O O    . ASN A  1 268 ? 152.137 182.071 95.303  1.00 74.20  ? 268 ASN A O    1 
ATOM   2535  C CB   . ASN A  1 268 ? 151.520 179.649 97.390  1.00 71.87  ? 268 ASN A CB   1 
ATOM   2536  C CG   . ASN A  1 268 ? 151.407 178.144 97.471  1.00 74.72  ? 268 ASN A CG   1 
ATOM   2537  O OD1  . ASN A  1 268 ? 151.394 177.457 96.450  1.00 71.48  ? 268 ASN A OD1  1 
ATOM   2538  N ND2  . ASN A  1 268 ? 151.310 177.621 98.685  1.00 74.03  ? 268 ASN A ND2  1 
ATOM   2539  H H    . ASN A  1 268 ? 153.899 179.384 97.970  1.00 71.57  ? 268 ASN A H    1 
ATOM   2540  H HA   . ASN A  1 268 ? 152.646 179.680 95.682  1.00 71.89  ? 268 ASN A HA   1 
ATOM   2541  H HB2  . ASN A  1 268 ? 151.624 179.988 98.293  1.00 71.69  ? 268 ASN A HB2  1 
ATOM   2542  H HB3  . ASN A  1 268 ? 150.703 179.994 96.998  1.00 71.84  ? 268 ASN A HB3  1 
ATOM   2543  H HD21 . ASN A  1 268 ? 151.321 178.132 99.376  1.00 71.53  ? 268 ASN A HD21 1 
ATOM   2544  H HD22 . ASN A  1 268 ? 151.243 176.769 98.782  1.00 71.81  ? 268 ASN A HD22 1 
ATOM   2545  N N    . LEU A  1 269 ? 153.170 182.412 97.269  1.00 73.50  ? 269 LEU A N    1 
ATOM   2546  C CA   . LEU A  1 269 ? 153.235 183.846 96.996  1.00 72.60  ? 269 LEU A CA   1 
ATOM   2547  C C    . LEU A  1 269 ? 154.149 184.132 95.810  1.00 73.15  ? 269 LEU A C    1 
ATOM   2548  O O    . LEU A  1 269 ? 153.870 185.025 94.997  1.00 74.92  ? 269 LEU A O    1 
ATOM   2549  C CB   . LEU A  1 269 ? 153.706 184.604 98.235  1.00 73.09  ? 269 LEU A CB   1 
ATOM   2550  C CG   . LEU A  1 269 ? 152.637 184.818 99.305  1.00 73.30  ? 269 LEU A CG   1 
ATOM   2551  C CD1  . LEU A  1 269 ? 153.275 185.245 100.612 1.00 73.03  ? 269 LEU A CD1  1 
ATOM   2552  C CD2  . LEU A  1 269 ? 151.616 185.843 98.846  1.00 73.15  ? 269 LEU A CD2  1 
ATOM   2553  H H    . LEU A  1 269 ? 153.477 182.162 98.033  1.00 72.80  ? 269 LEU A H    1 
ATOM   2554  H HA   . LEU A  1 269 ? 152.347 184.162 96.769  1.00 72.72  ? 269 LEU A HA   1 
ATOM   2555  H HB2  . LEU A  1 269 ? 154.432 184.107 98.643  1.00 73.10  ? 269 LEU A HB2  1 
ATOM   2556  H HB3  . LEU A  1 269 ? 154.025 185.478 97.960  1.00 72.69  ? 269 LEU A HB3  1 
ATOM   2557  H HG   . LEU A  1 269 ? 152.171 183.982 99.458  1.00 72.71  ? 269 LEU A HG   1 
ATOM   2558  H HD11 . LEU A  1 269 ? 152.579 185.378 101.274 1.00 72.75  ? 269 LEU A HD11 1 
ATOM   2559  H HD12 . LEU A  1 269 ? 153.885 184.551 100.907 1.00 72.33  ? 269 LEU A HD12 1 
ATOM   2560  H HD13 . LEU A  1 269 ? 153.759 186.073 100.470 1.00 73.11  ? 269 LEU A HD13 1 
ATOM   2561  H HD21 . LEU A  1 269 ? 151.017 186.044 99.582  1.00 72.78  ? 269 LEU A HD21 1 
ATOM   2562  H HD22 . LEU A  1 269 ? 152.080 186.649 98.569  1.00 72.92  ? 269 LEU A HD22 1 
ATOM   2563  H HD23 . LEU A  1 269 ? 151.113 185.480 98.101  1.00 72.95  ? 269 LEU A HD23 1 
ATOM   2564  N N    . ALA A  1 270 ? 155.249 183.384 95.697  1.00 75.20  ? 270 ALA A N    1 
ATOM   2565  C CA   . ALA A  1 270 ? 156.139 183.542 94.552  1.00 76.07  ? 270 ALA A CA   1 
ATOM   2566  C C    . ALA A  1 270 ? 155.357 183.409 93.254  1.00 78.17  ? 270 ALA A C    1 
ATOM   2567  O O    . ALA A  1 270 ? 155.423 184.276 92.375  1.00 79.23  ? 270 ALA A O    1 
ATOM   2568  C CB   . ALA A  1 270 ? 157.273 182.518 94.612  1.00 75.78  ? 270 ALA A CB   1 
ATOM   2569  H H    . ALA A  1 270 ? 155.497 182.785 96.262  1.00 75.64  ? 270 ALA A H    1 
ATOM   2570  H HA   . ALA A  1 270 ? 156.532 184.428 94.576  1.00 76.03  ? 270 ALA A HA   1 
ATOM   2571  H HB1  . ALA A  1 270 ? 157.886 182.684 93.879  1.00 76.29  ? 270 ALA A HB1  1 
ATOM   2572  H HB2  . ALA A  1 270 ? 157.737 182.613 95.458  1.00 75.98  ? 270 ALA A HB2  1 
ATOM   2573  H HB3  . ALA A  1 270 ? 156.903 181.626 94.537  1.00 76.09  ? 270 ALA A HB3  1 
ATOM   2574  N N    . GLU A  1 271 ? 154.608 182.313 93.119  1.00 84.53  ? 271 GLU A N    1 
ATOM   2575  C CA   . GLU A  1 271 ? 153.912 182.056 91.858  1.00 85.69  ? 271 GLU A CA   1 
ATOM   2576  C C    . GLU A  1 271 ? 152.788 183.065 91.632  1.00 85.36  ? 271 GLU A C    1 
ATOM   2577  O O    . GLU A  1 271 ? 152.570 183.525 90.500  1.00 85.37  ? 271 GLU A O    1 
ATOM   2578  C CB   . GLU A  1 271 ? 153.364 180.631 91.844  1.00 86.00  ? 271 GLU A CB   1 
ATOM   2579  C CG   . GLU A  1 271 ? 152.825 180.191 90.493  1.00 85.33  ? 271 GLU A CG   1 
ATOM   2580  C CD   . GLU A  1 271 ? 151.792 179.091 90.604  1.00 87.05  ? 271 GLU A CD   1 
ATOM   2581  O OE1  . GLU A  1 271 ? 151.458 178.696 91.739  1.00 86.77  ? 271 GLU A OE1  1 
ATOM   2582  O OE2  . GLU A  1 271 ? 151.315 178.616 89.554  1.00 86.90  ? 271 GLU A OE2  1 
ATOM   2583  H H    . GLU A  1 271 ? 154.490 181.715 93.726  1.00 84.47  ? 271 GLU A H    1 
ATOM   2584  H HA   . GLU A  1 271 ? 154.543 182.142 91.126  1.00 85.30  ? 271 GLU A HA   1 
ATOM   2585  H HB2  . GLU A  1 271 ? 154.076 180.021 92.092  1.00 85.40  ? 271 GLU A HB2  1 
ATOM   2586  H HB3  . GLU A  1 271 ? 152.643 180.574 92.489  1.00 85.20  ? 271 GLU A HB3  1 
ATOM   2587  H HG2  . GLU A  1 271 ? 152.409 180.946 90.051  1.00 85.49  ? 271 GLU A HG2  1 
ATOM   2588  H HG3  . GLU A  1 271 ? 153.560 179.857 89.954  1.00 85.53  ? 271 GLU A HG3  1 
ATOM   2589  N N    . LEU A  1 272 ? 152.069 183.425 92.699  1.00 82.89  ? 272 LEU A N    1 
ATOM   2590  C CA   . LEU A  1 272 ? 151.042 184.456 92.588  1.00 82.32  ? 272 LEU A CA   1 
ATOM   2591  C C    . LEU A  1 272 ? 151.618 185.730 91.991  1.00 84.60  ? 272 LEU A C    1 
ATOM   2592  O O    . LEU A  1 272 ? 151.015 186.331 91.095  1.00 85.31  ? 272 LEU A O    1 
ATOM   2593  C CB   . LEU A  1 272 ? 150.420 184.735 93.953  1.00 82.52  ? 272 LEU A CB   1 
ATOM   2594  C CG   . LEU A  1 272 ? 149.176 185.623 93.919  1.00 82.87  ? 272 LEU A CG   1 
ATOM   2595  C CD1  . LEU A  1 272 ? 147.924 184.771 93.860  1.00 83.44  ? 272 LEU A CD1  1 
ATOM   2596  C CD2  . LEU A  1 272 ? 149.135 186.541 95.128  1.00 81.98  ? 272 LEU A CD2  1 
ATOM   2597  H H    . LEU A  1 272 ? 152.157 183.092 93.487  1.00 82.40  ? 272 LEU A H    1 
ATOM   2598  H HA   . LEU A  1 272 ? 150.341 184.139 91.997  1.00 82.73  ? 272 LEU A HA   1 
ATOM   2599  H HB2  . LEU A  1 272 ? 150.168 183.890 94.357  1.00 82.63  ? 272 LEU A HB2  1 
ATOM   2600  H HB3  . LEU A  1 272 ? 151.081 185.178 94.508  1.00 82.37  ? 272 LEU A HB3  1 
ATOM   2601  H HG   . LEU A  1 272 ? 149.199 186.176 93.124  1.00 82.82  ? 272 LEU A HG   1 
ATOM   2602  H HD11 . LEU A  1 272 ? 147.147 185.351 93.872  1.00 82.82  ? 272 LEU A HD11 1 
ATOM   2603  H HD12 . LEU A  1 272 ? 147.937 184.252 93.040  1.00 82.78  ? 272 LEU A HD12 1 
ATOM   2604  H HD13 . LEU A  1 272 ? 147.908 184.179 94.628  1.00 82.74  ? 272 LEU A HD13 1 
ATOM   2605  H HD21 . LEU A  1 272 ? 148.328 187.078 95.088  1.00 82.79  ? 272 LEU A HD21 1 
ATOM   2606  H HD22 . LEU A  1 272 ? 149.134 186.002 95.934  1.00 82.38  ? 272 LEU A HD22 1 
ATOM   2607  H HD23 . LEU A  1 272 ? 149.916 187.116 95.115  1.00 82.64  ? 272 LEU A HD23 1 
ATOM   2608  N N    . ASN A  1 273 ? 152.783 186.164 92.476  1.00 88.68  ? 273 ASN A N    1 
ATOM   2609  C CA   . ASN A  1 273 ? 153.374 187.385 91.939  1.00 87.55  ? 273 ASN A CA   1 
ATOM   2610  C C    . ASN A  1 273 ? 153.961 187.147 90.554  1.00 88.12  ? 273 ASN A C    1 
ATOM   2611  O O    . ASN A  1 273 ? 154.104 188.092 89.771  1.00 88.84  ? 273 ASN A O    1 
ATOM   2612  C CB   . ASN A  1 273 ? 154.451 187.919 92.880  1.00 88.73  ? 273 ASN A CB   1 
ATOM   2613  C CG   . ASN A  1 273 ? 154.564 189.429 92.838  1.00 89.53  ? 273 ASN A CG   1 
ATOM   2614  O OD1  . ASN A  1 273 ? 153.624 190.121 92.451  1.00 89.67  ? 273 ASN A OD1  1 
ATOM   2615  N ND2  . ASN A  1 273 ? 155.723 189.947 93.222  1.00 88.77  ? 273 ASN A ND2  1 
ATOM   2616  H H    . ASN A  1 273 ? 153.239 185.779 93.097  1.00 87.56  ? 273 ASN A H    1 
ATOM   2617  H HA   . ASN A  1 273 ? 152.679 188.056 91.856  1.00 87.86  ? 273 ASN A HA   1 
ATOM   2618  H HB2  . ASN A  1 273 ? 154.233 187.659 93.789  1.00 88.04  ? 273 ASN A HB2  1 
ATOM   2619  H HB3  . ASN A  1 273 ? 155.309 187.546 92.625  1.00 88.17  ? 273 ASN A HB3  1 
ATOM   2620  H HD21 . ASN A  1 273 ? 156.360 189.431 93.483  1.00 88.45  ? 273 ASN A HD21 1 
ATOM   2621  H HD22 . ASN A  1 273 ? 155.836 190.800 93.213  1.00 88.29  ? 273 ASN A HD22 1 
ATOM   2622  N N    . HIS A  1 274 ? 154.305 185.898 90.233  1.00 93.30  ? 274 HIS A N    1 
ATOM   2623  C CA   . HIS A  1 274 ? 154.796 185.599 88.893  1.00 94.11  ? 274 HIS A CA   1 
ATOM   2624  C C    . HIS A  1 274 ? 153.717 185.815 87.843  1.00 93.71  ? 274 HIS A C    1 
ATOM   2625  O O    . HIS A  1 274 ? 153.978 186.410 86.791  1.00 92.30  ? 274 HIS A O    1 
ATOM   2626  C CB   . HIS A  1 274 ? 155.303 184.163 88.802  1.00 95.00  ? 274 HIS A CB   1 
ATOM   2627  C CG   . HIS A  1 274 ? 155.287 183.620 87.407  1.00 96.12  ? 274 HIS A CG   1 
ATOM   2628  N ND1  . HIS A  1 274 ? 155.863 184.283 86.344  1.00 95.55  ? 274 HIS A ND1  1 
ATOM   2629  C CD2  . HIS A  1 274 ? 154.752 182.486 86.897  1.00 95.58  ? 274 HIS A CD2  1 
ATOM   2630  C CE1  . HIS A  1 274 ? 155.683 183.580 85.240  1.00 94.72  ? 274 HIS A CE1  1 
ATOM   2631  N NE2  . HIS A  1 274 ? 155.016 182.483 85.549  1.00 95.75  ? 274 HIS A NE2  1 
ATOM   2632  H H    . HIS A  1 274 ? 154.263 185.221 90.762  1.00 93.33  ? 274 HIS A H    1 
ATOM   2633  H HA   . HIS A  1 274 ? 155.536 186.191 88.689  1.00 94.04  ? 274 HIS A HA   1 
ATOM   2634  H HB2  . HIS A  1 274 ? 156.217 184.129 89.126  1.00 94.17  ? 274 HIS A HB2  1 
ATOM   2635  H HB3  . HIS A  1 274 ? 154.737 183.595 89.347  1.00 93.80  ? 274 HIS A HB3  1 
ATOM   2636  H HD2  . HIS A  1 274 ? 154.293 181.830 87.371  1.00 94.17  ? 274 HIS A HD2  1 
ATOM   2637  H HE1  . HIS A  1 274 ? 155.983 183.814 84.391  1.00 94.39  ? 274 HIS A HE1  1 
ATOM   2638  H HE2  . HIS A  1 274 ? 154.783 181.868 84.995  1.00 94.48  ? 274 HIS A HE2  1 
ATOM   2639  N N    . LEU A  1 275 ? 152.496 185.342 88.103  1.00 90.13  ? 275 LEU A N    1 
ATOM   2640  C CA   . LEU A  1 275 ? 151.429 185.581 87.131  1.00 90.09  ? 275 LEU A CA   1 
ATOM   2641  C C    . LEU A  1 275 ? 150.911 187.012 87.221  1.00 90.28  ? 275 LEU A C    1 
ATOM   2642  O O    . LEU A  1 275 ? 150.779 187.693 86.198  1.00 88.46  ? 275 LEU A O    1 
ATOM   2643  C CB   . LEU A  1 275 ? 150.291 184.572 87.316  1.00 89.28  ? 275 LEU A CB   1 
ATOM   2644  C CG   . LEU A  1 275 ? 149.301 184.728 88.473  1.00 91.49  ? 275 LEU A CG   1 
ATOM   2645  C CD1  . LEU A  1 275 ? 148.117 185.605 88.083  1.00 89.74  ? 275 LEU A CD1  1 
ATOM   2646  C CD2  . LEU A  1 275 ? 148.813 183.365 88.920  1.00 90.68  ? 275 LEU A CD2  1 
ATOM   2647  H H    . LEU A  1 275 ? 152.266 184.898 88.802  1.00 89.94  ? 275 LEU A H    1 
ATOM   2648  H HA   . LEU A  1 275 ? 151.787 185.455 86.239  1.00 90.13  ? 275 LEU A HA   1 
ATOM   2649  H HB2  . LEU A  1 275 ? 149.763 184.580 86.502  1.00 89.80  ? 275 LEU A HB2  1 
ATOM   2650  H HB3  . LEU A  1 275 ? 150.694 183.696 87.414  1.00 89.73  ? 275 LEU A HB3  1 
ATOM   2651  H HG   . LEU A  1 275 ? 149.753 185.143 89.224  1.00 89.96  ? 275 LEU A HG   1 
ATOM   2652  H HD11 . LEU A  1 275 ? 147.509 185.662 88.836  1.00 89.58  ? 275 LEU A HD11 1 
ATOM   2653  H HD12 . LEU A  1 275 ? 148.425 186.491 87.845  1.00 89.85  ? 275 LEU A HD12 1 
ATOM   2654  H HD13 . LEU A  1 275 ? 147.666 185.203 87.325  1.00 90.18  ? 275 LEU A HD13 1 
ATOM   2655  H HD21 . LEU A  1 275 ? 148.144 183.484 89.612  1.00 89.71  ? 275 LEU A HD21 1 
ATOM   2656  H HD22 . LEU A  1 275 ? 148.424 182.907 88.158  1.00 90.09  ? 275 LEU A HD22 1 
ATOM   2657  H HD23 . LEU A  1 275 ? 149.563 182.857 89.266  1.00 89.80  ? 275 LEU A HD23 1 
ATOM   2658  N N    . GLY A  1 276 ? 150.603 187.484 88.424  1.00 92.71  ? 276 GLY A N    1 
ATOM   2659  C CA   . GLY A  1 276 ? 150.264 188.882 88.620  1.00 92.86  ? 276 GLY A CA   1 
ATOM   2660  C C    . GLY A  1 276 ? 148.798 189.194 88.399  1.00 93.17  ? 276 GLY A C    1 
ATOM   2661  O O    . GLY A  1 276 ? 148.362 190.326 88.602  1.00 91.86  ? 276 GLY A O    1 
ATOM   2662  H H    . GLY A  1 276 ? 150.587 187.014 89.143  1.00 92.17  ? 276 GLY A H    1 
ATOM   2663  H HA2  . GLY A  1 276 ? 150.499 189.144 89.524  1.00 92.27  ? 276 GLY A HA2  1 
ATOM   2664  H HA3  . GLY A  1 276 ? 150.781 189.422 88.003  1.00 92.43  ? 276 GLY A HA3  1 
ATOM   2665  N N    . SER B  1 19  ? 184.000 148.432 86.125  1.00 110.09 ? 19  SER B N    1 
ATOM   2666  C CA   . SER B  1 19  ? 184.204 148.808 87.520  1.00 111.99 ? 19  SER B CA   1 
ATOM   2667  C C    . SER B  1 19  ? 183.131 149.791 87.979  1.00 111.56 ? 19  SER B C    1 
ATOM   2668  O O    . SER B  1 19  ? 182.564 149.648 89.062  1.00 110.54 ? 19  SER B O    1 
ATOM   2669  C CB   . SER B  1 19  ? 185.597 149.419 87.704  1.00 111.03 ? 19  SER B CB   1 
ATOM   2670  O OG   . SER B  1 19  ? 185.630 150.302 88.809  1.00 109.77 ? 19  SER B OG   1 
ATOM   2671  H HA   . SER B  1 19  ? 184.147 148.015 88.075  1.00 110.72 ? 19  SER B HA   1 
ATOM   2672  H HB2  . SER B  1 19  ? 186.236 148.704 87.853  1.00 110.56 ? 19  SER B HB2  1 
ATOM   2673  H HB3  . SER B  1 19  ? 185.833 149.909 86.901  1.00 110.61 ? 19  SER B HB3  1 
ATOM   2674  H HG   . SER B  1 19  ? 186.403 150.617 88.900  1.00 110.47 ? 19  SER B HG   1 
ATOM   2675  N N    . THR B  1 20  ? 182.859 150.789 87.139  1.00 107.65 ? 20  THR B N    1 
ATOM   2676  C CA   . THR B  1 20  ? 181.757 151.718 87.360  1.00 106.28 ? 20  THR B CA   1 
ATOM   2677  C C    . THR B  1 20  ? 180.404 151.113 87.017  1.00 106.38 ? 20  THR B C    1 
ATOM   2678  O O    . THR B  1 20  ? 179.375 151.669 87.414  1.00 106.11 ? 20  THR B O    1 
ATOM   2679  C CB   . THR B  1 20  ? 181.976 152.996 86.547  1.00 107.12 ? 20  THR B CB   1 
ATOM   2680  O OG1  . THR B  1 20  ? 181.578 152.783 85.188  1.00 106.71 ? 20  THR B OG1  1 
ATOM   2681  C CG2  . THR B  1 20  ? 183.442 153.397 86.587  1.00 107.19 ? 20  THR B CG2  1 
ATOM   2682  H H    . THR B  1 20  ? 183.304 150.941 86.420  1.00 106.77 ? 20  THR B H    1 
ATOM   2683  H HA   . THR B  1 20  ? 181.741 151.964 88.298  1.00 106.61 ? 20  THR B HA   1 
ATOM   2684  H HB   . THR B  1 20  ? 181.452 153.716 86.928  1.00 106.69 ? 20  THR B HB   1 
ATOM   2685  H HG1  . THR B  1 20  ? 181.714 153.479 84.736  1.00 106.56 ? 20  THR B HG1  1 
ATOM   2686  H HG21 . THR B  1 20  ? 183.534 154.345 86.424  1.00 106.69 ? 20  THR B HG21 1 
ATOM   2687  H HG22 . THR B  1 20  ? 183.818 153.192 87.457  1.00 106.67 ? 20  THR B HG22 1 
ATOM   2688  H HG23 . THR B  1 20  ? 183.937 152.909 85.909  1.00 106.75 ? 20  THR B HG23 1 
ATOM   2689  N N    . MET B  1 21  ? 180.383 150.004 86.278  1.00 108.19 ? 21  MET B N    1 
ATOM   2690  C CA   . MET B  1 21  ? 179.126 149.345 85.944  1.00 109.01 ? 21  MET B CA   1 
ATOM   2691  C C    . MET B  1 21  ? 178.494 148.708 87.177  1.00 107.07 ? 21  MET B C    1 
ATOM   2692  O O    . MET B  1 21  ? 177.310 148.925 87.461  1.00 105.02 ? 21  MET B O    1 
ATOM   2693  C CB   . MET B  1 21  ? 179.373 148.293 84.860  1.00 108.16 ? 21  MET B CB   1 
ATOM   2694  C CG   . MET B  1 21  ? 178.161 147.448 84.494  1.00 107.86 ? 21  MET B CG   1 
ATOM   2695  S SD   . MET B  1 21  ? 176.718 148.433 84.053  1.00 110.55 ? 21  MET B SD   1 
ATOM   2696  C CE   . MET B  1 21  ? 176.036 147.445 82.723  1.00 107.58 ? 21  MET B CE   1 
ATOM   2697  H H    . MET B  1 21  ? 181.081 149.616 85.959  1.00 107.49 ? 21  MET B H    1 
ATOM   2698  H HA   . MET B  1 21  ? 178.515 150.005 85.584  1.00 107.62 ? 21  MET B HA   1 
ATOM   2699  H HB2  . MET B  1 21  ? 179.668 148.745 84.055  1.00 107.48 ? 21  MET B HB2  1 
ATOM   2700  H HB3  . MET B  1 21  ? 180.068 147.690 85.167  1.00 107.50 ? 21  MET B HB3  1 
ATOM   2701  H HG2  . MET B  1 21  ? 178.386 146.895 83.730  1.00 107.41 ? 21  MET B HG2  1 
ATOM   2702  H HG3  . MET B  1 21  ? 177.924 146.888 85.248  1.00 107.54 ? 21  MET B HG3  1 
ATOM   2703  H HE1  . MET B  1 21  ? 175.241 147.883 82.381  1.00 107.49 ? 21  MET B HE1  1 
ATOM   2704  H HE2  . MET B  1 21  ? 176.698 147.364 82.020  1.00 107.45 ? 21  MET B HE2  1 
ATOM   2705  H HE3  . MET B  1 21  ? 175.809 146.567 83.067  1.00 107.44 ? 21  MET B HE3  1 
ATOM   2706  N N    . ILE B  1 22  ? 179.272 147.923 87.927  1.00 102.13 ? 22  ILE B N    1 
ATOM   2707  C CA   . ILE B  1 22  ? 178.735 147.231 89.094  1.00 102.91 ? 22  ILE B CA   1 
ATOM   2708  C C    . ILE B  1 22  ? 178.397 148.188 90.231  1.00 102.15 ? 22  ILE B C    1 
ATOM   2709  O O    . ILE B  1 22  ? 177.583 147.844 91.101  1.00 101.19 ? 22  ILE B O    1 
ATOM   2710  C CB   . ILE B  1 22  ? 179.729 146.164 89.595  1.00 102.81 ? 22  ILE B CB   1 
ATOM   2711  C CG1  . ILE B  1 22  ? 181.113 146.778 89.834  1.00 102.40 ? 22  ILE B CG1  1 
ATOM   2712  C CG2  . ILE B  1 22  ? 179.827 145.020 88.597  1.00 101.02 ? 22  ILE B CG2  1 
ATOM   2713  C CD1  . ILE B  1 22  ? 182.144 145.787 90.329  1.00 102.14 ? 22  ILE B CD1  1 
ATOM   2714  H H    . ILE B  1 22  ? 180.102 147.777 87.769  1.00 102.25 ? 22  ILE B H    1 
ATOM   2715  H HA   . ILE B  1 22  ? 177.918 146.776 88.838  1.00 102.18 ? 22  ILE B HA   1 
ATOM   2716  H HB   . ILE B  1 22  ? 179.401 145.809 90.437  1.00 102.11 ? 22  ILE B HB   1 
ATOM   2717  H HG12 . ILE B  1 22  ? 181.451 147.147 89.005  1.00 102.28 ? 22  ILE B HG12 1 
ATOM   2718  H HG13 . ILE B  1 22  ? 181.035 147.480 90.499  1.00 101.94 ? 22  ILE B HG13 1 
ATOM   2719  H HG21 . ILE B  1 22  ? 180.290 144.275 89.010  1.00 101.82 ? 22  ILE B HG21 1 
ATOM   2720  H HG22 . ILE B  1 22  ? 178.931 144.750 88.341  1.00 101.78 ? 22  ILE B HG22 1 
ATOM   2721  H HG23 . ILE B  1 22  ? 180.314 145.323 87.814  1.00 101.83 ? 22  ILE B HG23 1 
ATOM   2722  H HD11 . ILE B  1 22  ? 182.934 146.273 90.613  1.00 101.89 ? 22  ILE B HD11 1 
ATOM   2723  H HD12 . ILE B  1 22  ? 181.773 145.293 91.075  1.00 101.97 ? 22  ILE B HD12 1 
ATOM   2724  H HD13 . ILE B  1 22  ? 182.371 145.180 89.608  1.00 102.08 ? 22  ILE B HD13 1 
ATOM   2725  N N    . GLY B  1 23  ? 179.060 149.344 90.300  1.00 96.52  ? 23  GLY B N    1 
ATOM   2726  C CA   . GLY B  1 23  ? 178.816 150.256 91.406  1.00 94.45  ? 23  GLY B CA   1 
ATOM   2727  C C    . GLY B  1 23  ? 177.362 150.681 91.508  1.00 95.18  ? 23  GLY B C    1 
ATOM   2728  O O    . GLY B  1 23  ? 176.798 150.742 92.604  1.00 94.67  ? 23  GLY B O    1 
ATOM   2729  H H    . GLY B  1 23  ? 179.645 149.615 89.731  1.00 96.25  ? 23  GLY B H    1 
ATOM   2730  H HA2  . GLY B  1 23  ? 179.067 149.826 92.238  1.00 95.31  ? 23  GLY B HA2  1 
ATOM   2731  H HA3  . GLY B  1 23  ? 179.360 151.051 91.295  1.00 95.47  ? 23  GLY B HA3  1 
ATOM   2732  N N    . ARG B  1 24  ? 176.723 150.941 90.364  1.00 97.98  ? 24  ARG B N    1 
ATOM   2733  C CA   . ARG B  1 24  ? 175.315 151.323 90.375  1.00 97.90  ? 24  ARG B CA   1 
ATOM   2734  C C    . ARG B  1 24  ? 174.451 150.180 90.889  1.00 98.26  ? 24  ARG B C    1 
ATOM   2735  O O    . ARG B  1 24  ? 173.519 150.390 91.681  1.00 98.32  ? 24  ARG B O    1 
ATOM   2736  C CB   . ARG B  1 24  ? 174.885 151.717 88.962  1.00 98.17  ? 24  ARG B CB   1 
ATOM   2737  C CG   . ARG B  1 24  ? 173.560 152.449 88.865  1.00 99.63  ? 24  ARG B CG   1 
ATOM   2738  C CD   . ARG B  1 24  ? 173.696 153.909 89.258  1.00 100.55 ? 24  ARG B CD   1 
ATOM   2739  N NE   . ARG B  1 24  ? 174.508 154.649 88.298  1.00 100.60 ? 24  ARG B NE   1 
ATOM   2740  C CZ   . ARG B  1 24  ? 174.053 155.159 87.161  1.00 100.07 ? 24  ARG B CZ   1 
ATOM   2741  N NH1  . ARG B  1 24  ? 172.789 155.022 86.795  1.00 99.53  ? 24  ARG B NH1  1 
ATOM   2742  N NH2  . ARG B  1 24  ? 174.890 155.823 86.369  1.00 98.97  ? 24  ARG B NH2  1 
ATOM   2743  H H    . ARG B  1 24  ? 177.079 150.903 89.582  1.00 98.63  ? 24  ARG B H    1 
ATOM   2744  H HA   . ARG B  1 24  ? 175.193 152.087 90.959  1.00 98.64  ? 24  ARG B HA   1 
ATOM   2745  H HB2  . ARG B  1 24  ? 175.567 152.294 88.582  1.00 98.56  ? 24  ARG B HB2  1 
ATOM   2746  H HB3  . ARG B  1 24  ? 174.811 150.910 88.427  1.00 98.61  ? 24  ARG B HB3  1 
ATOM   2747  H HG2  . ARG B  1 24  ? 173.240 152.410 87.950  1.00 98.56  ? 24  ARG B HG2  1 
ATOM   2748  H HG3  . ARG B  1 24  ? 172.920 152.033 89.462  1.00 98.83  ? 24  ARG B HG3  1 
ATOM   2749  H HD2  . ARG B  1 24  ? 172.816 154.315 89.295  1.00 98.85  ? 24  ARG B HD2  1 
ATOM   2750  H HD3  . ARG B  1 24  ? 174.126 153.966 90.125  1.00 98.71  ? 24  ARG B HD3  1 
ATOM   2751  H HE   . ARG B  1 24  ? 175.344 154.745 88.473  1.00 98.66  ? 24  ARG B HE   1 
ATOM   2752  H HH11 . ARG B  1 24  ? 172.237 154.594 87.298  1.00 98.63  ? 24  ARG B HH11 1 
ATOM   2753  H HH12 . ARG B  1 24  ? 172.519 155.361 86.052  1.00 98.67  ? 24  ARG B HH12 1 
ATOM   2754  H HH21 . ARG B  1 24  ? 175.713 155.919 86.595  1.00 98.76  ? 24  ARG B HH21 1 
ATOM   2755  H HH22 . ARG B  1 24  ? 174.606 156.158 85.629  1.00 98.50  ? 24  ARG B HH22 1 
ATOM   2756  N N    . ILE B  1 25  ? 174.764 148.958 90.459  1.00 96.58  ? 25  ILE B N    1 
ATOM   2757  C CA   . ILE B  1 25  ? 173.976 147.796 90.848  1.00 96.12  ? 25  ILE B CA   1 
ATOM   2758  C C    . ILE B  1 25  ? 174.058 147.595 92.352  1.00 96.11  ? 25  ILE B C    1 
ATOM   2759  O O    . ILE B  1 25  ? 173.043 147.374 93.029  1.00 94.34  ? 25  ILE B O    1 
ATOM   2760  C CB   . ILE B  1 25  ? 174.470 146.554 90.083  1.00 96.90  ? 25  ILE B CB   1 
ATOM   2761  C CG1  . ILE B  1 25  ? 173.892 146.549 88.667  1.00 98.51  ? 25  ILE B CG1  1 
ATOM   2762  C CG2  . ILE B  1 25  ? 174.103 145.278 90.837  1.00 96.23  ? 25  ILE B CG2  1 
ATOM   2763  C CD1  . ILE B  1 25  ? 174.442 145.455 87.785  1.00 98.14  ? 25  ILE B CD1  1 
ATOM   2764  H H    . ILE B  1 25  ? 175.429 148.777 89.944  1.00 96.82  ? 25  ILE B H    1 
ATOM   2765  H HA   . ILE B  1 25  ? 173.048 147.948 90.611  1.00 96.51  ? 25  ILE B HA   1 
ATOM   2766  H HB   . ILE B  1 25  ? 175.436 146.601 90.017  1.00 96.70  ? 25  ILE B HB   1 
ATOM   2767  H HG12 . ILE B  1 25  ? 172.932 146.428 88.723  1.00 96.69  ? 25  ILE B HG12 1 
ATOM   2768  H HG13 . ILE B  1 25  ? 174.092 147.398 88.244  1.00 96.83  ? 25  ILE B HG13 1 
ATOM   2769  H HG21 . ILE B  1 25  ? 174.201 144.516 90.246  1.00 96.71  ? 25  ILE B HG21 1 
ATOM   2770  H HG22 . ILE B  1 25  ? 174.696 145.172 91.598  1.00 96.47  ? 25  ILE B HG22 1 
ATOM   2771  H HG23 . ILE B  1 25  ? 173.182 145.340 91.138  1.00 96.40  ? 25  ILE B HG23 1 
ATOM   2772  H HD11 . ILE B  1 25  ? 174.274 145.685 86.858  1.00 96.65  ? 25  ILE B HD11 1 
ATOM   2773  H HD12 . ILE B  1 25  ? 175.396 145.378 87.938  1.00 96.86  ? 25  ILE B HD12 1 
ATOM   2774  H HD13 . ILE B  1 25  ? 174.003 144.618 88.005  1.00 96.60  ? 25  ILE B HD13 1 
ATOM   2775  N N    . LEU B  1 26  ? 175.263 147.724 92.905  1.00 88.28  ? 26  LEU B N    1 
ATOM   2776  C CA   . LEU B  1 26  ? 175.416 147.498 94.334  1.00 87.45  ? 26  LEU B CA   1 
ATOM   2777  C C    . LEU B  1 26  ? 174.824 148.644 95.140  1.00 86.32  ? 26  LEU B C    1 
ATOM   2778  O O    . LEU B  1 26  ? 174.298 148.422 96.234  1.00 88.22  ? 26  LEU B O    1 
ATOM   2779  C CB   . LEU B  1 26  ? 176.894 147.322 94.682  1.00 87.70  ? 26  LEU B CB   1 
ATOM   2780  C CG   . LEU B  1 26  ? 177.620 146.108 94.101  1.00 89.29  ? 26  LEU B CG   1 
ATOM   2781  C CD1  . LEU B  1 26  ? 179.027 146.025 94.669  1.00 88.41  ? 26  LEU B CD1  1 
ATOM   2782  C CD2  . LEU B  1 26  ? 176.861 144.820 94.372  1.00 88.08  ? 26  LEU B CD2  1 
ATOM   2783  H H    . LEU B  1 26  ? 175.985 147.936 92.487  1.00 88.77  ? 26  LEU B H    1 
ATOM   2784  H HA   . LEU B  1 26  ? 174.944 146.687 94.580  1.00 88.24  ? 26  LEU B HA   1 
ATOM   2785  H HB2  . LEU B  1 26  ? 177.369 148.108 94.373  1.00 88.25  ? 26  LEU B HB2  1 
ATOM   2786  H HB3  . LEU B  1 26  ? 176.970 147.263 95.647  1.00 87.83  ? 26  LEU B HB3  1 
ATOM   2787  H HG   . LEU B  1 26  ? 177.693 146.214 93.140  1.00 88.53  ? 26  LEU B HG   1 
ATOM   2788  H HD11 . LEU B  1 26  ? 179.477 145.255 94.289  1.00 88.14  ? 26  LEU B HD11 1 
ATOM   2789  H HD12 . LEU B  1 26  ? 179.508 146.837 94.439  1.00 88.22  ? 26  LEU B HD12 1 
ATOM   2790  H HD13 . LEU B  1 26  ? 178.973 145.935 95.633  1.00 87.90  ? 26  LEU B HD13 1 
ATOM   2791  H HD21 . LEU B  1 26  ? 176.645 144.773 95.316  1.00 87.78  ? 26  LEU B HD21 1 
ATOM   2792  H HD22 . LEU B  1 26  ? 177.420 144.068 94.122  1.00 87.88  ? 26  LEU B HD22 1 
ATOM   2793  H HD23 . LEU B  1 26  ? 176.046 144.816 93.846  1.00 88.08  ? 26  LEU B HD23 1 
ATOM   2794  N N    . LEU B  1 27  ? 174.874 149.873 94.621  1.00 76.77  ? 27  LEU B N    1 
ATOM   2795  C CA   . LEU B  1 27  ? 174.228 150.967 95.336  1.00 77.65  ? 27  LEU B CA   1 
ATOM   2796  C C    . LEU B  1 27  ? 172.724 150.740 95.429  1.00 77.48  ? 27  LEU B C    1 
ATOM   2797  O O    . LEU B  1 27  ? 172.118 150.899 96.499  1.00 78.60  ? 27  LEU B O    1 
ATOM   2798  C CB   . LEU B  1 27  ? 174.539 152.291 94.638  1.00 77.11  ? 27  LEU B CB   1 
ATOM   2799  C CG   . LEU B  1 27  ? 174.110 153.570 95.361  1.00 78.75  ? 27  LEU B CG   1 
ATOM   2800  C CD1  . LEU B  1 27  ? 174.670 153.631 96.775  1.00 77.03  ? 27  LEU B CD1  1 
ATOM   2801  C CD2  . LEU B  1 27  ? 174.550 154.781 94.565  1.00 76.90  ? 27  LEU B CD2  1 
ATOM   2802  H H    . LEU B  1 27  ? 175.260 150.091 93.884  1.00 79.07  ? 27  LEU B H    1 
ATOM   2803  H HA   . LEU B  1 27  ? 174.586 151.004 96.237  1.00 78.14  ? 27  LEU B HA   1 
ATOM   2804  H HB2  . LEU B  1 27  ? 175.498 152.346 94.506  1.00 78.13  ? 27  LEU B HB2  1 
ATOM   2805  H HB3  . LEU B  1 27  ? 174.097 152.289 93.776  1.00 78.39  ? 27  LEU B HB3  1 
ATOM   2806  H HG   . LEU B  1 27  ? 173.142 153.588 95.422  1.00 77.89  ? 27  LEU B HG   1 
ATOM   2807  H HD11 . LEU B  1 27  ? 174.514 154.517 97.137  1.00 77.30  ? 27  LEU B HD11 1 
ATOM   2808  H HD12 . LEU B  1 27  ? 174.222 152.968 97.323  1.00 77.48  ? 27  LEU B HD12 1 
ATOM   2809  H HD13 . LEU B  1 27  ? 175.623 153.449 96.746  1.00 77.74  ? 27  LEU B HD13 1 
ATOM   2810  H HD21 . LEU B  1 27  ? 174.264 155.584 95.028  1.00 77.64  ? 27  LEU B HD21 1 
ATOM   2811  H HD22 . LEU B  1 27  ? 175.517 154.772 94.487  1.00 77.59  ? 27  LEU B HD22 1 
ATOM   2812  H HD23 . LEU B  1 27  ? 174.146 154.745 93.684  1.00 77.81  ? 27  LEU B HD23 1 
ATOM   2813  N N    . THR B  1 28  ? 172.107 150.337 94.313  1.00 74.72  ? 28  THR B N    1 
ATOM   2814  C CA   . THR B  1 28  ? 170.674 150.062 94.321  1.00 75.41  ? 28  THR B CA   1 
ATOM   2815  C C    . THR B  1 28  ? 170.327 148.917 95.266  1.00 76.37  ? 28  THR B C    1 
ATOM   2816  O O    . THR B  1 28  ? 169.341 148.990 96.017  1.00 76.86  ? 28  THR B O    1 
ATOM   2817  C CB   . THR B  1 28  ? 170.197 149.748 92.903  1.00 77.39  ? 28  THR B CB   1 
ATOM   2818  O OG1  . THR B  1 28  ? 170.314 150.919 92.086  1.00 77.16  ? 28  THR B OG1  1 
ATOM   2819  C CG2  . THR B  1 28  ? 168.752 149.284 92.908  1.00 75.35  ? 28  THR B CG2  1 
ATOM   2820  H H    . THR B  1 28  ? 172.491 150.219 93.552  1.00 77.35  ? 28  THR B H    1 
ATOM   2821  H HA   . THR B  1 28  ? 170.204 150.854 94.626  1.00 76.30  ? 28  THR B HA   1 
ATOM   2822  H HB   . THR B  1 28  ? 170.745 149.040 92.530  1.00 77.01  ? 28  THR B HB   1 
ATOM   2823  H HG1  . THR B  1 28  ? 169.841 151.538 92.400  1.00 76.10  ? 28  THR B HG1  1 
ATOM   2824  H HG21 . THR B  1 28  ? 168.378 149.361 92.017  1.00 75.94  ? 28  THR B HG21 1 
ATOM   2825  H HG22 . THR B  1 28  ? 168.698 148.358 93.191  1.00 76.29  ? 28  THR B HG22 1 
ATOM   2826  H HG23 . THR B  1 28  ? 168.229 149.832 93.515  1.00 76.13  ? 28  THR B HG23 1 
ATOM   2827  N N    . VAL B  1 29  ? 171.169 147.880 95.294  1.00 77.33  ? 29  VAL B N    1 
ATOM   2828  C CA   . VAL B  1 29  ? 170.872 146.728 96.138  1.00 78.82  ? 29  VAL B CA   1 
ATOM   2829  C C    . VAL B  1 29  ? 171.009 147.094 97.607  1.00 75.90  ? 29  VAL B C    1 
ATOM   2830  O O    . VAL B  1 29  ? 170.190 146.690 98.440  1.00 75.88  ? 29  VAL B O    1 
ATOM   2831  C CB   . VAL B  1 29  ? 171.779 145.545 95.753  1.00 78.86  ? 29  VAL B CB   1 
ATOM   2832  C CG1  . VAL B  1 29  ? 171.721 144.455 96.808  1.00 76.83  ? 29  VAL B CG1  1 
ATOM   2833  C CG2  . VAL B  1 29  ? 171.377 144.997 94.397  1.00 78.68  ? 29  VAL B CG2  1 
ATOM   2834  H H    . VAL B  1 29  ? 171.901 147.822 94.845  1.00 77.91  ? 29  VAL B H    1 
ATOM   2835  H HA   . VAL B  1 29  ? 169.952 146.458 95.985  1.00 77.76  ? 29  VAL B HA   1 
ATOM   2836  H HB   . VAL B  1 29  ? 172.696 145.857 95.691  1.00 78.18  ? 29  VAL B HB   1 
ATOM   2837  H HG11 . VAL B  1 29  ? 172.065 143.631 96.427  1.00 77.46  ? 29  VAL B HG11 1 
ATOM   2838  H HG12 . VAL B  1 29  ? 172.264 144.717 97.568  1.00 77.64  ? 29  VAL B HG12 1 
ATOM   2839  H HG13 . VAL B  1 29  ? 170.800 144.330 97.082  1.00 77.44  ? 29  VAL B HG13 1 
ATOM   2840  H HG21 . VAL B  1 29  ? 172.007 144.308 94.135  1.00 78.18  ? 29  VAL B HG21 1 
ATOM   2841  H HG22 . VAL B  1 29  ? 170.485 144.623 94.461  1.00 77.60  ? 29  VAL B HG22 1 
ATOM   2842  H HG23 . VAL B  1 29  ? 171.387 145.719 93.749  1.00 78.34  ? 29  VAL B HG23 1 
ATOM   2843  N N    . VAL B  1 30  ? 172.026 147.887 97.947  1.00 67.97  ? 30  VAL B N    1 
ATOM   2844  C CA   . VAL B  1 30  ? 172.222 148.289 99.334  1.00 67.62  ? 30  VAL B CA   1 
ATOM   2845  C C    . VAL B  1 30  ? 171.055 149.144 99.804  1.00 67.18  ? 30  VAL B C    1 
ATOM   2846  O O    . VAL B  1 30  ? 170.541 148.967 100.919 1.00 69.74  ? 30  VAL B O    1 
ATOM   2847  C CB   . VAL B  1 30  ? 173.565 149.027 99.483  1.00 68.33  ? 30  VAL B CB   1 
ATOM   2848  C CG1  . VAL B  1 30  ? 173.624 149.771 100.799 1.00 68.21  ? 30  VAL B CG1  1 
ATOM   2849  C CG2  . VAL B  1 30  ? 174.719 148.048 99.372  1.00 68.56  ? 30  VAL B CG2  1 
ATOM   2850  H H    . VAL B  1 30  ? 172.608 148.203 97.398  1.00 69.79  ? 30  VAL B H    1 
ATOM   2851  H HA   . VAL B  1 30  ? 172.254 147.494 99.890  1.00 68.82  ? 30  VAL B HA   1 
ATOM   2852  H HB   . VAL B  1 30  ? 173.651 149.675 98.767  1.00 68.89  ? 30  VAL B HB   1 
ATOM   2853  H HG11 . VAL B  1 30  ? 174.545 150.017 100.980 1.00 68.42  ? 30  VAL B HG11 1 
ATOM   2854  H HG12 . VAL B  1 30  ? 173.077 150.570 100.741 1.00 68.71  ? 30  VAL B HG12 1 
ATOM   2855  H HG13 . VAL B  1 30  ? 173.294 149.193 101.505 1.00 68.39  ? 30  VAL B HG13 1 
ATOM   2856  H HG21 . VAL B  1 30  ? 175.555 148.541 99.402  1.00 68.46  ? 30  VAL B HG21 1 
ATOM   2857  H HG22 . VAL B  1 30  ? 174.677 147.423 100.112 1.00 68.45  ? 30  VAL B HG22 1 
ATOM   2858  H HG23 . VAL B  1 30  ? 174.649 147.570 98.531  1.00 69.26  ? 30  VAL B HG23 1 
ATOM   2859  N N    . VAL B  1 31  ? 170.616 150.085 98.965  1.00 63.38  ? 31  VAL B N    1 
ATOM   2860  C CA   . VAL B  1 31  ? 169.496 150.946 99.342  1.00 63.34  ? 31  VAL B CA   1 
ATOM   2861  C C    . VAL B  1 31  ? 168.244 150.115 99.606  1.00 63.73  ? 31  VAL B C    1 
ATOM   2862  O O    . VAL B  1 31  ? 167.556 150.297 100.623 1.00 64.37  ? 31  VAL B O    1 
ATOM   2863  C CB   . VAL B  1 31  ? 169.252 152.007 98.254  1.00 64.28  ? 31  VAL B CB   1 
ATOM   2864  C CG1  . VAL B  1 31  ? 167.857 152.597 98.382  1.00 63.93  ? 31  VAL B CG1  1 
ATOM   2865  C CG2  . VAL B  1 31  ? 170.305 153.094 98.337  1.00 62.38  ? 31  VAL B CG2  1 
ATOM   2866  H H    . VAL B  1 31  ? 170.943 150.243 98.185  1.00 65.45  ? 31  VAL B H    1 
ATOM   2867  H HA   . VAL B  1 31  ? 169.724 151.410 100.162 1.00 64.23  ? 31  VAL B HA   1 
ATOM   2868  H HB   . VAL B  1 31  ? 169.323 151.588 97.382  1.00 64.97  ? 31  VAL B HB   1 
ATOM   2869  H HG11 . VAL B  1 31  ? 167.825 153.432 97.890  1.00 64.06  ? 31  VAL B HG11 1 
ATOM   2870  H HG12 . VAL B  1 31  ? 167.210 151.975 98.013  1.00 64.11  ? 31  VAL B HG12 1 
ATOM   2871  H HG13 . VAL B  1 31  ? 167.667 152.762 99.319  1.00 64.58  ? 31  VAL B HG13 1 
ATOM   2872  H HG21 . VAL B  1 31  ? 170.142 153.745 97.636  1.00 64.34  ? 31  VAL B HG21 1 
ATOM   2873  H HG22 . VAL B  1 31  ? 170.247 153.522 99.206  1.00 64.38  ? 31  VAL B HG22 1 
ATOM   2874  H HG23 . VAL B  1 31  ? 171.180 152.696 98.222  1.00 64.33  ? 31  VAL B HG23 1 
ATOM   2875  N N    . ILE B  1 32  ? 167.929 149.183 98.700  1.00 64.15  ? 32  ILE B N    1 
ATOM   2876  C CA   . ILE B  1 32  ? 166.715 148.390 98.883  1.00 63.45  ? 32  ILE B CA   1 
ATOM   2877  C C    . ILE B  1 32  ? 166.823 147.515 100.126 1.00 62.77  ? 32  ILE B C    1 
ATOM   2878  O O    . ILE B  1 32  ? 165.849 147.344 100.871 1.00 63.31  ? 32  ILE B O    1 
ATOM   2879  C CB   . ILE B  1 32  ? 166.422 147.550 97.626  1.00 66.51  ? 32  ILE B CB   1 
ATOM   2880  C CG1  . ILE B  1 32  ? 166.207 148.457 96.412  1.00 66.44  ? 32  ILE B CG1  1 
ATOM   2881  C CG2  . ILE B  1 32  ? 165.198 146.678 97.845  1.00 62.40  ? 32  ILE B CG2  1 
ATOM   2882  C CD1  . ILE B  1 32  ? 166.469 147.774 95.089  1.00 65.03  ? 32  ILE B CD1  1 
ATOM   2883  H H    . ILE B  1 32  ? 168.386 148.996 97.996  1.00 65.39  ? 32  ILE B H    1 
ATOM   2884  H HA   . ILE B  1 32  ? 165.967 148.994 99.014  1.00 64.33  ? 32  ILE B HA   1 
ATOM   2885  H HB   . ILE B  1 32  ? 167.185 146.976 97.454  1.00 65.14  ? 32  ILE B HB   1 
ATOM   2886  H HG12 . ILE B  1 32  ? 165.286 148.759 96.411  1.00 64.85  ? 32  ILE B HG12 1 
ATOM   2887  H HG13 . ILE B  1 32  ? 166.803 149.220 96.473  1.00 65.07  ? 32  ILE B HG13 1 
ATOM   2888  H HG21 . ILE B  1 32  ? 164.888 146.353 96.986  1.00 64.52  ? 32  ILE B HG21 1 
ATOM   2889  H HG22 . ILE B  1 32  ? 165.437 145.931 98.415  1.00 64.28  ? 32  ILE B HG22 1 
ATOM   2890  H HG23 . ILE B  1 32  ? 164.504 147.210 98.266  1.00 64.28  ? 32  ILE B HG23 1 
ATOM   2891  H HD11 . ILE B  1 32  ? 166.321 148.410 94.372  1.00 64.96  ? 32  ILE B HD11 1 
ATOM   2892  H HD12 . ILE B  1 32  ? 167.387 147.461 95.070  1.00 65.36  ? 32  ILE B HD12 1 
ATOM   2893  H HD13 . ILE B  1 32  ? 165.862 147.023 94.996  1.00 64.75  ? 32  ILE B HD13 1 
ATOM   2894  N N    . PHE B  1 33  ? 168.001 146.936 100.365 1.00 62.28  ? 33  PHE B N    1 
ATOM   2895  C CA   . PHE B  1 33  ? 168.193 146.104 101.548 1.00 61.99  ? 33  PHE B CA   1 
ATOM   2896  C C    . PHE B  1 33  ? 167.940 146.894 102.826 1.00 63.27  ? 33  PHE B C    1 
ATOM   2897  O O    . PHE B  1 33  ? 167.249 146.425 103.741 1.00 59.22  ? 33  PHE B O    1 
ATOM   2898  C CB   . PHE B  1 33  ? 169.612 145.533 101.535 1.00 58.92  ? 33  PHE B CB   1 
ATOM   2899  C CG   . PHE B  1 33  ? 169.916 144.628 102.688 1.00 61.76  ? 33  PHE B CG   1 
ATOM   2900  C CD1  . PHE B  1 33  ? 169.471 143.319 102.697 1.00 62.55  ? 33  PHE B CD1  1 
ATOM   2901  C CD2  . PHE B  1 33  ? 170.661 145.083 103.761 1.00 62.62  ? 33  PHE B CD2  1 
ATOM   2902  C CE1  . PHE B  1 33  ? 169.757 142.489 103.757 1.00 61.78  ? 33  PHE B CE1  1 
ATOM   2903  C CE2  . PHE B  1 33  ? 170.949 144.254 104.820 1.00 61.81  ? 33  PHE B CE2  1 
ATOM   2904  C CZ   . PHE B  1 33  ? 170.495 142.959 104.818 1.00 59.82  ? 33  PHE B CZ   1 
ATOM   2905  H H    . PHE B  1 33  ? 168.696 147.010 99.864  1.00 62.22  ? 33  PHE B H    1 
ATOM   2906  H HA   . PHE B  1 33  ? 167.568 145.363 101.522 1.00 61.32  ? 33  PHE B HA   1 
ATOM   2907  H HB2  . PHE B  1 33  ? 169.735 145.024 100.719 1.00 61.33  ? 33  PHE B HB2  1 
ATOM   2908  H HB3  . PHE B  1 33  ? 170.244 146.269 101.563 1.00 60.98  ? 33  PHE B HB3  1 
ATOM   2909  H HD1  . PHE B  1 33  ? 168.970 142.999 101.983 1.00 60.68  ? 33  PHE B HD1  1 
ATOM   2910  H HD2  . PHE B  1 33  ? 170.969 145.961 103.768 1.00 61.20  ? 33  PHE B HD2  1 
ATOM   2911  H HE1  . PHE B  1 33  ? 169.452 141.611 103.756 1.00 60.93  ? 33  PHE B HE1  1 
ATOM   2912  H HE2  . PHE B  1 33  ? 171.448 144.571 105.538 1.00 61.22  ? 33  PHE B HE2  1 
ATOM   2913  H HZ   . PHE B  1 33  ? 170.689 142.397 105.533 1.00 60.71  ? 33  PHE B HZ   1 
ATOM   2914  N N    . ARG B  1 34  ? 168.503 148.101 102.905 1.00 62.18  ? 34  ARG B N    1 
ATOM   2915  C CA   . ARG B  1 34  ? 168.304 148.936 104.084 1.00 59.03  ? 34  ARG B CA   1 
ATOM   2916  C C    . ARG B  1 34  ? 166.827 149.257 104.287 1.00 56.18  ? 34  ARG B C    1 
ATOM   2917  O O    . ARG B  1 34  ? 166.299 149.144 105.404 1.00 52.05  ? 34  ARG B O    1 
ATOM   2918  C CB   . ARG B  1 34  ? 169.136 150.213 103.945 1.00 55.67  ? 34  ARG B CB   1 
ATOM   2919  C CG   . ARG B  1 34  ? 168.955 151.234 105.060 1.00 57.94  ? 34  ARG B CG   1 
ATOM   2920  C CD   . ARG B  1 34  ? 168.982 152.662 104.544 1.00 60.32  ? 34  ARG B CD   1 
ATOM   2921  N NE   . ARG B  1 34  ? 170.282 153.299 104.727 1.00 57.63  ? 34  ARG B NE   1 
ATOM   2922  C CZ   . ARG B  1 34  ? 170.756 154.278 103.968 1.00 61.02  ? 34  ARG B CZ   1 
ATOM   2923  N NH1  . ARG B  1 34  ? 170.076 154.744 102.933 1.00 59.56  ? 34  ARG B NH1  1 
ATOM   2924  N NH2  . ARG B  1 34  ? 171.940 154.806 104.257 1.00 61.79  ? 34  ARG B NH2  1 
ATOM   2925  H H    . ARG B  1 34  ? 168.996 148.455 102.296 1.00 59.24  ? 34  ARG B H    1 
ATOM   2926  H HA   . ARG B  1 34  ? 168.617 148.456 104.867 1.00 58.54  ? 34  ARG B HA   1 
ATOM   2927  H HB2  . ARG B  1 34  ? 170.074 149.967 103.926 1.00 57.97  ? 34  ARG B HB2  1 
ATOM   2928  H HB3  . ARG B  1 34  ? 168.899 150.634 103.105 1.00 58.22  ? 34  ARG B HB3  1 
ATOM   2929  H HG2  . ARG B  1 34  ? 168.108 151.097 105.507 1.00 58.37  ? 34  ARG B HG2  1 
ATOM   2930  H HG3  . ARG B  1 34  ? 169.683 151.135 105.695 1.00 58.19  ? 34  ARG B HG3  1 
ATOM   2931  H HD2  . ARG B  1 34  ? 168.769 152.669 103.599 1.00 58.57  ? 34  ARG B HD2  1 
ATOM   2932  H HD3  . ARG B  1 34  ? 168.327 153.183 105.032 1.00 58.83  ? 34  ARG B HD3  1 
ATOM   2933  H HE   . ARG B  1 34  ? 170.799 152.981 105.337 1.00 57.85  ? 34  ARG B HE   1 
ATOM   2934  H HH11 . ARG B  1 34  ? 169.307 154.416 102.734 1.00 58.33  ? 34  ARG B HH11 1 
ATOM   2935  H HH12 . ARG B  1 34  ? 170.406 155.380 102.457 1.00 58.10  ? 34  ARG B HH12 1 
ATOM   2936  H HH21 . ARG B  1 34  ? 172.392 154.512 104.927 1.00 58.72  ? 34  ARG B HH21 1 
ATOM   2937  H HH22 . ARG B  1 34  ? 172.258 155.441 103.770 1.00 58.31  ? 34  ARG B HH22 1 
ATOM   2938  N N    . ILE B  1 35  ? 166.136 149.654 103.213 1.00 55.03  ? 35  ILE B N    1 
ATOM   2939  C CA   . ILE B  1 35  ? 164.711 149.962 103.335 1.00 52.28  ? 35  ILE B CA   1 
ATOM   2940  C C    . ILE B  1 35  ? 163.936 148.752 103.845 1.00 54.19  ? 35  ILE B C    1 
ATOM   2941  O O    . ILE B  1 35  ? 163.073 148.878 104.720 1.00 56.70  ? 35  ILE B O    1 
ATOM   2942  C CB   . ILE B  1 35  ? 164.147 150.468 101.995 1.00 54.39  ? 35  ILE B CB   1 
ATOM   2943  C CG1  . ILE B  1 35  ? 164.682 151.866 101.691 1.00 55.54  ? 35  ILE B CG1  1 
ATOM   2944  C CG2  . ILE B  1 35  ? 162.627 150.485 102.032 1.00 50.98  ? 35  ILE B CG2  1 
ATOM   2945  C CD1  . ILE B  1 35  ? 164.467 152.306 100.266 1.00 53.59  ? 35  ILE B CD1  1 
ATOM   2946  H H    . ILE B  1 35  ? 166.461 149.751 102.423 1.00 56.42  ? 35  ILE B H    1 
ATOM   2947  H HA   . ILE B  1 35  ? 164.605 150.675 103.985 1.00 55.26  ? 35  ILE B HA   1 
ATOM   2948  H HB   . ILE B  1 35  ? 164.434 149.866 101.291 1.00 56.09  ? 35  ILE B HB   1 
ATOM   2949  H HG12 . ILE B  1 35  ? 164.234 152.502 102.269 1.00 55.29  ? 35  ILE B HG12 1 
ATOM   2950  H HG13 . ILE B  1 35  ? 165.637 151.881 101.865 1.00 55.79  ? 35  ILE B HG13 1 
ATOM   2951  H HG21 . ILE B  1 35  ? 162.298 151.059 101.324 1.00 54.75  ? 35  ILE B HG21 1 
ATOM   2952  H HG22 . ILE B  1 35  ? 162.294 149.583 101.902 1.00 54.81  ? 35  ILE B HG22 1 
ATOM   2953  H HG23 . ILE B  1 35  ? 162.336 150.826 102.892 1.00 54.81  ? 35  ILE B HG23 1 
ATOM   2954  H HD11 . ILE B  1 35  ? 164.988 153.107 100.103 1.00 55.03  ? 35  ILE B HD11 1 
ATOM   2955  H HD12 . ILE B  1 35  ? 164.755 151.597 99.670  1.00 55.81  ? 35  ILE B HD12 1 
ATOM   2956  H HD13 . ILE B  1 35  ? 163.525 152.491 100.129 1.00 55.13  ? 35  ILE B HD13 1 
ATOM   2957  N N    . LEU B  1 36  ? 164.213 147.565 103.296 1.00 56.37  ? 36  LEU B N    1 
ATOM   2958  C CA   . LEU B  1 36  ? 163.467 146.376 103.712 1.00 57.54  ? 36  LEU B CA   1 
ATOM   2959  C C    . LEU B  1 36  ? 163.694 146.054 105.183 1.00 55.64  ? 36  LEU B C    1 
ATOM   2960  O O    . LEU B  1 36  ? 162.740 145.759 105.921 1.00 53.83  ? 36  LEU B O    1 
ATOM   2961  C CB   . LEU B  1 36  ? 163.839 145.168 102.854 1.00 59.23  ? 36  LEU B CB   1 
ATOM   2962  C CG   . LEU B  1 36  ? 163.304 145.141 101.425 1.00 59.63  ? 36  LEU B CG   1 
ATOM   2963  C CD1  . LEU B  1 36  ? 164.045 144.107 100.598 1.00 57.27  ? 36  LEU B CD1  1 
ATOM   2964  C CD2  . LEU B  1 36  ? 161.815 144.859 101.430 1.00 55.83  ? 36  LEU B CD2  1 
ATOM   2965  H H    . LEU B  1 36  ? 164.815 147.423 102.697 1.00 57.09  ? 36  LEU B H    1 
ATOM   2966  H HA   . LEU B  1 36  ? 162.519 146.547 103.591 1.00 57.06  ? 36  LEU B HA   1 
ATOM   2967  H HB2  . LEU B  1 36  ? 164.806 145.133 102.792 1.00 57.15  ? 36  LEU B HB2  1 
ATOM   2968  H HB3  . LEU B  1 36  ? 163.518 144.368 103.298 1.00 57.60  ? 36  LEU B HB3  1 
ATOM   2969  H HG   . LEU B  1 36  ? 163.445 146.010 101.018 1.00 57.79  ? 36  LEU B HG   1 
ATOM   2970  H HD11 . LEU B  1 36  ? 163.673 144.095 99.702  1.00 57.24  ? 36  LEU B HD11 1 
ATOM   2971  H HD12 . LEU B  1 36  ? 164.985 144.344 100.562 1.00 57.53  ? 36  LEU B HD12 1 
ATOM   2972  H HD13 . LEU B  1 36  ? 163.938 143.236 101.011 1.00 56.94  ? 36  LEU B HD13 1 
ATOM   2973  H HD21 . LEU B  1 36  ? 161.503 144.796 100.514 1.00 56.77  ? 36  LEU B HD21 1 
ATOM   2974  H HD22 . LEU B  1 36  ? 161.653 144.023 101.893 1.00 57.15  ? 36  LEU B HD22 1 
ATOM   2975  H HD23 . LEU B  1 36  ? 161.357 145.583 101.886 1.00 56.80  ? 36  LEU B HD23 1 
ATOM   2976  N N    . ILE B  1 37  ? 164.951 146.107 105.630 1.00 55.45  ? 37  ILE B N    1 
ATOM   2977  C CA   . ILE B  1 37  ? 165.240 145.803 107.028 1.00 53.76  ? 37  ILE B CA   1 
ATOM   2978  C C    . ILE B  1 37  ? 164.516 146.780 107.940 1.00 54.50  ? 37  ILE B C    1 
ATOM   2979  O O    . ILE B  1 37  ? 163.945 146.384 108.962 1.00 53.33  ? 37  ILE B O    1 
ATOM   2980  C CB   . ILE B  1 37  ? 166.758 145.813 107.285 1.00 57.74  ? 37  ILE B CB   1 
ATOM   2981  C CG1  . ILE B  1 37  ? 167.440 144.619 106.611 1.00 59.20  ? 37  ILE B CG1  1 
ATOM   2982  C CG2  . ILE B  1 37  ? 167.036 145.801 108.780 1.00 56.10  ? 37  ILE B CG2  1 
ATOM   2983  C CD1  . ILE B  1 37  ? 166.923 143.262 107.055 1.00 55.97  ? 37  ILE B CD1  1 
ATOM   2984  H H    . ILE B  1 37  ? 165.638 146.311 105.155 1.00 55.35  ? 37  ILE B H    1 
ATOM   2985  H HA   . ILE B  1 37  ? 164.901 144.918 107.229 1.00 54.58  ? 37  ILE B HA   1 
ATOM   2986  H HB   . ILE B  1 37  ? 167.126 146.628 106.910 1.00 55.54  ? 37  ILE B HB   1 
ATOM   2987  H HG12 . ILE B  1 37  ? 167.301 144.685 105.654 1.00 55.80  ? 37  ILE B HG12 1 
ATOM   2988  H HG13 . ILE B  1 37  ? 168.389 144.652 106.805 1.00 55.75  ? 37  ILE B HG13 1 
ATOM   2989  H HG21 . ILE B  1 37  ? 167.884 145.360 108.936 1.00 55.06  ? 37  ILE B HG21 1 
ATOM   2990  H HG22 . ILE B  1 37  ? 167.071 146.714 109.105 1.00 54.89  ? 37  ILE B HG22 1 
ATOM   2991  H HG23 . ILE B  1 37  ? 166.331 145.311 109.231 1.00 55.42  ? 37  ILE B HG23 1 
ATOM   2992  H HD11 . ILE B  1 37  ? 167.543 142.579 106.755 1.00 55.44  ? 37  ILE B HD11 1 
ATOM   2993  H HD12 . ILE B  1 37  ? 166.860 143.244 108.022 1.00 54.92  ? 37  ILE B HD12 1 
ATOM   2994  H HD13 . ILE B  1 37  ? 166.050 143.109 106.663 1.00 54.78  ? 37  ILE B HD13 1 
ATOM   2995  N N    . VAL B  1 38  ? 164.509 148.066 107.588 1.00 53.21  ? 38  VAL B N    1 
ATOM   2996  C CA   . VAL B  1 38  ? 163.866 149.037 108.470 1.00 46.69  ? 38  VAL B CA   1 
ATOM   2997  C C    . VAL B  1 38  ? 162.355 148.827 108.471 1.00 49.08  ? 38  VAL B C    1 
ATOM   2998  O O    . VAL B  1 38  ? 161.706 148.903 109.519 1.00 48.96  ? 38  VAL B O    1 
ATOM   2999  C CB   . VAL B  1 38  ? 164.236 150.472 108.056 1.00 49.61  ? 38  VAL B CB   1 
ATOM   3000  C CG1  . VAL B  1 38  ? 163.353 151.478 108.773 1.00 50.82  ? 38  VAL B CG1  1 
ATOM   3001  C CG2  . VAL B  1 38  ? 165.695 150.752 108.345 1.00 52.16  ? 38  VAL B CG2  1 
ATOM   3002  H H    . VAL B  1 38  ? 164.857 148.393 106.872 1.00 52.35  ? 38  VAL B H    1 
ATOM   3003  H HA   . VAL B  1 38  ? 164.185 148.897 109.375 1.00 50.79  ? 38  VAL B HA   1 
ATOM   3004  H HB   . VAL B  1 38  ? 164.093 150.572 107.102 1.00 51.58  ? 38  VAL B HB   1 
ATOM   3005  H HG11 . VAL B  1 38  ? 163.772 152.352 108.730 1.00 50.86  ? 38  VAL B HG11 1 
ATOM   3006  H HG12 . VAL B  1 38  ? 162.486 151.510 108.338 1.00 51.22  ? 38  VAL B HG12 1 
ATOM   3007  H HG13 . VAL B  1 38  ? 163.250 151.208 109.699 1.00 51.03  ? 38  VAL B HG13 1 
ATOM   3008  H HG21 . VAL B  1 38  ? 165.902 151.658 108.068 1.00 51.34  ? 38  VAL B HG21 1 
ATOM   3009  H HG22 . VAL B  1 38  ? 165.855 150.652 109.297 1.00 51.04  ? 38  VAL B HG22 1 
ATOM   3010  H HG23 . VAL B  1 38  ? 166.243 150.122 107.850 1.00 51.75  ? 38  VAL B HG23 1 
ATOM   3011  N N    . ALA B  1 39  ? 161.773 148.575 107.300 1.00 57.94  ? 39  ALA B N    1 
ATOM   3012  C CA   . ALA B  1 39  ? 160.322 148.524 107.161 1.00 56.64  ? 39  ALA B CA   1 
ATOM   3013  C C    . ALA B  1 39  ? 159.690 147.280 107.780 1.00 54.84  ? 39  ALA B C    1 
ATOM   3014  O O    . ALA B  1 39  ? 158.582 147.362 108.321 1.00 50.77  ? 39  ALA B O    1 
ATOM   3015  C CB   . ALA B  1 39  ? 159.943 148.605 105.683 1.00 54.93  ? 39  ALA B CB   1 
ATOM   3016  H H    . ALA B  1 39  ? 162.200 148.427 106.568 1.00 56.23  ? 39  ALA B H    1 
ATOM   3017  H HA   . ALA B  1 39  ? 159.942 149.298 107.605 1.00 55.89  ? 39  ALA B HA   1 
ATOM   3018  H HB1  . ALA B  1 39  ? 158.977 148.564 105.602 1.00 55.90  ? 39  ALA B HB1  1 
ATOM   3019  H HB2  . ALA B  1 39  ? 160.271 149.442 105.317 1.00 55.88  ? 39  ALA B HB2  1 
ATOM   3020  H HB3  . ALA B  1 39  ? 160.346 147.857 105.214 1.00 55.82  ? 39  ALA B HB3  1 
ATOM   3021  N N    . ILE B  1 40  ? 160.357 146.123 107.733 1.00 59.77  ? 40  ILE B N    1 
ATOM   3022  C CA   . ILE B  1 40  ? 159.646 144.898 108.108 1.00 59.29  ? 40  ILE B CA   1 
ATOM   3023  C C    . ILE B  1 40  ? 159.744 144.590 109.601 1.00 57.81  ? 40  ILE B C    1 
ATOM   3024  O O    . ILE B  1 40  ? 158.758 144.165 110.211 1.00 54.84  ? 40  ILE B O    1 
ATOM   3025  C CB   . ILE B  1 40  ? 160.147 143.702 107.273 1.00 57.91  ? 40  ILE B CB   1 
ATOM   3026  C CG1  . ILE B  1 40  ? 159.929 143.943 105.780 1.00 57.91  ? 40  ILE B CG1  1 
ATOM   3027  C CG2  . ILE B  1 40  ? 159.430 142.426 107.689 1.00 55.37  ? 40  ILE B CG2  1 
ATOM   3028  C CD1  . ILE B  1 40  ? 160.636 142.935 104.894 1.00 58.09  ? 40  ILE B CD1  1 
ATOM   3029  H H    . ILE B  1 40  ? 161.179 146.025 107.503 1.00 57.22  ? 40  ILE B H    1 
ATOM   3030  H HA   . ILE B  1 40  ? 158.707 145.015 107.900 1.00 57.34  ? 40  ILE B HA   1 
ATOM   3031  H HB   . ILE B  1 40  ? 161.097 143.590 107.433 1.00 57.50  ? 40  ILE B HB   1 
ATOM   3032  H HG12 . ILE B  1 40  ? 158.979 143.887 105.592 1.00 56.90  ? 40  ILE B HG12 1 
ATOM   3033  H HG13 . ILE B  1 40  ? 160.260 144.825 105.549 1.00 57.38  ? 40  ILE B HG13 1 
ATOM   3034  H HG21 . ILE B  1 40  ? 159.619 141.727 107.045 1.00 56.78  ? 40  ILE B HG21 1 
ATOM   3035  H HG22 . ILE B  1 40  ? 159.744 142.153 108.565 1.00 56.95  ? 40  ILE B HG22 1 
ATOM   3036  H HG23 . ILE B  1 40  ? 158.475 142.596 107.716 1.00 57.21  ? 40  ILE B HG23 1 
ATOM   3037  H HD11 . ILE B  1 40  ? 160.655 143.273 103.986 1.00 57.45  ? 40  ILE B HD11 1 
ATOM   3038  H HD12 . ILE B  1 40  ? 161.542 142.811 105.220 1.00 57.44  ? 40  ILE B HD12 1 
ATOM   3039  H HD13 . ILE B  1 40  ? 160.155 142.094 104.925 1.00 56.91  ? 40  ILE B HD13 1 
ATOM   3040  N N    . VAL B  1 41  ? 160.906 144.779 110.222 1.00 53.50  ? 41  VAL B N    1 
ATOM   3041  C CA   . VAL B  1 41  ? 161.096 144.337 111.593 1.00 53.04  ? 41  VAL B CA   1 
ATOM   3042  C C    . VAL B  1 41  ? 161.251 145.473 112.604 1.00 54.77  ? 41  VAL B C    1 
ATOM   3043  O O    . VAL B  1 41  ? 160.837 145.313 113.757 1.00 54.11  ? 41  VAL B O    1 
ATOM   3044  C CB   . VAL B  1 41  ? 162.306 143.385 111.657 1.00 50.62  ? 41  VAL B CB   1 
ATOM   3045  C CG1  . VAL B  1 41  ? 163.600 144.146 111.432 1.00 51.92  ? 41  VAL B CG1  1 
ATOM   3046  C CG2  . VAL B  1 41  ? 162.326 142.655 112.965 1.00 53.13  ? 41  VAL B CG2  1 
ATOM   3047  H H    . VAL B  1 41  ? 161.594 145.157 109.871 1.00 52.44  ? 41  VAL B H    1 
ATOM   3048  H HA   . VAL B  1 41  ? 160.317 143.826 111.861 1.00 52.47  ? 41  VAL B HA   1 
ATOM   3049  H HB   . VAL B  1 41  ? 162.223 142.724 110.949 1.00 51.67  ? 41  VAL B HB   1 
ATOM   3050  H HG11 . VAL B  1 41  ? 164.322 143.511 111.307 1.00 52.07  ? 41  VAL B HG11 1 
ATOM   3051  H HG12 . VAL B  1 41  ? 163.508 144.696 110.640 1.00 52.05  ? 41  VAL B HG12 1 
ATOM   3052  H HG13 . VAL B  1 41  ? 163.784 144.706 112.202 1.00 52.36  ? 41  VAL B HG13 1 
ATOM   3053  H HG21 . VAL B  1 41  ? 162.588 141.736 112.805 1.00 52.45  ? 41  VAL B HG21 1 
ATOM   3054  H HG22 . VAL B  1 41  ? 162.962 143.084 113.559 1.00 52.00  ? 41  VAL B HG22 1 
ATOM   3055  H HG23 . VAL B  1 41  ? 161.440 142.676 113.358 1.00 52.63  ? 41  VAL B HG23 1 
ATOM   3056  N N    . GLY B  1 42  ? 161.841 146.603 112.223 1.00 51.09  ? 42  GLY B N    1 
ATOM   3057  C CA   . GLY B  1 42  ? 162.167 147.629 113.204 1.00 49.29  ? 42  GLY B CA   1 
ATOM   3058  C C    . GLY B  1 42  ? 160.979 148.236 113.935 1.00 52.68  ? 42  GLY B C    1 
ATOM   3059  O O    . GLY B  1 42  ? 161.113 148.682 115.077 1.00 48.36  ? 42  GLY B O    1 
ATOM   3060  H H    . GLY B  1 42  ? 162.061 146.795 111.414 1.00 50.28  ? 42  GLY B H    1 
ATOM   3061  H HA2  . GLY B  1 42  ? 162.763 147.251 113.867 1.00 49.77  ? 42  GLY B HA2  1 
ATOM   3062  H HA3  . GLY B  1 42  ? 162.637 148.349 112.756 1.00 49.03  ? 42  GLY B HA3  1 
ATOM   3063  N N    . GLU B  1 43  ? 159.813 148.236 113.378 1.00 52.93  ? 43  GLU B N    1 
ATOM   3064  C CA   . GLU B  1 43  ? 158.752 148.878 114.109 1.00 51.07  ? 43  GLU B CA   1 
ATOM   3065  C C    . GLU B  1 43  ? 158.289 148.091 115.317 1.00 54.44  ? 43  GLU B C    1 
ATOM   3066  O O    . GLU B  1 43  ? 157.583 148.648 116.128 1.00 57.60  ? 43  GLU B O    1 
ATOM   3067  C CB   . GLU B  1 43  ? 157.625 149.034 113.137 1.00 58.13  ? 43  GLU B CB   1 
ATOM   3068  C CG   . GLU B  1 43  ? 156.413 149.806 113.596 1.00 61.37  ? 43  GLU B CG   1 
ATOM   3069  C CD   . GLU B  1 43  ? 155.395 149.995 112.482 1.00 62.12  ? 43  GLU B CD   1 
ATOM   3070  O OE1  . GLU B  1 43  ? 155.575 149.440 111.376 1.00 62.83  ? 43  GLU B OE1  1 
ATOM   3071  O OE2  . GLU B  1 43  ? 154.395 150.700 112.715 1.00 56.15  ? 43  GLU B OE2  1 
ATOM   3072  H H    . GLU B  1 43  ? 159.584 147.890 112.623 1.00 54.95  ? 43  GLU B H    1 
ATOM   3073  H HA   . GLU B  1 43  ? 159.010 149.778 114.388 1.00 55.18  ? 43  GLU B HA   1 
ATOM   3074  H HB2  . GLU B  1 43  ? 157.977 149.479 112.354 1.00 56.00  ? 43  GLU B HB2  1 
ATOM   3075  H HB3  . GLU B  1 43  ? 157.328 148.143 112.906 1.00 56.21  ? 43  GLU B HB3  1 
ATOM   3076  H HG2  . GLU B  1 43  ? 155.971 149.316 114.302 1.00 56.60  ? 43  GLU B HG2  1 
ATOM   3077  H HG3  . GLU B  1 43  ? 156.703 150.672 113.914 1.00 56.00  ? 43  GLU B HG3  1 
ATOM   3078  N N    . THR B  1 44  ? 158.752 146.856 115.515 1.00 52.92  ? 44  THR B N    1 
ATOM   3079  C CA   . THR B  1 44  ? 158.208 145.986 116.554 1.00 48.01  ? 44  THR B CA   1 
ATOM   3080  C C    . THR B  1 44  ? 159.204 145.668 117.660 1.00 44.50  ? 44  THR B C    1 
ATOM   3081  O O    . THR B  1 44  ? 158.818 145.069 118.666 1.00 42.25  ? 44  THR B O    1 
ATOM   3082  C CB   . THR B  1 44  ? 157.701 144.675 115.933 1.00 45.70  ? 44  THR B CB   1 
ATOM   3083  O OG1  . THR B  1 44  ? 157.039 143.890 116.933 1.00 42.30  ? 44  THR B OG1  1 
ATOM   3084  C CG2  . THR B  1 44  ? 158.843 143.865 115.325 1.00 45.24  ? 44  THR B CG2  1 
ATOM   3085  H H    . THR B  1 44  ? 159.455 146.547 115.128 1.00 48.35  ? 44  THR B H    1 
ATOM   3086  H HA   . THR B  1 44  ? 157.448 146.423 116.969 1.00 46.71  ? 44  THR B HA   1 
ATOM   3087  H HB   . THR B  1 44  ? 157.068 144.881 115.226 1.00 46.54  ? 44  THR B HB   1 
ATOM   3088  H HG1  . THR B  1 44  ? 157.582 143.664 117.531 1.00 46.52  ? 44  THR B HG1  1 
ATOM   3089  H HG21 . THR B  1 44  ? 158.759 143.852 114.358 1.00 47.11  ? 44  THR B HG21 1 
ATOM   3090  H HG22 . THR B  1 44  ? 159.700 144.248 115.558 1.00 46.57  ? 44  THR B HG22 1 
ATOM   3091  H HG23 . THR B  1 44  ? 158.810 142.950 115.650 1.00 46.36  ? 44  THR B HG23 1 
ATOM   3092  N N    . VAL B  1 45  ? 160.467 146.050 117.489 1.00 43.66  ? 45  VAL B N    1 
ATOM   3093  C CA   . VAL B  1 45  ? 161.424 146.056 118.589 1.00 40.27  ? 45  VAL B CA   1 
ATOM   3094  C C    . VAL B  1 45  ? 161.151 147.203 119.559 1.00 41.92  ? 45  VAL B C    1 
ATOM   3095  O O    . VAL B  1 45  ? 161.263 147.043 120.779 1.00 42.46  ? 45  VAL B O    1 
ATOM   3096  C CB   . VAL B  1 45  ? 162.853 146.127 118.017 1.00 39.61  ? 45  VAL B CB   1 
ATOM   3097  C CG1  . VAL B  1 45  ? 163.863 146.412 119.112 1.00 39.90  ? 45  VAL B CG1  1 
ATOM   3098  C CG2  . VAL B  1 45  ? 163.188 144.849 117.276 1.00 38.97  ? 45  VAL B CG2  1 
ATOM   3099  H H    . VAL B  1 45  ? 160.797 146.311 116.740 1.00 42.38  ? 45  VAL B H    1 
ATOM   3100  H HA   . VAL B  1 45  ? 161.342 145.226 119.081 1.00 41.18  ? 45  VAL B HA   1 
ATOM   3101  H HB   . VAL B  1 45  ? 162.896 146.857 117.379 1.00 41.60  ? 45  VAL B HB   1 
ATOM   3102  H HG11 . VAL B  1 45  ? 164.750 146.190 118.787 1.00 40.64  ? 45  VAL B HG11 1 
ATOM   3103  H HG12 . VAL B  1 45  ? 163.824 147.352 119.347 1.00 41.08  ? 45  VAL B HG12 1 
ATOM   3104  H HG13 . VAL B  1 45  ? 163.651 145.865 119.884 1.00 40.38  ? 45  VAL B HG13 1 
ATOM   3105  H HG21 . VAL B  1 45  ? 164.089 144.915 116.922 1.00 40.69  ? 45  VAL B HG21 1 
ATOM   3106  H HG22 . VAL B  1 45  ? 163.126 144.102 117.890 1.00 40.84  ? 45  VAL B HG22 1 
ATOM   3107  H HG23 . VAL B  1 45  ? 162.555 144.732 116.549 1.00 40.80  ? 45  VAL B HG23 1 
ATOM   3108  N N    . TYR B  1 46  ? 160.802 148.374 119.033 1.00 33.93  ? 46  TYR B N    1 
ATOM   3109  C CA   . TYR B  1 46  ? 160.569 149.593 119.800 1.00 32.04  ? 46  TYR B CA   1 
ATOM   3110  C C    . TYR B  1 46  ? 159.139 149.771 120.306 1.00 35.02  ? 46  TYR B C    1 
ATOM   3111  O O    . TYR B  1 46  ? 158.859 150.770 120.970 1.00 37.01  ? 46  TYR B O    1 
ATOM   3112  C CB   . TYR B  1 46  ? 160.975 150.791 118.942 1.00 28.10  ? 46  TYR B CB   1 
ATOM   3113  C CG   . TYR B  1 46  ? 162.457 150.806 118.660 1.00 35.90  ? 46  TYR B CG   1 
ATOM   3114  C CD1  . TYR B  1 46  ? 162.984 150.084 117.596 1.00 33.00  ? 46  TYR B CD1  1 
ATOM   3115  C CD2  . TYR B  1 46  ? 163.336 151.509 119.469 1.00 29.25  ? 46  TYR B CD2  1 
ATOM   3116  C CE1  . TYR B  1 46  ? 164.332 150.079 117.337 1.00 30.95  ? 46  TYR B CE1  1 
ATOM   3117  C CE2  . TYR B  1 46  ? 164.688 151.505 119.217 1.00 28.74  ? 46  TYR B CE2  1 
ATOM   3118  C CZ   . TYR B  1 46  ? 165.180 150.789 118.150 1.00 33.70  ? 46  TYR B CZ   1 
ATOM   3119  O OH   . TYR B  1 46  ? 166.527 150.776 117.892 1.00 32.65  ? 46  TYR B OH   1 
ATOM   3120  H H    . TYR B  1 46  ? 160.692 148.490 118.187 1.00 35.83  ? 46  TYR B H    1 
ATOM   3121  H HA   . TYR B  1 46  ? 161.151 149.581 120.575 1.00 35.72  ? 46  TYR B HA   1 
ATOM   3122  H HB2  . TYR B  1 46  ? 160.506 150.748 118.094 1.00 34.77  ? 46  TYR B HB2  1 
ATOM   3123  H HB3  . TYR B  1 46  ? 160.748 151.610 119.409 1.00 33.78  ? 46  TYR B HB3  1 
ATOM   3124  H HD1  . TYR B  1 46  ? 162.412 149.602 117.043 1.00 34.85  ? 46  TYR B HD1  1 
ATOM   3125  H HD2  . TYR B  1 46  ? 163.005 151.993 120.190 1.00 33.08  ? 46  TYR B HD2  1 
ATOM   3126  H HE1  . TYR B  1 46  ? 164.669 149.595 116.619 1.00 34.30  ? 46  TYR B HE1  1 
ATOM   3127  H HE2  . TYR B  1 46  ? 165.267 151.985 119.765 1.00 33.64  ? 46  TYR B HE2  1 
ATOM   3128  H HH   . TYR B  1 46  ? 166.943 151.106 118.540 1.00 34.34  ? 46  TYR B HH   1 
ATOM   3129  N N    . ASP B  1 47  ? 158.224 148.860 119.988 1.00 48.35  ? 47  ASP B N    1 
ATOM   3130  C CA   . ASP B  1 47  ? 156.822 149.051 120.359 1.00 47.23  ? 47  ASP B CA   1 
ATOM   3131  C C    . ASP B  1 47  ? 156.613 149.232 121.867 1.00 43.13  ? 47  ASP B C    1 
ATOM   3132  O O    . ASP B  1 47  ? 155.834 150.093 122.288 1.00 45.17  ? 47  ASP B O    1 
ATOM   3133  C CB   . ASP B  1 47  ? 156.007 147.866 119.841 1.00 48.59  ? 47  ASP B CB   1 
ATOM   3134  C CG   . ASP B  1 47  ? 154.550 147.956 120.208 1.00 52.73  ? 47  ASP B CG   1 
ATOM   3135  O OD1  . ASP B  1 47  ? 153.824 148.729 119.552 1.00 46.45  ? 47  ASP B OD1  1 
ATOM   3136  O OD2  . ASP B  1 47  ? 154.124 147.237 121.134 1.00 55.54  ? 47  ASP B OD2  1 
ATOM   3137  H H    . ASP B  1 47  ? 158.384 148.130 119.561 1.00 46.50  ? 47  ASP B H    1 
ATOM   3138  H HA   . ASP B  1 47  ? 156.492 149.850 119.918 1.00 46.39  ? 47  ASP B HA   1 
ATOM   3139  H HB2  . ASP B  1 47  ? 156.073 147.832 118.874 1.00 46.95  ? 47  ASP B HB2  1 
ATOM   3140  H HB3  . ASP B  1 47  ? 156.362 147.049 120.228 1.00 46.90  ? 47  ASP B HB3  1 
ATOM   3141  N N    . ASP B  1 48  ? 157.291 148.439 122.700 1.00 37.19  ? 48  ASP B N    1 
ATOM   3142  C CA   . ASP B  1 48  ? 157.135 148.516 124.153 1.00 38.20  ? 48  ASP B CA   1 
ATOM   3143  C C    . ASP B  1 48  ? 158.185 149.388 124.845 1.00 34.22  ? 48  ASP B C    1 
ATOM   3144  O O    . ASP B  1 48  ? 158.531 149.123 125.998 1.00 31.84  ? 48  ASP B O    1 
ATOM   3145  C CB   . ASP B  1 48  ? 157.139 147.112 124.762 1.00 38.16  ? 48  ASP B CB   1 
ATOM   3146  C CG   . ASP B  1 48  ? 158.420 146.343 124.477 1.00 45.07  ? 48  ASP B CG   1 
ATOM   3147  O OD1  . ASP B  1 48  ? 159.500 146.960 124.389 1.00 47.12  ? 48  ASP B OD1  1 
ATOM   3148  O OD2  . ASP B  1 48  ? 158.348 145.104 124.356 1.00 42.96  ? 48  ASP B OD2  1 
ATOM   3149  H H    . ASP B  1 48  ? 157.855 147.842 122.443 1.00 38.89  ? 48  ASP B H    1 
ATOM   3150  H HA   . ASP B  1 48  ? 156.268 148.906 124.348 1.00 38.86  ? 48  ASP B HA   1 
ATOM   3151  H HB2  . ASP B  1 48  ? 157.045 147.186 125.724 1.00 38.08  ? 48  ASP B HB2  1 
ATOM   3152  H HB3  . ASP B  1 48  ? 156.398 146.605 124.395 1.00 38.92  ? 48  ASP B HB3  1 
ATOM   3153  N N    . GLU B  1 49  ? 158.688 150.433 124.186 1.00 33.91  ? 49  GLU B N    1 
ATOM   3154  C CA   . GLU B  1 49  ? 159.846 151.140 124.729 1.00 30.88  ? 49  GLU B CA   1 
ATOM   3155  C C    . GLU B  1 49  ? 159.537 151.813 126.063 1.00 26.18  ? 49  GLU B C    1 
ATOM   3156  O O    . GLU B  1 49  ? 160.335 151.738 127.002 1.00 29.10  ? 49  GLU B O    1 
ATOM   3157  C CB   . GLU B  1 49  ? 160.351 152.207 123.755 1.00 30.02  ? 49  GLU B CB   1 
ATOM   3158  C CG   . GLU B  1 49  ? 159.284 153.095 123.116 1.00 35.20  ? 49  GLU B CG   1 
ATOM   3159  C CD   . GLU B  1 49  ? 159.693 153.623 121.759 1.00 39.79  ? 49  GLU B CD   1 
ATOM   3160  O OE1  . GLU B  1 49  ? 160.893 153.560 121.432 1.00 36.84  ? 49  GLU B OE1  1 
ATOM   3161  O OE2  . GLU B  1 49  ? 158.819 154.116 121.022 1.00 31.71  ? 49  GLU B OE2  1 
ATOM   3162  H H    . GLU B  1 49  ? 158.388 150.732 123.440 1.00 34.97  ? 49  GLU B H    1 
ATOM   3163  H HA   . GLU B  1 49  ? 160.562 150.504 124.876 1.00 33.99  ? 49  GLU B HA   1 
ATOM   3164  H HB2  . GLU B  1 49  ? 160.969 152.786 124.228 1.00 31.87  ? 49  GLU B HB2  1 
ATOM   3165  H HB3  . GLU B  1 49  ? 160.819 151.756 123.035 1.00 33.17  ? 49  GLU B HB3  1 
ATOM   3166  H HG2  . GLU B  1 49  ? 158.462 152.600 122.997 1.00 33.71  ? 49  GLU B HG2  1 
ATOM   3167  H HG3  . GLU B  1 49  ? 159.121 153.857 123.694 1.00 32.85  ? 49  GLU B HG3  1 
ATOM   3168  N N    . GLN B  1 50  ? 158.385 152.469 126.169 1.00 30.94  ? 50  GLN B N    1 
ATOM   3169  C CA   . GLN B  1 50  ? 158.015 153.212 127.367 1.00 24.46  ? 50  GLN B CA   1 
ATOM   3170  C C    . GLN B  1 50  ? 157.185 152.406 128.358 1.00 21.44  ? 50  GLN B C    1 
ATOM   3171  O O    . GLN B  1 50  ? 157.226 152.696 129.556 1.00 31.33  ? 50  GLN B O    1 
ATOM   3172  C CB   . GLN B  1 50  ? 157.261 154.479 126.954 1.00 28.45  ? 50  GLN B CB   1 
ATOM   3173  C CG   . GLN B  1 50  ? 156.670 155.263 128.091 1.00 26.85  ? 50  GLN B CG   1 
ATOM   3174  C CD   . GLN B  1 50  ? 156.210 156.634 127.662 1.00 29.76  ? 50  GLN B CD   1 
ATOM   3175  O OE1  . GLN B  1 50  ? 156.534 157.634 128.296 1.00 28.50  ? 50  GLN B OE1  1 
ATOM   3176  N NE2  . GLN B  1 50  ? 155.466 156.693 126.572 1.00 33.58  ? 50  GLN B NE2  1 
ATOM   3177  H H    . GLN B  1 50  ? 157.789 152.496 125.550 1.00 31.12  ? 50  GLN B H    1 
ATOM   3178  H HA   . GLN B  1 50  ? 158.825 153.488 127.822 1.00 29.30  ? 50  GLN B HA   1 
ATOM   3179  H HB2  . GLN B  1 50  ? 157.871 155.063 126.479 1.00 29.68  ? 50  GLN B HB2  1 
ATOM   3180  H HB3  . GLN B  1 50  ? 156.533 154.224 126.366 1.00 30.06  ? 50  GLN B HB3  1 
ATOM   3181  H HG2  . GLN B  1 50  ? 155.899 154.785 128.440 1.00 29.48  ? 50  GLN B HG2  1 
ATOM   3182  H HG3  . GLN B  1 50  ? 157.339 155.371 128.786 1.00 29.80  ? 50  GLN B HG3  1 
ATOM   3183  H HE21 . GLN B  1 50  ? 155.261 155.972 126.152 1.00 30.17  ? 50  GLN B HE21 1 
ATOM   3184  H HE22 . GLN B  1 50  ? 155.182 157.453 126.286 1.00 29.78  ? 50  GLN B HE22 1 
ATOM   3185  N N    . THR B  1 51  ? 156.425 151.424 127.885 1.00 31.99  ? 51  THR B N    1 
ATOM   3186  C CA   . THR B  1 51  ? 155.601 150.602 128.765 1.00 31.22  ? 51  THR B CA   1 
ATOM   3187  C C    . THR B  1 51  ? 156.430 149.688 129.666 1.00 31.49  ? 51  THR B C    1 
ATOM   3188  O O    . THR B  1 51  ? 155.993 149.362 130.774 1.00 29.59  ? 51  THR B O    1 
ATOM   3189  C CB   . THR B  1 51  ? 154.638 149.763 127.922 1.00 32.79  ? 51  THR B CB   1 
ATOM   3190  O OG1  . THR B  1 51  ? 153.699 150.620 127.266 1.00 36.52  ? 51  THR B OG1  1 
ATOM   3191  C CG2  . THR B  1 51  ? 153.885 148.775 128.779 1.00 32.83  ? 51  THR B CG2  1 
ATOM   3192  H H    . THR B  1 51  ? 156.364 151.215 127.052 1.00 33.33  ? 51  THR B H    1 
ATOM   3193  H HA   . THR B  1 51  ? 155.073 151.183 129.335 1.00 31.29  ? 51  THR B HA   1 
ATOM   3194  H HB   . THR B  1 51  ? 155.142 149.269 127.255 1.00 31.50  ? 51  THR B HB   1 
ATOM   3195  H HG1  . THR B  1 51  ? 153.164 150.164 126.806 1.00 32.26  ? 51  THR B HG1  1 
ATOM   3196  H HG21 . THR B  1 51  ? 153.083 148.486 128.318 1.00 32.10  ? 51  THR B HG21 1 
ATOM   3197  H HG22 . THR B  1 51  ? 154.437 148.000 128.963 1.00 32.61  ? 51  THR B HG22 1 
ATOM   3198  H HG23 . THR B  1 51  ? 153.629 149.189 129.617 1.00 32.32  ? 51  THR B HG23 1 
ATOM   3199  N N    . MET B  1 52  ? 157.618 149.276 129.222 1.00 27.09  ? 52  MET B N    1 
ATOM   3200  C CA   . MET B  1 52  ? 158.533 148.464 130.015 1.00 20.77  ? 52  MET B CA   1 
ATOM   3201  C C    . MET B  1 52  ? 159.709 149.256 130.587 1.00 20.96  ? 52  MET B C    1 
ATOM   3202  O O    . MET B  1 52  ? 160.689 148.654 131.032 1.00 31.16  ? 52  MET B O    1 
ATOM   3203  C CB   . MET B  1 52  ? 159.050 147.304 129.165 1.00 30.39  ? 52  MET B CB   1 
ATOM   3204  C CG   . MET B  1 52  ? 158.064 146.161 128.990 1.00 28.39  ? 52  MET B CG   1 
ATOM   3205  S SD   . MET B  1 52  ? 158.154 144.889 130.260 1.00 54.43  ? 52  MET B SD   1 
ATOM   3206  C CE   . MET B  1 52  ? 156.449 144.356 130.323 1.00 29.75  ? 52  MET B CE   1 
ATOM   3207  H H    . MET B  1 52  ? 157.923 149.462 128.439 1.00 32.61  ? 52  MET B H    1 
ATOM   3208  H HA   . MET B  1 52  ? 158.039 148.079 130.755 1.00 31.40  ? 52  MET B HA   1 
ATOM   3209  H HB2  . MET B  1 52  ? 159.272 147.639 128.282 1.00 32.44  ? 52  MET B HB2  1 
ATOM   3210  H HB3  . MET B  1 52  ? 159.847 146.940 129.584 1.00 32.33  ? 52  MET B HB3  1 
ATOM   3211  H HG2  . MET B  1 52  ? 157.163 146.525 129.001 1.00 31.23  ? 52  MET B HG2  1 
ATOM   3212  H HG3  . MET B  1 52  ? 158.233 145.735 128.135 1.00 31.17  ? 52  MET B HG3  1 
ATOM   3213  H HE1  . MET B  1 52  ? 156.362 143.651 130.985 1.00 32.34  ? 52  MET B HE1  1 
ATOM   3214  H HE2  . MET B  1 52  ? 155.893 145.111 130.571 1.00 31.95  ? 52  MET B HE2  1 
ATOM   3215  H HE3  . MET B  1 52  ? 156.188 144.023 129.449 1.00 30.07  ? 52  MET B HE3  1 
ATOM   3216  N N    . PHE B  1 53  ? 159.641 150.581 130.566 1.00 27.03  ? 53  PHE B N    1 
ATOM   3217  C CA   . PHE B  1 53  ? 160.607 151.436 131.248 1.00 25.76  ? 53  PHE B CA   1 
ATOM   3218  C C    . PHE B  1 53  ? 160.145 151.680 132.683 1.00 31.87  ? 53  PHE B C    1 
ATOM   3219  O O    . PHE B  1 53  ? 158.994 152.064 132.910 1.00 34.29  ? 53  PHE B O    1 
ATOM   3220  C CB   . PHE B  1 53  ? 160.754 152.756 130.488 1.00 20.66  ? 53  PHE B CB   1 
ATOM   3221  C CG   . PHE B  1 53  ? 161.818 153.661 131.024 1.00 22.71  ? 53  PHE B CG   1 
ATOM   3222  C CD1  . PHE B  1 53  ? 161.532 154.582 132.014 1.00 27.34  ? 53  PHE B CD1  1 
ATOM   3223  C CD2  . PHE B  1 53  ? 163.103 153.615 130.517 1.00 23.60  ? 53  PHE B CD2  1 
ATOM   3224  C CE1  . PHE B  1 53  ? 162.507 155.418 132.494 1.00 23.62  ? 53  PHE B CE1  1 
ATOM   3225  C CE2  . PHE B  1 53  ? 164.078 154.452 130.996 1.00 22.79  ? 53  PHE B CE2  1 
ATOM   3226  C CZ   . PHE B  1 53  ? 163.781 155.352 131.983 1.00 24.34  ? 53  PHE B CZ   1 
ATOM   3227  H H    . PHE B  1 53  ? 159.032 151.022 130.148 1.00 29.13  ? 53  PHE B H    1 
ATOM   3228  H HA   . PHE B  1 53  ? 161.472 150.997 131.270 1.00 27.39  ? 53  PHE B HA   1 
ATOM   3229  H HB2  . PHE B  1 53  ? 160.971 152.561 129.563 1.00 27.75  ? 53  PHE B HB2  1 
ATOM   3230  H HB3  . PHE B  1 53  ? 159.912 153.235 130.530 1.00 26.57  ? 53  PHE B HB3  1 
ATOM   3231  H HD1  . PHE B  1 53  ? 160.671 154.630 132.364 1.00 27.76  ? 53  PHE B HD1  1 
ATOM   3232  H HD2  . PHE B  1 53  ? 163.310 153.005 129.846 1.00 26.71  ? 53  PHE B HD2  1 
ATOM   3233  H HE1  . PHE B  1 53  ? 162.307 156.030 133.165 1.00 25.79  ? 53  PHE B HE1  1 
ATOM   3234  H HE2  . PHE B  1 53  ? 164.941 154.407 130.652 1.00 26.43  ? 53  PHE B HE2  1 
ATOM   3235  H HZ   . PHE B  1 53  ? 164.443 155.917 132.308 1.00 27.13  ? 53  PHE B HZ   1 
ATOM   3236  N N    . VAL B  1 54  ? 161.029 151.433 133.652 1.00 24.24  ? 54  VAL B N    1 
ATOM   3237  C CA   . VAL B  1 54  ? 160.671 151.502 135.066 1.00 28.20  ? 54  VAL B CA   1 
ATOM   3238  C C    . VAL B  1 54  ? 161.811 152.099 135.885 1.00 25.59  ? 54  VAL B C    1 
ATOM   3239  O O    . VAL B  1 54  ? 162.989 151.884 135.584 1.00 27.20  ? 54  VAL B O    1 
ATOM   3240  C CB   . VAL B  1 54  ? 160.283 150.105 135.607 1.00 33.27  ? 54  VAL B CB   1 
ATOM   3241  C CG1  . VAL B  1 54  ? 161.503 149.234 135.822 1.00 33.48  ? 54  VAL B CG1  1 
ATOM   3242  C CG2  . VAL B  1 54  ? 159.507 150.233 136.894 1.00 35.75  ? 54  VAL B CG2  1 
ATOM   3243  H H    . VAL B  1 54  ? 161.851 151.225 133.512 1.00 28.24  ? 54  VAL B H    1 
ATOM   3244  H HA   . VAL B  1 54  ? 159.901 152.082 135.165 1.00 29.42  ? 54  VAL B HA   1 
ATOM   3245  H HB   . VAL B  1 54  ? 159.712 149.665 134.959 1.00 29.33  ? 54  VAL B HB   1 
ATOM   3246  H HG11 . VAL B  1 54  ? 161.217 148.310 135.904 1.00 29.52  ? 54  VAL B HG11 1 
ATOM   3247  H HG12 . VAL B  1 54  ? 162.100 149.331 135.064 1.00 31.12  ? 54  VAL B HG12 1 
ATOM   3248  H HG13 . VAL B  1 54  ? 161.953 149.514 136.635 1.00 29.57  ? 54  VAL B HG13 1 
ATOM   3249  H HG21 . VAL B  1 54  ? 159.274 149.347 137.209 1.00 29.63  ? 54  VAL B HG21 1 
ATOM   3250  H HG22 . VAL B  1 54  ? 160.059 150.683 137.551 1.00 30.05  ? 54  VAL B HG22 1 
ATOM   3251  H HG23 . VAL B  1 54  ? 158.702 150.748 136.729 1.00 30.81  ? 54  VAL B HG23 1 
ATOM   3252  N N    . CYS B  1 55  ? 161.447 152.885 136.903 1.00 28.54  ? 55  CYS B N    1 
ATOM   3253  C CA   . CYS B  1 55  ? 162.379 153.531 137.824 1.00 31.62  ? 55  CYS B CA   1 
ATOM   3254  C C    . CYS B  1 55  ? 162.035 153.130 139.255 1.00 34.90  ? 55  CYS B C    1 
ATOM   3255  O O    . CYS B  1 55  ? 160.884 152.831 139.575 1.00 37.16  ? 55  CYS B O    1 
ATOM   3256  C CB   . CYS B  1 55  ? 162.385 155.065 137.680 1.00 28.20  ? 55  CYS B CB   1 
ATOM   3257  S SG   . CYS B  1 55  ? 162.731 155.664 136.009 1.00 55.93  ? 55  CYS B SG   1 
ATOM   3258  H H    . CYS B  1 55  ? 160.627 153.065 137.085 1.00 33.46  ? 55  CYS B H    1 
ATOM   3259  H HA   . CYS B  1 55  ? 163.276 153.214 137.636 1.00 33.62  ? 55  CYS B HA   1 
ATOM   3260  H HB2  . CYS B  1 55  ? 161.515 155.406 137.942 1.00 32.68  ? 55  CYS B HB2  1 
ATOM   3261  H HB3  . CYS B  1 55  ? 163.066 155.428 138.266 1.00 33.96  ? 55  CYS B HB3  1 
ATOM   3262  N N    . ASN B  1 56  ? 163.058 153.117 140.113 1.00 28.38  ? 56  ASN B N    1 
ATOM   3263  C CA   . ASN B  1 56  ? 162.919 152.770 141.531 1.00 33.14  ? 56  ASN B CA   1 
ATOM   3264  C C    . ASN B  1 56  ? 162.550 154.024 142.320 1.00 26.83  ? 56  ASN B C    1 
ATOM   3265  O O    . ASN B  1 56  ? 163.410 154.799 142.736 1.00 17.82  ? 56  ASN B O    1 
ATOM   3266  C CB   . ASN B  1 56  ? 164.212 152.143 142.041 1.00 32.80  ? 56  ASN B CB   1 
ATOM   3267  C CG   . ASN B  1 56  ? 164.050 151.466 143.386 1.00 31.44  ? 56  ASN B CG   1 
ATOM   3268  O OD1  . ASN B  1 56  ? 163.326 151.945 144.252 1.00 36.20  ? 56  ASN B OD1  1 
ATOM   3269  N ND2  . ASN B  1 56  ? 164.734 150.346 143.568 1.00 30.33  ? 56  ASN B ND2  1 
ATOM   3270  H H    . ASN B  1 56  ? 163.866 153.311 139.889 1.00 30.86  ? 56  ASN B H    1 
ATOM   3271  H HA   . ASN B  1 56  ? 162.203 152.121 141.637 1.00 31.41  ? 56  ASN B HA   1 
ATOM   3272  H HB2  . ASN B  1 56  ? 164.516 151.480 141.404 1.00 31.17  ? 56  ASN B HB2  1 
ATOM   3273  H HB3  . ASN B  1 56  ? 164.882 152.838 142.136 1.00 30.71  ? 56  ASN B HB3  1 
ATOM   3274  H HD21 . ASN B  1 56  ? 165.234 150.040 142.939 1.00 30.94  ? 56  ASN B HD21 1 
ATOM   3275  H HD22 . ASN B  1 56  ? 164.678 149.926 144.315 1.00 31.50  ? 56  ASN B HD22 1 
ATOM   3276  N N    . THR B  1 57  ? 161.254 154.219 142.542 1.00 31.12  ? 57  THR B N    1 
ATOM   3277  C CA   . THR B  1 57  ? 160.742 155.459 143.114 1.00 27.58  ? 57  THR B CA   1 
ATOM   3278  C C    . THR B  1 57  ? 159.265 155.278 143.439 1.00 32.86  ? 57  THR B C    1 
ATOM   3279  O O    . THR B  1 57  ? 158.605 154.365 142.937 1.00 34.63  ? 57  THR B O    1 
ATOM   3280  C CB   . THR B  1 57  ? 160.951 156.646 142.166 1.00 32.52  ? 57  THR B CB   1 
ATOM   3281  O OG1  . THR B  1 57  ? 160.828 157.870 142.896 1.00 35.28  ? 57  THR B OG1  1 
ATOM   3282  C CG2  . THR B  1 57  ? 159.929 156.634 141.045 1.00 28.70  ? 57  THR B CG2  1 
ATOM   3283  H H    . THR B  1 57  ? 160.643 153.639 142.368 1.00 32.83  ? 57  THR B H    1 
ATOM   3284  H HA   . THR B  1 57  ? 161.213 155.646 143.941 1.00 31.72  ? 57  THR B HA   1 
ATOM   3285  H HB   . THR B  1 57  ? 161.837 156.595 141.772 1.00 32.82  ? 57  THR B HB   1 
ATOM   3286  H HG1  . THR B  1 57  ? 160.943 158.523 142.380 1.00 32.87  ? 57  THR B HG1  1 
ATOM   3287  H HG21 . THR B  1 57  ? 160.230 157.199 140.317 1.00 31.43  ? 57  THR B HG21 1 
ATOM   3288  H HG22 . THR B  1 57  ? 159.811 155.730 140.713 1.00 32.02  ? 57  THR B HG22 1 
ATOM   3289  H HG23 . THR B  1 57  ? 159.075 156.964 141.366 1.00 31.72  ? 57  THR B HG23 1 
ATOM   3290  N N    . LEU B  1 58  ? 158.757 156.167 144.295 1.00 31.59  ? 58  LEU B N    1 
ATOM   3291  C CA   . LEU B  1 58  ? 157.337 156.239 144.624 1.00 26.83  ? 58  LEU B CA   1 
ATOM   3292  C C    . LEU B  1 58  ? 156.722 157.578 144.239 1.00 30.27  ? 58  LEU B C    1 
ATOM   3293  O O    . LEU B  1 58  ? 155.577 157.850 144.606 1.00 36.09  ? 58  LEU B O    1 
ATOM   3294  C CB   . LEU B  1 58  ? 157.127 156.012 146.125 1.00 31.88  ? 58  LEU B CB   1 
ATOM   3295  C CG   . LEU B  1 58  ? 156.857 154.618 146.688 1.00 36.54  ? 58  LEU B CG   1 
ATOM   3296  C CD1  . LEU B  1 58  ? 156.649 154.743 148.181 1.00 31.28  ? 58  LEU B CD1  1 
ATOM   3297  C CD2  . LEU B  1 58  ? 155.655 153.954 146.050 1.00 33.54  ? 58  LEU B CD2  1 
ATOM   3298  H H    . LEU B  1 58  ? 159.230 156.754 144.705 1.00 31.54  ? 58  LEU B H    1 
ATOM   3299  H HA   . LEU B  1 58  ? 156.864 155.543 144.142 1.00 31.28  ? 58  LEU B HA   1 
ATOM   3300  H HB2  . LEU B  1 58  ? 157.924 156.331 146.575 1.00 31.83  ? 58  LEU B HB2  1 
ATOM   3301  H HB3  . LEU B  1 58  ? 156.379 156.563 146.402 1.00 32.27  ? 58  LEU B HB3  1 
ATOM   3302  H HG   . LEU B  1 58  ? 157.631 154.053 146.535 1.00 32.51  ? 58  LEU B HG   1 
ATOM   3303  H HD11 . LEU B  1 58  ? 156.486 153.863 148.554 1.00 32.15  ? 58  LEU B HD11 1 
ATOM   3304  H HD12 . LEU B  1 58  ? 157.445 155.129 148.579 1.00 31.10  ? 58  LEU B HD12 1 
ATOM   3305  H HD13 . LEU B  1 58  ? 155.886 155.318 148.345 1.00 31.75  ? 58  LEU B HD13 1 
ATOM   3306  H HD21 . LEU B  1 58  ? 155.463 153.130 146.524 1.00 32.30  ? 58  LEU B HD21 1 
ATOM   3307  H HD22 . LEU B  1 58  ? 154.895 154.555 146.111 1.00 32.52  ? 58  LEU B HD22 1 
ATOM   3308  H HD23 . LEU B  1 58  ? 155.852 153.764 145.120 1.00 31.39  ? 58  LEU B HD23 1 
ATOM   3309  N N    . GLN B  1 59  ? 157.433 158.394 143.478 1.00 36.22  ? 59  GLN B N    1 
ATOM   3310  C CA   . GLN B  1 59  ? 157.032 159.746 143.107 1.00 25.80  ? 59  GLN B CA   1 
ATOM   3311  C C    . GLN B  1 59  ? 156.242 159.724 141.802 1.00 29.00  ? 59  GLN B C    1 
ATOM   3312  O O    . GLN B  1 59  ? 156.729 159.184 140.805 1.00 38.44  ? 59  GLN B O    1 
ATOM   3313  C CB   . GLN B  1 59  ? 158.268 160.620 142.935 1.00 25.45  ? 59  GLN B CB   1 
ATOM   3314  C CG   . GLN B  1 59  ? 158.002 162.056 142.535 1.00 30.33  ? 59  GLN B CG   1 
ATOM   3315  C CD   . GLN B  1 59  ? 157.514 162.907 143.674 1.00 37.43  ? 59  GLN B CD   1 
ATOM   3316  O OE1  . GLN B  1 59  ? 158.065 162.867 144.769 1.00 34.22  ? 59  GLN B OE1  1 
ATOM   3317  N NE2  . GLN B  1 59  ? 156.473 163.688 143.425 1.00 37.04  ? 59  GLN B NE2  1 
ATOM   3318  H H    . GLN B  1 59  ? 158.195 158.177 143.144 1.00 33.46  ? 59  GLN B H    1 
ATOM   3319  H HA   . GLN B  1 59  ? 156.494 160.125 143.817 1.00 31.87  ? 59  GLN B HA   1 
ATOM   3320  H HB2  . GLN B  1 59  ? 158.748 160.638 143.778 1.00 31.94  ? 59  GLN B HB2  1 
ATOM   3321  H HB3  . GLN B  1 59  ? 158.829 160.225 142.249 1.00 32.23  ? 59  GLN B HB3  1 
ATOM   3322  H HG2  . GLN B  1 59  ? 158.828 162.446 142.208 1.00 32.34  ? 59  GLN B HG2  1 
ATOM   3323  H HG3  . GLN B  1 59  ? 157.332 162.081 141.835 1.00 32.39  ? 59  GLN B HG3  1 
ATOM   3324  H HE21 . GLN B  1 59  ? 156.113 163.689 142.644 1.00 32.32  ? 59  GLN B HE21 1 
ATOM   3325  H HE22 . GLN B  1 59  ? 156.157 164.194 144.044 1.00 33.25  ? 59  GLN B HE22 1 
ATOM   3326  N N    . PRO B  1 60  ? 155.024 160.271 141.767 1.00 31.79  ? 60  PRO B N    1 
ATOM   3327  C CA   . PRO B  1 60  ? 154.284 160.335 140.498 1.00 27.33  ? 60  PRO B CA   1 
ATOM   3328  C C    . PRO B  1 60  ? 154.909 161.307 139.504 1.00 23.78  ? 60  PRO B C    1 
ATOM   3329  O O    . PRO B  1 60  ? 155.273 162.432 139.852 1.00 24.13  ? 60  PRO B O    1 
ATOM   3330  C CB   . PRO B  1 60  ? 152.886 160.801 140.923 1.00 24.49  ? 60  PRO B CB   1 
ATOM   3331  C CG   . PRO B  1 60  ? 152.808 160.574 142.383 1.00 27.27  ? 60  PRO B CG   1 
ATOM   3332  C CD   . PRO B  1 60  ? 154.189 160.675 142.912 1.00 31.52  ? 60  PRO B CD   1 
ATOM   3333  H HA   . PRO B  1 60  ? 154.223 159.456 140.094 1.00 28.79  ? 60  PRO B HA   1 
ATOM   3334  H HB2  . PRO B  1 60  ? 152.781 161.743 140.718 1.00 28.32  ? 60  PRO B HB2  1 
ATOM   3335  H HB3  . PRO B  1 60  ? 152.215 160.277 140.458 1.00 28.67  ? 60  PRO B HB3  1 
ATOM   3336  H HG2  . PRO B  1 60  ? 152.243 161.252 142.786 1.00 28.76  ? 60  PRO B HG2  1 
ATOM   3337  H HG3  . PRO B  1 60  ? 152.446 159.689 142.554 1.00 28.81  ? 60  PRO B HG3  1 
ATOM   3338  H HD2  . PRO B  1 60  ? 154.387 161.590 143.168 1.00 29.95  ? 60  PRO B HD2  1 
ATOM   3339  H HD3  . PRO B  1 60  ? 154.309 160.063 143.655 1.00 29.41  ? 60  PRO B HD3  1 
ATOM   3340  N N    . GLY B  1 61  ? 155.024 160.864 138.251 1.00 26.90  ? 61  GLY B N    1 
ATOM   3341  C CA   . GLY B  1 61  ? 155.589 161.672 137.190 1.00 31.14  ? 61  GLY B CA   1 
ATOM   3342  C C    . GLY B  1 61  ? 157.070 161.509 136.929 1.00 29.12  ? 61  GLY B C    1 
ATOM   3343  O O    . GLY B  1 61  ? 157.577 162.124 135.988 1.00 23.91  ? 61  GLY B O    1 
ATOM   3344  H H    . GLY B  1 61  ? 154.779 160.081 137.994 1.00 28.92  ? 61  GLY B H    1 
ATOM   3345  H HA2  . GLY B  1 61  ? 155.123 161.466 136.365 1.00 28.88  ? 61  GLY B HA2  1 
ATOM   3346  H HA3  . GLY B  1 61  ? 155.430 162.607 137.393 1.00 30.35  ? 61  GLY B HA3  1 
ATOM   3347  N N    . CYS B  1 62  ? 157.785 160.720 137.732 1.00 32.24  ? 62  CYS B N    1 
ATOM   3348  C CA   . CYS B  1 62  ? 159.231 160.609 137.565 1.00 28.97  ? 62  CYS B CA   1 
ATOM   3349  C C    . CYS B  1 62  ? 159.574 159.746 136.352 1.00 26.07  ? 62  CYS B C    1 
ATOM   3350  O O    . CYS B  1 62  ? 160.537 160.034 135.630 1.00 35.98  ? 62  CYS B O    1 
ATOM   3351  C CB   . CYS B  1 62  ? 159.852 160.064 138.859 1.00 35.61  ? 62  CYS B CB   1 
ATOM   3352  S SG   . CYS B  1 62  ? 161.675 159.975 138.962 1.00 57.32  ? 62  CYS B SG   1 
ATOM   3353  H H    . CYS B  1 62  ? 157.461 160.243 138.370 1.00 34.57  ? 62  CYS B H    1 
ATOM   3354  H HA   . CYS B  1 62  ? 159.596 161.495 137.411 1.00 34.54  ? 62  CYS B HA   1 
ATOM   3355  H HB2  . CYS B  1 62  ? 159.559 160.633 139.587 1.00 34.19  ? 62  CYS B HB2  1 
ATOM   3356  H HB3  . CYS B  1 62  ? 159.511 159.169 139.003 1.00 35.35  ? 62  CYS B HB3  1 
ATOM   3357  N N    . ASN B  1 63  ? 158.796 158.687 136.111 1.00 24.94  ? 63  ASN B N    1 
ATOM   3358  C CA   . ASN B  1 63  ? 159.023 157.826 134.952 1.00 25.68  ? 63  ASN B CA   1 
ATOM   3359  C C    . ASN B  1 63  ? 158.915 158.600 133.642 1.00 23.92  ? 63  ASN B C    1 
ATOM   3360  O O    . ASN B  1 63  ? 159.731 158.416 132.733 1.00 28.95  ? 63  ASN B O    1 
ATOM   3361  C CB   . ASN B  1 63  ? 158.025 156.666 134.953 1.00 21.65  ? 63  ASN B CB   1 
ATOM   3362  C CG   . ASN B  1 63  ? 158.460 155.512 135.830 1.00 33.85  ? 63  ASN B CG   1 
ATOM   3363  O OD1  . ASN B  1 63  ? 159.480 155.584 136.508 1.00 46.98  ? 63  ASN B OD1  1 
ATOM   3364  N ND2  . ASN B  1 63  ? 157.685 154.436 135.819 1.00 29.12  ? 63  ASN B ND2  1 
ATOM   3365  H H    . ASN B  1 63  ? 158.132 158.448 136.604 1.00 30.32  ? 63  ASN B H    1 
ATOM   3366  H HA   . ASN B  1 63  ? 159.919 157.455 135.007 1.00 30.22  ? 63  ASN B HA   1 
ATOM   3367  H HB2  . ASN B  1 63  ? 157.174 156.987 135.287 1.00 28.55  ? 63  ASN B HB2  1 
ATOM   3368  H HB3  . ASN B  1 63  ? 157.920 156.339 134.048 1.00 28.64  ? 63  ASN B HB3  1 
ATOM   3369  H HD21 . ASN B  1 63  ? 156.977 154.421 135.331 1.00 29.93  ? 63  ASN B HD21 1 
ATOM   3370  H HD22 . ASN B  1 63  ? 157.890 153.754 136.300 1.00 29.66  ? 63  ASN B HD22 1 
ATOM   3371  N N    . GLN B  1 64  ? 157.908 159.466 133.523 1.00 18.94  ? 64  GLN B N    1 
ATOM   3372  C CA   . GLN B  1 64  ? 157.752 160.269 132.313 1.00 18.73  ? 64  GLN B CA   1 
ATOM   3373  C C    . GLN B  1 64  ? 158.971 161.147 132.056 1.00 24.22  ? 64  GLN B C    1 
ATOM   3374  O O    . GLN B  1 64  ? 159.538 161.137 130.955 1.00 28.87  ? 64  GLN B O    1 
ATOM   3375  C CB   . GLN B  1 64  ? 156.493 161.134 132.414 1.00 26.26  ? 64  GLN B CB   1 
ATOM   3376  C CG   . GLN B  1 64  ? 155.174 160.408 132.181 1.00 22.24  ? 64  GLN B CG   1 
ATOM   3377  C CD   . GLN B  1 64  ? 154.705 159.603 133.373 1.00 30.86  ? 64  GLN B CD   1 
ATOM   3378  O OE1  . GLN B  1 64  ? 155.418 159.458 134.359 1.00 33.65  ? 64  GLN B OE1  1 
ATOM   3379  N NE2  . GLN B  1 64  ? 153.493 159.075 133.287 1.00 29.84  ? 64  GLN B NE2  1 
ATOM   3380  H H    . GLN B  1 64  ? 157.306 159.604 134.120 1.00 28.00  ? 64  GLN B H    1 
ATOM   3381  H HA   . GLN B  1 64  ? 157.646 159.675 131.554 1.00 27.15  ? 64  GLN B HA   1 
ATOM   3382  H HB2  . GLN B  1 64  ? 156.458 161.519 133.303 1.00 28.78  ? 64  GLN B HB2  1 
ATOM   3383  H HB3  . GLN B  1 64  ? 156.557 161.845 131.757 1.00 27.14  ? 64  GLN B HB3  1 
ATOM   3384  H HG2  . GLN B  1 64  ? 154.489 161.062 131.973 1.00 26.35  ? 64  GLN B HG2  1 
ATOM   3385  H HG3  . GLN B  1 64  ? 155.281 159.798 131.436 1.00 26.42  ? 64  GLN B HG3  1 
ATOM   3386  H HE21 . GLN B  1 64  ? 153.019 159.197 132.581 1.00 27.76  ? 64  GLN B HE21 1 
ATOM   3387  H HE22 . GLN B  1 64  ? 153.180 158.608 133.938 1.00 27.64  ? 64  GLN B HE22 1 
ATOM   3388  N N    . ALA B  1 65  ? 159.398 161.907 133.064 1.00 23.67  ? 65  ALA B N    1 
ATOM   3389  C CA   . ALA B  1 65  ? 160.540 162.798 132.898 1.00 24.58  ? 65  ALA B CA   1 
ATOM   3390  C C    . ALA B  1 65  ? 161.821 162.040 132.580 1.00 27.48  ? 65  ALA B C    1 
ATOM   3391  O O    . ALA B  1 65  ? 162.601 162.457 131.714 1.00 32.41  ? 65  ALA B O    1 
ATOM   3392  C CB   . ALA B  1 65  ? 160.721 163.638 134.160 1.00 23.23  ? 65  ALA B CB   1 
ATOM   3393  H H    . ALA B  1 65  ? 159.040 161.928 133.847 1.00 28.44  ? 65  ALA B H    1 
ATOM   3394  H HA   . ALA B  1 65  ? 160.359 163.403 132.161 1.00 29.23  ? 65  ALA B HA   1 
ATOM   3395  H HB1  . ALA B  1 65  ? 161.481 164.228 134.037 1.00 28.27  ? 65  ALA B HB1  1 
ATOM   3396  H HB2  . ALA B  1 65  ? 159.919 164.160 134.309 1.00 28.64  ? 65  ALA B HB2  1 
ATOM   3397  H HB3  . ALA B  1 65  ? 160.878 163.049 134.913 1.00 27.98  ? 65  ALA B HB3  1 
ATOM   3398  N N    . CYS B  1 66  ? 162.052 160.916 133.254 1.00 21.81  ? 66  CYS B N    1 
ATOM   3399  C CA   . CYS B  1 66  ? 163.298 160.191 133.037 1.00 22.52  ? 66  CYS B CA   1 
ATOM   3400  C C    . CYS B  1 66  ? 163.316 159.483 131.689 1.00 28.24  ? 66  CYS B C    1 
ATOM   3401  O O    . CYS B  1 66  ? 164.355 159.452 131.022 1.00 25.52  ? 66  CYS B O    1 
ATOM   3402  C CB   . CYS B  1 66  ? 163.539 159.226 134.192 1.00 20.58  ? 66  CYS B CB   1 
ATOM   3403  S SG   . CYS B  1 66  ? 163.849 160.102 135.753 1.00 36.40  ? 66  CYS B SG   1 
ATOM   3404  H H    . CYS B  1 66  ? 161.519 160.560 133.828 1.00 28.38  ? 66  CYS B H    1 
ATOM   3405  H HA   . CYS B  1 66  ? 164.026 160.831 133.035 1.00 28.30  ? 66  CYS B HA   1 
ATOM   3406  H HB2  . CYS B  1 66  ? 162.751 158.673 134.311 1.00 27.24  ? 66  CYS B HB2  1 
ATOM   3407  H HB3  . CYS B  1 66  ? 164.310 158.672 133.996 1.00 27.36  ? 66  CYS B HB3  1 
ATOM   3408  N N    . TYR B  1 67  ? 162.187 158.914 131.258 1.00 29.55  ? 67  TYR B N    1 
ATOM   3409  C CA   . TYR B  1 67  ? 162.125 158.361 129.911 1.00 18.74  ? 67  TYR B CA   1 
ATOM   3410  C C    . TYR B  1 67  ? 162.355 159.437 128.859 1.00 25.35  ? 67  TYR B C    1 
ATOM   3411  O O    . TYR B  1 67  ? 163.083 159.216 127.886 1.00 25.94  ? 67  TYR B O    1 
ATOM   3412  C CB   . TYR B  1 67  ? 160.789 157.667 129.672 1.00 16.66  ? 67  TYR B CB   1 
ATOM   3413  C CG   . TYR B  1 67  ? 160.686 157.135 128.265 1.00 26.78  ? 67  TYR B CG   1 
ATOM   3414  C CD1  . TYR B  1 67  ? 161.248 155.917 127.925 1.00 21.77  ? 67  TYR B CD1  1 
ATOM   3415  C CD2  . TYR B  1 67  ? 160.054 157.868 127.268 1.00 26.69  ? 67  TYR B CD2  1 
ATOM   3416  C CE1  . TYR B  1 67  ? 161.173 155.437 126.645 1.00 22.62  ? 67  TYR B CE1  1 
ATOM   3417  C CE2  . TYR B  1 67  ? 159.973 157.394 125.983 1.00 22.48  ? 67  TYR B CE2  1 
ATOM   3418  C CZ   . TYR B  1 67  ? 160.533 156.178 125.676 1.00 29.73  ? 67  TYR B CZ   1 
ATOM   3419  O OH   . TYR B  1 67  ? 160.456 155.706 124.395 1.00 34.47  ? 67  TYR B OH   1 
ATOM   3420  H H    . TYR B  1 67  ? 161.462 158.838 131.715 1.00 27.88  ? 67  TYR B H    1 
ATOM   3421  H HA   . TYR B  1 67  ? 162.824 157.697 129.814 1.00 26.57  ? 67  TYR B HA   1 
ATOM   3422  H HB2  . TYR B  1 67  ? 160.701 156.921 130.287 1.00 25.54  ? 67  TYR B HB2  1 
ATOM   3423  H HB3  . TYR B  1 67  ? 160.071 158.303 129.811 1.00 26.30  ? 67  TYR B HB3  1 
ATOM   3424  H HD1  . TYR B  1 67  ? 161.681 155.415 128.577 1.00 26.92  ? 67  TYR B HD1  1 
ATOM   3425  H HD2  . TYR B  1 67  ? 159.674 158.691 127.476 1.00 27.15  ? 67  TYR B HD2  1 
ATOM   3426  H HE1  . TYR B  1 67  ? 161.551 154.613 126.430 1.00 26.77  ? 67  TYR B HE1  1 
ATOM   3427  H HE2  . TYR B  1 67  ? 159.543 157.892 125.325 1.00 25.90  ? 67  TYR B HE2  1 
ATOM   3428  H HH   . TYR B  1 67  ? 160.079 156.273 123.905 1.00 28.52  ? 67  TYR B HH   1 
ATOM   3429  N N    . ASP B  1 68  ? 161.744 160.609 129.034 1.00 32.67  ? 68  ASP B N    1 
ATOM   3430  C CA   . ASP B  1 68  ? 161.908 161.678 128.057 1.00 26.30  ? 68  ASP B CA   1 
ATOM   3431  C C    . ASP B  1 68  ? 163.360 162.141 127.987 1.00 26.37  ? 68  ASP B C    1 
ATOM   3432  O O    . ASP B  1 68  ? 163.861 162.466 126.907 1.00 21.93  ? 68  ASP B O    1 
ATOM   3433  C CB   . ASP B  1 68  ? 160.967 162.831 128.404 1.00 30.57  ? 68  ASP B CB   1 
ATOM   3434  C CG   . ASP B  1 68  ? 160.927 163.902 127.335 1.00 34.54  ? 68  ASP B CG   1 
ATOM   3435  O OD1  . ASP B  1 68  ? 160.449 163.612 126.221 1.00 32.39  ? 68  ASP B OD1  1 
ATOM   3436  O OD2  . ASP B  1 68  ? 161.347 165.041 127.611 1.00 36.82  ? 68  ASP B OD2  1 
ATOM   3437  H H    . ASP B  1 68  ? 161.238 160.805 129.701 1.00 30.26  ? 68  ASP B H    1 
ATOM   3438  H HA   . ASP B  1 68  ? 161.660 161.345 127.180 1.00 28.84  ? 68  ASP B HA   1 
ATOM   3439  H HB2  . ASP B  1 68  ? 160.068 162.483 128.514 1.00 29.76  ? 68  ASP B HB2  1 
ATOM   3440  H HB3  . ASP B  1 68  ? 161.268 163.243 129.229 1.00 29.79  ? 68  ASP B HB3  1 
ATOM   3441  N N    . ARG B  1 69  ? 164.045 162.200 129.131 1.00 31.19  ? 69  ARG B N    1 
ATOM   3442  C CA   . ARG B  1 69  ? 165.449 162.606 129.137 1.00 23.89  ? 69  ARG B CA   1 
ATOM   3443  C C    . ARG B  1 69  ? 166.377 161.533 128.577 1.00 22.58  ? 69  ARG B C    1 
ATOM   3444  O O    . ARG B  1 69  ? 167.394 161.865 127.961 1.00 23.21  ? 69  ARG B O    1 
ATOM   3445  C CB   . ARG B  1 69  ? 165.884 162.972 130.555 1.00 28.07  ? 69  ARG B CB   1 
ATOM   3446  C CG   . ARG B  1 69  ? 167.181 163.756 130.612 1.00 29.60  ? 69  ARG B CG   1 
ATOM   3447  C CD   . ARG B  1 69  ? 166.982 165.224 130.360 1.00 35.00  ? 69  ARG B CD   1 
ATOM   3448  N NE   . ARG B  1 69  ? 168.190 165.983 130.659 1.00 43.35  ? 69  ARG B NE   1 
ATOM   3449  C CZ   . ARG B  1 69  ? 168.434 167.210 130.220 1.00 42.19  ? 69  ARG B CZ   1 
ATOM   3450  N NH1  . ARG B  1 69  ? 167.574 167.854 129.449 1.00 36.17  ? 69  ARG B NH1  1 
ATOM   3451  N NH2  . ARG B  1 69  ? 169.572 167.806 130.564 1.00 40.57  ? 69  ARG B NH2  1 
ATOM   3452  H H    . ARG B  1 69  ? 163.722 162.011 129.905 1.00 31.70  ? 69  ARG B H    1 
ATOM   3453  H HA   . ARG B  1 69  ? 165.547 163.398 128.586 1.00 31.44  ? 69  ARG B HA   1 
ATOM   3454  H HB2  . ARG B  1 69  ? 165.191 163.514 130.964 1.00 31.07  ? 69  ARG B HB2  1 
ATOM   3455  H HB3  . ARG B  1 69  ? 166.008 162.157 131.065 1.00 32.80  ? 69  ARG B HB3  1 
ATOM   3456  H HG2  . ARG B  1 69  ? 167.573 163.655 131.493 1.00 32.31  ? 69  ARG B HG2  1 
ATOM   3457  H HG3  . ARG B  1 69  ? 167.790 163.416 129.938 1.00 32.51  ? 69  ARG B HG3  1 
ATOM   3458  H HD2  . ARG B  1 69  ? 166.760 165.359 129.426 1.00 32.45  ? 69  ARG B HD2  1 
ATOM   3459  H HD3  . ARG B  1 69  ? 166.270 165.554 130.924 1.00 32.93  ? 69  ARG B HD3  1 
ATOM   3460  H HE   . ARG B  1 69  ? 168.806 165.591 131.111 1.00 33.34  ? 69  ARG B HE   1 
ATOM   3461  H HH11 . ARG B  1 69  ? 166.835 167.480 129.219 1.00 32.70  ? 69  ARG B HH11 1 
ATOM   3462  H HH12 . ARG B  1 69  ? 167.755 168.649 129.176 1.00 32.80  ? 69  ARG B HH12 1 
ATOM   3463  H HH21 . ARG B  1 69  ? 170.139 167.396 131.065 1.00 33.47  ? 69  ARG B HH21 1 
ATOM   3464  H HH22 . ARG B  1 69  ? 169.743 168.601 130.285 1.00 33.09  ? 69  ARG B HH22 1 
ATOM   3465  N N    . ALA B  1 70  ? 166.070 160.254 128.788 1.00 30.53  ? 70  ALA B N    1 
ATOM   3466  C CA   . ALA B  1 70  ? 166.916 159.191 128.254 1.00 22.08  ? 70  ALA B CA   1 
ATOM   3467  C C    . ALA B  1 70  ? 166.759 158.998 126.746 1.00 27.47  ? 70  ALA B C    1 
ATOM   3468  O O    . ALA B  1 70  ? 167.749 158.738 126.055 1.00 24.89  ? 70  ALA B O    1 
ATOM   3469  C CB   . ALA B  1 70  ? 166.614 157.883 128.981 1.00 22.11  ? 70  ALA B CB   1 
ATOM   3470  H H    . ALA B  1 70  ? 165.385 159.981 129.232 1.00 28.70  ? 70  ALA B H    1 
ATOM   3471  H HA   . ALA B  1 70  ? 167.843 159.416 128.426 1.00 26.06  ? 70  ALA B HA   1 
ATOM   3472  H HB1  . ALA B  1 70  ? 167.180 157.183 128.622 1.00 26.88  ? 70  ALA B HB1  1 
ATOM   3473  H HB2  . ALA B  1 70  ? 166.793 158.002 129.928 1.00 27.07  ? 70  ALA B HB2  1 
ATOM   3474  H HB3  . ALA B  1 70  ? 165.681 157.658 128.848 1.00 26.74  ? 70  ALA B HB3  1 
ATOM   3475  N N    . PHE B  1 71  ? 165.542 159.118 126.210 1.00 29.14  ? 71  PHE B N    1 
ATOM   3476  C CA   . PHE B  1 71  ? 165.268 158.864 124.794 1.00 27.09  ? 71  PHE B CA   1 
ATOM   3477  C C    . PHE B  1 71  ? 164.494 160.030 124.194 1.00 21.01  ? 71  PHE B C    1 
ATOM   3478  O O    . PHE B  1 71  ? 163.275 159.951 123.999 1.00 23.82  ? 71  PHE B O    1 
ATOM   3479  C CB   . PHE B  1 71  ? 164.517 157.544 124.620 1.00 23.64  ? 71  PHE B CB   1 
ATOM   3480  C CG   . PHE B  1 71  ? 165.246 156.364 125.189 1.00 25.98  ? 71  PHE B CG   1 
ATOM   3481  C CD1  . PHE B  1 71  ? 166.404 155.900 124.595 1.00 20.11  ? 71  PHE B CD1  1 
ATOM   3482  C CD2  . PHE B  1 71  ? 164.791 155.732 126.329 1.00 28.62  ? 71  PHE B CD2  1 
ATOM   3483  C CE1  . PHE B  1 71  ? 167.084 154.821 125.121 1.00 25.28  ? 71  PHE B CE1  1 
ATOM   3484  C CE2  . PHE B  1 71  ? 165.471 154.657 126.857 1.00 21.32  ? 71  PHE B CE2  1 
ATOM   3485  C CZ   . PHE B  1 71  ? 166.617 154.202 126.253 1.00 23.33  ? 71  PHE B CZ   1 
ATOM   3486  H H    . PHE B  1 71  ? 164.844 159.349 126.657 1.00 26.86  ? 71  PHE B H    1 
ATOM   3487  H HA   . PHE B  1 71  ? 166.108 158.783 124.314 1.00 26.77  ? 71  PHE B HA   1 
ATOM   3488  H HB2  . PHE B  1 71  ? 163.660 157.609 125.070 1.00 26.34  ? 71  PHE B HB2  1 
ATOM   3489  H HB3  . PHE B  1 71  ? 164.379 157.381 123.674 1.00 26.05  ? 71  PHE B HB3  1 
ATOM   3490  H HD1  . PHE B  1 71  ? 166.726 156.315 123.828 1.00 24.91  ? 71  PHE B HD1  1 
ATOM   3491  H HD2  . PHE B  1 71  ? 164.016 156.035 126.745 1.00 26.68  ? 71  PHE B HD2  1 
ATOM   3492  H HE1  . PHE B  1 71  ? 167.861 154.514 124.711 1.00 25.31  ? 71  PHE B HE1  1 
ATOM   3493  H HE2  . PHE B  1 71  ? 165.153 154.236 127.623 1.00 25.48  ? 71  PHE B HE2  1 
ATOM   3494  H HZ   . PHE B  1 71  ? 167.073 153.475 126.608 1.00 25.33  ? 71  PHE B HZ   1 
ATOM   3495  N N    . PRO B  1 72  ? 165.185 161.119 123.849 1.00 34.05  ? 72  PRO B N    1 
ATOM   3496  C CA   . PRO B  1 72  ? 164.480 162.299 123.309 1.00 34.55  ? 72  PRO B CA   1 
ATOM   3497  C C    . PRO B  1 72  ? 163.815 162.063 121.963 1.00 35.05  ? 72  PRO B C    1 
ATOM   3498  O O    . PRO B  1 72  ? 162.652 162.428 121.776 1.00 34.74  ? 72  PRO B O    1 
ATOM   3499  C CB   . PRO B  1 72  ? 165.590 163.356 123.213 1.00 32.35  ? 72  PRO B CB   1 
ATOM   3500  C CG   . PRO B  1 72  ? 166.744 162.825 123.955 1.00 29.52  ? 72  PRO B CG   1 
ATOM   3501  C CD   . PRO B  1 72  ? 166.626 161.351 124.014 1.00 31.42  ? 72  PRO B CD   1 
ATOM   3502  H HA   . PRO B  1 72  ? 163.810 162.603 123.942 1.00 32.80  ? 72  PRO B HA   1 
ATOM   3503  H HB2  . PRO B  1 72  ? 165.820 163.496 122.281 1.00 32.21  ? 72  PRO B HB2  1 
ATOM   3504  H HB3  . PRO B  1 72  ? 165.280 164.184 123.611 1.00 33.00  ? 72  PRO B HB3  1 
ATOM   3505  H HG2  . PRO B  1 72  ? 167.563 163.075 123.498 1.00 31.82  ? 72  PRO B HG2  1 
ATOM   3506  H HG3  . PRO B  1 72  ? 166.740 163.191 124.854 1.00 32.36  ? 72  PRO B HG3  1 
ATOM   3507  H HD2  . PRO B  1 72  ? 167.120 160.942 123.288 1.00 32.16  ? 72  PRO B HD2  1 
ATOM   3508  H HD3  . PRO B  1 72  ? 166.925 161.024 124.875 1.00 31.80  ? 72  PRO B HD3  1 
ATOM   3509  N N    . ILE B  1 73  ? 164.536 161.472 121.014 1.00 40.08  ? 73  ILE B N    1 
ATOM   3510  C CA   . ILE B  1 73  ? 163.989 161.017 119.742 1.00 35.58  ? 73  ILE B CA   1 
ATOM   3511  C C    . ILE B  1 73  ? 164.347 159.550 119.574 1.00 39.84  ? 73  ILE B C    1 
ATOM   3512  O O    . ILE B  1 73  ? 165.512 159.170 119.720 1.00 41.70  ? 73  ILE B O    1 
ATOM   3513  C CB   . ILE B  1 73  ? 164.528 161.850 118.562 1.00 46.20  ? 73  ILE B CB   1 
ATOM   3514  C CG1  . ILE B  1 73  ? 164.064 163.299 118.679 1.00 47.74  ? 73  ILE B CG1  1 
ATOM   3515  C CG2  . ILE B  1 73  ? 164.062 161.287 117.227 1.00 46.01  ? 73  ILE B CG2  1 
ATOM   3516  C CD1  . ILE B  1 73  ? 165.074 164.282 118.182 1.00 48.86  ? 73  ILE B CD1  1 
ATOM   3517  H H    . ILE B  1 73  ? 165.380 161.321 121.091 1.00 41.53  ? 73  ILE B H    1 
ATOM   3518  H HA   . ILE B  1 73  ? 163.023 161.099 119.759 1.00 40.87  ? 73  ILE B HA   1 
ATOM   3519  H HB   . ILE B  1 73  ? 165.499 161.833 118.587 1.00 42.99  ? 73  ILE B HB   1 
ATOM   3520  H HG12 . ILE B  1 73  ? 163.258 163.413 118.152 1.00 43.44  ? 73  ILE B HG12 1 
ATOM   3521  H HG13 . ILE B  1 73  ? 163.882 163.503 119.608 1.00 42.60  ? 73  ILE B HG13 1 
ATOM   3522  H HG21 . ILE B  1 73  ? 164.267 161.927 116.527 1.00 42.32  ? 73  ILE B HG21 1 
ATOM   3523  H HG22 . ILE B  1 73  ? 164.525 160.453 117.054 1.00 43.21  ? 73  ILE B HG22 1 
ATOM   3524  H HG23 . ILE B  1 73  ? 163.105 161.134 117.263 1.00 42.91  ? 73  ILE B HG23 1 
ATOM   3525  H HD11 . ILE B  1 73  ? 164.731 165.179 118.313 1.00 43.36  ? 73  ILE B HD11 1 
ATOM   3526  H HD12 . ILE B  1 73  ? 165.900 164.166 118.676 1.00 43.12  ? 73  ILE B HD12 1 
ATOM   3527  H HD13 . ILE B  1 73  ? 165.228 164.122 117.238 1.00 42.74  ? 73  ILE B HD13 1 
ATOM   3528  N N    . SER B  1 74  ? 163.335 158.725 119.328 1.00 36.53  ? 74  SER B N    1 
ATOM   3529  C CA   . SER B  1 74  ? 163.529 157.295 119.137 1.00 34.99  ? 74  SER B CA   1 
ATOM   3530  C C    . SER B  1 74  ? 164.298 156.998 117.854 1.00 38.77  ? 74  SER B C    1 
ATOM   3531  O O    . SER B  1 74  ? 164.231 157.743 116.876 1.00 40.53  ? 74  SER B O    1 
ATOM   3532  C CB   . SER B  1 74  ? 162.177 156.588 119.100 1.00 39.52  ? 74  SER B CB   1 
ATOM   3533  O OG   . SER B  1 74  ? 162.335 155.194 118.936 1.00 46.18  ? 74  SER B OG   1 
ATOM   3534  H H    . SER B  1 74  ? 162.515 158.976 119.263 1.00 39.01  ? 74  SER B H    1 
ATOM   3535  H HA   . SER B  1 74  ? 164.037 156.941 119.885 1.00 38.17  ? 74  SER B HA   1 
ATOM   3536  H HB2  . SER B  1 74  ? 161.715 156.753 119.937 1.00 39.41  ? 74  SER B HB2  1 
ATOM   3537  H HB3  . SER B  1 74  ? 161.655 156.938 118.360 1.00 39.08  ? 74  SER B HB3  1 
ATOM   3538  H HG   . SER B  1 74  ? 161.583 154.826 118.857 1.00 39.52  ? 74  SER B HG   1 
ATOM   3539  N N    . HIS B  1 75  ? 165.064 155.903 117.886 1.00 36.91  ? 75  HIS B N    1 
ATOM   3540  C CA   . HIS B  1 75  ? 165.910 155.534 116.754 1.00 28.99  ? 75  HIS B CA   1 
ATOM   3541  C C    . HIS B  1 75  ? 165.097 155.396 115.473 1.00 34.12  ? 75  HIS B C    1 
ATOM   3542  O O    . HIS B  1 75  ? 165.520 155.851 114.403 1.00 36.21  ? 75  HIS B O    1 
ATOM   3543  C CB   . HIS B  1 75  ? 166.635 154.222 117.048 1.00 32.82  ? 75  HIS B CB   1 
ATOM   3544  C CG   . HIS B  1 75  ? 167.559 154.284 118.224 1.00 39.82  ? 75  HIS B CG   1 
ATOM   3545  N ND1  . HIS B  1 75  ? 168.109 153.160 118.798 1.00 38.94  ? 75  HIS B ND1  1 
ATOM   3546  C CD2  . HIS B  1 75  ? 168.021 155.333 118.942 1.00 40.58  ? 75  HIS B CD2  1 
ATOM   3547  C CE1  . HIS B  1 75  ? 168.873 153.513 119.815 1.00 37.06  ? 75  HIS B CE1  1 
ATOM   3548  N NE2  . HIS B  1 75  ? 168.838 154.827 119.923 1.00 33.99  ? 75  HIS B NE2  1 
ATOM   3549  H H    . HIS B  1 75  ? 165.109 155.360 118.552 1.00 37.66  ? 75  HIS B H    1 
ATOM   3550  H HA   . HIS B  1 75  ? 166.577 156.224 116.618 1.00 36.19  ? 75  HIS B HA   1 
ATOM   3551  H HB2  . HIS B  1 75  ? 165.974 153.536 117.229 1.00 36.45  ? 75  HIS B HB2  1 
ATOM   3552  H HB3  . HIS B  1 75  ? 167.159 153.973 116.271 1.00 36.99  ? 75  HIS B HB3  1 
ATOM   3553  H HD2  . HIS B  1 75  ? 167.824 156.229 118.795 1.00 38.25  ? 75  HIS B HD2  1 
ATOM   3554  H HE1  . HIS B  1 75  ? 169.355 152.935 120.361 1.00 37.20  ? 75  HIS B HE1  1 
ATOM   3555  H HE2  . HIS B  1 75  ? 169.258 155.292 120.512 1.00 36.27  ? 75  HIS B HE2  1 
ATOM   3556  N N    . ILE B  1 76  ? 163.933 154.754 115.565 1.00 38.23  ? 76  ILE B N    1 
ATOM   3557  C CA   . ILE B  1 76  ? 163.158 154.402 114.381 1.00 40.14  ? 76  ILE B CA   1 
ATOM   3558  C C    . ILE B  1 76  ? 162.629 155.651 113.677 1.00 33.33  ? 76  ILE B C    1 
ATOM   3559  O O    . ILE B  1 76  ? 162.581 155.709 112.442 1.00 43.53  ? 76  ILE B O    1 
ATOM   3560  C CB   . ILE B  1 76  ? 162.033 153.428 114.788 1.00 42.47  ? 76  ILE B CB   1 
ATOM   3561  C CG1  . ILE B  1 76  ? 161.423 152.742 113.565 1.00 42.13  ? 76  ILE B CG1  1 
ATOM   3562  C CG2  . ILE B  1 76  ? 160.968 154.137 115.601 1.00 42.25  ? 76  ILE B CG2  1 
ATOM   3563  C CD1  . ILE B  1 76  ? 162.344 151.740 112.906 1.00 41.08  ? 76  ILE B CD1  1 
ATOM   3564  H H    . ILE B  1 76  ? 163.569 154.513 116.306 1.00 39.43  ? 76  ILE B H    1 
ATOM   3565  H HA   . ILE B  1 76  ? 163.742 153.941 113.759 1.00 40.86  ? 76  ILE B HA   1 
ATOM   3566  H HB   . ILE B  1 76  ? 162.426 152.741 115.349 1.00 40.15  ? 76  ILE B HB   1 
ATOM   3567  H HG12 . ILE B  1 76  ? 160.624 152.269 113.844 1.00 41.18  ? 76  ILE B HG12 1 
ATOM   3568  H HG13 . ILE B  1 76  ? 161.190 153.416 112.907 1.00 41.14  ? 76  ILE B HG13 1 
ATOM   3569  H HG21 . ILE B  1 76  ? 160.368 153.475 115.977 1.00 40.49  ? 76  ILE B HG21 1 
ATOM   3570  H HG22 . ILE B  1 76  ? 161.394 154.641 116.312 1.00 40.37  ? 76  ILE B HG22 1 
ATOM   3571  H HG23 . ILE B  1 76  ? 160.473 154.738 115.022 1.00 41.81  ? 76  ILE B HG23 1 
ATOM   3572  H HD11 . ILE B  1 76  ? 161.847 151.249 112.233 1.00 41.59  ? 76  ILE B HD11 1 
ATOM   3573  H HD12 . ILE B  1 76  ? 163.084 152.209 112.491 1.00 40.86  ? 76  ILE B HD12 1 
ATOM   3574  H HD13 . ILE B  1 76  ? 162.676 151.128 113.581 1.00 41.59  ? 76  ILE B HD13 1 
ATOM   3575  N N    . ARG B  1 77  ? 162.265 156.684 114.443 1.00 38.10  ? 77  ARG B N    1 
ATOM   3576  C CA   . ARG B  1 77  ? 161.858 157.957 113.847 1.00 38.99  ? 77  ARG B CA   1 
ATOM   3577  C C    . ARG B  1 77  ? 163.000 158.595 113.060 1.00 41.47  ? 77  ARG B C    1 
ATOM   3578  O O    . ARG B  1 77  ? 162.814 159.050 111.923 1.00 43.51  ? 77  ARG B O    1 
ATOM   3579  C CB   . ARG B  1 77  ? 161.388 158.914 114.944 1.00 44.07  ? 77  ARG B CB   1 
ATOM   3580  C CG   . ARG B  1 77  ? 159.888 159.159 115.010 1.00 44.90  ? 77  ARG B CG   1 
ATOM   3581  C CD   . ARG B  1 77  ? 159.124 158.009 115.644 1.00 41.73  ? 77  ARG B CD   1 
ATOM   3582  N NE   . ARG B  1 77  ? 159.058 158.118 117.095 1.00 40.32  ? 77  ARG B NE   1 
ATOM   3583  C CZ   . ARG B  1 77  ? 158.526 157.201 117.891 1.00 42.10  ? 77  ARG B CZ   1 
ATOM   3584  N NH1  . ARG B  1 77  ? 158.021 156.077 117.413 1.00 42.15  ? 77  ARG B NH1  1 
ATOM   3585  N NH2  . ARG B  1 77  ? 158.501 157.416 119.200 1.00 44.73  ? 77  ARG B NH2  1 
ATOM   3586  H H    . ARG B  1 77  ? 162.250 156.673 115.302 1.00 42.15  ? 77  ARG B H    1 
ATOM   3587  H HA   . ARG B  1 77  ? 161.120 157.799 113.240 1.00 41.67  ? 77  ARG B HA   1 
ATOM   3588  H HB2  . ARG B  1 77  ? 161.657 158.555 115.804 1.00 41.68  ? 77  ARG B HB2  1 
ATOM   3589  H HB3  . ARG B  1 77  ? 161.817 159.773 114.807 1.00 42.50  ? 77  ARG B HB3  1 
ATOM   3590  H HG2  . ARG B  1 77  ? 159.728 159.951 115.548 1.00 42.15  ? 77  ARG B HG2  1 
ATOM   3591  H HG3  . ARG B  1 77  ? 159.553 159.299 114.114 1.00 42.35  ? 77  ARG B HG3  1 
ATOM   3592  H HD2  . ARG B  1 77  ? 158.213 158.006 115.319 1.00 42.53  ? 77  ARG B HD2  1 
ATOM   3593  H HD3  . ARG B  1 77  ? 159.561 157.173 115.422 1.00 41.80  ? 77  ARG B HD3  1 
ATOM   3594  H HE   . ARG B  1 77  ? 159.371 158.832 117.459 1.00 41.66  ? 77  ARG B HE   1 
ATOM   3595  H HH11 . ARG B  1 77  ? 158.030 155.924 116.566 1.00 41.97  ? 77  ARG B HH11 1 
ATOM   3596  H HH12 . ARG B  1 77  ? 157.681 155.497 117.949 1.00 41.80  ? 77  ARG B HH12 1 
ATOM   3597  H HH21 . ARG B  1 77  ? 158.828 158.144 119.523 1.00 42.23  ? 77  ARG B HH21 1 
ATOM   3598  H HH22 . ARG B  1 77  ? 158.160 156.829 119.728 1.00 42.70  ? 77  ARG B HH22 1 
ATOM   3599  N N    . TYR B  1 78  ? 164.190 158.641 113.661 1.00 39.02  ? 78  TYR B N    1 
ATOM   3600  C CA   . TYR B  1 78  ? 165.364 159.187 112.989 1.00 36.86  ? 78  TYR B CA   1 
ATOM   3601  C C    . TYR B  1 78  ? 165.678 158.430 111.703 1.00 40.07  ? 78  TYR B C    1 
ATOM   3602  O O    . TYR B  1 78  ? 165.994 159.042 110.674 1.00 40.07  ? 78  TYR B O    1 
ATOM   3603  C CB   . TYR B  1 78  ? 166.551 159.145 113.953 1.00 35.70  ? 78  TYR B CB   1 
ATOM   3604  C CG   . TYR B  1 78  ? 167.813 159.793 113.443 1.00 38.05  ? 78  TYR B CG   1 
ATOM   3605  C CD1  . TYR B  1 78  ? 168.012 161.157 113.570 1.00 38.79  ? 78  TYR B CD1  1 
ATOM   3606  C CD2  . TYR B  1 78  ? 168.812 159.042 112.845 1.00 38.60  ? 78  TYR B CD2  1 
ATOM   3607  C CE1  . TYR B  1 78  ? 169.160 161.755 113.109 1.00 39.67  ? 78  TYR B CE1  1 
ATOM   3608  C CE2  . TYR B  1 78  ? 169.963 159.630 112.381 1.00 37.93  ? 78  TYR B CE2  1 
ATOM   3609  C CZ   . TYR B  1 78  ? 170.132 160.988 112.516 1.00 40.64  ? 78  TYR B CZ   1 
ATOM   3610  O OH   . TYR B  1 78  ? 171.280 161.582 112.056 1.00 46.44  ? 78  TYR B OH   1 
ATOM   3611  H H    . TYR B  1 78  ? 164.342 158.360 114.460 1.00 40.84  ? 78  TYR B H    1 
ATOM   3612  H HA   . TYR B  1 78  ? 165.193 160.113 112.760 1.00 40.87  ? 78  TYR B HA   1 
ATOM   3613  H HB2  . TYR B  1 78  ? 166.299 159.603 114.770 1.00 40.37  ? 78  TYR B HB2  1 
ATOM   3614  H HB3  . TYR B  1 78  ? 166.757 158.218 114.149 1.00 40.28  ? 78  TYR B HB3  1 
ATOM   3615  H HD1  . TYR B  1 78  ? 167.353 161.679 113.969 1.00 40.34  ? 78  TYR B HD1  1 
ATOM   3616  H HD2  . TYR B  1 78  ? 168.700 158.122 112.750 1.00 40.77  ? 78  TYR B HD2  1 
ATOM   3617  H HE1  . TYR B  1 78  ? 169.279 162.673 113.199 1.00 40.19  ? 78  TYR B HE1  1 
ATOM   3618  H HE2  . TYR B  1 78  ? 170.624 159.114 111.979 1.00 40.43  ? 78  TYR B HE2  1 
ATOM   3619  H HH   . TYR B  1 78  ? 171.786 161.001 111.720 1.00 41.30  ? 78  TYR B HH   1 
ATOM   3620  N N    . TRP B  1 79  ? 165.594 157.100 111.738 1.00 38.91  ? 79  TRP B N    1 
ATOM   3621  C CA   . TRP B  1 79  ? 165.923 156.317 110.550 1.00 35.15  ? 79  TRP B CA   1 
ATOM   3622  C C    . TRP B  1 79  ? 164.895 156.507 109.441 1.00 35.20  ? 79  TRP B C    1 
ATOM   3623  O O    . TRP B  1 79  ? 165.263 156.612 108.266 1.00 41.48  ? 79  TRP B O    1 
ATOM   3624  C CB   . TRP B  1 79  ? 166.062 154.835 110.900 1.00 37.36  ? 79  TRP B CB   1 
ATOM   3625  C CG   . TRP B  1 79  ? 167.281 154.523 111.710 1.00 36.29  ? 79  TRP B CG   1 
ATOM   3626  C CD1  . TRP B  1 79  ? 168.486 155.152 111.643 1.00 33.70  ? 79  TRP B CD1  1 
ATOM   3627  C CD2  . TRP B  1 79  ? 167.418 153.496 112.695 1.00 37.66  ? 79  TRP B CD2  1 
ATOM   3628  N NE1  . TRP B  1 79  ? 169.360 154.592 112.536 1.00 39.48  ? 79  TRP B NE1  1 
ATOM   3629  C CE2  . TRP B  1 79  ? 168.730 153.570 113.194 1.00 39.54  ? 79  TRP B CE2  1 
ATOM   3630  C CE3  . TRP B  1 79  ? 166.556 152.523 113.210 1.00 37.97  ? 79  TRP B CE3  1 
ATOM   3631  C CZ2  . TRP B  1 79  ? 169.203 152.709 114.180 1.00 34.22  ? 79  TRP B CZ2  1 
ATOM   3632  C CZ3  . TRP B  1 79  ? 167.027 151.674 114.187 1.00 34.78  ? 79  TRP B CZ3  1 
ATOM   3633  C CH2  . TRP B  1 79  ? 168.337 151.771 114.662 1.00 36.03  ? 79  TRP B CH2  1 
ATOM   3634  H H    . TRP B  1 79  ? 165.356 156.635 112.422 1.00 39.56  ? 79  TRP B H    1 
ATOM   3635  H HA   . TRP B  1 79  ? 166.776 156.624 110.205 1.00 38.61  ? 79  TRP B HA   1 
ATOM   3636  H HB2  . TRP B  1 79  ? 165.285 154.560 111.413 1.00 38.96  ? 79  TRP B HB2  1 
ATOM   3637  H HB3  . TRP B  1 79  ? 166.109 154.323 110.080 1.00 38.96  ? 79  TRP B HB3  1 
ATOM   3638  H HD1  . TRP B  1 79  ? 168.684 155.867 111.082 1.00 38.22  ? 79  TRP B HD1  1 
ATOM   3639  H HE1  . TRP B  1 79  ? 170.175 154.838 112.658 1.00 39.05  ? 79  TRP B HE1  1 
ATOM   3640  H HE3  . TRP B  1 79  ? 165.681 152.453 112.903 1.00 38.93  ? 79  TRP B HE3  1 
ATOM   3641  H HZ2  . TRP B  1 79  ? 170.075 152.772 114.496 1.00 37.61  ? 79  TRP B HZ2  1 
ATOM   3642  H HZ3  . TRP B  1 79  ? 166.460 151.023 114.537 1.00 37.77  ? 79  TRP B HZ3  1 
ATOM   3643  H HH2  . TRP B  1 79  ? 168.626 151.182 115.321 1.00 38.72  ? 79  TRP B HH2  1 
ATOM   3644  N N    . VAL B  1 80  ? 163.606 156.549 109.780 1.00 38.73  ? 80  VAL B N    1 
ATOM   3645  C CA   . VAL B  1 80  ? 162.601 156.818 108.754 1.00 42.79  ? 80  VAL B CA   1 
ATOM   3646  C C    . VAL B  1 80  ? 162.835 158.184 108.121 1.00 46.78  ? 80  VAL B C    1 
ATOM   3647  O O    . VAL B  1 80  ? 162.790 158.335 106.892 1.00 46.51  ? 80  VAL B O    1 
ATOM   3648  C CB   . VAL B  1 80  ? 161.183 156.698 109.342 1.00 43.16  ? 80  VAL B CB   1 
ATOM   3649  C CG1  . VAL B  1 80  ? 160.155 157.245 108.371 1.00 46.98  ? 80  VAL B CG1  1 
ATOM   3650  C CG2  . VAL B  1 80  ? 160.870 155.256 109.669 1.00 43.92  ? 80  VAL B CG2  1 
ATOM   3651  H H    . VAL B  1 80  ? 163.295 156.427 110.573 1.00 44.94  ? 80  VAL B H    1 
ATOM   3652  H HA   . VAL B  1 80  ? 162.687 156.150 108.055 1.00 45.56  ? 80  VAL B HA   1 
ATOM   3653  H HB   . VAL B  1 80  ? 161.131 157.215 110.162 1.00 45.39  ? 80  VAL B HB   1 
ATOM   3654  H HG11 . VAL B  1 80  ? 159.279 156.910 108.619 1.00 45.84  ? 80  VAL B HG11 1 
ATOM   3655  H HG12 . VAL B  1 80  ? 160.159 158.214 108.413 1.00 46.59  ? 80  VAL B HG12 1 
ATOM   3656  H HG13 . VAL B  1 80  ? 160.378 156.950 107.473 1.00 46.05  ? 80  VAL B HG13 1 
ATOM   3657  H HG21 . VAL B  1 80  ? 159.969 155.200 110.024 1.00 45.95  ? 80  VAL B HG21 1 
ATOM   3658  H HG22 . VAL B  1 80  ? 160.940 154.727 108.859 1.00 45.58  ? 80  VAL B HG22 1 
ATOM   3659  H HG23 . VAL B  1 80  ? 161.504 154.936 110.329 1.00 45.66  ? 80  VAL B HG23 1 
ATOM   3660  N N    . PHE B  1 81  ? 163.082 159.204 108.946 1.00 49.19  ? 81  PHE B N    1 
ATOM   3661  C CA   . PHE B  1 81  ? 163.324 160.537 108.405 1.00 43.44  ? 81  PHE B CA   1 
ATOM   3662  C C    . PHE B  1 81  ? 164.522 160.546 107.464 1.00 46.03  ? 81  PHE B C    1 
ATOM   3663  O O    . PHE B  1 81  ? 164.465 161.126 106.375 1.00 47.43  ? 81  PHE B O    1 
ATOM   3664  C CB   . PHE B  1 81  ? 163.536 161.525 109.550 1.00 49.84  ? 81  PHE B CB   1 
ATOM   3665  C CG   . PHE B  1 81  ? 163.688 162.945 109.101 1.00 53.10  ? 81  PHE B CG   1 
ATOM   3666  C CD1  . PHE B  1 81  ? 162.579 163.723 108.831 1.00 51.15  ? 81  PHE B CD1  1 
ATOM   3667  C CD2  . PHE B  1 81  ? 164.944 163.505 108.952 1.00 54.02  ? 81  PHE B CD2  1 
ATOM   3668  C CE1  . PHE B  1 81  ? 162.719 165.029 108.414 1.00 53.82  ? 81  PHE B CE1  1 
ATOM   3669  C CE2  . PHE B  1 81  ? 165.091 164.811 108.534 1.00 51.69  ? 81  PHE B CE2  1 
ATOM   3670  C CZ   . PHE B  1 81  ? 163.978 165.573 108.267 1.00 54.67  ? 81  PHE B CZ   1 
ATOM   3671  H H    . PHE B  1 81  ? 163.117 159.149 109.804 1.00 49.42  ? 81  PHE B H    1 
ATOM   3672  H HA   . PHE B  1 81  ? 162.543 160.819 107.904 1.00 49.24  ? 81  PHE B HA   1 
ATOM   3673  H HB2  . PHE B  1 81  ? 162.771 161.483 110.145 1.00 50.33  ? 81  PHE B HB2  1 
ATOM   3674  H HB3  . PHE B  1 81  ? 164.340 161.277 110.031 1.00 49.69  ? 81  PHE B HB3  1 
ATOM   3675  H HD1  . PHE B  1 81  ? 161.727 163.360 108.927 1.00 50.20  ? 81  PHE B HD1  1 
ATOM   3676  H HD2  . PHE B  1 81  ? 165.700 162.992 109.129 1.00 50.79  ? 81  PHE B HD2  1 
ATOM   3677  H HE1  . PHE B  1 81  ? 161.967 165.543 108.235 1.00 50.82  ? 81  PHE B HE1  1 
ATOM   3678  H HE2  . PHE B  1 81  ? 165.939 165.177 108.436 1.00 50.26  ? 81  PHE B HE2  1 
ATOM   3679  H HZ   . PHE B  1 81  ? 164.074 166.454 107.988 1.00 51.06  ? 81  PHE B HZ   1 
ATOM   3680  N N    . GLN B  1 82  ? 165.632 159.938 107.885 1.00 53.00  ? 82  GLN B N    1 
ATOM   3681  C CA   . GLN B  1 82  ? 166.819 159.885 107.037 1.00 48.51  ? 82  GLN B CA   1 
ATOM   3682  C C    . GLN B  1 82  ? 166.545 159.172 105.717 1.00 46.46  ? 82  GLN B C    1 
ATOM   3683  O O    . GLN B  1 82  ? 166.967 159.640 104.652 1.00 50.59  ? 82  GLN B O    1 
ATOM   3684  C CB   . GLN B  1 82  ? 167.969 159.218 107.796 1.00 50.82  ? 82  GLN B CB   1 
ATOM   3685  C CG   . GLN B  1 82  ? 168.928 158.415 106.939 1.00 50.26  ? 82  GLN B CG   1 
ATOM   3686  C CD   . GLN B  1 82  ? 170.013 157.764 107.759 1.00 50.43  ? 82  GLN B CD   1 
ATOM   3687  O OE1  . GLN B  1 82  ? 169.793 157.378 108.903 1.00 53.29  ? 82  GLN B OE1  1 
ATOM   3688  N NE2  . GLN B  1 82  ? 171.198 157.646 107.180 1.00 51.42  ? 82  GLN B NE2  1 
ATOM   3689  H H    . GLN B  1 82  ? 165.721 159.555 108.650 1.00 50.42  ? 82  GLN B H    1 
ATOM   3690  H HA   . GLN B  1 82  ? 167.092 160.793 106.828 1.00 49.99  ? 82  GLN B HA   1 
ATOM   3691  H HB2  . GLN B  1 82  ? 168.482 159.909 108.242 1.00 50.23  ? 82  GLN B HB2  1 
ATOM   3692  H HB3  . GLN B  1 82  ? 167.593 158.617 108.457 1.00 49.79  ? 82  GLN B HB3  1 
ATOM   3693  H HG2  . GLN B  1 82  ? 168.448 157.700 106.494 1.00 50.06  ? 82  GLN B HG2  1 
ATOM   3694  H HG3  . GLN B  1 82  ? 169.345 158.997 106.285 1.00 50.61  ? 82  GLN B HG3  1 
ATOM   3695  H HE21 . GLN B  1 82  ? 171.314 157.929 106.377 1.00 51.15  ? 82  GLN B HE21 1 
ATOM   3696  H HE22 . GLN B  1 82  ? 171.851 157.282 107.606 1.00 50.66  ? 82  GLN B HE22 1 
ATOM   3697  N N    . ILE B  1 83  ? 165.877 158.017 105.769 1.00 51.60  ? 83  ILE B N    1 
ATOM   3698  C CA   . ILE B  1 83  ? 165.583 157.272 104.547 1.00 51.40  ? 83  ILE B CA   1 
ATOM   3699  C C    . ILE B  1 83  ? 164.769 158.123 103.584 1.00 52.37  ? 83  ILE B C    1 
ATOM   3700  O O    . ILE B  1 83  ? 165.043 158.160 102.380 1.00 51.47  ? 83  ILE B O    1 
ATOM   3701  C CB   . ILE B  1 83  ? 164.851 155.959 104.880 1.00 54.84  ? 83  ILE B CB   1 
ATOM   3702  C CG1  . ILE B  1 83  ? 165.850 154.839 105.162 1.00 53.71  ? 83  ILE B CG1  1 
ATOM   3703  C CG2  . ILE B  1 83  ? 163.928 155.544 103.741 1.00 52.05  ? 83  ILE B CG2  1 
ATOM   3704  C CD1  . ILE B  1 83  ? 165.236 153.655 105.860 1.00 52.52  ? 83  ILE B CD1  1 
ATOM   3705  H H    . ILE B  1 83  ? 165.589 157.647 106.491 1.00 52.29  ? 83  ILE B H    1 
ATOM   3706  H HA   . ILE B  1 83  ? 166.418 157.045 104.110 1.00 52.37  ? 83  ILE B HA   1 
ATOM   3707  H HB   . ILE B  1 83  ? 164.314 156.099 105.675 1.00 52.79  ? 83  ILE B HB   1 
ATOM   3708  H HG12 . ILE B  1 83  ? 166.218 154.530 104.320 1.00 52.65  ? 83  ILE B HG12 1 
ATOM   3709  H HG13 . ILE B  1 83  ? 166.559 155.184 105.727 1.00 52.88  ? 83  ILE B HG13 1 
ATOM   3710  H HG21 . ILE B  1 83  ? 163.655 154.623 103.876 1.00 52.62  ? 83  ILE B HG21 1 
ATOM   3711  H HG22 . ILE B  1 83  ? 163.142 156.113 103.736 1.00 52.91  ? 83  ILE B HG22 1 
ATOM   3712  H HG23 . ILE B  1 83  ? 164.402 155.617 102.898 1.00 52.85  ? 83  ILE B HG23 1 
ATOM   3713  H HD11 . ILE B  1 83  ? 165.538 153.642 106.781 1.00 52.28  ? 83  ILE B HD11 1 
ATOM   3714  H HD12 . ILE B  1 83  ? 164.269 153.734 105.833 1.00 52.36  ? 83  ILE B HD12 1 
ATOM   3715  H HD13 . ILE B  1 83  ? 165.515 152.843 105.410 1.00 53.24  ? 83  ILE B HD13 1 
ATOM   3716  N N    . ILE B  1 84  ? 163.749 158.813 104.091 1.00 56.78  ? 84  ILE B N    1 
ATOM   3717  C CA   . ILE B  1 84  ? 162.928 159.627 103.200 1.00 52.03  ? 84  ILE B CA   1 
ATOM   3718  C C    . ILE B  1 84  ? 163.723 160.804 102.642 1.00 55.08  ? 84  ILE B C    1 
ATOM   3719  O O    . ILE B  1 84  ? 163.592 161.152 101.463 1.00 55.57  ? 84  ILE B O    1 
ATOM   3720  C CB   . ILE B  1 84  ? 161.650 160.094 103.916 1.00 52.64  ? 84  ILE B CB   1 
ATOM   3721  C CG1  . ILE B  1 84  ? 160.709 158.906 104.118 1.00 52.88  ? 84  ILE B CG1  1 
ATOM   3722  C CG2  . ILE B  1 84  ? 160.967 161.183 103.107 1.00 54.21  ? 84  ILE B CG2  1 
ATOM   3723  C CD1  . ILE B  1 84  ? 159.511 159.212 104.975 1.00 55.60  ? 84  ILE B CD1  1 
ATOM   3724  H H    . ILE B  1 84  ? 163.516 158.828 104.920 1.00 54.70  ? 84  ILE B H    1 
ATOM   3725  H HA   . ILE B  1 84  ? 162.654 159.078 102.450 1.00 53.75  ? 84  ILE B HA   1 
ATOM   3726  H HB   . ILE B  1 84  ? 161.891 160.454 104.785 1.00 54.65  ? 84  ILE B HB   1 
ATOM   3727  H HG12 . ILE B  1 84  ? 160.386 158.618 103.250 1.00 54.32  ? 84  ILE B HG12 1 
ATOM   3728  H HG13 . ILE B  1 84  ? 161.201 158.184 104.539 1.00 54.27  ? 84  ILE B HG13 1 
ATOM   3729  H HG21 . ILE B  1 84  ? 160.060 161.303 103.426 1.00 54.93  ? 84  ILE B HG21 1 
ATOM   3730  H HG22 . ILE B  1 84  ? 161.457 162.013 103.211 1.00 54.42  ? 84  ILE B HG22 1 
ATOM   3731  H HG23 . ILE B  1 84  ? 160.954 160.920 102.173 1.00 54.59  ? 84  ILE B HG23 1 
ATOM   3732  H HD11 . ILE B  1 84  ? 159.107 158.379 105.261 1.00 54.87  ? 84  ILE B HD11 1 
ATOM   3733  H HD12 . ILE B  1 84  ? 159.798 159.723 105.749 1.00 54.02  ? 84  ILE B HD12 1 
ATOM   3734  H HD13 . ILE B  1 84  ? 158.873 159.729 104.458 1.00 55.07  ? 84  ILE B HD13 1 
ATOM   3735  N N    . MET B  1 85  ? 164.540 161.452 103.473 1.00 59.63  ? 85  MET B N    1 
ATOM   3736  C CA   . MET B  1 85  ? 165.247 162.641 103.010 1.00 57.67  ? 85  MET B CA   1 
ATOM   3737  C C    . MET B  1 85  ? 166.360 162.320 102.017 1.00 60.66  ? 85  MET B C    1 
ATOM   3738  O O    . MET B  1 85  ? 166.677 163.159 101.169 1.00 63.62  ? 85  MET B O    1 
ATOM   3739  C CB   . MET B  1 85  ? 165.819 163.401 104.208 1.00 59.50  ? 85  MET B CB   1 
ATOM   3740  C CG   . MET B  1 85  ? 166.628 164.660 103.850 1.00 62.09  ? 85  MET B CG   1 
ATOM   3741  S SD   . MET B  1 85  ? 165.727 166.216 103.655 1.00 66.06  ? 85  MET B SD   1 
ATOM   3742  C CE   . MET B  1 85  ? 164.387 166.037 104.816 1.00 63.44  ? 85  MET B CE   1 
ATOM   3743  H H    . MET B  1 85  ? 164.697 161.229 104.290 1.00 59.46  ? 85  MET B H    1 
ATOM   3744  H HA   . MET B  1 85  ? 164.608 163.225 102.574 1.00 59.54  ? 85  MET B HA   1 
ATOM   3745  H HB2  . MET B  1 85  ? 165.096 163.638 104.804 1.00 59.55  ? 85  MET B HB2  1 
ATOM   3746  H HB3  . MET B  1 85  ? 166.425 162.804 104.674 1.00 59.78  ? 85  MET B HB3  1 
ATOM   3747  H HG2  . MET B  1 85  ? 167.267 164.805 104.564 1.00 60.63  ? 85  MET B HG2  1 
ATOM   3748  H HG3  . MET B  1 85  ? 167.115 164.513 103.028 1.00 60.38  ? 85  MET B HG3  1 
ATOM   3749  H HE1  . MET B  1 85  ? 163.905 166.877 104.875 1.00 60.59  ? 85  MET B HE1  1 
ATOM   3750  H HE2  . MET B  1 85  ? 163.796 165.336 104.504 1.00 60.38  ? 85  MET B HE2  1 
ATOM   3751  H HE3  . MET B  1 85  ? 164.754 165.802 105.682 1.00 59.84  ? 85  MET B HE3  1 
ATOM   3752  N N    . VAL B  1 86  ? 166.970 161.132 102.090 1.00 63.11  ? 86  VAL B N    1 
ATOM   3753  C CA   . VAL B  1 86  ? 168.022 160.806 101.122 1.00 62.39  ? 86  VAL B CA   1 
ATOM   3754  C C    . VAL B  1 86  ? 167.503 160.358 99.766  1.00 63.54  ? 86  VAL B C    1 
ATOM   3755  O O    . VAL B  1 86  ? 168.317 160.040 98.891  1.00 64.12  ? 86  VAL B O    1 
ATOM   3756  C CB   . VAL B  1 86  ? 168.972 159.704 101.636 1.00 62.22  ? 86  VAL B CB   1 
ATOM   3757  C CG1  . VAL B  1 86  ? 169.750 160.196 102.847 1.00 59.24  ? 86  VAL B CG1  1 
ATOM   3758  C CG2  . VAL B  1 86  ? 168.218 158.418 101.941 1.00 63.79  ? 86  VAL B CG2  1 
ATOM   3759  H H    . VAL B  1 86  ? 166.801 160.521 102.670 1.00 61.79  ? 86  VAL B H    1 
ATOM   3760  H HA   . VAL B  1 86  ? 168.556 161.602 100.977 1.00 62.04  ? 86  VAL B HA   1 
ATOM   3761  H HB   . VAL B  1 86  ? 169.617 159.505 100.940 1.00 61.90  ? 86  VAL B HB   1 
ATOM   3762  H HG11 . VAL B  1 86  ? 170.346 159.493 103.146 1.00 61.26  ? 86  VAL B HG11 1 
ATOM   3763  H HG12 . VAL B  1 86  ? 170.262 160.981 102.595 1.00 61.64  ? 86  VAL B HG12 1 
ATOM   3764  H HG13 . VAL B  1 86  ? 169.124 160.424 103.553 1.00 61.31  ? 86  VAL B HG13 1 
ATOM   3765  H HG21 . VAL B  1 86  ? 168.827 157.792 102.362 1.00 61.89  ? 86  VAL B HG21 1 
ATOM   3766  H HG22 . VAL B  1 86  ? 167.481 158.612 102.540 1.00 61.90  ? 86  VAL B HG22 1 
ATOM   3767  H HG23 . VAL B  1 86  ? 167.880 158.043 101.113 1.00 61.71  ? 86  VAL B HG23 1 
ATOM   3768  N N    . CYS B  1 87  ? 166.188 160.317 99.551  1.00 72.00  ? 87  CYS B N    1 
ATOM   3769  C CA   . CYS B  1 87  ? 165.622 159.927 98.263  1.00 72.46  ? 87  CYS B CA   1 
ATOM   3770  C C    . CYS B  1 87  ? 164.956 161.086 97.530  1.00 73.41  ? 87  CYS B C    1 
ATOM   3771  O O    . CYS B  1 87  ? 164.294 160.863 96.513  1.00 73.98  ? 87  CYS B O    1 
ATOM   3772  C CB   . CYS B  1 87  ? 164.627 158.775 98.430  1.00 70.69  ? 87  CYS B CB   1 
ATOM   3773  S SG   . CYS B  1 87  ? 163.008 159.230 99.078  1.00 81.47  ? 87  CYS B SG   1 
ATOM   3774  H H    . CYS B  1 87  ? 165.596 160.515 100.144 1.00 70.67  ? 87  CYS B H    1 
ATOM   3775  H HA   . CYS B  1 87  ? 166.339 159.603 97.696  1.00 71.98  ? 87  CYS B HA   1 
ATOM   3776  H HB2  . CYS B  1 87  ? 164.487 158.360 97.564  1.00 71.95  ? 87  CYS B HB2  1 
ATOM   3777  H HB3  . CYS B  1 87  ? 165.009 158.126 99.040  1.00 71.87  ? 87  CYS B HB3  1 
ATOM   3778  H HG   . CYS B  1 87  ? 163.075 159.272 100.274 1.00 71.93  ? 87  CYS B HG   1 
ATOM   3779  N N    . THR B  1 88  ? 165.109 162.312 98.018  1.00 77.52  ? 88  THR B N    1 
ATOM   3780  C CA   . THR B  1 88  ? 164.427 163.471 97.452  1.00 74.93  ? 88  THR B CA   1 
ATOM   3781  C C    . THR B  1 88  ? 165.070 163.940 96.149  1.00 77.71  ? 88  THR B C    1 
ATOM   3782  O O    . THR B  1 88  ? 164.347 164.320 95.220  1.00 79.28  ? 88  THR B O    1 
ATOM   3783  C CB   . THR B  1 88  ? 164.396 164.616 98.467  1.00 75.81  ? 88  THR B CB   1 
ATOM   3784  O OG1  . THR B  1 88  ? 163.608 164.230 99.600  1.00 73.83  ? 88  THR B OG1  1 
ATOM   3785  C CG2  . THR B  1 88  ? 163.802 165.867 97.846  1.00 78.20  ? 88  THR B CG2  1 
ATOM   3786  H H    . THR B  1 88  ? 165.612 162.503 98.688  1.00 75.76  ? 88  THR B H    1 
ATOM   3787  H HA   . THR B  1 88  ? 163.510 163.225 97.256  1.00 75.62  ? 88  THR B HA   1 
ATOM   3788  H HB   . THR B  1 88  ? 165.296 164.819 98.762  1.00 76.07  ? 88  THR B HB   1 
ATOM   3789  H HG1  . THR B  1 88  ? 162.822 164.055 99.358  1.00 75.56  ? 88  THR B HG1  1 
ATOM   3790  H HG21 . THR B  1 88  ? 163.531 166.485 98.543  1.00 76.33  ? 88  THR B HG21 1 
ATOM   3791  H HG22 . THR B  1 88  ? 164.458 166.303 97.280  1.00 76.68  ? 88  THR B HG22 1 
ATOM   3792  H HG23 . THR B  1 88  ? 163.026 165.636 97.314  1.00 76.78  ? 88  THR B HG23 1 
ATOM   3793  N N    . PRO B  1 89  ? 166.402 163.958 96.031  1.00 80.57  ? 89  PRO B N    1 
ATOM   3794  C CA   . PRO B  1 89  ? 166.996 164.372 94.748  1.00 80.03  ? 89  PRO B CA   1 
ATOM   3795  C C    . PRO B  1 89  ? 166.562 163.511 93.574  1.00 80.60  ? 89  PRO B C    1 
ATOM   3796  O O    . PRO B  1 89  ? 166.354 164.035 92.472  1.00 81.85  ? 89  PRO B O    1 
ATOM   3797  C CB   . PRO B  1 89  ? 168.503 164.263 95.012  1.00 80.96  ? 89  PRO B CB   1 
ATOM   3798  C CG   . PRO B  1 89  ? 168.646 164.406 96.473  1.00 79.34  ? 89  PRO B CG   1 
ATOM   3799  C CD   . PRO B  1 89  ? 167.428 163.776 97.073  1.00 80.35  ? 89  PRO B CD   1 
ATOM   3800  H HA   . PRO B  1 89  ? 166.774 165.299 94.561  1.00 80.19  ? 89  PRO B HA   1 
ATOM   3801  H HB2  . PRO B  1 89  ? 168.822 163.395 94.719  1.00 80.48  ? 89  PRO B HB2  1 
ATOM   3802  H HB3  . PRO B  1 89  ? 168.970 164.974 94.546  1.00 80.40  ? 89  PRO B HB3  1 
ATOM   3803  H HG2  . PRO B  1 89  ? 169.447 163.947 96.766  1.00 80.03  ? 89  PRO B HG2  1 
ATOM   3804  H HG3  . PRO B  1 89  ? 168.689 165.349 96.702  1.00 80.09  ? 89  PRO B HG3  1 
ATOM   3805  H HD2  . PRO B  1 89  ? 167.582 162.832 97.235  1.00 79.55  ? 89  PRO B HD2  1 
ATOM   3806  H HD3  . PRO B  1 89  ? 167.179 164.240 97.885  1.00 79.66  ? 89  PRO B HD3  1 
ATOM   3807  N N    . SER B  1 90  ? 166.426 162.199 93.771  1.00 84.87  ? 90  SER B N    1 
ATOM   3808  C CA   . SER B  1 90  ? 165.918 161.349 92.699  1.00 83.97  ? 90  SER B CA   1 
ATOM   3809  C C    . SER B  1 90  ? 164.506 161.756 92.298  1.00 84.05  ? 90  SER B C    1 
ATOM   3810  O O    . SER B  1 90  ? 164.186 161.818 91.106  1.00 88.47  ? 90  SER B O    1 
ATOM   3811  C CB   . SER B  1 90  ? 165.956 159.883 93.127  1.00 83.24  ? 90  SER B CB   1 
ATOM   3812  O OG   . SER B  1 90  ? 167.217 159.542 93.675  1.00 83.33  ? 90  SER B OG   1 
ATOM   3813  H H    . SER B  1 90  ? 166.619 161.787 94.501  1.00 84.06  ? 90  SER B H    1 
ATOM   3814  H HA   . SER B  1 90  ? 166.490 161.448 91.921  1.00 84.29  ? 90  SER B HA   1 
ATOM   3815  H HB2  . SER B  1 90  ? 165.271 159.732 93.797  1.00 83.92  ? 90  SER B HB2  1 
ATOM   3816  H HB3  . SER B  1 90  ? 165.789 159.325 92.352  1.00 84.35  ? 90  SER B HB3  1 
ATOM   3817  H HG   . SER B  1 90  ? 167.356 159.981 94.378  1.00 84.16  ? 90  SER B HG   1 
ATOM   3818  N N    . LEU B  1 91  ? 163.637 162.013 93.278  1.00 83.56  ? 91  LEU B N    1 
ATOM   3819  C CA   . LEU B  1 91  ? 162.277 162.430 92.959  1.00 85.13  ? 91  LEU B CA   1 
ATOM   3820  C C    . LEU B  1 91  ? 162.278 163.747 92.196  1.00 87.47  ? 91  LEU B C    1 
ATOM   3821  O O    . LEU B  1 91  ? 161.501 163.929 91.251  1.00 89.85  ? 91  LEU B O    1 
ATOM   3822  C CB   . LEU B  1 91  ? 161.446 162.552 94.236  1.00 85.97  ? 91  LEU B CB   1 
ATOM   3823  C CG   . LEU B  1 91  ? 161.110 161.232 94.931  1.00 87.81  ? 91  LEU B CG   1 
ATOM   3824  C CD1  . LEU B  1 91  ? 160.457 161.487 96.280  1.00 84.82  ? 91  LEU B CD1  1 
ATOM   3825  C CD2  . LEU B  1 91  ? 160.214 160.371 94.049  1.00 86.08  ? 91  LEU B CD2  1 
ATOM   3826  H H    . LEU B  1 91  ? 163.809 161.953 94.119  1.00 85.37  ? 91  LEU B H    1 
ATOM   3827  H HA   . LEU B  1 91  ? 161.866 161.758 92.392  1.00 85.65  ? 91  LEU B HA   1 
ATOM   3828  H HB2  . LEU B  1 91  ? 161.938 163.098 94.870  1.00 85.66  ? 91  LEU B HB2  1 
ATOM   3829  H HB3  . LEU B  1 91  ? 160.608 162.988 94.017  1.00 85.70  ? 91  LEU B HB3  1 
ATOM   3830  H HG   . LEU B  1 91  ? 161.932 160.741 95.086  1.00 85.87  ? 91  LEU B HG   1 
ATOM   3831  H HD11 . LEU B  1 91  ? 160.257 160.635 96.699  1.00 85.57  ? 91  LEU B HD11 1 
ATOM   3832  H HD12 . LEU B  1 91  ? 161.069 161.993 96.835  1.00 85.21  ? 91  LEU B HD12 1 
ATOM   3833  H HD13 . LEU B  1 91  ? 159.639 161.990 96.144  1.00 85.64  ? 91  LEU B HD13 1 
ATOM   3834  H HD21 . LEU B  1 91  ? 159.875 159.629 94.574  1.00 85.93  ? 91  LEU B HD21 1 
ATOM   3835  H HD22 . LEU B  1 91  ? 159.477 160.912 93.727  1.00 85.88  ? 91  LEU B HD22 1 
ATOM   3836  H HD23 . LEU B  1 91  ? 160.732 160.038 93.300  1.00 85.69  ? 91  LEU B HD23 1 
ATOM   3837  N N    . CYS B  1 92  ? 163.143 164.682 92.596  1.00 90.03  ? 92  CYS B N    1 
ATOM   3838  C CA   . CYS B  1 92  ? 163.239 165.948 91.879  1.00 89.62  ? 92  CYS B CA   1 
ATOM   3839  C C    . CYS B  1 92  ? 163.666 165.721 90.437  1.00 92.73  ? 92  CYS B C    1 
ATOM   3840  O O    . CYS B  1 92  ? 163.088 166.303 89.511  1.00 94.85  ? 92  CYS B O    1 
ATOM   3841  C CB   . CYS B  1 92  ? 164.221 166.883 92.582  1.00 90.06  ? 92  CYS B CB   1 
ATOM   3842  S SG   . CYS B  1 92  ? 163.662 167.501 94.183  1.00 95.15  ? 92  CYS B SG   1 
ATOM   3843  H H    . CYS B  1 92  ? 163.673 164.608 93.267  1.00 90.48  ? 92  CYS B H    1 
ATOM   3844  H HA   . CYS B  1 92  ? 162.368 166.376 91.872  1.00 91.01  ? 92  CYS B HA   1 
ATOM   3845  H HB2  . CYS B  1 92  ? 165.053 166.406 92.726  1.00 90.88  ? 92  CYS B HB2  1 
ATOM   3846  H HB3  . CYS B  1 92  ? 164.380 167.651 92.011  1.00 90.95  ? 92  CYS B HB3  1 
ATOM   3847  H HG   . CYS B  1 92  ? 163.455 166.570 94.910  1.00 90.83  ? 92  CYS B HG   1 
ATOM   3848  N N    . PHE B  1 93  ? 164.699 164.902 90.227  1.00 98.63  ? 93  PHE B N    1 
ATOM   3849  C CA   . PHE B  1 93  ? 165.162 164.627 88.871  1.00 98.82  ? 93  PHE B CA   1 
ATOM   3850  C C    . PHE B  1 93  ? 164.061 163.986 88.035  1.00 99.27  ? 93  PHE B C    1 
ATOM   3851  O O    . PHE B  1 93  ? 163.874 164.338 86.862  1.00 102.32 ? 93  PHE B O    1 
ATOM   3852  C CB   . PHE B  1 93  ? 166.392 163.721 88.939  1.00 98.72  ? 93  PHE B CB   1 
ATOM   3853  C CG   . PHE B  1 93  ? 166.951 163.333 87.602  1.00 100.32 ? 93  PHE B CG   1 
ATOM   3854  C CD1  . PHE B  1 93  ? 167.808 164.179 86.921  1.00 101.26 ? 93  PHE B CD1  1 
ATOM   3855  C CD2  . PHE B  1 93  ? 166.646 162.105 87.043  1.00 99.39  ? 93  PHE B CD2  1 
ATOM   3856  C CE1  . PHE B  1 93  ? 168.334 163.817 85.697  1.00 100.36 ? 93  PHE B CE1  1 
ATOM   3857  C CE2  . PHE B  1 93  ? 167.170 161.737 85.818  1.00 99.56  ? 93  PHE B CE2  1 
ATOM   3858  C CZ   . PHE B  1 93  ? 168.016 162.594 85.145  1.00 99.95  ? 93  PHE B CZ   1 
ATOM   3859  H H    . PHE B  1 93  ? 165.142 164.500 90.846  1.00 98.29  ? 93  PHE B H    1 
ATOM   3860  H HA   . PHE B  1 93  ? 165.422 165.460 88.447  1.00 99.06  ? 93  PHE B HA   1 
ATOM   3861  H HB2  . PHE B  1 93  ? 167.092 164.181 89.428  1.00 98.95  ? 93  PHE B HB2  1 
ATOM   3862  H HB3  . PHE B  1 93  ? 166.151 162.905 89.405  1.00 98.78  ? 93  PHE B HB3  1 
ATOM   3863  H HD1  . PHE B  1 93  ? 168.025 165.005 87.288  1.00 99.50  ? 93  PHE B HD1  1 
ATOM   3864  H HD2  . PHE B  1 93  ? 166.077 161.522 87.492  1.00 99.17  ? 93  PHE B HD2  1 
ATOM   3865  H HE1  . PHE B  1 93  ? 168.904 164.397 85.243  1.00 99.25  ? 93  PHE B HE1  1 
ATOM   3866  H HE2  . PHE B  1 93  ? 166.954 160.912 85.449  1.00 99.35  ? 93  PHE B HE2  1 
ATOM   3867  H HZ   . PHE B  1 93  ? 168.368 162.349 84.320  1.00 99.34  ? 93  PHE B HZ   1 
ATOM   3868  N N    . ILE B  1 94  ? 163.305 163.061 88.626  1.00 96.93  ? 94  ILE B N    1 
ATOM   3869  C CA   . ILE B  1 94  ? 162.237 162.397 87.886  1.00 99.39  ? 94  ILE B CA   1 
ATOM   3870  C C    . ILE B  1 94  ? 161.157 163.399 87.506  1.00 98.26  ? 94  ILE B C    1 
ATOM   3871  O O    . ILE B  1 94  ? 160.659 163.397 86.375  1.00 97.91  ? 94  ILE B O    1 
ATOM   3872  C CB   . ILE B  1 94  ? 161.660 161.226 88.704  1.00 99.79  ? 94  ILE B CB   1 
ATOM   3873  C CG1  . ILE B  1 94  ? 162.656 160.060 88.782  1.00 99.67  ? 94  ILE B CG1  1 
ATOM   3874  C CG2  . ILE B  1 94  ? 160.345 160.755 88.100  1.00 97.60  ? 94  ILE B CG2  1 
ATOM   3875  C CD1  . ILE B  1 94  ? 163.297 159.666 87.457  1.00 97.14  ? 94  ILE B CD1  1 
ATOM   3876  H H    . ILE B  1 94  ? 163.388 162.805 89.443  1.00 97.25  ? 94  ILE B H    1 
ATOM   3877  H HA   . ILE B  1 94  ? 162.599 162.053 87.057  1.00 97.98  ? 94  ILE B HA   1 
ATOM   3878  H HB   . ILE B  1 94  ? 161.487 161.541 89.605  1.00 97.59  ? 94  ILE B HB   1 
ATOM   3879  H HG12 . ILE B  1 94  ? 163.372 160.307 89.388  1.00 97.77  ? 94  ILE B HG12 1 
ATOM   3880  H HG13 . ILE B  1 94  ? 162.196 159.279 89.128  1.00 98.01  ? 94  ILE B HG13 1 
ATOM   3881  H HG21 . ILE B  1 94  ? 160.145 159.867 88.434  1.00 97.87  ? 94  ILE B HG21 1 
ATOM   3882  H HG22 . ILE B  1 94  ? 159.638 161.368 88.357  1.00 97.78  ? 94  ILE B HG22 1 
ATOM   3883  H HG23 . ILE B  1 94  ? 160.431 160.732 87.134  1.00 97.73  ? 94  ILE B HG23 1 
ATOM   3884  H HD11 . ILE B  1 94  ? 163.670 158.776 87.540  1.00 97.72  ? 94  ILE B HD11 1 
ATOM   3885  H HD12 . ILE B  1 94  ? 162.618 159.676 86.765  1.00 97.79  ? 94  ILE B HD12 1 
ATOM   3886  H HD13 . ILE B  1 94  ? 163.998 160.301 87.243  1.00 97.68  ? 94  ILE B HD13 1 
ATOM   3887  N N    . THR B  1 95  ? 160.757 164.250 88.453  1.00 97.43  ? 95  THR B N    1 
ATOM   3888  C CA   . THR B  1 95  ? 159.720 165.238 88.176  1.00 97.06  ? 95  THR B CA   1 
ATOM   3889  C C    . THR B  1 95  ? 160.170 166.216 87.099  1.00 98.47  ? 95  THR B C    1 
ATOM   3890  O O    . THR B  1 95  ? 159.386 166.586 86.217  1.00 100.51 ? 95  THR B O    1 
ATOM   3891  C CB   . THR B  1 95  ? 159.347 165.986 89.456  1.00 97.89  ? 95  THR B CB   1 
ATOM   3892  O OG1  . THR B  1 95  ? 159.148 165.048 90.519  1.00 98.33  ? 95  THR B OG1  1 
ATOM   3893  C CG2  . THR B  1 95  ? 158.072 166.789 89.255  1.00 97.37  ? 95  THR B CG2  1 
ATOM   3894  H H    . THR B  1 95  ? 161.068 164.273 89.254  1.00 97.49  ? 95  THR B H    1 
ATOM   3895  H HA   . THR B  1 95  ? 158.927 164.784 87.854  1.00 97.57  ? 95  THR B HA   1 
ATOM   3896  H HB   . THR B  1 95  ? 160.062 166.598 89.692  1.00 97.68  ? 95  THR B HB   1 
ATOM   3897  H HG1  . THR B  1 95  ? 158.923 165.452 91.221  1.00 97.53  ? 95  THR B HG1  1 
ATOM   3898  H HG21 . THR B  1 95  ? 157.830 167.238 90.080  1.00 97.93  ? 95  THR B HG21 1 
ATOM   3899  H HG22 . THR B  1 95  ? 158.201 167.454 88.561  1.00 97.67  ? 95  THR B HG22 1 
ATOM   3900  H HG23 . THR B  1 95  ? 157.346 166.199 88.994  1.00 97.54  ? 95  THR B HG23 1 
ATOM   3901  N N    . TYR B  1 96  ? 161.437 166.629 87.144  1.00 102.19 ? 96  TYR B N    1 
ATOM   3902  C CA   . TYR B  1 96  ? 161.966 167.488 86.091  1.00 102.24 ? 96  TYR B CA   1 
ATOM   3903  C C    . TYR B  1 96  ? 161.882 166.804 84.736  1.00 101.96 ? 96  TYR B C    1 
ATOM   3904  O O    . TYR B  1 96  ? 161.391 167.391 83.765  1.00 102.07 ? 96  TYR B O    1 
ATOM   3905  C CB   . TYR B  1 96  ? 163.412 167.868 86.409  1.00 102.13 ? 96  TYR B CB   1 
ATOM   3906  C CG   . TYR B  1 96  ? 164.108 168.614 85.295  1.00 103.97 ? 96  TYR B CG   1 
ATOM   3907  C CD1  . TYR B  1 96  ? 163.949 169.984 85.142  1.00 103.68 ? 96  TYR B CD1  1 
ATOM   3908  C CD2  . TYR B  1 96  ? 164.919 167.942 84.389  1.00 102.81 ? 96  TYR B CD2  1 
ATOM   3909  C CE1  . TYR B  1 96  ? 164.586 170.666 84.120  1.00 102.77 ? 96  TYR B CE1  1 
ATOM   3910  C CE2  . TYR B  1 96  ? 165.557 168.611 83.367  1.00 102.50 ? 96  TYR B CE2  1 
ATOM   3911  C CZ   . TYR B  1 96  ? 165.388 169.973 83.235  1.00 102.72 ? 96  TYR B CZ   1 
ATOM   3912  O OH   . TYR B  1 96  ? 166.025 170.641 82.216  1.00 101.31 ? 96  TYR B OH   1 
ATOM   3913  H H    . TYR B  1 96  ? 162.000 166.430 87.763  1.00 101.71 ? 96  TYR B H    1 
ATOM   3914  H HA   . TYR B  1 96  ? 161.441 168.300 86.046  1.00 102.00 ? 96  TYR B HA   1 
ATOM   3915  H HB2  . TYR B  1 96  ? 163.418 168.438 87.194  1.00 101.84 ? 96  TYR B HB2  1 
ATOM   3916  H HB3  . TYR B  1 96  ? 163.917 167.059 86.586  1.00 102.01 ? 96  TYR B HB3  1 
ATOM   3917  H HD1  . TYR B  1 96  ? 163.411 170.453 85.737  1.00 102.26 ? 96  TYR B HD1  1 
ATOM   3918  H HD2  . TYR B  1 96  ? 165.035 167.022 84.475  1.00 102.14 ? 96  TYR B HD2  1 
ATOM   3919  H HE1  . TYR B  1 96  ? 164.474 171.584 84.029  1.00 102.07 ? 96  TYR B HE1  1 
ATOM   3920  H HE2  . TYR B  1 96  ? 166.099 168.147 82.769  1.00 102.27 ? 96  TYR B HE2  1 
ATOM   3921  H HH   . TYR B  1 96  ? 166.457 170.098 81.742  1.00 101.96 ? 96  TYR B HH   1 
ATOM   3922  N N    . SER B  1 97  ? 162.370 165.567 84.637  1.00 104.00 ? 97  SER B N    1 
ATOM   3923  C CA   . SER B  1 97  ? 162.373 164.914 83.334  1.00 105.17 ? 97  SER B CA   1 
ATOM   3924  C C    . SER B  1 97  ? 160.951 164.684 82.834  1.00 104.63 ? 97  SER B C    1 
ATOM   3925  O O    . SER B  1 97  ? 160.684 164.780 81.630  1.00 103.46 ? 97  SER B O    1 
ATOM   3926  C CB   . SER B  1 97  ? 163.136 163.592 83.409  1.00 104.43 ? 97  SER B CB   1 
ATOM   3927  O OG   . SER B  1 97  ? 164.412 163.773 83.996  1.00 104.05 ? 97  SER B OG   1 
ATOM   3928  H H    . SER B  1 97  ? 162.694 165.102 85.284  1.00 103.80 ? 97  SER B H    1 
ATOM   3929  H HA   . SER B  1 97  ? 162.827 165.487 82.695  1.00 104.23 ? 97  SER B HA   1 
ATOM   3930  H HB2  . SER B  1 97  ? 162.627 162.966 83.948  1.00 103.91 ? 97  SER B HB2  1 
ATOM   3931  H HB3  . SER B  1 97  ? 163.247 163.241 82.512  1.00 104.19 ? 97  SER B HB3  1 
ATOM   3932  H HG   . SER B  1 97  ? 164.826 163.042 84.013  1.00 103.96 ? 97  SER B HG   1 
ATOM   3933  N N    . VAL B  1 98  ? 160.022 164.376 83.745  1.00 105.90 ? 98  VAL B N    1 
ATOM   3934  C CA   . VAL B  1 98  ? 158.621 164.217 83.362  1.00 105.55 ? 98  VAL B CA   1 
ATOM   3935  C C    . VAL B  1 98  ? 158.046 165.527 82.838  1.00 106.05 ? 98  VAL B C    1 
ATOM   3936  O O    . VAL B  1 98  ? 157.295 165.540 81.856  1.00 104.59 ? 98  VAL B O    1 
ATOM   3937  C CB   . VAL B  1 98  ? 157.803 163.676 84.551  1.00 105.80 ? 98  VAL B CB   1 
ATOM   3938  C CG1  . VAL B  1 98  ? 156.333 164.067 84.428  1.00 104.86 ? 98  VAL B CG1  1 
ATOM   3939  C CG2  . VAL B  1 98  ? 157.945 162.165 84.647  1.00 105.61 ? 98  VAL B CG2  1 
ATOM   3940  H H    . VAL B  1 98  ? 160.179 164.255 84.582  1.00 105.02 ? 98  VAL B H    1 
ATOM   3941  H HA   . VAL B  1 98  ? 158.567 163.565 82.646  1.00 104.98 ? 98  VAL B HA   1 
ATOM   3942  H HB   . VAL B  1 98  ? 158.148 164.061 85.372  1.00 105.12 ? 98  VAL B HB   1 
ATOM   3943  H HG11 . VAL B  1 98  ? 155.816 163.519 85.038  1.00 105.06 ? 98  VAL B HG11 1 
ATOM   3944  H HG12 . VAL B  1 98  ? 156.228 165.003 84.662  1.00 105.04 ? 98  VAL B HG12 1 
ATOM   3945  H HG13 . VAL B  1 98  ? 156.036 163.912 83.518  1.00 105.24 ? 98  VAL B HG13 1 
ATOM   3946  H HG21 . VAL B  1 98  ? 157.439 161.849 85.410  1.00 105.25 ? 98  VAL B HG21 1 
ATOM   3947  H HG22 . VAL B  1 98  ? 157.603 161.764 83.833  1.00 105.14 ? 98  VAL B HG22 1 
ATOM   3948  H HG23 . VAL B  1 98  ? 158.883 161.941 84.756  1.00 105.13 ? 98  VAL B HG23 1 
ATOM   3949  N N    . HIS B  1 99  ? 158.384 166.649 83.480  1.00 107.42 ? 99  HIS B N    1 
ATOM   3950  C CA   . HIS B  1 99  ? 157.906 167.935 82.984  1.00 106.78 ? 99  HIS B CA   1 
ATOM   3951  C C    . HIS B  1 99  ? 158.515 168.264 81.629  1.00 107.88 ? 99  HIS B C    1 
ATOM   3952  O O    . HIS B  1 99  ? 157.862 168.881 80.780  1.00 107.63 ? 99  HIS B O    1 
ATOM   3953  C CB   . HIS B  1 99  ? 158.216 169.043 83.990  1.00 106.26 ? 99  HIS B CB   1 
ATOM   3954  C CG   . HIS B  1 99  ? 157.265 169.097 85.145  1.00 107.80 ? 99  HIS B CG   1 
ATOM   3955  N ND1  . HIS B  1 99  ? 157.532 169.803 86.297  1.00 108.41 ? 99  HIS B ND1  1 
ATOM   3956  C CD2  . HIS B  1 99  ? 156.052 168.522 85.330  1.00 107.73 ? 99  HIS B CD2  1 
ATOM   3957  C CE1  . HIS B  1 99  ? 156.521 169.671 87.139  1.00 107.69 ? 99  HIS B CE1  1 
ATOM   3958  N NE2  . HIS B  1 99  ? 155.611 168.897 86.576  1.00 107.47 ? 99  HIS B NE2  1 
ATOM   3959  H H    . HIS B  1 99  ? 158.876 166.691 84.185  1.00 106.60 ? 99  HIS B H    1 
ATOM   3960  H HA   . HIS B  1 99  ? 156.943 167.890 82.869  1.00 106.71 ? 99  HIS B HA   1 
ATOM   3961  H HB2  . HIS B  1 99  ? 159.105 168.899 84.347  1.00 106.57 ? 99  HIS B HB2  1 
ATOM   3962  H HB3  . HIS B  1 99  ? 158.180 169.899 83.535  1.00 106.64 ? 99  HIS B HB3  1 
ATOM   3963  H HD2  . HIS B  1 99  ? 155.601 167.980 84.724  1.00 106.78 ? 99  HIS B HD2  1 
ATOM   3964  H HE1  . HIS B  1 99  ? 156.463 170.054 87.983  1.00 106.75 ? 99  HIS B HE1  1 
ATOM   3965  H HE2  . HIS B  1 99  ? 154.863 168.664 86.932  1.00 106.67 ? 99  HIS B HE2  1 
ATOM   3966  N N    . GLN B  1 100 ? 159.770 167.869 81.413  1.00 110.29 ? 100 GLN B N    1 
ATOM   3967  C CA   . GLN B  1 100 ? 160.426 168.163 80.147  1.00 110.37 ? 100 GLN B CA   1 
ATOM   3968  C C    . GLN B  1 100 ? 159.672 167.563 78.969  1.00 110.70 ? 100 GLN B C    1 
ATOM   3969  O O    . GLN B  1 100 ? 159.833 168.031 77.837  1.00 109.89 ? 100 GLN B O    1 
ATOM   3970  C CB   . GLN B  1 100 ? 161.866 167.648 80.175  1.00 110.24 ? 100 GLN B CB   1 
ATOM   3971  C CG   . GLN B  1 100 ? 162.682 168.021 78.953  1.00 109.64 ? 100 GLN B CG   1 
ATOM   3972  C CD   . GLN B  1 100 ? 162.830 169.521 78.797  1.00 109.84 ? 100 GLN B CD   1 
ATOM   3973  O OE1  . GLN B  1 100 ? 162.833 170.262 79.780  1.00 108.69 ? 100 GLN B OE1  1 
ATOM   3974  N NE2  . GLN B  1 100 ? 162.954 169.977 77.556  1.00 109.59 ? 100 GLN B NE2  1 
ATOM   3975  H H    . GLN B  1 100 ? 160.256 167.436 81.976  1.00 109.34 ? 100 GLN B H    1 
ATOM   3976  H HA   . GLN B  1 100 ? 160.452 169.125 80.025  1.00 109.58 ? 100 GLN B HA   1 
ATOM   3977  H HB2  . GLN B  1 100 ? 162.313 168.017 80.952  1.00 109.51 ? 100 GLN B HB2  1 
ATOM   3978  H HB3  . GLN B  1 100 ? 161.849 166.680 80.235  1.00 109.57 ? 100 GLN B HB3  1 
ATOM   3979  H HG2  . GLN B  1 100 ? 163.570 167.640 79.040  1.00 109.58 ? 100 GLN B HG2  1 
ATOM   3980  H HG3  . GLN B  1 100 ? 162.249 167.674 78.159  1.00 109.66 ? 100 GLN B HG3  1 
ATOM   3981  H HE21 . GLN B  1 100 ? 162.947 169.428 76.894  1.00 109.70 ? 100 GLN B HE21 1 
ATOM   3982  H HE22 . GLN B  1 100 ? 163.040 170.821 77.415  1.00 109.63 ? 100 GLN B HE22 1 
ATOM   3983  N N    . SER B  1 101 ? 158.848 166.549 79.214  1.00 112.35 ? 101 SER B N    1 
ATOM   3984  C CA   . SER B  1 101 ? 158.151 165.835 78.151  1.00 112.64 ? 101 SER B CA   1 
ATOM   3985  C C    . SER B  1 101 ? 156.818 166.505 77.837  1.00 112.59 ? 101 SER B C    1 
ATOM   3986  O O    . SER B  1 101 ? 155.810 166.239 78.493  1.00 111.14 ? 101 SER B O    1 
ATOM   3987  C CB   . SER B  1 101 ? 157.926 164.374 78.549  1.00 112.36 ? 101 SER B CB   1 
ATOM   3988  O OG   . SER B  1 101 ? 159.154 163.671 78.633  1.00 112.57 ? 101 SER B OG   1 
ATOM   3989  H H    . SER B  1 101 ? 158.673 166.248 80.000  1.00 111.35 ? 101 SER B H    1 
ATOM   3990  H HA   . SER B  1 101 ? 158.694 165.848 77.348  1.00 111.61 ? 101 SER B HA   1 
ATOM   3991  H HB2  . SER B  1 101 ? 157.487 164.346 79.414  1.00 111.68 ? 101 SER B HB2  1 
ATOM   3992  H HB3  . SER B  1 101 ? 157.366 163.947 77.880  1.00 111.66 ? 101 SER B HB3  1 
ATOM   3993  H HG   . SER B  1 101 ? 159.016 162.879 78.877  1.00 111.66 ? 101 SER B HG   1 
ATOM   3994  N N    . GLY B  1 194 ? 169.905 171.085 79.981  1.00 106.07 ? 194 GLY B N    1 
ATOM   3995  C CA   . GLY B  1 194 ? 171.069 170.797 80.799  1.00 106.60 ? 194 GLY B CA   1 
ATOM   3996  C C    . GLY B  1 194 ? 170.845 169.649 81.765  1.00 106.91 ? 194 GLY B C    1 
ATOM   3997  O O    . GLY B  1 194 ? 170.950 169.819 82.979  1.00 106.25 ? 194 GLY B O    1 
ATOM   3998  H H    . GLY B  1 194 ? 169.218 171.344 80.428  1.00 106.36 ? 194 GLY B H    1 
ATOM   3999  H HA2  . GLY B  1 194 ? 171.817 170.572 80.224  1.00 106.43 ? 194 GLY B HA2  1 
ATOM   4000  H HA3  . GLY B  1 194 ? 171.303 171.587 81.310  1.00 106.48 ? 194 GLY B HA3  1 
ATOM   4001  N N    . ILE B  1 195 ? 170.536 168.472 81.219  1.00 107.72 ? 195 ILE B N    1 
ATOM   4002  C CA   . ILE B  1 195 ? 170.274 167.306 82.059  1.00 107.87 ? 195 ILE B CA   1 
ATOM   4003  C C    . ILE B  1 195 ? 171.527 166.923 82.841  1.00 107.55 ? 195 ILE B C    1 
ATOM   4004  O O    . ILE B  1 195 ? 171.454 166.518 84.010  1.00 106.35 ? 195 ILE B O    1 
ATOM   4005  C CB   . ILE B  1 195 ? 169.748 166.144 81.191  1.00 107.08 ? 195 ILE B CB   1 
ATOM   4006  C CG1  . ILE B  1 195 ? 168.656 165.370 81.931  1.00 107.39 ? 195 ILE B CG1  1 
ATOM   4007  C CG2  . ILE B  1 195 ? 170.876 165.208 80.768  1.00 106.01 ? 195 ILE B CG2  1 
ATOM   4008  C CD1  . ILE B  1 195 ? 167.896 164.409 81.048  1.00 106.94 ? 195 ILE B CD1  1 
ATOM   4009  H H    . ILE B  1 195 ? 170.471 168.326 80.374  1.00 106.89 ? 195 ILE B H    1 
ATOM   4010  H HA   . ILE B  1 195 ? 169.584 167.535 82.701  1.00 106.80 ? 195 ILE B HA   1 
ATOM   4011  H HB   . ILE B  1 195 ? 169.355 166.522 80.389  1.00 106.65 ? 195 ILE B HB   1 
ATOM   4012  H HG12 . ILE B  1 195 ? 169.065 164.858 82.646  1.00 106.71 ? 195 ILE B HG12 1 
ATOM   4013  H HG13 . ILE B  1 195 ? 168.018 166.000 82.300  1.00 106.72 ? 195 ILE B HG13 1 
ATOM   4014  H HG21 . ILE B  1 195 ? 170.536 164.598 80.094  1.00 106.69 ? 195 ILE B HG21 1 
ATOM   4015  H HG22 . ILE B  1 195 ? 171.602 165.731 80.394  1.00 106.70 ? 195 ILE B HG22 1 
ATOM   4016  H HG23 . ILE B  1 195 ? 171.185 164.703 81.536  1.00 106.60 ? 195 ILE B HG23 1 
ATOM   4017  H HD11 . ILE B  1 195 ? 167.172 164.015 81.559  1.00 106.62 ? 195 ILE B HD11 1 
ATOM   4018  H HD12 . ILE B  1 195 ? 167.537 164.896 80.290  1.00 106.74 ? 195 ILE B HD12 1 
ATOM   4019  H HD13 . ILE B  1 195 ? 168.500 163.716 80.740  1.00 106.75 ? 195 ILE B HD13 1 
ATOM   4020  N N    . SER B  1 196 ? 172.698 167.057 82.213  1.00 104.56 ? 196 SER B N    1 
ATOM   4021  C CA   . SER B  1 196 ? 173.935 166.629 82.853  1.00 104.77 ? 196 SER B CA   1 
ATOM   4022  C C    . SER B  1 196 ? 174.250 167.493 84.065  1.00 105.18 ? 196 SER B C    1 
ATOM   4023  O O    . SER B  1 196 ? 174.766 166.993 85.073  1.00 104.61 ? 196 SER B O    1 
ATOM   4024  C CB   . SER B  1 196 ? 175.087 166.677 81.849  1.00 103.75 ? 196 SER B CB   1 
ATOM   4025  O OG   . SER B  1 196 ? 175.159 165.480 81.098  1.00 102.72 ? 196 SER B OG   1 
ATOM   4026  H H    . SER B  1 196 ? 172.797 167.388 81.426  1.00 104.39 ? 196 SER B H    1 
ATOM   4027  H HA   . SER B  1 196 ? 173.836 165.713 83.155  1.00 104.44 ? 196 SER B HA   1 
ATOM   4028  H HB2  . SER B  1 196 ? 174.947 167.421 81.243  1.00 104.20 ? 196 SER B HB2  1 
ATOM   4029  H HB3  . SER B  1 196 ? 175.920 166.796 82.332  1.00 104.27 ? 196 SER B HB3  1 
ATOM   4030  H HG   . SER B  1 196 ? 175.762 165.540 80.518  1.00 104.29 ? 196 SER B HG   1 
ATOM   4031  N N    . ARG B  1 197 ? 173.935 168.787 83.989  1.00 103.33 ? 197 ARG B N    1 
ATOM   4032  C CA   . ARG B  1 197 ? 174.113 169.652 85.147  1.00 104.70 ? 197 ARG B CA   1 
ATOM   4033  C C    . ARG B  1 197 ? 173.247 169.181 86.310  1.00 104.52 ? 197 ARG B C    1 
ATOM   4034  O O    . ARG B  1 197 ? 173.696 169.160 87.465  1.00 102.69 ? 197 ARG B O    1 
ATOM   4035  C CB   . ARG B  1 197 ? 173.759 171.087 84.752  1.00 103.84 ? 197 ARG B CB   1 
ATOM   4036  C CG   . ARG B  1 197 ? 174.537 172.180 85.453  1.00 104.01 ? 197 ARG B CG   1 
ATOM   4037  C CD   . ARG B  1 197 ? 173.872 173.524 85.195  1.00 104.04 ? 197 ARG B CD   1 
ATOM   4038  N NE   . ARG B  1 197 ? 174.510 174.622 85.913  1.00 105.49 ? 197 ARG B NE   1 
ATOM   4039  C CZ   . ARG B  1 197 ? 174.632 175.858 85.445  1.00 104.78 ? 197 ARG B CZ   1 
ATOM   4040  N NH1  . ARG B  1 197 ? 174.165 176.198 84.253  1.00 103.85 ? 197 ARG B NH1  1 
ATOM   4041  N NH2  . ARG B  1 197 ? 175.235 176.778 86.191  1.00 104.70 ? 197 ARG B NH2  1 
ATOM   4042  H H    . ARG B  1 197 ? 173.622 169.179 83.290  1.00 103.72 ? 197 ARG B H    1 
ATOM   4043  H HA   . ARG B  1 197 ? 175.042 169.631 85.426  1.00 103.98 ? 197 ARG B HA   1 
ATOM   4044  H HB2  . ARG B  1 197 ? 173.913 171.189 83.800  1.00 103.72 ? 197 ARG B HB2  1 
ATOM   4045  H HB3  . ARG B  1 197 ? 172.819 171.232 84.943  1.00 103.94 ? 197 ARG B HB3  1 
ATOM   4046  H HG2  . ARG B  1 197 ? 174.544 172.016 86.409  1.00 103.87 ? 197 ARG B HG2  1 
ATOM   4047  H HG3  . ARG B  1 197 ? 175.442 172.211 85.104  1.00 103.86 ? 197 ARG B HG3  1 
ATOM   4048  H HD2  . ARG B  1 197 ? 173.918 173.709 84.245  1.00 103.69 ? 197 ARG B HD2  1 
ATOM   4049  H HD3  . ARG B  1 197 ? 172.947 173.479 85.481  1.00 103.90 ? 197 ARG B HD3  1 
ATOM   4050  H HE   . ARG B  1 197 ? 174.866 174.448 86.677  1.00 104.03 ? 197 ARG B HE   1 
ATOM   4051  H HH11 . ARG B  1 197 ? 173.771 175.619 83.757  1.00 103.74 ? 197 ARG B HH11 1 
ATOM   4052  H HH12 . ARG B  1 197 ? 174.257 177.008 83.974  1.00 103.92 ? 197 ARG B HH12 1 
ATOM   4053  H HH21 . ARG B  1 197 ? 175.543 176.570 86.966  1.00 103.92 ? 197 ARG B HH21 1 
ATOM   4054  H HH22 . ARG B  1 197 ? 175.319 177.582 85.897  1.00 103.96 ? 197 ARG B HH22 1 
ATOM   4055  N N    . PHE B  1 198 ? 172.003 168.787 86.024  1.00 101.97 ? 198 PHE B N    1 
ATOM   4056  C CA   . PHE B  1 198 ? 171.146 168.242 87.071  1.00 102.22 ? 198 PHE B CA   1 
ATOM   4057  C C    . PHE B  1 198 ? 171.729 166.964 87.659  1.00 102.61 ? 198 PHE B C    1 
ATOM   4058  O O    . PHE B  1 198 ? 171.679 166.756 88.878  1.00 102.98 ? 198 PHE B O    1 
ATOM   4059  C CB   . PHE B  1 198 ? 169.743 167.978 86.526  1.00 103.03 ? 198 PHE B CB   1 
ATOM   4060  C CG   . PHE B  1 198 ? 168.646 168.534 87.387  1.00 103.67 ? 198 PHE B CG   1 
ATOM   4061  C CD1  . PHE B  1 198 ? 168.448 169.899 87.488  1.00 103.20 ? 198 PHE B CD1  1 
ATOM   4062  C CD2  . PHE B  1 198 ? 167.819 167.686 88.107  1.00 102.33 ? 198 PHE B CD2  1 
ATOM   4063  C CE1  . PHE B  1 198 ? 167.440 170.410 88.286  1.00 103.36 ? 198 PHE B CE1  1 
ATOM   4064  C CE2  . PHE B  1 198 ? 166.812 168.190 88.905  1.00 101.85 ? 198 PHE B CE2  1 
ATOM   4065  C CZ   . PHE B  1 198 ? 166.622 169.554 88.995  1.00 102.41 ? 198 PHE B CZ   1 
ATOM   4066  H H    . PHE B  1 198 ? 171.642 168.824 85.244  1.00 102.40 ? 198 PHE B H    1 
ATOM   4067  H HA   . PHE B  1 198 ? 171.072 168.893 87.786  1.00 102.30 ? 198 PHE B HA   1 
ATOM   4068  H HB2  . PHE B  1 198 ? 169.664 168.382 85.648  1.00 102.42 ? 198 PHE B HB2  1 
ATOM   4069  H HB3  . PHE B  1 198 ? 169.611 167.020 86.458  1.00 102.37 ? 198 PHE B HB3  1 
ATOM   4070  H HD1  . PHE B  1 198 ? 168.997 170.480 87.011  1.00 102.29 ? 198 PHE B HD1  1 
ATOM   4071  H HD2  . PHE B  1 198 ? 167.942 166.767 88.051  1.00 102.02 ? 198 PHE B HD2  1 
ATOM   4072  H HE1  . PHE B  1 198 ? 167.314 171.330 88.344  1.00 102.35 ? 198 PHE B HE1  1 
ATOM   4073  H HE2  . PHE B  1 198 ? 166.262 167.611 89.382  1.00 101.89 ? 198 PHE B HE2  1 
ATOM   4074  H HZ   . PHE B  1 198 ? 165.943 169.895 89.531  1.00 102.06 ? 198 PHE B HZ   1 
ATOM   4075  N N    . TYR B  1 199 ? 172.293 166.099 86.813  1.00 96.59  ? 199 TYR B N    1 
ATOM   4076  C CA   . TYR B  1 199 ? 172.920 164.881 87.321  1.00 97.05  ? 199 TYR B CA   1 
ATOM   4077  C C    . TYR B  1 199 ? 174.045 165.210 88.296  1.00 96.80  ? 199 TYR B C    1 
ATOM   4078  O O    . TYR B  1 199 ? 174.104 164.673 89.414  1.00 96.02  ? 199 TYR B O    1 
ATOM   4079  C CB   . TYR B  1 199 ? 173.447 164.059 86.144  1.00 95.70  ? 199 TYR B CB   1 
ATOM   4080  C CG   . TYR B  1 199 ? 173.816 162.633 86.473  1.00 97.12  ? 199 TYR B CG   1 
ATOM   4081  C CD1  . TYR B  1 199 ? 172.838 161.669 86.666  1.00 96.37  ? 199 TYR B CD1  1 
ATOM   4082  C CD2  . TYR B  1 199 ? 175.144 162.247 86.573  1.00 97.24  ? 199 TYR B CD2  1 
ATOM   4083  C CE1  . TYR B  1 199 ? 173.173 160.362 86.960  1.00 96.81  ? 199 TYR B CE1  1 
ATOM   4084  C CE2  . TYR B  1 199 ? 175.488 160.943 86.867  1.00 96.83  ? 199 TYR B CE2  1 
ATOM   4085  C CZ   . TYR B  1 199 ? 174.498 160.005 87.059  1.00 97.53  ? 199 TYR B CZ   1 
ATOM   4086  O OH   . TYR B  1 199 ? 174.837 158.705 87.350  1.00 99.07  ? 199 TYR B OH   1 
ATOM   4087  H H    . TYR B  1 199 ? 172.326 166.191 85.958  1.00 97.24  ? 199 TYR B H    1 
ATOM   4088  H HA   . TYR B  1 199 ? 172.258 164.350 87.791  1.00 97.06  ? 199 TYR B HA   1 
ATOM   4089  H HB2  . TYR B  1 199 ? 172.764 164.034 85.457  1.00 96.82  ? 199 TYR B HB2  1 
ATOM   4090  H HB3  . TYR B  1 199 ? 174.241 164.494 85.797  1.00 96.90  ? 199 TYR B HB3  1 
ATOM   4091  H HD1  . TYR B  1 199 ? 171.942 161.908 86.600  1.00 96.67  ? 199 TYR B HD1  1 
ATOM   4092  H HD2  . TYR B  1 199 ? 175.815 162.879 86.444  1.00 96.79  ? 199 TYR B HD2  1 
ATOM   4093  H HE1  . TYR B  1 199 ? 172.507 159.727 87.091  1.00 96.83  ? 199 TYR B HE1  1 
ATOM   4094  H HE2  . TYR B  1 199 ? 176.383 160.698 86.933  1.00 96.73  ? 199 TYR B HE2  1 
ATOM   4095  H HH   . TYR B  1 199 ? 175.672 158.625 87.375  1.00 97.04  ? 199 TYR B HH   1 
ATOM   4096  N N    . ILE B  1 200 ? 174.926 166.131 87.899  1.00 91.79  ? 200 ILE B N    1 
ATOM   4097  C CA   . ILE B  1 200 ? 176.047 166.513 88.753  1.00 92.39  ? 200 ILE B CA   1 
ATOM   4098  C C    . ILE B  1 200 ? 175.534 167.039 90.086  1.00 92.59  ? 200 ILE B C    1 
ATOM   4099  O O    . ILE B  1 200 ? 175.988 166.625 91.165  1.00 93.37  ? 200 ILE B O    1 
ATOM   4100  C CB   . ILE B  1 200 ? 176.944 167.545 88.046  1.00 94.37  ? 200 ILE B CB   1 
ATOM   4101  C CG1  . ILE B  1 200 ? 177.488 166.990 86.728  1.00 93.91  ? 200 ILE B CG1  1 
ATOM   4102  C CG2  . ILE B  1 200 ? 178.093 167.956 88.951  1.00 93.23  ? 200 ILE B CG2  1 
ATOM   4103  C CD1  . ILE B  1 200 ? 178.129 165.622 86.841  1.00 92.49  ? 200 ILE B CD1  1 
ATOM   4104  H H    . ILE B  1 200 ? 174.894 166.544 87.146  1.00 93.60  ? 200 ILE B H    1 
ATOM   4105  H HA   . ILE B  1 200 ? 176.580 165.725 88.940  1.00 93.20  ? 200 ILE B HA   1 
ATOM   4106  H HB   . ILE B  1 200 ? 176.410 168.331 87.851  1.00 93.52  ? 200 ILE B HB   1 
ATOM   4107  H HG12 . ILE B  1 200 ? 176.763 166.919 86.094  1.00 93.48  ? 200 ILE B HG12 1 
ATOM   4108  H HG13 . ILE B  1 200 ? 178.159 167.601 86.386  1.00 93.23  ? 200 ILE B HG13 1 
ATOM   4109  H HG21 . ILE B  1 200 ? 178.752 168.436 88.426  1.00 93.21  ? 200 ILE B HG21 1 
ATOM   4110  H HG22 . ILE B  1 200 ? 177.754 168.528 89.656  1.00 93.01  ? 200 ILE B HG22 1 
ATOM   4111  H HG23 . ILE B  1 200 ? 178.493 167.159 89.334  1.00 93.14  ? 200 ILE B HG23 1 
ATOM   4112  H HD11 . ILE B  1 200 ? 178.639 165.447 86.035  1.00 92.93  ? 200 ILE B HD11 1 
ATOM   4113  H HD12 . ILE B  1 200 ? 178.716 165.610 87.612  1.00 93.07  ? 200 ILE B HD12 1 
ATOM   4114  H HD13 . ILE B  1 200 ? 177.434 164.953 86.944  1.00 93.08  ? 200 ILE B HD13 1 
ATOM   4115  N N    . ILE B  1 201 ? 174.579 167.969 90.028  1.00 90.45  ? 201 ILE B N    1 
ATOM   4116  C CA   . ILE B  1 201 ? 174.127 168.626 91.248  1.00 90.76  ? 201 ILE B CA   1 
ATOM   4117  C C    . ILE B  1 201 ? 173.461 167.625 92.180  1.00 88.71  ? 201 ILE B C    1 
ATOM   4118  O O    . ILE B  1 201 ? 173.678 167.656 93.399  1.00 89.03  ? 201 ILE B O    1 
ATOM   4119  C CB   . ILE B  1 201 ? 173.185 169.796 90.910  1.00 92.06  ? 201 ILE B CB   1 
ATOM   4120  C CG1  . ILE B  1 201 ? 173.888 170.809 90.002  1.00 91.01  ? 201 ILE B CG1  1 
ATOM   4121  C CG2  . ILE B  1 201 ? 172.689 170.459 92.184  1.00 89.40  ? 201 ILE B CG2  1 
ATOM   4122  C CD1  . ILE B  1 201 ? 174.701 171.843 90.748  1.00 89.64  ? 201 ILE B CD1  1 
ATOM   4123  H H    . ILE B  1 201 ? 174.185 168.231 89.310  1.00 90.64  ? 201 ILE B H    1 
ATOM   4124  H HA   . ILE B  1 201 ? 174.899 168.992 91.708  1.00 90.29  ? 201 ILE B HA   1 
ATOM   4125  H HB   . ILE B  1 201 ? 172.419 169.441 90.433  1.00 90.67  ? 201 ILE B HB   1 
ATOM   4126  H HG12 . ILE B  1 201 ? 174.489 170.343 89.402  1.00 90.58  ? 201 ILE B HG12 1 
ATOM   4127  H HG13 . ILE B  1 201 ? 173.216 171.281 89.486  1.00 90.43  ? 201 ILE B HG13 1 
ATOM   4128  H HG21 . ILE B  1 201 ? 172.303 171.321 91.963  1.00 89.89  ? 201 ILE B HG21 1 
ATOM   4129  H HG22 . ILE B  1 201 ? 172.016 169.894 92.596  1.00 89.97  ? 201 ILE B HG22 1 
ATOM   4130  H HG23 . ILE B  1 201 ? 173.437 170.578 92.791  1.00 89.98  ? 201 ILE B HG23 1 
ATOM   4131  H HD11 . ILE B  1 201 ? 175.308 172.271 90.124  1.00 90.13  ? 201 ILE B HD11 1 
ATOM   4132  H HD12 . ILE B  1 201 ? 174.104 172.502 91.133  1.00 90.11  ? 201 ILE B HD12 1 
ATOM   4133  H HD13 . ILE B  1 201 ? 175.207 171.400 91.448  1.00 89.95  ? 201 ILE B HD13 1 
ATOM   4134  N N    . GLN B  1 202 ? 172.627 166.733 91.640  1.00 86.14  ? 202 GLN B N    1 
ATOM   4135  C CA   . GLN B  1 202 ? 171.948 165.794 92.524  1.00 86.72  ? 202 GLN B CA   1 
ATOM   4136  C C    . GLN B  1 202 ? 172.933 164.815 93.152  1.00 88.34  ? 202 GLN B C    1 
ATOM   4137  O O    . GLN B  1 202 ? 172.760 164.416 94.312  1.00 89.31  ? 202 GLN B O    1 
ATOM   4138  C CB   . GLN B  1 202 ? 170.837 165.058 91.771  1.00 86.72  ? 202 GLN B CB   1 
ATOM   4139  C CG   . GLN B  1 202 ? 171.291 164.038 90.738  1.00 89.59  ? 202 GLN B CG   1 
ATOM   4140  C CD   . GLN B  1 202 ? 170.440 162.785 90.760  1.00 90.08  ? 202 GLN B CD   1 
ATOM   4141  O OE1  . GLN B  1 202 ? 169.256 162.833 91.089  1.00 88.84  ? 202 GLN B OE1  1 
ATOM   4142  N NE2  . GLN B  1 202 ? 171.041 161.653 90.419  1.00 88.21  ? 202 GLN B NE2  1 
ATOM   4143  H H    . GLN B  1 202 ? 172.446 166.653 90.803  1.00 88.58  ? 202 GLN B H    1 
ATOM   4144  H HA   . GLN B  1 202 ? 171.532 166.294 93.244  1.00 88.36  ? 202 GLN B HA   1 
ATOM   4145  H HB2  . GLN B  1 202 ? 170.290 164.589 92.420  1.00 87.96  ? 202 GLN B HB2  1 
ATOM   4146  H HB3  . GLN B  1 202 ? 170.294 165.716 91.309  1.00 88.27  ? 202 GLN B HB3  1 
ATOM   4147  H HG2  . GLN B  1 202 ? 171.211 164.433 89.855  1.00 88.93  ? 202 GLN B HG2  1 
ATOM   4148  H HG3  . GLN B  1 202 ? 172.208 163.777 90.896  1.00 88.56  ? 202 GLN B HG3  1 
ATOM   4149  H HE21 . GLN B  1 202 ? 171.872 161.657 90.196  1.00 88.42  ? 202 GLN B HE21 1 
ATOM   4150  H HE22 . GLN B  1 202 ? 170.600 160.914 90.417  1.00 88.30  ? 202 GLN B HE22 1 
ATOM   4151  N N    . VAL B  1 203 ? 173.989 164.434 92.426  1.00 84.34  ? 203 VAL B N    1 
ATOM   4152  C CA   . VAL B  1 203 ? 175.005 163.568 93.027  1.00 83.56  ? 203 VAL B CA   1 
ATOM   4153  C C    . VAL B  1 203 ? 175.687 164.279 94.194  1.00 80.73  ? 203 VAL B C    1 
ATOM   4154  O O    . VAL B  1 203 ? 175.873 163.708 95.283  1.00 81.36  ? 203 VAL B O    1 
ATOM   4155  C CB   . VAL B  1 203 ? 176.020 163.120 91.961  1.00 84.73  ? 203 VAL B CB   1 
ATOM   4156  C CG1  . VAL B  1 203 ? 177.254 162.519 92.610  1.00 82.49  ? 203 VAL B CG1  1 
ATOM   4157  C CG2  . VAL B  1 203 ? 175.375 162.124 91.012  1.00 83.68  ? 203 VAL B CG2  1 
ATOM   4158  H H    . VAL B  1 203 ? 174.137 164.656 91.608  1.00 84.24  ? 203 VAL B H    1 
ATOM   4159  H HA   . VAL B  1 203 ? 174.571 162.773 93.377  1.00 83.60  ? 203 VAL B HA   1 
ATOM   4160  H HB   . VAL B  1 203 ? 176.297 163.891 91.444  1.00 84.14  ? 203 VAL B HB   1 
ATOM   4161  H HG11 . VAL B  1 203 ? 177.743 162.012 91.944  1.00 83.28  ? 203 VAL B HG11 1 
ATOM   4162  H HG12 . VAL B  1 203 ? 177.814 163.234 92.953  1.00 83.32  ? 203 VAL B HG12 1 
ATOM   4163  H HG13 . VAL B  1 203 ? 176.980 161.934 93.334  1.00 83.18  ? 203 VAL B HG13 1 
ATOM   4164  H HG21 . VAL B  1 203 ? 176.016 161.878 90.328  1.00 83.94  ? 203 VAL B HG21 1 
ATOM   4165  H HG22 . VAL B  1 203 ? 175.107 161.339 91.514  1.00 83.38  ? 203 VAL B HG22 1 
ATOM   4166  H HG23 . VAL B  1 203 ? 174.597 162.537 90.604  1.00 83.94  ? 203 VAL B HG23 1 
ATOM   4167  N N    . VAL B  1 204 ? 176.052 165.547 93.984  1.00 78.28  ? 204 VAL B N    1 
ATOM   4168  C CA   . VAL B  1 204 ? 176.688 166.329 95.044  1.00 81.13  ? 204 VAL B CA   1 
ATOM   4169  C C    . VAL B  1 204 ? 175.788 166.393 96.273  1.00 81.29  ? 204 VAL B C    1 
ATOM   4170  O O    . VAL B  1 204 ? 176.229 166.182 97.415  1.00 81.82  ? 204 VAL B O    1 
ATOM   4171  C CB   . VAL B  1 204 ? 177.042 167.735 94.527  1.00 81.46  ? 204 VAL B CB   1 
ATOM   4172  C CG1  . VAL B  1 204 ? 177.489 168.628 95.666  1.00 79.70  ? 204 VAL B CG1  1 
ATOM   4173  C CG2  . VAL B  1 204 ? 178.124 167.646 93.466  1.00 80.90  ? 204 VAL B CG2  1 
ATOM   4174  H H    . VAL B  1 204 ? 175.943 165.973 93.244  1.00 81.32  ? 204 VAL B H    1 
ATOM   4175  H HA   . VAL B  1 204 ? 177.514 165.892 95.304  1.00 81.11  ? 204 VAL B HA   1 
ATOM   4176  H HB   . VAL B  1 204 ? 176.256 168.133 94.123  1.00 81.40  ? 204 VAL B HB   1 
ATOM   4177  H HG11 . VAL B  1 204 ? 177.954 169.395 95.298  1.00 80.86  ? 204 VAL B HG11 1 
ATOM   4178  H HG12 . VAL B  1 204 ? 176.711 168.923 96.165  1.00 80.63  ? 204 VAL B HG12 1 
ATOM   4179  H HG13 . VAL B  1 204 ? 178.085 168.127 96.244  1.00 80.90  ? 204 VAL B HG13 1 
ATOM   4180  H HG21 . VAL B  1 204 ? 178.311 168.537 93.128  1.00 81.09  ? 204 VAL B HG21 1 
ATOM   4181  H HG22 . VAL B  1 204 ? 178.925 167.268 93.860  1.00 80.87  ? 204 VAL B HG22 1 
ATOM   4182  H HG23 . VAL B  1 204 ? 177.813 167.079 92.743  1.00 81.17  ? 204 VAL B HG23 1 
ATOM   4183  N N    . PHE B  1 205 ? 174.506 166.689 96.051  1.00 77.46  ? 205 PHE B N    1 
ATOM   4184  C CA   . PHE B  1 205 ? 173.574 166.851 97.161  1.00 75.25  ? 205 PHE B CA   1 
ATOM   4185  C C    . PHE B  1 205 ? 173.400 165.546 97.923  1.00 74.87  ? 205 PHE B C    1 
ATOM   4186  O O    . PHE B  1 205 ? 173.341 165.546 99.159  1.00 74.42  ? 205 PHE B O    1 
ATOM   4187  C CB   . PHE B  1 205 ? 172.233 167.368 96.648  1.00 75.55  ? 205 PHE B CB   1 
ATOM   4188  C CG   . PHE B  1 205 ? 172.138 168.865 96.632  1.00 77.46  ? 205 PHE B CG   1 
ATOM   4189  C CD1  . PHE B  1 205 ? 172.658 169.593 95.578  1.00 79.13  ? 205 PHE B CD1  1 
ATOM   4190  C CD2  . PHE B  1 205 ? 171.533 169.546 97.673  1.00 78.73  ? 205 PHE B CD2  1 
ATOM   4191  C CE1  . PHE B  1 205 ? 172.577 170.969 95.559  1.00 78.73  ? 205 PHE B CE1  1 
ATOM   4192  C CE2  . PHE B  1 205 ? 171.448 170.925 97.659  1.00 79.28  ? 205 PHE B CE2  1 
ATOM   4193  C CZ   . PHE B  1 205 ? 171.970 171.636 96.600  1.00 78.67  ? 205 PHE B CZ   1 
ATOM   4194  H H    . PHE B  1 205 ? 174.155 166.799 95.273  1.00 78.21  ? 205 PHE B H    1 
ATOM   4195  H HA   . PHE B  1 205 ? 173.932 167.509 97.776  1.00 77.42  ? 205 PHE B HA   1 
ATOM   4196  H HB2  . PHE B  1 205 ? 172.099 167.050 95.741  1.00 77.61  ? 205 PHE B HB2  1 
ATOM   4197  H HB3  . PHE B  1 205 ? 171.529 167.033 97.223  1.00 77.53  ? 205 PHE B HB3  1 
ATOM   4198  H HD1  . PHE B  1 205 ? 173.070 169.150 94.873  1.00 78.07  ? 205 PHE B HD1  1 
ATOM   4199  H HD2  . PHE B  1 205 ? 171.179 169.071 98.389  1.00 77.31  ? 205 PHE B HD2  1 
ATOM   4200  H HE1  . PHE B  1 205 ? 172.930 171.447 94.844  1.00 77.57  ? 205 PHE B HE1  1 
ATOM   4201  H HE2  . PHE B  1 205 ? 171.038 171.375 98.362  1.00 77.52  ? 205 PHE B HE2  1 
ATOM   4202  H HZ   . PHE B  1 205 ? 171.913 172.564 96.589  1.00 77.47  ? 205 PHE B HZ   1 
ATOM   4203  N N    . ARG B  1 206 ? 173.285 164.426 97.208  1.00 73.48  ? 206 ARG B N    1 
ATOM   4204  C CA   . ARG B  1 206 ? 173.142 163.141 97.882  1.00 72.86  ? 206 ARG B CA   1 
ATOM   4205  C C    . ARG B  1 206 ? 174.349 162.851 98.767  1.00 71.66  ? 206 ARG B C    1 
ATOM   4206  O O    . ARG B  1 206 ? 174.205 162.417 99.921  1.00 73.10  ? 206 ARG B O    1 
ATOM   4207  C CB   . ARG B  1 206 ? 172.974 162.042 96.834  1.00 72.31  ? 206 ARG B CB   1 
ATOM   4208  C CG   . ARG B  1 206 ? 172.326 160.775 97.329  1.00 73.85  ? 206 ARG B CG   1 
ATOM   4209  C CD   . ARG B  1 206 ? 171.897 159.913 96.159  1.00 72.39  ? 206 ARG B CD   1 
ATOM   4210  N NE   . ARG B  1 206 ? 173.048 159.477 95.374  1.00 75.90  ? 206 ARG B NE   1 
ATOM   4211  C CZ   . ARG B  1 206 ? 173.060 159.332 94.055  1.00 77.19  ? 206 ARG B CZ   1 
ATOM   4212  N NH1  . ARG B  1 206 ? 171.991 159.586 93.319  1.00 77.24  ? 206 ARG B NH1  1 
ATOM   4213  N NH2  . ARG B  1 206 ? 174.177 158.926 93.458  1.00 72.99  ? 206 ARG B NH2  1 
ATOM   4214  H H    . ARG B  1 206 ? 173.290 164.386 96.349  1.00 74.86  ? 206 ARG B H    1 
ATOM   4215  H HA   . ARG B  1 206 ? 172.349 163.157 98.440  1.00 74.18  ? 206 ARG B HA   1 
ATOM   4216  H HB2  . ARG B  1 206 ? 172.429 162.387 96.109  1.00 74.09  ? 206 ARG B HB2  1 
ATOM   4217  H HB3  . ARG B  1 206 ? 173.851 161.807 96.494  1.00 74.04  ? 206 ARG B HB3  1 
ATOM   4218  H HG2  . ARG B  1 206 ? 172.961 160.275 97.864  1.00 74.29  ? 206 ARG B HG2  1 
ATOM   4219  H HG3  . ARG B  1 206 ? 171.540 160.997 97.853  1.00 73.97  ? 206 ARG B HG3  1 
ATOM   4220  H HD2  . ARG B  1 206 ? 171.440 159.125 96.492  1.00 73.71  ? 206 ARG B HD2  1 
ATOM   4221  H HD3  . ARG B  1 206 ? 171.307 160.431 95.591  1.00 73.84  ? 206 ARG B HD3  1 
ATOM   4222  H HE   . ARG B  1 206 ? 173.783 159.329 95.796  1.00 74.16  ? 206 ARG B HE   1 
ATOM   4223  H HH11 . ARG B  1 206 ? 171.260 159.849 93.687  1.00 74.67  ? 206 ARG B HH11 1 
ATOM   4224  H HH12 . ARG B  1 206 ? 172.026 159.484 92.466  1.00 74.48  ? 206 ARG B HH12 1 
ATOM   4225  H HH21 . ARG B  1 206 ? 174.878 158.760 93.926  1.00 74.15  ? 206 ARG B HH21 1 
ATOM   4226  H HH22 . ARG B  1 206 ? 174.197 158.831 92.604  1.00 73.86  ? 206 ARG B HH22 1 
ATOM   4227  N N    . ASN B  1 207 ? 175.557 163.089 98.244  1.00 69.87  ? 207 ASN B N    1 
ATOM   4228  C CA   . ASN B  1 207 ? 176.757 162.904 99.060  1.00 69.19  ? 207 ASN B CA   1 
ATOM   4229  C C    . ASN B  1 207 ? 176.681 163.719 100.349 1.00 68.57  ? 207 ASN B C    1 
ATOM   4230  O O    . ASN B  1 207 ? 176.902 163.195 101.456 1.00 71.68  ? 207 ASN B O    1 
ATOM   4231  C CB   . ASN B  1 207 ? 178.001 163.289 98.261  1.00 70.77  ? 207 ASN B CB   1 
ATOM   4232  C CG   . ASN B  1 207 ? 178.502 162.165 97.390  1.00 70.02  ? 207 ASN B CG   1 
ATOM   4233  O OD1  . ASN B  1 207 ? 177.860 161.786 96.414  1.00 70.66  ? 207 ASN B OD1  1 
ATOM   4234  N ND2  . ASN B  1 207 ? 179.655 161.617 97.741  1.00 70.14  ? 207 ASN B ND2  1 
ATOM   4235  H H    . ASN B  1 207 ? 175.705 163.353 97.439  1.00 71.33  ? 207 ASN B H    1 
ATOM   4236  H HA   . ASN B  1 207 ? 176.830 161.968 99.300  1.00 70.30  ? 207 ASN B HA   1 
ATOM   4237  H HB2  . ASN B  1 207 ? 177.787 164.041 97.686  1.00 70.82  ? 207 ASN B HB2  1 
ATOM   4238  H HB3  . ASN B  1 207 ? 178.709 163.535 98.876  1.00 70.44  ? 207 ASN B HB3  1 
ATOM   4239  H HD21 . ASN B  1 207 ? 180.076 161.907 98.432  1.00 70.36  ? 207 ASN B HD21 1 
ATOM   4240  H HD22 . ASN B  1 207 ? 179.984 160.972 97.277  1.00 70.11  ? 207 ASN B HD22 1 
ATOM   4241  N N    . ALA B  1 208 ? 176.382 165.014 100.219 1.00 62.16  ? 208 ALA B N    1 
ATOM   4242  C CA   . ALA B  1 208 ? 176.350 165.879 101.394 1.00 62.10  ? 208 ALA B CA   1 
ATOM   4243  C C    . ALA B  1 208 ? 175.326 165.385 102.409 1.00 61.27  ? 208 ALA B C    1 
ATOM   4244  O O    . ALA B  1 208 ? 175.602 165.326 103.617 1.00 59.94  ? 208 ALA B O    1 
ATOM   4245  C CB   . ALA B  1 208 ? 176.043 167.315 100.974 1.00 60.98  ? 208 ALA B CB   1 
ATOM   4246  H H    . ALA B  1 208 ? 176.198 165.407 99.476  1.00 64.05  ? 208 ALA B H    1 
ATOM   4247  H HA   . ALA B  1 208 ? 177.222 165.869 101.817 1.00 62.98  ? 208 ALA B HA   1 
ATOM   4248  H HB1  . ALA B  1 208 ? 176.025 167.877 101.765 1.00 62.64  ? 208 ALA B HB1  1 
ATOM   4249  H HB2  . ALA B  1 208 ? 176.732 167.622 100.366 1.00 63.05  ? 208 ALA B HB2  1 
ATOM   4250  H HB3  . ALA B  1 208 ? 175.179 167.338 100.534 1.00 63.29  ? 208 ALA B HB3  1 
ATOM   4251  N N    . LEU B  1 209 ? 174.133 165.022 101.932 1.00 61.10  ? 209 LEU B N    1 
ATOM   4252  C CA   . LEU B  1 209 ? 173.069 164.618 102.841 1.00 60.56  ? 209 LEU B CA   1 
ATOM   4253  C C    . LEU B  1 209 ? 173.452 163.361 103.606 1.00 59.26  ? 209 LEU B C    1 
ATOM   4254  O O    . LEU B  1 209 ? 173.196 163.253 104.815 1.00 58.00  ? 209 LEU B O    1 
ATOM   4255  C CB   . LEU B  1 209 ? 171.776 164.383 102.061 1.00 62.49  ? 209 LEU B CB   1 
ATOM   4256  C CG   . LEU B  1 209 ? 170.918 165.594 101.693 1.00 60.84  ? 209 LEU B CG   1 
ATOM   4257  C CD1  . LEU B  1 209 ? 169.734 165.147 100.873 1.00 61.11  ? 209 LEU B CD1  1 
ATOM   4258  C CD2  . LEU B  1 209 ? 170.444 166.324 102.929 1.00 59.07  ? 209 LEU B CD2  1 
ATOM   4259  H H    . LEU B  1 209 ? 173.920 165.001 101.099 1.00 62.46  ? 209 LEU B H    1 
ATOM   4260  H HA   . LEU B  1 209 ? 172.915 165.327 103.484 1.00 61.23  ? 209 LEU B HA   1 
ATOM   4261  H HB2  . LEU B  1 209 ? 172.005 163.937 101.231 1.00 61.93  ? 209 LEU B HB2  1 
ATOM   4262  H HB3  . LEU B  1 209 ? 171.216 163.794 102.589 1.00 61.36  ? 209 LEU B HB3  1 
ATOM   4263  H HG   . LEU B  1 209 ? 171.444 166.208 101.159 1.00 61.87  ? 209 LEU B HG   1 
ATOM   4264  H HD11 . LEU B  1 209 ? 169.197 165.922 100.645 1.00 61.48  ? 209 LEU B HD11 1 
ATOM   4265  H HD12 . LEU B  1 209 ? 170.051 164.716 100.065 1.00 61.91  ? 209 LEU B HD12 1 
ATOM   4266  H HD13 . LEU B  1 209 ? 169.207 164.523 101.395 1.00 61.03  ? 209 LEU B HD13 1 
ATOM   4267  H HD21 . LEU B  1 209 ? 169.779 166.981 102.670 1.00 60.78  ? 209 LEU B HD21 1 
ATOM   4268  H HD22 . LEU B  1 209 ? 170.054 165.683 103.544 1.00 60.84  ? 209 LEU B HD22 1 
ATOM   4269  H HD23 . LEU B  1 209 ? 171.198 166.767 103.347 1.00 61.06  ? 209 LEU B HD23 1 
ATOM   4270  N N    . GLU B  1 210 ? 174.111 162.413 102.934 1.00 59.02  ? 210 GLU B N    1 
ATOM   4271  C CA   . GLU B  1 210 ? 174.406 161.155 103.610 1.00 61.10  ? 210 GLU B CA   1 
ATOM   4272  C C    . GLU B  1 210 ? 175.531 161.319 104.623 1.00 61.13  ? 210 GLU B C    1 
ATOM   4273  O O    . GLU B  1 210 ? 175.482 160.731 105.718 1.00 59.80  ? 210 GLU B O    1 
ATOM   4274  C CB   . GLU B  1 210 ? 174.781 160.095 102.579 1.00 60.26  ? 210 GLU B CB   1 
ATOM   4275  C CG   . GLU B  1 210 ? 173.610 159.577 101.764 1.00 64.70  ? 210 GLU B CG   1 
ATOM   4276  C CD   . GLU B  1 210 ? 173.570 158.065 101.660 1.00 66.86  ? 210 GLU B CD   1 
ATOM   4277  O OE1  . GLU B  1 210 ? 174.529 157.401 102.104 1.00 66.51  ? 210 GLU B OE1  1 
ATOM   4278  O OE2  . GLU B  1 210 ? 172.576 157.536 101.119 1.00 65.13  ? 210 GLU B OE2  1 
ATOM   4279  H H    . GLU B  1 210 ? 174.388 162.471 102.122 1.00 62.79  ? 210 GLU B H    1 
ATOM   4280  H HA   . GLU B  1 210 ? 173.614 160.853 104.082 1.00 62.76  ? 210 GLU B HA   1 
ATOM   4281  H HB2  . GLU B  1 210 ? 175.423 160.477 101.961 1.00 62.57  ? 210 GLU B HB2  1 
ATOM   4282  H HB3  . GLU B  1 210 ? 175.187 159.350 103.046 1.00 62.38  ? 210 GLU B HB3  1 
ATOM   4283  H HG2  . GLU B  1 210 ? 172.785 159.869 102.182 1.00 62.73  ? 210 GLU B HG2  1 
ATOM   4284  H HG3  . GLU B  1 210 ? 173.669 159.938 100.866 1.00 63.57  ? 210 GLU B HG3  1 
ATOM   4285  N N    . ILE B  1 211 ? 176.499 162.195 104.336 1.00 57.29  ? 211 ILE B N    1 
ATOM   4286  C CA   . ILE B  1 211 ? 177.543 162.429 105.332 1.00 56.51  ? 211 ILE B CA   1 
ATOM   4287  C C    . ILE B  1 211 ? 176.967 163.144 106.549 1.00 57.42  ? 211 ILE B C    1 
ATOM   4288  O O    . ILE B  1 211 ? 177.279 162.798 107.701 1.00 55.03  ? 211 ILE B O    1 
ATOM   4289  C CB   . ILE B  1 211 ? 178.717 163.209 104.713 1.00 57.52  ? 211 ILE B CB   1 
ATOM   4290  C CG1  . ILE B  1 211 ? 179.488 162.310 103.745 1.00 61.77  ? 211 ILE B CG1  1 
ATOM   4291  C CG2  . ILE B  1 211 ? 179.642 163.728 105.800 1.00 54.91  ? 211 ILE B CG2  1 
ATOM   4292  C CD1  . ILE B  1 211 ? 180.540 163.033 102.935 1.00 59.05  ? 211 ILE B CD1  1 
ATOM   4293  H H    . ILE B  1 211 ? 176.570 162.647 103.608 1.00 58.79  ? 211 ILE B H    1 
ATOM   4294  H HA   . ILE B  1 211 ? 177.884 161.572 105.629 1.00 58.01  ? 211 ILE B HA   1 
ATOM   4295  H HB   . ILE B  1 211 ? 178.363 163.964 104.218 1.00 58.12  ? 211 ILE B HB   1 
ATOM   4296  H HG12 . ILE B  1 211 ? 179.935 161.616 104.255 1.00 58.25  ? 211 ILE B HG12 1 
ATOM   4297  H HG13 . ILE B  1 211 ? 178.861 161.907 103.125 1.00 58.52  ? 211 ILE B HG13 1 
ATOM   4298  H HG21 . ILE B  1 211 ? 180.482 164.003 105.405 1.00 57.71  ? 211 ILE B HG21 1 
ATOM   4299  H HG22 . ILE B  1 211 ? 179.226 164.488 106.236 1.00 57.68  ? 211 ILE B HG22 1 
ATOM   4300  H HG23 . ILE B  1 211 ? 179.798 163.022 106.445 1.00 57.53  ? 211 ILE B HG23 1 
ATOM   4301  H HD11 . ILE B  1 211 ? 180.800 162.475 102.186 1.00 58.15  ? 211 ILE B HD11 1 
ATOM   4302  H HD12 . ILE B  1 211 ? 180.169 163.868 102.612 1.00 58.08  ? 211 ILE B HD12 1 
ATOM   4303  H HD13 . ILE B  1 211 ? 181.309 163.209 103.498 1.00 57.88  ? 211 ILE B HD13 1 
ATOM   4304  N N    . GLY B  1 212 ? 176.104 164.137 106.321 1.00 56.14  ? 212 GLY B N    1 
ATOM   4305  C CA   . GLY B  1 212 ? 175.484 164.818 107.444 1.00 51.01  ? 212 GLY B CA   1 
ATOM   4306  C C    . GLY B  1 212 ? 174.688 163.879 108.329 1.00 52.34  ? 212 GLY B C    1 
ATOM   4307  O O    . GLY B  1 212 ? 174.775 163.945 109.558 1.00 54.40  ? 212 GLY B O    1 
ATOM   4308  H H    . GLY B  1 212 ? 175.868 164.424 105.545 1.00 54.79  ? 212 GLY B H    1 
ATOM   4309  H HA2  . GLY B  1 212 ? 176.170 165.236 107.986 1.00 52.73  ? 212 GLY B HA2  1 
ATOM   4310  H HA3  . GLY B  1 212 ? 174.887 165.509 107.117 1.00 53.17  ? 212 GLY B HA3  1 
ATOM   4311  N N    . PHE B  1 213 ? 173.910 162.982 107.720 1.00 55.56  ? 213 PHE B N    1 
ATOM   4312  C CA   . PHE B  1 213 ? 173.080 162.090 108.523 1.00 50.67  ? 213 PHE B CA   1 
ATOM   4313  C C    . PHE B  1 213 ? 173.920 161.092 109.315 1.00 49.12  ? 213 PHE B C    1 
ATOM   4314  O O    . PHE B  1 213 ? 173.606 160.797 110.474 1.00 46.86  ? 213 PHE B O    1 
ATOM   4315  C CB   . PHE B  1 213 ? 172.064 161.369 107.638 1.00 53.32  ? 213 PHE B CB   1 
ATOM   4316  C CG   . PHE B  1 213 ? 170.782 162.129 107.462 1.00 51.90  ? 213 PHE B CG   1 
ATOM   4317  C CD1  . PHE B  1 213 ? 169.922 162.308 108.533 1.00 51.72  ? 213 PHE B CD1  1 
ATOM   4318  C CD2  . PHE B  1 213 ? 170.436 162.668 106.239 1.00 53.48  ? 213 PHE B CD2  1 
ATOM   4319  C CE1  . PHE B  1 213 ? 168.745 163.007 108.384 1.00 52.01  ? 213 PHE B CE1  1 
ATOM   4320  C CE2  . PHE B  1 213 ? 169.257 163.368 106.087 1.00 52.54  ? 213 PHE B CE2  1 
ATOM   4321  C CZ   . PHE B  1 213 ? 168.413 163.538 107.159 1.00 53.80  ? 213 PHE B CZ   1 
ATOM   4322  H H    . PHE B  1 213 ? 173.846 162.874 106.868 1.00 53.37  ? 213 PHE B H    1 
ATOM   4323  H HA   . PHE B  1 213 ? 172.587 162.627 109.162 1.00 51.24  ? 213 PHE B HA   1 
ATOM   4324  H HB2  . PHE B  1 213 ? 172.453 161.236 106.759 1.00 53.15  ? 213 PHE B HB2  1 
ATOM   4325  H HB3  . PHE B  1 213 ? 171.852 160.513 108.039 1.00 52.14  ? 213 PHE B HB3  1 
ATOM   4326  H HD1  . PHE B  1 213 ? 170.142 161.952 109.364 1.00 52.04  ? 213 PHE B HD1  1 
ATOM   4327  H HD2  . PHE B  1 213 ? 171.002 162.558 105.510 1.00 53.22  ? 213 PHE B HD2  1 
ATOM   4328  H HE1  . PHE B  1 213 ? 168.175 163.120 109.109 1.00 51.62  ? 213 PHE B HE1  1 
ATOM   4329  H HE2  . PHE B  1 213 ? 169.032 163.727 105.259 1.00 53.10  ? 213 PHE B HE2  1 
ATOM   4330  H HZ   . PHE B  1 213 ? 167.618 164.009 107.056 1.00 52.84  ? 213 PHE B HZ   1 
ATOM   4331  N N    . LEU B  1 214 ? 174.994 160.563 108.722 1.00 50.75  ? 214 LEU B N    1 
ATOM   4332  C CA   . LEU B  1 214 ? 175.850 159.643 109.469 1.00 47.96  ? 214 LEU B CA   1 
ATOM   4333  C C    . LEU B  1 214 ? 176.515 160.334 110.660 1.00 48.33  ? 214 LEU B C    1 
ATOM   4334  O O    . LEU B  1 214 ? 176.545 159.795 111.781 1.00 48.34  ? 214 LEU B O    1 
ATOM   4335  C CB   . LEU B  1 214 ? 176.900 159.053 108.527 1.00 51.94  ? 214 LEU B CB   1 
ATOM   4336  C CG   . LEU B  1 214 ? 177.786 157.920 109.044 1.00 51.34  ? 214 LEU B CG   1 
ATOM   4337  C CD1  . LEU B  1 214 ? 176.964 156.677 109.296 1.00 52.00  ? 214 LEU B CD1  1 
ATOM   4338  C CD2  . LEU B  1 214 ? 178.895 157.629 108.058 1.00 49.61  ? 214 LEU B CD2  1 
ATOM   4339  H H    . LEU B  1 214 ? 175.240 160.712 107.911 1.00 51.52  ? 214 LEU B H    1 
ATOM   4340  H HA   . LEU B  1 214 ? 175.306 158.915 109.810 1.00 50.44  ? 214 LEU B HA   1 
ATOM   4341  H HB2  . LEU B  1 214 ? 176.437 158.713 107.745 1.00 50.93  ? 214 LEU B HB2  1 
ATOM   4342  H HB3  . LEU B  1 214 ? 177.491 159.772 108.255 1.00 51.24  ? 214 LEU B HB3  1 
ATOM   4343  H HG   . LEU B  1 214 ? 178.191 158.190 109.883 1.00 50.63  ? 214 LEU B HG   1 
ATOM   4344  H HD11 . LEU B  1 214 ? 177.557 155.956 109.558 1.00 50.81  ? 214 LEU B HD11 1 
ATOM   4345  H HD12 . LEU B  1 214 ? 176.326 156.854 110.004 1.00 51.07  ? 214 LEU B HD12 1 
ATOM   4346  H HD13 . LEU B  1 214 ? 176.497 156.441 108.480 1.00 50.38  ? 214 LEU B HD13 1 
ATOM   4347  H HD21 . LEU B  1 214 ? 179.435 156.898 108.396 1.00 50.82  ? 214 LEU B HD21 1 
ATOM   4348  H HD22 . LEU B  1 214 ? 178.502 157.381 107.206 1.00 50.33  ? 214 LEU B HD22 1 
ATOM   4349  H HD23 . LEU B  1 214 ? 179.443 158.422 107.950 1.00 49.86  ? 214 LEU B HD23 1 
ATOM   4350  N N    . VAL B  1 215 ? 177.042 161.542 110.444 1.00 49.66  ? 215 VAL B N    1 
ATOM   4351  C CA   . VAL B  1 215 ? 177.651 162.286 111.549 1.00 45.73  ? 215 VAL B CA   1 
ATOM   4352  C C    . VAL B  1 215 ? 176.630 162.557 112.647 1.00 46.65  ? 215 VAL B C    1 
ATOM   4353  O O    . VAL B  1 215 ? 176.924 162.411 113.842 1.00 48.36  ? 215 VAL B O    1 
ATOM   4354  C CB   . VAL B  1 215 ? 178.291 163.585 111.029 1.00 49.51  ? 215 VAL B CB   1 
ATOM   4355  C CG1  . VAL B  1 215 ? 178.727 164.460 112.186 1.00 47.40  ? 215 VAL B CG1  1 
ATOM   4356  C CG2  . VAL B  1 215 ? 179.474 163.263 110.141 1.00 49.34  ? 215 VAL B CG2  1 
ATOM   4357  H H    . VAL B  1 215 ? 177.060 161.946 109.685 1.00 49.82  ? 215 VAL B H    1 
ATOM   4358  H HA   . VAL B  1 215 ? 178.358 161.742 111.931 1.00 47.63  ? 215 VAL B HA   1 
ATOM   4359  H HB   . VAL B  1 215 ? 177.639 164.075 110.504 1.00 48.97  ? 215 VAL B HB   1 
ATOM   4360  H HG11 . VAL B  1 215 ? 179.360 165.118 111.860 1.00 48.25  ? 215 VAL B HG11 1 
ATOM   4361  H HG12 . VAL B  1 215 ? 177.951 164.907 112.558 1.00 48.66  ? 215 VAL B HG12 1 
ATOM   4362  H HG13 . VAL B  1 215 ? 179.148 163.906 112.861 1.00 47.94  ? 215 VAL B HG13 1 
ATOM   4363  H HG21 . VAL B  1 215 ? 179.868 164.093 109.826 1.00 48.75  ? 215 VAL B HG21 1 
ATOM   4364  H HG22 . VAL B  1 215 ? 180.126 162.763 110.655 1.00 48.35  ? 215 VAL B HG22 1 
ATOM   4365  H HG23 . VAL B  1 215 ? 179.171 162.735 109.386 1.00 49.05  ? 215 VAL B HG23 1 
ATOM   4366  N N    . GLY B  1 216 ? 175.422 162.975 112.267 1.00 45.04  ? 216 GLY B N    1 
ATOM   4367  C CA   . GLY B  1 216 ? 174.401 163.234 113.267 1.00 42.10  ? 216 GLY B CA   1 
ATOM   4368  C C    . GLY B  1 216 ? 174.033 161.999 114.064 1.00 40.70  ? 216 GLY B C    1 
ATOM   4369  O O    . GLY B  1 216 ? 173.784 162.082 115.266 1.00 47.07  ? 216 GLY B O    1 
ATOM   4370  H H    . GLY B  1 216 ? 175.175 163.111 111.454 1.00 47.07  ? 216 GLY B H    1 
ATOM   4371  H HA2  . GLY B  1 216 ? 174.720 163.911 113.884 1.00 45.29  ? 216 GLY B HA2  1 
ATOM   4372  H HA3  . GLY B  1 216 ? 173.601 163.566 112.833 1.00 45.66  ? 216 GLY B HA3  1 
ATOM   4373  N N    . GLN B  1 217 ? 173.953 160.844 113.402 1.00 42.02  ? 217 GLN B N    1 
ATOM   4374  C CA   . GLN B  1 217 ? 173.691 159.606 114.132 1.00 42.60  ? 217 GLN B CA   1 
ATOM   4375  C C    . GLN B  1 217 ? 174.757 159.361 115.189 1.00 43.24  ? 217 GLN B C    1 
ATOM   4376  O O    . GLN B  1 217 ? 174.448 159.073 116.353 1.00 41.23  ? 217 GLN B O    1 
ATOM   4377  C CB   . GLN B  1 217 ? 173.628 158.416 113.178 1.00 44.43  ? 217 GLN B CB   1 
ATOM   4378  C CG   . GLN B  1 217 ? 173.127 157.154 113.860 1.00 45.54  ? 217 GLN B CG   1 
ATOM   4379  C CD   . GLN B  1 217 ? 173.011 155.979 112.923 1.00 46.91  ? 217 GLN B CD   1 
ATOM   4380  O OE1  . GLN B  1 217 ? 172.633 156.126 111.763 1.00 45.77  ? 217 GLN B OE1  1 
ATOM   4381  N NE2  . GLN B  1 217 ? 173.318 154.792 113.430 1.00 44.88  ? 217 GLN B NE2  1 
ATOM   4382  H H    . GLN B  1 217 ? 174.045 160.751 112.552 1.00 45.40  ? 217 GLN B H    1 
ATOM   4383  H HA   . GLN B  1 217 ? 172.835 159.679 114.581 1.00 44.17  ? 217 GLN B HA   1 
ATOM   4384  H HB2  . GLN B  1 217 ? 173.025 158.625 112.449 1.00 44.77  ? 217 GLN B HB2  1 
ATOM   4385  H HB3  . GLN B  1 217 ? 174.518 158.240 112.834 1.00 44.23  ? 217 GLN B HB3  1 
ATOM   4386  H HG2  . GLN B  1 217 ? 173.741 156.912 114.569 1.00 44.02  ? 217 GLN B HG2  1 
ATOM   4387  H HG3  . GLN B  1 217 ? 172.248 157.328 114.232 1.00 44.43  ? 217 GLN B HG3  1 
ATOM   4388  H HE21 . GLN B  1 217 ? 173.574 154.727 114.248 1.00 44.14  ? 217 GLN B HE21 1 
ATOM   4389  H HE22 . GLN B  1 217 ? 173.266 154.088 112.939 1.00 44.22  ? 217 GLN B HE22 1 
ATOM   4390  N N    . TYR B  1 218 ? 176.028 159.474 114.796 1.00 48.38  ? 218 TYR B N    1 
ATOM   4391  C CA   . TYR B  1 218 ? 177.105 159.268 115.760 1.00 43.85  ? 218 TYR B CA   1 
ATOM   4392  C C    . TYR B  1 218 ? 177.008 160.232 116.933 1.00 43.45  ? 218 TYR B C    1 
ATOM   4393  O O    . TYR B  1 218 ? 177.222 159.840 118.084 1.00 49.09  ? 218 TYR B O    1 
ATOM   4394  C CB   . TYR B  1 218 ? 178.465 159.411 115.088 1.00 45.64  ? 218 TYR B CB   1 
ATOM   4395  C CG   . TYR B  1 218 ? 179.597 159.394 116.085 1.00 49.85  ? 218 TYR B CG   1 
ATOM   4396  C CD1  . TYR B  1 218 ? 179.957 158.224 116.736 1.00 53.02  ? 218 TYR B CD1  1 
ATOM   4397  C CD2  . TYR B  1 218 ? 180.293 160.552 116.388 1.00 46.69  ? 218 TYR B CD2  1 
ATOM   4398  C CE1  . TYR B  1 218 ? 180.984 158.207 117.656 1.00 48.17  ? 218 TYR B CE1  1 
ATOM   4399  C CE2  . TYR B  1 218 ? 181.321 160.545 117.306 1.00 50.68  ? 218 TYR B CE2  1 
ATOM   4400  C CZ   . TYR B  1 218 ? 181.663 159.372 117.935 1.00 49.07  ? 218 TYR B CZ   1 
ATOM   4401  O OH   . TYR B  1 218 ? 182.688 159.367 118.851 1.00 50.93  ? 218 TYR B OH   1 
ATOM   4402  H H    . TYR B  1 218 ? 176.286 159.661 113.997 1.00 48.48  ? 218 TYR B H    1 
ATOM   4403  H HA   . TYR B  1 218 ? 177.042 158.366 116.112 1.00 47.78  ? 218 TYR B HA   1 
ATOM   4404  H HB2  . TYR B  1 218 ? 178.594 158.676 114.469 1.00 47.80  ? 218 TYR B HB2  1 
ATOM   4405  H HB3  . TYR B  1 218 ? 178.496 160.256 114.613 1.00 48.22  ? 218 TYR B HB3  1 
ATOM   4406  H HD1  . TYR B  1 218 ? 179.498 157.437 116.547 1.00 48.81  ? 218 TYR B HD1  1 
ATOM   4407  H HD2  . TYR B  1 218 ? 180.063 161.348 115.964 1.00 47.79  ? 218 TYR B HD2  1 
ATOM   4408  H HE1  . TYR B  1 218 ? 181.217 157.415 118.083 1.00 48.11  ? 218 TYR B HE1  1 
ATOM   4409  H HE2  . TYR B  1 218 ? 181.782 161.331 117.497 1.00 48.63  ? 218 TYR B HE2  1 
ATOM   4410  H HH   . TYR B  1 218 ? 183.000 160.142 118.936 1.00 48.50  ? 218 TYR B HH   1 
ATOM   4411  N N    . PHE B  1 219 ? 176.683 161.496 116.668 1.00 46.37  ? 219 PHE B N    1 
ATOM   4412  C CA   . PHE B  1 219 ? 176.640 162.477 117.749 1.00 43.96  ? 219 PHE B CA   1 
ATOM   4413  C C    . PHE B  1 219 ? 175.399 162.338 118.623 1.00 48.17  ? 219 PHE B C    1 
ATOM   4414  O O    . PHE B  1 219 ? 175.440 162.728 119.793 1.00 50.83  ? 219 PHE B O    1 
ATOM   4415  C CB   . PHE B  1 219 ? 176.751 163.888 117.180 1.00 45.55  ? 219 PHE B CB   1 
ATOM   4416  C CG   . PHE B  1 219 ? 178.166 164.360 117.049 1.00 48.76  ? 219 PHE B CG   1 
ATOM   4417  C CD1  . PHE B  1 219 ? 178.965 164.506 118.168 1.00 47.64  ? 219 PHE B CD1  1 
ATOM   4418  C CD2  . PHE B  1 219 ? 178.709 164.631 115.807 1.00 48.90  ? 219 PHE B CD2  1 
ATOM   4419  C CE1  . PHE B  1 219 ? 180.272 164.922 118.053 1.00 49.76  ? 219 PHE B CE1  1 
ATOM   4420  C CE2  . PHE B  1 219 ? 180.020 165.051 115.688 1.00 47.50  ? 219 PHE B CE2  1 
ATOM   4421  C CZ   . PHE B  1 219 ? 180.800 165.196 116.812 1.00 47.75  ? 219 PHE B CZ   1 
ATOM   4422  H H    . PHE B  1 219 ? 176.489 161.804 115.889 1.00 48.00  ? 219 PHE B H    1 
ATOM   4423  H HA   . PHE B  1 219 ? 177.407 162.329 118.321 1.00 47.03  ? 219 PHE B HA   1 
ATOM   4424  H HB2  . PHE B  1 219 ? 176.347 163.906 116.297 1.00 47.36  ? 219 PHE B HB2  1 
ATOM   4425  H HB3  . PHE B  1 219 ? 176.284 164.502 117.768 1.00 47.05  ? 219 PHE B HB3  1 
ATOM   4426  H HD1  . PHE B  1 219 ? 178.615 164.321 119.010 1.00 47.24  ? 219 PHE B HD1  1 
ATOM   4427  H HD2  . PHE B  1 219 ? 178.187 164.533 115.045 1.00 47.56  ? 219 PHE B HD2  1 
ATOM   4428  H HE1  . PHE B  1 219 ? 180.797 165.023 118.812 1.00 47.64  ? 219 PHE B HE1  1 
ATOM   4429  H HE2  . PHE B  1 219 ? 180.376 165.236 114.848 1.00 47.68  ? 219 PHE B HE2  1 
ATOM   4430  H HZ   . PHE B  1 219 ? 181.681 165.481 116.734 1.00 47.26  ? 219 PHE B HZ   1 
ATOM   4431  N N    . LEU B  1 220 ? 174.300 161.812 118.089 1.00 46.52  ? 220 LEU B N    1 
ATOM   4432  C CA   . LEU B  1 220 ? 173.083 161.662 118.879 1.00 40.02  ? 220 LEU B CA   1 
ATOM   4433  C C    . LEU B  1 220 ? 173.109 160.402 119.736 1.00 45.94  ? 220 LEU B C    1 
ATOM   4434  O O    . LEU B  1 220 ? 172.684 160.443 120.894 1.00 44.38  ? 220 LEU B O    1 
ATOM   4435  C CB   . LEU B  1 220 ? 171.852 161.622 117.972 1.00 44.76  ? 220 LEU B CB   1 
ATOM   4436  C CG   . LEU B  1 220 ? 171.066 162.906 117.729 1.00 51.55  ? 220 LEU B CG   1 
ATOM   4437  C CD1  . LEU B  1 220 ? 169.976 162.651 116.708 1.00 47.63  ? 220 LEU B CD1  1 
ATOM   4438  C CD2  . LEU B  1 220 ? 170.468 163.423 119.021 1.00 51.28  ? 220 LEU B CD2  1 
ATOM   4439  H H    . LEU B  1 220 ? 174.234 161.536 117.276 1.00 46.90  ? 220 LEU B H    1 
ATOM   4440  H HA   . LEU B  1 220 ? 172.999 162.425 119.470 1.00 45.16  ? 220 LEU B HA   1 
ATOM   4441  H HB2  . LEU B  1 220 ? 172.138 161.304 117.101 1.00 46.18  ? 220 LEU B HB2  1 
ATOM   4442  H HB3  . LEU B  1 220 ? 171.229 160.982 118.350 1.00 46.65  ? 220 LEU B HB3  1 
ATOM   4443  H HG   . LEU B  1 220 ? 171.662 163.584 117.376 1.00 46.83  ? 220 LEU B HG   1 
ATOM   4444  H HD11 . LEU B  1 220 ? 169.474 163.470 116.570 1.00 45.73  ? 220 LEU B HD11 1 
ATOM   4445  H HD12 . LEU B  1 220 ? 170.380 162.368 115.874 1.00 45.77  ? 220 LEU B HD12 1 
ATOM   4446  H HD13 . LEU B  1 220 ? 169.388 161.957 117.043 1.00 45.88  ? 220 LEU B HD13 1 
ATOM   4447  H HD21 . LEU B  1 220 ? 169.872 164.161 118.821 1.00 46.09  ? 220 LEU B HD21 1 
ATOM   4448  H HD22 . LEU B  1 220 ? 169.975 162.706 119.450 1.00 45.92  ? 220 LEU B HD22 1 
ATOM   4449  H HD23 . LEU B  1 220 ? 171.183 163.725 119.604 1.00 46.43  ? 220 LEU B HD23 1 
ATOM   4450  N N    . TYR B  1 221 ? 173.596 159.275 119.204 1.00 44.69  ? 221 TYR B N    1 
ATOM   4451  C CA   . TYR B  1 221 ? 173.385 157.991 119.868 1.00 39.97  ? 221 TYR B CA   1 
ATOM   4452  C C    . TYR B  1 221 ? 174.652 157.258 120.285 1.00 43.57  ? 221 TYR B C    1 
ATOM   4453  O O    . TYR B  1 221 ? 174.592 156.472 121.228 1.00 46.65  ? 221 TYR B O    1 
ATOM   4454  C CB   . TYR B  1 221 ? 172.573 157.060 118.957 1.00 40.21  ? 221 TYR B CB   1 
ATOM   4455  C CG   . TYR B  1 221 ? 171.216 157.606 118.581 1.00 41.53  ? 221 TYR B CG   1 
ATOM   4456  C CD1  . TYR B  1 221 ? 170.317 158.007 119.555 1.00 43.28  ? 221 TYR B CD1  1 
ATOM   4457  C CD2  . TYR B  1 221 ? 170.841 157.739 117.253 1.00 38.68  ? 221 TYR B CD2  1 
ATOM   4458  C CE1  . TYR B  1 221 ? 169.084 158.512 119.222 1.00 39.67  ? 221 TYR B CE1  1 
ATOM   4459  C CE2  . TYR B  1 221 ? 169.608 158.244 116.913 1.00 38.12  ? 221 TYR B CE2  1 
ATOM   4460  C CZ   . TYR B  1 221 ? 168.735 158.630 117.902 1.00 37.63  ? 221 TYR B CZ   1 
ATOM   4461  O OH   . TYR B  1 221 ? 167.502 159.129 117.576 1.00 35.74  ? 221 TYR B OH   1 
ATOM   4462  H H    . TYR B  1 221 ? 174.043 159.230 118.471 1.00 42.64  ? 221 TYR B H    1 
ATOM   4463  H HA   . TYR B  1 221 ? 172.862 158.137 120.671 1.00 41.23  ? 221 TYR B HA   1 
ATOM   4464  H HB2  . TYR B  1 221 ? 173.071 156.906 118.138 1.00 41.77  ? 221 TYR B HB2  1 
ATOM   4465  H HB3  . TYR B  1 221 ? 172.435 156.218 119.418 1.00 41.48  ? 221 TYR B HB3  1 
ATOM   4466  H HD1  . TYR B  1 221 ? 170.551 157.930 120.452 1.00 41.66  ? 221 TYR B HD1  1 
ATOM   4467  H HD2  . TYR B  1 221 ? 171.430 157.478 116.582 1.00 41.25  ? 221 TYR B HD2  1 
ATOM   4468  H HE1  . TYR B  1 221 ? 168.489 158.775 119.888 1.00 40.78  ? 221 TYR B HE1  1 
ATOM   4469  H HE2  . TYR B  1 221 ? 169.365 158.323 116.018 1.00 41.36  ? 221 TYR B HE2  1 
ATOM   4470  H HH   . TYR B  1 221 ? 167.076 159.315 118.275 1.00 41.23  ? 221 TYR B HH   1 
ATOM   4471  N N    . GLY B  1 222 ? 175.782 157.474 119.623 1.00 48.76  ? 222 GLY B N    1 
ATOM   4472  C CA   . GLY B  1 222 ? 176.971 156.688 119.904 1.00 48.50  ? 222 GLY B CA   1 
ATOM   4473  C C    . GLY B  1 222 ? 176.948 155.278 119.347 1.00 49.40  ? 222 GLY B C    1 
ATOM   4474  O O    . GLY B  1 222 ? 176.436 155.056 118.247 1.00 42.52  ? 222 GLY B O    1 
ATOM   4475  H H    . GLY B  1 222 ? 175.884 158.067 119.009 1.00 47.42  ? 222 GLY B H    1 
ATOM   4476  H HA2  . GLY B  1 222 ? 177.745 157.144 119.539 1.00 47.21  ? 222 GLY B HA2  1 
ATOM   4477  H HA3  . GLY B  1 222 ? 177.081 156.627 120.865 1.00 47.04  ? 222 GLY B HA3  1 
ATOM   4478  N N    . PHE B  1 223 ? 177.504 154.311 120.092 1.00 57.97  ? 223 PHE B N    1 
ATOM   4479  C CA   . PHE B  1 223 ? 177.641 152.942 119.607 1.00 56.68  ? 223 PHE B CA   1 
ATOM   4480  C C    . PHE B  1 223 ? 177.043 151.870 120.511 1.00 56.09  ? 223 PHE B C    1 
ATOM   4481  O O    . PHE B  1 223 ? 177.234 150.685 120.225 1.00 59.52  ? 223 PHE B O    1 
ATOM   4482  C CB   . PHE B  1 223 ? 179.128 152.600 119.401 1.00 57.13  ? 223 PHE B CB   1 
ATOM   4483  C CG   . PHE B  1 223 ? 179.759 153.291 118.231 1.00 59.09  ? 223 PHE B CG   1 
ATOM   4484  C CD1  . PHE B  1 223 ? 179.294 153.084 116.946 1.00 57.31  ? 223 PHE B CD1  1 
ATOM   4485  C CD2  . PHE B  1 223 ? 180.828 154.148 118.418 1.00 58.48  ? 223 PHE B CD2  1 
ATOM   4486  C CE1  . PHE B  1 223 ? 179.880 153.723 115.874 1.00 56.86  ? 223 PHE B CE1  1 
ATOM   4487  C CE2  . PHE B  1 223 ? 181.416 154.787 117.347 1.00 56.65  ? 223 PHE B CE2  1 
ATOM   4488  C CZ   . PHE B  1 223 ? 180.941 154.574 116.077 1.00 54.70  ? 223 PHE B CZ   1 
ATOM   4489  H H    . PHE B  1 223 ? 177.812 154.430 120.887 1.00 55.74  ? 223 PHE B H    1 
ATOM   4490  H HA   . PHE B  1 223 ? 177.203 152.871 118.745 1.00 56.38  ? 223 PHE B HA   1 
ATOM   4491  H HB2  . PHE B  1 223 ? 179.620 152.858 120.196 1.00 56.37  ? 223 PHE B HB2  1 
ATOM   4492  H HB3  . PHE B  1 223 ? 179.214 151.646 119.259 1.00 56.54  ? 223 PHE B HB3  1 
ATOM   4493  H HD1  . PHE B  1 223 ? 178.576 152.510 116.803 1.00 56.51  ? 223 PHE B HD1  1 
ATOM   4494  H HD2  . PHE B  1 223 ? 181.154 154.297 119.275 1.00 56.25  ? 223 PHE B HD2  1 
ATOM   4495  H HE1  . PHE B  1 223 ? 179.559 153.578 115.013 1.00 56.69  ? 223 PHE B HE1  1 
ATOM   4496  H HE2  . PHE B  1 223 ? 182.133 155.362 117.485 1.00 56.80  ? 223 PHE B HE2  1 
ATOM   4497  H HZ   . PHE B  1 223 ? 181.338 155.005 115.355 1.00 56.52  ? 223 PHE B HZ   1 
ATOM   4498  N N    . SER B  1 224 ? 176.329 152.229 121.575 1.00 49.62  ? 224 SER B N    1 
ATOM   4499  C CA   . SER B  1 224 ? 175.753 151.221 122.460 1.00 46.91  ? 224 SER B CA   1 
ATOM   4500  C C    . SER B  1 224 ? 174.566 151.809 123.207 1.00 46.66  ? 224 SER B C    1 
ATOM   4501  O O    . SER B  1 224 ? 174.426 153.027 123.324 1.00 51.65  ? 224 SER B O    1 
ATOM   4502  C CB   . SER B  1 224 ? 176.783 150.669 123.449 1.00 51.68  ? 224 SER B CB   1 
ATOM   4503  O OG   . SER B  1 224 ? 177.066 151.599 124.473 1.00 53.56  ? 224 SER B OG   1 
ATOM   4504  H H    . SER B  1 224 ? 176.164 153.041 121.804 1.00 50.07  ? 224 SER B H    1 
ATOM   4505  H HA   . SER B  1 224 ? 175.429 150.479 121.925 1.00 49.77  ? 224 SER B HA   1 
ATOM   4506  H HB2  . SER B  1 224 ? 176.428 149.861 123.852 1.00 50.27  ? 224 SER B HB2  1 
ATOM   4507  H HB3  . SER B  1 224 ? 177.603 150.467 122.970 1.00 50.24  ? 224 SER B HB3  1 
ATOM   4508  H HG   . SER B  1 224 ? 177.621 151.272 125.013 1.00 50.12  ? 224 SER B HG   1 
ATOM   4509  N N    . VAL B  1 225 ? 173.706 150.919 123.691 1.00 37.14  ? 225 VAL B N    1 
ATOM   4510  C CA   . VAL B  1 225 ? 172.573 151.282 124.542 1.00 30.81  ? 225 VAL B CA   1 
ATOM   4511  C C    . VAL B  1 225 ? 172.757 150.593 125.891 1.00 36.43  ? 225 VAL B C    1 
ATOM   4512  O O    . VAL B  1 225 ? 172.663 149.361 125.968 1.00 36.14  ? 225 VAL B O    1 
ATOM   4513  C CB   . VAL B  1 225 ? 171.237 150.879 123.897 1.00 31.55  ? 225 VAL B CB   1 
ATOM   4514  C CG1  . VAL B  1 225 ? 170.082 151.158 124.835 1.00 32.47  ? 225 VAL B CG1  1 
ATOM   4515  C CG2  . VAL B  1 225 ? 171.037 151.605 122.584 1.00 35.15  ? 225 VAL B CG2  1 
ATOM   4516  H H    . VAL B  1 225 ? 173.755 150.074 123.534 1.00 37.83  ? 225 VAL B H    1 
ATOM   4517  H HA   . VAL B  1 225 ? 172.560 152.242 124.666 1.00 35.97  ? 225 VAL B HA   1 
ATOM   4518  H HB   . VAL B  1 225 ? 171.249 149.927 123.713 1.00 36.16  ? 225 VAL B HB   1 
ATOM   4519  H HG11 . VAL B  1 225 ? 169.251 151.109 124.335 1.00 35.22  ? 225 VAL B HG11 1 
ATOM   4520  H HG12 . VAL B  1 225 ? 170.078 150.495 125.543 1.00 35.59  ? 225 VAL B HG12 1 
ATOM   4521  H HG13 . VAL B  1 225 ? 170.188 152.046 125.211 1.00 36.00  ? 225 VAL B HG13 1 
ATOM   4522  H HG21 . VAL B  1 225 ? 170.182 151.344 122.203 1.00 35.74  ? 225 VAL B HG21 1 
ATOM   4523  H HG22 . VAL B  1 225 ? 171.047 152.561 122.745 1.00 36.43  ? 225 VAL B HG22 1 
ATOM   4524  H HG23 . VAL B  1 225 ? 171.754 151.366 121.975 1.00 36.28  ? 225 VAL B HG23 1 
ATOM   4525  N N    . PRO B  1 226 ? 173.044 151.325 126.967 1.00 42.61  ? 226 PRO B N    1 
ATOM   4526  C CA   . PRO B  1 226 ? 173.220 150.685 128.277 1.00 34.26  ? 226 PRO B CA   1 
ATOM   4527  C C    . PRO B  1 226 ? 171.903 150.295 128.934 1.00 33.19  ? 226 PRO B C    1 
ATOM   4528  O O    . PRO B  1 226 ? 170.835 150.827 128.631 1.00 39.47  ? 226 PRO B O    1 
ATOM   4529  C CB   . PRO B  1 226 ? 173.945 151.755 129.101 1.00 36.32  ? 226 PRO B CB   1 
ATOM   4530  C CG   . PRO B  1 226 ? 173.616 153.033 128.448 1.00 43.81  ? 226 PRO B CG   1 
ATOM   4531  C CD   . PRO B  1 226 ? 173.414 152.751 126.997 1.00 42.24  ? 226 PRO B CD   1 
ATOM   4532  H HA   . PRO B  1 226 ? 173.786 149.901 128.198 1.00 37.92  ? 226 PRO B HA   1 
ATOM   4533  H HB2  . PRO B  1 226 ? 173.615 151.741 130.013 1.00 37.94  ? 226 PRO B HB2  1 
ATOM   4534  H HB3  . PRO B  1 226 ? 174.900 151.592 129.080 1.00 38.03  ? 226 PRO B HB3  1 
ATOM   4535  H HG2  . PRO B  1 226 ? 172.804 153.394 128.839 1.00 38.47  ? 226 PRO B HG2  1 
ATOM   4536  H HG3  . PRO B  1 226 ? 174.353 153.652 128.571 1.00 39.48  ? 226 PRO B HG3  1 
ATOM   4537  H HD2  . PRO B  1 226 ? 172.694 153.297 126.647 1.00 38.46  ? 226 PRO B HD2  1 
ATOM   4538  H HD3  . PRO B  1 226 ? 174.239 152.895 126.508 1.00 38.65  ? 226 PRO B HD3  1 
ATOM   4539  N N    . GLY B  1 227 ? 172.009 149.334 129.859 1.00 25.08  ? 227 GLY B N    1 
ATOM   4540  C CA   . GLY B  1 227 ? 170.865 148.832 130.600 1.00 20.67  ? 227 GLY B CA   1 
ATOM   4541  C C    . GLY B  1 227 ? 170.398 149.684 131.763 1.00 23.91  ? 227 GLY B C    1 
ATOM   4542  O O    . GLY B  1 227 ? 169.235 149.574 132.155 1.00 22.64  ? 227 GLY B O    1 
ATOM   4543  H H    . GLY B  1 227 ? 172.750 148.953 130.072 1.00 29.36  ? 227 GLY B H    1 
ATOM   4544  H HA2  . GLY B  1 227 ? 170.117 148.727 129.990 1.00 27.66  ? 227 GLY B HA2  1 
ATOM   4545  H HA3  . GLY B  1 227 ? 171.084 147.957 130.953 1.00 27.73  ? 227 GLY B HA3  1 
ATOM   4546  N N    . LEU B  1 228 ? 171.275 150.507 132.340 1.00 32.77  ? 228 LEU B N    1 
ATOM   4547  C CA   . LEU B  1 228 ? 170.921 151.410 133.429 1.00 31.49  ? 228 LEU B CA   1 
ATOM   4548  C C    . LEU B  1 228 ? 171.033 152.865 132.997 1.00 31.31  ? 228 LEU B C    1 
ATOM   4549  O O    . LEU B  1 228 ? 171.849 153.218 132.144 1.00 31.86  ? 228 LEU B O    1 
ATOM   4550  C CB   . LEU B  1 228 ? 171.811 151.191 134.657 1.00 31.92  ? 228 LEU B CB   1 
ATOM   4551  C CG   . LEU B  1 228 ? 171.961 149.763 135.167 1.00 38.10  ? 228 LEU B CG   1 
ATOM   4552  C CD1  . LEU B  1 228 ? 173.193 149.649 136.033 1.00 34.72  ? 228 LEU B CD1  1 
ATOM   4553  C CD2  . LEU B  1 228 ? 170.730 149.336 135.935 1.00 38.22  ? 228 LEU B CD2  1 
ATOM   4554  H H    . LEU B  1 228 ? 172.104 150.557 132.113 1.00 33.13  ? 228 LEU B H    1 
ATOM   4555  H HA   . LEU B  1 228 ? 170.001 151.247 133.692 1.00 32.45  ? 228 LEU B HA   1 
ATOM   4556  H HB2  . LEU B  1 228 ? 172.701 151.511 134.443 1.00 32.26  ? 228 LEU B HB2  1 
ATOM   4557  H HB3  . LEU B  1 228 ? 171.452 151.718 135.387 1.00 33.05  ? 228 LEU B HB3  1 
ATOM   4558  H HG   . LEU B  1 228 ? 172.068 149.164 134.412 1.00 33.03  ? 228 LEU B HG   1 
ATOM   4559  H HD11 . LEU B  1 228 ? 173.260 148.742 136.371 1.00 32.95  ? 228 LEU B HD11 1 
ATOM   4560  H HD12 . LEU B  1 228 ? 173.976 149.861 135.501 1.00 33.20  ? 228 LEU B HD12 1 
ATOM   4561  H HD13 . LEU B  1 228 ? 173.118 150.271 136.773 1.00 32.79  ? 228 LEU B HD13 1 
ATOM   4562  H HD21 . LEU B  1 228 ? 170.850 148.424 136.242 1.00 33.49  ? 228 LEU B HD21 1 
ATOM   4563  H HD22 . LEU B  1 228 ? 170.611 149.926 136.694 1.00 33.07  ? 228 LEU B HD22 1 
ATOM   4564  H HD23 . LEU B  1 228 ? 169.958 149.389 135.350 1.00 33.52  ? 228 LEU B HD23 1 
ATOM   4565  N N    . TYR B  1 229 ? 170.206 153.710 133.614 1.00 25.92  ? 229 TYR B N    1 
ATOM   4566  C CA   . TYR B  1 229 ? 170.232 155.147 133.399 1.00 26.22  ? 229 TYR B CA   1 
ATOM   4567  C C    . TYR B  1 229 ? 170.052 155.885 134.720 1.00 22.94  ? 229 TYR B C    1 
ATOM   4568  O O    . TYR B  1 229 ? 169.233 155.496 135.552 1.00 33.73  ? 229 TYR B O    1 
ATOM   4569  C CB   . TYR B  1 229 ? 169.138 155.571 132.405 1.00 29.86  ? 229 TYR B CB   1 
ATOM   4570  C CG   . TYR B  1 229 ? 169.117 157.054 132.125 1.00 28.43  ? 229 TYR B CG   1 
ATOM   4571  C CD1  . TYR B  1 229 ? 170.088 157.641 131.329 1.00 26.59  ? 229 TYR B CD1  1 
ATOM   4572  C CD2  . TYR B  1 229 ? 168.126 157.866 132.653 1.00 27.77  ? 229 TYR B CD2  1 
ATOM   4573  C CE1  . TYR B  1 229 ? 170.080 158.990 131.078 1.00 26.23  ? 229 TYR B CE1  1 
ATOM   4574  C CE2  . TYR B  1 229 ? 168.109 159.215 132.406 1.00 22.05  ? 229 TYR B CE2  1 
ATOM   4575  C CZ   . TYR B  1 229 ? 169.089 159.772 131.617 1.00 23.86  ? 229 TYR B CZ   1 
ATOM   4576  O OH   . TYR B  1 229 ? 169.072 161.118 131.364 1.00 30.32  ? 229 TYR B OH   1 
ATOM   4577  H H    . TYR B  1 229 ? 169.604 153.462 134.177 1.00 29.50  ? 229 TYR B H    1 
ATOM   4578  H HA   . TYR B  1 229 ? 171.092 155.399 133.027 1.00 29.91  ? 229 TYR B HA   1 
ATOM   4579  H HB2  . TYR B  1 229 ? 169.282 155.108 131.565 1.00 29.10  ? 229 TYR B HB2  1 
ATOM   4580  H HB3  . TYR B  1 229 ? 168.274 155.328 132.772 1.00 29.53  ? 229 TYR B HB3  1 
ATOM   4581  H HD1  . TYR B  1 229 ? 170.764 157.114 130.965 1.00 28.85  ? 229 TYR B HD1  1 
ATOM   4582  H HD2  . TYR B  1 229 ? 167.466 157.493 133.191 1.00 28.93  ? 229 TYR B HD2  1 
ATOM   4583  H HE1  . TYR B  1 229 ? 170.738 159.371 130.543 1.00 28.81  ? 229 TYR B HE1  1 
ATOM   4584  H HE2  . TYR B  1 229 ? 167.439 159.751 132.768 1.00 27.86  ? 229 TYR B HE2  1 
ATOM   4585  H HH   . TYR B  1 229 ? 168.424 161.475 131.761 1.00 29.87  ? 229 TYR B HH   1 
ATOM   4586  N N    . GLU B  1 230 ? 170.837 156.944 134.904 1.00 33.51  ? 230 GLU B N    1 
ATOM   4587  C CA   . GLU B  1 230 ? 170.831 157.764 136.112 1.00 35.05  ? 230 GLU B CA   1 
ATOM   4588  C C    . GLU B  1 230 ? 170.176 159.105 135.800 1.00 32.05  ? 230 GLU B C    1 
ATOM   4589  O O    . GLU B  1 230 ? 170.634 159.828 134.912 1.00 35.02  ? 230 GLU B O    1 
ATOM   4590  C CB   . GLU B  1 230 ? 172.254 157.958 136.638 1.00 37.66  ? 230 GLU B CB   1 
ATOM   4591  C CG   . GLU B  1 230 ? 173.007 156.655 136.874 1.00 41.79  ? 230 GLU B CG   1 
ATOM   4592  C CD   . GLU B  1 230 ? 173.754 156.150 135.639 1.00 51.65  ? 230 GLU B CD   1 
ATOM   4593  O OE1  . GLU B  1 230 ? 173.669 156.792 134.568 1.00 42.23  ? 230 GLU B OE1  1 
ATOM   4594  O OE2  . GLU B  1 230 ? 174.426 155.100 135.739 1.00 49.70  ? 230 GLU B OE2  1 
ATOM   4595  H H    . GLU B  1 230 ? 171.401 157.221 134.316 1.00 37.25  ? 230 GLU B H    1 
ATOM   4596  H HA   . GLU B  1 230 ? 170.308 157.322 136.801 1.00 37.87  ? 230 GLU B HA   1 
ATOM   4597  H HB2  . GLU B  1 230 ? 172.756 158.484 135.997 1.00 38.94  ? 230 GLU B HB2  1 
ATOM   4598  H HB3  . GLU B  1 230 ? 172.209 158.430 137.485 1.00 37.55  ? 230 GLU B HB3  1 
ATOM   4599  H HG2  . GLU B  1 230 ? 173.657 156.794 137.581 1.00 37.82  ? 230 GLU B HG2  1 
ATOM   4600  H HG3  . GLU B  1 230 ? 172.373 155.971 137.140 1.00 38.46  ? 230 GLU B HG3  1 
ATOM   4601  N N    . CYS B  1 231 ? 169.134 159.449 136.554 1.00 33.58  ? 231 CYS B N    1 
ATOM   4602  C CA   . CYS B  1 231 ? 168.248 160.565 136.247 1.00 34.00  ? 231 CYS B CA   1 
ATOM   4603  C C    . CYS B  1 231 ? 168.194 161.528 137.426 1.00 35.78  ? 231 CYS B C    1 
ATOM   4604  O O    . CYS B  1 231 ? 168.128 161.105 138.581 1.00 38.87  ? 231 CYS B O    1 
ATOM   4605  C CB   . CYS B  1 231 ? 166.845 160.020 135.934 1.00 38.44  ? 231 CYS B CB   1 
ATOM   4606  S SG   . CYS B  1 231 ? 165.555 161.171 135.420 1.00 51.51  ? 231 CYS B SG   1 
ATOM   4607  H H    . CYS B  1 231 ? 168.914 159.036 137.277 1.00 37.91  ? 231 CYS B H    1 
ATOM   4608  H HA   . CYS B  1 231 ? 168.578 161.044 135.471 1.00 37.38  ? 231 CYS B HA   1 
ATOM   4609  H HB2  . CYS B  1 231 ? 166.935 159.366 135.223 1.00 37.17  ? 231 CYS B HB2  1 
ATOM   4610  H HB3  . CYS B  1 231 ? 166.518 159.575 136.731 1.00 37.38  ? 231 CYS B HB3  1 
ATOM   4611  N N    . ASN B  1 232 ? 168.206 162.826 137.125 1.00 38.48  ? 232 ASN B N    1 
ATOM   4612  C CA   . ASN B  1 232 ? 168.117 163.880 138.134 1.00 37.50  ? 232 ASN B CA   1 
ATOM   4613  C C    . ASN B  1 232 ? 167.206 165.019 137.675 1.00 39.93  ? 232 ASN B C    1 
ATOM   4614  O O    . ASN B  1 232 ? 167.535 166.196 137.816 1.00 41.02  ? 232 ASN B O    1 
ATOM   4615  C CB   . ASN B  1 232 ? 169.511 164.399 138.487 1.00 36.92  ? 232 ASN B CB   1 
ATOM   4616  C CG   . ASN B  1 232 ? 170.119 165.241 137.390 1.00 43.39  ? 232 ASN B CG   1 
ATOM   4617  O OD1  . ASN B  1 232 ? 170.113 164.857 136.223 1.00 47.18  ? 232 ASN B OD1  1 
ATOM   4618  N ND2  . ASN B  1 232 ? 170.647 166.401 137.758 1.00 42.25  ? 232 ASN B ND2  1 
ATOM   4619  H H    . ASN B  1 232 ? 168.268 163.128 136.322 1.00 40.02  ? 232 ASN B H    1 
ATOM   4620  H HA   . ASN B  1 232 ? 167.731 163.506 138.941 1.00 40.09  ? 232 ASN B HA   1 
ATOM   4621  H HB2  . ASN B  1 232 ? 169.455 164.942 139.289 1.00 39.78  ? 232 ASN B HB2  1 
ATOM   4622  H HB3  . ASN B  1 232 ? 170.099 163.642 138.640 1.00 39.92  ? 232 ASN B HB3  1 
ATOM   4623  H HD21 . ASN B  1 232 ? 170.632 166.636 138.584 1.00 40.36  ? 232 ASN B HD21 1 
ATOM   4624  H HD22 . ASN B  1 232 ? 171.005 166.916 137.169 1.00 40.69  ? 232 ASN B HD22 1 
ATOM   4625  N N    . ARG B  1 233 ? 166.043 164.691 137.118 1.00 41.50  ? 233 ARG B N    1 
ATOM   4626  C CA   . ARG B  1 233 ? 165.097 165.697 136.648 1.00 35.32  ? 233 ARG B CA   1 
ATOM   4627  C C    . ARG B  1 233 ? 163.873 165.789 137.550 1.00 36.20  ? 233 ARG B C    1 
ATOM   4628  O O    . ARG B  1 233 ? 163.366 164.777 138.038 1.00 37.76  ? 233 ARG B O    1 
ATOM   4629  C CB   . ARG B  1 233 ? 164.632 165.400 135.218 1.00 32.79  ? 233 ARG B CB   1 
ATOM   4630  C CG   . ARG B  1 233 ? 164.441 166.652 134.374 1.00 39.94  ? 233 ARG B CG   1 
ATOM   4631  C CD   . ARG B  1 233 ? 164.523 166.384 132.887 1.00 41.08  ? 233 ARG B CD   1 
ATOM   4632  N NE   . ARG B  1 233 ? 163.242 165.963 132.332 1.00 43.00  ? 233 ARG B NE   1 
ATOM   4633  C CZ   . ARG B  1 233 ? 162.952 165.938 131.037 1.00 43.06  ? 233 ARG B CZ   1 
ATOM   4634  N NH1  . ARG B  1 233 ? 163.833 166.308 130.121 1.00 33.77  ? 233 ARG B NH1  1 
ATOM   4635  N NH2  . ARG B  1 233 ? 161.751 165.522 130.650 1.00 39.56  ? 233 ARG B NH2  1 
ATOM   4636  H H    . ARG B  1 233 ? 165.777 163.882 136.997 1.00 38.17  ? 233 ARG B H    1 
ATOM   4637  H HA   . ARG B  1 233 ? 165.528 166.565 136.645 1.00 36.19  ? 233 ARG B HA   1 
ATOM   4638  H HB2  . ARG B  1 233 ? 165.298 164.844 134.784 1.00 35.52  ? 233 ARG B HB2  1 
ATOM   4639  H HB3  . ARG B  1 233 ? 163.784 164.930 135.254 1.00 36.11  ? 233 ARG B HB3  1 
ATOM   4640  H HG2  . ARG B  1 233 ? 163.569 167.029 134.562 1.00 37.01  ? 233 ARG B HG2  1 
ATOM   4641  H HG3  . ARG B  1 233 ? 165.134 167.295 134.596 1.00 37.33  ? 233 ARG B HG3  1 
ATOM   4642  H HD2  . ARG B  1 233 ? 164.803 167.192 132.432 1.00 36.37  ? 233 ARG B HD2  1 
ATOM   4643  H HD3  . ARG B  1 233 ? 165.162 165.673 132.733 1.00 37.03  ? 233 ARG B HD3  1 
ATOM   4644  H HE   . ARG B  1 233 ? 162.624 165.734 132.884 1.00 36.21  ? 233 ARG B HE   1 
ATOM   4645  H HH11 . ARG B  1 233 ? 164.612 166.581 130.358 1.00 35.92  ? 233 ARG B HH11 1 
ATOM   4646  H HH12 . ARG B  1 233 ? 163.621 166.284 129.288 1.00 35.13  ? 233 ARG B HH12 1 
ATOM   4647  H HH21 . ARG B  1 233 ? 161.172 165.277 131.236 1.00 36.21  ? 233 ARG B HH21 1 
ATOM   4648  H HH22 . ARG B  1 233 ? 161.551 165.501 129.814 1.00 35.49  ? 233 ARG B HH22 1 
ATOM   4649  N N    . TYR B  1 234 ? 163.414 167.020 137.757 1.00 31.76  ? 234 TYR B N    1 
ATOM   4650  C CA   . TYR B  1 234 ? 162.185 167.280 138.494 1.00 29.86  ? 234 TYR B CA   1 
ATOM   4651  C C    . TYR B  1 234 ? 161.011 166.552 137.840 1.00 31.49  ? 234 TYR B C    1 
ATOM   4652  O O    . TYR B  1 234 ? 160.887 166.562 136.611 1.00 33.27  ? 234 TYR B O    1 
ATOM   4653  C CB   . TYR B  1 234 ? 161.913 168.785 138.527 1.00 27.68  ? 234 TYR B CB   1 
ATOM   4654  C CG   . TYR B  1 234 ? 160.631 169.156 139.225 1.00 34.99  ? 234 TYR B CG   1 
ATOM   4655  C CD1  . TYR B  1 234 ? 159.431 169.195 138.532 1.00 33.06  ? 234 TYR B CD1  1 
ATOM   4656  C CD2  . TYR B  1 234 ? 160.618 169.473 140.576 1.00 37.76  ? 234 TYR B CD2  1 
ATOM   4657  C CE1  . TYR B  1 234 ? 158.256 169.523 139.162 1.00 33.66  ? 234 TYR B CE1  1 
ATOM   4658  C CE2  . TYR B  1 234 ? 159.444 169.806 141.215 1.00 30.68  ? 234 TYR B CE2  1 
ATOM   4659  C CZ   . TYR B  1 234 ? 158.267 169.832 140.503 1.00 32.37  ? 234 TYR B CZ   1 
ATOM   4660  O OH   . TYR B  1 234 ? 157.093 170.161 141.132 1.00 33.32  ? 234 TYR B OH   1 
ATOM   4661  H H    . TYR B  1 234 ? 163.806 167.731 137.475 1.00 33.34  ? 234 TYR B H    1 
ATOM   4662  H HA   . TYR B  1 234 ? 162.284 166.964 139.405 1.00 32.83  ? 234 TYR B HA   1 
ATOM   4663  H HB2  . TYR B  1 234 ? 162.643 169.221 138.996 1.00 32.90  ? 234 TYR B HB2  1 
ATOM   4664  H HB3  . TYR B  1 234 ? 161.864 169.114 137.616 1.00 32.28  ? 234 TYR B HB3  1 
ATOM   4665  H HD1  . TYR B  1 234 ? 159.420 168.983 137.626 1.00 33.01  ? 234 TYR B HD1  1 
ATOM   4666  H HD2  . TYR B  1 234 ? 161.413 169.453 141.058 1.00 33.07  ? 234 TYR B HD2  1 
ATOM   4667  H HE1  . TYR B  1 234 ? 157.457 169.542 138.683 1.00 32.75  ? 234 TYR B HE1  1 
ATOM   4668  H HE2  . TYR B  1 234 ? 159.446 170.015 142.121 1.00 32.30  ? 234 TYR B HE2  1 
ATOM   4669  H HH   . TYR B  1 234 ? 156.454 170.113 140.588 1.00 32.97  ? 234 TYR B HH   1 
ATOM   4670  N N    . PRO B  1 235 ? 160.103 165.934 138.623 1.00 28.08  ? 235 PRO B N    1 
ATOM   4671  C CA   . PRO B  1 235 ? 159.937 165.947 140.089 1.00 29.96  ? 235 PRO B CA   1 
ATOM   4672  C C    . PRO B  1 235 ? 160.703 164.878 140.864 1.00 30.12  ? 235 PRO B C    1 
ATOM   4673  O O    . PRO B  1 235 ? 160.426 164.670 142.036 1.00 40.10  ? 235 PRO B O    1 
ATOM   4674  C CB   . PRO B  1 235 ? 158.426 165.748 140.247 1.00 32.85  ? 235 PRO B CB   1 
ATOM   4675  C CG   . PRO B  1 235 ? 158.022 164.919 139.071 1.00 27.57  ? 235 PRO B CG   1 
ATOM   4676  C CD   . PRO B  1 235 ? 159.015 165.185 137.971 1.00 32.43  ? 235 PRO B CD   1 
ATOM   4677  H HA   . PRO B  1 235 ? 160.172 166.814 140.446 1.00 33.22  ? 235 PRO B HA   1 
ATOM   4678  H HB2  . PRO B  1 235 ? 158.241 165.280 141.077 1.00 32.98  ? 235 PRO B HB2  1 
ATOM   4679  H HB3  . PRO B  1 235 ? 157.978 166.607 140.231 1.00 32.92  ? 235 PRO B HB3  1 
ATOM   4680  H HG2  . PRO B  1 235 ? 158.041 163.980 139.317 1.00 31.73  ? 235 PRO B HG2  1 
ATOM   4681  H HG3  . PRO B  1 235 ? 157.129 165.175 138.789 1.00 31.80  ? 235 PRO B HG3  1 
ATOM   4682  H HD2  . PRO B  1 235 ? 159.351 164.349 137.611 1.00 32.93  ? 235 PRO B HD2  1 
ATOM   4683  H HD3  . PRO B  1 235 ? 158.604 165.725 137.276 1.00 33.13  ? 235 PRO B HD3  1 
ATOM   4684  N N    . CYS B  1 236 ? 161.661 164.188 140.261 1.00 34.66  ? 236 CYS B N    1 
ATOM   4685  C CA   . CYS B  1 236 ? 162.449 163.202 140.986 1.00 36.55  ? 236 CYS B CA   1 
ATOM   4686  C C    . CYS B  1 236 ? 163.322 163.868 142.045 1.00 41.30  ? 236 CYS B C    1 
ATOM   4687  O O    . CYS B  1 236 ? 163.978 164.882 141.792 1.00 46.80  ? 236 CYS B O    1 
ATOM   4688  C CB   . CYS B  1 236 ? 163.297 162.392 140.003 1.00 39.42  ? 236 CYS B CB   1 
ATOM   4689  S SG   . CYS B  1 236 ? 162.367 161.844 138.534 1.00 59.84  ? 236 CYS B SG   1 
ATOM   4690  H H    . CYS B  1 236 ? 161.874 164.272 139.433 1.00 39.83  ? 236 CYS B H    1 
ATOM   4691  H HA   . CYS B  1 236 ? 161.848 162.590 141.439 1.00 39.92  ? 236 CYS B HA   1 
ATOM   4692  H HB2  . CYS B  1 236 ? 164.035 162.944 139.698 1.00 40.07  ? 236 CYS B HB2  1 
ATOM   4693  H HB3  . CYS B  1 236 ? 163.635 161.604 140.454 1.00 40.51  ? 236 CYS B HB3  1 
ATOM   4694  N N    . ILE B  1 237 ? 163.310 163.291 143.245 1.00 42.64  ? 237 ILE B N    1 
ATOM   4695  C CA   . ILE B  1 237 ? 164.160 163.729 144.350 1.00 43.62  ? 237 ILE B CA   1 
ATOM   4696  C C    . ILE B  1 237 ? 165.572 163.191 144.155 1.00 43.11  ? 237 ILE B C    1 
ATOM   4697  O O    . ILE B  1 237 ? 165.776 161.982 144.006 1.00 42.05  ? 237 ILE B O    1 
ATOM   4698  C CB   . ILE B  1 237 ? 163.577 163.274 145.696 1.00 41.62  ? 237 ILE B CB   1 
ATOM   4699  C CG1  . ILE B  1 237 ? 162.126 163.733 145.829 1.00 41.73  ? 237 ILE B CG1  1 
ATOM   4700  C CG2  . ILE B  1 237 ? 164.375 163.852 146.851 1.00 42.91  ? 237 ILE B CG2  1 
ATOM   4701  C CD1  . ILE B  1 237 ? 161.448 163.222 147.069 1.00 42.18  ? 237 ILE B CD1  1 
ATOM   4702  H H    . ILE B  1 237 ? 162.803 162.625 143.449 1.00 41.44  ? 237 ILE B H    1 
ATOM   4703  H HA   . ILE B  1 237 ? 164.206 164.698 144.353 1.00 41.50  ? 237 ILE B HA   1 
ATOM   4704  H HB   . ILE B  1 237 ? 163.609 162.307 145.744 1.00 41.51  ? 237 ILE B HB   1 
ATOM   4705  H HG12 . ILE B  1 237 ? 162.102 164.701 145.852 1.00 41.60  ? 237 ILE B HG12 1 
ATOM   4706  H HG13 . ILE B  1 237 ? 161.620 163.408 145.069 1.00 40.98  ? 237 ILE B HG13 1 
ATOM   4707  H HG21 . ILE B  1 237 ? 164.123 163.396 147.669 1.00 41.80  ? 237 ILE B HG21 1 
ATOM   4708  H HG22 . ILE B  1 237 ? 165.322 163.727 146.686 1.00 41.45  ? 237 ILE B HG22 1 
ATOM   4709  H HG23 . ILE B  1 237 ? 164.179 164.799 146.927 1.00 41.85  ? 237 ILE B HG23 1 
ATOM   4710  H HD11 . ILE B  1 237 ? 160.498 163.408 147.009 1.00 41.47  ? 237 ILE B HD11 1 
ATOM   4711  H HD12 . ILE B  1 237 ? 161.594 162.266 147.136 1.00 42.06  ? 237 ILE B HD12 1 
ATOM   4712  H HD13 . ILE B  1 237 ? 161.827 163.669 147.842 1.00 41.64  ? 237 ILE B HD13 1 
ATOM   4713  N N    . LYS B  1 238 ? 166.554 164.090 144.211 1.00 43.15  ? 238 LYS B N    1 
ATOM   4714  C CA   . LYS B  1 238 ? 167.952 163.785 143.930 1.00 42.05  ? 238 LYS B CA   1 
ATOM   4715  C C    . LYS B  1 238 ? 168.111 162.873 142.715 1.00 43.58  ? 238 LYS B C    1 
ATOM   4716  O O    . LYS B  1 238 ? 167.433 163.084 141.705 1.00 49.11  ? 238 LYS B O    1 
ATOM   4717  C CB   . LYS B  1 238 ? 168.611 163.186 145.172 1.00 40.33  ? 238 LYS B CB   1 
ATOM   4718  C CG   . LYS B  1 238 ? 168.744 164.182 146.304 1.00 44.49  ? 238 LYS B CG   1 
ATOM   4719  C CD   . LYS B  1 238 ? 168.992 163.501 147.635 1.00 47.77  ? 238 LYS B CD   1 
ATOM   4720  C CE   . LYS B  1 238 ? 167.712 163.292 148.428 1.00 45.17  ? 238 LYS B CE   1 
ATOM   4721  N NZ   . LYS B  1 238 ? 166.932 162.132 147.929 1.00 50.53  ? 238 LYS B NZ   1 
ATOM   4722  H H    . LYS B  1 238 ? 166.426 164.915 144.417 1.00 43.54  ? 238 LYS B H    1 
ATOM   4723  H HA   . LYS B  1 238 ? 168.412 164.615 143.731 1.00 43.66  ? 238 LYS B HA   1 
ATOM   4724  H HB2  . LYS B  1 238 ? 168.080 162.438 145.485 1.00 43.26  ? 238 LYS B HB2  1 
ATOM   4725  H HB3  . LYS B  1 238 ? 169.507 162.892 144.957 1.00 43.42  ? 238 LYS B HB3  1 
ATOM   4726  H HG2  . LYS B  1 238 ? 169.492 164.770 146.120 1.00 43.64  ? 238 LYS B HG2  1 
ATOM   4727  H HG3  . LYS B  1 238 ? 167.926 164.699 146.371 1.00 44.19  ? 238 LYS B HG3  1 
ATOM   4728  H HD2  . LYS B  1 238 ? 169.395 162.633 147.477 1.00 44.62  ? 238 LYS B HD2  1 
ATOM   4729  H HD3  . LYS B  1 238 ? 169.589 164.054 148.163 1.00 43.65  ? 238 LYS B HD3  1 
ATOM   4730  H HE2  . LYS B  1 238 ? 167.938 163.128 149.356 1.00 43.03  ? 238 LYS B HE2  1 
ATOM   4731  H HE3  . LYS B  1 238 ? 167.156 164.084 148.355 1.00 43.79  ? 238 LYS B HE3  1 
ATOM   4732  H HZ1  . LYS B  1 238 ? 166.189 162.036 148.410 1.00 44.75  ? 238 LYS B HZ1  1 
ATOM   4733  H HZ2  . LYS B  1 238 ? 166.713 162.251 147.076 1.00 44.69  ? 238 LYS B HZ2  1 
ATOM   4734  H HZ3  . LYS B  1 238 ? 167.418 161.388 148.001 1.00 44.23  ? 238 LYS B HZ3  1 
ATOM   4735  N N    . GLU B  1 239 ? 168.996 161.882 142.770 1.00 39.54  ? 239 GLU B N    1 
ATOM   4736  C CA   . GLU B  1 239 ? 169.214 160.968 141.657 1.00 36.93  ? 239 GLU B CA   1 
ATOM   4737  C C    . GLU B  1 239 ? 168.586 159.600 141.893 1.00 40.95  ? 239 GLU B C    1 
ATOM   4738  O O    . GLU B  1 239 ? 168.671 159.042 142.989 1.00 37.32  ? 239 GLU B O    1 
ATOM   4739  C CB   . GLU B  1 239 ? 170.712 160.821 141.394 1.00 33.91  ? 239 GLU B CB   1 
ATOM   4740  C CG   . GLU B  1 239 ? 171.080 159.684 140.477 1.00 39.96  ? 239 GLU B CG   1 
ATOM   4741  C CD   . GLU B  1 239 ? 172.549 159.662 140.170 1.00 45.77  ? 239 GLU B CD   1 
ATOM   4742  O OE1  . GLU B  1 239 ? 173.068 160.701 139.717 1.00 47.57  ? 239 GLU B OE1  1 
ATOM   4743  O OE2  . GLU B  1 239 ? 173.191 158.616 140.382 1.00 48.95  ? 239 GLU B OE2  1 
ATOM   4744  H H    . GLU B  1 239 ? 169.494 161.708 143.446 1.00 41.47  ? 239 GLU B H    1 
ATOM   4745  H HA   . GLU B  1 239 ? 168.812 161.343 140.858 1.00 40.52  ? 239 GLU B HA   1 
ATOM   4746  H HB2  . GLU B  1 239 ? 171.039 161.641 140.993 1.00 39.80  ? 239 GLU B HB2  1 
ATOM   4747  H HB3  . GLU B  1 239 ? 171.162 160.673 142.241 1.00 40.40  ? 239 GLU B HB3  1 
ATOM   4748  H HG2  . GLU B  1 239 ? 170.857 158.839 140.897 1.00 40.88  ? 239 GLU B HG2  1 
ATOM   4749  H HG3  . GLU B  1 239 ? 170.597 159.781 139.641 1.00 40.74  ? 239 GLU B HG3  1 
ATOM   4750  N N    . VAL B  1 240 ? 167.954 159.072 140.838 1.00 38.37  ? 240 VAL B N    1 
ATOM   4751  C CA   . VAL B  1 240 ? 167.244 157.800 140.841 1.00 36.18  ? 240 VAL B CA   1 
ATOM   4752  C C    . VAL B  1 240 ? 167.834 156.907 139.755 1.00 28.98  ? 240 VAL B C    1 
ATOM   4753  O O    . VAL B  1 240 ? 168.519 157.369 138.844 1.00 30.31  ? 240 VAL B O    1 
ATOM   4754  C CB   . VAL B  1 240 ? 165.722 157.965 140.632 1.00 32.24  ? 240 VAL B CB   1 
ATOM   4755  C CG1  . VAL B  1 240 ? 165.120 158.823 141.734 1.00 33.26  ? 240 VAL B CG1  1 
ATOM   4756  C CG2  . VAL B  1 240 ? 165.427 158.548 139.268 1.00 37.20  ? 240 VAL B CG2  1 
ATOM   4757  H H    . VAL B  1 240 ? 167.930 159.459 140.070 1.00 35.94  ? 240 VAL B H    1 
ATOM   4758  H HA   . VAL B  1 240 ? 167.382 157.364 141.697 1.00 36.12  ? 240 VAL B HA   1 
ATOM   4759  H HB   . VAL B  1 240 ? 165.304 157.091 140.677 1.00 33.95  ? 240 VAL B HB   1 
ATOM   4760  H HG11 . VAL B  1 240 ? 164.162 158.885 141.597 1.00 34.90  ? 240 VAL B HG11 1 
ATOM   4761  H HG12 . VAL B  1 240 ? 165.308 158.414 142.593 1.00 35.17  ? 240 VAL B HG12 1 
ATOM   4762  H HG13 . VAL B  1 240 ? 165.517 159.708 141.695 1.00 36.01  ? 240 VAL B HG13 1 
ATOM   4763  H HG21 . VAL B  1 240 ? 164.496 158.813 139.235 1.00 35.70  ? 240 VAL B HG21 1 
ATOM   4764  H HG22 . VAL B  1 240 ? 165.995 159.321 139.124 1.00 35.74  ? 240 VAL B HG22 1 
ATOM   4765  H HG23 . VAL B  1 240 ? 165.605 157.879 138.589 1.00 35.67  ? 240 VAL B HG23 1 
ATOM   4766  N N    . GLU B  1 241 ? 167.594 155.605 139.892 1.00 33.24  ? 241 GLU B N    1 
ATOM   4767  C CA   . GLU B  1 241 ? 168.071 154.591 138.957 1.00 28.54  ? 241 GLU B CA   1 
ATOM   4768  C C    . GLU B  1 241 ? 166.902 153.991 138.181 1.00 29.84  ? 241 GLU B C    1 
ATOM   4769  O O    . GLU B  1 241 ? 165.887 153.620 138.774 1.00 33.44  ? 241 GLU B O    1 
ATOM   4770  C CB   . GLU B  1 241 ? 168.828 153.495 139.708 1.00 33.93  ? 241 GLU B CB   1 
ATOM   4771  C CG   . GLU B  1 241 ? 169.707 152.635 138.831 1.00 37.17  ? 241 GLU B CG   1 
ATOM   4772  C CD   . GLU B  1 241 ? 170.638 151.756 139.632 1.00 40.18  ? 241 GLU B CD   1 
ATOM   4773  O OE1  . GLU B  1 241 ? 170.208 150.666 140.057 1.00 40.59  ? 241 GLU B OE1  1 
ATOM   4774  O OE2  . GLU B  1 241 ? 171.802 152.150 139.835 1.00 40.90  ? 241 GLU B OE2  1 
ATOM   4775  H H    . GLU B  1 241 ? 167.139 155.274 140.543 1.00 35.59  ? 241 GLU B H    1 
ATOM   4776  H HA   . GLU B  1 241 ? 168.682 154.999 138.322 1.00 34.19  ? 241 GLU B HA   1 
ATOM   4777  H HB2  . GLU B  1 241 ? 169.396 153.910 140.375 1.00 34.57  ? 241 GLU B HB2  1 
ATOM   4778  H HB3  . GLU B  1 241 ? 168.185 152.913 140.142 1.00 34.68  ? 241 GLU B HB3  1 
ATOM   4779  H HG2  . GLU B  1 241 ? 169.146 152.061 138.285 1.00 35.29  ? 241 GLU B HG2  1 
ATOM   4780  H HG3  . GLU B  1 241 ? 170.246 153.208 138.263 1.00 34.54  ? 241 GLU B HG3  1 
ATOM   4781  N N    . CYS B  1 242 ? 167.052 153.895 136.856 1.00 26.33  ? 242 CYS B N    1 
ATOM   4782  C CA   . CYS B  1 242 ? 166.019 153.381 135.960 1.00 27.31  ? 242 CYS B CA   1 
ATOM   4783  C C    . CYS B  1 242 ? 166.596 152.266 135.092 1.00 23.05  ? 242 CYS B C    1 
ATOM   4784  O O    . CYS B  1 242 ? 167.812 152.126 134.957 1.00 22.12  ? 242 CYS B O    1 
ATOM   4785  C CB   . CYS B  1 242 ? 165.436 154.496 135.071 1.00 28.02  ? 242 CYS B CB   1 
ATOM   4786  S SG   . CYS B  1 242 ? 164.757 155.920 135.967 1.00 43.55  ? 242 CYS B SG   1 
ATOM   4787  H H    . CYS B  1 242 ? 167.769 154.131 136.443 1.00 30.97  ? 242 CYS B H    1 
ATOM   4788  H HA   . CYS B  1 242 ? 165.296 153.008 136.488 1.00 30.61  ? 242 CYS B HA   1 
ATOM   4789  H HB2  . CYS B  1 242 ? 166.138 154.824 134.487 1.00 29.86  ? 242 CYS B HB2  1 
ATOM   4790  H HB3  . CYS B  1 242 ? 164.719 154.122 134.536 1.00 29.92  ? 242 CYS B HB3  1 
ATOM   4791  N N    . TYR B  1 243 ? 165.701 151.462 134.508 1.00 27.04  ? 243 TYR B N    1 
ATOM   4792  C CA   . TYR B  1 243 ? 166.052 150.218 133.827 1.00 22.59  ? 243 TYR B CA   1 
ATOM   4793  C C    . TYR B  1 243 ? 165.405 150.151 132.447 1.00 24.84  ? 243 TYR B C    1 
ATOM   4794  O O    . TYR B  1 243 ? 164.209 150.411 132.297 1.00 16.68  ? 243 TYR B O    1 
ATOM   4795  C CB   . TYR B  1 243 ? 165.649 148.998 134.680 1.00 20.26  ? 243 TYR B CB   1 
ATOM   4796  C CG   . TYR B  1 243 ? 166.099 149.125 136.121 1.00 25.01  ? 243 TYR B CG   1 
ATOM   4797  C CD1  . TYR B  1 243 ? 167.400 148.804 136.486 1.00 25.22  ? 243 TYR B CD1  1 
ATOM   4798  C CD2  . TYR B  1 243 ? 165.241 149.588 137.107 1.00 23.05  ? 243 TYR B CD2  1 
ATOM   4799  C CE1  . TYR B  1 243 ? 167.829 148.934 137.781 1.00 18.90  ? 243 TYR B CE1  1 
ATOM   4800  C CE2  . TYR B  1 243 ? 165.666 149.720 138.412 1.00 24.13  ? 243 TYR B CE2  1 
ATOM   4801  C CZ   . TYR B  1 243 ? 166.961 149.391 138.741 1.00 24.87  ? 243 TYR B CZ   1 
ATOM   4802  O OH   . TYR B  1 243 ? 167.392 149.513 140.039 1.00 29.21  ? 243 TYR B OH   1 
ATOM   4803  H H    . TYR B  1 243 ? 164.855 151.625 134.495 1.00 27.62  ? 243 TYR B H    1 
ATOM   4804  H HA   . TYR B  1 243 ? 167.014 150.186 133.705 1.00 26.45  ? 243 TYR B HA   1 
ATOM   4805  H HB2  . TYR B  1 243 ? 164.681 148.914 134.674 1.00 25.89  ? 243 TYR B HB2  1 
ATOM   4806  H HB3  . TYR B  1 243 ? 166.054 148.201 134.305 1.00 26.38  ? 243 TYR B HB3  1 
ATOM   4807  H HD1  . TYR B  1 243 ? 167.994 148.498 135.839 1.00 26.36  ? 243 TYR B HD1  1 
ATOM   4808  H HD2  . TYR B  1 243 ? 164.367 149.815 136.887 1.00 26.30  ? 243 TYR B HD2  1 
ATOM   4809  H HE1  . TYR B  1 243 ? 168.704 148.711 138.010 1.00 25.75  ? 243 TYR B HE1  1 
ATOM   4810  H HE2  . TYR B  1 243 ? 165.081 150.027 139.068 1.00 26.89  ? 243 TYR B HE2  1 
ATOM   4811  H HH   . TYR B  1 243 ? 168.204 149.305 140.090 1.00 27.34  ? 243 TYR B HH   1 
ATOM   4812  N N    . VAL B  1 244 ? 166.209 149.773 131.450 1.00 30.11  ? 244 VAL B N    1 
ATOM   4813  C CA   . VAL B  1 244 ? 165.842 149.830 130.037 1.00 22.17  ? 244 VAL B CA   1 
ATOM   4814  C C    . VAL B  1 244 ? 165.372 148.464 129.544 1.00 19.58  ? 244 VAL B C    1 
ATOM   4815  O O    . VAL B  1 244 ? 165.761 147.414 130.056 1.00 21.75  ? 244 VAL B O    1 
ATOM   4816  C CB   . VAL B  1 244 ? 167.036 150.338 129.192 1.00 24.22  ? 244 VAL B CB   1 
ATOM   4817  C CG1  . VAL B  1 244 ? 166.672 150.417 127.727 1.00 18.92  ? 244 VAL B CG1  1 
ATOM   4818  C CG2  . VAL B  1 244 ? 167.514 151.685 129.702 1.00 24.00  ? 244 VAL B CG2  1 
ATOM   4819  H H    . VAL B  1 244 ? 167.005 149.470 131.577 1.00 27.08  ? 244 VAL B H    1 
ATOM   4820  H HA   . VAL B  1 244 ? 165.109 150.456 129.927 1.00 25.50  ? 244 VAL B HA   1 
ATOM   4821  H HB   . VAL B  1 244 ? 167.770 149.709 129.281 1.00 26.63  ? 244 VAL B HB   1 
ATOM   4822  H HG11 . VAL B  1 244 ? 167.354 150.926 127.261 1.00 25.35  ? 244 VAL B HG11 1 
ATOM   4823  H HG12 . VAL B  1 244 ? 166.623 149.522 127.360 1.00 25.31  ? 244 VAL B HG12 1 
ATOM   4824  H HG13 . VAL B  1 244 ? 165.814 150.861 127.637 1.00 25.64  ? 244 VAL B HG13 1 
ATOM   4825  H HG21 . VAL B  1 244 ? 168.219 152.010 129.119 1.00 26.49  ? 244 VAL B HG21 1 
ATOM   4826  H HG22 . VAL B  1 244 ? 166.769 152.307 129.700 1.00 26.23  ? 244 VAL B HG22 1 
ATOM   4827  H HG23 . VAL B  1 244 ? 167.855 151.579 130.603 1.00 25.45  ? 244 VAL B HG23 1 
ATOM   4828  N N    . SER B  1 245 ? 164.527 148.490 128.514 1.00 28.73  ? 245 SER B N    1 
ATOM   4829  C CA   . SER B  1 245 ? 164.031 147.294 127.837 1.00 23.39  ? 245 SER B CA   1 
ATOM   4830  C C    . SER B  1 245 ? 164.846 146.972 126.586 1.00 25.07  ? 245 SER B C    1 
ATOM   4831  O O    . SER B  1 245 ? 165.150 147.863 125.789 1.00 26.19  ? 245 SER B O    1 
ATOM   4832  C CB   . SER B  1 245 ? 162.560 147.495 127.467 1.00 23.78  ? 245 SER B CB   1 
ATOM   4833  O OG   . SER B  1 245 ? 162.074 146.459 126.641 1.00 34.86  ? 245 SER B OG   1 
ATOM   4834  H H    . SER B  1 245 ? 164.214 149.217 128.180 1.00 29.29  ? 245 SER B H    1 
ATOM   4835  H HA   . SER B  1 245 ? 164.091 146.537 128.440 1.00 27.79  ? 245 SER B HA   1 
ATOM   4836  H HB2  . SER B  1 245 ? 162.033 147.517 128.283 1.00 27.91  ? 245 SER B HB2  1 
ATOM   4837  H HB3  . SER B  1 245 ? 162.469 148.339 126.996 1.00 28.18  ? 245 SER B HB3  1 
ATOM   4838  H HG   . SER B  1 245 ? 161.274 146.610 126.430 1.00 28.95  ? 245 SER B HG   1 
ATOM   4839  N N    . ARG B  1 246 ? 165.183 145.694 126.422 1.00 23.37  ? 246 ARG B N    1 
ATOM   4840  C CA   . ARG B  1 246 ? 165.855 145.167 125.238 1.00 21.51  ? 246 ARG B CA   1 
ATOM   4841  C C    . ARG B  1 246 ? 167.113 145.919 124.793 1.00 29.45  ? 246 ARG B C    1 
ATOM   4842  O O    . ARG B  1 246 ? 167.211 146.339 123.637 1.00 32.43  ? 246 ARG B O    1 
ATOM   4843  C CB   . ARG B  1 246 ? 164.877 145.067 124.075 1.00 25.78  ? 246 ARG B CB   1 
ATOM   4844  C CG   . ARG B  1 246 ? 163.634 144.224 124.290 1.00 25.96  ? 246 ARG B CG   1 
ATOM   4845  C CD   . ARG B  1 246 ? 162.759 144.315 123.050 1.00 32.86  ? 246 ARG B CD   1 
ATOM   4846  N NE   . ARG B  1 246 ? 161.383 143.880 123.255 1.00 35.42  ? 246 ARG B NE   1 
ATOM   4847  C CZ   . ARG B  1 246 ? 160.914 142.680 122.941 1.00 31.91  ? 246 ARG B CZ   1 
ATOM   4848  N NH1  . ARG B  1 246 ? 161.687 141.745 122.419 1.00 27.48  ? 246 ARG B NH1  1 
ATOM   4849  N NH2  . ARG B  1 246 ? 159.629 142.413 123.148 1.00 32.61  ? 246 ARG B NH2  1 
ATOM   4850  H H    . ARG B  1 246 ? 165.023 145.088 127.010 1.00 29.34  ? 246 ARG B H    1 
ATOM   4851  H HA   . ARG B  1 246 ? 166.136 144.261 125.443 1.00 29.61  ? 246 ARG B HA   1 
ATOM   4852  H HB2  . ARG B  1 246 ? 164.583 145.964 123.852 1.00 30.72  ? 246 ARG B HB2  1 
ATOM   4853  H HB3  . ARG B  1 246 ? 165.350 144.690 123.316 1.00 30.26  ? 246 ARG B HB3  1 
ATOM   4854  H HG2  . ARG B  1 246 ? 163.884 143.298 124.427 1.00 30.57  ? 246 ARG B HG2  1 
ATOM   4855  H HG3  . ARG B  1 246 ? 163.135 144.562 125.049 1.00 29.36  ? 246 ARG B HG3  1 
ATOM   4856  H HD2  . ARG B  1 246 ? 162.728 145.240 122.764 1.00 31.41  ? 246 ARG B HD2  1 
ATOM   4857  H HD3  . ARG B  1 246 ? 163.153 143.775 122.348 1.00 30.90  ? 246 ARG B HD3  1 
ATOM   4858  H HE   . ARG B  1 246 ? 160.836 144.442 123.606 1.00 31.52  ? 246 ARG B HE   1 
ATOM   4859  H HH11 . ARG B  1 246 ? 162.520 141.898 122.275 1.00 29.84  ? 246 ARG B HH11 1 
ATOM   4860  H HH12 . ARG B  1 246 ? 161.354 140.977 122.223 1.00 30.15  ? 246 ARG B HH12 1 
ATOM   4861  H HH21 . ARG B  1 246 ? 159.114 143.012 123.487 1.00 31.33  ? 246 ARG B HH21 1 
ATOM   4862  H HH22 . ARG B  1 246 ? 159.312 141.638 122.947 1.00 30.52  ? 246 ARG B HH22 1 
ATOM   4863  N N    . PRO B  1 247 ? 168.098 146.105 125.678 1.00 34.49  ? 247 PRO B N    1 
ATOM   4864  C CA   . PRO B  1 247 ? 169.275 146.896 125.270 1.00 30.27  ? 247 PRO B CA   1 
ATOM   4865  C C    . PRO B  1 247 ? 170.171 146.214 124.238 1.00 27.00  ? 247 PRO B C    1 
ATOM   4866  O O    . PRO B  1 247 ? 170.720 146.894 123.361 1.00 35.81  ? 247 PRO B O    1 
ATOM   4867  C CB   . PRO B  1 247 ? 170.011 147.141 126.597 1.00 29.43  ? 247 PRO B CB   1 
ATOM   4868  C CG   . PRO B  1 247 ? 169.418 146.221 127.581 1.00 20.73  ? 247 PRO B CG   1 
ATOM   4869  C CD   . PRO B  1 247 ? 168.043 145.900 127.134 1.00 25.23  ? 247 PRO B CD   1 
ATOM   4870  H HA   . PRO B  1 247 ? 168.986 147.750 124.912 1.00 30.53  ? 247 PRO B HA   1 
ATOM   4871  H HB2  . PRO B  1 247 ? 170.956 146.955 126.480 1.00 30.73  ? 247 PRO B HB2  1 
ATOM   4872  H HB3  . PRO B  1 247 ? 169.880 148.061 126.872 1.00 30.97  ? 247 PRO B HB3  1 
ATOM   4873  H HG2  . PRO B  1 247 ? 169.954 145.414 127.631 1.00 29.55  ? 247 PRO B HG2  1 
ATOM   4874  H HG3  . PRO B  1 247 ? 169.394 146.661 128.446 1.00 28.78  ? 247 PRO B HG3  1 
ATOM   4875  H HD2  . PRO B  1 247 ? 167.827 144.977 127.339 1.00 29.56  ? 247 PRO B HD2  1 
ATOM   4876  H HD3  . PRO B  1 247 ? 167.406 146.511 127.541 1.00 29.16  ? 247 PRO B HD3  1 
ATOM   4877  N N    . THR B  1 248 ? 170.338 144.890 124.314 1.00 26.73  ? 248 THR B N    1 
ATOM   4878  C CA   . THR B  1 248 ? 171.246 144.183 123.408 1.00 31.54  ? 248 THR B CA   1 
ATOM   4879  C C    . THR B  1 248 ? 170.762 144.205 121.960 1.00 30.34  ? 248 THR B C    1 
ATOM   4880  O O    . THR B  1 248 ? 171.547 144.448 121.033 1.00 36.05  ? 248 THR B O    1 
ATOM   4881  C CB   . THR B  1 248 ? 171.418 142.739 123.881 1.00 34.28  ? 248 THR B CB   1 
ATOM   4882  O OG1  . THR B  1 248 ? 171.808 142.729 125.258 1.00 32.88  ? 248 THR B OG1  1 
ATOM   4883  C CG2  . THR B  1 248 ? 172.470 142.013 123.066 1.00 30.11  ? 248 THR B CG2  1 
ATOM   4884  H H    . THR B  1 248 ? 169.940 144.381 124.881 1.00 32.54  ? 248 THR B H    1 
ATOM   4885  H HA   . THR B  1 248 ? 172.114 144.614 123.439 1.00 33.47  ? 248 THR B HA   1 
ATOM   4886  H HB   . THR B  1 248 ? 170.577 142.266 123.783 1.00 34.54  ? 248 THR B HB   1 
ATOM   4887  H HG1  . THR B  1 248 ? 171.893 141.939 125.529 1.00 33.89  ? 248 THR B HG1  1 
ATOM   4888  H HG21 . THR B  1 248 ? 172.094 141.713 122.225 1.00 33.95  ? 248 THR B HG21 1 
ATOM   4889  H HG22 . THR B  1 248 ? 173.215 142.605 122.882 1.00 32.80  ? 248 THR B HG22 1 
ATOM   4890  H HG23 . THR B  1 248 ? 172.793 141.242 123.557 1.00 32.96  ? 248 THR B HG23 1 
ATOM   4891  N N    . GLU B  1 249 ? 169.478 143.935 121.744 1.00 30.91  ? 249 GLU B N    1 
ATOM   4892  C CA   . GLU B  1 249 ? 168.923 143.983 120.398 1.00 32.41  ? 249 GLU B CA   1 
ATOM   4893  C C    . GLU B  1 249 ? 169.063 145.374 119.786 1.00 34.12  ? 249 GLU B C    1 
ATOM   4894  O O    . GLU B  1 249 ? 169.385 145.516 118.599 1.00 37.82  ? 249 GLU B O    1 
ATOM   4895  C CB   . GLU B  1 249 ? 167.466 143.538 120.453 1.00 33.90  ? 249 GLU B CB   1 
ATOM   4896  C CG   . GLU B  1 249 ? 166.875 143.151 119.131 1.00 37.20  ? 249 GLU B CG   1 
ATOM   4897  C CD   . GLU B  1 249 ? 165.767 142.146 119.303 1.00 44.06  ? 249 GLU B CD   1 
ATOM   4898  O OE1  . GLU B  1 249 ? 164.841 142.413 120.091 1.00 43.00  ? 249 GLU B OE1  1 
ATOM   4899  O OE2  . GLU B  1 249 ? 165.834 141.073 118.673 1.00 47.04  ? 249 GLU B OE2  1 
ATOM   4900  H H    . GLU B  1 249 ? 168.912 143.720 122.356 1.00 37.05  ? 249 GLU B H    1 
ATOM   4901  H HA   . GLU B  1 249 ? 169.405 143.358 119.836 1.00 37.34  ? 249 GLU B HA   1 
ATOM   4902  H HB2  . GLU B  1 249 ? 167.398 142.772 121.042 1.00 37.29  ? 249 GLU B HB2  1 
ATOM   4903  H HB3  . GLU B  1 249 ? 166.935 144.269 120.806 1.00 37.09  ? 249 GLU B HB3  1 
ATOM   4904  H HG2  . GLU B  1 249 ? 166.508 143.938 118.699 1.00 38.00  ? 249 GLU B HG2  1 
ATOM   4905  H HG3  . GLU B  1 249 ? 167.562 142.753 118.575 1.00 37.56  ? 249 GLU B HG3  1 
ATOM   4906  N N    . LYS B  1 250 ? 168.824 146.409 120.584 1.00 28.64  ? 250 LYS B N    1 
ATOM   4907  C CA   . LYS B  1 250 ? 168.944 147.777 120.103 1.00 29.01  ? 250 LYS B CA   1 
ATOM   4908  C C    . LYS B  1 250 ? 170.390 148.134 119.771 1.00 31.65  ? 250 LYS B C    1 
ATOM   4909  O O    . LYS B  1 250 ? 170.648 148.849 118.796 1.00 37.46  ? 250 LYS B O    1 
ATOM   4910  C CB   . LYS B  1 250 ? 168.350 148.727 121.138 1.00 31.85  ? 250 LYS B CB   1 
ATOM   4911  C CG   . LYS B  1 250 ? 166.842 148.628 121.194 1.00 29.98  ? 250 LYS B CG   1 
ATOM   4912  C CD   . LYS B  1 250 ? 166.245 149.279 122.417 1.00 28.37  ? 250 LYS B CD   1 
ATOM   4913  C CE   . LYS B  1 250 ? 164.733 149.162 122.392 1.00 27.87  ? 250 LYS B CE   1 
ATOM   4914  N NZ   . LYS B  1 250 ? 164.124 149.396 123.718 1.00 31.33  ? 250 LYS B NZ   1 
ATOM   4915  H H    . LYS B  1 250 ? 168.590 146.344 121.409 1.00 32.81  ? 250 LYS B H    1 
ATOM   4916  H HA   . LYS B  1 250 ? 168.423 147.866 119.289 1.00 33.19  ? 250 LYS B HA   1 
ATOM   4917  H HB2  . LYS B  1 250 ? 168.701 148.502 122.014 1.00 32.85  ? 250 LYS B HB2  1 
ATOM   4918  H HB3  . LYS B  1 250 ? 168.587 149.639 120.909 1.00 33.31  ? 250 LYS B HB3  1 
ATOM   4919  H HG2  . LYS B  1 250 ? 166.469 149.063 120.412 1.00 32.77  ? 250 LYS B HG2  1 
ATOM   4920  H HG3  . LYS B  1 250 ? 166.588 147.692 121.200 1.00 32.09  ? 250 LYS B HG3  1 
ATOM   4921  H HD2  . LYS B  1 250 ? 166.574 148.835 123.214 1.00 31.87  ? 250 LYS B HD2  1 
ATOM   4922  H HD3  . LYS B  1 250 ? 166.481 150.220 122.433 1.00 32.01  ? 250 LYS B HD3  1 
ATOM   4923  H HE2  . LYS B  1 250 ? 164.374 149.818 121.777 1.00 32.55  ? 250 LYS B HE2  1 
ATOM   4924  H HE3  . LYS B  1 250 ? 164.488 148.268 122.102 1.00 32.03  ? 250 LYS B HE3  1 
ATOM   4925  H HZ1  . LYS B  1 250 ? 164.435 148.802 124.304 1.00 32.38  ? 250 LYS B HZ1  1 
ATOM   4926  H HZ2  . LYS B  1 250 ? 164.323 150.214 124.004 1.00 32.22  ? 250 LYS B HZ2  1 
ATOM   4927  H HZ3  . LYS B  1 250 ? 163.239 149.314 123.667 1.00 31.98  ? 250 LYS B HZ3  1 
ATOM   4928  N N    . THR B  1 251 ? 171.350 147.638 120.558 1.00 30.54  ? 251 THR B N    1 
ATOM   4929  C CA   . THR B  1 251 ? 172.758 147.834 120.209 1.00 32.41  ? 251 THR B CA   1 
ATOM   4930  C C    . THR B  1 251 ? 173.109 147.156 118.885 1.00 36.35  ? 251 THR B C    1 
ATOM   4931  O O    . THR B  1 251 ? 173.818 147.733 118.045 1.00 41.17  ? 251 THR B O    1 
ATOM   4932  C CB   . THR B  1 251 ? 173.647 147.283 121.324 1.00 32.76  ? 251 THR B CB   1 
ATOM   4933  O OG1  . THR B  1 251 ? 173.410 148.006 122.533 1.00 37.47  ? 251 THR B OG1  1 
ATOM   4934  C CG2  . THR B  1 251 ? 175.110 147.424 120.959 1.00 36.38  ? 251 THR B CG2  1 
ATOM   4935  H H    . THR B  1 251 ? 171.215 147.195 121.283 1.00 36.37  ? 251 THR B H    1 
ATOM   4936  H HA   . THR B  1 251 ? 172.935 148.784 120.121 1.00 37.05  ? 251 THR B HA   1 
ATOM   4937  H HB   . THR B  1 251 ? 173.450 146.343 121.460 1.00 36.77  ? 251 THR B HB   1 
ATOM   4938  H HG1  . THR B  1 251 ? 173.894 147.700 123.149 1.00 37.44  ? 251 THR B HG1  1 
ATOM   4939  H HG21 . THR B  1 251 ? 175.658 147.317 121.752 1.00 37.77  ? 251 THR B HG21 1 
ATOM   4940  H HG22 . THR B  1 251 ? 175.362 146.748 120.310 1.00 37.69  ? 251 THR B HG22 1 
ATOM   4941  H HG23 . THR B  1 251 ? 175.273 148.302 120.582 1.00 37.83  ? 251 THR B HG23 1 
ATOM   4942  N N    . VAL B  1 252 ? 172.622 145.932 118.678 1.00 35.74  ? 252 VAL B N    1 
ATOM   4943  C CA   . VAL B  1 252 ? 172.878 145.236 117.417 1.00 35.76  ? 252 VAL B CA   1 
ATOM   4944  C C    . VAL B  1 252 ? 172.311 146.027 116.241 1.00 39.10  ? 252 VAL B C    1 
ATOM   4945  O O    . VAL B  1 252 ? 172.972 146.195 115.205 1.00 43.45  ? 252 VAL B O    1 
ATOM   4946  C CB   . VAL B  1 252 ? 172.302 143.807 117.475 1.00 42.51  ? 252 VAL B CB   1 
ATOM   4947  C CG1  . VAL B  1 252 ? 172.384 143.133 116.120 1.00 41.86  ? 252 VAL B CG1  1 
ATOM   4948  C CG2  . VAL B  1 252 ? 173.043 142.978 118.508 1.00 44.52  ? 252 VAL B CG2  1 
ATOM   4949  H H    . VAL B  1 252 ? 172.146 145.488 119.241 1.00 40.34  ? 252 VAL B H    1 
ATOM   4950  H HA   . VAL B  1 252 ? 173.836 145.164 117.290 1.00 40.71  ? 252 VAL B HA   1 
ATOM   4951  H HB   . VAL B  1 252 ? 171.369 143.850 117.734 1.00 41.28  ? 252 VAL B HB   1 
ATOM   4952  H HG11 . VAL B  1 252 ? 172.257 142.180 116.237 1.00 41.05  ? 252 VAL B HG11 1 
ATOM   4953  H HG12 . VAL B  1 252 ? 171.690 143.489 115.544 1.00 41.48  ? 252 VAL B HG12 1 
ATOM   4954  H HG13 . VAL B  1 252 ? 173.257 143.304 115.734 1.00 42.04  ? 252 VAL B HG13 1 
ATOM   4955  H HG21 . VAL B  1 252 ? 172.627 142.104 118.569 1.00 41.50  ? 252 VAL B HG21 1 
ATOM   4956  H HG22 . VAL B  1 252 ? 173.968 142.887 118.235 1.00 41.84  ? 252 VAL B HG22 1 
ATOM   4957  H HG23 . VAL B  1 252 ? 172.996 143.426 119.368 1.00 41.22  ? 252 VAL B HG23 1 
ATOM   4958  N N    . PHE B  1 253 ? 171.076 146.509 116.380 1.00 41.76  ? 253 PHE B N    1 
ATOM   4959  C CA   . PHE B  1 253 ? 170.450 147.317 115.335 1.00 38.32  ? 253 PHE B CA   1 
ATOM   4960  C C    . PHE B  1 253 ? 171.253 148.583 115.032 1.00 37.01  ? 253 PHE B C    1 
ATOM   4961  O O    . PHE B  1 253 ? 171.475 148.931 113.865 1.00 44.68  ? 253 PHE B O    1 
ATOM   4962  C CB   . PHE B  1 253 ? 169.034 147.687 115.773 1.00 39.02  ? 253 PHE B CB   1 
ATOM   4963  C CG   . PHE B  1 253 ? 168.042 147.757 114.655 1.00 44.27  ? 253 PHE B CG   1 
ATOM   4964  C CD1  . PHE B  1 253 ? 168.318 148.465 113.502 1.00 47.36  ? 253 PHE B CD1  1 
ATOM   4965  C CD2  . PHE B  1 253 ? 166.807 147.151 114.779 1.00 45.82  ? 253 PHE B CD2  1 
ATOM   4966  C CE1  . PHE B  1 253 ? 167.393 148.534 112.478 1.00 47.12  ? 253 PHE B CE1  1 
ATOM   4967  C CE2  . PHE B  1 253 ? 165.878 147.219 113.760 1.00 45.37  ? 253 PHE B CE2  1 
ATOM   4968  C CZ   . PHE B  1 253 ? 166.172 147.914 112.609 1.00 45.13  ? 253 PHE B CZ   1 
ATOM   4969  H H    . PHE B  1 253 ? 170.579 146.381 117.072 1.00 41.98  ? 253 PHE B H    1 
ATOM   4970  H HA   . PHE B  1 253 ? 170.390 146.794 114.520 1.00 42.60  ? 253 PHE B HA   1 
ATOM   4971  H HB2  . PHE B  1 253 ? 168.719 147.019 116.402 1.00 42.00  ? 253 PHE B HB2  1 
ATOM   4972  H HB3  . PHE B  1 253 ? 169.058 148.556 116.205 1.00 41.70  ? 253 PHE B HB3  1 
ATOM   4973  H HD1  . PHE B  1 253 ? 169.142 148.884 113.405 1.00 43.43  ? 253 PHE B HD1  1 
ATOM   4974  H HD2  . PHE B  1 253 ? 166.604 146.678 115.554 1.00 42.80  ? 253 PHE B HD2  1 
ATOM   4975  H HE1  . PHE B  1 253 ? 167.592 149.006 111.701 1.00 43.14  ? 253 PHE B HE1  1 
ATOM   4976  H HE2  . PHE B  1 253 ? 165.053 146.800 113.850 1.00 43.29  ? 253 PHE B HE2  1 
ATOM   4977  H HZ   . PHE B  1 253 ? 165.548 147.963 111.923 1.00 43.61  ? 253 PHE B HZ   1 
ATOM   4978  N N    . LEU B  1 254 ? 171.679 149.297 116.078 1.00 34.24  ? 254 LEU B N    1 
ATOM   4979  C CA   . LEU B  1 254 ? 172.535 150.470 115.902 1.00 33.94  ? 254 LEU B CA   1 
ATOM   4980  C C    . LEU B  1 254 ? 173.771 150.157 115.064 1.00 40.39  ? 254 LEU B C    1 
ATOM   4981  O O    . LEU B  1 254 ? 174.087 150.872 114.100 1.00 46.71  ? 254 LEU B O    1 
ATOM   4982  C CB   . LEU B  1 254 ? 172.954 151.005 117.273 1.00 34.71  ? 254 LEU B CB   1 
ATOM   4983  C CG   . LEU B  1 254 ? 172.328 152.303 117.789 1.00 40.68  ? 254 LEU B CG   1 
ATOM   4984  C CD1  . LEU B  1 254 ? 172.906 152.645 119.148 1.00 40.17  ? 254 LEU B CD1  1 
ATOM   4985  C CD2  . LEU B  1 254 ? 172.533 153.459 116.827 1.00 42.46  ? 254 LEU B CD2  1 
ATOM   4986  H H    . LEU B  1 254 ? 171.485 149.120 116.897 1.00 39.89  ? 254 LEU B H    1 
ATOM   4987  H HA   . LEU B  1 254 ? 172.029 151.160 115.447 1.00 40.27  ? 254 LEU B HA   1 
ATOM   4988  H HB2  . LEU B  1 254 ? 172.764 150.321 117.933 1.00 39.84  ? 254 LEU B HB2  1 
ATOM   4989  H HB3  . LEU B  1 254 ? 173.912 151.152 117.246 1.00 39.58  ? 254 LEU B HB3  1 
ATOM   4990  H HG   . LEU B  1 254 ? 171.374 152.170 117.896 1.00 40.21  ? 254 LEU B HG   1 
ATOM   4991  H HD11 . LEU B  1 254 ? 172.490 153.459 119.472 1.00 40.90  ? 254 LEU B HD11 1 
ATOM   4992  H HD12 . LEU B  1 254 ? 172.725 151.916 119.760 1.00 40.20  ? 254 LEU B HD12 1 
ATOM   4993  H HD13 . LEU B  1 254 ? 173.863 152.774 119.062 1.00 40.77  ? 254 LEU B HD13 1 
ATOM   4994  H HD21 . LEU B  1 254 ? 172.269 154.283 117.265 1.00 40.12  ? 254 LEU B HD21 1 
ATOM   4995  H HD22 . LEU B  1 254 ? 173.469 153.501 116.581 1.00 40.72  ? 254 LEU B HD22 1 
ATOM   4996  H HD23 . LEU B  1 254 ? 171.990 153.317 116.036 1.00 41.12  ? 254 LEU B HD23 1 
ATOM   4997  N N    . VAL B  1 255 ? 174.498 149.101 115.432 1.00 47.62  ? 255 VAL B N    1 
ATOM   4998  C CA   . VAL B  1 255 ? 175.750 148.793 114.740 1.00 42.98  ? 255 VAL B CA   1 
ATOM   4999  C C    . VAL B  1 255 ? 175.488 148.431 113.282 1.00 42.46  ? 255 VAL B C    1 
ATOM   5000  O O    . VAL B  1 255 ? 176.209 148.871 112.374 1.00 47.37  ? 255 VAL B O    1 
ATOM   5001  C CB   . VAL B  1 255 ? 176.501 147.671 115.481 1.00 47.87  ? 255 VAL B CB   1 
ATOM   5002  C CG1  . VAL B  1 255 ? 177.728 147.237 114.704 1.00 49.81  ? 255 VAL B CG1  1 
ATOM   5003  C CG2  . VAL B  1 255 ? 176.898 148.127 116.874 1.00 47.15  ? 255 VAL B CG2  1 
ATOM   5004  H H    . VAL B  1 255 ? 174.294 148.558 116.068 1.00 47.02  ? 255 VAL B H    1 
ATOM   5005  H HA   . VAL B  1 255 ? 176.310 149.583 114.752 1.00 46.67  ? 255 VAL B HA   1 
ATOM   5006  H HB   . VAL B  1 255 ? 175.915 146.904 115.572 1.00 47.20  ? 255 VAL B HB   1 
ATOM   5007  H HG11 . VAL B  1 255 ? 178.297 146.711 115.287 1.00 47.29  ? 255 VAL B HG11 1 
ATOM   5008  H HG12 . VAL B  1 255 ? 177.451 146.700 113.945 1.00 48.14  ? 255 VAL B HG12 1 
ATOM   5009  H HG13 . VAL B  1 255 ? 178.205 148.023 114.398 1.00 47.65  ? 255 VAL B HG13 1 
ATOM   5010  H HG21 . VAL B  1 255 ? 177.360 147.403 117.322 1.00 46.81  ? 255 VAL B HG21 1 
ATOM   5011  H HG22 . VAL B  1 255 ? 177.484 148.897 116.798 1.00 47.67  ? 255 VAL B HG22 1 
ATOM   5012  H HG23 . VAL B  1 255 ? 176.100 148.367 117.370 1.00 46.81  ? 255 VAL B HG23 1 
ATOM   5013  N N    . PHE B  1 256 ? 174.457 147.623 113.035 1.00 44.83  ? 256 PHE B N    1 
ATOM   5014  C CA   . PHE B  1 256 ? 174.116 147.241 111.667 1.00 49.21  ? 256 PHE B CA   1 
ATOM   5015  C C    . PHE B  1 256 ? 173.806 148.465 110.805 1.00 42.24  ? 256 PHE B C    1 
ATOM   5016  O O    . PHE B  1 256 ? 174.287 148.578 109.666 1.00 45.61  ? 256 PHE B O    1 
ATOM   5017  C CB   . PHE B  1 256 ? 172.939 146.262 111.711 1.00 49.42  ? 256 PHE B CB   1 
ATOM   5018  C CG   . PHE B  1 256 ? 172.181 146.134 110.423 1.00 46.83  ? 256 PHE B CG   1 
ATOM   5019  C CD1  . PHE B  1 256 ? 172.684 145.371 109.383 1.00 49.16  ? 256 PHE B CD1  1 
ATOM   5020  C CD2  . PHE B  1 256 ? 170.951 146.743 110.263 1.00 51.55  ? 256 PHE B CD2  1 
ATOM   5021  C CE1  . PHE B  1 256 ? 171.981 145.235 108.205 1.00 52.04  ? 256 PHE B CE1  1 
ATOM   5022  C CE2  . PHE B  1 256 ? 170.249 146.615 109.082 1.00 49.89  ? 256 PHE B CE2  1 
ATOM   5023  C CZ   . PHE B  1 256 ? 170.764 145.859 108.054 1.00 49.28  ? 256 PHE B CZ   1 
ATOM   5024  H H    . PHE B  1 256 ? 173.944 147.283 113.638 1.00 47.47  ? 256 PHE B H    1 
ATOM   5025  H HA   . PHE B  1 256 ? 174.873 146.782 111.271 1.00 48.71  ? 256 PHE B HA   1 
ATOM   5026  H HB2  . PHE B  1 256 ? 173.278 145.383 111.942 1.00 48.58  ? 256 PHE B HB2  1 
ATOM   5027  H HB3  . PHE B  1 256 ? 172.315 146.560 112.391 1.00 48.71  ? 256 PHE B HB3  1 
ATOM   5028  H HD1  . PHE B  1 256 ? 173.506 144.947 109.479 1.00 48.72  ? 256 PHE B HD1  1 
ATOM   5029  H HD2  . PHE B  1 256 ? 170.599 147.257 110.954 1.00 48.81  ? 256 PHE B HD2  1 
ATOM   5030  H HE1  . PHE B  1 256 ? 172.331 144.726 107.509 1.00 49.38  ? 256 PHE B HE1  1 
ATOM   5031  H HE2  . PHE B  1 256 ? 169.425 147.035 108.982 1.00 48.62  ? 256 PHE B HE2  1 
ATOM   5032  H HZ   . PHE B  1 256 ? 170.290 145.770 107.258 1.00 49.46  ? 256 PHE B HZ   1 
ATOM   5033  N N    . MET B  1 257 ? 173.002 149.395 111.328 1.00 40.35  ? 257 MET B N    1 
ATOM   5034  C CA   . MET B  1 257 ? 172.654 150.577 110.547 1.00 43.00  ? 257 MET B CA   1 
ATOM   5035  C C    . MET B  1 257 ? 173.872 151.445 110.253 1.00 42.39  ? 257 MET B C    1 
ATOM   5036  O O    . MET B  1 257 ? 174.017 151.969 109.138 1.00 46.24  ? 257 MET B O    1 
ATOM   5037  C CB   . MET B  1 257 ? 171.592 151.392 111.286 1.00 41.16  ? 257 MET B CB   1 
ATOM   5038  C CG   . MET B  1 257 ? 170.212 150.757 111.321 1.00 38.62  ? 257 MET B CG   1 
ATOM   5039  S SD   . MET B  1 257 ? 169.571 150.325 109.695 1.00 48.28  ? 257 MET B SD   1 
ATOM   5040  C CE   . MET B  1 257 ? 169.023 151.923 109.123 1.00 44.71  ? 257 MET B CE   1 
ATOM   5041  H H    . MET B  1 257 ? 172.657 149.365 112.117 1.00 44.76  ? 257 MET B H    1 
ATOM   5042  H HA   . MET B  1 257 ? 172.277 150.287 109.702 1.00 45.23  ? 257 MET B HA   1 
ATOM   5043  H HB2  . MET B  1 257 ? 171.881 151.514 112.205 1.00 44.04  ? 257 MET B HB2  1 
ATOM   5044  H HB3  . MET B  1 257 ? 171.507 152.256 110.853 1.00 43.47  ? 257 MET B HB3  1 
ATOM   5045  H HG2  . MET B  1 257 ? 170.253 149.943 111.848 1.00 43.22  ? 257 MET B HG2  1 
ATOM   5046  H HG3  . MET B  1 257 ? 169.590 151.378 111.727 1.00 43.27  ? 257 MET B HG3  1 
ATOM   5047  H HE1  . MET B  1 257 ? 168.640 151.827 108.237 1.00 44.37  ? 257 MET B HE1  1 
ATOM   5048  H HE2  . MET B  1 257 ? 168.353 152.265 109.736 1.00 44.72  ? 257 MET B HE2  1 
ATOM   5049  H HE3  . MET B  1 257 ? 169.781 152.526 109.092 1.00 44.39  ? 257 MET B HE3  1 
ATOM   5050  N N    . PHE B  1 258 ? 174.766 151.609 111.233 1.00 49.14  ? 258 PHE B N    1 
ATOM   5051  C CA   . PHE B  1 258 ? 175.989 152.363 110.965 1.00 49.79  ? 258 PHE B CA   1 
ATOM   5052  C C    . PHE B  1 258 ? 176.808 151.722 109.850 1.00 51.23  ? 258 PHE B C    1 
ATOM   5053  O O    . PHE B  1 258 ? 177.336 152.419 108.975 1.00 51.92  ? 258 PHE B O    1 
ATOM   5054  C CB   . PHE B  1 258 ? 176.834 152.492 112.229 1.00 49.31  ? 258 PHE B CB   1 
ATOM   5055  C CG   . PHE B  1 258 ? 177.784 153.654 112.195 1.00 53.24  ? 258 PHE B CG   1 
ATOM   5056  C CD1  . PHE B  1 258 ? 177.366 154.916 112.583 1.00 52.00  ? 258 PHE B CD1  1 
ATOM   5057  C CD2  . PHE B  1 258 ? 179.083 153.495 111.750 1.00 55.95  ? 258 PHE B CD2  1 
ATOM   5058  C CE1  . PHE B  1 258 ? 178.233 155.989 112.547 1.00 53.48  ? 258 PHE B CE1  1 
ATOM   5059  C CE2  . PHE B  1 258 ? 179.955 154.567 111.709 1.00 54.55  ? 258 PHE B CE2  1 
ATOM   5060  C CZ   . PHE B  1 258 ? 179.528 155.815 112.107 1.00 55.54  ? 258 PHE B CZ   1 
ATOM   5061  H H    . PHE B  1 258 ? 174.689 151.307 112.035 1.00 50.85  ? 258 PHE B H    1 
ATOM   5062  H HA   . PHE B  1 258 ? 175.748 153.258 110.678 1.00 51.22  ? 258 PHE B HA   1 
ATOM   5063  H HB2  . PHE B  1 258 ? 176.243 152.613 112.988 1.00 51.24  ? 258 PHE B HB2  1 
ATOM   5064  H HB3  . PHE B  1 258 ? 177.355 151.681 112.342 1.00 51.09  ? 258 PHE B HB3  1 
ATOM   5065  H HD1  . PHE B  1 258 ? 176.494 155.039 112.882 1.00 51.25  ? 258 PHE B HD1  1 
ATOM   5066  H HD2  . PHE B  1 258 ? 179.377 152.654 111.480 1.00 52.18  ? 258 PHE B HD2  1 
ATOM   5067  H HE1  . PHE B  1 258 ? 177.942 156.831 112.816 1.00 51.44  ? 258 PHE B HE1  1 
ATOM   5068  H HE2  . PHE B  1 258 ? 180.828 154.446 111.412 1.00 51.48  ? 258 PHE B HE2  1 
ATOM   5069  H HZ   . PHE B  1 258 ? 180.113 156.537 112.081 1.00 51.86  ? 258 PHE B HZ   1 
ATOM   5070  N N    . ALA B  1 259 ? 176.933 150.392 109.868 1.00 56.03  ? 259 ALA B N    1 
ATOM   5071  C CA   . ALA B  1 259 ? 177.716 149.712 108.836 1.00 53.19  ? 259 ALA B CA   1 
ATOM   5072  C C    . ALA B  1 259 ? 177.128 149.949 107.448 1.00 52.03  ? 259 ALA B C    1 
ATOM   5073  O O    . ALA B  1 259 ? 177.852 150.268 106.492 1.00 59.18  ? 259 ALA B O    1 
ATOM   5074  C CB   . ALA B  1 259 ? 177.791 148.217 109.137 1.00 54.99  ? 259 ALA B CB   1 
ATOM   5075  H H    . ALA B  1 259 ? 176.581 149.871 110.454 1.00 54.36  ? 259 ALA B H    1 
ATOM   5076  H HA   . ALA B  1 259 ? 178.619 150.066 108.843 1.00 54.14  ? 259 ALA B HA   1 
ATOM   5077  H HB1  . ALA B  1 259 ? 178.310 147.782 108.443 1.00 54.44  ? 259 ALA B HB1  1 
ATOM   5078  H HB2  . ALA B  1 259 ? 178.218 148.089 109.999 1.00 54.77  ? 259 ALA B HB2  1 
ATOM   5079  H HB3  . ALA B  1 259 ? 176.892 147.853 109.156 1.00 54.26  ? 259 ALA B HB3  1 
ATOM   5080  N N    . VAL B  1 260 ? 175.810 149.789 107.317 1.00 49.92  ? 260 VAL B N    1 
ATOM   5081  C CA   . VAL B  1 260 ? 175.173 149.990 106.014 1.00 52.60  ? 260 VAL B CA   1 
ATOM   5082  C C    . VAL B  1 260 ? 175.387 151.417 105.514 1.00 56.45  ? 260 VAL B C    1 
ATOM   5083  O O    . VAL B  1 260 ? 175.730 151.643 104.342 1.00 54.46  ? 260 VAL B O    1 
ATOM   5084  C CB   . VAL B  1 260 ? 173.677 149.640 106.087 1.00 51.07  ? 260 VAL B CB   1 
ATOM   5085  C CG1  . VAL B  1 260 ? 173.014 149.920 104.763 1.00 56.48  ? 260 VAL B CG1  1 
ATOM   5086  C CG2  . VAL B  1 260 ? 173.495 148.184 106.458 1.00 52.60  ? 260 VAL B CG2  1 
ATOM   5087  H H    . VAL B  1 260 ? 175.272 149.571 107.951 1.00 53.47  ? 260 VAL B H    1 
ATOM   5088  H HA   . VAL B  1 260 ? 175.583 149.387 105.373 1.00 53.76  ? 260 VAL B HA   1 
ATOM   5089  H HB   . VAL B  1 260 ? 173.251 150.185 106.766 1.00 53.50  ? 260 VAL B HB   1 
ATOM   5090  H HG11 . VAL B  1 260 ? 172.165 149.454 104.731 1.00 54.89  ? 260 VAL B HG11 1 
ATOM   5091  H HG12 . VAL B  1 260 ? 172.869 150.875 104.676 1.00 54.91  ? 260 VAL B HG12 1 
ATOM   5092  H HG13 . VAL B  1 260 ? 173.589 149.606 104.049 1.00 54.80  ? 260 VAL B HG13 1 
ATOM   5093  H HG21 . VAL B  1 260 ? 172.547 147.981 106.489 1.00 53.55  ? 260 VAL B HG21 1 
ATOM   5094  H HG22 . VAL B  1 260 ? 173.929 147.632 105.788 1.00 53.60  ? 260 VAL B HG22 1 
ATOM   5095  H HG23 . VAL B  1 260 ? 173.896 148.023 107.327 1.00 54.24  ? 260 VAL B HG23 1 
ATOM   5096  N N    . SER B  1 261 ? 175.171 152.407 106.383 1.00 56.06  ? 261 SER B N    1 
ATOM   5097  C CA   . SER B  1 261 ? 175.340 153.789 105.943 1.00 50.79  ? 261 SER B CA   1 
ATOM   5098  C C    . SER B  1 261 ? 176.784 154.085 105.551 1.00 48.88  ? 261 SER B C    1 
ATOM   5099  O O    . SER B  1 261 ? 177.033 154.845 104.605 1.00 54.65  ? 261 SER B O    1 
ATOM   5100  C CB   . SER B  1 261 ? 174.882 154.739 107.044 1.00 54.31  ? 261 SER B CB   1 
ATOM   5101  O OG   . SER B  1 261 ? 173.480 154.669 107.214 1.00 53.38  ? 261 SER B OG   1 
ATOM   5102  H H    . SER B  1 261 ? 174.934 152.309 107.204 1.00 53.45  ? 261 SER B H    1 
ATOM   5103  H HA   . SER B  1 261 ? 174.781 153.940 105.164 1.00 52.76  ? 261 SER B HA   1 
ATOM   5104  H HB2  . SER B  1 261 ? 175.316 154.492 107.875 1.00 52.94  ? 261 SER B HB2  1 
ATOM   5105  H HB3  . SER B  1 261 ? 175.125 155.644 106.798 1.00 53.17  ? 261 SER B HB3  1 
ATOM   5106  H HG   . SER B  1 261 ? 173.252 153.884 107.404 1.00 52.84  ? 261 SER B HG   1 
ATOM   5107  N N    . GLY B  1 262 ? 177.754 153.492 106.253 1.00 50.45  ? 262 GLY B N    1 
ATOM   5108  C CA   . GLY B  1 262 ? 179.140 153.637 105.834 1.00 52.53  ? 262 GLY B CA   1 
ATOM   5109  C C    . GLY B  1 262 ? 179.389 153.097 104.439 1.00 57.45  ? 262 GLY B C    1 
ATOM   5110  O O    . GLY B  1 262 ? 180.083 153.724 103.628 1.00 54.39  ? 262 GLY B O    1 
ATOM   5111  H H    . GLY B  1 262 ? 177.634 153.012 106.958 1.00 54.78  ? 262 GLY B H    1 
ATOM   5112  H HA2  . GLY B  1 262 ? 179.388 154.575 105.850 1.00 54.77  ? 262 GLY B HA2  1 
ATOM   5113  H HA3  . GLY B  1 262 ? 179.715 153.159 106.452 1.00 54.51  ? 262 GLY B HA3  1 
ATOM   5114  N N    . ILE B  1 263 ? 178.853 151.910 104.149 1.00 59.09  ? 263 ILE B N    1 
ATOM   5115  C CA   . ILE B  1 263 ? 178.983 151.357 102.802 1.00 57.25  ? 263 ILE B CA   1 
ATOM   5116  C C    . ILE B  1 263 ? 178.440 152.336 101.768 1.00 62.77  ? 263 ILE B C    1 
ATOM   5117  O O    . ILE B  1 263 ? 179.065 152.582 100.724 1.00 64.16  ? 263 ILE B O    1 
ATOM   5118  C CB   . ILE B  1 263 ? 178.283 149.990 102.704 1.00 60.63  ? 263 ILE B CB   1 
ATOM   5119  C CG1  . ILE B  1 263 ? 179.064 148.940 103.493 1.00 60.36  ? 263 ILE B CG1  1 
ATOM   5120  C CG2  . ILE B  1 263 ? 178.136 149.580 101.246 1.00 62.40  ? 263 ILE B CG2  1 
ATOM   5121  C CD1  . ILE B  1 263 ? 178.355 147.613 103.607 1.00 59.85  ? 263 ILE B CD1  1 
ATOM   5122  H H    . ILE B  1 263 ? 178.419 151.415 104.703 1.00 60.03  ? 263 ILE B H    1 
ATOM   5123  H HA   . ILE B  1 263 ? 179.925 151.220 102.612 1.00 59.85  ? 263 ILE B HA   1 
ATOM   5124  H HB   . ILE B  1 263 ? 177.396 150.069 103.092 1.00 60.47  ? 263 ILE B HB   1 
ATOM   5125  H HG12 . ILE B  1 263 ? 179.911 148.783 103.048 1.00 60.75  ? 263 ILE B HG12 1 
ATOM   5126  H HG13 . ILE B  1 263 ? 179.220 149.272 104.390 1.00 60.43  ? 263 ILE B HG13 1 
ATOM   5127  H HG21 . ILE B  1 263 ? 177.944 148.631 101.194 1.00 61.15  ? 263 ILE B HG21 1 
ATOM   5128  H HG22 . ILE B  1 263 ? 177.409 150.080 100.845 1.00 60.78  ? 263 ILE B HG22 1 
ATOM   5129  H HG23 . ILE B  1 263 ? 178.966 149.770 100.781 1.00 60.95  ? 263 ILE B HG23 1 
ATOM   5130  H HD11 . ILE B  1 263 ? 178.435 147.136 102.768 1.00 60.82  ? 263 ILE B HD11 1 
ATOM   5131  H HD12 . ILE B  1 263 ? 178.765 147.100 104.319 1.00 60.51  ? 263 ILE B HD12 1 
ATOM   5132  H HD13 . ILE B  1 263 ? 177.420 147.773 103.813 1.00 60.38  ? 263 ILE B HD13 1 
ATOM   5133  N N    . CYS B  1 264 ? 177.254 152.894 102.030 1.00 69.39  ? 264 CYS B N    1 
ATOM   5134  C CA   . CYS B  1 264 ? 176.650 153.812 101.064 1.00 63.58  ? 264 CYS B CA   1 
ATOM   5135  C C    . CYS B  1 264 ? 177.520 155.048 100.848 1.00 63.73  ? 264 CYS B C    1 
ATOM   5136  O O    . CYS B  1 264 ? 177.688 155.512 99.712  1.00 64.54  ? 264 CYS B O    1 
ATOM   5137  C CB   . CYS B  1 264 ? 175.260 154.226 101.543 1.00 63.83  ? 264 CYS B CB   1 
ATOM   5138  S SG   . CYS B  1 264 ? 173.908 153.239 100.888 1.00 71.73  ? 264 CYS B SG   1 
ATOM   5139  H H    . CYS B  1 264 ? 176.791 152.760 102.742 1.00 65.13  ? 264 CYS B H    1 
ATOM   5140  H HA   . CYS B  1 264 ? 176.554 153.359 100.212 1.00 64.60  ? 264 CYS B HA   1 
ATOM   5141  H HB2  . CYS B  1 264 ? 175.233 154.156 102.510 1.00 64.62  ? 264 CYS B HB2  1 
ATOM   5142  H HB3  . CYS B  1 264 ? 175.105 155.146 101.278 1.00 64.76  ? 264 CYS B HB3  1 
ATOM   5143  H HG   . CYS B  1 264 ? 172.868 153.650 101.324 1.00 65.18  ? 264 CYS B HG   1 
ATOM   5144  N N    . VAL B  1 265 ? 178.086 155.591 101.929 1.00 62.63  ? 265 VAL B N    1 
ATOM   5145  C CA   . VAL B  1 265 ? 178.972 156.747 101.800 1.00 62.40  ? 265 VAL B CA   1 
ATOM   5146  C C    . VAL B  1 265 ? 180.157 156.407 100.907 1.00 65.27  ? 265 VAL B C    1 
ATOM   5147  O O    . VAL B  1 265 ? 180.527 157.182 100.010 1.00 67.73  ? 265 VAL B O    1 
ATOM   5148  C CB   . VAL B  1 265 ? 179.431 157.234 103.186 1.00 61.74  ? 265 VAL B CB   1 
ATOM   5149  C CG1  . VAL B  1 265 ? 180.503 158.297 103.047 1.00 62.93  ? 265 VAL B CG1  1 
ATOM   5150  C CG2  . VAL B  1 265 ? 178.258 157.788 103.961 1.00 63.57  ? 265 VAL B CG2  1 
ATOM   5151  H H    . VAL B  1 265 ? 177.977 155.312 102.735 1.00 62.89  ? 265 VAL B H    1 
ATOM   5152  H HA   . VAL B  1 265 ? 178.482 157.470 101.378 1.00 63.14  ? 265 VAL B HA   1 
ATOM   5153  H HB   . VAL B  1 265 ? 179.803 156.488 103.682 1.00 62.40  ? 265 VAL B HB   1 
ATOM   5154  H HG11 . VAL B  1 265 ? 180.577 158.778 103.886 1.00 62.80  ? 265 VAL B HG11 1 
ATOM   5155  H HG12 . VAL B  1 265 ? 181.349 157.872 102.838 1.00 63.05  ? 265 VAL B HG12 1 
ATOM   5156  H HG13 . VAL B  1 265 ? 180.253 158.908 102.337 1.00 63.07  ? 265 VAL B HG13 1 
ATOM   5157  H HG21 . VAL B  1 265 ? 178.553 158.018 104.856 1.00 62.60  ? 265 VAL B HG21 1 
ATOM   5158  H HG22 . VAL B  1 265 ? 177.928 158.579 103.508 1.00 62.87  ? 265 VAL B HG22 1 
ATOM   5159  H HG23 . VAL B  1 265 ? 177.560 157.117 104.006 1.00 62.75  ? 265 VAL B HG23 1 
ATOM   5160  N N    . VAL B  1 266 ? 180.783 155.255 101.149 1.00 69.71  ? 266 VAL B N    1 
ATOM   5161  C CA   . VAL B  1 266 ? 181.947 154.867 100.355 1.00 66.03  ? 266 VAL B CA   1 
ATOM   5162  C C    . VAL B  1 266 ? 181.572 154.798 98.880  1.00 63.46  ? 266 VAL B C    1 
ATOM   5163  O O    . VAL B  1 266 ? 182.288 155.310 98.013  1.00 64.41  ? 266 VAL B O    1 
ATOM   5164  C CB   . VAL B  1 266 ? 182.521 153.529 100.856 1.00 66.37  ? 266 VAL B CB   1 
ATOM   5165  C CG1  . VAL B  1 266 ? 183.276 152.817 99.744  1.00 64.67  ? 266 VAL B CG1  1 
ATOM   5166  C CG2  . VAL B  1 266 ? 183.431 153.758 102.050 1.00 65.36  ? 266 VAL B CG2  1 
ATOM   5167  H H    . VAL B  1 266 ? 180.558 154.688 101.758 1.00 65.52  ? 266 VAL B H    1 
ATOM   5168  H HA   . VAL B  1 266 ? 182.634 155.542 100.456 1.00 65.08  ? 266 VAL B HA   1 
ATOM   5169  H HB   . VAL B  1 266 ? 181.792 152.957 101.140 1.00 65.88  ? 266 VAL B HB   1 
ATOM   5170  H HG11 . VAL B  1 266 ? 183.828 152.124 100.139 1.00 65.67  ? 266 VAL B HG11 1 
ATOM   5171  H HG12 . VAL B  1 266 ? 182.642 152.417 99.128  1.00 65.37  ? 266 VAL B HG12 1 
ATOM   5172  H HG13 . VAL B  1 266 ? 183.839 153.456 99.281  1.00 65.74  ? 266 VAL B HG13 1 
ATOM   5173  H HG21 . VAL B  1 266 ? 183.765 152.901 102.360 1.00 65.56  ? 266 VAL B HG21 1 
ATOM   5174  H HG22 . VAL B  1 266 ? 184.172 154.322 101.780 1.00 65.53  ? 266 VAL B HG22 1 
ATOM   5175  H HG23 . VAL B  1 266 ? 182.926 154.190 102.756 1.00 65.45  ? 266 VAL B HG23 1 
ATOM   5176  N N    . LEU B  1 267 ? 180.445 154.151 98.573  1.00 68.70  ? 267 LEU B N    1 
ATOM   5177  C CA   . LEU B  1 267 ? 180.061 153.973 97.174  1.00 72.96  ? 267 LEU B CA   1 
ATOM   5178  C C    . LEU B  1 267 ? 179.803 155.317 96.493  1.00 72.31  ? 267 LEU B C    1 
ATOM   5179  O O    . LEU B  1 267 ? 180.215 155.534 95.340  1.00 72.10  ? 267 LEU B O    1 
ATOM   5180  C CB   . LEU B  1 267 ? 178.830 153.073 97.071  1.00 71.44  ? 267 LEU B CB   1 
ATOM   5181  C CG   . LEU B  1 267 ? 179.075 151.571 97.249  1.00 70.64  ? 267 LEU B CG   1 
ATOM   5182  C CD1  . LEU B  1 267 ? 177.781 150.803 97.061  1.00 70.33  ? 267 LEU B CD1  1 
ATOM   5183  C CD2  . LEU B  1 267 ? 180.145 151.053 96.295  1.00 68.91  ? 267 LEU B CD2  1 
ATOM   5184  H H    . LEU B  1 267 ? 179.898 153.813 99.143  1.00 69.93  ? 267 LEU B H    1 
ATOM   5185  H HA   . LEU B  1 267 ? 180.793 153.548 96.703  1.00 70.92  ? 267 LEU B HA   1 
ATOM   5186  H HB2  . LEU B  1 267 ? 178.196 153.344 97.753  1.00 70.88  ? 267 LEU B HB2  1 
ATOM   5187  H HB3  . LEU B  1 267 ? 178.434 153.199 96.195  1.00 70.72  ? 267 LEU B HB3  1 
ATOM   5188  H HG   . LEU B  1 267 ? 179.386 151.412 98.153  1.00 70.62  ? 267 LEU B HG   1 
ATOM   5189  H HD11 . LEU B  1 267 ? 177.954 149.858 97.192  1.00 71.19  ? 267 LEU B HD11 1 
ATOM   5190  H HD12 . LEU B  1 267 ? 177.133 151.115 97.711  1.00 71.33  ? 267 LEU B HD12 1 
ATOM   5191  H HD13 . LEU B  1 267 ? 177.450 150.958 96.163  1.00 71.37  ? 267 LEU B HD13 1 
ATOM   5192  H HD21 . LEU B  1 267 ? 180.095 150.085 96.262  1.00 70.90  ? 267 LEU B HD21 1 
ATOM   5193  H HD22 . LEU B  1 267 ? 179.986 151.423 95.413  1.00 71.20  ? 267 LEU B HD22 1 
ATOM   5194  H HD23 . LEU B  1 267 ? 181.017 151.328 96.616  1.00 70.27  ? 267 LEU B HD23 1 
ATOM   5195  N N    . ASN B  1 268 ? 179.101 156.227 97.172  1.00 72.42  ? 268 ASN B N    1 
ATOM   5196  C CA   . ASN B  1 268 ? 178.819 157.515 96.546  1.00 71.29  ? 268 ASN B CA   1 
ATOM   5197  C C    . ASN B  1 268 ? 180.092 158.323 96.328  1.00 72.06  ? 268 ASN B C    1 
ATOM   5198  O O    . ASN B  1 268 ? 180.231 158.996 95.299  1.00 74.20  ? 268 ASN B O    1 
ATOM   5199  C CB   . ASN B  1 268 ? 177.825 158.319 97.386  1.00 71.87  ? 268 ASN B CB   1 
ATOM   5200  C CG   . ASN B  1 268 ? 176.466 157.664 97.468  1.00 74.72  ? 268 ASN B CG   1 
ATOM   5201  O OD1  . ASN B  1 268 ? 175.864 157.331 96.447  1.00 71.48  ? 268 ASN B OD1  1 
ATOM   5202  N ND2  . ASN B  1 268 ? 175.965 157.487 98.682  1.00 74.03  ? 268 ASN B ND2  1 
ATOM   5203  H H    . ASN B  1 268 ? 178.786 156.127 97.967  1.00 71.57  ? 268 ASN B H    1 
ATOM   5204  H HA   . ASN B  1 268 ? 178.415 157.359 95.679  1.00 71.89  ? 268 ASN B HA   1 
ATOM   5205  H HB2  . ASN B  1 268 ? 178.171 158.399 98.289  1.00 71.69  ? 268 ASN B HB2  1 
ATOM   5206  H HB3  . ASN B  1 268 ? 177.715 159.199 96.994  1.00 71.84  ? 268 ASN B HB3  1 
ATOM   5207  H HD21 . ASN B  1 268 ? 176.413 157.733 99.373  1.00 71.53  ? 268 ASN B HD21 1 
ATOM   5208  H HD22 . ASN B  1 268 ? 175.193 157.118 98.779  1.00 71.81  ? 268 ASN B HD22 1 
ATOM   5209  N N    . LEU B  1 269 ? 181.043 158.272 97.265  1.00 73.50  ? 269 LEU B N    1 
ATOM   5210  C CA   . LEU B  1 269 ? 182.317 158.933 96.991  1.00 72.60  ? 269 LEU B CA   1 
ATOM   5211  C C    . LEU B  1 269 ? 183.022 158.285 95.805  1.00 73.15  ? 269 LEU B C    1 
ATOM   5212  O O    . LEU B  1 269 ? 183.655 158.973 94.992  1.00 74.92  ? 269 LEU B O    1 
ATOM   5213  C CB   . LEU B  1 269 ? 183.210 158.905 98.230  1.00 73.09  ? 269 LEU B CB   1 
ATOM   5214  C CG   . LEU B  1 269 ? 182.860 159.938 99.300  1.00 73.30  ? 269 LEU B CG   1 
ATOM   5215  C CD1  . LEU B  1 269 ? 183.550 159.599 100.607 1.00 73.03  ? 269 LEU B CD1  1 
ATOM   5216  C CD2  . LEU B  1 269 ? 183.237 161.335 98.841  1.00 73.15  ? 269 LEU B CD2  1 
ATOM   5217  H H    . LEU B  1 269 ? 180.980 157.882 98.029  1.00 72.80  ? 269 LEU B H    1 
ATOM   5218  H HA   . LEU B  1 269 ? 182.147 159.860 96.764  1.00 72.72  ? 269 LEU B HA   1 
ATOM   5219  H HB2  . LEU B  1 269 ? 183.142 158.028 98.638  1.00 73.10  ? 269 LEU B HB2  1 
ATOM   5220  H HB3  . LEU B  1 269 ? 184.126 159.066 97.955  1.00 72.69  ? 269 LEU B HB3  1 
ATOM   5221  H HG   . LEU B  1 269 ? 181.903 159.923 99.453  1.00 72.71  ? 269 LEU B HG   1 
ATOM   5222  H HD11 . LEU B  1 269 ? 183.317 160.269 101.269 1.00 72.75  ? 269 LEU B HD11 1 
ATOM   5223  H HD12 . LEU B  1 269 ? 183.254 158.724 100.902 1.00 72.33  ? 269 LEU B HD12 1 
ATOM   5224  H HD13 . LEU B  1 269 ? 184.509 159.594 100.465 1.00 73.11  ? 269 LEU B HD13 1 
ATOM   5225  H HD21 . LEU B  1 269 ? 183.112 161.954 99.576  1.00 72.78  ? 269 LEU B HD21 1 
ATOM   5226  H HD22 . LEU B  1 269 ? 184.167 161.336 98.563  1.00 72.92  ? 269 LEU B HD22 1 
ATOM   5227  H HD23 . LEU B  1 269 ? 182.671 161.588 98.096  1.00 72.95  ? 269 LEU B HD23 1 
ATOM   5228  N N    . ALA B  1 270 ? 182.924 156.958 95.692  1.00 75.20  ? 270 ALA B N    1 
ATOM   5229  C CA   . ALA B  1 270 ? 183.506 156.266 94.547  1.00 76.07  ? 270 ALA B CA   1 
ATOM   5230  C C    . ALA B  1 270 ? 182.999 156.877 93.249  1.00 78.17  ? 270 ALA B C    1 
ATOM   5231  O O    . ALA B  1 270 ? 183.783 157.253 92.370  1.00 79.23  ? 270 ALA B O    1 
ATOM   5232  C CB   . ALA B  1 270 ? 183.187 154.772 94.608  1.00 75.78  ? 270 ALA B CB   1 
ATOM   5233  H H    . ALA B  1 270 ? 182.530 156.444 96.258  1.00 75.64  ? 270 ALA B H    1 
ATOM   5234  H HA   . ALA B  1 270 ? 184.470 156.369 94.571  1.00 76.03  ? 270 ALA B HA   1 
ATOM   5235  H HB1  . ALA B  1 270 ? 183.637 154.324 93.875  1.00 76.29  ? 270 ALA B HB1  1 
ATOM   5236  H HB2  . ALA B  1 270 ? 183.501 154.418 95.454  1.00 75.98  ? 270 ALA B HB2  1 
ATOM   5237  H HB3  . ALA B  1 270 ? 182.229 154.646 94.533  1.00 76.09  ? 270 ALA B HB3  1 
ATOM   5238  N N    . GLU B  1 271 ? 181.676 156.977 93.115  1.00 84.53  ? 271 GLU B N    1 
ATOM   5239  C CA   . GLU B  1 271 ? 181.105 157.451 91.854  1.00 85.69  ? 271 GLU B CA   1 
ATOM   5240  C C    . GLU B  1 271 ? 181.416 158.929 91.627  1.00 85.36  ? 271 GLU B C    1 
ATOM   5241  O O    . GLU B  1 271 ? 181.705 159.347 90.495  1.00 85.37  ? 271 GLU B O    1 
ATOM   5242  C CB   . GLU B  1 271 ? 179.597 157.212 91.840  1.00 86.00  ? 271 GLU B CB   1 
ATOM   5243  C CG   . GLU B  1 271 ? 178.946 157.459 90.489  1.00 85.33  ? 271 GLU B CG   1 
ATOM   5244  C CD   . GLU B  1 271 ? 177.477 157.803 90.601  1.00 87.05  ? 271 GLU B CD   1 
ATOM   5245  O OE1  . GLU B  1 271 ? 176.968 157.895 91.736  1.00 86.77  ? 271 GLU B OE1  1 
ATOM   5246  O OE2  . GLU B  1 271 ? 176.826 157.978 89.551  1.00 86.90  ? 271 GLU B OE2  1 
ATOM   5247  H H    . GLU B  1 271 ? 181.099 156.780 93.722  1.00 84.47  ? 271 GLU B H    1 
ATOM   5248  H HA   . GLU B  1 271 ? 181.495 156.947 91.122  1.00 85.30  ? 271 GLU B HA   1 
ATOM   5249  H HB2  . GLU B  1 271 ? 179.425 156.291 92.088  1.00 85.40  ? 271 GLU B HB2  1 
ATOM   5250  H HB3  . GLU B  1 271 ? 179.187 157.808 92.485  1.00 85.20  ? 271 GLU B HB3  1 
ATOM   5251  H HG2  . GLU B  1 271 ? 179.391 158.197 90.047  1.00 85.49  ? 271 GLU B HG2  1 
ATOM   5252  H HG3  . GLU B  1 271 ? 179.024 156.655 89.951  1.00 85.53  ? 271 GLU B HG3  1 
ATOM   5253  N N    . LEU B  1 272 ? 181.368 159.732 92.694  1.00 82.89  ? 272 LEU B N    1 
ATOM   5254  C CA   . LEU B  1 272 ? 181.747 161.137 92.583  1.00 82.32  ? 272 LEU B CA   1 
ATOM   5255  C C    . LEU B  1 272 ? 183.138 161.275 91.986  1.00 84.60  ? 272 LEU B C    1 
ATOM   5256  O O    . LEU B  1 272 ? 183.357 162.098 91.089  1.00 85.31  ? 272 LEU B O    1 
ATOM   5257  C CB   . LEU B  1 272 ? 181.678 161.815 93.948  1.00 82.52  ? 272 LEU B CB   1 
ATOM   5258  C CG   . LEU B  1 272 ? 181.825 163.336 93.913  1.00 82.87  ? 272 LEU B CG   1 
ATOM   5259  C CD1  . LEU B  1 272 ? 180.461 163.994 93.855  1.00 83.44  ? 272 LEU B CD1  1 
ATOM   5260  C CD2  . LEU B  1 272 ? 182.599 163.831 95.122  1.00 81.98  ? 272 LEU B CD2  1 
ATOM   5261  H H    . LEU B  1 272 ? 181.124 159.489 93.482  1.00 82.40  ? 272 LEU B H    1 
ATOM   5262  H HA   . LEU B  1 272 ? 181.122 161.585 91.992  1.00 82.73  ? 272 LEU B HA   1 
ATOM   5263  H HB2  . LEU B  1 272 ? 180.820 161.611 94.352  1.00 82.63  ? 272 LEU B HB2  1 
ATOM   5264  H HB3  . LEU B  1 272 ? 182.392 161.464 94.503  1.00 82.37  ? 272 LEU B HB3  1 
ATOM   5265  H HG   . LEU B  1 272 ? 182.315 163.593 93.118  1.00 82.82  ? 272 LEU B HG   1 
ATOM   5266  H HD11 . LEU B  1 272 ? 180.574 164.957 93.866  1.00 82.82  ? 272 LEU B HD11 1 
ATOM   5267  H HD12 . LEU B  1 272 ? 180.018 163.723 93.035  1.00 82.78  ? 272 LEU B HD12 1 
ATOM   5268  H HD13 . LEU B  1 272 ? 179.940 163.712 94.623  1.00 82.74  ? 272 LEU B HD13 1 
ATOM   5269  H HD21 . LEU B  1 272 ? 182.661 164.799 95.082  1.00 82.79  ? 272 LEU B HD21 1 
ATOM   5270  H HD22 . LEU B  1 272 ? 182.132 163.563 95.928  1.00 82.38  ? 272 LEU B HD22 1 
ATOM   5271  H HD23 . LEU B  1 272 ? 183.488 163.443 95.109  1.00 82.64  ? 272 LEU B HD23 1 
ATOM   5272  N N    . ASN B  1 273 ? 184.097 160.483 92.470  1.00 88.68  ? 273 ASN B N    1 
ATOM   5273  C CA   . ASN B  1 273 ? 185.450 160.582 91.933  1.00 87.55  ? 273 ASN B CA   1 
ATOM   5274  C C    . ASN B  1 273 ? 185.537 159.955 90.548  1.00 88.12  ? 273 ASN B C    1 
ATOM   5275  O O    . ASN B  1 273 ? 186.427 160.304 89.765  1.00 88.84  ? 273 ASN B O    1 
ATOM   5276  C CB   . ASN B  1 273 ? 186.451 159.917 92.874  1.00 88.73  ? 273 ASN B CB   1 
ATOM   5277  C CG   . ASN B  1 273 ? 187.815 160.575 92.832  1.00 89.53  ? 273 ASN B CG   1 
ATOM   5278  O OD1  . ASN B  1 273 ? 187.944 161.735 92.444  1.00 89.67  ? 273 ASN B OD1  1 
ATOM   5279  N ND2  . ASN B  1 273 ? 188.844 159.830 93.215  1.00 88.77  ? 273 ASN B ND2  1 
ATOM   5280  H H    . ASN B  1 273 ? 183.992 159.896 93.092  1.00 87.56  ? 273 ASN B H    1 
ATOM   5281  H HA   . ASN B  1 273 ? 185.683 161.520 91.850  1.00 87.86  ? 273 ASN B HA   1 
ATOM   5282  H HB2  . ASN B  1 273 ? 186.117 159.976 93.783  1.00 88.04  ? 273 ASN B HB2  1 
ATOM   5283  H HB3  . ASN B  1 273 ? 186.557 158.988 92.619  1.00 88.17  ? 273 ASN B HB3  1 
ATOM   5284  H HD21 . ASN B  1 273 ? 188.716 159.021 93.477  1.00 88.45  ? 273 ASN B HD21 1 
ATOM   5285  H HD22 . ASN B  1 273 ? 189.639 160.159 93.206  1.00 88.29  ? 273 ASN B HD22 1 
ATOM   5286  N N    . HIS B  1 274 ? 184.628 159.032 90.228  1.00 93.30  ? 274 HIS B N    1 
ATOM   5287  C CA   . HIS B  1 274 ? 184.614 158.457 88.888  1.00 94.11  ? 274 HIS B CA   1 
ATOM   5288  C C    . HIS B  1 274 ? 184.261 159.499 87.838  1.00 93.71  ? 274 HIS B C    1 
ATOM   5289  O O    . HIS B  1 274 ? 184.907 159.571 86.785  1.00 92.30  ? 274 HIS B O    1 
ATOM   5290  C CB   . HIS B  1 274 ? 183.624 157.300 88.797  1.00 95.00  ? 274 HIS B CB   1 
ATOM   5291  C CG   . HIS B  1 274 ? 183.146 157.042 87.402  1.00 96.12  ? 274 HIS B CG   1 
ATOM   5292  N ND1  . HIS B  1 274 ? 184.008 156.874 86.339  1.00 95.55  ? 274 HIS B ND1  1 
ATOM   5293  C CD2  . HIS B  1 274 ? 181.896 156.938 86.893  1.00 95.58  ? 274 HIS B CD2  1 
ATOM   5294  C CE1  . HIS B  1 274 ? 183.309 156.678 85.235  1.00 94.72  ? 274 HIS B CE1  1 
ATOM   5295  N NE2  . HIS B  1 274 ? 182.025 156.707 85.545  1.00 95.75  ? 274 HIS B NE2  1 
ATOM   5296  H H    . HIS B  1 274 ? 184.021 158.730 90.757  1.00 93.33  ? 274 HIS B H    1 
ATOM   5297  H HA   . HIS B  1 274 ? 185.497 158.112 88.684  1.00 94.04  ? 274 HIS B HA   1 
ATOM   5298  H HB2  . HIS B  1 274 ? 184.052 156.491 89.121  1.00 94.17  ? 274 HIS B HB2  1 
ATOM   5299  H HB3  . HIS B  1 274 ? 182.849 157.506 89.342  1.00 93.80  ? 274 HIS B HB3  1 
ATOM   5300  H HD2  . HIS B  1 274 ? 181.098 157.007 87.367  1.00 94.17  ? 274 HIS B HD2  1 
ATOM   5301  H HE1  . HIS B  1 274 ? 183.661 156.535 84.386  1.00 94.39  ? 274 HIS B HE1  1 
ATOM   5302  H HE2  . HIS B  1 274 ? 181.376 156.601 84.991  1.00 94.48  ? 274 HIS B HE2  1 
ATOM   5303  N N    . LEU B  1 275 ? 183.241 160.320 88.098  1.00 90.13  ? 275 LEU B N    1 
ATOM   5304  C CA   . LEU B  1 275 ? 182.914 161.363 87.126  1.00 90.09  ? 275 LEU B CA   1 
ATOM   5305  C C    . LEU B  1 275 ? 183.894 162.528 87.215  1.00 90.28  ? 275 LEU B C    1 
ATOM   5306  O O    . LEU B  1 275 ? 184.417 162.982 86.192  1.00 88.46  ? 275 LEU B O    1 
ATOM   5307  C CB   . LEU B  1 275 ? 181.471 161.844 87.311  1.00 89.28  ? 275 LEU B CB   1 
ATOM   5308  C CG   . LEU B  1 275 ? 181.111 162.779 88.468  1.00 91.49  ? 275 LEU B CG   1 
ATOM   5309  C CD1  . LEU B  1 275 ? 181.278 164.243 88.077  1.00 89.74  ? 275 LEU B CD1  1 
ATOM   5310  C CD2  . LEU B  1 275 ? 179.687 162.520 88.915  1.00 90.68  ? 275 LEU B CD2  1 
ATOM   5311  H H    . LEU B  1 275 ? 182.741 160.297 88.797  1.00 89.94  ? 275 LEU B H    1 
ATOM   5312  H HA   . LEU B  1 275 ? 182.983 160.990 86.234  1.00 90.13  ? 275 LEU B HA   1 
ATOM   5313  H HB2  . LEU B  1 275 ? 181.213 162.305 86.497  1.00 89.80  ? 275 LEU B HB2  1 
ATOM   5314  H HB3  . LEU B  1 275 ? 180.914 161.057 87.409  1.00 89.73  ? 275 LEU B HB3  1 
ATOM   5315  H HG   . LEU B  1 275 ? 181.697 162.596 89.219  1.00 89.96  ? 275 LEU B HG   1 
ATOM   5316  H HD11 . LEU B  1 275 ? 181.023 164.798 88.830  1.00 89.58  ? 275 LEU B HD11 1 
ATOM   5317  H HD12 . LEU B  1 275 ? 182.199 164.420 87.839  1.00 89.85  ? 275 LEU B HD12 1 
ATOM   5318  H HD13 . LEU B  1 275 ? 180.704 164.432 87.320  1.00 90.18  ? 275 LEU B HD13 1 
ATOM   5319  H HD21 . LEU B  1 275 ? 179.455 163.159 89.607  1.00 89.71  ? 275 LEU B HD21 1 
ATOM   5320  H HD22 . LEU B  1 275 ? 179.095 162.628 88.153  1.00 90.09  ? 275 LEU B HD22 1 
ATOM   5321  H HD23 . LEU B  1 275 ? 179.622 161.617 89.261  1.00 89.80  ? 275 LEU B HD23 1 
ATOM   5322  N N    . GLY B  1 276 ? 184.149 163.031 88.418  1.00 92.71  ? 276 GLY B N    1 
ATOM   5323  C CA   . GLY B  1 276 ? 185.190 164.023 88.613  1.00 92.86  ? 276 GLY B CA   1 
ATOM   5324  C C    . GLY B  1 276 ? 184.726 165.449 88.392  1.00 93.17  ? 276 GLY B C    1 
ATOM   5325  O O    . GLY B  1 276 ? 185.488 166.393 88.595  1.00 91.86  ? 276 GLY B O    1 
ATOM   5326  H H    . GLY B  1 276 ? 183.734 162.809 89.137  1.00 92.17  ? 276 GLY B H    1 
ATOM   5327  H HA2  . GLY B  1 276 ? 185.534 163.951 89.517  1.00 92.27  ? 276 GLY B HA2  1 
ATOM   5328  H HA3  . GLY B  1 276 ? 185.916 163.846 87.996  1.00 92.43  ? 276 GLY B HA3  1 
ATOM   5329  N N    . SER C  1 19  ? 167.031 114.583 86.125  1.00 110.09 ? 19  SER C N    1 
ATOM   5330  C CA   . SER C  1 19  ? 167.459 114.593 87.520  1.00 111.99 ? 19  SER C CA   1 
ATOM   5331  C C    . SER C  1 19  ? 167.773 116.014 87.979  1.00 111.56 ? 19  SER C C    1 
ATOM   5332  O O    . SER C  1 19  ? 167.366 116.434 89.062  1.00 110.54 ? 19  SER C O    1 
ATOM   5333  C CB   . SER C  1 19  ? 168.683 113.692 87.705  1.00 111.03 ? 19  SER C CB   1 
ATOM   5334  O OG   . SER C  1 19  ? 169.465 114.105 88.810  1.00 109.77 ? 19  SER C OG   1 
ATOM   5335  H HA   . SER C  1 19  ? 166.743 114.247 88.075  1.00 110.72 ? 19  SER C HA   1 
ATOM   5336  H HB2  . SER C  1 19  ? 168.384 112.782 87.854  1.00 110.56 ? 19  SER C HB2  1 
ATOM   5337  H HB3  . SER C  1 19  ? 169.226 113.733 86.902  1.00 110.61 ? 19  SER C HB3  1 
ATOM   5338  H HG   . SER C  1 19  ? 170.124 113.594 88.901  1.00 110.47 ? 19  SER C HG   1 
ATOM   5339  N N    . THR C  1 20  ? 168.502 116.748 87.139  1.00 107.65 ? 20  THR C N    1 
ATOM   5340  C CA   . THR C  1 20  ? 168.756 118.167 87.360  1.00 106.28 ? 20  THR C CA   1 
ATOM   5341  C C    . THR C  1 20  ? 167.555 119.037 87.018  1.00 106.38 ? 20  THR C C    1 
ATOM   5342  O O    . THR C  1 20  ? 167.523 120.206 87.415  1.00 106.11 ? 20  THR C O    1 
ATOM   5343  C CB   . THR C  1 20  ? 169.973 118.616 86.548  1.00 107.12 ? 20  THR C CB   1 
ATOM   5344  O OG1  . THR C  1 20  ? 169.589 118.855 85.188  1.00 106.71 ? 20  THR C OG1  1 
ATOM   5345  C CG2  . THR C  1 20  ? 171.053 117.547 86.588  1.00 107.19 ? 20  THR C CG2  1 
ATOM   5346  H H    . THR C  1 20  ? 168.856 116.439 86.420  1.00 106.77 ? 20  THR C H    1 
ATOM   5347  H HA   . THR C  1 20  ? 168.961 118.304 88.298  1.00 106.61 ? 20  THR C HA   1 
ATOM   5348  H HB   . THR C  1 20  ? 170.334 119.431 86.929  1.00 106.69 ? 20  THR C HB   1 
ATOM   5349  H HG1  . THR C  1 20  ? 170.260 119.085 84.737  1.00 106.56 ? 20  THR C HG1  1 
ATOM   5350  H HG21 . THR C  1 20  ? 171.920 117.941 86.425  1.00 106.69 ? 20  THR C HG21 1 
ATOM   5351  H HG22 . THR C  1 20  ? 171.062 117.119 87.458  1.00 106.67 ? 20  THR C HG22 1 
ATOM   5352  H HG23 . THR C  1 20  ? 170.878 116.874 85.910  1.00 106.75 ? 20  THR C HG23 1 
ATOM   5353  N N    . MET C  1 21  ? 166.585 118.501 86.279  1.00 108.19 ? 21  MET C N    1 
ATOM   5354  C CA   . MET C  1 21  ? 165.386 119.260 85.944  1.00 109.01 ? 21  MET C CA   1 
ATOM   5355  C C    . MET C  1 21  ? 164.519 119.489 87.177  1.00 107.07 ? 21  MET C C    1 
ATOM   5356  O O    . MET C  1 21  ? 164.114 120.623 87.462  1.00 105.02 ? 21  MET C O    1 
ATOM   5357  C CB   . MET C  1 21  ? 164.598 118.521 84.860  1.00 108.16 ? 21  MET C CB   1 
ATOM   5358  C CG   . MET C  1 21  ? 163.261 119.148 84.494  1.00 107.86 ? 21  MET C CG   1 
ATOM   5359  S SD   . MET C  1 21  ? 163.392 120.890 84.053  1.00 110.55 ? 21  MET C SD   1 
ATOM   5360  C CE   . MET C  1 21  ? 162.196 120.987 82.723  1.00 107.58 ? 21  MET C CE   1 
ATOM   5361  H H    . MET C  1 21  ? 166.597 117.702 85.960  1.00 107.49 ? 21  MET C H    1 
ATOM   5362  H HA   . MET C  1 21  ? 165.652 120.120 85.584  1.00 107.62 ? 21  MET C HA   1 
ATOM   5363  H HB2  . MET C  1 21  ? 165.138 118.491 84.055  1.00 107.48 ? 21  MET C HB2  1 
ATOM   5364  H HB3  . MET C  1 21  ? 164.423 117.617 85.167  1.00 107.50 ? 21  MET C HB3  1 
ATOM   5365  H HG2  . MET C  1 21  ? 162.894 118.677 83.730  1.00 107.41 ? 21  MET C HG2  1 
ATOM   5366  H HG3  . MET C  1 21  ? 162.657 119.073 85.248  1.00 107.54 ? 21  MET C HG3  1 
ATOM   5367  H HE1  . MET C  1 21  ? 162.178 121.895 82.381  1.00 107.49 ? 21  MET C HE1  1 
ATOM   5368  H HE2  . MET C  1 21  ? 162.457 120.373 82.020  1.00 107.45 ? 21  MET C HE2  1 
ATOM   5369  H HE3  . MET C  1 21  ? 161.322 120.745 83.067  1.00 107.44 ? 21  MET C HE3  1 
ATOM   5370  N N    . ILE C  1 22  ? 164.227 118.423 87.927  1.00 102.13 ? 22  ILE C N    1 
ATOM   5371  C CA   . ILE C  1 22  ? 163.359 118.542 89.095  1.00 102.91 ? 22  ILE C CA   1 
ATOM   5372  C C    . ILE C  1 22  ? 164.018 119.313 90.232  1.00 102.15 ? 22  ILE C C    1 
ATOM   5373  O O    . ILE C  1 22  ? 163.314 119.846 91.101  1.00 101.19 ? 22  ILE C O    1 
ATOM   5374  C CB   . ILE C  1 22  ? 162.931 117.148 89.595  1.00 102.81 ? 22  ILE C CB   1 
ATOM   5375  C CG1  . ILE C  1 22  ? 164.155 116.256 89.834  1.00 102.40 ? 22  ILE C CG1  1 
ATOM   5376  C CG2  . ILE C  1 22  ? 161.990 116.492 88.596  1.00 101.02 ? 22  ILE C CG2  1 
ATOM   5377  C CD1  . ILE C  1 22  ? 163.812 114.868 90.329  1.00 102.14 ? 22  ILE C CD1  1 
ATOM   5378  H H    . ILE C  1 22  ? 164.515 117.631 87.769  1.00 102.25 ? 22  ILE C H    1 
ATOM   5379  H HA   . ILE C  1 22  ? 162.557 119.022 88.838  1.00 102.18 ? 22  ILE C HA   1 
ATOM   5380  H HB   . ILE C  1 22  ? 162.460 117.255 90.437  1.00 102.11 ? 22  ILE C HB   1 
ATOM   5381  H HG12 . ILE C  1 22  ? 164.643 116.148 89.005  1.00 102.28 ? 22  ILE C HG12 1 
ATOM   5382  H HG13 . ILE C  1 22  ? 164.724 116.674 90.499  1.00 101.94 ? 22  ILE C HG13 1 
ATOM   5383  H HG21 . ILE C  1 22  ? 161.575 115.718 89.009  1.00 101.82 ? 22  ILE C HG21 1 
ATOM   5384  H HG22 . ILE C  1 22  ? 161.308 117.133 88.341  1.00 101.78 ? 22  ILE C HG22 1 
ATOM   5385  H HG23 . ILE C  1 22  ? 162.496 116.221 87.814  1.00 101.83 ? 22  ILE C HG23 1 
ATOM   5386  H HD11 . ILE C  1 22  ? 164.628 114.426 90.613  1.00 101.89 ? 22  ILE C HD11 1 
ATOM   5387  H HD12 . ILE C  1 22  ? 163.198 114.942 91.075  1.00 101.97 ? 22  ILE C HD12 1 
ATOM   5388  H HD13 . ILE C  1 22  ? 163.400 114.368 89.608  1.00 102.08 ? 22  ILE C HD13 1 
ATOM   5389  N N    . GLY C  1 23  ? 165.352 119.316 90.300  1.00 96.52  ? 23  GLY C N    1 
ATOM   5390  C CA   . GLY C  1 23  ? 166.019 119.984 91.406  1.00 94.45  ? 23  GLY C CA   1 
ATOM   5391  C C    . GLY C  1 23  ? 165.661 121.455 91.509  1.00 95.18  ? 23  GLY C C    1 
ATOM   5392  O O    . GLY C  1 23  ? 165.432 121.974 92.605  1.00 94.67  ? 23  GLY C O    1 
ATOM   5393  H H    . GLY C  1 23  ? 165.878 118.945 89.731  1.00 96.25  ? 23  GLY C H    1 
ATOM   5394  H HA2  . GLY C  1 23  ? 165.772 119.552 92.238  1.00 95.31  ? 23  GLY C HA2  1 
ATOM   5395  H HA3  . GLY C  1 23  ? 166.980 119.910 91.295  1.00 95.47  ? 23  GLY C HA3  1 
ATOM   5396  N N    . ARG C  1 24  ? 165.567 122.139 90.365  1.00 97.98  ? 24  ARG C N    1 
ATOM   5397  C CA   . ARG C  1 24  ? 165.194 123.549 90.376  1.00 97.90  ? 24  ARG C CA   1 
ATOM   5398  C C    . ARG C  1 24  ? 163.772 123.727 90.889  1.00 98.26  ? 24  ARG C C    1 
ATOM   5399  O O    . ARG C  1 24  ? 163.488 124.639 91.681  1.00 98.32  ? 24  ARG C O    1 
ATOM   5400  C CB   . ARG C  1 24  ? 165.320 124.119 88.962  1.00 98.17  ? 24  ARG C CB   1 
ATOM   5401  C CG   . ARG C  1 24  ? 165.292 125.632 88.865  1.00 99.63  ? 24  ARG C CG   1 
ATOM   5402  C CD   . ARG C  1 24  ? 166.624 126.244 89.259  1.00 100.55 ? 24  ARG C CD   1 
ATOM   5403  N NE   . ARG C  1 24  ? 167.672 125.911 88.299  1.00 100.60 ? 24  ARG C NE   1 
ATOM   5404  C CZ   . ARG C  1 24  ? 167.886 126.560 87.162  1.00 100.07 ? 24  ARG C CZ   1 
ATOM   5405  N NH1  . ARG C  1 24  ? 167.135 127.586 86.796  1.00 99.53  ? 24  ARG C NH1  1 
ATOM   5406  N NH2  . ARG C  1 24  ? 168.879 126.167 86.370  1.00 98.97  ? 24  ARG C NH2  1 
ATOM   5407  H H    . ARG C  1 24  ? 165.711 121.812 89.583  1.00 98.63  ? 24  ARG C H    1 
ATOM   5408  H HA   . ARG C  1 24  ? 165.794 124.037 90.960  1.00 98.64  ? 24  ARG C HA   1 
ATOM   5409  H HB2  . ARG C  1 24  ? 166.161 123.817 88.583  1.00 98.56  ? 24  ARG C HB2  1 
ATOM   5410  H HB3  . ARG C  1 24  ? 164.585 123.780 88.427  1.00 98.61  ? 24  ARG C HB3  1 
ATOM   5411  H HG2  . ARG C  1 24  ? 165.099 125.890 87.950  1.00 98.56  ? 24  ARG C HG2  1 
ATOM   5412  H HG3  . ARG C  1 24  ? 164.611 125.979 89.462  1.00 98.83  ? 24  ARG C HG3  1 
ATOM   5413  H HD2  . ARG C  1 24  ? 166.536 127.209 89.295  1.00 98.85  ? 24  ARG C HD2  1 
ATOM   5414  H HD3  . ARG C  1 24  ? 166.889 125.900 90.126  1.00 98.71  ? 24  ARG C HD3  1 
ATOM   5415  H HE   . ARG C  1 24  ? 168.173 125.235 88.474  1.00 98.66  ? 24  ARG C HE   1 
ATOM   5416  H HH11 . ARG C  1 24  ? 166.489 127.850 87.298  1.00 98.63  ? 24  ARG C HH11 1 
ATOM   5417  H HH12 . ARG C  1 24  ? 167.294 127.990 86.053  1.00 98.67  ? 24  ARG C HH12 1 
ATOM   5418  H HH21 . ARG C  1 24  ? 169.374 125.502 86.597  1.00 98.76  ? 24  ARG C HH21 1 
ATOM   5419  H HH22 . ARG C  1 24  ? 169.028 126.581 85.630  1.00 98.50  ? 24  ARG C HH22 1 
ATOM   5420  N N    . ILE C  1 25  ? 162.870 122.845 90.459  1.00 96.58  ? 25  ILE C N    1 
ATOM   5421  C CA   . ILE C  1 25  ? 161.470 122.946 90.848  1.00 96.12  ? 25  ILE C CA   1 
ATOM   5422  C C    . ILE C  1 25  ? 161.336 122.775 92.352  1.00 96.11  ? 25  ILE C C    1 
ATOM   5423  O O    . ILE C  1 25  ? 160.637 123.544 93.029  1.00 94.34  ? 25  ILE C O    1 
ATOM   5424  C CB   . ILE C  1 25  ? 160.641 121.898 90.083  1.00 96.90  ? 25  ILE C CB   1 
ATOM   5425  C CG1  . ILE C  1 25  ? 160.348 122.397 88.667  1.00 98.51  ? 25  ILE C CG1  1 
ATOM   5426  C CG2  . ILE C  1 25  ? 159.352 121.578 90.837  1.00 96.23  ? 25  ILE C CG2  1 
ATOM   5427  C CD1  . ILE C  1 25  ? 159.675 121.373 87.785  1.00 98.14  ? 25  ILE C CD1  1 
ATOM   5428  H H    . ILE C  1 25  ? 163.046 122.179 89.944  1.00 96.82  ? 25  ILE C H    1 
ATOM   5429  H HA   . ILE C  1 25  ? 161.137 123.827 90.611  1.00 96.51  ? 25  ILE C HA   1 
ATOM   5430  H HB   . ILE C  1 25  ? 161.165 121.085 90.017  1.00 96.70  ? 25  ILE C HB   1 
ATOM   5431  H HG12 . ILE C  1 25  ? 159.763 123.167 88.723  1.00 96.69  ? 25  ILE C HG12 1 
ATOM   5432  H HG13 . ILE C  1 25  ? 161.183 122.648 88.244  1.00 96.83  ? 25  ILE C HG13 1 
ATOM   5433  H HG21 . ILE C  1 25  ? 158.741 121.113 90.246  1.00 96.71  ? 25  ILE C HG21 1 
ATOM   5434  H HG22 . ILE C  1 25  ? 159.557 121.011 91.598  1.00 96.47  ? 25  ILE C HG22 1 
ATOM   5435  H HG23 . ILE C  1 25  ? 158.946 122.407 91.138  1.00 96.40  ? 25  ILE C HG23 1 
ATOM   5436  H HD11 . ILE C  1 25  ? 159.790 121.633 86.858  1.00 96.65  ? 25  ILE C HD11 1 
ATOM   5437  H HD12 . ILE C  1 25  ? 160.085 120.508 87.937  1.00 96.86  ? 25  ILE C HD12 1 
ATOM   5438  H HD13 . ILE C  1 25  ? 158.731 121.335 88.005  1.00 96.60  ? 25  ILE C HD13 1 
ATOM   5439  N N    . LEU C  1 26  ? 162.051 121.796 92.905  1.00 88.28  ? 26  LEU C N    1 
ATOM   5440  C CA   . LEU C  1 26  ? 161.931 121.550 94.334  1.00 87.45  ? 26  LEU C CA   1 
ATOM   5441  C C    . LEU C  1 26  ? 162.627 122.636 95.140  1.00 86.32  ? 26  LEU C C    1 
ATOM   5442  O O    . LEU C  1 26  ? 162.172 122.981 96.234  1.00 88.22  ? 26  LEU C O    1 
ATOM   5443  C CB   . LEU C  1 26  ? 162.517 120.182 94.682  1.00 87.70  ? 26  LEU C CB   1 
ATOM   5444  C CG   . LEU C  1 26  ? 161.828 118.946 94.101  1.00 89.29  ? 26  LEU C CG   1 
ATOM   5445  C CD1  . LEU C  1 26  ? 162.460 117.686 94.669  1.00 88.41  ? 26  LEU C CD1  1 
ATOM   5446  C CD2  . LEU C  1 26  ? 160.333 118.960 94.372  1.00 88.08  ? 26  LEU C CD2  1 
ATOM   5447  H H    . LEU C  1 26  ? 162.595 121.276 92.487  1.00 88.77  ? 26  LEU C H    1 
ATOM   5448  H HA   . LEU C  1 26  ? 160.993 121.554 94.579  1.00 88.24  ? 26  LEU C HA   1 
ATOM   5449  H HB2  . LEU C  1 26  ? 163.435 120.164 94.373  1.00 88.25  ? 26  LEU C HB2  1 
ATOM   5450  H HB3  . LEU C  1 26  ? 162.504 120.087 95.647  1.00 87.83  ? 26  LEU C HB3  1 
ATOM   5451  H HG   . LEU C  1 26  ? 161.957 118.937 93.140  1.00 88.53  ? 26  LEU C HG   1 
ATOM   5452  H HD11 . LEU C  1 26  ? 162.018 116.912 94.289  1.00 88.14  ? 26  LEU C HD11 1 
ATOM   5453  H HD12 . LEU C  1 26  ? 163.403 117.676 94.439  1.00 88.22  ? 26  LEU C HD12 1 
ATOM   5454  H HD13 . LEU C  1 26  ? 162.355 117.688 95.633  1.00 87.90  ? 26  LEU C HD13 1 
ATOM   5455  H HD21 . LEU C  1 26  ? 160.184 119.124 95.316  1.00 87.78  ? 26  LEU C HD21 1 
ATOM   5456  H HD22 . LEU C  1 26  ? 159.961 118.100 94.122  1.00 87.88  ? 26  LEU C HD22 1 
ATOM   5457  H HD23 . LEU C  1 26  ? 159.923 119.664 93.845  1.00 88.08  ? 26  LEU C HD23 1 
ATOM   5458  N N    . LEU C  1 27  ? 163.717 123.207 94.621  1.00 76.77  ? 27  LEU C N    1 
ATOM   5459  C CA   . LEU C  1 27  ? 164.342 124.313 95.336  1.00 77.65  ? 27  LEU C CA   1 
ATOM   5460  C C    . LEU C  1 27  ? 163.393 125.502 95.430  1.00 77.48  ? 27  LEU C C    1 
ATOM   5461  O O    . LEU C  1 27  ? 163.228 126.106 96.500  1.00 78.60  ? 27  LEU C O    1 
ATOM   5462  C CB   . LEU C  1 27  ? 165.644 124.706 94.639  1.00 77.11  ? 27  LEU C CB   1 
ATOM   5463  C CG   . LEU C  1 27  ? 166.537 125.716 95.362  1.00 78.75  ? 27  LEU C CG   1 
ATOM   5464  C CD1  . LEU C  1 27  ? 166.870 125.261 96.776  1.00 77.03  ? 27  LEU C CD1  1 
ATOM   5465  C CD2  . LEU C  1 27  ? 167.806 125.940 94.566  1.00 76.90  ? 27  LEU C CD2  1 
ATOM   5466  H H    . LEU C  1 27  ? 164.099 122.981 93.884  1.00 79.07  ? 27  LEU C H    1 
ATOM   5467  H HA   . LEU C  1 27  ? 164.553 124.022 96.237  1.00 78.14  ? 27  LEU C HA   1 
ATOM   5468  H HB2  . LEU C  1 27  ? 166.171 123.902 94.507  1.00 78.13  ? 27  LEU C HB2  1 
ATOM   5469  H HB3  . LEU C  1 27  ? 165.421 125.088 93.776  1.00 78.39  ? 27  LEU C HB3  1 
ATOM   5470  H HG   . LEU C  1 27  ? 166.069 126.563 95.422  1.00 77.89  ? 27  LEU C HG   1 
ATOM   5471  H HD11 . LEU C  1 27  ? 167.559 125.839 97.138  1.00 77.30  ? 27  LEU C HD11 1 
ATOM   5472  H HD12 . LEU C  1 27  ? 166.071 125.318 97.324  1.00 77.48  ? 27  LEU C HD12 1 
ATOM   5473  H HD13 . LEU C  1 27  ? 167.188 124.345 96.747  1.00 77.74  ? 27  LEU C HD13 1 
ATOM   5474  H HD21 . LEU C  1 27  ? 168.359 126.589 95.029  1.00 77.64  ? 27  LEU C HD21 1 
ATOM   5475  H HD22 . LEU C  1 27  ? 168.282 125.098 94.488  1.00 77.59  ? 27  LEU C HD22 1 
ATOM   5476  H HD23 . LEU C  1 27  ? 167.573 126.273 93.685  1.00 77.81  ? 27  LEU C HD23 1 
ATOM   5477  N N    . THR C  1 28  ? 162.736 125.835 94.314  1.00 74.72  ? 28  THR C N    1 
ATOM   5478  C CA   . THR C  1 28  ? 161.781 126.939 94.321  1.00 75.41  ? 28  THR C CA   1 
ATOM   5479  C C    . THR C  1 28  ? 160.617 126.667 95.266  1.00 76.37  ? 28  THR C C    1 
ATOM   5480  O O    . THR C  1 28  ? 160.186 127.558 96.018  1.00 76.86  ? 28  THR C O    1 
ATOM   5481  C CB   . THR C  1 28  ? 161.272 127.195 92.903  1.00 77.39  ? 28  THR C CB   1 
ATOM   5482  O OG1  . THR C  1 28  ? 162.344 127.679 92.086  1.00 77.16  ? 28  THR C OG1  1 
ATOM   5483  C CG2  . THR C  1 28  ? 160.147 128.215 92.908  1.00 75.35  ? 28  THR C CG2  1 
ATOM   5484  H H    . THR C  1 28  ? 162.826 125.444 93.553  1.00 77.35  ? 28  THR C H    1 
ATOM   5485  H HA   . THR C  1 28  ? 162.232 127.742 94.626  1.00 76.30  ? 28  THR C HA   1 
ATOM   5486  H HB   . THR C  1 28  ? 160.932 126.367 92.530  1.00 77.01  ? 28  THR C HB   1 
ATOM   5487  H HG1  . THR C  1 28  ? 162.644 128.398 92.400  1.00 76.10  ? 28  THR C HG1  1 
ATOM   5488  H HG21 . THR C  1 28  ? 160.027 128.578 92.017  1.00 75.94  ? 28  THR C HG21 1 
ATOM   5489  H HG22 . THR C  1 28  ? 159.318 127.799 93.191  1.00 76.29  ? 28  THR C HG22 1 
ATOM   5490  H HG23 . THR C  1 28  ? 160.360 128.942 93.515  1.00 76.13  ? 28  THR C HG23 1 
ATOM   5491  N N    . VAL C  1 29  ? 160.139 125.420 95.294  1.00 77.33  ? 29  VAL C N    1 
ATOM   5492  C CA   . VAL C  1 29  ? 158.992 125.101 96.137  1.00 78.82  ? 29  VAL C CA   1 
ATOM   5493  C C    . VAL C  1 29  ? 159.378 125.165 97.607  1.00 75.90  ? 29  VAL C C    1 
ATOM   5494  O O    . VAL C  1 29  ? 158.619 125.673 98.440  1.00 75.88  ? 29  VAL C O    1 
ATOM   5495  C CB   . VAL C  1 29  ? 158.421 123.724 95.752  1.00 78.86  ? 29  VAL C CB   1 
ATOM   5496  C CG1  . VAL C  1 29  ? 157.448 123.230 96.807  1.00 76.83  ? 29  VAL C CG1  1 
ATOM   5497  C CG2  . VAL C  1 29  ? 157.746 123.799 94.396  1.00 78.68  ? 29  VAL C CG2  1 
ATOM   5498  H H    . VAL C  1 29  ? 160.455 124.757 94.845  1.00 77.91  ? 29  VAL C H    1 
ATOM   5499  H HA   . VAL C  1 29  ? 158.299 125.763 95.985  1.00 77.76  ? 29  VAL C HA   1 
ATOM   5500  H HB   . VAL C  1 29  ? 159.150 123.086 95.691  1.00 78.18  ? 29  VAL C HB   1 
ATOM   5501  H HG11 . VAL C  1 29  ? 156.907 122.520 96.426  1.00 77.46  ? 29  VAL C HG11 1 
ATOM   5502  H HG12 . VAL C  1 29  ? 157.946 122.890 97.567  1.00 77.64  ? 29  VAL C HG12 1 
ATOM   5503  H HG13 . VAL C  1 29  ? 156.880 123.966 97.082  1.00 77.44  ? 29  VAL C HG13 1 
ATOM   5504  H HG21 . VAL C  1 29  ? 157.464 122.909 94.134  1.00 78.18  ? 29  VAL C HG21 1 
ATOM   5505  H HG22 . VAL C  1 29  ? 156.976 124.384 94.461  1.00 77.60  ? 29  VAL C HG22 1 
ATOM   5506  H HG23 . VAL C  1 29  ? 158.376 124.151 93.748  1.00 78.34  ? 29  VAL C HG23 1 
ATOM   5507  N N    . VAL C  1 30  ? 160.573 124.681 97.947  1.00 67.97  ? 30  VAL C N    1 
ATOM   5508  C CA   . VAL C  1 30  ? 161.019 124.712 99.334  1.00 67.62  ? 30  VAL C CA   1 
ATOM   5509  C C    . VAL C  1 30  ? 161.176 126.150 99.804  1.00 67.18  ? 30  VAL C C    1 
ATOM   5510  O O    . VAL C  1 30  ? 160.766 126.507 100.919 1.00 69.74  ? 30  VAL C O    1 
ATOM   5511  C CB   . VAL C  1 30  ? 162.329 123.917 99.484  1.00 68.33  ? 30  VAL C CB   1 
ATOM   5512  C CG1  . VAL C  1 30  ? 163.003 124.238 100.800 1.00 68.21  ? 30  VAL C CG1  1 
ATOM   5513  C CG2  . VAL C  1 30  ? 162.058 122.428 99.372  1.00 68.56  ? 30  VAL C CG2  1 
ATOM   5514  H H    . VAL C  1 30  ? 161.138 124.335 97.398  1.00 69.79  ? 30  VAL C H    1 
ATOM   5515  H HA   . VAL C  1 30  ? 160.347 124.287 99.890  1.00 68.82  ? 30  VAL C HA   1 
ATOM   5516  H HB   . VAL C  1 30  ? 162.934 124.167 98.768  1.00 68.89  ? 30  VAL C HB   1 
ATOM   5517  H HG11 . VAL C  1 30  ? 163.676 123.564 100.980 1.00 68.42  ? 30  VAL C HG11 1 
ATOM   5518  H HG12 . VAL C  1 30  ? 163.422 125.111 100.742 1.00 68.71  ? 30  VAL C HG12 1 
ATOM   5519  H HG13 . VAL C  1 30  ? 162.337 124.235 101.506 1.00 68.39  ? 30  VAL C HG13 1 
ATOM   5520  H HG21 . VAL C  1 30  ? 162.903 121.951 99.402  1.00 68.46  ? 30  VAL C HG21 1 
ATOM   5521  H HG22 . VAL C  1 30  ? 161.495 122.153 100.112 1.00 68.45  ? 30  VAL C HG22 1 
ATOM   5522  H HG23 . VAL C  1 30  ? 161.609 122.251 98.531  1.00 69.26  ? 30  VAL C HG23 1 
ATOM   5523  N N    . VAL C  1 31  ? 161.772 127.001 98.965  1.00 63.38  ? 31  VAL C N    1 
ATOM   5524  C CA   . VAL C  1 31  ? 161.958 128.401 99.342  1.00 63.34  ? 31  VAL C CA   1 
ATOM   5525  C C    . VAL C  1 31  ? 160.612 129.070 99.606  1.00 63.73  ? 31  VAL C C    1 
ATOM   5526  O O    . VAL C  1 31  ? 160.426 129.757 100.623 1.00 64.37  ? 31  VAL C O    1 
ATOM   5527  C CB   . VAL C  1 31  ? 162.755 129.142 98.254  1.00 64.28  ? 31  VAL C CB   1 
ATOM   5528  C CG1  . VAL C  1 31  ? 162.569 130.646 98.383  1.00 63.93  ? 31  VAL C CG1  1 
ATOM   5529  C CG2  . VAL C  1 31  ? 164.223 128.774 98.338  1.00 62.38  ? 31  VAL C CG2  1 
ATOM   5530  H H    . VAL C  1 31  ? 162.073 126.796 98.185  1.00 65.45  ? 31  VAL C H    1 
ATOM   5531  H HA   . VAL C  1 31  ? 162.474 128.435 100.162 1.00 64.23  ? 31  VAL C HA   1 
ATOM   5532  H HB   . VAL C  1 31  ? 162.428 128.872 97.382  1.00 64.97  ? 31  VAL C HB   1 
ATOM   5533  H HG11 . VAL C  1 31  ? 163.276 131.091 97.891  1.00 64.06  ? 31  VAL C HG11 1 
ATOM   5534  H HG12 . VAL C  1 31  ? 161.707 130.895 98.014  1.00 64.11  ? 31  VAL C HG12 1 
ATOM   5535  H HG13 . VAL C  1 31  ? 162.617 130.893 99.320  1.00 64.58  ? 31  VAL C HG13 1 
ATOM   5536  H HG21 . VAL C  1 31  ? 164.705 129.240 97.637  1.00 64.34  ? 31  VAL C HG21 1 
ATOM   5537  H HG22 . VAL C  1 31  ? 164.565 129.038 99.207  1.00 64.38  ? 31  VAL C HG22 1 
ATOM   5538  H HG23 . VAL C  1 31  ? 164.316 127.817 98.223  1.00 64.33  ? 31  VAL C HG23 1 
ATOM   5539  N N    . ILE C  1 32  ? 159.648 128.878 98.700  1.00 64.15  ? 32  ILE C N    1 
ATOM   5540  C CA   . ILE C  1 32  ? 158.354 129.532 98.883  1.00 63.45  ? 32  ILE C CA   1 
ATOM   5541  C C    . ILE C  1 32  ? 157.650 129.001 100.126 1.00 62.77  ? 32  ILE C C    1 
ATOM   5542  O O    . ILE C  1 32  ? 157.016 129.760 100.870 1.00 63.31  ? 32  ILE C O    1 
ATOM   5543  C CB   . ILE C  1 32  ? 157.481 129.367 97.626  1.00 66.51  ? 32  ILE C CB   1 
ATOM   5544  C CG1  . ILE C  1 32  ? 158.159 130.005 96.412  1.00 66.44  ? 32  ILE C CG1  1 
ATOM   5545  C CG2  . ILE C  1 32  ? 156.114 129.991 97.845  1.00 62.40  ? 32  ILE C CG2  1 
ATOM   5546  C CD1  . ILE C  1 32  ? 157.698 129.438 95.089  1.00 65.03  ? 32  ILE C CD1  1 
ATOM   5547  H H    . ILE C  1 32  ? 159.715 128.388 97.996  1.00 65.39  ? 32  ILE C H    1 
ATOM   5548  H HA   . ILE C  1 32  ? 158.503 130.481 99.014  1.00 64.33  ? 32  ILE C HA   1 
ATOM   5549  H HB   . ILE C  1 32  ? 157.364 128.419 97.454  1.00 65.14  ? 32  ILE C HB   1 
ATOM   5550  H HG12 . ILE C  1 32  ? 157.961 130.954 96.410  1.00 64.85  ? 32  ILE C HG12 1 
ATOM   5551  H HG13 . ILE C  1 32  ? 159.117 129.871 96.473  1.00 65.07  ? 32  ILE C HG13 1 
ATOM   5552  H HG21 . ILE C  1 32  ? 155.677 130.097 96.986  1.00 64.52  ? 32  ILE C HG21 1 
ATOM   5553  H HG22 . ILE C  1 32  ? 155.586 129.410 98.415  1.00 64.28  ? 32  ILE C HG22 1 
ATOM   5554  H HG23 . ILE C  1 32  ? 156.227 130.857 98.266  1.00 64.28  ? 32  ILE C HG23 1 
ATOM   5555  H HD11 . ILE C  1 32  ? 158.175 129.884 94.372  1.00 64.96  ? 32  ILE C HD11 1 
ATOM   5556  H HD12 . ILE C  1 32  ? 157.886 128.486 95.070  1.00 65.36  ? 32  ILE C HD12 1 
ATOM   5557  H HD13 . ILE C  1 32  ? 156.744 129.588 94.996  1.00 64.75  ? 32  ILE C HD13 1 
ATOM   5558  N N    . PHE C  1 33  ? 157.737 127.692 100.365 1.00 62.28  ? 33  PHE C N    1 
ATOM   5559  C CA   . PHE C  1 33  ? 157.113 127.109 101.548 1.00 61.99  ? 33  PHE C CA   1 
ATOM   5560  C C    . PHE C  1 33  ? 157.671 127.723 102.826 1.00 63.27  ? 33  PHE C C    1 
ATOM   5561  O O    . PHE C  1 33  ? 156.919 128.088 103.741 1.00 59.22  ? 33  PHE C O    1 
ATOM   5562  C CB   . PHE C  1 33  ? 157.327 125.595 101.535 1.00 58.92  ? 33  PHE C CB   1 
ATOM   5563  C CG   . PHE C  1 33  ? 156.696 124.880 102.688 1.00 61.76  ? 33  PHE C CG   1 
ATOM   5564  C CD1  . PHE C  1 33  ? 155.339 124.611 102.696 1.00 62.55  ? 33  PHE C CD1  1 
ATOM   5565  C CD2  . PHE C  1 33  ? 157.461 124.462 103.761 1.00 62.62  ? 33  PHE C CD2  1 
ATOM   5566  C CE1  . PHE C  1 33  ? 154.763 123.948 103.756 1.00 61.78  ? 33  PHE C CE1  1 
ATOM   5567  C CE2  . PHE C  1 33  ? 156.888 123.798 104.820 1.00 61.81  ? 33  PHE C CE2  1 
ATOM   5568  C CZ   . PHE C  1 33  ? 155.539 123.543 104.818 1.00 59.82  ? 33  PHE C CZ   1 
ATOM   5569  H H    . PHE C  1 33  ? 158.149 127.127 99.864  1.00 62.22  ? 33  PHE C H    1 
ATOM   5570  H HA   . PHE C  1 33  ? 156.158 127.280 101.521 1.00 61.32  ? 33  PHE C HA   1 
ATOM   5571  H HB2  . PHE C  1 33  ? 156.948 125.234 100.719 1.00 61.33  ? 33  PHE C HB2  1 
ATOM   5572  H HB3  . PHE C  1 33  ? 158.280 125.415 101.563 1.00 60.98  ? 33  PHE C HB3  1 
ATOM   5573  H HD1  . PHE C  1 33  ? 154.811 124.885 101.982 1.00 60.68  ? 33  PHE C HD1  1 
ATOM   5574  H HD2  . PHE C  1 33  ? 158.376 124.634 103.767 1.00 61.20  ? 33  PHE C HD2  1 
ATOM   5575  H HE1  . PHE C  1 33  ? 153.850 123.773 103.755 1.00 60.93  ? 33  PHE C HE1  1 
ATOM   5576  H HE2  . PHE C  1 33  ? 157.411 123.524 105.537 1.00 61.22  ? 33  PHE C HE2  1 
ATOM   5577  H HZ   . PHE C  1 33  ? 155.150 123.095 105.533 1.00 60.71  ? 33  PHE C HZ   1 
ATOM   5578  N N    . ARG C  1 34  ? 158.997 127.838 102.905 1.00 62.18  ? 34  ARG C N    1 
ATOM   5579  C CA   . ARG C  1 34  ? 159.621 128.429 104.084 1.00 59.03  ? 34  ARG C CA   1 
ATOM   5580  C C    . ARG C  1 34  ? 159.160 129.869 104.287 1.00 56.18  ? 34  ARG C C    1 
ATOM   5581  O O    . ARG C  1 34  ? 158.798 130.269 105.404 1.00 52.05  ? 34  ARG C O    1 
ATOM   5582  C CB   . ARG C  1 34  ? 161.142 128.346 103.945 1.00 55.67  ? 34  ARG C CB   1 
ATOM   5583  C CG   . ARG C  1 34  ? 161.937 129.013 105.060 1.00 57.94  ? 34  ARG C CG   1 
ATOM   5584  C CD   . ARG C  1 34  ? 163.187 129.703 104.544 1.00 60.32  ? 34  ARG C CD   1 
ATOM   5585  N NE   . ARG C  1 34  ? 164.388 128.896 104.728 1.00 57.63  ? 34  ARG C NE   1 
ATOM   5586  C CZ   . ARG C  1 34  ? 165.473 128.975 103.969 1.00 61.02  ? 34  ARG C CZ   1 
ATOM   5587  N NH1  . ARG C  1 34  ? 165.537 129.797 102.934 1.00 59.56  ? 34  ARG C NH1  1 
ATOM   5588  N NH2  . ARG C  1 34  ? 166.523 128.213 104.257 1.00 61.79  ? 34  ARG C NH2  1 
ATOM   5589  H H    . ARG C  1 34  ? 159.550 127.589 102.296 1.00 59.24  ? 34  ARG C H    1 
ATOM   5590  H HA   . ARG C  1 34  ? 159.362 127.918 104.867 1.00 58.54  ? 34  ARG C HA   1 
ATOM   5591  H HB2  . ARG C  1 34  ? 161.398 127.411 103.926 1.00 57.97  ? 34  ARG C HB2  1 
ATOM   5592  H HB3  . ARG C  1 34  ? 161.389 128.762 103.106 1.00 58.22  ? 34  ARG C HB3  1 
ATOM   5593  H HG2  . ARG C  1 34  ? 161.394 129.679 105.508 1.00 58.37  ? 34  ARG C HG2  1 
ATOM   5594  H HG3  . ARG C  1 34  ? 162.214 128.333 105.695 1.00 58.19  ? 34  ARG C HG3  1 
ATOM   5595  H HD2  . ARG C  1 34  ? 163.087 129.892 103.599 1.00 58.57  ? 34  ARG C HD2  1 
ATOM   5596  H HD3  . ARG C  1 34  ? 163.311 130.531 105.032 1.00 58.83  ? 34  ARG C HD3  1 
ATOM   5597  H HE   . ARG C  1 34  ? 164.371 128.289 105.338 1.00 57.85  ? 34  ARG C HE   1 
ATOM   5598  H HH11 . ARG C  1 34  ? 164.869 130.298 102.735 1.00 58.33  ? 34  ARG C HH11 1 
ATOM   5599  H HH12 . ARG C  1 34  ? 166.253 129.828 102.458 1.00 58.10  ? 34  ARG C HH12 1 
ATOM   5600  H HH21 . ARG C  1 34  ? 166.493 127.675 104.927 1.00 58.72  ? 34  ARG C HH21 1 
ATOM   5601  H HH22 . ARG C  1 34  ? 167.232 128.255 103.771 1.00 58.31  ? 34  ARG C HH22 1 
ATOM   5602  N N    . ILE C  1 35  ? 159.159 130.665 103.213 1.00 55.03  ? 35  ILE C N    1 
ATOM   5603  C CA   . ILE C  1 35  ? 158.714 132.054 103.336 1.00 52.28  ? 35  ILE C CA   1 
ATOM   5604  C C    . ILE C  1 35  ? 157.279 132.120 103.845 1.00 54.19  ? 35  ILE C C    1 
ATOM   5605  O O    . ILE C  1 35  ? 156.956 132.930 104.720 1.00 56.70  ? 35  ILE C O    1 
ATOM   5606  C CB   . ILE C  1 35  ? 158.870 132.795 101.996 1.00 54.39  ? 35  ILE C CB   1 
ATOM   5607  C CG1  . ILE C  1 35  ? 160.349 133.030 101.691 1.00 55.54  ? 35  ILE C CG1  1 
ATOM   5608  C CG2  . ILE C  1 35  ? 158.125 134.120 102.032 1.00 50.98  ? 35  ILE C CG2  1 
ATOM   5609  C CD1  . ILE C  1 35  ? 160.622 133.437 100.266 1.00 53.59  ? 35  ILE C CD1  1 
ATOM   5610  H H    . ILE C  1 35  ? 159.406 130.433 102.423 1.00 56.42  ? 35  ILE C H    1 
ATOM   5611  H HA   . ILE C  1 35  ? 159.278 132.501 103.985 1.00 55.26  ? 35  ILE C HA   1 
ATOM   5612  H HB   . ILE C  1 35  ? 158.492 132.245 101.291 1.00 56.09  ? 35  ILE C HB   1 
ATOM   5613  H HG12 . ILE C  1 35  ? 160.676 133.736 102.269 1.00 55.29  ? 35  ILE C HG12 1 
ATOM   5614  H HG13 . ILE C  1 35  ? 160.838 132.211 101.865 1.00 55.79  ? 35  ILE C HG13 1 
ATOM   5615  H HG21 . ILE C  1 35  ? 158.458 134.692 101.324 1.00 54.75  ? 35  ILE C HG21 1 
ATOM   5616  H HG22 . ILE C  1 35  ? 157.178 133.958 101.902 1.00 54.81  ? 35  ILE C HG22 1 
ATOM   5617  H HG23 . ILE C  1 35  ? 158.275 134.542 102.892 1.00 54.81  ? 35  ILE C HG23 1 
ATOM   5618  H HD11 . ILE C  1 35  ? 161.577 133.386 100.103 1.00 55.03  ? 35  ILE C HD11 1 
ATOM   5619  H HD12 . ILE C  1 35  ? 160.152 132.833 99.670  1.00 55.81  ? 35  ILE C HD12 1 
ATOM   5620  H HD13 . ILE C  1 35  ? 160.312 134.345 100.130 1.00 55.13  ? 35  ILE C HD13 1 
ATOM   5621  N N    . LEU C  1 36  ? 156.389 131.286 103.296 1.00 56.37  ? 36  LEU C N    1 
ATOM   5622  C CA   . LEU C  1 36  ? 154.986 131.339 103.712 1.00 57.54  ? 36  LEU C CA   1 
ATOM   5623  C C    . LEU C  1 36  ? 154.821 130.982 105.183 1.00 55.64  ? 36  LEU C C    1 
ATOM   5624  O O    . LEU C  1 36  ? 154.088 131.660 105.920 1.00 53.83  ? 36  LEU C O    1 
ATOM   5625  C CB   . LEU C  1 36  ? 154.126 130.413 102.853 1.00 59.23  ? 36  LEU C CB   1 
ATOM   5626  C CG   . LEU C  1 36  ? 153.835 130.862 101.424 1.00 59.63  ? 36  LEU C CG   1 
ATOM   5627  C CD1  . LEU C  1 36  ? 153.309 129.704 100.597 1.00 57.27  ? 36  LEU C CD1  1 
ATOM   5628  C CD2  . LEU C  1 36  ? 152.846 132.012 101.430 1.00 55.83  ? 36  LEU C CD2  1 
ATOM   5629  H H    . LEU C  1 36  ? 156.566 130.694 102.697 1.00 57.09  ? 36  LEU C H    1 
ATOM   5630  H HA   . LEU C  1 36  ? 154.660 132.245 103.590 1.00 57.06  ? 36  LEU C HA   1 
ATOM   5631  H HB2  . LEU C  1 36  ? 154.579 129.558 102.792 1.00 57.15  ? 36  LEU C HB2  1 
ATOM   5632  H HB3  . LEU C  1 36  ? 153.273 130.291 103.297 1.00 57.60  ? 36  LEU C HB3  1 
ATOM   5633  H HG   . LEU C  1 36  ? 154.658 131.175 101.017 1.00 57.79  ? 36  LEU C HG   1 
ATOM   5634  H HD11 . LEU C  1 36  ? 153.114 130.020 99.701  1.00 57.24  ? 36  LEU C HD11 1 
ATOM   5635  H HD12 . LEU C  1 36  ? 153.985 129.008 100.562 1.00 57.53  ? 36  LEU C HD12 1 
ATOM   5636  H HD13 . LEU C  1 36  ? 152.502 129.362 101.010 1.00 56.94  ? 36  LEU C HD13 1 
ATOM   5637  H HD21 . LEU C  1 36  ? 152.636 132.251 100.514 1.00 56.77  ? 36  LEU C HD21 1 
ATOM   5638  H HD22 . LEU C  1 36  ? 152.042 131.734 101.893 1.00 57.15  ? 36  LEU C HD22 1 
ATOM   5639  H HD23 . LEU C  1 36  ? 153.245 132.770 101.886 1.00 56.80  ? 36  LEU C HD23 1 
ATOM   5640  N N    . ILE C  1 37  ? 155.495 129.919 105.630 1.00 55.45  ? 37  ILE C N    1 
ATOM   5641  C CA   . ILE C  1 37  ? 155.376 129.517 107.028 1.00 53.76  ? 37  ILE C CA   1 
ATOM   5642  C C    . ILE C  1 37  ? 155.860 130.632 107.940 1.00 54.50  ? 37  ILE C C    1 
ATOM   5643  O O    . ILE C  1 37  ? 155.231 130.929 108.962 1.00 53.33  ? 37  ILE C O    1 
ATOM   5644  C CB   . ILE C  1 37  ? 156.143 128.207 107.284 1.00 57.74  ? 37  ILE C CB   1 
ATOM   5645  C CG1  . ILE C  1 37  ? 155.449 127.019 106.610 1.00 59.20  ? 37  ILE C CG1  1 
ATOM   5646  C CG2  . ILE C  1 37  ? 156.271 127.960 108.779 1.00 56.10  ? 37  ILE C CG2  1 
ATOM   5647  C CD1  . ILE C  1 37  ? 154.016 126.789 107.055 1.00 55.97  ? 37  ILE C CD1  1 
ATOM   5648  H H    . ILE C  1 37  ? 156.014 129.425 105.155 1.00 55.35  ? 37  ILE C H    1 
ATOM   5649  H HA   . ILE C  1 37  ? 154.439 129.368 107.229 1.00 54.58  ? 37  ILE C HA   1 
ATOM   5650  H HB   . ILE C  1 37  ? 157.033 128.296 106.910 1.00 55.54  ? 37  ILE C HB   1 
ATOM   5651  H HG12 . ILE C  1 37  ? 155.437 127.173 105.653 1.00 55.80  ? 37  ILE C HG12 1 
ATOM   5652  H HG13 . ILE C  1 37  ? 155.953 126.214 106.804 1.00 55.75  ? 37  ILE C HG13 1 
ATOM   5653  H HG21 . ILE C  1 37  ? 156.313 127.004 108.935 1.00 55.06  ? 37  ILE C HG21 1 
ATOM   5654  H HG22 . ILE C  1 37  ? 157.080 128.386 109.105 1.00 54.89  ? 37  ILE C HG22 1 
ATOM   5655  H HG23 . ILE C  1 37  ? 155.495 128.325 109.231 1.00 55.42  ? 37  ILE C HG23 1 
ATOM   5656  H HD11 . ILE C  1 37  ? 153.734 125.910 106.755 1.00 55.44  ? 37  ILE C HD11 1 
ATOM   5657  H HD12 . ILE C  1 37  ? 153.968 126.834 108.022 1.00 54.92  ? 37  ILE C HD12 1 
ATOM   5658  H HD13 . ILE C  1 37  ? 153.447 127.469 106.663 1.00 54.78  ? 37  ILE C HD13 1 
ATOM   5659  N N    . VAL C  1 38  ? 156.971 131.280 107.588 1.00 53.21  ? 38  VAL C N    1 
ATOM   5660  C CA   . VAL C  1 38  ? 157.489 132.323 108.470 1.00 46.69  ? 38  VAL C CA   1 
ATOM   5661  C C    . VAL C  1 38  ? 156.553 133.526 108.471 1.00 49.08  ? 38  VAL C C    1 
ATOM   5662  O O    . VAL C  1 38  ? 156.294 134.127 109.519 1.00 48.96  ? 38  VAL C O    1 
ATOM   5663  C CB   . VAL C  1 38  ? 158.917 132.720 108.057 1.00 49.61  ? 38  VAL C CB   1 
ATOM   5664  C CG1  . VAL C  1 38  ? 159.348 133.988 108.774 1.00 50.82  ? 38  VAL C CG1  1 
ATOM   5665  C CG2  . VAL C  1 38  ? 159.889 131.595 108.345 1.00 52.16  ? 38  VAL C CG2  1 
ATOM   5666  H H    . VAL C  1 38  ? 157.427 131.143 106.872 1.00 52.35  ? 38  VAL C H    1 
ATOM   5667  H HA   . VAL C  1 38  ? 157.528 131.976 109.375 1.00 50.79  ? 38  VAL C HA   1 
ATOM   5668  H HB   . VAL C  1 38  ? 158.933 132.894 107.103 1.00 51.58  ? 38  VAL C HB   1 
ATOM   5669  H HG11 . VAL C  1 38  ? 160.314 134.061 108.731 1.00 50.86  ? 38  VAL C HG11 1 
ATOM   5670  H HG12 . VAL C  1 38  ? 158.942 134.754 108.338 1.00 51.22  ? 38  VAL C HG12 1 
ATOM   5671  H HG13 . VAL C  1 38  ? 159.062 133.941 109.699 1.00 51.03  ? 38  VAL C HG13 1 
ATOM   5672  H HG21 . VAL C  1 38  ? 160.777 131.869 108.068 1.00 51.34  ? 38  VAL C HG21 1 
ATOM   5673  H HG22 . VAL C  1 38  ? 159.883 131.408 109.297 1.00 51.04  ? 38  VAL C HG22 1 
ATOM   5674  H HG23 . VAL C  1 38  ? 159.617 130.807 107.850 1.00 51.75  ? 38  VAL C HG23 1 
ATOM   5675  N N    . ALA C  1 39  ? 156.043 133.905 107.300 1.00 57.94  ? 39  ALA C N    1 
ATOM   5676  C CA   . ALA C  1 39  ? 155.274 135.136 107.161 1.00 56.64  ? 39  ALA C CA   1 
ATOM   5677  C C    . ALA C  1 39  ? 153.880 135.062 107.780 1.00 54.84  ? 39  ALA C C    1 
ATOM   5678  O O    . ALA C  1 39  ? 153.398 136.062 108.321 1.00 50.77  ? 39  ALA C O    1 
ATOM   5679  C CB   . ALA C  1 39  ? 155.155 135.505 105.683 1.00 54.93  ? 39  ALA C CB   1 
ATOM   5680  H H    . ALA C  1 39  ? 156.129 133.461 106.568 1.00 56.23  ? 39  ALA C H    1 
ATOM   5681  H HA   . ALA C  1 39  ? 155.754 135.852 107.605 1.00 55.89  ? 39  ALA C HA   1 
ATOM   5682  H HB1  . ALA C  1 39  ? 154.637 136.322 105.602 1.00 55.90  ? 39  ALA C HB1  1 
ATOM   5683  H HB2  . ALA C  1 39  ? 156.044 135.639 105.317 1.00 55.88  ? 39  ALA C HB2  1 
ATOM   5684  H HB3  . ALA C  1 39  ? 154.709 134.782 105.214 1.00 55.82  ? 39  ALA C HB3  1 
ATOM   5685  N N    . ILE C  1 40  ? 153.212 133.906 107.733 1.00 59.77  ? 40  ILE C N    1 
ATOM   5686  C CA   . ILE C  1 40  ? 151.796 133.909 108.107 1.00 59.29  ? 40  ILE C CA   1 
ATOM   5687  C C    . ILE C  1 40  ? 151.578 133.671 109.600 1.00 57.81  ? 40  ILE C C    1 
ATOM   5688  O O    . ILE C  1 40  ? 150.716 134.312 110.210 1.00 54.84  ? 40  ILE C O    1 
ATOM   5689  C CB   . ILE C  1 40  ? 151.010 132.878 107.272 1.00 57.91  ? 40  ILE C CB   1 
ATOM   5690  C CG1  . ILE C  1 40  ? 151.110 133.187 105.779 1.00 57.91  ? 40  ILE C CG1  1 
ATOM   5691  C CG2  . ILE C  1 40  ? 149.546 132.861 107.688 1.00 55.37  ? 40  ILE C CG2  1 
ATOM   5692  C CD1  . ILE C  1 40  ? 150.591 132.071 104.893 1.00 58.09  ? 40  ILE C CD1  1 
ATOM   5693  H H    . ILE C  1 40  ? 153.538 133.145 107.503 1.00 57.22  ? 40  ILE C H    1 
ATOM   5694  H HA   . ILE C  1 40  ? 151.427 134.781 107.899 1.00 57.34  ? 40  ILE C HA   1 
ATOM   5695  H HB   . ILE C  1 40  ? 151.388 131.999 107.432 1.00 57.50  ? 40  ILE C HB   1 
ATOM   5696  H HG12 . ILE C  1 40  ? 150.587 133.982 105.591 1.00 56.90  ? 40  ILE C HG12 1 
ATOM   5697  H HG13 . ILE C  1 40  ? 152.039 133.341 105.548 1.00 57.38  ? 40  ILE C HG13 1 
ATOM   5698  H HG21 . ILE C  1 40  ? 149.035 132.348 107.044 1.00 56.78  ? 40  ILE C HG21 1 
ATOM   5699  H HG22 . ILE C  1 40  ? 149.467 132.453 108.564 1.00 56.95  ? 40  ILE C HG22 1 
ATOM   5700  H HG23 . ILE C  1 40  ? 149.216 133.773 107.716 1.00 57.21  ? 40  ILE C HG23 1 
ATOM   5701  H HD11 . ILE C  1 40  ? 150.893 132.224 103.985 1.00 57.45  ? 40  ILE C HD11 1 
ATOM   5702  H HD12 . ILE C  1 40  ? 150.936 131.224 105.219 1.00 57.44  ? 40  ILE C HD12 1 
ATOM   5703  H HD13 . ILE C  1 40  ? 149.622 132.067 104.924 1.00 56.91  ? 40  ILE C HD13 1 
ATOM   5704  N N    . VAL C  1 41  ? 152.322 132.759 110.222 1.00 53.50  ? 41  VAL C N    1 
ATOM   5705  C CA   . VAL C  1 41  ? 152.034 132.373 111.593 1.00 53.04  ? 41  VAL C CA   1 
ATOM   5706  C C    . VAL C  1 41  ? 153.096 132.806 112.604 1.00 54.77  ? 41  VAL C C    1 
ATOM   5707  O O    . VAL C  1 41  ? 152.750 133.085 113.757 1.00 54.11  ? 41  VAL C O    1 
ATOM   5708  C CB   . VAL C  1 41  ? 151.814 130.849 111.657 1.00 50.62  ? 41  VAL C CB   1 
ATOM   5709  C CG1  . VAL C  1 41  ? 153.120 130.109 111.431 1.00 51.92  ? 41  VAL C CG1  1 
ATOM   5710  C CG2  . VAL C  1 41  ? 151.192 130.466 112.965 1.00 53.13  ? 41  VAL C CG2  1 
ATOM   5711  H H    . VAL C  1 41  ? 152.993 132.352 109.871 1.00 52.44  ? 41  VAL C H    1 
ATOM   5712  H HA   . VAL C  1 41  ? 151.202 132.792 111.860 1.00 52.47  ? 41  VAL C HA   1 
ATOM   5713  H HB   . VAL C  1 41  ? 151.201 130.591 110.949 1.00 51.67  ? 41  VAL C HB   1 
ATOM   5714  H HG11 . VAL C  1 41  ? 152.931 129.166 111.306 1.00 52.07  ? 41  VAL C HG11 1 
ATOM   5715  H HG12 . VAL C  1 41  ? 153.550 130.463 110.639 1.00 52.05  ? 41  VAL C HG12 1 
ATOM   5716  H HG13 . VAL C  1 41  ? 153.697 130.229 112.201 1.00 52.36  ? 41  VAL C HG13 1 
ATOM   5717  H HG21 . VAL C  1 41  ? 150.527 129.780 112.804 1.00 52.45  ? 41  VAL C HG21 1 
ATOM   5718  H HG22 . VAL C  1 41  ? 151.882 130.131 113.559 1.00 52.00  ? 41  VAL C HG22 1 
ATOM   5719  H HG23 . VAL C  1 41  ? 150.767 131.245 113.357 1.00 52.63  ? 41  VAL C HG23 1 
ATOM   5720  N N    . GLY C  1 42  ? 154.369 132.860 112.222 1.00 51.09  ? 42  GLY C N    1 
ATOM   5721  C CA   . GLY C  1 42  ? 155.420 133.091 113.203 1.00 49.29  ? 42  GLY C CA   1 
ATOM   5722  C C    . GLY C  1 42  ? 155.352 134.422 113.935 1.00 52.68  ? 42  GLY C C    1 
ATOM   5723  O O    . GLY C  1 42  ? 155.806 134.530 115.076 1.00 48.36  ? 42  GLY C O    1 
ATOM   5724  H H    . GLY C  1 42  ? 154.646 132.766 111.413 1.00 50.28  ? 42  GLY C H    1 
ATOM   5725  H HA2  . GLY C  1 42  ? 155.391 132.385 113.867 1.00 49.77  ? 42  GLY C HA2  1 
ATOM   5726  H HA3  . GLY C  1 42  ? 156.279 133.043 112.756 1.00 49.03  ? 42  GLY C HA3  1 
ATOM   5727  N N    . GLU C  1 43  ? 154.770 135.432 113.378 1.00 52.93  ? 43  GLU C N    1 
ATOM   5728  C CA   . GLU C  1 43  ? 154.795 136.673 114.109 1.00 51.07  ? 43  GLU C CA   1 
ATOM   5729  C C    . GLU C  1 43  ? 153.882 136.681 115.317 1.00 54.44  ? 43  GLU C C    1 
ATOM   5730  O O    . GLU C  1 43  ? 154.012 137.570 116.128 1.00 57.60  ? 43  GLU C O    1 
ATOM   5731  C CB   . GLU C  1 43  ? 154.367 137.726 113.137 1.00 58.13  ? 43  GLU C CB   1 
ATOM   5732  C CG   . GLU C  1 43  ? 154.430 139.162 113.596 1.00 61.37  ? 43  GLU C CG   1 
ATOM   5733  C CD   . GLU C  1 43  ? 154.086 140.139 112.482 1.00 62.12  ? 43  GLU C CD   1 
ATOM   5734  O OE1  . GLU C  1 43  ? 153.695 139.706 111.376 1.00 62.83  ? 43  GLU C OE1  1 
ATOM   5735  O OE2  . GLU C  1 43  ? 154.196 141.357 112.715 1.00 56.15  ? 43  GLU C OE2  1 
ATOM   5736  H H    . GLU C  1 43  ? 154.356 135.458 112.623 1.00 54.95  ? 43  GLU C H    1 
ATOM   5737  H HA   . GLU C  1 43  ? 155.704 136.899 114.388 1.00 55.18  ? 43  GLU C HA   1 
ATOM   5738  H HB2  . GLU C  1 43  ? 154.929 137.645 112.354 1.00 56.00  ? 43  GLU C HB2  1 
ATOM   5739  H HB3  . GLU C  1 43  ? 153.447 137.538 112.906 1.00 56.21  ? 43  GLU C HB3  1 
ATOM   5740  H HG2  . GLU C  1 43  ? 153.785 139.300 114.302 1.00 56.60  ? 43  GLU C HG2  1 
ATOM   5741  H HG3  . GLU C  1 43  ? 155.325 139.344 113.914 1.00 56.00  ? 43  GLU C HG3  1 
ATOM   5742  N N    . THR C  1 44  ? 153.044 135.662 115.514 1.00 52.92  ? 44  THR C N    1 
ATOM   5743  C CA   . THR C  1 44  ? 152.018 135.698 116.553 1.00 48.01  ? 44  THR C CA   1 
ATOM   5744  C C    . THR C  1 44  ? 152.241 134.677 117.659 1.00 44.50  ? 44  THR C C    1 
ATOM   5745  O O    . THR C  1 44  ? 151.529 134.711 118.665 1.00 42.25  ? 44  THR C O    1 
ATOM   5746  C CB   . THR C  1 44  ? 150.629 135.483 115.933 1.00 45.70  ? 44  THR C CB   1 
ATOM   5747  O OG1  . THR C  1 44  ? 149.618 135.663 116.932 1.00 42.30  ? 44  THR C OG1  1 
ATOM   5748  C CG2  . THR C  1 44  ? 150.498 134.088 115.324 1.00 45.24  ? 44  THR C CG2  1 
ATOM   5749  H H    . THR C  1 44  ? 153.128 134.899 115.128 1.00 48.35  ? 44  THR C H    1 
ATOM   5750  H HA   . THR C  1 44  ? 152.017 136.575 116.968 1.00 46.71  ? 44  THR C HA   1 
ATOM   5751  H HB   . THR C  1 44  ? 150.492 136.133 115.226 1.00 46.54  ? 44  THR C HB   1 
ATOM   5752  H HG1  . THR C  1 44  ? 149.694 135.080 117.531 1.00 46.52  ? 44  THR C HG1  1 
ATOM   5753  H HG21 . THR C  1 44  ? 150.445 134.155 114.357 1.00 47.11  ? 44  THR C HG21 1 
ATOM   5754  H HG22 . THR C  1 44  ? 151.259 133.537 115.557 1.00 46.57  ? 44  THR C HG22 1 
ATOM   5755  H HG23 . THR C  1 44  ? 149.690 133.660 115.649 1.00 46.36  ? 44  THR C HG23 1 
ATOM   5756  N N    . VAL C  1 45  ? 153.203 133.774 117.489 1.00 43.66  ? 45  VAL C N    1 
ATOM   5757  C CA   . VAL C  1 45  ? 153.686 132.948 118.589 1.00 40.27  ? 45  VAL C CA   1 
ATOM   5758  C C    . VAL C  1 45  ? 154.543 133.758 119.559 1.00 41.92  ? 45  VAL C C    1 
ATOM   5759  O O    . VAL C  1 45  ? 154.460 133.580 120.779 1.00 42.46  ? 45  VAL C O    1 
ATOM   5760  C CB   . VAL C  1 45  ? 154.462 131.746 118.016 1.00 39.61  ? 45  VAL C CB   1 
ATOM   5761  C CG1  . VAL C  1 45  ? 155.213 131.013 119.112 1.00 39.90  ? 45  VAL C CG1  1 
ATOM   5762  C CG2  . VAL C  1 45  ? 153.522 130.817 117.275 1.00 38.97  ? 45  VAL C CG2  1 
ATOM   5763  H H    . VAL C  1 45  ? 153.594 133.619 116.740 1.00 42.38  ? 45  VAL C H    1 
ATOM   5764  H HA   . VAL C  1 45  ? 152.926 132.603 119.081 1.00 41.18  ? 45  VAL C HA   1 
ATOM   5765  H HB   . VAL C  1 45  ? 155.116 132.073 117.379 1.00 41.60  ? 45  VAL C HB   1 
ATOM   5766  H HG11 . VAL C  1 45  ? 155.464 130.134 118.787 1.00 40.64  ? 45  VAL C HG11 1 
ATOM   5767  H HG12 . VAL C  1 45  ? 156.009 131.517 119.347 1.00 41.08  ? 45  VAL C HG12 1 
ATOM   5768  H HG13 . VAL C  1 45  ? 154.634 130.923 119.884 1.00 40.38  ? 45  VAL C HG13 1 
ATOM   5769  H HG21 . VAL C  1 45  ? 154.029 130.069 116.921 1.00 40.69  ? 45  VAL C HG21 1 
ATOM   5770  H HG22 . VAL C  1 45  ? 152.845 130.497 117.889 1.00 40.84  ? 45  VAL C HG22 1 
ATOM   5771  H HG23 . VAL C  1 45  ? 153.105 131.306 116.548 1.00 40.80  ? 45  VAL C HG23 1 
ATOM   5772  N N    . TYR C  1 46  ? 155.383 134.645 119.033 1.00 33.93  ? 46  TYR C N    1 
ATOM   5773  C CA   . TYR C  1 46  ? 156.322 135.456 119.800 1.00 32.04  ? 46  TYR C CA   1 
ATOM   5774  C C    . TYR C  1 46  ? 155.761 136.784 120.306 1.00 35.02  ? 46  TYR C C    1 
ATOM   5775  O O    . TYR C  1 46  ? 156.486 137.526 120.970 1.00 37.01  ? 46  TYR C O    1 
ATOM   5776  C CB   . TYR C  1 46  ? 157.563 135.703 118.942 1.00 28.10  ? 46  TYR C CB   1 
ATOM   5777  C CG   . TYR C  1 46  ? 158.317 134.427 118.660 1.00 35.90  ? 46  TYR C CG   1 
ATOM   5778  C CD1  . TYR C  1 46  ? 157.955 133.610 117.596 1.00 33.00  ? 46  TYR C CD1  1 
ATOM   5779  C CD2  . TYR C  1 46  ? 159.364 134.017 119.470 1.00 29.25  ? 46  TYR C CD2  1 
ATOM   5780  C CE1  . TYR C  1 46  ? 158.624 132.440 117.338 1.00 30.95  ? 46  TYR C CE1  1 
ATOM   5781  C CE2  . TYR C  1 46  ? 160.037 132.844 119.217 1.00 28.74  ? 46  TYR C CE2  1 
ATOM   5782  C CZ   . TYR C  1 46  ? 159.663 132.061 118.150 1.00 33.70  ? 46  TYR C CZ   1 
ATOM   5783  O OH   . TYR C  1 46  ? 160.325 130.887 117.892 1.00 32.65  ? 46  TYR C OH   1 
ATOM   5784  H H    . TYR C  1 46  ? 155.428 134.798 118.187 1.00 35.83  ? 46  TYR C H    1 
ATOM   5785  H HA   . TYR C  1 46  ? 156.603 134.946 120.575 1.00 35.72  ? 46  TYR C HA   1 
ATOM   5786  H HB2  . TYR C  1 46  ? 157.292 136.088 118.094 1.00 34.77  ? 46  TYR C HB2  1 
ATOM   5787  H HB3  . TYR C  1 46  ? 158.159 136.309 119.409 1.00 33.78  ? 46  TYR C HB3  1 
ATOM   5788  H HD1  . TYR C  1 46  ? 157.251 133.864 117.043 1.00 34.85  ? 46  TYR C HD1  1 
ATOM   5789  H HD2  . TYR C  1 46  ? 159.619 134.545 120.191 1.00 33.08  ? 46  TYR C HD2  1 
ATOM   5790  H HE1  . TYR C  1 46  ? 158.373 131.906 116.619 1.00 34.30  ? 46  TYR C HE1  1 
ATOM   5791  H HE2  . TYR C  1 46  ? 160.742 132.583 119.765 1.00 33.64  ? 46  TYR C HE2  1 
ATOM   5792  H HH   . TYR C  1 46  ? 160.818 130.691 118.540 1.00 34.34  ? 46  TYR C HH   1 
ATOM   5793  N N    . ASP C  1 47  ? 154.516 137.121 119.988 1.00 48.35  ? 47  ASP C N    1 
ATOM   5794  C CA   . ASP C  1 47  ? 153.980 138.431 120.358 1.00 47.23  ? 47  ASP C CA   1 
ATOM   5795  C C    . ASP C  1 47  ? 154.032 138.702 121.866 1.00 43.13  ? 47  ASP C C    1 
ATOM   5796  O O    . ASP C  1 47  ? 154.388 139.807 122.288 1.00 45.17  ? 47  ASP C O    1 
ATOM   5797  C CB   . ASP C  1 47  ? 152.546 138.544 119.841 1.00 48.59  ? 47  ASP C CB   1 
ATOM   5798  C CG   . ASP C  1 47  ? 151.896 139.851 120.208 1.00 52.73  ? 47  ASP C CG   1 
ATOM   5799  O OD1  . ASP C  1 47  ? 152.203 140.867 119.552 1.00 46.45  ? 47  ASP C OD1  1 
ATOM   5800  O OD2  . ASP C  1 47  ? 151.060 139.861 121.133 1.00 55.54  ? 47  ASP C OD2  1 
ATOM   5801  H H    . ASP C  1 47  ? 153.963 136.618 119.561 1.00 46.50  ? 47  ASP C H    1 
ATOM   5802  H HA   . ASP C  1 47  ? 154.507 139.116 119.918 1.00 46.39  ? 47  ASP C HA   1 
ATOM   5803  H HB2  . ASP C  1 47  ? 152.550 138.470 118.874 1.00 46.95  ? 47  ASP C HB2  1 
ATOM   5804  H HB3  . ASP C  1 47  ? 152.016 137.828 120.228 1.00 46.90  ? 47  ASP C HB3  1 
ATOM   5805  N N    . ASP C  1 48  ? 153.684 137.719 122.699 1.00 37.19  ? 48  ASP C N    1 
ATOM   5806  C CA   . ASP C  1 48  ? 153.673 137.892 124.152 1.00 38.20  ? 48  ASP C CA   1 
ATOM   5807  C C    . ASP C  1 48  ? 154.952 137.418 124.845 1.00 34.22  ? 48  ASP C C    1 
ATOM   5808  O O    . ASP C  1 48  ? 154.896 136.986 125.998 1.00 31.84  ? 48  ASP C O    1 
ATOM   5809  C CB   . ASP C  1 48  ? 152.458 137.187 124.762 1.00 38.16  ? 48  ASP C CB   1 
ATOM   5810  C CG   . ASP C  1 48  ? 152.433 135.693 124.476 1.00 45.07  ? 48  ASP C CG   1 
ATOM   5811  O OD1  . ASP C  1 48  ? 153.506 135.066 124.389 1.00 47.12  ? 48  ASP C OD1  1 
ATOM   5812  O OD2  . ASP C  1 48  ? 151.324 135.136 124.355 1.00 42.96  ? 48  ASP C OD2  1 
ATOM   5813  H H    . ASP C  1 48  ? 153.449 136.932 122.442 1.00 38.89  ? 48  ASP C H    1 
ATOM   5814  H HA   . ASP C  1 48  ? 153.577 138.838 124.348 1.00 38.86  ? 48  ASP C HA   1 
ATOM   5815  H HB2  . ASP C  1 48  ? 152.475 137.305 125.724 1.00 38.08  ? 48  ASP C HB2  1 
ATOM   5816  H HB3  . ASP C  1 48  ? 151.649 137.576 124.395 1.00 38.92  ? 48  ASP C HB3  1 
ATOM   5817  N N    . GLU C  1 49  ? 156.109 137.504 124.186 1.00 33.91  ? 49  GLU C N    1 
ATOM   5818  C CA   . GLU C  1 49  ? 157.300 136.855 124.730 1.00 30.88  ? 49  GLU C CA   1 
ATOM   5819  C C    . GLU C  1 49  ? 157.729 137.459 126.064 1.00 26.18  ? 49  GLU C C    1 
ATOM   5820  O O    . GLU C  1 49  ? 158.062 136.730 127.002 1.00 29.10  ? 49  GLU C O    1 
ATOM   5821  C CB   . GLU C  1 49  ? 158.478 136.951 123.755 1.00 30.02  ? 49  GLU C CB   1 
ATOM   5822  C CG   . GLU C  1 49  ? 158.713 138.320 123.117 1.00 35.20  ? 49  GLU C CG   1 
ATOM   5823  C CD   . GLU C  1 49  ? 159.375 138.229 121.759 1.00 39.79  ? 49  GLU C CD   1 
ATOM   5824  O OE1  . GLU C  1 49  ? 159.920 137.158 121.432 1.00 36.84  ? 49  GLU C OE1  1 
ATOM   5825  O OE2  . GLU C  1 49  ? 159.365 139.232 121.023 1.00 31.71  ? 49  GLU C OE2  1 
ATOM   5826  H H    . GLU C  1 49  ? 156.218 137.914 123.440 1.00 34.97  ? 49  GLU C H    1 
ATOM   5827  H HA   . GLU C  1 49  ? 157.107 135.917 124.876 1.00 33.99  ? 49  GLU C HA   1 
ATOM   5828  H HB2  . GLU C  1 49  ? 159.287 136.705 124.228 1.00 31.87  ? 49  GLU C HB2  1 
ATOM   5829  H HB3  . GLU C  1 49  ? 158.320 136.320 123.035 1.00 33.17  ? 49  GLU C HB3  1 
ATOM   5830  H HG2  . GLU C  1 49  ? 157.873 138.784 122.998 1.00 33.71  ? 49  GLU C HG2  1 
ATOM   5831  H HG3  . GLU C  1 49  ? 159.292 138.841 123.694 1.00 32.85  ? 49  GLU C HG3  1 
ATOM   5832  N N    . GLN C  1 50  ? 157.721 138.785 126.169 1.00 30.94  ? 50  GLN C N    1 
ATOM   5833  C CA   . GLN C  1 50  ? 158.179 139.476 127.368 1.00 24.46  ? 50  GLN C CA   1 
ATOM   5834  C C    . GLN C  1 50  ? 157.067 139.793 128.358 1.00 21.44  ? 50  GLN C C    1 
ATOM   5835  O O    . GLN C  1 50  ? 157.338 139.902 129.556 1.00 31.33  ? 50  GLN C O    1 
ATOM   5836  C CB   . GLN C  1 50  ? 158.900 140.763 126.955 1.00 28.45  ? 50  GLN C CB   1 
ATOM   5837  C CG   . GLN C  1 50  ? 159.283 141.667 128.092 1.00 26.85  ? 50  GLN C CG   1 
ATOM   5838  C CD   . GLN C  1 50  ? 160.242 142.751 127.663 1.00 29.76  ? 50  GLN C CD   1 
ATOM   5839  O OE1  . GLN C  1 50  ? 161.269 142.969 128.297 1.00 28.50  ? 50  GLN C OE1  1 
ATOM   5840  N NE2  . GLN C  1 50  ? 159.921 143.424 126.573 1.00 33.58  ? 50  GLN C NE2  1 
ATOM   5841  H H    . GLN C  1 50  ? 157.446 139.314 125.550 1.00 31.12  ? 50  GLN C H    1 
ATOM   5842  H HA   . GLN C  1 50  ? 158.824 138.913 127.823 1.00 29.30  ? 50  GLN C HA   1 
ATOM   5843  H HB2  . GLN C  1 50  ? 159.711 140.526 126.480 1.00 29.68  ? 50  GLN C HB2  1 
ATOM   5844  H HB3  . GLN C  1 50  ? 158.316 141.266 126.366 1.00 30.06  ? 50  GLN C HB3  1 
ATOM   5845  H HG2  . GLN C  1 50  ? 158.485 142.095 128.440 1.00 29.48  ? 50  GLN C HG2  1 
ATOM   5846  H HG3  . GLN C  1 50  ? 159.712 141.141 128.787 1.00 29.80  ? 50  GLN C HG3  1 
ATOM   5847  H HE21 . GLN C  1 50  ? 159.194 143.241 126.152 1.00 30.17  ? 50  GLN C HE21 1 
ATOM   5848  H HE22 . GLN C  1 50  ? 160.437 144.050 126.287 1.00 29.78  ? 50  GLN C HE22 1 
ATOM   5849  N N    . THR C  1 51  ? 155.836 139.961 127.885 1.00 31.99  ? 51  THR C N    1 
ATOM   5850  C CA   . THR C  1 51  ? 154.712 140.263 128.765 1.00 31.22  ? 51  THR C CA   1 
ATOM   5851  C C    . THR C  1 51  ? 154.335 139.088 129.665 1.00 31.49  ? 51  THR C C    1 
ATOM   5852  O O    . THR C  1 51  ? 153.834 139.303 130.774 1.00 29.59  ? 51  THR C O    1 
ATOM   5853  C CB   . THR C  1 51  ? 153.504 140.677 127.922 1.00 32.79  ? 51  THR C CB   1 
ATOM   5854  O OG1  . THR C  1 51  ? 153.777 141.920 127.266 1.00 36.52  ? 51  THR C OG1  1 
ATOM   5855  C CG2  . THR C  1 51  ? 152.272 140.836 128.779 1.00 32.83  ? 51  THR C CG2  1 
ATOM   5856  H H    . THR C  1 51  ? 155.625 139.908 127.052 1.00 33.33  ? 51  THR C H    1 
ATOM   5857  H HA   . THR C  1 51  ? 154.951 141.011 129.335 1.00 31.29  ? 51  THR C HA   1 
ATOM   5858  H HB   . THR C  1 51  ? 153.329 139.995 127.255 1.00 31.50  ? 51  THR C HB   1 
ATOM   5859  H HG1  . THR C  1 51  ? 153.115 142.155 126.806 1.00 32.26  ? 51  THR C HG1  1 
ATOM   5860  H HG21 . THR C  1 51  ? 151.621 141.386 128.317 1.00 32.10  ? 51  THR C HG21 1 
ATOM   5861  H HG22 . THR C  1 51  ? 151.876 139.971 128.963 1.00 32.61  ? 51  THR C HG22 1 
ATOM   5862  H HG23 . THR C  1 51  ? 152.503 141.265 129.617 1.00 32.32  ? 51  THR C HG23 1 
ATOM   5863  N N    . MET C  1 52  ? 154.572 137.853 129.222 1.00 27.09  ? 52  MET C N    1 
ATOM   5864  C CA   . MET C  1 52  ? 154.326 136.655 130.015 1.00 20.77  ? 52  MET C CA   1 
ATOM   5865  C C    . MET C  1 52  ? 155.599 136.032 130.587 1.00 20.96  ? 52  MET C C    1 
ATOM   5866  O O    . MET C  1 52  ? 155.568 134.882 131.032 1.00 31.16  ? 52  MET C O    1 
ATOM   5867  C CB   . MET C  1 52  ? 153.580 135.627 129.165 1.00 30.39  ? 52  MET C CB   1 
ATOM   5868  C CG   . MET C  1 52  ? 152.097 135.911 128.989 1.00 28.39  ? 52  MET C CG   1 
ATOM   5869  S SD   . MET C  1 52  ? 151.040 135.197 130.259 1.00 54.43  ? 52  MET C SD   1 
ATOM   5870  C CE   . MET C  1 52  ? 149.726 136.407 130.322 1.00 29.75  ? 52  MET C CE   1 
ATOM   5871  H H    . MET C  1 52  ? 154.885 137.682 128.439 1.00 32.61  ? 52  MET C H    1 
ATOM   5872  H HA   . MET C  1 52  ? 153.745 136.891 130.755 1.00 31.40  ? 52  MET C HA   1 
ATOM   5873  H HB2  . MET C  1 52  ? 153.981 135.602 128.282 1.00 32.44  ? 52  MET C HB2  1 
ATOM   5874  H HB3  . MET C  1 52  ? 153.662 134.755 129.584 1.00 32.33  ? 52  MET C HB3  1 
ATOM   5875  H HG2  . MET C  1 52  ? 151.961 136.872 129.001 1.00 31.23  ? 52  MET C HG2  1 
ATOM   5876  H HG3  . MET C  1 52  ? 151.813 135.551 128.134 1.00 31.17  ? 52  MET C HG3  1 
ATOM   5877  H HE1  . MET C  1 52  ? 149.071 136.129 130.984 1.00 32.34  ? 52  MET C HE1  1 
ATOM   5878  H HE2  . MET C  1 52  ? 150.101 137.266 130.570 1.00 31.95  ? 52  MET C HE2  1 
ATOM   5879  H HE3  . MET C  1 52  ? 149.307 136.467 129.448 1.00 30.07  ? 52  MET C HE3  1 
ATOM   5880  N N    . PHE C  1 53  ? 156.713 136.754 130.566 1.00 27.03  ? 53  PHE C N    1 
ATOM   5881  C CA   . PHE C  1 53  ? 157.936 136.344 131.248 1.00 25.76  ? 53  PHE C CA   1 
ATOM   5882  C C    . PHE C  1 53  ? 157.916 136.866 132.683 1.00 31.87  ? 53  PHE C C    1 
ATOM   5883  O O    . PHE C  1 53  ? 157.674 138.054 132.911 1.00 34.29  ? 53  PHE C O    1 
ATOM   5884  C CB   . PHE C  1 53  ? 159.153 136.876 130.488 1.00 20.66  ? 53  PHE C CB   1 
ATOM   5885  C CG   . PHE C  1 53  ? 160.469 136.407 131.025 1.00 22.71  ? 53  PHE C CG   1 
ATOM   5886  C CD1  . PHE C  1 53  ? 161.123 137.115 132.015 1.00 27.34  ? 53  PHE C CD1  1 
ATOM   5887  C CD2  . PHE C  1 53  ? 161.071 135.271 130.518 1.00 23.60  ? 53  PHE C CD2  1 
ATOM   5888  C CE1  . PHE C  1 53  ? 162.335 136.688 132.495 1.00 23.62  ? 53  PHE C CE1  1 
ATOM   5889  C CE2  . PHE C  1 53  ? 162.283 134.845 130.996 1.00 22.79  ? 53  PHE C CE2  1 
ATOM   5890  C CZ   . PHE C  1 53  ? 162.914 135.552 131.983 1.00 24.34  ? 53  PHE C CZ   1 
ATOM   5891  H H    . PHE C  1 53  ? 156.790 137.501 130.148 1.00 29.13  ? 53  PHE C H    1 
ATOM   5892  H HA   . PHE C  1 53  ? 157.988 135.375 131.270 1.00 27.39  ? 53  PHE C HA   1 
ATOM   5893  H HB2  . PHE C  1 53  ? 159.093 136.591 129.563 1.00 27.75  ? 53  PHE C HB2  1 
ATOM   5894  H HB3  . PHE C  1 53  ? 159.147 137.845 130.530 1.00 26.57  ? 53  PHE C HB3  1 
ATOM   5895  H HD1  . PHE C  1 53  ? 160.735 137.884 132.364 1.00 27.76  ? 53  PHE C HD1  1 
ATOM   5896  H HD2  . PHE C  1 53  ? 160.646 134.787 129.847 1.00 26.71  ? 53  PHE C HD2  1 
ATOM   5897  H HE1  . PHE C  1 53  ? 162.765 137.167 133.166 1.00 25.79  ? 53  PHE C HE1  1 
ATOM   5898  H HE2  . PHE C  1 53  ? 162.676 134.076 130.653 1.00 26.43  ? 53  PHE C HE2  1 
ATOM   5899  H HZ   . PHE C  1 53  ? 163.735 135.261 132.309 1.00 27.13  ? 53  PHE C HZ   1 
ATOM   5900  N N    . VAL C  1 54  ? 158.144 135.977 133.652 1.00 24.24  ? 54  VAL C N    1 
ATOM   5901  C CA   . VAL C  1 54  ? 158.025 136.322 135.066 1.00 28.20  ? 54  VAL C CA   1 
ATOM   5902  C C    . VAL C  1 54  ? 159.112 135.632 135.885 1.00 25.59  ? 54  VAL C C    1 
ATOM   5903  O O    . VAL C  1 54  ? 159.514 134.505 135.585 1.00 27.20  ? 54  VAL C O    1 
ATOM   5904  C CB   . VAL C  1 54  ? 156.621 135.959 135.608 1.00 33.27  ? 54  VAL C CB   1 
ATOM   5905  C CG1  . VAL C  1 54  ? 156.477 134.467 135.822 1.00 33.48  ? 54  VAL C CG1  1 
ATOM   5906  C CG2  . VAL C  1 54  ? 156.344 136.695 136.894 1.00 35.75  ? 54  VAL C CG2  1 
ATOM   5907  H H    . VAL C  1 54  ? 158.375 135.161 133.512 1.00 28.24  ? 54  VAL C H    1 
ATOM   5908  H HA   . VAL C  1 54  ? 158.143 137.278 135.165 1.00 29.42  ? 54  VAL C HA   1 
ATOM   5909  H HB   . VAL C  1 54  ? 155.955 136.234 134.959 1.00 29.33  ? 54  VAL C HB   1 
ATOM   5910  H HG11 . VAL C  1 54  ? 155.533 134.253 135.903 1.00 29.52  ? 54  VAL C HG11 1 
ATOM   5911  H HG12 . VAL C  1 54  ? 156.858 133.999 135.064 1.00 31.12  ? 54  VAL C HG12 1 
ATOM   5912  H HG13 . VAL C  1 54  ? 156.943 134.217 136.635 1.00 29.57  ? 54  VAL C HG13 1 
ATOM   5913  H HG21 . VAL C  1 54  ? 155.460 136.454 137.209 1.00 29.63  ? 54  VAL C HG21 1 
ATOM   5914  H HG22 . VAL C  1 54  ? 157.009 136.441 137.552 1.00 30.05  ? 54  VAL C HG22 1 
ATOM   5915  H HG23 . VAL C  1 54  ? 156.388 137.650 136.729 1.00 30.81  ? 54  VAL C HG23 1 
ATOM   5916  N N    . CYS C  1 55  ? 159.611 136.340 136.903 1.00 28.54  ? 55  CYS C N    1 
ATOM   5917  C CA   . CYS C  1 55  ? 160.635 135.856 137.825 1.00 31.62  ? 55  CYS C CA   1 
ATOM   5918  C C    . CYS C  1 55  ? 160.117 135.953 139.256 1.00 34.90  ? 55  CYS C C    1 
ATOM   5919  O O    . CYS C  1 55  ? 159.282 136.801 139.575 1.00 37.16  ? 55  CYS C O    1 
ATOM   5920  C CB   . CYS C  1 55  ? 161.967 136.617 137.681 1.00 28.20  ? 55  CYS C CB   1 
ATOM   5921  S SG   . CYS C  1 55  ? 162.660 136.617 136.009 1.00 55.93  ? 55  CYS C SG   1 
ATOM   5922  H H    . CYS C  1 55  ? 159.356 137.141 137.085 1.00 33.46  ? 55  CYS C H    1 
ATOM   5923  H HA   . CYS C  1 55  ? 160.809 134.921 137.637 1.00 33.62  ? 55  CYS C HA   1 
ATOM   5924  H HB2  . CYS C  1 55  ? 161.828 137.541 137.943 1.00 32.68  ? 55  CYS C HB2  1 
ATOM   5925  H HB3  . CYS C  1 55  ? 162.622 136.209 138.266 1.00 33.96  ? 55  CYS C HB3  1 
ATOM   5926  N N    . ASN C  1 56  ? 160.616 135.061 140.114 1.00 28.38  ? 56  ASN C N    1 
ATOM   5927  C CA   . ASN C  1 56  ? 160.246 135.008 141.532 1.00 33.14  ? 56  ASN C CA   1 
ATOM   5928  C C    . ASN C  1 56  ? 161.148 135.954 142.321 1.00 26.83  ? 56  ASN C C    1 
ATOM   5929  O O    . ASN C  1 56  ? 162.249 135.596 142.736 1.00 17.82  ? 56  ASN C O    1 
ATOM   5930  C CB   . ASN C  1 56  ? 160.349 133.574 142.041 1.00 32.80  ? 56  ASN C CB   1 
ATOM   5931  C CG   . ASN C  1 56  ? 159.682 133.376 143.387 1.00 31.44  ? 56  ASN C CG   1 
ATOM   5932  O OD1  . ASN C  1 56  ? 159.735 134.243 144.253 1.00 36.20  ? 56  ASN C OD1  1 
ATOM   5933  N ND2  . ASN C  1 56  ? 159.054 132.224 143.568 1.00 30.33  ? 56  ASN C ND2  1 
ATOM   5934  H H    . ASN C  1 56  ? 161.188 134.458 139.889 1.00 30.86  ? 56  ASN C H    1 
ATOM   5935  H HA   . ASN C  1 56  ? 159.326 135.304 141.637 1.00 31.41  ? 56  ASN C HA   1 
ATOM   5936  H HB2  . ASN C  1 56  ? 159.927 132.979 141.404 1.00 31.17  ? 56  ASN C HB2  1 
ATOM   5937  H HB3  . ASN C  1 56  ? 161.287 133.341 142.136 1.00 30.71  ? 56  ASN C HB3  1 
ATOM   5938  H HD21 . ASN C  1 56  ? 159.038 131.638 142.939 1.00 30.94  ? 56  ASN C HD21 1 
ATOM   5939  H HD22 . ASN C  1 56  ? 158.662 132.062 144.316 1.00 31.50  ? 56  ASN C HD22 1 
ATOM   5940  N N    . THR C  1 57  ? 160.669 137.174 142.543 1.00 31.12  ? 57  THR C N    1 
ATOM   5941  C CA   . THR C  1 57  ? 161.487 138.237 143.115 1.00 27.58  ? 57  THR C CA   1 
ATOM   5942  C C    . THR C  1 57  ? 160.592 139.426 143.439 1.00 32.86  ? 57  THR C C    1 
ATOM   5943  O O    . THR C  1 57  ? 159.471 139.541 142.938 1.00 34.63  ? 57  THR C O    1 
ATOM   5944  C CB   . THR C  1 57  ? 162.620 138.649 142.167 1.00 32.52  ? 57  THR C CB   1 
ATOM   5945  O OG1  . THR C  1 57  ? 163.618 139.368 142.897 1.00 35.28  ? 57  THR C OG1  1 
ATOM   5946  C CG2  . THR C  1 57  ? 162.098 139.528 141.046 1.00 28.70  ? 57  THR C CG2  1 
ATOM   5947  H H    . THR C  1 57  ? 159.862 137.413 142.368 1.00 32.83  ? 57  THR C H    1 
ATOM   5948  H HA   . THR C  1 57  ? 161.884 137.922 143.942 1.00 31.72  ? 57  THR C HA   1 
ATOM   5949  H HB   . THR C  1 57  ? 163.018 137.857 141.773 1.00 32.82  ? 57  THR C HB   1 
ATOM   5950  H HG1  . THR C  1 57  ? 164.242 139.594 142.381 1.00 32.87  ? 57  THR C HG1  1 
ATOM   5951  H HG21 . THR C  1 57  ? 162.739 139.550 140.318 1.00 31.43  ? 57  THR C HG21 1 
ATOM   5952  H HG22 . THR C  1 57  ? 161.256 139.178 140.714 1.00 32.02  ? 57  THR C HG22 1 
ATOM   5953  H HG23 . THR C  1 57  ? 161.958 140.433 141.367 1.00 31.72  ? 57  THR C HG23 1 
ATOM   5954  N N    . LEU C  1 58  ? 161.107 140.310 144.295 1.00 31.59  ? 58  LEU C N    1 
ATOM   5955  C CA   . LEU C  1 58  ? 160.461 141.576 144.625 1.00 26.83  ? 58  LEU C CA   1 
ATOM   5956  C C    . LEU C  1 58  ? 161.314 142.778 144.240 1.00 30.27  ? 58  LEU C C    1 
ATOM   5957  O O    . LEU C  1 58  ? 160.976 143.906 144.607 1.00 36.09  ? 58  LEU C O    1 
ATOM   5958  C CB   . LEU C  1 58  ? 160.159 141.644 146.126 1.00 31.88  ? 58  LEU C CB   1 
ATOM   5959  C CG   . LEU C  1 58  ? 158.816 141.181 146.689 1.00 36.54  ? 58  LEU C CG   1 
ATOM   5960  C CD1  . LEU C  1 58  ? 158.821 141.424 148.182 1.00 31.28  ? 58  LEU C CD1  1 
ATOM   5961  C CD2  . LEU C  1 58  ? 157.641 141.891 146.050 1.00 33.54  ? 58  LEU C CD2  1 
ATOM   5962  H H    . LEU C  1 58  ? 161.853 140.194 144.706 1.00 31.54  ? 58  LEU C H    1 
ATOM   5963  H HA   . LEU C  1 58  ? 159.621 141.638 144.143 1.00 31.28  ? 58  LEU C HA   1 
ATOM   5964  H HB2  . LEU C  1 58  ? 160.834 141.114 146.576 1.00 31.83  ? 58  LEU C HB2  1 
ATOM   5965  H HB3  . LEU C  1 58  ? 160.262 142.567 146.403 1.00 32.27  ? 58  LEU C HB3  1 
ATOM   5966  H HG   . LEU C  1 58  ? 158.715 140.229 146.536 1.00 32.51  ? 58  LEU C HG   1 
ATOM   5967  H HD11 . LEU C  1 58  ? 157.977 141.126 148.554 1.00 32.15  ? 58  LEU C HD11 1 
ATOM   5968  H HD12 . LEU C  1 58  ? 159.552 140.927 148.580 1.00 31.10  ? 58  LEU C HD12 1 
ATOM   5969  H HD13 . LEU C  1 58  ? 158.938 142.372 148.345 1.00 31.75  ? 58  LEU C HD13 1 
ATOM   5970  H HD21 . LEU C  1 58  ? 156.830 141.645 146.524 1.00 32.30  ? 58  LEU C HD21 1 
ATOM   5971  H HD22 . LEU C  1 58  ? 157.781 142.850 146.111 1.00 32.52  ? 58  LEU C HD22 1 
ATOM   5972  H HD23 . LEU C  1 58  ? 157.574 141.625 145.120 1.00 31.39  ? 58  LEU C HD23 1 
ATOM   5973  N N    . GLN C  1 59  ? 162.376 142.570 143.478 1.00 36.22  ? 59  GLN C N    1 
ATOM   5974  C CA   . GLN C  1 59  ? 163.346 143.593 143.108 1.00 25.80  ? 59  GLN C CA   1 
ATOM   5975  C C    . GLN C  1 59  ? 162.932 144.266 141.803 1.00 29.00  ? 59  GLN C C    1 
ATOM   5976  O O    . GLN C  1 59  ? 162.708 143.575 140.806 1.00 38.44  ? 59  GLN C O    1 
ATOM   5977  C CB   . GLN C  1 59  ? 164.721 142.960 142.936 1.00 25.45  ? 59  GLN C CB   1 
ATOM   5978  C CG   . GLN C  1 59  ? 165.831 143.908 142.536 1.00 30.33  ? 59  GLN C CG   1 
ATOM   5979  C CD   . GLN C  1 59  ? 166.324 144.755 143.675 1.00 37.43  ? 59  GLN C CD   1 
ATOM   5980  O OE1  . GLN C  1 59  ? 166.565 144.258 144.770 1.00 34.22  ? 59  GLN C OE1  1 
ATOM   5981  N NE2  . GLN C  1 59  ? 166.481 146.047 143.426 1.00 37.04  ? 59  GLN C NE2  1 
ATOM   5982  H H    . GLN C  1 59  ? 162.568 141.802 143.145 1.00 33.46  ? 59  GLN C H    1 
ATOM   5983  H HA   . GLN C  1 59  ? 163.405 144.248 143.819 1.00 31.87  ? 59  GLN C HA   1 
ATOM   5984  H HB2  . GLN C  1 59  ? 164.976 142.552 143.779 1.00 31.94  ? 59  GLN C HB2  1 
ATOM   5985  H HB3  . GLN C  1 59  ? 164.659 142.276 142.250 1.00 32.23  ? 59  GLN C HB3  1 
ATOM   5986  H HG2  . GLN C  1 59  ? 166.582 143.386 142.210 1.00 32.34  ? 59  GLN C HG2  1 
ATOM   5987  H HG3  . GLN C  1 59  ? 165.518 144.500 141.836 1.00 32.39  ? 59  GLN C HG3  1 
ATOM   5988  H HE21 . GLN C  1 59  ? 166.302 146.360 142.645 1.00 32.32  ? 59  GLN C HE21 1 
ATOM   5989  H HE22 . GLN C  1 59  ? 166.761 146.574 144.045 1.00 33.25  ? 59  GLN C HE22 1 
ATOM   5990  N N    . PRO C  1 60  ? 162.797 145.595 141.768 1.00 31.79  ? 60  PRO C N    1 
ATOM   5991  C CA   . PRO C  1 60  ? 162.483 146.268 140.499 1.00 27.33  ? 60  PRO C CA   1 
ATOM   5992  C C    . PRO C  1 60  ? 163.638 146.212 139.505 1.00 23.78  ? 60  PRO C C    1 
ATOM   5993  O O    . PRO C  1 60  ? 164.793 146.459 139.854 1.00 24.13  ? 60  PRO C O    1 
ATOM   5994  C CB   . PRO C  1 60  ? 162.188 147.712 140.924 1.00 24.49  ? 60  PRO C CB   1 
ATOM   5995  C CG   . PRO C  1 60  ? 161.951 147.666 142.384 1.00 27.27  ? 60  PRO C CG   1 
ATOM   5996  C CD   . PRO C  1 60  ? 162.730 146.520 142.913 1.00 31.52  ? 60  PRO C CD   1 
ATOM   5997  H HA   . PRO C  1 60  ? 161.691 145.881 140.095 1.00 28.79  ? 60  PRO C HA   1 
ATOM   5998  H HB2  . PRO C  1 60  ? 162.952 148.273 140.719 1.00 28.32  ? 60  PRO C HB2  1 
ATOM   5999  H HB3  . PRO C  1 60  ? 161.399 148.031 140.460 1.00 28.67  ? 60  PRO C HB3  1 
ATOM   6000  H HG2  . PRO C  1 60  ? 162.257 148.494 142.787 1.00 28.76  ? 60  PRO C HG2  1 
ATOM   6001  H HG3  . PRO C  1 60  ? 161.005 147.537 142.555 1.00 28.81  ? 60  PRO C HG3  1 
ATOM   6002  H HD2  . PRO C  1 60  ? 163.621 146.806 143.169 1.00 29.95  ? 60  PRO C HD2  1 
ATOM   6003  H HD3  . PRO C  1 60  ? 162.259 146.110 143.656 1.00 29.41  ? 60  PRO C HD3  1 
ATOM   6004  N N    . GLY C  1 61  ? 163.311 145.891 138.252 1.00 26.90  ? 61  GLY C N    1 
ATOM   6005  C CA   . GLY C  1 61  ? 164.294 145.806 137.192 1.00 31.14  ? 61  GLY C CA   1 
ATOM   6006  C C    . GLY C  1 61  ? 164.893 144.441 136.930 1.00 29.12  ? 61  GLY C C    1 
ATOM   6007  O O    . GLY C  1 61  ? 165.678 144.310 135.989 1.00 23.91  ? 61  GLY C O    1 
ATOM   6008  H H    . GLY C  1 61  ? 162.510 145.712 137.995 1.00 28.92  ? 61  GLY C H    1 
ATOM   6009  H HA2  . GLY C  1 61  ? 163.882 146.107 136.366 1.00 28.88  ? 61  GLY C HA2  1 
ATOM   6010  H HA3  . GLY C  1 61  ? 165.023 146.411 137.395 1.00 30.35  ? 61  GLY C HA3  1 
ATOM   6011  N N    . CYS C  1 62  ? 164.567 143.428 137.733 1.00 32.24  ? 62  CYS C N    1 
ATOM   6012  C CA   . CYS C  1 62  ? 165.193 142.120 137.566 1.00 28.97  ? 62  CYS C CA   1 
ATOM   6013  C C    . CYS C  1 62  ? 164.617 141.392 136.353 1.00 26.07  ? 62  CYS C C    1 
ATOM   6014  O O    . CYS C  1 62  ? 165.348 140.702 135.632 1.00 35.98  ? 62  CYS C O    1 
ATOM   6015  C CB   . CYS C  1 62  ? 165.031 141.310 138.860 1.00 35.61  ? 62  CYS C CB   1 
ATOM   6016  S SG   . CYS C  1 62  ? 165.865 139.686 138.963 1.00 57.32  ? 62  CYS C SG   1 
ATOM   6017  H H    . CYS C  1 62  ? 163.991 143.470 138.371 1.00 34.57  ? 62  CYS C H    1 
ATOM   6018  H HA   . CYS C  1 62  ? 166.142 142.247 137.413 1.00 34.54  ? 62  CYS C HA   1 
ATOM   6019  H HB2  . CYS C  1 62  ? 165.377 141.848 139.588 1.00 34.19  ? 62  CYS C HB2  1 
ATOM   6020  H HB3  . CYS C  1 62  ? 164.085 141.157 139.004 1.00 35.35  ? 62  CYS C HB3  1 
ATOM   6021  N N    . ASN C  1 63  ? 163.311 141.536 136.112 1.00 24.94  ? 63  ASN C N    1 
ATOM   6022  C CA   . ASN C  1 63  ? 162.679 140.909 134.953 1.00 25.68  ? 63  ASN C CA   1 
ATOM   6023  C C    . ASN C  1 63  ? 163.295 141.389 133.643 1.00 23.92  ? 63  ASN C C    1 
ATOM   6024  O O    . ASN C  1 63  ? 163.544 140.591 132.734 1.00 28.95  ? 63  ASN C O    1 
ATOM   6025  C CB   . ASN C  1 63  ? 161.176 141.194 134.953 1.00 21.65  ? 63  ASN C CB   1 
ATOM   6026  C CG   . ASN C  1 63  ? 160.394 140.240 135.830 1.00 33.85  ? 63  ASN C CG   1 
ATOM   6027  O OD1  . ASN C  1 63  ? 160.965 139.393 136.508 1.00 46.98  ? 63  ASN C OD1  1 
ATOM   6028  N ND2  . ASN C  1 63  ? 159.074 140.374 135.820 1.00 29.12  ? 63  ASN C ND2  1 
ATOM   6029  H H    . ASN C  1 63  ? 162.772 141.992 136.605 1.00 30.32  ? 63  ASN C H    1 
ATOM   6030  H HA   . ASN C  1 63  ? 162.805 139.947 135.008 1.00 30.22  ? 63  ASN C HA   1 
ATOM   6031  H HB2  . ASN C  1 63  ? 161.028 142.091 135.288 1.00 28.55  ? 63  ASN C HB2  1 
ATOM   6032  H HB3  . ASN C  1 63  ? 160.839 141.121 134.049 1.00 28.64  ? 63  ASN C HB3  1 
ATOM   6033  H HD21 . ASN C  1 63  ? 158.707 140.979 135.332 1.00 29.93  ? 63  ASN C HD21 1 
ATOM   6034  H HD22 . ASN C  1 63  ? 158.586 139.855 136.301 1.00 29.66  ? 63  ASN C HD22 1 
ATOM   6035  N N    . GLN C  1 64  ? 163.542 142.695 133.524 1.00 18.94  ? 64  GLN C N    1 
ATOM   6036  C CA   . GLN C  1 64  ? 164.160 143.231 132.314 1.00 18.73  ? 64  GLN C CA   1 
ATOM   6037  C C    . GLN C  1 64  ? 165.530 142.614 132.057 1.00 24.22  ? 64  GLN C C    1 
ATOM   6038  O O    . GLN C  1 64  ? 165.804 142.119 130.957 1.00 28.87  ? 64  GLN C O    1 
ATOM   6039  C CB   . GLN C  1 64  ? 164.280 144.754 132.415 1.00 26.26  ? 64  GLN C CB   1 
ATOM   6040  C CG   . GLN C  1 64  ? 162.991 145.534 132.182 1.00 22.24  ? 64  GLN C CG   1 
ATOM   6041  C CD   . GLN C  1 64  ? 162.060 145.538 133.374 1.00 30.86  ? 64  GLN C CD   1 
ATOM   6042  O OE1  . GLN C  1 64  ? 162.291 144.847 134.360 1.00 33.65  ? 64  GLN C OE1  1 
ATOM   6043  N NE2  . GLN C  1 64  ? 160.997 146.323 133.288 1.00 29.84  ? 64  GLN C NE2  1 
ATOM   6044  H H    . GLN C  1 64  ? 163.361 143.285 134.121 1.00 28.00  ? 64  GLN C H    1 
ATOM   6045  H HA   . GLN C  1 64  ? 163.593 143.026 131.555 1.00 27.15  ? 64  GLN C HA   1 
ATOM   6046  H HB2  . GLN C  1 64  ? 164.596 144.977 133.304 1.00 28.78  ? 64  GLN C HB2  1 
ATOM   6047  H HB3  . GLN C  1 64  ? 164.928 145.054 131.758 1.00 27.14  ? 64  GLN C HB3  1 
ATOM   6048  H HG2  . GLN C  1 64  ? 163.216 146.453 131.974 1.00 26.35  ? 64  GLN C HG2  1 
ATOM   6049  H HG3  . GLN C  1 64  ? 162.517 145.137 131.437 1.00 26.42  ? 64  GLN C HG3  1 
ATOM   6050  H HE21 . GLN C  1 64  ? 160.866 146.795 132.581 1.00 27.76  ? 64  GLN C HE21 1 
ATOM   6051  H HE22 . GLN C  1 64  ? 160.436 146.361 133.938 1.00 27.64  ? 64  GLN C HE22 1 
ATOM   6052  N N    . ALA C  1 65  ? 166.401 142.624 133.066 1.00 23.67  ? 65  ALA C N    1 
ATOM   6053  C CA   . ALA C  1 65  ? 167.744 142.081 132.899 1.00 24.58  ? 65  ALA C CA   1 
ATOM   6054  C C    . ALA C  1 65  ? 167.727 140.592 132.581 1.00 27.48  ? 65  ALA C C    1 
ATOM   6055  O O    . ALA C  1 65  ? 168.479 140.125 131.716 1.00 32.41  ? 65  ALA C O    1 
ATOM   6056  C CB   . ALA C  1 65  ? 168.562 142.343 134.161 1.00 23.23  ? 65  ALA C CB   1 
ATOM   6057  H H    . ALA C  1 65  ? 166.240 142.944 133.849 1.00 28.44  ? 65  ALA C H    1 
ATOM   6058  H HA   . ALA C  1 65  ? 168.178 142.539 132.162 1.00 29.23  ? 65  ALA C HA   1 
ATOM   6059  H HB1  . ALA C  1 65  ? 169.453 141.980 134.039 1.00 28.27  ? 65  ALA C HB1  1 
ATOM   6060  H HB2  . ALA C  1 65  ? 168.612 143.299 134.310 1.00 28.64  ? 65  ALA C HB2  1 
ATOM   6061  H HB3  . ALA C  1 65  ? 168.130 141.912 134.914 1.00 27.98  ? 65  ALA C HB3  1 
ATOM   6062  N N    . CYS C  1 66  ? 166.869 139.830 133.255 1.00 21.81  ? 66  CYS C N    1 
ATOM   6063  C CA   . CYS C  1 66  ? 166.864 138.389 133.038 1.00 22.52  ? 66  CYS C CA   1 
ATOM   6064  C C    . CYS C  1 66  ? 166.260 138.019 131.690 1.00 28.24  ? 66  CYS C C    1 
ATOM   6065  O O    . CYS C  1 66  ? 166.753 137.104 131.023 1.00 25.52  ? 66  CYS C O    1 
ATOM   6066  C CB   . CYS C  1 66  ? 166.149 137.697 134.193 1.00 20.58  ? 66  CYS C CB   1 
ATOM   6067  S SG   . CYS C  1 66  ? 167.062 137.867 135.754 1.00 36.40  ? 66  CYS C SG   1 
ATOM   6068  H H    . CYS C  1 66  ? 166.295 140.114 133.829 1.00 28.38  ? 66  CYS C H    1 
ATOM   6069  H HA   . CYS C  1 66  ? 167.782 138.077 133.037 1.00 28.30  ? 66  CYS C HA   1 
ATOM   6070  H HB2  . CYS C  1 66  ? 165.276 138.103 134.312 1.00 27.24  ? 66  CYS C HB2  1 
ATOM   6071  H HB3  . CYS C  1 66  ? 166.054 136.753 133.997 1.00 27.36  ? 66  CYS C HB3  1 
ATOM   6072  N N    . TYR C  1 67  ? 165.203 138.713 131.259 1.00 29.55  ? 67  TYR C N    1 
ATOM   6073  C CA   . TYR C  1 67  ? 164.693 138.490 129.912 1.00 18.74  ? 67  TYR C CA   1 
ATOM   6074  C C    . TYR C  1 67  ? 165.740 138.828 128.860 1.00 25.35  ? 67  TYR C C    1 
ATOM   6075  O O    . TYR C  1 67  ? 165.913 138.088 127.887 1.00 25.94  ? 67  TYR C O    1 
ATOM   6076  C CB   . TYR C  1 67  ? 163.424 139.300 129.673 1.00 16.66  ? 67  TYR C CB   1 
ATOM   6077  C CG   . TYR C  1 67  ? 162.912 139.124 128.266 1.00 26.78  ? 67  TYR C CG   1 
ATOM   6078  C CD1  . TYR C  1 67  ? 162.138 138.028 127.926 1.00 21.77  ? 67  TYR C CD1  1 
ATOM   6079  C CD2  . TYR C  1 67  ? 163.231 140.038 127.269 1.00 26.69  ? 67  TYR C CD2  1 
ATOM   6080  C CE1  . TYR C  1 67  ? 161.685 137.853 126.646 1.00 22.62  ? 67  TYR C CE1  1 
ATOM   6081  C CE2  . TYR C  1 67  ? 162.780 139.871 125.984 1.00 22.48  ? 67  TYR C CE2  1 
ATOM   6082  C CZ   . TYR C  1 67  ? 162.007 138.778 125.677 1.00 29.73  ? 67  TYR C CZ   1 
ATOM   6083  O OH   . TYR C  1 67  ? 161.560 138.609 124.396 1.00 34.47  ? 67  TYR C OH   1 
ATOM   6084  H H    . TYR C  1 67  ? 164.775 139.302 131.717 1.00 27.88  ? 67  TYR C H    1 
ATOM   6085  H HA   . TYR C  1 67  ? 164.467 137.553 129.815 1.00 26.57  ? 67  TYR C HA   1 
ATOM   6086  H HB2  . TYR C  1 67  ? 162.734 139.003 130.288 1.00 25.54  ? 67  TYR C HB2  1 
ATOM   6087  H HB3  . TYR C  1 67  ? 163.616 140.240 129.812 1.00 26.30  ? 67  TYR C HB3  1 
ATOM   6088  H HD1  . TYR C  1 67  ? 161.919 137.402 128.578 1.00 26.92  ? 67  TYR C HD1  1 
ATOM   6089  H HD2  . TYR C  1 67  ? 163.755 140.778 127.477 1.00 27.15  ? 67  TYR C HD2  1 
ATOM   6090  H HE1  . TYR C  1 67  ? 161.160 137.115 126.431 1.00 26.77  ? 67  TYR C HE1  1 
ATOM   6091  H HE2  . TYR C  1 67  ? 162.997 140.492 125.326 1.00 25.90  ? 67  TYR C HE2  1 
ATOM   6092  H HH   . TYR C  1 67  ? 161.863 139.219 123.906 1.00 28.52  ? 67  TYR C HH   1 
ATOM   6093  N N    . ASP C  1 68  ? 166.450 139.944 129.035 1.00 32.67  ? 68  ASP C N    1 
ATOM   6094  C CA   . ASP C  1 68  ? 167.458 140.336 128.058 1.00 26.30  ? 68  ASP C CA   1 
ATOM   6095  C C    . ASP C  1 68  ? 168.585 139.310 127.989 1.00 26.37  ? 68  ASP C C    1 
ATOM   6096  O O    . ASP C  1 68  ? 169.117 139.038 126.909 1.00 21.93  ? 68  ASP C O    1 
ATOM   6097  C CB   . ASP C  1 68  ? 167.987 141.728 128.405 1.00 30.57  ? 68  ASP C CB   1 
ATOM   6098  C CG   . ASP C  1 68  ? 168.894 142.297 127.336 1.00 34.54  ? 68  ASP C CG   1 
ATOM   6099  O OD1  . ASP C  1 68  ? 168.404 142.566 126.222 1.00 32.39  ? 68  ASP C OD1  1 
ATOM   6100  O OD2  . ASP C  1 68  ? 170.091 142.502 127.613 1.00 36.82  ? 68  ASP C OD2  1 
ATOM   6101  H H    . ASP C  1 68  ? 166.367 140.480 129.702 1.00 30.26  ? 68  ASP C H    1 
ATOM   6102  H HA   . ASP C  1 68  ? 167.046 140.384 127.181 1.00 28.84  ? 68  ASP C HA   1 
ATOM   6103  H HB2  . ASP C  1 68  ? 167.235 142.332 128.516 1.00 29.76  ? 68  ASP C HB2  1 
ATOM   6104  H HB3  . ASP C  1 68  ? 168.493 141.673 129.230 1.00 29.79  ? 68  ASP C HB3  1 
ATOM   6105  N N    . ARG C  1 69  ? 168.978 138.746 129.133 1.00 31.19  ? 69  ARG C N    1 
ATOM   6106  C CA   . ARG C  1 69  ? 170.031 137.733 129.138 1.00 23.89  ? 69  ARG C CA   1 
ATOM   6107  C C    . ARG C  1 69  ? 169.566 136.392 128.578 1.00 22.58  ? 69  ARG C C    1 
ATOM   6108  O O    . ARG C  1 69  ? 170.362 135.678 127.963 1.00 23.21  ? 69  ARG C O    1 
ATOM   6109  C CB   . ARG C  1 69  ? 170.565 137.539 130.556 1.00 28.07  ? 69  ARG C CB   1 
ATOM   6110  C CG   . ARG C  1 69  ? 171.892 136.808 130.614 1.00 29.60  ? 69  ARG C CG   1 
ATOM   6111  C CD   . ARG C  1 69  ? 173.065 137.713 130.362 1.00 35.00  ? 69  ARG C CD   1 
ATOM   6112  N NE   . ARG C  1 69  ? 174.326 137.047 130.661 1.00 43.35  ? 69  ARG C NE   1 
ATOM   6113  C CZ   . ARG C  1 69  ? 175.511 137.448 130.222 1.00 42.19  ? 69  ARG C CZ   1 
ATOM   6114  N NH1  . ARG C  1 69  ? 175.639 138.515 129.451 1.00 36.17  ? 69  ARG C NH1  1 
ATOM   6115  N NH2  . ARG C  1 69  ? 176.596 136.761 130.566 1.00 40.57  ? 69  ARG C NH2  1 
ATOM   6116  H H    . ARG C  1 69  ? 168.653 138.931 129.907 1.00 31.70  ? 69  ARG C H    1 
ATOM   6117  H HA   . ARG C  1 69  ? 170.766 138.044 128.587 1.00 31.44  ? 69  ARG C HA   1 
ATOM   6118  H HB2  . ARG C  1 69  ? 170.689 138.410 130.965 1.00 31.07  ? 69  ARG C HB2  1 
ATOM   6119  H HB3  . ARG C  1 69  ? 169.922 137.024 131.066 1.00 32.80  ? 69  ARG C HB3  1 
ATOM   6120  H HG2  . ARG C  1 69  ? 172.001 136.417 131.495 1.00 32.31  ? 69  ARG C HG2  1 
ATOM   6121  H HG3  . ARG C  1 69  ? 171.903 136.110 129.940 1.00 32.51  ? 69  ARG C HG3  1 
ATOM   6122  H HD2  . ARG C  1 69  ? 173.071 137.974 129.428 1.00 32.45  ? 69  ARG C HD2  1 
ATOM   6123  H HD3  . ARG C  1 69  ? 172.995 138.494 130.926 1.00 32.93  ? 69  ARG C HD3  1 
ATOM   6124  H HE   . ARG C  1 69  ? 174.294 136.317 131.113 1.00 33.34  ? 69  ARG C HE   1 
ATOM   6125  H HH11 . ARG C  1 69  ? 174.946 138.969 129.222 1.00 32.70  ? 69  ARG C HH11 1 
ATOM   6126  H HH12 . ARG C  1 69  ? 176.418 138.756 129.178 1.00 32.80  ? 69  ARG C HH12 1 
ATOM   6127  H HH21 . ARG C  1 69  ? 176.523 136.065 131.067 1.00 33.47  ? 69  ARG C HH21 1 
ATOM   6128  H HH22 . ARG C  1 69  ? 177.370 137.010 130.288 1.00 33.09  ? 69  ARG C HH22 1 
ATOM   6129  N N    . ALA C  1 70  ? 168.305 136.020 128.789 1.00 30.53  ? 70  ALA C N    1 
ATOM   6130  C CA   . ALA C  1 70  ? 167.807 134.756 128.255 1.00 22.08  ? 70  ALA C CA   1 
ATOM   6131  C C    . ALA C  1 70  ? 167.561 134.795 126.747 1.00 27.47  ? 70  ALA C C    1 
ATOM   6132  O O    . ALA C  1 70  ? 167.830 133.808 126.056 1.00 24.89  ? 70  ALA C O    1 
ATOM   6133  C CB   . ALA C  1 70  ? 166.523 134.364 128.982 1.00 22.11  ? 70  ALA C CB   1 
ATOM   6134  H H    . ALA C  1 70  ? 167.725 136.477 129.234 1.00 28.70  ? 70  ALA C H    1 
ATOM   6135  H HA   . ALA C  1 70  ? 168.465 134.065 128.427 1.00 26.06  ? 70  ALA C HA   1 
ATOM   6136  H HB1  . ALA C  1 70  ? 166.199 133.523 128.623 1.00 26.88  ? 70  ALA C HB1  1 
ATOM   6137  H HB2  . ALA C  1 70  ? 166.716 134.267 129.929 1.00 27.07  ? 70  ALA C HB2  1 
ATOM   6138  H HB3  . ALA C  1 70  ? 165.862 135.058 128.849 1.00 26.74  ? 70  ALA C HB3  1 
ATOM   6139  N N    . PHE C  1 71  ? 167.057 135.909 126.212 1.00 29.14  ? 71  PHE C N    1 
ATOM   6140  C CA   . PHE C  1 71  ? 166.700 136.019 124.795 1.00 27.09  ? 71  PHE C CA   1 
ATOM   6141  C C    . PHE C  1 71  ? 167.323 137.272 124.196 1.00 21.01  ? 71  PHE C C    1 
ATOM   6142  O O    . PHE C  1 71  ? 166.645 138.289 124.000 1.00 23.82  ? 71  PHE C O    1 
ATOM   6143  C CB   . PHE C  1 71  ? 165.181 136.010 124.621 1.00 23.64  ? 71  PHE C CB   1 
ATOM   6144  C CG   . PHE C  1 71  ? 164.524 134.788 125.190 1.00 25.98  ? 71  PHE C CG   1 
ATOM   6145  C CD1  . PHE C  1 71  ? 164.701 133.554 124.596 1.00 20.11  ? 71  PHE C CD1  1 
ATOM   6146  C CD2  . PHE C  1 71  ? 163.749 134.867 126.330 1.00 28.62  ? 71  PHE C CD2  1 
ATOM   6147  C CE1  . PHE C  1 71  ? 164.106 132.426 125.122 1.00 25.28  ? 71  PHE C CE1  1 
ATOM   6148  C CE2  . PHE C  1 71  ? 163.157 133.741 126.858 1.00 21.32  ? 71  PHE C CE2  1 
ATOM   6149  C CZ   . PHE C  1 71  ? 163.336 132.521 126.254 1.00 23.33  ? 71  PHE C CZ   1 
ATOM   6150  H H    . PHE C  1 71  ? 166.908 136.629 126.658 1.00 26.86  ? 71  PHE C H    1 
ATOM   6151  H HA   . PHE C  1 71  ? 167.050 135.251 124.315 1.00 26.77  ? 71  PHE C HA   1 
ATOM   6152  H HB2  . PHE C  1 71  ? 164.809 136.785 125.071 1.00 26.34  ? 71  PHE C HB2  1 
ATOM   6153  H HB3  . PHE C  1 71  ? 164.972 136.048 123.675 1.00 26.05  ? 71  PHE C HB3  1 
ATOM   6154  H HD1  . PHE C  1 71  ? 165.222 133.482 123.829 1.00 24.91  ? 71  PHE C HD1  1 
ATOM   6155  H HD2  . PHE C  1 71  ? 163.624 135.690 126.746 1.00 26.68  ? 71  PHE C HD2  1 
ATOM   6156  H HE1  . PHE C  1 71  ? 164.228 131.599 124.711 1.00 25.31  ? 71  PHE C HE1  1 
ATOM   6157  H HE2  . PHE C  1 71  ? 162.634 133.806 127.624 1.00 25.48  ? 71  PHE C HE2  1 
ATOM   6158  H HZ   . PHE C  1 71  ? 162.934 131.763 126.609 1.00 25.33  ? 71  PHE C HZ   1 
ATOM   6159  N N    . PRO C  1 72  ? 168.612 137.218 123.850 1.00 34.05  ? 72  PRO C N    1 
ATOM   6160  C CA   . PRO C  1 72  ? 169.282 138.419 123.311 1.00 34.55  ? 72  PRO C CA   1 
ATOM   6161  C C    . PRO C  1 72  ? 168.745 138.877 121.965 1.00 35.05  ? 72  PRO C C    1 
ATOM   6162  O O    . PRO C  1 72  ? 168.480 140.067 121.778 1.00 34.74  ? 72  PRO C O    1 
ATOM   6163  C CB   . PRO C  1 72  ? 170.752 137.986 123.214 1.00 32.35  ? 72  PRO C CB   1 
ATOM   6164  C CG   . PRO C  1 72  ? 170.869 136.721 123.957 1.00 29.52  ? 72  PRO C CG   1 
ATOM   6165  C CD   . PRO C  1 72  ? 169.533 136.087 124.015 1.00 31.42  ? 72  PRO C CD   1 
ATOM   6166  H HA   . PRO C  1 72  ? 169.210 139.151 123.944 1.00 32.80  ? 72  PRO C HA   1 
ATOM   6167  H HB2  . PRO C  1 72  ? 170.989 137.856 122.283 1.00 32.21  ? 72  PRO C HB2  1 
ATOM   6168  H HB3  . PRO C  1 72  ? 171.315 138.668 123.613 1.00 33.00  ? 72  PRO C HB3  1 
ATOM   6169  H HG2  . PRO C  1 72  ? 171.495 136.137 123.500 1.00 31.82  ? 72  PRO C HG2  1 
ATOM   6170  H HG3  . PRO C  1 72  ? 171.184 136.907 124.856 1.00 32.36  ? 72  PRO C HG3  1 
ATOM   6171  H HD2  . PRO C  1 72  ? 169.425 135.454 123.289 1.00 32.16  ? 72  PRO C HD2  1 
ATOM   6172  H HD3  . PRO C  1 72  ? 169.399 135.664 124.876 1.00 31.80  ? 72  PRO C HD3  1 
ATOM   6173  N N    . ILE C  1 73  ? 168.594 137.957 121.016 1.00 40.08  ? 73  ILE C N    1 
ATOM   6174  C CA   . ILE C  1 73  ? 167.927 138.204 119.744 1.00 35.58  ? 73  ILE C CA   1 
ATOM   6175  C C    . ILE C  1 73  ? 166.834 137.160 119.575 1.00 39.84  ? 73  ILE C C    1 
ATOM   6176  O O    . ILE C  1 73  ? 167.088 135.961 119.722 1.00 41.70  ? 73  ILE C O    1 
ATOM   6177  C CB   . ILE C  1 73  ? 168.918 138.153 118.564 1.00 46.20  ? 73  ILE C CB   1 
ATOM   6178  C CG1  . ILE C  1 73  ? 169.941 139.279 118.681 1.00 47.74  ? 73  ILE C CG1  1 
ATOM   6179  C CG2  . ILE C  1 73  ? 168.197 138.275 117.229 1.00 46.01  ? 73  ILE C CG2  1 
ATOM   6180  C CD1  . ILE C  1 73  ? 171.297 138.896 118.184 1.00 48.86  ? 73  ILE C CD1  1 
ATOM   6181  H H    . ILE C  1 73  ? 168.885 137.151 121.092 1.00 41.53  ? 73  ILE C H    1 
ATOM   6182  H HA   . ILE C  1 73  ? 167.514 139.082 119.760 1.00 40.87  ? 73  ILE C HA   1 
ATOM   6183  H HB   . ILE C  1 73  ? 169.388 137.304 118.588 1.00 42.99  ? 73  ILE C HB   1 
ATOM   6184  H HG12 . ILE C  1 73  ? 169.636 140.034 118.154 1.00 43.44  ? 73  ILE C HG12 1 
ATOM   6185  H HG13 . ILE C  1 73  ? 170.026 139.539 119.610 1.00 42.60  ? 73  ILE C HG13 1 
ATOM   6186  H HG21 . ILE C  1 73  ? 168.854 138.417 116.529 1.00 42.32  ? 73  ILE C HG21 1 
ATOM   6187  H HG22 . ILE C  1 73  ? 167.706 137.457 117.056 1.00 43.21  ? 73  ILE C HG22 1 
ATOM   6188  H HG23 . ILE C  1 73  ? 167.586 139.027 117.264 1.00 42.91  ? 73  ILE C HG23 1 
ATOM   6189  H HD11 . ILE C  1 73  ? 171.902 139.641 118.315 1.00 43.36  ? 73  ILE C HD11 1 
ATOM   6190  H HD12 . ILE C  1 73  ? 171.609 138.122 118.678 1.00 43.12  ? 73  ILE C HD12 1 
ATOM   6191  H HD13 . ILE C  1 73  ? 171.235 138.682 117.240 1.00 42.74  ? 73  ILE C HD13 1 
ATOM   6192  N N    . SER C  1 74  ? 165.614 137.624 119.329 1.00 36.53  ? 74  SER C N    1 
ATOM   6193  C CA   . SER C  1 74  ? 164.473 136.742 119.138 1.00 34.99  ? 74  SER C CA   1 
ATOM   6194  C C    . SER C  1 74  ? 164.599 135.927 117.855 1.00 38.77  ? 74  SER C C    1 
ATOM   6195  O O    . SER C  1 74  ? 165.212 136.358 116.877 1.00 40.53  ? 74  SER C O    1 
ATOM   6196  C CB   . SER C  1 74  ? 163.184 137.560 119.101 1.00 39.52  ? 74  SER C CB   1 
ATOM   6197  O OG   . SER C  1 74  ? 162.056 136.726 118.937 1.00 46.18  ? 74  SER C OG   1 
ATOM   6198  H H    . SER C  1 74  ? 165.422 138.460 119.264 1.00 39.01  ? 74  SER C H    1 
ATOM   6199  H HA   . SER C  1 74  ? 164.419 136.125 119.886 1.00 38.17  ? 74  SER C HA   1 
ATOM   6200  H HB2  . SER C  1 74  ? 163.097 138.042 119.938 1.00 39.41  ? 74  SER C HB2  1 
ATOM   6201  H HB3  . SER C  1 74  ? 163.227 138.186 118.361 1.00 39.08  ? 74  SER C HB3  1 
ATOM   6202  H HG   . SER C  1 74  ? 161.362 137.193 118.858 1.00 39.52  ? 74  SER C HG   1 
ATOM   6203  N N    . HIS C  1 75  ? 164.034 134.717 117.887 1.00 36.91  ? 75  HIS C N    1 
ATOM   6204  C CA   . HIS C  1 75  ? 164.137 133.799 116.755 1.00 28.99  ? 75  HIS C CA   1 
ATOM   6205  C C    . HIS C  1 75  ? 163.612 134.434 115.474 1.00 34.12  ? 75  HIS C C    1 
ATOM   6206  O O    . HIS C  1 75  ? 164.218 134.296 114.404 1.00 36.21  ? 75  HIS C O    1 
ATOM   6207  C CB   . HIS C  1 75  ? 163.364 132.515 117.049 1.00 32.82  ? 75  HIS C CB   1 
ATOM   6208  C CG   . HIS C  1 75  ? 163.880 131.746 118.225 1.00 39.82  ? 75  HIS C CG   1 
ATOM   6209  N ND1  . HIS C  1 75  ? 163.180 130.708 118.798 1.00 38.94  ? 75  HIS C ND1  1 
ATOM   6210  C CD2  . HIS C  1 75  ? 165.018 131.870 118.942 1.00 40.58  ? 75  HIS C CD2  1 
ATOM   6211  C CE1  . HIS C  1 75  ? 163.868 130.223 119.815 1.00 37.06  ? 75  HIS C CE1  1 
ATOM   6212  N NE2  . HIS C  1 75  ? 164.988 130.910 119.924 1.00 33.99  ? 75  HIS C NE2  1 
ATOM   6213  H H    . HIS C  1 75  ? 163.586 134.406 118.553 1.00 37.66  ? 75  HIS C H    1 
ATOM   6214  H HA   . HIS C  1 75  ? 165.069 133.567 116.619 1.00 36.19  ? 75  HIS C HA   1 
ATOM   6215  H HB2  . HIS C  1 75  ? 162.439 132.745 117.230 1.00 36.45  ? 75  HIS C HB2  1 
ATOM   6216  H HB3  . HIS C  1 75  ? 163.410 131.938 116.272 1.00 36.99  ? 75  HIS C HB3  1 
ATOM   6217  H HD2  . HIS C  1 75  ? 165.696 132.488 118.796 1.00 38.25  ? 75  HIS C HD2  1 
ATOM   6218  H HE1  . HIS C  1 75  ? 163.608 129.516 120.361 1.00 37.20  ? 75  HIS C HE1  1 
ATOM   6219  H HE2  . HIS C  1 75  ? 165.601 130.779 120.513 1.00 36.27  ? 75  HIS C HE2  1 
ATOM   6220  N N    . ILE C  1 76  ? 162.475 135.122 115.565 1.00 38.23  ? 76  ILE C N    1 
ATOM   6221  C CA   . ILE C  1 76  ? 161.782 135.618 114.382 1.00 40.14  ? 76  ILE C CA   1 
ATOM   6222  C C    . ILE C  1 76  ? 162.600 136.700 113.678 1.00 33.33  ? 76  ILE C C    1 
ATOM   6223  O O    . ILE C  1 76  ? 162.626 136.770 112.443 1.00 43.53  ? 76  ILE C O    1 
ATOM   6224  C CB   . ILE C  1 76  ? 160.377 136.105 114.789 1.00 42.47  ? 76  ILE C CB   1 
ATOM   6225  C CG1  . ILE C  1 76  ? 159.477 136.290 113.565 1.00 42.13  ? 76  ILE C CG1  1 
ATOM   6226  C CG2  . ILE C  1 76  ? 160.458 137.382 115.601 1.00 42.25  ? 76  ILE C CG2  1 
ATOM   6227  C CD1  . ILE C  1 76  ? 159.070 134.992 112.906 1.00 41.08  ? 76  ILE C CD1  1 
ATOM   6228  H H    . ILE C  1 76  ? 162.084 135.316 116.306 1.00 39.43  ? 76  ILE C H    1 
ATOM   6229  H HA   . ILE C  1 76  ? 161.674 134.881 113.759 1.00 40.86  ? 76  ILE C HA   1 
ATOM   6230  H HB   . ILE C  1 76  ? 159.977 135.421 115.350 1.00 40.15  ? 76  ILE C HB   1 
ATOM   6231  H HG12 . ILE C  1 76  ? 158.668 136.746 113.844 1.00 41.18  ? 76  ILE C HG12 1 
ATOM   6232  H HG13 . ILE C  1 76  ? 159.944 136.829 112.907 1.00 41.14  ? 76  ILE C HG13 1 
ATOM   6233  H HG21 . ILE C  1 76  ? 159.585 137.571 115.977 1.00 40.49  ? 76  ILE C HG21 1 
ATOM   6234  H HG22 . ILE C  1 76  ? 161.107 137.265 116.313 1.00 40.37  ? 76  ILE C HG22 1 
ATOM   6235  H HG23 . ILE C  1 76  ? 160.731 138.111 115.022 1.00 41.81  ? 76  ILE C HG23 1 
ATOM   6236  H HD11 . ILE C  1 76  ? 158.396 135.178 112.233 1.00 41.59  ? 76  ILE C HD11 1 
ATOM   6237  H HD12 . ILE C  1 76  ? 159.846 134.585 112.492 1.00 40.86  ? 76  ILE C HD12 1 
ATOM   6238  H HD13 . ILE C  1 76  ? 158.705 134.399 113.581 1.00 41.59  ? 76  ILE C HD13 1 
ATOM   6239  N N    . ARG C  1 77  ? 163.312 137.531 114.444 1.00 38.10  ? 77  ARG C N    1 
ATOM   6240  C CA   . ARG C  1 77  ? 164.212 138.520 113.847 1.00 38.99  ? 77  ARG C CA   1 
ATOM   6241  C C    . ARG C  1 77  ? 165.335 137.850 113.061 1.00 41.47  ? 77  ARG C C    1 
ATOM   6242  O O    . ARG C  1 77  ? 165.637 138.239 111.924 1.00 43.51  ? 77  ARG C O    1 
ATOM   6243  C CB   . ARG C  1 77  ? 164.805 139.406 114.946 1.00 44.07  ? 77  ARG C CB   1 
ATOM   6244  C CG   . ARG C  1 77  ? 164.268 140.827 115.011 1.00 44.90  ? 77  ARG C CG   1 
ATOM   6245  C CD   . ARG C  1 77  ? 162.890 140.914 115.645 1.00 41.73  ? 77  ARG C CD   1 
ATOM   6246  N NE   . ARG C  1 77  ? 162.951 141.025 117.096 1.00 40.32  ? 77  ARG C NE   1 
ATOM   6247  C CZ   . ARG C  1 77  ? 161.891 141.028 117.891 1.00 42.10  ? 77  ARG C CZ   1 
ATOM   6248  N NH1  . ARG C  1 77  ? 160.665 140.903 117.414 1.00 42.15  ? 77  ARG C NH1  1 
ATOM   6249  N NH2  . ARG C  1 77  ? 162.065 141.157 119.201 1.00 44.73  ? 77  ARG C NH2  1 
ATOM   6250  H H    . ARG C  1 77  ? 163.295 137.539 115.303 1.00 42.15  ? 77  ARG C H    1 
ATOM   6251  H HA   . ARG C  1 77  ? 163.706 139.081 113.241 1.00 41.67  ? 77  ARG C HA   1 
ATOM   6252  H HB2  . ARG C  1 77  ? 164.629 138.994 115.805 1.00 41.68  ? 77  ARG C HB2  1 
ATOM   6253  H HB3  . ARG C  1 77  ? 165.763 139.463 114.808 1.00 42.50  ? 77  ARG C HB3  1 
ATOM   6254  H HG2  . ARG C  1 77  ? 164.873 141.361 115.549 1.00 42.15  ? 77  ARG C HG2  1 
ATOM   6255  H HG3  . ARG C  1 77  ? 164.222 141.187 114.115 1.00 42.35  ? 77  ARG C HG3  1 
ATOM   6256  H HD2  . ARG C  1 77  ? 162.432 141.701 115.320 1.00 42.53  ? 77  ARG C HD2  1 
ATOM   6257  H HD3  . ARG C  1 77  ? 162.384 140.117 115.423 1.00 41.80  ? 77  ARG C HD3  1 
ATOM   6258  H HE   . ARG C  1 77  ? 163.726 141.111 117.460 1.00 41.66  ? 77  ARG C HE   1 
ATOM   6259  H HH11 . ARG C  1 77  ? 160.537 140.820 116.567 1.00 41.97  ? 77  ARG C HH11 1 
ATOM   6260  H HH12 . ARG C  1 77  ? 159.992 140.908 117.950 1.00 41.80  ? 77  ARG C HH12 1 
ATOM   6261  H HH21 . ARG C  1 77  ? 162.859 141.238 119.524 1.00 42.23  ? 77  ARG C HH21 1 
ATOM   6262  H HH22 . ARG C  1 77  ? 161.386 141.159 119.728 1.00 42.70  ? 77  ARG C HH22 1 
ATOM   6263  N N    . TYR C  1 78  ? 165.969 136.842 113.662 1.00 39.02  ? 78  TYR C N    1 
ATOM   6264  C CA   . TYR C  1 78  ? 167.029 136.099 112.991 1.00 36.86  ? 78  TYR C CA   1 
ATOM   6265  C C    . TYR C  1 78  ? 166.531 135.448 111.705 1.00 40.07  ? 78  TYR C C    1 
ATOM   6266  O O    . TYR C  1 78  ? 167.219 135.480 110.675 1.00 40.07  ? 78  TYR C O    1 
ATOM   6267  C CB   . TYR C  1 78  ? 167.586 135.049 113.954 1.00 35.70  ? 78  TYR C CB   1 
ATOM   6268  C CG   . TYR C  1 78  ? 168.778 134.280 113.444 1.00 38.05  ? 78  TYR C CG   1 
ATOM   6269  C CD1  . TYR C  1 78  ? 170.059 134.790 113.572 1.00 38.79  ? 78  TYR C CD1  1 
ATOM   6270  C CD2  . TYR C  1 78  ? 168.627 133.039 112.846 1.00 38.60  ? 78  TYR C CD2  1 
ATOM   6271  C CE1  . TYR C  1 78  ? 171.151 134.093 113.111 1.00 39.67  ? 78  TYR C CE1  1 
ATOM   6272  C CE2  . TYR C  1 78  ? 169.712 132.337 112.383 1.00 37.93  ? 78  TYR C CE2  1 
ATOM   6273  C CZ   . TYR C  1 78  ? 170.972 132.869 112.517 1.00 40.64  ? 78  TYR C CZ   1 
ATOM   6274  O OH   . TYR C  1 78  ? 172.060 132.171 112.058 1.00 46.44  ? 78  TYR C OH   1 
ATOM   6275  H H    . TYR C  1 78  ? 165.802 136.570 114.461 1.00 40.84  ? 78  TYR C H    1 
ATOM   6276  H HA   . TYR C  1 78  ? 167.746 136.709 112.762 1.00 40.87  ? 78  TYR C HA   1 
ATOM   6277  H HB2  . TYR C  1 78  ? 167.856 135.496 114.771 1.00 40.37  ? 78  TYR C HB2  1 
ATOM   6278  H HB3  . TYR C  1 78  ? 166.886 134.408 114.150 1.00 40.28  ? 78  TYR C HB3  1 
ATOM   6279  H HD1  . TYR C  1 78  ? 170.182 135.620 113.971 1.00 40.34  ? 78  TYR C HD1  1 
ATOM   6280  H HD2  . TYR C  1 78  ? 167.774 132.677 112.751 1.00 40.77  ? 78  TYR C HD2  1 
ATOM   6281  H HE1  . TYR C  1 78  ? 172.006 134.450 113.200 1.00 40.19  ? 78  TYR C HE1  1 
ATOM   6282  H HE2  . TYR C  1 78  ? 169.595 131.505 111.980 1.00 40.43  ? 78  TYR C HE2  1 
ATOM   6283  H HH   . TYR C  1 78  ? 171.811 131.443 111.722 1.00 41.30  ? 78  TYR C HH   1 
ATOM   6284  N N    . TRP C  1 79  ? 165.337 134.855 111.739 1.00 38.91  ? 79  TRP C N    1 
ATOM   6285  C CA   . TRP C  1 79  ? 164.823 134.180 110.551 1.00 35.15  ? 79  TRP C CA   1 
ATOM   6286  C C    . TRP C  1 79  ? 164.475 135.165 109.442 1.00 35.20  ? 79  TRP C C    1 
ATOM   6287  O O    . TRP C  1 79  ? 164.749 134.899 108.267 1.00 41.48  ? 79  TRP C O    1 
ATOM   6288  C CB   . TRP C  1 79  ? 163.609 133.319 110.901 1.00 37.36  ? 79  TRP C CB   1 
ATOM   6289  C CG   . TRP C  1 79  ? 163.947 132.107 111.711 1.00 36.29  ? 79  TRP C CG   1 
ATOM   6290  C CD1  . TRP C  1 79  ? 165.095 131.378 111.644 1.00 33.70  ? 79  TRP C CD1  1 
ATOM   6291  C CD2  . TRP C  1 79  ? 163.127 131.475 112.696 1.00 37.66  ? 79  TRP C CD2  1 
ATOM   6292  N NE1  . TRP C  1 79  ? 165.047 130.341 112.537 1.00 39.48  ? 79  TRP C NE1  1 
ATOM   6293  C CE2  . TRP C  1 79  ? 163.847 130.375 113.194 1.00 39.54  ? 79  TRP C CE2  1 
ATOM   6294  C CE3  . TRP C  1 79  ? 161.853 131.735 113.211 1.00 37.97  ? 79  TRP C CE3  1 
ATOM   6295  C CZ2  . TRP C  1 79  ? 163.338 129.535 114.180 1.00 34.22  ? 79  TRP C CZ2  1 
ATOM   6296  C CZ3  . TRP C  1 79  ? 161.352 130.903 114.188 1.00 34.78  ? 79  TRP C CZ3  1 
ATOM   6297  C CH2  . TRP C  1 79  ? 162.092 129.817 114.663 1.00 36.03  ? 79  TRP C CH2  1 
ATOM   6298  H H    . TRP C  1 79  ? 164.815 134.830 112.423 1.00 39.56  ? 79  TRP C H    1 
ATOM   6299  H HA   . TRP C  1 79  ? 165.516 133.594 110.205 1.00 38.61  ? 79  TRP C HA   1 
ATOM   6300  H HB2  . TRP C  1 79  ? 162.983 133.854 111.414 1.00 38.96  ? 79  TRP C HB2  1 
ATOM   6301  H HB3  . TRP C  1 79  ? 163.189 133.022 110.081 1.00 38.96  ? 79  TRP C HB3  1 
ATOM   6302  H HD1  . TRP C  1 79  ? 165.813 131.563 111.083 1.00 38.22  ? 79  TRP C HD1  1 
ATOM   6303  H HE1  . TRP C  1 79  ? 165.667 129.757 112.659 1.00 39.05  ? 79  TRP C HE1  1 
ATOM   6304  H HE3  . TRP C  1 79  ? 161.355 132.458 112.903 1.00 38.93  ? 79  TRP C HE3  1 
ATOM   6305  H HZ2  . TRP C  1 79  ? 163.827 128.811 114.496 1.00 37.61  ? 79  TRP C HZ2  1 
ATOM   6306  H HZ3  . TRP C  1 79  ? 160.506 131.068 114.537 1.00 37.77  ? 79  TRP C HZ3  1 
ATOM   6307  H HH2  . TRP C  1 79  ? 161.726 129.271 115.322 1.00 38.72  ? 79  TRP C HH2  1 
ATOM   6308  N N    . VAL C  1 80  ? 163.866 136.303 109.781 1.00 38.73  ? 80  VAL C N    1 
ATOM   6309  C CA   . VAL C  1 80  ? 163.597 137.307 108.754 1.00 42.79  ? 80  VAL C CA   1 
ATOM   6310  C C    . VAL C  1 80  ? 164.897 137.787 108.122 1.00 46.78  ? 80  VAL C C    1 
ATOM   6311  O O    . VAL C  1 80  ? 165.006 137.902 106.893 1.00 46.51  ? 80  VAL C O    1 
ATOM   6312  C CB   . VAL C  1 80  ? 162.784 138.476 109.343 1.00 43.16  ? 80  VAL C CB   1 
ATOM   6313  C CG1  . VAL C  1 80  ? 162.745 139.639 108.372 1.00 46.98  ? 80  VAL C CG1  1 
ATOM   6314  C CG2  . VAL C  1 80  ? 161.378 138.026 109.670 1.00 43.92  ? 80  VAL C CG2  1 
ATOM   6315  H H    . VAL C  1 80  ? 163.605 136.511 110.574 1.00 44.94  ? 80  VAL C H    1 
ATOM   6316  H HA   . VAL C  1 80  ? 163.061 136.899 108.055 1.00 45.56  ? 80  VAL C HA   1 
ATOM   6317  H HB   . VAL C  1 80  ? 163.206 138.780 110.163 1.00 45.39  ? 80  VAL C HB   1 
ATOM   6318  H HG11 . VAL C  1 80  ? 162.017 140.231 108.620 1.00 45.84  ? 80  VAL C HG11 1 
ATOM   6319  H HG12 . VAL C  1 80  ? 163.586 140.120 108.414 1.00 46.59  ? 80  VAL C HG12 1 
ATOM   6320  H HG13 . VAL C  1 80  ? 162.601 139.299 107.474 1.00 46.05  ? 80  VAL C HG13 1 
ATOM   6321  H HG21 . VAL C  1 80  ? 160.880 138.778 110.024 1.00 45.95  ? 80  VAL C HG21 1 
ATOM   6322  H HG22 . VAL C  1 80  ? 160.956 137.701 108.860 1.00 45.58  ? 80  VAL C HG22 1 
ATOM   6323  H HG23 . VAL C  1 80  ? 161.418 137.317 110.330 1.00 45.66  ? 80  VAL C HG23 1 
ATOM   6324  N N    . PHE C  1 81  ? 165.904 138.083 108.947 1.00 49.19  ? 81  PHE C N    1 
ATOM   6325  C CA   . PHE C  1 81  ? 167.179 138.540 108.406 1.00 43.44  ? 81  PHE C CA   1 
ATOM   6326  C C    . PHE C  1 81  ? 167.787 137.507 107.466 1.00 46.03  ? 81  PHE C C    1 
ATOM   6327  O O    . PHE C  1 81  ? 168.260 137.846 106.377 1.00 47.43  ? 81  PHE C O    1 
ATOM   6328  C CB   . PHE C  1 81  ? 168.141 138.850 109.552 1.00 49.84  ? 81  PHE C CB   1 
ATOM   6329  C CG   . PHE C  1 81  ? 169.447 139.428 109.103 1.00 53.10  ? 81  PHE C CG   1 
ATOM   6330  C CD1  . PHE C  1 81  ? 169.567 140.778 108.833 1.00 51.15  ? 81  PHE C CD1  1 
ATOM   6331  C CD2  . PHE C  1 81  ? 170.560 138.620 108.953 1.00 54.02  ? 81  PHE C CD2  1 
ATOM   6332  C CE1  . PHE C  1 81  ? 170.768 141.309 108.416 1.00 53.82  ? 81  PHE C CE1  1 
ATOM   6333  C CE2  . PHE C  1 81  ? 171.764 139.146 108.536 1.00 51.69  ? 81  PHE C CE2  1 
ATOM   6334  C CZ   . PHE C  1 81  ? 171.868 140.491 108.269 1.00 54.67  ? 81  PHE C CZ   1 
ATOM   6335  H H    . PHE C  1 81  ? 165.874 138.025 109.805 1.00 49.42  ? 81  PHE C H    1 
ATOM   6336  H HA   . PHE C  1 81  ? 167.034 139.357 107.905 1.00 49.24  ? 81  PHE C HA   1 
ATOM   6337  H HB2  . PHE C  1 81  ? 167.722 139.492 110.146 1.00 50.33  ? 81  PHE C HB2  1 
ATOM   6338  H HB3  . PHE C  1 81  ? 168.328 138.030 110.033 1.00 49.69  ? 81  PHE C HB3  1 
ATOM   6339  H HD1  . PHE C  1 81  ? 168.826 141.334 108.928 1.00 50.20  ? 81  PHE C HD1  1 
ATOM   6340  H HD2  . PHE C  1 81  ? 170.493 137.709 109.130 1.00 50.79  ? 81  PHE C HD2  1 
ATOM   6341  H HE1  . PHE C  1 81  ? 170.838 142.218 108.237 1.00 50.82  ? 81  PHE C HE1  1 
ATOM   6342  H HE2  . PHE C  1 81  ? 172.506 138.594 108.438 1.00 50.26  ? 81  PHE C HE2  1 
ATOM   6343  H HZ   . PHE C  1 81  ? 172.680 140.848 107.990 1.00 51.06  ? 81  PHE C HZ   1 
ATOM   6344  N N    . GLN C  1 82  ? 167.814 136.242 107.886 1.00 53.00  ? 82  GLN C N    1 
ATOM   6345  C CA   . GLN C  1 82  ? 168.361 135.187 107.038 1.00 48.51  ? 82  GLN C CA   1 
ATOM   6346  C C    . GLN C  1 82  ? 167.607 135.068 105.718 1.00 46.46  ? 82  GLN C C    1 
ATOM   6347  O O    . GLN C  1 82  ? 168.223 134.936 104.653 1.00 50.59  ? 82  GLN C O    1 
ATOM   6348  C CB   . GLN C  1 82  ? 168.359 133.858 107.797 1.00 50.82  ? 82  GLN C CB   1 
ATOM   6349  C CG   . GLN C  1 82  ? 168.142 132.625 106.940 1.00 50.26  ? 82  GLN C CG   1 
ATOM   6350  C CD   . GLN C  1 82  ? 168.121 131.360 107.760 1.00 50.43  ? 82  GLN C CD   1 
ATOM   6351  O OE1  . GLN C  1 82  ? 167.677 131.358 108.904 1.00 53.29  ? 82  GLN C OE1  1 
ATOM   6352  N NE2  . GLN C  1 82  ? 168.611 130.275 107.181 1.00 51.42  ? 82  GLN C NE2  1 
ATOM   6353  H H    . GLN C  1 82  ? 167.527 135.973 108.651 1.00 50.42  ? 82  GLN C H    1 
ATOM   6354  H HA   . GLN C  1 82  ? 169.285 135.404 106.829 1.00 49.99  ? 82  GLN C HA   1 
ATOM   6355  H HB2  . GLN C  1 82  ? 169.214 133.758 108.244 1.00 50.23  ? 82  GLN C HB2  1 
ATOM   6356  H HB3  . GLN C  1 82  ? 167.650 133.882 108.458 1.00 49.79  ? 82  GLN C HB3  1 
ATOM   6357  H HG2  . GLN C  1 82  ? 167.283 132.683 106.495 1.00 50.06  ? 82  GLN C HG2  1 
ATOM   6358  H HG3  . GLN C  1 82  ? 168.855 132.556 106.287 1.00 50.61  ? 82  GLN C HG3  1 
ATOM   6359  H HE21 . GLN C  1 82  ? 168.914 130.316 106.378 1.00 51.15  ? 82  GLN C HE21 1 
ATOM   6360  H HE22 . GLN C  1 82  ? 168.622 129.527 107.607 1.00 50.66  ? 82  GLN C HE22 1 
ATOM   6361  N N    . ILE C  1 83  ? 166.273 135.069 105.770 1.00 51.60  ? 83  ILE C N    1 
ATOM   6362  C CA   . ILE C  1 83  ? 165.480 134.952 104.548 1.00 51.40  ? 83  ILE C CA   1 
ATOM   6363  C C    . ILE C  1 83  ? 165.811 136.082 103.585 1.00 52.37  ? 83  ILE C C    1 
ATOM   6364  O O    . ILE C  1 83  ? 165.980 135.863 102.381 1.00 51.47  ? 83  ILE C O    1 
ATOM   6365  C CB   . ILE C  1 83  ? 163.978 134.929 104.881 1.00 54.84  ? 83  ILE C CB   1 
ATOM   6366  C CG1  . ILE C  1 83  ? 163.508 133.504 105.163 1.00 53.71  ? 83  ILE C CG1  1 
ATOM   6367  C CG2  . ILE C  1 83  ? 163.157 135.522 103.741 1.00 52.05  ? 83  ILE C CG2  1 
ATOM   6368  C CD1  . ILE C  1 83  ? 162.174 133.445 105.860 1.00 52.52  ? 83  ILE C CD1  1 
ATOM   6369  H H    . ILE C  1 83  ? 165.809 135.134 106.492 1.00 52.29  ? 83  ILE C H    1 
ATOM   6370  H HA   . ILE C  1 83  ? 165.702 134.115 104.111 1.00 52.37  ? 83  ILE C HA   1 
ATOM   6371  H HB   . ILE C  1 83  ? 163.831 135.464 105.676 1.00 52.79  ? 83  ILE C HB   1 
ATOM   6372  H HG12 . ILE C  1 83  ? 163.423 133.031 104.321 1.00 52.65  ? 83  ILE C HG12 1 
ATOM   6373  H HG13 . ILE C  1 83  ? 164.160 133.063 105.728 1.00 52.88  ? 83  ILE C HG13 1 
ATOM   6374  H HG21 . ILE C  1 83  ? 162.223 135.298 103.876 1.00 52.62  ? 83  ILE C HG21 1 
ATOM   6375  H HG22 . ILE C  1 83  ? 163.257 136.487 103.736 1.00 52.91  ? 83  ILE C HG22 1 
ATOM   6376  H HG23 . ILE C  1 83  ? 163.458 135.147 102.899 1.00 52.85  ? 83  ILE C HG23 1 
ATOM   6377  H HD11 . ILE C  1 83  ? 162.314 133.176 106.782 1.00 52.28  ? 83  ILE C HD11 1 
ATOM   6378  H HD12 . ILE C  1 83  ? 161.760 134.321 105.833 1.00 52.36  ? 83  ILE C HD12 1 
ATOM   6379  H HD13 . ILE C  1 83  ? 161.611 132.797 105.410 1.00 53.24  ? 83  ILE C HD13 1 
ATOM   6380  N N    . ILE C  1 84  ? 165.899 137.311 104.092 1.00 56.78  ? 84  ILE C N    1 
ATOM   6381  C CA   . ILE C  1 84  ? 166.194 138.429 103.201 1.00 52.03  ? 84  ILE C CA   1 
ATOM   6382  C C    . ILE C  1 84  ? 167.610 138.328 102.643 1.00 55.08  ? 84  ILE C C    1 
ATOM   6383  O O    . ILE C  1 84  ? 167.847 138.616 101.465 1.00 55.57  ? 84  ILE C O    1 
ATOM   6384  C CB   . ILE C  1 84  ? 165.960 139.768 103.917 1.00 52.64  ? 84  ILE C CB   1 
ATOM   6385  C CG1  . ILE C  1 84  ? 164.460 139.990 104.119 1.00 52.88  ? 84  ILE C CG1  1 
ATOM   6386  C CG2  . ILE C  1 84  ? 166.562 140.904 103.108 1.00 54.21  ? 84  ILE C CG2  1 
ATOM   6387  C CD1  . ILE C  1 84  ? 164.127 141.181 104.976 1.00 55.60  ? 84  ILE C CD1  1 
ATOM   6388  H H    . ILE C  1 84  ? 165.795 137.519 104.921 1.00 54.70  ? 84  ILE C H    1 
ATOM   6389  H HA   . ILE C  1 84  ? 165.581 138.391 102.451 1.00 53.75  ? 84  ILE C HA   1 
ATOM   6390  H HB   . ILE C  1 84  ? 166.391 139.740 104.786 1.00 54.65  ? 84  ILE C HB   1 
ATOM   6391  H HG12 . ILE C  1 84  ? 164.050 140.126 103.251 1.00 54.32  ? 84  ILE C HG12 1 
ATOM   6392  H HG13 . ILE C  1 84  ? 164.081 139.203 104.540 1.00 54.27  ? 84  ILE C HG13 1 
ATOM   6393  H HG21 . ILE C  1 84  ? 166.212 141.750 103.428 1.00 54.93  ? 84  ILE C HG21 1 
ATOM   6394  H HG22 . ILE C  1 84  ? 167.525 140.895 103.212 1.00 54.42  ? 84  ILE C HG22 1 
ATOM   6395  H HG23 . ILE C  1 84  ? 166.328 140.785 102.174 1.00 54.59  ? 84  ILE C HG23 1 
ATOM   6396  H HD11 . ILE C  1 84  ? 163.202 141.114 105.262 1.00 54.87  ? 84  ILE C HD11 1 
ATOM   6397  H HD12 . ILE C  1 84  ? 164.712 141.187 105.750 1.00 54.02  ? 84  ILE C HD12 1 
ATOM   6398  H HD13 . ILE C  1 84  ? 164.255 141.992 104.459 1.00 55.07  ? 84  ILE C HD13 1 
ATOM   6399  N N    . MET C  1 85  ? 168.580 137.944 103.475 1.00 59.63  ? 85  MET C N    1 
ATOM   6400  C CA   . MET C  1 85  ? 169.964 137.926 103.011 1.00 57.67  ? 85  MET C CA   1 
ATOM   6401  C C    . MET C  1 85  ? 170.242 136.802 102.018 1.00 60.66  ? 85  MET C C    1 
ATOM   6402  O O    . MET C  1 85  ? 171.127 136.946 101.171 1.00 63.62  ? 85  MET C O    1 
ATOM   6403  C CB   . MET C  1 85  ? 170.908 137.810 104.210 1.00 59.50  ? 85  MET C CB   1 
ATOM   6404  C CG   . MET C  1 85  ? 172.402 137.740 103.852 1.00 62.09  ? 85  MET C CG   1 
ATOM   6405  S SD   . MET C  1 85  ? 173.300 139.297 103.657 1.00 66.06  ? 85  MET C SD   1 
ATOM   6406  C CE   . MET C  1 85  ? 172.475 140.369 104.818 1.00 63.44  ? 85  MET C CE   1 
ATOM   6407  H H    . MET C  1 85  ? 168.466 137.697 104.292 1.00 59.46  ? 85  MET C H    1 
ATOM   6408  H HA   . MET C  1 85  ? 170.150 138.772 102.575 1.00 59.54  ? 85  MET C HA   1 
ATOM   6409  H HB2  . MET C  1 85  ? 170.751 138.555 104.805 1.00 59.55  ? 85  MET C HB2  1 
ATOM   6410  H HB3  . MET C  1 85  ? 170.693 136.987 104.676 1.00 59.78  ? 85  MET C HB3  1 
ATOM   6411  H HG2  . MET C  1 85  ? 172.847 137.258 104.566 1.00 60.63  ? 85  MET C HG2  1 
ATOM   6412  H HG3  . MET C  1 85  ? 172.519 137.244 103.030 1.00 60.38  ? 85  MET C HG3  1 
ATOM   6413  H HE1  . MET C  1 85  ? 172.961 141.205 104.877 1.00 60.59  ? 85  MET C HE1  1 
ATOM   6414  H HE2  . MET C  1 85  ? 171.573 140.530 104.505 1.00 60.38  ? 85  MET C HE2  1 
ATOM   6415  H HE3  . MET C  1 85  ? 172.455 139.933 105.684 1.00 59.84  ? 85  MET C HE3  1 
ATOM   6416  N N    . VAL C  1 86  ? 169.518 135.680 102.091 1.00 63.11  ? 86  VAL C N    1 
ATOM   6417  C CA   . VAL C  1 86  ? 169.761 134.605 101.124 1.00 62.39  ? 86  VAL C CA   1 
ATOM   6418  C C    . VAL C  1 86  ? 169.114 134.831 99.767  1.00 63.54  ? 86  VAL C C    1 
ATOM   6419  O O    . VAL C  1 86  ? 169.245 133.968 98.892  1.00 64.12  ? 86  VAL C O    1 
ATOM   6420  C CB   . VAL C  1 86  ? 169.282 133.232 101.638 1.00 62.22  ? 86  VAL C CB   1 
ATOM   6421  C CG1  . VAL C  1 86  ? 170.097 132.804 102.849 1.00 59.24  ? 86  VAL C CG1  1 
ATOM   6422  C CG2  . VAL C  1 86  ? 167.791 133.243 101.942 1.00 63.79  ? 86  VAL C CG2  1 
ATOM   6423  H H    . VAL C  1 86  ? 168.904 135.520 102.671 1.00 61.79  ? 86  VAL C H    1 
ATOM   6424  H HA   . VAL C  1 86  ? 170.717 134.540 100.979 1.00 62.04  ? 86  VAL C HA   1 
ATOM   6425  H HB   . VAL C  1 86  ? 169.432 132.574 100.942 1.00 61.90  ? 86  VAL C HB   1 
ATOM   6426  H HG11 . VAL C  1 86  ? 169.785 131.937 103.147 1.00 61.26  ? 86  VAL C HG11 1 
ATOM   6427  H HG12 . VAL C  1 86  ? 171.032 132.753 102.596 1.00 61.64  ? 86  VAL C HG12 1 
ATOM   6428  H HG13 . VAL C  1 86  ? 169.981 133.460 103.555 1.00 61.31  ? 86  VAL C HG13 1 
ATOM   6429  H HG21 . VAL C  1 86  ? 167.553 132.402 102.363 1.00 61.89  ? 86  VAL C HG21 1 
ATOM   6430  H HG22 . VAL C  1 86  ? 167.590 133.977 102.541 1.00 61.90  ? 86  VAL C HG22 1 
ATOM   6431  H HG23 . VAL C  1 86  ? 167.297 133.348 101.114 1.00 61.71  ? 86  VAL C HG23 1 
ATOM   6432  N N    . CYS C  1 87  ? 168.421 135.950 99.552  1.00 72.00  ? 87  CYS C N    1 
ATOM   6433  C CA   . CYS C  1 87  ? 167.800 136.245 98.264  1.00 72.46  ? 87  CYS C CA   1 
ATOM   6434  C C    . CYS C  1 87  ? 168.472 137.401 97.532  1.00 73.41  ? 87  CYS C C    1 
ATOM   6435  O O    . CYS C  1 87  ? 167.948 137.864 96.515  1.00 73.98  ? 87  CYS C O    1 
ATOM   6436  C CB   . CYS C  1 87  ? 166.305 136.531 98.431  1.00 70.69  ? 87  CYS C CB   1 
ATOM   6437  S SG   . CYS C  1 87  ? 165.890 138.161 99.079  1.00 81.47  ? 87  CYS C SG   1 
ATOM   6438  H H    . CYS C  1 87  ? 168.297 136.562 100.145 1.00 70.67  ? 87  CYS C H    1 
ATOM   6439  H HA   . CYS C  1 87  ? 167.878 135.463 97.697  1.00 71.98  ? 87  CYS C HA   1 
ATOM   6440  H HB2  . CYS C  1 87  ? 165.876 136.445 97.565  1.00 71.95  ? 87  CYS C HB2  1 
ATOM   6441  H HB3  . CYS C  1 87  ? 165.935 135.876 99.041  1.00 71.87  ? 87  CYS C HB3  1 
ATOM   6442  H HG   . CYS C  1 87  ? 165.961 138.124 100.275 1.00 71.93  ? 87  CYS C HG   1 
ATOM   6443  N N    . THR C  1 88  ? 169.610 137.882 98.019  1.00 77.52  ? 88  THR C N    1 
ATOM   6444  C CA   . THR C  1 88  ? 170.273 139.051 97.453  1.00 74.93  ? 88  THR C CA   1 
ATOM   6445  C C    . THR C  1 88  ? 171.001 138.729 96.150  1.00 77.71  ? 88  THR C C    1 
ATOM   6446  O O    . THR C  1 88  ? 170.969 139.545 95.221  1.00 79.28  ? 88  THR C O    1 
ATOM   6447  C CB   . THR C  1 88  ? 171.249 139.650 98.468  1.00 75.81  ? 88  THR C CB   1 
ATOM   6448  O OG1  . THR C  1 88  ? 170.520 140.140 99.602  1.00 73.83  ? 88  THR C OG1  1 
ATOM   6449  C CG2  . THR C  1 88  ? 172.036 140.791 97.848  1.00 78.20  ? 88  THR C CG2  1 
ATOM   6450  H H    . THR C  1 88  ? 170.027 137.542 98.689  1.00 75.76  ? 88  THR C H    1 
ATOM   6451  H HA   . THR C  1 88  ? 169.602 139.723 97.258  1.00 75.62  ? 88  THR C HA   1 
ATOM   6452  H HB   . THR C  1 88  ? 171.875 138.973 98.764  1.00 76.07  ? 88  THR C HB   1 
ATOM   6453  H HG1  . THR C  1 88  ? 169.977 140.733 99.360  1.00 75.56  ? 88  THR C HG1  1 
ATOM   6454  H HG21 . THR C  1 88  ? 172.435 141.334 98.545  1.00 76.33  ? 88  THR C HG21 1 
ATOM   6455  H HG22 . THR C  1 88  ? 172.741 140.440 97.282  1.00 76.68  ? 88  THR C HG22 1 
ATOM   6456  H HG23 . THR C  1 88  ? 171.449 141.347 97.316  1.00 76.78  ? 88  THR C HG23 1 
ATOM   6457  N N    . PRO C  1 89  ? 171.682 137.584 96.033  1.00 80.57  ? 89  PRO C N    1 
ATOM   6458  C CA   . PRO C  1 89  ? 172.338 137.277 94.750  1.00 80.03  ? 89  PRO C CA   1 
ATOM   6459  C C    . PRO C  1 89  ? 171.376 137.222 93.576  1.00 80.60  ? 89  PRO C C    1 
ATOM   6460  O O    . PRO C  1 89  ? 171.725 137.664 92.474  1.00 81.85  ? 89  PRO C O    1 
ATOM   6461  C CB   . PRO C  1 89  ? 172.996 135.917 95.013  1.00 80.96  ? 89  PRO C CB   1 
ATOM   6462  C CG   . PRO C  1 89  ? 173.192 135.865 96.474  1.00 79.34  ? 89  PRO C CG   1 
ATOM   6463  C CD   . PRO C  1 89  ? 172.037 136.604 97.075  1.00 80.35  ? 89  PRO C CD   1 
ATOM   6464  H HA   . PRO C  1 89  ? 173.029 137.932 94.563  1.00 80.19  ? 89  PRO C HA   1 
ATOM   6465  H HB2  . PRO C  1 89  ? 172.404 135.207 94.720  1.00 80.48  ? 89  PRO C HB2  1 
ATOM   6466  H HB3  . PRO C  1 89  ? 173.845 135.868 94.548  1.00 80.40  ? 89  PRO C HB3  1 
ATOM   6467  H HG2  . PRO C  1 89  ? 173.194 134.941 96.768  1.00 80.03  ? 89  PRO C HG2  1 
ATOM   6468  H HG3  . PRO C  1 89  ? 174.030 136.298 96.704  1.00 80.09  ? 89  PRO C HG3  1 
ATOM   6469  H HD2  . PRO C  1 89  ? 171.297 136.000 97.237  1.00 79.55  ? 89  PRO C HD2  1 
ATOM   6470  H HD3  . PRO C  1 89  ? 172.315 137.053 97.887  1.00 79.66  ? 89  PRO C HD3  1 
ATOM   6471  N N    . SER C  1 90  ? 170.171 136.684 93.772  1.00 84.87  ? 90  SER C N    1 
ATOM   6472  C CA   . SER C  1 90  ? 169.181 136.699 92.700  1.00 83.97  ? 90  SER C CA   1 
ATOM   6473  C C    . SER C  1 90  ? 168.828 138.126 92.300  1.00 84.05  ? 90  SER C C    1 
ATOM   6474  O O    . SER C  1 90  ? 168.722 138.434 91.108  1.00 88.47  ? 90  SER C O    1 
ATOM   6475  C CB   . SER C  1 90  ? 167.930 135.934 93.128  1.00 83.24  ? 90  SER C CB   1 
ATOM   6476  O OG   . SER C  1 90  ? 168.266 134.671 93.676  1.00 83.33  ? 90  SER C OG   1 
ATOM   6477  H H    . SER C  1 90  ? 169.910 136.312 94.502  1.00 84.06  ? 90  SER C H    1 
ATOM   6478  H HA   . SER C  1 90  ? 169.553 136.254 91.922  1.00 84.29  ? 90  SER C HA   1 
ATOM   6479  H HB2  . SER C  1 90  ? 167.458 136.452 93.799  1.00 83.92  ? 90  SER C HB2  1 
ATOM   6480  H HB3  . SER C  1 90  ? 167.364 135.799 92.353  1.00 84.35  ? 90  SER C HB3  1 
ATOM   6481  H HG   . SER C  1 90  ? 168.715 134.771 94.379  1.00 84.16  ? 90  SER C HG   1 
ATOM   6482  N N    . LEU C  1 91  ? 168.616 139.007 93.280  1.00 83.56  ? 91  LEU C N    1 
ATOM   6483  C CA   . LEU C  1 91  ? 168.298 140.394 92.960  1.00 85.13  ? 91  LEU C CA   1 
ATOM   6484  C C    . LEU C  1 91  ? 169.439 141.051 92.198  1.00 87.47  ? 91  LEU C C    1 
ATOM   6485  O O    . LEU C  1 91  ? 169.208 141.815 91.253  1.00 89.85  ? 91  LEU C O    1 
ATOM   6486  C CB   . LEU C  1 91  ? 167.988 141.174 94.237  1.00 85.97  ? 91  LEU C CB   1 
ATOM   6487  C CG   . LEU C  1 91  ? 166.676 140.806 94.932  1.00 87.81  ? 91  LEU C CG   1 
ATOM   6488  C CD1  . LEU C  1 91  ? 166.570 141.498 96.282  1.00 84.82  ? 91  LEU C CD1  1 
ATOM   6489  C CD2  . LEU C  1 91  ? 165.483 141.151 94.051  1.00 86.08  ? 91  LEU C CD2  1 
ATOM   6490  H H    . LEU C  1 91  ? 168.649 138.828 94.121  1.00 85.37  ? 91  LEU C H    1 
ATOM   6491  H HA   . LEU C  1 91  ? 167.510 140.414 92.393  1.00 85.65  ? 91  LEU C HA   1 
ATOM   6492  H HB2  . LEU C  1 91  ? 168.706 141.020 94.871  1.00 85.66  ? 91  LEU C HB2  1 
ATOM   6493  H HB3  . LEU C  1 91  ? 167.946 142.118 94.018  1.00 85.70  ? 91  LEU C HB3  1 
ATOM   6494  H HG   . LEU C  1 91  ? 166.662 139.848 95.087  1.00 85.87  ? 91  LEU C HG   1 
ATOM   6495  H HD11 . LEU C  1 91  ? 165.733 141.246 96.701  1.00 85.57  ? 91  LEU C HD11 1 
ATOM   6496  H HD12 . LEU C  1 91  ? 167.315 141.222 96.836  1.00 85.21  ? 91  LEU C HD12 1 
ATOM   6497  H HD13 . LEU C  1 91  ? 166.597 142.458 96.146  1.00 85.64  ? 91  LEU C HD13 1 
ATOM   6498  H HD21 . LEU C  1 91  ? 164.671 141.074 94.575  1.00 85.93  ? 91  LEU C HD21 1 
ATOM   6499  H HD22 . LEU C  1 91  ? 165.583 142.060 93.728  1.00 85.88  ? 91  LEU C HD22 1 
ATOM   6500  H HD23 . LEU C  1 91  ? 165.453 140.536 93.302  1.00 85.69  ? 91  LEU C HD23 1 
ATOM   6501  N N    . CYS C  1 92  ? 170.681 140.770 92.598  1.00 90.03  ? 92  CYS C N    1 
ATOM   6502  C CA   . CYS C  1 92  ? 171.826 141.319 91.881  1.00 89.62  ? 92  CYS C CA   1 
ATOM   6503  C C    . CYS C  1 92  ? 171.843 140.835 90.438  1.00 92.73  ? 92  CYS C C    1 
ATOM   6504  O O    . CYS C  1 92  ? 172.058 141.627 89.513  1.00 94.85  ? 92  CYS C O    1 
ATOM   6505  C CB   . CYS C  1 92  ? 173.126 140.935 92.584  1.00 90.06  ? 92  CYS C CB   1 
ATOM   6506  S SG   . CYS C  1 92  ? 173.382 141.729 94.185  1.00 95.15  ? 92  CYS C SG   1 
ATOM   6507  H H    . CYS C  1 92  ? 170.881 140.273 93.269  1.00 90.48  ? 92  CYS C H    1 
ATOM   6508  H HA   . CYS C  1 92  ? 171.761 142.287 91.874  1.00 91.01  ? 92  CYS C HA   1 
ATOM   6509  H HB2  . CYS C  1 92  ? 173.129 139.976 92.728  1.00 90.88  ? 92  CYS C HB2  1 
ATOM   6510  H HB3  . CYS C  1 92  ? 173.871 141.181 92.013  1.00 90.95  ? 92  CYS C HB3  1 
ATOM   6511  H HG   . CYS C  1 92  ? 172.472 141.442 94.912  1.00 90.83  ? 92  CYS C HG   1 
ATOM   6512  N N    . PHE C  1 93  ? 171.650 139.531 90.229  1.00 98.63  ? 93  PHE C N    1 
ATOM   6513  C CA   . PHE C  1 93  ? 171.643 138.993 88.873  1.00 98.82  ? 93  PHE C CA   1 
ATOM   6514  C C    . PHE C  1 93  ? 170.538 139.626 88.036  1.00 99.27  ? 93  PHE C C    1 
ATOM   6515  O O    . PHE C  1 93  ? 170.749 139.964 86.863  1.00 102.32 ? 93  PHE C O    1 
ATOM   6516  C CB   . PHE C  1 93  ? 171.473 137.474 88.941  1.00 98.72  ? 93  PHE C CB   1 
ATOM   6517  C CG   . PHE C  1 93  ? 171.416 136.797 87.604  1.00 100.32 ? 93  PHE C CG   1 
ATOM   6518  C CD1  . PHE C  1 93  ? 172.578 136.477 86.923  1.00 101.26 ? 93  PHE C CD1  1 
ATOM   6519  C CD2  . PHE C  1 93  ? 170.200 136.447 87.044  1.00 99.39  ? 93  PHE C CD2  1 
ATOM   6520  C CE1  . PHE C  1 93  ? 172.527 135.840 85.699  1.00 100.36 ? 93  PHE C CE1  1 
ATOM   6521  C CE2  . PHE C  1 93  ? 170.143 135.809 85.820  1.00 99.56  ? 93  PHE C CE2  1 
ATOM   6522  C CZ   . PHE C  1 93  ? 171.309 135.505 85.147  1.00 99.95  ? 93  PHE C CZ   1 
ATOM   6523  H H    . PHE C  1 93  ? 171.523 138.946 90.848  1.00 98.29  ? 93  PHE C H    1 
ATOM   6524  H HA   . PHE C  1 93  ? 172.494 139.184 88.449  1.00 99.06  ? 93  PHE C HA   1 
ATOM   6525  H HB2  . PHE C  1 93  ? 172.221 137.099 89.430  1.00 98.95  ? 93  PHE C HB2  1 
ATOM   6526  H HB3  . PHE C  1 93  ? 170.645 137.275 89.407  1.00 98.78  ? 93  PHE C HB3  1 
ATOM   6527  H HD1  . PHE C  1 93  ? 173.401 136.702 87.289  1.00 99.50  ? 93  PHE C HD1  1 
ATOM   6528  H HD2  . PHE C  1 93  ? 169.411 136.649 87.493  1.00 99.17  ? 93  PHE C HD2  1 
ATOM   6529  H HE1  . PHE C  1 93  ? 173.314 135.637 85.245  1.00 99.25  ? 93  PHE C HE1  1 
ATOM   6530  H HE2  . PHE C  1 93  ? 169.321 135.584 85.450  1.00 99.35  ? 93  PHE C HE2  1 
ATOM   6531  H HZ   . PHE C  1 93  ? 171.272 135.078 84.322  1.00 99.34  ? 93  PHE C HZ   1 
ATOM   6532  N N    . ILE C  1 94  ? 169.358 139.819 88.628  1.00 96.93  ? 94  ILE C N    1 
ATOM   6533  C CA   . ILE C  1 94  ? 168.249 140.412 87.887  1.00 99.39  ? 94  ILE C CA   1 
ATOM   6534  C C    . ILE C  1 94  ? 168.577 141.848 87.507  1.00 98.26  ? 94  ILE C C    1 
ATOM   6535  O O    . ILE C  1 94  ? 168.328 142.279 86.376  1.00 97.91  ? 94  ILE C O    1 
ATOM   6536  C CB   . ILE C  1 94  ? 166.946 140.327 88.705  1.00 99.79  ? 94  ILE C CB   1 
ATOM   6537  C CG1  . ILE C  1 94  ? 166.435 138.881 88.783  1.00 99.67  ? 94  ILE C CG1  1 
ATOM   6538  C CG2  . ILE C  1 94  ? 165.881 141.230 88.102  1.00 97.60  ? 94  ILE C CG2  1 
ATOM   6539  C CD1  . ILE C  1 94  ? 166.414 138.129 87.458  1.00 97.14  ? 94  ILE C CD1  1 
ATOM   6540  H H    . ILE C  1 94  ? 169.178 139.619 89.445  1.00 97.25  ? 94  ILE C H    1 
ATOM   6541  H HA   . ILE C  1 94  ? 168.132 139.926 87.058  1.00 97.98  ? 94  ILE C HA   1 
ATOM   6542  H HB   . ILE C  1 94  ? 167.133 140.633 89.606  1.00 97.59  ? 94  ILE C HB   1 
ATOM   6543  H HG12 . ILE C  1 94  ? 167.006 138.384 89.389  1.00 97.77  ? 94  ILE C HG12 1 
ATOM   6544  H HG13 . ILE C  1 94  ? 165.529 138.889 89.129  1.00 98.01  ? 94  ILE C HG13 1 
ATOM   6545  H HG21 . ILE C  1 94  ? 165.012 140.959 88.435  1.00 97.87  ? 94  ILE C HG21 1 
ATOM   6546  H HG22 . ILE C  1 94  ? 166.059 142.148 88.359  1.00 97.78  ? 94  ILE C HG22 1 
ATOM   6547  H HG23 . ILE C  1 94  ? 165.905 141.144 87.136  1.00 97.73  ? 94  ILE C HG23 1 
ATOM   6548  H HD11 . ILE C  1 94  ? 165.829 137.361 87.541  1.00 97.72  ? 94  ILE C HD11 1 
ATOM   6549  H HD12 . ILE C  1 94  ? 166.084 138.722 86.766  1.00 97.79  ? 94  ILE C HD12 1 
ATOM   6550  H HD13 . ILE C  1 94  ? 167.315 137.839 87.244  1.00 97.68  ? 94  ILE C HD13 1 
ATOM   6551  N N    . THR C  1 95  ? 169.114 142.620 88.454  1.00 97.43  ? 95  THR C N    1 
ATOM   6552  C CA   . THR C  1 95  ? 169.453 144.012 88.177  1.00 97.06  ? 95  THR C CA   1 
ATOM   6553  C C    . THR C  1 95  ? 170.524 144.111 87.101  1.00 98.47  ? 95  THR C C    1 
ATOM   6554  O O    . THR C  1 95  ? 170.453 144.975 86.219  1.00 100.51 ? 95  THR C O    1 
ATOM   6555  C CB   . THR C  1 95  ? 169.914 144.709 89.457  1.00 97.89  ? 95  THR C CB   1 
ATOM   6556  O OG1  . THR C  1 95  ? 169.002 144.412 90.521  1.00 98.33  ? 95  THR C OG1  1 
ATOM   6557  C CG2  . THR C  1 95  ? 169.972 146.215 89.257  1.00 97.37  ? 95  THR C CG2  1 
ATOM   6558  H H    . THR C  1 95  ? 169.290 142.362 89.256  1.00 97.49  ? 95  THR C H    1 
ATOM   6559  H HA   . THR C  1 95  ? 168.662 144.472 87.856  1.00 97.57  ? 95  THR C HA   1 
ATOM   6560  H HB   . THR C  1 95  ? 170.801 144.395 89.694  1.00 97.68  ? 95  THR C HB   1 
ATOM   6561  H HG1  . THR C  1 95  ? 169.239 144.809 91.223  1.00 97.53  ? 95  THR C HG1  1 
ATOM   6562  H HG21 . THR C  1 95  ? 170.240 146.649 90.082  1.00 97.93  ? 95  THR C HG21 1 
ATOM   6563  H HG22 . THR C  1 95  ? 170.612 146.435 88.563  1.00 97.67  ? 95  THR C HG22 1 
ATOM   6564  H HG23 . THR C  1 95  ? 169.098 146.548 88.996  1.00 97.54  ? 95  THR C HG23 1 
ATOM   6565  N N    . TYR C  1 96  ? 171.515 143.220 87.146  1.00 102.19 ? 96  TYR C N    1 
ATOM   6566  C CA   . TYR C  1 96  ? 172.524 143.191 86.093  1.00 102.24 ? 96  TYR C CA   1 
ATOM   6567  C C    . TYR C  1 96  ? 171.889 142.922 84.738  1.00 101.96 ? 96  TYR C C    1 
ATOM   6568  O O    . TYR C  1 96  ? 172.152 143.641 83.767  1.00 102.07 ? 96  TYR C O    1 
ATOM   6569  C CB   . TYR C  1 96  ? 173.576 142.129 86.411  1.00 102.13 ? 96  TYR C CB   1 
ATOM   6570  C CG   . TYR C  1 96  ? 174.570 141.899 85.297  1.00 103.97 ? 96  TYR C CG   1 
ATOM   6571  C CD1  . TYR C  1 96  ? 175.677 142.721 85.144  1.00 103.68 ? 96  TYR C CD1  1 
ATOM   6572  C CD2  . TYR C  1 96  ? 174.393 140.860 84.391  1.00 102.81 ? 96  TYR C CD2  1 
ATOM   6573  C CE1  . TYR C  1 96  ? 176.586 142.510 84.123  1.00 102.77 ? 96  TYR C CE1  1 
ATOM   6574  C CE2  . TYR C  1 96  ? 175.291 140.642 83.370  1.00 102.50 ? 96  TYR C CE2  1 
ATOM   6575  C CZ   . TYR C  1 96  ? 176.387 141.469 83.238  1.00 102.72 ? 96  TYR C CZ   1 
ATOM   6576  O OH   . TYR C  1 96  ? 177.284 141.251 82.218  1.00 101.31 ? 96  TYR C OH   1 
ATOM   6577  H H    . TYR C  1 96  ? 171.625 142.632 87.765  1.00 101.71 ? 96  TYR C H    1 
ATOM   6578  H HA   . TYR C  1 96  ? 172.965 144.051 86.048  1.00 102.00 ? 96  TYR C HA   1 
ATOM   6579  H HB2  . TYR C  1 96  ? 174.072 142.408 87.196  1.00 101.84 ? 96  TYR C HB2  1 
ATOM   6580  H HB3  . TYR C  1 96  ? 173.127 141.287 86.588  1.00 102.01 ? 96  TYR C HB3  1 
ATOM   6581  H HD1  . TYR C  1 96  ? 175.814 143.422 85.739  1.00 102.26 ? 96  TYR C HD1  1 
ATOM   6582  H HD2  . TYR C  1 96  ? 173.655 140.300 84.477  1.00 102.14 ? 96  TYR C HD2  1 
ATOM   6583  H HE1  . TYR C  1 96  ? 177.325 143.066 84.032  1.00 102.07 ? 96  TYR C HE1  1 
ATOM   6584  H HE2  . TYR C  1 96  ? 175.161 139.941 82.772  1.00 102.27 ? 96  TYR C HE2  1 
ATOM   6585  H HH   . TYR C  1 96  ? 177.030 140.606 81.744  1.00 101.96 ? 96  TYR C HH   1 
ATOM   6586  N N    . SER C  1 97  ? 171.062 141.881 84.639  1.00 104.00 ? 97  SER C N    1 
ATOM   6587  C CA   . SER C  1 97  ? 170.498 141.552 83.336  1.00 105.17 ? 97  SER C CA   1 
ATOM   6588  C C    . SER C  1 97  ? 169.588 142.669 82.836  1.00 104.63 ? 97  SER C C    1 
ATOM   6589  O O    . SER C  1 97  ? 169.538 142.948 81.632  1.00 103.46 ? 97  SER C O    1 
ATOM   6590  C CB   . SER C  1 97  ? 169.735 140.231 83.411  1.00 104.43 ? 97  SER C CB   1 
ATOM   6591  O OG   . SER C  1 97  ? 170.529 139.216 83.997  1.00 104.05 ? 97  SER C OG   1 
ATOM   6592  H H    . SER C  1 97  ? 170.821 141.368 85.286  1.00 103.80 ? 97  SER C H    1 
ATOM   6593  H HA   . SER C  1 97  ? 171.221 141.446 82.697  1.00 104.23 ? 97  SER C HA   1 
ATOM   6594  H HB2  . SER C  1 97  ? 168.938 140.358 83.950  1.00 103.91 ? 97  SER C HB2  1 
ATOM   6595  H HB3  . SER C  1 97  ? 169.486 139.959 82.514  1.00 104.19 ? 97  SER C HB3  1 
ATOM   6596  H HG   . SER C  1 97  ? 170.103 138.492 84.014  1.00 103.96 ? 97  SER C HG   1 
ATOM   6597  N N    . VAL C  1 98  ? 168.857 143.319 83.746  1.00 105.90 ? 98  VAL C N    1 
ATOM   6598  C CA   . VAL C  1 98  ? 168.019 144.454 83.364  1.00 105.55 ? 98  VAL C CA   1 
ATOM   6599  C C    . VAL C  1 98  ? 168.867 145.606 82.840  1.00 106.05 ? 98  VAL C C    1 
ATOM   6600  O O    . VAL C  1 98  ? 168.503 146.264 81.858  1.00 104.59 ? 98  VAL C O    1 
ATOM   6601  C CB   . VAL C  1 98  ? 167.142 144.892 84.553  1.00 105.80 ? 98  VAL C CB   1 
ATOM   6602  C CG1  . VAL C  1 98  ? 166.746 146.360 84.429  1.00 104.86 ? 98  VAL C CG1  1 
ATOM   6603  C CG2  . VAL C  1 98  ? 165.904 144.014 84.648  1.00 105.61 ? 98  VAL C CG2  1 
ATOM   6604  H H    . VAL C  1 98  ? 168.831 143.123 84.583  1.00 105.02 ? 98  VAL C H    1 
ATOM   6605  H HA   . VAL C  1 98  ? 167.427 144.175 82.648  1.00 104.98 ? 98  VAL C HA   1 
ATOM   6606  H HB   . VAL C  1 98  ? 167.648 144.785 85.374  1.00 105.12 ? 98  VAL C HB   1 
ATOM   6607  H HG11 . VAL C  1 98  ? 166.012 146.534 85.039  1.00 105.06 ? 98  VAL C HG11 1 
ATOM   6608  H HG12 . VAL C  1 98  ? 167.504 146.919 84.663  1.00 105.04 ? 98  VAL C HG12 1 
ATOM   6609  H HG13 . VAL C  1 98  ? 166.463 146.540 83.519  1.00 105.24 ? 98  VAL C HG13 1 
ATOM   6610  H HG21 . VAL C  1 98  ? 165.377 144.294 85.411  1.00 105.25 ? 98  VAL C HG21 1 
ATOM   6611  H HG22 . VAL C  1 98  ? 165.385 144.110 83.834  1.00 105.14 ? 98  VAL C HG22 1 
ATOM   6612  H HG23 . VAL C  1 98  ? 166.179 143.090 84.758  1.00 105.13 ? 98  VAL C HG23 1 
ATOM   6613  N N    . HIS C  1 99  ? 170.008 145.874 83.482  1.00 107.42 ? 99  HIS C N    1 
ATOM   6614  C CA   . HIS C  1 99  ? 170.882 146.932 82.986  1.00 106.78 ? 99  HIS C CA   1 
ATOM   6615  C C    . HIS C  1 99  ? 171.471 146.569 81.631  1.00 107.88 ? 99  HIS C C    1 
ATOM   6616  O O    . HIS C  1 99  ? 171.680 147.442 80.782  1.00 107.63 ? 99  HIS C O    1 
ATOM   6617  C CB   . HIS C  1 99  ? 171.996 147.217 83.992  1.00 106.26 ? 99  HIS C CB   1 
ATOM   6618  C CG   . HIS C  1 99  ? 171.567 148.067 85.148  1.00 107.80 ? 99  HIS C CG   1 
ATOM   6619  N ND1  . HIS C  1 99  ? 172.313 148.188 86.299  1.00 108.41 ? 99  HIS C ND1  1 
ATOM   6620  C CD2  . HIS C  1 99  ? 170.464 148.830 85.332  1.00 107.73 ? 99  HIS C CD2  1 
ATOM   6621  C CE1  . HIS C  1 99  ? 171.693 148.998 87.141  1.00 107.69 ? 99  HIS C CE1  1 
ATOM   6622  N NE2  . HIS C  1 99  ? 170.568 149.399 86.578  1.00 107.47 ? 99  HIS C NE2  1 
ATOM   6623  H H    . HIS C  1 99  ? 170.289 145.469 84.186  1.00 106.60 ? 99  HIS C H    1 
ATOM   6624  H HA   . HIS C  1 99  ? 170.362 147.742 82.871  1.00 106.71 ? 99  HIS C HA   1 
ATOM   6625  H HB2  . HIS C  1 99  ? 172.316 146.374 84.349  1.00 106.57 ? 99  HIS C HB2  1 
ATOM   6626  H HB3  . HIS C  1 99  ? 172.721 147.675 83.537  1.00 106.64 ? 99  HIS C HB3  1 
ATOM   6627  H HD2  . HIS C  1 99  ? 169.769 148.950 84.726  1.00 106.78 ? 99  HIS C HD2  1 
ATOM   6628  H HE1  . HIS C  1 99  ? 171.996 149.240 87.986  1.00 106.75 ? 99  HIS C HE1  1 
ATOM   6629  H HE2  . HIS C  1 99  ? 169.993 149.931 86.934  1.00 106.67 ? 99  HIS C HE2  1 
ATOM   6630  N N    . GLN C  1 100 ? 171.757 145.284 81.415  1.00 110.29 ? 100 GLN C N    1 
ATOM   6631  C CA   . GLN C  1 100 ? 172.339 144.862 80.149  1.00 110.37 ? 100 GLN C CA   1 
ATOM   6632  C C    . GLN C  1 100 ? 171.443 145.216 78.971  1.00 110.70 ? 100 GLN C C    1 
ATOM   6633  O O    . GLN C  1 100 ? 171.929 145.310 77.839  1.00 109.89 ? 100 GLN C O    1 
ATOM   6634  C CB   . GLN C  1 100 ? 172.613 143.358 80.177  1.00 110.24 ? 100 GLN C CB   1 
ATOM   6635  C CG   . GLN C  1 100 ? 173.344 142.837 78.955  1.00 109.64 ? 100 GLN C CG   1 
ATOM   6636  C CD   . GLN C  1 100 ? 174.717 143.459 78.799  1.00 109.84 ? 100 GLN C CD   1 
ATOM   6637  O OE1  . GLN C  1 100 ? 175.360 143.827 79.782  1.00 108.69 ? 100 GLN C OE1  1 
ATOM   6638  N NE2  . GLN C  1 100 ? 175.174 143.580 77.558  1.00 109.59 ? 100 GLN C NE2  1 
ATOM   6639  H H    . GLN C  1 100 ? 171.624 144.647 81.978  1.00 109.34 ? 100 GLN C H    1 
ATOM   6640  H HA   . GLN C  1 100 ? 173.186 145.320 80.027  1.00 109.58 ? 100 GLN C HA   1 
ATOM   6641  H HB2  . GLN C  1 100 ? 173.155 143.155 80.955  1.00 109.51 ? 100 GLN C HB2  1 
ATOM   6642  H HB3  . GLN C  1 100 ? 171.766 142.889 80.237  1.00 109.57 ? 100 GLN C HB3  1 
ATOM   6643  H HG2  . GLN C  1 100 ? 173.458 141.878 79.042  1.00 109.58 ? 100 GLN C HG2  1 
ATOM   6644  H HG3  . GLN C  1 100 ? 172.827 143.039 78.161  1.00 109.66 ? 100 GLN C HG3  1 
ATOM   6645  H HE21 . GLN C  1 100 ? 174.696 143.311 76.896  1.00 109.70 ? 100 GLN C HE21 1 
ATOM   6646  H HE22 . GLN C  1 100 ? 175.948 143.927 77.417  1.00 109.63 ? 100 GLN C HE22 1 
ATOM   6647  N N    . SER C  1 101 ? 170.152 145.423 79.215  1.00 112.35 ? 101 SER C N    1 
ATOM   6648  C CA   . SER C  1 101 ? 169.186 145.670 78.153  1.00 112.64 ? 101 SER C CA   1 
ATOM   6649  C C    . SER C  1 101 ? 169.100 147.159 77.839  1.00 112.59 ? 101 SER C C    1 
ATOM   6650  O O    . SER C  1 101 ? 168.366 147.900 78.495  1.00 111.14 ? 101 SER C O    1 
ATOM   6651  C CB   . SER C  1 101 ? 167.808 145.134 78.551  1.00 112.36 ? 101 SER C CB   1 
ATOM   6652  O OG   . SER C  1 101 ? 167.813 143.719 78.635  1.00 112.57 ? 101 SER C OG   1 
ATOM   6653  H H    . SER C  1 101 ? 169.804 145.424 80.002  1.00 111.35 ? 101 SER C H    1 
ATOM   6654  H HA   . SER C  1 101 ? 169.469 145.206 77.350  1.00 111.61 ? 101 SER C HA   1 
ATOM   6655  H HB2  . SER C  1 101 ? 167.564 145.500 79.416  1.00 111.68 ? 101 SER C HB2  1 
ATOM   6656  H HB3  . SER C  1 101 ? 167.159 145.406 77.882  1.00 111.66 ? 101 SER C HB3  1 
ATOM   6657  H HG   . SER C  1 101 ? 167.058 143.444 78.879  1.00 111.66 ? 101 SER C HG   1 
ATOM   6658  N N    . GLY C  1 194 ? 179.608 138.113 79.984  1.00 106.07 ? 194 GLY C N    1 
ATOM   6659  C CA   . GLY C  1 194 ? 179.940 136.961 80.801  1.00 106.60 ? 194 GLY C CA   1 
ATOM   6660  C C    . GLY C  1 194 ? 178.834 136.581 81.767  1.00 106.91 ? 194 GLY C C    1 
ATOM   6661  O O    . GLY C  1 194 ? 179.033 136.575 82.981  1.00 106.25 ? 194 GLY C O    1 
ATOM   6662  H H    . GLY C  1 194 ? 179.489 138.838 80.431  1.00 106.36 ? 194 GLY C H    1 
ATOM   6663  H HA2  . GLY C  1 194 ? 180.119 136.200 80.226  1.00 106.43 ? 194 GLY C HA2  1 
ATOM   6664  H HA3  . GLY C  1 194 ? 180.741 137.153 81.313  1.00 106.48 ? 194 GLY C HA3  1 
ATOM   6665  N N    . ILE C  1 195 ? 177.660 136.261 81.222  1.00 107.72 ? 195 ILE C N    1 
ATOM   6666  C CA   . ILE C  1 195 ? 176.519 135.904 82.061  1.00 107.87 ? 195 ILE C CA   1 
ATOM   6667  C C    . ILE C  1 195 ? 176.814 134.628 82.844  1.00 107.55 ? 195 ILE C C    1 
ATOM   6668  O O    . ILE C  1 195 ? 176.426 134.488 84.013  1.00 106.35 ? 195 ILE C O    1 
ATOM   6669  C CB   . ILE C  1 195 ? 175.249 135.780 81.193  1.00 107.08 ? 195 ILE C CB   1 
ATOM   6670  C CG1  . ILE C  1 195 ? 174.034 136.338 81.933  1.00 107.39 ? 195 ILE C CG1  1 
ATOM   6671  C CG2  . ILE C  1 195 ? 175.003 134.334 80.770  1.00 106.01 ? 195 ILE C CG2  1 
ATOM   6672  C CD1  . ILE C  1 195 ? 172.821 136.516 81.050  1.00 106.94 ? 195 ILE C CD1  1 
ATOM   6673  H H    . ILE C  1 195 ? 177.501 136.244 80.377  1.00 106.89 ? 195 ILE C H    1 
ATOM   6674  H HA   . ILE C  1 195 ? 176.372 136.616 82.703  1.00 106.80 ? 195 ILE C HA   1 
ATOM   6675  H HB   . ILE C  1 195 ? 175.380 136.309 80.391  1.00 106.65 ? 195 ILE C HB   1 
ATOM   6676  H HG12 . ILE C  1 195 ? 173.794 135.728 82.648  1.00 106.71 ? 195 ILE C HG12 1 
ATOM   6677  H HG13 . ILE C  1 195 ? 174.260 137.206 82.302  1.00 106.72 ? 195 ILE C HG13 1 
ATOM   6678  H HG21 . ILE C  1 195 ? 174.305 134.324 80.096  1.00 106.69 ? 195 ILE C HG21 1 
ATOM   6679  H HG22 . ILE C  1 195 ? 175.818 133.967 80.396  1.00 106.70 ? 195 ILE C HG22 1 
ATOM   6680  H HG23 . ILE C  1 195 ? 174.720 133.814 81.538  1.00 106.60 ? 195 ILE C HG23 1 
ATOM   6681  H HD11 . ILE C  1 195 ? 172.118 136.946 81.561  1.00 106.62 ? 195 ILE C HD11 1 
ATOM   6682  H HD12 . ILE C  1 195 ? 173.064 137.070 80.292  1.00 106.74 ? 195 ILE C HD12 1 
ATOM   6683  H HD13 . ILE C  1 195 ? 172.523 135.647 80.741  1.00 106.75 ? 195 ILE C HD13 1 
ATOM   6684  N N    . SER C  1 196 ? 177.515 133.681 82.215  1.00 104.56 ? 196 SER C N    1 
ATOM   6685  C CA   . SER C  1 196 ? 177.762 132.395 82.855  1.00 104.77 ? 196 SER C CA   1 
ATOM   6686  C C    . SER C  1 196 ? 178.668 132.554 84.067  1.00 105.18 ? 196 SER C C    1 
ATOM   6687  O O    . SER C  1 196 ? 178.493 131.857 85.075  1.00 104.61 ? 196 SER C O    1 
ATOM   6688  C CB   . SER C  1 196 ? 178.380 131.421 81.852  1.00 103.75 ? 196 SER C CB   1 
ATOM   6689  O OG   . SER C  1 196 ? 177.378 130.761 81.100  1.00 102.72 ? 196 SER C OG   1 
ATOM   6690  H H    . SER C  1 196 ? 177.851 133.760 81.428  1.00 104.39 ? 196 SER C H    1 
ATOM   6691  H HA   . SER C  1 196 ? 176.919 132.023 83.157  1.00 104.44 ? 196 SER C HA   1 
ATOM   6692  H HB2  . SER C  1 196 ? 178.954 131.914 81.246  1.00 104.20 ? 196 SER C HB2  1 
ATOM   6693  H HB3  . SER C  1 196 ? 178.899 130.759 82.335  1.00 104.27 ? 196 SER C HB3  1 
ATOM   6694  H HG   . SER C  1 196 ? 177.732 130.268 80.520  1.00 104.29 ? 196 SER C HG   1 
ATOM   6695  N N    . ARG C  1 197 ? 179.631 133.474 83.992  1.00 103.33 ? 197 ARG C N    1 
ATOM   6696  C CA   . ARG C  1 197 ? 180.470 133.752 85.150  1.00 104.70 ? 197 ARG C CA   1 
ATOM   6697  C C    . ARG C  1 197 ? 179.628 134.266 86.313  1.00 104.52 ? 197 ARG C C    1 
ATOM   6698  O O    . ARG C  1 197 ? 179.835 133.867 87.468  1.00 102.69 ? 197 ARG C O    1 
ATOM   6699  C CB   . ARG C  1 197 ? 181.535 134.775 84.755  1.00 103.84 ? 197 ARG C CB   1 
ATOM   6700  C CG   . ARG C  1 197 ? 182.871 134.648 85.455  1.00 104.01 ? 197 ARG C CG   1 
ATOM   6701  C CD   . ARG C  1 197 ? 183.703 135.896 85.198  1.00 104.04 ? 197 ARG C CD   1 
ATOM   6702  N NE   . ARG C  1 197 ? 184.972 135.892 85.916  1.00 105.49 ? 197 ARG C NE   1 
ATOM   6703  C CZ   . ARG C  1 197 ? 186.104 136.404 85.448  1.00 104.78 ? 197 ARG C CZ   1 
ATOM   6704  N NH1  . ARG C  1 197 ? 186.166 136.978 84.256  1.00 103.85 ? 197 ARG C NH1  1 
ATOM   6705  N NH2  . ARG C  1 197 ? 187.203 136.341 86.195  1.00 104.70 ? 197 ARG C NH2  1 
ATOM   6706  H H    . ARG C  1 197 ? 179.815 133.940 83.293  1.00 103.72 ? 197 ARG C H    1 
ATOM   6707  H HA   . ARG C  1 197 ? 180.916 132.936 85.428  1.00 103.98 ? 197 ARG C HA   1 
ATOM   6708  H HB2  . ARG C  1 197 ? 181.701 134.693 83.803  1.00 103.72 ? 197 ARG C HB2  1 
ATOM   6709  H HB3  . ARG C  1 197 ? 181.191 135.662 84.946  1.00 103.94 ? 197 ARG C HB3  1 
ATOM   6710  H HG2  . ARG C  1 197 ? 182.732 134.560 86.411  1.00 103.87 ? 197 ARG C HG2  1 
ATOM   6711  H HG3  . ARG C  1 197 ? 183.350 133.880 85.107  1.00 103.86 ? 197 ARG C HG3  1 
ATOM   6712  H HD2  . ARG C  1 197 ? 183.885 135.948 84.248  1.00 103.69 ? 197 ARG C HD2  1 
ATOM   6713  H HD3  . ARG C  1 197 ? 183.201 136.675 85.484  1.00 103.90 ? 197 ARG C HD3  1 
ATOM   6714  H HE   . ARG C  1 197 ? 184.999 135.497 86.680  1.00 104.03 ? 197 ARG C HE   1 
ATOM   6715  H HH11 . ARG C  1 197 ? 185.467 137.030 83.760  1.00 103.74 ? 197 ARG C HH11 1 
ATOM   6716  H HH12 . ARG C  1 197 ? 186.912 137.303 83.977  1.00 103.92 ? 197 ARG C HH12 1 
ATOM   6717  H HH21 . ARG C  1 197 ? 187.176 135.970 86.970  1.00 103.92 ? 197 ARG C HH21 1 
ATOM   6718  H HH22 . ARG C  1 197 ? 187.941 136.670 85.901  1.00 103.96 ? 197 ARG C HH22 1 
ATOM   6719  N N    . PHE C  1 198 ? 178.666 135.146 86.026  1.00 101.97 ? 198 PHE C N    1 
ATOM   6720  C CA   . PHE C  1 198 ? 177.765 135.617 87.073  1.00 102.22 ? 198 PHE C CA   1 
ATOM   6721  C C    . PHE C  1 198 ? 176.949 134.473 87.661  1.00 102.61 ? 198 PHE C C    1 
ATOM   6722  O O    . PHE C  1 198 ? 176.744 134.413 88.881  1.00 102.98 ? 198 PHE C O    1 
ATOM   6723  C CB   . PHE C  1 198 ? 176.835 136.700 86.528  1.00 103.03 ? 198 PHE C CB   1 
ATOM   6724  C CG   . PHE C  1 198 ? 176.768 137.928 87.389  1.00 103.67 ? 198 PHE C CG   1 
ATOM   6725  C CD1  . PHE C  1 198 ? 177.852 138.782 87.490  1.00 103.20 ? 198 PHE C CD1  1 
ATOM   6726  C CD2  . PHE C  1 198 ? 175.620 138.221 88.109  1.00 102.33 ? 198 PHE C CD2  1 
ATOM   6727  C CE1  . PHE C  1 198 ? 177.790 139.910 88.288  1.00 103.36 ? 198 PHE C CE1  1 
ATOM   6728  C CE2  . PHE C  1 198 ? 175.553 139.345 88.907  1.00 101.85 ? 198 PHE C CE2  1 
ATOM   6729  C CZ   . PHE C  1 198 ? 176.640 140.191 88.997  1.00 102.41 ? 198 PHE C CZ   1 
ATOM   6730  H H    . PHE C  1 198 ? 178.517 135.478 85.246  1.00 102.40 ? 198 PHE C H    1 
ATOM   6731  H HA   . PHE C  1 198 ? 178.292 136.006 87.788  1.00 102.30 ? 198 PHE C HA   1 
ATOM   6732  H HB2  . PHE C  1 198 ? 177.146 136.971 85.650  1.00 102.42 ? 198 PHE C HB2  1 
ATOM   6733  H HB3  . PHE C  1 198 ? 175.939 136.336 86.460  1.00 102.37 ? 198 PHE C HB3  1 
ATOM   6734  H HD1  . PHE C  1 198 ? 178.629 138.597 87.014  1.00 102.29 ? 198 PHE C HD1  1 
ATOM   6735  H HD2  . PHE C  1 198 ? 174.885 137.654 88.053  1.00 102.02 ? 198 PHE C HD2  1 
ATOM   6736  H HE1  . PHE C  1 198 ? 178.524 140.479 88.346  1.00 102.35 ? 198 PHE C HE1  1 
ATOM   6737  H HE2  . PHE C  1 198 ? 174.777 139.532 89.384  1.00 101.89 ? 198 PHE C HE2  1 
ATOM   6738  H HZ   . PHE C  1 198 ? 176.596 140.949 89.534  1.00 102.06 ? 198 PHE C HZ   1 
ATOM   6739  N N    . TYR C  1 199 ? 176.482 133.552 86.815  1.00 96.59  ? 199 TYR C N    1 
ATOM   6740  C CA   . TYR C  1 199 ? 175.740 132.400 87.323  1.00 97.05  ? 199 TYR C CA   1 
ATOM   6741  C C    . TYR C  1 199 ? 176.588 131.590 88.298  1.00 96.80  ? 199 TYR C C    1 
ATOM   6742  O O    . TYR C  1 199 ? 176.152 131.271 89.416  1.00 96.02  ? 199 TYR C O    1 
ATOM   6743  C CB   . TYR C  1 199 ? 175.292 131.533 86.146  1.00 95.70  ? 199 TYR C CB   1 
ATOM   6744  C CG   . TYR C  1 199 ? 174.241 130.501 86.474  1.00 97.12  ? 199 TYR C CG   1 
ATOM   6745  C CD1  . TYR C  1 199 ? 172.918 130.866 86.668  1.00 96.37  ? 199 TYR C CD1  1 
ATOM   6746  C CD2  . TYR C  1 199 ? 174.571 129.157 86.575  1.00 97.24  ? 199 TYR C CD2  1 
ATOM   6747  C CE1  . TYR C  1 199 ? 171.953 129.923 86.962  1.00 96.81  ? 199 TYR C CE1  1 
ATOM   6748  C CE2  . TYR C  1 199 ? 173.613 128.208 86.868  1.00 96.83  ? 199 TYR C CE2  1 
ATOM   6749  C CZ   . TYR C  1 199 ? 172.306 128.597 87.060  1.00 97.53  ? 199 TYR C CZ   1 
ATOM   6750  O OH   . TYR C  1 199 ? 171.350 127.653 87.351  1.00 99.07  ? 199 TYR C OH   1 
ATOM   6751  H H    . TYR C  1 199 ? 176.579 133.570 85.960  1.00 97.24  ? 199 TYR C H    1 
ATOM   6752  H HA   . TYR C  1 199 ? 174.949 132.709 87.793  1.00 97.06  ? 199 TYR C HA   1 
ATOM   6753  H HB2  . TYR C  1 199 ? 174.929 132.112 85.458  1.00 96.82  ? 199 TYR C HB2  1 
ATOM   6754  H HB3  . TYR C  1 199 ? 176.066 131.063 85.799  1.00 96.90  ? 199 TYR C HB3  1 
ATOM   6755  H HD1  . TYR C  1 199 ? 172.676 131.762 86.602  1.00 96.67  ? 199 TYR C HD1  1 
ATOM   6756  H HD2  . TYR C  1 199 ? 175.453 128.892 86.446  1.00 96.79  ? 199 TYR C HD2  1 
ATOM   6757  H HE1  . TYR C  1 199 ? 171.069 130.182 87.092  1.00 96.83  ? 199 TYR C HE1  1 
ATOM   6758  H HE2  . TYR C  1 199 ? 173.849 127.310 86.935  1.00 96.73  ? 199 TYR C HE2  1 
ATOM   6759  H HH   . TYR C  1 199 ? 171.698 126.890 87.376  1.00 97.04  ? 199 TYR C HH   1 
ATOM   6760  N N    . ILE C  1 200 ? 177.825 131.288 87.901  1.00 91.79  ? 200 ILE C N    1 
ATOM   6761  C CA   . ILE C  1 200 ? 178.717 130.507 88.756  1.00 92.39  ? 200 ILE C CA   1 
ATOM   6762  C C    . ILE C  1 200 ? 178.915 131.215 90.089  1.00 92.59  ? 200 ILE C C    1 
ATOM   6763  O O    . ILE C  1 200 ? 178.784 130.614 91.168  1.00 93.37  ? 200 ILE C O    1 
ATOM   6764  C CB   . ILE C  1 200 ? 180.059 130.246 88.048  1.00 94.37  ? 200 ILE C CB   1 
ATOM   6765  C CG1  . ILE C  1 200 ? 179.850 129.498 86.730  1.00 93.91  ? 200 ILE C CG1  1 
ATOM   6766  C CG2  . ILE C  1 200 ? 180.989 129.457 88.954  1.00 93.23  ? 200 ILE C CG2  1 
ATOM   6767  C CD1  . ILE C  1 200 ? 178.985 128.259 86.843  1.00 92.49  ? 200 ILE C CD1  1 
ATOM   6768  H H    . ILE C  1 200 ? 178.168 131.522 87.148  1.00 93.60  ? 200 ILE C H    1 
ATOM   6769  H HA   . ILE C  1 200 ? 178.300 129.652 88.942  1.00 93.20  ? 200 ILE C HA   1 
ATOM   6770  H HB   . ILE C  1 200 ? 180.473 131.102 87.853  1.00 93.52  ? 200 ILE C HB   1 
ATOM   6771  H HG12 . ILE C  1 200 ? 179.427 130.091 86.096  1.00 93.48  ? 200 ILE C HG12 1 
ATOM   6772  H HG13 . ILE C  1 200 ? 180.715 129.222 86.388  1.00 93.23  ? 200 ILE C HG13 1 
ATOM   6773  H HG21 . ILE C  1 200 ? 181.734 129.126 88.429  1.00 93.21  ? 200 ILE C HG21 1 
ATOM   6774  H HG22 . ILE C  1 200 ? 181.315 130.036 89.659  1.00 93.01  ? 200 ILE C HG22 1 
ATOM   6775  H HG23 . ILE C  1 200 ? 180.499 128.712 89.336  1.00 93.14  ? 200 ILE C HG23 1 
ATOM   6776  H HD11 . ILE C  1 200 ? 179.089 127.729 86.037  1.00 92.93  ? 200 ILE C HD11 1 
ATOM   6777  H HD12 . ILE C  1 200 ? 179.269 127.744 87.614  1.00 93.07  ? 200 ILE C HD12 1 
ATOM   6778  H HD13 . ILE C  1 200 ? 178.059 128.527 86.946  1.00 93.08  ? 200 ILE C HD13 1 
ATOM   6779  N N    . ILE C  1 201 ? 179.244 132.506 90.031  1.00 90.45  ? 201 ILE C N    1 
ATOM   6780  C CA   . ILE C  1 201 ? 179.587 133.226 91.251  1.00 90.76  ? 201 ILE C CA   1 
ATOM   6781  C C    . ILE C  1 201 ? 178.387 133.303 92.182  1.00 88.71  ? 201 ILE C C    1 
ATOM   6782  O O    . ILE C  1 201 ? 178.522 133.131 93.401  1.00 89.03  ? 201 ILE C O    1 
ATOM   6783  C CB   . ILE C  1 201 ? 180.129 134.627 90.913  1.00 92.06  ? 201 ILE C CB   1 
ATOM   6784  C CG1  . ILE C  1 201 ? 181.358 134.525 90.005  1.00 91.01  ? 201 ILE C CG1  1 
ATOM   6785  C CG2  . ILE C  1 201 ? 180.456 135.389 92.187  1.00 89.40  ? 201 ILE C CG2  1 
ATOM   6786  C CD1  . ILE C  1 201 ? 182.660 134.337 90.750  1.00 89.64  ? 201 ILE C CD1  1 
ATOM   6787  H H    . ILE C  1 201 ? 179.274 132.979 89.313  1.00 90.64  ? 201 ILE C H    1 
ATOM   6788  H HA   . ILE C  1 201 ? 180.290 132.741 91.711  1.00 90.29  ? 201 ILE C HA   1 
ATOM   6789  H HB   . ILE C  1 201 ? 179.439 135.113 90.435  1.00 90.67  ? 201 ILE C HB   1 
ATOM   6790  H HG12 . ILE C  1 201 ? 181.256 133.771 89.405  1.00 90.58  ? 201 ILE C HG12 1 
ATOM   6791  H HG13 . ILE C  1 201 ? 181.431 135.343 89.489  1.00 90.43  ? 201 ILE C HG13 1 
ATOM   6792  H HG21 . ILE C  1 201 ? 181.009 136.153 91.966  1.00 89.89  ? 201 ILE C HG21 1 
ATOM   6793  H HG22 . ILE C  1 201 ? 179.630 135.688 92.598  1.00 89.97  ? 201 ILE C HG22 1 
ATOM   6794  H HG23 . ILE C  1 201 ? 180.932 134.799 92.794  1.00 89.98  ? 201 ILE C HG23 1 
ATOM   6795  H HD11 . ILE C  1 201 ? 183.334 134.025 90.127  1.00 90.13  ? 201 ILE C HD11 1 
ATOM   6796  H HD12 . ILE C  1 201 ? 182.933 135.184 91.135  1.00 90.11  ? 201 ILE C HD12 1 
ATOM   6797  H HD13 . ILE C  1 201 ? 182.529 133.678 91.450  1.00 89.95  ? 201 ILE C HD13 1 
ATOM   6798  N N    . GLN C  1 202 ? 177.198 133.579 91.642  1.00 86.14  ? 202 GLN C N    1 
ATOM   6799  C CA   . GLN C  1 202 ? 176.045 133.698 92.527  1.00 86.72  ? 202 GLN C CA   1 
ATOM   6800  C C    . GLN C  1 202 ? 175.689 132.355 93.154  1.00 88.34  ? 202 GLN C C    1 
ATOM   6801  O O    . GLN C  1 202 ? 175.257 132.306 94.313  1.00 89.31  ? 202 GLN C O    1 
ATOM   6802  C CB   . GLN C  1 202 ? 174.852 134.292 91.773  1.00 86.72  ? 202 GLN C CB   1 
ATOM   6803  C CG   . GLN C  1 202 ? 174.196 133.390 90.740  1.00 89.59  ? 202 GLN C CG   1 
ATOM   6804  C CD   . GLN C  1 202 ? 172.685 133.501 90.762  1.00 90.08  ? 202 GLN C CD   1 
ATOM   6805  O OE1  . GLN C  1 202 ? 172.135 134.551 91.090  1.00 88.84  ? 202 GLN C OE1  1 
ATOM   6806  N NE2  . GLN C  1 202 ? 172.005 132.415 90.420  1.00 88.21  ? 202 GLN C NE2  1 
ATOM   6807  H H    . GLN C  1 202 ? 177.038 133.697 90.805  1.00 88.58  ? 202 GLN C H    1 
ATOM   6808  H HA   . GLN C  1 202 ? 176.270 134.309 93.247  1.00 88.36  ? 202 GLN C HA   1 
ATOM   6809  H HB2  . GLN C  1 202 ? 174.173 134.532 92.422  1.00 87.96  ? 202 GLN C HB2  1 
ATOM   6810  H HB3  . GLN C  1 202 ? 175.151 135.092 91.311  1.00 88.27  ? 202 GLN C HB3  1 
ATOM   6811  H HG2  . GLN C  1 202 ? 174.497 133.657 89.857  1.00 88.93  ? 202 GLN C HG2  1 
ATOM   6812  H HG3  . GLN C  1 202 ? 174.427 132.465 90.898  1.00 88.56  ? 202 GLN C HG3  1 
ATOM   6813  H HE21 . GLN C  1 202 ? 172.424 131.697 90.198  1.00 88.42  ? 202 GLN C HE21 1 
ATOM   6814  H HE22 . GLN C  1 202 ? 171.145 132.427 90.418  1.00 88.30  ? 202 GLN C HE22 1 
ATOM   6815  N N    . VAL C  1 203 ? 175.887 131.251 92.428  1.00 84.34  ? 203 VAL C N    1 
ATOM   6816  C CA   . VAL C  1 203 ? 175.644 129.938 93.029  1.00 83.56  ? 203 VAL C CA   1 
ATOM   6817  C C    . VAL C  1 203 ? 176.601 129.702 94.196  1.00 80.73  ? 203 VAL C C    1 
ATOM   6818  O O    . VAL C  1 203 ? 176.199 129.256 95.285  1.00 81.36  ? 203 VAL C O    1 
ATOM   6819  C CB   . VAL C  1 203 ? 175.764 128.835 91.963  1.00 84.73  ? 203 VAL C CB   1 
ATOM   6820  C CG1  . VAL C  1 203 ? 175.860 127.466 92.612  1.00 82.49  ? 203 VAL C CG1  1 
ATOM   6821  C CG2  . VAL C  1 203 ? 174.579 128.896 91.014  1.00 83.68  ? 203 VAL C CG2  1 
ATOM   6822  H H    . VAL C  1 203 ? 176.153 131.233 91.610  1.00 84.24  ? 203 VAL C H    1 
ATOM   6823  H HA   . VAL C  1 203 ? 174.740 129.916 93.379  1.00 83.60  ? 203 VAL C HA   1 
ATOM   6824  H HB   . VAL C  1 203 ? 176.571 128.981 91.446  1.00 84.14  ? 203 VAL C HB   1 
ATOM   6825  H HG11 . VAL C  1 203 ? 175.665 126.789 91.946  1.00 83.28  ? 203 VAL C HG11 1 
ATOM   6826  H HG12 . VAL C  1 203 ? 176.759 127.338 92.954  1.00 83.32  ? 203 VAL C HG12 1 
ATOM   6827  H HG13 . VAL C  1 203 ? 175.216 127.410 93.336  1.00 83.18  ? 203 VAL C HG13 1 
ATOM   6828  H HG21 . VAL C  1 203 ? 174.686 128.218 90.330  1.00 83.94  ? 203 VAL C HG21 1 
ATOM   6829  H HG22 . VAL C  1 203 ? 173.765 128.736 91.515  1.00 83.38  ? 203 VAL C HG22 1 
ATOM   6830  H HG23 . VAL C  1 203 ? 174.548 129.776 90.606  1.00 83.94  ? 203 VAL C HG23 1 
ATOM   6831  N N    . VAL C  1 204 ? 177.882 130.020 93.987  1.00 78.28  ? 204 VAL C N    1 
ATOM   6832  C CA   . VAL C  1 204 ? 178.877 129.860 95.046  1.00 81.13  ? 204 VAL C CA   1 
ATOM   6833  C C    . VAL C  1 204 ? 178.483 130.672 96.276  1.00 81.29  ? 204 VAL C C    1 
ATOM   6834  O O    . VAL C  1 204 ? 178.520 130.184 97.418  1.00 81.82  ? 204 VAL C O    1 
ATOM   6835  C CB   . VAL C  1 204 ? 180.272 130.256 94.529  1.00 81.46  ? 204 VAL C CB   1 
ATOM   6836  C CG1  . VAL C  1 204 ? 181.268 130.316 95.668  1.00 79.70  ? 204 VAL C CG1  1 
ATOM   6837  C CG2  . VAL C  1 204 ? 180.736 129.275 93.468  1.00 80.90  ? 204 VAL C CG2  1 
ATOM   6838  H H    . VAL C  1 204 ? 178.196 130.327 93.247  1.00 81.32  ? 204 VAL C H    1 
ATOM   6839  H HA   . VAL C  1 204 ? 178.911 128.926 95.306  1.00 81.11  ? 204 VAL C HA   1 
ATOM   6840  H HB   . VAL C  1 204 ? 180.223 131.136 94.125  1.00 81.40  ? 204 VAL C HB   1 
ATOM   6841  H HG11 . VAL C  1 204 ? 182.165 130.296 95.301  1.00 80.86  ? 204 VAL C HG11 1 
ATOM   6842  H HG12 . VAL C  1 204 ? 181.135 131.136 96.167  1.00 80.63  ? 204 VAL C HG12 1 
ATOM   6843  H HG13 . VAL C  1 204 ? 181.133 129.549 96.247  1.00 80.90  ? 204 VAL C HG13 1 
ATOM   6844  H HG21 . VAL C  1 204 ? 181.600 129.558 93.131  1.00 81.09  ? 204 VAL C HG21 1 
ATOM   6845  H HG22 . VAL C  1 204 ? 180.808 128.392 93.863  1.00 80.87  ? 204 VAL C HG22 1 
ATOM   6846  H HG23 . VAL C  1 204 ? 180.089 129.261 92.745  1.00 81.17  ? 204 VAL C HG23 1 
ATOM   6847  N N    . PHE C  1 205 ? 178.098 131.930 96.053  1.00 77.46  ? 205 PHE C N    1 
ATOM   6848  C CA   . PHE C  1 205 ? 177.772 132.818 97.163  1.00 75.25  ? 205 PHE C CA   1 
ATOM   6849  C C    . PHE C  1 205 ? 176.555 132.317 97.925  1.00 74.87  ? 205 PHE C C    1 
ATOM   6850  O O    . PHE C  1 205 ? 176.526 132.368 99.161  1.00 74.42  ? 205 PHE C O    1 
ATOM   6851  C CB   . PHE C  1 205 ? 177.550 134.238 96.650  1.00 75.55  ? 205 PHE C CB   1 
ATOM   6852  C CG   . PHE C  1 205 ? 178.799 135.069 96.634  1.00 77.46  ? 205 PHE C CG   1 
ATOM   6853  C CD1  . PHE C  1 205 ? 179.690 134.982 95.580  1.00 79.13  ? 205 PHE C CD1  1 
ATOM   6854  C CD2  . PHE C  1 205 ? 179.087 135.933 97.675  1.00 78.73  ? 205 PHE C CD2  1 
ATOM   6855  C CE1  . PHE C  1 205 ? 180.841 135.740 95.562  1.00 78.73  ? 205 PHE C CE1  1 
ATOM   6856  C CE2  . PHE C  1 205 ? 180.239 136.696 97.661  1.00 79.28  ? 205 PHE C CE2  1 
ATOM   6857  C CZ   . PHE C  1 205 ? 181.115 136.599 96.603  1.00 78.67  ? 205 PHE C CZ   1 
ATOM   6858  H H    . PHE C  1 205 ? 178.018 132.289 95.275  1.00 78.21  ? 205 PHE C H    1 
ATOM   6859  H HA   . PHE C  1 205 ? 178.521 132.837 97.778  1.00 77.42  ? 205 PHE C HA   1 
ATOM   6860  H HB2  . PHE C  1 205 ? 177.208 134.195 95.743  1.00 77.61  ? 205 PHE C HB2  1 
ATOM   6861  H HB3  . PHE C  1 205 ? 176.908 134.680 97.226  1.00 77.53  ? 205 PHE C HB3  1 
ATOM   6862  H HD1  . PHE C  1 205 ? 179.512 134.404 94.875  1.00 78.07  ? 205 PHE C HD1  1 
ATOM   6863  H HD2  . PHE C  1 205 ? 178.498 136.002 98.391  1.00 77.31  ? 205 PHE C HD2  1 
ATOM   6864  H HE1  . PHE C  1 205 ? 181.431 135.673 94.847  1.00 77.57  ? 205 PHE C HE1  1 
ATOM   6865  H HE2  . PHE C  1 205 ? 180.423 137.275 98.364  1.00 77.52  ? 205 PHE C HE2  1 
ATOM   6866  H HZ   . PHE C  1 205 ? 181.891 137.112 96.592  1.00 77.47  ? 205 PHE C HZ   1 
ATOM   6867  N N    . ARG C  1 206 ? 175.528 131.856 97.210  1.00 73.48  ? 206 ARG C N    1 
ATOM   6868  C CA   . ARG C  1 206 ? 174.343 131.338 97.883  1.00 72.86  ? 206 ARG C CA   1 
ATOM   6869  C C    . ARG C  1 206 ? 174.695 130.147 98.769  1.00 71.66  ? 206 ARG C C    1 
ATOM   6870  O O    . ARG C  1 206 ? 174.247 130.055 99.922  1.00 73.10  ? 206 ARG C O    1 
ATOM   6871  C CB   . ARG C  1 206 ? 173.307 130.934 96.836  1.00 72.31  ? 206 ARG C CB   1 
ATOM   6872  C CG   . ARG C  1 206 ? 171.886 130.863 97.331  1.00 73.85  ? 206 ARG C CG   1 
ATOM   6873  C CD   . ARG C  1 206 ? 170.926 130.803 96.160  1.00 72.39  ? 206 ARG C CD   1 
ATOM   6874  N NE   . ARG C  1 206 ? 171.123 129.589 95.376  1.00 75.90  ? 206 ARG C NE   1 
ATOM   6875  C CZ   . ARG C  1 206 ? 171.003 129.506 94.057  1.00 77.19  ? 206 ARG C CZ   1 
ATOM   6876  N NH1  . ARG C  1 206 ? 170.689 130.559 93.320  1.00 77.24  ? 206 ARG C NH1  1 
ATOM   6877  N NH2  . ARG C  1 206 ? 171.210 128.335 93.460  1.00 72.99  ? 206 ARG C NH2  1 
ATOM   6878  H H    . ARG C  1 206 ? 175.495 131.832 96.351  1.00 74.86  ? 206 ARG C H    1 
ATOM   6879  H HA   . ARG C  1 206 ? 173.961 132.033 98.442  1.00 74.18  ? 206 ARG C HA   1 
ATOM   6880  H HB2  . ARG C  1 206 ? 173.334 131.579 96.111  1.00 74.09  ? 206 ARG C HB2  1 
ATOM   6881  H HB3  . ARG C  1 206 ? 173.542 130.057 96.495  1.00 74.04  ? 206 ARG C HB3  1 
ATOM   6882  H HG2  . ARG C  1 206 ? 171.770 130.063 97.866  1.00 74.29  ? 206 ARG C HG2  1 
ATOM   6883  H HG3  . ARG C  1 206 ? 171.685 131.654 97.854  1.00 73.97  ? 206 ARG C HG3  1 
ATOM   6884  H HD2  . ARG C  1 206 ? 170.014 130.805 96.493  1.00 73.71  ? 206 ARG C HD2  1 
ATOM   6885  H HD3  . ARG C  1 206 ? 171.079 131.573 95.592  1.00 73.84  ? 206 ARG C HD3  1 
ATOM   6886  H HE   . ARG C  1 206 ? 171.362 128.878 95.798  1.00 74.16  ? 206 ARG C HE   1 
ATOM   6887  H HH11 . ARG C  1 206 ? 170.552 131.323 93.688  1.00 74.67  ? 206 ARG C HH11 1 
ATOM   6888  H HH12 . ARG C  1 206 ? 170.619 130.477 92.467  1.00 74.48  ? 206 ARG C HH12 1 
ATOM   6889  H HH21 . ARG C  1 206 ? 171.417 127.644 93.927  1.00 74.15  ? 206 ARG C HH21 1 
ATOM   6890  H HH22 . ARG C  1 206 ? 171.138 128.270 92.606  1.00 73.86  ? 206 ARG C HH22 1 
ATOM   6891  N N    . ASN C  1 207 ? 175.505 129.220 98.246  1.00 69.87  ? 207 ASN C N    1 
ATOM   6892  C CA   . ASN C  1 207 ? 175.945 128.089 99.062  1.00 69.19  ? 207 ASN C CA   1 
ATOM   6893  C C    . ASN C  1 207 ? 176.612 128.562 100.351 1.00 68.57  ? 207 ASN C C    1 
ATOM   6894  O O    . ASN C  1 207 ? 176.268 128.109 101.458 1.00 71.68  ? 207 ASN C O    1 
ATOM   6895  C CB   . ASN C  1 207 ? 176.900 127.204 98.263  1.00 70.77  ? 207 ASN C CB   1 
ATOM   6896  C CG   . ASN C  1 207 ? 176.177 126.208 97.391  1.00 70.02  ? 207 ASN C CG   1 
ATOM   6897  O OD1  . ASN C  1 207 ? 175.528 126.574 96.416  1.00 70.66  ? 207 ASN C OD1  1 
ATOM   6898  N ND2  . ASN C  1 207 ? 176.278 124.935 97.743  1.00 70.14  ? 207 ASN C ND2  1 
ATOM   6899  H H    . ASN C  1 207 ? 175.808 129.225 97.441  1.00 71.33  ? 207 ASN C H    1 
ATOM   6900  H HA   . ASN C  1 207 ? 175.170 127.557 99.302  1.00 70.30  ? 207 ASN C HA   1 
ATOM   6901  H HB2  . ASN C  1 207 ? 177.444 127.765 97.688  1.00 70.82  ? 207 ASN C HB2  1 
ATOM   6902  H HB3  . ASN C  1 207 ? 177.466 126.713 98.878  1.00 70.44  ? 207 ASN C HB3  1 
ATOM   6903  H HD21 . ASN C  1 207 ? 176.740 124.715 98.434  1.00 70.36  ? 207 ASN C HD21 1 
ATOM   6904  H HD22 . ASN C  1 207 ? 175.884 124.328 97.279  1.00 70.11  ? 207 ASN C HD22 1 
ATOM   6905  N N    . ALA C  1 208 ? 177.584 129.468 100.221 1.00 62.16  ? 208 ALA C N    1 
ATOM   6906  C CA   . ALA C  1 208 ? 178.317 129.928 101.397 1.00 62.10  ? 208 ALA C CA   1 
ATOM   6907  C C    . ALA C  1 208 ? 177.378 130.567 102.411 1.00 61.27  ? 208 ALA C C    1 
ATOM   6908  O O    . ALA C  1 208 ? 177.464 130.299 103.619 1.00 59.94  ? 208 ALA C O    1 
ATOM   6909  C CB   . ALA C  1 208 ? 179.408 130.911 100.976 1.00 60.98  ? 208 ALA C CB   1 
ATOM   6910  H H    . ALA C  1 208 ? 177.833 129.823 99.479  1.00 64.05  ? 208 ALA C H    1 
ATOM   6911  H HA   . ALA C  1 208 ? 178.745 129.167 101.819 1.00 62.98  ? 208 ALA C HA   1 
ATOM   6912  H HB1  . ALA C  1 208 ? 179.886 131.208 101.767 1.00 62.64  ? 208 ALA C HB1  1 
ATOM   6913  H HB2  . ALA C  1 208 ? 180.018 130.468 100.368 1.00 63.05  ? 208 ALA C HB2  1 
ATOM   6914  H HB3  . ALA C  1 208 ? 178.996 131.671 100.537 1.00 63.29  ? 208 ALA C HB3  1 
ATOM   6915  N N    . LEU C  1 209 ? 176.468 131.420 101.934 1.00 61.10  ? 209 LEU C N    1 
ATOM   6916  C CA   . LEU C  1 209 ? 175.585 132.139 102.843 1.00 60.56  ? 209 LEU C CA   1 
ATOM   6917  C C    . LEU C  1 209 ? 174.687 131.179 103.607 1.00 59.26  ? 209 LEU C C    1 
ATOM   6918  O O    . LEU C  1 209 ? 174.466 131.347 104.816 1.00 58.00  ? 209 LEU C O    1 
ATOM   6919  C CB   . LEU C  1 209 ? 174.736 133.142 102.063 1.00 62.49  ? 209 LEU C CB   1 
ATOM   6920  C CG   . LEU C  1 209 ? 175.356 134.490 101.695 1.00 60.84  ? 209 LEU C CG   1 
ATOM   6921  C CD1  . LEU C  1 209 ? 174.377 135.293 100.875 1.00 61.11  ? 209 LEU C CD1  1 
ATOM   6922  C CD2  . LEU C  1 209 ? 175.751 135.266 102.931 1.00 59.07  ? 209 LEU C CD2  1 
ATOM   6923  H H    . LEU C  1 209 ? 176.343 131.593 101.101 1.00 62.46  ? 209 LEU C H    1 
ATOM   6924  H HA   . LEU C  1 209 ? 176.122 132.627 103.486 1.00 61.23  ? 209 LEU C HA   1 
ATOM   6925  H HB2  . LEU C  1 209 ? 174.464 132.720 101.233 1.00 61.93  ? 209 LEU C HB2  1 
ATOM   6926  H HB3  . LEU C  1 209 ? 173.945 133.333 102.591 1.00 61.36  ? 209 LEU C HB3  1 
ATOM   6927  H HG   . LEU C  1 209 ? 176.151 134.341 101.161 1.00 61.87  ? 209 LEU C HG   1 
ATOM   6928  H HD11 . LEU C  1 209 ? 174.779 136.144 100.647 1.00 61.48  ? 209 LEU C HD11 1 
ATOM   6929  H HD12 . LEU C  1 209 ? 174.163 134.802 100.067 1.00 61.91  ? 209 LEU C HD12 1 
ATOM   6930  H HD13 . LEU C  1 209 ? 173.573 135.437 101.397 1.00 61.03  ? 209 LEU C HD13 1 
ATOM   6931  H HD21 . LEU C  1 209 ? 175.987 136.170 102.672 1.00 60.78  ? 209 LEU C HD21 1 
ATOM   6932  H HD22 . LEU C  1 209 ? 175.001 135.283 103.546 1.00 60.84  ? 209 LEU C HD22 1 
ATOM   6933  H HD23 . LEU C  1 209 ? 176.512 134.834 103.350 1.00 61.06  ? 209 LEU C HD23 1 
ATOM   6934  N N    . GLU C  1 210 ? 174.196 130.135 102.935 1.00 59.02  ? 210 GLU C N    1 
ATOM   6935  C CA   . GLU C  1 210 ? 173.254 129.251 103.611 1.00 61.10  ? 210 GLU C CA   1 
ATOM   6936  C C    . GLU C  1 210 ? 173.958 128.358 104.625 1.00 61.13  ? 210 GLU C C    1 
ATOM   6937  O O    . GLU C  1 210 ? 173.424 128.106 105.719 1.00 59.80  ? 210 GLU C O    1 
ATOM   6938  C CB   . GLU C  1 210 ? 172.523 128.395 102.580 1.00 60.26  ? 210 GLU C CB   1 
ATOM   6939  C CG   . GLU C  1 210 ? 171.490 129.151 101.766 1.00 64.70  ? 210 GLU C CG   1 
ATOM   6940  C CD   . GLU C  1 210 ? 170.160 128.430 101.661 1.00 66.86  ? 210 GLU C CD   1 
ATOM   6941  O OE1  . GLU C  1 210 ? 170.064 127.268 102.106 1.00 66.51  ? 210 GLU C OE1  1 
ATOM   6942  O OE2  . GLU C  1 210 ? 169.205 129.027 101.120 1.00 65.13  ? 210 GLU C OE2  1 
ATOM   6943  H H    . GLU C  1 210 ? 174.385 129.924 102.123 1.00 62.79  ? 210 GLU C H    1 
ATOM   6944  H HA   . GLU C  1 210 ? 172.596 129.785 104.084 1.00 62.76  ? 210 GLU C HA   1 
ATOM   6945  H HB2  . GLU C  1 210 ? 173.175 128.031 101.962 1.00 62.57  ? 210 GLU C HB2  1 
ATOM   6946  H HB3  . GLU C  1 210 ? 172.080 127.672 103.047 1.00 62.38  ? 210 GLU C HB3  1 
ATOM   6947  H HG2  . GLU C  1 210 ? 171.330 130.012 102.184 1.00 62.73  ? 210 GLU C HG2  1 
ATOM   6948  H HG3  . GLU C  1 210 ? 171.832 129.281 100.868 1.00 63.57  ? 210 GLU C HG3  1 
ATOM   6949  N N    . ILE C  1 211 ? 175.200 127.957 104.338 1.00 57.29  ? 211 ILE C N    1 
ATOM   6950  C CA   . ILE C  1 211 ? 175.925 127.170 105.334 1.00 56.51  ? 211 ILE C CA   1 
ATOM   6951  C C    . ILE C  1 211 ? 176.257 128.026 106.551 1.00 57.42  ? 211 ILE C C    1 
ATOM   6952  O O    . ILE C  1 211 ? 176.112 127.583 107.703 1.00 55.03  ? 211 ILE C O    1 
ATOM   6953  C CB   . ILE C  1 211 ? 177.188 126.543 104.715 1.00 57.52  ? 211 ILE C CB   1 
ATOM   6954  C CG1  . ILE C  1 211 ? 176.794 125.426 103.747 1.00 61.77  ? 211 ILE C CG1  1 
ATOM   6955  C CG2  . ILE C  1 211 ? 178.099 126.002 105.802 1.00 54.91  ? 211 ILE C CG2  1 
ATOM   6956  C CD1  . ILE C  1 211 ? 177.946 124.876 102.937 1.00 59.05  ? 211 ILE C CD1  1 
ATOM   6957  H H    . ILE C  1 211 ? 175.628 128.122 103.610 1.00 58.79  ? 211 ILE C H    1 
ATOM   6958  H HA   . ILE C  1 211 ? 175.353 126.447 105.631 1.00 58.01  ? 211 ILE C HA   1 
ATOM   6959  H HB   . ILE C  1 211 ? 177.665 127.227 104.220 1.00 58.12  ? 211 ILE C HB   1 
ATOM   6960  H HG12 . ILE C  1 211 ? 176.417 124.692 104.257 1.00 58.25  ? 211 ILE C HG12 1 
ATOM   6961  H HG13 . ILE C  1 211 ? 176.132 125.767 103.126 1.00 58.52  ? 211 ILE C HG13 1 
ATOM   6962  H HG21 . ILE C  1 211 ? 178.757 125.412 105.407 1.00 57.71  ? 211 ILE C HG21 1 
ATOM   6963  H HG22 . ILE C  1 211 ? 178.550 126.742 106.238 1.00 57.68  ? 211 ILE C HG22 1 
ATOM   6964  H HG23 . ILE C  1 211 ? 177.566 125.513 106.447 1.00 57.53  ? 211 ILE C HG23 1 
ATOM   6965  H HD11 . ILE C  1 211 ? 177.593 124.372 102.188 1.00 58.15  ? 211 ILE C HD11 1 
ATOM   6966  H HD12 . ILE C  1 211 ? 178.485 125.614 102.614 1.00 58.08  ? 211 ILE C HD12 1 
ATOM   6967  H HD13 . ILE C  1 211 ? 178.483 124.298 103.500 1.00 57.88  ? 211 ILE C HD13 1 
ATOM   6968  N N    . GLY C  1 212 ? 176.685 129.270 106.323 1.00 56.14  ? 212 GLY C N    1 
ATOM   6969  C CA   . GLY C  1 212 ? 176.964 130.147 107.446 1.00 51.01  ? 212 GLY C CA   1 
ATOM   6970  C C    . GLY C  1 212 ? 175.753 130.367 108.331 1.00 52.34  ? 212 GLY C C    1 
ATOM   6971  O O    . GLY C  1 212 ? 175.854 130.325 109.560 1.00 54.40  ? 212 GLY C O    1 
ATOM   6972  H H    . GLY C  1 212 ? 176.815 129.618 105.547 1.00 54.79  ? 212 GLY C H    1 
ATOM   6973  H HA2  . GLY C  1 212 ? 177.670 129.762 107.988 1.00 52.73  ? 212 GLY C HA2  1 
ATOM   6974  H HA3  . GLY C  1 212 ? 177.265 131.010 107.119 1.00 53.17  ? 212 GLY C HA3  1 
ATOM   6975  N N    . PHE C  1 213 ? 174.588 130.593 107.721 1.00 55.56  ? 213 PHE C N    1 
ATOM   6976  C CA   . PHE C  1 213 ? 173.400 130.866 108.525 1.00 50.67  ? 213 PHE C CA   1 
ATOM   6977  C C    . PHE C  1 213 ? 172.956 129.639 109.316 1.00 49.12  ? 213 PHE C C    1 
ATOM   6978  O O    . PHE C  1 213 ? 172.543 129.764 110.476 1.00 46.86  ? 213 PHE C O    1 
ATOM   6979  C CB   . PHE C  1 213 ? 172.269 131.386 107.640 1.00 53.32  ? 213 PHE C CB   1 
ATOM   6980  C CG   . PHE C  1 213 ? 172.286 132.876 107.464 1.00 51.90  ? 213 PHE C CG   1 
ATOM   6981  C CD1  . PHE C  1 213 ? 172.011 133.710 108.534 1.00 51.72  ? 213 PHE C CD1  1 
ATOM   6982  C CD2  . PHE C  1 213 ? 172.580 133.446 106.241 1.00 53.48  ? 213 PHE C CD2  1 
ATOM   6983  C CE1  . PHE C  1 213 ? 172.028 135.079 108.385 1.00 52.01  ? 213 PHE C CE1  1 
ATOM   6984  C CE2  . PHE C  1 213 ? 172.597 134.816 106.088 1.00 52.54  ? 213 PHE C CE2  1 
ATOM   6985  C CZ   . PHE C  1 213 ? 172.323 135.632 107.161 1.00 53.80  ? 213 PHE C CZ   1 
ATOM   6986  H H    . PHE C  1 213 ? 174.463 130.594 106.869 1.00 53.37  ? 213 PHE C H    1 
ATOM   6987  H HA   . PHE C  1 213 ? 173.619 131.562 109.164 1.00 51.24  ? 213 PHE C HA   1 
ATOM   6988  H HB2  . PHE C  1 213 ? 172.347 130.983 106.761 1.00 53.15  ? 213 PHE C HB2  1 
ATOM   6989  H HB3  . PHE C  1 213 ? 171.421 131.141 108.040 1.00 52.14  ? 213 PHE C HB3  1 
ATOM   6990  H HD1  . PHE C  1 213 ? 171.813 133.342 109.365 1.00 52.04  ? 213 PHE C HD1  1 
ATOM   6991  H HD2  . PHE C  1 213 ? 172.768 132.899 105.512 1.00 53.22  ? 213 PHE C HD2  1 
ATOM   6992  H HE1  . PHE C  1 213 ? 171.841 135.629 109.111 1.00 51.62  ? 213 PHE C HE1  1 
ATOM   6993  H HE2  . PHE C  1 213 ? 172.796 135.190 105.260 1.00 53.10  ? 213 PHE C HE2  1 
ATOM   6994  H HZ   . PHE C  1 213 ? 172.333 136.556 107.058 1.00 52.84  ? 213 PHE C HZ   1 
ATOM   6995  N N    . LEU C  1 214 ? 173.034 128.445 108.723 1.00 50.75  ? 214 LEU C N    1 
ATOM   6996  C CA   . LEU C  1 214 ? 172.665 127.244 109.470 1.00 47.96  ? 214 LEU C CA   1 
ATOM   6997  C C    . LEU C  1 214 ? 173.596 127.014 110.662 1.00 48.33  ? 214 LEU C C    1 
ATOM   6998  O O    . LEU C  1 214 ? 173.144 126.718 111.782 1.00 48.34  ? 214 LEU C O    1 
ATOM   6999  C CB   . LEU C  1 214 ? 172.679 126.040 108.528 1.00 51.94  ? 214 LEU C CB   1 
ATOM   7000  C CG   . LEU C  1 214 ? 172.141 124.706 109.045 1.00 51.34  ? 214 LEU C CG   1 
ATOM   7001  C CD1  . LEU C  1 214 ? 170.653 124.797 109.297 1.00 52.00  ? 214 LEU C CD1  1 
ATOM   7002  C CD2  . LEU C  1 214 ? 172.443 123.600 108.060 1.00 49.61  ? 214 LEU C CD2  1 
ATOM   7003  H H    . LEU C  1 214 ? 173.287 128.307 107.912 1.00 51.52  ? 214 LEU C H    1 
ATOM   7004  H HA   . LEU C  1 214 ? 171.763 127.351 109.811 1.00 50.44  ? 214 LEU C HA   1 
ATOM   7005  H HB2  . LEU C  1 214 ? 172.154 126.270 107.746 1.00 50.93  ? 214 LEU C HB2  1 
ATOM   7006  H HB3  . LEU C  1 214 ? 173.598 125.887 108.257 1.00 51.24  ? 214 LEU C HB3  1 
ATOM   7007  H HG   . LEU C  1 214 ? 172.577 124.490 109.885 1.00 50.63  ? 214 LEU C HG   1 
ATOM   7008  H HD11 . LEU C  1 214 ? 170.326 123.923 109.559 1.00 50.81  ? 214 LEU C HD11 1 
ATOM   7009  H HD12 . LEU C  1 214 ? 170.488 125.438 110.005 1.00 51.07  ? 214 LEU C HD12 1 
ATOM   7010  H HD13 . LEU C  1 214 ? 170.216 125.083 108.481 1.00 50.38  ? 214 LEU C HD13 1 
ATOM   7011  H HD21 . LEU C  1 214 ? 172.080 122.767 108.398 1.00 50.82  ? 214 LEU C HD21 1 
ATOM   7012  H HD22 . LEU C  1 214 ? 172.032 123.816 107.208 1.00 50.33  ? 214 LEU C HD22 1 
ATOM   7013  H HD23 . LEU C  1 214 ? 173.404 123.522 107.951 1.00 49.86  ? 214 LEU C HD23 1 
ATOM   7014  N N    . VAL C  1 215 ? 174.906 127.160 110.446 1.00 49.66  ? 215 VAL C N    1 
ATOM   7015  C CA   . VAL C  1 215 ? 175.854 127.004 111.551 1.00 45.73  ? 215 VAL C CA   1 
ATOM   7016  C C    . VAL C  1 215 ? 175.579 128.025 112.649 1.00 46.65  ? 215 VAL C C    1 
ATOM   7017  O O    . VAL C  1 215 ? 175.599 127.697 113.844 1.00 48.36  ? 215 VAL C O    1 
ATOM   7018  C CB   . VAL C  1 215 ? 177.299 127.100 111.031 1.00 49.51  ? 215 VAL C CB   1 
ATOM   7019  C CG1  . VAL C  1 215 ? 178.275 127.160 112.188 1.00 47.40  ? 215 VAL C CG1  1 
ATOM   7020  C CG2  . VAL C  1 215 ? 177.612 125.914 110.143 1.00 49.34  ? 215 VAL C CG2  1 
ATOM   7021  H H    . VAL C  1 215 ? 175.265 127.347 109.687 1.00 49.82  ? 215 VAL C H    1 
ATOM   7022  H HA   . VAL C  1 215 ? 175.737 126.121 111.932 1.00 47.63  ? 215 VAL C HA   1 
ATOM   7023  H HB   . VAL C  1 215 ? 177.398 127.910 110.506 1.00 48.97  ? 215 VAL C HB   1 
ATOM   7024  H HG11 . VAL C  1 215 ? 179.162 126.940 111.862 1.00 48.25  ? 215 VAL C HG11 1 
ATOM   7025  H HG12 . VAL C  1 215 ? 178.275 128.055 112.560 1.00 48.66  ? 215 VAL C HG12 1 
ATOM   7026  H HG13 . VAL C  1 215 ? 178.005 126.518 112.863 1.00 47.94  ? 215 VAL C HG13 1 
ATOM   7027  H HG21 . VAL C  1 215 ? 178.528 125.988 109.828 1.00 48.75  ? 215 VAL C HG21 1 
ATOM   7028  H HG22 . VAL C  1 215 ? 177.505 125.099 110.657 1.00 48.35  ? 215 VAL C HG22 1 
ATOM   7029  H HG23 . VAL C  1 215 ? 177.003 125.913 109.388 1.00 49.05  ? 215 VAL C HG23 1 
ATOM   7030  N N    . GLY C  1 216 ? 175.337 129.280 112.269 1.00 45.04  ? 216 GLY C N    1 
ATOM   7031  C CA   . GLY C  1 216 ? 175.051 130.293 113.269 1.00 42.10  ? 216 GLY C CA   1 
ATOM   7032  C C    . GLY C  1 216 ? 173.798 129.995 114.065 1.00 40.70  ? 216 GLY C C    1 
ATOM   7033  O O    . GLY C  1 216 ? 173.744 130.252 115.267 1.00 47.07  ? 216 GLY C O    1 
ATOM   7034  H H    . GLY C  1 216 ? 175.332 129.561 111.456 1.00 47.07  ? 216 GLY C H    1 
ATOM   7035  H HA2  . GLY C  1 216 ? 175.797 130.356 113.886 1.00 45.29  ? 216 GLY C HA2  1 
ATOM   7036  H HA3  . GLY C  1 216 ? 174.939 131.153 112.835 1.00 45.66  ? 216 GLY C HA3  1 
ATOM   7037  N N    . GLN C  1 217 ? 172.757 129.487 113.403 1.00 42.02  ? 217 GLN C N    1 
ATOM   7038  C CA   . GLN C  1 217 ? 171.554 129.095 114.134 1.00 42.60  ? 217 GLN C CA   1 
ATOM   7039  C C    . GLN C  1 217 ? 171.874 128.049 115.190 1.00 43.24  ? 217 GLN C C    1 
ATOM   7040  O O    . GLN C  1 217 ? 171.470 128.172 116.355 1.00 41.23  ? 217 GLN C O    1 
ATOM   7041  C CB   . GLN C  1 217 ? 170.492 128.555 113.179 1.00 44.43  ? 217 GLN C CB   1 
ATOM   7042  C CG   . GLN C  1 217 ? 169.148 128.358 113.861 1.00 45.54  ? 217 GLN C CG   1 
ATOM   7043  C CD   . GLN C  1 217 ? 168.072 127.871 112.924 1.00 46.91  ? 217 GLN C CD   1 
ATOM   7044  O OE1  . GLN C  1 217 ? 168.012 128.272 111.764 1.00 45.77  ? 217 GLN C OE1  1 
ATOM   7045  N NE2  . GLN C  1 217 ? 167.198 127.012 113.431 1.00 44.88  ? 217 GLN C NE2  1 
ATOM   7046  H H    . GLN C  1 217 ? 172.722 129.361 112.553 1.00 45.40  ? 217 GLN C H    1 
ATOM   7047  H HA   . GLN C  1 217 ? 171.189 129.873 114.583 1.00 44.17  ? 217 GLN C HA   1 
ATOM   7048  H HB2  . GLN C  1 217 ? 170.372 129.182 112.450 1.00 44.77  ? 217 GLN C HB2  1 
ATOM   7049  H HB3  . GLN C  1 217 ? 170.784 127.696 112.836 1.00 44.23  ? 217 GLN C HB3  1 
ATOM   7050  H HG2  . GLN C  1 217 ? 169.245 127.705 114.570 1.00 44.02  ? 217 GLN C HG2  1 
ATOM   7051  H HG3  . GLN C  1 217 ? 168.860 129.206 114.233 1.00 44.43  ? 217 GLN C HG3  1 
ATOM   7052  H HE21 . GLN C  1 217 ? 167.270 126.758 114.249 1.00 44.14  ? 217 GLN C HE21 1 
ATOM   7053  H HE22 . GLN C  1 217 ? 166.562 126.705 112.940 1.00 44.22  ? 217 GLN C HE22 1 
ATOM   7054  N N    . TYR C  1 218 ? 172.607 127.005 114.797 1.00 48.38  ? 218 TYR C N    1 
ATOM   7055  C CA   . TYR C  1 218 ? 172.967 125.969 115.762 1.00 43.85  ? 218 TYR C CA   1 
ATOM   7056  C C    . TYR C  1 218 ? 173.754 126.535 116.935 1.00 43.45  ? 218 TYR C C    1 
ATOM   7057  O O    . TYR C  1 218 ? 173.521 126.154 118.086 1.00 49.09  ? 218 TYR C O    1 
ATOM   7058  C CB   . TYR C  1 218 ? 173.771 124.863 115.090 1.00 45.64  ? 218 TYR C CB   1 
ATOM   7059  C CG   . TYR C  1 218 ? 174.322 123.874 116.086 1.00 49.85  ? 218 TYR C CG   1 
ATOM   7060  C CD1  . TYR C  1 218 ? 173.488 122.978 116.737 1.00 53.02  ? 218 TYR C CD1  1 
ATOM   7061  C CD2  . TYR C  1 218 ? 175.673 123.849 116.390 1.00 46.69  ? 218 TYR C CD2  1 
ATOM   7062  C CE1  . TYR C  1 218 ? 173.987 122.079 117.657 1.00 48.17  ? 218 TYR C CE1  1 
ATOM   7063  C CE2  . TYR C  1 218 ? 176.180 122.956 117.308 1.00 50.68  ? 218 TYR C CE2  1 
ATOM   7064  C CZ   . TYR C  1 218 ? 175.335 122.073 117.937 1.00 49.07  ? 218 TYR C CZ   1 
ATOM   7065  O OH   . TYR C  1 218 ? 175.843 121.183 118.853 1.00 50.93  ? 218 TYR C OH   1 
ATOM   7066  H H    . TYR C  1 218 ? 172.898 126.875 113.998 1.00 48.48  ? 218 TYR C H    1 
ATOM   7067  H HA   . TYR C  1 218 ? 172.154 125.573 116.113 1.00 47.78  ? 218 TYR C HA   1 
ATOM   7068  H HB2  . TYR C  1 218 ? 173.199 124.384 114.471 1.00 47.80  ? 218 TYR C HB2  1 
ATOM   7069  H HB3  . TYR C  1 218 ? 174.518 125.258 114.614 1.00 48.22  ? 218 TYR C HB3  1 
ATOM   7070  H HD1  . TYR C  1 218 ? 172.577 122.982 116.549 1.00 48.81  ? 218 TYR C HD1  1 
ATOM   7071  H HD2  . TYR C  1 218 ? 176.247 124.446 115.966 1.00 47.79  ? 218 TYR C HD2  1 
ATOM   7072  H HE1  . TYR C  1 218 ? 173.417 121.482 118.084 1.00 48.11  ? 218 TYR C HE1  1 
ATOM   7073  H HE2  . TYR C  1 218 ? 177.091 122.950 117.499 1.00 48.63  ? 218 TYR C HE2  1 
ATOM   7074  H HH   . TYR C  1 218 ? 176.670 121.300 118.937 1.00 48.50  ? 218 TYR C HH   1 
ATOM   7075  N N    . PHE C  1 219 ? 174.686 127.448 116.670 1.00 46.37  ? 219 PHE C N    1 
ATOM   7076  C CA   . PHE C  1 219 ? 175.514 127.976 117.751 1.00 43.96  ? 219 PHE C CA   1 
ATOM   7077  C C    . PHE C  1 219 ? 174.774 128.981 118.625 1.00 48.17  ? 219 PHE C C    1 
ATOM   7078  O O    . PHE C  1 219 ? 175.131 129.141 119.795 1.00 50.83  ? 219 PHE C O    1 
ATOM   7079  C CB   . PHE C  1 219 ? 176.792 128.585 117.182 1.00 45.55  ? 219 PHE C CB   1 
ATOM   7080  C CG   . PHE C  1 219 ? 177.908 127.594 117.051 1.00 48.76  ? 219 PHE C CG   1 
ATOM   7081  C CD1  . PHE C  1 219 ? 178.433 126.976 118.170 1.00 47.64  ? 219 PHE C CD1  1 
ATOM   7082  C CD2  . PHE C  1 219 ? 178.414 127.260 115.809 1.00 48.90  ? 219 PHE C CD2  1 
ATOM   7083  C CE1  . PHE C  1 219 ? 179.447 126.052 118.055 1.00 49.76  ? 219 PHE C CE1  1 
ATOM   7084  C CE2  . PHE C  1 219 ? 179.433 126.335 115.690 1.00 47.50  ? 219 PHE C CE2  1 
ATOM   7085  C CZ   . PHE C  1 219 ? 179.949 125.732 116.815 1.00 47.75  ? 219 PHE C CZ   1 
ATOM   7086  H H    . PHE C  1 219 ? 174.855 127.770 115.891 1.00 48.00  ? 219 PHE C H    1 
ATOM   7087  H HA   . PHE C  1 219 ? 175.769 127.237 118.323 1.00 47.03  ? 219 PHE C HA   1 
ATOM   7088  H HB2  . PHE C  1 219 ? 176.605 128.943 116.299 1.00 47.36  ? 219 PHE C HB2  1 
ATOM   7089  H HB3  . PHE C  1 219 ? 177.090 129.296 117.770 1.00 47.05  ? 219 PHE C HB3  1 
ATOM   7090  H HD1  . PHE C  1 219 ? 178.098 127.187 119.012 1.00 47.24  ? 219 PHE C HD1  1 
ATOM   7091  H HD2  . PHE C  1 219 ? 178.068 127.664 115.047 1.00 47.56  ? 219 PHE C HD2  1 
ATOM   7092  H HE1  . PHE C  1 219 ? 179.797 125.647 118.815 1.00 47.64  ? 219 PHE C HE1  1 
ATOM   7093  H HE2  . PHE C  1 219 ? 179.771 126.119 114.851 1.00 47.68  ? 219 PHE C HE2  1 
ATOM   7094  H HZ   . PHE C  1 219 ? 180.635 125.111 116.736 1.00 47.26  ? 219 PHE C HZ   1 
ATOM   7095  N N    . LEU C  1 220 ? 173.768 129.670 118.090 1.00 46.52  ? 220 LEU C N    1 
ATOM   7096  C CA   . LEU C  1 220 ? 173.030 130.649 118.881 1.00 40.02  ? 220 LEU C CA   1 
ATOM   7097  C C    . LEU C  1 220 ? 171.952 129.997 119.738 1.00 45.94  ? 220 LEU C C    1 
ATOM   7098  O O    . LEU C  1 220 ? 171.775 130.386 120.896 1.00 44.38  ? 220 LEU C O    1 
ATOM   7099  C CB   . LEU C  1 220 ? 172.381 131.695 117.974 1.00 44.76  ? 220 LEU C CB   1 
ATOM   7100  C CG   . LEU C  1 220 ? 173.099 133.018 117.731 1.00 51.55  ? 220 LEU C CG   1 
ATOM   7101  C CD1  . LEU C  1 220 ? 172.334 133.835 116.709 1.00 47.63  ? 220 LEU C CD1  1 
ATOM   7102  C CD2  . LEU C  1 220 ? 173.249 133.794 119.023 1.00 51.28  ? 220 LEU C CD2  1 
ATOM   7103  H H    . LEU C  1 220 ? 173.496 129.589 117.277 1.00 46.90  ? 220 LEU C H    1 
ATOM   7104  H HA   . LEU C  1 220 ? 173.649 131.104 119.472 1.00 45.16  ? 220 LEU C HA   1 
ATOM   7105  H HB2  . LEU C  1 220 ? 172.249 131.289 117.103 1.00 46.18  ? 220 LEU C HB2  1 
ATOM   7106  H HB3  . LEU C  1 220 ? 171.515 131.915 118.351 1.00 46.65  ? 220 LEU C HB3  1 
ATOM   7107  H HG   . LEU C  1 220 ? 173.985 132.840 117.378 1.00 46.83  ? 220 LEU C HG   1 
ATOM   7108  H HD11 . LEU C  1 220 ? 172.792 134.679 116.571 1.00 45.73  ? 220 LEU C HD11 1 
ATOM   7109  H HD12 . LEU C  1 220 ? 172.291 133.343 115.875 1.00 45.77  ? 220 LEU C HD12 1 
ATOM   7110  H HD13 . LEU C  1 220 ? 171.439 133.997 117.044 1.00 45.88  ? 220 LEU C HD13 1 
ATOM   7111  H HD21 . LEU C  1 220 ? 173.590 134.679 118.823 1.00 46.09  ? 220 LEU C HD21 1 
ATOM   7112  H HD22 . LEU C  1 220 ? 172.381 133.863 119.451 1.00 45.92  ? 220 LEU C HD22 1 
ATOM   7113  H HD23 . LEU C  1 220 ? 173.868 133.326 119.606 1.00 46.43  ? 220 LEU C HD23 1 
ATOM   7114  N N    . TYR C  1 221 ? 171.219 129.012 119.206 1.00 44.69  ? 221 TYR C N    1 
ATOM   7115  C CA   . TYR C  1 221 ? 170.001 128.553 119.869 1.00 39.97  ? 221 TYR C CA   1 
ATOM   7116  C C    . TYR C  1 221 ? 170.000 127.089 120.287 1.00 43.57  ? 221 TYR C C    1 
ATOM   7117  O O    . TYR C  1 221 ? 169.289 126.748 121.229 1.00 46.65  ? 221 TYR C O    1 
ATOM   7118  C CB   . TYR C  1 221 ? 168.789 128.791 118.958 1.00 40.21  ? 221 TYR C CB   1 
ATOM   7119  C CG   . TYR C  1 221 ? 168.584 130.239 118.582 1.00 41.53  ? 221 TYR C CG   1 
ATOM   7120  C CD1  . TYR C  1 221 ? 168.482 131.218 119.557 1.00 43.28  ? 221 TYR C CD1  1 
ATOM   7121  C CD2  . TYR C  1 221 ? 168.512 130.631 117.254 1.00 38.68  ? 221 TYR C CD2  1 
ATOM   7122  C CE1  . TYR C  1 221 ? 168.304 132.538 119.223 1.00 39.67  ? 221 TYR C CE1  1 
ATOM   7123  C CE2  . TYR C  1 221 ? 168.333 131.951 116.914 1.00 38.12  ? 221 TYR C CE2  1 
ATOM   7124  C CZ   . TYR C  1 221 ? 168.231 132.900 117.903 1.00 37.63  ? 221 TYR C CZ   1 
ATOM   7125  O OH   . TYR C  1 221 ? 168.047 134.218 117.577 1.00 35.74  ? 221 TYR C OH   1 
ATOM   7126  H H    . TYR C  1 221 ? 171.404 128.602 118.473 1.00 42.64  ? 221 TYR C H    1 
ATOM   7127  H HA   . TYR C  1 221 ? 169.866 129.079 120.672 1.00 41.23  ? 221 TYR C HA   1 
ATOM   7128  H HB2  . TYR C  1 221 ? 168.905 128.283 118.139 1.00 41.77  ? 221 TYR C HB2  1 
ATOM   7129  H HB3  . TYR C  1 221 ? 167.990 128.490 119.419 1.00 41.48  ? 221 TYR C HB3  1 
ATOM   7130  H HD1  . TYR C  1 221 ? 168.532 130.977 120.454 1.00 41.66  ? 221 TYR C HD1  1 
ATOM   7131  H HD2  . TYR C  1 221 ? 168.580 129.990 116.583 1.00 41.25  ? 221 TYR C HD2  1 
ATOM   7132  H HE1  . TYR C  1 221 ? 168.234 133.185 119.889 1.00 40.78  ? 221 TYR C HE1  1 
ATOM   7133  H HE2  . TYR C  1 221 ? 168.281 132.201 116.019 1.00 41.36  ? 221 TYR C HE2  1 
ATOM   7134  H HH   . TYR C  1 221 ? 167.995 134.679 118.276 1.00 41.23  ? 221 TYR C HH   1 
ATOM   7135  N N    . GLY C  1 222 ? 170.751 126.218 119.624 1.00 48.76  ? 222 GLY C N    1 
ATOM   7136  C CA   . GLY C  1 222 ? 170.665 124.796 119.905 1.00 48.50  ? 222 GLY C CA   1 
ATOM   7137  C C    . GLY C  1 222 ? 169.432 124.111 119.348 1.00 49.40  ? 222 GLY C C    1 
ATOM   7138  O O    . GLY C  1 222 ? 168.984 124.444 118.248 1.00 42.52  ? 222 GLY C O    1 
ATOM   7139  H H    . GLY C  1 222 ? 171.316 126.426 119.010 1.00 47.42  ? 222 GLY C H    1 
ATOM   7140  H HA2  . GLY C  1 222 ? 171.447 124.353 119.540 1.00 47.21  ? 222 GLY C HA2  1 
ATOM   7141  H HA3  . GLY C  1 222 ? 170.667 124.669 120.866 1.00 47.04  ? 222 GLY C HA3  1 
ATOM   7142  N N    . PHE C  1 223 ? 168.873 123.146 120.093 1.00 57.97  ? 223 PHE C N    1 
ATOM   7143  C CA   . PHE C  1 223 ? 167.756 122.343 119.607 1.00 56.68  ? 223 PHE C CA   1 
ATOM   7144  C C    . PHE C  1 223 ? 166.528 122.325 120.512 1.00 56.09  ? 223 PHE C C    1 
ATOM   7145  O O    . PHE C  1 223 ? 165.597 121.567 120.226 1.00 59.52  ? 223 PHE C O    1 
ATOM   7146  C CB   . PHE C  1 223 ? 168.202 120.884 119.402 1.00 57.13  ? 223 PHE C CB   1 
ATOM   7147  C CG   . PHE C  1 223 ? 169.117 120.683 118.232 1.00 59.09  ? 223 PHE C CG   1 
ATOM   7148  C CD1  . PHE C  1 223 ? 168.705 120.982 116.947 1.00 57.31  ? 223 PHE C CD1  1 
ATOM   7149  C CD2  . PHE C  1 223 ? 170.393 120.185 118.418 1.00 58.48  ? 223 PHE C CD2  1 
ATOM   7150  C CE1  . PHE C  1 223 ? 169.551 120.795 115.875 1.00 56.86  ? 223 PHE C CE1  1 
ATOM   7151  C CE2  . PHE C  1 223 ? 171.241 119.996 117.348 1.00 56.65  ? 223 PHE C CE2  1 
ATOM   7152  C CZ   . PHE C  1 223 ? 170.819 120.300 116.078 1.00 54.70  ? 223 PHE C CZ   1 
ATOM   7153  H H    . PHE C  1 223 ? 169.129 122.939 120.888 1.00 55.74  ? 223 PHE C H    1 
ATOM   7154  H HA   . PHE C  1 223 ? 167.475 122.687 118.745 1.00 56.38  ? 223 PHE C HA   1 
ATOM   7155  H HB2  . PHE C  1 223 ? 168.671 120.586 120.197 1.00 56.37  ? 223 PHE C HB2  1 
ATOM   7156  H HB3  . PHE C  1 223 ? 167.419 120.333 119.260 1.00 56.54  ? 223 PHE C HB3  1 
ATOM   7157  H HD1  . PHE C  1 223 ? 167.849 121.318 116.804 1.00 56.51  ? 223 PHE C HD1  1 
ATOM   7158  H HD2  . PHE C  1 223 ? 170.684 119.977 119.276 1.00 56.25  ? 223 PHE C HD2  1 
ATOM   7159  H HE1  . PHE C  1 223 ? 169.266 121.000 115.014 1.00 56.69  ? 223 PHE C HE1  1 
ATOM   7160  H HE2  . PHE C  1 223 ? 172.097 119.662 117.486 1.00 56.80  ? 223 PHE C HE2  1 
ATOM   7161  H HZ   . PHE C  1 223 ? 171.390 120.172 115.356 1.00 56.52  ? 223 PHE C HZ   1 
ATOM   7162  N N    . SER C  1 224 ? 166.482 123.123 121.576 1.00 49.62  ? 224 SER C N    1 
ATOM   7163  C CA   . SER C  1 224 ? 165.321 123.118 122.461 1.00 46.91  ? 224 SER C CA   1 
ATOM   7164  C C    . SER C  1 224 ? 165.237 124.440 123.207 1.00 46.66  ? 224 SER C C    1 
ATOM   7165  O O    . SER C  1 224 ? 166.222 125.170 123.325 1.00 51.65  ? 224 SER C O    1 
ATOM   7166  C CB   . SER C  1 224 ? 165.357 121.950 123.450 1.00 51.68  ? 224 SER C CB   1 
ATOM   7167  O OG   . SER C  1 224 ? 166.305 122.169 124.474 1.00 53.56  ? 224 SER C OG   1 
ATOM   7168  H H    . SER C  1 224 ? 167.103 123.672 121.805 1.00 50.07  ? 224 SER C H    1 
ATOM   7169  H HA   . SER C  1 224 ? 164.517 123.028 121.925 1.00 49.77  ? 224 SER C HA   1 
ATOM   7170  H HB2  . SER C  1 224 ? 164.480 121.853 123.852 1.00 50.27  ? 224 SER C HB2  1 
ATOM   7171  H HB3  . SER C  1 224 ? 165.593 121.139 122.971 1.00 50.24  ? 224 SER C HB3  1 
ATOM   7172  H HG   . SER C  1 224 ? 166.298 121.526 125.013 1.00 50.12  ? 224 SER C HG   1 
ATOM   7173  N N    . VAL C  1 225 ? 164.036 124.740 123.691 1.00 37.14  ? 225 VAL C N    1 
ATOM   7174  C CA   . VAL C  1 225 ? 163.784 125.903 124.543 1.00 30.81  ? 225 VAL C CA   1 
ATOM   7175  C C    . VAL C  1 225 ? 163.279 125.399 125.892 1.00 36.43  ? 225 VAL C C    1 
ATOM   7176  O O    . VAL C  1 225 ? 162.165 124.864 125.968 1.00 36.14  ? 225 VAL C O    1 
ATOM   7177  C CB   . VAL C  1 225 ? 162.767 126.858 123.897 1.00 31.55  ? 225 VAL C CB   1 
ATOM   7178  C CG1  . VAL C  1 225 ? 162.432 127.999 124.835 1.00 32.47  ? 225 VAL C CG1  1 
ATOM   7179  C CG2  . VAL C  1 225 ? 163.296 127.395 122.584 1.00 35.15  ? 225 VAL C CG2  1 
ATOM   7180  H H    . VAL C  1 225 ? 163.329 124.275 123.534 1.00 37.83  ? 225 VAL C H    1 
ATOM   7181  H HA   . VAL C  1 225 ? 164.609 126.394 124.667 1.00 35.97  ? 225 VAL C HA   1 
ATOM   7182  H HB   . VAL C  1 225 ? 161.949 126.373 123.713 1.00 36.16  ? 225 VAL C HB   1 
ATOM   7183  H HG11 . VAL C  1 225 ? 161.975 128.693 124.335 1.00 35.22  ? 225 VAL C HG11 1 
ATOM   7184  H HG12 . VAL C  1 225 ? 161.855 127.670 125.543 1.00 35.59  ? 225 VAL C HG12 1 
ATOM   7185  H HG13 . VAL C  1 225 ? 163.253 128.350 125.211 1.00 36.00  ? 225 VAL C HG13 1 
ATOM   7186  H HG21 . VAL C  1 225 ? 162.643 128.005 122.203 1.00 35.74  ? 225 VAL C HG21 1 
ATOM   7187  H HG22 . VAL C  1 225 ? 164.129 127.864 122.746 1.00 36.43  ? 225 VAL C HG22 1 
ATOM   7188  H HG23 . VAL C  1 225 ? 163.448 126.654 121.976 1.00 36.28  ? 225 VAL C HG23 1 
ATOM   7189  N N    . PRO C  1 226 ? 164.056 125.516 126.968 1.00 42.61  ? 226 PRO C N    1 
ATOM   7190  C CA   . PRO C  1 226 ? 163.590 125.044 128.278 1.00 34.26  ? 226 PRO C CA   1 
ATOM   7191  C C    . PRO C  1 226 ? 162.594 125.990 128.934 1.00 33.19  ? 226 PRO C C    1 
ATOM   7192  O O    . PRO C  1 226 ? 162.520 127.181 128.631 1.00 39.47  ? 226 PRO C O    1 
ATOM   7193  C CB   . PRO C  1 226 ? 164.879 124.951 129.101 1.00 36.32  ? 226 PRO C CB   1 
ATOM   7194  C CG   . PRO C  1 226 ? 165.821 125.874 128.448 1.00 43.81  ? 226 PRO C CG   1 
ATOM   7195  C CD   . PRO C  1 226 ? 165.477 125.908 126.997 1.00 42.24  ? 226 PRO C CD   1 
ATOM   7196  H HA   . PRO C  1 226 ? 163.194 124.162 128.198 1.00 37.92  ? 226 PRO C HA   1 
ATOM   7197  H HB2  . PRO C  1 226 ? 164.702 125.230 130.013 1.00 37.94  ? 226 PRO C HB2  1 
ATOM   7198  H HB3  . PRO C  1 226 ? 165.215 124.042 129.080 1.00 38.03  ? 226 PRO C HB3  1 
ATOM   7199  H HG2  . PRO C  1 226 ? 165.728 126.758 128.839 1.00 38.47  ? 226 PRO C HG2  1 
ATOM   7200  H HG3  . PRO C  1 226 ? 166.726 125.545 128.572 1.00 39.48  ? 226 PRO C HG3  1 
ATOM   7201  H HD2  . PRO C  1 226 ? 165.589 126.805 126.647 1.00 38.46  ? 226 PRO C HD2  1 
ATOM   7202  H HD3  . PRO C  1 226 ? 166.013 125.266 126.509 1.00 38.65  ? 226 PRO C HD3  1 
ATOM   7203  N N    . GLY C  1 227 ? 161.815 125.417 129.859 1.00 25.08  ? 227 GLY C N    1 
ATOM   7204  C CA   . GLY C  1 227 ? 160.808 126.158 130.600 1.00 20.67  ? 227 GLY C CA   1 
ATOM   7205  C C    . GLY C  1 227 ? 161.313 126.988 131.763 1.00 23.91  ? 227 GLY C C    1 
ATOM   7206  O O    . GLY C  1 227 ? 160.636 127.941 132.156 1.00 22.64  ? 227 GLY C O    1 
ATOM   7207  H H    . GLY C  1 227 ? 161.855 124.585 130.072 1.00 29.36  ? 227 GLY C H    1 
ATOM   7208  H HA2  . GLY C  1 227 ? 160.343 126.753 129.990 1.00 27.66  ? 227 GLY C HA2  1 
ATOM   7209  H HA3  . GLY C  1 227 ? 160.159 125.530 130.953 1.00 27.73  ? 227 GLY C HA3  1 
ATOM   7210  N N    . LEU C  1 228 ? 162.463 126.640 132.340 1.00 32.77  ? 228 LEU C N    1 
ATOM   7211  C CA   . LEU C  1 228 ? 163.068 127.398 133.429 1.00 31.49  ? 228 LEU C CA   1 
ATOM   7212  C C    . LEU C  1 228 ? 164.385 128.028 132.998 1.00 31.31  ? 228 LEU C C    1 
ATOM   7213  O O    . LEU C  1 228 ? 165.098 127.497 132.145 1.00 31.86  ? 228 LEU C O    1 
ATOM   7214  C CB   . LEU C  1 228 ? 163.324 126.517 134.658 1.00 31.92  ? 228 LEU C CB   1 
ATOM   7215  C CG   . LEU C  1 228 ? 162.161 125.673 135.167 1.00 38.10  ? 228 LEU C CG   1 
ATOM   7216  C CD1  . LEU C  1 228 ? 162.679 124.549 136.034 1.00 34.72  ? 228 LEU C CD1  1 
ATOM   7217  C CD2  . LEU C  1 228 ? 161.176 126.526 135.935 1.00 38.22  ? 228 LEU C CD2  1 
ATOM   7218  H H    . LEU C  1 228 ? 162.921 125.947 132.114 1.00 33.13  ? 228 LEU C H    1 
ATOM   7219  H HA   . LEU C  1 228 ? 162.468 128.113 133.692 1.00 32.45  ? 228 LEU C HA   1 
ATOM   7220  H HB2  . LEU C  1 228 ? 164.046 125.906 134.444 1.00 32.26  ? 228 LEU C HB2  1 
ATOM   7221  H HB3  . LEU C  1 228 ? 163.600 127.092 135.388 1.00 33.05  ? 228 LEU C HB3  1 
ATOM   7222  H HG   . LEU C  1 228 ? 161.696 125.281 134.412 1.00 33.03  ? 228 LEU C HG   1 
ATOM   7223  H HD11 . LEU C  1 228 ? 161.926 124.037 136.371 1.00 32.95  ? 228 LEU C HD11 1 
ATOM   7224  H HD12 . LEU C  1 228 ? 163.253 123.977 135.501 1.00 33.20  ? 228 LEU C HD12 1 
ATOM   7225  H HD13 . LEU C  1 228 ? 163.180 124.925 136.774 1.00 32.79  ? 228 LEU C HD13 1 
ATOM   7226  H HD21 . LEU C  1 228 ? 160.446 125.966 136.242 1.00 33.49  ? 228 LEU C HD21 1 
ATOM   7227  H HD22 . LEU C  1 228 ? 161.628 126.924 136.694 1.00 33.07  ? 228 LEU C HD22 1 
ATOM   7228  H HD23 . LEU C  1 228 ? 160.836 127.221 135.350 1.00 33.52  ? 228 LEU C HD23 1 
ATOM   7229  N N    . TYR C  1 229 ? 164.703 129.166 133.615 1.00 25.92  ? 229 TYR C N    1 
ATOM   7230  C CA   . TYR C  1 229 ? 165.961 129.862 133.400 1.00 26.22  ? 229 TYR C CA   1 
ATOM   7231  C C    . TYR C  1 229 ? 166.510 130.386 134.721 1.00 22.94  ? 229 TYR C C    1 
ATOM   7232  O O    . TYR C  1 229 ? 165.764 130.901 135.553 1.00 33.73  ? 229 TYR C O    1 
ATOM   7233  C CB   . TYR C  1 229 ? 165.782 131.022 132.406 1.00 29.86  ? 229 TYR C CB   1 
ATOM   7234  C CG   . TYR C  1 229 ? 167.055 131.780 132.126 1.00 28.43  ? 229 TYR C CG   1 
ATOM   7235  C CD1  . TYR C  1 229 ? 168.049 131.233 131.330 1.00 26.59  ? 229 TYR C CD1  1 
ATOM   7236  C CD2  . TYR C  1 229 ? 167.264 133.045 132.654 1.00 27.77  ? 229 TYR C CD2  1 
ATOM   7237  C CE1  . TYR C  1 229 ? 169.213 131.915 131.080 1.00 26.23  ? 229 TYR C CE1  1 
ATOM   7238  C CE2  . TYR C  1 229 ? 168.424 133.734 132.407 1.00 22.05  ? 229 TYR C CE2  1 
ATOM   7239  C CZ   . TYR C  1 229 ? 169.395 133.164 131.619 1.00 23.86  ? 229 TYR C CZ   1 
ATOM   7240  O OH   . TYR C  1 229 ? 170.553 133.851 131.366 1.00 30.32  ? 229 TYR C OH   1 
ATOM   7241  H H    . TYR C  1 229 ? 164.187 129.563 134.178 1.00 29.50  ? 229 TYR C H    1 
ATOM   7242  H HA   . TYR C  1 229 ? 166.609 129.243 133.028 1.00 29.91  ? 229 TYR C HA   1 
ATOM   7243  H HB2  . TYR C  1 229 ? 165.452 130.666 131.566 1.00 29.10  ? 229 TYR C HB2  1 
ATOM   7244  H HB3  . TYR C  1 229 ? 165.139 131.648 132.773 1.00 29.53  ? 229 TYR C HB3  1 
ATOM   7245  H HD1  . TYR C  1 229 ? 167.930 130.384 130.967 1.00 28.85  ? 229 TYR C HD1  1 
ATOM   7246  H HD2  . TYR C  1 229 ? 166.610 133.430 133.192 1.00 28.93  ? 229 TYR C HD2  1 
ATOM   7247  H HE1  . TYR C  1 229 ? 169.873 131.535 130.544 1.00 28.81  ? 229 TYR C HE1  1 
ATOM   7248  H HE2  . TYR C  1 229 ? 168.553 134.582 132.769 1.00 27.86  ? 229 TYR C HE2  1 
ATOM   7249  H HH   . TYR C  1 229 ? 170.538 134.591 131.763 1.00 29.87  ? 229 TYR C HH   1 
ATOM   7250  N N    . GLU C  1 230 ? 167.820 130.236 134.906 1.00 33.51  ? 230 GLU C N    1 
ATOM   7251  C CA   . GLU C  1 230 ? 168.527 130.650 136.113 1.00 35.05  ? 230 GLU C CA   1 
ATOM   7252  C C    . GLU C  1 230 ? 169.361 131.888 135.802 1.00 32.05  ? 230 GLU C C    1 
ATOM   7253  O O    . GLU C  1 230 ? 170.216 131.853 134.913 1.00 35.02  ? 230 GLU C O    1 
ATOM   7254  C CB   . GLU C  1 230 ? 169.406 129.516 136.639 1.00 37.66  ? 230 GLU C CB   1 
ATOM   7255  C CG   . GLU C  1 230 ? 168.654 128.212 136.875 1.00 41.79  ? 230 GLU C CG   1 
ATOM   7256  C CD   . GLU C  1 230 ? 168.590 127.312 135.640 1.00 51.65  ? 230 GLU C CD   1 
ATOM   7257  O OE1  . GLU C  1 230 ? 169.103 127.707 134.569 1.00 42.23  ? 230 GLU C OE1  1 
ATOM   7258  O OE2  . GLU C  1 230 ? 168.016 126.206 135.740 1.00 49.70  ? 230 GLU C OE2  1 
ATOM   7259  H H    . GLU C  1 230 ? 168.341 129.886 134.317 1.00 37.25  ? 230 GLU C H    1 
ATOM   7260  H HA   . GLU C  1 230 ? 167.882 130.882 136.802 1.00 37.87  ? 230 GLU C HA   1 
ATOM   7261  H HB2  . GLU C  1 230 ? 170.112 129.343 135.998 1.00 38.94  ? 230 GLU C HB2  1 
ATOM   7262  H HB3  . GLU C  1 230 ? 169.792 129.790 137.486 1.00 37.55  ? 230 GLU C HB3  1 
ATOM   7263  H HG2  . GLU C  1 230 ? 169.099 127.719 137.582 1.00 37.82  ? 230 GLU C HG2  1 
ATOM   7264  H HG3  . GLU C  1 230 ? 167.744 128.419 137.141 1.00 38.46  ? 230 GLU C HG3  1 
ATOM   7265  N N    . CYS C  1 231 ? 169.138 132.963 136.556 1.00 33.58  ? 231 CYS C N    1 
ATOM   7266  C CA   . CYS C  1 231 ? 169.662 134.288 136.249 1.00 34.00  ? 231 CYS C CA   1 
ATOM   7267  C C    . CYS C  1 231 ? 170.469 134.816 137.428 1.00 35.78  ? 231 CYS C C    1 
ATOM   7268  O O    . CYS C  1 231 ? 170.069 134.661 138.583 1.00 38.87  ? 231 CYS C O    1 
ATOM   7269  C CB   . CYS C  1 231 ? 168.489 135.231 135.935 1.00 38.44  ? 231 CYS C CB   1 
ATOM   7270  S SG   . CYS C  1 231 ? 168.841 136.924 135.421 1.00 51.51  ? 231 CYS C SG   1 
ATOM   7271  H H    . CYS C  1 231 ? 168.670 132.947 137.278 1.00 37.91  ? 231 CYS C H    1 
ATOM   7272  H HA   . CYS C  1 231 ? 170.242 134.242 135.473 1.00 37.38  ? 231 CYS C HA   1 
ATOM   7273  H HB2  . CYS C  1 231 ? 167.967 134.826 135.224 1.00 37.17  ? 231 CYS C HB2  1 
ATOM   7274  H HB3  . CYS C  1 231 ? 167.939 135.292 136.732 1.00 37.38  ? 231 CYS C HB3  1 
ATOM   7275  N N    . ASN C  1 232 ? 171.599 135.455 137.127 1.00 38.48  ? 232 ASN C N    1 
ATOM   7276  C CA   . ASN C  1 232 ? 172.468 136.058 138.136 1.00 37.50  ? 232 ASN C CA   1 
ATOM   7277  C C    . ASN C  1 232 ? 172.999 137.417 137.677 1.00 39.93  ? 232 ASN C C    1 
ATOM   7278  O O    . ASN C  1 232 ? 174.182 137.720 137.819 1.00 41.02  ? 232 ASN C O    1 
ATOM   7279  C CB   . ASN C  1 232 ? 173.613 135.110 138.489 1.00 36.92  ? 232 ASN C CB   1 
ATOM   7280  C CG   . ASN C  1 232 ? 174.647 135.005 137.392 1.00 43.39  ? 232 ASN C CG   1 
ATOM   7281  O OD1  . ASN C  1 232 ? 174.311 134.818 136.225 1.00 47.18  ? 232 ASN C OD1  1 
ATOM   7282  N ND2  . ASN C  1 232 ? 175.915 135.127 137.760 1.00 42.25  ? 232 ASN C ND2  1 
ATOM   7283  H H    . ASN C  1 232 ? 171.892 135.551 136.324 1.00 40.02  ? 232 ASN C H    1 
ATOM   7284  H HA   . ASN C  1 232 ? 171.950 136.206 138.943 1.00 40.09  ? 232 ASN C HA   1 
ATOM   7285  H HB2  . ASN C  1 232 ? 174.056 135.430 139.291 1.00 39.78  ? 232 ASN C HB2  1 
ATOM   7286  H HB3  . ASN C  1 232 ? 173.251 134.223 138.642 1.00 39.92  ? 232 ASN C HB3  1 
ATOM   7287  H HD21 . ASN C  1 232 ? 176.111 135.257 138.586 1.00 40.36  ? 232 ASN C HD21 1 
ATOM   7288  H HD22 . ASN C  1 232 ? 176.540 135.074 137.172 1.00 40.69  ? 232 ASN C HD22 1 
ATOM   7289  N N    . ARG C  1 233 ? 172.134 138.260 137.120 1.00 41.50  ? 233 ARG C N    1 
ATOM   7290  C CA   . ARG C  1 233 ? 172.532 139.582 136.650 1.00 35.32  ? 233 ARG C CA   1 
ATOM   7291  C C    . ARG C  1 233 ? 172.000 140.688 137.552 1.00 36.20  ? 233 ARG C C    1 
ATOM   7292  O O    . ARG C  1 233 ? 170.869 140.622 138.040 1.00 37.76  ? 233 ARG C O    1 
ATOM   7293  C CB   . ARG C  1 233 ? 172.042 139.836 135.220 1.00 32.79  ? 233 ARG C CB   1 
ATOM   7294  C CG   . ARG C  1 233 ? 173.032 140.627 134.376 1.00 39.94  ? 233 ARG C CG   1 
ATOM   7295  C CD   . ARG C  1 233 ? 172.840 140.423 132.889 1.00 41.08  ? 233 ARG C CD   1 
ATOM   7296  N NE   . ARG C  1 233 ? 171.835 141.322 132.334 1.00 43.00  ? 233 ARG C NE   1 
ATOM   7297  C CZ   . ARG C  1 233 ? 171.669 141.561 131.039 1.00 43.06  ? 233 ARG C CZ   1 
ATOM   7298  N NH1  . ARG C  1 233 ? 172.430 140.983 130.123 1.00 33.77  ? 233 ARG C NH1  1 
ATOM   7299  N NH2  . ARG C  1 233 ? 170.709 142.394 130.652 1.00 39.56  ? 233 ARG C NH2  1 
ATOM   7300  H H    . ARG C  1 233 ? 171.300 138.086 136.999 1.00 38.17  ? 233 ARG C H    1 
ATOM   7301  H HA   . ARG C  1 233 ? 173.500 139.643 136.647 1.00 36.19  ? 233 ARG C HA   1 
ATOM   7302  H HB2  . ARG C  1 233 ? 171.894 138.982 134.786 1.00 35.52  ? 233 ARG C HB2  1 
ATOM   7303  H HB3  . ARG C  1 233 ? 171.212 140.336 135.255 1.00 36.11  ? 233 ARG C HB3  1 
ATOM   7304  H HG2  . ARG C  1 233 ? 172.922 141.572 134.564 1.00 37.01  ? 233 ARG C HG2  1 
ATOM   7305  H HG3  . ARG C  1 233 ? 173.934 140.349 134.598 1.00 37.33  ? 233 ARG C HG3  1 
ATOM   7306  H HD2  . ARG C  1 233 ? 173.681 140.584 132.434 1.00 36.37  ? 233 ARG C HD2  1 
ATOM   7307  H HD3  . ARG C  1 233 ? 172.544 139.514 132.735 1.00 37.03  ? 233 ARG C HD3  1 
ATOM   7308  H HE   . ARG C  1 233 ? 171.328 141.743 132.886 1.00 36.21  ? 233 ARG C HE   1 
ATOM   7309  H HH11 . ARG C  1 233 ? 173.055 140.444 130.360 1.00 35.92  ? 233 ARG C HH11 1 
ATOM   7310  H HH12 . ARG C  1 233 ? 172.303 141.154 129.290 1.00 35.13  ? 233 ARG C HH12 1 
ATOM   7311  H HH21 . ARG C  1 233 ? 170.207 142.772 131.238 1.00 36.21  ? 233 ARG C HH21 1 
ATOM   7312  H HH22 . ARG C  1 233 ? 170.591 142.555 129.816 1.00 35.49  ? 233 ARG C HH22 1 
ATOM   7313  N N    . TYR C  1 234 ? 172.836 141.701 137.759 1.00 31.76  ? 234 TYR C N    1 
ATOM   7314  C CA   . TYR C  1 234 ? 172.447 142.895 138.496 1.00 29.86  ? 234 TYR C CA   1 
ATOM   7315  C C    . TYR C  1 234 ? 171.230 143.549 137.842 1.00 31.49  ? 234 TYR C C    1 
ATOM   7316  O O    . TYR C  1 234 ? 171.177 143.661 136.613 1.00 33.27  ? 234 TYR C O    1 
ATOM   7317  C CB   . TYR C  1 234 ? 173.615 143.883 138.530 1.00 27.68  ? 234 TYR C CB   1 
ATOM   7318  C CG   . TYR C  1 234 ? 173.295 145.179 139.227 1.00 34.99  ? 234 TYR C CG   1 
ATOM   7319  C CD1  . TYR C  1 234 ? 172.729 146.238 138.534 1.00 33.06  ? 234 TYR C CD1  1 
ATOM   7320  C CD2  . TYR C  1 234 ? 173.563 145.349 140.578 1.00 37.76  ? 234 TYR C CD2  1 
ATOM   7321  C CE1  . TYR C  1 234 ? 172.427 147.420 139.164 1.00 33.66  ? 234 TYR C CE1  1 
ATOM   7322  C CE2  . TYR C  1 234 ? 173.265 146.533 141.217 1.00 30.68  ? 234 TYR C CE2  1 
ATOM   7323  C CZ   . TYR C  1 234 ? 172.699 147.565 140.505 1.00 32.37  ? 234 TYR C CZ   1 
ATOM   7324  O OH   . TYR C  1 234 ? 172.397 148.746 141.135 1.00 33.32  ? 234 TYR C OH   1 
ATOM   7325  H H    . TYR C  1 234 ? 173.648 141.717 137.477 1.00 33.34  ? 234 TYR C H    1 
ATOM   7326  H HA   . TYR C  1 234 ? 172.223 142.652 139.407 1.00 32.83  ? 234 TYR C HA   1 
ATOM   7327  H HB2  . TYR C  1 234 ? 174.357 143.469 138.998 1.00 32.90  ? 234 TYR C HB2  1 
ATOM   7328  H HB3  . TYR C  1 234 ? 173.876 144.090 137.619 1.00 32.28  ? 234 TYR C HB3  1 
ATOM   7329  H HD1  . TYR C  1 234 ? 172.541 146.141 137.628 1.00 33.01  ? 234 TYR C HD1  1 
ATOM   7330  H HD2  . TYR C  1 234 ? 173.944 144.650 141.061 1.00 33.07  ? 234 TYR C HD2  1 
ATOM   7331  H HE1  . TYR C  1 234 ? 172.044 148.121 138.686 1.00 32.75  ? 234 TYR C HE1  1 
ATOM   7332  H HE2  . TYR C  1 234 ? 173.447 146.634 142.123 1.00 32.30  ? 234 TYR C HE2  1 
ATOM   7333  H HH   . TYR C  1 234 ? 172.037 149.275 140.591 1.00 32.97  ? 234 TYR C HH   1 
ATOM   7334  N N    . PRO C  1 235 ? 170.241 144.026 138.625 1.00 28.08  ? 235 PRO C N    1 
ATOM   7335  C CA   . PRO C  1 235 ? 170.169 144.177 140.091 1.00 29.96  ? 235 PRO C CA   1 
ATOM   7336  C C    . PRO C  1 235 ? 169.626 142.979 140.866 1.00 30.12  ? 235 PRO C C    1 
ATOM   7337  O O    . PRO C  1 235 ? 169.307 143.114 142.037 1.00 40.10  ? 235 PRO C O    1 
ATOM   7338  C CB   . PRO C  1 235 ? 169.241 145.386 140.249 1.00 32.85  ? 235 PRO C CB   1 
ATOM   7339  C CG   . PRO C  1 235 ? 168.322 145.321 139.073 1.00 27.57  ? 235 PRO C CG   1 
ATOM   7340  C CD   . PRO C  1 235 ? 169.048 144.594 137.973 1.00 32.43  ? 235 PRO C CD   1 
ATOM   7341  H HA   . PRO C  1 235 ? 171.038 144.406 140.448 1.00 33.22  ? 235 PRO C HA   1 
ATOM   7342  H HB2  . PRO C  1 235 ? 168.743 145.312 141.079 1.00 32.98  ? 235 PRO C HB2  1 
ATOM   7343  H HB3  . PRO C  1 235 ? 169.762 146.203 140.233 1.00 32.92  ? 235 PRO C HB3  1 
ATOM   7344  H HG2  . PRO C  1 235 ? 167.518 144.835 139.319 1.00 31.73  ? 235 PRO C HG2  1 
ATOM   7345  H HG3  . PRO C  1 235 ? 168.097 146.223 138.791 1.00 31.80  ? 235 PRO C HG3  1 
ATOM   7346  H HD2  . PRO C  1 235 ? 168.492 143.885 137.613 1.00 32.93  ? 235 PRO C HD2  1 
ATOM   7347  H HD3  . PRO C  1 235 ? 169.311 145.220 137.278 1.00 33.13  ? 235 PRO C HD3  1 
ATOM   7348  N N    . CYS C  1 236 ? 169.507 141.804 140.263 1.00 34.66  ? 236 CYS C N    1 
ATOM   7349  C CA   . CYS C  1 236 ? 169.047 140.628 140.988 1.00 36.55  ? 236 CYS C CA   1 
ATOM   7350  C C    . CYS C  1 236 ? 170.060 140.205 142.047 1.00 41.30  ? 236 CYS C C    1 
ATOM   7351  O O    . CYS C  1 236 ? 171.266 140.144 141.793 1.00 46.80  ? 236 CYS C O    1 
ATOM   7352  C CB   . CYS C  1 236 ? 168.769 139.490 140.005 1.00 39.42  ? 236 CYS C CB   1 
ATOM   7353  S SG   . CYS C  1 236 ? 167.830 140.021 138.535 1.00 59.84  ? 236 CYS C SG   1 
ATOM   7354  H H    . CYS C  1 236 ? 169.686 141.662 139.435 1.00 39.83  ? 236 CYS C H    1 
ATOM   7355  H HA   . CYS C  1 236 ? 168.217 140.844 141.440 1.00 39.92  ? 236 CYS C HA   1 
ATOM   7356  H HB2  . CYS C  1 236 ? 169.616 139.126 139.700 1.00 40.07  ? 236 CYS C HB2  1 
ATOM   7357  H HB3  . CYS C  1 236 ? 168.256 138.802 140.456 1.00 40.51  ? 236 CYS C HB3  1 
ATOM   7358  N N    . ILE C  1 237 ? 169.554 139.927 143.247 1.00 42.64  ? 237 ILE C N    1 
ATOM   7359  C CA   . ILE C  1 237 ? 170.358 139.410 144.351 1.00 43.62  ? 237 ILE C CA   1 
ATOM   7360  C C    . ILE C  1 237 ? 170.598 137.918 144.156 1.00 43.11  ? 237 ILE C C    1 
ATOM   7361  O O    . ILE C  1 237 ? 169.652 137.137 144.007 1.00 42.05  ? 237 ILE C O    1 
ATOM   7362  C CB   . ILE C  1 237 ? 169.673 139.688 145.698 1.00 41.62  ? 237 ILE C CB   1 
ATOM   7363  C CG1  . ILE C  1 237 ? 169.345 141.174 145.831 1.00 41.73  ? 237 ILE C CG1  1 
ATOM   7364  C CG2  . ILE C  1 237 ? 170.572 139.285 146.852 1.00 42.91  ? 237 ILE C CG2  1 
ATOM   7365  C CD1  . ILE C  1 237 ? 168.563 141.506 147.070 1.00 42.18  ? 237 ILE C CD1  1 
ATOM   7366  H H    . ILE C  1 237 ? 168.724 140.033 143.451 1.00 41.44  ? 237 ILE C H    1 
ATOM   7367  H HA   . ILE C  1 237 ? 171.220 139.854 144.354 1.00 41.50  ? 237 ILE C HA   1 
ATOM   7368  H HB   . ILE C  1 237 ? 168.851 139.176 145.746 1.00 41.51  ? 237 ILE C HB   1 
ATOM   7369  H HG12 . ILE C  1 237 ? 170.171 141.678 145.854 1.00 41.60  ? 237 ILE C HG12 1 
ATOM   7370  H HG13 . ILE C  1 237 ? 168.811 141.449 145.070 1.00 40.98  ? 237 ILE C HG13 1 
ATOM   7371  H HG21 . ILE C  1 237 ? 170.051 139.275 147.671 1.00 41.80  ? 237 ILE C HG21 1 
ATOM   7372  H HG22 . ILE C  1 237 ? 170.937 138.402 146.687 1.00 41.45  ? 237 ILE C HG22 1 
ATOM   7373  H HG23 . ILE C  1 237 ? 171.294 139.928 146.928 1.00 41.85  ? 237 ILE C HG23 1 
ATOM   7374  H HD11 . ILE C  1 237 ? 168.250 142.421 147.010 1.00 41.47  ? 237 ILE C HD11 1 
ATOM   7375  H HD12 . ILE C  1 237 ? 167.808 140.901 147.137 1.00 42.06  ? 237 ILE C HD12 1 
ATOM   7376  H HD13 . ILE C  1 237 ? 169.139 141.401 147.844 1.00 41.64  ? 237 ILE C HD13 1 
ATOM   7377  N N    . LYS C  1 238 ? 171.867 137.517 144.213 1.00 43.15  ? 238 LYS C N    1 
ATOM   7378  C CA   . LYS C  1 238 ? 172.303 136.153 143.932 1.00 42.05  ? 238 LYS C CA   1 
ATOM   7379  C C    . LYS C  1 238 ? 171.592 135.560 142.717 1.00 43.58  ? 238 LYS C C    1 
ATOM   7380  O O    . LYS C  1 238 ? 171.436 136.253 141.707 1.00 49.11  ? 238 LYS C O    1 
ATOM   7381  C CB   . LYS C  1 238 ? 172.112 135.283 145.174 1.00 40.33  ? 238 LYS C CB   1 
ATOM   7382  C CG   . LYS C  1 238 ? 173.041 135.666 146.305 1.00 44.49  ? 238 LYS C CG   1 
ATOM   7383  C CD   . LYS C  1 238 ? 172.575 135.110 147.636 1.00 47.77  ? 238 LYS C CD   1 
ATOM   7384  C CE   . LYS C  1 238 ? 171.755 136.115 148.430 1.00 45.17  ? 238 LYS C CE   1 
ATOM   7385  N NZ   . LYS C  1 238 ? 170.360 136.210 147.931 1.00 50.53  ? 238 LYS C NZ   1 
ATOM   7386  H H    . LYS C  1 238 ? 172.518 138.040 144.419 1.00 43.54  ? 238 LYS C H    1 
ATOM   7387  H HA   . LYS C  1 238 ? 173.251 136.170 143.732 1.00 43.66  ? 238 LYS C HA   1 
ATOM   7388  H HB2  . LYS C  1 238 ? 171.199 135.369 145.487 1.00 43.26  ? 238 LYS C HB2  1 
ATOM   7389  H HB3  . LYS C  1 238 ? 172.305 134.360 144.958 1.00 43.42  ? 238 LYS C HB3  1 
ATOM   7390  H HG2  . LYS C  1 238 ? 173.924 135.312 146.122 1.00 43.64  ? 238 LYS C HG2  1 
ATOM   7391  H HG3  . LYS C  1 238 ? 173.080 136.633 146.373 1.00 44.19  ? 238 LYS C HG3  1 
ATOM   7392  H HD2  . LYS C  1 238 ? 172.024 134.328 147.478 1.00 44.62  ? 238 LYS C HD2  1 
ATOM   7393  H HD3  . LYS C  1 238 ? 173.353 134.870 148.165 1.00 43.65  ? 238 LYS C HD3  1 
ATOM   7394  H HE2  . LYS C  1 238 ? 171.725 135.837 149.358 1.00 43.03  ? 238 LYS C HE2  1 
ATOM   7395  H HE3  . LYS C  1 238 ? 172.162 136.993 148.357 1.00 43.79  ? 238 LYS C HE3  1 
ATOM   7396  H HZ1  . LYS C  1 238 ? 169.906 136.806 148.411 1.00 44.75  ? 238 LYS C HZ1  1 
ATOM   7397  H HZ2  . LYS C  1 238 ? 170.353 136.460 147.078 1.00 44.69  ? 238 LYS C HZ2  1 
ATOM   7398  H HZ3  . LYS C  1 238 ? 169.959 135.417 148.003 1.00 44.23  ? 238 LYS C HZ3  1 
ATOM   7399  N N    . GLU C  1 239 ? 171.176 134.298 142.772 1.00 39.54  ? 239 GLU C N    1 
ATOM   7400  C CA   . GLU C  1 239 ? 170.493 133.652 141.659 1.00 36.93  ? 239 GLU C CA   1 
ATOM   7401  C C    . GLU C  1 239 ? 168.994 133.513 141.894 1.00 40.95  ? 239 GLU C C    1 
ATOM   7402  O O    . GLU C  1 239 ? 168.553 133.160 142.990 1.00 37.32  ? 239 GLU C O    1 
ATOM   7403  C CB   . GLU C  1 239 ? 171.114 132.282 141.395 1.00 33.91  ? 239 GLU C CB   1 
ATOM   7404  C CG   . GLU C  1 239 ? 170.313 131.395 140.478 1.00 39.96  ? 239 GLU C CG   1 
ATOM   7405  C CD   . GLU C  1 239 ? 171.029 130.111 140.171 1.00 45.77  ? 239 GLU C CD   1 
ATOM   7406  O OE1  . GLU C  1 239 ? 172.188 130.181 139.719 1.00 47.57  ? 239 GLU C OE1  1 
ATOM   7407  O OE2  . GLU C  1 239 ? 170.444 129.033 140.383 1.00 48.95  ? 239 GLU C OE2  1 
ATOM   7408  H H    . GLU C  1 239 ? 171.274 133.780 143.447 1.00 41.47  ? 239 GLU C H    1 
ATOM   7409  H HA   . GLU C  1 239 ? 170.616 134.188 140.860 1.00 40.52  ? 239 GLU C HA   1 
ATOM   7410  H HB2  . GLU C  1 239 ? 171.988 132.408 140.994 1.00 39.80  ? 239 GLU C HB2  1 
ATOM   7411  H HB3  . GLU C  1 239 ? 171.211 131.817 142.242 1.00 40.40  ? 239 GLU C HB3  1 
ATOM   7412  H HG2  . GLU C  1 239 ? 169.470 131.166 140.898 1.00 40.88  ? 239 GLU C HG2  1 
ATOM   7413  H HG3  . GLU C  1 239 ? 170.156 131.862 139.642 1.00 40.74  ? 239 GLU C HG3  1 
ATOM   7414  N N    . VAL C  1 240 ? 168.222 133.796 140.839 1.00 38.37  ? 240 VAL C N    1 
ATOM   7415  C CA   . VAL C  1 240 ? 166.764 133.776 140.842 1.00 36.18  ? 240 VAL C CA   1 
ATOM   7416  C C    . VAL C  1 240 ? 166.286 132.818 139.756 1.00 28.98  ? 240 VAL C C    1 
ATOM   7417  O O    . VAL C  1 240 ? 167.029 132.456 138.845 1.00 30.31  ? 240 VAL C O    1 
ATOM   7418  C CB   . VAL C  1 240 ? 166.147 135.176 140.633 1.00 32.24  ? 240 VAL C CB   1 
ATOM   7419  C CG1  . VAL C  1 240 ? 166.589 136.126 141.735 1.00 33.26  ? 240 VAL C CG1  1 
ATOM   7420  C CG2  . VAL C  1 240 ? 166.504 135.723 139.269 1.00 37.20  ? 240 VAL C CG2  1 
ATOM   7421  H H    . VAL C  1 240 ? 168.544 134.011 140.071 1.00 35.94  ? 240 VAL C H    1 
ATOM   7422  H HA   . VAL C  1 240 ? 166.455 133.438 141.698 1.00 36.12  ? 240 VAL C HA   1 
ATOM   7423  H HB   . VAL C  1 240 ? 165.181 135.101 140.678 1.00 33.95  ? 240 VAL C HB   1 
ATOM   7424  H HG11 . VAL C  1 240 ? 166.164 136.987 141.598 1.00 34.90  ? 240 VAL C HG11 1 
ATOM   7425  H HG12 . VAL C  1 240 ? 166.329 135.759 142.594 1.00 35.17  ? 240 VAL C HG12 1 
ATOM   7426  H HG13 . VAL C  1 240 ? 167.554 136.225 141.697 1.00 36.01  ? 240 VAL C HG13 1 
ATOM   7427  H HG21 . VAL C  1 240 ? 166.269 136.662 139.236 1.00 35.70  ? 240 VAL C HG21 1 
ATOM   7428  H HG22 . VAL C  1 240 ? 167.458 135.618 139.125 1.00 35.74  ? 240 VAL C HG22 1 
ATOM   7429  H HG23 . VAL C  1 240 ? 166.014 135.235 138.590 1.00 35.67  ? 240 VAL C HG23 1 
ATOM   7430  N N    . GLU C  1 241 ? 165.039 132.375 139.892 1.00 33.24  ? 241 GLU C N    1 
ATOM   7431  C CA   . GLU C  1 241 ? 164.398 131.455 138.957 1.00 28.54  ? 241 GLU C CA   1 
ATOM   7432  C C    . GLU C  1 241 ? 163.295 132.168 138.182 1.00 29.84  ? 241 GLU C C    1 
ATOM   7433  O O    . GLU C  1 241 ? 162.466 132.862 138.775 1.00 33.44  ? 241 GLU C O    1 
ATOM   7434  C CB   . GLU C  1 241 ? 163.828 130.252 139.708 1.00 33.93  ? 241 GLU C CB   1 
ATOM   7435  C CG   . GLU C  1 241 ? 163.522 129.061 138.831 1.00 37.17  ? 241 GLU C CG   1 
ATOM   7436  C CD   . GLU C  1 241 ? 163.226 127.816 139.632 1.00 40.18  ? 241 GLU C CD   1 
ATOM   7437  O OE1  . GLU C  1 241 ? 162.067 127.643 140.057 1.00 40.59  ? 241 GLU C OE1  1 
ATOM   7438  O OE2  . GLU C  1 241 ? 164.149 127.004 139.836 1.00 40.90  ? 241 GLU C OE2  1 
ATOM   7439  H H    . GLU C  1 241 ? 164.524 132.604 140.544 1.00 35.59  ? 241 GLU C H    1 
ATOM   7440  H HA   . GLU C  1 241 ? 165.057 131.130 138.323 1.00 34.19  ? 241 GLU C HA   1 
ATOM   7441  H HB2  . GLU C  1 241 ? 164.471 129.967 140.376 1.00 34.57  ? 241 GLU C HB2  1 
ATOM   7442  H HB3  . GLU C  1 241 ? 163.002 130.517 140.142 1.00 34.68  ? 241 GLU C HB3  1 
ATOM   7443  H HG2  . GLU C  1 241 ? 162.744 129.260 138.285 1.00 35.29  ? 241 GLU C HG2  1 
ATOM   7444  H HG3  . GLU C  1 241 ? 164.288 128.880 138.264 1.00 34.54  ? 241 GLU C HG3  1 
ATOM   7445  N N    . CYS C  1 242 ? 163.287 131.991 136.857 1.00 26.33  ? 242 CYS C N    1 
ATOM   7446  C CA   . CYS C  1 242 ? 162.325 132.628 135.961 1.00 27.31  ? 242 CYS C CA   1 
ATOM   7447  C C    . CYS C  1 242 ? 161.648 131.571 135.093 1.00 23.05  ? 242 CYS C C    1 
ATOM   7448  O O    . CYS C  1 242 ? 162.135 130.448 134.958 1.00 22.12  ? 242 CYS C O    1 
ATOM   7449  C CB   . CYS C  1 242 ? 163.000 133.690 135.072 1.00 28.02  ? 242 CYS C CB   1 
ATOM   7450  S SG   . CYS C  1 242 ? 163.894 134.990 135.968 1.00 43.55  ? 242 CYS C SG   1 
ATOM   7451  H H    . CYS C  1 242 ? 163.849 131.487 136.443 1.00 30.97  ? 242 CYS C H    1 
ATOM   7452  H HA   . CYS C  1 242 ? 161.641 133.068 136.488 1.00 30.61  ? 242 CYS C HA   1 
ATOM   7453  H HB2  . CYS C  1 242 ? 163.635 133.247 134.488 1.00 29.86  ? 242 CYS C HB2  1 
ATOM   7454  H HB3  . CYS C  1 242 ? 162.317 134.124 134.536 1.00 29.92  ? 242 CYS C HB3  1 
ATOM   7455  N N    . TYR C  1 243 ? 160.505 131.945 134.508 1.00 27.04  ? 243 TYR C N    1 
ATOM   7456  C CA   . TYR C  1 243 ? 159.603 131.018 133.827 1.00 22.59  ? 243 TYR C CA   1 
ATOM   7457  C C    . TYR C  1 243 ? 159.222 131.546 132.447 1.00 24.84  ? 243 TYR C C    1 
ATOM   7458  O O    . TYR C  1 243 ? 158.849 132.711 132.298 1.00 16.68  ? 243 TYR C O    1 
ATOM   7459  C CB   . TYR C  1 243 ? 158.344 130.759 134.680 1.00 20.26  ? 243 TYR C CB   1 
ATOM   7460  C CG   . TYR C  1 243 ? 158.679 130.432 136.121 1.00 25.01  ? 243 TYR C CG   1 
ATOM   7461  C CD1  . TYR C  1 243 ? 159.051 129.144 136.486 1.00 25.22  ? 243 TYR C CD1  1 
ATOM   7462  C CD2  . TYR C  1 243 ? 158.651 131.406 137.107 1.00 23.05  ? 243 TYR C CD2  1 
ATOM   7463  C CE1  . TYR C  1 243 ? 159.378 128.837 137.781 1.00 18.90  ? 243 TYR C CE1  1 
ATOM   7464  C CE2  . TYR C  1 243 ? 158.978 131.104 138.412 1.00 24.13  ? 243 TYR C CE2  1 
ATOM   7465  C CZ   . TYR C  1 243 ? 159.340 129.818 138.741 1.00 24.87  ? 243 TYR C CZ   1 
ATOM   7466  O OH   . TYR C  1 243 ? 159.660 129.506 140.039 1.00 29.21  ? 243 TYR C OH   1 
ATOM   7467  H H    . TYR C  1 243 ? 160.223 132.758 134.495 1.00 27.62  ? 243 TYR C H    1 
ATOM   7468  H HA   . TYR C  1 243 ? 160.056 130.169 133.705 1.00 26.45  ? 243 TYR C HA   1 
ATOM   7469  H HB2  . TYR C  1 243 ? 157.788 131.555 134.674 1.00 25.89  ? 243 TYR C HB2  1 
ATOM   7470  H HB3  . TYR C  1 243 ? 157.856 130.009 134.305 1.00 26.38  ? 243 TYR C HB3  1 
ATOM   7471  H HD1  . TYR C  1 243 ? 159.083 128.477 135.839 1.00 26.36  ? 243 TYR C HD1  1 
ATOM   7472  H HD2  . TYR C  1 243 ? 158.411 132.277 136.887 1.00 26.30  ? 243 TYR C HD2  1 
ATOM   7473  H HE1  . TYR C  1 243 ? 159.622 127.968 138.010 1.00 25.75  ? 243 TYR C HE1  1 
ATOM   7474  H HE2  . TYR C  1 243 ? 158.951 131.764 139.068 1.00 26.89  ? 243 TYR C HE2  1 
ATOM   7475  H HH   . TYR C  1 243 ? 159.886 128.699 140.090 1.00 27.34  ? 243 TYR C HH   1 
ATOM   7476  N N    . VAL C  1 244 ? 159.296 130.660 131.450 1.00 30.11  ? 244 VAL C N    1 
ATOM   7477  C CA   . VAL C  1 244 ? 159.162 131.006 130.037 1.00 22.17  ? 244 VAL C CA   1 
ATOM   7478  C C    . VAL C  1 244 ? 157.744 130.731 129.544 1.00 19.58  ? 244 VAL C C    1 
ATOM   7479  O O    . VAL C  1 244 ? 157.028 129.870 130.056 1.00 21.75  ? 244 VAL C O    1 
ATOM   7480  C CB   . VAL C  1 244 ? 160.198 130.227 129.192 1.00 24.22  ? 244 VAL C CB   1 
ATOM   7481  C CG1  . VAL C  1 244 ? 160.085 130.582 127.727 1.00 18.92  ? 244 VAL C CG1  1 
ATOM   7482  C CG2  . VAL C  1 244 ? 161.604 130.485 129.703 1.00 24.00  ? 244 VAL C CG2  1 
ATOM   7483  H H    . VAL C  1 244 ? 159.431 129.820 131.577 1.00 27.08  ? 244 VAL C H    1 
ATOM   7484  H HA   . VAL C  1 244 ? 159.337 131.955 129.927 1.00 25.50  ? 244 VAL C HA   1 
ATOM   7485  H HB   . VAL C  1 244 ? 160.020 129.276 129.281 1.00 26.63  ? 244 VAL C HB   1 
ATOM   7486  H HG11 . VAL C  1 244 ? 160.867 130.245 127.261 1.00 25.35  ? 244 VAL C HG11 1 
ATOM   7487  H HG12 . VAL C  1 244 ? 159.286 130.176 127.360 1.00 25.31  ? 244 VAL C HG12 1 
ATOM   7488  H HG13 . VAL C  1 244 ? 160.041 131.546 127.637 1.00 25.64  ? 244 VAL C HG13 1 
ATOM   7489  H HG21 . VAL C  1 244 ? 162.238 130.038 129.120 1.00 26.49  ? 244 VAL C HG21 1 
ATOM   7490  H HG22 . VAL C  1 244 ? 161.770 131.441 129.701 1.00 26.23  ? 244 VAL C HG22 1 
ATOM   7491  H HG23 . VAL C  1 244 ? 161.683 130.137 130.604 1.00 25.45  ? 244 VAL C HG23 1 
ATOM   7492  N N    . SER C  1 245 ? 157.344 131.476 128.514 1.00 28.73  ? 245 SER C N    1 
ATOM   7493  C CA   . SER C  1 245 ? 156.061 131.308 127.837 1.00 23.39  ? 245 SER C CA   1 
ATOM   7494  C C    . SER C  1 245 ? 156.189 130.441 126.586 1.00 25.07  ? 245 SER C C    1 
ATOM   7495  O O    . SER C  1 245 ? 157.113 130.624 125.789 1.00 26.19  ? 245 SER C O    1 
ATOM   7496  C CB   . SER C  1 245 ? 155.500 132.683 127.467 1.00 23.78  ? 245 SER C CB   1 
ATOM   7497  O OG   . SER C  1 245 ? 154.359 132.586 126.640 1.00 34.86  ? 245 SER C OG   1 
ATOM   7498  H H    . SER C  1 245 ? 157.817 132.111 128.180 1.00 29.29  ? 245 SER C H    1 
ATOM   7499  H HA   . SER C  1 245 ? 155.435 130.878 128.440 1.00 27.79  ? 245 SER C HA   1 
ATOM   7500  H HB2  . SER C  1 245 ? 155.255 133.150 128.282 1.00 27.91  ? 245 SER C HB2  1 
ATOM   7501  H HB3  . SER C  1 245 ? 156.185 133.184 126.996 1.00 28.18  ? 245 SER C HB3  1 
ATOM   7502  H HG   . SER C  1 245 ? 154.090 133.354 126.430 1.00 28.95  ? 245 SER C HG   1 
ATOM   7503  N N    . ARG C  1 246 ? 155.250 129.511 126.422 1.00 23.37  ? 246 ARG C N    1 
ATOM   7504  C CA   . ARG C  1 246 ? 155.130 128.666 125.238 1.00 21.51  ? 246 ARG C CA   1 
ATOM   7505  C C    . ARG C  1 246 ? 156.410 127.951 124.792 1.00 29.45  ? 246 ARG C C    1 
ATOM   7506  O O    . ARG C  1 246 ? 156.823 128.077 123.636 1.00 32.43  ? 246 ARG C O    1 
ATOM   7507  C CB   . ARG C  1 246 ? 154.555 129.462 124.075 1.00 25.78  ? 246 ARG C CB   1 
ATOM   7508  C CG   . ARG C  1 246 ? 153.204 130.117 124.289 1.00 25.96  ? 246 ARG C CG   1 
ATOM   7509  C CD   . ARG C  1 246 ? 152.845 130.920 123.049 1.00 32.86  ? 246 ARG C CD   1 
ATOM   7510  N NE   . ARG C  1 246 ? 151.781 131.895 123.255 1.00 35.42  ? 246 ARG C NE   1 
ATOM   7511  C CZ   . ARG C  1 246 ? 150.506 131.702 122.940 1.00 31.91  ? 246 ARG C CZ   1 
ATOM   7512  N NH1  . ARG C  1 246 ? 150.083 130.566 122.418 1.00 27.48  ? 246 ARG C NH1  1 
ATOM   7513  N NH2  . ARG C  1 246 ? 149.633 132.681 123.147 1.00 32.61  ? 246 ARG C NH2  1 
ATOM   7514  H H    . ARG C  1 246 ? 154.646 129.346 127.010 1.00 29.34  ? 246 ARG C H    1 
ATOM   7515  H HA   . ARG C  1 246 ? 154.486 127.970 125.443 1.00 29.61  ? 246 ARG C HA   1 
ATOM   7516  H HB2  . ARG C  1 246 ? 155.185 130.165 123.852 1.00 30.72  ? 246 ARG C HB2  1 
ATOM   7517  H HB3  . ARG C  1 246 ? 154.465 128.864 123.316 1.00 30.26  ? 246 ARG C HB3  1 
ATOM   7518  H HG2  . ARG C  1 246 ? 152.526 129.438 124.426 1.00 30.57  ? 246 ARG C HG2  1 
ATOM   7519  H HG3  . ARG C  1 246 ? 153.246 130.719 125.048 1.00 29.36  ? 246 ARG C HG3  1 
ATOM   7520  H HD2  . ARG C  1 246 ? 153.631 131.410 122.763 1.00 31.41  ? 246 ARG C HD2  1 
ATOM   7521  H HD3  . ARG C  1 246 ? 152.574 130.310 122.347 1.00 30.90  ? 246 ARG C HD3  1 
ATOM   7522  H HE   . ARG C  1 246 ? 151.994 132.651 123.606 1.00 31.52  ? 246 ARG C HE   1 
ATOM   7523  H HH11 . ARG C  1 246 ? 150.632 129.921 122.274 1.00 29.84  ? 246 ARG C HH11 1 
ATOM   7524  H HH12 . ARG C  1 246 ? 149.252 130.469 122.222 1.00 30.15  ? 246 ARG C HH12 1 
ATOM   7525  H HH21 . ARG C  1 246 ? 149.895 133.427 123.486 1.00 31.33  ? 246 ARG C HH21 1 
ATOM   7526  H HH22 . ARG C  1 246 ? 148.803 132.569 122.946 1.00 30.52  ? 246 ARG C HH22 1 
ATOM   7527  N N    . PRO C  1 247 ? 157.063 127.192 125.678 1.00 34.49  ? 247 PRO C N    1 
ATOM   7528  C CA   . PRO C  1 247 ? 158.337 126.568 125.270 1.00 30.27  ? 247 PRO C CA   1 
ATOM   7529  C C    . PRO C  1 247 ? 158.194 125.450 124.238 1.00 27.00  ? 247 PRO C C    1 
ATOM   7530  O O    . PRO C  1 247 ? 159.058 125.315 123.360 1.00 35.81  ? 247 PRO C O    1 
ATOM   7531  C CB   . PRO C  1 247 ? 158.917 126.052 126.597 1.00 29.43  ? 247 PRO C CB   1 
ATOM   7532  C CG   . PRO C  1 247 ? 157.824 126.106 127.581 1.00 20.73  ? 247 PRO C CG   1 
ATOM   7533  C CD   . PRO C  1 247 ? 156.859 127.137 127.134 1.00 25.23  ? 247 PRO C CD   1 
ATOM   7534  H HA   . PRO C  1 247 ? 158.933 127.244 124.912 1.00 30.53  ? 247 PRO C HA   1 
ATOM   7535  H HB2  . PRO C  1 247 ? 159.228 125.141 126.480 1.00 30.73  ? 247 PRO C HB2  1 
ATOM   7536  H HB3  . PRO C  1 247 ? 159.649 126.625 126.872 1.00 30.97  ? 247 PRO C HB3  1 
ATOM   7537  H HG2  . PRO C  1 247 ? 157.392 125.239 127.631 1.00 29.55  ? 247 PRO C HG2  1 
ATOM   7538  H HG3  . PRO C  1 247 ? 158.193 126.347 128.446 1.00 28.78  ? 247 PRO C HG3  1 
ATOM   7539  H HD2  . PRO C  1 247 ? 155.951 126.863 127.338 1.00 29.56  ? 247 PRO C HD2  1 
ATOM   7540  H HD3  . PRO C  1 247 ? 157.069 127.993 127.541 1.00 29.16  ? 247 PRO C HD3  1 
ATOM   7541  N N    . THR C  1 248 ? 157.131 124.644 124.314 1.00 26.73  ? 248 THR C N    1 
ATOM   7542  C CA   . THR C  1 248 ? 156.972 123.505 123.408 1.00 31.54  ? 248 THR C CA   1 
ATOM   7543  C C    . THR C  1 248 ? 156.750 123.934 121.960 1.00 30.34  ? 248 THR C C    1 
ATOM   7544  O O    . THR C  1 248 ? 157.352 123.376 121.032 1.00 36.05  ? 248 THR C O    1 
ATOM   7545  C CB   . THR C  1 248 ? 155.807 122.633 123.881 1.00 34.28  ? 248 THR C CB   1 
ATOM   7546  O OG1  . THR C  1 248 ? 155.994 122.291 125.258 1.00 32.88  ? 248 THR C OG1  1 
ATOM   7547  C CG2  . THR C  1 248 ? 155.704 121.359 123.065 1.00 30.11  ? 248 THR C CG2  1 
ATOM   7548  H H    . THR C  1 248 ? 156.491 124.735 124.881 1.00 32.54  ? 248 THR C H    1 
ATOM   7549  H HA   . THR C  1 248 ? 157.780 122.968 123.438 1.00 33.47  ? 248 THR C HA   1 
ATOM   7550  H HB   . THR C  1 248 ? 154.978 123.126 123.783 1.00 34.54  ? 248 THR C HB   1 
ATOM   7551  H HG1  . THR C  1 248 ? 155.352 121.822 125.529 1.00 33.89  ? 248 THR C HG1  1 
ATOM   7552  H HG21 . THR C  1 248 ? 155.256 121.536 122.225 1.00 33.95  ? 248 THR C HG21 1 
ATOM   7553  H HG22 . THR C  1 248 ? 156.590 121.011 122.881 1.00 32.80  ? 248 THR C HG22 1 
ATOM   7554  H HG23 . THR C  1 248 ? 155.198 120.694 123.556 1.00 32.96  ? 248 THR C HG23 1 
ATOM   7555  N N    . GLU C  1 249 ? 155.874 124.912 121.744 1.00 30.91  ? 249 GLU C N    1 
ATOM   7556  C CA   . GLU C  1 249 ? 155.639 125.416 120.397 1.00 32.41  ? 249 GLU C CA   1 
ATOM   7557  C C    . GLU C  1 249 ? 156.913 125.990 119.786 1.00 34.12  ? 249 GLU C C    1 
ATOM   7558  O O    . GLU C  1 249 ? 157.197 125.782 118.599 1.00 37.82  ? 249 GLU C O    1 
ATOM   7559  C CB   . GLU C  1 249 ? 154.525 126.455 120.452 1.00 33.90  ? 249 GLU C CB   1 
ATOM   7560  C CG   . GLU C  1 249 ? 153.894 126.774 119.131 1.00 37.20  ? 249 GLU C CG   1 
ATOM   7561  C CD   . GLU C  1 249 ? 152.470 127.232 119.302 1.00 44.06  ? 249 GLU C CD   1 
ATOM   7562  O OE1  . GLU C  1 249 ? 152.239 128.168 120.090 1.00 43.00  ? 249 GLU C OE1  1 
ATOM   7563  O OE2  . GLU C  1 249 ? 151.574 126.637 118.672 1.00 47.04  ? 249 GLU C OE2  1 
ATOM   7564  H H    . GLU C  1 249 ? 155.405 125.295 122.355 1.00 37.05  ? 249 GLU C H    1 
ATOM   7565  H HA   . GLU C  1 249 ? 155.338 124.687 119.835 1.00 37.34  ? 249 GLU C HA   1 
ATOM   7566  H HB2  . GLU C  1 249 ? 153.827 126.132 121.042 1.00 37.29  ? 249 GLU C HB2  1 
ATOM   7567  H HB3  . GLU C  1 249 ? 154.893 127.281 120.806 1.00 37.09  ? 249 GLU C HB3  1 
ATOM   7568  H HG2  . GLU C  1 249 ? 154.393 127.486 118.699 1.00 38.00  ? 249 GLU C HG2  1 
ATOM   7569  H HG3  . GLU C  1 249 ? 153.893 125.981 118.574 1.00 37.56  ? 249 GLU C HG3  1 
ATOM   7570  N N    . LYS C  1 250 ? 157.690 126.714 120.584 1.00 28.64  ? 250 LYS C N    1 
ATOM   7571  C CA   . LYS C  1 250 ? 158.935 127.295 120.103 1.00 29.01  ? 250 LYS C CA   1 
ATOM   7572  C C    . LYS C  1 250 ? 159.967 126.220 119.771 1.00 31.65  ? 250 LYS C C    1 
ATOM   7573  O O    . LYS C  1 250 ? 160.715 126.354 118.796 1.00 37.46  ? 250 LYS C O    1 
ATOM   7574  C CB   . LYS C  1 250 ? 159.461 128.283 121.138 1.00 31.85  ? 250 LYS C CB   1 
ATOM   7575  C CG   . LYS C  1 250 ? 158.621 129.541 121.194 1.00 29.98  ? 250 LYS C CG   1 
ATOM   7576  C CD   . LYS C  1 250 ? 158.887 130.382 122.417 1.00 28.37  ? 250 LYS C CD   1 
ATOM   7577  C CE   . LYS C  1 250 ? 158.030 131.634 122.392 1.00 27.87  ? 250 LYS C CE   1 
ATOM   7578  N NZ   . LYS C  1 250 ? 157.928 132.278 123.718 1.00 31.33  ? 250 LYS C NZ   1 
ATOM   7579  H H    . LYS C  1 250 ? 157.517 126.885 121.409 1.00 32.81  ? 250 LYS C H    1 
ATOM   7580  H HA   . LYS C  1 250 ? 158.752 127.790 119.289 1.00 33.19  ? 250 LYS C HA   1 
ATOM   7581  H HB2  . LYS C  1 250 ? 159.442 127.867 122.014 1.00 32.85  ? 250 LYS C HB2  1 
ATOM   7582  H HB3  . LYS C  1 250 ? 160.369 128.534 120.909 1.00 33.31  ? 250 LYS C HB3  1 
ATOM   7583  H HG2  . LYS C  1 250 ? 158.812 130.081 120.412 1.00 32.77  ? 250 LYS C HG2  1 
ATOM   7584  H HG3  . LYS C  1 250 ? 157.683 129.292 121.200 1.00 32.09  ? 250 LYS C HG3  1 
ATOM   7585  H HD2  . LYS C  1 250 ? 158.666 129.876 123.214 1.00 31.87  ? 250 LYS C HD2  1 
ATOM   7586  H HD3  . LYS C  1 250 ? 159.820 130.649 122.433 1.00 32.01  ? 250 LYS C HD3  1 
ATOM   7587  H HE2  . LYS C  1 250 ? 158.419 132.273 121.777 1.00 32.55  ? 250 LYS C HE2  1 
ATOM   7588  H HE3  . LYS C  1 250 ? 157.133 131.399 122.102 1.00 32.03  ? 250 LYS C HE3  1 
ATOM   7589  H HZ1  . LYS C  1 250 ? 157.568 131.712 124.304 1.00 32.38  ? 250 LYS C HZ1  1 
ATOM   7590  H HZ2  . LYS C  1 250 ? 158.736 132.514 124.005 1.00 32.22  ? 250 LYS C HZ2  1 
ATOM   7591  H HZ3  . LYS C  1 250 ? 157.415 133.004 123.667 1.00 31.98  ? 250 LYS C HZ3  1 
ATOM   7592  N N    . THR C  1 251 ? 160.018 125.141 120.558 1.00 30.54  ? 251 THR C N    1 
ATOM   7593  C CA   . THR C  1 251 ? 160.891 124.020 120.209 1.00 32.41  ? 251 THR C CA   1 
ATOM   7594  C C    . THR C  1 251 ? 160.479 123.376 118.885 1.00 36.35  ? 251 THR C C    1 
ATOM   7595  O O    . THR C  1 251 ? 161.333 123.051 118.045 1.00 41.17  ? 251 THR C O    1 
ATOM   7596  C CB   . THR C  1 251 ? 160.858 122.974 121.324 1.00 32.76  ? 251 THR C CB   1 
ATOM   7597  O OG1  . THR C  1 251 ? 161.365 123.541 122.533 1.00 37.47  ? 251 THR C OG1  1 
ATOM   7598  C CG2  . THR C  1 251 ? 161.710 121.777 120.959 1.00 36.38  ? 251 THR C CG2  1 
ATOM   7599  H H    . THR C  1 251 ? 159.566 125.036 121.283 1.00 36.37  ? 251 THR C H    1 
ATOM   7600  H HA   . THR C  1 251 ? 161.802 124.341 120.121 1.00 37.05  ? 251 THR C HA   1 
ATOM   7601  H HB   . THR C  1 251 ? 159.945 122.675 121.460 1.00 36.77  ? 251 THR C HB   1 
ATOM   7602  H HG1  . THR C  1 251 ? 161.342 122.968 123.149 1.00 37.44  ? 251 THR C HG1  1 
ATOM   7603  H HG21 . THR C  1 251 ? 161.892 121.249 121.752 1.00 37.77  ? 251 THR C HG21 1 
ATOM   7604  H HG22 . THR C  1 251 ? 161.252 121.221 120.310 1.00 37.69  ? 251 THR C HG22 1 
ATOM   7605  H HG23 . THR C  1 251 ? 162.553 122.075 120.582 1.00 37.83  ? 251 THR C HG23 1 
ATOM   7606  N N    . VAL C  1 252 ? 159.175 123.187 118.678 1.00 35.74  ? 252 VAL C N    1 
ATOM   7607  C CA   . VAL C  1 252 ? 158.701 122.618 117.417 1.00 35.76  ? 252 VAL C CA   1 
ATOM   7608  C C    . VAL C  1 252 ? 159.102 123.504 116.241 1.00 39.10  ? 252 VAL C C    1 
ATOM   7609  O O    . VAL C  1 252 ? 159.578 123.015 115.205 1.00 43.45  ? 252 VAL C O    1 
ATOM   7610  C CB   . VAL C  1 252 ? 157.175 122.401 117.474 1.00 42.51  ? 252 VAL C CB   1 
ATOM   7611  C CG1  . VAL C  1 252 ? 156.633 121.994 116.119 1.00 41.86  ? 252 VAL C CG1  1 
ATOM   7612  C CG2  . VAL C  1 252 ? 156.827 121.346 118.507 1.00 44.52  ? 252 VAL C CG2  1 
ATOM   7613  H H    . VAL C  1 252 ? 158.553 123.377 119.241 1.00 40.34  ? 252 VAL C H    1 
ATOM   7614  H HA   . VAL C  1 252 ? 159.117 121.751 117.290 1.00 40.71  ? 252 VAL C HA   1 
ATOM   7615  H HB   . VAL C  1 252 ? 156.746 123.231 117.734 1.00 41.28  ? 252 VAL C HB   1 
ATOM   7616  H HG11 . VAL C  1 252 ? 155.743 121.628 116.236 1.00 41.05  ? 252 VAL C HG11 1 
ATOM   7617  H HG12 . VAL C  1 252 ? 156.594 122.773 115.543 1.00 41.48  ? 252 VAL C HG12 1 
ATOM   7618  H HG13 . VAL C  1 252 ? 157.216 121.324 115.733 1.00 42.04  ? 252 VAL C HG13 1 
ATOM   7619  H HG21 . VAL C  1 252 ? 155.862 121.269 118.568 1.00 41.50  ? 252 VAL C HG21 1 
ATOM   7620  H HG22 . VAL C  1 252 ? 157.211 120.499 118.234 1.00 41.84  ? 252 VAL C HG22 1 
ATOM   7621  H HG23 . VAL C  1 252 ? 157.191 121.610 119.367 1.00 41.22  ? 252 VAL C HG23 1 
ATOM   7622  N N    . PHE C  1 253 ? 158.903 124.814 116.379 1.00 41.76  ? 253 PHE C N    1 
ATOM   7623  C CA   . PHE C  1 253 ? 159.290 125.760 115.334 1.00 38.32  ? 253 PHE C CA   1 
ATOM   7624  C C    . PHE C  1 253 ? 160.788 125.698 115.032 1.00 37.01  ? 253 PHE C C    1 
ATOM   7625  O O    . PHE C  1 253 ? 161.200 125.679 113.865 1.00 44.68  ? 253 PHE C O    1 
ATOM   7626  C CB   . PHE C  1 253 ? 158.902 127.172 115.773 1.00 39.02  ? 253 PHE C CB   1 
ATOM   7627  C CG   . PHE C  1 253 ? 158.468 128.066 114.655 1.00 44.27  ? 253 PHE C CG   1 
ATOM   7628  C CD1  . PHE C  1 253 ? 159.219 128.181 113.502 1.00 47.36  ? 253 PHE C CD1  1 
ATOM   7629  C CD2  . PHE C  1 253 ? 157.325 128.833 114.779 1.00 45.82  ? 253 PHE C CD2  1 
ATOM   7630  C CE1  . PHE C  1 253 ? 158.816 129.016 112.478 1.00 47.12  ? 253 PHE C CE1  1 
ATOM   7631  C CE2  . PHE C  1 253 ? 156.920 129.672 113.759 1.00 45.37  ? 253 PHE C CE2  1 
ATOM   7632  C CZ   . PHE C  1 253 ? 157.669 129.764 112.609 1.00 45.13  ? 253 PHE C CZ   1 
ATOM   7633  H H    . PHE C  1 253 ? 158.544 125.180 117.071 1.00 41.98  ? 253 PHE C H    1 
ATOM   7634  H HA   . PHE C  1 253 ? 158.807 125.551 114.519 1.00 42.60  ? 253 PHE C HA   1 
ATOM   7635  H HB2  . PHE C  1 253 ? 158.166 127.111 116.402 1.00 42.00  ? 253 PHE C HB2  1 
ATOM   7636  H HB3  . PHE C  1 253 ? 159.667 127.585 116.205 1.00 41.70  ? 253 PHE C HB3  1 
ATOM   7637  H HD1  . PHE C  1 253 ? 159.993 127.676 113.405 1.00 43.43  ? 253 PHE C HD1  1 
ATOM   7638  H HD2  . PHE C  1 253 ? 156.815 128.772 115.553 1.00 42.80  ? 253 PHE C HD2  1 
ATOM   7639  H HE1  . PHE C  1 253 ? 159.325 129.080 111.701 1.00 43.14  ? 253 PHE C HE1  1 
ATOM   7640  H HE2  . PHE C  1 253 ? 156.145 130.176 113.850 1.00 43.29  ? 253 PHE C HE2  1 
ATOM   7641  H HZ   . PHE C  1 253 ? 157.400 130.329 111.923 1.00 43.61  ? 253 PHE C HZ   1 
ATOM   7642  N N    . LEU C  1 254 ? 161.619 125.686 116.078 1.00 34.24  ? 254 LEU C N    1 
ATOM   7643  C CA   . LEU C  1 254 ? 163.063 125.530 115.903 1.00 33.94  ? 254 LEU C CA   1 
ATOM   7644  C C    . LEU C  1 254 ? 163.410 124.303 115.064 1.00 40.39  ? 254 LEU C C    1 
ATOM   7645  O O    . LEU C  1 254 ? 164.186 124.387 114.100 1.00 46.71  ? 254 LEU C O    1 
ATOM   7646  C CB   . LEU C  1 254 ? 163.736 125.435 117.274 1.00 34.71  ? 254 LEU C CB   1 
ATOM   7647  C CG   . LEU C  1 254 ? 164.547 126.626 117.790 1.00 40.68  ? 254 LEU C CG   1 
ATOM   7648  C CD1  . LEU C  1 254 ? 165.132 126.296 119.148 1.00 40.17  ? 254 LEU C CD1  1 
ATOM   7649  C CD2  . LEU C  1 254 ? 165.650 127.026 116.827 1.00 42.46  ? 254 LEU C CD2  1 
ATOM   7650  H H    . LEU C  1 254 ? 161.369 125.765 116.897 1.00 39.89  ? 254 LEU C H    1 
ATOM   7651  H HA   . LEU C  1 254 ? 163.408 126.314 115.448 1.00 40.27  ? 254 LEU C HA   1 
ATOM   7652  H HB2  . LEU C  1 254 ? 163.048 125.258 117.934 1.00 39.84  ? 254 LEU C HB2  1 
ATOM   7653  H HB3  . LEU C  1 254 ? 164.342 124.678 117.246 1.00 39.58  ? 254 LEU C HB3  1 
ATOM   7654  H HG   . LEU C  1 254 ? 163.954 127.386 117.897 1.00 40.21  ? 254 LEU C HG   1 
ATOM   7655  H HD11 . LEU C  1 254 ? 165.629 127.063 119.472 1.00 40.90  ? 254 LEU C HD11 1 
ATOM   7656  H HD12 . LEU C  1 254 ? 164.409 126.088 119.761 1.00 40.20  ? 254 LEU C HD12 1 
ATOM   7657  H HD13 . LEU C  1 254 ? 165.722 125.532 119.062 1.00 40.77  ? 254 LEU C HD13 1 
ATOM   7658  H HD21 . LEU C  1 254 ? 166.233 127.666 117.265 1.00 40.12  ? 254 LEU C HD21 1 
ATOM   7659  H HD22 . LEU C  1 254 ? 166.155 126.236 116.581 1.00 40.72  ? 254 LEU C HD22 1 
ATOM   7660  H HD23 . LEU C  1 254 ? 165.256 127.425 116.037 1.00 41.12  ? 254 LEU C HD23 1 
ATOM   7661  N N    . VAL C  1 255 ? 162.858 123.146 115.432 1.00 47.62  ? 255 VAL C N    1 
ATOM   7662  C CA   . VAL C  1 255 ? 163.217 121.908 114.740 1.00 42.98  ? 255 VAL C CA   1 
ATOM   7663  C C    . VAL C  1 255 ? 162.773 121.953 113.282 1.00 42.46  ? 255 VAL C C    1 
ATOM   7664  O O    . VAL C  1 255 ? 163.515 121.549 112.374 1.00 47.37  ? 255 VAL C O    1 
ATOM   7665  C CB   . VAL C  1 255 ? 162.621 120.696 115.481 1.00 47.87  ? 255 VAL C CB   1 
ATOM   7666  C CG1  . VAL C  1 255 ? 162.857 119.417 114.704 1.00 49.81  ? 255 VAL C CG1  1 
ATOM   7667  C CG2  . VAL C  1 255 ? 163.214 120.581 116.874 1.00 47.15  ? 255 VAL C CG2  1 
ATOM   7668  H H    . VAL C  1 255 ? 162.286 123.051 116.068 1.00 47.02  ? 255 VAL C H    1 
ATOM   7669  H HA   . VAL C  1 255 ? 164.182 121.817 114.752 1.00 46.67  ? 255 VAL C HA   1 
ATOM   7670  H HB   . VAL C  1 255 ? 161.664 120.821 115.572 1.00 47.20  ? 255 VAL C HB   1 
ATOM   7671  H HG11 . VAL C  1 255 ? 162.687 118.661 115.287 1.00 47.29  ? 255 VAL C HG11 1 
ATOM   7672  H HG12 . VAL C  1 255 ? 162.254 119.389 113.945 1.00 48.14  ? 255 VAL C HG12 1 
ATOM   7673  H HG13 . VAL C  1 255 ? 163.777 119.396 114.399 1.00 47.65  ? 255 VAL C HG13 1 
ATOM   7674  H HG21 . VAL C  1 255 ? 162.818 119.818 117.322 1.00 46.81  ? 255 VAL C HG21 1 
ATOM   7675  H HG22 . VAL C  1 255 ? 164.173 120.457 116.799 1.00 47.67  ? 255 VAL C HG22 1 
ATOM   7676  H HG23 . VAL C  1 255 ? 163.023 121.392 117.370 1.00 46.81  ? 255 VAL C HG23 1 
ATOM   7677  N N    . PHE C  1 256 ? 161.558 122.443 113.035 1.00 44.83  ? 256 PHE C N    1 
ATOM   7678  C CA   . PHE C  1 256 ? 161.057 122.548 111.667 1.00 49.21  ? 256 PHE C CA   1 
ATOM   7679  C C    . PHE C  1 256 ? 161.962 123.428 110.806 1.00 42.24  ? 256 PHE C C    1 
ATOM   7680  O O    . PHE C  1 256 ? 162.301 123.067 109.666 1.00 45.61  ? 256 PHE C O    1 
ATOM   7681  C CB   . PHE C  1 256 ? 159.620 123.078 111.711 1.00 49.42  ? 256 PHE C CB   1 
ATOM   7682  C CG   . PHE C  1 256 ? 159.131 123.670 110.423 1.00 46.83  ? 256 PHE C CG   1 
ATOM   7683  C CD1  . PHE C  1 256 ? 158.721 122.853 109.383 1.00 49.16  ? 256 PHE C CD1  1 
ATOM   7684  C CD2  . PHE C  1 256 ? 159.044 125.040 110.263 1.00 51.55  ? 256 PHE C CD2  1 
ATOM   7685  C CE1  . PHE C  1 256 ? 158.253 123.394 108.204 1.00 52.04  ? 256 PHE C CE1  1 
ATOM   7686  C CE2  . PHE C  1 256 ? 158.582 125.584 109.082 1.00 49.89  ? 256 PHE C CE2  1 
ATOM   7687  C CZ   . PHE C  1 256 ? 158.184 124.760 108.053 1.00 49.28  ? 256 PHE C CZ   1 
ATOM   7688  H H    . PHE C  1 256 ? 161.007 122.717 113.638 1.00 47.47  ? 256 PHE C H    1 
ATOM   7689  H HA   . PHE C  1 256 ? 161.038 121.663 111.270 1.00 48.71  ? 256 PHE C HA   1 
ATOM   7690  H HB2  . PHE C  1 256 ? 159.029 122.344 111.942 1.00 48.58  ? 256 PHE C HB2  1 
ATOM   7691  H HB3  . PHE C  1 256 ? 159.567 123.767 112.391 1.00 48.71  ? 256 PHE C HB3  1 
ATOM   7692  H HD1  . PHE C  1 256 ? 158.765 121.930 109.479 1.00 48.72  ? 256 PHE C HD1  1 
ATOM   7693  H HD2  . PHE C  1 256 ? 159.313 125.602 110.954 1.00 48.81  ? 256 PHE C HD2  1 
ATOM   7694  H HE1  . PHE C  1 256 ? 157.987 122.836 107.508 1.00 49.38  ? 256 PHE C HE1  1 
ATOM   7695  H HE2  . PHE C  1 256 ? 158.534 126.507 108.982 1.00 48.62  ? 256 PHE C HE2  1 
ATOM   7696  H HZ   . PHE C  1 256 ? 157.871 125.126 107.258 1.00 49.46  ? 256 PHE C HZ   1 
ATOM   7697  N N    . MET C  1 257 ? 162.366 124.589 111.329 1.00 40.35  ? 257 MET C N    1 
ATOM   7698  C CA   . MET C  1 257 ? 163.216 125.481 110.548 1.00 43.00  ? 257 MET C CA   1 
ATOM   7699  C C    . MET C  1 257 ? 164.576 124.860 110.253 1.00 42.39  ? 257 MET C C    1 
ATOM   7700  O O    . MET C  1 257 ? 165.102 124.996 109.138 1.00 46.24  ? 257 MET C O    1 
ATOM   7701  C CB   . MET C  1 257 ? 163.390 126.808 111.287 1.00 41.16  ? 257 MET C CB   1 
ATOM   7702  C CG   . MET C  1 257 ? 162.150 127.686 111.321 1.00 38.62  ? 257 MET C CG   1 
ATOM   7703  S SD   . MET C  1 257 ? 161.457 128.025 109.695 1.00 48.28  ? 257 MET C SD   1 
ATOM   7704  C CE   . MET C  1 257 ? 162.567 129.299 109.123 1.00 44.71  ? 257 MET C CE   1 
ATOM   7705  H H    . MET C  1 257 ? 162.167 124.873 112.117 1.00 44.76  ? 257 MET C H    1 
ATOM   7706  H HA   . MET C  1 257 ? 162.776 125.662 109.703 1.00 45.23  ? 257 MET C HA   1 
ATOM   7707  H HB2  . MET C  1 257 ? 163.641 126.619 112.206 1.00 44.04  ? 257 MET C HB2  1 
ATOM   7708  H HB3  . MET C  1 257 ? 164.097 127.313 110.854 1.00 43.47  ? 257 MET C HB3  1 
ATOM   7709  H HG2  . MET C  1 257 ? 161.467 127.244 111.848 1.00 43.22  ? 257 MET C HG2  1 
ATOM   7710  H HG3  . MET C  1 257 ? 162.378 128.535 111.727 1.00 43.27  ? 257 MET C HG3  1 
ATOM   7711  H HE1  . MET C  1 257 ? 162.293 129.582 108.237 1.00 44.37  ? 257 MET C HE1  1 
ATOM   7712  H HE2  . MET C  1 257 ? 162.528 130.050 109.736 1.00 44.72  ? 257 MET C HE2  1 
ATOM   7713  H HE3  . MET C  1 257 ? 163.468 128.943 109.092 1.00 44.39  ? 257 MET C HE3  1 
ATOM   7714  N N    . PHE C  1 258 ? 165.165 124.168 111.233 1.00 49.14  ? 258 PHE C N    1 
ATOM   7715  C CA   . PHE C  1 258 ? 166.429 123.485 110.966 1.00 49.79  ? 258 PHE C CA   1 
ATOM   7716  C C    . PHE C  1 258 ? 166.283 122.455 109.851 1.00 51.23  ? 258 PHE C C    1 
ATOM   7717  O O    . PHE C  1 258 ? 167.151 122.347 108.975 1.00 51.92  ? 258 PHE C O    1 
ATOM   7718  C CB   . PHE C  1 258 ? 166.963 122.818 112.230 1.00 49.31  ? 258 PHE C CB   1 
ATOM   7719  C CG   . PHE C  1 258 ? 168.445 122.576 112.196 1.00 53.24  ? 258 PHE C CG   1 
ATOM   7720  C CD1  . PHE C  1 258 ? 169.328 123.568 112.584 1.00 52.00  ? 258 PHE C CD1  1 
ATOM   7721  C CD2  . PHE C  1 258 ? 168.956 121.371 111.751 1.00 55.95  ? 258 PHE C CD2  1 
ATOM   7722  C CE1  . PHE C  1 258 ? 170.692 123.353 112.548 1.00 53.48  ? 258 PHE C CE1  1 
ATOM   7723  C CE2  . PHE C  1 258 ? 170.320 121.151 111.710 1.00 54.55  ? 258 PHE C CE2  1 
ATOM   7724  C CZ   . PHE C  1 258 ? 171.188 122.145 112.108 1.00 55.54  ? 258 PHE C CZ   1 
ATOM   7725  H H    . PHE C  1 258 ? 164.865 124.083 112.035 1.00 50.85  ? 258 PHE C H    1 
ATOM   7726  H HA   . PHE C  1 258 ? 167.084 124.141 110.679 1.00 51.22  ? 258 PHE C HA   1 
ATOM   7727  H HB2  . PHE C  1 258 ? 166.772 123.390 112.989 1.00 51.24  ? 258 PHE C HB2  1 
ATOM   7728  H HB3  . PHE C  1 258 ? 166.522 121.961 112.342 1.00 51.09  ? 258 PHE C HB3  1 
ATOM   7729  H HD1  . PHE C  1 258 ? 169.000 124.384 112.883 1.00 51.25  ? 258 PHE C HD1  1 
ATOM   7730  H HD2  . PHE C  1 258 ? 168.374 120.696 111.481 1.00 52.18  ? 258 PHE C HD2  1 
ATOM   7731  H HE1  . PHE C  1 258 ? 171.275 124.026 112.817 1.00 51.44  ? 258 PHE C HE1  1 
ATOM   7732  H HE2  . PHE C  1 258 ? 170.652 120.335 111.413 1.00 51.48  ? 258 PHE C HE2  1 
ATOM   7733  H HZ   . PHE C  1 258 ? 172.106 121.999 112.082 1.00 51.86  ? 258 PHE C HZ   1 
ATOM   7734  N N    . ALA C  1 259 ? 165.194 121.682 109.869 1.00 56.03  ? 259 ALA C N    1 
ATOM   7735  C CA   . ALA C  1 259 ? 164.997 120.665 108.837 1.00 53.19  ? 259 ALA C CA   1 
ATOM   7736  C C    . ALA C  1 259 ? 164.908 121.292 107.449 1.00 52.03  ? 259 ALA C C    1 
ATOM   7737  O O    . ALA C  1 259 ? 165.546 120.824 106.492 1.00 59.18  ? 259 ALA C O    1 
ATOM   7738  C CB   . ALA C  1 259 ? 163.739 119.852 109.138 1.00 54.99  ? 259 ALA C CB   1 
ATOM   7739  H H    . ALA C  1 259 ? 164.566 121.727 110.455 1.00 54.36  ? 259 ALA C H    1 
ATOM   7740  H HA   . ALA C  1 259 ? 165.754 120.059 108.843 1.00 54.14  ? 259 ALA C HA   1 
ATOM   7741  H HB1  . ALA C  1 259 ? 163.621 119.185 108.444 1.00 54.44  ? 259 ALA C HB1  1 
ATOM   7742  H HB2  . ALA C  1 259 ? 163.842 119.418 110.000 1.00 54.77  ? 259 ALA C HB2  1 
ATOM   7743  H HB3  . ALA C  1 259 ? 162.975 120.449 109.156 1.00 54.26  ? 259 ALA C HB3  1 
ATOM   7744  N N    . VAL C  1 260 ? 164.111 122.354 107.317 1.00 49.92  ? 260 VAL C N    1 
ATOM   7745  C CA   . VAL C  1 260 ? 163.966 123.006 106.014 1.00 52.60  ? 260 VAL C CA   1 
ATOM   7746  C C    . VAL C  1 260 ? 165.310 123.533 105.515 1.00 56.45  ? 260 VAL C C    1 
ATOM   7747  O O    . VAL C  1 260 ? 165.677 123.349 104.343 1.00 54.46  ? 260 VAL C O    1 
ATOM   7748  C CB   . VAL C  1 260 ? 162.916 124.127 106.088 1.00 51.07  ? 260 VAL C CB   1 
ATOM   7749  C CG1  . VAL C  1 260 ? 162.827 124.841 104.764 1.00 56.48  ? 260 VAL C CG1  1 
ATOM   7750  C CG2  . VAL C  1 260 ? 161.564 123.556 106.458 1.00 52.60  ? 260 VAL C CG2  1 
ATOM   7751  H H    . VAL C  1 260 ? 163.653 122.710 107.951 1.00 53.47  ? 260 VAL C H    1 
ATOM   7752  H HA   . VAL C  1 260 ? 163.649 122.349 105.373 1.00 53.76  ? 260 VAL C HA   1 
ATOM   7753  H HB   . VAL C  1 260 ? 163.175 124.768 106.767 1.00 53.50  ? 260 VAL C HB   1 
ATOM   7754  H HG11 . VAL C  1 260 ? 161.999 125.343 104.731 1.00 54.89  ? 260 VAL C HG11 1 
ATOM   7755  H HG12 . VAL C  1 260 ? 163.581 125.444 104.677 1.00 54.91  ? 260 VAL C HG12 1 
ATOM   7756  H HG13 . VAL C  1 260 ? 162.842 124.186 104.050 1.00 54.80  ? 260 VAL C HG13 1 
ATOM   7757  H HG21 . VAL C  1 260 ? 160.914 124.277 106.489 1.00 53.55  ? 260 VAL C HG21 1 
ATOM   7758  H HG22 . VAL C  1 260 ? 161.302 122.905 105.788 1.00 53.60  ? 260 VAL C HG22 1 
ATOM   7759  H HG23 . VAL C  1 260 ? 161.624 123.129 107.327 1.00 54.24  ? 260 VAL C HG23 1 
ATOM   7760  N N    . SER C  1 261 ? 166.059 124.216 106.384 1.00 56.06  ? 261 SER C N    1 
ATOM   7761  C CA   . SER C  1 261 ? 167.340 124.760 105.944 1.00 50.79  ? 261 SER C CA   1 
ATOM   7762  C C    . SER C  1 261 ? 168.319 123.657 105.551 1.00 48.88  ? 261 SER C C    1 
ATOM   7763  O O    . SER C  1 261 ? 169.102 123.821 104.606 1.00 54.65  ? 261 SER C O    1 
ATOM   7764  C CB   . SER C  1 261 ? 167.934 125.632 107.045 1.00 54.31  ? 261 SER C CB   1 
ATOM   7765  O OG   . SER C  1 261 ? 167.174 126.811 107.215 1.00 53.38  ? 261 SER C OG   1 
ATOM   7766  H H    . SER C  1 261 ? 165.856 124.372 107.205 1.00 53.45  ? 261 SER C H    1 
ATOM   7767  H HA   . SER C  1 261 ? 167.192 125.320 105.165 1.00 52.76  ? 261 SER C HA   1 
ATOM   7768  H HB2  . SER C  1 261 ? 167.937 125.132 107.876 1.00 52.94  ? 261 SER C HB2  1 
ATOM   7769  H HB3  . SER C  1 261 ? 168.840 125.873 106.799 1.00 53.17  ? 261 SER C HB3  1 
ATOM   7770  H HG   . SER C  1 261 ? 166.379 126.616 107.404 1.00 52.84  ? 261 SER C HG   1 
ATOM   7771  N N    . GLY C  1 262 ? 168.290 122.521 106.254 1.00 50.45  ? 262 GLY C N    1 
ATOM   7772  C CA   . GLY C  1 262 ? 169.109 121.392 105.835 1.00 52.53  ? 262 GLY C CA   1 
ATOM   7773  C C    . GLY C  1 262 ? 168.766 120.907 104.440 1.00 57.45  ? 262 GLY C C    1 
ATOM   7774  O O    . GLY C  1 262 ? 169.655 120.620 103.629 1.00 54.39  ? 262 GLY C O    1 
ATOM   7775  H H    . GLY C  1 262 ? 167.814 122.384 106.958 1.00 54.78  ? 262 GLY C H    1 
ATOM   7776  H HA2  . GLY C  1 262 ? 170.045 121.646 105.851 1.00 54.77  ? 262 GLY C HA2  1 
ATOM   7777  H HA3  . GLY C  1 262 ? 168.981 120.655 106.453 1.00 54.51  ? 262 GLY C HA3  1 
ATOM   7778  N N    . ILE C  1 263 ? 167.469 120.778 104.150 1.00 59.09  ? 263 ILE C N    1 
ATOM   7779  C CA   . ILE C  1 263 ? 167.055 120.389 102.802 1.00 57.25  ? 263 ILE C CA   1 
ATOM   7780  C C    . ILE C  1 263 ? 167.632 121.349 101.768 1.00 62.77  ? 263 ILE C C    1 
ATOM   7781  O O    . ILE C  1 263 ? 168.158 120.930 100.725 1.00 64.16  ? 263 ILE C O    1 
ATOM   7782  C CB   . ILE C  1 263 ? 165.521 120.312 102.704 1.00 60.63  ? 263 ILE C CB   1 
ATOM   7783  C CG1  . ILE C  1 263 ? 165.002 119.111 103.493 1.00 60.36  ? 263 ILE C CG1  1 
ATOM   7784  C CG2  . ILE C  1 263 ? 165.092 120.234 101.246 1.00 62.40  ? 263 ILE C CG2  1 
ATOM   7785  C CD1  . ILE C  1 263 ? 163.498 119.062 103.608 1.00 59.85  ? 263 ILE C CD1  1 
ATOM   7786  H H    . ILE C  1 263 ? 166.823 120.907 104.703 1.00 60.03  ? 263 ILE C H    1 
ATOM   7787  H HA   . ILE C  1 263 ? 167.407 119.505 102.613 1.00 59.85  ? 263 ILE C HA   1 
ATOM   7788  H HB   . ILE C  1 263 ? 165.147 121.120 103.093 1.00 60.47  ? 263 ILE C HB   1 
ATOM   7789  H HG12 . ILE C  1 263 ? 165.289 118.299 103.048 1.00 60.75  ? 263 ILE C HG12 1 
ATOM   7790  H HG13 . ILE C  1 263 ? 165.368 119.141 104.390 1.00 60.43  ? 263 ILE C HG13 1 
ATOM   7791  H HG21 . ILE C  1 263 ? 164.175 119.927 101.195 1.00 61.15  ? 263 ILE C HG21 1 
ATOM   7792  H HG22 . ILE C  1 263 ? 165.163 121.114 100.846 1.00 60.78  ? 263 ILE C HG22 1 
ATOM   7793  H HG23 . ILE C  1 263 ? 165.672 119.611 100.781 1.00 60.95  ? 263 ILE C HG23 1 
ATOM   7794  H HD11 . ILE C  1 263 ? 163.125 118.755 102.768 1.00 60.82  ? 263 ILE C HD11 1 
ATOM   7795  H HD12 . ILE C  1 263 ? 163.258 118.450 104.320 1.00 60.51  ? 263 ILE C HD12 1 
ATOM   7796  H HD13 . ILE C  1 263 ? 163.170 119.952 103.813 1.00 60.38  ? 263 ILE C HD13 1 
ATOM   7797  N N    . CYS C  1 264 ? 167.522 122.655 102.030 1.00 69.39  ? 264 CYS C N    1 
ATOM   7798  C CA   . CYS C  1 264 ? 168.015 123.637 101.064 1.00 63.58  ? 264 CYS C CA   1 
ATOM   7799  C C    . CYS C  1 264 ? 169.521 123.501 100.849 1.00 63.73  ? 264 CYS C C    1 
ATOM   7800  O O    . CYS C  1 264 ? 170.007 123.588 99.713  1.00 64.54  ? 264 CYS C O    1 
ATOM   7801  C CB   . CYS C  1 264 ? 167.680 125.048 101.544 1.00 63.83  ? 264 CYS C CB   1 
ATOM   7802  S SG   . CYS C  1 264 ? 166.149 125.726 100.889 1.00 71.73  ? 264 CYS C SG   1 
ATOM   7803  H H    . CYS C  1 264 ? 167.175 122.989 102.743 1.00 65.13  ? 264 CYS C H    1 
ATOM   7804  H HA   . CYS C  1 264 ? 167.575 123.494 100.213 1.00 64.60  ? 264 CYS C HA   1 
ATOM   7805  H HB2  . CYS C  1 264 ? 167.605 125.036 102.511 1.00 64.62  ? 264 CYS C HB2  1 
ATOM   7806  H HB3  . CYS C  1 264 ? 168.399 125.642 101.279 1.00 64.76  ? 264 CYS C HB3  1 
ATOM   7807  H HG   . CYS C  1 264 ? 165.986 126.832 101.324 1.00 65.18  ? 264 CYS C HG   1 
ATOM   7808  N N    . VAL C  1 265 ? 170.274 123.282 101.930 1.00 62.63  ? 265 VAL C N    1 
ATOM   7809  C CA   . VAL C  1 265 ? 171.718 123.093 101.801 1.00 62.40  ? 265 VAL C CA   1 
ATOM   7810  C C    . VAL C  1 265 ? 172.017 121.896 100.908 1.00 65.27  ? 265 VAL C C    1 
ATOM   7811  O O    . VAL C  1 265 ? 172.873 121.963 100.011 1.00 67.73  ? 265 VAL C O    1 
ATOM   7812  C CB   . VAL C  1 265 ? 172.370 122.938 103.188 1.00 61.74  ? 265 VAL C CB   1 
ATOM   7813  C CG1  . VAL C  1 265 ? 173.826 122.541 103.048 1.00 62.93  ? 265 VAL C CG1  1 
ATOM   7814  C CG2  . VAL C  1 265 ? 172.263 124.231 103.963 1.00 63.57  ? 265 VAL C CG2  1 
ATOM   7815  H H    . VAL C  1 265 ? 169.978 123.237 102.736 1.00 62.89  ? 265 VAL C H    1 
ATOM   7816  H HA   . VAL C  1 265 ? 172.100 123.878 101.380 1.00 63.14  ? 265 VAL C HA   1 
ATOM   7817  H HB   . VAL C  1 265 ? 171.909 122.244 103.684 1.00 62.40  ? 265 VAL C HB   1 
ATOM   7818  H HG11 . VAL C  1 265 ? 174.279 122.718 103.887 1.00 62.80  ? 265 VAL C HG11 1 
ATOM   7819  H HG12 . VAL C  1 265 ? 173.881 121.596 102.839 1.00 63.05  ? 265 VAL C HG12 1 
ATOM   7820  H HG13 . VAL C  1 265 ? 174.230 123.064 102.338 1.00 63.07  ? 265 VAL C HG13 1 
ATOM   7821  H HG21 . VAL C  1 265 ? 172.609 124.091 104.858 1.00 62.60  ? 265 VAL C HG21 1 
ATOM   7822  H HG22 . VAL C  1 265 ? 172.783 124.913 103.510 1.00 62.87  ? 265 VAL C HG22 1 
ATOM   7823  H HG23 . VAL C  1 265 ? 171.333 124.501 104.007 1.00 62.75  ? 265 VAL C HG23 1 
ATOM   7824  N N    . VAL C  1 266 ? 171.331 120.778 101.150 1.00 69.71  ? 266 VAL C N    1 
ATOM   7825  C CA   . VAL C  1 266 ? 171.577 119.576 100.356 1.00 66.03  ? 266 VAL C CA   1 
ATOM   7826  C C    . VAL C  1 266 ? 171.330 119.867 98.881  1.00 63.46  ? 266 VAL C C    1 
ATOM   7827  O O    . VAL C  1 266 ? 172.131 119.502 98.014  1.00 64.41  ? 266 VAL C O    1 
ATOM   7828  C CB   . VAL C  1 266 ? 170.705 118.410 100.857 1.00 66.37  ? 266 VAL C CB   1 
ATOM   7829  C CG1  . VAL C  1 266 ? 170.466 117.400 99.745  1.00 64.67  ? 266 VAL C CG1  1 
ATOM   7830  C CG2  . VAL C  1 266 ? 171.358 117.736 102.051 1.00 65.36  ? 266 VAL C CG2  1 
ATOM   7831  H H    . VAL C  1 266 ? 170.728 120.690 101.759 1.00 65.52  ? 266 VAL C H    1 
ATOM   7832  H HA   . VAL C  1 266 ? 172.505 119.319 100.457 1.00 65.08  ? 266 VAL C HA   1 
ATOM   7833  H HB   . VAL C  1 266 ? 169.845 118.756 101.140 1.00 65.88  ? 266 VAL C HB   1 
ATOM   7834  H HG11 . VAL C  1 266 ? 170.141 116.576 100.140 1.00 65.67  ? 266 VAL C HG11 1 
ATOM   7835  H HG12 . VAL C  1 266 ? 169.803 117.750 99.129  1.00 65.37  ? 266 VAL C HG12 1 
ATOM   7836  H HG13 . VAL C  1 266 ? 171.301 117.232 99.282  1.00 65.74  ? 266 VAL C HG13 1 
ATOM   7837  H HG21 . VAL C  1 266 ? 170.782 117.019 102.361 1.00 65.56  ? 266 VAL C HG21 1 
ATOM   7838  H HG22 . VAL C  1 266 ? 172.217 117.376 101.781 1.00 65.53  ? 266 VAL C HG22 1 
ATOM   7839  H HG23 . VAL C  1 266 ? 171.480 118.390 102.757 1.00 65.45  ? 266 VAL C HG23 1 
ATOM   7840  N N    . LEU C  1 267 ? 170.206 120.519 98.574  1.00 68.70  ? 267 LEU C N    1 
ATOM   7841  C CA   . LEU C  1 267 ? 169.861 120.763 97.175  1.00 72.96  ? 267 LEU C CA   1 
ATOM   7842  C C    . LEU C  1 267 ? 170.895 121.658 96.494  1.00 72.31  ? 267 LEU C C    1 
ATOM   7843  O O    . LEU C  1 267 ? 171.290 121.410 95.342  1.00 72.10  ? 267 LEU C O    1 
ATOM   7844  C CB   . LEU C  1 267 ? 168.466 121.379 97.072  1.00 71.44  ? 267 LEU C CB   1 
ATOM   7845  C CG   . LEU C  1 267 ? 167.288 120.416 97.249  1.00 70.64  ? 267 LEU C CG   1 
ATOM   7846  C CD1  . LEU C  1 267 ? 165.975 121.153 97.061  1.00 70.33  ? 267 LEU C CD1  1 
ATOM   7847  C CD2  . LEU C  1 267 ? 167.373 119.231 96.296  1.00 68.91  ? 267 LEU C CD2  1 
ATOM   7848  H H    . LEU C  1 267 ? 169.640 120.825 99.144  1.00 69.93  ? 267 LEU C H    1 
ATOM   7849  H HA   . LEU C  1 267 ? 169.858 119.917 96.704  1.00 70.92  ? 267 LEU C HA   1 
ATOM   7850  H HB2  . LEU C  1 267 ? 168.383 122.064 97.754  1.00 70.88  ? 267 LEU C HB2  1 
ATOM   7851  H HB3  . LEU C  1 267 ? 168.377 121.785 96.196  1.00 70.72  ? 267 LEU C HB3  1 
ATOM   7852  H HG   . LEU C  1 267 ? 167.304 120.067 98.154  1.00 70.62  ? 267 LEU C HG   1 
ATOM   7853  H HD11 . LEU C  1 267 ? 165.243 120.531 97.193  1.00 71.19  ? 267 LEU C HD11 1 
ATOM   7854  H HD12 . LEU C  1 267 ? 165.921 121.870 97.712  1.00 71.33  ? 267 LEU C HD12 1 
ATOM   7855  H HD13 . LEU C  1 267 ? 165.944 121.518 96.164  1.00 71.37  ? 267 LEU C HD13 1 
ATOM   7856  H HD21 . LEU C  1 267 ? 166.510 118.790 96.262  1.00 70.90  ? 267 LEU C HD21 1 
ATOM   7857  H HD22 . LEU C  1 267 ? 167.614 119.554 95.414  1.00 71.20  ? 267 LEU C HD22 1 
ATOM   7858  H HD23 . LEU C  1 267 ? 168.048 118.613 96.617  1.00 70.27  ? 267 LEU C HD23 1 
ATOM   7859  N N    . ASN C  1 268 ? 171.332 122.721 97.173  1.00 72.42  ? 268 ASN C N    1 
ATOM   7860  C CA   . ASN C  1 268 ? 172.308 123.609 96.548  1.00 71.29  ? 268 ASN C CA   1 
ATOM   7861  C C    . ASN C  1 268 ? 173.644 122.911 96.329  1.00 72.06  ? 268 ASN C C    1 
ATOM   7862  O O    . ASN C  1 268 ? 174.296 123.127 95.300  1.00 74.20  ? 268 ASN C O    1 
ATOM   7863  C CB   . ASN C  1 268 ? 172.507 124.872 97.388  1.00 71.87  ? 268 ASN C CB   1 
ATOM   7864  C CG   . ASN C  1 268 ? 171.260 125.722 97.469  1.00 74.72  ? 268 ASN C CG   1 
ATOM   7865  O OD1  . ASN C  1 268 ? 170.672 126.077 96.448  1.00 71.48  ? 268 ASN C OD1  1 
ATOM   7866  N ND2  . ASN C  1 268 ? 170.856 126.067 98.683  1.00 74.03  ? 268 ASN C ND2  1 
ATOM   7867  H H    . ASN C  1 268 ? 171.088 122.944 97.968  1.00 71.57  ? 268 ASN C H    1 
ATOM   7868  H HA   . ASN C  1 268 ? 171.971 123.881 95.680  1.00 71.89  ? 268 ASN C HA   1 
ATOM   7869  H HB2  . ASN C  1 268 ? 172.749 124.612 98.291  1.00 71.69  ? 268 ASN C HB2  1 
ATOM   7870  H HB3  . ASN C  1 268 ? 173.214 125.407 96.996  1.00 71.84  ? 268 ASN C HB3  1 
ATOM   7871  H HD21 . ASN C  1 268 ? 171.293 125.802 99.374  1.00 71.53  ? 268 ASN C HD21 1 
ATOM   7872  H HD22 . ASN C  1 268 ? 170.152 126.551 98.781  1.00 71.81  ? 268 ASN C HD22 1 
ATOM   7873  N N    . LEU C  1 269 ? 174.075 122.061 97.266  1.00 73.50  ? 269 LEU C N    1 
ATOM   7874  C CA   . LEU C  1 269 ? 175.284 121.288 96.993  1.00 72.60  ? 269 LEU C CA   1 
ATOM   7875  C C    . LEU C  1 269 ? 175.075 120.354 95.807  1.00 73.15  ? 269 LEU C C    1 
ATOM   7876  O O    . LEU C  1 269 ? 175.988 120.149 94.993  1.00 74.92  ? 269 LEU C O    1 
ATOM   7877  C CB   . LEU C  1 269 ? 175.706 120.501 98.232  1.00 73.09  ? 269 LEU C CB   1 
ATOM   7878  C CG   . LEU C  1 269 ? 176.426 121.320 99.302  1.00 73.30  ? 269 LEU C CG   1 
ATOM   7879  C CD1  . LEU C  1 269 ? 176.477 120.553 100.608 1.00 73.03  ? 269 LEU C CD1  1 
ATOM   7880  C CD2  . LEU C  1 269 ? 177.824 121.691 98.842  1.00 73.15  ? 269 LEU C CD2  1 
ATOM   7881  H H    . LEU C  1 269 ? 173.705 121.920 98.030  1.00 72.80  ? 269 LEU C H    1 
ATOM   7882  H HA   . LEU C  1 269 ? 176.002 121.899 96.766  1.00 72.72  ? 269 LEU C HA   1 
ATOM   7883  H HB2  . LEU C  1 269 ? 174.912 120.121 98.640  1.00 73.10  ? 269 LEU C HB2  1 
ATOM   7884  H HB3  . LEU C  1 269 ? 176.303 119.788 97.956  1.00 72.69  ? 269 LEU C HB3  1 
ATOM   7885  H HG   . LEU C  1 269 ? 175.935 122.141 99.455  1.00 72.71  ? 269 LEU C HG   1 
ATOM   7886  H HD11 . LEU C  1 269 ? 176.940 121.090 101.270 1.00 72.75  ? 269 LEU C HD11 1 
ATOM   7887  H HD12 . LEU C  1 269 ? 175.571 120.372 100.904 1.00 72.33  ? 269 LEU C HD12 1 
ATOM   7888  H HD13 . LEU C  1 269 ? 176.952 119.720 100.466 1.00 73.11  ? 269 LEU C HD13 1 
ATOM   7889  H HD21 . LEU C  1 269 ? 178.297 122.110 99.578  1.00 72.78  ? 269 LEU C HD21 1 
ATOM   7890  H HD22 . LEU C  1 269 ? 178.290 120.887 98.565  1.00 72.92  ? 269 LEU C HD22 1 
ATOM   7891  H HD23 . LEU C  1 269 ? 177.761 122.309 98.097  1.00 72.95  ? 269 LEU C HD23 1 
ATOM   7892  N N    . ALA C  1 270 ? 173.877 119.775 95.694  1.00 75.20  ? 270 ALA C N    1 
ATOM   7893  C CA   . ALA C  1 270 ? 173.569 118.925 94.549  1.00 76.07  ? 270 ALA C CA   1 
ATOM   7894  C C    . ALA C  1 270 ? 173.844 119.669 93.251  1.00 78.17  ? 270 ALA C C    1 
ATOM   7895  O O    . ALA C  1 270 ? 174.562 119.179 92.372  1.00 79.23  ? 270 ALA C O    1 
ATOM   7896  C CB   . ALA C  1 270 ? 172.115 118.455 94.609  1.00 75.78  ? 270 ALA C CB   1 
ATOM   7897  H H    . ALA C  1 270 ? 173.235 119.860 96.259  1.00 75.64  ? 270 ALA C H    1 
ATOM   7898  H HA   . ALA C  1 270 ? 174.140 118.142 94.572  1.00 76.03  ? 270 ALA C HA   1 
ATOM   7899  H HB1  . ALA C  1 270 ? 171.952 117.842 93.876  1.00 76.29  ? 270 ALA C HB1  1 
ATOM   7900  H HB2  . ALA C  1 270 ? 171.966 118.006 95.455  1.00 75.98  ? 270 ALA C HB2  1 
ATOM   7901  H HB3  . ALA C  1 270 ? 171.528 119.222 94.534  1.00 76.09  ? 270 ALA C HB3  1 
ATOM   7902  N N    . GLU C  1 271 ? 173.270 120.866 93.116  1.00 84.53  ? 271 GLU C N    1 
ATOM   7903  C CA   . GLU C  1 271 ? 173.395 121.597 91.855  1.00 85.69  ? 271 GLU C CA   1 
ATOM   7904  C C    . GLU C  1 271 ? 174.831 122.066 91.629  1.00 85.36  ? 271 GLU C C    1 
ATOM   7905  O O    . GLU C  1 271 ? 175.338 122.025 90.497  1.00 85.37  ? 271 GLU C O    1 
ATOM   7906  C CB   . GLU C  1 271 ? 172.435 122.785 91.842  1.00 86.00  ? 271 GLU C CB   1 
ATOM   7907  C CG   . GLU C  1 271 ? 172.323 123.472 90.491  1.00 85.33  ? 271 GLU C CG   1 
ATOM   7908  C CD   . GLU C  1 271 ? 171.887 124.916 90.602  1.00 87.05  ? 271 GLU C CD   1 
ATOM   7909  O OE1  . GLU C  1 271 ? 171.712 125.403 91.737  1.00 86.77  ? 271 GLU C OE1  1 
ATOM   7910  O OE2  . GLU C  1 271 ? 171.714 125.567 89.552  1.00 86.90  ? 271 GLU C OE2  1 
ATOM   7911  H H    . GLU C  1 271 ? 172.811 121.267 93.723  1.00 84.47  ? 271 GLU C H    1 
ATOM   7912  H HA   . GLU C  1 271 ? 173.154 121.008 91.123  1.00 85.30  ? 271 GLU C HA   1 
ATOM   7913  H HB2  . GLU C  1 271 ? 171.550 122.473 92.090  1.00 85.40  ? 271 GLU C HB2  1 
ATOM   7914  H HB3  . GLU C  1 271 ? 172.746 123.437 92.487  1.00 85.20  ? 271 GLU C HB3  1 
ATOM   7915  H HG2  . GLU C  1 271 ? 173.185 123.454 90.048  1.00 85.49  ? 271 GLU C HG2  1 
ATOM   7916  H HG3  . GLU C  1 271 ? 171.666 123.002 89.952  1.00 85.53  ? 271 GLU C HG3  1 
ATOM   7917  N N    . LEU C  1 272 ? 175.502 122.509 92.696  1.00 82.89  ? 272 LEU C N    1 
ATOM   7918  C CA   . LEU C  1 272 ? 176.908 122.883 92.585  1.00 82.32  ? 272 LEU C CA   1 
ATOM   7919  C C    . LEU C  1 272 ? 177.724 121.747 91.987  1.00 84.60  ? 272 LEU C C    1 
ATOM   7920  O O    . LEU C  1 272 ? 178.545 121.969 91.091  1.00 85.31  ? 272 LEU C O    1 
ATOM   7921  C CB   . LEU C  1 272 ? 177.461 123.282 93.950  1.00 82.52  ? 272 LEU C CB   1 
ATOM   7922  C CG   . LEU C  1 272 ? 178.852 123.915 93.915  1.00 82.87  ? 272 LEU C CG   1 
ATOM   7923  C CD1  . LEU C  1 272 ? 178.740 125.426 93.857  1.00 83.44  ? 272 LEU C CD1  1 
ATOM   7924  C CD2  . LEU C  1 272 ? 179.668 123.492 95.124  1.00 81.98  ? 272 LEU C CD2  1 
ATOM   7925  H H    . LEU C  1 272 ? 175.170 122.599 93.484  1.00 82.40  ? 272 LEU C H    1 
ATOM   7926  H HA   . LEU C  1 272 ? 176.984 123.649 91.994  1.00 82.73  ? 272 LEU C HA   1 
ATOM   7927  H HB2  . LEU C  1 272 ? 176.856 123.923 94.354  1.00 82.63  ? 272 LEU C HB2  1 
ATOM   7928  H HB3  . LEU C  1 272 ? 177.515 122.488 94.505  1.00 82.37  ? 272 LEU C HB3  1 
ATOM   7929  H HG   . LEU C  1 272 ? 179.320 123.619 93.120  1.00 82.82  ? 272 LEU C HG   1 
ATOM   7930  H HD11 . LEU C  1 272 ? 179.631 125.809 93.869  1.00 82.82  ? 272 LEU C HD11 1 
ATOM   7931  H HD12 . LEU C  1 272 ? 178.284 125.674 93.037  1.00 82.78  ? 272 LEU C HD12 1 
ATOM   7932  H HD13 . LEU C  1 272 ? 178.236 125.735 94.625  1.00 82.74  ? 272 LEU C HD13 1 
ATOM   7933  H HD21 . LEU C  1 272 ? 180.537 123.922 95.084  1.00 82.79  ? 272 LEU C HD21 1 
ATOM   7934  H HD22 . LEU C  1 272 ? 179.202 123.762 95.930  1.00 82.38  ? 272 LEU C HD22 1 
ATOM   7935  H HD23 . LEU C  1 272 ? 179.775 122.528 95.111  1.00 82.64  ? 272 LEU C HD23 1 
ATOM   7936  N N    . ASN C  1 273 ? 177.517 120.521 92.472  1.00 88.68  ? 273 ASN C N    1 
ATOM   7937  C CA   . ASN C  1 273 ? 178.279 119.399 91.935  1.00 87.55  ? 273 ASN C CA   1 
ATOM   7938  C C    . ASN C  1 273 ? 177.779 119.010 90.550  1.00 88.12  ? 273 ASN C C    1 
ATOM   7939  O O    . ASN C  1 273 ? 178.526 118.414 89.767  1.00 88.84  ? 273 ASN C O    1 
ATOM   7940  C CB   . ASN C  1 273 ? 178.203 118.199 92.876  1.00 88.73  ? 273 ASN C CB   1 
ATOM   7941  C CG   . ASN C  1 273 ? 179.454 117.346 92.833  1.00 89.53  ? 273 ASN C CG   1 
ATOM   7942  O OD1  . ASN C  1 273 ? 180.524 117.815 92.446  1.00 89.67  ? 273 ASN C OD1  1 
ATOM   7943  N ND2  . ASN C  1 273 ? 179.324 116.084 93.217  1.00 88.77  ? 273 ASN C ND2  1 
ATOM   7944  H H    . ASN C  1 273 ? 176.956 120.319 93.093  1.00 87.56  ? 273 ASN C H    1 
ATOM   7945  H HA   . ASN C  1 273 ? 179.208 119.665 91.852  1.00 87.86  ? 273 ASN C HA   1 
ATOM   7946  H HB2  . ASN C  1 273 ? 178.087 118.518 93.785  1.00 88.04  ? 273 ASN C HB2  1 
ATOM   7947  H HB3  . ASN C  1 273 ? 177.451 117.643 92.621  1.00 88.17  ? 273 ASN C HB3  1 
ATOM   7948  H HD21 . ASN C  1 273 ? 178.558 115.790 93.478  1.00 88.45  ? 273 ASN C HD21 1 
ATOM   7949  H HD22 . ASN C  1 273 ? 180.006 115.559 93.208  1.00 88.29  ? 273 ASN C HD22 1 
ATOM   7950  N N    . HIS C  1 274 ? 176.525 119.336 90.229  1.00 93.30  ? 274 HIS C N    1 
ATOM   7951  C CA   . HIS C  1 274 ? 176.021 119.061 88.889  1.00 94.11  ? 274 HIS C CA   1 
ATOM   7952  C C    . HIS C  1 274 ? 176.747 119.888 87.839  1.00 93.71  ? 274 HIS C C    1 
ATOM   7953  O O    . HIS C  1 274 ? 177.132 119.364 86.787  1.00 92.30  ? 274 HIS C O    1 
ATOM   7954  C CB   . HIS C  1 274 ? 174.524 119.340 88.799  1.00 95.00  ? 274 HIS C CB   1 
ATOM   7955  C CG   . HIS C  1 274 ? 174.061 119.625 87.404  1.00 96.12  ? 274 HIS C CG   1 
ATOM   7956  N ND1  . HIS C  1 274 ? 174.347 118.795 86.341  1.00 95.55  ? 274 HIS C ND1  1 
ATOM   7957  C CD2  . HIS C  1 274 ? 173.346 120.656 86.894  1.00 95.58  ? 274 HIS C CD2  1 
ATOM   7958  C CE1  . HIS C  1 274 ? 173.828 119.303 85.237  1.00 94.72  ? 274 HIS C CE1  1 
ATOM   7959  N NE2  . HIS C  1 274 ? 173.211 120.429 85.546  1.00 95.75  ? 274 HIS C NE2  1 
ATOM   7960  H H    . HIS C  1 274 ? 175.960 119.711 90.758  1.00 93.33  ? 274 HIS C H    1 
ATOM   7961  H HA   . HIS C  1 274 ? 176.163 118.124 88.685  1.00 94.04  ? 274 HIS C HA   1 
ATOM   7962  H HB2  . HIS C  1 274 ? 174.037 118.565 89.123  1.00 94.17  ? 274 HIS C HB2  1 
ATOM   7963  H HB3  . HIS C  1 274 ? 174.315 120.114 89.344  1.00 93.80  ? 274 HIS C HB3  1 
ATOM   7964  H HD2  . HIS C  1 274 ? 173.008 121.381 87.368  1.00 94.17  ? 274 HIS C HD2  1 
ATOM   7965  H HE1  . HIS C  1 274 ? 173.880 118.926 84.388  1.00 94.39  ? 274 HIS C HE1  1 
ATOM   7966  H HE2  . HIS C  1 274 ? 172.795 120.938 84.992  1.00 94.48  ? 274 HIS C HE2  1 
ATOM   7967  N N    . LEU C  1 275 ? 176.948 121.181 88.099  1.00 90.13  ? 275 LEU C N    1 
ATOM   7968  C CA   . LEU C  1 275 ? 177.688 121.986 87.127  1.00 90.09  ? 275 LEU C CA   1 
ATOM   7969  C C    . LEU C  1 275 ? 179.186 121.719 87.217  1.00 90.28  ? 275 LEU C C    1 
ATOM   7970  O O    . LEU C  1 275 ? 179.842 121.493 86.194  1.00 88.46  ? 275 LEU C O    1 
ATOM   7971  C CB   . LEU C  1 275 ? 177.383 123.476 87.313  1.00 89.28  ? 275 LEU C CB   1 
ATOM   7972  C CG   . LEU C  1 275 ? 178.014 124.255 88.470  1.00 91.49  ? 275 LEU C CG   1 
ATOM   7973  C CD1  . LEU C  1 275 ? 179.365 124.842 88.080  1.00 89.74  ? 275 LEU C CD1  1 
ATOM   7974  C CD2  . LEU C  1 275 ? 177.077 125.359 88.917  1.00 90.68  ? 275 LEU C CD2  1 
ATOM   7975  H H    . LEU C  1 275 ? 176.678 121.603 88.799  1.00 89.94  ? 275 LEU C H    1 
ATOM   7976  H HA   . LEU C  1 275 ? 177.400 121.739 86.235  1.00 90.13  ? 275 LEU C HA   1 
ATOM   7977  H HB2  . LEU C  1 275 ? 177.654 123.930 86.499  1.00 89.80  ? 275 LEU C HB2  1 
ATOM   7978  H HB3  . LEU C  1 275 ? 176.423 123.565 87.411  1.00 89.73  ? 275 LEU C HB3  1 
ATOM   7979  H HG   . LEU C  1 275 ? 178.147 123.656 89.221  1.00 89.96  ? 275 LEU C HG   1 
ATOM   7980  H HD11 . LEU C  1 275 ? 179.719 125.340 88.833  1.00 89.58  ? 275 LEU C HD11 1 
ATOM   7981  H HD12 . LEU C  1 275 ? 179.978 124.133 87.841  1.00 89.85  ? 275 LEU C HD12 1 
ATOM   7982  H HD13 . LEU C  1 275 ? 179.242 125.434 87.322  1.00 90.18  ? 275 LEU C HD13 1 
ATOM   7983  H HD21 . LEU C  1 275 ? 177.515 125.879 89.609  1.00 89.71  ? 275 LEU C HD21 1 
ATOM   7984  H HD22 . LEU C  1 275 ? 176.875 125.925 88.155  1.00 90.09  ? 275 LEU C HD22 1 
ATOM   7985  H HD23 . LEU C  1 275 ? 176.262 124.964 89.263  1.00 89.80  ? 275 LEU C HD23 1 
ATOM   7986  N N    . GLY C  1 276 ? 179.749 121.750 88.420  1.00 92.71  ? 276 GLY C N    1 
ATOM   7987  C CA   . GLY C  1 276 ? 181.130 121.345 88.616  1.00 92.86  ? 276 GLY C CA   1 
ATOM   7988  C C    . GLY C  1 276 ? 182.133 122.458 88.395  1.00 93.17  ? 276 GLY C C    1 
ATOM   7989  O O    . GLY C  1 276 ? 183.331 122.270 88.597  1.00 91.86  ? 276 GLY C O    1 
ATOM   7990  H H    . GLY C  1 276 ? 179.351 121.999 89.139  1.00 92.17  ? 276 GLY C H    1 
ATOM   7991  H HA2  . GLY C  1 276 ? 181.239 121.010 89.520  1.00 92.27  ? 276 GLY C HA2  1 
ATOM   7992  H HA3  . GLY C  1 276 ? 181.339 120.627 87.998  1.00 92.43  ? 276 GLY C HA3  1 
ATOM   7993  N N    . SER D  1 19  ? 129.233 112.349 86.126  1.00 110.09 ? 19  SER D N    1 
ATOM   7994  C CA   . SER D  1 19  ? 129.456 111.984 87.521  1.00 111.99 ? 19  SER D CA   1 
ATOM   7995  C C    . SER D  1 19  ? 130.844 112.422 87.980  1.00 111.56 ? 19  SER D C    1 
ATOM   7996  O O    . SER D  1 19  ? 131.004 112.985 89.063  1.00 110.54 ? 19  SER D O    1 
ATOM   7997  C CB   . SER D  1 19  ? 129.288 110.473 87.706  1.00 111.03 ? 19  SER D CB   1 
ATOM   7998  O OG   . SER D  1 19  ? 130.036 110.003 88.811  1.00 109.77 ? 19  SER D OG   1 
ATOM   7999  H HA   . SER D  1 19  ? 128.798 112.431 88.076  1.00 110.72 ? 19  SER D HA   1 
ATOM   8000  H HB2  . SER D  1 19  ? 128.350 110.277 87.855  1.00 110.56 ? 19  SER D HB2  1 
ATOM   8001  H HB3  . SER D  1 19  ? 129.595 110.023 86.903  1.00 110.61 ? 19  SER D HB3  1 
ATOM   8002  H HG   . SER D  1 19  ? 129.923 109.176 88.902  1.00 110.47 ? 19  SER D HG   1 
ATOM   8003  N N    . THR D  1 20  ? 131.844 112.158 87.140  1.00 107.65 ? 20  THR D N    1 
ATOM   8004  C CA   . THR D  1 20  ? 133.200 112.646 87.361  1.00 106.28 ? 20  THR D CA   1 
ATOM   8005  C C    . THR D  1 20  ? 133.353 114.121 87.018  1.00 106.38 ? 20  THR D C    1 
ATOM   8006  O O    . THR D  1 20  ? 134.349 114.734 87.415  1.00 106.11 ? 20  THR D O    1 
ATOM   8007  C CB   . THR D  1 20  ? 134.197 111.817 86.549  1.00 107.12 ? 20  THR D CB   1 
ATOM   8008  O OG1  . THR D  1 20  ? 134.212 112.268 85.189  1.00 106.71 ? 20  THR D OG1  1 
ATOM   8009  C CG2  . THR D  1 20  ? 133.811 110.347 86.589  1.00 107.19 ? 20  THR D CG2  1 
ATOM   8010  H H    . THR D  1 20  ? 131.753 111.696 86.421  1.00 106.77 ? 20  THR D H    1 
ATOM   8011  H HA   . THR D  1 20  ? 133.421 112.537 88.299  1.00 106.61 ? 20  THR D HA   1 
ATOM   8012  H HB   . THR D  1 20  ? 135.083 111.911 86.930  1.00 106.69 ? 20  THR D HB   1 
ATOM   8013  H HG1  . THR D  1 20  ? 134.746 111.802 84.738  1.00 106.56 ? 20  THR D HG1  1 
ATOM   8014  H HG21 . THR D  1 20  ? 134.586 109.793 86.426  1.00 106.69 ? 20  THR D HG21 1 
ATOM   8015  H HG22 . THR D  1 20  ? 133.445 110.125 87.459  1.00 106.67 ? 20  THR D HG22 1 
ATOM   8016  H HG23 . THR D  1 20  ? 133.141 110.162 85.911  1.00 106.75 ? 20  THR D HG23 1 
ATOM   8017  N N    . MET D  1 21  ? 132.403 114.693 86.279  1.00 108.19 ? 21  MET D N    1 
ATOM   8018  C CA   . MET D  1 21  ? 132.461 116.111 85.944  1.00 109.01 ? 21  MET D CA   1 
ATOM   8019  C C    . MET D  1 21  ? 132.226 116.977 87.177  1.00 107.07 ? 21  MET D C    1 
ATOM   8020  O O    . MET D  1 21  ? 133.006 117.894 87.461  1.00 105.02 ? 21  MET D O    1 
ATOM   8021  C CB   . MET D  1 21  ? 131.427 116.424 84.860  1.00 108.16 ? 21  MET D CB   1 
ATOM   8022  C CG   . MET D  1 21  ? 131.302 117.896 84.493  1.00 107.86 ? 21  MET D CG   1 
ATOM   8023  S SD   . MET D  1 21  ? 132.876 118.652 84.052  1.00 110.55 ? 21  MET D SD   1 
ATOM   8024  C CE   . MET D  1 21  ? 132.363 119.736 82.722  1.00 107.58 ? 21  MET D CE   1 
ATOM   8025  H H    . MET D  1 21  ? 131.718 114.284 85.960  1.00 107.49 ? 21  MET D H    1 
ATOM   8026  H HA   . MET D  1 21  ? 133.339 116.310 85.584  1.00 107.62 ? 21  MET D HA   1 
ATOM   8027  H HB2  . MET D  1 21  ? 131.671 115.941 84.055  1.00 107.48 ? 21  MET D HB2  1 
ATOM   8028  H HB3  . MET D  1 21  ? 130.557 116.124 85.167  1.00 107.50 ? 21  MET D HB3  1 
ATOM   8029  H HG2  . MET D  1 21  ? 130.710 117.978 83.729  1.00 107.41 ? 21  MET D HG2  1 
ATOM   8030  H HG3  . MET D  1 21  ? 130.935 118.382 85.247  1.00 107.54 ? 21  MET D HG3  1 
ATOM   8031  H HE1  . MET D  1 21  ? 133.140 120.206 82.380  1.00 107.49 ? 21  MET D HE1  1 
ATOM   8032  H HE2  . MET D  1 21  ? 131.962 119.203 82.019  1.00 107.45 ? 21  MET D HE2  1 
ATOM   8033  H HE3  . MET D  1 21  ? 131.715 120.372 83.066  1.00 107.44 ? 21  MET D HE3  1 
ATOM   8034  N N    . ILE D  1 22  ? 131.157 116.698 87.927  1.00 102.13 ? 22  ILE D N    1 
ATOM   8035  C CA   . ILE D  1 22  ? 130.826 117.509 89.094  1.00 102.91 ? 22  ILE D CA   1 
ATOM   8036  C C    . ILE D  1 22  ? 131.824 117.324 90.231  1.00 102.15 ? 22  ILE D C    1 
ATOM   8037  O O    . ILE D  1 22  ? 131.933 118.201 91.100  1.00 101.19 ? 22  ILE D O    1 
ATOM   8038  C CB   . ILE D  1 22  ? 129.405 117.183 89.595  1.00 102.81 ? 22  ILE D CB   1 
ATOM   8039  C CG1  . ILE D  1 22  ? 129.244 115.677 89.834  1.00 102.40 ? 22  ILE D CG1  1 
ATOM   8040  C CG2  . ILE D  1 22  ? 128.366 117.670 88.596  1.00 101.02 ? 22  ILE D CG2  1 
ATOM   8041  C CD1  . ILE D  1 22  ? 127.871 115.280 90.329  1.00 102.14 ? 22  ILE D CD1  1 
ATOM   8042  H H    . ILE D  1 22  ? 130.615 116.052 87.769  1.00 102.25 ? 22  ILE D H    1 
ATOM   8043  H HA   . ILE D  1 22  ? 130.841 118.444 88.837  1.00 102.18 ? 22  ILE D HA   1 
ATOM   8044  H HB   . ILE D  1 22  ? 129.262 117.644 90.436  1.00 102.11 ? 22  ILE D HB   1 
ATOM   8045  H HG12 . ILE D  1 22  ? 129.395 115.200 89.005  1.00 102.28 ? 22  ILE D HG12 1 
ATOM   8046  H HG13 . ILE D  1 22  ? 129.891 115.394 90.499  1.00 101.94 ? 22  ILE D HG13 1 
ATOM   8047  H HG21 . ILE D  1 22  ? 127.489 117.642 89.009  1.00 101.82 ? 22  ILE D HG21 1 
ATOM   8048  H HG22 . ILE D  1 22  ? 128.580 118.581 88.340  1.00 101.78 ? 22  ILE D HG22 1 
ATOM   8049  H HG23 . ILE D  1 22  ? 128.384 117.096 87.814  1.00 101.83 ? 22  ILE D HG23 1 
ATOM   8050  H HD11 . ILE D  1 22  ? 127.896 114.353 90.613  1.00 101.89 ? 22  ILE D HD11 1 
ATOM   8051  H HD12 . ILE D  1 22  ? 127.628 115.849 91.075  1.00 101.97 ? 22  ILE D HD12 1 
ATOM   8052  H HD13 . ILE D  1 22  ? 127.232 115.387 89.608  1.00 102.08 ? 22  ILE D HD13 1 
ATOM   8053  N N    . GLY D  1 23  ? 132.493 116.170 90.300  1.00 96.52  ? 23  GLY D N    1 
ATOM   8054  C CA   . GLY D  1 23  ? 133.405 115.926 91.406  1.00 94.45  ? 23  GLY D CA   1 
ATOM   8055  C C    . GLY D  1 23  ? 134.500 116.972 91.508  1.00 95.18  ? 23  GLY D C    1 
ATOM   8056  O O    . GLY D  1 23  ? 134.835 117.430 92.604  1.00 94.67  ? 23  GLY D O    1 
ATOM   8057  H H    . GLY D  1 23  ? 132.435 115.528 89.731  1.00 96.25  ? 23  GLY D H    1 
ATOM   8058  H HA2  . GLY D  1 23  ? 132.907 115.924 92.238  1.00 95.31  ? 23  GLY D HA2  1 
ATOM   8059  H HA3  . GLY D  1 23  ? 133.821 115.057 91.295  1.00 95.47  ? 23  GLY D HA3  1 
ATOM   8060  N N    . ARG D  1 24  ? 135.045 117.395 90.364  1.00 97.98  ? 24  ARG D N    1 
ATOM   8061  C CA   . ARG D  1 24  ? 136.080 118.423 90.376  1.00 97.90  ? 24  ARG D CA   1 
ATOM   8062  C C    . ARG D  1 24  ? 135.523 119.743 90.888  1.00 98.26  ? 24  ARG D C    1 
ATOM   8063  O O    . ARG D  1 24  ? 136.171 120.445 91.681  1.00 98.32  ? 24  ARG D O    1 
ATOM   8064  C CB   . ARG D  1 24  ? 136.637 118.598 88.962  1.00 98.17  ? 24  ARG D CB   1 
ATOM   8065  C CG   . ARG D  1 24  ? 137.933 119.379 88.865  1.00 99.63  ? 24  ARG D CG   1 
ATOM   8066  C CD   . ARG D  1 24  ? 139.129 118.531 89.259  1.00 100.55 ? 24  ARG D CD   1 
ATOM   8067  N NE   . ARG D  1 24  ? 139.364 117.457 88.299  1.00 100.60 ? 24  ARG D NE   1 
ATOM   8068  C CZ   . ARG D  1 24  ? 140.033 117.596 87.162  1.00 100.07 ? 24  ARG D CZ   1 
ATOM   8069  N NH1  . ARG D  1 24  ? 140.547 118.759 86.796  1.00 99.53  ? 24  ARG D NH1  1 
ATOM   8070  N NH2  . ARG D  1 24  ? 140.190 116.539 86.370  1.00 98.97  ? 24  ARG D NH2  1 
ATOM   8071  H H    . ARG D  1 24  ? 134.834 117.106 89.582  1.00 98.63  ? 24  ARG D H    1 
ATOM   8072  H HA   . ARG D  1 24  ? 136.803 118.147 90.960  1.00 98.64  ? 24  ARG D HA   1 
ATOM   8073  H HB2  . ARG D  1 24  ? 136.795 117.719 88.583  1.00 98.56  ? 24  ARG D HB2  1 
ATOM   8074  H HB3  . ARG D  1 24  ? 135.975 119.065 88.427  1.00 98.61  ? 24  ARG D HB3  1 
ATOM   8075  H HG2  . ARG D  1 24  ? 138.060 119.675 87.950  1.00 98.56  ? 24  ARG D HG2  1 
ATOM   8076  H HG3  . ARG D  1 24  ? 137.893 120.142 89.462  1.00 98.83  ? 24  ARG D HG3  1 
ATOM   8077  H HD2  . ARG D  1 24  ? 139.921 119.090 89.295  1.00 98.85  ? 24  ARG D HD2  1 
ATOM   8078  H HD3  . ARG D  1 24  ? 138.964 118.130 90.126  1.00 98.71  ? 24  ARG D HD3  1 
ATOM   8079  H HE   . ARG D  1 24  ? 139.029 116.685 88.474  1.00 98.66  ? 24  ARG D HE   1 
ATOM   8080  H HH11 . ARG D  1 24  ? 140.452 119.451 87.298  1.00 98.63  ? 24  ARG D HH11 1 
ATOM   8081  H HH12 . ARG D  1 24  ? 140.976 118.823 86.053  1.00 98.67  ? 24  ARG D HH12 1 
ATOM   8082  H HH21 . ARG D  1 24  ? 139.861 115.778 86.597  1.00 98.76  ? 24  ARG D HH21 1 
ATOM   8083  H HH22 . ARG D  1 24  ? 140.622 116.617 85.630  1.00 98.50  ? 24  ARG D HH22 1 
ATOM   8084  N N    . ILE D  1 25  ? 134.308 120.083 90.458  1.00 96.58  ? 25  ILE D N    1 
ATOM   8085  C CA   . ILE D  1 25  ? 133.696 121.347 90.846  1.00 96.12  ? 25  ILE D CA   1 
ATOM   8086  C C    . ILE D  1 25  ? 133.481 121.377 92.350  1.00 96.11  ? 25  ILE D C    1 
ATOM   8087  O O    . ILE D  1 25  ? 133.797 122.367 93.027  1.00 94.34  ? 25  ILE D O    1 
ATOM   8088  C CB   . ILE D  1 25  ? 132.374 121.540 90.081  1.00 96.90  ? 25  ILE D CB   1 
ATOM   8089  C CG1  . ILE D  1 25  ? 132.659 122.043 88.665  1.00 98.51  ? 25  ILE D CG1  1 
ATOM   8090  C CG2  . ILE D  1 25  ? 131.452 122.498 90.835  1.00 96.23  ? 25  ILE D CG2  1 
ATOM   8091  C CD1  . ILE D  1 25  ? 131.436 122.115 87.783  1.00 98.14  ? 25  ILE D CD1  1 
ATOM   8092  H H    . ILE D  1 25  ? 133.819 119.598 89.943  1.00 96.82  ? 25  ILE D H    1 
ATOM   8093  H HA   . ILE D  1 25  ? 134.292 122.075 90.609  1.00 96.51  ? 25  ILE D HA   1 
ATOM   8094  H HB   . ILE D  1 25  ? 131.931 120.681 90.016  1.00 96.70  ? 25  ILE D HB   1 
ATOM   8095  H HG12 . ILE D  1 25  ? 133.034 122.935 88.721  1.00 96.69  ? 25  ILE D HG12 1 
ATOM   8096  H HG13 . ILE D  1 25  ? 133.294 121.445 88.242  1.00 96.83  ? 25  ILE D HG13 1 
ATOM   8097  H HG21 . ILE D  1 25  ? 130.744 122.794 90.244  1.00 96.71  ? 25  ILE D HG21 1 
ATOM   8098  H HG22 . ILE D  1 25  ? 131.064 122.037 91.596  1.00 96.47  ? 25  ILE D HG22 1 
ATOM   8099  H HG23 . ILE D  1 25  ? 131.967 123.264 91.136  1.00 96.40  ? 25  ILE D HG23 1 
ATOM   8100  H HD11 . ILE D  1 25  ? 131.719 122.145 86.856  1.00 96.65  ? 25  ILE D HD11 1 
ATOM   8101  H HD12 . ILE D  1 25  ? 130.892 121.327 87.936  1.00 96.86  ? 25  ILE D HD12 1 
ATOM   8102  H HD13 . ILE D  1 25  ? 130.931 122.913 88.003  1.00 96.60  ? 25  ILE D HD13 1 
ATOM   8103  N N    . LEU D  1 26  ? 132.990 120.269 92.904  1.00 88.28  ? 26  LEU D N    1 
ATOM   8104  C CA   . LEU D  1 26  ? 132.718 120.251 94.333  1.00 87.45  ? 26  LEU D CA   1 
ATOM   8105  C C    . LEU D  1 26  ? 134.006 120.190 95.139  1.00 86.32  ? 26  LEU D C    1 
ATOM   8106  O O    . LEU D  1 26  ? 134.077 120.757 96.233  1.00 88.22  ? 26  LEU D O    1 
ATOM   8107  C CB   . LEU D  1 26  ? 131.826 119.060 94.681  1.00 87.70  ? 26  LEU D CB   1 
ATOM   8108  C CG   . LEU D  1 26  ? 130.411 119.038 94.100  1.00 89.29  ? 26  LEU D CG   1 
ATOM   8109  C CD1  . LEU D  1 26  ? 129.636 117.861 94.668  1.00 88.41  ? 26  LEU D CD1  1 
ATOM   8110  C CD2  . LEU D  1 26  ? 129.676 120.340 94.371  1.00 88.08  ? 26  LEU D CD2  1 
ATOM   8111  H H    . LEU D  1 26  ? 132.812 119.538 92.486  1.00 88.77  ? 26  LEU D H    1 
ATOM   8112  H HA   . LEU D  1 26  ? 132.252 121.066 94.578  1.00 88.24  ? 26  LEU D HA   1 
ATOM   8113  H HB2  . LEU D  1 26  ? 132.269 118.255 94.372  1.00 88.25  ? 26  LEU D HB2  1 
ATOM   8114  H HB3  . LEU D  1 26  ? 131.737 119.024 95.646  1.00 87.83  ? 26  LEU D HB3  1 
ATOM   8115  H HG   . LEU D  1 26  ? 130.467 118.922 93.139  1.00 88.53  ? 26  LEU D HG   1 
ATOM   8116  H HD11 . LEU D  1 26  ? 128.744 117.857 94.288  1.00 88.14  ? 26  LEU D HD11 1 
ATOM   8117  H HD12 . LEU D  1 26  ? 130.098 117.039 94.439  1.00 88.22  ? 26  LEU D HD12 1 
ATOM   8118  H HD13 . LEU D  1 26  ? 129.585 117.953 95.632  1.00 87.90  ? 26  LEU D HD13 1 
ATOM   8119  H HD21 . LEU D  1 26  ? 129.743 120.551 95.315  1.00 87.78  ? 26  LEU D HD21 1 
ATOM   8120  H HD22 . LEU D  1 26  ? 128.745 120.232 94.121  1.00 87.88  ? 26  LEU D HD22 1 
ATOM   8121  H HD23 . LEU D  1 26  ? 130.080 121.047 93.844  1.00 88.08  ? 26  LEU D HD23 1 
ATOM   8122  N N    . LEU D  1 27  ? 135.045 119.532 94.620  1.00 76.77  ? 27  LEU D N    1 
ATOM   8123  C CA   . LEU D  1 27  ? 136.316 119.544 95.336  1.00 77.65  ? 27  LEU D CA   1 
ATOM   8124  C C    . LEU D  1 27  ? 136.871 120.960 95.429  1.00 77.48  ? 27  LEU D C    1 
ATOM   8125  O O    . LEU D  1 27  ? 137.312 121.405 96.499  1.00 78.60  ? 27  LEU D O    1 
ATOM   8126  C CB   . LEU D  1 27  ? 137.307 118.612 94.639  1.00 77.11  ? 27  LEU D CB   1 
ATOM   8127  C CG   . LEU D  1 27  ? 138.628 118.344 95.362  1.00 78.75  ? 27  LEU D CG   1 
ATOM   8128  C CD1  . LEU D  1 27  ? 138.401 117.829 96.776  1.00 77.03  ? 27  LEU D CD1  1 
ATOM   8129  C CD2  . LEU D  1 27  ? 139.457 117.357 94.566  1.00 76.90  ? 27  LEU D CD2  1 
ATOM   8130  H H    . LEU D  1 27  ? 135.041 119.088 93.883  1.00 79.07  ? 27  LEU D H    1 
ATOM   8131  H HA   . LEU D  1 27  ? 136.169 119.216 96.237  1.00 78.14  ? 27  LEU D HA   1 
ATOM   8132  H HB2  . LEU D  1 27  ? 136.874 117.754 94.507  1.00 78.13  ? 27  LEU D HB2  1 
ATOM   8133  H HB3  . LEU D  1 27  ? 137.526 118.996 93.776  1.00 78.39  ? 27  LEU D HB3  1 
ATOM   8134  H HG   . LEU D  1 27  ? 139.128 119.173 95.422  1.00 77.89  ? 27  LEU D HG   1 
ATOM   8135  H HD11 . LEU D  1 27  ? 139.246 117.521 97.138  1.00 77.30  ? 27  LEU D HD11 1 
ATOM   8136  H HD12 . LEU D  1 27  ? 138.051 118.549 97.324  1.00 77.48  ? 27  LEU D HD12 1 
ATOM   8137  H HD13 . LEU D  1 27  ? 137.767 117.095 96.747  1.00 77.74  ? 27  LEU D HD13 1 
ATOM   8138  H HD21 . LEU D  1 27  ? 140.295 117.203 95.029  1.00 77.64  ? 27  LEU D HD21 1 
ATOM   8139  H HD22 . LEU D  1 27  ? 138.965 116.524 94.488  1.00 77.59  ? 27  LEU D HD22 1 
ATOM   8140  H HD23 . LEU D  1 27  ? 139.628 117.725 93.685  1.00 77.81  ? 27  LEU D HD23 1 
ATOM   8141  N N    . THR D  1 28  ? 136.831 121.695 94.313  1.00 74.72  ? 28  THR D N    1 
ATOM   8142  C CA   . THR D  1 28  ? 137.310 123.074 94.320  1.00 75.41  ? 28  THR D CA   1 
ATOM   8143  C C    . THR D  1 28  ? 136.492 123.947 95.265  1.00 76.37  ? 28  THR D C    1 
ATOM   8144  O O    . THR D  1 28  ? 137.048 124.765 96.016  1.00 76.86  ? 28  THR D O    1 
ATOM   8145  C CB   . THR D  1 28  ? 137.277 123.643 92.902  1.00 77.39  ? 28  THR D CB   1 
ATOM   8146  O OG1  . THR D  1 28  ? 138.232 122.956 92.085  1.00 77.16  ? 28  THR D OG1  1 
ATOM   8147  C CG2  . THR D  1 28  ? 137.598 125.127 92.906  1.00 75.35  ? 28  THR D CG2  1 
ATOM   8148  H H    . THR D  1 28  ? 136.537 121.422 93.552  1.00 77.35  ? 28  THR D H    1 
ATOM   8149  H HA   . THR D  1 28  ? 138.231 123.085 94.625  1.00 76.30  ? 28  THR D HA   1 
ATOM   8150  H HB   . THR D  1 28  ? 136.390 123.523 92.529  1.00 77.01  ? 28  THR D HB   1 
ATOM   8151  H HG1  . THR D  1 28  ? 139.005 123.056 92.399  1.00 76.10  ? 28  THR D HG1  1 
ATOM   8152  H HG21 . THR D  1 28  ? 137.852 125.412 92.015  1.00 75.94  ? 28  THR D HG21 1 
ATOM   8153  H HG22 . THR D  1 28  ? 136.823 125.637 93.189  1.00 76.29  ? 28  THR D HG22 1 
ATOM   8154  H HG23 . THR D  1 28  ? 138.334 125.306 93.513  1.00 76.13  ? 28  THR D HG23 1 
ATOM   8155  N N    . VAL D  1 29  ? 135.173 123.737 95.292  1.00 77.33  ? 29  VAL D N    1 
ATOM   8156  C CA   . VAL D  1 29  ? 134.324 124.571 96.135  1.00 78.82  ? 29  VAL D CA   1 
ATOM   8157  C C    . VAL D  1 29  ? 134.572 124.269 97.605  1.00 75.90  ? 29  VAL D C    1 
ATOM   8158  O O    . VAL D  1 29  ? 134.632 125.181 98.437  1.00 75.88  ? 29  VAL D O    1 
ATOM   8159  C CB   . VAL D  1 29  ? 132.846 124.378 95.750  1.00 78.86  ? 29  VAL D CB   1 
ATOM   8160  C CG1  . VAL D  1 29  ? 131.931 124.974 96.805  1.00 76.83  ? 29  VAL D CG1  1 
ATOM   8161  C CG2  . VAL D  1 29  ? 132.573 125.000 94.394  1.00 78.68  ? 29  VAL D CG2  1 
ATOM   8162  H H    . VAL D  1 29  ? 134.757 123.132 94.843  1.00 77.91  ? 29  VAL D H    1 
ATOM   8163  H HA   . VAL D  1 29  ? 134.550 125.502 95.982  1.00 77.76  ? 29  VAL D HA   1 
ATOM   8164  H HB   . VAL D  1 29  ? 132.657 123.428 95.689  1.00 78.18  ? 29  VAL D HB   1 
ATOM   8165  H HG11 . VAL D  1 29  ? 131.046 125.088 96.424  1.00 77.46  ? 29  VAL D HG11 1 
ATOM   8166  H HG12 . VAL D  1 29  ? 131.886 124.373 97.565  1.00 77.64  ? 29  VAL D HG12 1 
ATOM   8167  H HG13 . VAL D  1 29  ? 132.284 125.834 97.079  1.00 77.44  ? 29  VAL D HG13 1 
ATOM   8168  H HG21 . VAL D  1 29  ? 131.661 124.799 94.132  1.00 78.18  ? 29  VAL D HG21 1 
ATOM   8169  H HG22 . VAL D  1 29  ? 132.695 125.959 94.458  1.00 77.60  ? 29  VAL D HG22 1 
ATOM   8170  H HG23 . VAL D  1 29  ? 133.193 124.629 93.746  1.00 78.34  ? 29  VAL D HG23 1 
ATOM   8171  N N    . VAL D  1 30  ? 134.750 122.992 97.945  1.00 67.97  ? 30  VAL D N    1 
ATOM   8172  C CA   . VAL D  1 30  ? 134.999 122.622 99.332  1.00 67.62  ? 30  VAL D CA   1 
ATOM   8173  C C    . VAL D  1 30  ? 136.323 123.205 99.803  1.00 67.18  ? 30  VAL D C    1 
ATOM   8174  O O    . VAL D  1 30  ? 136.427 123.739 100.918 1.00 69.74  ? 30  VAL D O    1 
ATOM   8175  C CB   . VAL D  1 30  ? 134.966 121.090 99.482  1.00 68.33  ? 30  VAL D CB   1 
ATOM   8176  C CG1  . VAL D  1 30  ? 135.581 120.667 100.798 1.00 68.21  ? 30  VAL D CG1  1 
ATOM   8177  C CG2  . VAL D  1 30  ? 133.541 120.581 99.371  1.00 68.56  ? 30  VAL D CG2  1 
ATOM   8178  H H    . VAL D  1 30  ? 134.733 122.330 97.396  1.00 69.79  ? 30  VAL D H    1 
ATOM   8179  H HA   . VAL D  1 30  ? 134.295 122.992 99.888  1.00 68.82  ? 30  VAL D HA   1 
ATOM   8180  H HB   . VAL D  1 30  ? 135.484 120.691 98.766  1.00 68.89  ? 30  VAL D HB   1 
ATOM   8181  H HG11 . VAL D  1 30  ? 135.333 119.747 100.979 1.00 68.42  ? 30  VAL D HG11 1 
ATOM   8182  H HG12 . VAL D  1 30  ? 136.546 120.741 100.741 1.00 68.71  ? 30  VAL D HG12 1 
ATOM   8183  H HG13 . VAL D  1 30  ? 135.245 121.242 101.504 1.00 68.39  ? 30  VAL D HG13 1 
ATOM   8184  H HG21 . VAL D  1 30  ? 133.550 119.611 99.401  1.00 68.46  ? 30  VAL D HG21 1 
ATOM   8185  H HG22 . VAL D  1 30  ? 133.021 120.931 100.111 1.00 68.45  ? 30  VAL D HG22 1 
ATOM   8186  H HG23 . VAL D  1 30  ? 133.164 120.881 98.530  1.00 69.26  ? 30  VAL D HG23 1 
ATOM   8187  N N    . VAL D  1 31  ? 137.359 123.114 98.964  1.00 63.38  ? 31  VAL D N    1 
ATOM   8188  C CA   . VAL D  1 31  ? 138.664 123.653 99.341  1.00 63.34  ? 31  VAL D CA   1 
ATOM   8189  C C    . VAL D  1 31  ? 138.571 125.153 99.604  1.00 63.73  ? 31  VAL D C    1 
ATOM   8190  O O    . VAL D  1 31  ? 139.072 125.658 100.621 1.00 64.37  ? 31  VAL D O    1 
ATOM   8191  C CB   . VAL D  1 31  ? 139.705 123.333 98.253  1.00 64.28  ? 31  VAL D CB   1 
ATOM   8192  C CG1  . VAL D  1 31  ? 140.914 124.246 98.381  1.00 63.93  ? 31  VAL D CG1  1 
ATOM   8193  C CG2  . VAL D  1 31  ? 140.120 121.878 98.337  1.00 62.38  ? 31  VAL D CG2  1 
ATOM   8194  H H    . VAL D  1 31  ? 137.332 122.751 98.184  1.00 65.45  ? 31  VAL D H    1 
ATOM   8195  H HA   . VAL D  1 31  ? 138.951 123.224 100.161 1.00 64.23  ? 31  VAL D HA   1 
ATOM   8196  H HB   . VAL D  1 31  ? 139.307 123.481 97.381  1.00 64.97  ? 31  VAL D HB   1 
ATOM   8197  H HG11 . VAL D  1 31  ? 141.653 123.856 97.889  1.00 64.06  ? 31  VAL D HG11 1 
ATOM   8198  H HG12 . VAL D  1 31  ? 140.699 125.117 98.012  1.00 64.11  ? 31  VAL D HG12 1 
ATOM   8199  H HG13 . VAL D  1 31  ? 141.152 124.328 99.318  1.00 64.58  ? 31  VAL D HG13 1 
ATOM   8200  H HG21 . VAL D  1 31  ? 140.765 121.693 97.636  1.00 64.34  ? 31  VAL D HG21 1 
ATOM   8201  H HG22 . VAL D  1 31  ? 140.518 121.714 99.206  1.00 64.38  ? 31  VAL D HG22 1 
ATOM   8202  H HG23 . VAL D  1 31  ? 139.337 121.319 98.222  1.00 64.33  ? 31  VAL D HG23 1 
ATOM   8203  N N    . ILE D  1 32  ? 137.922 125.892 98.698  1.00 64.15  ? 32  ILE D N    1 
ATOM   8204  C CA   . ILE D  1 32  ? 137.842 127.340 98.881  1.00 63.45  ? 32  ILE D CA   1 
ATOM   8205  C C    . ILE D  1 32  ? 137.030 127.684 100.124 1.00 62.77  ? 32  ILE D C    1 
ATOM   8206  O O    . ILE D  1 32  ? 137.370 128.613 100.868 1.00 63.31  ? 32  ILE D O    1 
ATOM   8207  C CB   . ILE D  1 32  ? 137.262 128.013 97.624  1.00 66.51  ? 32  ILE D CB   1 
ATOM   8208  C CG1  . ILE D  1 32  ? 138.154 127.745 96.410  1.00 66.44  ? 32  ILE D CG1  1 
ATOM   8209  C CG2  . ILE D  1 32  ? 137.119 129.509 97.842  1.00 62.40  ? 32  ILE D CG2  1 
ATOM   8210  C CD1  . ILE D  1 32  ? 137.432 127.860 95.087  1.00 65.03  ? 32  ILE D CD1  1 
ATOM   8211  H H    . ILE D  1 32  ? 137.531 125.589 97.994  1.00 65.39  ? 32  ILE D H    1 
ATOM   8212  H HA   . ILE D  1 32  ? 138.739 127.685 99.012  1.00 64.33  ? 32  ILE D HA   1 
ATOM   8213  H HB   . ILE D  1 32  ? 136.383 127.640 97.452  1.00 65.14  ? 32  ILE D HB   1 
ATOM   8214  H HG12 . ILE D  1 32  ? 138.877 128.391 96.408  1.00 64.85  ? 32  ILE D HG12 1 
ATOM   8215  H HG13 . ILE D  1 32  ? 138.517 126.848 96.471  1.00 65.07  ? 32  ILE D HG13 1 
ATOM   8216  H HG21 . ILE D  1 32  ? 136.993 129.940 96.983  1.00 64.52  ? 32  ILE D HG21 1 
ATOM   8217  H HG22 . ILE D  1 32  ? 136.352 129.676 98.411  1.00 64.28  ? 32  ILE D HG22 1 
ATOM   8218  H HG23 . ILE D  1 32  ? 137.926 129.844 98.263  1.00 64.28  ? 32  ILE D HG23 1 
ATOM   8219  H HD11 . ILE D  1 32  ? 138.057 127.669 94.370  1.00 64.96  ? 32  ILE D HD11 1 
ATOM   8220  H HD12 . ILE D  1 32  ? 136.702 127.221 95.068  1.00 65.36  ? 32  ILE D HD12 1 
ATOM   8221  H HD13 . ILE D  1 32  ? 137.086 128.761 94.993  1.00 64.75  ? 32  ILE D HD13 1 
ATOM   8222  N N    . PHE D  1 33  ? 135.940 126.954 100.362 1.00 62.28  ? 33  PHE D N    1 
ATOM   8223  C CA   . PHE D  1 33  ? 135.122 127.204 101.545 1.00 61.99  ? 33  PHE D CA   1 
ATOM   8224  C C    . PHE D  1 33  ? 135.933 127.028 102.823 1.00 63.27  ? 33  PHE D C    1 
ATOM   8225  O O    . PHE D  1 33  ? 135.873 127.862 103.738 1.00 59.22  ? 33  PHE D O    1 
ATOM   8226  C CB   . PHE D  1 33  ? 133.918 126.262 101.532 1.00 58.92  ? 33  PHE D CB   1 
ATOM   8227  C CG   . PHE D  1 33  ? 132.983 126.452 102.685 1.00 61.76  ? 33  PHE D CG   1 
ATOM   8228  C CD1  . PHE D  1 33  ? 132.072 127.492 102.693 1.00 62.55  ? 33  PHE D CD1  1 
ATOM   8229  C CD2  . PHE D  1 33  ? 133.004 125.580 103.758 1.00 62.62  ? 33  PHE D CD2  1 
ATOM   8230  C CE1  . PHE D  1 33  ? 131.210 127.660 103.753 1.00 61.78  ? 33  PHE D CE1  1 
ATOM   8231  C CE2  . PHE D  1 33  ? 132.142 125.745 104.817 1.00 61.81  ? 33  PHE D CE2  1 
ATOM   8232  C CZ   . PHE D  1 33  ? 131.247 126.786 104.815 1.00 59.82  ? 33  PHE D CZ   1 
ATOM   8233  H H    . PHE D  1 33  ? 135.657 126.315 99.861  1.00 62.22  ? 33  PHE D H    1 
ATOM   8234  H HA   . PHE D  1 33  ? 134.793 128.116 101.518 1.00 61.32  ? 33  PHE D HA   1 
ATOM   8235  H HB2  . PHE D  1 33  ? 133.416 126.410 100.716 1.00 61.33  ? 33  PHE D HB2  1 
ATOM   8236  H HB3  . PHE D  1 33  ? 134.239 125.346 101.560 1.00 60.98  ? 33  PHE D HB3  1 
ATOM   8237  H HD1  . PHE D  1 33  ? 132.045 128.086 101.979 1.00 60.68  ? 33  PHE D HD1  1 
ATOM   8238  H HD2  . PHE D  1 33  ? 133.610 124.874 103.765 1.00 61.20  ? 33  PHE D HD2  1 
ATOM   8239  H HE1  . PHE D  1 33  ? 130.602 128.363 103.752 1.00 60.93  ? 33  PHE D HE1  1 
ATOM   8240  H HE2  . PHE D  1 33  ? 132.167 125.155 105.535 1.00 61.22  ? 33  PHE D HE2  1 
ATOM   8241  H HZ   . PHE D  1 33  ? 130.664 126.899 105.530 1.00 60.71  ? 33  PHE D HZ   1 
ATOM   8242  N N    . ARG D  1 34  ? 136.696 125.937 102.903 1.00 62.18  ? 34  ARG D N    1 
ATOM   8243  C CA   . ARG D  1 34  ? 137.519 125.692 104.082 1.00 59.03  ? 34  ARG D CA   1 
ATOM   8244  C C    . ARG D  1 34  ? 138.536 126.811 104.285 1.00 56.18  ? 34  ARG D C    1 
ATOM   8245  O O    . ARG D  1 34  ? 138.702 127.325 105.402 1.00 52.05  ? 34  ARG D O    1 
ATOM   8246  C CB   . ARG D  1 34  ? 138.208 124.333 103.944 1.00 55.67  ? 34  ARG D CB   1 
ATOM   8247  C CG   . ARG D  1 34  ? 139.183 123.979 105.059 1.00 57.94  ? 34  ARG D CG   1 
ATOM   8248  C CD   . ARG D  1 34  ? 140.406 123.241 104.543 1.00 60.32  ? 34  ARG D CD   1 
ATOM   8249  N NE   . ARG D  1 34  ? 140.307 121.797 104.727 1.00 57.63  ? 34  ARG D NE   1 
ATOM   8250  C CZ   . ARG D  1 34  ? 140.918 120.897 103.968 1.00 61.02  ? 34  ARG D CZ   1 
ATOM   8251  N NH1  . ARG D  1 34  ? 141.662 121.252 102.933 1.00 59.56  ? 34  ARG D NH1  1 
ATOM   8252  N NH2  . ARG D  1 34  ? 140.783 119.607 104.257 1.00 61.79  ? 34  ARG D NH2  1 
ATOM   8253  H H    . ARG D  1 34  ? 136.756 125.333 102.294 1.00 59.24  ? 34  ARG D H    1 
ATOM   8254  H HA   . ARG D  1 34  ? 136.947 125.661 104.865 1.00 58.54  ? 34  ARG D HA   1 
ATOM   8255  H HB2  . ARG D  1 34  ? 137.526 123.644 103.925 1.00 57.97  ? 34  ARG D HB2  1 
ATOM   8256  H HB3  . ARG D  1 34  ? 138.692 124.327 103.104 1.00 58.22  ? 34  ARG D HB3  1 
ATOM   8257  H HG2  . ARG D  1 34  ? 139.488 124.782 105.506 1.00 58.37  ? 34  ARG D HG2  1 
ATOM   8258  H HG3  . ARG D  1 34  ? 138.733 123.399 105.694 1.00 58.19  ? 34  ARG D HG3  1 
ATOM   8259  H HD2  . ARG D  1 34  ? 140.519 123.422 103.598 1.00 58.57  ? 34  ARG D HD2  1 
ATOM   8260  H HD3  . ARG D  1 34  ? 141.185 123.548 105.031 1.00 58.83  ? 34  ARG D HD3  1 
ATOM   8261  H HE   . ARG D  1 34  ? 139.773 121.509 105.337 1.00 57.85  ? 34  ARG D HE   1 
ATOM   8262  H HH11 . ARG D  1 34  ? 141.762 122.082 102.734 1.00 58.33  ? 34  ARG D HH11 1 
ATOM   8263  H HH12 . ARG D  1 34  ? 142.047 120.648 102.457 1.00 58.10  ? 34  ARG D HH12 1 
ATOM   8264  H HH21 . ARG D  1 34  ? 140.302 119.364 104.927 1.00 58.72  ? 34  ARG D HH21 1 
ATOM   8265  H HH22 . ARG D  1 34  ? 141.174 119.014 103.771 1.00 58.31  ? 34  ARG D HH22 1 
ATOM   8266  N N    . ILE D  1 35  ? 139.225 127.210 103.211 1.00 55.03  ? 35  ILE D N    1 
ATOM   8267  C CA   . ILE D  1 35  ? 140.205 128.290 103.333 1.00 52.28  ? 35  ILE D CA   1 
ATOM   8268  C C    . ILE D  1 35  ? 139.545 129.566 103.842 1.00 54.19  ? 35  ILE D C    1 
ATOM   8269  O O    . ILE D  1 35  ? 140.085 130.251 104.717 1.00 56.70  ? 35  ILE D O    1 
ATOM   8270  C CB   . ILE D  1 35  ? 140.925 128.525 101.993 1.00 54.39  ? 35  ILE D CB   1 
ATOM   8271  C CG1  . ILE D  1 35  ? 141.868 127.362 101.689 1.00 55.54  ? 35  ILE D CG1  1 
ATOM   8272  C CG2  . ILE D  1 35  ? 141.700 129.833 102.029 1.00 50.98  ? 35  ILE D CG2  1 
ATOM   8273  C CD1  . ILE D  1 35  ? 142.358 127.328 100.264 1.00 53.59  ? 35  ILE D CD1  1 
ATOM   8274  H H    . ILE D  1 35  ? 139.147 126.880 102.421 1.00 56.42  ? 35  ILE D H    1 
ATOM   8275  H HA   . ILE D  1 35  ? 140.875 128.025 103.983 1.00 55.26  ? 35  ILE D HA   1 
ATOM   8276  H HB   . ILE D  1 35  ? 140.261 128.577 101.288 1.00 56.09  ? 35  ILE D HB   1 
ATOM   8277  H HG12 . ILE D  1 35  ? 142.643 127.432 102.267 1.00 55.29  ? 35  ILE D HG12 1 
ATOM   8278  H HG13 . ILE D  1 35  ? 141.403 126.528 101.863 1.00 55.79  ? 35  ILE D HG13 1 
ATOM   8279  H HG21 . ILE D  1 35  ? 142.363 129.830 101.321 1.00 54.75  ? 35  ILE D HG21 1 
ATOM   8280  H HG22 . ILE D  1 35  ? 141.087 130.572 101.899 1.00 54.81  ? 35  ILE D HG22 1 
ATOM   8281  H HG23 . ILE D  1 35  ? 142.141 129.914 102.889 1.00 54.81  ? 35  ILE D HG23 1 
ATOM   8282  H HD11 . ILE D  1 35  ? 142.791 126.476 100.101 1.00 55.03  ? 35  ILE D HD11 1 
ATOM   8283  H HD12 . ILE D  1 35  ? 141.600 127.433 99.668  1.00 55.81  ? 35  ILE D HD12 1 
ATOM   8284  H HD13 . ILE D  1 35  ? 142.989 128.051 100.127 1.00 55.13  ? 35  ILE D HD13 1 
ATOM   8285  N N    . LEU D  1 36  ? 138.378 129.920 103.293 1.00 56.37  ? 36  LEU D N    1 
ATOM   8286  C CA   . LEU D  1 36  ? 137.722 131.161 103.709 1.00 57.54  ? 36  LEU D CA   1 
ATOM   8287  C C    . LEU D  1 36  ? 137.330 131.126 105.180 1.00 55.64  ? 36  LEU D C    1 
ATOM   8288  O O    . LEU D  1 36  ? 137.551 132.100 105.917 1.00 53.83  ? 36  LEU D O    1 
ATOM   8289  C CB   . LEU D  1 36  ? 136.490 131.443 102.849 1.00 59.23  ? 36  LEU D CB   1 
ATOM   8290  C CG   . LEU D  1 36  ? 136.735 131.919 101.421 1.00 59.63  ? 36  LEU D CG   1 
ATOM   8291  C CD1  . LEU D  1 36  ? 135.469 131.795 100.593 1.00 57.27  ? 36  LEU D CD1  1 
ATOM   8292  C CD2  . LEU D  1 36  ? 137.236 133.350 101.426 1.00 55.83  ? 36  LEU D CD2  1 
ATOM   8293  H H    . LEU D  1 36  ? 137.954 129.470 102.694 1.00 57.09  ? 36  LEU D H    1 
ATOM   8294  H HA   . LEU D  1 36  ? 138.344 131.896 103.587 1.00 57.06  ? 36  LEU D HA   1 
ATOM   8295  H HB2  . LEU D  1 36  ? 135.976 130.623 102.788 1.00 57.15  ? 36  LEU D HB2  1 
ATOM   8296  H HB3  . LEU D  1 36  ? 135.958 132.121 103.293 1.00 57.60  ? 36  LEU D HB3  1 
ATOM   8297  H HG   . LEU D  1 36  ? 137.417 131.362 101.014 1.00 57.79  ? 36  LEU D HG   1 
ATOM   8298  H HD11 . LEU D  1 36  ? 135.645 132.122 99.697  1.00 57.24  ? 36  LEU D HD11 1 
ATOM   8299  H HD12 . LEU D  1 36  ? 135.204 130.862 100.558 1.00 57.53  ? 36  LEU D HD12 1 
ATOM   8300  H HD13 . LEU D  1 36  ? 134.769 132.323 101.006 1.00 56.94  ? 36  LEU D HD13 1 
ATOM   8301  H HD21 . LEU D  1 36  ? 137.338 133.651 100.510 1.00 56.77  ? 36  LEU D HD21 1 
ATOM   8302  H HD22 . LEU D  1 36  ? 136.593 133.908 101.888 1.00 57.15  ? 36  LEU D HD22 1 
ATOM   8303  H HD23 . LEU D  1 36  ? 138.092 133.384 101.882 1.00 56.80  ? 36  LEU D HD23 1 
ATOM   8304  N N    . ILE D  1 37  ? 136.747 130.011 105.627 1.00 55.45  ? 37  ILE D N    1 
ATOM   8305  C CA   . ILE D  1 37  ? 136.339 129.913 107.024 1.00 53.76  ? 37  ILE D CA   1 
ATOM   8306  C C    . ILE D  1 37  ? 137.547 130.052 107.937 1.00 54.50  ? 37  ILE D C    1 
ATOM   8307  O O    . ILE D  1 37  ? 137.490 130.745 108.959 1.00 53.33  ? 37  ILE D O    1 
ATOM   8308  C CB   . ILE D  1 37  ? 135.588 128.594 107.281 1.00 57.74  ? 37  ILE D CB   1 
ATOM   8309  C CG1  . ILE D  1 37  ? 134.213 128.602 106.607 1.00 59.20  ? 37  ILE D CG1  1 
ATOM   8310  C CG2  . ILE D  1 37  ? 135.439 128.360 108.776 1.00 56.10  ? 37  ILE D CG2  1 
ATOM   8311  C CD1  . ILE D  1 37  ? 133.297 129.728 107.051 1.00 55.97  ? 37  ILE D CD1  1 
ATOM   8312  H H    . ILE D  1 37  ? 136.579 129.314 105.152 1.00 55.35  ? 37  ILE D H    1 
ATOM   8313  H HA   . ILE D  1 37  ? 135.742 130.650 107.225 1.00 54.58  ? 37  ILE D HA   1 
ATOM   8314  H HB   . ILE D  1 37  ? 136.110 127.868 106.907 1.00 55.54  ? 37  ILE D HB   1 
ATOM   8315  H HG12 . ILE D  1 37  ? 134.340 128.689 105.650 1.00 55.80  ? 37  ILE D HG12 1 
ATOM   8316  H HG13 . ILE D  1 37  ? 133.767 127.763 106.801 1.00 55.75  ? 37  ILE D HG13 1 
ATOM   8317  H HG21 . ILE D  1 37  ? 134.632 127.847 108.932 1.00 55.06  ? 37  ILE D HG21 1 
ATOM   8318  H HG22 . ILE D  1 37  ? 136.212 127.873 109.102 1.00 54.89  ? 37  ILE D HG22 1 
ATOM   8319  H HG23 . ILE D  1 37  ? 135.367 129.215 109.227 1.00 55.42  ? 37  ILE D HG23 1 
ATOM   8320  H HD11 . ILE D  1 37  ? 132.395 129.533 106.751 1.00 55.44  ? 37  ILE D HD11 1 
ATOM   8321  H HD12 . ILE D  1 37  ? 133.312 129.792 108.018 1.00 54.92  ? 37  ILE D HD12 1 
ATOM   8322  H HD13 . ILE D  1 37  ? 133.601 130.561 106.659 1.00 54.78  ? 37  ILE D HD13 1 
ATOM   8323  N N    . VAL D  1 38  ? 138.664 129.414 107.585 1.00 53.21  ? 38  VAL D N    1 
ATOM   8324  C CA   . VAL D  1 38  ? 139.826 129.486 108.467 1.00 46.69  ? 38  VAL D CA   1 
ATOM   8325  C C    . VAL D  1 38  ? 140.400 130.899 108.468 1.00 49.08  ? 38  VAL D C    1 
ATOM   8326  O O    . VAL D  1 38  ? 140.791 131.424 109.516 1.00 48.96  ? 38  VAL D O    1 
ATOM   8327  C CB   . VAL D  1 38  ? 140.884 128.448 108.054 1.00 49.61  ? 38  VAL D CB   1 
ATOM   8328  C CG1  . VAL D  1 38  ? 142.197 128.709 108.771 1.00 50.82  ? 38  VAL D CG1  1 
ATOM   8329  C CG2  . VAL D  1 38  ? 140.396 127.044 108.343 1.00 52.16  ? 38  VAL D CG2  1 
ATOM   8330  H H    . VAL D  1 38  ? 138.773 128.950 106.869 1.00 52.35  ? 38  VAL D H    1 
ATOM   8331  H HA   . VAL D  1 38  ? 139.545 129.280 109.372 1.00 50.79  ? 38  VAL D HA   1 
ATOM   8332  H HB   . VAL D  1 38  ? 141.042 128.521 107.100 1.00 51.58  ? 38  VAL D HB   1 
ATOM   8333  H HG11 . VAL D  1 38  ? 142.744 127.909 108.728 1.00 50.86  ? 38  VAL D HG11 1 
ATOM   8334  H HG12 . VAL D  1 38  ? 142.658 129.444 108.335 1.00 51.22  ? 38  VAL D HG12 1 
ATOM   8335  H HG13 . VAL D  1 38  ? 142.014 128.934 109.696 1.00 51.03  ? 38  VAL D HG13 1 
ATOM   8336  H HG21 . VAL D  1 38  ? 141.077 126.412 108.066 1.00 51.34  ? 38  VAL D HG21 1 
ATOM   8337  H HG22 . VAL D  1 38  ? 140.230 126.956 109.295 1.00 51.04  ? 38  VAL D HG22 1 
ATOM   8338  H HG23 . VAL D  1 38  ? 139.577 126.885 107.848 1.00 51.75  ? 38  VAL D HG23 1 
ATOM   8339  N N    . ALA D  1 39  ? 140.473 131.529 107.297 1.00 57.94  ? 39  ALA D N    1 
ATOM   8340  C CA   . ALA D  1 39  ? 141.155 132.811 107.157 1.00 56.64  ? 39  ALA D CA   1 
ATOM   8341  C C    . ALA D  1 39  ? 140.394 133.981 107.776 1.00 54.84  ? 39  ALA D C    1 
ATOM   8342  O O    . ALA D  1 39  ? 141.019 134.899 108.317 1.00 50.77  ? 39  ALA D O    1 
ATOM   8343  C CB   . ALA D  1 39  ? 141.415 133.098 105.679 1.00 54.93  ? 39  ALA D CB   1 
ATOM   8344  H H    . ALA D  1 39  ? 140.132 131.233 106.565 1.00 56.23  ? 39  ALA D H    1 
ATOM   8345  H HA   . ALA D  1 39  ? 142.015 132.753 107.601 1.00 55.89  ? 39  ALA D HA   1 
ATOM   8346  H HB1  . ALA D  1 39  ? 141.863 133.955 105.598 1.00 55.90  ? 39  ALA D HB1  1 
ATOM   8347  H HB2  . ALA D  1 39  ? 141.975 132.395 105.313 1.00 55.88  ? 39  ALA D HB2  1 
ATOM   8348  H HB3  . ALA D  1 39  ? 140.566 133.123 105.210 1.00 55.82  ? 39  ALA D HB3  1 
ATOM   8349  N N    . ILE D  1 40  ? 139.059 133.982 107.729 1.00 59.77  ? 40  ILE D N    1 
ATOM   8350  C CA   . ILE D  1 40  ? 138.353 135.210 108.103 1.00 59.29  ? 40  ILE D CA   1 
ATOM   8351  C C    . ILE D  1 40  ? 138.038 135.280 109.596 1.00 57.81  ? 40  ILE D C    1 
ATOM   8352  O O    . ILE D  1 40  ? 138.163 136.347 110.206 1.00 54.84  ? 40  ILE D O    1 
ATOM   8353  C CB   . ILE D  1 40  ? 137.067 135.375 107.268 1.00 57.91  ? 40  ILE D CB   1 
ATOM   8354  C CG1  . ILE D  1 40  ? 137.385 135.442 105.775 1.00 57.91  ? 40  ILE D CG1  1 
ATOM   8355  C CG2  . ILE D  1 40  ? 136.321 136.634 107.683 1.00 55.37  ? 40  ILE D CG2  1 
ATOM   8356  C CD1  . ILE D  1 40  ? 136.159 135.334 104.888 1.00 58.09  ? 40  ILE D CD1  1 
ATOM   8357  H H    . ILE D  1 40  ? 138.562 133.319 107.499 1.00 57.22  ? 40  ILE D H    1 
ATOM   8358  H HA   . ILE D  1 40  ? 138.924 135.965 107.895 1.00 57.34  ? 40  ILE D HA   1 
ATOM   8359  H HB   . ILE D  1 40  ? 136.495 134.608 107.427 1.00 57.50  ? 40  ILE D HB   1 
ATOM   8360  H HG12 . ILE D  1 40  ? 137.812 136.293 105.587 1.00 56.90  ? 40  ILE D HG12 1 
ATOM   8361  H HG13 . ILE D  1 40  ? 137.983 134.715 105.544 1.00 57.38  ? 40  ILE D HG13 1 
ATOM   8362  H HG21 . ILE D  1 40  ? 135.621 136.820 107.039 1.00 56.78  ? 40  ILE D HG21 1 
ATOM   8363  H HG22 . ILE D  1 40  ? 135.928 136.499 108.559 1.00 56.95  ? 40  ILE D HG22 1 
ATOM   8364  H HG23 . ILE D  1 40  ? 136.946 137.376 107.711 1.00 57.21  ? 40  ILE D HG23 1 
ATOM   8365  H HD11 . ILE D  1 40  ? 136.442 135.148 103.980 1.00 57.45  ? 40  ILE D HD11 1 
ATOM   8366  H HD12 . ILE D  1 40  ? 135.598 134.612 105.214 1.00 57.44  ? 40  ILE D HD12 1 
ATOM   8367  H HD13 . ILE D  1 40  ? 135.671 136.171 104.919 1.00 56.91  ? 40  ILE D HD13 1 
ATOM   8368  N N    . VAL D  1 41  ? 137.620 134.180 110.218 1.00 53.50  ? 41  VAL D N    1 
ATOM   8369  C CA   . VAL D  1 41  ? 137.142 134.237 111.589 1.00 53.04  ? 41  VAL D CA   1 
ATOM   8370  C C    . VAL D  1 41  ? 138.048 133.534 112.600 1.00 54.77  ? 41  VAL D C    1 
ATOM   8371  O O    . VAL D  1 41  ? 138.117 133.973 113.753 1.00 54.11  ? 41  VAL D O    1 
ATOM   8372  C CB   . VAL D  1 41  ? 135.712 133.665 111.652 1.00 50.62  ? 41  VAL D CB   1 
ATOM   8373  C CG1  . VAL D  1 41  ? 135.724 132.164 111.427 1.00 51.92  ? 41  VAL D CG1  1 
ATOM   8374  C CG2  . VAL D  1 41  ? 135.070 134.014 112.960 1.00 53.13  ? 41  VAL D CG2  1 
ATOM   8375  H H    . VAL D  1 41  ? 137.603 133.395 109.867 1.00 52.44  ? 41  VAL D H    1 
ATOM   8376  H HA   . VAL D  1 41  ? 137.089 135.167 111.856 1.00 52.47  ? 41  VAL D HA   1 
ATOM   8377  H HB   . VAL D  1 41  ? 135.182 134.068 110.944 1.00 51.67  ? 41  VAL D HB   1 
ATOM   8378  H HG11 . VAL D  1 41  ? 134.813 131.857 111.302 1.00 52.07  ? 41  VAL D HG11 1 
ATOM   8379  H HG12 . VAL D  1 41  ? 136.246 131.968 110.635 1.00 52.05  ? 41  VAL D HG12 1 
ATOM   8380  H HG13 . VAL D  1 41  ? 136.117 131.725 112.197 1.00 52.36  ? 41  VAL D HG13 1 
ATOM   8381  H HG21 . VAL D  1 41  ? 134.143 134.247 112.799 1.00 52.45  ? 41  VAL D HG21 1 
ATOM   8382  H HG22 . VAL D  1 41  ? 135.124 133.249 113.554 1.00 52.00  ? 41  VAL D HG22 1 
ATOM   8383  H HG23 . VAL D  1 41  ? 135.532 134.771 113.352 1.00 52.63  ? 41  VAL D HG23 1 
ATOM   8384  N N    . GLY D  1 42  ? 138.731 132.458 112.219 1.00 51.09  ? 42  GLY D N    1 
ATOM   8385  C CA   . GLY D  1 42  ? 139.457 131.663 113.200 1.00 49.29  ? 42  GLY D CA   1 
ATOM   8386  C C    . GLY D  1 42  ? 140.576 132.388 113.931 1.00 52.68  ? 42  GLY D C    1 
ATOM   8387  O O    . GLY D  1 42  ? 140.896 132.049 115.073 1.00 48.36  ? 42  GLY D O    1 
ATOM   8388  H H    . GLY D  1 42  ? 138.788 132.171 111.410 1.00 50.28  ? 42  GLY D H    1 
ATOM   8389  H HA2  . GLY D  1 42  ? 138.831 131.336 113.864 1.00 49.77  ? 42  GLY D HA2  1 
ATOM   8390  H HA3  . GLY D  1 42  ? 139.845 130.896 112.753 1.00 49.03  ? 42  GLY D HA3  1 
ATOM   8391  N N    . GLU D  1 43  ? 141.159 133.398 113.374 1.00 52.93  ? 43  GLU D N    1 
ATOM   8392  C CA   . GLU D  1 43  ? 142.246 133.996 114.105 1.00 51.07  ? 43  GLU D CA   1 
ATOM   8393  C C    . GLU D  1 43  ? 141.797 134.791 115.312 1.00 54.44  ? 43  GLU D C    1 
ATOM   8394  O O    . GLU D  1 43  ? 142.631 135.123 116.124 1.00 57.60  ? 43  GLU D O    1 
ATOM   8395  C CB   . GLU D  1 43  ? 142.945 134.893 113.133 1.00 58.13  ? 43  GLU D CB   1 
ATOM   8396  C CG   . GLU D  1 43  ? 144.220 135.556 113.592 1.00 61.37  ? 43  GLU D CG   1 
ATOM   8397  C CD   . GLU D  1 43  ? 144.894 136.343 112.477 1.00 62.12  ? 43  GLU D CD   1 
ATOM   8398  O OE1  . GLU D  1 43  ? 144.323 136.465 111.371 1.00 62.83  ? 43  GLU D OE1  1 
ATOM   8399  O OE2  . GLU D  1 43  ? 146.004 136.856 112.710 1.00 56.15  ? 43  GLU D OE2  1 
ATOM   8400  H H    . GLU D  1 43  ? 140.975 133.769 112.618 1.00 54.95  ? 43  GLU D H    1 
ATOM   8401  H HA   . GLU D  1 43  ? 142.896 133.322 114.384 1.00 55.18  ? 43  GLU D HA   1 
ATOM   8402  H HB2  . GLU D  1 43  ? 143.155 134.365 112.350 1.00 56.00  ? 43  GLU D HB2  1 
ATOM   8403  H HB3  . GLU D  1 43  ? 142.322 135.596 112.901 1.00 56.21  ? 43  GLU D HB3  1 
ATOM   8404  H HG2  . GLU D  1 43  ? 144.017 136.184 114.297 1.00 56.60  ? 43  GLU D HG2  1 
ATOM   8405  H HG3  . GLU D  1 43  ? 144.825 134.872 113.909 1.00 56.00  ? 43  GLU D HG3  1 
ATOM   8406  N N    . THR D  1 44  ? 140.496 135.007 115.510 1.00 52.92  ? 44  THR D N    1 
ATOM   8407  C CA   . THR D  1 44  ? 140.014 135.914 116.549 1.00 48.01  ? 44  THR D CA   1 
ATOM   8408  C C    . THR D  1 44  ? 139.241 135.211 117.655 1.00 44.50  ? 44  THR D C    1 
ATOM   8409  O O    . THR D  1 44  ? 138.915 135.845 118.661 1.00 42.25  ? 44  THR D O    1 
ATOM   8410  C CB   . THR D  1 44  ? 139.133 137.009 115.928 1.00 45.70  ? 44  THR D CB   1 
ATOM   8411  O OG1  . THR D  1 44  ? 138.784 137.975 116.927 1.00 42.30  ? 44  THR D OG1  1 
ATOM   8412  C CG2  . THR D  1 44  ? 137.860 136.425 115.320 1.00 45.24  ? 44  THR D CG2  1 
ATOM   8413  H H    . THR D  1 44  ? 139.877 134.553 115.124 1.00 48.35  ? 44  THR D H    1 
ATOM   8414  H HA   . THR D  1 44  ? 140.773 136.354 116.964 1.00 46.71  ? 44  THR D HA   1 
ATOM   8415  H HB   . THR D  1 44  ? 139.628 137.453 115.221 1.00 46.54  ? 44  THR D HB   1 
ATOM   8416  H HG1  . THR D  1 44  ? 138.317 137.618 117.526 1.00 46.52  ? 44  THR D HG1  1 
ATOM   8417  H HG21 . THR D  1 44  ? 137.891 136.504 114.353 1.00 47.11  ? 44  THR D HG21 1 
ATOM   8418  H HG22 . THR D  1 44  ? 137.763 135.491 115.553 1.00 46.57  ? 44  THR D HG22 1 
ATOM   8419  H HG23 . THR D  1 44  ? 137.085 136.911 115.645 1.00 46.36  ? 44  THR D HG23 1 
ATOM   8420  N N    . VAL D  1 45  ? 138.940 133.926 117.485 1.00 43.66  ? 45  VAL D N    1 
ATOM   8421  C CA   . VAL D  1 45  ? 138.465 133.095 118.585 1.00 40.27  ? 45  VAL D CA   1 
ATOM   8422  C C    . VAL D  1 45  ? 139.595 132.758 119.555 1.00 41.92  ? 45  VAL D C    1 
ATOM   8423  O O    . VAL D  1 45  ? 139.400 132.741 120.775 1.00 42.46  ? 45  VAL D O    1 
ATOM   8424  C CB   . VAL D  1 45  ? 137.812 131.822 118.013 1.00 39.61  ? 45  VAL D CB   1 
ATOM   8425  C CG1  . VAL D  1 45  ? 137.553 130.805 119.109 1.00 39.90  ? 45  VAL D CG1  1 
ATOM   8426  C CG2  . VAL D  1 45  ? 136.539 132.171 117.271 1.00 38.97  ? 45  VAL D CG2  1 
ATOM   8427  H H    . VAL D  1 45  ? 139.001 133.510 116.736 1.00 42.38  ? 45  VAL D H    1 
ATOM   8428  H HA   . VAL D  1 45  ? 137.787 133.581 119.077 1.00 41.18  ? 45  VAL D HA   1 
ATOM   8429  H HB   . VAL D  1 45  ? 138.423 131.419 117.376 1.00 41.60  ? 45  VAL D HB   1 
ATOM   8430  H HG11 . VAL D  1 45  ? 136.917 130.148 118.784 1.00 40.64  ? 45  VAL D HG11 1 
ATOM   8431  H HG12 . VAL D  1 45  ? 138.387 130.368 119.344 1.00 41.08  ? 45  VAL D HG12 1 
ATOM   8432  H HG13 . VAL D  1 45  ? 137.186 131.262 119.881 1.00 40.38  ? 45  VAL D HG13 1 
ATOM   8433  H HG21 . VAL D  1 45  ? 136.145 131.358 116.917 1.00 40.69  ? 45  VAL D HG21 1 
ATOM   8434  H HG22 . VAL D  1 45  ? 135.923 132.599 117.885 1.00 40.84  ? 45  VAL D HG22 1 
ATOM   8435  H HG23 . VAL D  1 45  ? 136.754 132.777 116.545 1.00 40.80  ? 45  VAL D HG23 1 
ATOM   8436  N N    . TYR D  1 46  ? 140.784 132.474 119.029 1.00 33.93  ? 46  TYR D N    1 
ATOM   8437  C CA   . TYR D  1 46  ? 141.955 132.066 119.796 1.00 32.04  ? 46  TYR D CA   1 
ATOM   8438  C C    . TYR D  1 46  ? 142.825 133.216 120.302 1.00 35.02  ? 46  TYR D C    1 
ATOM   8439  O O    . TYR D  1 46  ? 143.830 132.959 120.966 1.00 37.01  ? 46  TYR D O    1 
ATOM   8440  C CB   . TYR D  1 46  ? 142.790 131.115 118.939 1.00 28.10  ? 46  TYR D CB   1 
ATOM   8441  C CG   . TYR D  1 46  ? 142.061 129.824 118.657 1.00 35.90  ? 46  TYR D CG   1 
ATOM   8442  C CD1  . TYR D  1 46  ? 141.173 129.729 117.593 1.00 33.00  ? 46  TYR D CD1  1 
ATOM   8443  C CD2  . TYR D  1 46  ? 142.230 128.712 119.467 1.00 29.25  ? 46  TYR D CD2  1 
ATOM   8444  C CE1  . TYR D  1 46  ? 140.494 128.564 117.335 1.00 30.95  ? 46  TYR D CE1  1 
ATOM   8445  C CE2  . TYR D  1 46  ? 141.551 127.543 119.215 1.00 28.74  ? 46  TYR D CE2  1 
ATOM   8446  C CZ   . TYR D  1 46  ? 140.685 127.475 118.148 1.00 33.70  ? 46  TYR D CZ   1 
ATOM   8447  O OH   . TYR D  1 46  ? 140.000 126.315 117.890 1.00 32.65  ? 46  TYR D OH   1 
ATOM   8448  H H    . TYR D  1 46  ? 140.939 132.511 118.183 1.00 35.83  ? 46  TYR D H    1 
ATOM   8449  H HA   . TYR D  1 46  ? 141.654 131.568 120.572 1.00 35.72  ? 46  TYR D HA   1 
ATOM   8450  H HB2  . TYR D  1 46  ? 142.987 131.542 118.091 1.00 34.77  ? 46  TYR D HB2  1 
ATOM   8451  H HB3  . TYR D  1 46  ? 143.612 130.902 119.406 1.00 33.78  ? 46  TYR D HB3  1 
ATOM   8452  H HD1  . TYR D  1 46  ? 141.042 130.465 117.040 1.00 34.85  ? 46  TYR D HD1  1 
ATOM   8453  H HD2  . TYR D  1 46  ? 142.815 128.756 120.188 1.00 33.08  ? 46  TYR D HD2  1 
ATOM   8454  H HE1  . TYR D  1 46  ? 139.907 128.514 116.616 1.00 34.30  ? 46  TYR D HE1  1 
ATOM   8455  H HE2  . TYR D  1 46  ? 141.677 126.802 119.763 1.00 33.64  ? 46  TYR D HE2  1 
ATOM   8456  H HH   . TYR D  1 46  ? 140.077 125.790 118.538 1.00 34.34  ? 46  TYR D HH   1 
ATOM   8457  N N    . ASP D  1 47  ? 142.494 134.463 119.984 1.00 48.35  ? 47  ASP D N    1 
ATOM   8458  C CA   . ASP D  1 47  ? 143.361 135.582 120.354 1.00 47.23  ? 47  ASP D CA   1 
ATOM   8459  C C    . ASP D  1 47  ? 143.622 135.673 121.862 1.00 43.13  ? 47  ASP D C    1 
ATOM   8460  O O    . ASP D  1 47  ? 144.757 135.917 122.283 1.00 45.17  ? 47  ASP D O    1 
ATOM   8461  C CB   . ASP D  1 47  ? 142.742 136.880 119.836 1.00 48.59  ? 47  ASP D CB   1 
ATOM   8462  C CG   . ASP D  1 47  ? 143.549 138.097 120.203 1.00 52.73  ? 47  ASP D CG   1 
ATOM   8463  O OD1  . ASP D  1 47  ? 144.583 138.339 119.547 1.00 46.45  ? 47  ASP D OD1  1 
ATOM   8464  O OD2  . ASP D  1 47  ? 143.140 138.826 121.128 1.00 55.54  ? 47  ASP D OD2  1 
ATOM   8465  H H    . ASP D  1 47  ? 141.782 134.690 119.557 1.00 46.50  ? 47  ASP D H    1 
ATOM   8466  H HA   . ASP D  1 47  ? 144.218 135.468 119.914 1.00 46.39  ? 47  ASP D HA   1 
ATOM   8467  H HB2  . ASP D  1 47  ? 142.681 136.840 118.869 1.00 46.95  ? 47  ASP D HB2  1 
ATOM   8468  H HB3  . ASP D  1 47  ? 141.857 136.982 120.223 1.00 46.90  ? 47  ASP D HB3  1 
ATOM   8469  N N    . ASP D  1 48  ? 142.596 135.483 122.695 1.00 37.19  ? 48  ASP D N    1 
ATOM   8470  C CA   . ASP D  1 48  ? 142.741 135.580 124.148 1.00 38.20  ? 48  ASP D CA   1 
ATOM   8471  C C    . ASP D  1 48  ? 142.970 134.235 124.841 1.00 34.22  ? 48  ASP D C    1 
ATOM   8472  O O    . ASP D  1 48  ? 142.568 134.068 125.994 1.00 31.84  ? 48  ASP D O    1 
ATOM   8473  C CB   . ASP D  1 48  ? 141.523 136.279 124.757 1.00 38.16  ? 48  ASP D CB   1 
ATOM   8474  C CG   . ASP D  1 48  ? 140.216 135.554 124.472 1.00 45.07  ? 48  ASP D CG   1 
ATOM   8475  O OD1  . ASP D  1 48  ? 140.210 134.311 124.385 1.00 47.12  ? 48  ASP D OD1  1 
ATOM   8476  O OD2  . ASP D  1 48  ? 139.179 136.236 124.351 1.00 42.96  ? 48  ASP D OD2  1 
ATOM   8477  H H    . ASP D  1 48  ? 141.797 135.293 122.438 1.00 38.89  ? 48  ASP D H    1 
ATOM   8478  H HA   . ASP D  1 48  ? 143.512 136.136 124.343 1.00 38.86  ? 48  ASP D HA   1 
ATOM   8479  H HB2  . ASP D  1 48  ? 141.634 136.324 125.719 1.00 38.08  ? 48  ASP D HB2  1 
ATOM   8480  H HB3  . ASP D  1 48  ? 141.455 137.174 124.390 1.00 38.92  ? 48  ASP D HB3  1 
ATOM   8481  N N    . GLU D  1 49  ? 143.623 133.276 124.182 1.00 33.91  ? 49  GLU D N    1 
ATOM   8482  C CA   . GLU D  1 49  ? 143.656 131.920 124.726 1.00 30.88  ? 49  GLU D CA   1 
ATOM   8483  C C    . GLU D  1 49  ? 144.394 131.851 126.060 1.00 26.18  ? 49  GLU D C    1 
ATOM   8484  O O    . GLU D  1 49  ? 143.929 131.198 126.999 1.00 29.10  ? 49  GLU D O    1 
ATOM   8485  C CB   . GLU D  1 49  ? 144.328 130.948 123.752 1.00 30.02  ? 49  GLU D CB   1 
ATOM   8486  C CG   . GLU D  1 49  ? 145.631 131.428 123.113 1.00 35.20  ? 49  GLU D CG   1 
ATOM   8487  C CD   . GLU D  1 49  ? 145.883 130.809 121.756 1.00 39.79  ? 49  GLU D CD   1 
ATOM   8488  O OE1  . GLU D  1 49  ? 145.228 129.802 121.429 1.00 36.84  ? 49  GLU D OE1  1 
ATOM   8489  O OE2  . GLU D  1 49  ? 146.747 131.319 121.019 1.00 31.71  ? 49  GLU D OE2  1 
ATOM   8490  H H    . GLU D  1 49  ? 144.032 133.386 123.436 1.00 34.97  ? 49  GLU D H    1 
ATOM   8491  H HA   . GLU D  1 49  ? 142.747 131.618 124.873 1.00 33.99  ? 49  GLU D HA   1 
ATOM   8492  H HB2  . GLU D  1 49  ? 144.520 130.124 124.225 1.00 31.87  ? 49  GLU D HB2  1 
ATOM   8493  H HB3  . GLU D  1 49  ? 143.703 130.769 123.032 1.00 33.17  ? 49  GLU D HB3  1 
ATOM   8494  H HG2  . GLU D  1 49  ? 145.613 132.388 122.994 1.00 33.71  ? 49  GLU D HG2  1 
ATOM   8495  H HG3  . GLU D  1 49  ? 146.372 131.188 123.691 1.00 32.85  ? 49  GLU D HG3  1 
ATOM   8496  N N    . GLN D  1 50  ? 145.538 132.521 126.165 1.00 30.94  ? 50  GLN D N    1 
ATOM   8497  C CA   . GLN D  1 50  ? 146.366 132.470 127.364 1.00 24.46  ? 50  GLN D CA   1 
ATOM   8498  C C    . GLN D  1 50  ? 146.084 133.592 128.354 1.00 21.44  ? 50  GLN D C    1 
ATOM   8499  O O    . GLN D  1 50  ? 146.314 133.412 129.552 1.00 31.33  ? 50  GLN D O    1 
ATOM   8500  C CB   . GLN D  1 50  ? 147.841 132.489 126.951 1.00 28.45  ? 50  GLN D CB   1 
ATOM   8501  C CG   . GLN D  1 50  ? 148.815 132.609 128.088 1.00 26.85  ? 50  GLN D CG   1 
ATOM   8502  C CD   . GLN D  1 50  ? 150.233 132.321 127.659 1.00 29.76  ? 50  GLN D CD   1 
ATOM   8503  O OE1  . GLN D  1 50  ? 150.936 131.540 128.293 1.00 28.50  ? 50  GLN D OE1  1 
ATOM   8504  N NE2  . GLN D  1 50  ? 150.656 132.935 126.569 1.00 33.58  ? 50  GLN D NE2  1 
ATOM   8505  H H    . GLN D  1 50  ? 145.859 133.023 125.546 1.00 31.12  ? 50  GLN D H    1 
ATOM   8506  H HA   . GLN D  1 50  ? 146.200 131.630 127.819 1.00 29.30  ? 50  GLN D HA   1 
ATOM   8507  H HB2  . GLN D  1 50  ? 148.041 131.668 126.476 1.00 29.68  ? 50  GLN D HB2  1 
ATOM   8508  H HB3  . GLN D  1 50  ? 147.984 133.246 126.362 1.00 30.06  ? 50  GLN D HB3  1 
ATOM   8509  H HG2  . GLN D  1 50  ? 148.787 133.515 128.436 1.00 29.48  ? 50  GLN D HG2  1 
ATOM   8510  H HG3  . GLN D  1 50  ? 148.574 131.975 128.783 1.00 29.80  ? 50  GLN D HG3  1 
ATOM   8511  H HE21 . GLN D  1 50  ? 150.134 133.473 126.148 1.00 30.17  ? 50  GLN D HE21 1 
ATOM   8512  H HE22 . GLN D  1 50  ? 151.456 132.801 126.283 1.00 29.78  ? 50  GLN D HE22 1 
ATOM   8513  N N    . THR D  1 51  ? 145.614 134.741 127.881 1.00 31.99  ? 51  THR D N    1 
ATOM   8514  C CA   . THR D  1 51  ? 145.314 135.866 128.760 1.00 31.22  ? 51  THR D CA   1 
ATOM   8515  C C    . THR D  1 51  ? 144.108 135.606 129.661 1.00 31.49  ? 51  THR D C    1 
ATOM   8516  O O    . THR D  1 51  ? 144.044 136.147 130.769 1.00 29.59  ? 51  THR D O    1 
ATOM   8517  C CB   . THR D  1 51  ? 145.069 137.119 127.917 1.00 32.79  ? 51  THR D CB   1 
ATOM   8518  O OG1  . THR D  1 51  ? 146.281 137.504 127.261 1.00 36.52  ? 51  THR D OG1  1 
ATOM   8519  C CG2  . THR D  1 51  ? 144.590 138.266 128.774 1.00 32.83  ? 51  THR D CG2  1 
ATOM   8520  H H    . THR D  1 51  ? 145.463 134.898 127.048 1.00 33.33  ? 51  THR D H    1 
ATOM   8521  H HA   . THR D  1 51  ? 146.081 136.033 129.330 1.00 31.29  ? 51  THR D HA   1 
ATOM   8522  H HB   . THR D  1 51  ? 144.390 136.930 127.250 1.00 31.50  ? 51  THR D HB   1 
ATOM   8523  H HG1  . THR D  1 51  ? 146.154 138.195 126.801 1.00 32.26  ? 51  THR D HG1  1 
ATOM   8524  H HG21 . THR D  1 51  ? 144.741 139.105 128.312 1.00 32.10  ? 51  THR D HG21 1 
ATOM   8525  H HG22 . THR D  1 51  ? 143.643 138.176 128.958 1.00 32.61  ? 51  THR D HG22 1 
ATOM   8526  H HG23 . THR D  1 51  ? 145.077 138.280 129.612 1.00 32.32  ? 51  THR D HG23 1 
ATOM   8527  N N    . MET D  1 52  ? 143.157 134.783 129.218 1.00 27.09  ? 52  MET D N    1 
ATOM   8528  C CA   . MET D  1 52  ? 141.996 134.397 130.011 1.00 20.77  ? 52  MET D CA   1 
ATOM   8529  C C    . MET D  1 52  ? 142.093 132.983 130.583 1.00 20.96  ? 52  MET D C    1 
ATOM   8530  O O    . MET D  1 52  ? 141.082 132.435 131.028 1.00 31.16  ? 52  MET D O    1 
ATOM   8531  C CB   . MET D  1 52  ? 140.733 134.529 129.161 1.00 30.39  ? 52  MET D CB   1 
ATOM   8532  C CG   . MET D  1 52  ? 140.237 135.955 128.985 1.00 28.39  ? 52  MET D CG   1 
ATOM   8533  S SD   . MET D  1 52  ? 139.090 136.514 130.255 1.00 54.43  ? 52  MET D SD   1 
ATOM   8534  C CE   . MET D  1 52  ? 139.481 138.257 130.317 1.00 29.75  ? 52  MET D CE   1 
ATOM   8535  H H    . MET D  1 52  ? 143.165 134.426 128.435 1.00 32.61  ? 52  MET D H    1 
ATOM   8536  H HA   . MET D  1 52  ? 141.910 135.018 130.751 1.00 31.40  ? 52  MET D HA   1 
ATOM   8537  H HB2  . MET D  1 52  ? 140.912 134.169 128.278 1.00 32.44  ? 52  MET D HB2  1 
ATOM   8538  H HB3  . MET D  1 52  ? 140.019 134.022 129.580 1.00 32.33  ? 52  MET D HB3  1 
ATOM   8539  H HG2  . MET D  1 52  ? 141.002 136.553 128.996 1.00 31.23  ? 52  MET D HG2  1 
ATOM   8540  H HG3  . MET D  1 52  ? 139.783 136.021 128.130 1.00 31.17  ? 52  MET D HG3  1 
ATOM   8541  H HE1  . MET D  1 52  ? 138.914 138.685 130.979 1.00 32.34  ? 52  MET D HE1  1 
ATOM   8542  H HE2  . MET D  1 52  ? 140.413 138.361 130.565 1.00 31.95  ? 52  MET D HE2  1 
ATOM   8543  H HE3  . MET D  1 52  ? 139.324 138.649 129.443 1.00 30.07  ? 52  MET D HE3  1 
ATOM   8544  N N    . PHE D  1 53  ? 143.275 132.379 130.562 1.00 27.03  ? 53  PHE D N    1 
ATOM   8545  C CA   . PHE D  1 53  ? 143.532 131.115 131.245 1.00 25.76  ? 53  PHE D CA   1 
ATOM   8546  C C    . PHE D  1 53  ? 143.974 131.394 132.680 1.00 31.87  ? 53  PHE D C    1 
ATOM   8547  O O    . PHE D  1 53  ? 144.882 132.198 132.907 1.00 34.29  ? 53  PHE D O    1 
ATOM   8548  C CB   . PHE D  1 53  ? 144.601 130.327 130.485 1.00 20.66  ? 53  PHE D CB   1 
ATOM   8549  C CG   . PHE D  1 53  ? 144.853 128.953 131.022 1.00 22.71  ? 53  PHE D CG   1 
ATOM   8550  C CD1  . PHE D  1 53  ? 145.793 128.741 132.012 1.00 27.34  ? 53  PHE D CD1  1 
ATOM   8551  C CD2  . PHE D  1 53  ? 144.170 127.864 130.515 1.00 23.60  ? 53  PHE D CD2  1 
ATOM   8552  C CE1  . PHE D  1 53  ? 146.028 127.478 132.492 1.00 23.62  ? 53  PHE D CE1  1 
ATOM   8553  C CE2  . PHE D  1 53  ? 144.407 126.601 130.994 1.00 22.79  ? 53  PHE D CE2  1 
ATOM   8554  C CZ   . PHE D  1 53  ? 145.334 126.408 131.981 1.00 24.34  ? 53  PHE D CZ   1 
ATOM   8555  H H    . PHE D  1 53  ? 143.961 132.686 130.144 1.00 29.13  ? 53  PHE D H    1 
ATOM   8556  H HA   . PHE D  1 53  ? 142.719 130.586 131.267 1.00 27.39  ? 53  PHE D HA   1 
ATOM   8557  H HB2  . PHE D  1 53  ? 144.324 130.236 129.560 1.00 27.75  ? 53  PHE D HB2  1 
ATOM   8558  H HB3  . PHE D  1 53  ? 145.437 130.817 130.527 1.00 26.57  ? 53  PHE D HB3  1 
ATOM   8559  H HD1  . PHE D  1 53  ? 146.265 129.462 132.361 1.00 27.76  ? 53  PHE D HD1  1 
ATOM   8560  H HD2  . PHE D  1 53  ? 143.538 127.989 129.844 1.00 26.71  ? 53  PHE D HD2  1 
ATOM   8561  H HE1  . PHE D  1 53  ? 146.658 127.345 133.163 1.00 25.79  ? 53  PHE D HE1  1 
ATOM   8562  H HE2  . PHE D  1 53  ? 143.937 125.876 130.651 1.00 26.43  ? 53  PHE D HE2  1 
ATOM   8563  H HZ   . PHE D  1 53  ? 145.492 125.552 132.307 1.00 27.13  ? 53  PHE D HZ   1 
ATOM   8564  N N    . VAL D  1 54  ? 143.317 130.752 133.649 1.00 24.24  ? 54  VAL D N    1 
ATOM   8565  C CA   . VAL D  1 54  ? 143.556 131.028 135.063 1.00 28.20  ? 54  VAL D CA   1 
ATOM   8566  C C    . VAL D  1 54  ? 143.502 129.742 135.882 1.00 25.59  ? 54  VAL D C    1 
ATOM   8567  O O    . VAL D  1 54  ? 142.727 128.830 135.582 1.00 27.20  ? 54  VAL D O    1 
ATOM   8568  C CB   . VAL D  1 54  ? 142.540 132.063 135.604 1.00 33.27  ? 54  VAL D CB   1 
ATOM   8569  C CG1  . VAL D  1 54  ? 141.176 131.442 135.819 1.00 33.48  ? 54  VAL D CG1  1 
ATOM   8570  C CG2  . VAL D  1 54  ? 143.039 132.671 136.890 1.00 35.75  ? 54  VAL D CG2  1 
ATOM   8571  H H    . VAL D  1 54  ? 142.726 130.144 133.509 1.00 28.24  ? 54  VAL D H    1 
ATOM   8572  H HA   . VAL D  1 54  ? 144.443 131.404 135.162 1.00 29.42  ? 54  VAL D HA   1 
ATOM   8573  H HB   . VAL D  1 54  ? 142.445 132.777 134.955 1.00 29.33  ? 54  VAL D HB   1 
ATOM   8574  H HG11 . VAL D  1 54  ? 140.519 132.152 135.900 1.00 29.52  ? 54  VAL D HG11 1 
ATOM   8575  H HG12 . VAL D  1 54  ? 140.961 130.877 135.061 1.00 31.12  ? 54  VAL D HG12 1 
ATOM   8576  H HG13 . VAL D  1 54  ? 141.193 130.913 136.632 1.00 29.57  ? 54  VAL D HG13 1 
ATOM   8577  H HG21 . VAL D  1 54  ? 142.388 133.316 137.205 1.00 29.63  ? 54  VAL D HG21 1 
ATOM   8578  H HG22 . VAL D  1 54  ? 143.152 131.968 137.548 1.00 30.05  ? 54  VAL D HG22 1 
ATOM   8579  H HG23 . VAL D  1 54  ? 143.888 133.110 136.725 1.00 30.81  ? 54  VAL D HG23 1 
ATOM   8580  N N    . CYS D  1 55  ? 144.365 129.664 136.900 1.00 28.54  ? 55  CYS D N    1 
ATOM   8581  C CA   . CYS D  1 55  ? 144.458 128.535 137.822 1.00 31.62  ? 55  CYS D CA   1 
ATOM   8582  C C    . CYS D  1 55  ? 144.283 129.033 139.253 1.00 34.90  ? 55  CYS D C    1 
ATOM   8583  O O    . CYS D  1 55  ? 144.600 130.180 139.572 1.00 37.16  ? 55  CYS D O    1 
ATOM   8584  C CB   . CYS D  1 55  ? 145.783 127.762 137.678 1.00 28.20  ? 55  CYS D CB   1 
ATOM   8585  S SG   . CYS D  1 55  ? 146.129 127.162 136.007 1.00 55.93  ? 55  CYS D SG   1 
ATOM   8586  H H    . CYS D  1 55  ? 144.931 130.285 137.082 1.00 33.46  ? 55  CYS D H    1 
ATOM   8587  H HA   . CYS D  1 55  ? 143.735 127.917 137.634 1.00 33.62  ? 55  CYS D HA   1 
ATOM   8588  H HB2  . CYS D  1 55  ? 146.514 128.345 137.940 1.00 32.68  ? 55  CYS D HB2  1 
ATOM   8589  H HB3  . CYS D  1 55  ? 145.757 126.991 138.264 1.00 33.96  ? 55  CYS D HB3  1 
ATOM   8590  N N    . ASN D  1 56  ? 143.760 128.155 140.111 1.00 28.38  ? 56  ASN D N    1 
ATOM   8591  C CA   . ASN D  1 56  ? 143.529 128.449 141.529 1.00 33.14  ? 56  ASN D CA   1 
ATOM   8592  C C    . ASN D  1 56  ? 144.799 128.141 142.318 1.00 26.83  ? 56  ASN D C    1 
ATOM   8593  O O    . ASN D  1 56  ? 145.040 127.009 142.734 1.00 17.82  ? 56  ASN D O    1 
ATOM   8594  C CB   . ASN D  1 56  ? 142.339 127.643 142.039 1.00 32.80  ? 56  ASN D CB   1 
ATOM   8595  C CG   . ASN D  1 56  ? 141.834 128.122 143.384 1.00 31.44  ? 56  ASN D CG   1 
ATOM   8596  O OD1  . ASN D  1 56  ? 142.611 128.510 144.250 1.00 36.20  ? 56  ASN D OD1  1 
ATOM   8597  N ND2  . ASN D  1 56  ? 140.522 128.090 143.566 1.00 30.33  ? 56  ASN D ND2  1 
ATOM   8598  H H    . ASN D  1 56  ? 143.524 127.358 139.887 1.00 30.86  ? 56  ASN D H    1 
ATOM   8599  H HA   . ASN D  1 56  ? 143.325 129.394 141.634 1.00 31.41  ? 56  ASN D HA   1 
ATOM   8600  H HB2  . ASN D  1 56  ? 141.613 127.711 141.402 1.00 31.17  ? 56  ASN D HB2  1 
ATOM   8601  H HB3  . ASN D  1 56  ? 142.606 126.715 142.134 1.00 30.71  ? 56  ASN D HB3  1 
ATOM   8602  H HD21 . ASN D  1 56  ? 140.007 127.811 142.937 1.00 30.94  ? 56  ASN D HD21 1 
ATOM   8603  H HD22 . ASN D  1 56  ? 140.186 128.349 144.313 1.00 31.50  ? 56  ASN D HD22 1 
ATOM   8604  N N    . THR D  1 57  ? 145.616 129.166 142.540 1.00 31.12  ? 57  THR D N    1 
ATOM   8605  C CA   . THR D  1 57  ? 146.946 128.989 143.112 1.00 27.58  ? 57  THR D CA   1 
ATOM   8606  C C    . THR D  1 57  ? 147.528 130.359 143.436 1.00 32.86  ? 57  THR D C    1 
ATOM   8607  O O    . THR D  1 57  ? 147.068 131.387 142.934 1.00 34.63  ? 57  THR D O    1 
ATOM   8608  C CB   . THR D  1 57  ? 147.869 128.214 142.164 1.00 32.52  ? 57  THR D CB   1 
ATOM   8609  O OG1  . THR D  1 57  ? 148.991 127.709 142.894 1.00 35.28  ? 57  THR D OG1  1 
ATOM   8610  C CG2  . THR D  1 57  ? 148.370 129.105 141.043 1.00 28.70  ? 57  THR D CG2  1 
ATOM   8611  H H    . THR D  1 57  ? 145.420 129.985 142.365 1.00 32.83  ? 57  THR D H    1 
ATOM   8612  H HA   . THR D  1 57  ? 146.872 128.488 143.939 1.00 31.72  ? 57  THR D HA   1 
ATOM   8613  H HB   . THR D  1 57  ? 147.382 127.473 141.770 1.00 32.82  ? 57  THR D HB   1 
ATOM   8614  H HG1  . THR D  1 57  ? 149.499 127.282 142.378 1.00 32.87  ? 57  THR D HG1  1 
ATOM   8615  H HG21 . THR D  1 57  ? 148.709 128.561 140.315 1.00 31.43  ? 57  THR D HG21 1 
ATOM   8616  H HG22 . THR D  1 57  ? 147.646 129.659 140.711 1.00 32.02  ? 57  THR D HG22 1 
ATOM   8617  H HG23 . THR D  1 57  ? 149.083 129.679 141.364 1.00 31.72  ? 57  THR D HG23 1 
ATOM   8618  N N    . LEU D  1 58  ? 148.552 130.355 144.292 1.00 31.59  ? 58  LEU D N    1 
ATOM   8619  C CA   . LEU D  1 58  ? 149.325 131.548 144.621 1.00 26.83  ? 58  LEU D CA   1 
ATOM   8620  C C    . LEU D  1 58  ? 150.792 131.410 144.236 1.00 30.27  ? 58  LEU D C    1 
ATOM   8621  O O    . LEU D  1 58  ? 151.600 132.266 144.603 1.00 36.09  ? 58  LEU D O    1 
ATOM   8622  C CB   . LEU D  1 58  ? 149.233 131.844 146.122 1.00 31.88  ? 58  LEU D CB   1 
ATOM   8623  C CG   . LEU D  1 58  ? 148.161 132.775 146.685 1.00 36.54  ? 58  LEU D CG   1 
ATOM   8624  C CD1  . LEU D  1 58  ? 148.373 132.893 148.178 1.00 31.28  ? 58  LEU D CD1  1 
ATOM   8625  C CD2  . LEU D  1 58  ? 148.188 134.148 146.046 1.00 33.54  ? 58  LEU D CD2  1 
ATOM   8626  H H    . LEU D  1 58  ? 148.824 129.651 144.703 1.00 31.54  ? 58  LEU D H    1 
ATOM   8627  H HA   . LEU D  1 58  ? 148.959 132.306 144.139 1.00 31.28  ? 58  LEU D HA   1 
ATOM   8628  H HB2  . LEU D  1 58  ? 149.111 130.994 146.572 1.00 31.83  ? 58  LEU D HB2  1 
ATOM   8629  H HB3  . LEU D  1 58  ? 150.084 132.216 146.399 1.00 32.27  ? 58  LEU D HB3  1 
ATOM   8630  H HG   . LEU D  1 58  ? 147.285 132.387 146.532 1.00 32.51  ? 58  LEU D HG   1 
ATOM   8631  H HD11 . LEU D  1 58  ? 147.693 133.475 148.550 1.00 32.15  ? 58  LEU D HD11 1 
ATOM   8632  H HD12 . LEU D  1 58  ? 148.309 132.011 148.576 1.00 31.10  ? 58  LEU D HD12 1 
ATOM   8633  H HD13 . LEU D  1 58  ? 149.253 133.266 148.341 1.00 31.75  ? 58  LEU D HD13 1 
ATOM   8634  H HD21 . LEU D  1 58  ? 147.570 134.727 146.520 1.00 32.30  ? 58  LEU D HD21 1 
ATOM   8635  H HD22 . LEU D  1 58  ? 149.088 134.506 146.107 1.00 32.52  ? 58  LEU D HD22 1 
ATOM   8636  H HD23 . LEU D  1 58  ? 147.924 134.072 145.116 1.00 31.39  ? 58  LEU D HD23 1 
ATOM   8637  N N    . GLN D  1 59  ? 151.143 130.386 143.475 1.00 36.22  ? 59  GLN D N    1 
ATOM   8638  C CA   . GLN D  1 59  ? 152.514 130.057 143.106 1.00 25.80  ? 59  GLN D CA   1 
ATOM   8639  C C    . GLN D  1 59  ? 152.890 130.752 141.800 1.00 29.00  ? 59  GLN D C    1 
ATOM   8640  O O    . GLN D  1 59  ? 152.179 130.600 140.803 1.00 38.44  ? 59  GLN D O    1 
ATOM   8641  C CB   . GLN D  1 59  ? 152.653 128.550 142.934 1.00 25.45  ? 59  GLN D CB   1 
ATOM   8642  C CG   . GLN D  1 59  ? 154.029 128.062 142.534 1.00 30.33  ? 59  GLN D CG   1 
ATOM   8643  C CD   . GLN D  1 59  ? 155.010 128.059 143.673 1.00 37.43  ? 59  GLN D CD   1 
ATOM   8644  O OE1  . GLN D  1 59  ? 154.700 127.602 144.768 1.00 34.22  ? 59  GLN D OE1  1 
ATOM   8645  N NE2  . GLN D  1 59  ? 156.207 128.569 143.424 1.00 37.04  ? 59  GLN D NE2  1 
ATOM   8646  H H    . GLN D  1 59  ? 150.574 129.835 143.142 1.00 33.46  ? 59  GLN D H    1 
ATOM   8647  H HA   . GLN D  1 59  ? 153.111 130.334 143.816 1.00 31.87  ? 59  GLN D HA   1 
ATOM   8648  H HB2  . GLN D  1 59  ? 152.428 128.125 143.777 1.00 31.94  ? 59  GLN D HB2  1 
ATOM   8649  H HB3  . GLN D  1 59  ? 152.030 128.261 142.248 1.00 32.23  ? 59  GLN D HB3  1 
ATOM   8650  H HG2  . GLN D  1 59  ? 153.953 127.151 142.208 1.00 32.34  ? 59  GLN D HG2  1 
ATOM   8651  H HG3  . GLN D  1 59  ? 154.386 128.629 141.834 1.00 32.39  ? 59  GLN D HG3  1 
ATOM   8652  H HE21 . GLN D  1 59  ? 156.388 128.880 142.643 1.00 32.32  ? 59  GLN D HE21 1 
ATOM   8653  H HE22 . GLN D  1 59  ? 156.803 128.590 144.043 1.00 33.25  ? 59  GLN D HE22 1 
ATOM   8654  N N    . PRO D  1 60  ? 153.973 131.533 141.765 1.00 31.79  ? 60  PRO D N    1 
ATOM   8655  C CA   . PRO D  1 60  ? 154.399 132.141 140.496 1.00 27.33  ? 60  PRO D CA   1 
ATOM   8656  C C    . PRO D  1 60  ? 154.928 131.113 139.502 1.00 23.78  ? 60  PRO D C    1 
ATOM   8657  O O    . PRO D  1 60  ? 155.720 130.236 139.851 1.00 24.13  ? 60  PRO D O    1 
ATOM   8658  C CB   . PRO D  1 60  ? 155.502 133.119 140.921 1.00 24.49  ? 60  PRO D CB   1 
ATOM   8659  C CG   . PRO D  1 60  ? 155.344 133.301 142.381 1.00 27.27  ? 60  PRO D CG   1 
ATOM   8660  C CD   . PRO D  1 60  ? 154.741 132.054 142.910 1.00 31.52  ? 60  PRO D CD   1 
ATOM   8661  H HA   . PRO D  1 60  ? 153.668 132.634 140.092 1.00 28.79  ? 60  PRO D HA   1 
ATOM   8662  H HB2  . PRO D  1 60  ? 156.370 132.738 140.716 1.00 28.32  ? 60  PRO D HB2  1 
ATOM   8663  H HB3  . PRO D  1 60  ? 155.384 133.962 140.456 1.00 28.67  ? 60  PRO D HB3  1 
ATOM   8664  H HG2  . PRO D  1 60  ? 156.214 133.451 142.784 1.00 28.76  ? 60  PRO D HG2  1 
ATOM   8665  H HG3  . PRO D  1 60  ? 154.759 134.056 142.551 1.00 28.81  ? 60  PRO D HG3  1 
ATOM   8666  H HD2  . PRO D  1 60  ? 155.434 131.425 143.166 1.00 29.95  ? 60  PRO D HD2  1 
ATOM   8667  H HD3  . PRO D  1 60  ? 154.151 132.257 143.653 1.00 29.41  ? 60  PRO D HD3  1 
ATOM   8668  N N    . GLY D  1 61  ? 154.487 131.235 138.249 1.00 26.90  ? 61  GLY D N    1 
ATOM   8669  C CA   . GLY D  1 61  ? 154.904 130.341 137.189 1.00 31.14  ? 61  GLY D CA   1 
ATOM   8670  C C    . GLY D  1 61  ? 154.022 129.140 136.928 1.00 29.12  ? 61  GLY D C    1 
ATOM   8671  O O    . GLY D  1 61  ? 154.301 128.394 135.987 1.00 23.91  ? 61  GLY D O    1 
ATOM   8672  H H    . GLY D  1 61  ? 153.931 131.839 137.992 1.00 28.92  ? 61  GLY D H    1 
ATOM   8673  H HA2  . GLY D  1 61  ? 154.959 130.848 136.363 1.00 28.88  ? 61  GLY D HA2  1 
ATOM   8674  H HA3  . GLY D  1 61  ? 155.793 130.012 137.392 1.00 30.35  ? 61  GLY D HA3  1 
ATOM   8675  N N    . CYS D  1 62  ? 152.981 128.916 137.731 1.00 32.24  ? 62  CYS D N    1 
ATOM   8676  C CA   . CYS D  1 62  ? 152.162 127.720 137.564 1.00 28.97  ? 62  CYS D CA   1 
ATOM   8677  C C    . CYS D  1 62  ? 151.243 127.854 136.350 1.00 26.07  ? 62  CYS D C    1 
ATOM   8678  O O    . CYS D  1 62  ? 151.011 126.876 135.629 1.00 35.98  ? 62  CYS D O    1 
ATOM   8679  C CB   . CYS D  1 62  ? 151.379 127.455 138.857 1.00 35.61  ? 62  CYS D CB   1 
ATOM   8680  S SG   . CYS D  1 62  ? 150.390 125.921 138.961 1.00 57.32  ? 62  CYS D SG   1 
ATOM   8681  H H    . CYS D  1 62  ? 152.730 129.436 138.369 1.00 34.57  ? 62  CYS D H    1 
ATOM   8682  H HA   . CYS D  1 62  ? 152.746 126.961 137.411 1.00 34.54  ? 62  CYS D HA   1 
ATOM   8683  H HB2  . CYS D  1 62  ? 152.018 127.425 139.586 1.00 34.19  ? 62  CYS D HB2  1 
ATOM   8684  H HB3  . CYS D  1 62  ? 150.774 128.198 139.001 1.00 35.35  ? 62  CYS D HB3  1 
ATOM   8685  N N    . ASN D  1 63  ? 150.715 129.057 136.109 1.00 24.94  ? 63  ASN D N    1 
ATOM   8686  C CA   . ASN D  1 63  ? 149.856 129.291 134.950 1.00 25.68  ? 63  ASN D CA   1 
ATOM   8687  C C    . ASN D  1 63  ? 150.580 128.997 133.640 1.00 23.92  ? 63  ASN D C    1 
ATOM   8688  O O    . ASN D  1 63  ? 150.013 128.382 132.731 1.00 28.95  ? 63  ASN D O    1 
ATOM   8689  C CB   . ASN D  1 63  ? 149.351 130.735 134.950 1.00 21.65  ? 63  ASN D CB   1 
ATOM   8690  C CG   . ASN D  1 63  ? 148.134 130.936 135.827 1.00 33.85  ? 63  ASN D CG   1 
ATOM   8691  O OD1  . ASN D  1 63  ? 147.686 130.018 136.505 1.00 46.98  ? 63  ASN D OD1  1 
ATOM   8692  N ND2  . ASN D  1 63  ? 147.590 132.146 135.816 1.00 29.12  ? 63  ASN D ND2  1 
ATOM   8693  H H    . ASN D  1 63  ? 150.840 129.752 136.602 1.00 30.32  ? 63  ASN D H    1 
ATOM   8694  H HA   . ASN D  1 63  ? 149.086 128.701 135.005 1.00 30.22  ? 63  ASN D HA   1 
ATOM   8695  H HB2  . ASN D  1 63  ? 150.054 131.312 135.284 1.00 28.55  ? 63  ASN D HB2  1 
ATOM   8696  H HB3  . ASN D  1 63  ? 149.120 130.990 134.045 1.00 28.64  ? 63  ASN D HB3  1 
ATOM   8697  H HD21 . ASN D  1 63  ? 147.931 132.766 135.328 1.00 29.93  ? 63  ASN D HD21 1 
ATOM   8698  H HD22 . ASN D  1 63  ? 146.897 132.309 136.297 1.00 29.66  ? 63  ASN D HD22 1 
ATOM   8699  N N    . GLN D  1 64  ? 151.834 129.436 133.522 1.00 18.94  ? 64  GLN D N    1 
ATOM   8700  C CA   . GLN D  1 64  ? 152.607 129.169 132.312 1.00 18.73  ? 64  GLN D CA   1 
ATOM   8701  C C    . GLN D  1 64  ? 152.758 127.674 132.055 1.00 24.22  ? 64  GLN D C    1 
ATOM   8702  O O    . GLN D  1 64  ? 152.467 127.188 130.955 1.00 28.87  ? 64  GLN D O    1 
ATOM   8703  C CB   . GLN D  1 64  ? 153.987 129.826 132.413 1.00 26.26  ? 64  GLN D CB   1 
ATOM   8704  C CG   . GLN D  1 64  ? 154.018 131.332 132.179 1.00 22.24  ? 64  GLN D CG   1 
ATOM   8705  C CD   . GLN D  1 64  ? 153.556 132.141 133.371 1.00 30.86  ? 64  GLN D CD   1 
ATOM   8706  O OE1  . GLN D  1 64  ? 153.072 131.596 134.357 1.00 33.65  ? 64  GLN D OE1  1 
ATOM   8707  N NE2  . GLN D  1 64  ? 153.705 133.454 133.285 1.00 29.84  ? 64  GLN D NE2  1 
ATOM   8708  H H    . GLN D  1 64  ? 152.254 129.888 134.119 1.00 28.00  ? 64  GLN D H    1 
ATOM   8709  H HA   . GLN D  1 64  ? 152.147 129.557 131.553 1.00 27.15  ? 64  GLN D HA   1 
ATOM   8710  H HB2  . GLN D  1 64  ? 154.337 129.664 133.302 1.00 28.78  ? 64  GLN D HB2  1 
ATOM   8711  H HB3  . GLN D  1 64  ? 154.571 129.415 131.756 1.00 27.14  ? 64  GLN D HB3  1 
ATOM   8712  H HG2  . GLN D  1 64  ? 154.927 131.597 131.971 1.00 26.35  ? 64  GLN D HG2  1 
ATOM   8713  H HG3  . GLN D  1 64  ? 153.437 131.544 131.434 1.00 26.42  ? 64  GLN D HG3  1 
ATOM   8714  H HE21 . GLN D  1 64  ? 154.048 133.803 132.578 1.00 27.76  ? 64  GLN D HE21 1 
ATOM   8715  H HE22 . GLN D  1 64  ? 153.457 133.959 133.935 1.00 27.64  ? 64  GLN D HE22 1 
ATOM   8716  N N    . ALA D  1 65  ? 153.202 126.925 133.064 1.00 23.67  ? 65  ALA D N    1 
ATOM   8717  C CA   . ALA D  1 65  ? 153.403 125.490 132.898 1.00 24.58  ? 65  ALA D CA   1 
ATOM   8718  C C    . ALA D  1 65  ? 152.105 124.760 132.580 1.00 27.48  ? 65  ALA D C    1 
ATOM   8719  O O    . ALA D  1 65  ? 152.076 123.875 131.715 1.00 32.41  ? 65  ALA D O    1 
ATOM   8720  C CB   . ALA D  1 65  ? 154.039 124.913 134.160 1.00 23.23  ? 65  ALA D CB   1 
ATOM   8721  H H    . ALA D  1 65  ? 153.399 127.224 133.847 1.00 28.44  ? 65  ALA D H    1 
ATOM   8722  H HA   . ALA D  1 65  ? 154.017 125.343 132.161 1.00 29.23  ? 65  ALA D HA   1 
ATOM   8723  H HB1  . ALA D  1 65  ? 154.170 123.960 134.038 1.00 28.27  ? 65  ALA D HB1  1 
ATOM   8724  H HB2  . ALA D  1 65  ? 154.892 125.347 134.309 1.00 28.64  ? 65  ALA D HB2  1 
ATOM   8725  H HB3  . ALA D  1 65  ? 153.450 125.072 134.913 1.00 27.98  ? 65  ALA D HB3  1 
ATOM   8726  N N    . CYS D  1 66  ? 151.016 125.122 133.253 1.00 21.81  ? 66  CYS D N    1 
ATOM   8727  C CA   . CYS D  1 66  ? 149.766 124.406 133.036 1.00 22.52  ? 66  CYS D CA   1 
ATOM   8728  C C    . CYS D  1 66  ? 149.143 124.744 131.688 1.00 28.24  ? 66  CYS D C    1 
ATOM   8729  O O    . CYS D  1 66  ? 148.597 123.859 131.021 1.00 25.52  ? 66  CYS D O    1 
ATOM   8730  C CB   . CYS D  1 66  ? 148.809 124.680 134.191 1.00 20.58  ? 66  CYS D CB   1 
ATOM   8731  S SG   . CYS D  1 66  ? 149.413 123.974 135.752 1.00 36.40  ? 66  CYS D SG   1 
ATOM   8732  H H    . CYS D  1 66  ? 150.975 125.762 133.827 1.00 28.38  ? 66  CYS D H    1 
ATOM   8733  H HA   . CYS D  1 66  ? 149.955 123.455 133.035 1.00 28.30  ? 66  CYS D HA   1 
ATOM   8734  H HB2  . CYS D  1 66  ? 148.724 125.639 134.310 1.00 27.24  ? 66  CYS D HB2  1 
ATOM   8735  H HB3  . CYS D  1 66  ? 147.944 124.290 133.995 1.00 27.36  ? 66  CYS D HB3  1 
ATOM   8736  N N    . TYR D  1 67  ? 149.216 126.006 131.257 1.00 29.55  ? 67  TYR D N    1 
ATOM   8737  C CA   . TYR D  1 67  ? 148.769 126.336 129.910 1.00 18.74  ? 67  TYR D CA   1 
ATOM   8738  C C    . TYR D  1 67  ? 149.585 125.598 128.858 1.00 25.35  ? 67  TYR D C    1 
ATOM   8739  O O    . TYR D  1 67  ? 149.030 125.078 127.885 1.00 25.94  ? 67  TYR D O    1 
ATOM   8740  C CB   . TYR D  1 67  ? 148.836 127.840 129.670 1.00 16.66  ? 67  TYR D CB   1 
ATOM   8741  C CG   . TYR D  1 67  ? 148.427 128.195 128.263 1.00 26.78  ? 67  TYR D CG   1 
ATOM   8742  C CD1  . TYR D  1 67  ? 147.091 128.317 127.923 1.00 21.77  ? 67  TYR D CD1  1 
ATOM   8743  C CD2  . TYR D  1 67  ? 149.378 128.375 127.266 1.00 26.69  ? 67  TYR D CD2  1 
ATOM   8744  C CE1  . TYR D  1 67  ? 146.713 128.622 126.643 1.00 22.62  ? 67  TYR D CE1  1 
ATOM   8745  C CE2  . TYR D  1 67  ? 149.008 128.682 125.981 1.00 22.48  ? 67  TYR D CE2  1 
ATOM   8746  C CZ   . TYR D  1 67  ? 147.675 128.805 125.674 1.00 29.73  ? 67  TYR D CZ   1 
ATOM   8747  O OH   . TYR D  1 67  ? 147.305 129.108 124.393 1.00 34.47  ? 67  TYR D OH   1 
ATOM   8748  H H    . TYR D  1 67  ? 149.512 126.672 131.714 1.00 27.88  ? 67  TYR D H    1 
ATOM   8749  H HA   . TYR D  1 67  ? 147.844 126.063 129.813 1.00 26.57  ? 67  TYR D HA   1 
ATOM   8750  H HB2  . TYR D  1 67  ? 148.234 128.289 130.285 1.00 25.54  ? 67  TYR D HB2  1 
ATOM   8751  H HB3  . TYR D  1 67  ? 149.746 128.144 129.809 1.00 26.30  ? 67  TYR D HB3  1 
ATOM   8752  H HD1  . TYR D  1 67  ? 146.440 128.194 128.575 1.00 26.92  ? 67  TYR D HD1  1 
ATOM   8753  H HD2  . TYR D  1 67  ? 150.281 128.292 127.474 1.00 27.15  ? 67  TYR D HD2  1 
ATOM   8754  H HE1  . TYR D  1 67  ? 145.811 128.707 126.428 1.00 26.77  ? 67  TYR D HE1  1 
ATOM   8755  H HE2  . TYR D  1 67  ? 149.654 128.805 125.323 1.00 25.90  ? 67  TYR D HE2  1 
ATOM   8756  H HH   . TYR D  1 67  ? 147.985 129.150 123.903 1.00 28.52  ? 67  TYR D HH   1 
ATOM   8757  N N    . ASP D  1 68  ? 150.906 125.541 129.033 1.00 32.67  ? 68  ASP D N    1 
ATOM   8758  C CA   . ASP D  1 68  ? 151.750 124.864 128.057 1.00 26.30  ? 68  ASP D CA   1 
ATOM   8759  C C    . ASP D  1 68  ? 151.424 123.375 127.987 1.00 26.37  ? 68  ASP D C    1 
ATOM   8760  O O    . ASP D  1 68  ? 151.455 122.778 126.908 1.00 21.93  ? 68  ASP D O    1 
ATOM   8761  C CB   . ASP D  1 68  ? 153.219 125.102 128.404 1.00 30.57  ? 68  ASP D CB   1 
ATOM   8762  C CG   . ASP D  1 68  ? 154.166 124.601 127.335 1.00 34.54  ? 68  ASP D CG   1 
ATOM   8763  O OD1  . ASP D  1 68  ? 154.154 125.159 126.221 1.00 32.39  ? 68  ASP D OD1  1 
ATOM   8764  O OD2  . ASP D  1 68  ? 154.942 123.667 127.612 1.00 36.82  ? 68  ASP D OD2  1 
ATOM   8765  H H    . ASP D  1 68  ? 151.329 125.881 129.700 1.00 30.26  ? 68  ASP D H    1 
ATOM   8766  H HA   . ASP D  1 68  ? 151.585 125.245 127.180 1.00 28.84  ? 68  ASP D HA   1 
ATOM   8767  H HB2  . ASP D  1 68  ? 153.367 126.055 128.514 1.00 29.76  ? 68  ASP D HB2  1 
ATOM   8768  H HB3  . ASP D  1 68  ? 153.425 124.636 129.229 1.00 29.79  ? 68  ASP D HB3  1 
ATOM   8769  N N    . ARG D  1 69  ? 151.133 122.753 129.131 1.00 31.19  ? 69  ARG D N    1 
ATOM   8770  C CA   . ARG D  1 69  ? 150.782 121.334 129.137 1.00 23.89  ? 69  ARG D CA   1 
ATOM   8771  C C    . ARG D  1 69  ? 149.388 121.067 128.577 1.00 22.58  ? 69  ARG D C    1 
ATOM   8772  O O    . ARG D  1 69  ? 149.167 120.020 127.962 1.00 23.21  ? 69  ARG D O    1 
ATOM   8773  C CB   . ARG D  1 69  ? 150.880 120.775 130.555 1.00 28.07  ? 69  ARG D CB   1 
ATOM   8774  C CG   . ARG D  1 69  ? 150.910 119.260 130.613 1.00 29.60  ? 69  ARG D CG   1 
ATOM   8775  C CD   . ARG D  1 69  ? 152.281 118.697 130.362 1.00 35.00  ? 69  ARG D CD   1 
ATOM   8776  N NE   . ARG D  1 69  ? 152.334 117.272 130.662 1.00 43.35  ? 69  ARG D NE   1 
ATOM   8777  C CZ   . ARG D  1 69  ? 153.274 116.446 130.223 1.00 42.19  ? 69  ARG D CZ   1 
ATOM   8778  N NH1  . ARG D  1 69  ? 154.262 116.869 129.452 1.00 36.17  ? 69  ARG D NH1  1 
ATOM   8779  N NH2  . ARG D  1 69  ? 153.221 115.163 130.567 1.00 40.57  ? 69  ARG D NH2  1 
ATOM   8780  H H    . ARG D  1 69  ? 151.130 123.127 129.905 1.00 31.70  ? 69  ARG D H    1 
ATOM   8781  H HA   . ARG D  1 69  ? 151.419 120.853 128.587 1.00 31.44  ? 69  ARG D HA   1 
ATOM   8782  H HB2  . ARG D  1 69  ? 151.696 121.104 130.965 1.00 31.07  ? 69  ARG D HB2  1 
ATOM   8783  H HB3  . ARG D  1 69  ? 150.112 121.075 131.065 1.00 32.80  ? 69  ARG D HB3  1 
ATOM   8784  H HG2  . ARG D  1 69  ? 150.626 118.971 131.494 1.00 32.31  ? 69  ARG D HG2  1 
ATOM   8785  H HG3  . ARG D  1 69  ? 150.311 118.902 129.939 1.00 32.51  ? 69  ARG D HG3  1 
ATOM   8786  H HD2  . ARG D  1 69  ? 152.509 118.822 129.428 1.00 32.45  ? 69  ARG D HD2  1 
ATOM   8787  H HD3  . ARG D  1 69  ? 152.922 119.149 130.926 1.00 32.93  ? 69  ARG D HD3  1 
ATOM   8788  H HE   . ARG D  1 69  ? 151.686 116.935 131.114 1.00 33.34  ? 69  ARG D HE   1 
ATOM   8789  H HH11 . ARG D  1 69  ? 154.308 117.696 129.222 1.00 32.70  ? 69  ARG D HH11 1 
ATOM   8790  H HH12 . ARG D  1 69  ? 154.860 116.314 129.179 1.00 32.80  ? 69  ARG D HH12 1 
ATOM   8791  H HH21 . ARG D  1 69  ? 152.582 114.878 131.068 1.00 33.47  ? 69  ARG D HH21 1 
ATOM   8792  H HH22 . ARG D  1 69  ? 153.824 114.617 130.289 1.00 33.09  ? 69  ARG D HH22 1 
ATOM   8793  N N    . ALA D  1 70  ? 148.435 121.973 128.788 1.00 30.53  ? 70  ALA D N    1 
ATOM   8794  C CA   . ALA D  1 70  ? 147.091 121.772 128.254 1.00 22.08  ? 70  ALA D CA   1 
ATOM   8795  C C    . ALA D  1 70  ? 147.002 122.004 126.746 1.00 27.47  ? 70  ALA D C    1 
ATOM   8796  O O    . ALA D  1 70  ? 146.282 121.277 126.055 1.00 24.89  ? 70  ALA D O    1 
ATOM   8797  C CB   . ALA D  1 70  ? 146.110 122.688 128.981 1.00 22.11  ? 70  ALA D CB   1 
ATOM   8798  H H    . ALA D  1 70  ? 148.541 122.703 129.232 1.00 28.70  ? 70  ALA D H    1 
ATOM   8799  H HA   . ALA D  1 70  ? 146.822 120.857 128.426 1.00 26.06  ? 70  ALA D HA   1 
ATOM   8800  H HB1  . ALA D  1 70  ? 145.220 122.548 128.622 1.00 26.88  ? 70  ALA D HB1  1 
ATOM   8801  H HB2  . ALA D  1 70  ? 146.122 122.473 129.928 1.00 27.07  ? 70  ALA D HB2  1 
ATOM   8802  H HB3  . ALA D  1 70  ? 146.381 123.608 128.847 1.00 26.74  ? 70  ALA D HB3  1 
ATOM   8803  N N    . PHE D  1 71  ? 147.715 122.997 126.210 1.00 29.14  ? 71  PHE D N    1 
ATOM   8804  C CA   . PHE D  1 71  ? 147.632 123.361 124.793 1.00 27.09  ? 71  PHE D CA   1 
ATOM   8805  C C    . PHE D  1 71  ? 149.029 123.448 124.194 1.00 21.01  ? 71  PHE D C    1 
ATOM   8806  O O    . PHE D  1 71  ? 149.570 124.543 123.998 1.00 23.82  ? 71  PHE D O    1 
ATOM   8807  C CB   . PHE D  1 71  ? 146.865 124.672 124.619 1.00 23.64  ? 71  PHE D CB   1 
ATOM   8808  C CG   . PHE D  1 71  ? 145.478 124.631 125.188 1.00 25.98  ? 71  PHE D CG   1 
ATOM   8809  C CD1  . PHE D  1 71  ? 144.497 123.860 124.594 1.00 20.11  ? 71  PHE D CD1  1 
ATOM   8810  C CD2  . PHE D  1 71  ? 145.159 125.341 126.328 1.00 28.62  ? 71  PHE D CD2  1 
ATOM   8811  C CE1  . PHE D  1 71  ? 143.223 123.811 125.120 1.00 25.28  ? 71  PHE D CE1  1 
ATOM   8812  C CE2  . PHE D  1 71  ? 143.888 125.291 126.856 1.00 21.32  ? 71  PHE D CE2  1 
ATOM   8813  C CZ   . PHE D  1 71  ? 142.921 124.526 126.252 1.00 23.33  ? 71  PHE D CZ   1 
ATOM   8814  H H    . PHE D  1 71  ? 148.264 123.486 126.656 1.00 26.86  ? 71  PHE D H    1 
ATOM   8815  H HA   . PHE D  1 71  ? 147.142 122.674 124.314 1.00 26.77  ? 71  PHE D HA   1 
ATOM   8816  H HB2  . PHE D  1 71  ? 147.350 125.382 125.069 1.00 26.34  ? 71  PHE D HB2  1 
ATOM   8817  H HB3  . PHE D  1 71  ? 146.793 124.872 123.673 1.00 26.05  ? 71  PHE D HB3  1 
ATOM   8818  H HD1  . PHE D  1 71  ? 144.696 123.373 123.827 1.00 24.91  ? 71  PHE D HD1  1 
ATOM   8819  H HD2  . PHE D  1 71  ? 145.809 125.861 126.744 1.00 26.68  ? 71  PHE D HD2  1 
ATOM   8820  H HE1  . PHE D  1 71  ? 142.568 123.292 124.710 1.00 25.31  ? 71  PHE D HE1  1 
ATOM   8821  H HE2  . PHE D  1 71  ? 143.682 125.777 127.622 1.00 25.48  ? 71  PHE D HE2  1 
ATOM   8822  H HZ   . PHE D  1 71  ? 142.063 124.495 126.607 1.00 25.33  ? 71  PHE D HZ   1 
ATOM   8823  N N    . PRO D  1 72  ? 149.626 122.305 123.849 1.00 34.05  ? 72  PRO D N    1 
ATOM   8824  C CA   . PRO D  1 72  ? 151.001 122.325 123.309 1.00 34.55  ? 72  PRO D CA   1 
ATOM   8825  C C    . PRO D  1 72  ? 151.129 123.018 121.963 1.00 35.05  ? 72  PRO D C    1 
ATOM   8826  O O    . PRO D  1 72  ? 152.027 123.843 121.777 1.00 34.74  ? 72  PRO D O    1 
ATOM   8827  C CB   . PRO D  1 72  ? 151.361 120.835 123.214 1.00 32.35  ? 72  PRO D CB   1 
ATOM   8828  C CG   . PRO D  1 72  ? 150.324 120.101 123.956 1.00 29.52  ? 72  PRO D CG   1 
ATOM   8829  C CD   . PRO D  1 72  ? 149.107 120.941 124.014 1.00 31.42  ? 72  PRO D CD   1 
ATOM   8830  H HA   . PRO D  1 72  ? 151.599 122.753 123.943 1.00 32.80  ? 72  PRO D HA   1 
ATOM   8831  H HB2  . PRO D  1 72  ? 151.367 120.565 122.283 1.00 32.21  ? 72  PRO D HB2  1 
ATOM   8832  H HB3  . PRO D  1 72  ? 152.233 120.689 123.613 1.00 33.00  ? 72  PRO D HB3  1 
ATOM   8833  H HG2  . PRO D  1 72  ? 150.131 119.267 123.499 1.00 31.82  ? 72  PRO D HG2  1 
ATOM   8834  H HG3  . PRO D  1 72  ? 150.643 119.922 124.855 1.00 32.36  ? 72  PRO D HG3  1 
ATOM   8835  H HD2  . PRO D  1 72  ? 148.505 120.718 123.288 1.00 32.16  ? 72  PRO D HD2  1 
ATOM   8836  H HD3  . PRO D  1 72  ? 148.674 120.846 124.875 1.00 31.80  ? 72  PRO D HD3  1 
ATOM   8837  N N    . ILE D  1 73  ? 150.257 122.689 121.014 1.00 40.08  ? 73  ILE D N    1 
ATOM   8838  C CA   . ILE D  1 73  ? 150.137 123.390 119.742 1.00 35.58  ? 73  ILE D CA   1 
ATOM   8839  C C    . ILE D  1 73  ? 148.687 123.814 119.573 1.00 39.84  ? 73  ILE D C    1 
ATOM   8840  O O    . ILE D  1 73  ? 147.775 122.995 119.720 1.00 41.70  ? 73  ILE D O    1 
ATOM   8841  C CB   . ILE D  1 73  ? 150.588 122.506 118.562 1.00 46.20  ? 73  ILE D CB   1 
ATOM   8842  C CG1  . ILE D  1 73  ? 152.075 122.183 118.680 1.00 47.74  ? 73  ILE D CG1  1 
ATOM   8843  C CG2  . ILE D  1 73  ? 150.334 123.191 117.227 1.00 46.01  ? 73  ILE D CG2  1 
ATOM   8844  C CD1  . ILE D  1 73  ? 152.421 120.817 118.184 1.00 48.86  ? 73  ILE D CD1  1 
ATOM   8845  H H    . ILE D  1 73  ? 149.704 122.034 121.091 1.00 41.53  ? 73  ILE D H    1 
ATOM   8846  H HA   . ILE D  1 73  ? 150.691 124.186 119.758 1.00 40.87  ? 73  ILE D HA   1 
ATOM   8847  H HB   . ILE D  1 73  ? 150.088 121.674 118.587 1.00 42.99  ? 73  ILE D HB   1 
ATOM   8848  H HG12 . ILE D  1 73  ? 152.577 122.824 118.153 1.00 43.44  ? 73  ILE D HG12 1 
ATOM   8849  H HG13 . ILE D  1 73  ? 152.343 122.239 119.609 1.00 42.60  ? 73  ILE D HG13 1 
ATOM   8850  H HG21 . ILE D  1 73  ? 150.785 122.693 116.527 1.00 42.32  ? 73  ILE D HG21 1 
ATOM   8851  H HG22 . ILE D  1 73  ? 149.380 123.207 117.054 1.00 43.21  ? 73  ILE D HG22 1 
ATOM   8852  H HG23 . ILE D  1 73  ? 150.680 124.096 117.262 1.00 42.91  ? 73  ILE D HG23 1 
ATOM   8853  H HD11 . ILE D  1 73  ? 153.369 120.665 118.315 1.00 43.36  ? 73  ILE D HD11 1 
ATOM   8854  H HD12 . ILE D  1 73  ? 151.907 120.160 118.678 1.00 43.12  ? 73  ILE D HD12 1 
ATOM   8855  H HD13 . ILE D  1 73  ? 152.205 120.763 117.240 1.00 42.74  ? 73  ILE D HD13 1 
ATOM   8856  N N    . SER D  1 74  ? 148.479 125.103 119.327 1.00 36.53  ? 74  SER D N    1 
ATOM   8857  C CA   . SER D  1 74  ? 147.144 125.650 119.136 1.00 34.99  ? 74  SER D CA   1 
ATOM   8858  C C    . SER D  1 74  ? 146.502 125.133 117.853 1.00 38.77  ? 74  SER D C    1 
ATOM   8859  O O    . SER D  1 74  ? 147.181 124.817 116.875 1.00 40.53  ? 74  SER D O    1 
ATOM   8860  C CB   . SER D  1 74  ? 147.208 127.175 119.098 1.00 39.52  ? 74  SER D CB   1 
ATOM   8861  O OG   . SER D  1 74  ? 145.922 127.735 118.934 1.00 46.18  ? 74  SER D OG   1 
ATOM   8862  H H    . SER D  1 74  ? 149.107 125.687 119.262 1.00 39.01  ? 74  SER D H    1 
ATOM   8863  H HA   . SER D  1 74  ? 146.583 125.388 119.884 1.00 38.17  ? 74  SER D HA   1 
ATOM   8864  H HB2  . SER D  1 74  ? 147.582 127.492 119.935 1.00 39.41  ? 74  SER D HB2  1 
ATOM   8865  H HB3  . SER D  1 74  ? 147.772 127.451 118.358 1.00 39.08  ? 74  SER D HB3  1 
ATOM   8866  H HG   . SER D  1 74  ? 145.979 128.570 118.855 1.00 39.52  ? 74  SER D HG   1 
ATOM   8867  N N    . HIS D  1 75  ? 145.171 125.017 117.885 1.00 36.91  ? 75  HIS D N    1 
ATOM   8868  C CA   . HIS D  1 75  ? 144.428 124.469 116.753 1.00 28.99  ? 75  HIS D CA   1 
ATOM   8869  C C    . HIS D  1 75  ? 144.716 125.241 115.472 1.00 34.12  ? 75  HIS D C    1 
ATOM   8870  O O    . HIS D  1 75  ? 144.899 124.647 114.402 1.00 36.21  ? 75  HIS D O    1 
ATOM   8871  C CB   . HIS D  1 75  ? 142.929 124.497 117.047 1.00 32.82  ? 75  HIS D CB   1 
ATOM   8872  C CG   . HIS D  1 75  ? 142.521 123.666 118.223 1.00 39.82  ? 75  HIS D CG   1 
ATOM   8873  N ND1  . HIS D  1 75  ? 141.272 123.753 118.797 1.00 38.94  ? 75  HIS D ND1  1 
ATOM   8874  C CD2  . HIS D  1 75  ? 143.198 122.742 118.941 1.00 40.58  ? 75  HIS D CD2  1 
ATOM   8875  C CE1  . HIS D  1 75  ? 141.196 122.915 119.814 1.00 37.06  ? 75  HIS D CE1  1 
ATOM   8876  N NE2  . HIS D  1 75  ? 142.351 122.288 119.923 1.00 33.99  ? 75  HIS D NE2  1 
ATOM   8877  H H    . HIS D  1 75  ? 144.678 125.250 118.551 1.00 37.66  ? 75  HIS D H    1 
ATOM   8878  H HA   . HIS D  1 75  ? 144.692 123.546 116.617 1.00 36.19  ? 75  HIS D HA   1 
ATOM   8879  H HB2  . HIS D  1 75  ? 142.666 125.413 117.228 1.00 36.45  ? 75  HIS D HB2  1 
ATOM   8880  H HB3  . HIS D  1 75  ? 142.452 124.168 116.270 1.00 36.99  ? 75  HIS D HB3  1 
ATOM   8881  H HD2  . HIS D  1 75  ? 144.072 122.464 118.795 1.00 38.25  ? 75  HIS D HD2  1 
ATOM   8882  H HE1  . HIS D  1 75  ? 140.454 122.787 120.360 1.00 37.20  ? 75  HIS D HE1  1 
ATOM   8883  H HE2  . HIS D  1 75  ? 142.544 121.692 120.512 1.00 36.27  ? 75  HIS D HE2  1 
ATOM   8884  N N    . ILE D  1 76  ? 144.743 126.570 115.563 1.00 38.23  ? 76  ILE D N    1 
ATOM   8885  C CA   . ILE D  1 76  ? 144.826 127.417 114.379 1.00 40.14  ? 76  ILE D CA   1 
ATOM   8886  C C    . ILE D  1 76  ? 146.172 127.250 113.675 1.00 33.33  ? 76  ILE D C    1 
ATOM   8887  O O    . ILE D  1 76  ? 146.246 127.262 112.440 1.00 43.53  ? 76  ILE D O    1 
ATOM   8888  C CB   . ILE D  1 76  ? 144.545 128.878 114.786 1.00 42.47  ? 76  ILE D CB   1 
ATOM   8889  C CG1  . ILE D  1 76  ? 144.256 129.750 113.562 1.00 42.13  ? 76  ILE D CG1  1 
ATOM   8890  C CG2  . ILE D  1 76  ? 145.692 129.446 115.598 1.00 42.25  ? 76  ILE D CG2  1 
ATOM   8891  C CD1  . ILE D  1 76  ? 142.928 129.453 112.903 1.00 41.08  ? 76  ILE D CD1  1 
ATOM   8892  H H    . ILE D  1 76  ? 144.715 127.006 116.304 1.00 39.43  ? 76  ILE D H    1 
ATOM   8893  H HA   . ILE D  1 76  ? 144.134 127.142 113.757 1.00 40.86  ? 76  ILE D HA   1 
ATOM   8894  H HB   . ILE D  1 76  ? 143.753 128.882 115.347 1.00 40.15  ? 76  ILE D HB   1 
ATOM   8895  H HG12 . ILE D  1 76  ? 144.246 130.678 113.841 1.00 41.18  ? 76  ILE D HG12 1 
ATOM   8896  H HG13 . ILE D  1 76  ? 144.956 129.614 112.904 1.00 41.14  ? 76  ILE D HG13 1 
ATOM   8897  H HG21 . ILE D  1 76  ? 145.419 130.297 115.974 1.00 40.49  ? 76  ILE D HG21 1 
ATOM   8898  H HG22 . ILE D  1 76  ? 145.915 128.826 116.310 1.00 40.37  ? 76  ILE D HG22 1 
ATOM   8899  H HG23 . ILE D  1 76  ? 146.460 129.574 115.019 1.00 41.81  ? 76  ILE D HG23 1 
ATOM   8900  H HD11 . ILE D  1 76  ? 142.752 130.129 112.230 1.00 41.59  ? 76  ILE D HD11 1 
ATOM   8901  H HD12 . ILE D  1 76  ? 142.964 128.577 112.489 1.00 40.86  ? 76  ILE D HD12 1 
ATOM   8902  H HD13 . ILE D  1 76  ? 142.232 129.472 113.578 1.00 41.59  ? 76  ILE D HD13 1 
ATOM   8903  N N    . ARG D  1 77  ? 147.248 127.049 114.441 1.00 38.10  ? 77  ARG D N    1 
ATOM   8904  C CA   . ARG D  1 77  ? 148.554 126.764 113.845 1.00 38.99  ? 77  ARG D CA   1 
ATOM   8905  C C    . ARG D  1 77  ? 148.536 125.456 113.059 1.00 41.47  ? 77  ARG D C    1 
ATOM   8906  O O    . ARG D  1 77  ? 149.023 125.389 111.922 1.00 43.51  ? 77  ARG D O    1 
ATOM   8907  C CB   . ARG D  1 77  ? 149.618 126.693 114.943 1.00 44.07  ? 77  ARG D CB   1 
ATOM   8908  C CG   . ARG D  1 77  ? 150.580 127.869 115.008 1.00 44.90  ? 77  ARG D CG   1 
ATOM   8909  C CD   . ARG D  1 77  ? 149.967 129.106 115.642 1.00 41.73  ? 77  ARG D CD   1 
ATOM   8910  N NE   . ARG D  1 77  ? 150.093 129.109 117.093 1.00 40.32  ? 77  ARG D NE   1 
ATOM   8911  C CZ   . ARG D  1 77  ? 149.565 130.029 117.888 1.00 42.10  ? 77  ARG D CZ   1 
ATOM   8912  N NH1  . ARG D  1 77  ? 148.845 131.028 117.410 1.00 42.15  ? 77  ARG D NH1  1 
ATOM   8913  N NH2  . ARG D  1 77  ? 149.764 129.943 119.198 1.00 44.73  ? 77  ARG D NH2  1 
ATOM   8914  H H    . ARG D  1 77  ? 147.246 127.068 115.300 1.00 42.15  ? 77  ARG D H    1 
ATOM   8915  H HA   . ARG D  1 77  ? 148.787 127.482 113.238 1.00 41.67  ? 77  ARG D HA   1 
ATOM   8916  H HB2  . ARG D  1 77  ? 149.173 126.640 115.803 1.00 41.68  ? 77  ARG D HB2  1 
ATOM   8917  H HB3  . ARG D  1 77  ? 150.147 125.892 114.806 1.00 42.50  ? 77  ARG D HB3  1 
ATOM   8918  H HG2  . ARG D  1 77  ? 151.346 127.612 115.546 1.00 42.15  ? 77  ARG D HG2  1 
ATOM   8919  H HG3  . ARG D  1 77  ? 150.869 128.089 114.112 1.00 42.35  ? 77  ARG D HG3  1 
ATOM   8920  H HD2  . ARG D  1 77  ? 150.420 129.896 115.317 1.00 42.53  ? 77  ARG D HD2  1 
ATOM   8921  H HD3  . ARG D  1 77  ? 149.024 129.146 115.420 1.00 41.80  ? 77  ARG D HD3  1 
ATOM   8922  H HE   . ARG D  1 77  ? 150.555 128.481 117.457 1.00 41.66  ? 77  ARG D HE   1 
ATOM   8923  H HH11 . ARG D  1 77  ? 148.709 131.097 116.563 1.00 41.97  ? 77  ARG D HH11 1 
ATOM   8924  H HH12 . ARG D  1 77  ? 148.512 131.613 117.946 1.00 41.80  ? 77  ARG D HH12 1 
ATOM   8925  H HH21 . ARG D  1 77  ? 150.231 129.296 119.521 1.00 42.23  ? 77  ARG D HH21 1 
ATOM   8926  H HH22 . ARG D  1 77  ? 149.426 130.532 119.725 1.00 42.70  ? 77  ARG D HH22 1 
ATOM   8927  N N    . TYR D  1 78  ? 147.980 124.403 113.660 1.00 39.02  ? 78  TYR D N    1 
ATOM   8928  C CA   . TYR D  1 78  ? 147.866 123.113 112.989 1.00 36.86  ? 78  TYR D CA   1 
ATOM   8929  C C    . TYR D  1 78  ? 147.053 123.219 111.703 1.00 40.07  ? 78  TYR D C    1 
ATOM   8930  O O    . TYR D  1 78  ? 147.425 122.639 110.674 1.00 40.07  ? 78  TYR D O    1 
ATOM   8931  C CB   . TYR D  1 78  ? 147.235 122.106 113.953 1.00 35.70  ? 78  TYR D CB   1 
ATOM   8932  C CG   . TYR D  1 78  ? 147.165 120.689 113.443 1.00 38.05  ? 78  TYR D CG   1 
ATOM   8933  C CD1  . TYR D  1 78  ? 148.246 119.835 113.571 1.00 38.79  ? 78  TYR D CD1  1 
ATOM   8934  C CD2  . TYR D  1 78  ? 146.015 120.200 112.845 1.00 38.60  ? 78  TYR D CD2  1 
ATOM   8935  C CE1  . TYR D  1 78  ? 148.189 118.541 113.110 1.00 39.67  ? 78  TYR D CE1  1 
ATOM   8936  C CE2  . TYR D  1 78  ? 145.949 118.909 112.382 1.00 37.93  ? 78  TYR D CE2  1 
ATOM   8937  C CZ   . TYR D  1 78  ? 147.040 118.083 112.517 1.00 40.64  ? 78  TYR D CZ   1 
ATOM   8938  O OH   . TYR D  1 78  ? 146.980 116.792 112.058 1.00 46.44  ? 78  TYR D OH   1 
ATOM   8939  H H    . TYR D  1 78  ? 147.661 124.412 114.459 1.00 40.84  ? 78  TYR D H    1 
ATOM   8940  H HA   . TYR D  1 78  ? 148.753 122.797 112.760 1.00 40.87  ? 78  TYR D HA   1 
ATOM   8941  H HB2  . TYR D  1 78  ? 147.757 122.096 114.770 1.00 40.37  ? 78  TYR D HB2  1 
ATOM   8942  H HB3  . TYR D  1 78  ? 146.330 122.392 114.149 1.00 40.28  ? 78  TYR D HB3  1 
ATOM   8943  H HD1  . TYR D  1 78  ? 149.027 120.144 113.970 1.00 40.34  ? 78  TYR D HD1  1 
ATOM   8944  H HD2  . TYR D  1 78  ? 145.275 120.757 112.750 1.00 40.77  ? 78  TYR D HD2  1 
ATOM   8945  H HE1  . TYR D  1 78  ? 148.925 117.979 113.200 1.00 40.19  ? 78  TYR D HE1  1 
ATOM   8946  H HE2  . TYR D  1 78  ? 145.171 118.594 111.980 1.00 40.43  ? 78  TYR D HE2  1 
ATOM   8947  H HH   . TYR D  1 78  ? 146.224 116.644 111.722 1.00 41.30  ? 78  TYR D HH   1 
ATOM   8948  N N    . TRP D  1 79  ? 145.943 123.957 111.737 1.00 38.91  ? 79  TRP D N    1 
ATOM   8949  C CA   . TRP D  1 79  ? 145.101 124.064 110.549 1.00 35.15  ? 79  TRP D CA   1 
ATOM   8950  C C    . TRP D  1 79  ? 145.780 124.858 109.440 1.00 35.20  ? 79  TRP D C    1 
ATOM   8951  O O    . TRP D  1 79  ? 145.687 124.487 108.265 1.00 41.48  ? 79  TRP D O    1 
ATOM   8952  C CB   . TRP D  1 79  ? 143.748 124.685 110.899 1.00 37.36  ? 79  TRP D CB   1 
ATOM   8953  C CG   . TRP D  1 79  ? 142.868 123.786 111.709 1.00 36.29  ? 79  TRP D CG   1 
ATOM   8954  C CD1  . TRP D  1 79  ? 142.810 122.428 111.643 1.00 33.70  ? 79  TRP D CD1  1 
ATOM   8955  C CD2  . TRP D  1 79  ? 141.910 124.181 112.694 1.00 37.66  ? 79  TRP D CD2  1 
ATOM   8956  N NE1  . TRP D  1 79  ? 141.888 121.951 112.536 1.00 39.48  ? 79  TRP D NE1  1 
ATOM   8957  C CE2  . TRP D  1 79  ? 141.318 123.008 113.193 1.00 39.54  ? 79  TRP D CE2  1 
ATOM   8958  C CE3  . TRP D  1 79  ? 141.499 125.414 113.209 1.00 37.97  ? 79  TRP D CE3  1 
ATOM   8959  C CZ2  . TRP D  1 79  ? 140.336 123.029 114.179 1.00 34.22  ? 79  TRP D CZ2  1 
ATOM   8960  C CZ3  . TRP D  1 79  ? 140.528 125.432 114.186 1.00 34.78  ? 79  TRP D CZ3  1 
ATOM   8961  C CH2  . TRP D  1 79  ? 139.957 124.249 114.661 1.00 36.03  ? 79  TRP D CH2  1 
ATOM   8962  H H    . TRP D  1 79  ? 145.660 124.396 112.421 1.00 39.56  ? 79  TRP D H    1 
ATOM   8963  H HA   . TRP D  1 79  ? 144.940 123.171 110.204 1.00 38.61  ? 79  TRP D HA   1 
ATOM   8964  H HB2  . TRP D  1 79  ? 143.899 125.495 111.412 1.00 38.96  ? 79  TRP D HB2  1 
ATOM   8965  H HB3  . TRP D  1 79  ? 143.281 124.900 110.079 1.00 38.96  ? 79  TRP D HB3  1 
ATOM   8966  H HD1  . TRP D  1 79  ? 143.330 121.898 111.082 1.00 38.22  ? 79  TRP D HD1  1 
ATOM   8967  H HE1  . TRP D  1 79  ? 141.693 121.122 112.658 1.00 39.05  ? 79  TRP D HE1  1 
ATOM   8968  H HE3  . TRP D  1 79  ? 141.876 126.207 112.901 1.00 38.93  ? 79  TRP D HE3  1 
ATOM   8969  H HZ2  . TRP D  1 79  ? 139.953 122.243 114.495 1.00 37.61  ? 79  TRP D HZ2  1 
ATOM   8970  H HZ3  . TRP D  1 79  ? 140.248 126.248 114.535 1.00 37.77  ? 79  TRP D HZ3  1 
ATOM   8971  H HH2  . TRP D  1 79  ? 139.301 124.293 115.320 1.00 38.72  ? 79  TRP D HH2  1 
ATOM   8972  N N    . VAL D  1 80  ? 146.461 125.954 109.779 1.00 38.73  ? 80  VAL D N    1 
ATOM   8973  C CA   . VAL D  1 80  ? 147.196 126.689 108.752 1.00 42.79  ? 80  VAL D CA   1 
ATOM   8974  C C    . VAL D  1 80  ? 148.262 125.803 108.120 1.00 46.78  ? 80  VAL D C    1 
ATOM   8975  O O    . VAL D  1 80  ? 148.416 125.766 106.891 1.00 46.51  ? 80  VAL D O    1 
ATOM   8976  C CB   . VAL D  1 80  ? 147.802 127.977 109.340 1.00 43.16  ? 80  VAL D CB   1 
ATOM   8977  C CG1  . VAL D  1 80  ? 148.790 128.593 108.369 1.00 46.98  ? 80  VAL D CG1  1 
ATOM   8978  C CG2  . VAL D  1 80  ? 146.710 128.970 109.667 1.00 43.92  ? 80  VAL D CG2  1 
ATOM   8979  H H    . VAL D  1 80  ? 146.511 126.284 110.572 1.00 44.94  ? 80  VAL D H    1 
ATOM   8980  H HA   . VAL D  1 80  ? 146.575 126.949 108.053 1.00 45.56  ? 80  VAL D HA   1 
ATOM   8981  H HB   . VAL D  1 80  ? 148.276 127.764 110.160 1.00 45.39  ? 80  VAL D HB   1 
ATOM   8982  H HG11 . VAL D  1 80  ? 148.938 129.519 108.617 1.00 45.84  ? 80  VAL D HG11 1 
ATOM   8983  H HG12 . VAL D  1 80  ? 149.627 128.105 108.411 1.00 46.59  ? 80  VAL D HG12 1 
ATOM   8984  H HG13 . VAL D  1 80  ? 148.423 128.547 107.471 1.00 46.05  ? 80  VAL D HG13 1 
ATOM   8985  H HG21 . VAL D  1 80  ? 147.112 129.778 110.021 1.00 45.95  ? 80  VAL D HG21 1 
ATOM   8986  H HG22 . VAL D  1 80  ? 146.217 129.173 108.857 1.00 45.58  ? 80  VAL D HG22 1 
ATOM   8987  H HG23 . VAL D  1 80  ? 146.116 128.581 110.327 1.00 45.66  ? 80  VAL D HG23 1 
ATOM   8988  N N    . PHE D  1 81  ? 149.022 125.079 108.945 1.00 49.19  ? 81  PHE D N    1 
ATOM   8989  C CA   . PHE D  1 81  ? 150.055 124.203 108.404 1.00 43.44  ? 81  PHE D CA   1 
ATOM   8990  C C    . PHE D  1 81  ? 149.464 123.160 107.464 1.00 46.03  ? 81  PHE D C    1 
ATOM   8991  O O    . PHE D  1 81  ? 149.994 122.919 106.375 1.00 47.43  ? 81  PHE D O    1 
ATOM   8992  C CB   . PHE D  1 81  ? 150.805 123.525 109.550 1.00 49.84  ? 81  PHE D CB   1 
ATOM   8993  C CG   . PHE D  1 81  ? 151.958 122.683 109.102 1.00 53.10  ? 81  PHE D CG   1 
ATOM   8994  C CD1  . PHE D  1 81  ? 153.187 123.254 108.832 1.00 51.15  ? 81  PHE D CD1  1 
ATOM   8995  C CD2  . PHE D  1 81  ? 151.815 121.315 108.953 1.00 54.02  ? 81  PHE D CD2  1 
ATOM   8996  C CE1  . PHE D  1 81  ? 154.247 122.479 108.415 1.00 53.82  ? 81  PHE D CE1  1 
ATOM   8997  C CE2  . PHE D  1 81  ? 152.872 120.535 108.536 1.00 51.69  ? 81  PHE D CE2  1 
ATOM   8998  C CZ   . PHE D  1 81  ? 154.089 121.117 108.269 1.00 54.67  ? 81  PHE D CZ   1 
ATOM   8999  H H    . PHE D  1 81  ? 148.957 125.076 109.803 1.00 49.42  ? 81  PHE D H    1 
ATOM   9000  H HA   . PHE D  1 81  ? 150.690 124.737 107.903 1.00 49.24  ? 81  PHE D HA   1 
ATOM   9001  H HB2  . PHE D  1 81  ? 151.151 124.209 110.144 1.00 50.33  ? 81  PHE D HB2  1 
ATOM   9002  H HB3  . PHE D  1 81  ? 150.188 122.953 110.031 1.00 49.69  ? 81  PHE D HB3  1 
ATOM   9003  H HD1  . PHE D  1 81  ? 153.298 124.173 108.927 1.00 50.20  ? 81  PHE D HD1  1 
ATOM   9004  H HD2  . PHE D  1 81  ? 150.992 120.917 109.129 1.00 50.79  ? 81  PHE D HD2  1 
ATOM   9005  H HE1  . PHE D  1 81  ? 155.069 122.873 108.236 1.00 50.82  ? 81  PHE D HE1  1 
ATOM   9006  H HE2  . PHE D  1 81  ? 152.765 119.617 108.438 1.00 50.26  ? 81  PHE D HE2  1 
ATOM   9007  H HZ   . PHE D  1 81  ? 154.804 120.593 107.990 1.00 51.06  ? 81  PHE D HZ   1 
ATOM   9008  N N    . GLN D  1 82  ? 148.382 122.504 107.885 1.00 53.00  ? 82  GLN D N    1 
ATOM   9009  C CA   . GLN D  1 82  ? 147.742 121.502 107.037 1.00 48.51  ? 82  GLN D CA   1 
ATOM   9010  C C    . GLN D  1 82  ? 147.262 122.096 105.717 1.00 46.46  ? 82  GLN D C    1 
ATOM   9011  O O    . GLN D  1 82  ? 147.456 121.496 104.652 1.00 50.59  ? 82  GLN D O    1 
ATOM   9012  C CB   . GLN D  1 82  ? 146.590 120.840 107.796 1.00 50.82  ? 82  GLN D CB   1 
ATOM   9013  C CG   . GLN D  1 82  ? 145.414 120.411 106.939 1.00 50.26  ? 82  GLN D CG   1 
ATOM   9014  C CD   . GLN D  1 82  ? 144.308 119.797 107.759 1.00 50.43  ? 82  GLN D CD   1 
ATOM   9015  O OE1  . GLN D  1 82  ? 144.084 120.181 108.903 1.00 53.29  ? 82  GLN D OE1  1 
ATOM   9016  N NE2  . GLN D  1 82  ? 143.613 118.830 107.181 1.00 51.42  ? 82  GLN D NE2  1 
ATOM   9017  H H    . GLN D  1 82  ? 148.006 122.618 108.650 1.00 50.42  ? 82  GLN D H    1 
ATOM   9018  H HA   . GLN D  1 82  ? 148.392 120.811 106.828 1.00 49.99  ? 82  GLN D HA   1 
ATOM   9019  H HB2  . GLN D  1 82  ? 146.931 120.050 108.243 1.00 50.23  ? 82  GLN D HB2  1 
ATOM   9020  H HB3  . GLN D  1 82  ? 146.257 121.466 108.457 1.00 49.79  ? 82  GLN D HB3  1 
ATOM   9021  H HG2  . GLN D  1 82  ? 145.035 121.184 106.494 1.00 50.06  ? 82  GLN D HG2  1 
ATOM   9022  H HG3  . GLN D  1 82  ? 145.710 119.759 106.286 1.00 50.61  ? 82  GLN D HG3  1 
ATOM   9023  H HE21 . GLN D  1 82  ? 143.800 118.588 106.378 1.00 51.15  ? 82  GLN D HE21 1 
ATOM   9024  H HE22 . GLN D  1 82  ? 142.971 118.447 107.607 1.00 50.66  ? 82  GLN D HE22 1 
ATOM   9025  N N    . ILE D  1 83  ? 146.596 123.252 105.768 1.00 51.60  ? 83  ILE D N    1 
ATOM   9026  C CA   . ILE D  1 83  ? 146.098 123.879 104.546 1.00 51.40  ? 83  ILE D CA   1 
ATOM   9027  C C    . ILE D  1 83  ? 147.242 124.157 103.583 1.00 52.37  ? 83  ILE D C    1 
ATOM   9028  O O    . ILE D  1 83  ? 147.137 123.901 102.379 1.00 51.47  ? 83  ILE D O    1 
ATOM   9029  C CB   . ILE D  1 83  ? 145.327 125.169 104.879 1.00 54.84  ? 83  ILE D CB   1 
ATOM   9030  C CG1  . ILE D  1 83  ? 143.858 124.864 105.161 1.00 53.71  ? 83  ILE D CG1  1 
ATOM   9031  C CG2  . ILE D  1 83  ? 145.430 126.176 103.739 1.00 52.05  ? 83  ILE D CG2  1 
ATOM   9032  C CD1  . ILE D  1 83  ? 143.140 125.989 105.858 1.00 52.52  ? 83  ILE D CD1  1 
ATOM   9033  H H    . ILE D  1 83  ? 146.420 123.686 106.490 1.00 52.29  ? 83  ILE D H    1 
ATOM   9034  H HA   . ILE D  1 83  ? 145.484 123.269 104.109 1.00 52.37  ? 83  ILE D HA   1 
ATOM   9035  H HB   . ILE D  1 83  ? 145.717 125.564 105.674 1.00 52.79  ? 83  ILE D HB   1 
ATOM   9036  H HG12 . ILE D  1 83  ? 143.406 124.700 104.319 1.00 52.65  ? 83  ILE D HG12 1 
ATOM   9037  H HG13 . ILE D  1 83  ? 143.802 124.078 105.726 1.00 52.88  ? 83  ILE D HG13 1 
ATOM   9038  H HG21 . ILE D  1 83  ? 144.769 126.873 103.874 1.00 52.62  ? 83  ILE D HG21 1 
ATOM   9039  H HG22 . ILE D  1 83  ? 146.316 126.572 103.734 1.00 52.91  ? 83  ILE D HG22 1 
ATOM   9040  H HG23 . ILE D  1 83  ? 145.256 125.728 102.897 1.00 52.85  ? 83  ILE D HG23 1 
ATOM   9041  H HD11 . ILE D  1 83  ? 142.977 125.734 106.780 1.00 52.28  ? 83  ILE D HD11 1 
ATOM   9042  H HD12 . ILE D  1 83  ? 143.692 126.786 105.831 1.00 52.36  ? 83  ILE D HD12 1 
ATOM   9043  H HD13 . ILE D  1 83  ? 142.297 126.153 105.408 1.00 53.24  ? 83  ILE D HD13 1 
ATOM   9044  N N    . ILE D  1 84  ? 148.350 124.696 104.090 1.00 56.78  ? 84  ILE D N    1 
ATOM   9045  C CA   . ILE D  1 84  ? 149.466 124.999 103.199 1.00 52.03  ? 84  ILE D CA   1 
ATOM   9046  C C    . ILE D  1 84  ? 150.087 123.722 102.641 1.00 55.08  ? 84  ILE D C    1 
ATOM   9047  O O    . ILE D  1 84  ? 150.454 123.661 101.463 1.00 55.57  ? 84  ILE D O    1 
ATOM   9048  C CB   . ILE D  1 84  ? 150.509 125.872 103.915 1.00 52.64  ? 84  ILE D CB   1 
ATOM   9049  C CG1  . ILE D  1 84  ? 149.951 127.281 104.116 1.00 52.88  ? 84  ILE D CG1  1 
ATOM   9050  C CG2  . ILE D  1 84  ? 151.794 125.918 103.107 1.00 54.21  ? 84  ILE D CG2  1 
ATOM   9051  C CD1  . ILE D  1 84  ? 150.816 128.166 104.973 1.00 55.60  ? 84  ILE D CD1  1 
ATOM   9052  H H    . ILE D  1 84  ? 148.479 124.890 104.919 1.00 54.70  ? 84  ILE D H    1 
ATOM   9053  H HA   . ILE D  1 84  ? 149.127 125.511 102.449 1.00 53.75  ? 84  ILE D HA   1 
ATOM   9054  H HB   . ILE D  1 84  ? 150.700 125.484 104.784 1.00 54.65  ? 84  ILE D HB   1 
ATOM   9055  H HG12 . ILE D  1 84  ? 149.864 127.705 103.248 1.00 54.32  ? 84  ILE D HG12 1 
ATOM   9056  H HG13 . ILE D  1 84  ? 149.080 127.216 104.537 1.00 54.27  ? 84  ILE D HG13 1 
ATOM   9057  H HG21 . ILE D  1 84  ? 152.351 126.644 103.426 1.00 54.93  ? 84  ILE D HG21 1 
ATOM   9058  H HG22 . ILE D  1 84  ? 152.267 125.079 103.211 1.00 54.42  ? 84  ILE D HG22 1 
ATOM   9059  H HG23 . ILE D  1 84  ? 151.573 126.061 102.172 1.00 54.59  ? 84  ILE D HG23 1 
ATOM   9060  H HD11 . ILE D  1 84  ? 150.296 128.933 105.259 1.00 54.87  ? 84  ILE D HD11 1 
ATOM   9061  H HD12 . ILE D  1 84  ? 151.114 127.662 105.747 1.00 54.02  ? 84  ILE D HD12 1 
ATOM   9062  H HD13 . ILE D  1 84  ? 151.582 128.460 104.456 1.00 55.07  ? 84  ILE D HD13 1 
ATOM   9063  N N    . MET D  1 85  ? 150.239 122.690 103.473 1.00 59.63  ? 85  MET D N    1 
ATOM   9064  C CA   . MET D  1 85  ? 150.915 121.483 103.010 1.00 57.67  ? 85  MET D CA   1 
ATOM   9065  C C    . MET D  1 85  ? 150.081 120.680 102.017 1.00 60.66  ? 85  MET D C    1 
ATOM   9066  O O    . MET D  1 85  ? 150.648 119.985 101.170 1.00 63.62  ? 85  MET D O    1 
ATOM   9067  C CB   . MET D  1 85  ? 151.287 120.608 104.209 1.00 59.50  ? 85  MET D CB   1 
ATOM   9068  C CG   . MET D  1 85  ? 151.973 119.278 103.852 1.00 62.09  ? 85  MET D CG   1 
ATOM   9069  S SD   . MET D  1 85  ? 153.771 119.279 103.657 1.00 66.06  ? 85  MET D SD   1 
ATOM   9070  C CE   . MET D  1 85  ? 154.286 120.530 104.818 1.00 63.44  ? 85  MET D CE   1 
ATOM   9071  H H    . MET D  1 85  ? 149.968 122.666 104.290 1.00 59.46  ? 85  MET D H    1 
ATOM   9072  H HA   . MET D  1 85  ? 151.741 121.744 102.575 1.00 59.54  ? 85  MET D HA   1 
ATOM   9073  H HB2  . MET D  1 85  ? 151.854 121.116 104.805 1.00 59.55  ? 85  MET D HB2  1 
ATOM   9074  H HB3  . MET D  1 85  ? 150.467 120.382 104.675 1.00 59.78  ? 85  MET D HB3  1 
ATOM   9075  H HG2  . MET D  1 85  ? 151.778 118.652 104.566 1.00 60.63  ? 85  MET D HG2  1 
ATOM   9076  H HG3  . MET D  1 85  ? 151.602 118.929 103.030 1.00 60.38  ? 85  MET D HG3  1 
ATOM   9077  H HE1  . MET D  1 85  ? 155.254 120.527 104.877 1.00 60.59  ? 85  MET D HE1  1 
ATOM   9078  H HE2  . MET D  1 85  ? 153.975 121.392 104.505 1.00 60.38  ? 85  MET D HE2  1 
ATOM   9079  H HE3  . MET D  1 85  ? 153.899 120.329 105.684 1.00 59.84  ? 85  MET D HE3  1 
ATOM   9080  N N    . VAL D  1 86  ? 148.747 120.746 102.090 1.00 63.11  ? 86  VAL D N    1 
ATOM   9081  C CA   . VAL D  1 86  ? 147.938 119.998 101.123 1.00 62.39  ? 86  VAL D CA   1 
ATOM   9082  C C    . VAL D  1 86  ? 147.810 120.671 99.766  1.00 63.54  ? 86  VAL D C    1 
ATOM   9083  O O    . VAL D  1 86  ? 147.128 120.125 98.891  1.00 64.12  ? 86  VAL D O    1 
ATOM   9084  C CB   . VAL D  1 86  ? 146.509 119.726 101.637 1.00 62.22  ? 86  VAL D CB   1 
ATOM   9085  C CG1  . VAL D  1 86  ? 146.546 118.807 102.848 1.00 59.24  ? 86  VAL D CG1  1 
ATOM   9086  C CG2  . VAL D  1 86  ? 145.773 121.023 101.941 1.00 63.79  ? 86  VAL D CG2  1 
ATOM   9087  H H    . VAL D  1 86  ? 148.302 121.198 102.670 1.00 61.79  ? 86  VAL D H    1 
ATOM   9088  H HA   . VAL D  1 86  ? 148.360 119.137 100.978 1.00 62.04  ? 86  VAL D HA   1 
ATOM   9089  H HB   . VAL D  1 86  ? 146.014 119.267 100.941 1.00 61.90  ? 86  VAL D HB   1 
ATOM   9090  H HG11 . VAL D  1 86  ? 145.639 118.643 103.147 1.00 61.26  ? 86  VAL D HG11 1 
ATOM   9091  H HG12 . VAL D  1 86  ? 146.969 117.971 102.596 1.00 61.64  ? 86  VAL D HG12 1 
ATOM   9092  H HG13 . VAL D  1 86  ? 147.056 119.235 103.554 1.00 61.31  ? 86  VAL D HG13 1 
ATOM   9093  H HG21 . VAL D  1 86  ? 144.926 120.809 102.362 1.00 61.89  ? 86  VAL D HG21 1 
ATOM   9094  H HG22 . VAL D  1 86  ? 146.309 121.564 102.540 1.00 61.90  ? 86  VAL D HG22 1 
ATOM   9095  H HG23 . VAL D  1 86  ? 145.617 121.503 101.113 1.00 61.71  ? 86  VAL D HG23 1 
ATOM   9096  N N    . CYS D  1 87  ? 148.433 121.830 99.551  1.00 72.00  ? 87  CYS D N    1 
ATOM   9097  C CA   . CYS D  1 87  ? 148.379 122.515 98.263  1.00 72.46  ? 87  CYS D CA   1 
ATOM   9098  C C    . CYS D  1 87  ? 149.716 122.511 97.530  1.00 73.41  ? 87  CYS D C    1 
ATOM   9099  O O    . CYS D  1 87  ? 149.854 123.196 96.513  1.00 73.98  ? 87  CYS D O    1 
ATOM   9100  C CB   . CYS D  1 87  ? 147.879 123.953 98.429  1.00 70.69  ? 87  CYS D CB   1 
ATOM   9101  S SG   . CYS D  1 87  ? 149.083 125.127 99.077  1.00 81.47  ? 87  CYS D SG   1 
ATOM   9102  H H    . CYS D  1 87  ? 148.900 122.244 100.144 1.00 70.67  ? 87  CYS D H    1 
ATOM   9103  H HA   . CYS D  1 87  ? 147.740 122.056 97.696  1.00 71.98  ? 87  CYS D HA   1 
ATOM   9104  H HB2  . CYS D  1 87  ? 147.590 124.281 97.563  1.00 71.95  ? 87  CYS D HB2  1 
ATOM   9105  H HB3  . CYS D  1 87  ? 147.126 123.946 99.039  1.00 71.87  ? 87  CYS D HB3  1 
ATOM   9106  H HG   . CYS D  1 87  ? 149.085 125.048 100.273 1.00 71.93  ? 87  CYS D HG   1 
ATOM   9107  N N    . THR D  1 88  ? 150.701 121.766 98.018  1.00 77.52  ? 88  THR D N    1 
ATOM   9108  C CA   . THR D  1 88  ? 152.045 121.776 97.453  1.00 74.93  ? 88  THR D CA   1 
ATOM   9109  C C    . THR D  1 88  ? 152.130 120.984 96.150  1.00 77.71  ? 88  THR D C    1 
ATOM   9110  O O    . THR D  1 88  ? 152.821 121.420 95.221  1.00 79.28  ? 88  THR D O    1 
ATOM   9111  C CB   . THR D  1 88  ? 153.052 121.231 98.468  1.00 75.81  ? 88  THR D CB   1 
ATOM   9112  O OG1  . THR D  1 88  ? 153.111 122.107 99.601  1.00 73.83  ? 88  THR D OG1  1 
ATOM   9113  C CG2  . THR D  1 88  ? 154.433 121.119 97.848  1.00 78.20  ? 88  THR D CG2  1 
ATOM   9114  H H    . THR D  1 88  ? 150.615 121.235 98.688  1.00 75.76  ? 88  THR D H    1 
ATOM   9115  H HA   . THR D  1 88  ? 152.291 122.693 97.257  1.00 75.62  ? 88  THR D HA   1 
ATOM   9116  H HB   . THR D  1 88  ? 152.777 120.350 98.764  1.00 76.07  ? 88  THR D HB   1 
ATOM   9117  H HG1  . THR D  1 88  ? 153.353 122.874 99.359  1.00 75.56  ? 88  THR D HG1  1 
ATOM   9118  H HG21 . THR D  1 88  ? 155.103 121.045 98.545  1.00 76.33  ? 88  THR D HG21 1 
ATOM   9119  H HG22 . THR D  1 88  ? 154.482 120.333 97.282  1.00 76.68  ? 88  THR D HG22 1 
ATOM   9120  H HG23 . THR D  1 88  ? 154.621 121.906 97.315  1.00 76.78  ? 88  THR D HG23 1 
ATOM   9121  N N    . PRO D  1 89  ? 151.479 119.822 96.033  1.00 80.57  ? 89  PRO D N    1 
ATOM   9122  C CA   . PRO D  1 89  ? 151.541 119.100 94.750  1.00 80.03  ? 89  PRO D CA   1 
ATOM   9123  C C    . PRO D  1 89  ? 151.012 119.906 93.575  1.00 80.60  ? 89  PRO D C    1 
ATOM   9124  O O    . PRO D  1 89  ? 151.570 119.824 92.474  1.00 81.85  ? 89  PRO D O    1 
ATOM   9125  C CB   . PRO D  1 89  ? 150.692 117.850 95.013  1.00 80.96  ? 89  PRO D CB   1 
ATOM   9126  C CG   . PRO D  1 89  ? 150.745 117.655 96.474  1.00 79.34  ? 89  PRO D CG   1 
ATOM   9127  C CD   . PRO D  1 89  ? 150.808 119.025 97.074  1.00 80.35  ? 89  PRO D CD   1 
ATOM   9128  H HA   . PRO D  1 89  ? 152.454 118.829 94.563  1.00 80.19  ? 89  PRO D HA   1 
ATOM   9129  H HB2  . PRO D  1 89  ? 149.781 118.008 94.720  1.00 80.48  ? 89  PRO D HB2  1 
ATOM   9130  H HB3  . PRO D  1 89  ? 151.074 117.090 94.548  1.00 80.40  ? 89  PRO D HB3  1 
ATOM   9131  H HG2  . PRO D  1 89  ? 149.946 117.191 96.768  1.00 80.03  ? 89  PRO D HG2  1 
ATOM   9132  H HG3  . PRO D  1 89  ? 151.539 117.146 96.705  1.00 80.09  ? 89  PRO D HG3  1 
ATOM   9133  H HD2  . PRO D  1 89  ? 149.914 119.364 97.236  1.00 79.55  ? 89  PRO D HD2  1 
ATOM   9134  H HD3  . PRO D  1 89  ? 151.335 119.009 97.887  1.00 79.66  ? 89  PRO D HD3  1 
ATOM   9135  N N    . SER D  1 90  ? 149.944 120.680 93.771  1.00 84.87  ? 90  SER D N    1 
ATOM   9136  C CA   . SER D  1 90  ? 149.462 121.545 92.699  1.00 83.97  ? 90  SER D CA   1 
ATOM   9137  C C    . SER D  1 90  ? 150.521 122.564 92.298  1.00 84.05  ? 90  SER D C    1 
ATOM   9138  O O    . SER D  1 90  ? 150.735 122.810 91.106  1.00 88.47  ? 90  SER D O    1 
ATOM   9139  C CB   . SER D  1 90  ? 148.174 122.246 93.127  1.00 83.24  ? 90  SER D CB   1 
ATOM   9140  O OG   . SER D  1 90  ? 147.248 121.324 93.675  1.00 83.33  ? 90  SER D OG   1 
ATOM   9141  H H    . SER D  1 90  ? 149.491 120.720 94.501  1.00 84.06  ? 90  SER D H    1 
ATOM   9142  H HA   . SER D  1 90  ? 149.262 121.000 91.921  1.00 84.29  ? 90  SER D HA   1 
ATOM   9143  H HB2  . SER D  1 90  ? 148.386 122.914 93.797  1.00 83.92  ? 90  SER D HB2  1 
ATOM   9144  H HB3  . SER D  1 90  ? 147.774 122.669 92.352  1.00 84.35  ? 90  SER D HB3  1 
ATOM   9145  H HG   . SER D  1 90  ? 147.559 120.985 94.378  1.00 84.16  ? 90  SER D HG   1 
ATOM   9146  N N    . LEU D  1 91  ? 151.178 123.188 93.278  1.00 83.56  ? 91  LEU D N    1 
ATOM   9147  C CA   . LEU D  1 91  ? 152.220 124.157 92.959  1.00 85.13  ? 91  LEU D CA   1 
ATOM   9148  C C    . LEU D  1 91  ? 153.360 123.497 92.197  1.00 87.47  ? 91  LEU D C    1 
ATOM   9149  O O    . LEU D  1 91  ? 153.906 124.079 91.252  1.00 89.85  ? 91  LEU D O    1 
ATOM   9150  C CB   . LEU D  1 91  ? 152.741 124.816 94.236  1.00 85.97  ? 91  LEU D CB   1 
ATOM   9151  C CG   . LEU D  1 91  ? 151.766 125.768 94.931  1.00 87.81  ? 91  LEU D CG   1 
ATOM   9152  C CD1  . LEU D  1 91  ? 152.313 126.206 96.280  1.00 84.82  ? 91  LEU D CD1  1 
ATOM   9153  C CD2  . LEU D  1 91  ? 151.469 126.974 94.048  1.00 86.08  ? 91  LEU D CD2  1 
ATOM   9154  H H    . LEU D  1 91  ? 151.040 123.070 94.119  1.00 85.37  ? 91  LEU D H    1 
ATOM   9155  H HA   . LEU D  1 91  ? 151.844 124.849 92.392  1.00 85.65  ? 91  LEU D HA   1 
ATOM   9156  H HB2  . LEU D  1 91  ? 152.967 124.117 94.870  1.00 85.66  ? 91  LEU D HB2  1 
ATOM   9157  H HB3  . LEU D  1 91  ? 153.538 125.324 94.017  1.00 85.70  ? 91  LEU D HB3  1 
ATOM   9158  H HG   . LEU D  1 91  ? 150.930 125.301 95.085  1.00 85.87  ? 91  LEU D HG   1 
ATOM   9159  H HD11 . LEU D  1 91  ? 151.676 126.805 96.699  1.00 85.57  ? 91  LEU D HD11 1 
ATOM   9160  H HD12 . LEU D  1 91  ? 152.446 125.423 96.835  1.00 85.21  ? 91  LEU D HD12 1 
ATOM   9161  H HD13 . LEU D  1 91  ? 153.158 126.663 96.144  1.00 85.64  ? 91  LEU D HD13 1 
ATOM   9162  H HD21 . LEU D  1 91  ? 150.996 127.639 94.572  1.00 85.93  ? 91  LEU D HD21 1 
ATOM   9163  H HD22 . LEU D  1 91  ? 152.306 127.341 93.726  1.00 85.88  ? 91  LEU D HD22 1 
ATOM   9164  H HD23 . LEU D  1 91  ? 150.921 126.692 93.299  1.00 85.69  ? 91  LEU D HD23 1 
ATOM   9165  N N    . CYS D  1 92  ? 153.737 122.281 92.597  1.00 90.03  ? 92  CYS D N    1 
ATOM   9166  C CA   . CYS D  1 92  ? 154.785 121.564 91.880  1.00 89.62  ? 92  CYS D CA   1 
ATOM   9167  C C    . CYS D  1 92  ? 154.375 121.307 90.438  1.00 92.73  ? 92  CYS D C    1 
ATOM   9168  O O    . CYS D  1 92  ? 155.168 121.516 89.512  1.00 94.85  ? 92  CYS D O    1 
ATOM   9169  C CB   . CYS D  1 92  ? 155.103 120.246 92.584  1.00 90.06  ? 92  CYS D CB   1 
ATOM   9170  S SG   . CYS D  1 92  ? 155.918 120.422 94.185  1.00 95.15  ? 92  CYS D SG   1 
ATOM   9171  H H    . CYS D  1 92  ? 153.407 121.859 93.268  1.00 90.48  ? 92  CYS D H    1 
ATOM   9172  H HA   . CYS D  1 92  ? 155.591 122.104 91.873  1.00 91.01  ? 92  CYS D HA   1 
ATOM   9173  H HB2  . CYS D  1 92  ? 154.274 119.764 92.728  1.00 90.88  ? 92  CYS D HB2  1 
ATOM   9174  H HB3  . CYS D  1 92  ? 155.688 119.724 92.013  1.00 90.95  ? 92  CYS D HB3  1 
ATOM   9175  H HG   . CYS D  1 92  ? 155.215 121.067 94.912  1.00 90.83  ? 92  CYS D HG   1 
ATOM   9176  N N    . PHE D  1 93  ? 153.149 120.822 90.229  1.00 98.63  ? 93  PHE D N    1 
ATOM   9177  C CA   . PHE D  1 93  ? 152.679 120.559 88.873  1.00 98.82  ? 93  PHE D CA   1 
ATOM   9178  C C    . PHE D  1 93  ? 152.675 121.832 88.036  1.00 99.27  ? 93  PHE D C    1 
ATOM   9179  O O    . PHE D  1 93  ? 153.073 121.818 86.863  1.00 102.32 ? 93  PHE D O    1 
ATOM   9180  C CB   . PHE D  1 93  ? 151.279 119.947 88.940  1.00 98.72  ? 93  PHE D CB   1 
ATOM   9181  C CG   . PHE D  1 93  ? 150.664 119.657 87.603  1.00 100.32 ? 93  PHE D CG   1 
ATOM   9182  C CD1  . PHE D  1 93  ? 150.968 118.491 86.922  1.00 101.26 ? 93  PHE D CD1  1 
ATOM   9183  C CD2  . PHE D  1 93  ? 149.753 120.535 87.043  1.00 99.39  ? 93  PHE D CD2  1 
ATOM   9184  C CE1  . PHE D  1 93  ? 150.391 118.216 85.698  1.00 100.36 ? 93  PHE D CE1  1 
ATOM   9185  C CE2  . PHE D  1 93  ? 149.172 120.265 85.819  1.00 99.56  ? 93  PHE D CE2  1 
ATOM   9186  C CZ   . PHE D  1 93  ? 149.491 119.103 85.146  1.00 99.95  ? 93  PHE D CZ   1 
ATOM   9187  H H    . PHE D  1 93  ? 152.579 120.640 90.848  1.00 98.29  ? 93  PHE D H    1 
ATOM   9188  H HA   . PHE D  1 93  ? 153.270 119.917 88.449  1.00 99.06  ? 93  PHE D HA   1 
ATOM   9189  H HB2  . PHE D  1 93  ? 151.328 119.111 89.430  1.00 98.95  ? 93  PHE D HB2  1 
ATOM   9190  H HB3  . PHE D  1 93  ? 150.693 120.564 89.406  1.00 98.78  ? 93  PHE D HB3  1 
ATOM   9191  H HD1  . PHE D  1 93  ? 151.574 117.890 87.290  1.00 99.50  ? 93  PHE D HD1  1 
ATOM   9192  H HD2  . PHE D  1 93  ? 149.533 121.319 87.492  1.00 99.17  ? 93  PHE D HD2  1 
ATOM   9193  H HE1  . PHE D  1 93  ? 150.608 117.433 85.245  1.00 99.25  ? 93  PHE D HE1  1 
ATOM   9194  H HE2  . PHE D  1 93  ? 148.566 120.865 85.449  1.00 99.35  ? 93  PHE D HE2  1 
ATOM   9195  H HZ   . PHE D  1 93  ? 149.103 118.921 84.321  1.00 99.34  ? 93  PHE D HZ   1 
ATOM   9196  N N    . ILE D  1 94  ? 152.252 122.950 88.627  1.00 96.93  ? 94  ILE D N    1 
ATOM   9197  C CA   . ILE D  1 94  ? 152.211 124.207 87.886  1.00 99.39  ? 94  ILE D CA   1 
ATOM   9198  C C    . ILE D  1 94  ? 153.619 124.641 87.506  1.00 98.26  ? 94  ILE D C    1 
ATOM   9199  O O    . ILE D  1 94  ? 153.867 125.072 86.375  1.00 97.91  ? 94  ILE D O    1 
ATOM   9200  C CB   . ILE D  1 94  ? 151.486 125.293 88.703  1.00 99.79  ? 94  ILE D CB   1 
ATOM   9201  C CG1  . ILE D  1 94  ? 149.978 125.013 88.781  1.00 99.67  ? 94  ILE D CG1  1 
ATOM   9202  C CG2  . ILE D  1 94  ? 151.736 126.667 88.100  1.00 97.60  ? 94  ILE D CG2  1 
ATOM   9203  C CD1  . ILE D  1 94  ? 149.317 124.655 87.456  1.00 97.14  ? 94  ILE D CD1  1 
ATOM   9204  H H    . ILE D  1 94  ? 151.989 123.007 89.444  1.00 97.25  ? 94  ILE D H    1 
ATOM   9205  H HA   . ILE D  1 94  ? 151.732 124.065 87.057  1.00 97.98  ? 94  ILE D HA   1 
ATOM   9206  H HB   . ILE D  1 94  ? 151.845 125.285 89.605  1.00 97.59  ? 94  ILE D HB   1 
ATOM   9207  H HG12 . ILE D  1 94  ? 149.834 124.270 89.387  1.00 97.77  ? 94  ILE D HG12 1 
ATOM   9208  H HG13 . ILE D  1 94  ? 149.532 125.802 89.127  1.00 98.01  ? 94  ILE D HG13 1 
ATOM   9209  H HG21 . ILE D  1 94  ? 151.067 127.284 88.432  1.00 97.87  ? 94  ILE D HG21 1 
ATOM   9210  H HG22 . ILE D  1 94  ? 152.620 126.972 88.357  1.00 97.78  ? 94  ILE D HG22 1 
ATOM   9211  H HG23 . ILE D  1 94  ? 151.673 126.603 87.134  1.00 97.73  ? 94  ILE D HG23 1 
ATOM   9212  H HD11 . ILE D  1 94  ? 148.359 124.777 87.539  1.00 97.72  ? 94  ILE D HD11 1 
ATOM   9213  H HD12 . ILE D  1 94  ? 149.665 125.237 86.764  1.00 97.79  ? 94  ILE D HD12 1 
ATOM   9214  H HD13 . ILE D  1 94  ? 149.516 123.730 87.242  1.00 97.68  ? 94  ILE D HD13 1 
ATOM   9215  N N    . THR D  1 95  ? 154.556 124.562 88.453  1.00 97.43  ? 95  THR D N    1 
ATOM   9216  C CA   . THR D  1 95  ? 155.931 124.965 88.176  1.00 97.06  ? 95  THR D CA   1 
ATOM   9217  C C    . THR D  1 95  ? 156.552 124.086 87.100  1.00 98.47  ? 95  THR D C    1 
ATOM   9218  O O    . THR D  1 95  ? 157.265 124.579 86.218  1.00 100.51 ? 95  THR D O    1 
ATOM   9219  C CB   . THR D  1 95  ? 156.765 124.914 89.456  1.00 97.89  ? 95  THR D CB   1 
ATOM   9220  O OG1  . THR D  1 95  ? 156.052 125.556 90.519  1.00 98.33  ? 95  THR D OG1  1 
ATOM   9221  C CG2  . THR D  1 95  ? 158.098 125.617 89.255  1.00 97.37  ? 95  THR D CG2  1 
ATOM   9222  H H    . THR D  1 95  ? 154.421 124.281 89.255  1.00 97.49  ? 95  THR D H    1 
ATOM   9223  H HA   . THR D  1 95  ? 155.934 125.879 87.854  1.00 97.57  ? 95  THR D HA   1 
ATOM   9224  H HB   . THR D  1 95  ? 156.937 123.989 89.693  1.00 97.68  ? 95  THR D HB   1 
ATOM   9225  H HG1  . THR D  1 95  ? 156.514 125.549 91.221  1.00 97.53  ? 95  THR D HG1  1 
ATOM   9226  H HG21 . THR D  1 95  ? 158.608 125.602 90.080  1.00 97.93  ? 95  THR D HG21 1 
ATOM   9227  H HG22 . THR D  1 95  ? 158.609 125.172 88.561  1.00 97.67  ? 95  THR D HG22 1 
ATOM   9228  H HG23 . THR D  1 95  ? 157.950 126.540 88.994  1.00 97.54  ? 95  THR D HG23 1 
ATOM   9229  N N    . TYR D  1 96  ? 156.276 122.782 87.145  1.00 102.19 ? 96  TYR D N    1 
ATOM   9230  C CA   . TYR D  1 96  ? 156.755 121.894 86.092  1.00 102.24 ? 96  TYR D CA   1 
ATOM   9231  C C    . TYR D  1 96  ? 156.205 122.309 84.737  1.00 101.96 ? 96  TYR D C    1 
ATOM   9232  O O    . TYR D  1 96  ? 156.960 122.440 83.766  1.00 102.07 ? 96  TYR D O    1 
ATOM   9233  C CB   . TYR D  1 96  ? 156.361 120.452 86.411  1.00 102.13 ? 96  TYR D CB   1 
ATOM   9234  C CG   . TYR D  1 96  ? 156.659 119.476 85.297  1.00 103.97 ? 96  TYR D CG   1 
ATOM   9235  C CD1  . TYR D  1 96  ? 157.925 118.928 85.144  1.00 103.68 ? 96  TYR D CD1  1 
ATOM   9236  C CD2  . TYR D  1 96  ? 155.671 119.110 84.391  1.00 102.81 ? 96  TYR D CD2  1 
ATOM   9237  C CE1  . TYR D  1 96  ? 158.196 118.035 84.123  1.00 102.77 ? 96  TYR D CE1  1 
ATOM   9238  C CE2  . TYR D  1 96  ? 155.931 118.222 83.370  1.00 102.50 ? 96  TYR D CE2  1 
ATOM   9239  C CZ   . TYR D  1 96  ? 157.195 117.687 83.238  1.00 102.72 ? 96  TYR D CZ   1 
ATOM   9240  O OH   . TYR D  1 96  ? 157.455 116.801 82.219  1.00 101.31 ? 96  TYR D OH   1 
ATOM   9241  H H    . TYR D  1 96  ? 155.822 122.394 87.764  1.00 101.71 ? 96  TYR D H    1 
ATOM   9242  H HA   . TYR D  1 96  ? 157.721 121.942 86.047  1.00 102.00 ? 96  TYR D HA   1 
ATOM   9243  H HB2  . TYR D  1 96  ? 156.851 120.162 87.196  1.00 101.84 ? 96  TYR D HB2  1 
ATOM   9244  H HB3  . TYR D  1 96  ? 155.408 120.420 86.588  1.00 102.01 ? 96  TYR D HB3  1 
ATOM   9245  H HD1  . TYR D  1 96  ? 158.600 119.160 85.739  1.00 102.26 ? 96  TYR D HD1  1 
ATOM   9246  H HD2  . TYR D  1 96  ? 154.817 119.469 84.477  1.00 102.14 ? 96  TYR D HD2  1 
ATOM   9247  H HE1  . TYR D  1 96  ? 159.047 117.673 84.032  1.00 102.07 ? 96  TYR D HE1  1 
ATOM   9248  H HE2  . TYR D  1 96  ? 155.259 117.985 82.772  1.00 102.27 ? 96  TYR D HE2  1 
ATOM   9249  H HH   . TYR D  1 96  ? 156.769 116.698 81.745  1.00 101.96 ? 96  TYR D HH   1 
ATOM   9250  N N    . SER D  1 97  ? 154.890 122.505 84.638  1.00 104.00 ? 97  SER D N    1 
ATOM   9251  C CA   . SER D  1 97  ? 154.324 122.828 83.335  1.00 105.17 ? 97  SER D CA   1 
ATOM   9252  C C    . SER D  1 97  ? 154.836 124.175 82.835  1.00 104.63 ? 97  SER D C    1 
ATOM   9253  O O    . SER D  1 97  ? 155.053 124.357 81.631  1.00 103.46 ? 97  SER D O    1 
ATOM   9254  C CB   . SER D  1 97  ? 152.798 122.829 83.410  1.00 104.43 ? 97  SER D CB   1 
ATOM   9255  O OG   . SER D  1 97  ? 152.315 121.634 83.997  1.00 104.05 ? 97  SER D OG   1 
ATOM   9256  H H    . SER D  1 97  ? 154.325 122.457 85.285  1.00 103.80 ? 97  SER D H    1 
ATOM   9257  H HA   . SER D  1 97  ? 154.593 122.149 82.696  1.00 104.23 ? 97  SER D HA   1 
ATOM   9258  H HB2  . SER D  1 97  ? 152.510 123.583 83.949  1.00 103.91 ? 97  SER D HB2  1 
ATOM   9259  H HB3  . SER D  1 97  ? 152.438 122.908 82.513  1.00 104.19 ? 97  SER D HB3  1 
ATOM   9260  H HG   . SER D  1 97  ? 151.475 121.641 84.014  1.00 103.96 ? 97  SER D HG   1 
ATOM   9261  N N    . VAL D  1 98  ? 155.034 125.133 83.745  1.00 105.90 ? 98  VAL D N    1 
ATOM   9262  C CA   . VAL D  1 98  ? 155.598 126.426 83.362  1.00 105.55 ? 98  VAL D CA   1 
ATOM   9263  C C    . VAL D  1 98  ? 157.019 126.268 82.838  1.00 106.05 ? 98  VAL D C    1 
ATOM   9264  O O    . VAL D  1 98  ? 157.407 126.912 81.856  1.00 104.59 ? 98  VAL D O    1 
ATOM   9265  C CB   . VAL D  1 98  ? 155.538 127.405 84.551  1.00 105.80 ? 98  VAL D CB   1 
ATOM   9266  C CG1  . VAL D  1 98  ? 156.612 128.482 84.427  1.00 104.86 ? 98  VAL D CG1  1 
ATOM   9267  C CG2  . VAL D  1 98  ? 154.159 128.038 84.646  1.00 105.61 ? 98  VAL D CG2  1 
ATOM   9268  H H    . VAL D  1 98  ? 154.851 125.058 84.582  1.00 105.02 ? 98  VAL D H    1 
ATOM   9269  H HA   . VAL D  1 98  ? 155.060 126.799 82.646  1.00 104.98 ? 98  VAL D HA   1 
ATOM   9270  H HB   . VAL D  1 98  ? 155.699 126.914 85.372  1.00 105.12 ? 98  VAL D HB   1 
ATOM   9271  H HG11 . VAL D  1 98  ? 156.396 129.205 85.037  1.00 105.06 ? 98  VAL D HG11 1 
ATOM   9272  H HG12 . VAL D  1 98  ? 157.475 128.105 84.661  1.00 105.04 ? 98  VAL D HG12 1 
ATOM   9273  H HG13 . VAL D  1 98  ? 156.626 128.817 83.517  1.00 105.24 ? 98  VAL D HG13 1 
ATOM   9274  H HG21 . VAL D  1 98  ? 154.138 128.635 85.409  1.00 105.25 ? 98  VAL D HG21 1 
ATOM   9275  H HG22 . VAL D  1 98  ? 153.983 128.535 83.832  1.00 105.14 ? 98  VAL D HG22 1 
ATOM   9276  H HG23 . VAL D  1 98  ? 153.496 127.338 84.756  1.00 105.13 ? 98  VAL D HG23 1 
ATOM   9277  N N    . HIS D  1 99  ? 157.822 125.414 83.480  1.00 107.42 ? 99  HIS D N    1 
ATOM   9278  C CA   . HIS D  1 99  ? 159.175 125.185 82.984  1.00 106.78 ? 99  HIS D CA   1 
ATOM   9279  C C    . HIS D  1 99  ? 159.155 124.493 81.630  1.00 107.88 ? 99  HIS D C    1 
ATOM   9280  O O    . HIS D  1 99  ? 160.016 124.749 80.781  1.00 107.63 ? 99  HIS D O    1 
ATOM   9281  C CB   . HIS D  1 99  ? 159.979 124.363 83.991  1.00 106.26 ? 99  HIS D CB   1 
ATOM   9282  C CG   . HIS D  1 99  ? 160.500 125.160 85.146  1.00 107.80 ? 99  HIS D CG   1 
ATOM   9283  N ND1  . HIS D  1 99  ? 160.978 124.575 86.298  1.00 108.41 ? 99  HIS D ND1  1 
ATOM   9284  C CD2  . HIS D  1 99  ? 160.609 126.497 85.330  1.00 107.73 ? 99  HIS D CD2  1 
ATOM   9285  C CE1  . HIS D  1 99  ? 161.369 125.517 87.139  1.00 107.69 ? 99  HIS D CE1  1 
ATOM   9286  N NE2  . HIS D  1 99  ? 161.154 126.692 86.576  1.00 107.47 ? 99  HIS D NE2  1 
ATOM   9287  H H    . HIS D  1 99  ? 157.612 124.968 84.185  1.00 106.60 ? 99  HIS D H    1 
ATOM   9288  H HA   . HIS D  1 99  ? 159.617 126.041 82.869  1.00 106.71 ? 99  HIS D HA   1 
ATOM   9289  H HB2  . HIS D  1 99  ? 159.408 123.665 84.348  1.00 106.57 ? 99  HIS D HB2  1 
ATOM   9290  H HB3  . HIS D  1 99  ? 160.738 123.965 83.536  1.00 106.64 ? 99  HIS D HB3  1 
ATOM   9291  H HD2  . HIS D  1 99  ? 160.366 127.159 84.724  1.00 106.78 ? 99  HIS D HD2  1 
ATOM   9292  H HE1  . HIS D  1 99  ? 161.730 125.376 87.984  1.00 106.75 ? 99  HIS D HE1  1 
ATOM   9293  H HE2  . HIS D  1 99  ? 161.327 127.456 86.932  1.00 106.67 ? 99  HIS D HE2  1 
ATOM   9294  N N    . GLN D  1 100 ? 158.185 123.603 81.414  1.00 110.29 ? 100 GLN D N    1 
ATOM   9295  C CA   . GLN D  1 100 ? 158.111 122.888 80.148  1.00 110.37 ? 100 GLN D CA   1 
ATOM   9296  C C    . GLN D  1 100 ? 157.969 123.841 78.970  1.00 110.70 ? 100 GLN D C    1 
ATOM   9297  O O    . GLN D  1 100 ? 158.294 123.467 77.838  1.00 109.89 ? 100 GLN D O    1 
ATOM   9298  C CB   . GLN D  1 100 ? 156.945 121.899 80.176  1.00 110.24 ? 100 GLN D CB   1 
ATOM   9299  C CG   . GLN D  1 100 ? 156.860 121.005 78.955  1.00 109.64 ? 100 GLN D CG   1 
ATOM   9300  C CD   . GLN D  1 100 ? 158.085 120.127 78.799  1.00 109.84 ? 100 GLN D CD   1 
ATOM   9301  O OE1  . GLN D  1 100 ? 158.725 119.754 79.782  1.00 108.69 ? 100 GLN D OE1  1 
ATOM   9302  N NE2  . GLN D  1 100 ? 158.418 119.791 77.558  1.00 109.59 ? 100 GLN D NE2  1 
ATOM   9303  H H    . GLN D  1 100 ? 157.567 123.400 81.977  1.00 109.34 ? 100 GLN D H    1 
ATOM   9304  H HA   . GLN D  1 100 ? 158.931 122.384 80.026  1.00 109.58 ? 100 GLN D HA   1 
ATOM   9305  H HB2  . GLN D  1 100 ? 157.041 121.328 80.954  1.00 109.51 ? 100 GLN D HB2  1 
ATOM   9306  H HB3  . GLN D  1 100 ? 156.116 122.398 80.236  1.00 109.57 ? 100 GLN D HB3  1 
ATOM   9307  H HG2  . GLN D  1 100 ? 156.086 120.427 79.042  1.00 109.58 ? 100 GLN D HG2  1 
ATOM   9308  H HG3  . GLN D  1 100 ? 156.776 121.554 78.160  1.00 109.66 ? 100 GLN D HG3  1 
ATOM   9309  H HE21 . GLN D  1 100 ? 157.946 120.071 76.896  1.00 109.70 ? 100 GLN D HE21 1 
ATOM   9310  H HE22 . GLN D  1 100 ? 159.105 119.294 77.417  1.00 109.63 ? 100 GLN D HE22 1 
ATOM   9311  N N    . SER D  1 101 ? 157.503 125.062 79.214  1.00 112.35 ? 101 SER D N    1 
ATOM   9312  C CA   . SER D  1 101 ? 157.234 126.022 78.151  1.00 112.64 ? 101 SER D CA   1 
ATOM   9313  C C    . SER D  1 101 ? 158.481 126.841 77.837  1.00 112.59 ? 101 SER D C    1 
ATOM   9314  O O    . SER D  1 101 ? 158.755 127.847 78.493  1.00 111.14 ? 101 SER D O    1 
ATOM   9315  C CB   . SER D  1 101 ? 156.081 126.948 78.549  1.00 112.36 ? 101 SER D CB   1 
ATOM   9316  O OG   . SER D  1 101 ? 154.858 126.236 78.633  1.00 112.57 ? 101 SER D OG   1 
ATOM   9317  H H    . SER D  1 101 ? 157.330 125.364 80.000  1.00 111.35 ? 101 SER D H    1 
ATOM   9318  H HA   . SER D  1 101 ? 156.974 125.545 77.348  1.00 111.61 ? 101 SER D HA   1 
ATOM   9319  H HB2  . SER D  1 101 ? 156.276 127.342 79.414  1.00 111.68 ? 101 SER D HB2  1 
ATOM   9320  H HB3  . SER D  1 101 ? 155.992 127.646 77.880  1.00 111.66 ? 101 SER D HB3  1 
ATOM   9321  H HG   . SER D  1 101 ? 154.242 126.752 78.877  1.00 111.66 ? 101 SER D HG   1 
ATOM   9322  N N    . GLY D  1 194 ? 155.900 113.218 79.985  1.00 106.07 ? 194 GLY D N    1 
ATOM   9323  C CA   . GLY D  1 194 ? 155.067 112.355 80.803  1.00 106.60 ? 194 GLY D CA   1 
ATOM   9324  C C    . GLY D  1 194 ? 154.185 113.123 81.769  1.00 106.91 ? 194 GLY D C    1 
ATOM   9325  O O    . GLY D  1 194 ? 154.280 112.948 82.983  1.00 106.25 ? 194 GLY D O    1 
ATOM   9326  H H    . GLY D  1 194 ? 156.468 113.684 80.432  1.00 106.36 ? 194 GLY D H    1 
ATOM   9327  H HA2  . GLY D  1 194 ? 154.498 111.820 80.228  1.00 106.43 ? 194 GLY D HA2  1 
ATOM   9328  H HA3  . GLY D  1 194 ? 155.634 111.757 81.315  1.00 106.48 ? 194 GLY D HA3  1 
ATOM   9329  N N    . ILE D  1 195 ? 153.321 113.980 81.223  1.00 107.72 ? 195 ILE D N    1 
ATOM   9330  C CA   . ILE D  1 195 ? 152.442 114.790 82.062  1.00 107.87 ? 195 ILE D CA   1 
ATOM   9331  C C    . ILE D  1 195 ? 151.484 113.897 82.845  1.00 107.55 ? 195 ILE D C    1 
ATOM   9332  O O    . ILE D  1 195 ? 151.169 114.163 84.014  1.00 106.35 ? 195 ILE D O    1 
ATOM   9333  C CB   . ILE D  1 195 ? 151.700 115.827 81.194  1.00 107.08 ? 195 ILE D CB   1 
ATOM   9334  C CG1  . ILE D  1 195 ? 151.575 117.159 81.934  1.00 107.39 ? 195 ILE D CG1  1 
ATOM   9335  C CG2  . ILE D  1 195 ? 150.325 115.318 80.770  1.00 106.01 ? 195 ILE D CG2  1 
ATOM   9336  C CD1  . ILE D  1 195 ? 151.124 118.298 81.049  1.00 106.94 ? 195 ILE D CD1  1 
ATOM   9337  H H    . ILE D  1 195 ? 153.228 114.109 80.378  1.00 106.89 ? 195 ILE D H    1 
ATOM   9338  H HA   . ILE D  1 195 ? 152.985 115.273 82.704  1.00 106.80 ? 195 ILE D HA   1 
ATOM   9339  H HB   . ILE D  1 195 ? 152.224 115.978 80.392  1.00 106.65 ? 195 ILE D HB   1 
ATOM   9340  H HG12 . ILE D  1 195 ? 150.927 117.062 82.648  1.00 106.71 ? 195 ILE D HG12 1 
ATOM   9341  H HG13 . ILE D  1 195 ? 152.440 117.397 82.303  1.00 106.72 ? 195 ILE D HG13 1 
ATOM   9342  H HG21 . ILE D  1 195 ? 149.967 115.917 80.096  1.00 106.69 ? 195 ILE D HG21 1 
ATOM   9343  H HG22 . ILE D  1 195 ? 150.415 114.428 80.396  1.00 106.70 ? 195 ILE D HG22 1 
ATOM   9344  H HG23 . ILE D  1 195 ? 149.732 115.303 81.538  1.00 106.60 ? 195 ILE D HG23 1 
ATOM   9345  H HD11 . ILE D  1 195 ? 151.145 119.122 81.560  1.00 106.62 ? 195 ILE D HD11 1 
ATOM   9346  H HD12 . ILE D  1 195 ? 151.725 118.365 80.292  1.00 106.74 ? 195 ILE D HD12 1 
ATOM   9347  H HD13 . ILE D  1 195 ? 150.222 118.122 80.741  1.00 106.75 ? 195 ILE D HD13 1 
ATOM   9348  N N    . SER D  1 196 ? 151.014 112.816 82.217  1.00 104.56 ? 196 SER D N    1 
ATOM   9349  C CA   . SER D  1 196 ? 150.024 111.959 82.856  1.00 104.77 ? 196 SER D CA   1 
ATOM   9350  C C    . SER D  1 196 ? 150.615 111.254 84.068  1.00 105.18 ? 196 SER D C    1 
ATOM   9351  O O    . SER D  1 196 ? 149.924 111.058 85.076  1.00 104.61 ? 196 SER D O    1 
ATOM   9352  C CB   . SER D  1 196 ? 149.490 110.937 81.853  1.00 103.75 ? 196 SER D CB   1 
ATOM   9353  O OG   . SER D  1 196 ? 148.417 111.474 81.101  1.00 102.72 ? 196 SER D OG   1 
ATOM   9354  H H    . SER D  1 196 ? 151.251 112.564 81.430  1.00 104.39 ? 196 SER D H    1 
ATOM   9355  H HA   . SER D  1 196 ? 149.281 112.503 83.158  1.00 104.44 ? 196 SER D HA   1 
ATOM   9356  H HB2  . SER D  1 196 ? 150.204 110.686 81.247  1.00 104.20 ? 196 SER D HB2  1 
ATOM   9357  H HB3  . SER D  1 196 ? 149.176 110.156 82.336  1.00 104.27 ? 196 SER D HB3  1 
ATOM   9358  H HG   . SER D  1 196 ? 148.167 110.921 80.521  1.00 104.29 ? 196 SER D HG   1 
ATOM   9359  N N    . ARG D  1 197 ? 151.893 110.880 83.994  1.00 103.33 ? 197 ARG D N    1 
ATOM   9360  C CA   . ARG D  1 197 ? 152.553 110.293 85.152  1.00 104.70 ? 197 ARG D CA   1 
ATOM   9361  C C    . ARG D  1 197 ? 152.578 111.279 86.315  1.00 104.52 ? 197 ARG D C    1 
ATOM   9362  O O    . ARG D  1 197 ? 152.335 110.901 87.470  1.00 102.69 ? 197 ARG D O    1 
ATOM   9363  C CB   . ARG D  1 197 ? 153.972 109.882 84.757  1.00 103.84 ? 197 ARG D CB   1 
ATOM   9364  C CG   . ARG D  1 197 ? 154.530 108.662 85.458  1.00 104.01 ? 197 ARG D CG   1 
ATOM   9365  C CD   . ARG D  1 197 ? 156.026 108.565 85.201  1.00 104.04 ? 197 ARG D CD   1 
ATOM   9366  N NE   . ARG D  1 197 ? 156.658 107.464 85.919  1.00 105.49 ? 197 ARG D NE   1 
ATOM   9367  C CZ   . ARG D  1 197 ? 157.667 106.740 85.451  1.00 104.78 ? 197 ARG D CZ   1 
ATOM   9368  N NH1  . ARG D  1 197 ? 158.195 106.973 84.259  1.00 103.85 ? 197 ARG D NH1  1 
ATOM   9369  N NH2  . ARG D  1 197 ? 158.162 105.757 86.198  1.00 104.70 ? 197 ARG D NH2  1 
ATOM   9370  H H    . ARG D  1 197 ? 152.389 110.954 83.295  1.00 103.72 ? 197 ARG D H    1 
ATOM   9371  H HA   . ARG D  1 197 ? 152.070 109.499 85.431  1.00 103.98 ? 197 ARG D HA   1 
ATOM   9372  H HB2  . ARG D  1 197 ? 153.984 109.697 83.805  1.00 103.72 ? 197 ARG D HB2  1 
ATOM   9373  H HB3  . ARG D  1 197 ? 154.568 110.623 84.948  1.00 103.94 ? 197 ARG D HB3  1 
ATOM   9374  H HG2  . ARG D  1 197 ? 154.384 108.738 86.414  1.00 103.87 ? 197 ARG D HG2  1 
ATOM   9375  H HG3  . ARG D  1 197 ? 154.104 107.862 85.110  1.00 103.86 ? 197 ARG D HG3  1 
ATOM   9376  H HD2  . ARG D  1 197 ? 156.163 108.433 84.251  1.00 103.69 ? 197 ARG D HD2  1 
ATOM   9377  H HD3  . ARG D  1 197 ? 156.450 109.389 85.486  1.00 103.90 ? 197 ARG D HD3  1 
ATOM   9378  H HE   . ARG D  1 197 ? 156.329 107.243 86.683  1.00 104.03 ? 197 ARG D HE   1 
ATOM   9379  H HH11 . ARG D  1 197 ? 157.891 107.604 83.763  1.00 103.74 ? 197 ARG D HH11 1 
ATOM   9380  H HH12 . ARG D  1 197 ? 158.850 106.489 83.980  1.00 103.92 ? 197 ARG D HH12 1 
ATOM   9381  H HH21 . ARG D  1 197 ? 157.827 105.595 86.973  1.00 103.92 ? 197 ARG D HH21 1 
ATOM   9382  H HH22 . ARG D  1 197 ? 158.816 105.282 85.904  1.00 103.96 ? 197 ARG D HH22 1 
ATOM   9383  N N    . PHE D  1 198 ? 152.859 112.553 86.028  1.00 101.97 ? 198 PHE D N    1 
ATOM   9384  C CA   . PHE D  1 198 ? 152.816 113.568 87.075  1.00 102.22 ? 198 PHE D CA   1 
ATOM   9385  C C    . PHE D  1 198 ? 151.418 113.703 87.663  1.00 102.61 ? 198 PHE D C    1 
ATOM   9386  O O    . PHE D  1 198 ? 151.263 113.851 88.882  1.00 102.98 ? 198 PHE D O    1 
ATOM   9387  C CB   . PHE D  1 198 ? 153.289 114.915 86.529  1.00 103.03 ? 198 PHE D CB   1 
ATOM   9388  C CG   . PHE D  1 198 ? 154.319 115.587 87.390  1.00 103.67 ? 198 PHE D CG   1 
ATOM   9389  C CD1  . PHE D  1 198 ? 155.601 115.076 87.491  1.00 103.20 ? 198 PHE D CD1  1 
ATOM   9390  C CD2  . PHE D  1 198 ? 153.999 116.728 88.110  1.00 102.33 ? 198 PHE D CD2  1 
ATOM   9391  C CE1  . PHE D  1 198 ? 156.547 115.693 88.289  1.00 103.36 ? 198 PHE D CE1  1 
ATOM   9392  C CE2  . PHE D  1 198 ? 154.939 117.348 88.908  1.00 101.85 ? 198 PHE D CE2  1 
ATOM   9393  C CZ   . PHE D  1 198 ? 156.215 116.830 88.998  1.00 102.41 ? 198 PHE D CZ   1 
ATOM   9394  H H    . PHE D  1 198 ? 153.072 112.847 85.248  1.00 102.40 ? 198 PHE D H    1 
ATOM   9395  H HA   . PHE D  1 198 ? 153.417 113.307 87.790  1.00 102.30 ? 198 PHE D HA   1 
ATOM   9396  H HB2  . PHE D  1 198 ? 153.679 114.781 85.651  1.00 102.42 ? 198 PHE D HB2  1 
ATOM   9397  H HB3  . PHE D  1 198 ? 152.526 115.509 86.461  1.00 102.37 ? 198 PHE D HB3  1 
ATOM   9398  H HD1  . PHE D  1 198 ? 155.829 114.310 87.015  1.00 102.29 ? 198 PHE D HD1  1 
ATOM   9399  H HD2  . PHE D  1 198 ? 153.141 117.081 88.054  1.00 102.02 ? 198 PHE D HD2  1 
ATOM   9400  H HE1  . PHE D  1 198 ? 157.407 115.342 88.347  1.00 102.35 ? 198 PHE D HE1  1 
ATOM   9401  H HE2  . PHE D  1 198 ? 154.713 118.114 89.384  1.00 101.89 ? 198 PHE D HE2  1 
ATOM   9402  H HZ   . PHE D  1 198 ? 156.850 117.247 89.534  1.00 102.06 ? 198 PHE D HZ   1 
ATOM   9403  N N    . TYR D  1 199 ? 150.386 113.647 86.816  1.00 96.59  ? 199 TYR D N    1 
ATOM   9404  C CA   . TYR D  1 199 ? 149.018 113.714 87.324  1.00 97.05  ? 199 TYR D CA   1 
ATOM   9405  C C    . TYR D  1 199 ? 148.740 112.575 88.299  1.00 96.80  ? 199 TYR D C    1 
ATOM   9406  O O    . TYR D  1 199 ? 148.246 112.793 89.417  1.00 96.02  ? 199 TYR D O    1 
ATOM   9407  C CB   . TYR D  1 199 ? 148.043 113.668 86.147  1.00 95.70  ? 199 TYR D CB   1 
ATOM   9408  C CG   . TYR D  1 199 ? 146.624 114.062 86.475  1.00 97.12  ? 199 TYR D CG   1 
ATOM   9409  C CD1  . TYR D  1 199 ? 146.278 115.391 86.668  1.00 96.37  ? 199 TYR D CD1  1 
ATOM   9410  C CD2  . TYR D  1 199 ? 145.625 113.105 86.576  1.00 97.24  ? 199 TYR D CD2  1 
ATOM   9411  C CE1  . TYR D  1 199 ? 144.979 115.755 86.962  1.00 96.81  ? 199 TYR D CE1  1 
ATOM   9412  C CE2  . TYR D  1 199 ? 144.324 113.460 86.869  1.00 96.83  ? 199 TYR D CE2  1 
ATOM   9413  C CZ   . TYR D  1 199 ? 144.007 114.786 87.061  1.00 97.53  ? 199 TYR D CZ   1 
ATOM   9414  O OH   . TYR D  1 199 ? 142.712 115.143 87.352  1.00 99.07  ? 199 TYR D OH   1 
ATOM   9415  H H    . TYR D  1 199 ? 150.450 113.572 85.961  1.00 97.24  ? 199 TYR D H    1 
ATOM   9416  H HA   . TYR D  1 199 ? 148.890 114.553 87.793  1.00 97.06  ? 199 TYR D HA   1 
ATOM   9417  H HB2  . TYR D  1 199 ? 148.363 114.272 85.459  1.00 96.82  ? 199 TYR D HB2  1 
ATOM   9418  H HB3  . TYR D  1 199 ? 148.023 112.763 85.800  1.00 96.90  ? 199 TYR D HB3  1 
ATOM   9419  H HD1  . TYR D  1 199 ? 146.933 116.048 86.602  1.00 96.67  ? 199 TYR D HD1  1 
ATOM   9420  H HD2  . TYR D  1 199 ? 145.836 112.208 86.447  1.00 96.79  ? 199 TYR D HD2  1 
ATOM   9421  H HE1  . TYR D  1 199 ? 144.762 116.650 87.092  1.00 96.83  ? 199 TYR D HE1  1 
ATOM   9422  H HE2  . TYR D  1 199 ? 143.664 112.807 86.936  1.00 96.73  ? 199 TYR D HE2  1 
ATOM   9423  H HH   . TYR D  1 199 ? 142.225 114.460 87.377  1.00 97.04  ? 199 TYR D HH   1 
ATOM   9424  N N    . ILE D  1 200 ? 149.097 111.352 87.902  1.00 91.79  ? 200 ILE D N    1 
ATOM   9425  C CA   . ILE D  1 200 ? 148.867 110.190 88.757  1.00 92.39  ? 200 ILE D CA   1 
ATOM   9426  C C    . ILE D  1 200 ? 149.579 110.372 90.090  1.00 92.59  ? 200 ILE D C    1 
ATOM   9427  O O    . ILE D  1 200 ? 148.993 110.186 91.169  1.00 93.37  ? 200 ILE D O    1 
ATOM   9428  C CB   . ILE D  1 200 ? 149.312 108.897 88.050  1.00 94.37  ? 200 ILE D CB   1 
ATOM   9429  C CG1  . ILE D  1 200 ? 148.559 108.703 86.732  1.00 93.91  ? 200 ILE D CG1  1 
ATOM   9430  C CG2  . ILE D  1 200 ? 149.093 107.697 88.956  1.00 93.23  ? 200 ILE D CG2  1 
ATOM   9431  C CD1  . ILE D  1 200 ? 147.054 108.833 86.845  1.00 92.49  ? 200 ILE D CD1  1 
ATOM   9432  H H    . ILE D  1 200 ? 149.471 111.172 87.149  1.00 93.60  ? 200 ILE D H    1 
ATOM   9433  H HA   . ILE D  1 200 ? 147.918 110.123 88.944  1.00 93.20  ? 200 ILE D HA   1 
ATOM   9434  H HB   . ILE D  1 200 ? 150.260 108.966 87.855  1.00 93.52  ? 200 ILE D HB   1 
ATOM   9435  H HG12 . ILE D  1 200 ? 148.861 109.366 86.098  1.00 93.48  ? 200 ILE D HG12 1 
ATOM   9436  H HG13 . ILE D  1 200 ? 148.753 107.816 86.390  1.00 93.23  ? 200 ILE D HG13 1 
ATOM   9437  H HG21 . ILE D  1 200 ? 149.179 106.886 88.431  1.00 93.21  ? 200 ILE D HG21 1 
ATOM   9438  H HG22 . ILE D  1 200 ? 149.758 107.704 89.661  1.00 93.01  ? 200 ILE D HG22 1 
ATOM   9439  H HG23 . ILE D  1 200 ? 148.203 107.749 89.338  1.00 93.14  ? 200 ILE D HG23 1 
ATOM   9440  H HD11 . ILE D  1 200 ? 146.647 108.478 86.039  1.00 92.93  ? 200 ILE D HD11 1 
ATOM   9441  H HD12 . ILE D  1 200 ? 146.750 108.330 87.616  1.00 93.07  ? 200 ILE D HD12 1 
ATOM   9442  H HD13 . ILE D  1 200 ? 146.823 109.769 86.948  1.00 93.08  ? 200 ILE D HD13 1 
ATOM   9443  N N    . ILE D  1 201 ? 150.862 110.733 90.033  1.00 90.45  ? 201 ILE D N    1 
ATOM   9444  C CA   . ILE D  1 201 ? 151.657 110.796 91.253  1.00 90.76  ? 201 ILE D CA   1 
ATOM   9445  C C    . ILE D  1 201 ? 151.123 111.874 92.184  1.00 88.71  ? 201 ILE D C    1 
ATOM   9446  O O    . ILE D  1 201 ? 151.042 111.671 93.403  1.00 89.03  ? 201 ILE D O    1 
ATOM   9447  C CB   . ILE D  1 201 ? 153.141 111.027 90.915  1.00 92.06  ? 201 ILE D CB   1 
ATOM   9448  C CG1  . ILE D  1 201 ? 153.667 109.911 90.007  1.00 91.01  ? 201 ILE D CG1  1 
ATOM   9449  C CG2  . ILE D  1 201 ? 153.964 111.125 92.189  1.00 89.40  ? 201 ILE D CG2  1 
ATOM   9450  C CD1  . ILE D  1 201 ? 154.155 108.690 90.753  1.00 89.64  ? 201 ILE D CD1  1 
ATOM   9451  H H    . ILE D  1 201 ? 151.286 110.943 89.315  1.00 90.64  ? 201 ILE D H    1 
ATOM   9452  H HA   . ILE D  1 201 ? 151.588 109.945 91.713  1.00 90.29  ? 201 ILE D HA   1 
ATOM   9453  H HB   . ILE D  1 201 ? 153.217 111.868 90.437  1.00 90.67  ? 201 ILE D HB   1 
ATOM   9454  H HG12 . ILE D  1 201 ? 152.963 109.623 89.407  1.00 90.58  ? 201 ILE D HG12 1 
ATOM   9455  H HG13 . ILE D  1 201 ? 154.412 110.257 89.491  1.00 90.43  ? 201 ILE D HG13 1 
ATOM   9456  H HG21 . ILE D  1 201 ? 154.903 111.028 91.968  1.00 89.89  ? 201 ILE D HG21 1 
ATOM   9457  H HG22 . ILE D  1 201 ? 153.811 111.990 92.600  1.00 89.97  ? 201 ILE D HG22 1 
ATOM   9458  H HG23 . ILE D  1 201 ? 153.692 110.418 92.796  1.00 89.98  ? 201 ILE D HG23 1 
ATOM   9459  H HD11 . ILE D  1 201 ? 154.222 107.950 90.130  1.00 90.13  ? 201 ILE D HD11 1 
ATOM   9460  H HD12 . ILE D  1 201 ? 155.025 108.877 91.138  1.00 90.11  ? 201 ILE D HD12 1 
ATOM   9461  H HD13 . ILE D  1 201 ? 153.519 108.474 91.453  1.00 89.95  ? 201 ILE D HD13 1 
ATOM   9462  N N    . GLN D  1 202 ? 150.768 113.042 91.643  1.00 86.14  ? 202 GLN D N    1 
ATOM   9463  C CA   . GLN D  1 202 ? 150.295 114.100 92.527  1.00 86.72  ? 202 GLN D CA   1 
ATOM   9464  C C    . GLN D  1 202 ? 148.954 113.737 93.155  1.00 88.34  ? 202 GLN D C    1 
ATOM   9465  O O    . GLN D  1 202 ? 148.695 114.087 94.314  1.00 89.31  ? 202 GLN D O    1 
ATOM   9466  C CB   . GLN D  1 202 ? 150.213 115.430 91.773  1.00 86.72  ? 202 GLN D CB   1 
ATOM   9467  C CG   . GLN D  1 202 ? 149.103 115.547 90.740  1.00 89.59  ? 202 GLN D CG   1 
ATOM   9468  C CD   . GLN D  1 202 ? 148.444 116.911 90.762  1.00 90.08  ? 202 GLN D CD   1 
ATOM   9469  O OE1  . GLN D  1 202 ? 149.078 117.912 91.090  1.00 88.84  ? 202 GLN D OE1  1 
ATOM   9470  N NE2  . GLN D  1 202 ? 147.163 116.957 90.420  1.00 88.21  ? 202 GLN D NE2  1 
ATOM   9471  H H    . GLN D  1 202 ? 150.790 113.239 90.806  1.00 88.58  ? 202 GLN D H    1 
ATOM   9472  H HA   . GLN D  1 202 ? 150.936 114.211 93.247  1.00 88.36  ? 202 GLN D HA   1 
ATOM   9473  H HB2  . GLN D  1 202 ? 150.081 116.138 92.422  1.00 87.96  ? 202 GLN D HB2  1 
ATOM   9474  H HB3  . GLN D  1 202 ? 151.055 115.571 91.311  1.00 88.27  ? 202 GLN D HB3  1 
ATOM   9475  H HG2  . GLN D  1 202 ? 149.485 115.419 89.857  1.00 88.93  ? 202 GLN D HG2  1 
ATOM   9476  H HG3  . GLN D  1 202 ? 148.418 114.884 90.898  1.00 88.56  ? 202 GLN D HG3  1 
ATOM   9477  H HE21 . GLN D  1 202 ? 146.751 116.235 90.198  1.00 88.42  ? 202 GLN D HE21 1 
ATOM   9478  H HE22 . GLN D  1 202 ? 146.744 117.708 90.418  1.00 88.30  ? 202 GLN D HE22 1 
ATOM   9479  N N    . VAL D  1 203 ? 148.096 113.013 92.429  1.00 84.34  ? 203 VAL D N    1 
ATOM   9480  C CA   . VAL D  1 203 ? 146.838 112.567 93.030  1.00 83.56  ? 203 VAL D CA   1 
ATOM   9481  C C    . VAL D  1 203 ? 147.112 111.621 94.197  1.00 80.73  ? 203 VAL D C    1 
ATOM   9482  O O    . VAL D  1 203 ? 146.524 111.746 95.286  1.00 81.36  ? 203 VAL D O    1 
ATOM   9483  C CB   . VAL D  1 203 ? 145.942 111.912 91.964  1.00 84.73  ? 203 VAL D CB   1 
ATOM   9484  C CG1  . VAL D  1 203 ? 144.805 111.144 92.613  1.00 82.49  ? 203 VAL D CG1  1 
ATOM   9485  C CG2  . VAL D  1 203 ? 145.403 112.968 91.015  1.00 83.68  ? 203 VAL D CG2  1 
ATOM   9486  H H    . VAL D  1 203 ? 148.214 112.774 91.611  1.00 84.24  ? 203 VAL D H    1 
ATOM   9487  H HA   . VAL D  1 203 ? 146.367 113.340 93.380  1.00 83.60  ? 203 VAL D HA   1 
ATOM   9488  H HB   . VAL D  1 203 ? 146.472 111.286 91.447  1.00 84.14  ? 203 VAL D HB   1 
ATOM   9489  H HG11 . VAL D  1 203 ? 144.121 110.974 91.947  1.00 83.28  ? 203 VAL D HG11 1 
ATOM   9490  H HG12 . VAL D  1 203 ? 145.144 110.302 92.956  1.00 83.32  ? 203 VAL D HG12 1 
ATOM   9491  H HG13 . VAL D  1 203 ? 144.435 111.674 93.337  1.00 83.18  ? 203 VAL D HG13 1 
ATOM   9492  H HG21 . VAL D  1 203 ? 144.869 112.536 90.331  1.00 83.94  ? 203 VAL D HG21 1 
ATOM   9493  H HG22 . VAL D  1 203 ? 144.857 113.593 91.516  1.00 83.38  ? 203 VAL D HG22 1 
ATOM   9494  H HG23 . VAL D  1 203 ? 146.149 113.435 90.607  1.00 83.94  ? 203 VAL D HG23 1 
ATOM   9495  N N    . VAL D  1 204 ? 148.028 110.671 93.988  1.00 78.28  ? 204 VAL D N    1 
ATOM   9496  C CA   . VAL D  1 204 ? 148.386 109.729 95.048  1.00 81.13  ? 204 VAL D CA   1 
ATOM   9497  C C    . VAL D  1 204 ? 148.892 110.477 96.277  1.00 81.29  ? 204 VAL D C    1 
ATOM   9498  O O    . VAL D  1 204 ? 148.488 110.201 97.419  1.00 81.82  ? 204 VAL D O    1 
ATOM   9499  C CB   . VAL D  1 204 ? 149.426 108.719 94.531  1.00 81.46  ? 204 VAL D CB   1 
ATOM   9500  C CG1  . VAL D  1 204 ? 149.976 107.886 95.670  1.00 79.70  ? 204 VAL D CG1  1 
ATOM   9501  C CG2  . VAL D  1 204 ? 148.809 107.826 93.470  1.00 80.90  ? 204 VAL D CG2  1 
ATOM   9502  H H    . VAL D  1 204 ? 148.451 110.552 93.248  1.00 81.32  ? 204 VAL D H    1 
ATOM   9503  H HA   . VAL D  1 204 ? 147.594 109.233 95.308  1.00 81.11  ? 204 VAL D HA   1 
ATOM   9504  H HB   . VAL D  1 204 ? 150.165 109.201 94.127  1.00 81.40  ? 204 VAL D HB   1 
ATOM   9505  H HG11 . VAL D  1 204 ? 150.407 107.099 95.303  1.00 80.86  ? 204 VAL D HG11 1 
ATOM   9506  H HG12 . VAL D  1 204 ? 150.620 108.412 96.169  1.00 80.63  ? 204 VAL D HG12 1 
ATOM   9507  H HG13 . VAL D  1 204 ? 149.244 107.620 96.249  1.00 80.90  ? 204 VAL D HG13 1 
ATOM   9508  H HG21 . VAL D  1 204 ? 149.487 107.219 93.133  1.00 81.09  ? 204 VAL D HG21 1 
ATOM   9509  H HG22 . VAL D  1 204 ? 148.080 107.322 93.865  1.00 80.87  ? 204 VAL D HG22 1 
ATOM   9510  H HG23 . VAL D  1 204 ? 148.474 108.379 92.747  1.00 81.17  ? 204 VAL D HG23 1 
ATOM   9511  N N    . PHE D  1 205 ? 149.789 111.439 96.054  1.00 77.46  ? 205 PHE D N    1 
ATOM   9512  C CA   . PHE D  1 205 ? 150.395 112.165 97.164  1.00 75.25  ? 205 PHE D CA   1 
ATOM   9513  C C    . PHE D  1 205 ? 149.353 112.969 97.926  1.00 74.87  ? 205 PHE D C    1 
ATOM   9514  O O    . PHE D  1 205 ? 149.382 113.020 99.162  1.00 74.42  ? 205 PHE D O    1 
ATOM   9515  C CB   . PHE D  1 205 ? 151.514 113.067 96.652  1.00 75.55  ? 205 PHE D CB   1 
ATOM   9516  C CG   . PHE D  1 205 ? 152.858 112.401 96.636  1.00 77.46  ? 205 PHE D CG   1 
ATOM   9517  C CD1  . PHE D  1 205 ? 153.228 111.586 95.582  1.00 79.13  ? 205 PHE D CD1  1 
ATOM   9518  C CD2  . PHE D  1 205 ? 153.750 112.584 97.677  1.00 78.73  ? 205 PHE D CD2  1 
ATOM   9519  C CE1  . PHE D  1 205 ? 154.460 110.968 95.564  1.00 78.73  ? 205 PHE D CE1  1 
ATOM   9520  C CE2  . PHE D  1 205 ? 154.987 111.968 97.663  1.00 79.28  ? 205 PHE D CE2  1 
ATOM   9521  C CZ   . PHE D  1 205 ? 155.341 111.160 96.605  1.00 78.67  ? 205 PHE D CZ   1 
ATOM   9522  H H    . PHE D  1 205 ? 150.060 111.687 95.276  1.00 78.21  ? 205 PHE D H    1 
ATOM   9523  H HA   . PHE D  1 205 ? 150.786 111.526 97.779  1.00 77.42  ? 205 PHE D HA   1 
ATOM   9524  H HB2  . PHE D  1 205 ? 151.307 113.342 95.745  1.00 77.61  ? 205 PHE D HB2  1 
ATOM   9525  H HB3  . PHE D  1 205 ? 151.576 113.845 97.227  1.00 77.53  ? 205 PHE D HB3  1 
ATOM   9526  H HD1  . PHE D  1 205 ? 152.639 111.451 94.877  1.00 78.07  ? 205 PHE D HD1  1 
ATOM   9527  H HD2  . PHE D  1 205 ? 153.516 113.129 98.393  1.00 77.31  ? 205 PHE D HD2  1 
ATOM   9528  H HE1  . PHE D  1 205 ? 154.697 110.423 94.849  1.00 77.57  ? 205 PHE D HE1  1 
ATOM   9529  H HE2  . PHE D  1 205 ? 155.581 112.098 98.366  1.00 77.52  ? 205 PHE D HE2  1 
ATOM   9530  H HZ   . PHE D  1 205 ? 156.173 110.745 96.594  1.00 77.47  ? 205 PHE D HZ   1 
ATOM   9531  N N    . ARG D  1 206 ? 148.440 113.628 97.211  1.00 73.48  ? 206 ARG D N    1 
ATOM   9532  C CA   . ARG D  1 206 ? 147.399 114.395 97.884  1.00 72.86  ? 206 ARG D CA   1 
ATOM   9533  C C    . ARG D  1 206 ? 146.544 113.495 98.770  1.00 71.66  ? 206 ARG D C    1 
ATOM   9534  O O    . ARG D  1 206 ? 146.240 113.838 99.923  1.00 73.10  ? 206 ARG D O    1 
ATOM   9535  C CB   . ARG D  1 206 ? 146.531 115.090 96.836  1.00 72.31  ? 206 ARG D CB   1 
ATOM   9536  C CG   . ARG D  1 206 ? 145.759 116.285 97.331  1.00 73.85  ? 206 ARG D CG   1 
ATOM   9537  C CD   . ARG D  1 206 ? 145.228 117.087 96.160  1.00 72.39  ? 206 ARG D CD   1 
ATOM   9538  N NE   . ARG D  1 206 ? 144.275 116.309 95.376  1.00 75.90  ? 206 ARG D NE   1 
ATOM   9539  C CZ   . ARG D  1 206 ? 144.143 116.371 94.057  1.00 77.19  ? 206 ARG D CZ   1 
ATOM   9540  N NH1  . ARG D  1 206 ? 144.898 117.169 93.320  1.00 77.24  ? 206 ARG D NH1  1 
ATOM   9541  N NH2  . ARG D  1 206 ? 143.233 115.606 93.460  1.00 72.99  ? 206 ARG D NH2  1 
ATOM   9542  H H    . ARG D  1 206 ? 148.403 113.644 96.352  1.00 74.86  ? 206 ARG D H    1 
ATOM   9543  H HA   . ARG D  1 206 ? 147.810 115.074 98.442  1.00 74.18  ? 206 ARG D HA   1 
ATOM   9544  H HB2  . ARG D  1 206 ? 147.104 115.389 96.111  1.00 74.09  ? 206 ARG D HB2  1 
ATOM   9545  H HB3  . ARG D  1 206 ? 145.889 114.448 96.496  1.00 74.04  ? 206 ARG D HB3  1 
ATOM   9546  H HG2  . ARG D  1 206 ? 145.008 115.986 97.866  1.00 74.29  ? 206 ARG D HG2  1 
ATOM   9547  H HG3  . ARG D  1 206 ? 146.344 116.855 97.854  1.00 73.97  ? 206 ARG D HG3  1 
ATOM   9548  H HD2  . ARG D  1 206 ? 144.774 117.878 96.493  1.00 73.71  ? 206 ARG D HD2  1 
ATOM   9549  H HD3  . ARG D  1 206 ? 145.971 117.339 95.592  1.00 73.84  ? 206 ARG D HD3  1 
ATOM   9550  H HE   . ARG D  1 206 ? 143.779 115.746 95.798  1.00 74.16  ? 206 ARG D HE   1 
ATOM   9551  H HH11 . ARG D  1 206 ? 145.491 117.670 93.688  1.00 74.67  ? 206 ARG D HH11 1 
ATOM   9552  H HH12 . ARG D  1 206 ? 144.792 117.189 92.467  1.00 74.48  ? 206 ARG D HH12 1 
ATOM   9553  H HH21 . ARG D  1 206 ? 142.738 115.082 93.928  1.00 74.15  ? 206 ARG D HH21 1 
ATOM   9554  H HH22 . ARG D  1 206 ? 143.140 115.636 92.606  1.00 73.86  ? 206 ARG D HH22 1 
ATOM   9555  N N    . ASN D  1 207 ? 146.146 112.330 98.247  1.00 69.87  ? 207 ASN D N    1 
ATOM   9556  C CA   . ASN D  1 207 ? 145.386 111.384 99.063  1.00 69.19  ? 207 ASN D CA   1 
ATOM   9557  C C    . ASN D  1 207 ? 146.129 111.043 100.352 1.00 68.57  ? 207 ASN D C    1 
ATOM   9558  O O    . ASN D  1 207 ? 145.565 111.114 101.459 1.00 71.68  ? 207 ASN D O    1 
ATOM   9559  C CB   . ASN D  1 207 ? 145.097 110.114 98.265  1.00 70.77  ? 207 ASN D CB   1 
ATOM   9560  C CG   . ASN D  1 207 ? 143.873 110.242 97.393  1.00 70.02  ? 207 ASN D CG   1 
ATOM   9561  O OD1  . ASN D  1 207 ? 143.866 110.987 96.417  1.00 70.66  ? 207 ASN D OD1  1 
ATOM   9562  N ND2  . ASN D  1 207 ? 142.821 109.518 97.745  1.00 70.14  ? 207 ASN D ND2  1 
ATOM   9563  H H    . ASN D  1 207 ? 146.301 112.070 97.442  1.00 71.33  ? 207 ASN D H    1 
ATOM   9564  H HA   . ASN D  1 207 ? 144.538 111.789 99.303  1.00 70.30  ? 207 ASN D HA   1 
ATOM   9565  H HB2  . ASN D  1 207 ? 145.855 109.923 97.690  1.00 70.82  ? 207 ASN D HB2  1 
ATOM   9566  H HB3  . ASN D  1 207 ? 144.955 109.378 98.880  1.00 70.44  ? 207 ASN D HB3  1 
ATOM   9567  H HD21 . ASN D  1 207 ? 142.862 109.008 98.436  1.00 70.36  ? 207 ASN D HD21 1 
ATOM   9568  H HD22 . ASN D  1 207 ? 142.098 109.556 97.281  1.00 70.11  ? 207 ASN D HD22 1 
ATOM   9569  N N    . ALA D  1 208 ? 147.400 110.654 100.222 1.00 62.16  ? 208 ALA D N    1 
ATOM   9570  C CA   . ALA D  1 208 ? 148.165 110.249 101.398 1.00 62.10  ? 208 ALA D CA   1 
ATOM   9571  C C    . ALA D  1 208 ? 148.249 111.383 102.412 1.00 61.27  ? 208 ALA D C    1 
ATOM   9572  O O    . ALA D  1 208 ? 148.060 111.174 103.620 1.00 59.94  ? 208 ALA D O    1 
ATOM   9573  C CB   . ALA D  1 208 ? 149.562 109.796 100.978 1.00 60.98  ? 208 ALA D CB   1 
ATOM   9574  H H    . ALA D  1 208 ? 147.832 110.616 99.480  1.00 64.05  ? 208 ALA D H    1 
ATOM   9575  H HA   . ALA D  1 208 ? 147.720 109.499 101.821 1.00 62.98  ? 208 ALA D HA   1 
ATOM   9576  H HB1  . ALA D  1 208 ? 150.058 109.531 101.769 1.00 62.64  ? 208 ALA D HB1  1 
ATOM   9577  H HB2  . ALA D  1 208 ? 149.483 109.046 100.370 1.00 63.05  ? 208 ALA D HB2  1 
ATOM   9578  H HB3  . ALA D  1 208 ? 150.014 110.533 100.538 1.00 63.29  ? 208 ALA D HB3  1 
ATOM   9579  N N    . LEU D  1 209 ? 148.532 112.597 101.935 1.00 61.10  ? 209 LEU D N    1 
ATOM   9580  C CA   . LEU D  1 209 ? 148.714 113.721 102.844 1.00 60.56  ? 209 LEU D CA   1 
ATOM   9581  C C    . LEU D  1 209 ? 147.434 114.019 103.608 1.00 59.26  ? 209 LEU D C    1 
ATOM   9582  O O    . LEU D  1 209 ? 147.469 114.295 104.817 1.00 58.00  ? 209 LEU D O    1 
ATOM   9583  C CB   . LEU D  1 209 ? 149.158 114.958 102.063 1.00 62.49  ? 209 LEU D CB   1 
ATOM   9584  C CG   . LEU D  1 209 ? 150.635 115.095 101.695 1.00 60.84  ? 209 LEU D CG   1 
ATOM   9585  C CD1  . LEU D  1 209 ? 150.841 116.344 100.875 1.00 61.11  ? 209 LEU D CD1  1 
ATOM   9586  C CD2  . LEU D  1 209 ? 151.505 115.141 102.932 1.00 59.07  ? 209 LEU D CD2  1 
ATOM   9587  H H    . LEU D  1 209 ? 148.620 112.792 101.102 1.00 62.46  ? 209 LEU D H    1 
ATOM   9588  H HA   . LEU D  1 209 ? 149.405 113.500 103.487 1.00 61.23  ? 209 LEU D HA   1 
ATOM   9589  H HB2  . LEU D  1 209 ? 148.657 114.982 101.233 1.00 61.93  ? 209 LEU D HB2  1 
ATOM   9590  H HB3  . LEU D  1 209 ? 148.928 115.738 102.591 1.00 61.36  ? 209 LEU D HB3  1 
ATOM   9591  H HG   . LEU D  1 209 ? 150.904 114.332 101.161 1.00 61.87  ? 209 LEU D HG   1 
ATOM   9592  H HD11 . LEU D  1 209 ? 151.780 116.421 100.648 1.00 61.48  ? 209 LEU D HD11 1 
ATOM   9593  H HD12 . LEU D  1 209 ? 150.309 116.284 100.067 1.00 61.91  ? 209 LEU D HD12 1 
ATOM   9594  H HD13 . LEU D  1 209 ? 150.564 117.112 101.397 1.00 61.03  ? 209 LEU D HD13 1 
ATOM   9595  H HD21 . LEU D  1 209 ? 152.406 115.388 102.673 1.00 60.78  ? 209 LEU D HD21 1 
ATOM   9596  H HD22 . LEU D  1 209 ? 151.145 115.799 103.547 1.00 60.84  ? 209 LEU D HD22 1 
ATOM   9597  H HD23 . LEU D  1 209 ? 151.511 114.266 103.351 1.00 61.06  ? 209 LEU D HD23 1 
ATOM   9598  N N    . GLU D  1 210 ? 146.284 113.922 102.936 1.00 59.02  ? 210 GLU D N    1 
ATOM   9599  C CA   . GLU D  1 210 ? 145.047 114.296 103.612 1.00 61.10  ? 210 GLU D CA   1 
ATOM   9600  C C    . GLU D  1 210 ? 144.626 113.240 104.626 1.00 61.13  ? 210 GLU D C    1 
ATOM   9601  O O    . GLU D  1 210 ? 144.141 113.577 105.720 1.00 59.80  ? 210 GLU D O    1 
ATOM   9602  C CB   . GLU D  1 210 ? 143.941 114.501 102.581 1.00 60.26  ? 210 GLU D CB   1 
ATOM   9603  C CG   . GLU D  1 210 ? 144.079 115.774 101.766 1.00 64.70  ? 210 GLU D CG   1 
ATOM   9604  C CD   . GLU D  1 210 ? 142.789 116.565 101.661 1.00 66.86  ? 210 GLU D CD   1 
ATOM   9605  O OE1  . GLU D  1 210 ? 141.735 116.067 102.106 1.00 66.51  ? 210 GLU D OE1  1 
ATOM   9606  O OE2  . GLU D  1 210 ? 142.829 117.690 101.120 1.00 65.13  ? 210 GLU D OE2  1 
ATOM   9607  H H    . GLU D  1 210 ? 146.195 113.653 102.124 1.00 62.79  ? 210 GLU D H    1 
ATOM   9608  H HA   . GLU D  1 210 ? 145.181 115.133 104.084 1.00 62.76  ? 210 GLU D HA   1 
ATOM   9609  H HB2  . GLU D  1 210 ? 143.951 113.754 101.963 1.00 62.57  ? 210 GLU D HB2  1 
ATOM   9610  H HB3  . GLU D  1 210 ? 143.093 114.523 103.048 1.00 62.38  ? 210 GLU D HB3  1 
ATOM   9611  H HG2  . GLU D  1 210 ? 144.744 116.343 102.184 1.00 62.73  ? 210 GLU D HG2  1 
ATOM   9612  H HG3  . GLU D  1 210 ? 144.362 115.542 100.868 1.00 63.57  ? 210 GLU D HG3  1 
ATOM   9613  N N    . ILE D  1 211 ? 144.900 111.964 104.339 1.00 57.29  ? 211 ILE D N    1 
ATOM   9614  C CA   . ILE D  1 211 ? 144.581 110.943 105.335 1.00 56.51  ? 211 ILE D CA   1 
ATOM   9615  C C    . ILE D  1 211 ? 145.488 111.084 106.552 1.00 57.42  ? 211 ILE D C    1 
ATOM   9616  O O    . ILE D  1 211 ? 145.032 110.988 107.704 1.00 55.03  ? 211 ILE D O    1 
ATOM   9617  C CB   . ILE D  1 211 ? 144.669 109.536 104.717 1.00 57.52  ? 211 ILE D CB   1 
ATOM   9618  C CG1  . ILE D  1 211 ? 143.505 109.318 103.749 1.00 61.77  ? 211 ILE D CG1  1 
ATOM   9619  C CG2  . ILE D  1 211 ? 144.656 108.476 105.804 1.00 54.91  ? 211 ILE D CG2  1 
ATOM   9620  C CD1  . ILE D  1 211 ? 143.604 108.045 102.939 1.00 59.05  ? 211 ILE D CD1  1 
ATOM   9621  H H    . ILE D  1 211 ? 145.256 111.676 103.611 1.00 58.79  ? 211 ILE D H    1 
ATOM   9622  H HA   . ILE D  1 211 ? 143.668 111.077 105.632 1.00 58.01  ? 211 ILE D HA   1 
ATOM   9623  H HB   . ILE D  1 211 ? 145.500 109.465 104.222 1.00 58.12  ? 211 ILE D HB   1 
ATOM   9624  H HG12 . ILE D  1 211 ? 142.680 109.278 104.259 1.00 58.25  ? 211 ILE D HG12 1 
ATOM   9625  H HG13 . ILE D  1 211 ? 143.469 110.062 103.128 1.00 58.52  ? 211 ILE D HG13 1 
ATOM   9626  H HG21 . ILE D  1 211 ? 144.474 107.611 105.409 1.00 57.71  ? 211 ILE D HG21 1 
ATOM   9627  H HG22 . ILE D  1 211 ? 145.522 108.456 106.240 1.00 57.68  ? 211 ILE D HG22 1 
ATOM   9628  H HG23 . ILE D  1 211 ? 143.966 108.694 106.449 1.00 57.53  ? 211 ILE D HG23 1 
ATOM   9629  H HD11 . ILE D  1 211 ? 142.991 108.099 102.190 1.00 58.15  ? 211 ILE D HD11 1 
ATOM   9630  H HD12 . ILE D  1 211 ? 144.513 107.948 102.616 1.00 58.08  ? 211 ILE D HD12 1 
ATOM   9631  H HD13 . ILE D  1 211 ? 143.372 107.291 103.502 1.00 57.88  ? 211 ILE D HD13 1 
ATOM   9632  N N    . GLY D  1 212 ? 146.779 111.335 106.324 1.00 56.14  ? 212 GLY D N    1 
ATOM   9633  C CA   . GLY D  1 212 ? 147.679 111.532 107.447 1.00 51.01  ? 212 GLY D CA   1 
ATOM   9634  C C    . GLY D  1 212 ? 147.264 112.691 108.332 1.00 52.34  ? 212 GLY D C    1 
ATOM   9635  O O    . GLY D  1 212 ? 147.278 112.583 109.561 1.00 54.40  ? 212 GLY D O    1 
ATOM   9636  H H    . GLY D  1 212 ? 147.146 111.396 105.548 1.00 54.79  ? 212 GLY D H    1 
ATOM   9637  H HA2  . GLY D  1 212 ? 147.698 110.728 107.989 1.00 52.73  ? 212 GLY D HA2  1 
ATOM   9638  H HA3  . GLY D  1 212 ? 148.576 111.703 107.120 1.00 53.17  ? 212 GLY D HA3  1 
ATOM   9639  N N    . PHE D  1 213 ? 146.877 113.813 107.722 1.00 55.56  ? 213 PHE D N    1 
ATOM   9640  C CA   . PHE D  1 213 ? 146.519 114.978 108.525 1.00 50.67  ? 213 PHE D CA   1 
ATOM   9641  C C    . PHE D  1 213 ? 145.235 114.750 109.317 1.00 49.12  ? 213 PHE D C    1 
ATOM   9642  O O    . PHE D  1 213 ? 145.137 115.170 110.476 1.00 46.86  ? 213 PHE D O    1 
ATOM   9643  C CB   . PHE D  1 213 ? 146.404 116.218 107.640 1.00 53.32  ? 213 PHE D CB   1 
ATOM   9644  C CG   . PHE D  1 213 ? 147.703 116.948 107.464 1.00 51.90  ? 213 PHE D CG   1 
ATOM   9645  C CD1  . PHE D  1 213 ? 148.288 117.603 108.534 1.00 51.72  ? 213 PHE D CD1  1 
ATOM   9646  C CD2  . PHE D  1 213 ? 148.343 116.978 106.241 1.00 53.48  ? 213 PHE D CD2  1 
ATOM   9647  C CE1  . PHE D  1 213 ? 149.482 118.273 108.385 1.00 52.01  ? 213 PHE D CE1  1 
ATOM   9648  C CE2  . PHE D  1 213 ? 149.539 117.648 106.088 1.00 52.54  ? 213 PHE D CE2  1 
ATOM   9649  C CZ   . PHE D  1 213 ? 150.108 118.294 107.160 1.00 53.80  ? 213 PHE D CZ   1 
ATOM   9650  H H    . PHE D  1 213 ? 146.815 113.922 106.870 1.00 53.37  ? 213 PHE D H    1 
ATOM   9651  H HA   . PHE D  1 213 ? 147.231 115.137 109.164 1.00 51.24  ? 213 PHE D HA   1 
ATOM   9652  H HB2  . PHE D  1 213 ? 146.094 115.948 106.761 1.00 53.15  ? 213 PHE D HB2  1 
ATOM   9653  H HB3  . PHE D  1 213 ? 145.768 116.830 108.040 1.00 52.14  ? 213 PHE D HB3  1 
ATOM   9654  H HD1  . PHE D  1 213 ? 147.870 117.591 109.365 1.00 52.04  ? 213 PHE D HD1  1 
ATOM   9655  H HD2  . PHE D  1 213 ? 147.964 116.542 105.512 1.00 53.22  ? 213 PHE D HD2  1 
ATOM   9656  H HE1  . PHE D  1 213 ? 149.865 118.710 109.110 1.00 51.62  ? 213 PHE D HE1  1 
ATOM   9657  H HE2  . PHE D  1 213 ? 149.962 117.663 105.260 1.00 53.10  ? 213 PHE D HE2  1 
ATOM   9658  H HZ   . PHE D  1 213 ? 150.913 118.747 107.057 1.00 52.84  ? 213 PHE D HZ   1 
ATOM   9659  N N    . LEU D  1 214 ? 144.240 114.085 108.724 1.00 50.75  ? 214 LEU D N    1 
ATOM   9660  C CA   . LEU D  1 214 ? 143.015 113.804 109.471 1.00 47.96  ? 214 LEU D CA   1 
ATOM   9661  C C    . LEU D  1 214 ? 143.281 112.883 110.663 1.00 48.33  ? 214 LEU D C    1 
ATOM   9662  O O    . LEU D  1 214 ? 142.798 113.127 111.783 1.00 48.34  ? 214 LEU D O    1 
ATOM   9663  C CB   . LEU D  1 214 ? 141.979 113.190 108.529 1.00 51.94  ? 214 LEU D CB   1 
ATOM   9664  C CG   . LEU D  1 214 ? 140.555 112.989 109.046 1.00 51.34  ? 214 LEU D CG   1 
ATOM   9665  C CD1  . LEU D  1 214 ? 139.890 114.323 109.298 1.00 52.00  ? 214 LEU D CD1  1 
ATOM   9666  C CD2  . LEU D  1 214 ? 139.748 112.174 108.061 1.00 49.61  ? 214 LEU D CD2  1 
ATOM   9667  H H    . LEU D  1 214 ? 144.246 113.797 107.913 1.00 51.52  ? 214 LEU D H    1 
ATOM   9668  H HA   . LEU D  1 214 ? 142.657 114.639 109.812 1.00 50.44  ? 214 LEU D HA   1 
ATOM   9669  H HB2  . LEU D  1 214 ? 141.916 113.760 107.747 1.00 50.93  ? 214 LEU D HB2  1 
ATOM   9670  H HB3  . LEU D  1 214 ? 142.306 112.318 108.258 1.00 51.24  ? 214 LEU D HB3  1 
ATOM   9671  H HG   . LEU D  1 214 ? 140.586 112.504 109.886 1.00 50.63  ? 214 LEU D HG   1 
ATOM   9672  H HD11 . LEU D  1 214 ? 138.969 114.170 109.560 1.00 50.81  ? 214 LEU D HD11 1 
ATOM   9673  H HD12 . LEU D  1 214 ? 140.362 114.787 110.006 1.00 51.07  ? 214 LEU D HD12 1 
ATOM   9674  H HD13 . LEU D  1 214 ? 139.919 114.845 108.482 1.00 50.38  ? 214 LEU D HD13 1 
ATOM   9675  H HD21 . LEU D  1 214 ? 138.845 112.072 108.399 1.00 50.82  ? 214 LEU D HD21 1 
ATOM   9676  H HD22 . LEU D  1 214 ? 139.730 112.638 107.209 1.00 50.33  ? 214 LEU D HD22 1 
ATOM   9677  H HD23 . LEU D  1 214 ? 140.161 111.303 107.953 1.00 49.86  ? 214 LEU D HD23 1 
ATOM   9678  N N    . VAL D  1 215 ? 144.063 111.822 110.447 1.00 49.66  ? 215 VAL D N    1 
ATOM   9679  C CA   . VAL D  1 215 ? 144.401 110.923 111.552 1.00 45.73  ? 215 VAL D CA   1 
ATOM   9680  C C    . VAL D  1 215 ? 145.147 111.672 112.650 1.00 46.65  ? 215 VAL D C    1 
ATOM   9681  O O    . VAL D  1 215 ? 144.873 111.491 113.845 1.00 48.36  ? 215 VAL D O    1 
ATOM   9682  C CB   . VAL D  1 215 ? 145.206 109.719 111.033 1.00 49.51  ? 215 VAL D CB   1 
ATOM   9683  C CG1  . VAL D  1 215 ? 145.746 108.904 112.190 1.00 47.40  ? 215 VAL D CG1  1 
ATOM   9684  C CG2  . VAL D  1 215 ? 144.336 108.855 110.145 1.00 49.34  ? 215 VAL D CG2  1 
ATOM   9685  H H    . VAL D  1 215 ? 144.404 111.604 109.688 1.00 49.82  ? 215 VAL D H    1 
ATOM   9686  H HA   . VAL D  1 215 ? 143.577 110.583 111.934 1.00 47.63  ? 215 VAL D HA   1 
ATOM   9687  H HB   . VAL D  1 215 ? 145.957 110.038 110.508 1.00 48.97  ? 215 VAL D HB   1 
ATOM   9688  H HG11 . VAL D  1 215 ? 145.999 108.026 111.864 1.00 48.25  ? 215 VAL D HG11 1 
ATOM   9689  H HG12 . VAL D  1 215 ? 146.521 109.352 112.562 1.00 48.66  ? 215 VAL D HG12 1 
ATOM   9690  H HG13 . VAL D  1 215 ? 145.055 108.817 112.865 1.00 47.94  ? 215 VAL D HG13 1 
ATOM   9691  H HG21 . VAL D  1 215 ? 144.857 108.099 109.830 1.00 48.75  ? 215 VAL D HG21 1 
ATOM   9692  H HG22 . VAL D  1 215 ? 143.576 108.541 110.659 1.00 48.35  ? 215 VAL D HG22 1 
ATOM   9693  H HG23 . VAL D  1 215 ? 144.031 109.382 109.390 1.00 49.05  ? 215 VAL D HG23 1 
ATOM   9694  N N    . GLY D  1 216 ? 146.113 112.509 112.270 1.00 45.04  ? 216 GLY D N    1 
ATOM   9695  C CA   . GLY D  1 216 ? 146.848 113.263 113.270 1.00 42.10  ? 216 GLY D CA   1 
ATOM   9696  C C    . GLY D  1 216 ? 145.963 114.200 114.066 1.00 40.70  ? 216 GLY D C    1 
ATOM   9697  O O    . GLY D  1 216 ? 146.159 114.375 115.268 1.00 47.07  ? 216 GLY D O    1 
ATOM   9698  H H    . GLY D  1 216 ? 146.354 112.654 111.457 1.00 47.07  ? 216 GLY D H    1 
ATOM   9699  H HA2  . GLY D  1 216 ? 147.275 112.649 113.887 1.00 45.29  ? 216 GLY D HA2  1 
ATOM   9700  H HA3  . GLY D  1 216 ? 147.536 113.790 112.836 1.00 45.66  ? 216 GLY D HA3  1 
ATOM   9701  N N    . GLN D  1 217 ? 145.003 114.847 113.404 1.00 42.02  ? 217 GLN D N    1 
ATOM   9702  C CA   . GLN D  1 217 ? 144.062 115.693 114.134 1.00 42.60  ? 217 GLN D CA   1 
ATOM   9703  C C    . GLN D  1 217 ? 143.316 114.893 115.191 1.00 43.24  ? 217 GLN D C    1 
ATOM   9704  O O    . GLN D  1 217 ? 143.221 115.305 116.355 1.00 41.23  ? 217 GLN D O    1 
ATOM   9705  C CB   . GLN D  1 217 ? 143.063 116.343 113.179 1.00 44.43  ? 217 GLN D CB   1 
ATOM   9706  C CG   . GLN D  1 217 ? 142.221 117.408 113.861 1.00 45.54  ? 217 GLN D CG   1 
ATOM   9707  C CD   . GLN D  1 217 ? 141.261 118.096 112.924 1.00 46.91  ? 217 GLN D CD   1 
ATOM   9708  O OE1  . GLN D  1 217 ? 141.579 118.349 111.764 1.00 45.77  ? 217 GLN D OE1  1 
ATOM   9709  N NE2  . GLN D  1 217 ? 140.080 118.424 113.431 1.00 44.88  ? 217 GLN D NE2  1 
ATOM   9710  H H    . GLN D  1 217 ? 144.876 114.814 112.554 1.00 45.40  ? 217 GLN D H    1 
ATOM   9711  H HA   . GLN D  1 217 ? 144.553 116.398 114.583 1.00 44.17  ? 217 GLN D HA   1 
ATOM   9712  H HB2  . GLN D  1 217 ? 143.546 116.760 112.450 1.00 44.77  ? 217 GLN D HB2  1 
ATOM   9713  H HB3  . GLN D  1 217 ? 142.465 115.660 112.836 1.00 44.23  ? 217 GLN D HB3  1 
ATOM   9714  H HG2  . GLN D  1 217 ? 141.704 116.998 114.570 1.00 44.02  ? 217 GLN D HG2  1 
ATOM   9715  H HG3  . GLN D  1 217 ? 142.811 118.082 114.233 1.00 44.43  ? 217 GLN D HG3  1 
ATOM   9716  H HE21 . GLN D  1 217 ? 139.896 118.235 114.249 1.00 44.14  ? 217 GLN D HE21 1 
ATOM   9717  H HE22 . GLN D  1 217 ? 139.497 118.821 112.940 1.00 44.22  ? 217 GLN D HE22 1 
ATOM   9718  N N    . TYR D  1 218 ? 142.778 113.736 114.798 1.00 48.38  ? 218 TYR D N    1 
ATOM   9719  C CA   . TYR D  1 218 ? 142.061 112.907 115.763 1.00 43.85  ? 218 TYR D CA   1 
ATOM   9720  C C    . TYR D  1 218 ? 142.945 112.509 116.936 1.00 43.45  ? 218 TYR D C    1 
ATOM   9721  O O    . TYR D  1 218 ? 142.498 112.520 118.087 1.00 49.09  ? 218 TYR D O    1 
ATOM   9722  C CB   . TYR D  1 218 ? 141.505 111.657 115.091 1.00 45.64  ? 218 TYR D CB   1 
ATOM   9723  C CG   . TYR D  1 218 ? 140.924 110.686 116.088 1.00 49.85  ? 218 TYR D CG   1 
ATOM   9724  C CD1  . TYR D  1 218 ? 139.731 110.960 116.739 1.00 53.02  ? 218 TYR D CD1  1 
ATOM   9725  C CD2  . TYR D  1 218 ? 141.578 109.504 116.392 1.00 46.69  ? 218 TYR D CD2  1 
ATOM   9726  C CE1  . TYR D  1 218 ? 139.202 110.079 117.659 1.00 48.17  ? 218 TYR D CE1  1 
ATOM   9727  C CE2  . TYR D  1 218 ? 141.058 108.618 117.310 1.00 50.68  ? 218 TYR D CE2  1 
ATOM   9728  C CZ   . TYR D  1 218 ? 139.871 108.909 117.939 1.00 49.07  ? 218 TYR D CZ   1 
ATOM   9729  O OH   . TYR D  1 218 ? 139.354 108.024 118.855 1.00 50.93  ? 218 TYR D OH   1 
ATOM   9730  H H    . TYR D  1 218 ? 142.811 113.419 113.999 1.00 48.48  ? 218 TYR D H    1 
ATOM   9731  H HA   . TYR D  1 218 ? 141.312 113.413 116.114 1.00 47.78  ? 218 TYR D HA   1 
ATOM   9732  H HB2  . TYR D  1 218 ? 140.804 111.913 114.472 1.00 47.80  ? 218 TYR D HB2  1 
ATOM   9733  H HB3  . TYR D  1 218 ? 142.221 111.208 114.616 1.00 48.22  ? 218 TYR D HB3  1 
ATOM   9734  H HD1  . TYR D  1 218 ? 139.279 111.751 116.550 1.00 48.81  ? 218 TYR D HD1  1 
ATOM   9735  H HD2  . TYR D  1 218 ? 142.382 109.305 115.968 1.00 47.79  ? 218 TYR D HD2  1 
ATOM   9736  H HE1  . TYR D  1 218 ? 138.400 110.274 118.086 1.00 48.11  ? 218 TYR D HE1  1 
ATOM   9737  H HE2  . TYR D  1 218 ? 141.508 107.826 117.501 1.00 48.63  ? 218 TYR D HE2  1 
ATOM   9738  H HH   . TYR D  1 218 ? 139.869 107.366 118.940 1.00 48.50  ? 218 TYR D HH   1 
ATOM   9739  N N    . PHE D  1 219 ? 144.201 112.158 116.671 1.00 46.37  ? 219 PHE D N    1 
ATOM   9740  C CA   . PHE D  1 219 ? 145.073 111.705 117.752 1.00 43.96  ? 219 PHE D CA   1 
ATOM   9741  C C    . PHE D  1 219 ? 145.573 112.849 118.626 1.00 48.17  ? 219 PHE D C    1 
ATOM   9742  O O    . PHE D  1 219 ? 145.890 112.619 119.796 1.00 50.83  ? 219 PHE D O    1 
ATOM   9743  C CB   . PHE D  1 219 ? 146.239 110.903 117.183 1.00 45.55  ? 219 PHE D CB   1 
ATOM   9744  C CG   . PHE D  1 219 ? 145.939 109.441 117.053 1.00 48.76  ? 219 PHE D CG   1 
ATOM   9745  C CD1  . PHE D  1 219 ? 145.666 108.677 118.172 1.00 47.64  ? 219 PHE D CD1  1 
ATOM   9746  C CD2  . PHE D  1 219 ? 145.902 108.835 115.811 1.00 48.90  ? 219 PHE D CD2  1 
ATOM   9747  C CE1  . PHE D  1 219 ? 145.373 107.337 118.057 1.00 49.76  ? 219 PHE D CE1  1 
ATOM   9748  C CE2  . PHE D  1 219 ? 145.611 107.490 115.692 1.00 47.50  ? 219 PHE D CE2  1 
ATOM   9749  C CZ   . PHE D  1 219 ? 145.346 106.742 116.817 1.00 47.75  ? 219 PHE D CZ   1 
ATOM   9750  H H    . PHE D  1 219 ? 144.565 112.172 115.892 1.00 48.00  ? 219 PHE D H    1 
ATOM   9751  H HA   . PHE D  1 219 ? 144.560 111.115 118.324 1.00 47.03  ? 219 PHE D HA   1 
ATOM   9752  H HB2  . PHE D  1 219 ? 146.456 111.243 116.300 1.00 47.36  ? 219 PHE D HB2  1 
ATOM   9753  H HB3  . PHE D  1 219 ? 147.004 111.000 117.771 1.00 47.05  ? 219 PHE D HB3  1 
ATOM   9754  H HD1  . PHE D  1 219 ? 145.681 109.073 119.014 1.00 47.24  ? 219 PHE D HD1  1 
ATOM   9755  H HD2  . PHE D  1 219 ? 146.079 109.336 115.049 1.00 47.56  ? 219 PHE D HD2  1 
ATOM   9756  H HE1  . PHE D  1 219 ? 145.197 106.832 118.817 1.00 47.64  ? 219 PHE D HE1  1 
ATOM   9757  H HE2  . PHE D  1 219 ? 145.593 107.089 114.853 1.00 47.68  ? 219 PHE D HE2  1 
ATOM   9758  H HZ   . PHE D  1 219 ? 145.152 105.837 116.739 1.00 47.26  ? 219 PHE D HZ   1 
ATOM   9759  N N    . LEU D  1 220 ? 145.667 114.064 118.091 1.00 46.52  ? 220 LEU D N    1 
ATOM   9760  C CA   . LEU D  1 220 ? 146.146 115.193 118.881 1.00 40.02  ? 220 LEU D CA   1 
ATOM   9761  C C    . LEU D  1 220 ? 145.042 115.801 119.738 1.00 45.94  ? 220 LEU D C    1 
ATOM   9762  O O    . LEU D  1 220 ? 145.290 116.149 120.896 1.00 44.38  ? 220 LEU D O    1 
ATOM   9763  C CB   . LEU D  1 220 ? 146.727 116.278 117.974 1.00 44.76  ? 220 LEU D CB   1 
ATOM   9764  C CG   . LEU D  1 220 ? 148.232 116.317 117.731 1.00 51.55  ? 220 LEU D CG   1 
ATOM   9765  C CD1  . LEU D  1 220 ? 148.557 117.388 116.709 1.00 47.63  ? 220 LEU D CD1  1 
ATOM   9766  C CD2  . LEU D  1 220 ? 148.979 116.576 119.023 1.00 51.28  ? 220 LEU D CD2  1 
ATOM   9767  H H    . LEU D  1 220 ? 145.461 114.259 117.278 1.00 46.90  ? 220 LEU D H    1 
ATOM   9768  H HA   . LEU D  1 220 ? 146.849 114.884 119.472 1.00 45.16  ? 220 LEU D HA   1 
ATOM   9769  H HB2  . LEU D  1 220 ? 146.309 116.189 117.103 1.00 46.18  ? 220 LEU D HB2  1 
ATOM   9770  H HB3  . LEU D  1 220 ? 146.484 117.138 118.351 1.00 46.65  ? 220 LEU D HB3  1 
ATOM   9771  H HG   . LEU D  1 220 ? 148.521 115.461 117.378 1.00 46.83  ? 220 LEU D HG   1 
ATOM   9772  H HD11 . LEU D  1 220 ? 149.517 117.413 116.571 1.00 45.73  ? 220 LEU D HD11 1 
ATOM   9773  H HD12 . LEU D  1 220 ? 148.109 117.179 115.875 1.00 45.77  ? 220 LEU D HD12 1 
ATOM   9774  H HD13 . LEU D  1 220 ? 148.250 118.244 117.044 1.00 45.88  ? 220 LEU D HD13 1 
ATOM   9775  H HD21 . LEU D  1 220 ? 149.916 116.723 118.823 1.00 46.09  ? 220 LEU D HD21 1 
ATOM   9776  H HD22 . LEU D  1 220 ? 148.605 117.362 119.451 1.00 45.92  ? 220 LEU D HD22 1 
ATOM   9777  H HD23 . LEU D  1 220 ? 148.883 115.806 119.606 1.00 46.43  ? 220 LEU D HD23 1 
ATOM   9778  N N    . TYR D  1 221 ? 143.822 115.943 119.206 1.00 44.69  ? 221 TYR D N    1 
ATOM   9779  C CA   . TYR D  1 221 ? 142.816 116.768 119.869 1.00 39.97  ? 221 TYR D CA   1 
ATOM   9780  C C    . TYR D  1 221 ? 141.548 116.038 120.287 1.00 43.57  ? 221 TYR D C    1 
ATOM   9781  O O    . TYR D  1 221 ? 140.897 116.483 121.229 1.00 46.65  ? 221 TYR D O    1 
ATOM   9782  C CB   . TYR D  1 221 ? 142.416 117.937 118.958 1.00 40.21  ? 221 TYR D CB   1 
ATOM   9783  C CG   . TYR D  1 221 ? 143.568 118.838 118.582 1.00 41.53  ? 221 TYR D CG   1 
ATOM   9784  C CD1  . TYR D  1 221 ? 144.365 119.416 119.556 1.00 43.28  ? 221 TYR D CD1  1 
ATOM   9785  C CD2  . TYR D  1 221 ? 143.871 119.096 117.254 1.00 38.68  ? 221 TYR D CD2  1 
ATOM   9786  C CE1  . TYR D  1 221 ? 145.419 120.231 119.222 1.00 39.67  ? 221 TYR D CE1  1 
ATOM   9787  C CE2  . TYR D  1 221 ? 144.925 119.911 116.913 1.00 38.12  ? 221 TYR D CE2  1 
ATOM   9788  C CZ   . TYR D  1 221 ? 145.696 120.474 117.902 1.00 37.63  ? 221 TYR D CZ   1 
ATOM   9789  O OH   . TYR D  1 221 ? 146.745 121.292 117.576 1.00 35.74  ? 221 TYR D OH   1 
ATOM   9790  H H    . TYR D  1 221 ? 143.560 115.578 118.473 1.00 42.64  ? 221 TYR D H    1 
ATOM   9791  H HA   . TYR D  1 221 ? 143.204 117.148 120.672 1.00 41.23  ? 221 TYR D HA   1 
ATOM   9792  H HB2  . TYR D  1 221 ? 142.034 117.582 118.139 1.00 41.77  ? 221 TYR D HB2  1 
ATOM   9793  H HB3  . TYR D  1 221 ? 141.756 118.478 119.419 1.00 41.48  ? 221 TYR D HB3  1 
ATOM   9794  H HD1  . TYR D  1 221 ? 144.181 119.253 120.453 1.00 41.66  ? 221 TYR D HD1  1 
ATOM   9795  H HD2  . TYR D  1 221 ? 143.350 118.717 116.583 1.00 41.25  ? 221 TYR D HD2  1 
ATOM   9796  H HE1  . TYR D  1 221 ? 145.944 120.615 119.888 1.00 40.78  ? 221 TYR D HE1  1 
ATOM   9797  H HE2  . TYR D  1 221 ? 145.115 120.081 116.018 1.00 41.36  ? 221 TYR D HE2  1 
ATOM   9798  H HH   . TYR D  1 221 ? 147.119 121.568 118.275 1.00 41.23  ? 221 TYR D HH   1 
ATOM   9799  N N    . GLY D  1 222 ? 141.169 114.951 119.625 1.00 48.76  ? 222 GLY D N    1 
ATOM   9800  C CA   . GLY D  1 222 ? 139.894 114.315 119.906 1.00 48.50  ? 222 GLY D CA   1 
ATOM   9801  C C    . GLY D  1 222 ? 138.685 115.040 119.349 1.00 49.40  ? 222 GLY D C    1 
ATOM   9802  O O    . GLY D  1 222 ? 138.749 115.594 118.249 1.00 42.52  ? 222 GLY D O    1 
ATOM   9803  H H    . GLY D  1 222 ? 141.632 114.566 119.011 1.00 47.42  ? 222 GLY D H    1 
ATOM   9804  H HA2  . GLY D  1 222 ? 139.902 113.416 119.541 1.00 47.21  ? 222 GLY D HA2  1 
ATOM   9805  H HA3  . GLY D  1 222 ? 139.786 114.250 120.867 1.00 47.04  ? 222 GLY D HA3  1 
ATOM   9806  N N    . PHE D  1 223 ? 137.569 115.042 120.094 1.00 57.97  ? 223 PHE D N    1 
ATOM   9807  C CA   . PHE D  1 223 ? 136.315 115.609 119.608 1.00 56.68  ? 223 PHE D CA   1 
ATOM   9808  C C    . PHE D  1 223 ? 135.686 116.664 120.511 1.00 56.09  ? 223 PHE D C    1 
ATOM   9809  O O    . PHE D  1 223 ? 134.564 117.091 120.225 1.00 59.52  ? 223 PHE D O    1 
ATOM   9810  C CB   . PHE D  1 223 ? 135.275 114.493 119.402 1.00 57.13  ? 223 PHE D CB   1 
ATOM   9811  C CG   . PHE D  1 223 ? 135.558 113.600 118.232 1.00 59.09  ? 223 PHE D CG   1 
ATOM   9812  C CD1  . PHE D  1 223 ? 135.611 114.106 116.947 1.00 57.31  ? 223 PHE D CD1  1 
ATOM   9813  C CD2  . PHE D  1 223 ? 135.765 112.246 118.420 1.00 58.48  ? 223 PHE D CD2  1 
ATOM   9814  C CE1  . PHE D  1 223 ? 135.872 113.279 115.876 1.00 56.86  ? 223 PHE D CE1  1 
ATOM   9815  C CE2  . PHE D  1 223 ? 136.025 111.417 117.350 1.00 56.65  ? 223 PHE D CE2  1 
ATOM   9816  C CZ   . PHE D  1 223 ? 136.078 111.933 116.080 1.00 54.70  ? 223 PHE D CZ   1 
ATOM   9817  H H    . PHE D  1 223 ? 137.518 114.717 120.889 1.00 55.74  ? 223 PHE D H    1 
ATOM   9818  H HA   . PHE D  1 223 ? 136.473 116.023 118.746 1.00 56.38  ? 223 PHE D HA   1 
ATOM   9819  H HB2  . PHE D  1 223 ? 135.252 113.938 120.197 1.00 56.37  ? 223 PHE D HB2  1 
ATOM   9820  H HB3  . PHE D  1 223 ? 134.406 114.896 119.260 1.00 56.54  ? 223 PHE D HB3  1 
ATOM   9821  H HD1  . PHE D  1 223 ? 135.474 115.015 116.804 1.00 56.51  ? 223 PHE D HD1  1 
ATOM   9822  H HD2  . PHE D  1 223 ? 135.731 111.890 119.278 1.00 56.25  ? 223 PHE D HD2  1 
ATOM   9823  H HE1  . PHE D  1 223 ? 135.907 113.628 115.015 1.00 56.69  ? 223 PHE D HE1  1 
ATOM   9824  H HE2  . PHE D  1 223 ? 136.164 110.507 117.488 1.00 56.80  ? 223 PHE D HE2  1 
ATOM   9825  H HZ   . PHE D  1 223 ? 136.252 111.374 115.358 1.00 56.52  ? 223 PHE D HZ   1 
ATOM   9826  N N    . SER D  1 224 ? 136.354 117.103 121.576 1.00 49.62  ? 224 SER D N    1 
ATOM   9827  C CA   . SER D  1 224 ? 135.769 118.106 122.460 1.00 46.91  ? 224 SER D CA   1 
ATOM   9828  C C    . SER D  1 224 ? 136.872 118.840 123.207 1.00 46.66  ? 224 SER D C    1 
ATOM   9829  O O    . SER D  1 224 ? 137.997 118.351 123.325 1.00 51.65  ? 224 SER D O    1 
ATOM   9830  C CB   . SER D  1 224 ? 134.776 117.491 123.449 1.00 51.68  ? 224 SER D CB   1 
ATOM   9831  O OG   . SER D  1 224 ? 135.440 116.780 124.473 1.00 53.56  ? 224 SER D OG   1 
ATOM   9832  H H    . SER D  1 224 ? 137.140 116.838 121.805 1.00 50.07  ? 224 SER D H    1 
ATOM   9833  H HA   . SER D  1 224 ? 135.289 118.757 121.924 1.00 49.77  ? 224 SER D HA   1 
ATOM   9834  H HB2  . SER D  1 224 ? 134.254 118.202 123.851 1.00 50.27  ? 224 SER D HB2  1 
ATOM   9835  H HB3  . SER D  1 224 ? 134.191 116.881 122.970 1.00 50.24  ? 224 SER D HB3  1 
ATOM   9836  H HG   . SER D  1 224 ? 134.879 116.464 125.013 1.00 50.12  ? 224 SER D HG   1 
ATOM   9837  N N    . VAL D  1 225 ? 136.532 120.030 123.691 1.00 37.14  ? 225 VAL D N    1 
ATOM   9838  C CA   . VAL D  1 225 ? 137.413 120.829 124.542 1.00 30.81  ? 225 VAL D CA   1 
ATOM   9839  C C    . VAL D  1 225 ? 136.724 121.015 125.891 1.00 36.43  ? 225 VAL D C    1 
ATOM   9840  O O    . VAL D  1 225 ? 135.704 121.713 125.966 1.00 36.14  ? 225 VAL D O    1 
ATOM   9841  C CB   . VAL D  1 225 ? 137.732 122.187 123.896 1.00 31.55  ? 225 VAL D CB   1 
ATOM   9842  C CG1  . VAL D  1 225 ? 138.552 123.048 124.834 1.00 32.47  ? 225 VAL D CG1  1 
ATOM   9843  C CG2  . VAL D  1 225 ? 138.461 121.997 122.583 1.00 35.15  ? 225 VAL D CG2  1 
ATOM   9844  H H    . VAL D  1 225 ? 135.775 120.410 123.533 1.00 37.83  ? 225 VAL D H    1 
ATOM   9845  H HA   . VAL D  1 225 ? 138.251 120.360 124.666 1.00 35.97  ? 225 VAL D HA   1 
ATOM   9846  H HB   . VAL D  1 225 ? 136.902 122.654 123.712 1.00 36.16  ? 225 VAL D HB   1 
ATOM   9847  H HG11 . VAL D  1 225 ? 138.925 123.791 124.334 1.00 35.22  ? 225 VAL D HG11 1 
ATOM   9848  H HG12 . VAL D  1 225 ? 137.979 123.383 125.542 1.00 35.59  ? 225 VAL D HG12 1 
ATOM   9849  H HG13 . VAL D  1 225 ? 139.267 122.512 125.210 1.00 36.00  ? 225 VAL D HG13 1 
ATOM   9850  H HG21 . VAL D  1 225 ? 138.663 122.867 122.202 1.00 35.74  ? 225 VAL D HG21 1 
ATOM   9851  H HG22 . VAL D  1 225 ? 139.284 121.510 122.745 1.00 36.43  ? 225 VAL D HG22 1 
ATOM   9852  H HG23 . VAL D  1 225 ? 137.895 121.495 121.975 1.00 36.28  ? 225 VAL D HG23 1 
ATOM   9853  N N    . PRO D  1 226 ? 137.214 120.401 126.967 1.00 42.61  ? 226 PRO D N    1 
ATOM   9854  C CA   . PRO D  1 226 ? 136.572 120.569 128.277 1.00 34.26  ? 226 PRO D CA   1 
ATOM   9855  C C    . PRO D  1 226 ? 136.893 121.905 128.933 1.00 33.19  ? 226 PRO D C    1 
ATOM   9856  O O    . PRO D  1 226 ? 137.888 122.563 128.630 1.00 39.47  ? 226 PRO D O    1 
ATOM   9857  C CB   . PRO D  1 226 ? 137.135 119.407 129.101 1.00 36.32  ? 226 PRO D CB   1 
ATOM   9858  C CG   . PRO D  1 226 ? 138.407 119.051 128.448 1.00 43.81  ? 226 PRO D CG   1 
ATOM   9859  C CD   . PRO D  1 226 ? 138.264 119.366 126.997 1.00 42.24  ? 226 PRO D CD   1 
ATOM   9860  H HA   . PRO D  1 226 ? 135.610 120.471 128.197 1.00 37.92  ? 226 PRO D HA   1 
ATOM   9861  H HB2  . PRO D  1 226 ? 137.288 119.700 130.013 1.00 37.94  ? 226 PRO D HB2  1 
ATOM   9862  H HB3  . PRO D  1 226 ? 136.516 118.661 129.080 1.00 38.03  ? 226 PRO D HB3  1 
ATOM   9863  H HG2  . PRO D  1 226 ? 139.125 119.574 128.839 1.00 38.47  ? 226 PRO D HG2  1 
ATOM   9864  H HG3  . PRO D  1 226 ? 138.573 118.103 128.572 1.00 39.48  ? 226 PRO D HG3  1 
ATOM   9865  H HD2  . PRO D  1 226 ? 139.097 119.717 126.647 1.00 38.46  ? 226 PRO D HD2  1 
ATOM   9866  H HD3  . PRO D  1 226 ? 137.976 118.580 126.509 1.00 38.65  ? 226 PRO D HD3  1 
ATOM   9867  N N    . GLY D  1 227 ? 136.007 122.294 129.857 1.00 25.08  ? 227 GLY D N    1 
ATOM   9868  C CA   . GLY D  1 227 ? 136.145 123.536 130.599 1.00 20.67  ? 227 GLY D CA   1 
ATOM   9869  C C    . GLY D  1 227 ? 137.116 123.514 131.762 1.00 23.91  ? 227 GLY D C    1 
ATOM   9870  O O    . GLY D  1 227 ? 137.603 124.577 132.154 1.00 22.64  ? 227 GLY D O    1 
ATOM   9871  H H    . GLY D  1 227 ? 135.306 121.843 130.070 1.00 29.36  ? 227 GLY D H    1 
ATOM   9872  H HA2  . GLY D  1 227 ? 136.429 124.236 129.989 1.00 27.66  ? 227 GLY D HA2  1 
ATOM   9873  H HA3  . GLY D  1 227 ? 135.277 123.784 130.951 1.00 27.73  ? 227 GLY D HA3  1 
ATOM   9874  N N    . LEU D  1 228 ? 137.390 122.344 132.339 1.00 32.77  ? 228 LEU D N    1 
ATOM   9875  C CA   . LEU D  1 228 ? 138.349 122.199 133.428 1.00 31.49  ? 228 LEU D CA   1 
ATOM   9876  C C    . LEU D  1 228 ? 139.553 121.373 132.997 1.00 31.31  ? 228 LEU D C    1 
ATOM   9877  O O    . LEU D  1 228 ? 139.450 120.490 132.144 1.00 31.86  ? 228 LEU D O    1 
ATOM   9878  C CB   . LEU D  1 228 ? 137.714 121.538 134.657 1.00 31.92  ? 228 LEU D CB   1 
ATOM   9879  C CG   . LEU D  1 228 ? 136.402 122.123 135.166 1.00 38.10  ? 228 LEU D CG   1 
ATOM   9880  C CD1  . LEU D  1 228 ? 135.687 121.113 136.032 1.00 34.72  ? 228 LEU D CD1  1 
ATOM   9881  C CD2  . LEU D  1 228 ? 136.648 123.403 135.934 1.00 38.22  ? 228 LEU D CD2  1 
ATOM   9882  H H    . LEU D  1 228 ? 137.019 121.601 132.113 1.00 33.13  ? 228 LEU D H    1 
ATOM   9883  H HA   . LEU D  1 228 ? 138.668 123.076 133.691 1.00 32.45  ? 228 LEU D HA   1 
ATOM   9884  H HB2  . LEU D  1 228 ? 137.546 120.607 134.443 1.00 32.26  ? 228 LEU D HB2  1 
ATOM   9885  H HB3  . LEU D  1 228 ? 138.350 121.586 135.387 1.00 33.05  ? 228 LEU D HB3  1 
ATOM   9886  H HG   . LEU D  1 228 ? 135.830 122.330 134.410 1.00 33.03  ? 228 LEU D HG   1 
ATOM   9887  H HD11 . LEU D  1 228 ? 134.868 121.509 136.369 1.00 32.95  ? 228 LEU D HD11 1 
ATOM   9888  H HD12 . LEU D  1 228 ? 135.479 120.329 135.500 1.00 33.20  ? 228 LEU D HD12 1 
ATOM   9889  H HD13 . LEU D  1 228 ? 136.263 120.867 136.773 1.00 32.79  ? 228 LEU D HD13 1 
ATOM   9890  H HD21 . LEU D  1 228 ? 135.798 123.755 136.240 1.00 33.49  ? 228 LEU D HD21 1 
ATOM   9891  H HD22 . LEU D  1 228 ? 137.219 123.211 136.693 1.00 33.07  ? 228 LEU D HD22 1 
ATOM   9892  H HD23 . LEU D  1 228 ? 137.080 124.044 135.349 1.00 33.52  ? 228 LEU D HD23 1 
ATOM   9893  N N    . TYR D  1 229 ? 140.698 121.667 133.614 1.00 25.92  ? 229 TYR D N    1 
ATOM   9894  C CA   . TYR D  1 229 ? 141.929 120.925 133.399 1.00 26.22  ? 229 TYR D CA   1 
ATOM   9895  C C    . TYR D  1 229 ? 142.658 120.712 134.720 1.00 22.94  ? 229 TYR D C    1 
ATOM   9896  O O    . TYR D  1 229 ? 142.731 121.616 135.552 1.00 33.73  ? 229 TYR D O    1 
ATOM   9897  C CB   . TYR D  1 229 ? 142.844 121.660 132.405 1.00 29.86  ? 229 TYR D CB   1 
ATOM   9898  C CG   . TYR D  1 229 ? 144.138 120.936 132.125 1.00 28.43  ? 229 TYR D CG   1 
ATOM   9899  C CD1  . TYR D  1 229 ? 144.161 119.802 131.329 1.00 26.59  ? 229 TYR D CD1  1 
ATOM   9900  C CD2  . TYR D  1 229 ? 145.337 121.388 132.653 1.00 27.77  ? 229 TYR D CD2  1 
ATOM   9901  C CE1  . TYR D  1 229 ? 145.333 119.134 131.079 1.00 26.23  ? 229 TYR D CE1  1 
ATOM   9902  C CE2  . TYR D  1 229 ? 146.514 120.728 132.406 1.00 22.05  ? 229 TYR D CE2  1 
ATOM   9903  C CZ   . TYR D  1 229 ? 146.506 119.601 131.618 1.00 23.86  ? 229 TYR D CZ   1 
ATOM   9904  O OH   . TYR D  1 229 ? 147.680 118.942 131.365 1.00 30.32  ? 229 TYR D OH   1 
ATOM   9905  H H    . TYR D  1 229 ? 140.784 122.312 134.177 1.00 29.50  ? 229 TYR D H    1 
ATOM   9906  H HA   . TYR D  1 229 ? 141.717 120.054 133.027 1.00 29.91  ? 229 TYR D HA   1 
ATOM   9907  H HB2  . TYR D  1 229 ? 142.371 121.767 131.565 1.00 29.10  ? 229 TYR D HB2  1 
ATOM   9908  H HB3  . TYR D  1 229 ? 143.065 122.530 132.772 1.00 29.53  ? 229 TYR D HB3  1 
ATOM   9909  H HD1  . TYR D  1 229 ? 143.366 119.480 130.966 1.00 28.85  ? 229 TYR D HD1  1 
ATOM   9910  H HD2  . TYR D  1 229 ? 145.344 122.147 133.191 1.00 28.93  ? 229 TYR D HD2  1 
ATOM   9911  H HE1  . TYR D  1 229 ? 145.334 118.373 130.544 1.00 28.81  ? 229 TYR D HE1  1 
ATOM   9912  H HE2  . TYR D  1 229 ? 147.313 121.040 132.768 1.00 27.86  ? 229 TYR D HE2  1 
ATOM   9913  H HH   . TYR D  1 229 ? 148.313 119.325 131.762 1.00 29.87  ? 229 TYR D HH   1 
ATOM   9914  N N    . GLU D  1 230 ? 143.183 119.503 134.905 1.00 33.51  ? 230 GLU D N    1 
ATOM   9915  C CA   . GLU D  1 230 ? 143.895 119.098 136.113 1.00 35.05  ? 230 GLU D CA   1 
ATOM   9916  C C    . GLU D  1 230 ? 145.384 118.994 135.801 1.00 32.05  ? 230 GLU D C    1 
ATOM   9917  O O    . GLU D  1 230 ? 145.781 118.236 134.913 1.00 35.02  ? 230 GLU D O    1 
ATOM   9918  C CB   . GLU D  1 230 ? 143.352 117.769 136.639 1.00 37.66  ? 230 GLU D CB   1 
ATOM   9919  C CG   . GLU D  1 230 ? 141.847 117.769 136.875 1.00 41.79  ? 230 GLU D CG   1 
ATOM   9920  C CD   . GLU D  1 230 ? 141.036 117.374 135.640 1.00 51.65  ? 230 GLU D CD   1 
ATOM   9921  O OE1  . GLU D  1 230 ? 141.634 117.127 134.569 1.00 42.23  ? 230 GLU D OE1  1 
ATOM   9922  O OE2  . GLU D  1 230 ? 139.791 117.318 135.740 1.00 49.70  ? 230 GLU D OE2  1 
ATOM   9923  H H    . GLU D  1 230 ? 143.140 118.876 134.317 1.00 37.25  ? 230 GLU D H    1 
ATOM   9924  H HA   . GLU D  1 230 ? 143.774 119.772 136.801 1.00 37.87  ? 230 GLU D HA   1 
ATOM   9925  H HB2  . GLU D  1 230 ? 143.556 117.071 135.998 1.00 38.94  ? 230 GLU D HB2  1 
ATOM   9926  H HB3  . GLU D  1 230 ? 143.783 117.572 137.486 1.00 37.55  ? 230 GLU D HB3  1 
ATOM   9927  H HG2  . GLU D  1 230 ? 141.642 117.137 137.582 1.00 37.82  ? 230 GLU D HG2  1 
ATOM   9928  H HG3  . GLU D  1 230 ? 141.571 118.660 137.141 1.00 38.46  ? 230 GLU D HG3  1 
ATOM   9929  N N    . CYS D  1 231 ? 146.204 119.725 136.555 1.00 33.58  ? 231 CYS D N    1 
ATOM   9930  C CA   . CYS D  1 231 ? 147.613 119.933 136.248 1.00 34.00  ? 231 CYS D CA   1 
ATOM   9931  C C    . CYS D  1 231 ? 148.474 119.499 137.427 1.00 35.78  ? 231 CYS D C    1 
ATOM   9932  O O    . CYS D  1 231 ? 148.140 119.768 138.582 1.00 38.87  ? 231 CYS D O    1 
ATOM   9933  C CB   . CYS D  1 231 ? 147.843 121.421 135.934 1.00 38.44  ? 231 CYS D CB   1 
ATOM   9934  S SG   . CYS D  1 231 ? 149.485 121.962 135.420 1.00 51.51  ? 231 CYS D SG   1 
ATOM   9935  H H    . CYS D  1 231 ? 145.956 120.122 137.277 1.00 37.91  ? 231 CYS D H    1 
ATOM   9936  H HA   . CYS D  1 231 ? 147.863 119.408 135.472 1.00 37.38  ? 231 CYS D HA   1 
ATOM   9937  H HB2  . CYS D  1 231 ? 147.232 121.670 135.223 1.00 37.17  ? 231 CYS D HB2  1 
ATOM   9938  H HB3  . CYS D  1 231 ? 147.621 121.927 136.731 1.00 37.38  ? 231 CYS D HB3  1 
ATOM   9939  N N    . ASN D  1 232 ? 149.592 118.839 137.126 1.00 38.48  ? 232 ASN D N    1 
ATOM   9940  C CA   . ASN D  1 232 ? 150.549 118.389 138.135 1.00 37.50  ? 232 ASN D CA   1 
ATOM   9941  C C    . ASN D  1 232 ? 151.991 118.608 137.677 1.00 39.93  ? 232 ASN D C    1 
ATOM   9942  O O    . ASN D  1 232 ? 152.845 117.735 137.819 1.00 41.02  ? 232 ASN D O    1 
ATOM   9943  C CB   . ASN D  1 232 ? 150.301 116.923 138.489 1.00 36.92  ? 232 ASN D CB   1 
ATOM   9944  C CG   . ASN D  1 232 ? 150.726 115.975 137.392 1.00 43.39  ? 232 ASN D CG   1 
ATOM   9945  O OD1  . ASN D  1 232 ? 150.396 116.172 136.225 1.00 47.18  ? 232 ASN D OD1  1 
ATOM   9946  N ND2  . ASN D  1 232 ? 151.466 114.938 137.761 1.00 42.25  ? 232 ASN D ND2  1 
ATOM   9947  H H    . ASN D  1 232 ? 149.822 118.634 136.323 1.00 40.02  ? 232 ASN D H    1 
ATOM   9948  H HA   . ASN D  1 232 ? 150.418 118.911 138.942 1.00 40.09  ? 232 ASN D HA   1 
ATOM   9949  H HB2  . ASN D  1 232 ? 150.799 116.700 139.291 1.00 39.78  ? 232 ASN D HB2  1 
ATOM   9950  H HB3  . ASN D  1 232 ? 149.351 116.793 138.642 1.00 39.92  ? 232 ASN D HB3  1 
ATOM   9951  H HD21 . ASN D  1 232 ? 151.677 114.833 138.587 1.00 40.36  ? 232 ASN D HD21 1 
ATOM   9952  H HD22 . ASN D  1 232 ? 151.733 114.370 137.173 1.00 40.69  ? 232 ASN D HD22 1 
ATOM   9953  N N    . ARG D  1 233 ? 152.289 119.779 137.120 1.00 41.50  ? 233 ARG D N    1 
ATOM   9954  C CA   . ARG D  1 233 ? 153.633 120.095 136.650 1.00 35.32  ? 233 ARG D CA   1 
ATOM   9955  C C    . ARG D  1 233 ? 154.325 121.109 137.552 1.00 36.20  ? 233 ARG D C    1 
ATOM   9956  O O    . ARG D  1 233 ? 153.702 122.055 138.039 1.00 37.76  ? 233 ARG D O    1 
ATOM   9957  C CB   . ARG D  1 233 ? 153.608 120.646 135.220 1.00 32.79  ? 233 ARG D CB   1 
ATOM   9958  C CG   . ARG D  1 233 ? 154.788 120.184 134.376 1.00 39.94  ? 233 ARG D CG   1 
ATOM   9959  C CD   . ARG D  1 233 ? 154.515 120.247 132.889 1.00 41.08  ? 233 ARG D CD   1 
ATOM   9960  N NE   . ARG D  1 233 ? 154.791 121.567 132.333 1.00 43.00  ? 233 ARG D NE   1 
ATOM   9961  C CZ   . ARG D  1 233 ? 154.915 121.830 131.038 1.00 43.06  ? 233 ARG D CZ   1 
ATOM   9962  N NH1  . ARG D  1 233 ? 154.795 120.882 130.123 1.00 33.77  ? 233 ARG D NH1  1 
ATOM   9963  N NH2  . ARG D  1 233 ? 155.156 123.078 130.651 1.00 39.56  ? 233 ARG D NH2  1 
ATOM   9964  H H    . ARG D  1 233 ? 151.721 120.414 136.999 1.00 38.17  ? 233 ARG D H    1 
ATOM   9965  H HA   . ARG D  1 233 ? 154.169 119.287 136.647 1.00 36.19  ? 233 ARG D HA   1 
ATOM   9966  H HB2  . ARG D  1 233 ? 152.794 120.347 134.786 1.00 35.52  ? 233 ARG D HB2  1 
ATOM   9967  H HB3  . ARG D  1 233 ? 153.626 121.615 135.255 1.00 36.11  ? 233 ARG D HB3  1 
ATOM   9968  H HG2  . ARG D  1 233 ? 155.551 120.751 134.564 1.00 37.01  ? 233 ARG D HG2  1 
ATOM   9969  H HG3  . ARG D  1 233 ? 154.998 119.263 134.598 1.00 37.33  ? 233 ARG D HG3  1 
ATOM   9970  H HD2  . ARG D  1 233 ? 155.075 119.600 132.434 1.00 36.37  ? 233 ARG D HD2  1 
ATOM   9971  H HD3  . ARG D  1 233 ? 153.580 120.049 132.735 1.00 37.03  ? 233 ARG D HD3  1 
ATOM   9972  H HE   . ARG D  1 233 ? 154.902 122.217 132.885 1.00 36.21  ? 233 ARG D HE   1 
ATOM   9973  H HH11 . ARG D  1 233 ? 154.641 120.071 130.360 1.00 35.92  ? 233 ARG D HH11 1 
ATOM   9974  H HH12 . ARG D  1 233 ? 154.881 121.077 129.290 1.00 35.13  ? 233 ARG D HH12 1 
ATOM   9975  H HH21 . ARG D  1 233 ? 155.233 123.702 131.237 1.00 36.21  ? 233 ARG D HH21 1 
ATOM   9976  H HH22 . ARG D  1 233 ? 155.238 123.261 129.815 1.00 35.49  ? 233 ARG D HH22 1 
ATOM   9977  N N    . TYR D  1 234 ? 155.620 120.891 137.759 1.00 31.76  ? 234 TYR D N    1 
ATOM   9978  C CA   . TYR D  1 234 ? 156.460 121.825 138.495 1.00 29.86  ? 234 TYR D CA   1 
ATOM   9979  C C    . TYR D  1 234 ? 156.417 123.206 137.841 1.00 31.49  ? 234 TYR D C    1 
ATOM   9980  O O    . TYR D  1 234 ? 156.488 123.308 136.612 1.00 33.27  ? 234 TYR D O    1 
ATOM   9981  C CB   . TYR D  1 234 ? 157.899 121.308 138.529 1.00 27.68  ? 234 TYR D CB   1 
ATOM   9982  C CG   . TYR D  1 234 ? 158.862 122.233 139.226 1.00 34.99  ? 234 TYR D CG   1 
ATOM   9983  C CD1  . TYR D  1 234 ? 159.496 123.252 138.533 1.00 33.06  ? 234 TYR D CD1  1 
ATOM   9984  C CD2  . TYR D  1 234 ? 159.143 122.086 140.577 1.00 37.76  ? 234 TYR D CD2  1 
ATOM   9985  C CE1  . TYR D  1 234 ? 160.368 124.105 139.163 1.00 33.66  ? 234 TYR D CE1  1 
ATOM   9986  C CE2  . TYR D  1 234 ? 160.019 122.936 141.216 1.00 30.68  ? 234 TYR D CE2  1 
ATOM   9987  C CZ   . TYR D  1 234 ? 160.630 123.942 140.504 1.00 32.37  ? 234 TYR D CZ   1 
ATOM   9988  O OH   . TYR D  1 234 ? 161.502 124.794 141.133 1.00 33.32  ? 234 TYR D OH   1 
ATOM   9989  H H    . TYR D  1 234 ? 156.040 120.196 137.477 1.00 33.34  ? 234 TYR D H    1 
ATOM   9990  H HA   . TYR D  1 234 ? 156.137 121.898 139.406 1.00 32.83  ? 234 TYR D HA   1 
ATOM   9991  H HB2  . TYR D  1 234 ? 157.912 120.458 138.998 1.00 32.90  ? 234 TYR D HB2  1 
ATOM   9992  H HB3  . TYR D  1 234 ? 158.209 121.185 137.618 1.00 32.28  ? 234 TYR D HB3  1 
ATOM   9993  H HD1  . TYR D  1 234 ? 159.318 123.367 137.627 1.00 33.01  ? 234 TYR D HD1  1 
ATOM   9994  H HD2  . TYR D  1 234 ? 158.728 121.407 141.060 1.00 33.07  ? 234 TYR D HD2  1 
ATOM   9995  H HE1  . TYR D  1 234 ? 160.784 124.787 138.684 1.00 32.75  ? 234 TYR D HE1  1 
ATOM   9996  H HE2  . TYR D  1 234 ? 160.198 122.830 142.122 1.00 32.30  ? 234 TYR D HE2  1 
ATOM   9997  H HH   . TYR D  1 234 ? 161.780 125.371 140.589 1.00 32.97  ? 234 TYR D HH   1 
ATOM   9998  N N    . PRO D  1 235 ? 156.336 124.301 138.624 1.00 28.08  ? 235 PRO D N    1 
ATOM   9999  C CA   . PRO D  1 235 ? 156.431 124.439 140.090 1.00 29.96  ? 235 PRO D CA   1 
ATOM   10000 C C    . PRO D  1 235 ? 155.122 124.311 140.865 1.00 30.12  ? 235 PRO D C    1 
ATOM   10001 O O    . PRO D  1 235 ? 155.080 124.655 142.036 1.00 40.10  ? 235 PRO D O    1 
ATOM   10002 C CB   . PRO D  1 235 ? 157.014 125.847 140.247 1.00 32.85  ? 235 PRO D CB   1 
ATOM   10003 C CG   . PRO D  1 235 ? 156.498 126.611 139.071 1.00 27.57  ? 235 PRO D CG   1 
ATOM   10004 C CD   . PRO D  1 235 ? 156.232 125.618 137.971 1.00 32.43  ? 235 PRO D CD   1 
ATOM   10005 H HA   . PRO D  1 235 ? 157.064 123.802 140.447 1.00 33.22  ? 235 PRO D HA   1 
ATOM   10006 H HB2  . PRO D  1 235 ? 156.701 126.242 141.077 1.00 32.98  ? 235 PRO D HB2  1 
ATOM   10007 H HB3  . PRO D  1 235 ? 157.982 125.805 140.231 1.00 32.92  ? 235 PRO D HB3  1 
ATOM   10008 H HG2  . PRO D  1 235 ? 155.676 127.064 139.317 1.00 31.73  ? 235 PRO D HG2  1 
ATOM   10009 H HG3  . PRO D  1 235 ? 157.167 127.256 138.789 1.00 31.80  ? 235 PRO D HG3  1 
ATOM   10010 H HD2  . PRO D  1 235 ? 155.340 125.745 137.611 1.00 32.93  ? 235 PRO D HD2  1 
ATOM   10011 H HD3  . PRO D  1 235 ? 156.905 125.703 137.276 1.00 33.13  ? 235 PRO D HD3  1 
ATOM   10012 N N    . CYS D  1 236 ? 154.045 123.826 140.262 1.00 34.66  ? 236 CYS D N    1 
ATOM   10013 C CA   . CYS D  1 236 ? 152.797 123.637 140.987 1.00 36.55  ? 236 CYS D CA   1 
ATOM   10014 C C    . CYS D  1 236 ? 152.937 122.548 142.046 1.00 41.30  ? 236 CYS D C    1 
ATOM   10015 O O    . CYS D  1 236 ? 153.487 121.473 141.793 1.00 46.80  ? 236 CYS D O    1 
ATOM   10016 C CB   . CYS D  1 236 ? 151.672 123.308 140.004 1.00 39.42  ? 236 CYS D CB   1 
ATOM   10017 S SG   . CYS D  1 236 ? 151.662 124.387 138.534 1.00 59.84  ? 236 CYS D SG   1 
ATOM   10018 H H    . CYS D  1 236 ? 154.011 123.600 139.434 1.00 39.83  ? 236 CYS D H    1 
ATOM   10019 H HA   . CYS D  1 236 ? 152.568 124.464 141.439 1.00 39.92  ? 236 CYS D HA   1 
ATOM   10020 H HB2  . CYS D  1 236 ? 151.780 122.393 139.699 1.00 40.07  ? 236 CYS D HB2  1 
ATOM   10021 H HB3  . CYS D  1 236 ? 150.820 123.409 140.454 1.00 40.51  ? 236 CYS D HB3  1 
ATOM   10022 N N    . ILE D  1 237 ? 152.443 122.848 143.246 1.00 42.64  ? 237 ILE D N    1 
ATOM   10023 C CA   . ILE D  1 237 ? 152.397 121.893 144.351 1.00 43.62  ? 237 ILE D CA   1 
ATOM   10024 C C    . ILE D  1 237 ? 151.225 120.940 144.155 1.00 43.11  ? 237 ILE D C    1 
ATOM   10025 O O    . ILE D  1 237 ? 150.076 121.368 144.006 1.00 42.05  ? 237 ILE D O    1 
ATOM   10026 C CB   . ILE D  1 237 ? 152.294 122.626 145.697 1.00 41.62  ? 237 ILE D CB   1 
ATOM   10027 C CG1  . ILE D  1 237 ? 153.417 123.653 145.830 1.00 41.73  ? 237 ILE D CG1  1 
ATOM   10028 C CG2  . ILE D  1 237 ? 152.395 121.646 146.852 1.00 42.91  ? 237 ILE D CG2  1 
ATOM   10029 C CD1  . ILE D  1 237 ? 153.314 124.496 147.069 1.00 42.18  ? 237 ILE D CD1  1 
ATOM   10030 H H    . ILE D  1 237 ? 152.120 123.620 143.450 1.00 41.44  ? 237 ILE D H    1 
ATOM   10031 H HA   . ILE D  1 237 ? 153.213 121.369 144.354 1.00 41.50  ? 237 ILE D HA   1 
ATOM   10032 H HB   . ILE D  1 237 ? 151.440 123.082 145.744 1.00 41.51  ? 237 ILE D HB   1 
ATOM   10033 H HG12 . ILE D  1 237 ? 154.267 123.190 145.853 1.00 41.60  ? 237 ILE D HG12 1 
ATOM   10034 H HG13 . ILE D  1 237 ? 153.390 124.253 145.069 1.00 40.98  ? 237 ILE D HG13 1 
ATOM   10035 H HG21 . ILE D  1 237 ? 152.126 122.093 147.670 1.00 41.80  ? 237 ILE D HG21 1 
ATOM   10036 H HG22 . ILE D  1 237 ? 151.813 120.889 146.687 1.00 41.45  ? 237 ILE D HG22 1 
ATOM   10037 H HG23 . ILE D  1 237 ? 153.313 121.342 146.928 1.00 41.85  ? 237 ILE D HG23 1 
ATOM   10038 H HD11 . ILE D  1 237 ? 153.950 125.225 147.009 1.00 41.47  ? 237 ILE D HD11 1 
ATOM   10039 H HD12 . ILE D  1 237 ? 152.413 124.848 147.136 1.00 42.06  ? 237 ILE D HD12 1 
ATOM   10040 H HD13 . ILE D  1 237 ? 153.511 123.945 147.843 1.00 41.64  ? 237 ILE D HD13 1 
ATOM   10041 N N    . LYS D  1 238 ? 151.511 119.640 144.213 1.00 43.15  ? 238 LYS D N    1 
ATOM   10042 C CA   . LYS D  1 238 ? 150.548 118.581 143.931 1.00 42.05  ? 238 LYS D CA   1 
ATOM   10043 C C    . LYS D  1 238 ? 149.680 118.900 142.716 1.00 43.58  ? 238 LYS D C    1 
ATOM   10044 O O    . LYS D  1 238 ? 150.202 119.381 141.706 1.00 49.11  ? 238 LYS D O    1 
ATOM   10045 C CB   . LYS D  1 238 ? 149.699 118.311 145.173 1.00 40.33  ? 238 LYS D CB   1 
ATOM   10046 C CG   . LYS D  1 238 ? 150.495 117.698 146.305 1.00 44.49  ? 238 LYS D CG   1 
ATOM   10047 C CD   . LYS D  1 238 ? 149.781 117.824 147.636 1.00 47.77  ? 238 LYS D CD   1 
ATOM   10048 C CE   . LYS D  1 238 ? 150.241 119.037 148.429 1.00 45.17  ? 238 LYS D CE   1 
ATOM   10049 N NZ   . LYS D  1 238 ? 149.626 120.293 147.930 1.00 50.53  ? 238 LYS D NZ   1 
ATOM   10050 H H    . LYS D  1 238 ? 152.290 119.338 144.419 1.00 43.54  ? 238 LYS D H    1 
ATOM   10051 H HA   . LYS D  1 238 ? 151.036 117.768 143.732 1.00 43.66  ? 238 LYS D HA   1 
ATOM   10052 H HB2  . LYS D  1 238 ? 149.317 119.145 145.486 1.00 43.26  ? 238 LYS D HB2  1 
ATOM   10053 H HB3  . LYS D  1 238 ? 148.996 117.682 144.958 1.00 43.42  ? 238 LYS D HB3  1 
ATOM   10054 H HG2  . LYS D  1 238 ? 150.630 116.756 146.122 1.00 43.64  ? 238 LYS D HG2  1 
ATOM   10055 H HG3  . LYS D  1 238 ? 151.352 118.148 146.373 1.00 44.19  ? 238 LYS D HG3  1 
ATOM   10056 H HD2  . LYS D  1 238 ? 148.828 117.910 147.478 1.00 44.62  ? 238 LYS D HD2  1 
ATOM   10057 H HD3  . LYS D  1 238 ? 149.962 117.031 148.165 1.00 43.65  ? 238 LYS D HD3  1 
ATOM   10058 H HE2  . LYS D  1 238 ? 149.986 118.924 149.357 1.00 43.03  ? 238 LYS D HE2  1 
ATOM   10059 H HE3  . LYS D  1 238 ? 151.205 119.123 148.356 1.00 43.79  ? 238 LYS D HE3  1 
ATOM   10060 H HZ1  . LYS D  1 238 ? 149.915 120.984 148.410 1.00 44.75  ? 238 LYS D HZ1  1 
ATOM   10061 H HZ2  . LYS D  1 238 ? 149.839 120.423 147.077 1.00 44.69  ? 238 LYS D HZ2  1 
ATOM   10062 H HZ3  . LYS D  1 238 ? 148.739 120.244 148.002 1.00 44.23  ? 238 LYS D HZ3  1 
ATOM   10063 N N    . GLU D  1 239 ? 148.379 118.629 142.771 1.00 39.54  ? 239 GLU D N    1 
ATOM   10064 C CA   . GLU D  1 239 ? 147.478 118.897 141.658 1.00 36.93  ? 239 GLU D CA   1 
ATOM   10065 C C    . GLU D  1 239 ? 146.608 120.126 141.893 1.00 40.95  ? 239 GLU D C    1 
ATOM   10066 O O    . GLU D  1 239 ? 146.082 120.331 142.989 1.00 37.32  ? 239 GLU D O    1 
ATOM   10067 C CB   . GLU D  1 239 ? 146.602 117.674 141.395 1.00 33.91  ? 239 GLU D CB   1 
ATOM   10068 C CG   . GLU D  1 239 ? 145.433 117.924 140.478 1.00 39.96  ? 239 GLU D CG   1 
ATOM   10069 C CD   . GLU D  1 239 ? 144.679 116.662 140.171 1.00 45.77  ? 239 GLU D CD   1 
ATOM   10070 O OE1  . GLU D  1 239 ? 145.319 115.693 139.719 1.00 47.57  ? 239 GLU D OE1  1 
ATOM   10071 O OE2  . GLU D  1 239 ? 143.453 116.630 140.383 1.00 48.95  ? 239 GLU D OE2  1 
ATOM   10072 H H    . GLU D  1 239 ? 147.979 118.285 143.447 1.00 41.47  ? 239 GLU D H    1 
ATOM   10073 H HA   . GLU D  1 239 ? 148.004 119.058 140.859 1.00 40.52  ? 239 GLU D HA   1 
ATOM   10074 H HB2  . GLU D  1 239 ? 147.148 116.980 140.994 1.00 39.80  ? 239 GLU D HB2  1 
ATOM   10075 H HB3  . GLU D  1 239 ? 146.248 117.358 142.242 1.00 40.40  ? 239 GLU D HB3  1 
ATOM   10076 H HG2  . GLU D  1 239 ? 144.813 118.540 140.898 1.00 40.88  ? 239 GLU D HG2  1 
ATOM   10077 H HG3  . GLU D  1 239 ? 145.759 118.293 139.642 1.00 40.74  ? 239 GLU D HG3  1 
ATOM   10078 N N    . VAL D  1 240 ? 146.467 120.936 140.838 1.00 38.37  ? 240 VAL D N    1 
ATOM   10079 C CA   . VAL D  1 240 ? 145.721 122.188 140.841 1.00 36.18  ? 240 VAL D CA   1 
ATOM   10080 C C    . VAL D  1 240 ? 144.652 122.123 139.755 1.00 28.98  ? 240 VAL D C    1 
ATOM   10081 O O    . VAL D  1 240 ? 144.710 121.298 138.844 1.00 30.31  ? 240 VAL D O    1 
ATOM   10082 C CB   . VAL D  1 240 ? 146.625 123.423 140.631 1.00 32.24  ? 240 VAL D CB   1 
ATOM   10083 C CG1  . VAL D  1 240 ? 147.669 123.515 141.733 1.00 33.26  ? 240 VAL D CG1  1 
ATOM   10084 C CG2  . VAL D  1 240 ? 147.277 123.386 139.267 1.00 37.20  ? 240 VAL D CG2  1 
ATOM   10085 H H    . VAL D  1 240 ? 146.814 120.764 140.070 1.00 35.94  ? 240 VAL D H    1 
ATOM   10086 H HA   . VAL D  1 240 ? 145.274 122.287 141.697 1.00 36.12  ? 240 VAL D HA   1 
ATOM   10087 H HB   . VAL D  1 240 ? 146.077 124.222 140.676 1.00 33.95  ? 240 VAL D HB   1 
ATOM   10088 H HG11 . VAL D  1 240 ? 148.202 124.314 141.596 1.00 34.90  ? 240 VAL D HG11 1 
ATOM   10089 H HG12 . VAL D  1 240 ? 147.221 123.557 142.592 1.00 35.17  ? 240 VAL D HG12 1 
ATOM   10090 H HG13 . VAL D  1 240 ? 148.237 122.729 141.695 1.00 36.01  ? 240 VAL D HG13 1 
ATOM   10091 H HG21 . VAL D  1 240 ? 147.973 124.060 139.234 1.00 35.70  ? 240 VAL D HG21 1 
ATOM   10092 H HG22 . VAL D  1 240 ? 147.663 122.508 139.124 1.00 35.74  ? 240 VAL D HG22 1 
ATOM   10093 H HG23 . VAL D  1 240 ? 146.609 123.567 138.588 1.00 35.67  ? 240 VAL D HG23 1 
ATOM   10094 N N    . GLU D  1 241 ? 143.645 122.982 139.891 1.00 33.24  ? 241 GLU D N    1 
ATOM   10095 C CA   . GLU D  1 241 ? 142.528 123.076 138.956 1.00 28.54  ? 241 GLU D CA   1 
ATOM   10096 C C    . GLU D  1 241 ? 142.594 124.388 138.180 1.00 29.84  ? 241 GLU D C    1 
ATOM   10097 O O    . GLU D  1 241 ? 142.780 125.453 138.773 1.00 33.44  ? 241 GLU D O    1 
ATOM   10098 C CB   . GLU D  1 241 ? 141.201 122.969 139.707 1.00 33.93  ? 241 GLU D CB   1 
ATOM   10099 C CG   . GLU D  1 241 ? 140.017 122.638 138.830 1.00 37.17  ? 241 GLU D CG   1 
ATOM   10100 C CD   . GLU D  1 241 ? 138.790 122.273 139.631 1.00 40.18  ? 241 GLU D CD   1 
ATOM   10101 O OE1  . GLU D  1 241 ? 138.061 123.190 140.056 1.00 40.59  ? 241 GLU D OE1  1 
ATOM   10102 O OE2  . GLU D  1 241 ? 138.549 121.068 139.835 1.00 40.90  ? 241 GLU D OE2  1 
ATOM   10103 H H    . GLU D  1 241 ? 143.586 123.542 140.542 1.00 35.59  ? 241 GLU D H    1 
ATOM   10104 H HA   . GLU D  1 241 ? 142.576 122.343 138.322 1.00 34.19  ? 241 GLU D HA   1 
ATOM   10105 H HB2  . GLU D  1 241 ? 141.276 122.270 140.375 1.00 34.57  ? 241 GLU D HB2  1 
ATOM   10106 H HB3  . GLU D  1 241 ? 141.018 123.817 140.141 1.00 34.68  ? 241 GLU D HB3  1 
ATOM   10107 H HG2  . GLU D  1 241 ? 139.800 123.411 138.284 1.00 35.29  ? 241 GLU D HG2  1 
ATOM   10108 H HG3  . GLU D  1 241 ? 140.243 121.884 138.263 1.00 34.54  ? 241 GLU D HG3  1 
ATOM   10109 N N    . CYS D  1 242 ? 142.436 124.306 136.855 1.00 26.33  ? 242 CYS D N    1 
ATOM   10110 C CA   . CYS D  1 242 ? 142.507 125.457 135.959 1.00 27.31  ? 242 CYS D CA   1 
ATOM   10111 C C    . CYS D  1 242 ? 141.253 125.515 135.091 1.00 23.05  ? 242 CYS D C    1 
ATOM   10112 O O    . CYS D  1 242 ? 140.524 124.532 134.956 1.00 22.12  ? 242 CYS D O    1 
ATOM   10113 C CB   . CYS D  1 242 ? 143.764 125.404 135.070 1.00 28.02  ? 242 CYS D CB   1 
ATOM   10114 S SG   . CYS D  1 242 ? 145.337 125.280 135.966 1.00 43.55  ? 242 CYS D SG   1 
ATOM   10115 H H    . CYS D  1 242 ? 142.281 123.567 136.442 1.00 30.97  ? 242 CYS D H    1 
ATOM   10116 H HA   . CYS D  1 242 ? 142.546 126.270 136.486 1.00 30.61  ? 242 CYS D HA   1 
ATOM   10117 H HB2  . CYS D  1 242 ? 143.698 124.632 134.486 1.00 29.86  ? 242 CYS D HB2  1 
ATOM   10118 H HB3  . CYS D  1 242 ? 143.799 126.212 134.534 1.00 29.92  ? 242 CYS D HB3  1 
ATOM   10119 N N    . TYR D  1 243 ? 141.005 126.692 134.506 1.00 27.04  ? 243 TYR D N    1 
ATOM   10120 C CA   . TYR D  1 243 ? 139.752 127.010 133.825 1.00 22.59  ? 243 TYR D CA   1 
ATOM   10121 C C    . TYR D  1 243 ? 140.018 127.603 132.445 1.00 24.84  ? 243 TYR D C    1 
ATOM   10122 O O    . TYR D  1 243 ? 140.841 128.509 132.295 1.00 16.68  ? 243 TYR D O    1 
ATOM   10123 C CB   . TYR D  1 243 ? 138.898 127.970 134.678 1.00 20.26  ? 243 TYR D CB   1 
ATOM   10124 C CG   . TYR D  1 243 ? 138.782 127.517 136.119 1.00 25.01  ? 243 TYR D CG   1 
ATOM   10125 C CD1  . TYR D  1 243 ? 137.853 126.552 136.484 1.00 25.22  ? 243 TYR D CD1  1 
ATOM   10126 C CD2  . TYR D  1 243 ? 139.612 128.029 137.105 1.00 23.05  ? 243 TYR D CD2  1 
ATOM   10127 C CE1  . TYR D  1 243 ? 137.751 126.116 137.779 1.00 18.90  ? 243 TYR D CE1  1 
ATOM   10128 C CE2  . TYR D  1 243 ? 139.514 127.595 138.410 1.00 24.13  ? 243 TYR D CE2  1 
ATOM   10129 C CZ   . TYR D  1 243 ? 138.581 126.639 138.739 1.00 24.87  ? 243 TYR D CZ   1 
ATOM   10130 O OH   . TYR D  1 243 ? 138.471 126.206 140.037 1.00 29.21  ? 243 TYR D OH   1 
ATOM   10131 H H    . TYR D  1 243 ? 141.569 127.343 134.493 1.00 27.62  ? 243 TYR D H    1 
ATOM   10132 H HA   . TYR D  1 243 ? 139.243 126.193 133.703 1.00 26.45  ? 243 TYR D HA   1 
ATOM   10133 H HB2  . TYR D  1 243 ? 139.309 128.850 134.671 1.00 25.89  ? 243 TYR D HB2  1 
ATOM   10134 H HB3  . TYR D  1 243 ? 138.005 128.019 134.303 1.00 26.38  ? 243 TYR D HB3  1 
ATOM   10135 H HD1  . TYR D  1 243 ? 137.291 126.191 135.837 1.00 26.36  ? 243 TYR D HD1  1 
ATOM   10136 H HD2  . TYR D  1 243 ? 140.246 128.672 136.884 1.00 26.30  ? 243 TYR D HD2  1 
ATOM   10137 H HE1  . TYR D  1 243 ? 137.120 125.470 138.008 1.00 25.75  ? 243 TYR D HE1  1 
ATOM   10138 H HE2  . TYR D  1 243 ? 140.072 127.948 139.066 1.00 26.89  ? 243 TYR D HE2  1 
ATOM   10139 H HH   . TYR D  1 243 ? 137.885 125.607 140.088 1.00 27.34  ? 243 TYR D HH   1 
ATOM   10140 N N    . VAL D  1 244 ? 139.289 127.096 131.448 1.00 30.11  ? 244 VAL D N    1 
ATOM   10141 C CA   . VAL D  1 244 ? 139.522 127.385 130.035 1.00 22.17  ? 244 VAL D CA   1 
ATOM   10142 C C    . VAL D  1 244 ? 138.575 128.475 129.541 1.00 19.58  ? 244 VAL D C    1 
ATOM   10143 O O    . VAL D  1 244 ? 137.471 128.665 130.053 1.00 21.75  ? 244 VAL D O    1 
ATOM   10144 C CB   . VAL D  1 244 ? 139.365 126.097 129.190 1.00 24.22  ? 244 VAL D CB   1 
ATOM   10145 C CG1  . VAL D  1 244 ? 139.616 126.372 127.725 1.00 18.92  ? 244 VAL D CG1  1 
ATOM   10146 C CG2  . VAL D  1 244 ? 140.292 125.009 129.701 1.00 24.00  ? 244 VAL D CG2  1 
ATOM   10147 H H    . VAL D  1 244 ? 138.628 126.559 131.575 1.00 27.08  ? 244 VAL D H    1 
ATOM   10148 H HA   . VAL D  1 244 ? 140.431 127.707 129.925 1.00 25.50  ? 244 VAL D HA   1 
ATOM   10149 H HB   . VAL D  1 244 ? 138.453 125.776 129.279 1.00 26.63  ? 244 VAL D HB   1 
ATOM   10150 H HG11 . VAL D  1 244 ? 139.715 125.527 127.259 1.00 25.35  ? 244 VAL D HG11 1 
ATOM   10151 H HG12 . VAL D  1 244 ? 138.865 126.862 127.358 1.00 25.31  ? 244 VAL D HG12 1 
ATOM   10152 H HG13 . VAL D  1 244 ? 140.429 126.893 127.635 1.00 25.64  ? 244 VAL D HG13 1 
ATOM   10153 H HG21 . VAL D  1 244 ? 140.221 124.236 129.118 1.00 26.49  ? 244 VAL D HG21 1 
ATOM   10154 H HG22 . VAL D  1 244 ? 141.203 125.343 129.699 1.00 26.23  ? 244 VAL D HG22 1 
ATOM   10155 H HG23 . VAL D  1 244 ? 140.030 124.767 130.602 1.00 25.45  ? 244 VAL D HG23 1 
ATOM   10156 N N    . SER D  1 245 ? 139.020 129.194 128.511 1.00 28.73  ? 245 SER D N    1 
ATOM   10157 C CA   . SER D  1 245 ? 138.233 130.221 127.834 1.00 23.39  ? 245 SER D CA   1 
ATOM   10158 C C    . SER D  1 245 ? 137.546 129.676 126.583 1.00 25.07  ? 245 SER D C    1 
ATOM   10159 O O    . SER D  1 245 ? 138.166 128.967 125.786 1.00 26.19  ? 245 SER D O    1 
ATOM   10160 C CB   . SER D  1 245 ? 139.143 131.394 127.464 1.00 23.78  ? 245 SER D CB   1 
ATOM   10161 O OG   . SER D  1 245 ? 138.489 132.333 126.637 1.00 34.86  ? 245 SER D OG   1 
ATOM   10162 H H    . SER D  1 245 ? 139.806 129.101 128.177 1.00 29.29  ? 245 SER D H    1 
ATOM   10163 H HA   . SER D  1 245 ? 137.547 130.549 128.437 1.00 27.79  ? 245 SER D HA   1 
ATOM   10164 H HB2  . SER D  1 245 ? 139.425 131.840 128.279 1.00 27.91  ? 245 SER D HB2  1 
ATOM   10165 H HB3  . SER D  1 245 ? 139.919 131.051 126.993 1.00 28.18  ? 245 SER D HB3  1 
ATOM   10166 H HG   . SER D  1 245 ? 139.019 132.950 126.426 1.00 28.95  ? 245 SER D HG   1 
ATOM   10167 N N    . ARG D  1 246 ? 136.271 130.025 126.418 1.00 23.37  ? 246 ARG D N    1 
ATOM   10168 C CA   . ARG D  1 246 ? 135.479 129.706 125.234 1.00 21.51  ? 246 ARG D CA   1 
ATOM   10169 C C    . ARG D  1 246 ? 135.500 128.240 124.789 1.00 29.45  ? 246 ARG D C    1 
ATOM   10170 O O    . ARG D  1 246 ? 135.815 127.945 123.633 1.00 32.43  ? 246 ARG D O    1 
ATOM   10171 C CB   . ARG D  1 246 ? 135.881 130.602 124.071 1.00 25.78  ? 246 ARG D CB   1 
ATOM   10172 C CG   . ARG D  1 246 ? 135.773 132.100 124.285 1.00 25.96  ? 246 ARG D CG   1 
ATOM   10173 C CD   . ARG D  1 246 ? 136.289 132.812 123.045 1.00 32.86  ? 246 ARG D CD   1 
ATOM   10174 N NE   . ARG D  1 246 ? 136.601 134.221 123.250 1.00 35.42  ? 246 ARG D NE   1 
ATOM   10175 C CZ   . ARG D  1 246 ? 135.797 135.228 122.935 1.00 31.91  ? 246 ARG D CZ   1 
ATOM   10176 N NH1  . ARG D  1 246 ? 134.601 135.026 122.413 1.00 27.48  ? 246 ARG D NH1  1 
ATOM   10177 N NH2  . ARG D  1 246 ? 136.208 136.474 123.142 1.00 32.61  ? 246 ARG D NH2  1 
ATOM   10178 H H    . ARG D  1 246 ? 135.826 130.466 127.006 1.00 29.34  ? 246 ARG D H    1 
ATOM   10179 H HA   . ARG D  1 246 ? 134.554 129.916 125.439 1.00 29.61  ? 246 ARG D HA   1 
ATOM   10180 H HB2  . ARG D  1 246 ? 136.805 130.408 123.849 1.00 30.72  ? 246 ARG D HB2  1 
ATOM   10181 H HB3  . ARG D  1 246 ? 135.318 130.381 123.312 1.00 30.26  ? 246 ARG D HB3  1 
ATOM   10182 H HG2  . ARG D  1 246 ? 134.846 132.347 124.422 1.00 30.57  ? 246 ARG D HG2  1 
ATOM   10183 H HG3  . ARG D  1 246 ? 136.315 132.364 125.044 1.00 29.36  ? 246 ARG D HG3  1 
ATOM   10184 H HD2  . ARG D  1 246 ? 137.106 132.375 122.760 1.00 31.41  ? 246 ARG D HD2  1 
ATOM   10185 H HD3  . ARG D  1 246 ? 135.625 132.741 122.343 1.00 30.90  ? 246 ARG D HD3  1 
ATOM   10186 H HE   . ARG D  1 246 ? 137.362 134.413 123.602 1.00 31.52  ? 246 ARG D HE   1 
ATOM   10187 H HH11 . ARG D  1 246 ? 134.317 134.228 122.269 1.00 29.84  ? 246 ARG D HH11 1 
ATOM   10188 H HH12 . ARG D  1 246 ? 134.102 135.698 122.217 1.00 30.15  ? 246 ARG D HH12 1 
ATOM   10189 H HH21 . ARG D  1 246 ? 136.985 136.620 123.482 1.00 31.33  ? 246 ARG D HH21 1 
ATOM   10190 H HH22 . ARG D  1 246 ? 135.696 137.136 122.941 1.00 30.52  ? 246 ARG D HH22 1 
ATOM   10191 N N    . PRO D  1 247 ? 135.169 127.295 125.675 1.00 34.49  ? 247 PRO D N    1 
ATOM   10192 C CA   . PRO D  1 247 ? 135.265 125.880 125.267 1.00 30.27  ? 247 PRO D CA   1 
ATOM   10193 C C    . PRO D  1 247 ? 134.226 125.445 124.235 1.00 27.00  ? 247 PRO D C    1 
ATOM   10194 O O    . PRO D  1 247 ? 134.541 124.629 123.358 1.00 35.81  ? 247 PRO D O    1 
ATOM   10195 C CB   . PRO D  1 247 ? 135.109 125.120 126.594 1.00 29.43  ? 247 PRO D CB   1 
ATOM   10196 C CG   . PRO D  1 247 ? 134.609 126.094 127.578 1.00 20.73  ? 247 PRO D CG   1 
ATOM   10197 C CD   . PRO D  1 247 ? 135.019 127.445 127.131 1.00 25.23  ? 247 PRO D CD   1 
ATOM   10198 H HA   . PRO D  1 247 ? 136.149 125.702 124.909 1.00 30.53  ? 247 PRO D HA   1 
ATOM   10199 H HB2  . PRO D  1 247 ? 134.475 124.395 126.478 1.00 30.73  ? 247 PRO D HB2  1 
ATOM   10200 H HB3  . PRO D  1 247 ? 135.971 124.773 126.869 1.00 30.97  ? 247 PRO D HB3  1 
ATOM   10201 H HG2  . PRO D  1 247 ? 133.642 126.034 127.628 1.00 29.55  ? 247 PRO D HG2  1 
ATOM   10202 H HG3  . PRO D  1 247 ? 135.002 125.895 128.443 1.00 28.78  ? 247 PRO D HG3  1 
ATOM   10203 H HD2  . PRO D  1 247 ? 134.328 128.094 127.335 1.00 29.56  ? 247 PRO D HD2  1 
ATOM   10204 H HD3  . PRO D  1 247 ? 135.866 127.691 127.538 1.00 29.16  ? 247 PRO D HD3  1 
ATOM   10205 N N    . THR D  1 248 ? 132.996 125.962 124.311 1.00 26.73  ? 248 THR D N    1 
ATOM   10206 C CA   . THR D  1 248 ? 131.930 125.530 123.405 1.00 31.54  ? 248 THR D CA   1 
ATOM   10207 C C    . THR D  1 248 ? 132.191 125.937 121.957 1.00 30.34  ? 248 THR D C    1 
ATOM   10208 O O    . THR D  1 248 ? 132.009 125.136 121.030 1.00 36.05  ? 248 THR D O    1 
ATOM   10209 C CB   . THR D  1 248 ? 130.593 126.103 123.878 1.00 34.28  ? 248 THR D CB   1 
ATOM   10210 O OG1  . THR D  1 248 ? 130.390 125.771 125.255 1.00 32.88  ? 248 THR D OG1  1 
ATOM   10211 C CG2  . THR D  1 248 ? 129.438 125.555 123.063 1.00 30.11  ? 248 THR D CG2  1 
ATOM   10212 H H    . THR D  1 248 ? 132.755 126.562 124.878 1.00 32.54  ? 248 THR D H    1 
ATOM   10213 H HA   . THR D  1 248 ? 131.869 124.562 123.436 1.00 33.47  ? 248 THR D HA   1 
ATOM   10214 H HB   . THR D  1 248 ? 130.605 127.068 123.780 1.00 34.54  ? 248 THR D HB   1 
ATOM   10215 H HG1  . THR D  1 248 ? 129.663 126.092 125.526 1.00 33.89  ? 248 THR D HG1  1 
ATOM   10216 H HG21 . THR D  1 248 ? 129.367 126.031 122.222 1.00 33.95  ? 248 THR D HG21 1 
ATOM   10217 H HG22 . THR D  1 248 ? 129.579 124.614 122.879 1.00 32.80  ? 248 THR D HG22 1 
ATOM   10218 H HG23 . THR D  1 248 ? 128.609 125.661 123.554 1.00 32.96  ? 248 THR D HG23 1 
ATOM   10219 N N    . GLU D  1 249 ? 132.600 127.184 121.741 1.00 30.91  ? 249 GLU D N    1 
ATOM   10220 C CA   . GLU D  1 249 ? 132.919 127.640 120.394 1.00 32.41  ? 249 GLU D CA   1 
ATOM   10221 C C    . GLU D  1 249 ? 134.053 126.823 119.783 1.00 34.12  ? 249 GLU D C    1 
ATOM   10222 O O    . GLU D  1 249 ? 134.015 126.473 118.596 1.00 37.82  ? 249 GLU D O    1 
ATOM   10223 C CB   . GLU D  1 249 ? 133.262 129.124 120.449 1.00 33.90  ? 249 GLU D CB   1 
ATOM   10224 C CG   . GLU D  1 249 ? 133.223 129.829 119.127 1.00 37.20  ? 249 GLU D CG   1 
ATOM   10225 C CD   . GLU D  1 249 ? 132.907 131.292 119.298 1.00 44.06  ? 249 GLU D CD   1 
ATOM   10226 O OE1  . GLU D  1 249 ? 133.602 131.960 120.086 1.00 43.00  ? 249 GLU D OE1  1 
ATOM   10227 O OE2  . GLU D  1 249 ? 131.944 131.770 118.668 1.00 47.04  ? 249 GLU D OE2  1 
ATOM   10228 H H    . GLU D  1 249 ? 132.697 127.782 122.352 1.00 37.05  ? 249 GLU D H    1 
ATOM   10229 H HA   . GLU D  1 249 ? 132.137 127.535 119.832 1.00 37.34  ? 249 GLU D HA   1 
ATOM   10230 H HB2  . GLU D  1 249 ? 132.633 129.567 121.038 1.00 37.29  ? 249 GLU D HB2  1 
ATOM   10231 H HB3  . GLU D  1 249 ? 134.161 129.218 120.802 1.00 37.09  ? 249 GLU D HB3  1 
ATOM   10232 H HG2  . GLU D  1 249 ? 134.088 129.753 118.695 1.00 38.00  ? 249 GLU D HG2  1 
ATOM   10233 H HG3  . GLU D  1 249 ? 132.535 129.433 118.571 1.00 37.56  ? 249 GLU D HG3  1 
ATOM   10234 N N    . LYS D  1 250 ? 135.069 126.512 120.581 1.00 28.64  ? 250 LYS D N    1 
ATOM   10235 C CA   . LYS D  1 250 ? 136.194 125.724 120.100 1.00 29.01  ? 250 LYS D CA   1 
ATOM   10236 C C    . LYS D  1 250 ? 135.779 124.293 119.769 1.00 31.65  ? 250 LYS D C    1 
ATOM   10237 O O    . LYS D  1 250 ? 136.269 123.712 118.795 1.00 37.46  ? 250 LYS D O    1 
ATOM   10238 C CB   . LYS D  1 250 ? 137.313 125.762 121.136 1.00 31.85  ? 250 LYS D CB   1 
ATOM   10239 C CG   . LYS D  1 250 ? 137.982 127.118 121.192 1.00 29.98  ? 250 LYS D CG   1 
ATOM   10240 C CD   . LYS D  1 250 ? 138.844 127.309 122.415 1.00 28.37  ? 250 LYS D CD   1 
ATOM   10241 C CE   . LYS D  1 250 ? 139.499 128.677 122.389 1.00 27.87  ? 250 LYS D CE   1 
ATOM   10242 N NZ   . LYS D  1 250 ? 140.006 129.088 123.715 1.00 31.33  ? 250 LYS D NZ   1 
ATOM   10243 H H    . LYS D  1 250 ? 135.130 126.748 121.406 1.00 32.81  ? 250 LYS D H    1 
ATOM   10244 H HA   . LYS D  1 250 ? 136.531 126.129 119.287 1.00 33.19  ? 250 LYS D HA   1 
ATOM   10245 H HB2  . LYS D  1 250 ? 136.943 125.571 122.012 1.00 32.85  ? 250 LYS D HB2  1 
ATOM   10246 H HB3  . LYS D  1 250 ? 137.984 125.101 120.907 1.00 33.31  ? 250 LYS D HB3  1 
ATOM   10247 H HG2  . LYS D  1 250 ? 138.545 127.223 120.410 1.00 32.77  ? 250 LYS D HG2  1 
ATOM   10248 H HG3  . LYS D  1 250 ? 137.298 127.806 121.198 1.00 32.09  ? 250 LYS D HG3  1 
ATOM   10249 H HD2  . LYS D  1 250 ? 138.295 127.247 123.212 1.00 31.87  ? 250 LYS D HD2  1 
ATOM   10250 H HD3  . LYS D  1 250 ? 139.541 126.634 122.431 1.00 32.01  ? 250 LYS D HD3  1 
ATOM   10251 H HE2  . LYS D  1 250 ? 140.247 128.659 121.774 1.00 32.55  ? 250 LYS D HE2  1 
ATOM   10252 H HE3  . LYS D  1 250 ? 138.848 129.336 122.099 1.00 32.03  ? 250 LYS D HE3  1 
ATOM   10253 H HZ1  . LYS D  1 250 ? 139.336 129.116 124.301 1.00 32.38  ? 250 LYS D HZ1  1 
ATOM   10254 H HZ2  . LYS D  1 250 ? 140.615 128.506 124.002 1.00 32.22  ? 250 LYS D HZ2  1 
ATOM   10255 H HZ3  . LYS D  1 250 ? 140.378 129.895 123.664 1.00 31.98  ? 250 LYS D HZ3  1 
ATOM   10256 N N    . THR D  1 251 ? 134.870 123.710 120.556 1.00 30.54  ? 251 THR D N    1 
ATOM   10257 C CA   . THR D  1 251 ? 134.335 122.393 120.207 1.00 32.41  ? 251 THR D CA   1 
ATOM   10258 C C    . THR D  1 251 ? 133.572 122.428 118.883 1.00 36.35  ? 251 THR D C    1 
ATOM   10259 O O    . THR D  1 251 ? 133.717 121.525 118.043 1.00 41.17  ? 251 THR D O    1 
ATOM   10260 C CB   . THR D  1 251 ? 133.413 121.899 121.322 1.00 32.76  ? 251 THR D CB   1 
ATOM   10261 O OG1  . THR D  1 251 ? 134.158 121.743 122.531 1.00 37.47  ? 251 THR D OG1  1 
ATOM   10262 C CG2  . THR D  1 251 ? 132.803 120.562 120.958 1.00 36.38  ? 251 THR D CG2  1 
ATOM   10263 H H    . THR D  1 251 ? 134.553 124.049 121.281 1.00 36.37  ? 251 THR D H    1 
ATOM   10264 H HA   . THR D  1 251 ? 135.069 121.764 120.119 1.00 37.05  ? 251 THR D HA   1 
ATOM   10265 H HB   . THR D  1 251 ? 132.698 122.540 121.458 1.00 36.77  ? 251 THR D HB   1 
ATOM   10266 H HG1  . THR D  1 251 ? 133.650 121.477 123.147 1.00 37.44  ? 251 THR D HG1  1 
ATOM   10267 H HG21 . THR D  1 251 ? 132.436 120.141 121.751 1.00 37.77  ? 251 THR D HG21 1 
ATOM   10268 H HG22 . THR D  1 251 ? 132.092 120.681 120.309 1.00 37.69  ? 251 THR D HG22 1 
ATOM   10269 H HG23 . THR D  1 251 ? 133.482 119.981 120.581 1.00 37.83  ? 251 THR D HG23 1 
ATOM   10270 N N    . VAL D  1 252 ? 132.756 123.462 118.676 1.00 35.74  ? 252 VAL D N    1 
ATOM   10271 C CA   . VAL D  1 252 ? 132.026 123.588 117.415 1.00 35.76  ? 252 VAL D CA   1 
ATOM   10272 C C    . VAL D  1 252 ? 132.994 123.683 116.239 1.00 39.10  ? 252 VAL D C    1 
ATOM   10273 O O    . VAL D  1 252 ? 132.809 123.026 115.203 1.00 43.45  ? 252 VAL D O    1 
ATOM   10274 C CB   . VAL D  1 252 ? 131.076 124.801 117.472 1.00 42.51  ? 252 VAL D CB   1 
ATOM   10275 C CG1  . VAL D  1 252 ? 130.452 125.067 116.117 1.00 41.86  ? 252 VAL D CG1  1 
ATOM   10276 C CG2  . VAL D  1 252 ? 129.988 124.575 118.505 1.00 44.52  ? 252 VAL D CG2  1 
ATOM   10277 H H    . VAL D  1 252 ? 132.610 124.096 119.239 1.00 40.34  ? 252 VAL D H    1 
ATOM   10278 H HA   . VAL D  1 252 ? 131.484 122.794 117.288 1.00 40.71  ? 252 VAL D HA   1 
ATOM   10279 H HB   . VAL D  1 252 ? 131.580 125.588 117.731 1.00 41.28  ? 252 VAL D HB   1 
ATOM   10280 H HG11 . VAL D  1 252 ? 129.690 125.654 116.234 1.00 41.05  ? 252 VAL D HG11 1 
ATOM   10281 H HG12 . VAL D  1 252 ? 131.108 125.490 115.541 1.00 41.48  ? 252 VAL D HG12 1 
ATOM   10282 H HG13 . VAL D  1 252 ? 130.163 124.226 115.731 1.00 42.04  ? 252 VAL D HG13 1 
ATOM   10283 H HG21 . VAL D  1 252 ? 129.439 125.372 118.566 1.00 41.50  ? 252 VAL D HG21 1 
ATOM   10284 H HG22 . VAL D  1 252 ? 129.446 123.819 118.232 1.00 41.84  ? 252 VAL D HG22 1 
ATOM   10285 H HG23 . VAL D  1 252 ? 130.399 124.392 119.365 1.00 41.22  ? 252 VAL D HG23 1 
ATOM   10286 N N    . PHE D  1 253 ? 134.029 124.511 116.377 1.00 41.76  ? 253 PHE D N    1 
ATOM   10287 C CA   . PHE D  1 253 ? 135.042 124.648 115.332 1.00 38.32  ? 253 PHE D CA   1 
ATOM   10288 C C    . PHE D  1 253 ? 135.737 123.320 115.030 1.00 37.01  ? 253 PHE D C    1 
ATOM   10289 O O    . PHE D  1 253 ? 135.928 122.952 113.863 1.00 44.68  ? 253 PHE D O    1 
ATOM   10290 C CB   . PHE D  1 253 ? 136.071 125.689 115.770 1.00 39.02  ? 253 PHE D CB   1 
ATOM   10291 C CG   . PHE D  1 253 ? 136.629 126.512 114.653 1.00 44.27  ? 253 PHE D CG   1 
ATOM   10292 C CD1  . PHE D  1 253 ? 137.104 125.919 113.500 1.00 47.36  ? 253 PHE D CD1  1 
ATOM   10293 C CD2  . PHE D  1 253 ? 136.722 127.885 114.777 1.00 45.82  ? 253 PHE D CD2  1 
ATOM   10294 C CE1  . PHE D  1 253 ? 137.626 126.685 112.476 1.00 47.12  ? 253 PHE D CE1  1 
ATOM   10295 C CE2  . PHE D  1 253 ? 137.246 128.655 113.757 1.00 45.37  ? 253 PHE D CE2  1 
ATOM   10296 C CZ   . PHE D  1 253 ? 137.700 128.052 112.607 1.00 45.13  ? 253 PHE D CZ   1 
ATOM   10297 H H    . PHE D  1 253 ? 134.167 125.005 117.069 1.00 41.98  ? 253 PHE D H    1 
ATOM   10298 H HA   . PHE D  1 253 ? 134.620 124.962 114.517 1.00 42.60  ? 253 PHE D HA   1 
ATOM   10299 H HB2  . PHE D  1 253 ? 135.650 126.297 116.399 1.00 42.00  ? 253 PHE D HB2  1 
ATOM   10300 H HB3  . PHE D  1 253 ? 136.811 125.233 116.203 1.00 41.70  ? 253 PHE D HB3  1 
ATOM   10301 H HD1  . PHE D  1 253 ? 137.054 124.996 113.403 1.00 43.43  ? 253 PHE D HD1  1 
ATOM   10302 H HD2  . PHE D  1 253 ? 136.414 128.297 115.551 1.00 42.80  ? 253 PHE D HD2  1 
ATOM   10303 H HE1  . PHE D  1 253 ? 137.935 126.276 111.699 1.00 43.14  ? 253 PHE D HE1  1 
ATOM   10304 H HE2  . PHE D  1 253 ? 137.295 129.579 113.847 1.00 43.29  ? 253 PHE D HE2  1 
ATOM   10305 H HZ   . PHE D  1 253 ? 138.055 128.568 111.920 1.00 43.61  ? 253 PHE D HZ   1 
ATOM   10306 N N    . LEU D  1 254 ? 136.142 122.593 116.077 1.00 34.24  ? 254 LEU D N    1 
ATOM   10307 C CA   . LEU D  1 254 ? 136.729 121.265 115.902 1.00 33.94  ? 254 LEU D CA   1 
ATOM   10308 C C    . LEU D  1 254 ? 135.840 120.351 115.063 1.00 40.39  ? 254 LEU D C    1 
ATOM   10309 O O    . LEU D  1 254 ? 136.301 119.720 114.100 1.00 46.71  ? 254 LEU D O    1 
ATOM   10310 C CB   . LEU D  1 254 ? 136.983 120.635 117.273 1.00 34.71  ? 254 LEU D CB   1 
ATOM   10311 C CG   . LEU D  1 254 ? 138.420 120.528 117.789 1.00 40.68  ? 254 LEU D CG   1 
ATOM   10312 C CD1  . LEU D  1 254 ? 138.427 119.857 119.148 1.00 40.17  ? 254 LEU D CD1  1 
ATOM   10313 C CD2  . LEU D  1 254 ? 139.318 119.772 116.827 1.00 42.46  ? 254 LEU D CD2  1 
ATOM   10314 H H    . LEU D  1 254 ? 136.086 122.850 116.896 1.00 39.89  ? 254 LEU D H    1 
ATOM   10315 H HA   . LEU D  1 254 ? 137.580 121.358 115.447 1.00 40.27  ? 254 LEU D HA   1 
ATOM   10316 H HB2  . LEU D  1 254 ? 136.486 121.142 117.933 1.00 39.84  ? 254 LEU D HB2  1 
ATOM   10317 H HB3  . LEU D  1 254 ? 136.631 119.732 117.246 1.00 39.58  ? 254 LEU D HB3  1 
ATOM   10318 H HG   . LEU D  1 254 ? 138.782 121.421 117.896 1.00 40.21  ? 254 LEU D HG   1 
ATOM   10319 H HD11 . LEU D  1 254 ? 139.340 119.810 119.472 1.00 40.90  ? 254 LEU D HD11 1 
ATOM   10320 H HD12 . LEU D  1 254 ? 137.886 120.379 119.760 1.00 40.20  ? 254 LEU D HD12 1 
ATOM   10321 H HD13 . LEU D  1 254 ? 138.060 118.964 119.062 1.00 40.77  ? 254 LEU D HD13 1 
ATOM   10322 H HD21 . LEU D  1 254 ? 140.164 119.588 117.265 1.00 40.12  ? 254 LEU D HD21 1 
ATOM   10323 H HD22 . LEU D  1 254 ? 138.886 118.940 116.581 1.00 40.72  ? 254 LEU D HD22 1 
ATOM   10324 H HD23 . LEU D  1 254 ? 139.467 120.313 116.036 1.00 41.12  ? 254 LEU D HD23 1 
ATOM   10325 N N    . VAL D  1 255 ? 134.562 120.251 115.431 1.00 47.62  ? 255 VAL D N    1 
ATOM   10326 C CA   . VAL D  1 255 ? 133.669 119.321 114.739 1.00 42.98  ? 255 VAL D CA   1 
ATOM   10327 C C    . VAL D  1 255 ? 133.487 119.728 113.281 1.00 42.46  ? 255 VAL D C    1 
ATOM   10328 O O    . VAL D  1 255 ? 133.508 118.883 112.373 1.00 47.37  ? 255 VAL D O    1 
ATOM   10329 C CB   . VAL D  1 255 ? 132.322 119.232 115.480 1.00 47.87  ? 255 VAL D CB   1 
ATOM   10330 C CG1  . VAL D  1 255 ? 131.332 118.387 114.703 1.00 49.81  ? 255 VAL D CG1  1 
ATOM   10331 C CG2  . VAL D  1 255 ? 132.518 118.661 116.873 1.00 47.15  ? 255 VAL D CG2  1 
ATOM   10332 H H    . VAL D  1 255 ? 134.194 120.699 116.067 1.00 47.02  ? 255 VAL D H    1 
ATOM   10333 H HA   . VAL D  1 255 ? 134.073 118.440 114.751 1.00 46.67  ? 255 VAL D HA   1 
ATOM   10334 H HB   . VAL D  1 255 ? 131.951 120.123 115.571 1.00 47.20  ? 255 VAL D HB   1 
ATOM   10335 H HG11 . VAL D  1 255 ? 130.592 118.157 115.286 1.00 47.29  ? 255 VAL D HG11 1 
ATOM   10336 H HG12 . VAL D  1 255 ? 131.006 118.895 113.944 1.00 48.14  ? 255 VAL D HG12 1 
ATOM   10337 H HG13 . VAL D  1 255 ? 131.774 117.580 114.398 1.00 47.65  ? 255 VAL D HG13 1 
ATOM   10338 H HG21 . VAL D  1 255 ? 131.660 118.623 117.321 1.00 46.81  ? 255 VAL D HG21 1 
ATOM   10339 H HG22 . VAL D  1 255 ? 132.891 117.768 116.798 1.00 47.67  ? 255 VAL D HG22 1 
ATOM   10340 H HG23 . VAL D  1 255 ? 133.125 119.232 117.369 1.00 46.81  ? 255 VAL D HG23 1 
ATOM   10341 N N    . PHE D  1 256 ? 133.304 121.025 113.034 1.00 44.83  ? 256 PHE D N    1 
ATOM   10342 C CA   . PHE D  1 256 ? 133.144 121.511 111.665 1.00 49.21  ? 256 PHE D CA   1 
ATOM   10343 C C    . PHE D  1 256 ? 134.359 121.167 110.804 1.00 42.24  ? 256 PHE D C    1 
ATOM   10344 O O    . PHE D  1 256 ? 134.216 120.693 109.665 1.00 45.61  ? 256 PHE D O    1 
ATOM   10345 C CB   . PHE D  1 256 ? 132.885 123.020 111.709 1.00 49.42  ? 256 PHE D CB   1 
ATOM   10346 C CG   . PHE D  1 256 ? 133.153 123.740 110.421 1.00 46.83  ? 256 PHE D CG   1 
ATOM   10347 C CD1  . PHE D  1 256 ? 132.241 123.686 109.381 1.00 49.16  ? 256 PHE D CD1  1 
ATOM   10348 C CD2  . PHE D  1 256 ? 134.296 124.500 110.261 1.00 51.55  ? 256 PHE D CD2  1 
ATOM   10349 C CE1  . PHE D  1 256 ? 132.475 124.362 108.202 1.00 52.04  ? 256 PHE D CE1  1 
ATOM   10350 C CE2  . PHE D  1 256 ? 134.536 125.172 109.079 1.00 49.89  ? 256 PHE D CE2  1 
ATOM   10351 C CZ   . PHE D  1 256 ? 133.624 125.104 108.051 1.00 49.28  ? 256 PHE D CZ   1 
ATOM   10352 H H    . PHE D  1 256 ? 133.266 121.639 113.636 1.00 47.47  ? 256 PHE D H    1 
ATOM   10353 H HA   . PHE D  1 256 ? 132.368 121.085 111.269 1.00 48.71  ? 256 PHE D HA   1 
ATOM   10354 H HB2  . PHE D  1 256 ? 131.954 123.166 111.940 1.00 48.58  ? 256 PHE D HB2  1 
ATOM   10355 H HB3  . PHE D  1 256 ? 133.455 123.411 112.389 1.00 48.71  ? 256 PHE D HB3  1 
ATOM   10356 H HD1  . PHE D  1 256 ? 131.463 123.186 109.477 1.00 48.72  ? 256 PHE D HD1  1 
ATOM   10357 H HD2  . PHE D  1 256 ? 134.917 124.548 110.952 1.00 48.81  ? 256 PHE D HD2  1 
ATOM   10358 H HE1  . PHE D  1 256 ? 131.859 124.313 107.506 1.00 49.38  ? 256 PHE D HE1  1 
ATOM   10359 H HE2  . PHE D  1 256 ? 135.312 125.674 108.979 1.00 48.62  ? 256 PHE D HE2  1 
ATOM   10360 H HZ   . PHE D  1 256 ? 133.784 125.558 107.255 1.00 49.46  ? 256 PHE D HZ   1 
ATOM   10361 N N    . MET D  1 257 ? 135.566 121.397 111.327 1.00 40.35  ? 257 MET D N    1 
ATOM   10362 C CA   . MET D  1 257 ? 136.764 121.107 110.547 1.00 43.00  ? 257 MET D CA   1 
ATOM   10363 C C    . MET D  1 257 ? 136.906 119.618 110.253 1.00 42.39  ? 257 MET D C    1 
ATOM   10364 O O    . MET D  1 257 ? 137.287 119.230 109.138 1.00 46.24  ? 257 MET D O    1 
ATOM   10365 C CB   . MET D  1 257 ? 138.000 121.619 111.286 1.00 41.16  ? 257 MET D CB   1 
ATOM   10366 C CG   . MET D  1 257 ? 138.141 123.132 111.320 1.00 38.62  ? 257 MET D CG   1 
ATOM   10367 S SD   . MET D  1 257 ? 138.088 123.902 109.694 1.00 48.28  ? 257 MET D SD   1 
ATOM   10368 C CE   . MET D  1 257 ? 139.746 123.577 109.122 1.00 44.71  ? 257 MET D CE   1 
ATOM   10369 H H    . MET D  1 257 ? 135.713 121.711 112.115 1.00 44.76  ? 257 MET D H    1 
ATOM   10370 H HA   . MET D  1 257 ? 136.701 121.578 109.702 1.00 45.23  ? 257 MET D HA   1 
ATOM   10371 H HB2  . MET D  1 257 ? 137.962 121.308 112.205 1.00 44.04  ? 257 MET D HB2  1 
ATOM   10372 H HB3  . MET D  1 257 ? 138.791 121.260 110.853 1.00 43.47  ? 257 MET D HB3  1 
ATOM   10373 H HG2  . MET D  1 257 ? 137.416 123.503 111.847 1.00 43.22  ? 257 MET D HG2  1 
ATOM   10374 H HG3  . MET D  1 257 ? 138.990 123.359 111.726 1.00 43.27  ? 257 MET D HG3  1 
ATOM   10375 H HE1  . MET D  1 257 ? 139.854 123.956 108.236 1.00 44.37  ? 257 MET D HE1  1 
ATOM   10376 H HE2  . MET D  1 257 ? 140.377 123.986 109.735 1.00 44.72  ? 257 MET D HE2  1 
ATOM   10377 H HE3  . MET D  1 257 ? 139.888 122.619 109.091 1.00 44.39  ? 257 MET D HE3  1 
ATOM   10378 N N    . PHE D  1 258 ? 136.601 118.762 111.233 1.00 49.14  ? 258 PHE D N    1 
ATOM   10379 C CA   . PHE D  1 258 ? 136.642 117.326 110.966 1.00 49.79  ? 258 PHE D CA   1 
ATOM   10380 C C    . PHE D  1 258 ? 135.677 116.937 109.850 1.00 51.23  ? 258 PHE D C    1 
ATOM   10381 O O    . PHE D  1 258 ? 136.017 116.131 108.976 1.00 51.92  ? 258 PHE D O    1 
ATOM   10382 C CB   . PHE D  1 258 ? 136.331 116.530 112.230 1.00 49.31  ? 258 PHE D CB   1 
ATOM   10383 C CG   . PHE D  1 258 ? 136.861 115.126 112.197 1.00 53.24  ? 258 PHE D CG   1 
ATOM   10384 C CD1  . PHE D  1 258 ? 138.162 114.857 112.585 1.00 52.00  ? 258 PHE D CD1  1 
ATOM   10385 C CD2  . PHE D  1 258 ? 136.073 114.081 111.752 1.00 55.95  ? 258 PHE D CD2  1 
ATOM   10386 C CE1  . PHE D  1 258 ? 138.658 113.569 112.549 1.00 53.48  ? 258 PHE D CE1  1 
ATOM   10387 C CE2  . PHE D  1 258 ? 136.565 112.790 111.711 1.00 54.55  ? 258 PHE D CE2  1 
ATOM   10388 C CZ   . PHE D  1 258 ? 137.859 112.535 112.109 1.00 55.54  ? 258 PHE D CZ   1 
ATOM   10389 H H    . PHE D  1 258 ? 136.378 118.980 112.035 1.00 50.85  ? 258 PHE D H    1 
ATOM   10390 H HA   . PHE D  1 258 ? 137.537 117.087 110.679 1.00 51.22  ? 258 PHE D HA   1 
ATOM   10391 H HB2  . PHE D  1 258 ? 136.730 116.982 112.989 1.00 51.24  ? 258 PHE D HB2  1 
ATOM   10392 H HB3  . PHE D  1 258 ? 135.367 116.485 112.342 1.00 51.09  ? 258 PHE D HB3  1 
ATOM   10393 H HD1  . PHE D  1 258 ? 138.705 115.550 112.884 1.00 51.25  ? 258 PHE D HD1  1 
ATOM   10394 H HD2  . PHE D  1 258 ? 135.199 114.248 111.481 1.00 52.18  ? 258 PHE D HD2  1 
ATOM   10395 H HE1  . PHE D  1 258 ? 139.532 113.400 112.818 1.00 51.44  ? 258 PHE D HE1  1 
ATOM   10396 H HE2  . PHE D  1 258 ? 136.024 112.094 111.415 1.00 51.48  ? 258 PHE D HE2  1 
ATOM   10397 H HZ   . PHE D  1 258 ? 138.192 111.667 112.084 1.00 51.86  ? 258 PHE D HZ   1 
ATOM   10398 N N    . ALA D  1 259 ? 134.463 117.495 109.868 1.00 56.03  ? 259 ALA D N    1 
ATOM   10399 C CA   . ALA D  1 259 ? 133.483 117.157 108.836 1.00 53.19  ? 259 ALA D CA   1 
ATOM   10400 C C    . ALA D  1 259 ? 133.982 117.547 107.448 1.00 52.03  ? 259 ALA D C    1 
ATOM   10401 O O    . ALA D  1 259 ? 133.896 116.760 106.492 1.00 59.18  ? 259 ALA D O    1 
ATOM   10402 C CB   . ALA D  1 259 ? 132.150 117.840 109.137 1.00 54.99  ? 259 ALA D CB   1 
ATOM   10403 H H    . ALA D  1 259 ? 134.188 118.061 110.454 1.00 54.36  ? 259 ALA D H    1 
ATOM   10404 H HA   . ALA D  1 259 ? 133.337 116.198 108.843 1.00 54.14  ? 259 ALA D HA   1 
ATOM   10405 H HB1  . ALA D  1 259 ? 131.514 117.608 108.443 1.00 54.44  ? 259 ALA D HB1  1 
ATOM   10406 H HB2  . ALA D  1 259 ? 131.826 117.534 109.999 1.00 54.77  ? 259 ALA D HB2  1 
ATOM   10407 H HB3  . ALA D  1 259 ? 132.285 118.800 109.155 1.00 54.26  ? 259 ALA D HB3  1 
ATOM   10408 N N    . VAL D  1 260 ? 134.503 118.768 107.316 1.00 49.92  ? 260 VAL D N    1 
ATOM   10409 C CA   . VAL D  1 260 ? 134.995 119.218 106.013 1.00 52.60  ? 260 VAL D CA   1 
ATOM   10410 C C    . VAL D  1 260 ? 136.124 118.318 105.515 1.00 56.45  ? 260 VAL D C    1 
ATOM   10411 O O    . VAL D  1 260 ? 136.148 117.908 104.343 1.00 54.46  ? 260 VAL D O    1 
ATOM   10412 C CB   . VAL D  1 260 ? 135.441 120.688 106.086 1.00 51.07  ? 260 VAL D CB   1 
ATOM   10413 C CG1  . VAL D  1 260 ? 136.015 121.122 104.763 1.00 56.48  ? 260 VAL D CG1  1 
ATOM   10414 C CG2  . VAL D  1 260 ? 134.271 121.575 106.456 1.00 52.60  ? 260 VAL D CG2  1 
ATOM   10415 H H    . VAL D  1 260 ? 134.583 119.343 107.950 1.00 53.47  ? 260 VAL D H    1 
ATOM   10416 H HA   . VAL D  1 260 ? 134.268 119.165 105.372 1.00 53.76  ? 260 VAL D HA   1 
ATOM   10417 H HB   . VAL D  1 260 ? 136.126 120.785 106.766 1.00 53.50  ? 260 VAL D HB   1 
ATOM   10418 H HG11 . VAL D  1 260 ? 136.036 122.090 104.730 1.00 54.89  ? 260 VAL D HG11 1 
ATOM   10419 H HG12 . VAL D  1 260 ? 136.914 120.770 104.676 1.00 54.91  ? 260 VAL D HG12 1 
ATOM   10420 H HG13 . VAL D  1 260 ? 135.455 120.781 104.048 1.00 54.80  ? 260 VAL D HG13 1 
ATOM   10421 H HG21 . VAL D  1 260 ? 134.570 122.498 106.487 1.00 53.55  ? 260 VAL D HG21 1 
ATOM   10422 H HG22 . VAL D  1 260 ? 133.576 121.476 105.786 1.00 53.60  ? 260 VAL D HG22 1 
ATOM   10423 H HG23 . VAL D  1 260 ? 133.931 121.309 107.325 1.00 54.24  ? 260 VAL D HG23 1 
ATOM   10424 N N    . SER D  1 261 ? 137.089 118.011 106.384 1.00 56.06  ? 261 SER D N    1 
ATOM   10425 C CA   . SER D  1 261 ? 138.201 117.173 105.944 1.00 50.79  ? 261 SER D CA   1 
ATOM   10426 C C    . SER D  1 261 ? 137.735 115.774 105.552 1.00 48.88  ? 261 SER D C    1 
ATOM   10427 O O    . SER D  1 261 ? 138.269 115.178 104.607 1.00 54.65  ? 261 SER D O    1 
ATOM   10428 C CB   . SER D  1 261 ? 139.253 117.095 107.045 1.00 54.31  ? 261 SER D CB   1 
ATOM   10429 O OG   . SER D  1 261 ? 139.894 118.343 107.215 1.00 53.38  ? 261 SER D OG   1 
ATOM   10430 H H    . SER D  1 261 ? 137.123 118.265 107.205 1.00 53.45  ? 261 SER D H    1 
ATOM   10431 H HA   . SER D  1 261 ? 138.612 117.581 105.165 1.00 52.76  ? 261 SER D HA   1 
ATOM   10432 H HB2  . SER D  1 261 ? 138.822 116.843 107.876 1.00 52.94  ? 261 SER D HB2  1 
ATOM   10433 H HB3  . SER D  1 261 ? 139.915 116.431 106.799 1.00 53.17  ? 261 SER D HB3  1 
ATOM   10434 H HG   . SER D  1 261 ? 139.328 118.934 107.404 1.00 52.84  ? 261 SER D HG   1 
ATOM   10435 N N    . GLY D  1 262 ? 136.737 115.231 106.255 1.00 50.45  ? 262 GLY D N    1 
ATOM   10436 C CA   . GLY D  1 262 ? 136.169 113.958 105.836 1.00 52.53  ? 262 GLY D CA   1 
ATOM   10437 C C    . GLY D  1 262 ? 135.577 114.012 104.440 1.00 57.45  ? 262 GLY D C    1 
ATOM   10438 O O    . GLY D  1 262 ? 135.773 113.098 103.630 1.00 54.39  ? 262 GLY D O    1 
ATOM   10439 H H    . GLY D  1 262 ? 136.381 115.575 106.959 1.00 54.78  ? 262 GLY D H    1 
ATOM   10440 H HA2  . GLY D  1 262 ? 136.857 113.274 105.852 1.00 54.77  ? 262 GLY D HA2  1 
ATOM   10441 H HA3  . GLY D  1 262 ? 135.467 113.700 106.453 1.00 54.51  ? 262 GLY D HA3  1 
ATOM   10442 N N    . ILE D  1 263 ? 134.817 115.070 104.150 1.00 59.09  ? 263 ILE D N    1 
ATOM   10443 C CA   . ILE D  1 263 ? 134.273 115.234 102.802 1.00 57.25  ? 263 ILE D CA   1 
ATOM   10444 C C    . ILE D  1 263 ? 135.393 115.214 101.768 1.00 62.77  ? 263 ILE D C    1 
ATOM   10445 O O    . ILE D  1 263 ? 135.293 114.549 100.725 1.00 64.16  ? 263 ILE D O    1 
ATOM   10446 C CB   . ILE D  1 263 ? 133.440 116.525 102.704 1.00 60.63  ? 263 ILE D CB   1 
ATOM   10447 C CG1  . ILE D  1 263 ? 132.140 116.374 103.493 1.00 60.36  ? 263 ILE D CG1  1 
ATOM   10448 C CG2  . ILE D  1 263 ? 133.158 116.857 101.246 1.00 62.40  ? 263 ILE D CG2  1 
ATOM   10449 C CD1  . ILE D  1 263 ? 131.346 117.652 103.607 1.00 59.85  ? 263 ILE D CD1  1 
ATOM   10450 H H    . ILE D  1 263 ? 134.606 115.694 104.703 1.00 60.03  ? 263 ILE D H    1 
ATOM   10451 H HA   . ILE D  1 263 ? 133.684 114.488 102.613 1.00 59.85  ? 263 ILE D HA   1 
ATOM   10452 H HB   . ILE D  1 263 ? 133.952 117.253 103.092 1.00 60.47  ? 263 ILE D HB   1 
ATOM   10453 H HG12 . ILE D  1 263 ? 131.580 115.719 103.048 1.00 60.75  ? 263 ILE D HG12 1 
ATOM   10454 H HG13 . ILE D  1 263 ? 132.349 116.073 104.390 1.00 60.43  ? 263 ILE D HG13 1 
ATOM   10455 H HG21 . ILE D  1 263 ? 132.433 117.498 101.194 1.00 61.15  ? 263 ILE D HG21 1 
ATOM   10456 H HG22 . ILE D  1 263 ? 133.955 117.235 100.845 1.00 60.78  ? 263 ILE D HG22 1 
ATOM   10457 H HG23 . ILE D  1 263 ? 132.908 116.043 100.781 1.00 60.95  ? 263 ILE D HG23 1 
ATOM   10458 H HD11 . ILE D  1 263 ? 130.893 117.821 102.767 1.00 60.82  ? 263 ILE D HD11 1 
ATOM   10459 H HD12 . ILE D  1 263 ? 130.696 117.554 104.319 1.00 60.51  ? 263 ILE D HD12 1 
ATOM   10460 H HD13 . ILE D  1 263 ? 131.952 118.381 103.812 1.00 60.38  ? 263 ILE D HD13 1 
ATOM   10461 N N    . CYS D  1 264 ? 136.469 115.962 102.031 1.00 69.39  ? 264 CYS D N    1 
ATOM   10462 C CA   . CYS D  1 264 ? 137.566 116.026 101.065 1.00 63.58  ? 264 CYS D CA   1 
ATOM   10463 C C    . CYS D  1 264 ? 138.201 114.654 100.850 1.00 63.73  ? 264 CYS D C    1 
ATOM   10464 O O    . CYS D  1 264 ? 138.519 114.276 99.714  1.00 64.54  ? 264 CYS D O    1 
ATOM   10465 C CB   . CYS D  1 264 ? 138.620 117.022 101.544 1.00 63.83  ? 264 CYS D CB   1 
ATOM   10466 S SG   . CYS D  1 264 ? 138.442 118.686 100.889 1.00 71.73  ? 264 CYS D SG   1 
ATOM   10467 H H    . CYS D  1 264 ? 136.585 116.430 102.743 1.00 65.13  ? 264 CYS D H    1 
ATOM   10468 H HA   . CYS D  1 264 ? 137.222 116.335 100.213 1.00 64.60  ? 264 CYS D HA   1 
ATOM   10469 H HB2  . CYS D  1 264 ? 138.573 117.081 102.511 1.00 64.62  ? 264 CYS D HB2  1 
ATOM   10470 H HB3  . CYS D  1 264 ? 139.494 116.696 101.279 1.00 64.76  ? 264 CYS D HB3  1 
ATOM   10471 H HG   . CYS D  1 264 ? 139.318 119.381 101.324 1.00 65.18  ? 264 CYS D HG   1 
ATOM   10472 N N    . VAL D  1 265 ? 138.388 113.892 101.931 1.00 62.63  ? 265 VAL D N    1 
ATOM   10473 C CA   . VAL D  1 265 ? 138.946 112.547 101.802 1.00 62.40  ? 265 VAL D CA   1 
ATOM   10474 C C    . VAL D  1 265 ? 138.059 111.690 100.910 1.00 65.27  ? 265 VAL D C    1 
ATOM   10475 O O    . VAL D  1 265 ? 138.545 110.982 100.013 1.00 67.73  ? 265 VAL D O    1 
ATOM   10476 C CB   . VAL D  1 265 ? 139.138 111.906 103.189 1.00 61.74  ? 265 VAL D CB   1 
ATOM   10477 C CG1  . VAL D  1 265 ? 139.522 110.446 103.050 1.00 62.93  ? 265 VAL D CG1  1 
ATOM   10478 C CG2  . VAL D  1 265 ? 140.204 112.645 103.964 1.00 63.57  ? 265 VAL D CG2  1 
ATOM   10479 H H    . VAL D  1 265 ? 138.201 114.127 102.737 1.00 62.89  ? 265 VAL D H    1 
ATOM   10480 H HA   . VAL D  1 265 ? 139.817 112.609 101.381 1.00 63.14  ? 265 VAL D HA   1 
ATOM   10481 H HB   . VAL D  1 265 ? 138.306 111.958 103.685 1.00 62.40  ? 265 VAL D HB   1 
ATOM   10482 H HG11 . VAL D  1 265 ? 139.902 110.142 103.889 1.00 62.80  ? 265 VAL D HG11 1 
ATOM   10483 H HG12 . VAL D  1 265 ? 138.731 109.926 102.841 1.00 63.05  ? 265 VAL D HG12 1 
ATOM   10484 H HG13 . VAL D  1 265 ? 140.177 110.357 102.340 1.00 63.07  ? 265 VAL D HG13 1 
ATOM   10485 H HG21 . VAL D  1 265 ? 140.256 112.275 104.859 1.00 62.60  ? 265 VAL D HG21 1 
ATOM   10486 H HG22 . VAL D  1 265 ? 141.055 112.535 103.511 1.00 62.87  ? 265 VAL D HG22 1 
ATOM   10487 H HG23 . VAL D  1 265 ? 139.973 113.585 104.008 1.00 62.75  ? 265 VAL D HG23 1 
ATOM   10488 N N    . VAL D  1 266 ? 136.748 111.725 101.152 1.00 69.71  ? 266 VAL D N    1 
ATOM   10489 C CA   . VAL D  1 266 ? 135.830 110.911 100.358 1.00 66.03  ? 266 VAL D CA   1 
ATOM   10490 C C    . VAL D  1 266 ? 135.958 111.270 98.883  1.00 63.46  ? 266 VAL D C    1 
ATOM   10491 O O    . VAL D  1 266 ? 136.043 110.393 98.016  1.00 64.41  ? 266 VAL D O    1 
ATOM   10492 C CB   . VAL D  1 266 ? 134.384 111.083 100.858 1.00 66.37  ? 266 VAL D CB   1 
ATOM   10493 C CG1  . VAL D  1 266 ? 133.390 110.786 99.746  1.00 64.67  ? 266 VAL D CG1  1 
ATOM   10494 C CG2  . VAL D  1 266 ? 134.127 110.181 102.052 1.00 65.36  ? 266 VAL D CG2  1 
ATOM   10495 H H    . VAL D  1 266 ? 136.370 112.203 101.760 1.00 65.52  ? 266 VAL D H    1 
ATOM   10496 H HA   . VAL D  1 266 ? 136.071 109.978 100.459 1.00 65.08  ? 266 VAL D HA   1 
ATOM   10497 H HB   . VAL D  1 266 ? 134.254 112.001 101.141 1.00 65.88  ? 266 VAL D HB   1 
ATOM   10498 H HG11 . VAL D  1 266 ? 132.514 110.655 100.141 1.00 65.67  ? 266 VAL D HG11 1 
ATOM   10499 H HG12 . VAL D  1 266 ? 133.361 111.535 99.130  1.00 65.37  ? 266 VAL D HG12 1 
ATOM   10500 H HG13 . VAL D  1 266 ? 133.662 109.978 99.283  1.00 65.74  ? 266 VAL D HG13 1 
ATOM   10501 H HG21 . VAL D  1 266 ? 133.218 110.322 102.362 1.00 65.56  ? 266 VAL D HG21 1 
ATOM   10502 H HG22 . VAL D  1 266 ? 134.245 109.257 101.782 1.00 65.53  ? 266 VAL D HG22 1 
ATOM   10503 H HG23 . VAL D  1 266 ? 134.754 110.402 102.758 1.00 65.45  ? 266 VAL D HG23 1 
ATOM   10504 N N    . LEU D  1 267 ? 135.961 112.569 98.575  1.00 68.70  ? 267 LEU D N    1 
ATOM   10505 C CA   . LEU D  1 267 ? 136.000 112.990 97.176  1.00 72.96  ? 267 LEU D CA   1 
ATOM   10506 C C    . LEU D  1 267 ? 137.292 112.541 96.495  1.00 72.31  ? 267 LEU D C    1 
ATOM   10507 O O    . LEU D  1 267 ? 137.275 112.075 95.343  1.00 72.10  ? 267 LEU D O    1 
ATOM   10508 C CB   . LEU D  1 267 ? 135.836 114.506 97.073  1.00 71.44  ? 267 LEU D CB   1 
ATOM   10509 C CG   . LEU D  1 267 ? 134.413 115.045 97.249  1.00 70.64  ? 267 LEU D CG   1 
ATOM   10510 C CD1  . LEU D  1 267 ? 134.395 116.550 97.061  1.00 70.33  ? 267 LEU D CD1  1 
ATOM   10511 C CD2  . LEU D  1 267 ? 133.429 114.378 96.296  1.00 68.91  ? 267 LEU D CD2  1 
ATOM   10512 H H    . LEU D  1 267 ? 135.943 113.212 99.145  1.00 69.93  ? 267 LEU D H    1 
ATOM   10513 H HA   . LEU D  1 267 ? 135.265 112.569 96.704  1.00 70.92  ? 267 LEU D HA   1 
ATOM   10514 H HB2  . LEU D  1 267 ? 136.388 114.920 97.755  1.00 70.88  ? 267 LEU D HB2  1 
ATOM   10515 H HB3  . LEU D  1 267 ? 136.144 114.786 96.197  1.00 70.72  ? 267 LEU D HB3  1 
ATOM   10516 H HG   . LEU D  1 267 ? 134.119 114.856 98.154  1.00 70.62  ? 267 LEU D HG   1 
ATOM   10517 H HD11 . LEU D  1 267 ? 133.490 116.873 97.192  1.00 71.19  ? 267 LEU D HD11 1 
ATOM   10518 H HD12 . LEU D  1 267 ? 134.989 116.955 97.711  1.00 71.33  ? 267 LEU D HD12 1 
ATOM   10519 H HD13 . LEU D  1 267 ? 134.696 116.759 96.163  1.00 71.37  ? 267 LEU D HD13 1 
ATOM   10520 H HD21 . LEU D  1 267 ? 132.617 114.906 96.262  1.00 70.90  ? 267 LEU D HD21 1 
ATOM   10521 H HD22 . LEU D  1 267 ? 133.830 114.330 95.414  1.00 71.20  ? 267 LEU D HD22 1 
ATOM   10522 H HD23 . LEU D  1 267 ? 133.231 113.486 96.617  1.00 70.27  ? 267 LEU D HD23 1 
ATOM   10523 N N    . ASN D  1 268 ? 138.431 112.694 97.174  1.00 72.42  ? 268 ASN D N    1 
ATOM   10524 C CA   . ASN D  1 268 ? 139.688 112.293 96.549  1.00 71.29  ? 268 ASN D CA   1 
ATOM   10525 C C    . ASN D  1 268 ? 139.751 110.787 96.331  1.00 72.06  ? 268 ASN D C    1 
ATOM   10526 O O    . ASN D  1 268 ? 140.264 110.330 95.302  1.00 74.20  ? 268 ASN D O    1 
ATOM   10527 C CB   . ASN D  1 268 ? 140.881 112.752 97.389  1.00 71.87  ? 268 ASN D CB   1 
ATOM   10528 C CG   . ASN D  1 268 ? 140.994 114.257 97.470  1.00 74.72  ? 268 ASN D CG   1 
ATOM   10529 O OD1  . ASN D  1 268 ? 141.007 114.944 96.449  1.00 71.48  ? 268 ASN D OD1  1 
ATOM   10530 N ND2  . ASN D  1 268 ? 141.091 114.780 98.684  1.00 74.03  ? 268 ASN D ND2  1 
ATOM   10531 H H    . ASN D  1 268 ? 138.502 113.017 97.969  1.00 71.57  ? 268 ASN D H    1 
ATOM   10532 H HA   . ASN D  1 268 ? 139.755 112.721 95.681  1.00 71.89  ? 268 ASN D HA   1 
ATOM   10533 H HB2  . ASN D  1 268 ? 140.777 112.413 98.292  1.00 71.69  ? 268 ASN D HB2  1 
ATOM   10534 H HB3  . ASN D  1 268 ? 141.698 112.407 96.997  1.00 71.84  ? 268 ASN D HB3  1 
ATOM   10535 H HD21 . ASN D  1 268 ? 141.080 114.269 99.375  1.00 71.53  ? 268 ASN D HD21 1 
ATOM   10536 H HD22 . ASN D  1 268 ? 141.158 115.632 98.781  1.00 71.81  ? 268 ASN D HD22 1 
ATOM   10537 N N    . LEU D  1 269 ? 139.231 109.989 97.268  1.00 73.50  ? 269 LEU D N    1 
ATOM   10538 C CA   . LEU D  1 269 ? 139.166 108.555 96.995  1.00 72.60  ? 269 LEU D CA   1 
ATOM   10539 C C    . LEU D  1 269 ? 138.252 108.269 95.809  1.00 73.15  ? 269 LEU D C    1 
ATOM   10540 O O    . LEU D  1 269 ? 138.531 107.376 94.996  1.00 74.92  ? 269 LEU D O    1 
ATOM   10541 C CB   . LEU D  1 269 ? 138.695 107.797 98.234  1.00 73.09  ? 269 LEU D CB   1 
ATOM   10542 C CG   . LEU D  1 269 ? 139.764 107.583 99.304  1.00 73.30  ? 269 LEU D CG   1 
ATOM   10543 C CD1  . LEU D  1 269 ? 139.126 107.156 100.611 1.00 73.03  ? 269 LEU D CD1  1 
ATOM   10544 C CD2  . LEU D  1 269 ? 140.785 106.558 98.845  1.00 73.15  ? 269 LEU D CD2  1 
ATOM   10545 H H    . LEU D  1 269 ? 138.924 110.239 98.032  1.00 72.80  ? 269 LEU D H    1 
ATOM   10546 H HA   . LEU D  1 269 ? 140.054 108.239 96.768  1.00 72.72  ? 269 LEU D HA   1 
ATOM   10547 H HB2  . LEU D  1 269 ? 137.969 108.294 98.642  1.00 73.10  ? 269 LEU D HB2  1 
ATOM   10548 H HB3  . LEU D  1 269 ? 138.376 106.923 97.959  1.00 72.69  ? 269 LEU D HB3  1 
ATOM   10549 H HG   . LEU D  1 269 ? 140.230 108.419 99.457  1.00 72.71  ? 269 LEU D HG   1 
ATOM   10550 H HD11 . LEU D  1 269 ? 139.822 107.023 101.273 1.00 72.75  ? 269 LEU D HD11 1 
ATOM   10551 H HD12 . LEU D  1 269 ? 138.516 107.850 100.906 1.00 72.33  ? 269 LEU D HD12 1 
ATOM   10552 H HD13 . LEU D  1 269 ? 138.642 106.328 100.469 1.00 73.11  ? 269 LEU D HD13 1 
ATOM   10553 H HD21 . LEU D  1 269 ? 141.384 106.357 99.581  1.00 72.78  ? 269 LEU D HD21 1 
ATOM   10554 H HD22 . LEU D  1 269 ? 140.321 105.752 98.568  1.00 72.92  ? 269 LEU D HD22 1 
ATOM   10555 H HD23 . LEU D  1 269 ? 141.288 106.921 98.100  1.00 72.95  ? 269 LEU D HD23 1 
ATOM   10556 N N    . ALA D  1 270 ? 137.152 109.017 95.696  1.00 75.20  ? 270 ALA D N    1 
ATOM   10557 C CA   . ALA D  1 270 ? 136.262 108.859 94.551  1.00 76.07  ? 270 ALA D CA   1 
ATOM   10558 C C    . ALA D  1 270 ? 137.045 108.992 93.253  1.00 78.17  ? 270 ALA D C    1 
ATOM   10559 O O    . ALA D  1 270 ? 136.979 108.125 92.374  1.00 79.23  ? 270 ALA D O    1 
ATOM   10560 C CB   . ALA D  1 270 ? 135.128 109.883 94.610  1.00 75.78  ? 270 ALA D CB   1 
ATOM   10561 H H    . ALA D  1 270 ? 136.904 109.616 96.261  1.00 75.64  ? 270 ALA D H    1 
ATOM   10562 H HA   . ALA D  1 270 ? 135.869 107.973 94.575  1.00 76.03  ? 270 ALA D HA   1 
ATOM   10563 H HB1  . ALA D  1 270 ? 134.516 109.717 93.877  1.00 76.29  ? 270 ALA D HB1  1 
ATOM   10564 H HB2  . ALA D  1 270 ? 134.664 109.788 95.456  1.00 75.98  ? 270 ALA D HB2  1 
ATOM   10565 H HB3  . ALA D  1 270 ? 135.499 110.775 94.536  1.00 76.09  ? 270 ALA D HB3  1 
ATOM   10566 N N    . GLU D  1 271 ? 137.794 110.088 93.118  1.00 84.53  ? 271 GLU D N    1 
ATOM   10567 C CA   . GLU D  1 271 ? 138.490 110.345 91.857  1.00 85.69  ? 271 GLU D CA   1 
ATOM   10568 C C    . GLU D  1 271 ? 139.614 109.336 91.631  1.00 85.36  ? 271 GLU D C    1 
ATOM   10569 O O    . GLU D  1 271 ? 139.832 108.876 90.499  1.00 85.37  ? 271 GLU D O    1 
ATOM   10570 C CB   . GLU D  1 271 ? 139.038 111.770 91.843  1.00 86.00  ? 271 GLU D CB   1 
ATOM   10571 C CG   . GLU D  1 271 ? 139.577 112.210 90.492  1.00 85.33  ? 271 GLU D CG   1 
ATOM   10572 C CD   . GLU D  1 271 ? 140.610 113.310 90.603  1.00 87.05  ? 271 GLU D CD   1 
ATOM   10573 O OE1  . GLU D  1 271 ? 140.944 113.705 91.738  1.00 86.77  ? 271 GLU D OE1  1 
ATOM   10574 O OE2  . GLU D  1 271 ? 141.087 113.785 89.553  1.00 86.90  ? 271 GLU D OE2  1 
ATOM   10575 H H    . GLU D  1 271 ? 137.912 110.686 93.725  1.00 84.47  ? 271 GLU D H    1 
ATOM   10576 H HA   . GLU D  1 271 ? 137.859 110.259 91.125  1.00 85.30  ? 271 GLU D HA   1 
ATOM   10577 H HB2  . GLU D  1 271 ? 138.326 112.380 92.091  1.00 85.40  ? 271 GLU D HB2  1 
ATOM   10578 H HB3  . GLU D  1 271 ? 139.759 111.827 92.488  1.00 85.20  ? 271 GLU D HB3  1 
ATOM   10579 H HG2  . GLU D  1 271 ? 139.993 111.455 90.050  1.00 85.49  ? 271 GLU D HG2  1 
ATOM   10580 H HG3  . GLU D  1 271 ? 138.842 112.544 89.953  1.00 85.53  ? 271 GLU D HG3  1 
ATOM   10581 N N    . LEU D  1 272 ? 140.333 108.976 92.698  1.00 82.89  ? 272 LEU D N    1 
ATOM   10582 C CA   . LEU D  1 272 ? 141.360 107.945 92.587  1.00 82.32  ? 272 LEU D CA   1 
ATOM   10583 C C    . LEU D  1 272 ? 140.784 106.671 91.990  1.00 84.60  ? 272 LEU D C    1 
ATOM   10584 O O    . LEU D  1 272 ? 141.387 106.070 91.094  1.00 85.31  ? 272 LEU D O    1 
ATOM   10585 C CB   . LEU D  1 272 ? 141.981 107.666 93.952  1.00 82.52  ? 272 LEU D CB   1 
ATOM   10586 C CG   . LEU D  1 272 ? 143.225 106.778 93.918  1.00 82.87  ? 272 LEU D CG   1 
ATOM   10587 C CD1  . LEU D  1 272 ? 144.477 107.630 93.859  1.00 83.44  ? 272 LEU D CD1  1 
ATOM   10588 C CD2  . LEU D  1 272 ? 143.266 105.860 95.127  1.00 81.98  ? 272 LEU D CD2  1 
ATOM   10589 H H    . LEU D  1 272 ? 140.245 109.309 93.486  1.00 82.40  ? 272 LEU D H    1 
ATOM   10590 H HA   . LEU D  1 272 ? 142.061 108.262 91.996  1.00 82.73  ? 272 LEU D HA   1 
ATOM   10591 H HB2  . LEU D  1 272 ? 142.233 108.511 94.356  1.00 82.63  ? 272 LEU D HB2  1 
ATOM   10592 H HB3  . LEU D  1 272 ? 141.320 107.223 94.507  1.00 82.37  ? 272 LEU D HB3  1 
ATOM   10593 H HG   . LEU D  1 272 ? 143.203 106.225 93.123  1.00 82.82  ? 272 LEU D HG   1 
ATOM   10594 H HD11 . LEU D  1 272 ? 145.254 107.050 93.871  1.00 82.82  ? 272 LEU D HD11 1 
ATOM   10595 H HD12 . LEU D  1 272 ? 144.465 108.149 93.039  1.00 82.78  ? 272 LEU D HD12 1 
ATOM   10596 H HD13 . LEU D  1 272 ? 144.493 108.222 94.627  1.00 82.74  ? 272 LEU D HD13 1 
ATOM   10597 H HD21 . LEU D  1 272 ? 144.073 105.323 95.087  1.00 82.79  ? 272 LEU D HD21 1 
ATOM   10598 H HD22 . LEU D  1 272 ? 143.267 106.399 95.933  1.00 82.38  ? 272 LEU D HD22 1 
ATOM   10599 H HD23 . LEU D  1 272 ? 142.485 105.285 95.114  1.00 82.64  ? 272 LEU D HD23 1 
ATOM   10600 N N    . ASN D  1 273 ? 139.619 106.237 92.475  1.00 88.68  ? 273 ASN D N    1 
ATOM   10601 C CA   . ASN D  1 273 ? 139.028 105.016 91.938  1.00 87.55  ? 273 ASN D CA   1 
ATOM   10602 C C    . ASN D  1 273 ? 138.441 105.254 90.553  1.00 88.12  ? 273 ASN D C    1 
ATOM   10603 O O    . ASN D  1 273 ? 138.298 104.309 89.770  1.00 88.84  ? 273 ASN D O    1 
ATOM   10604 C CB   . ASN D  1 273 ? 137.950 104.482 92.879  1.00 88.73  ? 273 ASN D CB   1 
ATOM   10605 C CG   . ASN D  1 273 ? 137.837 102.972 92.837  1.00 89.53  ? 273 ASN D CG   1 
ATOM   10606 O OD1  . ASN D  1 273 ? 138.777 102.280 92.450  1.00 89.67  ? 273 ASN D OD1  1 
ATOM   10607 N ND2  . ASN D  1 273 ? 136.678 102.454 93.221  1.00 88.77  ? 273 ASN D ND2  1 
ATOM   10608 H H    . ASN D  1 273 ? 139.163 106.622 93.096  1.00 87.56  ? 273 ASN D H    1 
ATOM   10609 H HA   . ASN D  1 273 ? 139.723 104.345 91.855  1.00 87.86  ? 273 ASN D HA   1 
ATOM   10610 H HB2  . ASN D  1 273 ? 138.168 104.742 93.788  1.00 88.04  ? 273 ASN D HB2  1 
ATOM   10611 H HB3  . ASN D  1 273 ? 137.093 104.855 92.624  1.00 88.17  ? 273 ASN D HB3  1 
ATOM   10612 H HD21 . ASN D  1 273 ? 136.041 102.970 93.482  1.00 88.45  ? 273 ASN D HD21 1 
ATOM   10613 H HD22 . ASN D  1 273 ? 136.565 101.601 93.212  1.00 88.29  ? 273 ASN D HD22 1 
ATOM   10614 N N    . HIS D  1 274 ? 138.097 106.503 90.232  1.00 93.30  ? 274 HIS D N    1 
ATOM   10615 C CA   . HIS D  1 274 ? 137.606 106.802 88.892  1.00 94.11  ? 274 HIS D CA   1 
ATOM   10616 C C    . HIS D  1 274 ? 138.685 106.586 87.842  1.00 93.71  ? 274 HIS D C    1 
ATOM   10617 O O    . HIS D  1 274 ? 138.424 105.991 86.790  1.00 92.30  ? 274 HIS D O    1 
ATOM   10618 C CB   . HIS D  1 274 ? 137.099 108.238 88.801  1.00 95.00  ? 274 HIS D CB   1 
ATOM   10619 C CG   . HIS D  1 274 ? 137.115 108.781 87.406  1.00 96.12  ? 274 HIS D CG   1 
ATOM   10620 N ND1  . HIS D  1 274 ? 136.539 108.118 86.343  1.00 95.55  ? 274 HIS D ND1  1 
ATOM   10621 C CD2  . HIS D  1 274 ? 137.650 109.915 86.896  1.00 95.58  ? 274 HIS D CD2  1 
ATOM   10622 C CE1  . HIS D  1 274 ? 136.719 108.821 85.239  1.00 94.72  ? 274 HIS D CE1  1 
ATOM   10623 N NE2  . HIS D  1 274 ? 137.386 109.918 85.548  1.00 95.75  ? 274 HIS D NE2  1 
ATOM   10624 H H    . HIS D  1 274 ? 138.139 107.180 90.761  1.00 93.33  ? 274 HIS D H    1 
ATOM   10625 H HA   . HIS D  1 274 ? 136.866 106.210 88.688  1.00 94.04  ? 274 HIS D HA   1 
ATOM   10626 H HB2  . HIS D  1 274 ? 136.185 108.272 89.125  1.00 94.17  ? 274 HIS D HB2  1 
ATOM   10627 H HB3  . HIS D  1 274 ? 137.665 108.806 89.346  1.00 93.80  ? 274 HIS D HB3  1 
ATOM   10628 H HD2  . HIS D  1 274 ? 138.109 110.571 87.370  1.00 94.17  ? 274 HIS D HD2  1 
ATOM   10629 H HE1  . HIS D  1 274 ? 136.419 108.587 84.390  1.00 94.39  ? 274 HIS D HE1  1 
ATOM   10630 H HE2  . HIS D  1 274 ? 137.619 110.533 84.994  1.00 94.48  ? 274 HIS D HE2  1 
ATOM   10631 N N    . LEU D  1 275 ? 139.906 107.059 88.102  1.00 90.13  ? 275 LEU D N    1 
ATOM   10632 C CA   . LEU D  1 275 ? 140.973 106.820 87.130  1.00 90.09  ? 275 LEU D CA   1 
ATOM   10633 C C    . LEU D  1 275 ? 141.491 105.389 87.220  1.00 90.28  ? 275 LEU D C    1 
ATOM   10634 O O    . LEU D  1 275 ? 141.623 104.708 86.197  1.00 88.46  ? 275 LEU D O    1 
ATOM   10635 C CB   . LEU D  1 275 ? 142.111 107.829 87.315  1.00 89.28  ? 275 LEU D CB   1 
ATOM   10636 C CG   . LEU D  1 275 ? 143.101 107.673 88.472  1.00 91.49  ? 275 LEU D CG   1 
ATOM   10637 C CD1  . LEU D  1 275 ? 144.285 106.796 88.082  1.00 89.74  ? 275 LEU D CD1  1 
ATOM   10638 C CD2  . LEU D  1 275 ? 143.589 109.036 88.919  1.00 90.68  ? 275 LEU D CD2  1 
ATOM   10639 H H    . LEU D  1 275 ? 140.136 107.503 88.801  1.00 89.94  ? 275 LEU D H    1 
ATOM   10640 H HA   . LEU D  1 275 ? 140.615 106.946 86.238  1.00 90.13  ? 275 LEU D HA   1 
ATOM   10641 H HB2  . LEU D  1 275 ? 142.639 107.821 86.501  1.00 89.80  ? 275 LEU D HB2  1 
ATOM   10642 H HB3  . LEU D  1 275 ? 141.708 108.705 87.413  1.00 89.73  ? 275 LEU D HB3  1 
ATOM   10643 H HG   . LEU D  1 275 ? 142.649 107.258 89.223  1.00 89.96  ? 275 LEU D HG   1 
ATOM   10644 H HD11 . LEU D  1 275 ? 144.893 106.739 88.835  1.00 89.58  ? 275 LEU D HD11 1 
ATOM   10645 H HD12 . LEU D  1 275 ? 143.977 105.910 87.844  1.00 89.85  ? 275 LEU D HD12 1 
ATOM   10646 H HD13 . LEU D  1 275 ? 144.736 107.198 87.324  1.00 90.18  ? 275 LEU D HD13 1 
ATOM   10647 H HD21 . LEU D  1 275 ? 144.258 108.917 89.611  1.00 89.71  ? 275 LEU D HD21 1 
ATOM   10648 H HD22 . LEU D  1 275 ? 143.978 109.494 88.157  1.00 90.09  ? 275 LEU D HD22 1 
ATOM   10649 H HD23 . LEU D  1 275 ? 142.839 109.544 89.265  1.00 89.80  ? 275 LEU D HD23 1 
ATOM   10650 N N    . GLY D  1 276 ? 141.799 104.917 88.423  1.00 92.71  ? 276 GLY D N    1 
ATOM   10651 C CA   . GLY D  1 276 ? 142.138 103.519 88.619  1.00 92.86  ? 276 GLY D CA   1 
ATOM   10652 C C    . GLY D  1 276 ? 143.604 103.207 88.398  1.00 93.17  ? 276 GLY D C    1 
ATOM   10653 O O    . GLY D  1 276 ? 144.040 102.075 88.601  1.00 91.86  ? 276 GLY D O    1 
ATOM   10654 H H    . GLY D  1 276 ? 141.815 105.387 89.142  1.00 92.17  ? 276 GLY D H    1 
ATOM   10655 H HA2  . GLY D  1 276 ? 141.903 103.257 89.523  1.00 92.27  ? 276 GLY D HA2  1 
ATOM   10656 H HA3  . GLY D  1 276 ? 141.621 102.979 88.002  1.00 92.43  ? 276 GLY D HA3  1 
ATOM   10657 N N    . SER E  1 19  ? 108.402 143.970 86.124  1.00 110.09 ? 19  SER E N    1 
ATOM   10658 C CA   . SER E  1 19  ? 108.197 143.594 87.519  1.00 111.99 ? 19  SER E CA   1 
ATOM   10659 C C    . SER E  1 19  ? 109.271 142.611 87.978  1.00 111.56 ? 19  SER E C    1 
ATOM   10660 O O    . SER E  1 19  ? 109.838 142.754 89.062  1.00 110.54 ? 19  SER E O    1 
ATOM   10661 C CB   . SER E  1 19  ? 106.805 142.983 87.704  1.00 111.03 ? 19  SER E CB   1 
ATOM   10662 O OG   . SER E  1 19  ? 106.772 142.100 88.809  1.00 109.77 ? 19  SER E OG   1 
ATOM   10663 H HA   . SER E  1 19  ? 108.255 144.387 88.074  1.00 110.72 ? 19  SER E HA   1 
ATOM   10664 H HB2  . SER E  1 19  ? 106.166 143.697 87.853  1.00 110.56 ? 19  SER E HB2  1 
ATOM   10665 H HB3  . SER E  1 19  ? 106.569 142.492 86.901  1.00 110.61 ? 19  SER E HB3  1 
ATOM   10666 H HG   . SER E  1 19  ? 105.999 141.784 88.899  1.00 110.47 ? 19  SER E HG   1 
ATOM   10667 N N    . THR E  1 20  ? 109.543 141.613 87.138  1.00 107.65 ? 20  THR E N    1 
ATOM   10668 C CA   . THR E  1 20  ? 110.644 140.683 87.359  1.00 106.28 ? 20  THR E CA   1 
ATOM   10669 C C    . THR E  1 20  ? 111.998 141.289 87.017  1.00 106.38 ? 20  THR E C    1 
ATOM   10670 O O    . THR E  1 20  ? 113.027 140.733 87.414  1.00 106.11 ? 20  THR E O    1 
ATOM   10671 C CB   . THR E  1 20  ? 110.425 139.406 86.547  1.00 107.12 ? 20  THR E CB   1 
ATOM   10672 O OG1  . THR E  1 20  ? 110.824 139.619 85.187  1.00 106.71 ? 20  THR E OG1  1 
ATOM   10673 C CG2  . THR E  1 20  ? 108.959 139.004 86.586  1.00 107.19 ? 20  THR E CG2  1 
ATOM   10674 H H    . THR E  1 20  ? 109.097 141.461 86.419  1.00 106.77 ? 20  THR E H    1 
ATOM   10675 H HA   . THR E  1 20  ? 110.660 140.437 88.297  1.00 106.61 ? 20  THR E HA   1 
ATOM   10676 H HB   . THR E  1 20  ? 110.950 138.685 86.928  1.00 106.69 ? 20  THR E HB   1 
ATOM   10677 H HG1  . THR E  1 20  ? 110.688 138.923 84.736  1.00 106.56 ? 20  THR E HG1  1 
ATOM   10678 H HG21 . THR E  1 20  ? 108.867 138.056 86.423  1.00 106.69 ? 20  THR E HG21 1 
ATOM   10679 H HG22 . THR E  1 20  ? 108.584 139.210 87.456  1.00 106.67 ? 20  THR E HG22 1 
ATOM   10680 H HG23 . THR E  1 20  ? 108.464 139.492 85.908  1.00 106.75 ? 20  THR E HG23 1 
ATOM   10681 N N    . MET E  1 21  ? 112.018 142.398 86.278  1.00 108.19 ? 21  MET E N    1 
ATOM   10682 C CA   . MET E  1 21  ? 113.275 143.057 85.944  1.00 109.01 ? 21  MET E CA   1 
ATOM   10683 C C    . MET E  1 21  ? 113.907 143.693 87.177  1.00 107.07 ? 21  MET E C    1 
ATOM   10684 O O    . MET E  1 21  ? 115.091 143.477 87.461  1.00 105.02 ? 21  MET E O    1 
ATOM   10685 C CB   . MET E  1 21  ? 113.028 144.109 84.860  1.00 108.16 ? 21  MET E CB   1 
ATOM   10686 C CG   . MET E  1 21  ? 114.241 144.953 84.493  1.00 107.86 ? 21  MET E CG   1 
ATOM   10687 S SD   . MET E  1 21  ? 115.684 143.969 84.053  1.00 110.55 ? 21  MET E SD   1 
ATOM   10688 C CE   . MET E  1 21  ? 116.365 144.957 82.723  1.00 107.58 ? 21  MET E CE   1 
ATOM   10689 H H    . MET E  1 21  ? 111.321 142.786 85.959  1.00 107.49 ? 21  MET E H    1 
ATOM   10690 H HA   . MET E  1 21  ? 113.887 142.396 85.584  1.00 107.62 ? 21  MET E HA   1 
ATOM   10691 H HB2  . MET E  1 21  ? 112.733 143.656 84.055  1.00 107.48 ? 21  MET E HB2  1 
ATOM   10692 H HB3  . MET E  1 21  ? 112.333 144.712 85.167  1.00 107.50 ? 21  MET E HB3  1 
ATOM   10693 H HG2  . MET E  1 21  ? 114.016 145.507 83.729  1.00 107.41 ? 21  MET E HG2  1 
ATOM   10694 H HG3  . MET E  1 21  ? 114.478 145.514 85.248  1.00 107.54 ? 21  MET E HG3  1 
ATOM   10695 H HE1  . MET E  1 21  ? 117.161 144.519 82.381  1.00 107.49 ? 21  MET E HE1  1 
ATOM   10696 H HE2  . MET E  1 21  ? 115.704 145.038 82.020  1.00 107.45 ? 21  MET E HE2  1 
ATOM   10697 H HE3  . MET E  1 21  ? 116.592 145.835 83.067  1.00 107.44 ? 21  MET E HE3  1 
ATOM   10698 N N    . ILE E  1 22  ? 113.130 144.479 87.927  1.00 102.13 ? 22  ILE E N    1 
ATOM   10699 C CA   . ILE E  1 22  ? 113.666 145.171 89.094  1.00 102.91 ? 22  ILE E CA   1 
ATOM   10700 C C    . ILE E  1 22  ? 114.005 144.214 90.231  1.00 102.15 ? 22  ILE E C    1 
ATOM   10701 O O    . ILE E  1 22  ? 114.818 144.558 91.100  1.00 101.19 ? 22  ILE E O    1 
ATOM   10702 C CB   . ILE E  1 22  ? 112.673 146.238 89.595  1.00 102.81 ? 22  ILE E CB   1 
ATOM   10703 C CG1  . ILE E  1 22  ? 111.288 145.624 89.834  1.00 102.40 ? 22  ILE E CG1  1 
ATOM   10704 C CG2  . ILE E  1 22  ? 112.575 147.382 88.596  1.00 101.02 ? 22  ILE E CG2  1 
ATOM   10705 C CD1  . ILE E  1 22  ? 110.257 146.614 90.329  1.00 102.14 ? 22  ILE E CD1  1 
ATOM   10706 H H    . ILE E  1 22  ? 112.299 144.625 87.769  1.00 102.25 ? 22  ILE E H    1 
ATOM   10707 H HA   . ILE E  1 22  ? 114.483 145.626 88.838  1.00 102.18 ? 22  ILE E HA   1 
ATOM   10708 H HB   . ILE E  1 22  ? 113.000 146.592 90.436  1.00 102.11 ? 22  ILE E HB   1 
ATOM   10709 H HG12 . ILE E  1 22  ? 110.951 145.255 89.004  1.00 102.28 ? 22  ILE E HG12 1 
ATOM   10710 H HG13 . ILE E  1 22  ? 111.367 144.922 90.499  1.00 101.94 ? 22  ILE E HG13 1 
ATOM   10711 H HG21 . ILE E  1 22  ? 112.112 148.127 89.010  1.00 101.82 ? 22  ILE E HG21 1 
ATOM   10712 H HG22 . ILE E  1 22  ? 113.471 147.652 88.341  1.00 101.78 ? 22  ILE E HG22 1 
ATOM   10713 H HG23 . ILE E  1 22  ? 112.087 147.079 87.814  1.00 101.83 ? 22  ILE E HG23 1 
ATOM   10714 H HD11 . ILE E  1 22  ? 109.467 146.129 90.612  1.00 101.89 ? 22  ILE E HD11 1 
ATOM   10715 H HD12 . ILE E  1 22  ? 110.628 147.109 91.075  1.00 101.97 ? 22  ILE E HD12 1 
ATOM   10716 H HD13 . ILE E  1 22  ? 110.031 147.221 89.608  1.00 102.08 ? 22  ILE E HD13 1 
ATOM   10717 N N    . GLY E  1 23  ? 113.341 143.058 90.300  1.00 96.52  ? 23  GLY E N    1 
ATOM   10718 C CA   . GLY E  1 23  ? 113.586 142.146 91.405  1.00 94.45  ? 23  GLY E CA   1 
ATOM   10719 C C    . GLY E  1 23  ? 115.039 141.721 91.508  1.00 95.18  ? 23  GLY E C    1 
ATOM   10720 O O    . GLY E  1 23  ? 115.603 141.660 92.604  1.00 94.67  ? 23  GLY E O    1 
ATOM   10721 H H    . GLY E  1 23  ? 112.756 142.787 89.730  1.00 96.25  ? 23  GLY E H    1 
ATOM   10722 H HA2  . GLY E  1 23  ? 113.335 142.576 92.238  1.00 95.31  ? 23  GLY E HA2  1 
ATOM   10723 H HA3  . GLY E  1 23  ? 113.041 141.351 91.294  1.00 95.47  ? 23  GLY E HA3  1 
ATOM   10724 N N    . ARG E  1 24  ? 115.678 141.461 90.364  1.00 97.98  ? 24  ARG E N    1 
ATOM   10725 C CA   . ARG E  1 24  ? 117.086 141.079 90.375  1.00 97.90  ? 24  ARG E CA   1 
ATOM   10726 C C    . ARG E  1 24  ? 117.950 142.221 90.889  1.00 98.26  ? 24  ARG E C    1 
ATOM   10727 O O    . ARG E  1 24  ? 118.882 142.011 91.681  1.00 98.32  ? 24  ARG E O    1 
ATOM   10728 C CB   . ARG E  1 24  ? 117.517 140.684 88.961  1.00 98.17  ? 24  ARG E CB   1 
ATOM   10729 C CG   . ARG E  1 24  ? 118.841 139.953 88.864  1.00 99.63  ? 24  ARG E CG   1 
ATOM   10730 C CD   . ARG E  1 24  ? 118.705 138.493 89.258  1.00 100.55 ? 24  ARG E CD   1 
ATOM   10731 N NE   . ARG E  1 24  ? 117.893 137.753 88.298  1.00 100.60 ? 24  ARG E NE   1 
ATOM   10732 C CZ   . ARG E  1 24  ? 118.349 137.243 87.161  1.00 100.07 ? 24  ARG E CZ   1 
ATOM   10733 N NH1  . ARG E  1 24  ? 119.613 137.380 86.795  1.00 99.53  ? 24  ARG E NH1  1 
ATOM   10734 N NH2  . ARG E  1 24  ? 117.512 136.579 86.368  1.00 98.97  ? 24  ARG E NH2  1 
ATOM   10735 H H    . ARG E  1 24  ? 115.323 141.499 89.582  1.00 98.63  ? 24  ARG E H    1 
ATOM   10736 H HA   . ARG E  1 24  ? 117.209 140.315 90.959  1.00 98.64  ? 24  ARG E HA   1 
ATOM   10737 H HB2  . ARG E  1 24  ? 116.835 140.108 88.582  1.00 98.56  ? 24  ARG E HB2  1 
ATOM   10738 H HB3  . ARG E  1 24  ? 117.590 141.491 88.426  1.00 98.61  ? 24  ARG E HB3  1 
ATOM   10739 H HG2  . ARG E  1 24  ? 119.162 139.991 87.950  1.00 98.56  ? 24  ARG E HG2  1 
ATOM   10740 H HG3  . ARG E  1 24  ? 119.482 140.369 89.462  1.00 98.83  ? 24  ARG E HG3  1 
ATOM   10741 H HD2  . ARG E  1 24  ? 119.586 138.087 89.294  1.00 98.85  ? 24  ARG E HD2  1 
ATOM   10742 H HD3  . ARG E  1 24  ? 118.275 138.435 90.125  1.00 98.71  ? 24  ARG E HD3  1 
ATOM   10743 H HE   . ARG E  1 24  ? 117.057 137.656 88.472  1.00 98.66  ? 24  ARG E HE   1 
ATOM   10744 H HH11 . ARG E  1 24  ? 120.164 137.808 87.297  1.00 98.63  ? 24  ARG E HH11 1 
ATOM   10745 H HH12 . ARG E  1 24  ? 119.883 137.041 86.052  1.00 98.67  ? 24  ARG E HH12 1 
ATOM   10746 H HH21 . ARG E  1 24  ? 116.689 136.483 86.595  1.00 98.76  ? 24  ARG E HH21 1 
ATOM   10747 H HH22 . ARG E  1 24  ? 117.796 136.244 85.628  1.00 98.50  ? 24  ARG E HH22 1 
ATOM   10748 N N    . ILE E  1 25  ? 117.637 143.444 90.459  1.00 96.58  ? 25  ILE E N    1 
ATOM   10749 C CA   . ILE E  1 25  ? 118.425 144.606 90.847  1.00 96.12  ? 25  ILE E CA   1 
ATOM   10750 C C    . ILE E  1 25  ? 118.343 144.807 92.352  1.00 96.11  ? 25  ILE E C    1 
ATOM   10751 O O    . ILE E  1 25  ? 119.358 145.028 93.029  1.00 94.34  ? 25  ILE E O    1 
ATOM   10752 C CB   . ILE E  1 25  ? 117.931 145.847 90.083  1.00 96.90  ? 25  ILE E CB   1 
ATOM   10753 C CG1  . ILE E  1 25  ? 118.510 145.852 88.667  1.00 98.51  ? 25  ILE E CG1  1 
ATOM   10754 C CG2  . ILE E  1 25  ? 118.299 147.124 90.837  1.00 96.23  ? 25  ILE E CG2  1 
ATOM   10755 C CD1  . ILE E  1 25  ? 117.960 146.947 87.785  1.00 98.14  ? 25  ILE E CD1  1 
ATOM   10756 H H    . ILE E  1 25  ? 116.973 143.624 89.944  1.00 96.82  ? 25  ILE E H    1 
ATOM   10757 H HA   . ILE E  1 25  ? 119.354 144.454 90.611  1.00 96.51  ? 25  ILE E HA   1 
ATOM   10758 H HB   . ILE E  1 25  ? 116.965 145.801 90.017  1.00 96.70  ? 25  ILE E HB   1 
ATOM   10759 H HG12 . ILE E  1 25  ? 119.470 145.974 88.723  1.00 96.69  ? 25  ILE E HG12 1 
ATOM   10760 H HG13 . ILE E  1 25  ? 118.310 145.003 88.244  1.00 96.83  ? 25  ILE E HG13 1 
ATOM   10761 H HG21 . ILE E  1 25  ? 118.201 147.885 90.246  1.00 96.71  ? 25  ILE E HG21 1 
ATOM   10762 H HG22 . ILE E  1 25  ? 117.705 147.229 91.598  1.00 96.47  ? 25  ILE E HG22 1 
ATOM   10763 H HG23 . ILE E  1 25  ? 119.219 147.061 91.138  1.00 96.40  ? 25  ILE E HG23 1 
ATOM   10764 H HD11 . ILE E  1 25  ? 118.128 146.717 86.858  1.00 96.65  ? 25  ILE E HD11 1 
ATOM   10765 H HD12 . ILE E  1 25  ? 117.005 147.024 87.938  1.00 96.86  ? 25  ILE E HD12 1 
ATOM   10766 H HD13 . ILE E  1 25  ? 118.398 147.783 88.005  1.00 96.60  ? 25  ILE E HD13 1 
ATOM   10767 N N    . LEU E  1 26  ? 117.138 144.677 92.905  1.00 88.28  ? 26  LEU E N    1 
ATOM   10768 C CA   . LEU E  1 26  ? 116.985 144.903 94.334  1.00 87.45  ? 26  LEU E CA   1 
ATOM   10769 C C    . LEU E  1 26  ? 117.577 143.757 95.140  1.00 86.32  ? 26  LEU E C    1 
ATOM   10770 O O    . LEU E  1 26  ? 118.104 143.979 96.234  1.00 88.22  ? 26  LEU E O    1 
ATOM   10771 C CB   . LEU E  1 26  ? 115.508 145.079 94.682  1.00 87.70  ? 26  LEU E CB   1 
ATOM   10772 C CG   . LEU E  1 26  ? 114.781 146.294 94.101  1.00 89.29  ? 26  LEU E CG   1 
ATOM   10773 C CD1  . LEU E  1 26  ? 113.374 146.376 94.668  1.00 88.41  ? 26  LEU E CD1  1 
ATOM   10774 C CD2  . LEU E  1 26  ? 115.541 147.581 94.372  1.00 88.08  ? 26  LEU E CD2  1 
ATOM   10775 H H    . LEU E  1 26  ? 116.416 144.466 92.487  1.00 88.77  ? 26  LEU E H    1 
ATOM   10776 H HA   . LEU E  1 26  ? 117.458 145.714 94.579  1.00 88.24  ? 26  LEU E HA   1 
ATOM   10777 H HB2  . LEU E  1 26  ? 115.032 144.293 94.372  1.00 88.25  ? 26  LEU E HB2  1 
ATOM   10778 H HB3  . LEU E  1 26  ? 115.432 145.138 95.647  1.00 87.83  ? 26  LEU E HB3  1 
ATOM   10779 H HG   . LEU E  1 26  ? 114.709 146.187 93.140  1.00 88.53  ? 26  LEU E HG   1 
ATOM   10780 H HD11 . LEU E  1 26  ? 112.924 147.146 94.289  1.00 88.14  ? 26  LEU E HD11 1 
ATOM   10781 H HD12 . LEU E  1 26  ? 112.893 145.565 94.439  1.00 88.22  ? 26  LEU E HD12 1 
ATOM   10782 H HD13 . LEU E  1 26  ? 113.428 146.466 95.632  1.00 87.90  ? 26  LEU E HD13 1 
ATOM   10783 H HD21 . LEU E  1 26  ? 115.756 147.629 95.316  1.00 87.78  ? 26  LEU E HD21 1 
ATOM   10784 H HD22 . LEU E  1 26  ? 114.981 148.334 94.122  1.00 87.88  ? 26  LEU E HD22 1 
ATOM   10785 H HD23 . LEU E  1 26  ? 116.355 147.585 93.846  1.00 88.08  ? 26  LEU E HD23 1 
ATOM   10786 N N    . LEU E  1 27  ? 117.528 142.529 94.621  1.00 76.77  ? 27  LEU E N    1 
ATOM   10787 C CA   . LEU E  1 27  ? 118.174 141.434 95.336  1.00 77.65  ? 27  LEU E CA   1 
ATOM   10788 C C    . LEU E  1 27  ? 119.677 141.662 95.429  1.00 77.48  ? 27  LEU E C    1 
ATOM   10789 O O    . LEU E  1 27  ? 120.283 141.502 96.499  1.00 78.60  ? 27  LEU E O    1 
ATOM   10790 C CB   . LEU E  1 27  ? 117.862 140.110 94.638  1.00 77.11  ? 27  LEU E CB   1 
ATOM   10791 C CG   . LEU E  1 27  ? 118.291 138.832 95.361  1.00 78.75  ? 27  LEU E CG   1 
ATOM   10792 C CD1  . LEU E  1 27  ? 117.731 138.770 96.775  1.00 77.03  ? 27  LEU E CD1  1 
ATOM   10793 C CD2  . LEU E  1 27  ? 117.851 137.620 94.565  1.00 76.90  ? 27  LEU E CD2  1 
ATOM   10794 H H    . LEU E  1 27  ? 117.141 142.310 93.884  1.00 79.07  ? 27  LEU E H    1 
ATOM   10795 H HA   . LEU E  1 27  ? 117.816 141.397 96.237  1.00 78.14  ? 27  LEU E HA   1 
ATOM   10796 H HB2  . LEU E  1 27  ? 116.903 140.056 94.506  1.00 78.13  ? 27  LEU E HB2  1 
ATOM   10797 H HB3  . LEU E  1 27  ? 118.305 140.113 93.775  1.00 78.39  ? 27  LEU E HB3  1 
ATOM   10798 H HG   . LEU E  1 27  ? 119.259 138.814 95.421  1.00 77.89  ? 27  LEU E HG   1 
ATOM   10799 H HD11 . LEU E  1 27  ? 117.887 137.885 97.137  1.00 77.30  ? 27  LEU E HD11 1 
ATOM   10800 H HD12 . LEU E  1 27  ? 118.179 139.434 97.323  1.00 77.48  ? 27  LEU E HD12 1 
ATOM   10801 H HD13 . LEU E  1 27  ? 116.778 138.952 96.746  1.00 77.74  ? 27  LEU E HD13 1 
ATOM   10802 H HD21 . LEU E  1 27  ? 118.137 136.818 95.028  1.00 77.64  ? 27  LEU E HD21 1 
ATOM   10803 H HD22 . LEU E  1 27  ? 116.884 137.630 94.486  1.00 77.59  ? 27  LEU E HD22 1 
ATOM   10804 H HD23 . LEU E  1 27  ? 118.256 137.657 93.684  1.00 77.81  ? 27  LEU E HD23 1 
ATOM   10805 N N    . THR E  1 28  ? 120.294 142.064 94.313  1.00 74.72  ? 28  THR E N    1 
ATOM   10806 C CA   . THR E  1 28  ? 121.728 142.340 94.321  1.00 75.41  ? 28  THR E CA   1 
ATOM   10807 C C    . THR E  1 28  ? 122.074 143.484 95.266  1.00 76.37  ? 28  THR E C    1 
ATOM   10808 O O    . THR E  1 28  ? 123.060 143.412 96.018  1.00 76.86  ? 28  THR E O    1 
ATOM   10809 C CB   . THR E  1 28  ? 122.204 142.653 92.903  1.00 77.39  ? 28  THR E CB   1 
ATOM   10810 O OG1  . THR E  1 28  ? 122.087 141.483 92.086  1.00 77.16  ? 28  THR E OG1  1 
ATOM   10811 C CG2  . THR E  1 28  ? 123.650 143.117 92.908  1.00 75.35  ? 28  THR E CG2  1 
ATOM   10812 H H    . THR E  1 28  ? 119.911 142.183 93.552  1.00 77.35  ? 28  THR E H    1 
ATOM   10813 H HA   . THR E  1 28  ? 122.198 141.547 94.626  1.00 76.30  ? 28  THR E HA   1 
ATOM   10814 H HB   . THR E  1 28  ? 121.657 143.361 92.530  1.00 77.01  ? 28  THR E HB   1 
ATOM   10815 H HG1  . THR E  1 28  ? 122.561 140.863 92.400  1.00 76.10  ? 28  THR E HG1  1 
ATOM   10816 H HG21 . THR E  1 28  ? 124.024 143.040 92.017  1.00 75.94  ? 28  THR E HG21 1 
ATOM   10817 H HG22 . THR E  1 28  ? 123.704 144.044 93.191  1.00 76.29  ? 28  THR E HG22 1 
ATOM   10818 H HG23 . THR E  1 28  ? 124.173 142.570 93.515  1.00 76.13  ? 28  THR E HG23 1 
ATOM   10819 N N    . VAL E  1 29  ? 121.232 144.521 95.294  1.00 77.33  ? 29  VAL E N    1 
ATOM   10820 C CA   . VAL E  1 29  ? 121.530 145.673 96.138  1.00 78.82  ? 29  VAL E CA   1 
ATOM   10821 C C    . VAL E  1 29  ? 121.392 145.307 97.608  1.00 75.90  ? 29  VAL E C    1 
ATOM   10822 O O    . VAL E  1 29  ? 122.211 145.711 98.440  1.00 75.88  ? 29  VAL E O    1 
ATOM   10823 C CB   . VAL E  1 29  ? 120.622 146.856 95.753  1.00 78.86  ? 29  VAL E CB   1 
ATOM   10824 C CG1  . VAL E  1 29  ? 120.680 147.946 96.808  1.00 76.83  ? 29  VAL E CG1  1 
ATOM   10825 C CG2  . VAL E  1 29  ? 121.025 147.404 94.397  1.00 78.68  ? 29  VAL E CG2  1 
ATOM   10826 H H    . VAL E  1 29  ? 120.501 144.579 94.845  1.00 77.91  ? 29  VAL E H    1 
ATOM   10827 H HA   . VAL E  1 29  ? 122.449 145.944 95.985  1.00 77.76  ? 29  VAL E HA   1 
ATOM   10828 H HB   . VAL E  1 29  ? 119.705 146.545 95.691  1.00 78.18  ? 29  VAL E HB   1 
ATOM   10829 H HG11 . VAL E  1 29  ? 120.336 148.770 96.427  1.00 77.46  ? 29  VAL E HG11 1 
ATOM   10830 H HG12 . VAL E  1 29  ? 120.137 147.685 97.568  1.00 77.64  ? 29  VAL E HG12 1 
ATOM   10831 H HG13 . VAL E  1 29  ? 121.602 148.071 97.082  1.00 77.44  ? 29  VAL E HG13 1 
ATOM   10832 H HG21 . VAL E  1 29  ? 120.395 148.093 94.135  1.00 78.18  ? 29  VAL E HG21 1 
ATOM   10833 H HG22 . VAL E  1 29  ? 121.916 147.778 94.461  1.00 77.60  ? 29  VAL E HG22 1 
ATOM   10834 H HG23 . VAL E  1 29  ? 121.015 146.682 93.749  1.00 78.34  ? 29  VAL E HG23 1 
ATOM   10835 N N    . VAL E  1 30  ? 120.375 144.514 97.947  1.00 67.97  ? 30  VAL E N    1 
ATOM   10836 C CA   . VAL E  1 30  ? 120.179 144.112 99.334  1.00 67.62  ? 30  VAL E CA   1 
ATOM   10837 C C    . VAL E  1 30  ? 121.346 143.257 99.804  1.00 67.18  ? 30  VAL E C    1 
ATOM   10838 O O    . VAL E  1 30  ? 121.860 143.434 100.919 1.00 69.74  ? 30  VAL E O    1 
ATOM   10839 C CB   . VAL E  1 30  ? 118.836 143.375 99.483  1.00 68.33  ? 30  VAL E CB   1 
ATOM   10840 C CG1  . VAL E  1 30  ? 118.777 142.630 100.799 1.00 68.21  ? 30  VAL E CG1  1 
ATOM   10841 C CG2  . VAL E  1 30  ? 117.682 144.353 99.372  1.00 68.56  ? 30  VAL E CG2  1 
ATOM   10842 H H    . VAL E  1 30  ? 119.793 144.198 97.398  1.00 69.79  ? 30  VAL E H    1 
ATOM   10843 H HA   . VAL E  1 30  ? 120.147 144.907 99.890  1.00 68.82  ? 30  VAL E HA   1 
ATOM   10844 H HB   . VAL E  1 30  ? 118.750 142.727 98.767  1.00 68.89  ? 30  VAL E HB   1 
ATOM   10845 H HG11 . VAL E  1 30  ? 117.856 142.385 100.980 1.00 68.42  ? 30  VAL E HG11 1 
ATOM   10846 H HG12 . VAL E  1 30  ? 119.324 141.832 100.741 1.00 68.71  ? 30  VAL E HG12 1 
ATOM   10847 H HG13 . VAL E  1 30  ? 119.107 143.209 101.505 1.00 68.39  ? 30  VAL E HG13 1 
ATOM   10848 H HG21 . VAL E  1 30  ? 116.846 143.860 99.402  1.00 68.46  ? 30  VAL E HG21 1 
ATOM   10849 H HG22 . VAL E  1 30  ? 117.724 144.978 100.112 1.00 68.45  ? 30  VAL E HG22 1 
ATOM   10850 H HG23 . VAL E  1 30  ? 117.753 144.831 98.531  1.00 69.26  ? 30  VAL E HG23 1 
ATOM   10851 N N    . VAL E  1 31  ? 121.785 142.316 98.965  1.00 63.38  ? 31  VAL E N    1 
ATOM   10852 C CA   . VAL E  1 31  ? 122.905 141.456 99.342  1.00 63.34  ? 31  VAL E CA   1 
ATOM   10853 C C    . VAL E  1 31  ? 124.157 142.286 99.606  1.00 63.73  ? 31  VAL E C    1 
ATOM   10854 O O    . VAL E  1 31  ? 124.845 142.104 100.623 1.00 64.37  ? 31  VAL E O    1 
ATOM   10855 C CB   . VAL E  1 31  ? 123.149 140.394 98.254  1.00 64.28  ? 31  VAL E CB   1 
ATOM   10856 C CG1  . VAL E  1 31  ? 124.544 139.804 98.382  1.00 63.93  ? 31  VAL E CG1  1 
ATOM   10857 C CG2  . VAL E  1 31  ? 122.097 139.307 98.337  1.00 62.38  ? 31  VAL E CG2  1 
ATOM   10858 H H    . VAL E  1 31  ? 121.458 142.158 98.185  1.00 65.45  ? 31  VAL E H    1 
ATOM   10859 H HA   . VAL E  1 31  ? 122.677 140.991 100.162 1.00 64.23  ? 31  VAL E HA   1 
ATOM   10860 H HB   . VAL E  1 31  ? 123.078 140.813 97.382  1.00 64.97  ? 31  VAL E HB   1 
ATOM   10861 H HG11 . VAL E  1 31  ? 124.576 138.969 97.890  1.00 64.06  ? 31  VAL E HG11 1 
ATOM   10862 H HG12 . VAL E  1 31  ? 125.191 140.426 98.013  1.00 64.11  ? 31  VAL E HG12 1 
ATOM   10863 H HG13 . VAL E  1 31  ? 124.734 139.639 99.319  1.00 64.58  ? 31  VAL E HG13 1 
ATOM   10864 H HG21 . VAL E  1 31  ? 122.259 138.656 97.636  1.00 64.34  ? 31  VAL E HG21 1 
ATOM   10865 H HG22 . VAL E  1 31  ? 122.154 138.879 99.206  1.00 64.38  ? 31  VAL E HG22 1 
ATOM   10866 H HG23 . VAL E  1 31  ? 121.221 139.705 98.222  1.00 64.33  ? 31  VAL E HG23 1 
ATOM   10867 N N    . ILE E  1 32  ? 124.473 143.218 98.700  1.00 64.15  ? 32  ILE E N    1 
ATOM   10868 C CA   . ILE E  1 32  ? 125.686 144.012 98.883  1.00 63.45  ? 32  ILE E CA   1 
ATOM   10869 C C    . ILE E  1 32  ? 125.578 144.887 100.127 1.00 62.77  ? 32  ILE E C    1 
ATOM   10870 O O    . ILE E  1 32  ? 126.552 145.057 100.871 1.00 63.31  ? 32  ILE E O    1 
ATOM   10871 C CB   . ILE E  1 32  ? 125.979 144.851 97.627  1.00 66.51  ? 32  ILE E CB   1 
ATOM   10872 C CG1  . ILE E  1 32  ? 126.194 143.945 96.413  1.00 66.44  ? 32  ILE E CG1  1 
ATOM   10873 C CG2  . ILE E  1 32  ? 127.203 145.723 97.845  1.00 62.40  ? 32  ILE E CG2  1 
ATOM   10874 C CD1  . ILE E  1 32  ? 125.933 144.628 95.090  1.00 65.03  ? 32  ILE E CD1  1 
ATOM   10875 H H    . ILE E  1 32  ? 124.015 143.405 97.996  1.00 65.39  ? 32  ILE E H    1 
ATOM   10876 H HA   . ILE E  1 32  ? 126.434 143.408 99.014  1.00 64.33  ? 32  ILE E HA   1 
ATOM   10877 H HB   . ILE E  1 32  ? 125.217 145.426 97.455  1.00 65.14  ? 32  ILE E HB   1 
ATOM   10878 H HG12 . ILE E  1 32  ? 127.115 143.642 96.411  1.00 64.85  ? 32  ILE E HG12 1 
ATOM   10879 H HG13 . ILE E  1 32  ? 125.599 143.182 96.473  1.00 65.07  ? 32  ILE E HG13 1 
ATOM   10880 H HG21 . ILE E  1 32  ? 127.513 146.048 96.986  1.00 64.52  ? 32  ILE E HG21 1 
ATOM   10881 H HG22 . ILE E  1 32  ? 126.964 146.471 98.415  1.00 64.28  ? 32  ILE E HG22 1 
ATOM   10882 H HG23 . ILE E  1 32  ? 127.897 145.192 98.266  1.00 64.28  ? 32  ILE E HG23 1 
ATOM   10883 H HD11 . ILE E  1 32  ? 126.080 143.991 94.373  1.00 64.96  ? 32  ILE E HD11 1 
ATOM   10884 H HD12 . ILE E  1 32  ? 125.014 144.940 95.070  1.00 65.36  ? 32  ILE E HD12 1 
ATOM   10885 H HD13 . ILE E  1 32  ? 126.540 145.378 94.996  1.00 64.75  ? 32  ILE E HD13 1 
ATOM   10886 N N    . PHE E  1 33  ? 124.400 145.465 100.365 1.00 62.28  ? 33  PHE E N    1 
ATOM   10887 C CA   . PHE E  1 33  ? 124.208 146.297 101.549 1.00 61.99  ? 33  PHE E CA   1 
ATOM   10888 C C    . PHE E  1 33  ? 124.461 145.507 102.826 1.00 63.27  ? 33  PHE E C    1 
ATOM   10889 O O    . PHE E  1 33  ? 125.152 145.976 103.742 1.00 59.22  ? 33  PHE E O    1 
ATOM   10890 C CB   . PHE E  1 33  ? 122.789 146.868 101.535 1.00 58.92  ? 33  PHE E CB   1 
ATOM   10891 C CG   . PHE E  1 33  ? 122.485 147.773 102.688 1.00 61.76  ? 33  PHE E CG   1 
ATOM   10892 C CD1  . PHE E  1 33  ? 122.930 149.082 102.697 1.00 62.55  ? 33  PHE E CD1  1 
ATOM   10893 C CD2  . PHE E  1 33  ? 121.740 147.318 103.761 1.00 62.62  ? 33  PHE E CD2  1 
ATOM   10894 C CE1  . PHE E  1 33  ? 122.644 149.912 103.757 1.00 61.78  ? 33  PHE E CE1  1 
ATOM   10895 C CE2  . PHE E  1 33  ? 121.452 148.147 104.820 1.00 61.81  ? 33  PHE E CE2  1 
ATOM   10896 C CZ   . PHE E  1 33  ? 121.905 149.442 104.819 1.00 59.82  ? 33  PHE E CZ   1 
ATOM   10897 H H    . PHE E  1 33  ? 123.705 145.391 99.864  1.00 62.22  ? 33  PHE E H    1 
ATOM   10898 H HA   . PHE E  1 33  ? 124.833 147.039 101.522 1.00 61.32  ? 33  PHE E HA   1 
ATOM   10899 H HB2  . PHE E  1 33  ? 122.666 147.377 100.719 1.00 61.33  ? 33  PHE E HB2  1 
ATOM   10900 H HB3  . PHE E  1 33  ? 122.157 146.133 101.563 1.00 60.98  ? 33  PHE E HB3  1 
ATOM   10901 H HD1  . PHE E  1 33  ? 123.431 149.402 101.983 1.00 60.68  ? 33  PHE E HD1  1 
ATOM   10902 H HD2  . PHE E  1 33  ? 121.432 146.440 103.768 1.00 61.20  ? 33  PHE E HD2  1 
ATOM   10903 H HE1  . PHE E  1 33  ? 122.949 150.790 103.756 1.00 60.93  ? 33  PHE E HE1  1 
ATOM   10904 H HE2  . PHE E  1 33  ? 120.953 147.830 105.538 1.00 61.22  ? 33  PHE E HE2  1 
ATOM   10905 H HZ   . PHE E  1 33  ? 121.711 150.004 105.534 1.00 60.71  ? 33  PHE E HZ   1 
ATOM   10906 N N    . ARG E  1 34  ? 123.898 144.300 102.905 1.00 62.18  ? 34  ARG E N    1 
ATOM   10907 C CA   . ARG E  1 34  ? 124.097 143.465 104.084 1.00 59.03  ? 34  ARG E CA   1 
ATOM   10908 C C    . ARG E  1 34  ? 125.574 143.144 104.287 1.00 56.18  ? 34  ARG E C    1 
ATOM   10909 O O    . ARG E  1 34  ? 126.102 143.257 105.404 1.00 52.05  ? 34  ARG E O    1 
ATOM   10910 C CB   . ARG E  1 34  ? 123.265 142.189 103.945 1.00 55.67  ? 34  ARG E CB   1 
ATOM   10911 C CG   . ARG E  1 34  ? 123.446 141.167 105.060 1.00 57.94  ? 34  ARG E CG   1 
ATOM   10912 C CD   . ARG E  1 34  ? 123.419 139.739 104.544 1.00 60.32  ? 34  ARG E CD   1 
ATOM   10913 N NE   . ARG E  1 34  ? 122.119 139.102 104.727 1.00 57.63  ? 34  ARG E NE   1 
ATOM   10914 C CZ   . ARG E  1 34  ? 121.645 138.123 103.968 1.00 61.02  ? 34  ARG E CZ   1 
ATOM   10915 N NH1  . ARG E  1 34  ? 122.325 137.657 102.933 1.00 59.56  ? 34  ARG E NH1  1 
ATOM   10916 N NH2  . ARG E  1 34  ? 120.461 137.595 104.256 1.00 61.79  ? 34  ARG E NH2  1 
ATOM   10917 H H    . ARG E  1 34  ? 123.405 143.946 102.296 1.00 59.24  ? 34  ARG E H    1 
ATOM   10918 H HA   . ARG E  1 34  ? 123.784 143.945 104.867 1.00 58.54  ? 34  ARG E HA   1 
ATOM   10919 H HB2  . ARG E  1 34  ? 122.327 142.434 103.926 1.00 57.97  ? 34  ARG E HB2  1 
ATOM   10920 H HB3  . ARG E  1 34  ? 123.502 141.767 103.105 1.00 58.22  ? 34  ARG E HB3  1 
ATOM   10921 H HG2  . ARG E  1 34  ? 124.293 141.304 105.507 1.00 58.37  ? 34  ARG E HG2  1 
ATOM   10922 H HG3  . ARG E  1 34  ? 122.718 141.266 105.695 1.00 58.19  ? 34  ARG E HG3  1 
ATOM   10923 H HD2  . ARG E  1 34  ? 123.632 139.732 103.599 1.00 58.57  ? 34  ARG E HD2  1 
ATOM   10924 H HD3  . ARG E  1 34  ? 124.074 139.218 105.032 1.00 58.83  ? 34  ARG E HD3  1 
ATOM   10925 H HE   . ARG E  1 34  ? 121.602 139.420 105.337 1.00 57.85  ? 34  ARG E HE   1 
ATOM   10926 H HH11 . ARG E  1 34  ? 123.094 137.985 102.734 1.00 58.33  ? 34  ARG E HH11 1 
ATOM   10927 H HH12 . ARG E  1 34  ? 121.995 137.021 102.457 1.00 58.10  ? 34  ARG E HH12 1 
ATOM   10928 H HH21 . ARG E  1 34  ? 120.009 137.889 104.926 1.00 58.72  ? 34  ARG E HH21 1 
ATOM   10929 H HH22 . ARG E  1 34  ? 120.143 136.960 103.770 1.00 58.31  ? 34  ARG E HH22 1 
ATOM   10930 N N    . ILE E  1 35  ? 126.265 142.747 103.213 1.00 55.03  ? 35  ILE E N    1 
ATOM   10931 C CA   . ILE E  1 35  ? 127.690 142.439 103.336 1.00 52.28  ? 35  ILE E CA   1 
ATOM   10932 C C    . ILE E  1 35  ? 128.465 143.649 103.845 1.00 54.19  ? 35  ILE E C    1 
ATOM   10933 O O    . ILE E  1 35  ? 129.328 143.524 104.720 1.00 56.70  ? 35  ILE E O    1 
ATOM   10934 C CB   . ILE E  1 35  ? 128.254 141.933 101.996 1.00 54.39  ? 35  ILE E CB   1 
ATOM   10935 C CG1  . ILE E  1 35  ? 127.719 140.535 101.691 1.00 55.54  ? 35  ILE E CG1  1 
ATOM   10936 C CG2  . ILE E  1 35  ? 129.774 141.917 102.032 1.00 50.98  ? 35  ILE E CG2  1 
ATOM   10937 C CD1  . ILE E  1 35  ? 127.935 140.095 100.266 1.00 53.59  ? 35  ILE E CD1  1 
ATOM   10938 H H    . ILE E  1 35  ? 125.940 142.650 102.423 1.00 56.42  ? 35  ILE E H    1 
ATOM   10939 H HA   . ILE E  1 35  ? 127.796 141.726 103.985 1.00 55.26  ? 35  ILE E HA   1 
ATOM   10940 H HB   . ILE E  1 35  ? 127.967 142.535 101.291 1.00 56.09  ? 35  ILE E HB   1 
ATOM   10941 H HG12 . ILE E  1 35  ? 128.167 139.899 102.269 1.00 55.29  ? 35  ILE E HG12 1 
ATOM   10942 H HG13 . ILE E  1 35  ? 126.764 140.521 101.865 1.00 55.79  ? 35  ILE E HG13 1 
ATOM   10943 H HG21 . ILE E  1 35  ? 130.103 141.342 101.324 1.00 54.75  ? 35  ILE E HG21 1 
ATOM   10944 H HG22 . ILE E  1 35  ? 130.107 142.818 101.902 1.00 54.81  ? 35  ILE E HG22 1 
ATOM   10945 H HG23 . ILE E  1 35  ? 130.065 141.575 102.892 1.00 54.81  ? 35  ILE E HG23 1 
ATOM   10946 H HD11 . ILE E  1 35  ? 127.414 139.294 100.103 1.00 55.03  ? 35  ILE E HD11 1 
ATOM   10947 H HD12 . ILE E  1 35  ? 127.647 140.804 99.670  1.00 55.81  ? 35  ILE E HD12 1 
ATOM   10948 H HD13 . ILE E  1 35  ? 128.876 139.910 100.129 1.00 55.13  ? 35  ILE E HD13 1 
ATOM   10949 N N    . LEU E  1 36  ? 128.188 144.836 103.296 1.00 56.37  ? 36  LEU E N    1 
ATOM   10950 C CA   . LEU E  1 36  ? 128.934 146.025 103.713 1.00 57.54  ? 36  LEU E CA   1 
ATOM   10951 C C    . LEU E  1 36  ? 128.707 146.347 105.184 1.00 55.64  ? 36  LEU E C    1 
ATOM   10952 O O    . LEU E  1 36  ? 129.661 146.642 105.921 1.00 53.83  ? 36  LEU E O    1 
ATOM   10953 C CB   . LEU E  1 36  ? 128.562 147.233 102.854 1.00 59.23  ? 36  LEU E CB   1 
ATOM   10954 C CG   . LEU E  1 36  ? 129.097 147.260 101.425 1.00 59.63  ? 36  LEU E CG   1 
ATOM   10955 C CD1  . LEU E  1 36  ? 128.356 148.295 100.598 1.00 57.27  ? 36  LEU E CD1  1 
ATOM   10956 C CD2  . LEU E  1 36  ? 130.586 147.542 101.431 1.00 55.83  ? 36  LEU E CD2  1 
ATOM   10957 H H    . LEU E  1 36  ? 127.586 144.979 102.697 1.00 57.09  ? 36  LEU E H    1 
ATOM   10958 H HA   . LEU E  1 36  ? 129.882 145.854 103.591 1.00 57.06  ? 36  LEU E HA   1 
ATOM   10959 H HB2  . LEU E  1 36  ? 127.595 147.268 102.793 1.00 57.15  ? 36  LEU E HB2  1 
ATOM   10960 H HB3  . LEU E  1 36  ? 128.883 148.033 103.298 1.00 57.60  ? 36  LEU E HB3  1 
ATOM   10961 H HG   . LEU E  1 36  ? 128.956 146.391 101.018 1.00 57.79  ? 36  LEU E HG   1 
ATOM   10962 H HD11 . LEU E  1 36  ? 128.728 148.306 99.702  1.00 57.24  ? 36  LEU E HD11 1 
ATOM   10963 H HD12 . LEU E  1 36  ? 127.416 148.057 100.563 1.00 57.53  ? 36  LEU E HD12 1 
ATOM   10964 H HD13 . LEU E  1 36  ? 128.463 149.165 101.011 1.00 56.94  ? 36  LEU E HD13 1 
ATOM   10965 H HD21 . LEU E  1 36  ? 130.898 147.605 100.515 1.00 56.77  ? 36  LEU E HD21 1 
ATOM   10966 H HD22 . LEU E  1 36  ? 130.748 148.378 101.894 1.00 57.15  ? 36  LEU E HD22 1 
ATOM   10967 H HD23 . LEU E  1 36  ? 131.044 146.818 101.887 1.00 56.80  ? 36  LEU E HD23 1 
ATOM   10968 N N    . ILE E  1 37  ? 127.450 146.294 105.630 1.00 55.45  ? 37  ILE E N    1 
ATOM   10969 C CA   . ILE E  1 37  ? 127.161 146.598 107.028 1.00 53.76  ? 37  ILE E CA   1 
ATOM   10970 C C    . ILE E  1 37  ? 127.885 145.621 107.940 1.00 54.50  ? 37  ILE E C    1 
ATOM   10971 O O    . ILE E  1 37  ? 128.456 146.017 108.963 1.00 53.33  ? 37  ILE E O    1 
ATOM   10972 C CB   . ILE E  1 37  ? 125.643 146.588 107.285 1.00 57.74  ? 37  ILE E CB   1 
ATOM   10973 C CG1  . ILE E  1 37  ? 124.961 147.782 106.611 1.00 59.20  ? 37  ILE E CG1  1 
ATOM   10974 C CG2  . ILE E  1 37  ? 125.365 146.600 108.780 1.00 56.10  ? 37  ILE E CG2  1 
ATOM   10975 C CD1  . ILE E  1 37  ? 125.478 149.139 107.056 1.00 55.97  ? 37  ILE E CD1  1 
ATOM   10976 H H    . ILE E  1 37  ? 126.762 146.091 105.155 1.00 55.35  ? 37  ILE E H    1 
ATOM   10977 H HA   . ILE E  1 37  ? 127.500 147.483 107.230 1.00 54.58  ? 37  ILE E HA   1 
ATOM   10978 H HB   . ILE E  1 37  ? 125.275 145.773 106.911 1.00 55.54  ? 37  ILE E HB   1 
ATOM   10979 H HG12 . ILE E  1 37  ? 125.100 147.716 105.654 1.00 55.80  ? 37  ILE E HG12 1 
ATOM   10980 H HG13 . ILE E  1 37  ? 124.011 147.749 106.805 1.00 55.75  ? 37  ILE E HG13 1 
ATOM   10981 H HG21 . ILE E  1 37  ? 124.516 147.041 108.936 1.00 55.06  ? 37  ILE E HG21 1 
ATOM   10982 H HG22 . ILE E  1 37  ? 125.330 145.687 109.106 1.00 54.89  ? 37  ILE E HG22 1 
ATOM   10983 H HG23 . ILE E  1 37  ? 126.069 147.089 109.231 1.00 55.42  ? 37  ILE E HG23 1 
ATOM   10984 H HD11 . ILE E  1 37  ? 124.858 149.822 106.756 1.00 55.44  ? 37  ILE E HD11 1 
ATOM   10985 H HD12 . ILE E  1 37  ? 125.540 149.157 108.023 1.00 54.92  ? 37  ILE E HD12 1 
ATOM   10986 H HD13 . ILE E  1 37  ? 126.351 149.292 106.664 1.00 54.78  ? 37  ILE E HD13 1 
ATOM   10987 N N    . VAL E  1 38  ? 127.891 144.335 107.588 1.00 53.21  ? 38  VAL E N    1 
ATOM   10988 C CA   . VAL E  1 38  ? 128.535 143.364 108.470 1.00 46.69  ? 38  VAL E CA   1 
ATOM   10989 C C    . VAL E  1 38  ? 130.045 143.574 108.472 1.00 49.08  ? 38  VAL E C    1 
ATOM   10990 O O    . VAL E  1 38  ? 130.695 143.498 109.520 1.00 48.96  ? 38  VAL E O    1 
ATOM   10991 C CB   . VAL E  1 38  ? 128.165 141.929 108.057 1.00 49.61  ? 38  VAL E CB   1 
ATOM   10992 C CG1  . VAL E  1 38  ? 129.048 140.922 108.774 1.00 50.82  ? 38  VAL E CG1  1 
ATOM   10993 C CG2  . VAL E  1 38  ? 126.705 141.649 108.345 1.00 52.16  ? 38  VAL E CG2  1 
ATOM   10994 H H    . VAL E  1 38  ? 127.544 144.008 106.872 1.00 52.35  ? 38  VAL E H    1 
ATOM   10995 H HA   . VAL E  1 38  ? 128.216 143.504 109.375 1.00 50.79  ? 38  VAL E HA   1 
ATOM   10996 H HB   . VAL E  1 38  ? 128.308 141.829 107.103 1.00 51.58  ? 38  VAL E HB   1 
ATOM   10997 H HG11 . VAL E  1 38  ? 128.629 140.049 108.730 1.00 50.86  ? 38  VAL E HG11 1 
ATOM   10998 H HG12 . VAL E  1 38  ? 129.915 140.891 108.338 1.00 51.22  ? 38  VAL E HG12 1 
ATOM   10999 H HG13 . VAL E  1 38  ? 129.151 141.193 109.699 1.00 51.03  ? 38  VAL E HG13 1 
ATOM   11000 H HG21 . VAL E  1 38  ? 126.499 140.743 108.068 1.00 51.34  ? 38  VAL E HG21 1 
ATOM   11001 H HG22 . VAL E  1 38  ? 126.546 141.749 109.297 1.00 51.04  ? 38  VAL E HG22 1 
ATOM   11002 H HG23 . VAL E  1 38  ? 126.158 142.279 107.850 1.00 51.75  ? 38  VAL E HG23 1 
ATOM   11003 N N    . ALA E  1 39  ? 130.628 143.826 107.301 1.00 57.94  ? 39  ALA E N    1 
ATOM   11004 C CA   . ALA E  1 39  ? 132.079 143.877 107.161 1.00 56.64  ? 39  ALA E CA   1 
ATOM   11005 C C    . ALA E  1 39  ? 132.711 145.121 107.781 1.00 54.84  ? 39  ALA E C    1 
ATOM   11006 O O    . ALA E  1 39  ? 133.819 145.039 108.322 1.00 50.77  ? 39  ALA E O    1 
ATOM   11007 C CB   . ALA E  1 39  ? 132.458 143.796 105.683 1.00 54.93  ? 39  ALA E CB   1 
ATOM   11008 H H    . ALA E  1 39  ? 130.201 143.974 106.569 1.00 56.23  ? 39  ALA E H    1 
ATOM   11009 H HA   . ALA E  1 39  ? 132.459 143.103 107.605 1.00 55.89  ? 39  ALA E HA   1 
ATOM   11010 H HB1  . ALA E  1 39  ? 133.424 143.837 105.603 1.00 55.90  ? 39  ALA E HB1  1 
ATOM   11011 H HB2  . ALA E  1 39  ? 132.130 142.959 105.317 1.00 55.88  ? 39  ALA E HB2  1 
ATOM   11012 H HB3  . ALA E  1 39  ? 132.055 144.544 105.214 1.00 55.82  ? 39  ALA E HB3  1 
ATOM   11013 N N    . ILE E  1 40  ? 132.044 146.278 107.734 1.00 59.77  ? 40  ILE E N    1 
ATOM   11014 C CA   . ILE E  1 40  ? 132.754 147.503 108.108 1.00 59.29  ? 40  ILE E CA   1 
ATOM   11015 C C    . ILE E  1 40  ? 132.657 147.811 109.601 1.00 57.81  ? 40  ILE E C    1 
ATOM   11016 O O    . ILE E  1 40  ? 133.643 148.236 110.212 1.00 54.84  ? 40  ILE E O    1 
ATOM   11017 C CB   . ILE E  1 40  ? 132.254 148.699 107.273 1.00 57.91  ? 40  ILE E CB   1 
ATOM   11018 C CG1  . ILE E  1 40  ? 132.472 148.458 105.780 1.00 57.91  ? 40  ILE E CG1  1 
ATOM   11019 C CG2  . ILE E  1 40  ? 132.971 149.975 107.690 1.00 55.37  ? 40  ILE E CG2  1 
ATOM   11020 C CD1  . ILE E  1 40  ? 131.765 149.466 104.894 1.00 58.09  ? 40  ILE E CD1  1 
ATOM   11021 H H    . ILE E  1 40  ? 131.222 146.376 107.504 1.00 57.22  ? 40  ILE E H    1 
ATOM   11022 H HA   . ILE E  1 40  ? 133.694 147.387 107.901 1.00 57.34  ? 40  ILE E HA   1 
ATOM   11023 H HB   . ILE E  1 40  ? 131.304 148.811 107.433 1.00 57.50  ? 40  ILE E HB   1 
ATOM   11024 H HG12 . ILE E  1 40  ? 133.422 148.514 105.593 1.00 56.90  ? 40  ILE E HG12 1 
ATOM   11025 H HG13 . ILE E  1 40  ? 132.141 147.577 105.549 1.00 57.38  ? 40  ILE E HG13 1 
ATOM   11026 H HG21 . ILE E  1 40  ? 132.782 150.674 107.046 1.00 56.78  ? 40  ILE E HG21 1 
ATOM   11027 H HG22 . ILE E  1 40  ? 132.657 150.248 108.566 1.00 56.95  ? 40  ILE E HG22 1 
ATOM   11028 H HG23 . ILE E  1 40  ? 133.926 149.805 107.717 1.00 57.21  ? 40  ILE E HG23 1 
ATOM   11029 H HD11 . ILE E  1 40  ? 131.746 149.128 103.986 1.00 57.45  ? 40  ILE E HD11 1 
ATOM   11030 H HD12 . ILE E  1 40  ? 130.859 149.590 105.220 1.00 57.44  ? 40  ILE E HD12 1 
ATOM   11031 H HD13 . ILE E  1 40  ? 132.246 150.307 104.926 1.00 56.91  ? 40  ILE E HD13 1 
ATOM   11032 N N    . VAL E  1 41  ? 131.495 147.622 110.223 1.00 53.50  ? 41  VAL E N    1 
ATOM   11033 C CA   . VAL E  1 41  ? 131.305 148.064 111.594 1.00 53.04  ? 41  VAL E CA   1 
ATOM   11034 C C    . VAL E  1 41  ? 131.149 146.928 112.605 1.00 54.77  ? 41  VAL E C    1 
ATOM   11035 O O    . VAL E  1 41  ? 131.563 147.087 113.758 1.00 54.11  ? 41  VAL E O    1 
ATOM   11036 C CB   . VAL E  1 41  ? 130.094 149.016 111.658 1.00 50.62  ? 41  VAL E CB   1 
ATOM   11037 C CG1  . VAL E  1 41  ? 128.801 148.255 111.432 1.00 51.92  ? 41  VAL E CG1  1 
ATOM   11038 C CG2  . VAL E  1 41  ? 130.074 149.746 112.966 1.00 53.13  ? 41  VAL E CG2  1 
ATOM   11039 H H    . VAL E  1 41  ? 130.807 147.244 109.872 1.00 52.44  ? 41  VAL E H    1 
ATOM   11040 H HA   . VAL E  1 41  ? 132.084 148.575 111.861 1.00 52.47  ? 41  VAL E HA   1 
ATOM   11041 H HB   . VAL E  1 41  ? 130.177 149.676 110.950 1.00 51.67  ? 41  VAL E HB   1 
ATOM   11042 H HG11 . VAL E  1 41  ? 128.078 148.890 111.307 1.00 52.07  ? 41  VAL E HG11 1 
ATOM   11043 H HG12 . VAL E  1 41  ? 128.892 147.705 110.640 1.00 52.05  ? 41  VAL E HG12 1 
ATOM   11044 H HG13 . VAL E  1 41  ? 128.617 147.695 112.202 1.00 52.36  ? 41  VAL E HG13 1 
ATOM   11045 H HG21 . VAL E  1 41  ? 129.812 150.665 112.805 1.00 52.45  ? 41  VAL E HG21 1 
ATOM   11046 H HG22 . VAL E  1 41  ? 129.439 149.316 113.560 1.00 52.00  ? 41  VAL E HG22 1 
ATOM   11047 H HG23 . VAL E  1 41  ? 130.961 149.724 113.358 1.00 52.63  ? 41  VAL E HG23 1 
ATOM   11048 N N    . GLY E  1 42  ? 130.559 145.798 112.223 1.00 51.09  ? 42  GLY E N    1 
ATOM   11049 C CA   . GLY E  1 42  ? 130.234 144.772 113.204 1.00 49.29  ? 42  GLY E CA   1 
ATOM   11050 C C    . GLY E  1 42  ? 131.421 144.165 113.935 1.00 52.68  ? 42  GLY E C    1 
ATOM   11051 O O    . GLY E  1 42  ? 131.287 143.718 115.077 1.00 48.36  ? 42  GLY E O    1 
ATOM   11052 H H    . GLY E  1 42  ? 130.340 145.606 111.414 1.00 50.28  ? 42  GLY E H    1 
ATOM   11053 H HA2  . GLY E  1 42  ? 129.637 145.150 113.868 1.00 49.77  ? 42  GLY E HA2  1 
ATOM   11054 H HA3  . GLY E  1 42  ? 129.764 144.052 112.757 1.00 49.03  ? 42  GLY E HA3  1 
ATOM   11055 N N    . GLU E  1 43  ? 132.587 144.165 113.378 1.00 52.93  ? 43  GLU E N    1 
ATOM   11056 C CA   . GLU E  1 43  ? 133.649 143.523 114.109 1.00 51.07  ? 43  GLU E CA   1 
ATOM   11057 C C    . GLU E  1 43  ? 134.112 144.309 115.317 1.00 54.44  ? 43  GLU E C    1 
ATOM   11058 O O    . GLU E  1 43  ? 134.817 143.753 116.129 1.00 57.60  ? 43  GLU E O    1 
ATOM   11059 C CB   . GLU E  1 43  ? 134.775 143.367 113.138 1.00 58.13  ? 43  GLU E CB   1 
ATOM   11060 C CG   . GLU E  1 43  ? 135.987 142.595 113.597 1.00 61.37  ? 43  GLU E CG   1 
ATOM   11061 C CD   . GLU E  1 43  ? 137.006 142.405 112.482 1.00 62.12  ? 43  GLU E CD   1 
ATOM   11062 O OE1  . GLU E  1 43  ? 136.826 142.961 111.376 1.00 62.83  ? 43  GLU E OE1  1 
ATOM   11063 O OE2  . GLU E  1 43  ? 138.005 141.701 112.716 1.00 56.15  ? 43  GLU E OE2  1 
ATOM   11064 H H    . GLU E  1 43  ? 132.816 144.511 112.623 1.00 54.95  ? 43  GLU E H    1 
ATOM   11065 H HA   . GLU E  1 43  ? 133.390 142.623 114.389 1.00 55.18  ? 43  GLU E HA   1 
ATOM   11066 H HB2  . GLU E  1 43  ? 134.424 142.921 112.354 1.00 56.00  ? 43  GLU E HB2  1 
ATOM   11067 H HB3  . GLU E  1 43  ? 135.072 144.258 112.907 1.00 56.21  ? 43  GLU E HB3  1 
ATOM   11068 H HG2  . GLU E  1 43  ? 136.429 143.085 114.303 1.00 56.60  ? 43  GLU E HG2  1 
ATOM   11069 H HG3  . GLU E  1 43  ? 135.697 141.729 113.914 1.00 56.00  ? 43  GLU E HG3  1 
ATOM   11070 N N    . THR E  1 44  ? 133.648 145.544 115.515 1.00 52.92  ? 44  THR E N    1 
ATOM   11071 C CA   . THR E  1 44  ? 134.192 146.415 116.554 1.00 48.01  ? 44  THR E CA   1 
ATOM   11072 C C    . THR E  1 44  ? 133.197 146.733 117.660 1.00 44.50  ? 44  THR E C    1 
ATOM   11073 O O    . THR E  1 44  ? 133.582 147.332 118.667 1.00 42.25  ? 44  THR E O    1 
ATOM   11074 C CB   . THR E  1 44  ? 134.700 147.726 115.934 1.00 45.70  ? 44  THR E CB   1 
ATOM   11075 O OG1  . THR E  1 44  ? 135.361 148.511 116.933 1.00 42.30  ? 44  THR E OG1  1 
ATOM   11076 C CG2  . THR E  1 44  ? 133.558 148.536 115.326 1.00 45.24  ? 44  THR E CG2  1 
ATOM   11077 H H    . THR E  1 44  ? 132.946 145.853 115.129 1.00 48.35  ? 44  THR E H    1 
ATOM   11078 H HA   . THR E  1 44  ? 134.953 145.978 116.970 1.00 46.71  ? 44  THR E HA   1 
ATOM   11079 H HB   . THR E  1 44  ? 135.332 147.520 115.227 1.00 46.54  ? 44  THR E HB   1 
ATOM   11080 H HG1  . THR E  1 44  ? 134.819 148.737 117.532 1.00 46.52  ? 44  THR E HG1  1 
ATOM   11081 H HG21 . THR E  1 44  ? 133.642 148.549 114.359 1.00 47.11  ? 44  THR E HG21 1 
ATOM   11082 H HG22 . THR E  1 44  ? 132.700 148.153 115.558 1.00 46.57  ? 44  THR E HG22 1 
ATOM   11083 H HG23 . THR E  1 44  ? 133.591 149.450 115.651 1.00 46.36  ? 44  THR E HG23 1 
ATOM   11084 N N    . VAL E  1 45  ? 131.933 146.350 117.490 1.00 43.66  ? 45  VAL E N    1 
ATOM   11085 C CA   . VAL E  1 45  ? 130.976 146.345 118.590 1.00 40.27  ? 45  VAL E CA   1 
ATOM   11086 C C    . VAL E  1 45  ? 131.250 145.198 119.559 1.00 41.92  ? 45  VAL E C    1 
ATOM   11087 O O    . VAL E  1 45  ? 131.137 145.358 120.779 1.00 42.46  ? 45  VAL E O    1 
ATOM   11088 C CB   . VAL E  1 45  ? 129.548 146.274 118.017 1.00 39.61  ? 45  VAL E CB   1 
ATOM   11089 C CG1  . VAL E  1 45  ? 128.537 145.989 119.113 1.00 39.90  ? 45  VAL E CG1  1 
ATOM   11090 C CG2  . VAL E  1 45  ? 129.213 147.551 117.276 1.00 38.97  ? 45  VAL E CG2  1 
ATOM   11091 H H    . VAL E  1 45  ? 131.604 146.090 116.741 1.00 42.38  ? 45  VAL E H    1 
ATOM   11092 H HA   . VAL E  1 45  ? 131.058 147.175 119.082 1.00 41.18  ? 45  VAL E HA   1 
ATOM   11093 H HB   . VAL E  1 45  ? 129.504 145.544 117.380 1.00 41.60  ? 45  VAL E HB   1 
ATOM   11094 H HG11 . VAL E  1 45  ? 127.650 146.211 118.788 1.00 40.64  ? 45  VAL E HG11 1 
ATOM   11095 H HG12 . VAL E  1 45  ? 128.576 145.048 119.348 1.00 41.08  ? 45  VAL E HG12 1 
ATOM   11096 H HG13 . VAL E  1 45  ? 128.749 146.535 119.885 1.00 40.38  ? 45  VAL E HG13 1 
ATOM   11097 H HG21 . VAL E  1 45  ? 128.312 147.486 116.922 1.00 40.69  ? 45  VAL E HG21 1 
ATOM   11098 H HG22 . VAL E  1 45  ? 129.274 148.298 117.890 1.00 40.84  ? 45  VAL E HG22 1 
ATOM   11099 H HG23 . VAL E  1 45  ? 129.845 147.669 116.550 1.00 40.80  ? 45  VAL E HG23 1 
ATOM   11100 N N    . TYR E  1 46  ? 131.599 144.026 119.033 1.00 33.93  ? 46  TYR E N    1 
ATOM   11101 C CA   . TYR E  1 46  ? 131.831 142.808 119.800 1.00 32.04  ? 46  TYR E CA   1 
ATOM   11102 C C    . TYR E  1 46  ? 133.262 142.630 120.306 1.00 35.02  ? 46  TYR E C    1 
ATOM   11103 O O    . TYR E  1 46  ? 133.542 141.631 120.970 1.00 37.01  ? 46  TYR E O    1 
ATOM   11104 C CB   . TYR E  1 46  ? 131.425 141.609 118.943 1.00 28.10  ? 46  TYR E CB   1 
ATOM   11105 C CG   . TYR E  1 46  ? 129.943 141.595 118.660 1.00 35.90  ? 46  TYR E CG   1 
ATOM   11106 C CD1  . TYR E  1 46  ? 129.417 142.316 117.596 1.00 33.00  ? 46  TYR E CD1  1 
ATOM   11107 C CD2  . TYR E  1 46  ? 129.064 140.892 119.470 1.00 29.25  ? 46  TYR E CD2  1 
ATOM   11108 C CE1  . TYR E  1 46  ? 128.068 142.322 117.338 1.00 30.95  ? 46  TYR E CE1  1 
ATOM   11109 C CE2  . TYR E  1 46  ? 127.713 140.895 119.217 1.00 28.74  ? 46  TYR E CE2  1 
ATOM   11110 C CZ   . TYR E  1 46  ? 127.221 141.611 118.150 1.00 33.70  ? 46  TYR E CZ   1 
ATOM   11111 O OH   . TYR E  1 46  ? 125.874 141.624 117.892 1.00 32.65  ? 46  TYR E OH   1 
ATOM   11112 H H    . TYR E  1 46  ? 131.708 143.911 118.187 1.00 35.83  ? 46  TYR E H    1 
ATOM   11113 H HA   . TYR E  1 46  ? 131.249 142.819 120.576 1.00 35.72  ? 46  TYR E HA   1 
ATOM   11114 H HB2  . TYR E  1 46  ? 131.894 141.653 118.095 1.00 34.77  ? 46  TYR E HB2  1 
ATOM   11115 H HB3  . TYR E  1 46  ? 131.652 140.791 119.409 1.00 33.78  ? 46  TYR E HB3  1 
ATOM   11116 H HD1  . TYR E  1 46  ? 129.988 142.799 117.043 1.00 34.85  ? 46  TYR E HD1  1 
ATOM   11117 H HD2  . TYR E  1 46  ? 129.395 140.407 120.191 1.00 33.08  ? 46  TYR E HD2  1 
ATOM   11118 H HE1  . TYR E  1 46  ? 127.731 142.806 116.619 1.00 34.30  ? 46  TYR E HE1  1 
ATOM   11119 H HE2  . TYR E  1 46  ? 127.134 140.415 119.765 1.00 33.64  ? 46  TYR E HE2  1 
ATOM   11120 H HH   . TYR E  1 46  ? 125.458 141.295 118.540 1.00 34.34  ? 46  TYR E HH   1 
ATOM   11121 N N    . ASP E  1 47  ? 134.176 143.540 119.989 1.00 48.35  ? 47  ASP E N    1 
ATOM   11122 C CA   . ASP E  1 47  ? 135.579 143.349 120.359 1.00 47.23  ? 47  ASP E CA   1 
ATOM   11123 C C    . ASP E  1 47  ? 135.788 143.168 121.867 1.00 43.13  ? 47  ASP E C    1 
ATOM   11124 O O    . ASP E  1 47  ? 136.566 142.307 122.288 1.00 45.17  ? 47  ASP E O    1 
ATOM   11125 C CB   . ASP E  1 47  ? 136.393 144.535 119.842 1.00 48.59  ? 47  ASP E CB   1 
ATOM   11126 C CG   . ASP E  1 47  ? 137.850 144.445 120.209 1.00 52.73  ? 47  ASP E CG   1 
ATOM   11127 O OD1  . ASP E  1 47  ? 138.577 143.671 119.553 1.00 46.45  ? 47  ASP E OD1  1 
ATOM   11128 O OD2  . ASP E  1 47  ? 138.277 145.163 121.134 1.00 55.54  ? 47  ASP E OD2  1 
ATOM   11129 H H    . ASP E  1 47  ? 134.017 144.270 119.562 1.00 46.50  ? 47  ASP E H    1 
ATOM   11130 H HA   . ASP E  1 47  ? 135.909 142.550 119.919 1.00 46.39  ? 47  ASP E HA   1 
ATOM   11131 H HB2  . ASP E  1 47  ? 136.328 144.568 118.875 1.00 46.95  ? 47  ASP E HB2  1 
ATOM   11132 H HB3  . ASP E  1 47  ? 136.038 145.352 120.229 1.00 46.90  ? 47  ASP E HB3  1 
ATOM   11133 N N    . ASP E  1 48  ? 135.110 143.961 122.700 1.00 37.19  ? 48  ASP E N    1 
ATOM   11134 C CA   . ASP E  1 48  ? 135.266 143.884 124.153 1.00 38.20  ? 48  ASP E CA   1 
ATOM   11135 C C    . ASP E  1 48  ? 134.215 143.013 124.846 1.00 34.22  ? 48  ASP E C    1 
ATOM   11136 O O    . ASP E  1 48  ? 133.869 143.277 125.999 1.00 31.84  ? 48  ASP E O    1 
ATOM   11137 C CB   . ASP E  1 48  ? 135.261 145.288 124.762 1.00 38.16  ? 48  ASP E CB   1 
ATOM   11138 C CG   . ASP E  1 48  ? 133.980 146.057 124.477 1.00 45.07  ? 48  ASP E CG   1 
ATOM   11139 O OD1  . ASP E  1 48  ? 132.901 145.441 124.390 1.00 47.12  ? 48  ASP E OD1  1 
ATOM   11140 O OD2  . ASP E  1 48  ? 134.052 147.296 124.357 1.00 42.96  ? 48  ASP E OD2  1 
ATOM   11141 H H    . ASP E  1 48  ? 134.545 144.558 122.443 1.00 38.89  ? 48  ASP E H    1 
ATOM   11142 H HA   . ASP E  1 48  ? 136.133 143.495 124.348 1.00 38.86  ? 48  ASP E HA   1 
ATOM   11143 H HB2  . ASP E  1 48  ? 135.356 145.214 125.725 1.00 38.08  ? 48  ASP E HB2  1 
ATOM   11144 H HB3  . ASP E  1 48  ? 136.002 145.795 124.396 1.00 38.92  ? 48  ASP E HB3  1 
ATOM   11145 N N    . GLU E  1 49  ? 133.712 141.968 124.186 1.00 33.91  ? 49  GLU E N    1 
ATOM   11146 C CA   . GLU E  1 49  ? 132.554 141.261 124.730 1.00 30.88  ? 49  GLU E CA   1 
ATOM   11147 C C    . GLU E  1 49  ? 132.863 140.587 126.064 1.00 26.18  ? 49  GLU E C    1 
ATOM   11148 O O    . GLU E  1 49  ? 132.065 140.663 127.002 1.00 29.10  ? 49  GLU E O    1 
ATOM   11149 C CB   . GLU E  1 49  ? 132.049 140.193 123.755 1.00 30.02  ? 49  GLU E CB   1 
ATOM   11150 C CG   . GLU E  1 49  ? 133.116 139.305 123.116 1.00 35.20  ? 49  GLU E CG   1 
ATOM   11151 C CD   . GLU E  1 49  ? 132.707 138.777 121.759 1.00 39.79  ? 49  GLU E CD   1 
ATOM   11152 O OE1  . GLU E  1 49  ? 131.507 138.841 121.432 1.00 36.84  ? 49  GLU E OE1  1 
ATOM   11153 O OE2  . GLU E  1 49  ? 133.581 138.285 121.022 1.00 31.71  ? 49  GLU E OE2  1 
ATOM   11154 H H    . GLU E  1 49  ? 134.012 141.669 123.440 1.00 34.97  ? 49  GLU E H    1 
ATOM   11155 H HA   . GLU E  1 49  ? 131.838 141.897 124.877 1.00 33.99  ? 49  GLU E HA   1 
ATOM   11156 H HB2  . GLU E  1 49  ? 131.431 139.614 124.228 1.00 31.87  ? 49  GLU E HB2  1 
ATOM   11157 H HB3  . GLU E  1 49  ? 131.581 140.645 123.035 1.00 33.17  ? 49  GLU E HB3  1 
ATOM   11158 H HG2  . GLU E  1 49  ? 133.939 139.801 122.998 1.00 33.71  ? 49  GLU E HG2  1 
ATOM   11159 H HG3  . GLU E  1 49  ? 133.279 138.543 123.694 1.00 32.85  ? 49  GLU E HG3  1 
ATOM   11160 N N    . GLN E  1 50  ? 134.015 139.931 126.169 1.00 30.94  ? 50  GLN E N    1 
ATOM   11161 C CA   . GLN E  1 50  ? 134.385 139.189 127.368 1.00 24.46  ? 50  GLN E CA   1 
ATOM   11162 C C    . GLN E  1 50  ? 135.215 139.994 128.358 1.00 21.44  ? 50  GLN E C    1 
ATOM   11163 O O    . GLN E  1 50  ? 135.174 139.704 129.556 1.00 31.33  ? 50  GLN E O    1 
ATOM   11164 C CB   . GLN E  1 50  ? 135.140 137.921 126.955 1.00 28.45  ? 50  GLN E CB   1 
ATOM   11165 C CG   . GLN E  1 50  ? 135.730 137.138 128.092 1.00 26.85  ? 50  GLN E CG   1 
ATOM   11166 C CD   . GLN E  1 50  ? 136.191 135.766 127.662 1.00 29.76  ? 50  GLN E CD   1 
ATOM   11167 O OE1  . GLN E  1 50  ? 135.866 134.766 128.296 1.00 28.50  ? 50  GLN E OE1  1 
ATOM   11168 N NE2  . GLN E  1 50  ? 136.934 135.707 126.573 1.00 33.58  ? 50  GLN E NE2  1 
ATOM   11169 H H    . GLN E  1 50  ? 134.611 139.905 125.550 1.00 31.12  ? 50  GLN E H    1 
ATOM   11170 H HA   . GLN E  1 50  ? 133.575 138.912 127.822 1.00 29.30  ? 50  GLN E HA   1 
ATOM   11171 H HB2  . GLN E  1 50  ? 134.529 137.337 126.479 1.00 29.68  ? 50  GLN E HB2  1 
ATOM   11172 H HB3  . GLN E  1 50  ? 135.867 138.176 126.366 1.00 30.06  ? 50  GLN E HB3  1 
ATOM   11173 H HG2  . GLN E  1 50  ? 136.501 137.615 128.440 1.00 29.48  ? 50  GLN E HG2  1 
ATOM   11174 H HG3  . GLN E  1 50  ? 135.061 137.029 128.786 1.00 29.80  ? 50  GLN E HG3  1 
ATOM   11175 H HE21 . GLN E  1 50  ? 137.139 136.428 126.152 1.00 30.17  ? 50  GLN E HE21 1 
ATOM   11176 H HE22 . GLN E  1 50  ? 137.218 134.947 126.287 1.00 29.78  ? 50  GLN E HE22 1 
ATOM   11177 N N    . THR E  1 51  ? 135.975 140.976 127.886 1.00 31.99  ? 51  THR E N    1 
ATOM   11178 C CA   . THR E  1 51  ? 136.799 141.798 128.765 1.00 31.22  ? 51  THR E CA   1 
ATOM   11179 C C    . THR E  1 51  ? 135.970 142.712 129.666 1.00 31.49  ? 51  THR E C    1 
ATOM   11180 O O    . THR E  1 51  ? 136.406 143.038 130.774 1.00 29.59  ? 51  THR E O    1 
ATOM   11181 C CB   . THR E  1 51  ? 137.762 142.637 127.923 1.00 32.79  ? 51  THR E CB   1 
ATOM   11182 O OG1  . THR E  1 51  ? 138.702 141.781 127.267 1.00 36.52  ? 51  THR E OG1  1 
ATOM   11183 C CG2  . THR E  1 51  ? 138.515 143.626 128.780 1.00 32.83  ? 51  THR E CG2  1 
ATOM   11184 H H    . THR E  1 51  ? 136.036 141.185 127.053 1.00 33.33  ? 51  THR E H    1 
ATOM   11185 H HA   . THR E  1 51  ? 137.327 141.217 129.335 1.00 31.29  ? 51  THR E HA   1 
ATOM   11186 H HB   . THR E  1 51  ? 137.259 143.131 127.256 1.00 31.50  ? 51  THR E HB   1 
ATOM   11187 H HG1  . THR E  1 51  ? 139.236 142.236 126.807 1.00 32.26  ? 51  THR E HG1  1 
ATOM   11188 H HG21 . THR E  1 51  ? 139.317 143.915 128.318 1.00 32.10  ? 51  THR E HG21 1 
ATOM   11189 H HG22 . THR E  1 51  ? 137.963 144.401 128.964 1.00 32.61  ? 51  THR E HG22 1 
ATOM   11190 H HG23 . THR E  1 51  ? 138.770 143.211 129.618 1.00 32.32  ? 51  THR E HG23 1 
ATOM   11191 N N    . MET E  1 52  ? 134.782 143.124 129.223 1.00 27.09  ? 52  MET E N    1 
ATOM   11192 C CA   . MET E  1 52  ? 133.867 143.936 130.016 1.00 20.77  ? 52  MET E CA   1 
ATOM   11193 C C    . MET E  1 52  ? 132.691 143.144 130.587 1.00 20.96  ? 52  MET E C    1 
ATOM   11194 O O    . MET E  1 52  ? 131.711 143.746 131.032 1.00 31.16  ? 52  MET E O    1 
ATOM   11195 C CB   . MET E  1 52  ? 133.350 145.096 129.166 1.00 30.39  ? 52  MET E CB   1 
ATOM   11196 C CG   . MET E  1 52  ? 134.336 146.239 128.990 1.00 28.39  ? 52  MET E CG   1 
ATOM   11197 S SD   . MET E  1 52  ? 134.246 147.511 130.261 1.00 54.43  ? 52  MET E SD   1 
ATOM   11198 C CE   . MET E  1 52  ? 135.951 148.045 130.323 1.00 29.75  ? 52  MET E CE   1 
ATOM   11199 H H    . MET E  1 52  ? 134.477 142.939 128.440 1.00 32.61  ? 52  MET E H    1 
ATOM   11200 H HA   . MET E  1 52  ? 134.361 144.321 130.756 1.00 31.40  ? 52  MET E HA   1 
ATOM   11201 H HB2  . MET E  1 52  ? 133.128 144.761 128.283 1.00 32.44  ? 52  MET E HB2  1 
ATOM   11202 H HB3  . MET E  1 52  ? 132.553 145.460 129.585 1.00 32.33  ? 52  MET E HB3  1 
ATOM   11203 H HG2  . MET E  1 52  ? 135.237 145.875 129.002 1.00 31.23  ? 52  MET E HG2  1 
ATOM   11204 H HG3  . MET E  1 52  ? 134.167 146.665 128.136 1.00 31.17  ? 52  MET E HG3  1 
ATOM   11205 H HE1  . MET E  1 52  ? 136.038 148.749 130.986 1.00 32.34  ? 52  MET E HE1  1 
ATOM   11206 H HE2  . MET E  1 52  ? 136.507 147.289 130.571 1.00 31.95  ? 52  MET E HE2  1 
ATOM   11207 H HE3  . MET E  1 52  ? 136.212 148.377 129.450 1.00 30.07  ? 52  MET E HE3  1 
ATOM   11208 N N    . PHE E  1 53  ? 132.759 141.819 130.566 1.00 27.03  ? 53  PHE E N    1 
ATOM   11209 C CA   . PHE E  1 53  ? 131.793 140.964 131.248 1.00 25.76  ? 53  PHE E CA   1 
ATOM   11210 C C    . PHE E  1 53  ? 132.255 140.720 132.684 1.00 31.87  ? 53  PHE E C    1 
ATOM   11211 O O    . PHE E  1 53  ? 133.406 140.336 132.911 1.00 34.29  ? 53  PHE E O    1 
ATOM   11212 C CB   . PHE E  1 53  ? 131.646 139.644 130.488 1.00 20.66  ? 53  PHE E CB   1 
ATOM   11213 C CG   . PHE E  1 53  ? 130.582 138.739 131.025 1.00 22.71  ? 53  PHE E CG   1 
ATOM   11214 C CD1  . PHE E  1 53  ? 130.868 137.818 132.014 1.00 27.34  ? 53  PHE E CD1  1 
ATOM   11215 C CD2  . PHE E  1 53  ? 129.297 138.785 130.517 1.00 23.60  ? 53  PHE E CD2  1 
ATOM   11216 C CE1  . PHE E  1 53  ? 129.893 136.982 132.494 1.00 23.62  ? 53  PHE E CE1  1 
ATOM   11217 C CE2  . PHE E  1 53  ? 128.322 137.948 130.996 1.00 22.79  ? 53  PHE E CE2  1 
ATOM   11218 C CZ   . PHE E  1 53  ? 128.619 137.048 131.983 1.00 24.34  ? 53  PHE E CZ   1 
ATOM   11219 H H    . PHE E  1 53  ? 133.368 141.379 130.148 1.00 29.13  ? 53  PHE E H    1 
ATOM   11220 H HA   . PHE E  1 53  ? 130.928 141.403 131.270 1.00 27.39  ? 53  PHE E HA   1 
ATOM   11221 H HB2  . PHE E  1 53  ? 131.429 139.839 129.563 1.00 27.75  ? 53  PHE E HB2  1 
ATOM   11222 H HB3  . PHE E  1 53  ? 132.488 139.165 130.530 1.00 26.57  ? 53  PHE E HB3  1 
ATOM   11223 H HD1  . PHE E  1 53  ? 131.729 137.770 132.364 1.00 27.76  ? 53  PHE E HD1  1 
ATOM   11224 H HD2  . PHE E  1 53  ? 129.090 139.395 129.846 1.00 26.71  ? 53  PHE E HD2  1 
ATOM   11225 H HE1  . PHE E  1 53  ? 130.092 136.370 133.165 1.00 25.79  ? 53  PHE E HE1  1 
ATOM   11226 H HE2  . PHE E  1 53  ? 127.460 137.993 130.652 1.00 26.43  ? 53  PHE E HE2  1 
ATOM   11227 H HZ   . PHE E  1 53  ? 127.957 136.483 132.308 1.00 27.13  ? 53  PHE E HZ   1 
ATOM   11228 N N    . VAL E  1 54  ? 131.371 140.967 133.652 1.00 24.24  ? 54  VAL E N    1 
ATOM   11229 C CA   . VAL E  1 54  ? 131.729 140.898 135.066 1.00 28.20  ? 54  VAL E CA   1 
ATOM   11230 C C    . VAL E  1 54  ? 130.588 140.301 135.885 1.00 25.59  ? 54  VAL E C    1 
ATOM   11231 O O    . VAL E  1 54  ? 129.411 140.516 135.585 1.00 27.20  ? 54  VAL E O    1 
ATOM   11232 C CB   . VAL E  1 54  ? 132.117 142.295 135.608 1.00 33.27  ? 54  VAL E CB   1 
ATOM   11233 C CG1  . VAL E  1 54  ? 130.897 143.165 135.823 1.00 33.48  ? 54  VAL E CG1  1 
ATOM   11234 C CG2  . VAL E  1 54  ? 132.893 142.167 136.894 1.00 35.75  ? 54  VAL E CG2  1 
ATOM   11235 H H    . VAL E  1 54  ? 130.549 141.175 133.512 1.00 28.24  ? 54  VAL E H    1 
ATOM   11236 H HA   . VAL E  1 54  ? 132.498 140.318 135.166 1.00 29.42  ? 54  VAL E HA   1 
ATOM   11237 H HB   . VAL E  1 54  ? 132.688 142.735 134.959 1.00 29.33  ? 54  VAL E HB   1 
ATOM   11238 H HG11 . VAL E  1 54  ? 131.183 144.090 135.904 1.00 29.52  ? 54  VAL E HG11 1 
ATOM   11239 H HG12 . VAL E  1 54  ? 130.300 143.069 135.065 1.00 31.12  ? 54  VAL E HG12 1 
ATOM   11240 H HG13 . VAL E  1 54  ? 130.447 142.886 136.636 1.00 29.57  ? 54  VAL E HG13 1 
ATOM   11241 H HG21 . VAL E  1 54  ? 133.125 143.053 137.209 1.00 29.63  ? 54  VAL E HG21 1 
ATOM   11242 H HG22 . VAL E  1 54  ? 132.340 141.717 137.552 1.00 30.05  ? 54  VAL E HG22 1 
ATOM   11243 H HG23 . VAL E  1 54  ? 133.698 141.651 136.729 1.00 30.81  ? 54  VAL E HG23 1 
ATOM   11244 N N    . CYS E  1 55  ? 130.952 139.514 136.903 1.00 28.54  ? 55  CYS E N    1 
ATOM   11245 C CA   . CYS E  1 55  ? 130.021 138.869 137.824 1.00 31.62  ? 55  CYS E CA   1 
ATOM   11246 C C    . CYS E  1 55  ? 130.364 139.269 139.256 1.00 34.90  ? 55  CYS E C    1 
ATOM   11247 O O    . CYS E  1 55  ? 131.516 139.568 139.575 1.00 37.16  ? 55  CYS E O    1 
ATOM   11248 C CB   . CYS E  1 55  ? 130.014 137.335 137.680 1.00 28.20  ? 55  CYS E CB   1 
ATOM   11249 S SG   . CYS E  1 55  ? 129.669 136.736 136.009 1.00 55.93  ? 55  CYS E SG   1 
ATOM   11250 H H    . CYS E  1 55  ? 131.773 139.335 137.085 1.00 33.46  ? 55  CYS E H    1 
ATOM   11251 H HA   . CYS E  1 55  ? 129.124 139.186 137.636 1.00 33.62  ? 55  CYS E HA   1 
ATOM   11252 H HB2  . CYS E  1 55  ? 130.885 136.994 137.942 1.00 32.68  ? 55  CYS E HB2  1 
ATOM   11253 H HB3  . CYS E  1 55  ? 129.334 136.972 138.266 1.00 33.96  ? 55  CYS E HB3  1 
ATOM   11254 N N    . ASN E  1 56  ? 129.342 139.283 140.113 1.00 28.38  ? 56  ASN E N    1 
ATOM   11255 C CA   . ASN E  1 56  ? 129.481 139.629 141.531 1.00 33.14  ? 56  ASN E CA   1 
ATOM   11256 C C    . ASN E  1 56  ? 129.849 138.376 142.320 1.00 26.83  ? 56  ASN E C    1 
ATOM   11257 O O    . ASN E  1 56  ? 128.989 137.600 142.736 1.00 17.82  ? 56  ASN E O    1 
ATOM   11258 C CB   . ASN E  1 56  ? 128.187 140.257 142.041 1.00 32.80  ? 56  ASN E CB   1 
ATOM   11259 C CG   . ASN E  1 56  ? 128.349 140.933 143.386 1.00 31.44  ? 56  ASN E CG   1 
ATOM   11260 O OD1  . ASN E  1 56  ? 129.074 140.454 144.253 1.00 36.20  ? 56  ASN E OD1  1 
ATOM   11261 N ND2  . ASN E  1 56  ? 127.665 142.053 143.569 1.00 30.33  ? 56  ASN E ND2  1 
ATOM   11262 H H    . ASN E  1 56  ? 128.534 139.088 139.889 1.00 30.86  ? 56  ASN E H    1 
ATOM   11263 H HA   . ASN E  1 56  ? 130.197 140.279 141.637 1.00 31.41  ? 56  ASN E HA   1 
ATOM   11264 H HB2  . ASN E  1 56  ? 127.883 140.919 141.404 1.00 31.17  ? 56  ASN E HB2  1 
ATOM   11265 H HB3  . ASN E  1 56  ? 127.517 139.561 142.136 1.00 30.71  ? 56  ASN E HB3  1 
ATOM   11266 H HD21 . ASN E  1 56  ? 127.166 142.360 142.939 1.00 30.94  ? 56  ASN E HD21 1 
ATOM   11267 H HD22 . ASN E  1 56  ? 127.721 142.473 144.316 1.00 31.50  ? 56  ASN E HD22 1 
ATOM   11268 N N    . THR E  1 57  ? 131.145 138.181 142.543 1.00 31.12  ? 57  THR E N    1 
ATOM   11269 C CA   . THR E  1 57  ? 131.657 136.940 143.114 1.00 27.58  ? 57  THR E CA   1 
ATOM   11270 C C    . THR E  1 57  ? 133.134 137.122 143.439 1.00 32.86  ? 57  THR E C    1 
ATOM   11271 O O    . THR E  1 57  ? 133.795 138.034 142.937 1.00 34.63  ? 57  THR E O    1 
ATOM   11272 C CB   . THR E  1 57  ? 131.448 135.754 142.166 1.00 32.52  ? 57  THR E CB   1 
ATOM   11273 O OG1  . THR E  1 57  ? 131.572 134.529 142.896 1.00 35.28  ? 57  THR E OG1  1 
ATOM   11274 C CG2  . THR E  1 57  ? 132.471 135.766 141.045 1.00 28.70  ? 57  THR E CG2  1 
ATOM   11275 H H    . THR E  1 57  ? 131.756 138.760 142.368 1.00 32.83  ? 57  THR E H    1 
ATOM   11276 H HA   . THR E  1 57  ? 131.186 136.754 143.941 1.00 31.72  ? 57  THR E HA   1 
ATOM   11277 H HB   . THR E  1 57  ? 130.563 135.805 141.772 1.00 32.82  ? 57  THR E HB   1 
ATOM   11278 H HG1  . THR E  1 57  ? 131.456 133.876 142.380 1.00 32.87  ? 57  THR E HG1  1 
ATOM   11279 H HG21 . THR E  1 57  ? 132.169 135.200 140.317 1.00 31.43  ? 57  THR E HG21 1 
ATOM   11280 H HG22 . THR E  1 57  ? 132.588 136.670 140.714 1.00 32.02  ? 57  THR E HG22 1 
ATOM   11281 H HG23 . THR E  1 57  ? 133.324 135.436 141.367 1.00 31.72  ? 57  THR E HG23 1 
ATOM   11282 N N    . LEU E  1 58  ? 133.643 136.233 144.295 1.00 31.59  ? 58  LEU E N    1 
ATOM   11283 C CA   . LEU E  1 58  ? 135.063 136.160 144.624 1.00 26.83  ? 58  LEU E CA   1 
ATOM   11284 C C    . LEU E  1 58  ? 135.677 134.821 144.239 1.00 30.27  ? 58  LEU E C    1 
ATOM   11285 O O    . LEU E  1 58  ? 136.822 134.550 144.606 1.00 36.09  ? 58  LEU E O    1 
ATOM   11286 C CB   . LEU E  1 58  ? 135.272 136.388 146.125 1.00 31.88  ? 58  LEU E CB   1 
ATOM   11287 C CG   . LEU E  1 58  ? 135.542 137.782 146.689 1.00 36.54  ? 58  LEU E CG   1 
ATOM   11288 C CD1  . LEU E  1 58  ? 135.750 137.657 148.182 1.00 31.28  ? 58  LEU E CD1  1 
ATOM   11289 C CD2  . LEU E  1 58  ? 136.745 138.445 146.050 1.00 33.54  ? 58  LEU E CD2  1 
ATOM   11290 H H    . LEU E  1 58  ? 133.169 135.645 144.706 1.00 31.54  ? 58  LEU E H    1 
ATOM   11291 H HA   . LEU E  1 58  ? 135.536 136.857 144.143 1.00 31.28  ? 58  LEU E HA   1 
ATOM   11292 H HB2  . LEU E  1 58  ? 134.475 136.068 146.575 1.00 31.83  ? 58  LEU E HB2  1 
ATOM   11293 H HB3  . LEU E  1 58  ? 136.020 135.837 146.402 1.00 32.27  ? 58  LEU E HB3  1 
ATOM   11294 H HG   . LEU E  1 58  ? 134.768 138.346 146.536 1.00 32.51  ? 58  LEU E HG   1 
ATOM   11295 H HD11 . LEU E  1 58  ? 135.914 138.536 148.554 1.00 32.15  ? 58  LEU E HD11 1 
ATOM   11296 H HD12 . LEU E  1 58  ? 134.954 137.271 148.579 1.00 31.10  ? 58  LEU E HD12 1 
ATOM   11297 H HD13 . LEU E  1 58  ? 136.513 137.081 148.345 1.00 31.75  ? 58  LEU E HD13 1 
ATOM   11298 H HD21 . LEU E  1 58  ? 136.937 139.270 146.525 1.00 32.30  ? 58  LEU E HD21 1 
ATOM   11299 H HD22 . LEU E  1 58  ? 137.505 137.845 146.111 1.00 32.52  ? 58  LEU E HD22 1 
ATOM   11300 H HD23 . LEU E  1 58  ? 136.547 138.636 145.120 1.00 31.39  ? 58  LEU E HD23 1 
ATOM   11301 N N    . GLN E  1 59  ? 134.966 134.005 143.478 1.00 36.22  ? 59  GLN E N    1 
ATOM   11302 C CA   . GLN E  1 59  ? 135.367 132.654 143.107 1.00 25.80  ? 59  GLN E CA   1 
ATOM   11303 C C    . GLN E  1 59  ? 136.158 132.676 141.802 1.00 29.00  ? 59  GLN E C    1 
ATOM   11304 O O    . GLN E  1 59  ? 135.671 133.216 140.805 1.00 38.44  ? 59  GLN E O    1 
ATOM   11305 C CB   . GLN E  1 59  ? 134.132 131.779 142.935 1.00 25.45  ? 59  GLN E CB   1 
ATOM   11306 C CG   . GLN E  1 59  ? 134.398 130.344 142.535 1.00 30.33  ? 59  GLN E CG   1 
ATOM   11307 C CD   . GLN E  1 59  ? 134.886 129.493 143.674 1.00 37.43  ? 59  GLN E CD   1 
ATOM   11308 O OE1  . GLN E  1 59  ? 134.335 129.532 144.768 1.00 34.22  ? 59  GLN E OE1  1 
ATOM   11309 N NE2  . GLN E  1 59  ? 135.926 128.711 143.425 1.00 37.04  ? 59  GLN E NE2  1 
ATOM   11310 H H    . GLN E  1 59  ? 134.205 134.222 143.145 1.00 33.46  ? 59  GLN E H    1 
ATOM   11311 H HA   . GLN E  1 59  ? 135.906 132.275 143.818 1.00 31.87  ? 59  GLN E HA   1 
ATOM   11312 H HB2  . GLN E  1 59  ? 133.651 131.761 143.778 1.00 31.94  ? 59  GLN E HB2  1 
ATOM   11313 H HB3  . GLN E  1 59  ? 133.570 132.174 142.249 1.00 32.23  ? 59  GLN E HB3  1 
ATOM   11314 H HG2  . GLN E  1 59  ? 133.571 129.954 142.208 1.00 32.34  ? 59  GLN E HG2  1 
ATOM   11315 H HG3  . GLN E  1 59  ? 135.068 130.319 141.835 1.00 32.39  ? 59  GLN E HG3  1 
ATOM   11316 H HE21 . GLN E  1 59  ? 136.286 128.710 142.644 1.00 32.32  ? 59  GLN E HE21 1 
ATOM   11317 H HE22 . GLN E  1 59  ? 136.242 128.206 144.044 1.00 33.25  ? 59  GLN E HE22 1 
ATOM   11318 N N    . PRO E  1 60  ? 137.376 132.129 141.767 1.00 31.79  ? 60  PRO E N    1 
ATOM   11319 C CA   . PRO E  1 60  ? 138.116 132.064 140.498 1.00 27.33  ? 60  PRO E CA   1 
ATOM   11320 C C    . PRO E  1 60  ? 137.490 131.092 139.504 1.00 23.78  ? 60  PRO E C    1 
ATOM   11321 O O    . PRO E  1 60  ? 137.127 129.968 139.852 1.00 24.13  ? 60  PRO E O    1 
ATOM   11322 C CB   . PRO E  1 60  ? 139.514 131.599 140.923 1.00 24.49  ? 60  PRO E CB   1 
ATOM   11323 C CG   . PRO E  1 60  ? 139.592 131.826 142.384 1.00 27.27  ? 60  PRO E CG   1 
ATOM   11324 C CD   . PRO E  1 60  ? 138.211 131.724 142.912 1.00 31.52  ? 60  PRO E CD   1 
ATOM   11325 H HA   . PRO E  1 60  ? 138.177 132.944 140.094 1.00 28.79  ? 60  PRO E HA   1 
ATOM   11326 H HB2  . PRO E  1 60  ? 139.618 130.656 140.718 1.00 28.32  ? 60  PRO E HB2  1 
ATOM   11327 H HB3  . PRO E  1 60  ? 140.185 132.123 140.459 1.00 28.67  ? 60  PRO E HB3  1 
ATOM   11328 H HG2  . PRO E  1 60  ? 140.157 131.148 142.787 1.00 28.76  ? 60  PRO E HG2  1 
ATOM   11329 H HG3  . PRO E  1 60  ? 139.953 132.710 142.554 1.00 28.81  ? 60  PRO E HG3  1 
ATOM   11330 H HD2  . PRO E  1 60  ? 138.013 130.809 143.168 1.00 29.95  ? 60  PRO E HD2  1 
ATOM   11331 H HD3  . PRO E  1 60  ? 138.091 132.336 143.655 1.00 29.41  ? 60  PRO E HD3  1 
ATOM   11332 N N    . GLY E  1 61  ? 137.376 131.536 138.251 1.00 26.90  ? 61  GLY E N    1 
ATOM   11333 C CA   . GLY E  1 61  ? 136.811 130.728 137.190 1.00 31.14  ? 61  GLY E CA   1 
ATOM   11334 C C    . GLY E  1 61  ? 135.329 130.891 136.929 1.00 29.12  ? 61  GLY E C    1 
ATOM   11335 O O    . GLY E  1 61  ? 134.823 130.276 135.988 1.00 23.91  ? 61  GLY E O    1 
ATOM   11336 H H    . GLY E  1 61  ? 137.621 132.319 137.994 1.00 28.92  ? 61  GLY E H    1 
ATOM   11337 H HA2  . GLY E  1 61  ? 137.277 130.934 136.365 1.00 28.88  ? 61  GLY E HA2  1 
ATOM   11338 H HA3  . GLY E  1 61  ? 136.970 129.793 137.393 1.00 30.35  ? 61  GLY E HA3  1 
ATOM   11339 N N    . CYS E  1 62  ? 134.614 131.680 137.732 1.00 32.24  ? 62  CYS E N    1 
ATOM   11340 C CA   . CYS E  1 62  ? 133.169 131.791 137.565 1.00 28.97  ? 62  CYS E CA   1 
ATOM   11341 C C    . CYS E  1 62  ? 132.826 132.654 136.352 1.00 26.07  ? 62  CYS E C    1 
ATOM   11342 O O    . CYS E  1 62  ? 131.863 132.365 135.630 1.00 35.98  ? 62  CYS E O    1 
ATOM   11343 C CB   . CYS E  1 62  ? 132.548 132.336 138.859 1.00 35.61  ? 62  CYS E CB   1 
ATOM   11344 S SG   . CYS E  1 62  ? 130.725 132.425 138.962 1.00 57.32  ? 62  CYS E SG   1 
ATOM   11345 H H    . CYS E  1 62  ? 134.939 132.157 138.370 1.00 34.57  ? 62  CYS E H    1 
ATOM   11346 H HA   . CYS E  1 62  ? 132.804 130.905 137.411 1.00 34.54  ? 62  CYS E HA   1 
ATOM   11347 H HB2  . CYS E  1 62  ? 132.841 131.767 139.587 1.00 34.19  ? 62  CYS E HB2  1 
ATOM   11348 H HB3  . CYS E  1 62  ? 132.888 133.231 139.003 1.00 35.35  ? 62  CYS E HB3  1 
ATOM   11349 N N    . ASN E  1 63  ? 133.603 133.713 136.111 1.00 24.94  ? 63  ASN E N    1 
ATOM   11350 C CA   . ASN E  1 63  ? 133.377 134.574 134.952 1.00 25.68  ? 63  ASN E CA   1 
ATOM   11351 C C    . ASN E  1 63  ? 133.485 133.800 133.642 1.00 23.92  ? 63  ASN E C    1 
ATOM   11352 O O    . ASN E  1 63  ? 132.669 133.984 132.733 1.00 28.95  ? 63  ASN E O    1 
ATOM   11353 C CB   . ASN E  1 63  ? 134.374 135.733 134.953 1.00 21.65  ? 63  ASN E CB   1 
ATOM   11354 C CG   . ASN E  1 63  ? 133.939 136.888 135.830 1.00 33.85  ? 63  ASN E CG   1 
ATOM   11355 O OD1  . ASN E  1 63  ? 132.920 136.816 136.508 1.00 46.98  ? 63  ASN E OD1  1 
ATOM   11356 N ND2  . ASN E  1 63  ? 134.715 137.964 135.820 1.00 29.12  ? 63  ASN E ND2  1 
ATOM   11357 H H    . ASN E  1 63  ? 134.268 133.952 136.604 1.00 30.32  ? 63  ASN E H    1 
ATOM   11358 H HA   . ASN E  1 63  ? 132.481 134.945 135.007 1.00 30.22  ? 63  ASN E HA   1 
ATOM   11359 H HB2  . ASN E  1 63  ? 135.226 135.413 135.287 1.00 28.55  ? 63  ASN E HB2  1 
ATOM   11360 H HB3  . ASN E  1 63  ? 134.480 136.061 134.048 1.00 28.64  ? 63  ASN E HB3  1 
ATOM   11361 H HD21 . ASN E  1 63  ? 135.423 137.979 135.332 1.00 29.93  ? 63  ASN E HD21 1 
ATOM   11362 H HD22 . ASN E  1 63  ? 134.509 138.645 136.301 1.00 29.66  ? 63  ASN E HD22 1 
ATOM   11363 N N    . GLN E  1 64  ? 134.492 132.934 133.523 1.00 18.94  ? 64  GLN E N    1 
ATOM   11364 C CA   . GLN E  1 64  ? 134.648 132.131 132.313 1.00 18.73  ? 64  GLN E CA   1 
ATOM   11365 C C    . GLN E  1 64  ? 133.429 131.253 132.056 1.00 24.22  ? 64  GLN E C    1 
ATOM   11366 O O    . GLN E  1 64  ? 132.863 131.263 130.955 1.00 28.87  ? 64  GLN E O    1 
ATOM   11367 C CB   . GLN E  1 64  ? 135.907 131.266 132.414 1.00 26.26  ? 64  GLN E CB   1 
ATOM   11368 C CG   . GLN E  1 64  ? 137.226 131.993 132.181 1.00 22.24  ? 64  GLN E CG   1 
ATOM   11369 C CD   . GLN E  1 64  ? 137.695 132.797 133.373 1.00 30.86  ? 64  GLN E CD   1 
ATOM   11370 O OE1  . GLN E  1 64  ? 136.982 132.942 134.359 1.00 33.65  ? 64  GLN E OE1  1 
ATOM   11371 N NE2  . GLN E  1 64  ? 138.907 133.325 133.288 1.00 29.84  ? 64  GLN E NE2  1 
ATOM   11372 H H    . GLN E  1 64  ? 135.093 132.796 134.120 1.00 28.00  ? 64  GLN E H    1 
ATOM   11373 H HA   . GLN E  1 64  ? 134.754 132.725 131.554 1.00 27.15  ? 64  GLN E HA   1 
ATOM   11374 H HB2  . GLN E  1 64  ? 135.942 130.881 133.303 1.00 28.78  ? 64  GLN E HB2  1 
ATOM   11375 H HB3  . GLN E  1 64  ? 135.843 130.555 131.757 1.00 27.14  ? 64  GLN E HB3  1 
ATOM   11376 H HG2  . GLN E  1 64  ? 137.911 131.338 131.973 1.00 26.35  ? 64  GLN E HG2  1 
ATOM   11377 H HG3  . GLN E  1 64  ? 137.119 132.602 131.436 1.00 26.42  ? 64  GLN E HG3  1 
ATOM   11378 H HE21 . GLN E  1 64  ? 139.381 133.203 132.581 1.00 27.76  ? 64  GLN E HE21 1 
ATOM   11379 H HE22 . GLN E  1 64  ? 139.220 133.792 133.938 1.00 27.64  ? 64  GLN E HE22 1 
ATOM   11380 N N    . ALA E  1 65  ? 133.002 130.493 133.064 1.00 23.67  ? 65  ALA E N    1 
ATOM   11381 C CA   . ALA E  1 65  ? 131.860 129.602 132.898 1.00 24.58  ? 65  ALA E CA   1 
ATOM   11382 C C    . ALA E  1 65  ? 130.579 130.360 132.580 1.00 27.48  ? 65  ALA E C    1 
ATOM   11383 O O    . ALA E  1 65  ? 129.799 129.943 131.714 1.00 32.41  ? 65  ALA E O    1 
ATOM   11384 C CB   . ALA E  1 65  ? 131.679 128.762 134.159 1.00 23.23  ? 65  ALA E CB   1 
ATOM   11385 H H    . ALA E  1 65  ? 133.360 130.472 133.847 1.00 28.44  ? 65  ALA E H    1 
ATOM   11386 H HA   . ALA E  1 65  ? 132.041 128.997 132.161 1.00 29.23  ? 65  ALA E HA   1 
ATOM   11387 H HB1  . ALA E  1 65  ? 130.919 128.172 134.037 1.00 28.27  ? 65  ALA E HB1  1 
ATOM   11388 H HB2  . ALA E  1 65  ? 132.481 128.240 134.309 1.00 28.64  ? 65  ALA E HB2  1 
ATOM   11389 H HB3  . ALA E  1 65  ? 131.521 129.351 134.913 1.00 27.98  ? 65  ALA E HB3  1 
ATOM   11390 N N    . CYS E  1 66  ? 130.348 131.484 133.254 1.00 21.81  ? 66  CYS E N    1 
ATOM   11391 C CA   . CYS E  1 66  ? 129.102 132.208 133.037 1.00 22.52  ? 66  CYS E CA   1 
ATOM   11392 C C    . CYS E  1 66  ? 129.084 132.917 131.689 1.00 28.24  ? 66  CYS E C    1 
ATOM   11393 O O    . CYS E  1 66  ? 128.045 132.948 131.021 1.00 25.52  ? 66  CYS E O    1 
ATOM   11394 C CB   . CYS E  1 66  ? 128.861 133.174 134.192 1.00 20.58  ? 66  CYS E CB   1 
ATOM   11395 S SG   . CYS E  1 66  ? 128.551 132.297 135.752 1.00 36.40  ? 66  CYS E SG   1 
ATOM   11396 H H    . CYS E  1 66  ? 130.881 131.840 133.828 1.00 28.38  ? 66  CYS E H    1 
ATOM   11397 H HA   . CYS E  1 66  ? 128.374 131.569 133.035 1.00 28.30  ? 66  CYS E HA   1 
ATOM   11398 H HB2  . CYS E  1 66  ? 129.648 133.727 134.311 1.00 27.24  ? 66  CYS E HB2  1 
ATOM   11399 H HB3  . CYS E  1 66  ? 128.090 133.728 133.996 1.00 27.36  ? 66  CYS E HB3  1 
ATOM   11400 N N    . TYR E  1 67  ? 130.213 133.486 131.258 1.00 29.55  ? 67  TYR E N    1 
ATOM   11401 C CA   . TYR E  1 67  ? 130.275 134.039 129.911 1.00 18.74  ? 67  TYR E CA   1 
ATOM   11402 C C    . TYR E  1 67  ? 130.045 132.963 128.859 1.00 25.35  ? 67  TYR E C    1 
ATOM   11403 O O    . TYR E  1 67  ? 129.317 133.184 127.886 1.00 25.94  ? 67  TYR E O    1 
ATOM   11404 C CB   . TYR E  1 67  ? 131.611 134.733 129.672 1.00 16.66  ? 67  TYR E CB   1 
ATOM   11405 C CG   . TYR E  1 67  ? 131.714 135.265 128.265 1.00 26.78  ? 67  TYR E CG   1 
ATOM   11406 C CD1  . TYR E  1 67  ? 131.152 136.483 127.925 1.00 21.77  ? 67  TYR E CD1  1 
ATOM   11407 C CD2  . TYR E  1 67  ? 132.346 134.532 127.268 1.00 26.69  ? 67  TYR E CD2  1 
ATOM   11408 C CE1  . TYR E  1 67  ? 131.227 136.963 126.645 1.00 22.62  ? 67  TYR E CE1  1 
ATOM   11409 C CE2  . TYR E  1 67  ? 132.427 135.006 125.983 1.00 22.48  ? 67  TYR E CE2  1 
ATOM   11410 C CZ   . TYR E  1 67  ? 131.867 136.222 125.676 1.00 29.73  ? 67  TYR E CZ   1 
ATOM   11411 O OH   . TYR E  1 67  ? 131.945 136.695 124.395 1.00 34.47  ? 67  TYR E OH   1 
ATOM   11412 H H    . TYR E  1 67  ? 130.938 133.562 131.715 1.00 27.88  ? 67  TYR E H    1 
ATOM   11413 H HA   . TYR E  1 67  ? 129.576 134.703 129.814 1.00 26.57  ? 67  TYR E HA   1 
ATOM   11414 H HB2  . TYR E  1 67  ? 131.699 135.479 130.287 1.00 25.54  ? 67  TYR E HB2  1 
ATOM   11415 H HB3  . TYR E  1 67  ? 132.330 134.097 129.811 1.00 26.30  ? 67  TYR E HB3  1 
ATOM   11416 H HD1  . TYR E  1 67  ? 130.719 136.985 128.577 1.00 26.92  ? 67  TYR E HD1  1 
ATOM   11417 H HD2  . TYR E  1 67  ? 132.726 133.709 127.476 1.00 27.15  ? 67  TYR E HD2  1 
ATOM   11418 H HE1  . TYR E  1 67  ? 130.850 137.787 126.430 1.00 26.77  ? 67  TYR E HE1  1 
ATOM   11419 H HE2  . TYR E  1 67  ? 132.857 134.509 125.325 1.00 25.90  ? 67  TYR E HE2  1 
ATOM   11420 H HH   . TYR E  1 67  ? 132.321 136.127 123.905 1.00 28.52  ? 67  TYR E HH   1 
ATOM   11421 N N    . ASP E  1 68  ? 130.656 131.791 129.034 1.00 32.67  ? 68  ASP E N    1 
ATOM   11422 C CA   . ASP E  1 68  ? 130.492 130.722 128.057 1.00 26.30  ? 68  ASP E CA   1 
ATOM   11423 C C    . ASP E  1 68  ? 129.040 130.259 127.987 1.00 26.37  ? 68  ASP E C    1 
ATOM   11424 O O    . ASP E  1 68  ? 128.539 129.934 126.907 1.00 21.93  ? 68  ASP E O    1 
ATOM   11425 C CB   . ASP E  1 68  ? 131.433 129.569 128.404 1.00 30.57  ? 68  ASP E CB   1 
ATOM   11426 C CG   . ASP E  1 68  ? 131.473 128.498 127.334 1.00 34.54  ? 68  ASP E CG   1 
ATOM   11427 O OD1  . ASP E  1 68  ? 131.951 128.788 126.221 1.00 32.39  ? 68  ASP E OD1  1 
ATOM   11428 O OD2  . ASP E  1 68  ? 131.053 127.359 127.611 1.00 36.82  ? 68  ASP E OD2  1 
ATOM   11429 H H    . ASP E  1 68  ? 131.162 131.595 129.701 1.00 30.26  ? 68  ASP E H    1 
ATOM   11430 H HA   . ASP E  1 68  ? 130.740 131.055 127.180 1.00 28.84  ? 68  ASP E HA   1 
ATOM   11431 H HB2  . ASP E  1 68  ? 132.332 129.917 128.514 1.00 29.76  ? 68  ASP E HB2  1 
ATOM   11432 H HB3  . ASP E  1 68  ? 131.133 129.157 129.228 1.00 29.79  ? 68  ASP E HB3  1 
ATOM   11433 N N    . ARG E  1 69  ? 128.356 130.200 129.131 1.00 31.19  ? 69  ARG E N    1 
ATOM   11434 C CA   . ARG E  1 69  ? 126.951 129.794 129.136 1.00 23.89  ? 69  ARG E CA   1 
ATOM   11435 C C    . ARG E  1 69  ? 126.023 130.867 128.576 1.00 22.58  ? 69  ARG E C    1 
ATOM   11436 O O    . ARG E  1 69  ? 125.006 130.535 127.961 1.00 23.21  ? 69  ARG E O    1 
ATOM   11437 C CB   . ARG E  1 69  ? 126.516 129.428 130.554 1.00 28.07  ? 69  ARG E CB   1 
ATOM   11438 C CG   . ARG E  1 69  ? 125.220 128.644 130.612 1.00 29.60  ? 69  ARG E CG   1 
ATOM   11439 C CD   . ARG E  1 69  ? 125.418 127.176 130.359 1.00 35.00  ? 69  ARG E CD   1 
ATOM   11440 N NE   . ARG E  1 69  ? 124.211 126.417 130.659 1.00 43.35  ? 69  ARG E NE   1 
ATOM   11441 C CZ   . ARG E  1 69  ? 123.966 125.190 130.219 1.00 42.19  ? 69  ARG E CZ   1 
ATOM   11442 N NH1  . ARG E  1 69  ? 124.826 124.546 129.448 1.00 36.17  ? 69  ARG E NH1  1 
ATOM   11443 N NH2  . ARG E  1 69  ? 122.828 124.594 130.563 1.00 40.57  ? 69  ARG E NH2  1 
ATOM   11444 H H    . ARG E  1 69  ? 128.678 130.389 129.905 1.00 31.70  ? 69  ARG E H    1 
ATOM   11445 H HA   . ARG E  1 69  ? 126.854 129.002 128.585 1.00 31.44  ? 69  ARG E HA   1 
ATOM   11446 H HB2  . ARG E  1 69  ? 127.209 128.886 130.963 1.00 31.07  ? 69  ARG E HB2  1 
ATOM   11447 H HB3  . ARG E  1 69  ? 126.392 130.243 131.064 1.00 32.80  ? 69  ARG E HB3  1 
ATOM   11448 H HG2  . ARG E  1 69  ? 124.827 128.745 131.493 1.00 32.31  ? 69  ARG E HG2  1 
ATOM   11449 H HG3  . ARG E  1 69  ? 124.610 128.984 129.938 1.00 32.51  ? 69  ARG E HG3  1 
ATOM   11450 H HD2  . ARG E  1 69  ? 125.641 127.041 129.425 1.00 32.45  ? 69  ARG E HD2  1 
ATOM   11451 H HD3  . ARG E  1 69  ? 126.130 126.846 130.923 1.00 32.93  ? 69  ARG E HD3  1 
ATOM   11452 H HE   . ARG E  1 69  ? 123.594 126.809 131.111 1.00 33.34  ? 69  ARG E HE   1 
ATOM   11453 H HH11 . ARG E  1 69  ? 125.566 124.920 129.219 1.00 32.70  ? 69  ARG E HH11 1 
ATOM   11454 H HH12 . ARG E  1 69  ? 124.645 123.751 129.175 1.00 32.80  ? 69  ARG E HH12 1 
ATOM   11455 H HH21 . ARG E  1 69  ? 122.262 125.004 131.064 1.00 33.47  ? 69  ARG E HH21 1 
ATOM   11456 H HH22 . ARG E  1 69  ? 122.657 123.798 130.285 1.00 33.09  ? 69  ARG E HH22 1 
ATOM   11457 N N    . ALA E  1 70  ? 126.331 132.146 128.788 1.00 30.53  ? 70  ALA E N    1 
ATOM   11458 C CA   . ALA E  1 70  ? 125.484 133.209 128.254 1.00 22.08  ? 70  ALA E CA   1 
ATOM   11459 C C    . ALA E  1 70  ? 125.641 133.403 126.746 1.00 27.47  ? 70  ALA E C    1 
ATOM   11460 O O    . ALA E  1 70  ? 124.652 133.662 126.055 1.00 24.89  ? 70  ALA E O    1 
ATOM   11461 C CB   . ALA E  1 70  ? 125.787 134.517 128.981 1.00 22.11  ? 70  ALA E CB   1 
ATOM   11462 H H    . ALA E  1 70  ? 127.016 132.419 129.232 1.00 28.70  ? 70  ALA E H    1 
ATOM   11463 H HA   . ALA E  1 70  ? 124.558 132.984 128.425 1.00 26.06  ? 70  ALA E HA   1 
ATOM   11464 H HB1  . ALA E  1 70  ? 125.220 135.217 128.622 1.00 26.88  ? 70  ALA E HB1  1 
ATOM   11465 H HB2  . ALA E  1 70  ? 125.607 134.398 129.928 1.00 27.07  ? 70  ALA E HB2  1 
ATOM   11466 H HB3  . ALA E  1 70  ? 126.719 134.742 128.847 1.00 26.74  ? 70  ALA E HB3  1 
ATOM   11467 N N    . PHE E  1 71  ? 126.858 133.282 126.210 1.00 29.14  ? 71  PHE E N    1 
ATOM   11468 C CA   . PHE E  1 71  ? 127.132 133.536 124.793 1.00 27.09  ? 71  PHE E CA   1 
ATOM   11469 C C    . PHE E  1 71  ? 127.906 132.370 124.194 1.00 21.01  ? 71  PHE E C    1 
ATOM   11470 O O    . PHE E  1 71  ? 129.125 132.450 123.999 1.00 23.82  ? 71  PHE E O    1 
ATOM   11471 C CB   . PHE E  1 71  ? 127.883 134.856 124.620 1.00 23.64  ? 71  PHE E CB   1 
ATOM   11472 C CG   . PHE E  1 71  ? 127.154 136.037 125.189 1.00 25.98  ? 71  PHE E CG   1 
ATOM   11473 C CD1  . PHE E  1 71  ? 125.996 136.501 124.595 1.00 20.11  ? 71  PHE E CD1  1 
ATOM   11474 C CD2  . PHE E  1 71  ? 127.609 136.668 126.329 1.00 28.62  ? 71  PHE E CD2  1 
ATOM   11475 C CE1  . PHE E  1 71  ? 125.316 137.579 125.121 1.00 25.28  ? 71  PHE E CE1  1 
ATOM   11476 C CE2  . PHE E  1 71  ? 126.930 137.743 126.857 1.00 21.32  ? 71  PHE E CE2  1 
ATOM   11477 C CZ   . PHE E  1 71  ? 125.784 138.198 126.253 1.00 23.33  ? 71  PHE E CZ   1 
ATOM   11478 H H    . PHE E  1 71  ? 127.556 133.051 126.656 1.00 26.86  ? 71  PHE E H    1 
ATOM   11479 H HA   . PHE E  1 71  ? 126.292 133.617 124.314 1.00 26.77  ? 71  PHE E HA   1 
ATOM   11480 H HB2  . PHE E  1 71  ? 128.741 134.791 125.070 1.00 26.34  ? 71  PHE E HB2  1 
ATOM   11481 H HB3  . PHE E  1 71  ? 128.021 135.019 123.674 1.00 26.05  ? 71  PHE E HB3  1 
ATOM   11482 H HD1  . PHE E  1 71  ? 125.674 136.085 123.828 1.00 24.91  ? 71  PHE E HD1  1 
ATOM   11483 H HD2  . PHE E  1 71  ? 128.384 136.365 126.745 1.00 26.68  ? 71  PHE E HD2  1 
ATOM   11484 H HE1  . PHE E  1 71  ? 124.539 137.887 124.711 1.00 25.31  ? 71  PHE E HE1  1 
ATOM   11485 H HE2  . PHE E  1 71  ? 127.247 138.165 127.623 1.00 25.48  ? 71  PHE E HE2  1 
ATOM   11486 H HZ   . PHE E  1 71  ? 125.327 138.925 126.608 1.00 25.33  ? 71  PHE E HZ   1 
ATOM   11487 N N    . PRO E  1 72  ? 127.215 131.282 123.849 1.00 34.05  ? 72  PRO E N    1 
ATOM   11488 C CA   . PRO E  1 72  ? 127.921 130.101 123.309 1.00 34.55  ? 72  PRO E CA   1 
ATOM   11489 C C    . PRO E  1 72  ? 128.585 130.337 121.963 1.00 35.05  ? 72  PRO E C    1 
ATOM   11490 O O    . PRO E  1 72  ? 129.749 129.973 121.776 1.00 34.74  ? 72  PRO E O    1 
ATOM   11491 C CB   . PRO E  1 72  ? 126.811 129.044 123.212 1.00 32.35  ? 72  PRO E CB   1 
ATOM   11492 C CG   . PRO E  1 72  ? 125.656 129.575 123.955 1.00 29.52  ? 72  PRO E CG   1 
ATOM   11493 C CD   . PRO E  1 72  ? 125.775 131.049 124.013 1.00 31.42  ? 72  PRO E CD   1 
ATOM   11494 H HA   . PRO E  1 72  ? 128.590 129.797 123.942 1.00 32.80  ? 72  PRO E HA   1 
ATOM   11495 H HB2  . PRO E  1 72  ? 126.580 128.904 122.281 1.00 32.21  ? 72  PRO E HB2  1 
ATOM   11496 H HB3  . PRO E  1 72  ? 127.120 128.216 123.611 1.00 33.00  ? 72  PRO E HB3  1 
ATOM   11497 H HG2  . PRO E  1 72  ? 124.837 129.325 123.498 1.00 31.82  ? 72  PRO E HG2  1 
ATOM   11498 H HG3  . PRO E  1 72  ? 125.660 129.209 124.854 1.00 32.36  ? 72  PRO E HG3  1 
ATOM   11499 H HD2  . PRO E  1 72  ? 125.281 131.459 123.287 1.00 32.16  ? 72  PRO E HD2  1 
ATOM   11500 H HD3  . PRO E  1 72  ? 125.475 131.376 124.874 1.00 31.80  ? 72  PRO E HD3  1 
ATOM   11501 N N    . ILE E  1 73  ? 127.864 130.928 121.014 1.00 40.08  ? 73  ILE E N    1 
ATOM   11502 C CA   . ILE E  1 73  ? 128.412 131.383 119.742 1.00 35.58  ? 73  ILE E CA   1 
ATOM   11503 C C    . ILE E  1 73  ? 128.053 132.851 119.573 1.00 39.84  ? 73  ILE E C    1 
ATOM   11504 O O    . ILE E  1 73  ? 126.888 133.231 119.720 1.00 41.70  ? 73  ILE E O    1 
ATOM   11505 C CB   . ILE E  1 73  ? 127.872 130.551 118.562 1.00 46.20  ? 73  ILE E CB   1 
ATOM   11506 C CG1  . ILE E  1 73  ? 128.336 129.101 118.679 1.00 47.74  ? 73  ILE E CG1  1 
ATOM   11507 C CG2  . ILE E  1 73  ? 128.339 131.114 117.227 1.00 46.01  ? 73  ILE E CG2  1 
ATOM   11508 C CD1  . ILE E  1 73  ? 127.327 128.119 118.182 1.00 48.86  ? 73  ILE E CD1  1 
ATOM   11509 H H    . ILE E  1 73  ? 127.020 131.079 121.091 1.00 41.53  ? 73  ILE E H    1 
ATOM   11510 H HA   . ILE E  1 73  ? 129.378 131.302 119.758 1.00 40.87  ? 73  ILE E HA   1 
ATOM   11511 H HB   . ILE E  1 73  ? 126.902 130.567 118.587 1.00 42.99  ? 73  ILE E HB   1 
ATOM   11512 H HG12 . ILE E  1 73  ? 129.143 128.988 118.152 1.00 43.44  ? 73  ILE E HG12 1 
ATOM   11513 H HG13 . ILE E  1 73  ? 128.519 128.897 119.608 1.00 42.60  ? 73  ILE E HG13 1 
ATOM   11514 H HG21 . ILE E  1 73  ? 128.133 130.474 116.527 1.00 42.32  ? 73  ILE E HG21 1 
ATOM   11515 H HG22 . ILE E  1 73  ? 127.875 131.948 117.054 1.00 43.21  ? 73  ILE E HG22 1 
ATOM   11516 H HG23 . ILE E  1 73  ? 129.295 131.267 117.262 1.00 42.91  ? 73  ILE E HG23 1 
ATOM   11517 H HD11 . ILE E  1 73  ? 127.669 127.222 118.313 1.00 43.36  ? 73  ILE E HD11 1 
ATOM   11518 H HD12 . ILE E  1 73  ? 126.501 128.235 118.676 1.00 43.12  ? 73  ILE E HD12 1 
ATOM   11519 H HD13 . ILE E  1 73  ? 127.172 128.279 117.238 1.00 42.74  ? 73  ILE E HD13 1 
ATOM   11520 N N    . SER E  1 74  ? 129.066 133.676 119.328 1.00 36.53  ? 74  SER E N    1 
ATOM   11521 C CA   . SER E  1 74  ? 128.871 135.105 119.137 1.00 34.99  ? 74  SER E CA   1 
ATOM   11522 C C    . SER E  1 74  ? 128.103 135.403 117.854 1.00 38.77  ? 74  SER E C    1 
ATOM   11523 O O    . SER E  1 74  ? 128.169 134.657 116.876 1.00 40.53  ? 74  SER E O    1 
ATOM   11524 C CB   . SER E  1 74  ? 130.224 135.813 119.100 1.00 39.52  ? 74  SER E CB   1 
ATOM   11525 O OG   . SER E  1 74  ? 130.066 137.207 118.936 1.00 46.18  ? 74  SER E OG   1 
ATOM   11526 H H    . SER E  1 74  ? 129.885 133.424 119.263 1.00 39.01  ? 74  SER E H    1 
ATOM   11527 H HA   . SER E  1 74  ? 128.364 135.460 119.885 1.00 38.17  ? 74  SER E HA   1 
ATOM   11528 H HB2  . SER E  1 74  ? 130.685 135.647 119.937 1.00 39.41  ? 74  SER E HB2  1 
ATOM   11529 H HB3  . SER E  1 74  ? 130.745 135.463 118.360 1.00 39.08  ? 74  SER E HB3  1 
ATOM   11530 H HG   . SER E  1 74  ? 130.817 137.575 118.857 1.00 39.52  ? 74  SER E HG   1 
ATOM   11531 N N    . HIS E  1 75  ? 127.337 136.497 117.886 1.00 36.91  ? 75  HIS E N    1 
ATOM   11532 C CA   . HIS E  1 75  ? 126.491 136.867 116.754 1.00 28.99  ? 75  HIS E CA   1 
ATOM   11533 C C    . HIS E  1 75  ? 127.303 137.005 115.473 1.00 34.12  ? 75  HIS E C    1 
ATOM   11534 O O    . HIS E  1 75  ? 126.881 136.550 114.403 1.00 36.21  ? 75  HIS E O    1 
ATOM   11535 C CB   . HIS E  1 75  ? 125.765 138.179 117.048 1.00 32.82  ? 75  HIS E CB   1 
ATOM   11536 C CG   . HIS E  1 75  ? 124.841 138.116 118.224 1.00 39.82  ? 75  HIS E CG   1 
ATOM   11537 N ND1  . HIS E  1 75  ? 124.291 139.241 118.798 1.00 38.94  ? 75  HIS E ND1  1 
ATOM   11538 C CD2  . HIS E  1 75  ? 124.380 137.067 118.941 1.00 40.58  ? 75  HIS E CD2  1 
ATOM   11539 C CE1  . HIS E  1 75  ? 123.528 138.887 119.815 1.00 37.06  ? 75  HIS E CE1  1 
ATOM   11540 N NE2  . HIS E  1 75  ? 123.562 137.574 119.923 1.00 33.99  ? 75  HIS E NE2  1 
ATOM   11541 H H    . HIS E  1 75  ? 127.292 137.041 118.552 1.00 37.66  ? 75  HIS E H    1 
ATOM   11542 H HA   . HIS E  1 75  ? 125.824 136.177 116.618 1.00 36.19  ? 75  HIS E HA   1 
ATOM   11543 H HB2  . HIS E  1 75  ? 126.427 138.865 117.229 1.00 36.45  ? 75  HIS E HB2  1 
ATOM   11544 H HB3  . HIS E  1 75  ? 125.242 138.427 116.271 1.00 36.99  ? 75  HIS E HB3  1 
ATOM   11545 H HD2  . HIS E  1 75  ? 124.576 136.172 118.795 1.00 38.25  ? 75  HIS E HD2  1 
ATOM   11546 H HE1  . HIS E  1 75  ? 123.045 139.466 120.361 1.00 37.20  ? 75  HIS E HE1  1 
ATOM   11547 H HE2  . HIS E  1 75  ? 123.143 137.108 120.512 1.00 36.27  ? 75  HIS E HE2  1 
ATOM   11548 N N    . ILE E  1 76  ? 128.467 137.646 115.565 1.00 38.23  ? 76  ILE E N    1 
ATOM   11549 C CA   . ILE E  1 76  ? 129.243 137.998 114.381 1.00 40.14  ? 76  ILE E CA   1 
ATOM   11550 C C    . ILE E  1 76  ? 129.772 136.750 113.677 1.00 33.33  ? 76  ILE E C    1 
ATOM   11551 O O    . ILE E  1 76  ? 129.819 136.692 112.442 1.00 43.53  ? 76  ILE E O    1 
ATOM   11552 C CB   . ILE E  1 76  ? 130.367 138.972 114.789 1.00 42.47  ? 76  ILE E CB   1 
ATOM   11553 C CG1  . ILE E  1 76  ? 130.978 139.659 113.565 1.00 42.13  ? 76  ILE E CG1  1 
ATOM   11554 C CG2  . ILE E  1 76  ? 131.432 138.263 115.601 1.00 42.25  ? 76  ILE E CG2  1 
ATOM   11555 C CD1  . ILE E  1 76  ? 130.057 140.661 112.906 1.00 41.08  ? 76  ILE E CD1  1 
ATOM   11556 H H    . ILE E  1 76  ? 128.831 137.888 116.306 1.00 39.43  ? 76  ILE E H    1 
ATOM   11557 H HA   . ILE E  1 76  ? 128.659 138.460 113.759 1.00 40.86  ? 76  ILE E HA   1 
ATOM   11558 H HB   . ILE E  1 76  ? 129.974 139.660 115.350 1.00 40.15  ? 76  ILE E HB   1 
ATOM   11559 H HG12 . ILE E  1 76  ? 131.776 140.132 113.844 1.00 41.18  ? 76  ILE E HG12 1 
ATOM   11560 H HG13 . ILE E  1 76  ? 131.211 138.985 112.907 1.00 41.14  ? 76  ILE E HG13 1 
ATOM   11561 H HG21 . ILE E  1 76  ? 132.033 138.925 115.977 1.00 40.49  ? 76  ILE E HG21 1 
ATOM   11562 H HG22 . ILE E  1 76  ? 131.007 137.760 116.312 1.00 40.37  ? 76  ILE E HG22 1 
ATOM   11563 H HG23 . ILE E  1 76  ? 131.928 137.662 115.022 1.00 41.81  ? 76  ILE E HG23 1 
ATOM   11564 H HD11 . ILE E  1 76  ? 130.554 141.151 112.233 1.00 41.59  ? 76  ILE E HD11 1 
ATOM   11565 H HD12 . ILE E  1 76  ? 129.316 140.191 112.492 1.00 40.86  ? 76  ILE E HD12 1 
ATOM   11566 H HD13 . ILE E  1 76  ? 129.725 141.273 113.581 1.00 41.59  ? 76  ILE E HD13 1 
ATOM   11567 N N    . ARG E  1 77  ? 130.136 135.717 114.443 1.00 38.10  ? 77  ARG E N    1 
ATOM   11568 C CA   . ARG E  1 77  ? 130.542 134.444 113.847 1.00 38.99  ? 77  ARG E CA   1 
ATOM   11569 C C    . ARG E  1 77  ? 129.401 133.805 113.060 1.00 41.47  ? 77  ARG E C    1 
ATOM   11570 O O    . ARG E  1 77  ? 129.587 133.350 111.923 1.00 43.51  ? 77  ARG E O    1 
ATOM   11571 C CB   . ARG E  1 77  ? 131.013 133.487 114.944 1.00 44.07  ? 77  ARG E CB   1 
ATOM   11572 C CG   . ARG E  1 77  ? 132.512 133.242 115.010 1.00 44.90  ? 77  ARG E CG   1 
ATOM   11573 C CD   . ARG E  1 77  ? 133.277 134.392 115.644 1.00 41.73  ? 77  ARG E CD   1 
ATOM   11574 N NE   . ARG E  1 77  ? 133.342 134.283 117.095 1.00 40.32  ? 77  ARG E NE   1 
ATOM   11575 C CZ   . ARG E  1 77  ? 133.875 135.200 117.891 1.00 42.10  ? 77  ARG E CZ   1 
ATOM   11576 N NH1  . ARG E  1 77  ? 134.379 136.324 117.413 1.00 42.15  ? 77  ARG E NH1  1 
ATOM   11577 N NH2  . ARG E  1 77  ? 133.899 134.984 119.201 1.00 44.73  ? 77  ARG E NH2  1 
ATOM   11578 H H    . ARG E  1 77  ? 130.151 135.728 115.302 1.00 42.15  ? 77  ARG E H    1 
ATOM   11579 H HA   . ARG E  1 77  ? 131.281 134.601 113.240 1.00 41.67  ? 77  ARG E HA   1 
ATOM   11580 H HB2  . ARG E  1 77  ? 130.744 133.845 115.804 1.00 41.68  ? 77  ARG E HB2  1 
ATOM   11581 H HB3  . ARG E  1 77  ? 130.584 132.628 114.807 1.00 42.50  ? 77  ARG E HB3  1 
ATOM   11582 H HG2  . ARG E  1 77  ? 132.673 132.450 115.548 1.00 42.15  ? 77  ARG E HG2  1 
ATOM   11583 H HG3  . ARG E  1 77  ? 132.848 133.102 114.114 1.00 42.35  ? 77  ARG E HG3  1 
ATOM   11584 H HD2  . ARG E  1 77  ? 134.187 134.395 115.320 1.00 42.53  ? 77  ARG E HD2  1 
ATOM   11585 H HD3  . ARG E  1 77  ? 132.840 135.228 115.422 1.00 41.80  ? 77  ARG E HD3  1 
ATOM   11586 H HE   . ARG E  1 77  ? 133.030 133.568 117.459 1.00 41.66  ? 77  ARG E HE   1 
ATOM   11587 H HH11 . ARG E  1 77  ? 134.371 136.477 116.566 1.00 41.97  ? 77  ARG E HH11 1 
ATOM   11588 H HH12 . ARG E  1 77  ? 134.719 136.904 117.949 1.00 41.80  ? 77  ARG E HH12 1 
ATOM   11589 H HH21 . ARG E  1 77  ? 133.573 134.256 119.523 1.00 42.23  ? 77  ARG E HH21 1 
ATOM   11590 H HH22 . ARG E  1 77  ? 134.240 135.571 119.728 1.00 42.70  ? 77  ARG E HH22 1 
ATOM   11591 N N    . TYR E  1 78  ? 128.211 133.760 113.661 1.00 39.02  ? 78  TYR E N    1 
ATOM   11592 C CA   . TYR E  1 78  ? 127.037 133.213 112.989 1.00 36.86  ? 78  TYR E CA   1 
ATOM   11593 C C    . TYR E  1 78  ? 126.723 133.971 111.703 1.00 40.07  ? 78  TYR E C    1 
ATOM   11594 O O    . TYR E  1 78  ? 126.407 133.359 110.674 1.00 40.07  ? 78  TYR E O    1 
ATOM   11595 C CB   . TYR E  1 78  ? 125.849 133.256 113.953 1.00 35.70  ? 78  TYR E CB   1 
ATOM   11596 C CG   . TYR E  1 78  ? 124.587 132.608 113.442 1.00 38.05  ? 78  TYR E CG   1 
ATOM   11597 C CD1  . TYR E  1 78  ? 124.389 131.244 113.570 1.00 38.79  ? 78  TYR E CD1  1 
ATOM   11598 C CD2  . TYR E  1 78  ? 123.589 133.359 112.844 1.00 38.60  ? 78  TYR E CD2  1 
ATOM   11599 C CE1  . TYR E  1 78  ? 123.240 130.646 113.109 1.00 39.67  ? 78  TYR E CE1  1 
ATOM   11600 C CE2  . TYR E  1 78  ? 122.438 132.770 112.381 1.00 37.93  ? 78  TYR E CE2  1 
ATOM   11601 C CZ   . TYR E  1 78  ? 122.269 131.412 112.515 1.00 40.64  ? 78  TYR E CZ   1 
ATOM   11602 O OH   . TYR E  1 78  ? 121.121 130.819 112.056 1.00 46.44  ? 78  TYR E OH   1 
ATOM   11603 H H    . TYR E  1 78  ? 128.059 134.040 114.460 1.00 40.84  ? 78  TYR E H    1 
ATOM   11604 H HA   . TYR E  1 78  ? 127.207 132.287 112.760 1.00 40.87  ? 78  TYR E HA   1 
ATOM   11605 H HB2  . TYR E  1 78  ? 126.102 132.798 114.770 1.00 40.37  ? 78  TYR E HB2  1 
ATOM   11606 H HB3  . TYR E  1 78  ? 125.644 134.182 114.149 1.00 40.28  ? 78  TYR E HB3  1 
ATOM   11607 H HD1  . TYR E  1 78  ? 125.047 130.722 113.969 1.00 40.34  ? 78  TYR E HD1  1 
ATOM   11608 H HD2  . TYR E  1 78  ? 123.701 134.278 112.750 1.00 40.77  ? 78  TYR E HD2  1 
ATOM   11609 H HE1  . TYR E  1 78  ? 123.122 129.727 113.198 1.00 40.19  ? 78  TYR E HE1  1 
ATOM   11610 H HE2  . TYR E  1 78  ? 121.776 133.287 111.979 1.00 40.43  ? 78  TYR E HE2  1 
ATOM   11611 H HH   . TYR E  1 78  ? 120.615 131.399 111.720 1.00 41.30  ? 78  TYR E HH   1 
ATOM   11612 N N    . TRP E  1 79  ? 126.806 135.301 111.738 1.00 38.91  ? 79  TRP E N    1 
ATOM   11613 C CA   . TRP E  1 79  ? 126.478 136.084 110.550 1.00 35.15  ? 79  TRP E CA   1 
ATOM   11614 C C    . TRP E  1 79  ? 127.506 135.893 109.441 1.00 35.20  ? 79  TRP E C    1 
ATOM   11615 O O    . TRP E  1 79  ? 127.138 135.789 108.266 1.00 41.48  ? 79  TRP E O    1 
ATOM   11616 C CB   . TRP E  1 79  ? 126.339 137.566 110.900 1.00 37.36  ? 79  TRP E CB   1 
ATOM   11617 C CG   . TRP E  1 79  ? 125.120 137.878 111.710 1.00 36.29  ? 79  TRP E CG   1 
ATOM   11618 C CD1  . TRP E  1 79  ? 123.915 137.249 111.643 1.00 33.70  ? 79  TRP E CD1  1 
ATOM   11619 C CD2  . TRP E  1 79  ? 124.983 138.905 112.695 1.00 37.66  ? 79  TRP E CD2  1 
ATOM   11620 N NE1  . TRP E  1 79  ? 123.041 137.808 112.536 1.00 39.48  ? 79  TRP E NE1  1 
ATOM   11621 C CE2  . TRP E  1 79  ? 123.671 138.831 113.194 1.00 39.54  ? 79  TRP E CE2  1 
ATOM   11622 C CE3  . TRP E  1 79  ? 125.844 139.877 113.210 1.00 37.97  ? 79  TRP E CE3  1 
ATOM   11623 C CZ2  . TRP E  1 79  ? 123.197 139.691 114.180 1.00 34.22  ? 79  TRP E CZ2  1 
ATOM   11624 C CZ3  . TRP E  1 79  ? 125.374 140.727 114.188 1.00 34.78  ? 79  TRP E CZ3  1 
ATOM   11625 C CH2  . TRP E  1 79  ? 124.064 140.630 114.662 1.00 36.03  ? 79  TRP E CH2  1 
ATOM   11626 H H    . TRP E  1 79  ? 127.045 135.765 112.422 1.00 39.56  ? 79  TRP E H    1 
ATOM   11627 H HA   . TRP E  1 79  ? 125.624 135.777 110.204 1.00 38.61  ? 79  TRP E HA   1 
ATOM   11628 H HB2  . TRP E  1 79  ? 127.116 137.840 111.413 1.00 38.96  ? 79  TRP E HB2  1 
ATOM   11629 H HB3  . TRP E  1 79  ? 126.292 138.078 110.080 1.00 38.96  ? 79  TRP E HB3  1 
ATOM   11630 H HD1  . TRP E  1 79  ? 123.717 136.534 111.082 1.00 38.22  ? 79  TRP E HD1  1 
ATOM   11631 H HE1  . TRP E  1 79  ? 122.225 137.563 112.658 1.00 39.05  ? 79  TRP E HE1  1 
ATOM   11632 H HE3  . TRP E  1 79  ? 126.720 139.948 112.903 1.00 38.93  ? 79  TRP E HE3  1 
ATOM   11633 H HZ2  . TRP E  1 79  ? 122.325 139.629 114.495 1.00 37.61  ? 79  TRP E HZ2  1 
ATOM   11634 H HZ3  . TRP E  1 79  ? 125.940 141.378 114.537 1.00 37.77  ? 79  TRP E HZ3  1 
ATOM   11635 H HH2  . TRP E  1 79  ? 123.774 141.219 115.321 1.00 38.72  ? 79  TRP E HH2  1 
ATOM   11636 N N    . VAL E  1 80  ? 128.795 135.852 109.780 1.00 38.73  ? 80  VAL E N    1 
ATOM   11637 C CA   . VAL E  1 80  ? 129.800 135.583 108.754 1.00 42.79  ? 80  VAL E CA   1 
ATOM   11638 C C    . VAL E  1 80  ? 129.566 134.217 108.121 1.00 46.78  ? 80  VAL E C    1 
ATOM   11639 O O    . VAL E  1 80  ? 129.611 134.066 106.892 1.00 46.51  ? 80  VAL E O    1 
ATOM   11640 C CB   . VAL E  1 80  ? 131.218 135.703 109.342 1.00 43.16  ? 80  VAL E CB   1 
ATOM   11641 C CG1  . VAL E  1 80  ? 132.246 135.156 108.371 1.00 46.98  ? 80  VAL E CG1  1 
ATOM   11642 C CG2  . VAL E  1 80  ? 131.531 137.145 109.669 1.00 43.92  ? 80  VAL E CG2  1 
ATOM   11643 H H    . VAL E  1 80  ? 129.106 135.974 110.573 1.00 44.94  ? 80  VAL E H    1 
ATOM   11644 H HA   . VAL E  1 80  ? 129.714 136.251 108.055 1.00 45.56  ? 80  VAL E HA   1 
ATOM   11645 H HB   . VAL E  1 80  ? 131.270 135.186 110.162 1.00 45.39  ? 80  VAL E HB   1 
ATOM   11646 H HG11 . VAL E  1 80  ? 133.122 135.491 108.620 1.00 45.84  ? 80  VAL E HG11 1 
ATOM   11647 H HG12 . VAL E  1 80  ? 132.242 134.187 108.413 1.00 46.59  ? 80  VAL E HG12 1 
ATOM   11648 H HG13 . VAL E  1 80  ? 132.023 135.451 107.473 1.00 46.05  ? 80  VAL E HG13 1 
ATOM   11649 H HG21 . VAL E  1 80  ? 132.432 137.201 110.024 1.00 45.95  ? 80  VAL E HG21 1 
ATOM   11650 H HG22 . VAL E  1 80  ? 131.461 137.674 108.860 1.00 45.58  ? 80  VAL E HG22 1 
ATOM   11651 H HG23 . VAL E  1 80  ? 130.897 137.465 110.329 1.00 45.66  ? 80  VAL E HG23 1 
ATOM   11652 N N    . PHE E  1 81  ? 129.319 133.197 108.946 1.00 49.19  ? 81  PHE E N    1 
ATOM   11653 C CA   . PHE E  1 81  ? 129.077 131.864 108.404 1.00 43.44  ? 81  PHE E CA   1 
ATOM   11654 C C    . PHE E  1 81  ? 127.879 131.855 107.464 1.00 46.03  ? 81  PHE E C    1 
ATOM   11655 O O    . PHE E  1 81  ? 127.936 131.275 106.375 1.00 47.43  ? 81  PHE E O    1 
ATOM   11656 C CB   . PHE E  1 81  ? 128.865 130.876 109.550 1.00 49.84  ? 81  PHE E CB   1 
ATOM   11657 C CG   . PHE E  1 81  ? 128.713 129.456 109.101 1.00 53.10  ? 81  PHE E CG   1 
ATOM   11658 C CD1  . PHE E  1 81  ? 129.822 128.678 108.831 1.00 51.15  ? 81  PHE E CD1  1 
ATOM   11659 C CD2  . PHE E  1 81  ? 127.457 128.896 108.951 1.00 54.02  ? 81  PHE E CD2  1 
ATOM   11660 C CE1  . PHE E  1 81  ? 129.682 127.372 108.414 1.00 53.82  ? 81  PHE E CE1  1 
ATOM   11661 C CE2  . PHE E  1 81  ? 127.310 127.590 108.534 1.00 51.69  ? 81  PHE E CE2  1 
ATOM   11662 C CZ   . PHE E  1 81  ? 128.423 126.828 108.267 1.00 54.67  ? 81  PHE E CZ   1 
ATOM   11663 H H    . PHE E  1 81  ? 129.284 133.251 109.804 1.00 49.42  ? 81  PHE E H    1 
ATOM   11664 H HA   . PHE E  1 81  ? 129.857 131.582 107.904 1.00 49.24  ? 81  PHE E HA   1 
ATOM   11665 H HB2  . PHE E  1 81  ? 129.630 130.918 110.144 1.00 50.33  ? 81  PHE E HB2  1 
ATOM   11666 H HB3  . PHE E  1 81  ? 128.061 131.123 110.031 1.00 49.69  ? 81  PHE E HB3  1 
ATOM   11667 H HD1  . PHE E  1 81  ? 130.673 129.041 108.926 1.00 50.20  ? 81  PHE E HD1  1 
ATOM   11668 H HD2  . PHE E  1 81  ? 126.701 129.409 109.128 1.00 50.79  ? 81  PHE E HD2  1 
ATOM   11669 H HE1  . PHE E  1 81  ? 130.434 126.858 108.235 1.00 50.82  ? 81  PHE E HE1  1 
ATOM   11670 H HE2  . PHE E  1 81  ? 126.462 127.224 108.436 1.00 50.26  ? 81  PHE E HE2  1 
ATOM   11671 H HZ   . PHE E  1 81  ? 128.327 125.946 107.988 1.00 51.06  ? 81  PHE E HZ   1 
ATOM   11672 N N    . GLN E  1 82  ? 126.769 132.463 107.885 1.00 53.00  ? 82  GLN E N    1 
ATOM   11673 C CA   . GLN E  1 82  ? 125.582 132.516 107.037 1.00 48.51  ? 82  GLN E CA   1 
ATOM   11674 C C    . GLN E  1 82  ? 125.856 133.229 105.717 1.00 46.46  ? 82  GLN E C    1 
ATOM   11675 O O    . GLN E  1 82  ? 125.434 132.762 104.652 1.00 50.59  ? 82  GLN E O    1 
ATOM   11676 C CB   . GLN E  1 82  ? 124.432 133.182 107.795 1.00 50.82  ? 82  GLN E CB   1 
ATOM   11677 C CG   . GLN E  1 82  ? 123.473 133.986 106.938 1.00 50.26  ? 82  GLN E CG   1 
ATOM   11678 C CD   . GLN E  1 82  ? 122.387 134.637 107.758 1.00 50.43  ? 82  GLN E CD   1 
ATOM   11679 O OE1  . GLN E  1 82  ? 122.608 135.022 108.902 1.00 53.29  ? 82  GLN E OE1  1 
ATOM   11680 N NE2  . GLN E  1 82  ? 121.203 134.755 107.180 1.00 51.42  ? 82  GLN E NE2  1 
ATOM   11681 H H    . GLN E  1 82  ? 126.680 132.846 108.650 1.00 50.42  ? 82  GLN E H    1 
ATOM   11682 H HA   . GLN E  1 82  ? 125.309 131.608 106.827 1.00 49.99  ? 82  GLN E HA   1 
ATOM   11683 H HB2  . GLN E  1 82  ? 123.919 132.492 108.242 1.00 50.23  ? 82  GLN E HB2  1 
ATOM   11684 H HB3  . GLN E  1 82  ? 124.807 133.784 108.457 1.00 49.79  ? 82  GLN E HB3  1 
ATOM   11685 H HG2  . GLN E  1 82  ? 123.953 134.701 106.494 1.00 50.06  ? 82  GLN E HG2  1 
ATOM   11686 H HG3  . GLN E  1 82  ? 123.056 133.404 106.285 1.00 50.61  ? 82  GLN E HG3  1 
ATOM   11687 H HE21 . GLN E  1 82  ? 121.087 134.472 106.377 1.00 51.15  ? 82  GLN E HE21 1 
ATOM   11688 H HE22 . GLN E  1 82  ? 120.550 135.119 107.606 1.00 50.66  ? 82  GLN E HE22 1 
ATOM   11689 N N    . ILE E  1 83  ? 126.524 134.384 105.768 1.00 51.60  ? 83  ILE E N    1 
ATOM   11690 C CA   . ILE E  1 83  ? 126.818 135.130 104.547 1.00 51.40  ? 83  ILE E CA   1 
ATOM   11691 C C    . ILE E  1 83  ? 127.632 134.278 103.584 1.00 52.37  ? 83  ILE E C    1 
ATOM   11692 O O    . ILE E  1 83  ? 127.358 134.241 102.380 1.00 51.47  ? 83  ILE E O    1 
ATOM   11693 C CB   . ILE E  1 83  ? 127.550 136.442 104.880 1.00 54.84  ? 83  ILE E CB   1 
ATOM   11694 C CG1  . ILE E  1 83  ? 126.551 137.562 105.162 1.00 53.71  ? 83  ILE E CG1  1 
ATOM   11695 C CG2  . ILE E  1 83  ? 128.473 136.857 103.741 1.00 52.05  ? 83  ILE E CG2  1 
ATOM   11696 C CD1  . ILE E  1 83  ? 127.165 138.746 105.860 1.00 52.52  ? 83  ILE E CD1  1 
ATOM   11697 H H    . ILE E  1 83  ? 126.812 134.754 106.491 1.00 52.29  ? 83  ILE E H    1 
ATOM   11698 H HA   . ILE E  1 83  ? 125.983 135.356 104.109 1.00 52.37  ? 83  ILE E HA   1 
ATOM   11699 H HB   . ILE E  1 83  ? 128.086 136.302 105.675 1.00 52.79  ? 83  ILE E HB   1 
ATOM   11700 H HG12 . ILE E  1 83  ? 126.183 137.871 104.320 1.00 52.65  ? 83  ILE E HG12 1 
ATOM   11701 H HG13 . ILE E  1 83  ? 125.842 137.217 105.727 1.00 52.88  ? 83  ILE E HG13 1 
ATOM   11702 H HG21 . ILE E  1 83  ? 128.746 137.778 103.876 1.00 52.62  ? 83  ILE E HG21 1 
ATOM   11703 H HG22 . ILE E  1 83  ? 129.260 136.288 103.736 1.00 52.91  ? 83  ILE E HG22 1 
ATOM   11704 H HG23 . ILE E  1 83  ? 127.999 136.784 102.898 1.00 52.85  ? 83  ILE E HG23 1 
ATOM   11705 H HD11 . ILE E  1 83  ? 126.863 138.759 106.782 1.00 52.28  ? 83  ILE E HD11 1 
ATOM   11706 H HD12 . ILE E  1 83  ? 128.132 138.667 105.833 1.00 52.36  ? 83  ILE E HD12 1 
ATOM   11707 H HD13 . ILE E  1 83  ? 126.886 139.558 105.410 1.00 53.24  ? 83  ILE E HD13 1 
ATOM   11708 N N    . ILE E  1 84  ? 128.653 133.588 104.091 1.00 56.78  ? 84  ILE E N    1 
ATOM   11709 C CA   . ILE E  1 84  ? 129.473 132.774 103.200 1.00 52.03  ? 84  ILE E CA   1 
ATOM   11710 C C    . ILE E  1 84  ? 128.678 131.597 102.641 1.00 55.08  ? 84  ILE E C    1 
ATOM   11711 O O    . ILE E  1 84  ? 128.810 131.249 101.463 1.00 55.57  ? 84  ILE E O    1 
ATOM   11712 C CB   . ILE E  1 84  ? 130.751 132.307 103.916 1.00 52.64  ? 84  ILE E CB   1 
ATOM   11713 C CG1  . ILE E  1 84  ? 131.692 133.495 104.118 1.00 52.88  ? 84  ILE E CG1  1 
ATOM   11714 C CG2  . ILE E  1 84  ? 131.434 131.218 103.107 1.00 54.21  ? 84  ILE E CG2  1 
ATOM   11715 C CD1  . ILE E  1 84  ? 132.890 133.189 104.975 1.00 55.60  ? 84  ILE E CD1  1 
ATOM   11716 H H    . ILE E  1 84  ? 128.885 133.573 104.920 1.00 54.70  ? 84  ILE E H    1 
ATOM   11717 H HA   . ILE E  1 84  ? 129.747 133.324 102.450 1.00 53.75  ? 84  ILE E HA   1 
ATOM   11718 H HB   . ILE E  1 84  ? 130.510 131.948 104.785 1.00 54.65  ? 84  ILE E HB   1 
ATOM   11719 H HG12 . ILE E  1 84  ? 132.016 133.783 103.250 1.00 54.32  ? 84  ILE E HG12 1 
ATOM   11720 H HG13 . ILE E  1 84  ? 131.200 134.217 104.539 1.00 54.27  ? 84  ILE E HG13 1 
ATOM   11721 H HG21 . ILE E  1 84  ? 132.341 131.099 103.426 1.00 54.93  ? 84  ILE E HG21 1 
ATOM   11722 H HG22 . ILE E  1 84  ? 130.944 130.388 103.211 1.00 54.42  ? 84  ILE E HG22 1 
ATOM   11723 H HG23 . ILE E  1 84  ? 131.447 131.481 102.173 1.00 54.59  ? 84  ILE E HG23 1 
ATOM   11724 H HD11 . ILE E  1 84  ? 133.294 134.023 105.261 1.00 54.87  ? 84  ILE E HD11 1 
ATOM   11725 H HD12 . ILE E  1 84  ? 132.603 132.678 105.749 1.00 54.02  ? 84  ILE E HD12 1 
ATOM   11726 H HD13 . ILE E  1 84  ? 133.528 132.673 104.458 1.00 55.07  ? 84  ILE E HD13 1 
ATOM   11727 N N    . MET E  1 85  ? 127.861 130.949 103.473 1.00 59.63  ? 85  MET E N    1 
ATOM   11728 C CA   . MET E  1 85  ? 127.154 129.760 103.009 1.00 57.67  ? 85  MET E CA   1 
ATOM   11729 C C    . MET E  1 85  ? 126.042 130.081 102.016 1.00 60.66  ? 85  MET E C    1 
ATOM   11730 O O    . MET E  1 85  ? 125.724 129.243 101.169 1.00 63.62  ? 85  MET E O    1 
ATOM   11731 C CB   . MET E  1 85  ? 126.582 129.000 104.208 1.00 59.50  ? 85  MET E CB   1 
ATOM   11732 C CG   . MET E  1 85  ? 125.774 127.741 103.850 1.00 62.09  ? 85  MET E CG   1 
ATOM   11733 S SD   . MET E  1 85  ? 126.674 126.185 103.654 1.00 66.06  ? 85  MET E SD   1 
ATOM   11734 C CE   . MET E  1 85  ? 128.015 126.364 104.816 1.00 63.44  ? 85  MET E CE   1 
ATOM   11735 H H    . MET E  1 85  ? 127.704 131.172 104.290 1.00 59.46  ? 85  MET E H    1 
ATOM   11736 H HA   . MET E  1 85  ? 127.793 129.176 102.573 1.00 59.54  ? 85  MET E HA   1 
ATOM   11737 H HB2  . MET E  1 85  ? 127.305 128.763 104.803 1.00 59.55  ? 85  MET E HB2  1 
ATOM   11738 H HB3  . MET E  1 85  ? 125.976 129.597 104.674 1.00 59.78  ? 85  MET E HB3  1 
ATOM   11739 H HG2  . MET E  1 85  ? 125.134 127.596 104.563 1.00 60.63  ? 85  MET E HG2  1 
ATOM   11740 H HG3  . MET E  1 85  ? 125.286 127.888 103.027 1.00 60.38  ? 85  MET E HG3  1 
ATOM   11741 H HE1  . MET E  1 85  ? 128.496 125.525 104.875 1.00 60.59  ? 85  MET E HE1  1 
ATOM   11742 H HE2  . MET E  1 85  ? 128.605 127.065 104.503 1.00 60.38  ? 85  MET E HE2  1 
ATOM   11743 H HE3  . MET E  1 85  ? 127.647 126.599 105.682 1.00 59.84  ? 85  MET E HE3  1 
ATOM   11744 N N    . VAL E  1 86  ? 125.431 131.269 102.089 1.00 63.11  ? 86  VAL E N    1 
ATOM   11745 C CA   . VAL E  1 86  ? 124.379 131.596 101.122 1.00 62.39  ? 86  VAL E CA   1 
ATOM   11746 C C    . VAL E  1 86  ? 124.898 132.043 99.765  1.00 63.54  ? 86  VAL E C    1 
ATOM   11747 O O    . VAL E  1 86  ? 124.085 132.361 98.890  1.00 64.12  ? 86  VAL E O    1 
ATOM   11748 C CB   . VAL E  1 86  ? 123.429 132.697 101.636 1.00 62.22  ? 86  VAL E CB   1 
ATOM   11749 C CG1  . VAL E  1 86  ? 122.651 132.205 102.847 1.00 59.24  ? 86  VAL E CG1  1 
ATOM   11750 C CG2  . VAL E  1 86  ? 124.184 133.983 101.941 1.00 63.79  ? 86  VAL E CG2  1 
ATOM   11751 H H    . VAL E  1 86  ? 125.600 131.880 102.669 1.00 61.79  ? 86  VAL E H    1 
ATOM   11752 H HA   . VAL E  1 86  ? 123.845 130.800 100.977 1.00 62.04  ? 86  VAL E HA   1 
ATOM   11753 H HB   . VAL E  1 86  ? 122.784 132.896 100.940 1.00 61.90  ? 86  VAL E HB   1 
ATOM   11754 H HG11 . VAL E  1 86  ? 122.055 132.908 103.146 1.00 61.26  ? 86  VAL E HG11 1 
ATOM   11755 H HG12 . VAL E  1 86  ? 122.139 131.420 102.594 1.00 61.64  ? 86  VAL E HG12 1 
ATOM   11756 H HG13 . VAL E  1 86  ? 123.277 131.977 103.553 1.00 61.31  ? 86  VAL E HG13 1 
ATOM   11757 H HG21 . VAL E  1 86  ? 123.574 134.609 102.362 1.00 61.89  ? 86  VAL E HG21 1 
ATOM   11758 H HG22 . VAL E  1 86  ? 124.920 133.789 102.540 1.00 61.90  ? 86  VAL E HG22 1 
ATOM   11759 H HG23 . VAL E  1 86  ? 124.521 134.358 101.113 1.00 61.71  ? 86  VAL E HG23 1 
ATOM   11760 N N    . CYS E  1 87  ? 126.214 132.084 99.551  1.00 72.00  ? 87  CYS E N    1 
ATOM   11761 C CA   . CYS E  1 87  ? 126.780 132.474 98.263  1.00 72.46  ? 87  CYS E CA   1 
ATOM   11762 C C    . CYS E  1 87  ? 127.445 131.315 97.530  1.00 73.41  ? 87  CYS E C    1 
ATOM   11763 O O    . CYS E  1 87  ? 128.108 131.538 96.513  1.00 73.98  ? 87  CYS E O    1 
ATOM   11764 C CB   . CYS E  1 87  ? 127.775 133.627 98.430  1.00 70.69  ? 87  CYS E CB   1 
ATOM   11765 S SG   . CYS E  1 87  ? 129.393 133.171 99.078  1.00 81.47  ? 87  CYS E SG   1 
ATOM   11766 H H    . CYS E  1 87  ? 126.806 131.886 100.144 1.00 70.67  ? 87  CYS E H    1 
ATOM   11767 H HA   . CYS E  1 87  ? 126.063 132.798 97.696  1.00 71.98  ? 87  CYS E HA   1 
ATOM   11768 H HB2  . CYS E  1 87  ? 127.914 134.041 97.564  1.00 71.95  ? 87  CYS E HB2  1 
ATOM   11769 H HB3  . CYS E  1 87  ? 127.392 134.275 99.040  1.00 71.87  ? 87  CYS E HB3  1 
ATOM   11770 H HG   . CYS E  1 87  ? 129.326 133.129 100.274 1.00 71.93  ? 87  CYS E HG   1 
ATOM   11771 N N    . THR E  1 88  ? 127.293 130.089 98.018  1.00 77.52  ? 88  THR E N    1 
ATOM   11772 C CA   . THR E  1 88  ? 127.974 128.931 97.451  1.00 74.93  ? 88  THR E CA   1 
ATOM   11773 C C    . THR E  1 88  ? 127.331 128.461 96.148  1.00 77.71  ? 88  THR E C    1 
ATOM   11774 O O    . THR E  1 88  ? 128.055 128.081 95.219  1.00 79.28  ? 88  THR E O    1 
ATOM   11775 C CB   . THR E  1 88  ? 128.006 127.786 98.466  1.00 75.81  ? 88  THR E CB   1 
ATOM   11776 O OG1  . THR E  1 88  ? 128.794 128.172 99.600  1.00 73.83  ? 88  THR E OG1  1 
ATOM   11777 C CG2  . THR E  1 88  ? 128.600 126.534 97.846  1.00 78.20  ? 88  THR E CG2  1 
ATOM   11778 H H    . THR E  1 88  ? 126.790 129.898 98.687  1.00 75.76  ? 88  THR E H    1 
ATOM   11779 H HA   . THR E  1 88  ? 128.891 129.176 97.256  1.00 75.62  ? 88  THR E HA   1 
ATOM   11780 H HB   . THR E  1 88  ? 127.106 127.582 98.762  1.00 76.07  ? 88  THR E HB   1 
ATOM   11781 H HG1  . THR E  1 88  ? 129.579 128.346 99.358  1.00 75.56  ? 88  THR E HG1  1 
ATOM   11782 H HG21 . THR E  1 88  ? 128.870 125.917 98.543  1.00 76.33  ? 88  THR E HG21 1 
ATOM   11783 H HG22 . THR E  1 88  ? 127.944 126.099 97.280  1.00 76.68  ? 88  THR E HG22 1 
ATOM   11784 H HG23 . THR E  1 88  ? 129.375 126.765 97.313  1.00 76.78  ? 88  THR E HG23 1 
ATOM   11785 N N    . PRO E  1 89  ? 125.999 128.444 96.031  1.00 80.57  ? 89  PRO E N    1 
ATOM   11786 C CA   . PRO E  1 89  ? 125.406 128.029 94.747  1.00 80.03  ? 89  PRO E CA   1 
ATOM   11787 C C    . PRO E  1 89  ? 125.839 128.891 93.574  1.00 80.60  ? 89  PRO E C    1 
ATOM   11788 O O    . PRO E  1 89  ? 126.048 128.367 92.472  1.00 81.85  ? 89  PRO E O    1 
ATOM   11789 C CB   . PRO E  1 89  ? 123.898 128.139 95.011  1.00 80.96  ? 89  PRO E CB   1 
ATOM   11790 C CG   . PRO E  1 89  ? 123.756 127.995 96.472  1.00 79.34  ? 89  PRO E CG   1 
ATOM   11791 C CD   . PRO E  1 89  ? 124.973 128.626 97.073  1.00 80.35  ? 89  PRO E CD   1 
ATOM   11792 H HA   . PRO E  1 89  ? 125.628 127.103 94.560  1.00 80.19  ? 89  PRO E HA   1 
ATOM   11793 H HB2  . PRO E  1 89  ? 123.580 129.007 94.718  1.00 80.48  ? 89  PRO E HB2  1 
ATOM   11794 H HB3  . PRO E  1 89  ? 123.432 127.428 94.546  1.00 80.40  ? 89  PRO E HB3  1 
ATOM   11795 H HG2  . PRO E  1 89  ? 122.954 128.455 96.766  1.00 80.03  ? 89  PRO E HG2  1 
ATOM   11796 H HG3  . PRO E  1 89  ? 123.712 127.053 96.702  1.00 80.09  ? 89  PRO E HG3  1 
ATOM   11797 H HD2  . PRO E  1 89  ? 124.819 129.569 97.235  1.00 79.55  ? 89  PRO E HD2  1 
ATOM   11798 H HD3  . PRO E  1 89  ? 125.223 128.161 97.884  1.00 79.66  ? 89  PRO E HD3  1 
ATOM   11799 N N    . SER E  1 90  ? 125.975 130.202 93.770  1.00 84.87  ? 90  SER E N    1 
ATOM   11800 C CA   . SER E  1 90  ? 126.483 131.053 92.699  1.00 83.97  ? 90  SER E CA   1 
ATOM   11801 C C    . SER E  1 90  ? 127.895 130.646 92.298  1.00 84.05  ? 90  SER E C    1 
ATOM   11802 O O    . SER E  1 90  ? 128.216 130.584 91.106  1.00 88.47  ? 90  SER E O    1 
ATOM   11803 C CB   . SER E  1 90  ? 126.446 132.519 93.127  1.00 83.24  ? 90  SER E CB   1 
ATOM   11804 O OG   . SER E  1 90  ? 125.184 132.859 93.675  1.00 83.33  ? 90  SER E OG   1 
ATOM   11805 H H    . SER E  1 90  ? 125.783 130.615 94.500  1.00 84.06  ? 90  SER E H    1 
ATOM   11806 H HA   . SER E  1 90  ? 125.911 130.954 91.920  1.00 84.29  ? 90  SER E HA   1 
ATOM   11807 H HB2  . SER E  1 90  ? 127.130 132.669 93.797  1.00 83.92  ? 90  SER E HB2  1 
ATOM   11808 H HB3  . SER E  1 90  ? 126.612 133.077 92.352  1.00 84.35  ? 90  SER E HB3  1 
ATOM   11809 H HG   . SER E  1 90  ? 125.046 132.420 94.377  1.00 84.16  ? 90  SER E HG   1 
ATOM   11810 N N    . LEU E  1 91  ? 128.764 130.389 93.278  1.00 83.56  ? 91  LEU E N    1 
ATOM   11811 C CA   . LEU E  1 91  ? 130.124 129.971 92.958  1.00 85.13  ? 91  LEU E CA   1 
ATOM   11812 C C    . LEU E  1 91  ? 130.123 128.654 92.196  1.00 87.47  ? 91  LEU E C    1 
ATOM   11813 O O    . LEU E  1 91  ? 130.901 128.473 91.251  1.00 89.85  ? 91  LEU E O    1 
ATOM   11814 C CB   . LEU E  1 91  ? 130.955 129.850 94.236  1.00 85.97  ? 91  LEU E CB   1 
ATOM   11815 C CG   . LEU E  1 91  ? 131.292 131.170 94.931  1.00 87.81  ? 91  LEU E CG   1 
ATOM   11816 C CD1  . LEU E  1 91  ? 131.944 130.915 96.280  1.00 84.82  ? 91  LEU E CD1  1 
ATOM   11817 C CD2  . LEU E  1 91  ? 132.188 132.031 94.049  1.00 86.08  ? 91  LEU E CD2  1 
ATOM   11818 H H    . LEU E  1 91  ? 128.593 130.449 94.119  1.00 85.37  ? 91  LEU E H    1 
ATOM   11819 H HA   . LEU E  1 91  ? 130.536 130.643 92.392  1.00 85.65  ? 91  LEU E HA   1 
ATOM   11820 H HB2  . LEU E  1 91  ? 130.463 129.304 94.869  1.00 85.66  ? 91  LEU E HB2  1 
ATOM   11821 H HB3  . LEU E  1 91  ? 131.794 129.414 94.017  1.00 85.70  ? 91  LEU E HB3  1 
ATOM   11822 H HG   . LEU E  1 91  ? 130.469 131.660 95.086  1.00 85.87  ? 91  LEU E HG   1 
ATOM   11823 H HD11 . LEU E  1 91  ? 132.144 131.766 96.699  1.00 85.57  ? 91  LEU E HD11 1 
ATOM   11824 H HD12 . LEU E  1 91  ? 131.333 130.408 96.835  1.00 85.21  ? 91  LEU E HD12 1 
ATOM   11825 H HD13 . LEU E  1 91  ? 132.763 130.412 96.144  1.00 85.64  ? 91  LEU E HD13 1 
ATOM   11826 H HD21 . LEU E  1 91  ? 132.527 132.773 94.574  1.00 85.93  ? 91  LEU E HD21 1 
ATOM   11827 H HD22 . LEU E  1 91  ? 132.924 131.489 93.726  1.00 85.88  ? 91  LEU E HD22 1 
ATOM   11828 H HD23 . LEU E  1 91  ? 131.670 132.364 93.300  1.00 85.69  ? 91  LEU E HD23 1 
ATOM   11829 N N    . CYS E  1 92  ? 129.259 127.719 92.596  1.00 90.03  ? 92  CYS E N    1 
ATOM   11830 C CA   . CYS E  1 92  ? 129.163 126.453 91.878  1.00 89.62  ? 92  CYS E CA   1 
ATOM   11831 C C    . CYS E  1 92  ? 128.735 126.680 90.436  1.00 92.73  ? 92  CYS E C    1 
ATOM   11832 O O    . CYS E  1 92  ? 129.313 126.098 89.510  1.00 94.85  ? 92  CYS E O    1 
ATOM   11833 C CB   . CYS E  1 92  ? 128.180 125.519 92.582  1.00 90.06  ? 92  CYS E CB   1 
ATOM   11834 S SG   . CYS E  1 92  ? 128.740 124.901 94.183  1.00 95.15  ? 92  CYS E SG   1 
ATOM   11835 H H    . CYS E  1 92  ? 128.728 127.794 93.266  1.00 90.48  ? 92  CYS E H    1 
ATOM   11836 H HA   . CYS E  1 92  ? 130.033 126.026 91.871  1.00 91.01  ? 92  CYS E HA   1 
ATOM   11837 H HB2  . CYS E  1 92  ? 127.348 125.995 92.726  1.00 90.88  ? 92  CYS E HB2  1 
ATOM   11838 H HB3  . CYS E  1 92  ? 128.021 124.751 92.010  1.00 90.95  ? 92  CYS E HB3  1 
ATOM   11839 H HG   . CYS E  1 92  ? 128.947 125.832 94.910  1.00 90.83  ? 92  CYS E HG   1 
ATOM   11840 N N    . PHE E  1 93  ? 127.702 127.499 90.227  1.00 98.63  ? 93  PHE E N    1 
ATOM   11841 C CA   . PHE E  1 93  ? 127.240 127.775 88.871  1.00 98.82  ? 93  PHE E CA   1 
ATOM   11842 C C    . PHE E  1 93  ? 128.340 128.415 88.034  1.00 99.27  ? 93  PHE E C    1 
ATOM   11843 O O    . PHE E  1 93  ? 128.528 128.064 86.861  1.00 102.32 ? 93  PHE E O    1 
ATOM   11844 C CB   . PHE E  1 93  ? 126.010 128.681 88.939  1.00 98.72  ? 93  PHE E CB   1 
ATOM   11845 C CG   . PHE E  1 93  ? 125.451 129.069 87.602  1.00 100.32 ? 93  PHE E CG   1 
ATOM   11846 C CD1  . PHE E  1 93  ? 124.594 128.222 86.920  1.00 101.26 ? 93  PHE E CD1  1 
ATOM   11847 C CD2  . PHE E  1 93  ? 125.756 130.297 87.042  1.00 99.39  ? 93  PHE E CD2  1 
ATOM   11848 C CE1  . PHE E  1 93  ? 124.067 128.585 85.696  1.00 100.36 ? 93  PHE E CE1  1 
ATOM   11849 C CE2  . PHE E  1 93  ? 125.232 130.665 85.818  1.00 99.56  ? 93  PHE E CE2  1 
ATOM   11850 C CZ   . PHE E  1 93  ? 124.385 129.808 85.145  1.00 99.95  ? 93  PHE E CZ   1 
ATOM   11851 H H    . PHE E  1 93  ? 127.259 127.902 90.846  1.00 98.29  ? 93  PHE E H    1 
ATOM   11852 H HA   . PHE E  1 93  ? 126.980 126.942 88.447  1.00 99.06  ? 93  PHE E HA   1 
ATOM   11853 H HB2  . PHE E  1 93  ? 125.310 128.220 89.428  1.00 98.95  ? 93  PHE E HB2  1 
ATOM   11854 H HB3  . PHE E  1 93  ? 126.250 129.497 89.405  1.00 98.78  ? 93  PHE E HB3  1 
ATOM   11855 H HD1  . PHE E  1 93  ? 124.376 127.397 87.287  1.00 99.50  ? 93  PHE E HD1  1 
ATOM   11856 H HD2  . PHE E  1 93  ? 126.324 130.880 87.491  1.00 99.17  ? 93  PHE E HD2  1 
ATOM   11857 H HE1  . PHE E  1 93  ? 123.498 128.005 85.243  1.00 99.25  ? 93  PHE E HE1  1 
ATOM   11858 H HE2  . PHE E  1 93  ? 125.448 131.490 85.448  1.00 99.35  ? 93  PHE E HE2  1 
ATOM   11859 H HZ   . PHE E  1 93  ? 124.034 130.053 84.320  1.00 99.34  ? 93  PHE E HZ   1 
ATOM   11860 N N    . ILE E  1 94  ? 129.097 129.341 88.626  1.00 96.93  ? 94  ILE E N    1 
ATOM   11861 C CA   . ILE E  1 94  ? 130.165 130.005 87.885  1.00 99.39  ? 94  ILE E CA   1 
ATOM   11862 C C    . ILE E  1 94  ? 131.245 129.003 87.505  1.00 98.26  ? 94  ILE E C    1 
ATOM   11863 O O    . ILE E  1 94  ? 131.743 129.005 86.375  1.00 97.91  ? 94  ILE E O    1 
ATOM   11864 C CB   . ILE E  1 94  ? 130.742 131.176 88.704  1.00 99.79  ? 94  ILE E CB   1 
ATOM   11865 C CG1  . ILE E  1 94  ? 129.745 132.342 88.782  1.00 99.67  ? 94  ILE E CG1  1 
ATOM   11866 C CG2  . ILE E  1 94  ? 132.057 131.647 88.100  1.00 97.60  ? 94  ILE E CG2  1 
ATOM   11867 C CD1  . ILE E  1 94  ? 129.105 132.735 87.457  1.00 97.14  ? 94  ILE E CD1  1 
ATOM   11868 H H    . ILE E  1 94  ? 129.014 129.597 89.443  1.00 97.25  ? 94  ILE E H    1 
ATOM   11869 H HA   . ILE E  1 94  ? 129.802 130.349 87.056  1.00 97.98  ? 94  ILE E HA   1 
ATOM   11870 H HB   . ILE E  1 94  ? 130.915 130.861 89.605  1.00 97.59  ? 94  ILE E HB   1 
ATOM   11871 H HG12 . ILE E  1 94  ? 129.030 132.095 89.388  1.00 97.77  ? 94  ILE E HG12 1 
ATOM   11872 H HG13 . ILE E  1 94  ? 130.205 133.123 89.128  1.00 98.01  ? 94  ILE E HG13 1 
ATOM   11873 H HG21 . ILE E  1 94  ? 132.257 132.535 88.434  1.00 97.87  ? 94  ILE E HG21 1 
ATOM   11874 H HG22 . ILE E  1 94  ? 132.763 131.034 88.357  1.00 97.78  ? 94  ILE E HG22 1 
ATOM   11875 H HG23 . ILE E  1 94  ? 131.970 131.670 87.134  1.00 97.73  ? 94  ILE E HG23 1 
ATOM   11876 H HD11 . ILE E  1 94  ? 128.731 133.626 87.540  1.00 97.72  ? 94  ILE E HD11 1 
ATOM   11877 H HD12 . ILE E  1 94  ? 129.783 132.725 86.765  1.00 97.79  ? 94  ILE E HD12 1 
ATOM   11878 H HD13 . ILE E  1 94  ? 128.404 132.100 87.242  1.00 97.68  ? 94  ILE E HD13 1 
ATOM   11879 N N    . THR E  1 95  ? 131.645 128.152 88.452  1.00 97.43  ? 95  THR E N    1 
ATOM   11880 C CA   . THR E  1 95  ? 132.682 127.163 88.175  1.00 97.06  ? 95  THR E CA   1 
ATOM   11881 C C    . THR E  1 95  ? 132.232 126.186 87.099  1.00 98.47  ? 95  THR E C    1 
ATOM   11882 O O    . THR E  1 95  ? 133.016 125.816 86.217  1.00 100.51 ? 95  THR E O    1 
ATOM   11883 C CB   . THR E  1 95  ? 133.055 126.415 89.455  1.00 97.89  ? 95  THR E CB   1 
ATOM   11884 O OG1  . THR E  1 95  ? 133.253 127.354 90.519  1.00 98.33  ? 95  THR E OG1  1 
ATOM   11885 C CG2  . THR E  1 95  ? 134.330 125.613 89.254  1.00 97.37  ? 95  THR E CG2  1 
ATOM   11886 H H    . THR E  1 95  ? 131.334 128.128 89.254  1.00 97.49  ? 95  THR E H    1 
ATOM   11887 H HA   . THR E  1 95  ? 133.475 127.618 87.854  1.00 97.57  ? 95  THR E HA   1 
ATOM   11888 H HB   . THR E  1 95  ? 132.340 125.804 89.692  1.00 97.68  ? 95  THR E HB   1 
ATOM   11889 H HG1  . THR E  1 95  ? 133.478 126.950 91.221  1.00 97.53  ? 95  THR E HG1  1 
ATOM   11890 H HG21 . THR E  1 95  ? 134.572 125.164 90.079  1.00 97.93  ? 95  THR E HG21 1 
ATOM   11891 H HG22 . THR E  1 95  ? 134.201 124.948 88.560  1.00 97.67  ? 95  THR E HG22 1 
ATOM   11892 H HG23 . THR E  1 95  ? 135.055 126.203 88.994  1.00 97.54  ? 95  THR E HG23 1 
ATOM   11893 N N    . TYR E  1 96  ? 130.965 125.773 87.144  1.00 102.19 ? 96  TYR E N    1 
ATOM   11894 C CA   . TYR E  1 96  ? 130.436 124.914 86.090  1.00 102.24 ? 96  TYR E CA   1 
ATOM   11895 C C    . TYR E  1 96  ? 130.520 125.598 84.735  1.00 101.96 ? 96  TYR E C    1 
ATOM   11896 O O    . TYR E  1 96  ? 131.011 125.011 83.764  1.00 102.07 ? 96  TYR E O    1 
ATOM   11897 C CB   . TYR E  1 96  ? 128.990 124.534 86.409  1.00 102.13 ? 96  TYR E CB   1 
ATOM   11898 C CG   . TYR E  1 96  ? 128.294 123.788 85.294  1.00 103.97 ? 96  TYR E CG   1 
ATOM   11899 C CD1  . TYR E  1 96  ? 128.453 122.418 85.141  1.00 103.68 ? 96  TYR E CD1  1 
ATOM   11900 C CD2  . TYR E  1 96  ? 127.483 124.460 84.388  1.00 102.81 ? 96  TYR E CD2  1 
ATOM   11901 C CE1  . TYR E  1 96  ? 127.816 121.736 84.120  1.00 102.77 ? 96  TYR E CE1  1 
ATOM   11902 C CE2  . TYR E  1 96  ? 126.845 123.791 83.367  1.00 102.50 ? 96  TYR E CE2  1 
ATOM   11903 C CZ   . TYR E  1 96  ? 127.014 122.429 83.235  1.00 102.72 ? 96  TYR E CZ   1 
ATOM   11904 O OH   . TYR E  1 96  ? 126.377 121.761 82.215  1.00 101.31 ? 96  TYR E OH   1 
ATOM   11905 H H    . TYR E  1 96  ? 130.401 125.972 87.762  1.00 101.71 ? 96  TYR E H    1 
ATOM   11906 H HA   . TYR E  1 96  ? 130.960 124.102 86.045  1.00 102.00 ? 96  TYR E HA   1 
ATOM   11907 H HB2  . TYR E  1 96  ? 128.984 123.964 87.194  1.00 101.84 ? 96  TYR E HB2  1 
ATOM   11908 H HB3  . TYR E  1 96  ? 128.485 125.343 86.586  1.00 102.01 ? 96  TYR E HB3  1 
ATOM   11909 H HD1  . TYR E  1 96  ? 128.991 121.949 85.736  1.00 102.26 ? 96  TYR E HD1  1 
ATOM   11910 H HD2  . TYR E  1 96  ? 127.367 125.379 84.474  1.00 102.14 ? 96  TYR E HD2  1 
ATOM   11911 H HE1  . TYR E  1 96  ? 127.928 120.818 84.028  1.00 102.07 ? 96  TYR E HE1  1 
ATOM   11912 H HE2  . TYR E  1 96  ? 126.303 124.255 82.769  1.00 102.27 ? 96  TYR E HE2  1 
ATOM   11913 H HH   . TYR E  1 96  ? 125.945 122.304 81.741  1.00 101.96 ? 96  TYR E HH   1 
ATOM   11914 N N    . SER E  1 97  ? 130.032 126.835 84.637  1.00 104.00 ? 97  SER E N    1 
ATOM   11915 C CA   . SER E  1 97  ? 130.028 127.488 83.334  1.00 105.17 ? 97  SER E CA   1 
ATOM   11916 C C    . SER E  1 97  ? 131.451 127.718 82.834  1.00 104.63 ? 97  SER E C    1 
ATOM   11917 O O    . SER E  1 97  ? 131.718 127.622 81.630  1.00 103.46 ? 97  SER E O    1 
ATOM   11918 C CB   . SER E  1 97  ? 129.266 128.810 83.409  1.00 104.43 ? 97  SER E CB   1 
ATOM   11919 O OG   . SER E  1 97  ? 127.990 128.629 83.995  1.00 104.05 ? 97  SER E OG   1 
ATOM   11920 H H    . SER E  1 97  ? 129.708 127.300 85.284  1.00 103.80 ? 97  SER E H    1 
ATOM   11921 H HA   . SER E  1 97  ? 129.575 126.915 82.694  1.00 104.23 ? 97  SER E HA   1 
ATOM   11922 H HB2  . SER E  1 97  ? 129.775 129.436 83.948  1.00 103.91 ? 97  SER E HB2  1 
ATOM   11923 H HB3  . SER E  1 97  ? 129.155 129.161 82.512  1.00 104.19 ? 97  SER E HB3  1 
ATOM   11924 H HG   . SER E  1 97  ? 127.576 129.360 84.012  1.00 103.96 ? 97  SER E HG   1 
ATOM   11925 N N    . VAL E  1 98  ? 132.379 128.026 83.745  1.00 105.90 ? 98  VAL E N    1 
ATOM   11926 C CA   . VAL E  1 98  ? 133.781 128.185 83.362  1.00 105.55 ? 98  VAL E CA   1 
ATOM   11927 C C    . VAL E  1 98  ? 134.355 126.875 82.838  1.00 106.05 ? 98  VAL E C    1 
ATOM   11928 O O    . VAL E  1 98  ? 135.107 126.862 81.856  1.00 104.59 ? 98  VAL E O    1 
ATOM   11929 C CB   . VAL E  1 98  ? 134.599 128.726 84.551  1.00 105.80 ? 98  VAL E CB   1 
ATOM   11930 C CG1  . VAL E  1 98  ? 136.068 128.335 84.428  1.00 104.86 ? 98  VAL E CG1  1 
ATOM   11931 C CG2  . VAL E  1 98  ? 134.457 130.237 84.647  1.00 105.61 ? 98  VAL E CG2  1 
ATOM   11932 H H    . VAL E  1 98  ? 132.223 128.147 84.581  1.00 105.02 ? 98  VAL E H    1 
ATOM   11933 H HA   . VAL E  1 98  ? 133.835 128.837 82.646  1.00 104.98 ? 98  VAL E HA   1 
ATOM   11934 H HB   . VAL E  1 98  ? 134.254 128.341 85.372  1.00 105.12 ? 98  VAL E HB   1 
ATOM   11935 H HG11 . VAL E  1 98  ? 136.586 128.883 85.038  1.00 105.06 ? 98  VAL E HG11 1 
ATOM   11936 H HG12 . VAL E  1 98  ? 136.174 127.399 84.661  1.00 105.04 ? 98  VAL E HG12 1 
ATOM   11937 H HG13 . VAL E  1 98  ? 136.366 128.491 83.518  1.00 105.24 ? 98  VAL E HG13 1 
ATOM   11938 H HG21 . VAL E  1 98  ? 134.963 130.553 85.410  1.00 105.25 ? 98  VAL E HG21 1 
ATOM   11939 H HG22 . VAL E  1 98  ? 134.799 130.638 83.833  1.00 105.14 ? 98  VAL E HG22 1 
ATOM   11940 H HG23 . VAL E  1 98  ? 133.519 130.461 84.756  1.00 105.13 ? 98  VAL E HG23 1 
ATOM   11941 N N    . HIS E  1 99  ? 134.017 125.753 83.479  1.00 107.42 ? 99  HIS E N    1 
ATOM   11942 C CA   . HIS E  1 99  ? 134.496 124.467 82.983  1.00 106.78 ? 99  HIS E CA   1 
ATOM   11943 C C    . HIS E  1 99  ? 133.887 124.138 81.629  1.00 107.88 ? 99  HIS E C    1 
ATOM   11944 O O    . HIS E  1 99  ? 134.540 123.521 80.780  1.00 107.63 ? 99  HIS E O    1 
ATOM   11945 C CB   . HIS E  1 99  ? 134.186 123.359 83.990  1.00 106.26 ? 99  HIS E CB   1 
ATOM   11946 C CG   . HIS E  1 99  ? 135.137 123.305 85.145  1.00 107.80 ? 99  HIS E CG   1 
ATOM   11947 N ND1  . HIS E  1 99  ? 134.869 122.599 86.297  1.00 108.41 ? 99  HIS E ND1  1 
ATOM   11948 C CD2  . HIS E  1 99  ? 136.349 123.880 85.330  1.00 107.73 ? 99  HIS E CD2  1 
ATOM   11949 C CE1  . HIS E  1 99  ? 135.881 122.731 87.138  1.00 107.69 ? 99  HIS E CE1  1 
ATOM   11950 N NE2  . HIS E  1 99  ? 136.791 123.505 86.576  1.00 107.47 ? 99  HIS E NE2  1 
ATOM   11951 H H    . HIS E  1 99  ? 133.526 125.711 84.184  1.00 106.60 ? 99  HIS E H    1 
ATOM   11952 H HA   . HIS E  1 99  ? 135.459 124.512 82.869  1.00 106.71 ? 99  HIS E HA   1 
ATOM   11953 H HB2  . HIS E  1 99  ? 133.297 123.503 84.347  1.00 106.57 ? 99  HIS E HB2  1 
ATOM   11954 H HB3  . HIS E  1 99  ? 134.222 122.503 83.535  1.00 106.64 ? 99  HIS E HB3  1 
ATOM   11955 H HD2  . HIS E  1 99  ? 136.801 124.422 84.724  1.00 106.78 ? 99  HIS E HD2  1 
ATOM   11956 H HE1  . HIS E  1 99  ? 135.939 122.348 87.983  1.00 106.75 ? 99  HIS E HE1  1 
ATOM   11957 H HE2  . HIS E  1 99  ? 137.539 123.737 86.932  1.00 106.67 ? 99  HIS E HE2  1 
ATOM   11958 N N    . GLN E  1 100 ? 132.632 124.533 81.413  1.00 110.29 ? 100 GLN E N    1 
ATOM   11959 C CA   . GLN E  1 100 ? 131.976 124.240 80.146  1.00 110.37 ? 100 GLN E CA   1 
ATOM   11960 C C    . GLN E  1 100 ? 132.730 124.839 78.969  1.00 110.70 ? 100 GLN E C    1 
ATOM   11961 O O    . GLN E  1 100 ? 132.569 124.371 77.837  1.00 109.89 ? 100 GLN E O    1 
ATOM   11962 C CB   . GLN E  1 100 ? 130.536 124.754 80.174  1.00 110.24 ? 100 GLN E CB   1 
ATOM   11963 C CG   . GLN E  1 100 ? 129.720 124.381 78.953  1.00 109.64 ? 100 GLN E CG   1 
ATOM   11964 C CD   . GLN E  1 100 ? 129.572 122.881 78.796  1.00 109.84 ? 100 GLN E CD   1 
ATOM   11965 O OE1  . GLN E  1 100 ? 129.569 122.140 79.779  1.00 108.69 ? 100 GLN E OE1  1 
ATOM   11966 N NE2  . GLN E  1 100 ? 129.448 122.425 77.555  1.00 109.59 ? 100 GLN E NE2  1 
ATOM   11967 H H    . GLN E  1 100 ? 132.146 124.966 81.976  1.00 109.34 ? 100 GLN E H    1 
ATOM   11968 H HA   . GLN E  1 100 ? 131.950 123.277 80.024  1.00 109.58 ? 100 GLN E HA   1 
ATOM   11969 H HB2  . GLN E  1 100 ? 130.090 124.385 80.952  1.00 109.51 ? 100 GLN E HB2  1 
ATOM   11970 H HB3  . GLN E  1 100 ? 130.554 125.722 80.234  1.00 109.57 ? 100 GLN E HB3  1 
ATOM   11971 H HG2  . GLN E  1 100 ? 128.832 124.762 79.040  1.00 109.58 ? 100 GLN E HG2  1 
ATOM   11972 H HG3  . GLN E  1 100 ? 130.153 124.729 78.158  1.00 109.66 ? 100 GLN E HG3  1 
ATOM   11973 H HE21 . GLN E  1 100 ? 129.455 122.974 76.893  1.00 109.70 ? 100 GLN E HE21 1 
ATOM   11974 H HE22 . GLN E  1 100 ? 129.362 121.582 77.414  1.00 109.63 ? 100 GLN E HE22 1 
ATOM   11975 N N    . SER E  1 101 ? 133.554 125.854 79.213  1.00 112.35 ? 101 SER E N    1 
ATOM   11976 C CA   . SER E  1 101 ? 134.251 126.567 78.151  1.00 112.64 ? 101 SER E CA   1 
ATOM   11977 C C    . SER E  1 101 ? 135.584 125.897 77.837  1.00 112.59 ? 101 SER E C    1 
ATOM   11978 O O    . SER E  1 101 ? 136.592 126.163 78.493  1.00 111.14 ? 101 SER E O    1 
ATOM   11979 C CB   . SER E  1 101 ? 134.476 128.029 78.549  1.00 112.36 ? 101 SER E CB   1 
ATOM   11980 O OG   . SER E  1 101 ? 133.248 128.731 78.633  1.00 112.57 ? 101 SER E OG   1 
ATOM   11981 H H    . SER E  1 101 ? 133.729 126.154 79.999  1.00 111.35 ? 101 SER E H    1 
ATOM   11982 H HA   . SER E  1 101 ? 133.708 126.554 77.348  1.00 111.61 ? 101 SER E HA   1 
ATOM   11983 H HB2  . SER E  1 101 ? 134.915 128.057 79.414  1.00 111.68 ? 101 SER E HB2  1 
ATOM   11984 H HB3  . SER E  1 101 ? 135.036 128.455 77.880  1.00 111.66 ? 101 SER E HB3  1 
ATOM   11985 H HG   . SER E  1 101 ? 133.386 129.523 78.877  1.00 111.66 ? 101 SER E HG   1 
ATOM   11986 N N    . GLY E  1 194 ? 122.497 121.317 79.980  1.00 106.07 ? 194 GLY E N    1 
ATOM   11987 C CA   . GLY E  1 194 ? 121.333 121.605 80.798  1.00 106.60 ? 194 GLY E CA   1 
ATOM   11988 C C    . GLY E  1 194 ? 121.557 122.753 81.764  1.00 106.91 ? 194 GLY E C    1 
ATOM   11989 O O    . GLY E  1 194 ? 121.452 122.583 82.978  1.00 106.25 ? 194 GLY E O    1 
ATOM   11990 H H    . GLY E  1 194 ? 123.184 121.058 80.427  1.00 106.36 ? 194 GLY E H    1 
ATOM   11991 H HA2  . GLY E  1 194 ? 120.585 121.830 80.223  1.00 106.43 ? 194 GLY E HA2  1 
ATOM   11992 H HA3  . GLY E  1 194 ? 121.099 120.815 81.310  1.00 106.48 ? 194 GLY E HA3  1 
ATOM   11993 N N    . ILE E  1 195 ? 121.867 123.930 81.218  1.00 107.72 ? 195 ILE E N    1 
ATOM   11994 C CA   . ILE E  1 195 ? 122.128 125.096 82.058  1.00 107.87 ? 195 ILE E CA   1 
ATOM   11995 C C    . ILE E  1 195 ? 120.875 125.478 82.841  1.00 107.55 ? 195 ILE E C    1 
ATOM   11996 O O    . ILE E  1 195 ? 120.948 125.884 84.010  1.00 106.35 ? 195 ILE E O    1 
ATOM   11997 C CB   . ILE E  1 195 ? 122.654 126.258 81.190  1.00 107.08 ? 195 ILE E CB   1 
ATOM   11998 C CG1  . ILE E  1 195 ? 123.746 127.032 81.931  1.00 107.39 ? 195 ILE E CG1  1 
ATOM   11999 C CG2  . ILE E  1 195 ? 121.526 127.194 80.767  1.00 106.01 ? 195 ILE E CG2  1 
ATOM   12000 C CD1  . ILE E  1 195 ? 124.506 127.993 81.047  1.00 106.94 ? 195 ILE E CD1  1 
ATOM   12001 H H    . ILE E  1 195 ? 121.931 124.076 80.374  1.00 106.89 ? 195 ILE E H    1 
ATOM   12002 H HA   . ILE E  1 195 ? 122.818 124.867 82.700  1.00 106.80 ? 195 ILE E HA   1 
ATOM   12003 H HB   . ILE E  1 195 ? 123.048 125.880 80.388  1.00 106.65 ? 195 ILE E HB   1 
ATOM   12004 H HG12 . ILE E  1 195 ? 123.337 127.544 82.646  1.00 106.71 ? 195 ILE E HG12 1 
ATOM   12005 H HG13 . ILE E  1 195 ? 124.384 126.402 82.300  1.00 106.72 ? 195 ILE E HG13 1 
ATOM   12006 H HG21 . ILE E  1 195 ? 121.866 127.804 80.093  1.00 106.69 ? 195 ILE E HG21 1 
ATOM   12007 H HG22 . ILE E  1 195 ? 120.800 126.671 80.393  1.00 106.70 ? 195 ILE E HG22 1 
ATOM   12008 H HG23 . ILE E  1 195 ? 121.217 127.699 81.535  1.00 106.60 ? 195 ILE E HG23 1 
ATOM   12009 H HD11 . ILE E  1 195 ? 125.230 128.387 81.559  1.00 106.62 ? 195 ILE E HD11 1 
ATOM   12010 H HD12 . ILE E  1 195 ? 124.865 127.506 80.289  1.00 106.74 ? 195 ILE E HD12 1 
ATOM   12011 H HD13 . ILE E  1 195 ? 123.902 128.686 80.739  1.00 106.75 ? 195 ILE E HD13 1 
ATOM   12012 N N    . SER E  1 196 ? 119.704 125.345 82.212  1.00 104.56 ? 196 SER E N    1 
ATOM   12013 C CA   . SER E  1 196 ? 118.467 125.773 82.852  1.00 104.77 ? 196 SER E CA   1 
ATOM   12014 C C    . SER E  1 196 ? 118.152 124.908 84.064  1.00 105.18 ? 196 SER E C    1 
ATOM   12015 O O    . SER E  1 196 ? 117.636 125.409 85.072  1.00 104.61 ? 196 SER E O    1 
ATOM   12016 C CB   . SER E  1 196 ? 117.315 125.725 81.849  1.00 103.75 ? 196 SER E CB   1 
ATOM   12017 O OG   . SER E  1 196 ? 117.243 126.922 81.097  1.00 102.72 ? 196 SER E OG   1 
ATOM   12018 H H    . SER E  1 196 ? 119.605 125.014 81.425  1.00 104.39 ? 196 SER E H    1 
ATOM   12019 H HA   . SER E  1 196 ? 118.566 126.689 83.154  1.00 104.44 ? 196 SER E HA   1 
ATOM   12020 H HB2  . SER E  1 196 ? 117.455 124.981 81.242  1.00 104.20 ? 196 SER E HB2  1 
ATOM   12021 H HB3  . SER E  1 196 ? 116.482 125.606 82.331  1.00 104.27 ? 196 SER E HB3  1 
ATOM   12022 H HG   . SER E  1 196 ? 116.640 126.862 80.517  1.00 104.29 ? 196 SER E HG   1 
ATOM   12023 N N    . ARG E  1 197 ? 118.467 123.615 83.988  1.00 103.33 ? 197 ARG E N    1 
ATOM   12024 C CA   . ARG E  1 197 ? 118.289 122.749 85.146  1.00 104.70 ? 197 ARG E CA   1 
ATOM   12025 C C    . ARG E  1 197 ? 119.155 123.221 86.310  1.00 104.52 ? 197 ARG E C    1 
ATOM   12026 O O    . ARG E  1 197 ? 118.705 123.242 87.464  1.00 102.69 ? 197 ARG E O    1 
ATOM   12027 C CB   . ARG E  1 197 ? 118.643 121.315 84.751  1.00 103.84 ? 197 ARG E CB   1 
ATOM   12028 C CG   . ARG E  1 197 ? 117.865 120.222 85.451  1.00 104.01 ? 197 ARG E CG   1 
ATOM   12029 C CD   . ARG E  1 197 ? 118.530 118.878 85.194  1.00 104.04 ? 197 ARG E CD   1 
ATOM   12030 N NE   . ARG E  1 197 ? 117.892 117.780 85.912  1.00 105.49 ? 197 ARG E NE   1 
ATOM   12031 C CZ   . ARG E  1 197 ? 117.770 116.544 85.444  1.00 104.78 ? 197 ARG E CZ   1 
ATOM   12032 N NH1  . ARG E  1 197 ? 118.237 116.203 84.252  1.00 103.85 ? 197 ARG E NH1  1 
ATOM   12033 N NH2  . ARG E  1 197 ? 117.167 115.623 86.190  1.00 104.70 ? 197 ARG E NH2  1 
ATOM   12034 H H    . ARG E  1 197 ? 118.780 123.223 83.289  1.00 103.72 ? 197 ARG E H    1 
ATOM   12035 H HA   . ARG E  1 197 ? 117.359 122.770 85.425  1.00 103.98 ? 197 ARG E HA   1 
ATOM   12036 H HB2  . ARG E  1 197 ? 118.489 121.213 83.799  1.00 103.72 ? 197 ARG E HB2  1 
ATOM   12037 H HB3  . ARG E  1 197 ? 119.583 121.170 84.942  1.00 103.94 ? 197 ARG E HB3  1 
ATOM   12038 H HG2  . ARG E  1 197 ? 117.858 120.386 86.407  1.00 103.87 ? 197 ARG E HG2  1 
ATOM   12039 H HG3  . ARG E  1 197 ? 116.960 120.190 85.103  1.00 103.86 ? 197 ARG E HG3  1 
ATOM   12040 H HD2  . ARG E  1 197 ? 118.484 118.693 84.244  1.00 103.69 ? 197 ARG E HD2  1 
ATOM   12041 H HD3  . ARG E  1 197 ? 119.455 118.923 85.480  1.00 103.90 ? 197 ARG E HD3  1 
ATOM   12042 H HE   . ARG E  1 197 ? 117.536 117.954 86.676  1.00 104.03 ? 197 ARG E HE   1 
ATOM   12043 H HH11 . ARG E  1 197 ? 118.631 116.782 83.756  1.00 103.74 ? 197 ARG E HH11 1 
ATOM   12044 H HH12 . ARG E  1 197 ? 118.145 115.394 83.972  1.00 103.92 ? 197 ARG E HH12 1 
ATOM   12045 H HH21 . ARG E  1 197 ? 116.859 115.832 86.965  1.00 103.92 ? 197 ARG E HH21 1 
ATOM   12046 H HH22 . ARG E  1 197 ? 117.083 114.819 85.896  1.00 103.96 ? 197 ARG E HH22 1 
ATOM   12047 N N    . PHE E  1 198 ? 120.398 123.615 86.023  1.00 101.97 ? 198 PHE E N    1 
ATOM   12048 C CA   . PHE E  1 198 ? 121.255 124.160 87.070  1.00 102.22 ? 198 PHE E CA   1 
ATOM   12049 C C    . PHE E  1 198 ? 120.673 125.437 87.659  1.00 102.61 ? 198 PHE E C    1 
ATOM   12050 O O    . PHE E  1 198 ? 120.723 125.645 88.878  1.00 102.98 ? 198 PHE E O    1 
ATOM   12051 C CB   . PHE E  1 198 ? 122.659 124.424 86.525  1.00 103.03 ? 198 PHE E CB   1 
ATOM   12052 C CG   . PHE E  1 198 ? 123.755 123.868 87.386  1.00 103.67 ? 198 PHE E CG   1 
ATOM   12053 C CD1  . PHE E  1 198 ? 123.954 122.502 87.487  1.00 103.20 ? 198 PHE E CD1  1 
ATOM   12054 C CD2  . PHE E  1 198 ? 124.583 124.716 88.106  1.00 102.33 ? 198 PHE E CD2  1 
ATOM   12055 C CE1  . PHE E  1 198 ? 124.962 121.992 88.285  1.00 103.36 ? 198 PHE E CE1  1 
ATOM   12056 C CE2  . PHE E  1 198 ? 125.590 124.212 88.905  1.00 101.85 ? 198 PHE E CE2  1 
ATOM   12057 C CZ   . PHE E  1 198 ? 125.780 122.848 88.994  1.00 102.41 ? 198 PHE E CZ   1 
ATOM   12058 H H    . PHE E  1 198 ? 120.760 123.578 85.243  1.00 102.40 ? 198 PHE E H    1 
ATOM   12059 H HA   . PHE E  1 198 ? 121.330 123.508 87.785  1.00 102.30 ? 198 PHE E HA   1 
ATOM   12060 H HB2  . PHE E  1 198 ? 122.738 124.019 85.647  1.00 102.42 ? 198 PHE E HB2  1 
ATOM   12061 H HB3  . PHE E  1 198 ? 122.791 125.382 86.457  1.00 102.37 ? 198 PHE E HB3  1 
ATOM   12062 H HD1  . PHE E  1 198 ? 123.405 121.922 87.010  1.00 102.29 ? 198 PHE E HD1  1 
ATOM   12063 H HD2  . PHE E  1 198 ? 124.460 125.635 88.051  1.00 102.02 ? 198 PHE E HD2  1 
ATOM   12064 H HE1  . PHE E  1 198 ? 125.088 121.071 88.343  1.00 102.35 ? 198 PHE E HE1  1 
ATOM   12065 H HE2  . PHE E  1 198 ? 126.140 124.791 89.381  1.00 101.89 ? 198 PHE E HE2  1 
ATOM   12066 H HZ   . PHE E  1 198 ? 126.458 122.506 89.530  1.00 102.06 ? 198 PHE E HZ   1 
ATOM   12067 N N    . TYR E  1 199 ? 120.108 126.303 86.813  1.00 96.59  ? 199 TYR E N    1 
ATOM   12068 C CA   . TYR E  1 199 ? 119.482 127.521 87.321  1.00 97.05  ? 199 TYR E CA   1 
ATOM   12069 C C    . TYR E  1 199 ? 118.356 127.192 88.295  1.00 96.80  ? 199 TYR E C    1 
ATOM   12070 O O    . TYR E  1 199 ? 118.298 127.728 89.413  1.00 96.02  ? 199 TYR E O    1 
ATOM   12071 C CB   . TYR E  1 199 ? 118.955 128.343 86.144  1.00 95.70  ? 199 TYR E CB   1 
ATOM   12072 C CG   . TYR E  1 199 ? 118.586 129.768 86.472  1.00 97.12  ? 199 TYR E CG   1 
ATOM   12073 C CD1  . TYR E  1 199 ? 119.563 130.733 86.665  1.00 96.37  ? 199 TYR E CD1  1 
ATOM   12074 C CD2  . TYR E  1 199 ? 117.257 130.155 86.573  1.00 97.24  ? 199 TYR E CD2  1 
ATOM   12075 C CE1  . TYR E  1 199 ? 119.229 132.040 86.960  1.00 96.81  ? 199 TYR E CE1  1 
ATOM   12076 C CE2  . TYR E  1 199 ? 116.914 131.459 86.866  1.00 96.83  ? 199 TYR E CE2  1 
ATOM   12077 C CZ   . TYR E  1 199 ? 117.903 132.396 87.058  1.00 97.53  ? 199 TYR E CZ   1 
ATOM   12078 O OH   . TYR E  1 199 ? 117.565 133.696 87.350  1.00 99.07  ? 199 TYR E OH   1 
ATOM   12079 H H    . TYR E  1 199 ? 120.076 126.210 85.958  1.00 97.24  ? 199 TYR E H    1 
ATOM   12080 H HA   . TYR E  1 199 ? 120.144 128.052 87.790  1.00 97.06  ? 199 TYR E HA   1 
ATOM   12081 H HB2  . TYR E  1 199 ? 119.638 128.368 85.456  1.00 96.82  ? 199 TYR E HB2  1 
ATOM   12082 H HB3  . TYR E  1 199 ? 118.161 127.907 85.796  1.00 96.90  ? 199 TYR E HB3  1 
ATOM   12083 H HD1  . TYR E  1 199 ? 120.460 130.494 86.600  1.00 96.67  ? 199 TYR E HD1  1 
ATOM   12084 H HD2  . TYR E  1 199 ? 116.586 129.523 86.443  1.00 96.79  ? 199 TYR E HD2  1 
ATOM   12085 H HE1  . TYR E  1 199 ? 119.895 132.675 87.090  1.00 96.83  ? 199 TYR E HE1  1 
ATOM   12086 H HE2  . TYR E  1 199 ? 116.018 131.703 86.933  1.00 96.73  ? 199 TYR E HE2  1 
ATOM   12087 H HH   . TYR E  1 199 ? 116.730 133.776 87.374  1.00 97.04  ? 199 TYR E HH   1 
ATOM   12088 N N    . ILE E  1 200 ? 117.476 126.271 87.898  1.00 91.79  ? 200 ILE E N    1 
ATOM   12089 C CA   . ILE E  1 200 ? 116.355 125.889 88.752  1.00 92.39  ? 200 ILE E CA   1 
ATOM   12090 C C    . ILE E  1 200 ? 116.868 125.363 90.085  1.00 92.59  ? 200 ILE E C    1 
ATOM   12091 O O    . ILE E  1 200 ? 116.413 125.777 91.164  1.00 93.37  ? 200 ILE E O    1 
ATOM   12092 C CB   . ILE E  1 200 ? 115.458 124.857 88.045  1.00 94.37  ? 200 ILE E CB   1 
ATOM   12093 C CG1  . ILE E  1 200 ? 114.914 125.412 86.727  1.00 93.91  ? 200 ILE E CG1  1 
ATOM   12094 C CG2  . ILE E  1 200 ? 114.309 124.446 88.950  1.00 93.23  ? 200 ILE E CG2  1 
ATOM   12095 C CD1  . ILE E  1 200 ? 114.273 126.780 86.840  1.00 92.49  ? 200 ILE E CD1  1 
ATOM   12096 H H    . ILE E  1 200 ? 117.507 125.857 87.145  1.00 93.60  ? 200 ILE E H    1 
ATOM   12097 H HA   . ILE E  1 200 ? 115.822 126.677 88.939  1.00 93.20  ? 200 ILE E HA   1 
ATOM   12098 H HB   . ILE E  1 200 ? 115.992 124.070 87.850  1.00 93.52  ? 200 ILE E HB   1 
ATOM   12099 H HG12 . ILE E  1 200 ? 115.639 125.482 86.093  1.00 93.48  ? 200 ILE E HG12 1 
ATOM   12100 H HG13 . ILE E  1 200 ? 114.243 124.800 86.385  1.00 93.23  ? 200 ILE E HG13 1 
ATOM   12101 H HG21 . ILE E  1 200 ? 113.650 123.966 88.425  1.00 93.21  ? 200 ILE E HG21 1 
ATOM   12102 H HG22 . ILE E  1 200 ? 114.647 123.873 89.655  1.00 93.01  ? 200 ILE E HG22 1 
ATOM   12103 H HG23 . ILE E  1 200 ? 113.909 125.242 89.333  1.00 93.14  ? 200 ILE E HG23 1 
ATOM   12104 H HD11 . ILE E  1 200 ? 113.762 126.955 86.034  1.00 92.93  ? 200 ILE E HD11 1 
ATOM   12105 H HD12 . ILE E  1 200 ? 113.685 126.792 87.611  1.00 93.07  ? 200 ILE E HD12 1 
ATOM   12106 H HD13 . ILE E  1 200 ? 114.968 127.448 86.943  1.00 93.08  ? 200 ILE E HD13 1 
ATOM   12107 N N    . ILE E  1 201 ? 117.822 124.433 90.027  1.00 90.45  ? 201 ILE E N    1 
ATOM   12108 C CA   . ILE E  1 201 ? 118.274 123.775 91.247  1.00 90.76  ? 201 ILE E CA   1 
ATOM   12109 C C    . ILE E  1 201 ? 118.940 124.777 92.179  1.00 88.71  ? 201 ILE E C    1 
ATOM   12110 O O    . ILE E  1 201 ? 118.724 124.745 93.398  1.00 89.03  ? 201 ILE E O    1 
ATOM   12111 C CB   . ILE E  1 201 ? 119.217 122.606 90.909  1.00 92.06  ? 201 ILE E CB   1 
ATOM   12112 C CG1  . ILE E  1 201 ? 118.514 121.593 90.001  1.00 91.01  ? 201 ILE E CG1  1 
ATOM   12113 C CG2  . ILE E  1 201 ? 119.713 121.942 92.183  1.00 89.40  ? 201 ILE E CG2  1 
ATOM   12114 C CD1  . ILE E  1 201 ? 117.700 120.559 90.746  1.00 89.64  ? 201 ILE E CD1  1 
ATOM   12115 H H    . ILE E  1 201 ? 118.217 124.171 89.309  1.00 90.64  ? 201 ILE E H    1 
ATOM   12116 H HA   . ILE E  1 201 ? 117.503 123.409 91.707  1.00 90.29  ? 201 ILE E HA   1 
ATOM   12117 H HB   . ILE E  1 201 ? 119.983 122.961 90.432  1.00 90.67  ? 201 ILE E HB   1 
ATOM   12118 H HG12 . ILE E  1 201 ? 117.912 122.058 89.401  1.00 90.58  ? 201 ILE E HG12 1 
ATOM   12119 H HG13 . ILE E  1 201 ? 119.186 121.121 89.485  1.00 90.43  ? 201 ILE E HG13 1 
ATOM   12120 H HG21 . ILE E  1 201 ? 120.099 121.081 91.962  1.00 89.89  ? 201 ILE E HG21 1 
ATOM   12121 H HG22 . ILE E  1 201 ? 120.385 122.507 92.595  1.00 89.97  ? 201 ILE E HG22 1 
ATOM   12122 H HG23 . ILE E  1 201 ? 118.965 121.824 92.790  1.00 89.98  ? 201 ILE E HG23 1 
ATOM   12123 H HD11 . ILE E  1 201 ? 117.093 120.131 90.123  1.00 90.13  ? 201 ILE E HD11 1 
ATOM   12124 H HD12 . ILE E  1 201 ? 118.298 119.899 91.131  1.00 90.11  ? 201 ILE E HD12 1 
ATOM   12125 H HD13 . ILE E  1 201 ? 117.195 121.001 91.446  1.00 89.95  ? 201 ILE E HD13 1 
ATOM   12126 N N    . GLN E  1 202 ? 119.774 125.669 91.639  1.00 86.14  ? 202 GLN E N    1 
ATOM   12127 C CA   . GLN E  1 202 ? 120.453 126.607 92.524  1.00 86.72  ? 202 GLN E CA   1 
ATOM   12128 C C    . GLN E  1 202 ? 119.468 127.587 93.152  1.00 88.34  ? 202 GLN E C    1 
ATOM   12129 O O    . GLN E  1 202 ? 119.641 127.986 94.311  1.00 89.31  ? 202 GLN E O    1 
ATOM   12130 C CB   . GLN E  1 202 ? 121.564 127.344 91.770  1.00 86.72  ? 202 GLN E CB   1 
ATOM   12131 C CG   . GLN E  1 202 ? 121.111 128.364 90.737  1.00 89.59  ? 202 GLN E CG   1 
ATOM   12132 C CD   . GLN E  1 202 ? 121.962 129.617 90.760  1.00 90.08  ? 202 GLN E CD   1 
ATOM   12133 O OE1  . GLN E  1 202 ? 123.146 129.568 91.088  1.00 88.84  ? 202 GLN E OE1  1 
ATOM   12134 N NE2  . GLN E  1 202 ? 121.361 130.749 90.418  1.00 88.21  ? 202 GLN E NE2  1 
ATOM   12135 H H    . GLN E  1 202 ? 119.956 125.748 90.802  1.00 88.58  ? 202 GLN E H    1 
ATOM   12136 H HA   . GLN E  1 202 ? 120.870 126.108 93.244  1.00 88.36  ? 202 GLN E HA   1 
ATOM   12137 H HB2  . GLN E  1 202 ? 122.111 127.812 92.419  1.00 87.96  ? 202 GLN E HB2  1 
ATOM   12138 H HB3  . GLN E  1 202 ? 122.108 126.685 91.308  1.00 88.27  ? 202 GLN E HB3  1 
ATOM   12139 H HG2  . GLN E  1 202 ? 121.191 127.969 89.854  1.00 88.93  ? 202 GLN E HG2  1 
ATOM   12140 H HG3  . GLN E  1 202 ? 120.194 128.625 90.895  1.00 88.56  ? 202 GLN E HG3  1 
ATOM   12141 H HE21 . GLN E  1 202 ? 120.530 130.745 90.196  1.00 88.42  ? 202 GLN E HE21 1 
ATOM   12142 H HE22 . GLN E  1 202 ? 121.802 131.487 90.416  1.00 88.30  ? 202 GLN E HE22 1 
ATOM   12143 N N    . VAL E  1 203 ? 118.412 127.968 92.425  1.00 84.34  ? 203 VAL E N    1 
ATOM   12144 C CA   . VAL E  1 203 ? 117.397 128.834 93.026  1.00 83.56  ? 203 VAL E CA   1 
ATOM   12145 C C    . VAL E  1 203 ? 116.714 128.123 94.193  1.00 80.73  ? 203 VAL E C    1 
ATOM   12146 O O    . VAL E  1 203 ? 116.528 128.693 95.282  1.00 81.36  ? 203 VAL E O    1 
ATOM   12147 C CB   . VAL E  1 203 ? 116.381 129.282 91.960  1.00 84.73  ? 203 VAL E CB   1 
ATOM   12148 C CG1  . VAL E  1 203 ? 115.148 129.882 92.609  1.00 82.49  ? 203 VAL E CG1  1 
ATOM   12149 C CG2  . VAL E  1 203 ? 117.026 130.277 91.012  1.00 83.68  ? 203 VAL E CG2  1 
ATOM   12150 H H    . VAL E  1 203 ? 118.265 127.746 91.607  1.00 84.24  ? 203 VAL E H    1 
ATOM   12151 H HA   . VAL E  1 203 ? 117.830 129.628 93.377  1.00 83.60  ? 203 VAL E HA   1 
ATOM   12152 H HB   . VAL E  1 203 ? 116.105 128.510 91.443  1.00 84.14  ? 203 VAL E HB   1 
ATOM   12153 H HG11 . VAL E  1 203 ? 114.658 130.390 91.943  1.00 83.28  ? 203 VAL E HG11 1 
ATOM   12154 H HG12 . VAL E  1 203 ? 114.588 129.167 92.952  1.00 83.32  ? 203 VAL E HG12 1 
ATOM   12155 H HG13 . VAL E  1 203 ? 115.421 130.468 93.333  1.00 83.18  ? 203 VAL E HG13 1 
ATOM   12156 H HG21 . VAL E  1 203 ? 116.385 130.524 90.328  1.00 83.94  ? 203 VAL E HG21 1 
ATOM   12157 H HG22 . VAL E  1 203 ? 117.294 131.063 91.513  1.00 83.38  ? 203 VAL E HG22 1 
ATOM   12158 H HG23 . VAL E  1 203 ? 117.804 129.865 90.604  1.00 83.94  ? 203 VAL E HG23 1 
ATOM   12159 N N    . VAL E  1 204 ? 116.350 126.854 93.984  1.00 78.28  ? 204 VAL E N    1 
ATOM   12160 C CA   . VAL E  1 204 ? 115.713 126.072 95.043  1.00 81.13  ? 204 VAL E CA   1 
ATOM   12161 C C    . VAL E  1 204 ? 116.614 126.008 96.272  1.00 81.29  ? 204 VAL E C    1 
ATOM   12162 O O    . VAL E  1 204 ? 116.173 126.219 97.414  1.00 81.82  ? 204 VAL E O    1 
ATOM   12163 C CB   . VAL E  1 204 ? 115.359 124.667 94.526  1.00 81.46  ? 204 VAL E CB   1 
ATOM   12164 C CG1  . VAL E  1 204 ? 114.913 123.773 95.664  1.00 79.70  ? 204 VAL E CG1  1 
ATOM   12165 C CG2  . VAL E  1 204 ? 114.277 124.755 93.465  1.00 80.90  ? 204 VAL E CG2  1 
ATOM   12166 H H    . VAL E  1 204 ? 116.459 126.429 93.244  1.00 81.32  ? 204 VAL E H    1 
ATOM   12167 H HA   . VAL E  1 204 ? 114.888 126.510 95.303  1.00 81.11  ? 204 VAL E HA   1 
ATOM   12168 H HB   . VAL E  1 204 ? 116.146 124.269 94.122  1.00 81.40  ? 204 VAL E HB   1 
ATOM   12169 H HG11 . VAL E  1 204 ? 114.447 123.006 95.297  1.00 80.86  ? 204 VAL E HG11 1 
ATOM   12170 H HG12 . VAL E  1 204 ? 115.690 123.479 96.164  1.00 80.63  ? 204 VAL E HG12 1 
ATOM   12171 H HG13 . VAL E  1 204 ? 114.316 124.274 96.243  1.00 80.90  ? 204 VAL E HG13 1 
ATOM   12172 H HG21 . VAL E  1 204 ? 114.091 123.865 93.127  1.00 81.09  ? 204 VAL E HG21 1 
ATOM   12173 H HG22 . VAL E  1 204 ? 113.477 125.133 93.859  1.00 80.87  ? 204 VAL E HG22 1 
ATOM   12174 H HG23 . VAL E  1 204 ? 114.589 125.322 92.742  1.00 81.17  ? 204 VAL E HG23 1 
ATOM   12175 N N    . PHE E  1 205 ? 117.896 125.712 96.050  1.00 77.46  ? 205 PHE E N    1 
ATOM   12176 C CA   . PHE E  1 205 ? 118.827 125.551 97.160  1.00 75.25  ? 205 PHE E CA   1 
ATOM   12177 C C    . PHE E  1 205 ? 119.002 126.855 97.922  1.00 74.87  ? 205 PHE E C    1 
ATOM   12178 O O    . PHE E  1 205 ? 119.060 126.855 99.158  1.00 74.42  ? 205 PHE E O    1 
ATOM   12179 C CB   . PHE E  1 205 ? 120.168 125.033 96.647  1.00 75.55  ? 205 PHE E CB   1 
ATOM   12180 C CG   . PHE E  1 205 ? 120.264 123.536 96.631  1.00 77.46  ? 205 PHE E CG   1 
ATOM   12181 C CD1  . PHE E  1 205 ? 119.743 122.808 95.577  1.00 79.13  ? 205 PHE E CD1  1 
ATOM   12182 C CD2  . PHE E  1 205 ? 120.868 122.855 97.672  1.00 78.73  ? 205 PHE E CD2  1 
ATOM   12183 C CE1  . PHE E  1 205 ? 119.825 121.432 95.558  1.00 78.73  ? 205 PHE E CE1  1 
ATOM   12184 C CE2  . PHE E  1 205 ? 120.954 121.476 97.658  1.00 79.28  ? 205 PHE E CE2  1 
ATOM   12185 C CZ   . PHE E  1 205 ? 120.431 120.765 96.599  1.00 78.67  ? 205 PHE E CZ   1 
ATOM   12186 H H    . PHE E  1 205 ? 118.246 125.602 95.272  1.00 78.21  ? 205 PHE E H    1 
ATOM   12187 H HA   . PHE E  1 205 ? 118.469 124.892 97.775  1.00 77.42  ? 205 PHE E HA   1 
ATOM   12188 H HB2  . PHE E  1 205 ? 120.302 125.351 95.740  1.00 77.61  ? 205 PHE E HB2  1 
ATOM   12189 H HB3  . PHE E  1 205 ? 120.873 125.368 97.223  1.00 77.53  ? 205 PHE E HB3  1 
ATOM   12190 H HD1  . PHE E  1 205 ? 119.332 123.252 94.872  1.00 78.07  ? 205 PHE E HD1  1 
ATOM   12191 H HD2  . PHE E  1 205 ? 121.223 123.330 98.388  1.00 77.31  ? 205 PHE E HD2  1 
ATOM   12192 H HE1  . PHE E  1 205 ? 119.472 120.955 94.843  1.00 77.57  ? 205 PHE E HE1  1 
ATOM   12193 H HE2  . PHE E  1 205 ? 121.363 121.026 98.361  1.00 77.52  ? 205 PHE E HE2  1 
ATOM   12194 H HZ   . PHE E  1 205 ? 120.488 119.837 96.588  1.00 77.47  ? 205 PHE E HZ   1 
ATOM   12195 N N    . ARG E  1 206 ? 119.116 127.975 97.208  1.00 73.48  ? 206 ARG E N    1 
ATOM   12196 C CA   . ARG E  1 206 ? 119.259 129.260 97.881  1.00 72.86  ? 206 ARG E CA   1 
ATOM   12197 C C    . ARG E  1 206 ? 118.052 129.550 98.767  1.00 71.66  ? 206 ARG E C    1 
ATOM   12198 O O    . ARG E  1 206 ? 118.196 129.985 99.920  1.00 73.10  ? 206 ARG E O    1 
ATOM   12199 C CB   . ARG E  1 206 ? 119.427 130.360 96.833  1.00 72.31  ? 206 ARG E CB   1 
ATOM   12200 C CG   . ARG E  1 206 ? 120.075 131.626 97.329  1.00 73.85  ? 206 ARG E CG   1 
ATOM   12201 C CD   . ARG E  1 206 ? 120.504 132.488 96.158  1.00 72.39  ? 206 ARG E CD   1 
ATOM   12202 N NE   . ARG E  1 206 ? 119.354 132.924 95.374  1.00 75.90  ? 206 ARG E NE   1 
ATOM   12203 C CZ   . ARG E  1 206 ? 119.342 133.070 94.055  1.00 77.19  ? 206 ARG E CZ   1 
ATOM   12204 N NH1  . ARG E  1 206 ? 120.411 132.815 93.318  1.00 77.24  ? 206 ARG E NH1  1 
ATOM   12205 N NH2  . ARG E  1 206 ? 118.224 133.475 93.458  1.00 72.99  ? 206 ARG E NH2  1 
ATOM   12206 H H    . ARG E  1 206 ? 119.112 128.016 96.349  1.00 74.86  ? 206 ARG E H    1 
ATOM   12207 H HA   . ARG E  1 206 ? 120.052 129.244 98.439  1.00 74.18  ? 206 ARG E HA   1 
ATOM   12208 H HB2  . ARG E  1 206 ? 119.972 130.014 96.108  1.00 74.09  ? 206 ARG E HB2  1 
ATOM   12209 H HB3  . ARG E  1 206 ? 118.550 130.595 96.493  1.00 74.04  ? 206 ARG E HB3  1 
ATOM   12210 H HG2  . ARG E  1 206 ? 119.441 132.126 97.864  1.00 74.29  ? 206 ARG E HG2  1 
ATOM   12211 H HG3  . ARG E  1 206 ? 120.861 131.404 97.852  1.00 73.97  ? 206 ARG E HG3  1 
ATOM   12212 H HD2  . ARG E  1 206 ? 120.962 133.277 96.491  1.00 73.71  ? 206 ARG E HD2  1 
ATOM   12213 H HD3  . ARG E  1 206 ? 121.094 131.971 95.590  1.00 73.84  ? 206 ARG E HD3  1 
ATOM   12214 H HE   . ARG E  1 206 ? 118.618 133.072 95.796  1.00 74.16  ? 206 ARG E HE   1 
ATOM   12215 H HH11 . ARG E  1 206 ? 121.141 132.553 93.686  1.00 74.67  ? 206 ARG E HH11 1 
ATOM   12216 H HH12 . ARG E  1 206 ? 120.375 132.917 92.465  1.00 74.48  ? 206 ARG E HH12 1 
ATOM   12217 H HH21 . ARG E  1 206 ? 117.523 133.642 93.926  1.00 74.15  ? 206 ARG E HH21 1 
ATOM   12218 H HH22 . ARG E  1 206 ? 118.204 133.571 92.604  1.00 73.86  ? 206 ARG E HH22 1 
ATOM   12219 N N    . ASN E  1 207 ? 116.844 129.312 98.243  1.00 69.87  ? 207 ASN E N    1 
ATOM   12220 C CA   . ASN E  1 207 ? 115.645 129.497 99.059  1.00 69.19  ? 207 ASN E CA   1 
ATOM   12221 C C    . ASN E  1 207 ? 115.721 128.682 100.348 1.00 68.57  ? 207 ASN E C    1 
ATOM   12222 O O    . ASN E  1 207 ? 115.500 129.206 101.455 1.00 71.68  ? 207 ASN E O    1 
ATOM   12223 C CB   . ASN E  1 207 ? 114.401 129.112 98.261  1.00 70.77  ? 207 ASN E CB   1 
ATOM   12224 C CG   . ASN E  1 207 ? 113.899 130.236 97.389  1.00 70.02  ? 207 ASN E CG   1 
ATOM   12225 O OD1  . ASN E  1 207 ? 114.541 130.615 96.413  1.00 70.66  ? 207 ASN E OD1  1 
ATOM   12226 N ND2  . ASN E  1 207 ? 112.746 130.785 97.741  1.00 70.14  ? 207 ASN E ND2  1 
ATOM   12227 H H    . ASN E  1 207 ? 116.697 129.048 97.438  1.00 71.33  ? 207 ASN E H    1 
ATOM   12228 H HA   . ASN E  1 207 ? 115.571 130.434 99.299  1.00 70.30  ? 207 ASN E HA   1 
ATOM   12229 H HB2  . ASN E  1 207 ? 114.615 128.360 97.685  1.00 70.82  ? 207 ASN E HB2  1 
ATOM   12230 H HB3  . ASN E  1 207 ? 113.692 128.866 98.875  1.00 70.44  ? 207 ASN E HB3  1 
ATOM   12231 H HD21 . ASN E  1 207 ? 112.325 130.494 98.431  1.00 70.36  ? 207 ASN E HD21 1 
ATOM   12232 H HD22 . ASN E  1 207 ? 112.417 131.430 97.277  1.00 70.11  ? 207 ASN E HD22 1 
ATOM   12233 N N    . ALA E  1 208 ? 116.020 127.387 100.218 1.00 62.16  ? 208 ALA E N    1 
ATOM   12234 C CA   . ALA E  1 208 ? 116.051 126.522 101.393 1.00 62.10  ? 208 ALA E CA   1 
ATOM   12235 C C    . ALA E  1 208 ? 117.075 127.016 102.408 1.00 61.27  ? 208 ALA E C    1 
ATOM   12236 O O    . ALA E  1 208 ? 116.799 127.075 103.616 1.00 59.94  ? 208 ALA E O    1 
ATOM   12237 C CB   . ALA E  1 208 ? 116.358 125.086 100.973 1.00 60.98  ? 208 ALA E CB   1 
ATOM   12238 H H    . ALA E  1 208 ? 116.203 126.995 99.476  1.00 64.05  ? 208 ALA E H    1 
ATOM   12239 H HA   . ALA E  1 208 ? 115.179 126.532 101.816 1.00 62.98  ? 208 ALA E HA   1 
ATOM   12240 H HB1  . ALA E  1 208 ? 116.376 124.524 101.764 1.00 62.64  ? 208 ALA E HB1  1 
ATOM   12241 H HB2  . ALA E  1 208 ? 115.669 124.779 100.365 1.00 63.05  ? 208 ALA E HB2  1 
ATOM   12242 H HB3  . ALA E  1 208 ? 117.222 125.063 100.533 1.00 63.29  ? 208 ALA E HB3  1 
ATOM   12243 N N    . LEU E  1 209 ? 118.268 127.379 101.931 1.00 61.10  ? 209 LEU E N    1 
ATOM   12244 C CA   . LEU E  1 209 ? 119.332 127.783 102.841 1.00 60.56  ? 209 LEU E CA   1 
ATOM   12245 C C    . LEU E  1 209 ? 118.949 129.040 103.605 1.00 59.26  ? 209 LEU E C    1 
ATOM   12246 O O    . LEU E  1 209 ? 119.206 129.148 104.814 1.00 58.00  ? 209 LEU E O    1 
ATOM   12247 C CB   . LEU E  1 209 ? 120.625 128.018 102.060 1.00 62.49  ? 209 LEU E CB   1 
ATOM   12248 C CG   . LEU E  1 209 ? 121.483 126.808 101.692 1.00 60.84  ? 209 LEU E CG   1 
ATOM   12249 C CD1  . LEU E  1 209 ? 122.668 127.254 100.873 1.00 61.11  ? 209 LEU E CD1  1 
ATOM   12250 C CD2  . LEU E  1 209 ? 121.958 126.077 102.928 1.00 59.07  ? 209 LEU E CD2  1 
ATOM   12251 H H    . LEU E  1 209 ? 118.481 127.400 101.098 1.00 62.46  ? 209 LEU E H    1 
ATOM   12252 H HA   . LEU E  1 209 ? 119.486 127.074 103.484 1.00 61.23  ? 209 LEU E HA   1 
ATOM   12253 H HB2  . LEU E  1 209 ? 120.396 128.464 101.230 1.00 61.93  ? 209 LEU E HB2  1 
ATOM   12254 H HB3  . LEU E  1 209 ? 121.186 128.607 102.588 1.00 61.36  ? 209 LEU E HB3  1 
ATOM   12255 H HG   . LEU E  1 209 ? 120.957 126.193 101.158 1.00 61.87  ? 209 LEU E HG   1 
ATOM   12256 H HD11 . LEU E  1 209 ? 123.204 126.480 100.644 1.00 61.48  ? 209 LEU E HD11 1 
ATOM   12257 H HD12 . LEU E  1 209 ? 122.350 127.685 100.065 1.00 61.91  ? 209 LEU E HD12 1 
ATOM   12258 H HD13 . LEU E  1 209 ? 123.194 127.878 101.395 1.00 61.03  ? 209 LEU E HD13 1 
ATOM   12259 H HD21 . LEU E  1 209 ? 122.622 125.420 102.669 1.00 60.78  ? 209 LEU E HD21 1 
ATOM   12260 H HD22 . LEU E  1 209 ? 122.347 126.718 103.543 1.00 60.84  ? 209 LEU E HD22 1 
ATOM   12261 H HD23 . LEU E  1 209 ? 121.203 125.634 103.347 1.00 61.06  ? 209 LEU E HD23 1 
ATOM   12262 N N    . GLU E  1 210 ? 118.290 129.988 102.933 1.00 59.02  ? 210 GLU E N    1 
ATOM   12263 C CA   . GLU E  1 210 ? 117.995 131.246 103.609 1.00 61.10  ? 210 GLU E CA   1 
ATOM   12264 C C    . GLU E  1 210 ? 116.870 131.082 104.623 1.00 61.13  ? 210 GLU E C    1 
ATOM   12265 O O    . GLU E  1 210 ? 116.919 131.670 105.717 1.00 59.80  ? 210 GLU E O    1 
ATOM   12266 C CB   . GLU E  1 210 ? 117.620 132.306 102.578 1.00 60.26  ? 210 GLU E CB   1 
ATOM   12267 C CG   . GLU E  1 210 ? 118.791 132.824 101.764 1.00 64.70  ? 210 GLU E CG   1 
ATOM   12268 C CD   . GLU E  1 210 ? 118.831 134.337 101.659 1.00 66.86  ? 210 GLU E CD   1 
ATOM   12269 O OE1  . GLU E  1 210 ? 117.872 135.000 102.104 1.00 66.51  ? 210 GLU E OE1  1 
ATOM   12270 O OE2  . GLU E  1 210 ? 119.825 134.865 101.119 1.00 65.13  ? 210 GLU E OE2  1 
ATOM   12271 H H    . GLU E  1 210 ? 118.013 129.931 102.121 1.00 62.79  ? 210 GLU E H    1 
ATOM   12272 H HA   . GLU E  1 210 ? 118.787 131.548 104.081 1.00 62.76  ? 210 GLU E HA   1 
ATOM   12273 H HB2  . GLU E  1 210 ? 116.978 131.924 101.960 1.00 62.57  ? 210 GLU E HB2  1 
ATOM   12274 H HB3  . GLU E  1 210 ? 117.214 133.052 103.045 1.00 62.38  ? 210 GLU E HB3  1 
ATOM   12275 H HG2  . GLU E  1 210 ? 119.616 132.533 102.182 1.00 62.73  ? 210 GLU E HG2  1 
ATOM   12276 H HG3  . GLU E  1 210 ? 118.732 132.463 100.866 1.00 63.57  ? 210 GLU E HG3  1 
ATOM   12277 N N    . ILE E  1 211 ? 115.902 130.206 104.335 1.00 57.29  ? 211 ILE E N    1 
ATOM   12278 C CA   . ILE E  1 211 ? 114.858 129.972 105.331 1.00 56.51  ? 211 ILE E CA   1 
ATOM   12279 C C    . ILE E  1 211 ? 115.434 129.257 106.548 1.00 57.42  ? 211 ILE E C    1 
ATOM   12280 O O    . ILE E  1 211 ? 115.122 129.603 107.700 1.00 55.03  ? 211 ILE E O    1 
ATOM   12281 C CB   . ILE E  1 211 ? 113.684 129.192 104.712 1.00 57.52  ? 211 ILE E CB   1 
ATOM   12282 C CG1  . ILE E  1 211 ? 112.913 130.091 103.744 1.00 61.77  ? 211 ILE E CG1  1 
ATOM   12283 C CG2  . ILE E  1 211 ? 112.759 128.672 105.799 1.00 54.91  ? 211 ILE E CG2  1 
ATOM   12284 C CD1  . ILE E  1 211 ? 111.861 129.368 102.934 1.00 59.05  ? 211 ILE E CD1  1 
ATOM   12285 H H    . ILE E  1 211 ? 115.831 129.754 103.607 1.00 58.79  ? 211 ILE E H    1 
ATOM   12286 H HA   . ILE E  1 211 ? 114.517 130.829 105.628 1.00 58.01  ? 211 ILE E HA   1 
ATOM   12287 H HB   . ILE E  1 211 ? 114.039 128.437 104.217 1.00 58.12  ? 211 ILE E HB   1 
ATOM   12288 H HG12 . ILE E  1 211 ? 112.466 130.785 104.254 1.00 58.25  ? 211 ILE E HG12 1 
ATOM   12289 H HG13 . ILE E  1 211 ? 113.540 130.494 103.124 1.00 58.52  ? 211 ILE E HG13 1 
ATOM   12290 H HG21 . ILE E  1 211 ? 111.920 128.397 105.404 1.00 57.71  ? 211 ILE E HG21 1 
ATOM   12291 H HG22 . ILE E  1 211 ? 113.175 127.913 106.235 1.00 57.68  ? 211 ILE E HG22 1 
ATOM   12292 H HG23 . ILE E  1 211 ? 112.603 129.379 106.444 1.00 57.53  ? 211 ILE E HG23 1 
ATOM   12293 H HD11 . ILE E  1 211 ? 111.601 129.926 102.185 1.00 58.15  ? 211 ILE E HD11 1 
ATOM   12294 H HD12 . ILE E  1 211 ? 112.232 128.533 102.611 1.00 58.08  ? 211 ILE E HD12 1 
ATOM   12295 H HD13 . ILE E  1 211 ? 111.092 129.192 103.497 1.00 57.88  ? 211 ILE E HD13 1 
ATOM   12296 N N    . GLY E  1 212 ? 116.297 128.264 106.320 1.00 56.14  ? 212 GLY E N    1 
ATOM   12297 C CA   . GLY E  1 212 ? 116.917 127.583 107.443 1.00 51.01  ? 212 GLY E CA   1 
ATOM   12298 C C    . GLY E  1 212 ? 117.713 128.522 108.328 1.00 52.34  ? 212 GLY E C    1 
ATOM   12299 O O    . GLY E  1 212 ? 117.626 128.456 109.557 1.00 54.40  ? 212 GLY E O    1 
ATOM   12300 H H    . GLY E  1 212 ? 116.534 127.977 105.544 1.00 54.79  ? 212 GLY E H    1 
ATOM   12301 H HA2  . GLY E  1 212 ? 116.231 127.165 107.985 1.00 52.73  ? 212 GLY E HA2  1 
ATOM   12302 H HA3  . GLY E  1 212 ? 117.514 126.892 107.116 1.00 53.17  ? 212 GLY E HA3  1 
ATOM   12303 N N    . PHE E  1 213 ? 118.491 129.419 107.719 1.00 55.56  ? 213 PHE E N    1 
ATOM   12304 C CA   . PHE E  1 213 ? 119.321 130.311 108.522 1.00 50.67  ? 213 PHE E CA   1 
ATOM   12305 C C    . PHE E  1 213 ? 118.481 131.309 109.314 1.00 49.12  ? 213 PHE E C    1 
ATOM   12306 O O    . PHE E  1 213 ? 118.795 131.604 110.473 1.00 46.86  ? 213 PHE E O    1 
ATOM   12307 C CB   . PHE E  1 213 ? 120.337 131.031 107.638 1.00 53.32  ? 213 PHE E CB   1 
ATOM   12308 C CG   . PHE E  1 213 ? 121.619 130.272 107.462 1.00 51.90  ? 213 PHE E CG   1 
ATOM   12309 C CD1  . PHE E  1 213 ? 122.479 130.093 108.532 1.00 51.72  ? 213 PHE E CD1  1 
ATOM   12310 C CD2  . PHE E  1 213 ? 121.966 129.733 106.239 1.00 53.48  ? 213 PHE E CD2  1 
ATOM   12311 C CE1  . PHE E  1 213 ? 123.656 129.394 108.383 1.00 52.01  ? 213 PHE E CE1  1 
ATOM   12312 C CE2  . PHE E  1 213 ? 123.144 129.033 106.086 1.00 52.54  ? 213 PHE E CE2  1 
ATOM   12313 C CZ   . PHE E  1 213 ? 123.988 128.863 107.158 1.00 53.80  ? 213 PHE E CZ   1 
ATOM   12314 H H    . PHE E  1 213 ? 118.555 129.527 106.867 1.00 53.37  ? 213 PHE E H    1 
ATOM   12315 H HA   . PHE E  1 213 ? 119.814 129.774 109.161 1.00 51.24  ? 213 PHE E HA   1 
ATOM   12316 H HB2  . PHE E  1 213 ? 119.948 131.165 106.759 1.00 53.15  ? 213 PHE E HB2  1 
ATOM   12317 H HB3  . PHE E  1 213 ? 120.549 131.888 108.038 1.00 52.14  ? 213 PHE E HB3  1 
ATOM   12318 H HD1  . PHE E  1 213 ? 122.259 130.448 109.363 1.00 52.04  ? 213 PHE E HD1  1 
ATOM   12319 H HD2  . PHE E  1 213 ? 121.399 129.843 105.510 1.00 53.22  ? 213 PHE E HD2  1 
ATOM   12320 H HE1  . PHE E  1 213 ? 124.226 129.281 109.108 1.00 51.62  ? 213 PHE E HE1  1 
ATOM   12321 H HE2  . PHE E  1 213 ? 123.369 128.674 105.258 1.00 53.10  ? 213 PHE E HE2  1 
ATOM   12322 H HZ   . PHE E  1 213 ? 124.783 128.392 107.055 1.00 52.84  ? 213 PHE E HZ   1 
ATOM   12323 N N    . LEU E  1 214 ? 117.407 131.838 108.721 1.00 50.75  ? 214 LEU E N    1 
ATOM   12324 C CA   . LEU E  1 214 ? 116.551 132.758 109.468 1.00 47.96  ? 214 LEU E CA   1 
ATOM   12325 C C    . LEU E  1 214 ? 115.886 132.067 110.660 1.00 48.33  ? 214 LEU E C    1 
ATOM   12326 O O    . LEU E  1 214 ? 115.856 132.606 111.780 1.00 48.34  ? 214 LEU E O    1 
ATOM   12327 C CB   . LEU E  1 214 ? 115.501 133.348 108.526 1.00 51.94  ? 214 LEU E CB   1 
ATOM   12328 C CG   . LEU E  1 214 ? 114.615 134.480 109.043 1.00 51.34  ? 214 LEU E CG   1 
ATOM   12329 C CD1  . LEU E  1 214 ? 115.437 135.723 109.295 1.00 52.00  ? 214 LEU E CD1  1 
ATOM   12330 C CD2  . LEU E  1 214 ? 113.506 134.772 108.058 1.00 49.61  ? 214 LEU E CD2  1 
ATOM   12331 H H    . LEU E  1 214 ? 117.161 131.689 107.910 1.00 51.52  ? 214 LEU E H    1 
ATOM   12332 H HA   . LEU E  1 214 ? 117.095 133.485 109.809 1.00 50.44  ? 214 LEU E HA   1 
ATOM   12333 H HB2  . LEU E  1 214 ? 115.964 133.688 107.744 1.00 50.93  ? 214 LEU E HB2  1 
ATOM   12334 H HB3  . LEU E  1 214 ? 114.910 132.629 108.255 1.00 51.24  ? 214 LEU E HB3  1 
ATOM   12335 H HG   . LEU E  1 214 ? 114.210 134.211 109.883 1.00 50.63  ? 214 LEU E HG   1 
ATOM   12336 H HD11 . LEU E  1 214 ? 114.844 136.444 109.557 1.00 50.81  ? 214 LEU E HD11 1 
ATOM   12337 H HD12 . LEU E  1 214 ? 116.075 135.547 110.004 1.00 51.07  ? 214 LEU E HD12 1 
ATOM   12338 H HD13 . LEU E  1 214 ? 115.904 135.960 108.480 1.00 50.38  ? 214 LEU E HD13 1 
ATOM   12339 H HD21 . LEU E  1 214 ? 112.966 135.502 108.396 1.00 50.82  ? 214 LEU E HD21 1 
ATOM   12340 H HD22 . LEU E  1 214 ? 113.899 135.020 107.206 1.00 50.33  ? 214 LEU E HD22 1 
ATOM   12341 H HD23 . LEU E  1 214 ? 112.958 133.978 107.949 1.00 49.86  ? 214 LEU E HD23 1 
ATOM   12342 N N    . VAL E  1 215 ? 115.359 130.859 110.443 1.00 49.66  ? 215 VAL E N    1 
ATOM   12343 C CA   . VAL E  1 215 ? 114.750 130.115 111.548 1.00 45.73  ? 215 VAL E CA   1 
ATOM   12344 C C    . VAL E  1 215 ? 115.771 129.844 112.646 1.00 46.65  ? 215 VAL E C    1 
ATOM   12345 O O    . VAL E  1 215 ? 115.477 129.990 113.841 1.00 48.36  ? 215 VAL E O    1 
ATOM   12346 C CB   . VAL E  1 215 ? 114.110 128.816 111.028 1.00 49.51  ? 215 VAL E CB   1 
ATOM   12347 C CG1  . VAL E  1 215 ? 113.674 127.940 112.185 1.00 47.40  ? 215 VAL E CG1  1 
ATOM   12348 C CG2  . VAL E  1 215 ? 112.927 129.137 110.140 1.00 49.34  ? 215 VAL E CG2  1 
ATOM   12349 H H    . VAL E  1 215 ? 115.341 130.455 109.684 1.00 49.82  ? 215 VAL E H    1 
ATOM   12350 H HA   . VAL E  1 215 ? 114.043 130.658 111.930 1.00 47.63  ? 215 VAL E HA   1 
ATOM   12351 H HB   . VAL E  1 215 ? 114.762 128.325 110.504 1.00 48.97  ? 215 VAL E HB   1 
ATOM   12352 H HG11 . VAL E  1 215 ? 113.040 127.282 111.859 1.00 48.25  ? 215 VAL E HG11 1 
ATOM   12353 H HG12 . VAL E  1 215 ? 114.450 127.493 112.557 1.00 48.66  ? 215 VAL E HG12 1 
ATOM   12354 H HG13 . VAL E  1 215 ? 113.253 128.495 112.860 1.00 47.94  ? 215 VAL E HG13 1 
ATOM   12355 H HG21 . VAL E  1 215 ? 112.533 128.308 109.825 1.00 48.75  ? 215 VAL E HG21 1 
ATOM   12356 H HG22 . VAL E  1 215 ? 112.275 129.638 110.654 1.00 48.35  ? 215 VAL E HG22 1 
ATOM   12357 H HG23 . VAL E  1 215 ? 113.230 129.666 109.385 1.00 49.05  ? 215 VAL E HG23 1 
ATOM   12358 N N    . GLY E  1 216 ? 116.979 129.426 112.266 1.00 45.04  ? 216 GLY E N    1 
ATOM   12359 C CA   . GLY E  1 216 ? 117.999 129.166 113.267 1.00 42.10  ? 216 GLY E CA   1 
ATOM   12360 C C    . GLY E  1 216 ? 118.368 130.401 114.063 1.00 40.70  ? 216 GLY E C    1 
ATOM   12361 O O    . GLY E  1 216 ? 118.617 130.319 115.265 1.00 47.07  ? 216 GLY E O    1 
ATOM   12362 H H    . GLY E  1 216 ? 117.225 129.290 111.453 1.00 47.07  ? 216 GLY E H    1 
ATOM   12363 H HA2  . GLY E  1 216 ? 117.681 128.489 113.883 1.00 45.29  ? 216 GLY E HA2  1 
ATOM   12364 H HA3  . GLY E  1 216 ? 118.800 128.835 112.833 1.00 45.66  ? 216 GLY E HA3  1 
ATOM   12365 N N    . GLN E  1 217 ? 118.448 131.556 113.401 1.00 42.02  ? 217 GLN E N    1 
ATOM   12366 C CA   . GLN E  1 217 ? 118.710 132.794 114.132 1.00 42.60  ? 217 GLN E CA   1 
ATOM   12367 C C    . GLN E  1 217 ? 117.643 133.040 115.188 1.00 43.24  ? 217 GLN E C    1 
ATOM   12368 O O    . GLN E  1 217 ? 117.952 133.328 116.353 1.00 41.23  ? 217 GLN E O    1 
ATOM   12369 C CB   . GLN E  1 217 ? 118.773 133.985 113.177 1.00 44.43  ? 217 GLN E CB   1 
ATOM   12370 C CG   . GLN E  1 217 ? 119.274 135.246 113.859 1.00 45.54  ? 217 GLN E CG   1 
ATOM   12371 C CD   . GLN E  1 217 ? 119.389 136.422 112.923 1.00 46.91  ? 217 GLN E CD   1 
ATOM   12372 O OE1  . GLN E  1 217 ? 119.767 136.274 111.763 1.00 45.77  ? 217 GLN E OE1  1 
ATOM   12373 N NE2  . GLN E  1 217 ? 119.082 137.609 113.430 1.00 44.88  ? 217 GLN E NE2  1 
ATOM   12374 H H    . GLN E  1 217 ? 118.356 131.650 112.551 1.00 45.40  ? 217 GLN E H    1 
ATOM   12375 H HA   . GLN E  1 217 ? 119.565 132.722 114.581 1.00 44.17  ? 217 GLN E HA   1 
ATOM   12376 H HB2  . GLN E  1 217 ? 119.376 133.775 112.448 1.00 44.77  ? 217 GLN E HB2  1 
ATOM   12377 H HB3  . GLN E  1 217 ? 117.882 134.161 112.834 1.00 44.23  ? 217 GLN E HB3  1 
ATOM   12378 H HG2  . GLN E  1 217 ? 118.660 135.489 114.568 1.00 44.02  ? 217 GLN E HG2  1 
ATOM   12379 H HG3  . GLN E  1 217 ? 120.152 135.073 114.232 1.00 44.43  ? 217 GLN E HG3  1 
ATOM   12380 H HE21 . GLN E  1 217 ? 118.827 137.673 114.248 1.00 44.14  ? 217 GLN E HE21 1 
ATOM   12381 H HE22 . GLN E  1 217 ? 119.134 138.313 112.939 1.00 44.22  ? 217 GLN E HE22 1 
ATOM   12382 N N    . TYR E  1 218 ? 116.372 132.927 114.795 1.00 48.38  ? 218 TYR E N    1 
ATOM   12383 C CA   . TYR E  1 218 ? 115.296 133.133 115.760 1.00 43.85  ? 218 TYR E CA   1 
ATOM   12384 C C    . TYR E  1 218 ? 115.393 132.168 116.933 1.00 43.45  ? 218 TYR E C    1 
ATOM   12385 O O    . TYR E  1 218 ? 115.179 132.560 118.084 1.00 49.09  ? 218 TYR E O    1 
ATOM   12386 C CB   . TYR E  1 218 ? 113.935 132.989 115.087 1.00 45.64  ? 218 TYR E CB   1 
ATOM   12387 C CG   . TYR E  1 218 ? 112.804 133.006 116.084 1.00 49.85  ? 218 TYR E CG   1 
ATOM   12388 C CD1  . TYR E  1 218 ? 112.444 134.176 116.735 1.00 53.02  ? 218 TYR E CD1  1 
ATOM   12389 C CD2  . TYR E  1 218 ? 112.107 131.849 116.388 1.00 46.69  ? 218 TYR E CD2  1 
ATOM   12390 C CE1  . TYR E  1 218 ? 111.416 134.193 117.655 1.00 48.17  ? 218 TYR E CE1  1 
ATOM   12391 C CE2  . TYR E  1 218 ? 111.080 131.855 117.305 1.00 50.68  ? 218 TYR E CE2  1 
ATOM   12392 C CZ   . TYR E  1 218 ? 110.738 133.029 117.934 1.00 49.07  ? 218 TYR E CZ   1 
ATOM   12393 O OH   . TYR E  1 218 ? 109.713 133.033 118.850 1.00 50.93  ? 218 TYR E OH   1 
ATOM   12394 H H    . TYR E  1 218 ? 116.115 132.740 113.996 1.00 48.48  ? 218 TYR E H    1 
ATOM   12395 H HA   . TYR E  1 218 ? 115.359 134.034 116.111 1.00 47.78  ? 218 TYR E HA   1 
ATOM   12396 H HB2  . TYR E  1 218 ? 113.807 133.724 114.469 1.00 47.80  ? 218 TYR E HB2  1 
ATOM   12397 H HB3  . TYR E  1 218 ? 113.905 132.145 114.612 1.00 48.22  ? 218 TYR E HB3  1 
ATOM   12398 H HD1  . TYR E  1 218 ? 112.903 134.963 116.547 1.00 48.81  ? 218 TYR E HD1  1 
ATOM   12399 H HD2  . TYR E  1 218 ? 112.337 131.053 115.963 1.00 47.79  ? 218 TYR E HD2  1 
ATOM   12400 H HE1  . TYR E  1 218 ? 111.184 134.985 118.082 1.00 48.11  ? 218 TYR E HE1  1 
ATOM   12401 H HE2  . TYR E  1 218 ? 110.619 131.069 117.496 1.00 48.63  ? 218 TYR E HE2  1 
ATOM   12402 H HH   . TYR E  1 218 ? 109.400 132.258 118.935 1.00 48.50  ? 218 TYR E HH   1 
ATOM   12403 N N    . PHE E  1 219 ? 115.717 130.905 116.667 1.00 46.37  ? 219 PHE E N    1 
ATOM   12404 C CA   . PHE E  1 219 ? 115.761 129.923 117.748 1.00 43.96  ? 219 PHE E CA   1 
ATOM   12405 C C    . PHE E  1 219 ? 117.002 130.062 118.623 1.00 48.17  ? 219 PHE E C    1 
ATOM   12406 O O    . PHE E  1 219 ? 116.961 129.672 119.792 1.00 50.83  ? 219 PHE E O    1 
ATOM   12407 C CB   . PHE E  1 219 ? 115.650 128.512 117.179 1.00 45.55  ? 219 PHE E CB   1 
ATOM   12408 C CG   . PHE E  1 219 ? 114.234 128.041 117.048 1.00 48.76  ? 219 PHE E CG   1 
ATOM   12409 C CD1  . PHE E  1 219 ? 113.436 127.895 118.167 1.00 47.64  ? 219 PHE E CD1  1 
ATOM   12410 C CD2  . PHE E  1 219 ? 113.691 127.770 115.806 1.00 48.90  ? 219 PHE E CD2  1 
ATOM   12411 C CE1  . PHE E  1 219 ? 112.129 127.478 118.052 1.00 49.76  ? 219 PHE E CE1  1 
ATOM   12412 C CE2  . PHE E  1 219 ? 112.381 127.349 115.687 1.00 47.50  ? 219 PHE E CE2  1 
ATOM   12413 C CZ   . PHE E  1 219 ? 111.601 127.204 116.811 1.00 47.75  ? 219 PHE E CZ   1 
ATOM   12414 H H    . PHE E  1 219 ? 115.912 130.597 115.888 1.00 48.00  ? 219 PHE E H    1 
ATOM   12415 H HA   . PHE E  1 219 ? 114.993 130.072 118.320 1.00 47.03  ? 219 PHE E HA   1 
ATOM   12416 H HB2  . PHE E  1 219 ? 116.053 128.495 116.296 1.00 47.36  ? 219 PHE E HB2  1 
ATOM   12417 H HB3  . PHE E  1 219 ? 116.117 127.898 117.767 1.00 47.05  ? 219 PHE E HB3  1 
ATOM   12418 H HD1  . PHE E  1 219 ? 113.786 128.080 119.009 1.00 47.24  ? 219 PHE E HD1  1 
ATOM   12419 H HD2  . PHE E  1 219 ? 114.214 127.867 115.044 1.00 47.56  ? 219 PHE E HD2  1 
ATOM   12420 H HE1  . PHE E  1 219 ? 111.603 127.378 118.811 1.00 47.64  ? 219 PHE E HE1  1 
ATOM   12421 H HE2  . PHE E  1 219 ? 112.025 127.164 114.847 1.00 47.68  ? 219 PHE E HE2  1 
ATOM   12422 H HZ   . PHE E  1 219 ? 110.720 126.919 116.733 1.00 47.26  ? 219 PHE E HZ   1 
ATOM   12423 N N    . LEU E  1 220 ? 118.101 130.589 118.088 1.00 46.52  ? 220 LEU E N    1 
ATOM   12424 C CA   . LEU E  1 220 ? 119.318 130.738 118.878 1.00 40.02  ? 220 LEU E CA   1 
ATOM   12425 C C    . LEU E  1 220 ? 119.292 131.998 119.736 1.00 45.94  ? 220 LEU E C    1 
ATOM   12426 O O    . LEU E  1 220 ? 119.717 131.957 120.894 1.00 44.38  ? 220 LEU E O    1 
ATOM   12427 C CB   . LEU E  1 220 ? 120.548 130.778 117.972 1.00 44.76  ? 220 LEU E CB   1 
ATOM   12428 C CG   . LEU E  1 220 ? 121.335 129.495 117.729 1.00 51.55  ? 220 LEU E CG   1 
ATOM   12429 C CD1  . LEU E  1 220 ? 122.425 129.749 116.707 1.00 47.63  ? 220 LEU E CD1  1 
ATOM   12430 C CD2  . LEU E  1 220 ? 121.932 128.977 119.021 1.00 51.28  ? 220 LEU E CD2  1 
ATOM   12431 H H    . LEU E  1 220 ? 118.167 130.865 117.275 1.00 46.90  ? 220 LEU E H    1 
ATOM   12432 H HA   . LEU E  1 220 ? 119.402 129.975 119.469 1.00 45.16  ? 220 LEU E HA   1 
ATOM   12433 H HB2  . LEU E  1 220 ? 120.262 131.096 117.101 1.00 46.18  ? 220 LEU E HB2  1 
ATOM   12434 H HB3  . LEU E  1 220 ? 121.171 131.419 118.349 1.00 46.65  ? 220 LEU E HB3  1 
ATOM   12435 H HG   . LEU E  1 220 ? 120.738 128.816 117.375 1.00 46.83  ? 220 LEU E HG   1 
ATOM   12436 H HD11 . LEU E  1 220 ? 122.927 128.931 116.569 1.00 45.73  ? 220 LEU E HD11 1 
ATOM   12437 H HD12 . LEU E  1 220 ? 122.020 130.033 115.873 1.00 45.77  ? 220 LEU E HD12 1 
ATOM   12438 H HD13 . LEU E  1 220 ? 123.013 130.443 117.042 1.00 45.88  ? 220 LEU E HD13 1 
ATOM   12439 H HD21 . LEU E  1 220 ? 122.528 128.239 118.821 1.00 46.09  ? 220 LEU E HD21 1 
ATOM   12440 H HD22 . LEU E  1 220 ? 122.426 129.694 119.449 1.00 45.92  ? 220 LEU E HD22 1 
ATOM   12441 H HD23 . LEU E  1 220 ? 121.217 128.675 119.603 1.00 46.43  ? 220 LEU E HD23 1 
ATOM   12442 N N    . TYR E  1 221 ? 118.804 133.126 119.204 1.00 44.69  ? 221 TYR E N    1 
ATOM   12443 C CA   . TYR E  1 221 ? 119.015 134.410 119.867 1.00 39.97  ? 221 TYR E CA   1 
ATOM   12444 C C    . TYR E  1 221 ? 117.749 135.142 120.285 1.00 43.57  ? 221 TYR E C    1 
ATOM   12445 O O    . TYR E  1 221 ? 117.808 135.928 121.227 1.00 46.65  ? 221 TYR E O    1 
ATOM   12446 C CB   . TYR E  1 221 ? 119.828 135.341 118.957 1.00 40.21  ? 221 TYR E CB   1 
ATOM   12447 C CG   . TYR E  1 221 ? 121.184 134.794 118.581 1.00 41.53  ? 221 TYR E CG   1 
ATOM   12448 C CD1  . TYR E  1 221 ? 122.083 134.393 119.555 1.00 43.28  ? 221 TYR E CD1  1 
ATOM   12449 C CD2  . TYR E  1 221 ? 121.560 134.661 117.253 1.00 38.68  ? 221 TYR E CD2  1 
ATOM   12450 C CE1  . TYR E  1 221 ? 123.316 133.888 119.221 1.00 39.67  ? 221 TYR E CE1  1 
ATOM   12451 C CE2  . TYR E  1 221 ? 122.793 134.156 116.912 1.00 38.12  ? 221 TYR E CE2  1 
ATOM   12452 C CZ   . TYR E  1 221 ? 123.666 133.770 117.901 1.00 37.63  ? 221 TYR E CZ   1 
ATOM   12453 O OH   . TYR E  1 221 ? 124.899 133.271 117.576 1.00 35.74  ? 221 TYR E OH   1 
ATOM   12454 H H    . TYR E  1 221 ? 118.358 133.170 118.471 1.00 42.64  ? 221 TYR E H    1 
ATOM   12455 H HA   . TYR E  1 221 ? 119.538 134.263 120.670 1.00 41.23  ? 221 TYR E HA   1 
ATOM   12456 H HB2  . TYR E  1 221 ? 119.330 135.494 118.138 1.00 41.77  ? 221 TYR E HB2  1 
ATOM   12457 H HB3  . TYR E  1 221 ? 119.966 136.183 119.418 1.00 41.48  ? 221 TYR E HB3  1 
ATOM   12458 H HD1  . TYR E  1 221 ? 121.850 134.471 120.452 1.00 41.66  ? 221 TYR E HD1  1 
ATOM   12459 H HD2  . TYR E  1 221 ? 120.971 134.923 116.582 1.00 41.25  ? 221 TYR E HD2  1 
ATOM   12460 H HE1  . TYR E  1 221 ? 123.911 133.625 119.887 1.00 40.78  ? 221 TYR E HE1  1 
ATOM   12461 H HE2  . TYR E  1 221 ? 123.035 134.077 116.017 1.00 41.36  ? 221 TYR E HE2  1 
ATOM   12462 H HH   . TYR E  1 221 ? 125.325 133.085 118.275 1.00 41.23  ? 221 TYR E HH   1 
ATOM   12463 N N    . GLY E  1 222 ? 116.618 134.927 119.623 1.00 48.76  ? 222 GLY E N    1 
ATOM   12464 C CA   . GLY E  1 222 ? 115.430 135.713 119.903 1.00 48.50  ? 222 GLY E CA   1 
ATOM   12465 C C    . GLY E  1 222 ? 115.453 137.122 119.347 1.00 49.40  ? 222 GLY E C    1 
ATOM   12466 O O    . GLY E  1 222 ? 115.965 137.344 118.247 1.00 42.52  ? 222 GLY E O    1 
ATOM   12467 H H    . GLY E  1 222 ? 116.517 134.333 119.008 1.00 47.42  ? 222 GLY E H    1 
ATOM   12468 H HA2  . GLY E  1 222 ? 114.655 135.256 119.538 1.00 47.21  ? 222 GLY E HA2  1 
ATOM   12469 H HA3  . GLY E  1 222 ? 115.319 135.773 120.864 1.00 47.04  ? 222 GLY E HA3  1 
ATOM   12470 N N    . PHE E  1 223 ? 114.896 138.089 120.092 1.00 57.97  ? 223 PHE E N    1 
ATOM   12471 C CA   . PHE E  1 223 ? 114.759 139.458 119.606 1.00 56.68  ? 223 PHE E CA   1 
ATOM   12472 C C    . PHE E  1 223 ? 115.358 140.531 120.511 1.00 56.09  ? 223 PHE E C    1 
ATOM   12473 O O    . PHE E  1 223 ? 115.166 141.716 120.225 1.00 59.52  ? 223 PHE E O    1 
ATOM   12474 C CB   . PHE E  1 223 ? 113.272 139.801 119.401 1.00 57.13  ? 223 PHE E CB   1 
ATOM   12475 C CG   . PHE E  1 223 ? 112.641 139.109 118.230 1.00 59.09  ? 223 PHE E CG   1 
ATOM   12476 C CD1  . PHE E  1 223 ? 113.106 139.317 116.946 1.00 57.31  ? 223 PHE E CD1  1 
ATOM   12477 C CD2  . PHE E  1 223 ? 111.572 138.253 118.417 1.00 58.48  ? 223 PHE E CD2  1 
ATOM   12478 C CE1  . PHE E  1 223 ? 112.521 138.677 115.873 1.00 56.86  ? 223 PHE E CE1  1 
ATOM   12479 C CE2  . PHE E  1 223 ? 110.985 137.613 117.347 1.00 56.65  ? 223 PHE E CE2  1 
ATOM   12480 C CZ   . PHE E  1 223 ? 111.459 137.826 116.077 1.00 54.70  ? 223 PHE E CZ   1 
ATOM   12481 H H    . PHE E  1 223 ? 114.589 137.971 120.887 1.00 55.74  ? 223 PHE E H    1 
ATOM   12482 H HA   . PHE E  1 223 ? 115.198 139.529 118.744 1.00 56.38  ? 223 PHE E HA   1 
ATOM   12483 H HB2  . PHE E  1 223 ? 112.780 139.543 120.196 1.00 56.37  ? 223 PHE E HB2  1 
ATOM   12484 H HB3  . PHE E  1 223 ? 113.187 140.755 119.259 1.00 56.54  ? 223 PHE E HB3  1 
ATOM   12485 H HD1  . PHE E  1 223 ? 113.825 139.890 116.803 1.00 56.51  ? 223 PHE E HD1  1 
ATOM   12486 H HD2  . PHE E  1 223 ? 111.247 138.104 119.275 1.00 56.25  ? 223 PHE E HD2  1 
ATOM   12487 H HE1  . PHE E  1 223 ? 112.842 138.822 115.012 1.00 56.69  ? 223 PHE E HE1  1 
ATOM   12488 H HE2  . PHE E  1 223 ? 110.267 137.038 117.484 1.00 56.80  ? 223 PHE E HE2  1 
ATOM   12489 H HZ   . PHE E  1 223 ? 111.062 137.396 115.355 1.00 56.52  ? 223 PHE E HZ   1 
ATOM   12490 N N    . SER E  1 224 ? 116.071 140.172 121.575 1.00 49.62  ? 224 SER E N    1 
ATOM   12491 C CA   . SER E  1 224 ? 116.647 141.180 122.460 1.00 46.91  ? 224 SER E CA   1 
ATOM   12492 C C    . SER E  1 224 ? 117.834 140.592 123.206 1.00 46.66  ? 224 SER E C    1 
ATOM   12493 O O    . SER E  1 224 ? 117.974 139.373 123.324 1.00 51.65  ? 224 SER E O    1 
ATOM   12494 C CB   . SER E  1 224 ? 115.618 141.732 123.449 1.00 51.68  ? 224 SER E CB   1 
ATOM   12495 O OG   . SER E  1 224 ? 115.334 140.801 124.473 1.00 53.56  ? 224 SER E OG   1 
ATOM   12496 H H    . SER E  1 224 ? 116.236 139.359 121.804 1.00 50.07  ? 224 SER E H    1 
ATOM   12497 H HA   . SER E  1 224 ? 116.971 141.921 121.924 1.00 49.77  ? 224 SER E HA   1 
ATOM   12498 H HB2  . SER E  1 224 ? 115.972 142.539 123.851 1.00 50.27  ? 224 SER E HB2  1 
ATOM   12499 H HB3  . SER E  1 224 ? 114.797 141.933 122.970 1.00 50.24  ? 224 SER E HB3  1 
ATOM   12500 H HG   . SER E  1 224 ? 114.779 141.128 125.013 1.00 50.12  ? 224 SER E HG   1 
ATOM   12501 N N    . VAL E  1 225 ? 118.694 141.481 123.691 1.00 37.14  ? 225 VAL E N    1 
ATOM   12502 C CA   . VAL E  1 225 ? 119.828 141.118 124.542 1.00 30.81  ? 225 VAL E CA   1 
ATOM   12503 C C    . VAL E  1 225 ? 119.643 141.807 125.891 1.00 36.43  ? 225 VAL E C    1 
ATOM   12504 O O    . VAL E  1 225 ? 119.737 143.039 125.967 1.00 36.14  ? 225 VAL E O    1 
ATOM   12505 C CB   . VAL E  1 225 ? 121.163 141.522 123.897 1.00 31.55  ? 225 VAL E CB   1 
ATOM   12506 C CG1  . VAL E  1 225 ? 122.319 141.242 124.835 1.00 32.47  ? 225 VAL E CG1  1 
ATOM   12507 C CG2  . VAL E  1 225 ? 121.364 140.796 122.583 1.00 35.15  ? 225 VAL E CG2  1 
ATOM   12508 H H    . VAL E  1 225 ? 118.645 142.327 123.534 1.00 37.83  ? 225 VAL E H    1 
ATOM   12509 H HA   . VAL E  1 225 ? 119.841 140.158 124.666 1.00 35.97  ? 225 VAL E HA   1 
ATOM   12510 H HB   . VAL E  1 225 ? 121.152 142.473 123.713 1.00 36.16  ? 225 VAL E HB   1 
ATOM   12511 H HG11 . VAL E  1 225 ? 123.149 141.291 124.335 1.00 35.22  ? 225 VAL E HG11 1 
ATOM   12512 H HG12 . VAL E  1 225 ? 122.322 141.906 125.543 1.00 35.59  ? 225 VAL E HG12 1 
ATOM   12513 H HG13 . VAL E  1 225 ? 122.212 140.355 125.211 1.00 36.00  ? 225 VAL E HG13 1 
ATOM   12514 H HG21 . VAL E  1 225 ? 122.218 141.056 122.203 1.00 35.74  ? 225 VAL E HG21 1 
ATOM   12515 H HG22 . VAL E  1 225 ? 121.354 139.839 122.745 1.00 36.43  ? 225 VAL E HG22 1 
ATOM   12516 H HG23 . VAL E  1 225 ? 120.646 141.035 121.975 1.00 36.28  ? 225 VAL E HG23 1 
ATOM   12517 N N    . PRO E  1 226 ? 119.356 141.075 126.967 1.00 42.61  ? 226 PRO E N    1 
ATOM   12518 C CA   . PRO E  1 226 ? 119.180 141.715 128.277 1.00 34.26  ? 226 PRO E CA   1 
ATOM   12519 C C    . PRO E  1 226 ? 120.497 142.105 128.933 1.00 33.19  ? 226 PRO E C    1 
ATOM   12520 O O    . PRO E  1 226 ? 121.565 141.573 128.631 1.00 39.47  ? 226 PRO E O    1 
ATOM   12521 C CB   . PRO E  1 226 ? 118.456 140.645 129.101 1.00 36.32  ? 226 PRO E CB   1 
ATOM   12522 C CG   . PRO E  1 226 ? 118.784 139.367 128.447 1.00 43.81  ? 226 PRO E CG   1 
ATOM   12523 C CD   . PRO E  1 226 ? 118.986 139.649 126.996 1.00 42.24  ? 226 PRO E CD   1 
ATOM   12524 H HA   . PRO E  1 226 ? 118.614 142.499 128.198 1.00 37.92  ? 226 PRO E HA   1 
ATOM   12525 H HB2  . PRO E  1 226 ? 118.785 140.659 130.013 1.00 37.94  ? 226 PRO E HB2  1 
ATOM   12526 H HB3  . PRO E  1 226 ? 117.500 140.808 129.079 1.00 38.03  ? 226 PRO E HB3  1 
ATOM   12527 H HG2  . PRO E  1 226 ? 119.597 139.006 128.838 1.00 38.47  ? 226 PRO E HG2  1 
ATOM   12528 H HG3  . PRO E  1 226 ? 118.047 138.748 128.571 1.00 39.48  ? 226 PRO E HG3  1 
ATOM   12529 H HD2  . PRO E  1 226 ? 119.706 139.103 126.647 1.00 38.46  ? 226 PRO E HD2  1 
ATOM   12530 H HD3  . PRO E  1 226 ? 118.161 139.505 126.508 1.00 38.65  ? 226 PRO E HD3  1 
ATOM   12531 N N    . GLY E  1 227 ? 120.391 143.066 129.859 1.00 25.08  ? 227 GLY E N    1 
ATOM   12532 C CA   . GLY E  1 227 ? 121.535 143.568 130.600 1.00 20.67  ? 227 GLY E CA   1 
ATOM   12533 C C    . GLY E  1 227 ? 122.001 142.715 131.763 1.00 23.91  ? 227 GLY E C    1 
ATOM   12534 O O    . GLY E  1 227 ? 123.165 142.825 132.155 1.00 22.64  ? 227 GLY E O    1 
ATOM   12535 H H    . GLY E  1 227 ? 119.650 143.447 130.072 1.00 29.36  ? 227 GLY E H    1 
ATOM   12536 H HA2  . GLY E  1 227 ? 122.283 143.673 129.990 1.00 27.66  ? 227 GLY E HA2  1 
ATOM   12537 H HA3  . GLY E  1 227 ? 121.315 144.443 130.953 1.00 27.73  ? 227 GLY E HA3  1 
ATOM   12538 N N    . LEU E  1 228 ? 121.125 141.893 132.340 1.00 32.77  ? 228 LEU E N    1 
ATOM   12539 C CA   . LEU E  1 228 ? 121.479 140.990 133.428 1.00 31.49  ? 228 LEU E CA   1 
ATOM   12540 C C    . LEU E  1 228 ? 121.367 139.535 132.997 1.00 31.31  ? 228 LEU E C    1 
ATOM   12541 O O    . LEU E  1 228 ? 120.551 139.182 132.144 1.00 31.86  ? 228 LEU E O    1 
ATOM   12542 C CB   . LEU E  1 228 ? 120.589 141.209 134.657 1.00 31.92  ? 228 LEU E CB   1 
ATOM   12543 C CG   . LEU E  1 228 ? 120.439 142.637 135.167 1.00 38.10  ? 228 LEU E CG   1 
ATOM   12544 C CD1  . LEU E  1 228 ? 119.206 142.751 136.033 1.00 34.72  ? 228 LEU E CD1  1 
ATOM   12545 C CD2  . LEU E  1 228 ? 121.670 143.064 135.935 1.00 38.22  ? 228 LEU E CD2  1 
ATOM   12546 H H    . LEU E  1 228 ? 120.296 141.842 132.113 1.00 33.13  ? 228 LEU E H    1 
ATOM   12547 H HA   . LEU E  1 228 ? 122.399 141.153 133.692 1.00 32.45  ? 228 LEU E HA   1 
ATOM   12548 H HB2  . LEU E  1 228 ? 119.699 140.888 134.443 1.00 32.26  ? 228 LEU E HB2  1 
ATOM   12549 H HB3  . LEU E  1 228 ? 120.948 140.682 135.387 1.00 33.05  ? 228 LEU E HB3  1 
ATOM   12550 H HG   . LEU E  1 228 ? 120.332 143.236 134.412 1.00 33.03  ? 228 LEU E HG   1 
ATOM   12551 H HD11 . LEU E  1 228 ? 119.139 143.658 136.370 1.00 32.95  ? 228 LEU E HD11 1 
ATOM   12552 H HD12 . LEU E  1 228 ? 118.424 142.539 135.501 1.00 33.20  ? 228 LEU E HD12 1 
ATOM   12553 H HD13 . LEU E  1 228 ? 119.281 142.129 136.773 1.00 32.79  ? 228 LEU E HD13 1 
ATOM   12554 H HD21 . LEU E  1 228 ? 121.549 143.976 136.242 1.00 33.49  ? 228 LEU E HD21 1 
ATOM   12555 H HD22 . LEU E  1 228 ? 121.789 142.474 136.694 1.00 33.07  ? 228 LEU E HD22 1 
ATOM   12556 H HD23 . LEU E  1 228 ? 122.441 143.011 135.350 1.00 33.52  ? 228 LEU E HD23 1 
ATOM   12557 N N    . TYR E  1 229 ? 122.194 138.690 133.614 1.00 25.92  ? 229 TYR E N    1 
ATOM   12558 C CA   . TYR E  1 229 ? 122.168 137.253 133.399 1.00 26.22  ? 229 TYR E CA   1 
ATOM   12559 C C    . TYR E  1 229 ? 122.348 136.515 134.720 1.00 22.94  ? 229 TYR E C    1 
ATOM   12560 O O    . TYR E  1 229 ? 123.167 136.904 135.552 1.00 33.73  ? 229 TYR E O    1 
ATOM   12561 C CB   . TYR E  1 229 ? 123.262 136.829 132.405 1.00 29.86  ? 229 TYR E CB   1 
ATOM   12562 C CG   . TYR E  1 229 ? 123.283 135.346 132.125 1.00 28.43  ? 229 TYR E CG   1 
ATOM   12563 C CD1  . TYR E  1 229 ? 122.313 134.759 131.328 1.00 26.59  ? 229 TYR E CD1  1 
ATOM   12564 C CD2  . TYR E  1 229 ? 124.274 134.534 132.653 1.00 27.77  ? 229 TYR E CD2  1 
ATOM   12565 C CE1  . TYR E  1 229 ? 122.320 133.410 131.078 1.00 26.23  ? 229 TYR E CE1  1 
ATOM   12566 C CE2  . TYR E  1 229 ? 124.291 133.185 132.405 1.00 22.05  ? 229 TYR E CE2  1 
ATOM   12567 C CZ   . TYR E  1 229 ? 123.311 132.628 131.617 1.00 23.86  ? 229 TYR E CZ   1 
ATOM   12568 O OH   . TYR E  1 229 ? 123.328 131.282 131.364 1.00 30.32  ? 229 TYR E OH   1 
ATOM   12569 H H    . TYR E  1 229 ? 122.796 138.938 134.177 1.00 29.50  ? 229 TYR E H    1 
ATOM   12570 H HA   . TYR E  1 229 ? 121.308 137.001 133.026 1.00 29.91  ? 229 TYR E HA   1 
ATOM   12571 H HB2  . TYR E  1 229 ? 123.118 137.292 131.565 1.00 29.10  ? 229 TYR E HB2  1 
ATOM   12572 H HB3  . TYR E  1 229 ? 124.126 137.072 132.772 1.00 29.53  ? 229 TYR E HB3  1 
ATOM   12573 H HD1  . TYR E  1 229 ? 121.636 135.286 130.965 1.00 28.85  ? 229 TYR E HD1  1 
ATOM   12574 H HD2  . TYR E  1 229 ? 124.934 134.907 133.191 1.00 28.93  ? 229 TYR E HD2  1 
ATOM   12575 H HE1  . TYR E  1 229 ? 121.662 133.029 130.543 1.00 28.81  ? 229 TYR E HE1  1 
ATOM   12576 H HE2  . TYR E  1 229 ? 124.961 132.649 132.767 1.00 27.86  ? 229 TYR E HE2  1 
ATOM   12577 H HH   . TYR E  1 229 ? 123.976 130.925 131.761 1.00 29.87  ? 229 TYR E HH   1 
ATOM   12578 N N    . GLU E  1 230 ? 121.563 135.455 134.904 1.00 33.51  ? 230 GLU E N    1 
ATOM   12579 C CA   . GLU E  1 230 ? 121.568 134.636 136.112 1.00 35.05  ? 230 GLU E CA   1 
ATOM   12580 C C    . GLU E  1 230 ? 122.223 133.295 135.800 1.00 32.05  ? 230 GLU E C    1 
ATOM   12581 O O    . GLU E  1 230 ? 121.766 132.572 134.912 1.00 35.02  ? 230 GLU E O    1 
ATOM   12582 C CB   . GLU E  1 230 ? 120.146 134.441 136.638 1.00 37.66  ? 230 GLU E CB   1 
ATOM   12583 C CG   . GLU E  1 230 ? 119.393 135.744 136.874 1.00 41.79  ? 230 GLU E CG   1 
ATOM   12584 C CD   . GLU E  1 230 ? 118.646 136.249 135.639 1.00 51.65  ? 230 GLU E CD   1 
ATOM   12585 O OE1  . GLU E  1 230 ? 118.731 135.608 134.567 1.00 42.23  ? 230 GLU E OE1  1 
ATOM   12586 O OE2  . GLU E  1 230 ? 117.974 137.299 135.739 1.00 49.70  ? 230 GLU E OE2  1 
ATOM   12587 H H    . GLU E  1 230 ? 120.999 135.179 134.316 1.00 37.25  ? 230 GLU E H    1 
ATOM   12588 H HA   . GLU E  1 230 ? 122.091 135.078 136.800 1.00 37.87  ? 230 GLU E HA   1 
ATOM   12589 H HB2  . GLU E  1 230 ? 119.644 133.916 135.996 1.00 38.94  ? 230 GLU E HB2  1 
ATOM   12590 H HB3  . GLU E  1 230 ? 120.191 133.969 137.484 1.00 37.55  ? 230 GLU E HB3  1 
ATOM   12591 H HG2  . GLU E  1 230 ? 118.743 135.606 137.580 1.00 37.82  ? 230 GLU E HG2  1 
ATOM   12592 H HG3  . GLU E  1 230 ? 120.026 136.429 137.140 1.00 38.46  ? 230 GLU E HG3  1 
ATOM   12593 N N    . CYS E  1 231 ? 123.266 132.950 136.554 1.00 33.58  ? 231 CYS E N    1 
ATOM   12594 C CA   . CYS E  1 231 ? 124.151 131.834 136.247 1.00 34.00  ? 231 CYS E CA   1 
ATOM   12595 C C    . CYS E  1 231 ? 124.206 130.871 137.426 1.00 35.78  ? 231 CYS E C    1 
ATOM   12596 O O    . CYS E  1 231 ? 124.271 131.295 138.581 1.00 38.87  ? 231 CYS E O    1 
ATOM   12597 C CB   . CYS E  1 231 ? 125.555 132.380 135.934 1.00 38.44  ? 231 CYS E CB   1 
ATOM   12598 S SG   . CYS E  1 231 ? 126.845 131.229 135.420 1.00 51.51  ? 231 CYS E SG   1 
ATOM   12599 H H    . CYS E  1 231 ? 123.486 133.363 137.276 1.00 37.91  ? 231 CYS E H    1 
ATOM   12600 H HA   . CYS E  1 231 ? 123.822 131.355 135.471 1.00 37.38  ? 231 CYS E HA   1 
ATOM   12601 H HB2  . CYS E  1 231 ? 125.465 133.033 135.223 1.00 37.17  ? 231 CYS E HB2  1 
ATOM   12602 H HB3  . CYS E  1 231 ? 125.882 132.825 136.731 1.00 37.38  ? 231 CYS E HB3  1 
ATOM   12603 N N    . ASN E  1 232 ? 124.194 129.573 137.125 1.00 38.48  ? 232 ASN E N    1 
ATOM   12604 C CA   . ASN E  1 232 ? 124.283 128.519 138.133 1.00 37.50  ? 232 ASN E CA   1 
ATOM   12605 C C    . ASN E  1 232 ? 125.194 127.380 137.674 1.00 39.93  ? 232 ASN E C    1 
ATOM   12606 O O    . ASN E  1 232 ? 124.865 126.204 137.816 1.00 41.02  ? 232 ASN E O    1 
ATOM   12607 C CB   . ASN E  1 232 ? 122.889 128.001 138.487 1.00 36.92  ? 232 ASN E CB   1 
ATOM   12608 C CG   . ASN E  1 232 ? 122.281 127.159 137.389 1.00 43.39  ? 232 ASN E CG   1 
ATOM   12609 O OD1  . ASN E  1 232 ? 122.287 127.543 136.222 1.00 47.18  ? 232 ASN E OD1  1 
ATOM   12610 N ND2  . ASN E  1 232 ? 121.753 125.999 137.757 1.00 42.25  ? 232 ASN E ND2  1 
ATOM   12611 H H    . ASN E  1 232 ? 124.132 129.272 136.321 1.00 40.02  ? 232 ASN E H    1 
ATOM   12612 H HA   . ASN E  1 232 ? 124.669 128.894 138.940 1.00 40.09  ? 232 ASN E HA   1 
ATOM   12613 H HB2  . ASN E  1 232 ? 122.945 127.458 139.289 1.00 39.78  ? 232 ASN E HB2  1 
ATOM   12614 H HB3  . ASN E  1 232 ? 122.301 128.758 138.640 1.00 39.92  ? 232 ASN E HB3  1 
ATOM   12615 H HD21 . ASN E  1 232 ? 121.768 125.764 138.583 1.00 40.36  ? 232 ASN E HD21 1 
ATOM   12616 H HD22 . ASN E  1 232 ? 121.395 125.484 137.169 1.00 40.69  ? 232 ASN E HD22 1 
ATOM   12617 N N    . ARG E  1 233 ? 126.357 127.708 137.118 1.00 41.50  ? 233 ARG E N    1 
ATOM   12618 C CA   . ARG E  1 233 ? 127.303 126.703 136.648 1.00 35.32  ? 233 ARG E CA   1 
ATOM   12619 C C    . ARG E  1 233 ? 128.527 126.611 137.550 1.00 36.20  ? 233 ARG E C    1 
ATOM   12620 O O    . ARG E  1 233 ? 129.034 127.623 138.037 1.00 37.76  ? 233 ARG E O    1 
ATOM   12621 C CB   . ARG E  1 233 ? 127.768 127.000 135.218 1.00 32.79  ? 233 ARG E CB   1 
ATOM   12622 C CG   . ARG E  1 233 ? 127.959 125.748 134.374 1.00 39.94  ? 233 ARG E CG   1 
ATOM   12623 C CD   . ARG E  1 233 ? 127.877 126.016 132.887 1.00 41.08  ? 233 ARG E CD   1 
ATOM   12624 N NE   . ARG E  1 233 ? 129.158 126.437 132.331 1.00 43.00  ? 233 ARG E NE   1 
ATOM   12625 C CZ   . ARG E  1 233 ? 129.448 126.462 131.036 1.00 43.06  ? 233 ARG E CZ   1 
ATOM   12626 N NH1  . ARG E  1 233 ? 128.568 126.092 130.121 1.00 33.77  ? 233 ARG E NH1  1 
ATOM   12627 N NH2  . ARG E  1 233 ? 130.650 126.878 130.650 1.00 39.56  ? 233 ARG E NH2  1 
ATOM   12628 H H    . ARG E  1 233 ? 126.623 128.518 136.997 1.00 38.17  ? 233 ARG E H    1 
ATOM   12629 H HA   . ARG E  1 233 ? 126.872 125.834 136.644 1.00 36.19  ? 233 ARG E HA   1 
ATOM   12630 H HB2  . ARG E  1 233 ? 127.102 127.556 134.784 1.00 35.52  ? 233 ARG E HB2  1 
ATOM   12631 H HB3  . ARG E  1 233 ? 128.616 127.469 135.253 1.00 36.11  ? 233 ARG E HB3  1 
ATOM   12632 H HG2  . ARG E  1 233 ? 128.831 125.371 134.562 1.00 37.01  ? 233 ARG E HG2  1 
ATOM   12633 H HG3  . ARG E  1 233 ? 127.266 125.105 134.595 1.00 37.33  ? 233 ARG E HG3  1 
ATOM   12634 H HD2  . ARG E  1 233 ? 127.597 125.207 132.431 1.00 36.37  ? 233 ARG E HD2  1 
ATOM   12635 H HD3  . ARG E  1 233 ? 127.238 126.727 132.733 1.00 37.03  ? 233 ARG E HD3  1 
ATOM   12636 H HE   . ARG E  1 233 ? 129.776 126.666 132.883 1.00 36.21  ? 233 ARG E HE   1 
ATOM   12637 H HH11 . ARG E  1 233 ? 127.788 125.819 130.358 1.00 35.92  ? 233 ARG E HH11 1 
ATOM   12638 H HH12 . ARG E  1 233 ? 128.779 126.116 129.288 1.00 35.13  ? 233 ARG E HH12 1 
ATOM   12639 H HH21 . ARG E  1 233 ? 131.228 127.123 131.236 1.00 36.21  ? 233 ARG E HH21 1 
ATOM   12640 H HH22 . ARG E  1 233 ? 130.849 126.899 129.814 1.00 35.49  ? 233 ARG E HH22 1 
ATOM   12641 N N    . TYR E  1 234 ? 128.986 125.380 137.757 1.00 31.76  ? 234 TYR E N    1 
ATOM   12642 C CA   . TYR E  1 234 ? 130.215 125.120 138.493 1.00 29.86  ? 234 TYR E CA   1 
ATOM   12643 C C    . TYR E  1 234 ? 131.389 125.848 137.840 1.00 31.49  ? 234 TYR E C    1 
ATOM   12644 O O    . TYR E  1 234 ? 131.513 125.838 136.611 1.00 33.27  ? 234 TYR E O    1 
ATOM   12645 C CB   . TYR E  1 234 ? 130.487 123.615 138.527 1.00 27.68  ? 234 TYR E CB   1 
ATOM   12646 C CG   . TYR E  1 234 ? 131.769 123.244 139.224 1.00 34.99  ? 234 TYR E CG   1 
ATOM   12647 C CD1  . TYR E  1 234 ? 132.969 123.205 138.532 1.00 33.06  ? 234 TYR E CD1  1 
ATOM   12648 C CD2  . TYR E  1 234 ? 131.782 122.927 140.575 1.00 37.76  ? 234 TYR E CD2  1 
ATOM   12649 C CE1  . TYR E  1 234 ? 134.144 122.876 139.162 1.00 33.66  ? 234 TYR E CE1  1 
ATOM   12650 C CE2  . TYR E  1 234 ? 132.956 122.593 141.214 1.00 30.68  ? 234 TYR E CE2  1 
ATOM   12651 C CZ   . TYR E  1 234 ? 134.133 122.568 140.503 1.00 32.37  ? 234 TYR E CZ   1 
ATOM   12652 O OH   . TYR E  1 234 ? 135.307 122.239 141.132 1.00 33.32  ? 234 TYR E OH   1 
ATOM   12653 H H    . TYR E  1 234 ? 128.594 124.669 137.475 1.00 33.34  ? 234 TYR E H    1 
ATOM   12654 H HA   . TYR E  1 234 ? 130.116 125.436 139.404 1.00 32.83  ? 234 TYR E HA   1 
ATOM   12655 H HB2  . TYR E  1 234 ? 129.757 123.179 138.996 1.00 32.90  ? 234 TYR E HB2  1 
ATOM   12656 H HB3  . TYR E  1 234 ? 130.536 123.285 137.616 1.00 32.28  ? 234 TYR E HB3  1 
ATOM   12657 H HD1  . TYR E  1 234 ? 132.980 123.417 137.626 1.00 33.01  ? 234 TYR E HD1  1 
ATOM   12658 H HD2  . TYR E  1 234 ? 130.987 122.946 141.058 1.00 33.07  ? 234 TYR E HD2  1 
ATOM   12659 H HE1  . TYR E  1 234 ? 134.942 122.857 138.683 1.00 32.75  ? 234 TYR E HE1  1 
ATOM   12660 H HE2  . TYR E  1 234 ? 132.954 122.385 142.120 1.00 32.30  ? 234 TYR E HE2  1 
ATOM   12661 H HH   . TYR E  1 234 ? 135.946 122.287 140.588 1.00 32.97  ? 234 TYR E HH   1 
ATOM   12662 N N    . PRO E  1 235 ? 132.297 126.466 138.623 1.00 28.08  ? 235 PRO E N    1 
ATOM   12663 C CA   . PRO E  1 235 ? 132.463 126.452 140.089 1.00 29.96  ? 235 PRO E CA   1 
ATOM   12664 C C    . PRO E  1 235 ? 131.697 127.521 140.864 1.00 30.12  ? 235 PRO E C    1 
ATOM   12665 O O    . PRO E  1 235 ? 131.974 127.730 142.035 1.00 40.10  ? 235 PRO E O    1 
ATOM   12666 C CB   . PRO E  1 235 ? 133.974 126.652 140.247 1.00 32.85  ? 235 PRO E CB   1 
ATOM   12667 C CG   . PRO E  1 235 ? 134.378 127.481 139.071 1.00 27.57  ? 235 PRO E CG   1 
ATOM   12668 C CD   . PRO E  1 235 ? 133.385 127.215 137.971 1.00 32.43  ? 235 PRO E CD   1 
ATOM   12669 H HA   . PRO E  1 235 ? 132.228 125.585 140.446 1.00 33.22  ? 235 PRO E HA   1 
ATOM   12670 H HB2  . PRO E  1 235 ? 134.159 127.120 141.077 1.00 32.98  ? 235 PRO E HB2  1 
ATOM   12671 H HB3  . PRO E  1 235 ? 134.422 125.793 140.231 1.00 32.92  ? 235 PRO E HB3  1 
ATOM   12672 H HG2  . PRO E  1 235 ? 134.359 128.419 139.317 1.00 31.73  ? 235 PRO E HG2  1 
ATOM   12673 H HG3  . PRO E  1 235 ? 135.271 127.224 138.789 1.00 31.80  ? 235 PRO E HG3  1 
ATOM   12674 H HD2  . PRO E  1 235 ? 133.049 128.051 137.611 1.00 32.93  ? 235 PRO E HD2  1 
ATOM   12675 H HD3  . PRO E  1 235 ? 133.796 126.675 137.276 1.00 33.13  ? 235 PRO E HD3  1 
ATOM   12676 N N    . CYS E  1 236 ? 130.739 128.211 140.261 1.00 34.66  ? 236 CYS E N    1 
ATOM   12677 C CA   . CYS E  1 236 ? 129.951 129.197 140.986 1.00 36.55  ? 236 CYS E CA   1 
ATOM   12678 C C    . CYS E  1 236 ? 129.077 128.531 142.045 1.00 41.30  ? 236 CYS E C    1 
ATOM   12679 O O    . CYS E  1 236 ? 128.422 127.517 141.791 1.00 46.80  ? 236 CYS E O    1 
ATOM   12680 C CB   . CYS E  1 236 ? 129.103 130.007 140.003 1.00 39.42  ? 236 CYS E CB   1 
ATOM   12681 S SG   . CYS E  1 236 ? 130.033 130.556 138.533 1.00 59.84  ? 236 CYS E SG   1 
ATOM   12682 H H    . CYS E  1 236 ? 130.526 128.128 139.433 1.00 39.83  ? 236 CYS E H    1 
ATOM   12683 H HA   . CYS E  1 236 ? 130.552 129.809 141.438 1.00 39.92  ? 236 CYS E HA   1 
ATOM   12684 H HB2  . CYS E  1 236 ? 128.365 129.456 139.698 1.00 40.07  ? 236 CYS E HB2  1 
ATOM   12685 H HB3  . CYS E  1 236 ? 128.764 130.795 140.454 1.00 40.51  ? 236 CYS E HB3  1 
ATOM   12686 N N    . ILE E  1 237 ? 129.090 129.109 143.245 1.00 42.64  ? 237 ILE E N    1 
ATOM   12687 C CA   . ILE E  1 237 ? 128.239 128.671 144.349 1.00 43.62  ? 237 ILE E CA   1 
ATOM   12688 C C    . ILE E  1 237 ? 126.828 129.209 144.154 1.00 43.11  ? 237 ILE E C    1 
ATOM   12689 O O    . ILE E  1 237 ? 126.624 130.418 144.005 1.00 42.05  ? 237 ILE E O    1 
ATOM   12690 C CB   . ILE E  1 237 ? 128.823 129.125 145.696 1.00 41.62  ? 237 ILE E CB   1 
ATOM   12691 C CG1  . ILE E  1 237 ? 130.274 128.667 145.829 1.00 41.73  ? 237 ILE E CG1  1 
ATOM   12692 C CG2  . ILE E  1 237 ? 128.024 128.547 146.850 1.00 42.91  ? 237 ILE E CG2  1 
ATOM   12693 C CD1  . ILE E  1 237 ? 130.952 129.177 147.068 1.00 42.18  ? 237 ILE E CD1  1 
ATOM   12694 H H    . ILE E  1 237 ? 129.596 129.774 143.449 1.00 41.44  ? 237 ILE E H    1 
ATOM   12695 H HA   . ILE E  1 237 ? 128.194 127.702 144.352 1.00 41.50  ? 237 ILE E HA   1 
ATOM   12696 H HB   . ILE E  1 237 ? 128.790 130.093 145.744 1.00 41.51  ? 237 ILE E HB   1 
ATOM   12697 H HG12 . ILE E  1 237 ? 130.298 127.699 145.852 1.00 41.60  ? 237 ILE E HG12 1 
ATOM   12698 H HG13 . ILE E  1 237 ? 130.779 128.991 145.068 1.00 40.98  ? 237 ILE E HG13 1 
ATOM   12699 H HG21 . ILE E  1 237 ? 128.277 129.004 147.669 1.00 41.80  ? 237 ILE E HG21 1 
ATOM   12700 H HG22 . ILE E  1 237 ? 127.078 128.673 146.685 1.00 41.45  ? 237 ILE E HG22 1 
ATOM   12701 H HG23 . ILE E  1 237 ? 128.220 127.600 146.926 1.00 41.85  ? 237 ILE E HG23 1 
ATOM   12702 H HD11 . ILE E  1 237 ? 131.901 128.991 147.009 1.00 41.47  ? 237 ILE E HD11 1 
ATOM   12703 H HD12 . ILE E  1 237 ? 130.806 130.133 147.136 1.00 42.06  ? 237 ILE E HD12 1 
ATOM   12704 H HD13 . ILE E  1 237 ? 130.573 128.731 147.842 1.00 41.64  ? 237 ILE E HD13 1 
ATOM   12705 N N    . LYS E  1 238 ? 125.846 128.310 144.211 1.00 43.15  ? 238 LYS E N    1 
ATOM   12706 C CA   . LYS E  1 238 ? 124.447 128.614 143.929 1.00 42.05  ? 238 LYS E CA   1 
ATOM   12707 C C    . LYS E  1 238 ? 124.289 129.526 142.715 1.00 43.58  ? 238 LYS E C    1 
ATOM   12708 O O    . LYS E  1 238 ? 124.967 129.315 141.705 1.00 49.11  ? 238 LYS E O    1 
ATOM   12709 C CB   . LYS E  1 238 ? 123.788 129.214 145.171 1.00 40.33  ? 238 LYS E CB   1 
ATOM   12710 C CG   . LYS E  1 238 ? 123.655 128.218 146.303 1.00 44.49  ? 238 LYS E CG   1 
ATOM   12711 C CD   . LYS E  1 238 ? 123.407 128.898 147.634 1.00 47.77  ? 238 LYS E CD   1 
ATOM   12712 C CE   . LYS E  1 238 ? 124.687 129.107 148.428 1.00 45.17  ? 238 LYS E CE   1 
ATOM   12713 N NZ   . LYS E  1 238 ? 125.467 130.268 147.929 1.00 50.53  ? 238 LYS E NZ   1 
ATOM   12714 H H    . LYS E  1 238 ? 125.974 127.484 144.417 1.00 43.54  ? 238 LYS E H    1 
ATOM   12715 H HA   . LYS E  1 238 ? 123.987 127.785 143.730 1.00 43.66  ? 238 LYS E HA   1 
ATOM   12716 H HB2  . LYS E  1 238 ? 124.319 129.962 145.485 1.00 43.26  ? 238 LYS E HB2  1 
ATOM   12717 H HB3  . LYS E  1 238 ? 122.892 129.508 144.956 1.00 43.42  ? 238 LYS E HB3  1 
ATOM   12718 H HG2  . LYS E  1 238 ? 122.907 127.629 146.120 1.00 43.64  ? 238 LYS E HG2  1 
ATOM   12719 H HG3  . LYS E  1 238 ? 124.474 127.701 146.370 1.00 44.19  ? 238 LYS E HG3  1 
ATOM   12720 H HD2  . LYS E  1 238 ? 123.005 129.767 147.476 1.00 44.62  ? 238 LYS E HD2  1 
ATOM   12721 H HD3  . LYS E  1 238 ? 122.811 128.345 148.163 1.00 43.65  ? 238 LYS E HD3  1 
ATOM   12722 H HE2  . LYS E  1 238 ? 124.462 129.271 149.356 1.00 43.03  ? 238 LYS E HE2  1 
ATOM   12723 H HE3  . LYS E  1 238 ? 125.244 128.315 148.355 1.00 43.79  ? 238 LYS E HE3  1 
ATOM   12724 H HZ1  . LYS E  1 238 ? 126.210 130.363 148.409 1.00 44.75  ? 238 LYS E HZ1  1 
ATOM   12725 H HZ2  . LYS E  1 238 ? 125.687 130.149 147.076 1.00 44.69  ? 238 LYS E HZ2  1 
ATOM   12726 H HZ3  . LYS E  1 238 ? 124.981 131.011 148.001 1.00 44.23  ? 238 LYS E HZ3  1 
ATOM   12727 N N    . GLU E  1 239 ? 123.404 130.517 142.770 1.00 39.54  ? 239 GLU E N    1 
ATOM   12728 C CA   . GLU E  1 239 ? 123.185 131.432 141.657 1.00 36.93  ? 239 GLU E CA   1 
ATOM   12729 C C    . GLU E  1 239 ? 123.814 132.800 141.892 1.00 40.95  ? 239 GLU E C    1 
ATOM   12730 O O    . GLU E  1 239 ? 123.728 133.357 142.988 1.00 37.32  ? 239 GLU E O    1 
ATOM   12731 C CB   . GLU E  1 239 ? 121.688 131.578 141.393 1.00 33.91  ? 239 GLU E CB   1 
ATOM   12732 C CG   . GLU E  1 239 ? 121.320 132.716 140.476 1.00 39.96  ? 239 GLU E CG   1 
ATOM   12733 C CD   . GLU E  1 239 ? 119.850 132.738 140.169 1.00 45.77  ? 239 GLU E CD   1 
ATOM   12734 O OE1  . GLU E  1 239 ? 119.331 131.699 139.717 1.00 47.57  ? 239 GLU E OE1  1 
ATOM   12735 O OE2  . GLU E  1 239 ? 119.209 133.783 140.381 1.00 48.95  ? 239 GLU E OE2  1 
ATOM   12736 H H    . GLU E  1 239 ? 122.905 130.691 143.445 1.00 41.47  ? 239 GLU E H    1 
ATOM   12737 H HA   . GLU E  1 239 ? 123.588 131.057 140.858 1.00 40.52  ? 239 GLU E HA   1 
ATOM   12738 H HB2  . GLU E  1 239 ? 121.360 130.759 140.992 1.00 39.80  ? 239 GLU E HB2  1 
ATOM   12739 H HB3  . GLU E  1 239 ? 121.237 131.727 142.240 1.00 40.40  ? 239 GLU E HB3  1 
ATOM   12740 H HG2  . GLU E  1 239 ? 121.543 133.561 140.897 1.00 40.88  ? 239 GLU E HG2  1 
ATOM   12741 H HG3  . GLU E  1 239 ? 121.803 132.618 139.641 1.00 40.74  ? 239 GLU E HG3  1 
ATOM   12742 N N    . VAL E  1 240 ? 124.445 133.327 140.838 1.00 38.37  ? 240 VAL E N    1 
ATOM   12743 C CA   . VAL E  1 240 ? 125.156 134.600 140.841 1.00 36.18  ? 240 VAL E CA   1 
ATOM   12744 C C    . VAL E  1 240 ? 124.565 135.493 139.755 1.00 28.98  ? 240 VAL E C    1 
ATOM   12745 O O    . VAL E  1 240 ? 123.880 135.030 138.844 1.00 30.31  ? 240 VAL E O    1 
ATOM   12746 C CB   . VAL E  1 240 ? 126.678 134.435 140.631 1.00 32.24  ? 240 VAL E CB   1 
ATOM   12747 C CG1  . VAL E  1 240 ? 127.279 133.576 141.733 1.00 33.26  ? 240 VAL E CG1  1 
ATOM   12748 C CG2  . VAL E  1 240 ? 126.972 133.852 139.267 1.00 37.20  ? 240 VAL E CG2  1 
ATOM   12749 H H    . VAL E  1 240 ? 124.470 132.941 140.069 1.00 35.94  ? 240 VAL E H    1 
ATOM   12750 H HA   . VAL E  1 240 ? 125.018 135.036 141.697 1.00 36.12  ? 240 VAL E HA   1 
ATOM   12751 H HB   . VAL E  1 240 ? 127.095 135.309 140.677 1.00 33.95  ? 240 VAL E HB   1 
ATOM   12752 H HG11 . VAL E  1 240 ? 128.238 133.515 141.597 1.00 34.90  ? 240 VAL E HG11 1 
ATOM   12753 H HG12 . VAL E  1 240 ? 127.091 133.985 142.592 1.00 35.17  ? 240 VAL E HG12 1 
ATOM   12754 H HG13 . VAL E  1 240 ? 126.883 132.691 141.695 1.00 36.01  ? 240 VAL E HG13 1 
ATOM   12755 H HG21 . VAL E  1 240 ? 127.904 133.586 139.235 1.00 35.70  ? 240 VAL E HG21 1 
ATOM   12756 H HG22 . VAL E  1 240 ? 126.405 133.079 139.124 1.00 35.74  ? 240 VAL E HG22 1 
ATOM   12757 H HG23 . VAL E  1 240 ? 126.795 134.521 138.588 1.00 35.67  ? 240 VAL E HG23 1 
ATOM   12758 N N    . GLU E  1 241 ? 124.805 136.795 139.891 1.00 33.24  ? 241 GLU E N    1 
ATOM   12759 C CA   . GLU E  1 241 ? 124.328 137.809 138.957 1.00 28.54  ? 241 GLU E CA   1 
ATOM   12760 C C    . GLU E  1 241 ? 125.498 138.408 138.181 1.00 29.84  ? 241 GLU E C    1 
ATOM   12761 O O    . GLU E  1 241 ? 126.513 138.780 138.774 1.00 33.44  ? 241 GLU E O    1 
ATOM   12762 C CB   . GLU E  1 241 ? 123.572 138.904 139.708 1.00 33.93  ? 241 GLU E CB   1 
ATOM   12763 C CG   . GLU E  1 241 ? 122.693 139.764 138.831 1.00 37.17  ? 241 GLU E CG   1 
ATOM   12764 C CD   . GLU E  1 241 ? 121.762 140.643 139.631 1.00 40.18  ? 241 GLU E CD   1 
ATOM   12765 O OE1  . GLU E  1 241 ? 122.191 141.733 140.057 1.00 40.59  ? 241 GLU E OE1  1 
ATOM   12766 O OE2  . GLU E  1 241 ? 120.598 140.249 139.835 1.00 40.90  ? 241 GLU E OE2  1 
ATOM   12767 H H    . GLU E  1 241 ? 125.261 137.126 140.543 1.00 35.59  ? 241 GLU E H    1 
ATOM   12768 H HA   . GLU E  1 241 ? 123.718 137.401 138.322 1.00 34.19  ? 241 GLU E HA   1 
ATOM   12769 H HB2  . GLU E  1 241 ? 123.004 138.490 140.375 1.00 34.57  ? 241 GLU E HB2  1 
ATOM   12770 H HB3  . GLU E  1 241 ? 124.214 139.487 140.142 1.00 34.68  ? 241 GLU E HB3  1 
ATOM   12771 H HG2  . GLU E  1 241 ? 123.254 140.339 138.285 1.00 35.29  ? 241 GLU E HG2  1 
ATOM   12772 H HG3  . GLU E  1 241 ? 122.153 139.191 138.263 1.00 34.54  ? 241 GLU E HG3  1 
ATOM   12773 N N    . CYS E  1 242 ? 125.348 138.504 136.856 1.00 26.33  ? 242 CYS E N    1 
ATOM   12774 C CA   . CYS E  1 242 ? 126.380 139.019 135.960 1.00 27.31  ? 242 CYS E CA   1 
ATOM   12775 C C    . CYS E  1 242 ? 125.803 140.134 135.093 1.00 23.05  ? 242 CYS E C    1 
ATOM   12776 O O    . CYS E  1 242 ? 124.588 140.274 134.957 1.00 22.12  ? 242 CYS E O    1 
ATOM   12777 C CB   . CYS E  1 242 ? 126.964 137.904 135.071 1.00 28.02  ? 242 CYS E CB   1 
ATOM   12778 S SG   . CYS E  1 242 ? 127.643 136.480 135.967 1.00 43.55  ? 242 CYS E SG   1 
ATOM   12779 H H    . CYS E  1 242 ? 124.631 138.269 136.443 1.00 30.97  ? 242 CYS E H    1 
ATOM   12780 H HA   . CYS E  1 242 ? 127.104 139.392 136.488 1.00 30.61  ? 242 CYS E HA   1 
ATOM   12781 H HB2  . CYS E  1 242 ? 126.262 137.575 134.487 1.00 29.86  ? 242 CYS E HB2  1 
ATOM   12782 H HB3  . CYS E  1 242 ? 127.681 138.278 134.536 1.00 29.92  ? 242 CYS E HB3  1 
ATOM   12783 N N    . TYR E  1 243 ? 126.699 140.938 134.508 1.00 27.04  ? 243 TYR E N    1 
ATOM   12784 C CA   . TYR E  1 243 ? 126.347 142.182 133.827 1.00 22.59  ? 243 TYR E CA   1 
ATOM   12785 C C    . TYR E  1 243 ? 126.994 142.249 132.447 1.00 24.84  ? 243 TYR E C    1 
ATOM   12786 O O    . TYR E  1 243 ? 128.191 141.989 132.298 1.00 16.68  ? 243 TYR E O    1 
ATOM   12787 C CB   . TYR E  1 243 ? 126.751 143.401 134.681 1.00 20.26  ? 243 TYR E CB   1 
ATOM   12788 C CG   . TYR E  1 243 ? 126.301 143.275 136.121 1.00 25.01  ? 243 TYR E CG   1 
ATOM   12789 C CD1  . TYR E  1 243 ? 124.999 143.596 136.486 1.00 25.22  ? 243 TYR E CD1  1 
ATOM   12790 C CD2  . TYR E  1 243 ? 127.159 142.812 137.108 1.00 23.05  ? 243 TYR E CD2  1 
ATOM   12791 C CE1  . TYR E  1 243 ? 124.570 143.466 137.781 1.00 18.90  ? 243 TYR E CE1  1 
ATOM   12792 C CE2  . TYR E  1 243 ? 126.734 142.680 138.412 1.00 24.13  ? 243 TYR E CE2  1 
ATOM   12793 C CZ   . TYR E  1 243 ? 125.438 143.009 138.741 1.00 24.87  ? 243 TYR E CZ   1 
ATOM   12794 O OH   . TYR E  1 243 ? 125.008 142.887 140.039 1.00 29.21  ? 243 TYR E OH   1 
ATOM   12795 H H    . TYR E  1 243 ? 127.545 140.775 134.495 1.00 27.62  ? 243 TYR E H    1 
ATOM   12796 H HA   . TYR E  1 243 ? 125.385 142.214 133.705 1.00 26.45  ? 243 TYR E HA   1 
ATOM   12797 H HB2  . TYR E  1 243 ? 127.719 143.486 134.674 1.00 25.89  ? 243 TYR E HB2  1 
ATOM   12798 H HB3  . TYR E  1 243 ? 126.346 144.199 134.306 1.00 26.38  ? 243 TYR E HB3  1 
ATOM   12799 H HD1  . TYR E  1 243 ? 124.406 143.902 135.839 1.00 26.36  ? 243 TYR E HD1  1 
ATOM   12800 H HD2  . TYR E  1 243 ? 128.033 142.585 136.887 1.00 26.30  ? 243 TYR E HD2  1 
ATOM   12801 H HE1  . TYR E  1 243 ? 123.695 143.689 138.010 1.00 25.75  ? 243 TYR E HE1  1 
ATOM   12802 H HE2  . TYR E  1 243 ? 127.318 142.373 139.069 1.00 26.89  ? 243 TYR E HE2  1 
ATOM   12803 H HH   . TYR E  1 243 ? 124.196 143.095 140.090 1.00 27.34  ? 243 TYR E HH   1 
ATOM   12804 N N    . VAL E  1 244 ? 126.191 142.627 131.450 1.00 30.11  ? 244 VAL E N    1 
ATOM   12805 C CA   . VAL E  1 244 ? 126.558 142.570 130.037 1.00 22.17  ? 244 VAL E CA   1 
ATOM   12806 C C    . VAL E  1 244 ? 127.028 143.936 129.544 1.00 19.58  ? 244 VAL E C    1 
ATOM   12807 O O    . VAL E  1 244 ? 126.639 144.986 130.056 1.00 21.75  ? 244 VAL E O    1 
ATOM   12808 C CB   . VAL E  1 244 ? 125.364 142.062 129.192 1.00 24.22  ? 244 VAL E CB   1 
ATOM   12809 C CG1  . VAL E  1 244 ? 125.728 141.983 127.727 1.00 18.92  ? 244 VAL E CG1  1 
ATOM   12810 C CG2  . VAL E  1 244 ? 124.886 140.715 129.702 1.00 24.00  ? 244 VAL E CG2  1 
ATOM   12811 H H    . VAL E  1 244 ? 125.395 142.930 131.577 1.00 27.08  ? 244 VAL E H    1 
ATOM   12812 H HA   . VAL E  1 244 ? 127.291 141.944 129.927 1.00 25.50  ? 244 VAL E HA   1 
ATOM   12813 H HB   . VAL E  1 244 ? 124.630 142.691 129.281 1.00 26.63  ? 244 VAL E HB   1 
ATOM   12814 H HG11 . VAL E  1 244 ? 125.046 141.475 127.261 1.00 25.35  ? 244 VAL E HG11 1 
ATOM   12815 H HG12 . VAL E  1 244 ? 125.777 142.878 127.360 1.00 25.31  ? 244 VAL E HG12 1 
ATOM   12816 H HG13 . VAL E  1 244 ? 126.586 141.540 127.637 1.00 25.64  ? 244 VAL E HG13 1 
ATOM   12817 H HG21 . VAL E  1 244 ? 124.181 140.390 129.119 1.00 26.49  ? 244 VAL E HG21 1 
ATOM   12818 H HG22 . VAL E  1 244 ? 125.631 140.093 129.700 1.00 26.23  ? 244 VAL E HG22 1 
ATOM   12819 H HG23 . VAL E  1 244 ? 124.545 140.821 130.603 1.00 25.45  ? 244 VAL E HG23 1 
ATOM   12820 N N    . SER E  1 245 ? 127.873 143.910 128.514 1.00 28.73  ? 245 SER E N    1 
ATOM   12821 C CA   . SER E  1 245 ? 128.369 145.106 127.837 1.00 23.39  ? 245 SER E CA   1 
ATOM   12822 C C    . SER E  1 245 ? 127.554 145.428 126.586 1.00 25.07  ? 245 SER E C    1 
ATOM   12823 O O    . SER E  1 245 ? 127.250 144.537 125.789 1.00 26.19  ? 245 SER E O    1 
ATOM   12824 C CB   . SER E  1 245 ? 129.840 144.905 127.468 1.00 23.78  ? 245 SER E CB   1 
ATOM   12825 O OG   . SER E  1 245 ? 130.326 145.941 126.641 1.00 34.86  ? 245 SER E OG   1 
ATOM   12826 H H    . SER E  1 245 ? 128.186 143.183 128.180 1.00 29.29  ? 245 SER E H    1 
ATOM   12827 H HA   . SER E  1 245 ? 128.309 145.863 128.441 1.00 27.79  ? 245 SER E HA   1 
ATOM   12828 H HB2  . SER E  1 245 ? 130.367 144.883 128.283 1.00 27.91  ? 245 SER E HB2  1 
ATOM   12829 H HB3  . SER E  1 245 ? 129.932 144.061 126.997 1.00 28.18  ? 245 SER E HB3  1 
ATOM   12830 H HG   . SER E  1 245 ? 131.126 145.791 126.430 1.00 28.95  ? 245 SER E HG   1 
ATOM   12831 N N    . ARG E  1 246 ? 127.218 146.706 126.423 1.00 23.37  ? 246 ARG E N    1 
ATOM   12832 C CA   . ARG E  1 246 ? 126.545 147.233 125.238 1.00 21.51  ? 246 ARG E CA   1 
ATOM   12833 C C    . ARG E  1 246 ? 125.287 146.481 124.793 1.00 29.45  ? 246 ARG E C    1 
ATOM   12834 O O    . ARG E  1 246 ? 125.189 146.061 123.637 1.00 32.43  ? 246 ARG E O    1 
ATOM   12835 C CB   . ARG E  1 246 ? 127.523 147.333 124.076 1.00 25.78  ? 246 ARG E CB   1 
ATOM   12836 C CG   . ARG E  1 246 ? 128.766 148.176 124.290 1.00 25.96  ? 246 ARG E CG   1 
ATOM   12837 C CD   . ARG E  1 246 ? 129.641 148.086 123.051 1.00 32.86  ? 246 ARG E CD   1 
ATOM   12838 N NE   . ARG E  1 246 ? 131.017 148.520 123.256 1.00 35.42  ? 246 ARG E NE   1 
ATOM   12839 C CZ   . ARG E  1 246 ? 131.487 149.720 122.941 1.00 31.91  ? 246 ARG E CZ   1 
ATOM   12840 N NH1  . ARG E  1 246 ? 130.714 150.655 122.419 1.00 27.48  ? 246 ARG E NH1  1 
ATOM   12841 N NH2  . ARG E  1 246 ? 132.771 149.988 123.149 1.00 32.61  ? 246 ARG E NH2  1 
ATOM   12842 H H    . ARG E  1 246 ? 127.377 147.312 127.011 1.00 29.34  ? 246 ARG E H    1 
ATOM   12843 H HA   . ARG E  1 246 ? 126.264 148.139 125.444 1.00 29.61  ? 246 ARG E HA   1 
ATOM   12844 H HB2  . ARG E  1 246 ? 127.817 146.436 123.853 1.00 30.72  ? 246 ARG E HB2  1 
ATOM   12845 H HB3  . ARG E  1 246 ? 127.050 147.710 123.317 1.00 30.26  ? 246 ARG E HB3  1 
ATOM   12846 H HG2  . ARG E  1 246 ? 128.516 149.102 124.427 1.00 30.57  ? 246 ARG E HG2  1 
ATOM   12847 H HG3  . ARG E  1 246 ? 129.265 147.839 125.049 1.00 29.36  ? 246 ARG E HG3  1 
ATOM   12848 H HD2  . ARG E  1 246 ? 129.672 147.160 122.764 1.00 31.41  ? 246 ARG E HD2  1 
ATOM   12849 H HD3  . ARG E  1 246 ? 129.247 148.625 122.349 1.00 30.90  ? 246 ARG E HD3  1 
ATOM   12850 H HE   . ARG E  1 246 ? 131.564 147.958 123.607 1.00 31.52  ? 246 ARG E HE   1 
ATOM   12851 H HH11 . ARG E  1 246 ? 129.881 150.502 122.275 1.00 29.84  ? 246 ARG E HH11 1 
ATOM   12852 H HH12 . ARG E  1 246 ? 131.046 151.423 122.224 1.00 30.15  ? 246 ARG E HH12 1 
ATOM   12853 H HH21 . ARG E  1 246 ? 133.286 149.388 123.488 1.00 31.33  ? 246 ARG E HH21 1 
ATOM   12854 H HH22 . ARG E  1 246 ? 133.088 150.762 122.948 1.00 30.52  ? 246 ARG E HH22 1 
ATOM   12855 N N    . PRO E  1 247 ? 124.303 146.295 125.679 1.00 34.49  ? 247 PRO E N    1 
ATOM   12856 C CA   . PRO E  1 247 ? 123.126 145.504 125.270 1.00 30.27  ? 247 PRO E CA   1 
ATOM   12857 C C    . PRO E  1 247 ? 122.229 146.187 124.238 1.00 27.00  ? 247 PRO E C    1 
ATOM   12858 O O    . PRO E  1 247 ? 121.681 145.506 123.361 1.00 35.81  ? 247 PRO E O    1 
ATOM   12859 C CB   . PRO E  1 247 ? 122.389 145.259 126.597 1.00 29.43  ? 247 PRO E CB   1 
ATOM   12860 C CG   . PRO E  1 247 ? 122.982 146.179 127.581 1.00 20.73  ? 247 PRO E CG   1 
ATOM   12861 C CD   . PRO E  1 247 ? 124.357 146.500 127.135 1.00 25.23  ? 247 PRO E CD   1 
ATOM   12862 H HA   . PRO E  1 247 ? 123.414 144.650 124.912 1.00 30.53  ? 247 PRO E HA   1 
ATOM   12863 H HB2  . PRO E  1 247 ? 121.444 145.445 126.481 1.00 30.73  ? 247 PRO E HB2  1 
ATOM   12864 H HB3  . PRO E  1 247 ? 122.520 144.339 126.872 1.00 30.97  ? 247 PRO E HB3  1 
ATOM   12865 H HG2  . PRO E  1 247 ? 122.446 146.986 127.631 1.00 29.55  ? 247 PRO E HG2  1 
ATOM   12866 H HG3  . PRO E  1 247 ? 123.006 145.739 128.446 1.00 28.78  ? 247 PRO E HG3  1 
ATOM   12867 H HD2  . PRO E  1 247 ? 124.573 147.423 127.339 1.00 29.56  ? 247 PRO E HD2  1 
ATOM   12868 H HD3  . PRO E  1 247 ? 124.994 145.889 127.542 1.00 29.16  ? 247 PRO E HD3  1 
ATOM   12869 N N    . THR E  1 248 ? 122.062 147.510 124.314 1.00 26.73  ? 248 THR E N    1 
ATOM   12870 C CA   . THR E  1 248 ? 121.155 148.217 123.408 1.00 31.54  ? 248 THR E CA   1 
ATOM   12871 C C    . THR E  1 248 ? 121.638 148.195 121.960 1.00 30.34  ? 248 THR E C    1 
ATOM   12872 O O    . THR E  1 248 ? 120.854 147.952 121.033 1.00 36.05  ? 248 THR E O    1 
ATOM   12873 C CB   . THR E  1 248 ? 120.982 149.662 123.881 1.00 34.28  ? 248 THR E CB   1 
ATOM   12874 O OG1  . THR E  1 248 ? 120.592 149.671 125.258 1.00 32.88  ? 248 THR E OG1  1 
ATOM   12875 C CG2  . THR E  1 248 ? 119.930 150.388 123.066 1.00 30.11  ? 248 THR E CG2  1 
ATOM   12876 H H    . THR E  1 248 ? 122.461 148.019 124.881 1.00 32.54  ? 248 THR E H    1 
ATOM   12877 H HA   . THR E  1 248 ? 120.286 147.786 123.439 1.00 33.47  ? 248 THR E HA   1 
ATOM   12878 H HB   . THR E  1 248 ? 121.823 150.134 123.784 1.00 34.54  ? 248 THR E HB   1 
ATOM   12879 H HG1  . THR E  1 248 ? 120.507 150.461 125.529 1.00 33.89  ? 248 THR E HG1  1 
ATOM   12880 H HG21 . THR E  1 248 ? 120.307 150.687 122.225 1.00 33.95  ? 248 THR E HG21 1 
ATOM   12881 H HG22 . THR E  1 248 ? 119.186 149.795 122.882 1.00 32.80  ? 248 THR E HG22 1 
ATOM   12882 H HG23 . THR E  1 248 ? 119.607 151.158 123.557 1.00 32.96  ? 248 THR E HG23 1 
ATOM   12883 N N    . GLU E  1 249 ? 122.922 148.465 121.745 1.00 30.91  ? 249 GLU E N    1 
ATOM   12884 C CA   . GLU E  1 249 ? 123.477 148.417 120.398 1.00 32.41  ? 249 GLU E CA   1 
ATOM   12885 C C    . GLU E  1 249 ? 123.337 147.027 119.786 1.00 34.12  ? 249 GLU E C    1 
ATOM   12886 O O    . GLU E  1 249 ? 123.016 146.885 118.599 1.00 37.82  ? 249 GLU E O    1 
ATOM   12887 C CB   . GLU E  1 249 ? 124.934 148.863 120.453 1.00 33.90  ? 249 GLU E CB   1 
ATOM   12888 C CG   . GLU E  1 249 ? 125.525 149.249 119.132 1.00 37.20  ? 249 GLU E CG   1 
ATOM   12889 C CD   . GLU E  1 249 ? 126.634 150.255 119.303 1.00 44.06  ? 249 GLU E CD   1 
ATOM   12890 O OE1  . GLU E  1 249 ? 127.560 149.987 120.091 1.00 43.00  ? 249 GLU E OE1  1 
ATOM   12891 O OE2  . GLU E  1 249 ? 126.566 151.328 118.673 1.00 47.04  ? 249 GLU E OE2  1 
ATOM   12892 H H    . GLU E  1 249 ? 123.489 148.680 122.356 1.00 37.05  ? 249 GLU E H    1 
ATOM   12893 H HA   . GLU E  1 249 ? 122.995 149.042 119.836 1.00 37.34  ? 249 GLU E HA   1 
ATOM   12894 H HB2  . GLU E  1 249 ? 125.003 149.629 121.043 1.00 37.29  ? 249 GLU E HB2  1 
ATOM   12895 H HB3  . GLU E  1 249 ? 125.465 148.131 120.806 1.00 37.09  ? 249 GLU E HB3  1 
ATOM   12896 H HG2  . GLU E  1 249 ? 125.892 148.462 118.700 1.00 38.00  ? 249 GLU E HG2  1 
ATOM   12897 H HG3  . GLU E  1 249 ? 124.838 149.647 118.576 1.00 37.56  ? 249 GLU E HG3  1 
ATOM   12898 N N    . LYS E  1 250 ? 123.576 145.991 120.584 1.00 28.64  ? 250 LYS E N    1 
ATOM   12899 C CA   . LYS E  1 250 ? 123.457 144.623 120.103 1.00 29.01  ? 250 LYS E CA   1 
ATOM   12900 C C    . LYS E  1 250 ? 122.010 144.267 119.771 1.00 31.65  ? 250 LYS E C    1 
ATOM   12901 O O    . LYS E  1 250 ? 121.752 143.552 118.796 1.00 37.46  ? 250 LYS E O    1 
ATOM   12902 C CB   . LYS E  1 250 ? 124.050 143.673 121.138 1.00 31.85  ? 250 LYS E CB   1 
ATOM   12903 C CG   . LYS E  1 250 ? 125.559 143.772 121.194 1.00 29.98  ? 250 LYS E CG   1 
ATOM   12904 C CD   . LYS E  1 250 ? 126.155 143.121 122.417 1.00 28.37  ? 250 LYS E CD   1 
ATOM   12905 C CE   . LYS E  1 250 ? 127.667 143.238 122.392 1.00 27.87  ? 250 LYS E CE   1 
ATOM   12906 N NZ   . LYS E  1 250 ? 128.276 143.005 123.718 1.00 31.33  ? 250 LYS E NZ   1 
ATOM   12907 H H    . LYS E  1 250 ? 123.811 146.056 121.409 1.00 32.81  ? 250 LYS E H    1 
ATOM   12908 H HA   . LYS E  1 250 ? 123.977 144.535 119.289 1.00 33.19  ? 250 LYS E HA   1 
ATOM   12909 H HB2  . LYS E  1 250 ? 123.699 143.898 122.014 1.00 32.85  ? 250 LYS E HB2  1 
ATOM   12910 H HB3  . LYS E  1 250 ? 123.813 142.762 120.909 1.00 33.31  ? 250 LYS E HB3  1 
ATOM   12911 H HG2  . LYS E  1 250 ? 125.931 143.338 120.412 1.00 32.77  ? 250 LYS E HG2  1 
ATOM   12912 H HG3  . LYS E  1 250 ? 125.812 144.709 121.201 1.00 32.09  ? 250 LYS E HG3  1 
ATOM   12913 H HD2  . LYS E  1 250 ? 125.826 143.565 123.214 1.00 31.87  ? 250 LYS E HD2  1 
ATOM   12914 H HD3  . LYS E  1 250 ? 125.919 142.180 122.433 1.00 32.01  ? 250 LYS E HD3  1 
ATOM   12915 H HE2  . LYS E  1 250 ? 128.026 142.582 121.777 1.00 32.55  ? 250 LYS E HE2  1 
ATOM   12916 H HE3  . LYS E  1 250 ? 127.912 144.132 122.102 1.00 32.03  ? 250 LYS E HE3  1 
ATOM   12917 H HZ1  . LYS E  1 250 ? 127.965 143.599 124.304 1.00 32.38  ? 250 LYS E HZ1  1 
ATOM   12918 H HZ2  . LYS E  1 250 ? 128.077 142.186 124.005 1.00 32.22  ? 250 LYS E HZ2  1 
ATOM   12919 H HZ3  . LYS E  1 250 ? 129.161 143.086 123.667 1.00 31.98  ? 250 LYS E HZ3  1 
ATOM   12920 N N    . THR E  1 251 ? 121.050 144.762 120.558 1.00 30.54  ? 251 THR E N    1 
ATOM   12921 C CA   . THR E  1 251 ? 119.642 144.566 120.209 1.00 32.41  ? 251 THR E CA   1 
ATOM   12922 C C    . THR E  1 251 ? 119.291 145.245 118.885 1.00 36.35  ? 251 THR E C    1 
ATOM   12923 O O    . THR E  1 251 ? 118.582 144.668 118.045 1.00 41.17  ? 251 THR E O    1 
ATOM   12924 C CB   . THR E  1 251 ? 118.753 145.117 121.324 1.00 32.76  ? 251 THR E CB   1 
ATOM   12925 O OG1  . THR E  1 251 ? 118.990 144.394 122.533 1.00 37.47  ? 251 THR E OG1  1 
ATOM   12926 C CG2  . THR E  1 251 ? 117.290 144.977 120.959 1.00 36.38  ? 251 THR E CG2  1 
ATOM   12927 H H    . THR E  1 251 ? 121.185 145.206 121.283 1.00 36.37  ? 251 THR E H    1 
ATOM   12928 H HA   . THR E  1 251 ? 119.465 143.616 120.121 1.00 37.05  ? 251 THR E HA   1 
ATOM   12929 H HB   . THR E  1 251 ? 118.950 146.057 121.460 1.00 36.77  ? 251 THR E HB   1 
ATOM   12930 H HG1  . THR E  1 251 ? 118.506 144.701 123.149 1.00 37.44  ? 251 THR E HG1  1 
ATOM   12931 H HG21 . THR E  1 251 ? 116.742 145.084 121.752 1.00 37.77  ? 251 THR E HG21 1 
ATOM   12932 H HG22 . THR E  1 251 ? 117.038 145.652 120.310 1.00 37.69  ? 251 THR E HG22 1 
ATOM   12933 H HG23 . THR E  1 251 ? 117.127 144.098 120.582 1.00 37.83  ? 251 THR E HG23 1 
ATOM   12934 N N    . VAL E  1 252 ? 119.779 146.469 118.678 1.00 35.74  ? 252 VAL E N    1 
ATOM   12935 C CA   . VAL E  1 252 ? 119.523 147.164 117.417 1.00 35.76  ? 252 VAL E CA   1 
ATOM   12936 C C    . VAL E  1 252 ? 120.090 146.374 116.241 1.00 39.10  ? 252 VAL E C    1 
ATOM   12937 O O    . VAL E  1 252 ? 119.429 146.206 115.205 1.00 43.45  ? 252 VAL E O    1 
ATOM   12938 C CB   . VAL E  1 252 ? 120.098 148.594 117.475 1.00 42.51  ? 252 VAL E CB   1 
ATOM   12939 C CG1  . VAL E  1 252 ? 120.016 149.267 116.120 1.00 41.86  ? 252 VAL E CG1  1 
ATOM   12940 C CG2  . VAL E  1 252 ? 119.358 149.422 118.508 1.00 44.52  ? 252 VAL E CG2  1 
ATOM   12941 H H    . VAL E  1 252 ? 120.254 146.912 119.242 1.00 40.34  ? 252 VAL E H    1 
ATOM   12942 H HA   . VAL E  1 252 ? 118.564 147.236 117.290 1.00 40.71  ? 252 VAL E HA   1 
ATOM   12943 H HB   . VAL E  1 252 ? 121.031 148.551 117.734 1.00 41.28  ? 252 VAL E HB   1 
ATOM   12944 H HG11 . VAL E  1 252 ? 120.144 150.221 116.237 1.00 41.05  ? 252 VAL E HG11 1 
ATOM   12945 H HG12 . VAL E  1 252 ? 120.711 148.912 115.544 1.00 41.48  ? 252 VAL E HG12 1 
ATOM   12946 H HG13 . VAL E  1 252 ? 119.144 149.097 115.734 1.00 42.04  ? 252 VAL E HG13 1 
ATOM   12947 H HG21 . VAL E  1 252 ? 119.773 150.296 118.569 1.00 41.50  ? 252 VAL E HG21 1 
ATOM   12948 H HG22 . VAL E  1 252 ? 118.432 149.514 118.235 1.00 41.84  ? 252 VAL E HG22 1 
ATOM   12949 H HG23 . VAL E  1 252 ? 119.405 148.975 119.368 1.00 41.22  ? 252 VAL E HG23 1 
ATOM   12950 N N    . PHE E  1 253 ? 121.324 145.892 116.380 1.00 41.76  ? 253 PHE E N    1 
ATOM   12951 C CA   . PHE E  1 253 ? 121.950 145.083 115.335 1.00 38.32  ? 253 PHE E CA   1 
ATOM   12952 C C    . PHE E  1 253 ? 121.148 143.817 115.032 1.00 37.01  ? 253 PHE E C    1 
ATOM   12953 O O    . PHE E  1 253 ? 120.926 143.470 113.865 1.00 44.68  ? 253 PHE E O    1 
ATOM   12954 C CB   . PHE E  1 253 ? 123.367 144.714 115.773 1.00 39.02  ? 253 PHE E CB   1 
ATOM   12955 C CG   . PHE E  1 253 ? 124.359 144.643 114.655 1.00 44.27  ? 253 PHE E CG   1 
ATOM   12956 C CD1  . PHE E  1 253 ? 124.083 143.936 113.502 1.00 47.36  ? 253 PHE E CD1  1 
ATOM   12957 C CD2  . PHE E  1 253 ? 125.594 145.250 114.780 1.00 45.82  ? 253 PHE E CD2  1 
ATOM   12958 C CE1  . PHE E  1 253 ? 125.008 143.867 112.478 1.00 47.12  ? 253 PHE E CE1  1 
ATOM   12959 C CE2  . PHE E  1 253 ? 126.523 145.181 113.760 1.00 45.37  ? 253 PHE E CE2  1 
ATOM   12960 C CZ   . PHE E  1 253 ? 126.228 144.487 112.610 1.00 45.13  ? 253 PHE E CZ   1 
ATOM   12961 H H    . PHE E  1 253 ? 121.821 146.019 117.072 1.00 41.98  ? 253 PHE E H    1 
ATOM   12962 H HA   . PHE E  1 253 ? 122.011 145.607 114.520 1.00 42.60  ? 253 PHE E HA   1 
ATOM   12963 H HB2  . PHE E  1 253 ? 123.682 145.382 116.402 1.00 42.00  ? 253 PHE E HB2  1 
ATOM   12964 H HB3  . PHE E  1 253 ? 123.342 143.845 116.205 1.00 41.70  ? 253 PHE E HB3  1 
ATOM   12965 H HD1  . PHE E  1 253 ? 123.259 143.517 113.405 1.00 43.43  ? 253 PHE E HD1  1 
ATOM   12966 H HD2  . PHE E  1 253 ? 125.796 145.722 115.554 1.00 42.80  ? 253 PHE E HD2  1 
ATOM   12967 H HE1  . PHE E  1 253 ? 124.808 143.395 111.701 1.00 43.14  ? 253 PHE E HE1  1 
ATOM   12968 H HE2  . PHE E  1 253 ? 127.348 145.601 113.850 1.00 43.29  ? 253 PHE E HE2  1 
ATOM   12969 H HZ   . PHE E  1 253 ? 126.853 144.438 111.923 1.00 43.61  ? 253 PHE E HZ   1 
ATOM   12970 N N    . LEU E  1 254 ? 120.722 143.103 116.078 1.00 34.24  ? 254 LEU E N    1 
ATOM   12971 C CA   . LEU E  1 254 ? 119.865 141.931 115.902 1.00 33.94  ? 254 LEU E CA   1 
ATOM   12972 C C    . LEU E  1 254 ? 118.629 142.243 115.064 1.00 40.39  ? 254 LEU E C    1 
ATOM   12973 O O    . LEU E  1 254 ? 118.314 141.529 114.100 1.00 46.71  ? 254 LEU E O    1 
ATOM   12974 C CB   . LEU E  1 254 ? 119.447 141.395 117.273 1.00 34.71  ? 254 LEU E CB   1 
ATOM   12975 C CG   . LEU E  1 254 ? 120.073 140.097 117.789 1.00 40.68  ? 254 LEU E CG   1 
ATOM   12976 C CD1  . LEU E  1 254 ? 119.495 139.755 119.148 1.00 40.17  ? 254 LEU E CD1  1 
ATOM   12977 C CD2  . LEU E  1 254 ? 119.868 138.942 116.827 1.00 42.46  ? 254 LEU E CD2  1 
ATOM   12978 H H    . LEU E  1 254 ? 120.916 143.280 116.897 1.00 39.89  ? 254 LEU E H    1 
ATOM   12979 H HA   . LEU E  1 254 ? 120.372 141.240 115.447 1.00 40.27  ? 254 LEU E HA   1 
ATOM   12980 H HB2  . LEU E  1 254 ? 119.637 142.079 117.933 1.00 39.84  ? 254 LEU E HB2  1 
ATOM   12981 H HB3  . LEU E  1 254 ? 118.489 141.248 117.246 1.00 39.58  ? 254 LEU E HB3  1 
ATOM   12982 H HG   . LEU E  1 254 ? 121.027 140.231 117.896 1.00 40.21  ? 254 LEU E HG   1 
ATOM   12983 H HD11 . LEU E  1 254 ? 119.911 138.941 119.472 1.00 40.90  ? 254 LEU E HD11 1 
ATOM   12984 H HD12 . LEU E  1 254 ? 119.676 140.485 119.760 1.00 40.20  ? 254 LEU E HD12 1 
ATOM   12985 H HD13 . LEU E  1 254 ? 118.538 139.626 119.061 1.00 40.77  ? 254 LEU E HD13 1 
ATOM   12986 H HD21 . LEU E  1 254 ? 120.131 138.117 117.264 1.00 40.12  ? 254 LEU E HD21 1 
ATOM   12987 H HD22 . LEU E  1 254 ? 118.931 138.900 116.580 1.00 40.72  ? 254 LEU E HD22 1 
ATOM   12988 H HD23 . LEU E  1 254 ? 120.411 139.084 116.036 1.00 41.12  ? 254 LEU E HD23 1 
ATOM   12989 N N    . VAL E  1 255 ? 117.903 143.299 115.432 1.00 47.62  ? 255 VAL E N    1 
ATOM   12990 C CA   . VAL E  1 255 ? 116.651 143.608 114.740 1.00 42.98  ? 255 VAL E CA   1 
ATOM   12991 C C    . VAL E  1 255 ? 116.912 143.970 113.282 1.00 42.46  ? 255 VAL E C    1 
ATOM   12992 O O    . VAL E  1 255 ? 116.191 143.529 112.374 1.00 47.37  ? 255 VAL E O    1 
ATOM   12993 C CB   . VAL E  1 255 ? 115.900 144.729 115.481 1.00 47.87  ? 255 VAL E CB   1 
ATOM   12994 C CG1  . VAL E  1 255 ? 114.673 145.164 114.704 1.00 49.81  ? 255 VAL E CG1  1 
ATOM   12995 C CG2  . VAL E  1 255 ? 115.503 144.274 116.874 1.00 47.15  ? 255 VAL E CG2  1 
ATOM   12996 H H    . VAL E  1 255 ? 118.106 143.842 116.068 1.00 47.02  ? 255 VAL E H    1 
ATOM   12997 H HA   . VAL E  1 255 ? 116.090 142.817 114.751 1.00 46.67  ? 255 VAL E HA   1 
ATOM   12998 H HB   . VAL E  1 255 ? 116.486 145.496 115.572 1.00 47.20  ? 255 VAL E HB   1 
ATOM   12999 H HG11 . VAL E  1 255 ? 114.104 145.690 115.286 1.00 47.29  ? 255 VAL E HG11 1 
ATOM   13000 H HG12 . VAL E  1 255 ? 114.950 145.701 113.945 1.00 48.14  ? 255 VAL E HG12 1 
ATOM   13001 H HG13 . VAL E  1 255 ? 114.195 144.378 114.398 1.00 47.65  ? 255 VAL E HG13 1 
ATOM   13002 H HG21 . VAL E  1 255 ? 115.041 144.997 117.322 1.00 46.81  ? 255 VAL E HG21 1 
ATOM   13003 H HG22 . VAL E  1 255 ? 114.916 143.504 116.798 1.00 47.67  ? 255 VAL E HG22 1 
ATOM   13004 H HG23 . VAL E  1 255 ? 116.301 144.033 117.370 1.00 46.81  ? 255 VAL E HG23 1 
ATOM   13005 N N    . PHE E  1 256 ? 117.944 144.777 113.035 1.00 44.83  ? 256 PHE E N    1 
ATOM   13006 C CA   . PHE E  1 256 ? 118.285 145.159 111.667 1.00 49.21  ? 256 PHE E CA   1 
ATOM   13007 C C    . PHE E  1 256 ? 118.595 143.935 110.805 1.00 42.24  ? 256 PHE E C    1 
ATOM   13008 O O    . PHE E  1 256 ? 118.113 143.822 109.666 1.00 45.61  ? 256 PHE E O    1 
ATOM   13009 C CB   . PHE E  1 256 ? 119.462 146.138 111.711 1.00 49.42  ? 256 PHE E CB   1 
ATOM   13010 C CG   . PHE E  1 256 ? 120.220 146.267 110.423 1.00 46.83  ? 256 PHE E CG   1 
ATOM   13011 C CD1  . PHE E  1 256 ? 119.717 147.030 109.383 1.00 49.16  ? 256 PHE E CD1  1 
ATOM   13012 C CD2  . PHE E  1 256 ? 121.450 145.657 110.264 1.00 51.55  ? 256 PHE E CD2  1 
ATOM   13013 C CE1  . PHE E  1 256 ? 120.420 147.166 108.205 1.00 52.04  ? 256 PHE E CE1  1 
ATOM   13014 C CE2  . PHE E  1 256 ? 122.152 145.786 109.082 1.00 49.89  ? 256 PHE E CE2  1 
ATOM   13015 C CZ   . PHE E  1 256 ? 121.637 146.542 108.054 1.00 49.28  ? 256 PHE E CZ   1 
ATOM   13016 H H    . PHE E  1 256 ? 118.456 145.117 113.638 1.00 47.47  ? 256 PHE E H    1 
ATOM   13017 H HA   . PHE E  1 256 ? 117.528 145.618 111.270 1.00 48.71  ? 256 PHE E HA   1 
ATOM   13018 H HB2  . PHE E  1 256 ? 119.123 147.018 111.942 1.00 48.58  ? 256 PHE E HB2  1 
ATOM   13019 H HB3  . PHE E  1 256 ? 120.085 145.840 112.391 1.00 48.71  ? 256 PHE E HB3  1 
ATOM   13020 H HD1  . PHE E  1 256 ? 118.895 147.453 109.479 1.00 48.72  ? 256 PHE E HD1  1 
ATOM   13021 H HD2  . PHE E  1 256 ? 121.802 145.144 110.955 1.00 48.81  ? 256 PHE E HD2  1 
ATOM   13022 H HE1  . PHE E  1 256 ? 120.069 147.675 107.509 1.00 49.38  ? 256 PHE E HE1  1 
ATOM   13023 H HE2  . PHE E  1 256 ? 122.976 145.366 108.982 1.00 48.62  ? 256 PHE E HE2  1 
ATOM   13024 H HZ   . PHE E  1 256 ? 122.111 146.631 107.258 1.00 49.46  ? 256 PHE E HZ   1 
ATOM   13025 N N    . MET E  1 257 ? 119.399 143.006 111.328 1.00 40.35  ? 257 MET E N    1 
ATOM   13026 C CA   . MET E  1 257 ? 119.747 141.824 110.547 1.00 43.00  ? 257 MET E CA   1 
ATOM   13027 C C    . MET E  1 257 ? 118.529 140.956 110.253 1.00 42.39  ? 257 MET E C    1 
ATOM   13028 O O    . MET E  1 257 ? 118.384 140.432 109.137 1.00 46.24  ? 257 MET E O    1 
ATOM   13029 C CB   . MET E  1 257 ? 120.809 141.009 111.286 1.00 41.16  ? 257 MET E CB   1 
ATOM   13030 C CG   . MET E  1 257 ? 122.189 141.644 111.321 1.00 38.62  ? 257 MET E CG   1 
ATOM   13031 S SD   . MET E  1 257 ? 122.830 142.075 109.695 1.00 48.28  ? 257 MET E SD   1 
ATOM   13032 C CE   . MET E  1 257 ? 123.378 140.477 109.123 1.00 44.71  ? 257 MET E CE   1 
ATOM   13033 H H    . MET E  1 257 ? 119.744 143.035 112.116 1.00 44.76  ? 257 MET E H    1 
ATOM   13034 H HA   . MET E  1 257 ? 120.124 142.114 109.702 1.00 45.23  ? 257 MET E HA   1 
ATOM   13035 H HB2  . MET E  1 257 ? 120.520 140.886 112.205 1.00 44.04  ? 257 MET E HB2  1 
ATOM   13036 H HB3  . MET E  1 257 ? 120.894 140.145 110.853 1.00 43.47  ? 257 MET E HB3  1 
ATOM   13037 H HG2  . MET E  1 257 ? 122.148 142.457 111.848 1.00 43.22  ? 257 MET E HG2  1 
ATOM   13038 H HG3  . MET E  1 257 ? 122.810 141.022 111.727 1.00 43.27  ? 257 MET E HG3  1 
ATOM   13039 H HE1  . MET E  1 257 ? 123.760 140.574 108.237 1.00 44.37  ? 257 MET E HE1  1 
ATOM   13040 H HE2  . MET E  1 257 ? 124.048 140.135 109.736 1.00 44.72  ? 257 MET E HE2  1 
ATOM   13041 H HE3  . MET E  1 257 ? 122.620 139.875 109.092 1.00 44.39  ? 257 MET E HE3  1 
ATOM   13042 N N    . PHE E  1 258 ? 117.635 140.791 111.232 1.00 49.14  ? 258 PHE E N    1 
ATOM   13043 C CA   . PHE E  1 258 ? 116.412 140.038 110.965 1.00 49.79  ? 258 PHE E CA   1 
ATOM   13044 C C    . PHE E  1 258 ? 115.593 140.679 109.850 1.00 51.23  ? 258 PHE E C    1 
ATOM   13045 O O    . PHE E  1 258 ? 115.065 139.981 108.974 1.00 51.92  ? 258 PHE E O    1 
ATOM   13046 C CB   . PHE E  1 258 ? 115.567 139.908 112.229 1.00 49.31  ? 258 PHE E CB   1 
ATOM   13047 C CG   . PHE E  1 258 ? 114.617 138.746 112.195 1.00 53.24  ? 258 PHE E CG   1 
ATOM   13048 C CD1  . PHE E  1 258 ? 115.035 137.485 112.583 1.00 52.00  ? 258 PHE E CD1  1 
ATOM   13049 C CD2  . PHE E  1 258 ? 113.318 138.906 111.750 1.00 55.95  ? 258 PHE E CD2  1 
ATOM   13050 C CE1  . PHE E  1 258 ? 114.168 136.411 112.546 1.00 53.48  ? 258 PHE E CE1  1 
ATOM   13051 C CE2  . PHE E  1 258 ? 112.446 137.834 111.708 1.00 54.55  ? 258 PHE E CE2  1 
ATOM   13052 C CZ   . PHE E  1 258 ? 112.873 136.586 112.106 1.00 55.54  ? 258 PHE E CZ   1 
ATOM   13053 H H    . PHE E  1 258 ? 117.712 141.093 112.034 1.00 50.85  ? 258 PHE E H    1 
ATOM   13054 H HA   . PHE E  1 258 ? 116.653 139.143 110.678 1.00 51.22  ? 258 PHE E HA   1 
ATOM   13055 H HB2  . PHE E  1 258 ? 116.158 139.788 112.988 1.00 51.24  ? 258 PHE E HB2  1 
ATOM   13056 H HB3  . PHE E  1 258 ? 115.045 140.719 112.342 1.00 51.09  ? 258 PHE E HB3  1 
ATOM   13057 H HD1  . PHE E  1 258 ? 115.906 137.362 112.882 1.00 51.25  ? 258 PHE E HD1  1 
ATOM   13058 H HD2  . PHE E  1 258 ? 113.024 139.747 111.480 1.00 52.18  ? 258 PHE E HD2  1 
ATOM   13059 H HE1  . PHE E  1 258 ? 114.458 135.570 112.815 1.00 51.44  ? 258 PHE E HE1  1 
ATOM   13060 H HE2  . PHE E  1 258 ? 111.573 137.954 111.412 1.00 51.48  ? 258 PHE E HE2  1 
ATOM   13061 H HZ   . PHE E  1 258 ? 112.288 135.863 112.081 1.00 51.86  ? 258 PHE E HZ   1 
ATOM   13062 N N    . ALA E  1 259 ? 115.468 142.009 109.868 1.00 56.03  ? 259 ALA E N    1 
ATOM   13063 C CA   . ALA E  1 259 ? 114.685 142.688 108.836 1.00 53.19  ? 259 ALA E CA   1 
ATOM   13064 C C    . ALA E  1 259 ? 115.273 142.452 107.448 1.00 52.03  ? 259 ALA E C    1 
ATOM   13065 O O    . ALA E  1 259 ? 114.549 142.133 106.492 1.00 59.18  ? 259 ALA E O    1 
ATOM   13066 C CB   . ALA E  1 259 ? 114.610 144.184 109.137 1.00 54.99  ? 259 ALA E CB   1 
ATOM   13067 H H    . ALA E  1 259 ? 115.820 142.530 110.454 1.00 54.36  ? 259 ALA E H    1 
ATOM   13068 H HA   . ALA E  1 259 ? 113.782 142.335 108.843 1.00 54.14  ? 259 ALA E HA   1 
ATOM   13069 H HB1  . ALA E  1 259 ? 114.091 144.619 108.443 1.00 54.44  ? 259 ALA E HB1  1 
ATOM   13070 H HB2  . ALA E  1 259 ? 114.182 144.311 109.999 1.00 54.77  ? 259 ALA E HB2  1 
ATOM   13071 H HB3  . ALA E  1 259 ? 115.508 144.548 109.156 1.00 54.26  ? 259 ALA E HB3  1 
ATOM   13072 N N    . VAL E  1 260 ? 116.591 142.611 107.316 1.00 49.92  ? 260 VAL E N    1 
ATOM   13073 C CA   . VAL E  1 260 ? 117.228 142.411 106.014 1.00 52.60  ? 260 VAL E CA   1 
ATOM   13074 C C    . VAL E  1 260 ? 117.013 140.984 105.514 1.00 56.45  ? 260 VAL E C    1 
ATOM   13075 O O    . VAL E  1 260 ? 116.671 140.758 104.342 1.00 54.46  ? 260 VAL E O    1 
ATOM   13076 C CB   . VAL E  1 260 ? 118.724 142.761 106.087 1.00 51.07  ? 260 VAL E CB   1 
ATOM   13077 C CG1  . VAL E  1 260 ? 119.387 142.481 104.763 1.00 56.48  ? 260 VAL E CG1  1 
ATOM   13078 C CG2  . VAL E  1 260 ? 118.906 144.217 106.458 1.00 52.60  ? 260 VAL E CG2  1 
ATOM   13079 H H    . VAL E  1 260 ? 117.129 142.830 107.951 1.00 53.47  ? 260 VAL E H    1 
ATOM   13080 H HA   . VAL E  1 260 ? 116.818 143.014 105.373 1.00 53.76  ? 260 VAL E HA   1 
ATOM   13081 H HB   . VAL E  1 260 ? 119.150 142.216 106.766 1.00 53.50  ? 260 VAL E HB   1 
ATOM   13082 H HG11 . VAL E  1 260 ? 120.236 142.947 104.731 1.00 54.89  ? 260 VAL E HG11 1 
ATOM   13083 H HG12 . VAL E  1 260 ? 119.532 141.526 104.676 1.00 54.91  ? 260 VAL E HG12 1 
ATOM   13084 H HG13 . VAL E  1 260 ? 118.812 142.795 104.049 1.00 54.80  ? 260 VAL E HG13 1 
ATOM   13085 H HG21 . VAL E  1 260 ? 119.854 144.420 106.489 1.00 53.55  ? 260 VAL E HG21 1 
ATOM   13086 H HG22 . VAL E  1 260 ? 118.472 144.769 105.788 1.00 53.60  ? 260 VAL E HG22 1 
ATOM   13087 H HG23 . VAL E  1 260 ? 118.505 144.378 107.326 1.00 54.24  ? 260 VAL E HG23 1 
ATOM   13088 N N    . SER E  1 261 ? 117.230 139.994 106.383 1.00 56.06  ? 261 SER E N    1 
ATOM   13089 C CA   . SER E  1 261 ? 117.061 138.612 105.943 1.00 50.79  ? 261 SER E CA   1 
ATOM   13090 C C    . SER E  1 261 ? 115.617 138.316 105.550 1.00 48.88  ? 261 SER E C    1 
ATOM   13091 O O    . SER E  1 261 ? 115.368 137.556 104.605 1.00 54.65  ? 261 SER E O    1 
ATOM   13092 C CB   . SER E  1 261 ? 117.519 137.662 107.044 1.00 54.31  ? 261 SER E CB   1 
ATOM   13093 O OG   . SER E  1 261 ? 118.921 137.731 107.214 1.00 53.38  ? 261 SER E OG   1 
ATOM   13094 H H    . SER E  1 261 ? 117.467 140.092 107.204 1.00 53.45  ? 261 SER E H    1 
ATOM   13095 H HA   . SER E  1 261 ? 117.620 138.461 105.164 1.00 52.76  ? 261 SER E HA   1 
ATOM   13096 H HB2  . SER E  1 261 ? 117.085 137.909 107.874 1.00 52.94  ? 261 SER E HB2  1 
ATOM   13097 H HB3  . SER E  1 261 ? 117.276 136.757 106.797 1.00 53.17  ? 261 SER E HB3  1 
ATOM   13098 H HG   . SER E  1 261 ? 119.149 138.517 107.403 1.00 52.84  ? 261 SER E HG   1 
ATOM   13099 N N    . GLY E  1 262 ? 114.647 138.908 106.253 1.00 50.45  ? 262 GLY E N    1 
ATOM   13100 C CA   . GLY E  1 262 ? 113.261 138.764 105.834 1.00 52.53  ? 262 GLY E CA   1 
ATOM   13101 C C    . GLY E  1 262 ? 113.012 139.304 104.439 1.00 57.45  ? 262 GLY E C    1 
ATOM   13102 O O    . GLY E  1 262 ? 112.319 138.677 103.627 1.00 54.39  ? 262 GLY E O    1 
ATOM   13103 H H    . GLY E  1 262 ? 114.767 139.389 106.957 1.00 54.78  ? 262 GLY E H    1 
ATOM   13104 H HA2  . GLY E  1 262 ? 113.013 137.826 105.849 1.00 54.77  ? 262 GLY E HA2  1 
ATOM   13105 H HA3  . GLY E  1 262 ? 112.686 139.242 106.452 1.00 54.51  ? 262 GLY E HA3  1 
ATOM   13106 N N    . ILE E  1 263 ? 113.548 140.491 104.149 1.00 59.09  ? 263 ILE E N    1 
ATOM   13107 C CA   . ILE E  1 263 ? 113.418 141.044 102.801 1.00 57.25  ? 263 ILE E CA   1 
ATOM   13108 C C    . ILE E  1 263 ? 113.961 140.065 101.767 1.00 62.77  ? 263 ILE E C    1 
ATOM   13109 O O    . ILE E  1 263 ? 113.336 139.819 100.724 1.00 64.16  ? 263 ILE E O    1 
ATOM   13110 C CB   . ILE E  1 263 ? 114.118 142.411 102.704 1.00 60.63  ? 263 ILE E CB   1 
ATOM   13111 C CG1  . ILE E  1 263 ? 113.337 143.461 103.493 1.00 60.36  ? 263 ILE E CG1  1 
ATOM   13112 C CG2  . ILE E  1 263 ? 114.265 142.822 101.246 1.00 62.40  ? 263 ILE E CG2  1 
ATOM   13113 C CD1  . ILE E  1 263 ? 114.046 144.788 103.607 1.00 59.85  ? 263 ILE E CD1  1 
ATOM   13114 H H    . ILE E  1 263 ? 113.982 140.986 104.702 1.00 60.03  ? 263 ILE E H    1 
ATOM   13115 H HA   . ILE E  1 263 ? 112.477 141.181 102.612 1.00 59.85  ? 263 ILE E HA   1 
ATOM   13116 H HB   . ILE E  1 263 ? 115.005 142.332 103.092 1.00 60.47  ? 263 ILE E HB   1 
ATOM   13117 H HG12 . ILE E  1 263 ? 112.490 143.618 103.048 1.00 60.75  ? 263 ILE E HG12 1 
ATOM   13118 H HG13 . ILE E  1 263 ? 113.181 143.129 104.390 1.00 60.43  ? 263 ILE E HG13 1 
ATOM   13119 H HG21 . ILE E  1 263 ? 114.457 143.770 101.194 1.00 61.15  ? 263 ILE E HG21 1 
ATOM   13120 H HG22 . ILE E  1 263 ? 114.992 142.321 100.845 1.00 60.78  ? 263 ILE E HG22 1 
ATOM   13121 H HG23 . ILE E  1 263 ? 113.435 142.631 100.781 1.00 60.95  ? 263 ILE E HG23 1 
ATOM   13122 H HD11 . ILE E  1 263 ? 113.966 145.265 102.767 1.00 60.82  ? 263 ILE E HD11 1 
ATOM   13123 H HD12 . ILE E  1 263 ? 113.636 145.301 104.319 1.00 60.51  ? 263 ILE E HD12 1 
ATOM   13124 H HD13 . ILE E  1 263 ? 114.981 144.628 103.812 1.00 60.38  ? 263 ILE E HD13 1 
ATOM   13125 N N    . CYS E  1 264 ? 115.147 139.507 102.029 1.00 69.39  ? 264 CYS E N    1 
ATOM   13126 C CA   . CYS E  1 264 ? 115.752 138.590 101.063 1.00 63.58  ? 264 CYS E CA   1 
ATOM   13127 C C    . CYS E  1 264 ? 114.881 137.353 100.848 1.00 63.73  ? 264 CYS E C    1 
ATOM   13128 O O    . CYS E  1 264 ? 114.713 136.889 99.712  1.00 64.54  ? 264 CYS E O    1 
ATOM   13129 C CB   . CYS E  1 264 ? 117.141 138.175 101.543 1.00 63.83  ? 264 CYS E CB   1 
ATOM   13130 S SG   . CYS E  1 264 ? 118.493 139.162 100.888 1.00 71.73  ? 264 CYS E SG   1 
ATOM   13131 H H    . CYS E  1 264 ? 115.610 139.641 102.741 1.00 65.13  ? 264 CYS E H    1 
ATOM   13132 H HA   . CYS E  1 264 ? 115.847 139.042 100.211 1.00 64.60  ? 264 CYS E HA   1 
ATOM   13133 H HB2  . CYS E  1 264 ? 117.168 138.245 102.510 1.00 64.62  ? 264 CYS E HB2  1 
ATOM   13134 H HB3  . CYS E  1 264 ? 117.296 137.255 101.277 1.00 64.76  ? 264 CYS E HB3  1 
ATOM   13135 H HG   . CYS E  1 264 ? 119.533 138.751 101.323 1.00 65.18  ? 264 CYS E HG   1 
ATOM   13136 N N    . VAL E  1 265 ? 114.315 136.810 101.928 1.00 62.63  ? 265 VAL E N    1 
ATOM   13137 C CA   . VAL E  1 265 ? 113.429 135.654 101.799 1.00 62.40  ? 265 VAL E CA   1 
ATOM   13138 C C    . VAL E  1 265 ? 112.244 135.994 100.907 1.00 65.27  ? 265 VAL E C    1 
ATOM   13139 O O    . VAL E  1 265 ? 111.874 135.219 100.009 1.00 67.73  ? 265 VAL E O    1 
ATOM   13140 C CB   . VAL E  1 265 ? 112.970 135.167 103.186 1.00 61.74  ? 265 VAL E CB   1 
ATOM   13141 C CG1  . VAL E  1 265 ? 111.898 134.104 103.046 1.00 62.93  ? 265 VAL E CG1  1 
ATOM   13142 C CG2  . VAL E  1 265 ? 114.143 134.613 103.961 1.00 63.57  ? 265 VAL E CG2  1 
ATOM   13143 H H    . VAL E  1 265 ? 114.424 137.089 102.735 1.00 62.89  ? 265 VAL E H    1 
ATOM   13144 H HA   . VAL E  1 265 ? 113.919 134.931 101.378 1.00 63.14  ? 265 VAL E HA   1 
ATOM   13145 H HB   . VAL E  1 265 ? 112.599 135.913 103.682 1.00 62.40  ? 265 VAL E HB   1 
ATOM   13146 H HG11 . VAL E  1 265 ? 111.824 133.623 103.885 1.00 62.80  ? 265 VAL E HG11 1 
ATOM   13147 H HG12 . VAL E  1 265 ? 111.052 134.529 102.837 1.00 63.05  ? 265 VAL E HG12 1 
ATOM   13148 H HG13 . VAL E  1 265 ? 112.149 133.493 102.336 1.00 63.07  ? 265 VAL E HG13 1 
ATOM   13149 H HG21 . VAL E  1 265 ? 113.848 134.383 104.856 1.00 62.60  ? 265 VAL E HG21 1 
ATOM   13150 H HG22 . VAL E  1 265 ? 114.473 133.822 103.508 1.00 62.87  ? 265 VAL E HG22 1 
ATOM   13151 H HG23 . VAL E  1 265 ? 114.841 135.284 104.005 1.00 62.75  ? 265 VAL E HG23 1 
ATOM   13152 N N    . VAL E  1 266 ? 111.618 137.146 101.149 1.00 69.71  ? 266 VAL E N    1 
ATOM   13153 C CA   . VAL E  1 266 ? 110.454 137.534 100.354 1.00 66.03  ? 266 VAL E CA   1 
ATOM   13154 C C    . VAL E  1 266 ? 110.830 137.603 98.880  1.00 63.46  ? 266 VAL E C    1 
ATOM   13155 O O    . VAL E  1 266 ? 110.113 137.091 98.012  1.00 64.41  ? 266 VAL E O    1 
ATOM   13156 C CB   . VAL E  1 266 ? 109.880 138.872 100.856 1.00 66.37  ? 266 VAL E CB   1 
ATOM   13157 C CG1  . VAL E  1 266 ? 109.125 139.584 99.744  1.00 64.67  ? 266 VAL E CG1  1 
ATOM   13158 C CG2  . VAL E  1 266 ? 108.970 138.643 102.049 1.00 65.36  ? 266 VAL E CG2  1 
ATOM   13159 H H    . VAL E  1 266 ? 111.843 137.713 101.757 1.00 65.52  ? 266 VAL E H    1 
ATOM   13160 H HA   . VAL E  1 266 ? 109.767 136.859 100.455 1.00 65.08  ? 266 VAL E HA   1 
ATOM   13161 H HB   . VAL E  1 266 ? 110.609 139.444 101.139 1.00 65.88  ? 266 VAL E HB   1 
ATOM   13162 H HG11 . VAL E  1 266 ? 108.573 140.277 100.139 1.00 65.67  ? 266 VAL E HG11 1 
ATOM   13163 H HG12 . VAL E  1 266 ? 109.759 139.984 99.128  1.00 65.37  ? 266 VAL E HG12 1 
ATOM   13164 H HG13 . VAL E  1 266 ? 108.562 138.945 99.280  1.00 65.74  ? 266 VAL E HG13 1 
ATOM   13165 H HG21 . VAL E  1 266 ? 108.636 139.500 102.359 1.00 65.56  ? 266 VAL E HG21 1 
ATOM   13166 H HG22 . VAL E  1 266 ? 108.229 138.079 101.779 1.00 65.53  ? 266 VAL E HG22 1 
ATOM   13167 H HG23 . VAL E  1 266 ? 109.475 138.211 102.755 1.00 65.45  ? 266 VAL E HG23 1 
ATOM   13168 N N    . LEU E  1 267 ? 111.956 138.251 98.572  1.00 68.70  ? 267 LEU E N    1 
ATOM   13169 C CA   . LEU E  1 267 ? 112.340 138.428 97.173  1.00 72.96  ? 267 LEU E CA   1 
ATOM   13170 C C    . LEU E  1 267 ? 112.598 137.085 96.492  1.00 72.31  ? 267 LEU E C    1 
ATOM   13171 O O    . LEU E  1 267 ? 112.186 136.867 95.340  1.00 72.10  ? 267 LEU E O    1 
ATOM   13172 C CB   . LEU E  1 267 ? 113.571 139.328 97.071  1.00 71.44  ? 267 LEU E CB   1 
ATOM   13173 C CG   . LEU E  1 267 ? 113.326 140.830 97.248  1.00 70.64  ? 267 LEU E CG   1 
ATOM   13174 C CD1  . LEU E  1 267 ? 114.620 141.598 97.061  1.00 70.33  ? 267 LEU E CD1  1 
ATOM   13175 C CD2  . LEU E  1 267 ? 112.256 141.349 96.295  1.00 68.91  ? 267 LEU E CD2  1 
ATOM   13176 H H    . LEU E  1 267 ? 112.504 138.588 99.142  1.00 69.93  ? 267 LEU E H    1 
ATOM   13177 H HA   . LEU E  1 267 ? 111.608 138.854 96.702  1.00 70.92  ? 267 LEU E HA   1 
ATOM   13178 H HB2  . LEU E  1 267 ? 114.206 139.057 97.753  1.00 70.88  ? 267 LEU E HB2  1 
ATOM   13179 H HB3  . LEU E  1 267 ? 113.967 139.203 96.195  1.00 70.72  ? 267 LEU E HB3  1 
ATOM   13180 H HG   . LEU E  1 267 ? 113.015 140.990 98.153  1.00 70.62  ? 267 LEU E HG   1 
ATOM   13181 H HD11 . LEU E  1 267 ? 114.447 142.544 97.192  1.00 71.19  ? 267 LEU E HD11 1 
ATOM   13182 H HD12 . LEU E  1 267 ? 115.268 141.287 97.711  1.00 71.33  ? 267 LEU E HD12 1 
ATOM   13183 H HD13 . LEU E  1 267 ? 114.951 141.443 96.163  1.00 71.37  ? 267 LEU E HD13 1 
ATOM   13184 H HD21 . LEU E  1 267 ? 112.306 142.316 96.261  1.00 70.90  ? 267 LEU E HD21 1 
ATOM   13185 H HD22 . LEU E  1 267 ? 112.415 140.978 95.413  1.00 71.20  ? 267 LEU E HD22 1 
ATOM   13186 H HD23 . LEU E  1 267 ? 111.384 141.073 96.616  1.00 70.27  ? 267 LEU E HD23 1 
ATOM   13187 N N    . ASN E  1 268 ? 113.300 136.175 97.171  1.00 72.42  ? 268 ASN E N    1 
ATOM   13188 C CA   . ASN E  1 268 ? 113.582 134.886 96.546  1.00 71.29  ? 268 ASN E CA   1 
ATOM   13189 C C    . ASN E  1 268 ? 112.310 134.078 96.327  1.00 72.06  ? 268 ASN E C    1 
ATOM   13190 O O    . ASN E  1 268 ? 112.171 133.405 95.298  1.00 74.20  ? 268 ASN E O    1 
ATOM   13191 C CB   . ASN E  1 268 ? 114.576 134.082 97.386  1.00 71.87  ? 268 ASN E CB   1 
ATOM   13192 C CG   . ASN E  1 268 ? 115.936 134.737 97.467  1.00 74.72  ? 268 ASN E CG   1 
ATOM   13193 O OD1  . ASN E  1 268 ? 116.537 135.070 96.447  1.00 71.48  ? 268 ASN E OD1  1 
ATOM   13194 N ND2  . ASN E  1 268 ? 116.437 134.915 98.682  1.00 74.03  ? 268 ASN E ND2  1 
ATOM   13195 H H    . ASN E  1 268 ? 113.615 136.275 97.966  1.00 71.57  ? 268 ASN E H    1 
ATOM   13196 H HA   . ASN E  1 268 ? 113.986 135.042 95.678  1.00 71.89  ? 268 ASN E HA   1 
ATOM   13197 H HB2  . ASN E  1 268 ? 114.230 134.003 98.289  1.00 71.69  ? 268 ASN E HB2  1 
ATOM   13198 H HB3  . ASN E  1 268 ? 114.686 133.202 96.994  1.00 71.84  ? 268 ASN E HB3  1 
ATOM   13199 H HD21 . ASN E  1 268 ? 115.989 134.668 99.372  1.00 71.53  ? 268 ASN E HD21 1 
ATOM   13200 H HD22 . ASN E  1 268 ? 117.208 135.283 98.779  1.00 71.81  ? 268 ASN E HD22 1 
ATOM   13201 N N    . LEU E  1 269 ? 111.358 134.129 97.264  1.00 73.50  ? 269 LEU E N    1 
ATOM   13202 C CA   . LEU E  1 269 ? 110.084 133.468 96.990  1.00 72.60  ? 269 LEU E CA   1 
ATOM   13203 C C    . LEU E  1 269 ? 109.380 134.116 95.804  1.00 73.15  ? 269 LEU E C    1 
ATOM   13204 O O    . LEU E  1 269 ? 108.746 133.428 94.991  1.00 74.92  ? 269 LEU E O    1 
ATOM   13205 C CB   . LEU E  1 269 ? 109.192 133.496 98.229  1.00 73.09  ? 269 LEU E CB   1 
ATOM   13206 C CG   . LEU E  1 269 ? 109.541 132.463 99.299  1.00 73.30  ? 269 LEU E CG   1 
ATOM   13207 C CD1  . LEU E  1 269 ? 108.852 132.802 100.606 1.00 73.03  ? 269 LEU E CD1  1 
ATOM   13208 C CD2  . LEU E  1 269 ? 109.164 131.067 98.840  1.00 73.15  ? 269 LEU E CD2  1 
ATOM   13209 H H    . LEU E  1 269 ? 111.421 134.520 98.028  1.00 72.80  ? 269 LEU E H    1 
ATOM   13210 H HA   . LEU E  1 269 ? 110.255 132.541 96.763  1.00 72.72  ? 269 LEU E HA   1 
ATOM   13211 H HB2  . LEU E  1 269 ? 109.259 134.373 98.637  1.00 73.10  ? 269 LEU E HB2  1 
ATOM   13212 H HB3  . LEU E  1 269 ? 108.275 133.335 97.954  1.00 72.69  ? 269 LEU E HB3  1 
ATOM   13213 H HG   . LEU E  1 269 ? 110.498 132.478 99.452  1.00 72.71  ? 269 LEU E HG   1 
ATOM   13214 H HD11 . LEU E  1 269 ? 109.084 132.132 101.268 1.00 72.75  ? 269 LEU E HD11 1 
ATOM   13215 H HD12 . LEU E  1 269 ? 109.147 133.677 100.901 1.00 72.33  ? 269 LEU E HD12 1 
ATOM   13216 H HD13 . LEU E  1 269 ? 107.893 132.807 100.464 1.00 73.11  ? 269 LEU E HD13 1 
ATOM   13217 H HD21 . LEU E  1 269 ? 109.290 130.447 99.575  1.00 72.78  ? 269 LEU E HD21 1 
ATOM   13218 H HD22 . LEU E  1 269 ? 108.234 131.065 98.562  1.00 72.92  ? 269 LEU E HD22 1 
ATOM   13219 H HD23 . LEU E  1 269 ? 109.730 130.813 98.095  1.00 72.95  ? 269 LEU E HD23 1 
ATOM   13220 N N    . ALA E  1 270 ? 109.477 135.443 95.692  1.00 75.20  ? 270 ALA E N    1 
ATOM   13221 C CA   . ALA E  1 270 ? 108.895 136.135 94.547  1.00 76.07  ? 270 ALA E CA   1 
ATOM   13222 C C    . ALA E  1 270 ? 109.402 135.525 93.249  1.00 78.17  ? 270 ALA E C    1 
ATOM   13223 O O    . ALA E  1 270 ? 108.619 135.148 92.369  1.00 79.23  ? 270 ALA E O    1 
ATOM   13224 C CB   . ALA E  1 270 ? 109.215 137.629 94.607  1.00 75.78  ? 270 ALA E CB   1 
ATOM   13225 H H    . ALA E  1 270 ? 109.871 135.957 96.257  1.00 75.64  ? 270 ALA E H    1 
ATOM   13226 H HA   . ALA E  1 270 ? 107.932 136.032 94.570  1.00 76.03  ? 270 ALA E HA   1 
ATOM   13227 H HB1  . ALA E  1 270 ? 108.764 138.077 93.874  1.00 76.29  ? 270 ALA E HB1  1 
ATOM   13228 H HB2  . ALA E  1 270 ? 108.900 137.983 95.453  1.00 75.98  ? 270 ALA E HB2  1 
ATOM   13229 H HB3  . ALA E  1 270 ? 110.172 137.755 94.532  1.00 76.09  ? 270 ALA E HB3  1 
ATOM   13230 N N    . GLU E  1 271 ? 110.726 135.424 93.114  1.00 84.53  ? 271 GLU E N    1 
ATOM   13231 C CA   . GLU E  1 271 ? 111.297 134.951 91.853  1.00 85.69  ? 271 GLU E CA   1 
ATOM   13232 C C    . GLU E  1 271 ? 110.985 133.473 91.627  1.00 85.36  ? 271 GLU E C    1 
ATOM   13233 O O    . GLU E  1 271 ? 110.697 133.054 90.494  1.00 85.37  ? 271 GLU E O    1 
ATOM   13234 C CB   . GLU E  1 271 ? 112.805 135.189 91.840  1.00 86.00  ? 271 GLU E CB   1 
ATOM   13235 C CG   . GLU E  1 271 ? 113.456 134.943 90.489  1.00 85.33  ? 271 GLU E CG   1 
ATOM   13236 C CD   . GLU E  1 271 ? 114.925 134.599 90.600  1.00 87.05  ? 271 GLU E CD   1 
ATOM   13237 O OE1  . GLU E  1 271 ? 115.434 134.507 91.735  1.00 86.77  ? 271 GLU E OE1  1 
ATOM   13238 O OE2  . GLU E  1 271 ? 115.575 134.423 89.550  1.00 86.90  ? 271 GLU E OE2  1 
ATOM   13239 H H    . GLU E  1 271 ? 111.302 135.621 93.721  1.00 84.47  ? 271 GLU E H    1 
ATOM   13240 H HA   . GLU E  1 271 ? 110.907 135.454 91.121  1.00 85.30  ? 271 GLU E HA   1 
ATOM   13241 H HB2  . GLU E  1 271 ? 112.977 136.111 92.088  1.00 85.40  ? 271 GLU E HB2  1 
ATOM   13242 H HB3  . GLU E  1 271 ? 113.215 134.593 92.485  1.00 85.20  ? 271 GLU E HB3  1 
ATOM   13243 H HG2  . GLU E  1 271 ? 113.010 134.205 90.046  1.00 85.49  ? 271 GLU E HG2  1 
ATOM   13244 H HG3  . GLU E  1 271 ? 113.378 135.746 89.950  1.00 85.53  ? 271 GLU E HG3  1 
ATOM   13245 N N    . LEU E  1 272 ? 111.033 132.670 92.693  1.00 82.89  ? 272 LEU E N    1 
ATOM   13246 C CA   . LEU E  1 272 ? 110.654 131.265 92.582  1.00 82.32  ? 272 LEU E CA   1 
ATOM   13247 C C    . LEU E  1 272 ? 109.263 131.126 91.985  1.00 84.60  ? 272 LEU E C    1 
ATOM   13248 O O    . LEU E  1 272 ? 109.045 130.304 91.088  1.00 85.31  ? 272 LEU E O    1 
ATOM   13249 C CB   . LEU E  1 272 ? 110.723 130.586 93.947  1.00 82.52  ? 272 LEU E CB   1 
ATOM   13250 C CG   . LEU E  1 272 ? 110.577 129.065 93.912  1.00 82.87  ? 272 LEU E CG   1 
ATOM   13251 C CD1  . LEU E  1 272 ? 111.941 128.407 93.854  1.00 83.44  ? 272 LEU E CD1  1 
ATOM   13252 C CD2  . LEU E  1 272 ? 109.802 128.570 95.121  1.00 81.98  ? 272 LEU E CD2  1 
ATOM   13253 H H    . LEU E  1 272 ? 111.277 132.912 93.482  1.00 82.40  ? 272 LEU E H    1 
ATOM   13254 H HA   . LEU E  1 272 ? 111.280 130.817 91.991  1.00 82.73  ? 272 LEU E HA   1 
ATOM   13255 H HB2  . LEU E  1 272 ? 111.581 130.791 94.351  1.00 82.63  ? 272 LEU E HB2  1 
ATOM   13256 H HB3  . LEU E  1 272 ? 110.009 130.937 94.502  1.00 82.37  ? 272 LEU E HB3  1 
ATOM   13257 H HG   . LEU E  1 272 ? 110.087 128.808 93.117  1.00 82.82  ? 272 LEU E HG   1 
ATOM   13258 H HD11 . LEU E  1 272 ? 111.827 127.444 93.865  1.00 82.82  ? 272 LEU E HD11 1 
ATOM   13259 H HD12 . LEU E  1 272 ? 112.384 128.678 93.034  1.00 82.78  ? 272 LEU E HD12 1 
ATOM   13260 H HD13 . LEU E  1 272 ? 112.461 128.689 94.622  1.00 82.74  ? 272 LEU E HD13 1 
ATOM   13261 H HD21 . LEU E  1 272 ? 109.741 127.603 95.081  1.00 82.79  ? 272 LEU E HD21 1 
ATOM   13262 H HD22 . LEU E  1 272 ? 110.269 128.839 95.927  1.00 82.38  ? 272 LEU E HD22 1 
ATOM   13263 H HD23 . LEU E  1 272 ? 108.914 128.959 95.108  1.00 82.64  ? 272 LEU E HD23 1 
ATOM   13264 N N    . ASN E  1 273 ? 108.304 131.918 92.470  1.00 88.68  ? 273 ASN E N    1 
ATOM   13265 C CA   . ASN E  1 273 ? 106.952 131.819 91.932  1.00 87.55  ? 273 ASN E CA   1 
ATOM   13266 C C    . ASN E  1 273 ? 106.864 132.447 90.547  1.00 88.12  ? 273 ASN E C    1 
ATOM   13267 O O    . ASN E  1 273 ? 105.975 132.098 89.764  1.00 88.84  ? 273 ASN E O    1 
ATOM   13268 C CB   . ASN E  1 273 ? 105.950 132.484 92.873  1.00 88.73  ? 273 ASN E CB   1 
ATOM   13269 C CG   . ASN E  1 273 ? 104.586 131.827 92.830  1.00 89.53  ? 273 ASN E CG   1 
ATOM   13270 O OD1  . ASN E  1 273 ? 104.457 130.667 92.443  1.00 89.67  ? 273 ASN E OD1  1 
ATOM   13271 N ND2  . ASN E  1 273 ? 103.558 132.571 93.214  1.00 88.77  ? 273 ASN E ND2  1 
ATOM   13272 H H    . ASN E  1 273 ? 108.409 132.505 93.091  1.00 87.56  ? 273 ASN E H    1 
ATOM   13273 H HA   . ASN E  1 273 ? 106.718 130.882 91.849  1.00 87.86  ? 273 ASN E HA   1 
ATOM   13274 H HB2  . ASN E  1 273 ? 106.284 132.425 93.782  1.00 88.04  ? 273 ASN E HB2  1 
ATOM   13275 H HB3  . ASN E  1 273 ? 105.844 133.414 92.618  1.00 88.17  ? 273 ASN E HB3  1 
ATOM   13276 H HD21 . ASN E  1 273 ? 103.686 133.381 93.476  1.00 88.45  ? 273 ASN E HD21 1 
ATOM   13277 H HD22 . ASN E  1 273 ? 102.763 132.242 93.205  1.00 88.29  ? 273 ASN E HD22 1 
ATOM   13278 N N    . HIS E  1 274 ? 107.774 133.369 90.227  1.00 93.30  ? 274 HIS E N    1 
ATOM   13279 C CA   . HIS E  1 274 ? 107.788 133.944 88.887  1.00 94.11  ? 274 HIS E CA   1 
ATOM   13280 C C    . HIS E  1 274 ? 108.141 132.902 87.837  1.00 93.71  ? 274 HIS E C    1 
ATOM   13281 O O    . HIS E  1 274 ? 107.495 132.831 86.784  1.00 92.30  ? 274 HIS E O    1 
ATOM   13282 C CB   . HIS E  1 274 ? 108.777 135.102 88.796  1.00 95.00  ? 274 HIS E CB   1 
ATOM   13283 C CG   . HIS E  1 274 ? 109.256 135.360 87.402  1.00 96.12  ? 274 HIS E CG   1 
ATOM   13284 N ND1  . HIS E  1 274 ? 108.394 135.527 86.338  1.00 95.55  ? 274 HIS E ND1  1 
ATOM   13285 C CD2  . HIS E  1 274 ? 110.506 135.464 86.892  1.00 95.58  ? 274 HIS E CD2  1 
ATOM   13286 C CE1  . HIS E  1 274 ? 109.093 135.723 85.235  1.00 94.72  ? 274 HIS E CE1  1 
ATOM   13287 N NE2  . HIS E  1 274 ? 110.377 135.695 85.544  1.00 95.75  ? 274 HIS E NE2  1 
ATOM   13288 H H    . HIS E  1 274 ? 108.381 133.672 90.756  1.00 93.33  ? 274 HIS E H    1 
ATOM   13289 H HA   . HIS E  1 274 ? 106.905 134.289 88.683  1.00 94.04  ? 274 HIS E HA   1 
ATOM   13290 H HB2  . HIS E  1 274 ? 108.350 135.910 89.120  1.00 94.17  ? 274 HIS E HB2  1 
ATOM   13291 H HB3  . HIS E  1 274 ? 109.552 134.896 89.342  1.00 93.80  ? 274 HIS E HB3  1 
ATOM   13292 H HD2  . HIS E  1 274 ? 111.303 135.395 87.366  1.00 94.17  ? 274 HIS E HD2  1 
ATOM   13293 H HE1  . HIS E  1 274 ? 108.741 135.866 84.386  1.00 94.39  ? 274 HIS E HE1  1 
ATOM   13294 H HE2  . HIS E  1 274 ? 111.026 135.801 84.990  1.00 94.48  ? 274 HIS E HE2  1 
ATOM   13295 N N    . LEU E  1 275 ? 109.161 132.082 88.097  1.00 90.13  ? 275 LEU E N    1 
ATOM   13296 C CA   . LEU E  1 275 ? 109.488 131.038 87.125  1.00 90.09  ? 275 LEU E CA   1 
ATOM   13297 C C    . LEU E  1 275 ? 108.508 129.874 87.214  1.00 90.28  ? 275 LEU E C    1 
ATOM   13298 O O    . LEU E  1 275 ? 107.985 129.419 86.191  1.00 88.46  ? 275 LEU E O    1 
ATOM   13299 C CB   . LEU E  1 275 ? 110.931 130.558 87.310  1.00 89.28  ? 275 LEU E CB   1 
ATOM   13300 C CG   . LEU E  1 275 ? 111.291 129.622 88.467  1.00 91.49  ? 275 LEU E CG   1 
ATOM   13301 C CD1  . LEU E  1 275 ? 111.124 128.158 88.076  1.00 89.74  ? 275 LEU E CD1  1 
ATOM   13302 C CD2  . LEU E  1 275 ? 112.715 129.881 88.914  1.00 90.68  ? 275 LEU E CD2  1 
ATOM   13303 H H    . LEU E  1 275 ? 109.660 132.105 88.796  1.00 89.94  ? 275 LEU E H    1 
ATOM   13304 H HA   . LEU E  1 275 ? 109.418 131.412 86.233  1.00 90.13  ? 275 LEU E HA   1 
ATOM   13305 H HB2  . LEU E  1 275 ? 111.188 130.097 86.496  1.00 89.80  ? 275 LEU E HB2  1 
ATOM   13306 H HB3  . LEU E  1 275 ? 111.488 131.345 87.408  1.00 89.73  ? 275 LEU E HB3  1 
ATOM   13307 H HG   . LEU E  1 275 ? 110.705 129.806 89.218  1.00 89.96  ? 275 LEU E HG   1 
ATOM   13308 H HD11 . LEU E  1 275 ? 111.378 127.603 88.829  1.00 89.58  ? 275 LEU E HD11 1 
ATOM   13309 H HD12 . LEU E  1 275 ? 110.203 127.982 87.838  1.00 89.85  ? 275 LEU E HD12 1 
ATOM   13310 H HD13 . LEU E  1 275 ? 111.698 127.969 87.319  1.00 90.18  ? 275 LEU E HD13 1 
ATOM   13311 H HD21 . LEU E  1 275 ? 112.946 129.242 89.606  1.00 89.71  ? 275 LEU E HD21 1 
ATOM   13312 H HD22 . LEU E  1 275 ? 113.306 129.774 88.152  1.00 90.09  ? 275 LEU E HD22 1 
ATOM   13313 H HD23 . LEU E  1 275 ? 112.780 130.785 89.261  1.00 89.80  ? 275 LEU E HD23 1 
ATOM   13314 N N    . GLY E  1 276 ? 108.253 129.371 88.417  1.00 92.71  ? 276 GLY E N    1 
ATOM   13315 C CA   . GLY E  1 276 ? 107.212 128.378 88.612  1.00 92.86  ? 276 GLY E CA   1 
ATOM   13316 C C    . GLY E  1 276 ? 107.675 126.953 88.391  1.00 93.17  ? 276 GLY E C    1 
ATOM   13317 O O    . GLY E  1 276 ? 106.913 126.009 88.594  1.00 91.86  ? 276 GLY E O    1 
ATOM   13318 H H    . GLY E  1 276 ? 108.668 129.592 89.136  1.00 92.17  ? 276 GLY E H    1 
ATOM   13319 H HA2  . GLY E  1 276 ? 106.867 128.450 89.516  1.00 92.27  ? 276 GLY E HA2  1 
ATOM   13320 H HA3  . GLY E  1 276 ? 106.486 128.556 87.995  1.00 92.43  ? 276 GLY E HA3  1 
ATOM   13321 N N    . SER F  1 19  ? 125.371 177.818 86.126  1.00 110.09 ? 19  SER F N    1 
ATOM   13322 C CA   . SER F  1 19  ? 124.943 177.808 87.521  1.00 111.99 ? 19  SER F CA   1 
ATOM   13323 C C    . SER F  1 19  ? 124.628 176.387 87.980  1.00 111.56 ? 19  SER F C    1 
ATOM   13324 O O    . SER F  1 19  ? 125.036 175.967 89.063  1.00 110.54 ? 19  SER F O    1 
ATOM   13325 C CB   . SER F  1 19  ? 123.719 178.709 87.705  1.00 111.03 ? 19  SER F CB   1 
ATOM   13326 O OG   . SER F  1 19  ? 122.937 178.296 88.810  1.00 109.77 ? 19  SER F OG   1 
ATOM   13327 H HA   . SER F  1 19  ? 125.659 178.154 88.076  1.00 110.72 ? 19  SER F HA   1 
ATOM   13328 H HB2  . SER F  1 19  ? 124.018 179.619 87.854  1.00 110.56 ? 19  SER F HB2  1 
ATOM   13329 H HB3  . SER F  1 19  ? 123.176 178.668 86.902  1.00 110.61 ? 19  SER F HB3  1 
ATOM   13330 H HG   . SER F  1 19  ? 122.278 178.808 88.901  1.00 110.47 ? 19  SER F HG   1 
ATOM   13331 N N    . THR F  1 20  ? 123.900 175.653 87.140  1.00 107.65 ? 20  THR F N    1 
ATOM   13332 C CA   . THR F  1 20  ? 123.646 174.234 87.361  1.00 106.28 ? 20  THR F CA   1 
ATOM   13333 C C    . THR F  1 20  ? 124.847 173.364 87.018  1.00 106.38 ? 20  THR F C    1 
ATOM   13334 O O    . THR F  1 20  ? 124.879 172.195 87.415  1.00 106.11 ? 20  THR F O    1 
ATOM   13335 C CB   . THR F  1 20  ? 122.429 173.785 86.549  1.00 107.12 ? 20  THR F CB   1 
ATOM   13336 O OG1  . THR F  1 20  ? 122.813 173.546 85.189  1.00 106.71 ? 20  THR F OG1  1 
ATOM   13337 C CG2  . THR F  1 20  ? 121.349 174.854 86.588  1.00 107.19 ? 20  THR F CG2  1 
ATOM   13338 H H    . THR F  1 20  ? 123.546 175.962 86.421  1.00 106.77 ? 20  THR F H    1 
ATOM   13339 H HA   . THR F  1 20  ? 123.440 174.097 88.299  1.00 106.61 ? 20  THR F HA   1 
ATOM   13340 H HB   . THR F  1 20  ? 122.068 172.971 86.930  1.00 106.69 ? 20  THR F HB   1 
ATOM   13341 H HG1  . THR F  1 20  ? 122.142 173.317 84.738  1.00 106.56 ? 20  THR F HG1  1 
ATOM   13342 H HG21 . THR F  1 20  ? 120.482 174.460 86.425  1.00 106.69 ? 20  THR F HG21 1 
ATOM   13343 H HG22 . THR F  1 20  ? 121.340 175.282 87.458  1.00 106.67 ? 20  THR F HG22 1 
ATOM   13344 H HG23 . THR F  1 20  ? 121.524 175.527 85.910  1.00 106.75 ? 20  THR F HG23 1 
ATOM   13345 N N    . MET F  1 21  ? 125.817 173.901 86.279  1.00 108.19 ? 21  MET F N    1 
ATOM   13346 C CA   . MET F  1 21  ? 127.016 173.141 85.945  1.00 109.01 ? 21  MET F CA   1 
ATOM   13347 C C    . MET F  1 21  ? 127.883 172.912 87.178  1.00 107.07 ? 21  MET F C    1 
ATOM   13348 O O    . MET F  1 21  ? 128.288 171.778 87.462  1.00 105.02 ? 21  MET F O    1 
ATOM   13349 C CB   . MET F  1 21  ? 127.804 173.881 84.861  1.00 108.16 ? 21  MET F CB   1 
ATOM   13350 C CG   . MET F  1 21  ? 129.141 173.253 84.494  1.00 107.86 ? 21  MET F CG   1 
ATOM   13351 S SD   . MET F  1 21  ? 129.010 171.511 84.053  1.00 110.55 ? 21  MET F SD   1 
ATOM   13352 C CE   . MET F  1 21  ? 130.206 171.414 82.724  1.00 107.58 ? 21  MET F CE   1 
ATOM   13353 H H    . MET F  1 21  ? 125.805 174.699 85.960  1.00 107.49 ? 21  MET F H    1 
ATOM   13354 H HA   . MET F  1 21  ? 126.750 172.282 85.585  1.00 107.62 ? 21  MET F HA   1 
ATOM   13355 H HB2  . MET F  1 21  ? 127.264 173.910 84.056  1.00 107.48 ? 21  MET F HB2  1 
ATOM   13356 H HB3  . MET F  1 21  ? 127.979 174.784 85.168  1.00 107.50 ? 21  MET F HB3  1 
ATOM   13357 H HG2  . MET F  1 21  ? 129.508 173.725 83.730  1.00 107.41 ? 21  MET F HG2  1 
ATOM   13358 H HG3  . MET F  1 21  ? 129.745 173.328 85.248  1.00 107.54 ? 21  MET F HG3  1 
ATOM   13359 H HE1  . MET F  1 21  ? 130.225 170.507 82.382  1.00 107.49 ? 21  MET F HE1  1 
ATOM   13360 H HE2  . MET F  1 21  ? 129.945 172.028 82.021  1.00 107.45 ? 21  MET F HE2  1 
ATOM   13361 H HE3  . MET F  1 21  ? 131.080 171.657 83.068  1.00 107.44 ? 21  MET F HE3  1 
ATOM   13362 N N    . ILE F  1 22  ? 128.175 173.978 87.928  1.00 102.13 ? 22  ILE F N    1 
ATOM   13363 C CA   . ILE F  1 22  ? 129.043 173.859 89.095  1.00 102.91 ? 22  ILE F CA   1 
ATOM   13364 C C    . ILE F  1 22  ? 128.383 173.088 90.232  1.00 102.15 ? 22  ILE F C    1 
ATOM   13365 O O    . ILE F  1 22  ? 129.088 172.555 91.101  1.00 101.19 ? 22  ILE F O    1 
ATOM   13366 C CB   . ILE F  1 22  ? 129.471 175.253 89.596  1.00 102.81 ? 22  ILE F CB   1 
ATOM   13367 C CG1  . ILE F  1 22  ? 128.247 176.145 89.835  1.00 102.40 ? 22  ILE F CG1  1 
ATOM   13368 C CG2  . ILE F  1 22  ? 130.412 175.909 88.597  1.00 101.02 ? 22  ILE F CG2  1 
ATOM   13369 C CD1  . ILE F  1 22  ? 128.589 177.533 90.330  1.00 102.14 ? 22  ILE F CD1  1 
ATOM   13370 H H    . ILE F  1 22  ? 127.887 174.770 87.770  1.00 102.25 ? 22  ILE F H    1 
ATOM   13371 H HA   . ILE F  1 22  ? 129.845 173.379 88.838  1.00 102.18 ? 22  ILE F HA   1 
ATOM   13372 H HB   . ILE F  1 22  ? 129.941 175.147 90.437  1.00 102.11 ? 22  ILE F HB   1 
ATOM   13373 H HG12 . ILE F  1 22  ? 127.759 176.253 89.006  1.00 102.28 ? 22  ILE F HG12 1 
ATOM   13374 H HG13 . ILE F  1 22  ? 127.678 175.727 90.500  1.00 101.94 ? 22  ILE F HG13 1 
ATOM   13375 H HG21 . ILE F  1 22  ? 130.826 176.683 89.010  1.00 101.82 ? 22  ILE F HG21 1 
ATOM   13376 H HG22 . ILE F  1 22  ? 131.094 175.268 88.342  1.00 101.78 ? 22  ILE F HG22 1 
ATOM   13377 H HG23 . ILE F  1 22  ? 129.906 176.181 87.815  1.00 101.83 ? 22  ILE F HG23 1 
ATOM   13378 H HD11 . ILE F  1 22  ? 127.774 177.975 90.613  1.00 101.89 ? 22  ILE F HD11 1 
ATOM   13379 H HD12 . ILE F  1 22  ? 129.204 177.459 91.076  1.00 101.97 ? 22  ILE F HD12 1 
ATOM   13380 H HD13 . ILE F  1 22  ? 129.002 178.033 89.609  1.00 102.08 ? 22  ILE F HD13 1 
ATOM   13381 N N    . GLY F  1 23  ? 127.050 173.085 90.301  1.00 96.52  ? 23  GLY F N    1 
ATOM   13382 C CA   . GLY F  1 23  ? 126.383 172.417 91.407  1.00 94.45  ? 23  GLY F CA   1 
ATOM   13383 C C    . GLY F  1 23  ? 126.741 170.946 91.509  1.00 95.18  ? 23  GLY F C    1 
ATOM   13384 O O    . GLY F  1 23  ? 126.970 170.427 92.605  1.00 94.67  ? 23  GLY F O    1 
ATOM   13385 H H    . GLY F  1 23  ? 126.523 173.456 89.732  1.00 96.25  ? 23  GLY F H    1 
ATOM   13386 H HA2  . GLY F  1 23  ? 126.630 172.849 92.239  1.00 95.31  ? 23  GLY F HA2  1 
ATOM   13387 H HA3  . GLY F  1 23  ? 125.422 172.491 91.295  1.00 95.47  ? 23  GLY F HA3  1 
ATOM   13388 N N    . ARG F  1 24  ? 126.835 170.262 90.365  1.00 97.98  ? 24  ARG F N    1 
ATOM   13389 C CA   . ARG F  1 24  ? 127.208 168.852 90.376  1.00 97.90  ? 24  ARG F CA   1 
ATOM   13390 C C    . ARG F  1 24  ? 128.630 168.674 90.890  1.00 98.26  ? 24  ARG F C    1 
ATOM   13391 O O    . ARG F  1 24  ? 128.913 167.762 91.682  1.00 98.32  ? 24  ARG F O    1 
ATOM   13392 C CB   . ARG F  1 24  ? 127.082 168.282 88.962  1.00 98.17  ? 24  ARG F CB   1 
ATOM   13393 C CG   . ARG F  1 24  ? 127.110 166.769 88.866  1.00 99.63  ? 24  ARG F CG   1 
ATOM   13394 C CD   . ARG F  1 24  ? 125.778 166.157 89.259  1.00 100.55 ? 24  ARG F CD   1 
ATOM   13395 N NE   . ARG F  1 24  ? 124.730 166.490 88.299  1.00 100.60 ? 24  ARG F NE   1 
ATOM   13396 C CZ   . ARG F  1 24  ? 124.516 165.841 87.162  1.00 100.07 ? 24  ARG F CZ   1 
ATOM   13397 N NH1  . ARG F  1 24  ? 125.267 164.815 86.796  1.00 99.53  ? 24  ARG F NH1  1 
ATOM   13398 N NH2  . ARG F  1 24  ? 123.523 166.234 86.370  1.00 98.97  ? 24  ARG F NH2  1 
ATOM   13399 H H    . ARG F  1 24  ? 126.691 170.589 89.583  1.00 98.63  ? 24  ARG F H    1 
ATOM   13400 H HA   . ARG F  1 24  ? 126.608 168.364 90.960  1.00 98.64  ? 24  ARG F HA   1 
ATOM   13401 H HB2  . ARG F  1 24  ? 126.241 168.584 88.583  1.00 98.56  ? 24  ARG F HB2  1 
ATOM   13402 H HB3  . ARG F  1 24  ? 127.817 168.622 88.427  1.00 98.61  ? 24  ARG F HB3  1 
ATOM   13403 H HG2  . ARG F  1 24  ? 127.303 166.511 87.951  1.00 98.56  ? 24  ARG F HG2  1 
ATOM   13404 H HG3  . ARG F  1 24  ? 127.791 166.422 89.463  1.00 98.83  ? 24  ARG F HG3  1 
ATOM   13405 H HD2  . ARG F  1 24  ? 125.866 165.192 89.295  1.00 98.85  ? 24  ARG F HD2  1 
ATOM   13406 H HD3  . ARG F  1 24  ? 125.513 166.501 90.126  1.00 98.71  ? 24  ARG F HD3  1 
ATOM   13407 H HE   . ARG F  1 24  ? 124.229 167.167 88.474  1.00 98.66  ? 24  ARG F HE   1 
ATOM   13408 H HH11 . ARG F  1 24  ? 125.913 164.551 87.298  1.00 98.63  ? 24  ARG F HH11 1 
ATOM   13409 H HH12 . ARG F  1 24  ? 125.108 164.411 86.053  1.00 98.67  ? 24  ARG F HH12 1 
ATOM   13410 H HH21 . ARG F  1 24  ? 123.028 166.899 86.596  1.00 98.76  ? 24  ARG F HH21 1 
ATOM   13411 H HH22 . ARG F  1 24  ? 123.374 165.821 85.630  1.00 98.50  ? 24  ARG F HH22 1 
ATOM   13412 N N    . ILE F  1 25  ? 129.532 169.557 90.460  1.00 96.58  ? 25  ILE F N    1 
ATOM   13413 C CA   . ILE F  1 25  ? 130.932 169.455 90.848  1.00 96.12  ? 25  ILE F CA   1 
ATOM   13414 C C    . ILE F  1 25  ? 131.065 169.626 92.352  1.00 96.11  ? 25  ILE F C    1 
ATOM   13415 O O    . ILE F  1 25  ? 131.765 168.858 93.029  1.00 94.34  ? 25  ILE F O    1 
ATOM   13416 C CB   . ILE F  1 25  ? 131.761 170.503 90.083  1.00 96.90  ? 25  ILE F CB   1 
ATOM   13417 C CG1  . ILE F  1 25  ? 132.054 170.005 88.667  1.00 98.51  ? 25  ILE F CG1  1 
ATOM   13418 C CG2  . ILE F  1 25  ? 133.050 170.823 90.838  1.00 96.23  ? 25  ILE F CG2  1 
ATOM   13419 C CD1  . ILE F  1 25  ? 132.727 171.028 87.785  1.00 98.14  ? 25  ILE F CD1  1 
ATOM   13420 H H    . ILE F  1 25  ? 129.356 170.222 89.945  1.00 96.82  ? 25  ILE F H    1 
ATOM   13421 H HA   . ILE F  1 25  ? 131.265 168.575 90.611  1.00 96.51  ? 25  ILE F HA   1 
ATOM   13422 H HB   . ILE F  1 25  ? 131.237 171.317 90.018  1.00 96.70  ? 25  ILE F HB   1 
ATOM   13423 H HG12 . ILE F  1 25  ? 132.639 169.234 88.724  1.00 96.69  ? 25  ILE F HG12 1 
ATOM   13424 H HG13 . ILE F  1 25  ? 131.219 169.754 88.244  1.00 96.83  ? 25  ILE F HG13 1 
ATOM   13425 H HG21 . ILE F  1 25  ? 133.661 171.288 90.247  1.00 96.71  ? 25  ILE F HG21 1 
ATOM   13426 H HG22 . ILE F  1 25  ? 132.845 171.390 91.598  1.00 96.47  ? 25  ILE F HG22 1 
ATOM   13427 H HG23 . ILE F  1 25  ? 133.456 169.994 91.139  1.00 96.40  ? 25  ILE F HG23 1 
ATOM   13428 H HD11 . ILE F  1 25  ? 132.612 170.768 86.858  1.00 96.65  ? 25  ILE F HD11 1 
ATOM   13429 H HD12 . ILE F  1 25  ? 132.317 171.893 87.938  1.00 96.86  ? 25  ILE F HD12 1 
ATOM   13430 H HD13 . ILE F  1 25  ? 133.671 171.067 88.006  1.00 96.60  ? 25  ILE F HD13 1 
ATOM   13431 N N    . LEU F  1 26  ? 130.351 170.605 92.906  1.00 88.28  ? 26  LEU F N    1 
ATOM   13432 C CA   . LEU F  1 26  ? 130.470 170.851 94.335  1.00 87.45  ? 26  LEU F CA   1 
ATOM   13433 C C    . LEU F  1 26  ? 129.774 169.765 95.141  1.00 86.32  ? 26  LEU F C    1 
ATOM   13434 O O    . LEU F  1 26  ? 130.229 169.420 96.235  1.00 88.22  ? 26  LEU F O    1 
ATOM   13435 C CB   . LEU F  1 26  ? 129.885 172.219 94.683  1.00 87.70  ? 26  LEU F CB   1 
ATOM   13436 C CG   . LEU F  1 26  ? 130.573 173.455 94.102  1.00 89.29  ? 26  LEU F CG   1 
ATOM   13437 C CD1  . LEU F  1 26  ? 129.941 174.715 94.669  1.00 88.41  ? 26  LEU F CD1  1 
ATOM   13438 C CD2  . LEU F  1 26  ? 132.068 173.441 94.373  1.00 88.08  ? 26  LEU F CD2  1 
ATOM   13439 H H    . LEU F  1 26  ? 129.807 171.125 92.488  1.00 88.77  ? 26  LEU F H    1 
ATOM   13440 H HA   . LEU F  1 26  ? 131.409 170.847 94.580  1.00 88.24  ? 26  LEU F HA   1 
ATOM   13441 H HB2  . LEU F  1 26  ? 128.966 172.237 94.373  1.00 88.25  ? 26  LEU F HB2  1 
ATOM   13442 H HB3  . LEU F  1 26  ? 129.898 172.314 95.648  1.00 87.83  ? 26  LEU F HB3  1 
ATOM   13443 H HG   . LEU F  1 26  ? 130.445 173.464 93.141  1.00 88.53  ? 26  LEU F HG   1 
ATOM   13444 H HD11 . LEU F  1 26  ? 130.384 175.489 94.289  1.00 88.14  ? 26  LEU F HD11 1 
ATOM   13445 H HD12 . LEU F  1 26  ? 128.998 174.725 94.440  1.00 88.22  ? 26  LEU F HD12 1 
ATOM   13446 H HD13 . LEU F  1 26  ? 130.046 174.713 95.633  1.00 87.90  ? 26  LEU F HD13 1 
ATOM   13447 H HD21 . LEU F  1 26  ? 132.217 173.277 95.317  1.00 87.78  ? 26  LEU F HD21 1 
ATOM   13448 H HD22 . LEU F  1 26  ? 132.440 174.301 94.123  1.00 87.88  ? 26  LEU F HD22 1 
ATOM   13449 H HD23 . LEU F  1 26  ? 132.479 172.737 93.846  1.00 88.08  ? 26  LEU F HD23 1 
ATOM   13450 N N    . LEU F  1 27  ? 128.685 169.194 94.622  1.00 76.77  ? 27  LEU F N    1 
ATOM   13451 C CA   . LEU F  1 27  ? 128.060 168.088 95.337  1.00 77.65  ? 27  LEU F CA   1 
ATOM   13452 C C    . LEU F  1 27  ? 129.009 166.899 95.430  1.00 77.48  ? 27  LEU F C    1 
ATOM   13453 O O    . LEU F  1 27  ? 129.173 166.295 96.500  1.00 78.60  ? 27  LEU F O    1 
ATOM   13454 C CB   . LEU F  1 27  ? 126.757 167.695 94.639  1.00 77.11  ? 27  LEU F CB   1 
ATOM   13455 C CG   . LEU F  1 27  ? 125.865 166.685 95.362  1.00 78.75  ? 27  LEU F CG   1 
ATOM   13456 C CD1  . LEU F  1 27  ? 125.532 167.139 96.776  1.00 77.03  ? 27  LEU F CD1  1 
ATOM   13457 C CD2  . LEU F  1 27  ? 124.596 166.461 94.566  1.00 76.90  ? 27  LEU F CD2  1 
ATOM   13458 H H    . LEU F  1 27  ? 128.303 169.420 93.885  1.00 79.07  ? 27  LEU F H    1 
ATOM   13459 H HA   . LEU F  1 27  ? 127.849 168.379 96.238  1.00 78.14  ? 27  LEU F HA   1 
ATOM   13460 H HB2  . LEU F  1 27  ? 126.231 168.499 94.507  1.00 78.13  ? 27  LEU F HB2  1 
ATOM   13461 H HB3  . LEU F  1 27  ? 126.981 167.313 93.776  1.00 78.39  ? 27  LEU F HB3  1 
ATOM   13462 H HG   . LEU F  1 27  ? 126.333 165.838 95.422  1.00 77.89  ? 27  LEU F HG   1 
ATOM   13463 H HD11 . LEU F  1 27  ? 124.842 166.562 97.138  1.00 77.30  ? 27  LEU F HD11 1 
ATOM   13464 H HD12 . LEU F  1 27  ? 126.330 167.083 97.324  1.00 77.48  ? 27  LEU F HD12 1 
ATOM   13465 H HD13 . LEU F  1 27  ? 125.213 168.056 96.747  1.00 77.74  ? 27  LEU F HD13 1 
ATOM   13466 H HD21 . LEU F  1 27  ? 124.043 165.812 95.029  1.00 77.64  ? 27  LEU F HD21 1 
ATOM   13467 H HD22 . LEU F  1 27  ? 124.120 167.303 94.488  1.00 77.59  ? 27  LEU F HD22 1 
ATOM   13468 H HD23 . LEU F  1 27  ? 124.829 166.128 93.685  1.00 77.81  ? 27  LEU F HD23 1 
ATOM   13469 N N    . THR F  1 28  ? 129.665 166.566 94.314  1.00 74.72  ? 28  THR F N    1 
ATOM   13470 C CA   . THR F  1 28  ? 130.620 165.462 94.322  1.00 75.41  ? 28  THR F CA   1 
ATOM   13471 C C    . THR F  1 28  ? 131.785 165.734 95.267  1.00 76.37  ? 28  THR F C    1 
ATOM   13472 O O    . THR F  1 28  ? 132.215 164.843 96.018  1.00 76.86  ? 28  THR F O    1 
ATOM   13473 C CB   . THR F  1 28  ? 131.130 165.206 92.904  1.00 77.39  ? 28  THR F CB   1 
ATOM   13474 O OG1  . THR F  1 28  ? 130.058 164.722 92.086  1.00 77.16  ? 28  THR F OG1  1 
ATOM   13475 C CG2  . THR F  1 28  ? 132.255 164.186 92.908  1.00 75.35  ? 28  THR F CG2  1 
ATOM   13476 H H    . THR F  1 28  ? 129.576 166.957 93.553  1.00 77.35  ? 28  THR F H    1 
ATOM   13477 H HA   . THR F  1 28  ? 130.169 164.659 94.627  1.00 76.30  ? 28  THR F HA   1 
ATOM   13478 H HB   . THR F  1 28  ? 131.469 166.034 92.531  1.00 77.01  ? 28  THR F HB   1 
ATOM   13479 H HG1  . THR F  1 28  ? 129.758 164.003 92.401  1.00 76.10  ? 28  THR F HG1  1 
ATOM   13480 H HG21 . THR F  1 28  ? 132.375 163.823 92.017  1.00 75.94  ? 28  THR F HG21 1 
ATOM   13481 H HG22 . THR F  1 28  ? 133.084 164.602 93.191  1.00 76.29  ? 28  THR F HG22 1 
ATOM   13482 H HG23 . THR F  1 28  ? 132.041 163.459 93.515  1.00 76.13  ? 28  THR F HG23 1 
ATOM   13483 N N    . VAL F  1 29  ? 132.263 166.981 95.295  1.00 77.33  ? 29  VAL F N    1 
ATOM   13484 C CA   . VAL F  1 29  ? 133.409 167.300 96.138  1.00 78.82  ? 29  VAL F CA   1 
ATOM   13485 C C    . VAL F  1 29  ? 133.023 167.236 97.608  1.00 75.90  ? 29  VAL F C    1 
ATOM   13486 O O    . VAL F  1 29  ? 133.783 166.728 98.440  1.00 75.88  ? 29  VAL F O    1 
ATOM   13487 C CB   . VAL F  1 29  ? 133.980 168.677 95.753  1.00 78.86  ? 29  VAL F CB   1 
ATOM   13488 C CG1  . VAL F  1 29  ? 134.953 169.171 96.808  1.00 76.83  ? 29  VAL F CG1  1 
ATOM   13489 C CG2  . VAL F  1 29  ? 134.656 168.602 94.397  1.00 78.68  ? 29  VAL F CG2  1 
ATOM   13490 H H    . VAL F  1 29  ? 131.947 167.644 94.846  1.00 77.91  ? 29  VAL F H    1 
ATOM   13491 H HA   . VAL F  1 29  ? 134.102 166.638 95.985  1.00 77.76  ? 29  VAL F HA   1 
ATOM   13492 H HB   . VAL F  1 29  ? 133.252 169.315 95.692  1.00 78.18  ? 29  VAL F HB   1 
ATOM   13493 H HG11 . VAL F  1 29  ? 135.495 169.881 96.427  1.00 77.46  ? 29  VAL F HG11 1 
ATOM   13494 H HG12 . VAL F  1 29  ? 134.455 169.511 97.568  1.00 77.64  ? 29  VAL F HG12 1 
ATOM   13495 H HG13 . VAL F  1 29  ? 135.522 168.435 97.082  1.00 77.44  ? 29  VAL F HG13 1 
ATOM   13496 H HG21 . VAL F  1 29  ? 134.938 169.492 94.135  1.00 78.18  ? 29  VAL F HG21 1 
ATOM   13497 H HG22 . VAL F  1 29  ? 135.425 168.017 94.461  1.00 77.60  ? 29  VAL F HG22 1 
ATOM   13498 H HG23 . VAL F  1 29  ? 134.025 168.250 93.749  1.00 78.34  ? 29  VAL F HG23 1 
ATOM   13499 N N    . VAL F  1 30  ? 131.828 167.720 97.948  1.00 67.97  ? 30  VAL F N    1 
ATOM   13500 C CA   . VAL F  1 30  ? 131.382 167.689 99.334  1.00 67.62  ? 30  VAL F CA   1 
ATOM   13501 C C    . VAL F  1 30  ? 131.225 166.251 99.805  1.00 67.18  ? 30  VAL F C    1 
ATOM   13502 O O    . VAL F  1 30  ? 131.635 165.894 100.920 1.00 69.74  ? 30  VAL F O    1 
ATOM   13503 C CB   . VAL F  1 30  ? 130.072 168.483 99.484  1.00 68.33  ? 30  VAL F CB   1 
ATOM   13504 C CG1  . VAL F  1 30  ? 129.398 168.162 100.800 1.00 68.21  ? 30  VAL F CG1  1 
ATOM   13505 C CG2  . VAL F  1 30  ? 130.343 169.973 99.373  1.00 68.56  ? 30  VAL F CG2  1 
ATOM   13506 H H    . VAL F  1 30  ? 131.263 168.066 97.398  1.00 69.79  ? 30  VAL F H    1 
ATOM   13507 H HA   . VAL F  1 30  ? 132.055 168.114 99.891  1.00 68.82  ? 30  VAL F HA   1 
ATOM   13508 H HB   . VAL F  1 30  ? 129.468 168.234 98.768  1.00 68.89  ? 30  VAL F HB   1 
ATOM   13509 H HG11 . VAL F  1 30  ? 128.725 168.837 100.981 1.00 68.42  ? 30  VAL F HG11 1 
ATOM   13510 H HG12 . VAL F  1 30  ? 128.980 167.290 100.742 1.00 68.71  ? 30  VAL F HG12 1 
ATOM   13511 H HG13 . VAL F  1 30  ? 130.064 168.166 101.506 1.00 68.39  ? 30  VAL F HG13 1 
ATOM   13512 H HG21 . VAL F  1 30  ? 129.498 170.450 99.403  1.00 68.46  ? 30  VAL F HG21 1 
ATOM   13513 H HG22 . VAL F  1 30  ? 130.906 170.248 100.113 1.00 68.45  ? 30  VAL F HG22 1 
ATOM   13514 H HG23 . VAL F  1 30  ? 130.792 170.150 98.532  1.00 69.26  ? 30  VAL F HG23 1 
ATOM   13515 N N    . VAL F  1 31  ? 130.629 165.400 98.966  1.00 63.38  ? 31  VAL F N    1 
ATOM   13516 C CA   . VAL F  1 31  ? 130.443 164.000 99.343  1.00 63.34  ? 31  VAL F CA   1 
ATOM   13517 C C    . VAL F  1 31  ? 131.789 163.331 99.606  1.00 63.73  ? 31  VAL F C    1 
ATOM   13518 O O    . VAL F  1 31  ? 131.975 162.644 100.623 1.00 64.37  ? 31  VAL F O    1 
ATOM   13519 C CB   . VAL F  1 31  ? 129.646 163.259 98.255  1.00 64.28  ? 31  VAL F CB   1 
ATOM   13520 C CG1  . VAL F  1 31  ? 129.832 161.755 98.383  1.00 63.93  ? 31  VAL F CG1  1 
ATOM   13521 C CG2  . VAL F  1 31  ? 128.179 163.627 98.338  1.00 62.38  ? 31  VAL F CG2  1 
ATOM   13522 H H    . VAL F  1 31  ? 130.329 165.605 98.185  1.00 65.45  ? 31  VAL F H    1 
ATOM   13523 H HA   . VAL F  1 31  ? 129.928 163.965 100.163 1.00 64.23  ? 31  VAL F HA   1 
ATOM   13524 H HB   . VAL F  1 31  ? 129.974 163.529 97.383  1.00 64.97  ? 31  VAL F HB   1 
ATOM   13525 H HG11 . VAL F  1 31  ? 129.125 161.310 97.891  1.00 64.06  ? 31  VAL F HG11 1 
ATOM   13526 H HG12 . VAL F  1 31  ? 130.694 161.506 98.014  1.00 64.11  ? 31  VAL F HG12 1 
ATOM   13527 H HG13 . VAL F  1 31  ? 129.784 161.508 99.320  1.00 64.58  ? 31  VAL F HG13 1 
ATOM   13528 H HG21 . VAL F  1 31  ? 127.696 163.160 97.637  1.00 64.34  ? 31  VAL F HG21 1 
ATOM   13529 H HG22 . VAL F  1 31  ? 127.837 163.363 99.207  1.00 64.38  ? 31  VAL F HG22 1 
ATOM   13530 H HG23 . VAL F  1 31  ? 128.086 164.584 98.223  1.00 64.33  ? 31  VAL F HG23 1 
ATOM   13531 N N    . ILE F  1 32  ? 132.754 163.523 98.700  1.00 64.15  ? 32  ILE F N    1 
ATOM   13532 C CA   . ILE F  1 32  ? 134.048 162.869 98.884  1.00 63.45  ? 32  ILE F CA   1 
ATOM   13533 C C    . ILE F  1 32  ? 134.751 163.400 100.127 1.00 62.77  ? 32  ILE F C    1 
ATOM   13534 O O    . ILE F  1 32  ? 135.386 162.641 100.871 1.00 63.31  ? 32  ILE F O    1 
ATOM   13535 C CB   . ILE F  1 32  ? 134.921 163.034 97.627  1.00 66.51  ? 32  ILE F CB   1 
ATOM   13536 C CG1  . ILE F  1 32  ? 134.243 162.396 96.413  1.00 66.44  ? 32  ILE F CG1  1 
ATOM   13537 C CG2  . ILE F  1 32  ? 136.288 162.410 97.845  1.00 62.40  ? 32  ILE F CG2  1 
ATOM   13538 C CD1  . ILE F  1 32  ? 134.704 162.963 95.090  1.00 65.03  ? 32  ILE F CD1  1 
ATOM   13539 H H    . ILE F  1 32  ? 132.687 164.013 97.996  1.00 65.39  ? 32  ILE F H    1 
ATOM   13540 H HA   . ILE F  1 32  ? 133.898 161.919 99.015  1.00 64.33  ? 32  ILE F HA   1 
ATOM   13541 H HB   . ILE F  1 32  ? 135.037 163.982 97.455  1.00 65.14  ? 32  ILE F HB   1 
ATOM   13542 H HG12 . ILE F  1 32  ? 134.441 161.447 96.411  1.00 64.85  ? 32  ILE F HG12 1 
ATOM   13543 H HG13 . ILE F  1 32  ? 133.285 162.530 96.474  1.00 65.07  ? 32  ILE F HG13 1 
ATOM   13544 H HG21 . ILE F  1 32  ? 136.724 162.304 96.986  1.00 64.52  ? 32  ILE F HG21 1 
ATOM   13545 H HG22 . ILE F  1 32  ? 136.816 162.991 98.415  1.00 64.28  ? 32  ILE F HG22 1 
ATOM   13546 H HG23 . ILE F  1 32  ? 136.174 161.544 98.266  1.00 64.28  ? 32  ILE F HG23 1 
ATOM   13547 H HD11 . ILE F  1 32  ? 134.226 162.518 94.373  1.00 64.96  ? 32  ILE F HD11 1 
ATOM   13548 H HD12 . ILE F  1 32  ? 134.516 163.915 95.071  1.00 65.36  ? 32  ILE F HD12 1 
ATOM   13549 H HD13 . ILE F  1 32  ? 135.657 162.813 94.996  1.00 64.75  ? 32  ILE F HD13 1 
ATOM   13550 N N    . PHE F  1 33  ? 134.664 164.709 100.366 1.00 62.28  ? 33  PHE F N    1 
ATOM   13551 C CA   . PHE F  1 33  ? 135.289 165.292 101.549 1.00 61.99  ? 33  PHE F CA   1 
ATOM   13552 C C    . PHE F  1 33  ? 134.730 164.678 102.827 1.00 63.27  ? 33  PHE F C    1 
ATOM   13553 O O    . PHE F  1 33  ? 135.482 164.313 103.742 1.00 59.22  ? 33  PHE F O    1 
ATOM   13554 C CB   . PHE F  1 33  ? 135.074 166.806 101.536 1.00 58.92  ? 33  PHE F CB   1 
ATOM   13555 C CG   . PHE F  1 33  ? 135.706 167.521 102.689 1.00 61.76  ? 33  PHE F CG   1 
ATOM   13556 C CD1  . PHE F  1 33  ? 137.062 167.790 102.697 1.00 62.55  ? 33  PHE F CD1  1 
ATOM   13557 C CD2  . PHE F  1 33  ? 134.940 167.939 103.761 1.00 62.62  ? 33  PHE F CD2  1 
ATOM   13558 C CE1  . PHE F  1 33  ? 137.638 168.453 103.757 1.00 61.78  ? 33  PHE F CE1  1 
ATOM   13559 C CE2  . PHE F  1 33  ? 135.513 168.603 104.820 1.00 61.81  ? 33  PHE F CE2  1 
ATOM   13560 C CZ   . PHE F  1 33  ? 136.862 168.858 104.819 1.00 59.82  ? 33  PHE F CZ   1 
ATOM   13561 H H    . PHE F  1 33  ? 134.252 165.274 99.864  1.00 62.22  ? 33  PHE F H    1 
ATOM   13562 H HA   . PHE F  1 33  ? 136.243 165.121 101.522 1.00 61.32  ? 33  PHE F HA   1 
ATOM   13563 H HB2  . PHE F  1 33  ? 135.453 167.167 100.720 1.00 61.33  ? 33  PHE F HB2  1 
ATOM   13564 H HB3  . PHE F  1 33  ? 134.121 166.986 101.563 1.00 60.98  ? 33  PHE F HB3  1 
ATOM   13565 H HD1  . PHE F  1 33  ? 137.590 167.516 101.983 1.00 60.68  ? 33  PHE F HD1  1 
ATOM   13566 H HD2  . PHE F  1 33  ? 134.025 167.767 103.768 1.00 61.20  ? 33  PHE F HD2  1 
ATOM   13567 H HE1  . PHE F  1 33  ? 138.551 168.628 103.756 1.00 60.93  ? 33  PHE F HE1  1 
ATOM   13568 H HE2  . PHE F  1 33  ? 134.990 168.876 105.538 1.00 61.22  ? 33  PHE F HE2  1 
ATOM   13569 H HZ   . PHE F  1 33  ? 137.251 169.306 105.534 1.00 60.71  ? 33  PHE F HZ   1 
ATOM   13570 N N    . ARG F  1 34  ? 133.404 164.562 102.905 1.00 62.18  ? 34  ARG F N    1 
ATOM   13571 C CA   . ARG F  1 34  ? 132.780 163.972 104.084 1.00 59.03  ? 34  ARG F CA   1 
ATOM   13572 C C    . ARG F  1 34  ? 133.241 162.532 104.288 1.00 56.18  ? 34  ARG F C    1 
ATOM   13573 O O    . ARG F  1 34  ? 133.603 162.131 105.405 1.00 52.05  ? 34  ARG F O    1 
ATOM   13574 C CB   . ARG F  1 34  ? 131.259 164.055 103.946 1.00 55.67  ? 34  ARG F CB   1 
ATOM   13575 C CG   . ARG F  1 34  ? 130.464 163.388 105.061 1.00 57.94  ? 34  ARG F CG   1 
ATOM   13576 C CD   . ARG F  1 34  ? 129.214 162.697 104.545 1.00 60.32  ? 34  ARG F CD   1 
ATOM   13577 N NE   . ARG F  1 34  ? 128.013 163.505 104.728 1.00 57.63  ? 34  ARG F NE   1 
ATOM   13578 C CZ   . ARG F  1 34  ? 126.928 163.426 103.969 1.00 61.02  ? 34  ARG F CZ   1 
ATOM   13579 N NH1  . ARG F  1 34  ? 126.864 162.604 102.934 1.00 59.56  ? 34  ARG F NH1  1 
ATOM   13580 N NH2  . ARG F  1 34  ? 125.878 164.188 104.258 1.00 61.79  ? 34  ARG F NH2  1 
ATOM   13581 H H    . ARG F  1 34  ? 132.851 164.812 102.296 1.00 59.24  ? 34  ARG F H    1 
ATOM   13582 H HA   . ARG F  1 34  ? 133.039 164.483 104.867 1.00 58.54  ? 34  ARG F HA   1 
ATOM   13583 H HB2  . ARG F  1 34  ? 131.003 164.990 103.927 1.00 57.97  ? 34  ARG F HB2  1 
ATOM   13584 H HB3  . ARG F  1 34  ? 131.012 163.639 103.106 1.00 58.22  ? 34  ARG F HB3  1 
ATOM   13585 H HG2  . ARG F  1 34  ? 131.007 162.722 105.508 1.00 58.37  ? 34  ARG F HG2  1 
ATOM   13586 H HG3  . ARG F  1 34  ? 130.187 164.067 105.696 1.00 58.19  ? 34  ARG F HG3  1 
ATOM   13587 H HD2  . ARG F  1 34  ? 129.314 162.509 103.600 1.00 58.57  ? 34  ARG F HD2  1 
ATOM   13588 H HD3  . ARG F  1 34  ? 129.090 161.869 105.033 1.00 58.83  ? 34  ARG F HD3  1 
ATOM   13589 H HE   . ARG F  1 34  ? 128.030 164.112 105.338 1.00 57.85  ? 34  ARG F HE   1 
ATOM   13590 H HH11 . ARG F  1 34  ? 127.533 162.102 102.735 1.00 58.33  ? 34  ARG F HH11 1 
ATOM   13591 H HH12 . ARG F  1 34  ? 126.148 162.572 102.458 1.00 58.10  ? 34  ARG F HH12 1 
ATOM   13592 H HH21 . ARG F  1 34  ? 125.908 164.726 104.927 1.00 58.72  ? 34  ARG F HH21 1 
ATOM   13593 H HH22 . ARG F  1 34  ? 125.169 164.145 103.771 1.00 58.31  ? 34  ARG F HH22 1 
ATOM   13594 N N    . ILE F  1 35  ? 133.242 161.736 103.214 1.00 55.03  ? 35  ILE F N    1 
ATOM   13595 C CA   . ILE F  1 35  ? 133.687 160.347 103.336 1.00 52.28  ? 35  ILE F CA   1 
ATOM   13596 C C    . ILE F  1 35  ? 135.122 160.281 103.845 1.00 54.19  ? 35  ILE F C    1 
ATOM   13597 O O    . ILE F  1 35  ? 135.445 159.471 104.720 1.00 56.70  ? 35  ILE F O    1 
ATOM   13598 C CB   . ILE F  1 35  ? 133.531 159.606 101.996 1.00 54.39  ? 35  ILE F CB   1 
ATOM   13599 C CG1  . ILE F  1 35  ? 132.053 159.371 101.692 1.00 55.54  ? 35  ILE F CG1  1 
ATOM   13600 C CG2  . ILE F  1 35  ? 134.277 158.281 102.032 1.00 50.98  ? 35  ILE F CG2  1 
ATOM   13601 C CD1  . ILE F  1 35  ? 131.779 158.964 100.267 1.00 53.59  ? 35  ILE F CD1  1 
ATOM   13602 H H    . ILE F  1 35  ? 132.995 161.968 102.424 1.00 56.42  ? 35  ILE F H    1 
ATOM   13603 H HA   . ILE F  1 35  ? 133.123 159.899 103.986 1.00 55.26  ? 35  ILE F HA   1 
ATOM   13604 H HB   . ILE F  1 35  ? 133.909 160.156 101.291 1.00 56.09  ? 35  ILE F HB   1 
ATOM   13605 H HG12 . ILE F  1 35  ? 131.726 158.664 102.270 1.00 55.29  ? 35  ILE F HG12 1 
ATOM   13606 H HG13 . ILE F  1 35  ? 131.563 160.190 101.865 1.00 55.79  ? 35  ILE F HG13 1 
ATOM   13607 H HG21 . ILE F  1 35  ? 133.943 157.709 101.324 1.00 54.75  ? 35  ILE F HG21 1 
ATOM   13608 H HG22 . ILE F  1 35  ? 135.224 158.443 101.903 1.00 54.81  ? 35  ILE F HG22 1 
ATOM   13609 H HG23 . ILE F  1 35  ? 134.126 157.858 102.892 1.00 54.81  ? 35  ILE F HG23 1 
ATOM   13610 H HD11 . ILE F  1 35  ? 130.825 159.015 100.103 1.00 55.03  ? 35  ILE F HD11 1 
ATOM   13611 H HD12 . ILE F  1 35  ? 132.249 159.568 99.671  1.00 55.81  ? 35  ILE F HD12 1 
ATOM   13612 H HD13 . ILE F  1 35  ? 132.090 158.056 100.130 1.00 55.13  ? 35  ILE F HD13 1 
ATOM   13613 N N    . LEU F  1 36  ? 136.013 161.114 103.296 1.00 56.37  ? 36  LEU F N    1 
ATOM   13614 C CA   . LEU F  1 36  ? 137.415 161.062 103.713 1.00 57.54  ? 36  LEU F CA   1 
ATOM   13615 C C    . LEU F  1 36  ? 137.580 161.419 105.184 1.00 55.64  ? 36  LEU F C    1 
ATOM   13616 O O    . LEU F  1 36  ? 138.313 160.741 105.921 1.00 53.83  ? 36  LEU F O    1 
ATOM   13617 C CB   . LEU F  1 36  ? 138.276 161.988 102.854 1.00 59.23  ? 36  LEU F CB   1 
ATOM   13618 C CG   . LEU F  1 36  ? 138.566 161.538 101.425 1.00 59.63  ? 36  LEU F CG   1 
ATOM   13619 C CD1  . LEU F  1 36  ? 139.092 162.697 100.598 1.00 57.27  ? 36  LEU F CD1  1 
ATOM   13620 C CD2  . LEU F  1 36  ? 139.555 160.389 101.430 1.00 55.83  ? 36  LEU F CD2  1 
ATOM   13621 H H    . LEU F  1 36  ? 135.835 161.706 102.697 1.00 57.09  ? 36  LEU F H    1 
ATOM   13622 H HA   . LEU F  1 36  ? 137.741 160.156 103.591 1.00 57.06  ? 36  LEU F HA   1 
ATOM   13623 H HB2  . LEU F  1 36  ? 137.822 162.843 102.793 1.00 57.15  ? 36  LEU F HB2  1 
ATOM   13624 H HB3  . LEU F  1 36  ? 139.129 162.110 103.298 1.00 57.60  ? 36  LEU F HB3  1 
ATOM   13625 H HG   . LEU F  1 36  ? 137.743 161.226 101.018 1.00 57.79  ? 36  LEU F HG   1 
ATOM   13626 H HD11 . LEU F  1 36  ? 139.287 162.381 99.702  1.00 57.24  ? 36  LEU F HD11 1 
ATOM   13627 H HD12 . LEU F  1 36  ? 138.416 163.393 100.563 1.00 57.53  ? 36  LEU F HD12 1 
ATOM   13628 H HD13 . LEU F  1 36  ? 139.899 163.039 101.011 1.00 56.94  ? 36  LEU F HD13 1 
ATOM   13629 H HD21 . LEU F  1 36  ? 139.765 160.150 100.514 1.00 56.77  ? 36  LEU F HD21 1 
ATOM   13630 H HD22 . LEU F  1 36  ? 140.360 160.667 101.894 1.00 57.15  ? 36  LEU F HD22 1 
ATOM   13631 H HD23 . LEU F  1 36  ? 139.156 159.631 101.886 1.00 56.80  ? 36  LEU F HD23 1 
ATOM   13632 N N    . ILE F  1 37  ? 136.906 162.482 105.630 1.00 55.45  ? 37  ILE F N    1 
ATOM   13633 C CA   . ILE F  1 37  ? 137.025 162.884 107.028 1.00 53.76  ? 37  ILE F CA   1 
ATOM   13634 C C    . ILE F  1 37  ? 136.541 161.769 107.940 1.00 54.50  ? 37  ILE F C    1 
ATOM   13635 O O    . ILE F  1 37  ? 137.170 161.472 108.963 1.00 53.33  ? 37  ILE F O    1 
ATOM   13636 C CB   . ILE F  1 37  ? 136.258 164.194 107.285 1.00 57.74  ? 37  ILE F CB   1 
ATOM   13637 C CG1  . ILE F  1 37  ? 136.952 165.381 106.611 1.00 59.20  ? 37  ILE F CG1  1 
ATOM   13638 C CG2  . ILE F  1 37  ? 136.129 164.440 108.780 1.00 56.10  ? 37  ILE F CG2  1 
ATOM   13639 C CD1  . ILE F  1 37  ? 138.385 165.612 107.055 1.00 55.97  ? 37  ILE F CD1  1 
ATOM   13640 H H    . ILE F  1 37  ? 136.387 162.976 105.155 1.00 55.35  ? 37  ILE F H    1 
ATOM   13641 H HA   . ILE F  1 37  ? 137.962 163.033 107.230 1.00 54.58  ? 37  ILE F HA   1 
ATOM   13642 H HB   . ILE F  1 37  ? 135.368 164.105 106.911 1.00 55.54  ? 37  ILE F HB   1 
ATOM   13643 H HG12 . ILE F  1 37  ? 136.964 165.228 105.654 1.00 55.80  ? 37  ILE F HG12 1 
ATOM   13644 H HG13 . ILE F  1 37  ? 136.448 166.187 106.805 1.00 55.75  ? 37  ILE F HG13 1 
ATOM   13645 H HG21 . ILE F  1 37  ? 136.088 165.396 108.936 1.00 55.06  ? 37  ILE F HG21 1 
ATOM   13646 H HG22 . ILE F  1 37  ? 135.321 164.014 109.106 1.00 54.89  ? 37  ILE F HG22 1 
ATOM   13647 H HG23 . ILE F  1 37  ? 136.906 164.075 109.231 1.00 55.42  ? 37  ILE F HG23 1 
ATOM   13648 H HD11 . ILE F  1 37  ? 138.667 166.490 106.755 1.00 55.44  ? 37  ILE F HD11 1 
ATOM   13649 H HD12 . ILE F  1 37  ? 138.432 165.567 108.022 1.00 54.92  ? 37  ILE F HD12 1 
ATOM   13650 H HD13 . ILE F  1 37  ? 138.954 164.932 106.664 1.00 54.78  ? 37  ILE F HD13 1 
ATOM   13651 N N    . VAL F  1 38  ? 135.430 161.120 107.588 1.00 53.21  ? 38  VAL F N    1 
ATOM   13652 C CA   . VAL F  1 38  ? 134.911 160.078 108.470 1.00 46.69  ? 38  VAL F CA   1 
ATOM   13653 C C    . VAL F  1 38  ? 135.848 158.874 108.472 1.00 49.08  ? 38  VAL F C    1 
ATOM   13654 O O    . VAL F  1 38  ? 136.107 158.273 109.520 1.00 48.96  ? 38  VAL F O    1 
ATOM   13655 C CB   . VAL F  1 38  ? 133.484 159.681 108.057 1.00 49.61  ? 38  VAL F CB   1 
ATOM   13656 C CG1  . VAL F  1 38  ? 133.053 158.413 108.774 1.00 50.82  ? 38  VAL F CG1  1 
ATOM   13657 C CG2  . VAL F  1 38  ? 132.512 160.805 108.346 1.00 52.16  ? 38  VAL F CG2  1 
ATOM   13658 H H    . VAL F  1 38  ? 134.974 161.258 106.872 1.00 52.35  ? 38  VAL F H    1 
ATOM   13659 H HA   . VAL F  1 38  ? 134.873 160.424 109.375 1.00 50.79  ? 38  VAL F HA   1 
ATOM   13660 H HB   . VAL F  1 38  ? 133.468 159.507 107.103 1.00 51.58  ? 38  VAL F HB   1 
ATOM   13661 H HG11 . VAL F  1 38  ? 132.087 158.339 108.731 1.00 50.86  ? 38  VAL F HG11 1 
ATOM   13662 H HG12 . VAL F  1 38  ? 133.459 157.646 108.338 1.00 51.22  ? 38  VAL F HG12 1 
ATOM   13663 H HG13 . VAL F  1 38  ? 133.339 158.459 109.699 1.00 51.03  ? 38  VAL F HG13 1 
ATOM   13664 H HG21 . VAL F  1 38  ? 131.624 160.531 108.068 1.00 51.34  ? 38  VAL F HG21 1 
ATOM   13665 H HG22 . VAL F  1 38  ? 132.518 160.993 109.298 1.00 51.04  ? 38  VAL F HG22 1 
ATOM   13666 H HG23 . VAL F  1 38  ? 132.783 161.594 107.851 1.00 51.75  ? 38  VAL F HG23 1 
ATOM   13667 N N    . ALA F  1 39  ? 136.358 158.496 107.301 1.00 57.94  ? 39  ALA F N    1 
ATOM   13668 C CA   . ALA F  1 39  ? 137.127 157.264 107.161 1.00 56.64  ? 39  ALA F CA   1 
ATOM   13669 C C    . ALA F  1 39  ? 138.521 157.339 107.780 1.00 54.84  ? 39  ALA F C    1 
ATOM   13670 O O    . ALA F  1 39  ? 139.003 156.338 108.322 1.00 50.77  ? 39  ALA F O    1 
ATOM   13671 C CB   . ALA F  1 39  ? 137.246 156.896 105.683 1.00 54.93  ? 39  ALA F CB   1 
ATOM   13672 H H    . ALA F  1 39  ? 136.272 158.939 106.569 1.00 56.23  ? 39  ALA F H    1 
ATOM   13673 H HA   . ALA F  1 39  ? 136.647 156.549 107.605 1.00 55.89  ? 39  ALA F HA   1 
ATOM   13674 H HB1  . ALA F  1 39  ? 137.764 156.079 105.602 1.00 55.90  ? 39  ALA F HB1  1 
ATOM   13675 H HB2  . ALA F  1 39  ? 136.357 156.762 105.317 1.00 55.88  ? 39  ALA F HB2  1 
ATOM   13676 H HB3  . ALA F  1 39  ? 137.692 157.618 105.214 1.00 55.82  ? 39  ALA F HB3  1 
ATOM   13677 N N    . ILE F  1 40  ? 139.189 158.494 107.734 1.00 59.77  ? 40  ILE F N    1 
ATOM   13678 C CA   . ILE F  1 40  ? 140.605 158.492 108.108 1.00 59.29  ? 40  ILE F CA   1 
ATOM   13679 C C    . ILE F  1 40  ? 140.823 158.730 109.601 1.00 57.81  ? 40  ILE F C    1 
ATOM   13680 O O    . ILE F  1 40  ? 141.684 158.088 110.211 1.00 54.84  ? 40  ILE F O    1 
ATOM   13681 C CB   . ILE F  1 40  ? 141.391 159.523 107.273 1.00 57.91  ? 40  ILE F CB   1 
ATOM   13682 C CG1  . ILE F  1 40  ? 141.291 159.214 105.780 1.00 57.91  ? 40  ILE F CG1  1 
ATOM   13683 C CG2  . ILE F  1 40  ? 142.854 159.540 107.689 1.00 55.37  ? 40  ILE F CG2  1 
ATOM   13684 C CD1  . ILE F  1 40  ? 141.810 160.330 104.894 1.00 58.09  ? 40  ILE F CD1  1 
ATOM   13685 H H    . ILE F  1 40  ? 138.863 159.256 107.503 1.00 57.22  ? 40  ILE F H    1 
ATOM   13686 H HA   . ILE F  1 40  ? 140.974 157.620 107.900 1.00 57.34  ? 40  ILE F HA   1 
ATOM   13687 H HB   . ILE F  1 40  ? 141.013 160.402 107.433 1.00 57.50  ? 40  ILE F HB   1 
ATOM   13688 H HG12 . ILE F  1 40  ? 141.814 158.419 105.592 1.00 56.90  ? 40  ILE F HG12 1 
ATOM   13689 H HG13 . ILE F  1 40  ? 140.362 159.059 105.549 1.00 57.38  ? 40  ILE F HG13 1 
ATOM   13690 H HG21 . ILE F  1 40  ? 143.366 160.053 107.045 1.00 56.78  ? 40  ILE F HG21 1 
ATOM   13691 H HG22 . ILE F  1 40  ? 142.934 159.948 108.565 1.00 56.95  ? 40  ILE F HG22 1 
ATOM   13692 H HG23 . ILE F  1 40  ? 143.185 158.627 107.716 1.00 57.21  ? 40  ILE F HG23 1 
ATOM   13693 H HD11 . ILE F  1 40  ? 141.508 160.177 103.986 1.00 57.45  ? 40  ILE F HD11 1 
ATOM   13694 H HD12 . ILE F  1 40  ? 141.465 161.176 105.220 1.00 57.44  ? 40  ILE F HD12 1 
ATOM   13695 H HD13 . ILE F  1 40  ? 142.779 160.334 104.925 1.00 56.91  ? 40  ILE F HD13 1 
ATOM   13696 N N    . VAL F  1 41  ? 140.079 159.642 110.223 1.00 53.50  ? 41  VAL F N    1 
ATOM   13697 C CA   . VAL F  1 41  ? 140.367 160.027 111.594 1.00 53.04  ? 41  VAL F CA   1 
ATOM   13698 C C    . VAL F  1 41  ? 139.305 159.594 112.604 1.00 54.77  ? 41  VAL F C    1 
ATOM   13699 O O    . VAL F  1 41  ? 139.651 159.315 113.758 1.00 54.11  ? 41  VAL F O    1 
ATOM   13700 C CB   . VAL F  1 41  ? 140.587 161.552 111.657 1.00 50.62  ? 41  VAL F CB   1 
ATOM   13701 C CG1  . VAL F  1 41  ? 139.281 162.292 111.432 1.00 51.92  ? 41  VAL F CG1  1 
ATOM   13702 C CG2  . VAL F  1 41  ? 141.209 161.934 112.966 1.00 53.13  ? 41  VAL F CG2  1 
ATOM   13703 H H    . VAL F  1 41  ? 139.408 160.049 109.871 1.00 52.44  ? 41  VAL F H    1 
ATOM   13704 H HA   . VAL F  1 41  ? 141.199 159.608 111.861 1.00 52.47  ? 41  VAL F HA   1 
ATOM   13705 H HB   . VAL F  1 41  ? 141.200 161.810 110.950 1.00 51.67  ? 41  VAL F HB   1 
ATOM   13706 H HG11 . VAL F  1 41  ? 139.470 163.235 111.307 1.00 52.07  ? 41  VAL F HG11 1 
ATOM   13707 H HG12 . VAL F  1 41  ? 138.850 161.938 110.640 1.00 52.05  ? 41  VAL F HG12 1 
ATOM   13708 H HG13 . VAL F  1 41  ? 138.704 162.171 112.202 1.00 52.36  ? 41  VAL F HG13 1 
ATOM   13709 H HG21 . VAL F  1 41  ? 141.874 162.620 112.805 1.00 52.45  ? 41  VAL F HG21 1 
ATOM   13710 H HG22 . VAL F  1 41  ? 140.519 162.270 113.559 1.00 52.00  ? 41  VAL F HG22 1 
ATOM   13711 H HG23 . VAL F  1 41  ? 141.633 161.156 113.358 1.00 52.63  ? 41  VAL F HG23 1 
ATOM   13712 N N    . GLY F  1 42  ? 138.032 159.541 112.223 1.00 51.09  ? 42  GLY F N    1 
ATOM   13713 C CA   . GLY F  1 42  ? 136.980 159.310 113.204 1.00 49.29  ? 42  GLY F CA   1 
ATOM   13714 C C    . GLY F  1 42  ? 137.048 157.978 113.935 1.00 52.68  ? 42  GLY F C    1 
ATOM   13715 O O    . GLY F  1 42  ? 136.595 157.871 115.077 1.00 48.36  ? 42  GLY F O    1 
ATOM   13716 H H    . GLY F  1 42  ? 137.755 159.635 111.414 1.00 50.28  ? 42  GLY F H    1 
ATOM   13717 H HA2  . GLY F  1 42  ? 137.010 160.015 113.868 1.00 49.77  ? 42  GLY F HA2  1 
ATOM   13718 H HA3  . GLY F  1 42  ? 136.122 159.357 112.757 1.00 49.03  ? 42  GLY F HA3  1 
ATOM   13719 N N    . GLU F  1 43  ? 137.631 156.968 113.378 1.00 52.93  ? 43  GLU F N    1 
ATOM   13720 C CA   . GLU F  1 43  ? 137.606 155.728 114.109 1.00 51.07  ? 43  GLU F CA   1 
ATOM   13721 C C    . GLU F  1 43  ? 138.518 155.720 115.317 1.00 54.44  ? 43  GLU F C    1 
ATOM   13722 O O    . GLU F  1 43  ? 138.389 154.831 116.129 1.00 57.60  ? 43  GLU F O    1 
ATOM   13723 C CB   . GLU F  1 43  ? 138.034 154.674 113.138 1.00 58.13  ? 43  GLU F CB   1 
ATOM   13724 C CG   . GLU F  1 43  ? 137.970 153.239 113.597 1.00 61.37  ? 43  GLU F CG   1 
ATOM   13725 C CD   . GLU F  1 43  ? 138.315 152.261 112.482 1.00 62.12  ? 43  GLU F CD   1 
ATOM   13726 O OE1  . GLU F  1 43  ? 138.706 152.695 111.376 1.00 62.83  ? 43  GLU F OE1  1 
ATOM   13727 O OE2  . GLU F  1 43  ? 138.204 151.044 112.715 1.00 56.15  ? 43  GLU F OE2  1 
ATOM   13728 H H    . GLU F  1 43  ? 138.045 156.942 112.623 1.00 54.95  ? 43  GLU F H    1 
ATOM   13729 H HA   . GLU F  1 43  ? 136.697 155.502 114.389 1.00 55.18  ? 43  GLU F HA   1 
ATOM   13730 H HB2  . GLU F  1 43  ? 137.471 154.756 112.354 1.00 56.00  ? 43  GLU F HB2  1 
ATOM   13731 H HB3  . GLU F  1 43  ? 138.954 154.862 112.906 1.00 56.21  ? 43  GLU F HB3  1 
ATOM   13732 H HG2  . GLU F  1 43  ? 138.616 153.100 114.302 1.00 56.60  ? 43  GLU F HG2  1 
ATOM   13733 H HG3  . GLU F  1 43  ? 137.075 153.057 113.914 1.00 56.00  ? 43  GLU F HG3  1 
ATOM   13734 N N    . THR F  1 44  ? 139.356 156.738 115.515 1.00 52.92  ? 44  THR F N    1 
ATOM   13735 C CA   . THR F  1 44  ? 140.382 156.702 116.554 1.00 48.01  ? 44  THR F CA   1 
ATOM   13736 C C    . THR F  1 44  ? 140.160 157.723 117.660 1.00 44.50  ? 44  THR F C    1 
ATOM   13737 O O    . THR F  1 44  ? 140.872 157.689 118.666 1.00 42.25  ? 44  THR F O    1 
ATOM   13738 C CB   . THR F  1 44  ? 141.771 156.918 115.933 1.00 45.70  ? 44  THR F CB   1 
ATOM   13739 O OG1  . THR F  1 44  ? 142.782 156.737 116.933 1.00 42.30  ? 44  THR F OG1  1 
ATOM   13740 C CG2  . THR F  1 44  ? 141.902 158.312 115.325 1.00 45.24  ? 44  THR F CG2  1 
ATOM   13741 H H    . THR F  1 44  ? 139.273 157.501 115.129 1.00 48.35  ? 44  THR F H    1 
ATOM   13742 H HA   . THR F  1 44  ? 140.384 155.825 116.969 1.00 46.71  ? 44  THR F HA   1 
ATOM   13743 H HB   . THR F  1 44  ? 141.909 156.267 115.226 1.00 46.54  ? 44  THR F HB   1 
ATOM   13744 H HG1  . THR F  1 44  ? 142.706 157.320 117.532 1.00 46.52  ? 44  THR F HG1  1 
ATOM   13745 H HG21 . THR F  1 44  ? 141.955 158.246 114.358 1.00 47.11  ? 44  THR F HG21 1 
ATOM   13746 H HG22 . THR F  1 44  ? 141.142 158.863 115.558 1.00 46.57  ? 44  THR F HG22 1 
ATOM   13747 H HG23 . THR F  1 44  ? 142.710 158.740 115.650 1.00 46.36  ? 44  THR F HG23 1 
ATOM   13748 N N    . VAL F  1 45  ? 139.197 158.626 117.489 1.00 43.66  ? 45  VAL F N    1 
ATOM   13749 C CA   . VAL F  1 45  ? 138.714 159.453 118.589 1.00 40.27  ? 45  VAL F CA   1 
ATOM   13750 C C    . VAL F  1 45  ? 137.857 158.643 119.559 1.00 41.92  ? 45  VAL F C    1 
ATOM   13751 O O    . VAL F  1 45  ? 137.940 158.820 120.779 1.00 42.46  ? 45  VAL F O    1 
ATOM   13752 C CB   . VAL F  1 45  ? 137.939 160.654 118.017 1.00 39.61  ? 45  VAL F CB   1 
ATOM   13753 C CG1  . VAL F  1 45  ? 137.187 161.387 119.113 1.00 39.90  ? 45  VAL F CG1  1 
ATOM   13754 C CG2  . VAL F  1 45  ? 138.878 161.583 117.276 1.00 38.97  ? 45  VAL F CG2  1 
ATOM   13755 H H    . VAL F  1 45  ? 138.807 158.782 116.740 1.00 42.38  ? 45  VAL F H    1 
ATOM   13756 H HA   . VAL F  1 45  ? 139.474 159.797 119.081 1.00 41.18  ? 45  VAL F HA   1 
ATOM   13757 H HB   . VAL F  1 45  ? 137.285 160.328 117.380 1.00 41.60  ? 45  VAL F HB   1 
ATOM   13758 H HG11 . VAL F  1 45  ? 136.936 162.267 118.788 1.00 40.64  ? 45  VAL F HG11 1 
ATOM   13759 H HG12 . VAL F  1 45  ? 136.392 160.884 119.348 1.00 41.08  ? 45  VAL F HG12 1 
ATOM   13760 H HG13 . VAL F  1 45  ? 137.766 161.477 119.885 1.00 40.38  ? 45  VAL F HG13 1 
ATOM   13761 H HG21 . VAL F  1 45  ? 138.371 162.331 116.922 1.00 40.69  ? 45  VAL F HG21 1 
ATOM   13762 H HG22 . VAL F  1 45  ? 139.556 161.903 117.890 1.00 40.84  ? 45  VAL F HG22 1 
ATOM   13763 H HG23 . VAL F  1 45  ? 139.295 161.094 116.549 1.00 40.80  ? 45  VAL F HG23 1 
ATOM   13764 N N    . TYR F  1 46  ? 137.017 157.755 119.033 1.00 33.93  ? 46  TYR F N    1 
ATOM   13765 C CA   . TYR F  1 46  ? 136.078 156.945 119.800 1.00 32.04  ? 46  TYR F CA   1 
ATOM   13766 C C    . TYR F  1 46  ? 136.639 155.616 120.306 1.00 35.02  ? 46  TYR F C    1 
ATOM   13767 O O    . TYR F  1 46  ? 135.914 154.874 120.970 1.00 37.01  ? 46  TYR F O    1 
ATOM   13768 C CB   . TYR F  1 46  ? 134.837 156.697 118.943 1.00 28.10  ? 46  TYR F CB   1 
ATOM   13769 C CG   . TYR F  1 46  ? 134.084 157.974 118.660 1.00 35.90  ? 46  TYR F CG   1 
ATOM   13770 C CD1  . TYR F  1 46  ? 134.446 158.790 117.596 1.00 33.00  ? 46  TYR F CD1  1 
ATOM   13771 C CD2  . TYR F  1 46  ? 133.036 158.383 119.470 1.00 29.25  ? 46  TYR F CD2  1 
ATOM   13772 C CE1  . TYR F  1 46  ? 133.776 159.960 117.338 1.00 30.95  ? 46  TYR F CE1  1 
ATOM   13773 C CE2  . TYR F  1 46  ? 132.363 159.556 119.218 1.00 28.74  ? 46  TYR F CE2  1 
ATOM   13774 C CZ   . TYR F  1 46  ? 132.737 160.340 118.151 1.00 33.70  ? 46  TYR F CZ   1 
ATOM   13775 O OH   . TYR F  1 46  ? 132.075 161.513 117.892 1.00 32.65  ? 46  TYR F OH   1 
ATOM   13776 H H    . TYR F  1 46  ? 136.972 157.602 118.187 1.00 35.83  ? 46  TYR F H    1 
ATOM   13777 H HA   . TYR F  1 46  ? 135.797 157.454 120.576 1.00 35.72  ? 46  TYR F HA   1 
ATOM   13778 H HB2  . TYR F  1 46  ? 135.109 156.313 118.095 1.00 34.77  ? 46  TYR F HB2  1 
ATOM   13779 H HB3  . TYR F  1 46  ? 134.242 156.091 119.410 1.00 33.78  ? 46  TYR F HB3  1 
ATOM   13780 H HD1  . TYR F  1 46  ? 135.149 158.536 117.043 1.00 34.85  ? 46  TYR F HD1  1 
ATOM   13781 H HD2  . TYR F  1 46  ? 132.781 157.855 120.191 1.00 33.08  ? 46  TYR F HD2  1 
ATOM   13782 H HE1  . TYR F  1 46  ? 134.027 160.495 116.619 1.00 34.30  ? 46  TYR F HE1  1 
ATOM   13783 H HE2  . TYR F  1 46  ? 131.658 159.817 119.765 1.00 33.64  ? 46  TYR F HE2  1 
ATOM   13784 H HH   . TYR F  1 46  ? 131.582 161.709 118.540 1.00 34.34  ? 46  TYR F HH   1 
ATOM   13785 N N    . ASP F  1 47  ? 137.885 155.279 119.989 1.00 48.35  ? 47  ASP F N    1 
ATOM   13786 C CA   . ASP F  1 47  ? 138.420 153.969 120.359 1.00 47.23  ? 47  ASP F CA   1 
ATOM   13787 C C    . ASP F  1 47  ? 138.368 153.698 121.867 1.00 43.13  ? 47  ASP F C    1 
ATOM   13788 O O    . ASP F  1 47  ? 138.012 152.593 122.288 1.00 45.17  ? 47  ASP F O    1 
ATOM   13789 C CB   . ASP F  1 47  ? 139.854 153.856 119.841 1.00 48.59  ? 47  ASP F CB   1 
ATOM   13790 C CG   . ASP F  1 47  ? 140.504 152.549 120.209 1.00 52.73  ? 47  ASP F CG   1 
ATOM   13791 O OD1  . ASP F  1 47  ? 140.198 151.533 119.553 1.00 46.45  ? 47  ASP F OD1  1 
ATOM   13792 O OD2  . ASP F  1 47  ? 141.340 152.539 121.134 1.00 55.54  ? 47  ASP F OD2  1 
ATOM   13793 H H    . ASP F  1 47  ? 138.437 155.783 119.562 1.00 46.50  ? 47  ASP F H    1 
ATOM   13794 H HA   . ASP F  1 47  ? 137.893 153.284 119.919 1.00 46.39  ? 47  ASP F HA   1 
ATOM   13795 H HB2  . ASP F  1 47  ? 139.850 153.930 118.874 1.00 46.95  ? 47  ASP F HB2  1 
ATOM   13796 H HB3  . ASP F  1 47  ? 140.385 154.572 120.228 1.00 46.90  ? 47  ASP F HB3  1 
ATOM   13797 N N    . ASP F  1 48  ? 138.716 154.681 122.700 1.00 37.19  ? 48  ASP F N    1 
ATOM   13798 C CA   . ASP F  1 48  ? 138.727 154.508 124.153 1.00 38.20  ? 48  ASP F CA   1 
ATOM   13799 C C    . ASP F  1 48  ? 137.448 154.982 124.845 1.00 34.22  ? 48  ASP F C    1 
ATOM   13800 O O    . ASP F  1 48  ? 137.504 155.414 125.998 1.00 31.84  ? 48  ASP F O    1 
ATOM   13801 C CB   . ASP F  1 48  ? 139.942 155.213 124.762 1.00 38.16  ? 48  ASP F CB   1 
ATOM   13802 C CG   . ASP F  1 48  ? 139.967 156.707 124.477 1.00 45.07  ? 48  ASP F CG   1 
ATOM   13803 O OD1  . ASP F  1 48  ? 138.894 157.334 124.390 1.00 47.12  ? 48  ASP F OD1  1 
ATOM   13804 O OD2  . ASP F  1 48  ? 141.076 157.265 124.356 1.00 42.96  ? 48  ASP F OD2  1 
ATOM   13805 H H    . ASP F  1 48  ? 138.951 155.468 122.443 1.00 38.89  ? 48  ASP F H    1 
ATOM   13806 H HA   . ASP F  1 48  ? 138.823 153.562 124.348 1.00 38.86  ? 48  ASP F HA   1 
ATOM   13807 H HB2  . ASP F  1 48  ? 139.925 155.095 125.724 1.00 38.08  ? 48  ASP F HB2  1 
ATOM   13808 H HB3  . ASP F  1 48  ? 140.751 154.824 124.395 1.00 38.92  ? 48  ASP F HB3  1 
ATOM   13809 N N    . GLU F  1 49  ? 136.291 154.896 124.186 1.00 33.91  ? 49  GLU F N    1 
ATOM   13810 C CA   . GLU F  1 49  ? 135.100 155.545 124.730 1.00 30.88  ? 49  GLU F CA   1 
ATOM   13811 C C    . GLU F  1 49  ? 134.671 154.941 126.064 1.00 26.18  ? 49  GLU F C    1 
ATOM   13812 O O    . GLU F  1 49  ? 134.338 155.670 127.003 1.00 29.10  ? 49  GLU F O    1 
ATOM   13813 C CB   . GLU F  1 49  ? 133.922 155.449 123.756 1.00 30.02  ? 49  GLU F CB   1 
ATOM   13814 C CG   . GLU F  1 49  ? 133.687 154.080 123.117 1.00 35.20  ? 49  GLU F CG   1 
ATOM   13815 C CD   . GLU F  1 49  ? 133.025 154.171 121.759 1.00 39.79  ? 49  GLU F CD   1 
ATOM   13816 O OE1  . GLU F  1 49  ? 132.481 155.242 121.432 1.00 36.84  ? 49  GLU F OE1  1 
ATOM   13817 O OE2  . GLU F  1 49  ? 133.035 153.168 121.023 1.00 31.71  ? 49  GLU F OE2  1 
ATOM   13818 H H    . GLU F  1 49  ? 136.182 154.486 123.440 1.00 34.97  ? 49  GLU F H    1 
ATOM   13819 H HA   . GLU F  1 49  ? 135.293 156.483 124.877 1.00 33.99  ? 49  GLU F HA   1 
ATOM   13820 H HB2  . GLU F  1 49  ? 133.113 155.695 124.228 1.00 31.87  ? 49  GLU F HB2  1 
ATOM   13821 H HB3  . GLU F  1 49  ? 134.080 156.080 123.036 1.00 33.17  ? 49  GLU F HB3  1 
ATOM   13822 H HG2  . GLU F  1 49  ? 134.527 153.616 122.998 1.00 33.71  ? 49  GLU F HG2  1 
ATOM   13823 H HG3  . GLU F  1 49  ? 133.108 153.559 123.695 1.00 32.85  ? 49  GLU F HG3  1 
ATOM   13824 N N    . GLN F  1 50  ? 134.679 153.615 126.169 1.00 30.94  ? 50  GLN F N    1 
ATOM   13825 C CA   . GLN F  1 50  ? 134.221 152.923 127.368 1.00 24.46  ? 50  GLN F CA   1 
ATOM   13826 C C    . GLN F  1 50  ? 135.333 152.607 128.358 1.00 21.44  ? 50  GLN F C    1 
ATOM   13827 O O    . GLN F  1 50  ? 135.062 152.498 129.556 1.00 31.33  ? 50  GLN F O    1 
ATOM   13828 C CB   . GLN F  1 50  ? 133.500 151.636 126.955 1.00 28.45  ? 50  GLN F CB   1 
ATOM   13829 C CG   . GLN F  1 50  ? 133.117 150.733 128.092 1.00 26.85  ? 50  GLN F CG   1 
ATOM   13830 C CD   . GLN F  1 50  ? 132.158 149.649 127.663 1.00 29.76  ? 50  GLN F CD   1 
ATOM   13831 O OE1  . GLN F  1 50  ? 131.130 149.431 128.297 1.00 28.50  ? 50  GLN F OE1  1 
ATOM   13832 N NE2  . GLN F  1 50  ? 132.479 148.975 126.573 1.00 33.58  ? 50  GLN F NE2  1 
ATOM   13833 H H    . GLN F  1 50  ? 134.954 153.086 125.550 1.00 31.12  ? 50  GLN F H    1 
ATOM   13834 H HA   . GLN F  1 50  ? 133.576 153.487 127.823 1.00 29.30  ? 50  GLN F HA   1 
ATOM   13835 H HB2  . GLN F  1 50  ? 132.689 151.874 126.480 1.00 29.68  ? 50  GLN F HB2  1 
ATOM   13836 H HB3  . GLN F  1 50  ? 134.084 151.134 126.366 1.00 30.06  ? 50  GLN F HB3  1 
ATOM   13837 H HG2  . GLN F  1 50  ? 133.915 150.304 128.440 1.00 29.48  ? 50  GLN F HG2  1 
ATOM   13838 H HG3  . GLN F  1 50  ? 132.688 151.259 128.787 1.00 29.80  ? 50  GLN F HG3  1 
ATOM   13839 H HE21 . GLN F  1 50  ? 133.206 149.159 126.152 1.00 30.17  ? 50  GLN F HE21 1 
ATOM   13840 H HE22 . GLN F  1 50  ? 131.963 148.350 126.287 1.00 29.78  ? 50  GLN F HE22 1 
ATOM   13841 N N    . THR F  1 51  ? 136.563 152.439 127.886 1.00 31.99  ? 51  THR F N    1 
ATOM   13842 C CA   . THR F  1 51  ? 137.688 152.137 128.765 1.00 31.22  ? 51  THR F CA   1 
ATOM   13843 C C    . THR F  1 51  ? 138.065 153.311 129.666 1.00 31.49  ? 51  THR F C    1 
ATOM   13844 O O    . THR F  1 51  ? 138.565 153.096 130.774 1.00 29.59  ? 51  THR F O    1 
ATOM   13845 C CB   . THR F  1 51  ? 138.895 151.722 127.922 1.00 32.79  ? 51  THR F CB   1 
ATOM   13846 O OG1  . THR F  1 51  ? 138.623 150.480 127.266 1.00 36.52  ? 51  THR F OG1  1 
ATOM   13847 C CG2  . THR F  1 51  ? 140.128 151.564 128.780 1.00 32.83  ? 51  THR F CG2  1 
ATOM   13848 H H    . THR F  1 51  ? 136.775 152.492 127.053 1.00 33.33  ? 51  THR F H    1 
ATOM   13849 H HA   . THR F  1 51  ? 137.449 151.389 129.335 1.00 31.29  ? 51  THR F HA   1 
ATOM   13850 H HB   . THR F  1 51  ? 139.071 152.405 127.255 1.00 31.50  ? 51  THR F HB   1 
ATOM   13851 H HG1  . THR F  1 51  ? 139.285 150.245 126.807 1.00 32.26  ? 51  THR F HG1  1 
ATOM   13852 H HG21 . THR F  1 51  ? 140.779 151.014 128.318 1.00 32.10  ? 51  THR F HG21 1 
ATOM   13853 H HG22 . THR F  1 51  ? 140.523 152.429 128.964 1.00 32.61  ? 51  THR F HG22 1 
ATOM   13854 H HG23 . THR F  1 51  ? 139.896 151.135 129.618 1.00 32.32  ? 51  THR F HG23 1 
ATOM   13855 N N    . MET F  1 52  ? 137.828 154.546 129.223 1.00 27.09  ? 52  MET F N    1 
ATOM   13856 C CA   . MET F  1 52  ? 138.074 155.745 130.016 1.00 20.77  ? 52  MET F CA   1 
ATOM   13857 C C    . MET F  1 52  ? 136.801 156.368 130.587 1.00 20.96  ? 52  MET F C    1 
ATOM   13858 O O    . MET F  1 52  ? 136.831 157.518 131.032 1.00 31.16  ? 52  MET F O    1 
ATOM   13859 C CB   . MET F  1 52  ? 138.820 156.773 129.166 1.00 30.39  ? 52  MET F CB   1 
ATOM   13860 C CG   . MET F  1 52  ? 140.303 156.489 128.990 1.00 28.39  ? 52  MET F CG   1 
ATOM   13861 S SD   . MET F  1 52  ? 141.360 157.203 130.260 1.00 54.43  ? 52  MET F SD   1 
ATOM   13862 C CE   . MET F  1 52  ? 142.674 155.993 130.323 1.00 29.75  ? 52  MET F CE   1 
ATOM   13863 H H    . MET F  1 52  ? 137.515 154.718 128.440 1.00 32.61  ? 52  MET F H    1 
ATOM   13864 H HA   . MET F  1 52  ? 138.654 155.509 130.756 1.00 31.40  ? 52  MET F HA   1 
ATOM   13865 H HB2  . MET F  1 52  ? 138.419 156.798 128.283 1.00 32.44  ? 52  MET F HB2  1 
ATOM   13866 H HB3  . MET F  1 52  ? 138.738 157.645 129.584 1.00 32.33  ? 52  MET F HB3  1 
ATOM   13867 H HG2  . MET F  1 52  ? 140.438 155.528 129.001 1.00 31.23  ? 52  MET F HG2  1 
ATOM   13868 H HG3  . MET F  1 52  ? 140.587 156.849 128.135 1.00 31.17  ? 52  MET F HG3  1 
ATOM   13869 H HE1  . MET F  1 52  ? 143.328 156.270 130.985 1.00 32.34  ? 52  MET F HE1  1 
ATOM   13870 H HE2  . MET F  1 52  ? 142.298 155.134 130.571 1.00 31.95  ? 52  MET F HE2  1 
ATOM   13871 H HE3  . MET F  1 52  ? 143.092 155.933 129.449 1.00 30.07  ? 52  MET F HE3  1 
ATOM   13872 N N    . PHE F  1 53  ? 135.687 155.646 130.566 1.00 27.03  ? 53  PHE F N    1 
ATOM   13873 C CA   . PHE F  1 53  ? 134.463 156.056 131.249 1.00 25.76  ? 53  PHE F CA   1 
ATOM   13874 C C    . PHE F  1 53  ? 134.484 155.534 132.684 1.00 31.87  ? 53  PHE F C    1 
ATOM   13875 O O    . PHE F  1 53  ? 134.726 154.345 132.911 1.00 34.29  ? 53  PHE F O    1 
ATOM   13876 C CB   . PHE F  1 53  ? 133.247 155.524 130.488 1.00 20.66  ? 53  PHE F CB   1 
ATOM   13877 C CG   . PHE F  1 53  ? 131.930 155.993 131.025 1.00 22.71  ? 53  PHE F CG   1 
ATOM   13878 C CD1  . PHE F  1 53  ? 131.277 155.285 132.015 1.00 27.34  ? 53  PHE F CD1  1 
ATOM   13879 C CD2  . PHE F  1 53  ? 131.329 157.128 130.518 1.00 23.60  ? 53  PHE F CD2  1 
ATOM   13880 C CE1  . PHE F  1 53  ? 130.065 155.712 132.495 1.00 23.62  ? 53  PHE F CE1  1 
ATOM   13881 C CE2  . PHE F  1 53  ? 130.116 157.555 130.996 1.00 22.79  ? 53  PHE F CE2  1 
ATOM   13882 C CZ   . PHE F  1 53  ? 129.485 156.848 131.983 1.00 24.34  ? 53  PHE F CZ   1 
ATOM   13883 H H    . PHE F  1 53  ? 135.610 154.899 130.148 1.00 29.13  ? 53  PHE F H    1 
ATOM   13884 H HA   . PHE F  1 53  ? 134.412 157.024 131.270 1.00 27.39  ? 53  PHE F HA   1 
ATOM   13885 H HB2  . PHE F  1 53  ? 133.306 155.809 129.563 1.00 27.75  ? 53  PHE F HB2  1 
ATOM   13886 H HB3  . PHE F  1 53  ? 133.253 154.555 130.530 1.00 26.57  ? 53  PHE F HB3  1 
ATOM   13887 H HD1  . PHE F  1 53  ? 131.665 154.515 132.364 1.00 27.76  ? 53  PHE F HD1  1 
ATOM   13888 H HD2  . PHE F  1 53  ? 131.753 157.613 129.847 1.00 26.71  ? 53  PHE F HD2  1 
ATOM   13889 H HE1  . PHE F  1 53  ? 129.634 155.233 133.166 1.00 25.79  ? 53  PHE F HE1  1 
ATOM   13890 H HE2  . PHE F  1 53  ? 129.724 158.324 130.653 1.00 26.43  ? 53  PHE F HE2  1 
ATOM   13891 H HZ   . PHE F  1 53  ? 128.665 157.139 132.309 1.00 27.13  ? 53  PHE F HZ   1 
ATOM   13892 N N    . VAL F  1 54  ? 134.255 156.423 133.653 1.00 24.24  ? 54  VAL F N    1 
ATOM   13893 C CA   . VAL F  1 54  ? 134.374 156.078 135.067 1.00 28.20  ? 54  VAL F CA   1 
ATOM   13894 C C    . VAL F  1 54  ? 133.287 156.768 135.885 1.00 25.59  ? 54  VAL F C    1 
ATOM   13895 O O    . VAL F  1 54  ? 132.885 157.895 135.585 1.00 27.20  ? 54  VAL F O    1 
ATOM   13896 C CB   . VAL F  1 54  ? 135.779 156.440 135.608 1.00 33.27  ? 54  VAL F CB   1 
ATOM   13897 C CG1  . VAL F  1 54  ? 135.923 157.932 135.823 1.00 33.48  ? 54  VAL F CG1  1 
ATOM   13898 C CG2  . VAL F  1 54  ? 136.055 155.705 136.894 1.00 35.75  ? 54  VAL F CG2  1 
ATOM   13899 H H    . VAL F  1 54  ? 134.024 157.239 133.512 1.00 28.24  ? 54  VAL F H    1 
ATOM   13900 H HA   . VAL F  1 54  ? 134.257 155.122 135.166 1.00 29.42  ? 54  VAL F HA   1 
ATOM   13901 H HB   . VAL F  1 54  ? 136.445 156.166 134.959 1.00 29.33  ? 54  VAL F HB   1 
ATOM   13902 H HG11 . VAL F  1 54  ? 136.866 158.146 135.904 1.00 29.52  ? 54  VAL F HG11 1 
ATOM   13903 H HG12 . VAL F  1 54  ? 135.541 158.401 135.065 1.00 31.12  ? 54  VAL F HG12 1 
ATOM   13904 H HG13 . VAL F  1 54  ? 135.456 158.182 136.636 1.00 29.57  ? 54  VAL F HG13 1 
ATOM   13905 H HG21 . VAL F  1 54  ? 136.939 155.946 137.209 1.00 29.63  ? 54  VAL F HG21 1 
ATOM   13906 H HG22 . VAL F  1 54  ? 135.390 155.958 137.552 1.00 30.05  ? 54  VAL F HG22 1 
ATOM   13907 H HG23 . VAL F  1 54  ? 136.011 154.750 136.729 1.00 30.81  ? 54  VAL F HG23 1 
ATOM   13908 N N    . CYS F  1 55  ? 132.788 156.060 136.903 1.00 28.54  ? 55  CYS F N    1 
ATOM   13909 C CA   . CYS F  1 55  ? 131.764 156.544 137.825 1.00 31.62  ? 55  CYS F CA   1 
ATOM   13910 C C    . CYS F  1 55  ? 132.282 156.446 139.256 1.00 34.90  ? 55  CYS F C    1 
ATOM   13911 O O    . CYS F  1 55  ? 133.117 155.598 139.575 1.00 37.16  ? 55  CYS F O    1 
ATOM   13912 C CB   . CYS F  1 55  ? 130.432 155.782 137.681 1.00 28.20  ? 55  CYS F CB   1 
ATOM   13913 S SG   . CYS F  1 55  ? 129.740 155.783 136.009 1.00 55.93  ? 55  CYS F SG   1 
ATOM   13914 H H    . CYS F  1 55  ? 133.043 155.259 137.085 1.00 33.46  ? 55  CYS F H    1 
ATOM   13915 H HA   . CYS F  1 55  ? 131.590 157.479 137.637 1.00 33.62  ? 55  CYS F HA   1 
ATOM   13916 H HB2  . CYS F  1 55  ? 130.571 154.858 137.943 1.00 32.68  ? 55  CYS F HB2  1 
ATOM   13917 H HB3  . CYS F  1 55  ? 129.777 156.191 138.266 1.00 33.96  ? 55  CYS F HB3  1 
ATOM   13918 N N    . ASN F  1 56  ? 131.783 157.338 140.114 1.00 28.38  ? 56  ASN F N    1 
ATOM   13919 C CA   . ASN F  1 56  ? 132.153 157.392 141.532 1.00 33.14  ? 56  ASN F CA   1 
ATOM   13920 C C    . ASN F  1 56  ? 131.251 156.446 142.321 1.00 26.83  ? 56  ASN F C    1 
ATOM   13921 O O    . ASN F  1 56  ? 130.150 156.803 142.736 1.00 17.82  ? 56  ASN F O    1 
ATOM   13922 C CB   . ASN F  1 56  ? 132.050 158.825 142.042 1.00 32.80  ? 56  ASN F CB   1 
ATOM   13923 C CG   . ASN F  1 56  ? 132.717 159.023 143.387 1.00 31.44  ? 56  ASN F CG   1 
ATOM   13924 O OD1  . ASN F  1 56  ? 132.664 158.156 144.253 1.00 36.20  ? 56  ASN F OD1  1 
ATOM   13925 N ND2  . ASN F  1 56  ? 133.345 160.175 143.569 1.00 30.33  ? 56  ASN F ND2  1 
ATOM   13926 H H    . ASN F  1 56  ? 131.211 157.941 139.890 1.00 30.86  ? 56  ASN F H    1 
ATOM   13927 H HA   . ASN F  1 56  ? 133.073 157.096 141.637 1.00 31.41  ? 56  ASN F HA   1 
ATOM   13928 H HB2  . ASN F  1 56  ? 132.472 159.420 141.405 1.00 31.17  ? 56  ASN F HB2  1 
ATOM   13929 H HB3  . ASN F  1 56  ? 131.112 159.058 142.136 1.00 30.71  ? 56  ASN F HB3  1 
ATOM   13930 H HD21 . ASN F  1 56  ? 133.361 160.761 142.940 1.00 30.94  ? 56  ASN F HD21 1 
ATOM   13931 H HD22 . ASN F  1 56  ? 133.737 160.337 144.316 1.00 31.50  ? 56  ASN F HD22 1 
ATOM   13932 N N    . THR F  1 57  ? 131.730 155.226 142.543 1.00 31.12  ? 57  THR F N    1 
ATOM   13933 C CA   . THR F  1 57  ? 130.912 154.162 143.115 1.00 27.58  ? 57  THR F CA   1 
ATOM   13934 C C    . THR F  1 57  ? 131.807 152.973 143.439 1.00 32.86  ? 57  THR F C    1 
ATOM   13935 O O    . THR F  1 57  ? 132.928 152.858 142.938 1.00 34.63  ? 57  THR F O    1 
ATOM   13936 C CB   . THR F  1 57  ? 129.779 153.750 142.167 1.00 32.52  ? 57  THR F CB   1 
ATOM   13937 O OG1  . THR F  1 57  ? 128.781 153.031 142.897 1.00 35.28  ? 57  THR F OG1  1 
ATOM   13938 C CG2  . THR F  1 57  ? 130.301 152.871 141.046 1.00 28.70  ? 57  THR F CG2  1 
ATOM   13939 H H    . THR F  1 57  ? 132.537 154.986 142.368 1.00 32.83  ? 57  THR F H    1 
ATOM   13940 H HA   . THR F  1 57  ? 130.515 154.477 143.942 1.00 31.72  ? 57  THR F HA   1 
ATOM   13941 H HB   . THR F  1 57  ? 129.381 154.543 141.773 1.00 32.82  ? 57  THR F HB   1 
ATOM   13942 H HG1  . THR F  1 57  ? 128.157 152.805 142.380 1.00 32.87  ? 57  THR F HG1  1 
ATOM   13943 H HG21 . THR F  1 57  ? 129.660 152.849 140.318 1.00 31.43  ? 57  THR F HG21 1 
ATOM   13944 H HG22 . THR F  1 57  ? 131.143 153.221 140.714 1.00 32.02  ? 57  THR F HG22 1 
ATOM   13945 H HG23 . THR F  1 57  ? 130.441 151.967 141.367 1.00 31.72  ? 57  THR F HG23 1 
ATOM   13946 N N    . LEU F  1 58  ? 131.291 152.089 144.295 1.00 31.59  ? 58  LEU F N    1 
ATOM   13947 C CA   . LEU F  1 58  ? 131.938 150.823 144.625 1.00 26.83  ? 58  LEU F CA   1 
ATOM   13948 C C    . LEU F  1 58  ? 131.085 149.621 144.240 1.00 30.27  ? 58  LEU F C    1 
ATOM   13949 O O    . LEU F  1 58  ? 131.423 148.494 144.607 1.00 36.09  ? 58  LEU F O    1 
ATOM   13950 C CB   . LEU F  1 58  ? 132.240 150.755 146.126 1.00 31.88  ? 58  LEU F CB   1 
ATOM   13951 C CG   . LEU F  1 58  ? 133.582 151.218 146.689 1.00 36.54  ? 58  LEU F CG   1 
ATOM   13952 C CD1  . LEU F  1 58  ? 133.578 150.975 148.182 1.00 31.28  ? 58  LEU F CD1  1 
ATOM   13953 C CD2  . LEU F  1 58  ? 134.758 150.508 146.050 1.00 33.54  ? 58  LEU F CD2  1 
ATOM   13954 H H    . LEU F  1 58  ? 130.546 152.205 144.706 1.00 31.54  ? 58  LEU F H    1 
ATOM   13955 H HA   . LEU F  1 58  ? 132.778 150.761 144.143 1.00 31.28  ? 58  LEU F HA   1 
ATOM   13956 H HB2  . LEU F  1 58  ? 131.565 151.285 146.575 1.00 31.83  ? 58  LEU F HB2  1 
ATOM   13957 H HB3  . LEU F  1 58  ? 132.137 149.832 146.403 1.00 32.27  ? 58  LEU F HB3  1 
ATOM   13958 H HG   . LEU F  1 58  ? 133.684 152.170 146.536 1.00 32.51  ? 58  LEU F HG   1 
ATOM   13959 H HD11 . LEU F  1 58  ? 134.422 151.273 148.554 1.00 32.15  ? 58  LEU F HD11 1 
ATOM   13960 H HD12 . LEU F  1 58  ? 132.846 151.472 148.580 1.00 31.10  ? 58  LEU F HD12 1 
ATOM   13961 H HD13 . LEU F  1 58  ? 133.461 150.027 148.345 1.00 31.75  ? 58  LEU F HD13 1 
ATOM   13962 H HD21 . LEU F  1 58  ? 135.568 150.754 146.525 1.00 32.30  ? 58  LEU F HD21 1 
ATOM   13963 H HD22 . LEU F  1 58  ? 134.618 149.549 146.111 1.00 32.52  ? 58  LEU F HD22 1 
ATOM   13964 H HD23 . LEU F  1 58  ? 134.824 150.774 145.120 1.00 31.39  ? 58  LEU F HD23 1 
ATOM   13965 N N    . GLN F  1 59  ? 130.023 149.829 143.478 1.00 36.22  ? 59  GLN F N    1 
ATOM   13966 C CA   . GLN F  1 59  ? 129.053 148.806 143.108 1.00 25.80  ? 59  GLN F CA   1 
ATOM   13967 C C    . GLN F  1 59  ? 129.467 148.133 141.802 1.00 29.00  ? 59  GLN F C    1 
ATOM   13968 O O    . GLN F  1 59  ? 129.691 148.825 140.805 1.00 38.44  ? 59  GLN F O    1 
ATOM   13969 C CB   . GLN F  1 59  ? 127.678 149.439 142.936 1.00 25.45  ? 59  GLN F CB   1 
ATOM   13970 C CG   . GLN F  1 59  ? 126.568 148.492 142.536 1.00 30.33  ? 59  GLN F CG   1 
ATOM   13971 C CD   . GLN F  1 59  ? 126.074 147.644 143.675 1.00 37.43  ? 59  GLN F CD   1 
ATOM   13972 O OE1  . GLN F  1 59  ? 125.833 148.141 144.769 1.00 34.22  ? 59  GLN F OE1  1 
ATOM   13973 N NE2  . GLN F  1 59  ? 125.918 146.352 143.426 1.00 37.04  ? 59  GLN F NE2  1 
ATOM   13974 H H    . GLN F  1 59  ? 129.831 150.597 143.145 1.00 33.46  ? 59  GLN F H    1 
ATOM   13975 H HA   . GLN F  1 59  ? 128.994 148.151 143.818 1.00 31.87  ? 59  GLN F HA   1 
ATOM   13976 H HB2  . GLN F  1 59  ? 127.422 149.847 143.779 1.00 31.94  ? 59  GLN F HB2  1 
ATOM   13977 H HB3  . GLN F  1 59  ? 127.740 150.123 142.250 1.00 32.23  ? 59  GLN F HB3  1 
ATOM   13978 H HG2  . GLN F  1 59  ? 125.817 149.013 142.209 1.00 32.34  ? 59  GLN F HG2  1 
ATOM   13979 H HG3  . GLN F  1 59  ? 126.881 147.899 141.836 1.00 32.39  ? 59  GLN F HG3  1 
ATOM   13980 H HE21 . GLN F  1 59  ? 126.097 146.040 142.645 1.00 32.32  ? 59  GLN F HE21 1 
ATOM   13981 H HE22 . GLN F  1 59  ? 125.638 145.825 144.045 1.00 33.25  ? 59  GLN F HE22 1 
ATOM   13982 N N    . PRO F  1 60  ? 129.602 146.805 141.767 1.00 31.79  ? 60  PRO F N    1 
ATOM   13983 C CA   . PRO F  1 60  ? 129.916 146.132 140.499 1.00 27.33  ? 60  PRO F CA   1 
ATOM   13984 C C    . PRO F  1 60  ? 128.761 146.187 139.504 1.00 23.78  ? 60  PRO F C    1 
ATOM   13985 O O    . PRO F  1 60  ? 127.606 145.940 139.853 1.00 24.13  ? 60  PRO F O    1 
ATOM   13986 C CB   . PRO F  1 60  ? 130.211 144.687 140.924 1.00 24.49  ? 60  PRO F CB   1 
ATOM   13987 C CG   . PRO F  1 60  ? 130.448 144.733 142.384 1.00 27.27  ? 60  PRO F CG   1 
ATOM   13988 C CD   . PRO F  1 60  ? 129.669 145.879 142.913 1.00 31.52  ? 60  PRO F CD   1 
ATOM   13989 H HA   . PRO F  1 60  ? 130.708 146.518 140.095 1.00 28.79  ? 60  PRO F HA   1 
ATOM   13990 H HB2  . PRO F  1 60  ? 129.448 144.126 140.719 1.00 28.32  ? 60  PRO F HB2  1 
ATOM   13991 H HB3  . PRO F  1 60  ? 131.001 144.368 140.459 1.00 28.67  ? 60  PRO F HB3  1 
ATOM   13992 H HG2  . PRO F  1 60  ? 130.142 143.905 142.787 1.00 28.76  ? 60  PRO F HG2  1 
ATOM   13993 H HG3  . PRO F  1 60  ? 131.394 144.863 142.554 1.00 28.81  ? 60  PRO F HG3  1 
ATOM   13994 H HD2  . PRO F  1 60  ? 128.778 145.594 143.168 1.00 29.95  ? 60  PRO F HD2  1 
ATOM   13995 H HD3  . PRO F  1 60  ? 130.140 146.289 143.656 1.00 29.41  ? 60  PRO F HD3  1 
ATOM   13996 N N    . GLY F  1 61  ? 129.088 146.508 138.251 1.00 26.90  ? 61  GLY F N    1 
ATOM   13997 C CA   . GLY F  1 61  ? 128.105 146.594 137.191 1.00 31.14  ? 61  GLY F CA   1 
ATOM   13998 C C    . GLY F  1 61  ? 127.506 147.958 136.930 1.00 29.12  ? 61  GLY F C    1 
ATOM   13999 O O    . GLY F  1 61  ? 126.721 148.089 135.989 1.00 23.91  ? 61  GLY F O    1 
ATOM   14000 H H    . GLY F  1 61  ? 129.889 146.688 137.995 1.00 28.92  ? 61  GLY F H    1 
ATOM   14001 H HA2  . GLY F  1 61  ? 128.517 146.293 136.365 1.00 28.88  ? 61  GLY F HA2  1 
ATOM   14002 H HA3  . GLY F  1 61  ? 127.376 145.988 137.394 1.00 30.35  ? 61  GLY F HA3  1 
ATOM   14003 N N    . CYS F  1 62  ? 127.833 148.972 137.733 1.00 32.24  ? 62  CYS F N    1 
ATOM   14004 C CA   . CYS F  1 62  ? 127.206 150.279 137.565 1.00 28.97  ? 62  CYS F CA   1 
ATOM   14005 C C    . CYS F  1 62  ? 127.782 151.008 136.353 1.00 26.07  ? 62  CYS F C    1 
ATOM   14006 O O    . CYS F  1 62  ? 127.051 151.697 135.631 1.00 35.98  ? 62  CYS F O    1 
ATOM   14007 C CB   . CYS F  1 62  ? 127.368 151.090 138.859 1.00 35.61  ? 62  CYS F CB   1 
ATOM   14008 S SG   . CYS F  1 62  ? 126.534 152.713 138.963 1.00 57.32  ? 62  CYS F SG   1 
ATOM   14009 H H    . CYS F  1 62  ? 128.408 148.929 138.371 1.00 34.57  ? 62  CYS F H    1 
ATOM   14010 H HA   . CYS F  1 62  ? 126.257 150.153 137.412 1.00 34.54  ? 62  CYS F HA   1 
ATOM   14011 H HB2  . CYS F  1 62  ? 127.022 150.551 139.587 1.00 34.19  ? 62  CYS F HB2  1 
ATOM   14012 H HB3  . CYS F  1 62  ? 128.314 151.242 139.004 1.00 35.35  ? 62  CYS F HB3  1 
ATOM   14013 N N    . ASN F  1 63  ? 129.088 150.863 136.112 1.00 24.94  ? 63  ASN F N    1 
ATOM   14014 C CA   . ASN F  1 63  ? 129.720 151.490 134.953 1.00 25.68  ? 63  ASN F CA   1 
ATOM   14015 C C    . ASN F  1 63  ? 129.104 151.010 133.643 1.00 23.92  ? 63  ASN F C    1 
ATOM   14016 O O    . ASN F  1 63  ? 128.855 151.808 132.734 1.00 28.95  ? 63  ASN F O    1 
ATOM   14017 C CB   . ASN F  1 63  ? 131.223 151.206 134.953 1.00 21.65  ? 63  ASN F CB   1 
ATOM   14018 C CG   . ASN F  1 63  ? 132.006 152.159 135.830 1.00 33.85  ? 63  ASN F CG   1 
ATOM   14019 O OD1  . ASN F  1 63  ? 131.435 153.006 136.508 1.00 46.98  ? 63  ASN F OD1  1 
ATOM   14020 N ND2  . ASN F  1 63  ? 133.326 152.025 135.820 1.00 29.12  ? 63  ASN F ND2  1 
ATOM   14021 H H    . ASN F  1 63  ? 129.627 150.408 136.605 1.00 30.32  ? 63  ASN F H    1 
ATOM   14022 H HA   . ASN F  1 63  ? 129.594 152.452 135.008 1.00 30.22  ? 63  ASN F HA   1 
ATOM   14023 H HB2  . ASN F  1 63  ? 131.372 150.308 135.288 1.00 28.55  ? 63  ASN F HB2  1 
ATOM   14024 H HB3  . ASN F  1 63  ? 131.560 151.278 134.048 1.00 28.64  ? 63  ASN F HB3  1 
ATOM   14025 H HD21 . ASN F  1 63  ? 133.692 151.420 135.332 1.00 29.93  ? 63  ASN F HD21 1 
ATOM   14026 H HD22 . ASN F  1 63  ? 133.813 152.544 136.301 1.00 29.66  ? 63  ASN F HD22 1 
ATOM   14027 N N    . GLN F  1 64  ? 128.857 149.705 133.524 1.00 18.94  ? 64  GLN F N    1 
ATOM   14028 C CA   . GLN F  1 64  ? 128.240 149.168 132.314 1.00 18.73  ? 64  GLN F CA   1 
ATOM   14029 C C    . GLN F  1 64  ? 126.870 149.785 132.056 1.00 24.22  ? 64  GLN F C    1 
ATOM   14030 O O    . GLN F  1 64  ? 126.595 150.281 130.956 1.00 28.87  ? 64  GLN F O    1 
ATOM   14031 C CB   . GLN F  1 64  ? 128.120 147.646 132.415 1.00 26.26  ? 64  GLN F CB   1 
ATOM   14032 C CG   . GLN F  1 64  ? 129.408 146.866 132.181 1.00 22.24  ? 64  GLN F CG   1 
ATOM   14033 C CD   . GLN F  1 64  ? 130.340 146.862 133.374 1.00 30.86  ? 64  GLN F CD   1 
ATOM   14034 O OE1  . GLN F  1 64  ? 130.109 147.553 134.360 1.00 33.65  ? 64  GLN F OE1  1 
ATOM   14035 N NE2  . GLN F  1 64  ? 131.402 146.076 133.288 1.00 29.84  ? 64  GLN F NE2  1 
ATOM   14036 H H    . GLN F  1 64  ? 129.039 149.115 134.121 1.00 28.00  ? 64  GLN F H    1 
ATOM   14037 H HA   . GLN F  1 64  ? 128.807 149.374 131.555 1.00 27.15  ? 64  GLN F HA   1 
ATOM   14038 H HB2  . GLN F  1 64  ? 127.804 147.423 133.304 1.00 28.78  ? 64  GLN F HB2  1 
ATOM   14039 H HB3  . GLN F  1 64  ? 127.472 147.345 131.758 1.00 27.14  ? 64  GLN F HB3  1 
ATOM   14040 H HG2  . GLN F  1 64  ? 129.183 145.946 131.973 1.00 26.35  ? 64  GLN F HG2  1 
ATOM   14041 H HG3  . GLN F  1 64  ? 129.883 147.263 131.437 1.00 26.42  ? 64  GLN F HG3  1 
ATOM   14042 H HE21 . GLN F  1 64  ? 131.533 145.605 132.581 1.00 27.76  ? 64  GLN F HE21 1 
ATOM   14043 H HE22 . GLN F  1 64  ? 131.964 146.039 133.938 1.00 27.64  ? 64  GLN F HE22 1 
ATOM   14044 N N    . ALA F  1 65  ? 125.999 149.775 133.065 1.00 23.67  ? 65  ALA F N    1 
ATOM   14045 C CA   . ALA F  1 65  ? 124.656 150.318 132.899 1.00 24.58  ? 65  ALA F CA   1 
ATOM   14046 C C    . ALA F  1 65  ? 124.673 151.808 132.581 1.00 27.48  ? 65  ALA F C    1 
ATOM   14047 O O    . ALA F  1 65  ? 123.921 152.275 131.715 1.00 32.41  ? 65  ALA F O    1 
ATOM   14048 C CB   . ALA F  1 65  ? 123.838 150.056 134.161 1.00 23.23  ? 65  ALA F CB   1 
ATOM   14049 H H    . ALA F  1 65  ? 126.159 149.455 133.848 1.00 28.44  ? 65  ALA F H    1 
ATOM   14050 H HA   . ALA F  1 65  ? 124.222 149.860 132.162 1.00 29.23  ? 65  ALA F HA   1 
ATOM   14051 H HB1  . ALA F  1 65  ? 122.947 150.419 134.038 1.00 28.27  ? 65  ALA F HB1  1 
ATOM   14052 H HB2  . ALA F  1 65  ? 123.787 149.101 134.310 1.00 28.64  ? 65  ALA F HB2  1 
ATOM   14053 H HB3  . ALA F  1 65  ? 124.270 150.487 134.914 1.00 27.98  ? 65  ALA F HB3  1 
ATOM   14054 N N    . CYS F  1 66  ? 125.530 152.570 133.255 1.00 21.81  ? 66  CYS F N    1 
ATOM   14055 C CA   . CYS F  1 66  ? 125.535 154.010 133.038 1.00 22.52  ? 66  CYS F CA   1 
ATOM   14056 C C    . CYS F  1 66  ? 126.140 154.381 131.690 1.00 28.24  ? 66  CYS F C    1 
ATOM   14057 O O    . CYS F  1 66  ? 125.646 155.296 131.023 1.00 25.52  ? 66  CYS F O    1 
ATOM   14058 C CB   . CYS F  1 66  ? 126.251 154.702 134.193 1.00 20.58  ? 66  CYS F CB   1 
ATOM   14059 S SG   . CYS F  1 66  ? 125.337 154.532 135.754 1.00 36.40  ? 66  CYS F SG   1 
ATOM   14060 H H    . CYS F  1 66  ? 126.105 152.285 133.829 1.00 28.38  ? 66  CYS F H    1 
ATOM   14061 H HA   . CYS F  1 66  ? 124.617 154.322 133.036 1.00 28.30  ? 66  CYS F HA   1 
ATOM   14062 H HB2  . CYS F  1 66  ? 127.124 154.296 134.312 1.00 27.24  ? 66  CYS F HB2  1 
ATOM   14063 H HB3  . CYS F  1 66  ? 126.345 155.646 133.997 1.00 27.36  ? 66  CYS F HB3  1 
ATOM   14064 N N    . TYR F  1 67  ? 127.196 153.686 131.259 1.00 29.55  ? 67  TYR F N    1 
ATOM   14065 C CA   . TYR F  1 67  ? 127.706 153.909 129.912 1.00 18.74  ? 67  TYR F CA   1 
ATOM   14066 C C    . TYR F  1 67  ? 126.660 153.571 128.860 1.00 25.35  ? 67  TYR F C    1 
ATOM   14067 O O    . TYR F  1 67  ? 126.487 154.312 127.887 1.00 25.94  ? 67  TYR F O    1 
ATOM   14068 C CB   . TYR F  1 67  ? 128.976 153.099 129.673 1.00 16.66  ? 67  TYR F CB   1 
ATOM   14069 C CG   . TYR F  1 67  ? 129.488 153.276 128.266 1.00 26.78  ? 67  TYR F CG   1 
ATOM   14070 C CD1  . TYR F  1 67  ? 130.261 154.372 127.926 1.00 21.77  ? 67  TYR F CD1  1 
ATOM   14071 C CD2  . TYR F  1 67  ? 129.168 152.362 127.269 1.00 26.69  ? 67  TYR F CD2  1 
ATOM   14072 C CE1  . TYR F  1 67  ? 130.715 154.547 126.646 1.00 22.62  ? 67  TYR F CE1  1 
ATOM   14073 C CE2  . TYR F  1 67  ? 129.620 152.529 125.984 1.00 22.48  ? 67  TYR F CE2  1 
ATOM   14074 C CZ   . TYR F  1 67  ? 130.393 153.622 125.677 1.00 29.73  ? 67  TYR F CZ   1 
ATOM   14075 O OH   . TYR F  1 67  ? 130.840 153.791 124.396 1.00 34.47  ? 67  TYR F OH   1 
ATOM   14076 H H    . TYR F  1 67  ? 127.625 153.097 131.716 1.00 27.88  ? 67  TYR F H    1 
ATOM   14077 H HA   . TYR F  1 67  ? 127.932 154.847 129.815 1.00 26.57  ? 67  TYR F HA   1 
ATOM   14078 H HB2  . TYR F  1 67  ? 129.665 153.396 130.288 1.00 25.54  ? 67  TYR F HB2  1 
ATOM   14079 H HB3  . TYR F  1 67  ? 128.784 152.159 129.812 1.00 26.30  ? 67  TYR F HB3  1 
ATOM   14080 H HD1  . TYR F  1 67  ? 130.480 154.997 128.578 1.00 26.92  ? 67  TYR F HD1  1 
ATOM   14081 H HD2  . TYR F  1 67  ? 128.645 151.622 127.477 1.00 27.15  ? 67  TYR F HD2  1 
ATOM   14082 H HE1  . TYR F  1 67  ? 131.240 155.285 126.431 1.00 26.77  ? 67  TYR F HE1  1 
ATOM   14083 H HE2  . TYR F  1 67  ? 129.403 151.908 125.326 1.00 25.90  ? 67  TYR F HE2  1 
ATOM   14084 H HH   . TYR F  1 67  ? 130.537 153.181 123.906 1.00 28.52  ? 67  TYR F HH   1 
ATOM   14085 N N    . ASP F  1 68  ? 125.950 152.456 129.035 1.00 32.67  ? 68  ASP F N    1 
ATOM   14086 C CA   . ASP F  1 68  ? 124.942 152.063 128.058 1.00 26.30  ? 68  ASP F CA   1 
ATOM   14087 C C    . ASP F  1 68  ? 123.815 153.090 127.988 1.00 26.37  ? 68  ASP F C    1 
ATOM   14088 O O    . ASP F  1 68  ? 123.283 153.362 126.908 1.00 21.93  ? 68  ASP F O    1 
ATOM   14089 C CB   . ASP F  1 68  ? 124.413 150.672 128.405 1.00 30.57  ? 68  ASP F CB   1 
ATOM   14090 C CG   . ASP F  1 68  ? 123.506 150.102 127.336 1.00 34.54  ? 68  ASP F CG   1 
ATOM   14091 O OD1  . ASP F  1 68  ? 123.996 149.834 126.222 1.00 32.39  ? 68  ASP F OD1  1 
ATOM   14092 O OD2  . ASP F  1 68  ? 122.309 149.897 127.612 1.00 36.82  ? 68  ASP F OD2  1 
ATOM   14093 H H    . ASP F  1 68  ? 126.033 151.920 129.702 1.00 30.26  ? 68  ASP F H    1 
ATOM   14094 H HA   . ASP F  1 68  ? 125.354 152.016 127.181 1.00 28.84  ? 68  ASP F HA   1 
ATOM   14095 H HB2  . ASP F  1 68  ? 125.165 150.068 128.515 1.00 29.76  ? 68  ASP F HB2  1 
ATOM   14096 H HB3  . ASP F  1 68  ? 123.907 150.727 129.230 1.00 29.79  ? 68  ASP F HB3  1 
ATOM   14097 N N    . ARG F  1 69  ? 123.422 153.653 129.132 1.00 31.19  ? 69  ARG F N    1 
ATOM   14098 C CA   . ARG F  1 69  ? 122.368 154.667 129.138 1.00 23.89  ? 69  ARG F CA   1 
ATOM   14099 C C    . ARG F  1 69  ? 122.834 156.007 128.578 1.00 22.58  ? 69  ARG F C    1 
ATOM   14100 O O    . ARG F  1 69  ? 122.038 156.722 127.962 1.00 23.21  ? 69  ARG F O    1 
ATOM   14101 C CB   . ARG F  1 69  ? 121.834 154.861 130.556 1.00 28.07  ? 69  ARG F CB   1 
ATOM   14102 C CG   . ARG F  1 69  ? 120.507 155.592 130.613 1.00 29.60  ? 69  ARG F CG   1 
ATOM   14103 C CD   . ARG F  1 69  ? 119.334 154.686 130.361 1.00 35.00  ? 69  ARG F CD   1 
ATOM   14104 N NE   . ARG F  1 69  ? 118.074 155.353 130.661 1.00 43.35  ? 69  ARG F NE   1 
ATOM   14105 C CZ   . ARG F  1 69  ? 116.888 154.951 130.221 1.00 42.19  ? 69  ARG F CZ   1 
ATOM   14106 N NH1  . ARG F  1 69  ? 116.761 153.884 129.450 1.00 36.17  ? 69  ARG F NH1  1 
ATOM   14107 N NH2  . ARG F  1 69  ? 115.804 155.639 130.565 1.00 40.57  ? 69  ARG F NH2  1 
ATOM   14108 H H    . ARG F  1 69  ? 123.747 153.469 129.906 1.00 31.70  ? 69  ARG F H    1 
ATOM   14109 H HA   . ARG F  1 69  ? 121.633 154.355 128.587 1.00 31.44  ? 69  ARG F HA   1 
ATOM   14110 H HB2  . ARG F  1 69  ? 121.711 153.989 130.965 1.00 31.07  ? 69  ARG F HB2  1 
ATOM   14111 H HB3  . ARG F  1 69  ? 122.478 155.376 131.066 1.00 32.80  ? 69  ARG F HB3  1 
ATOM   14112 H HG2  . ARG F  1 69  ? 120.399 155.983 131.494 1.00 32.31  ? 69  ARG F HG2  1 
ATOM   14113 H HG3  . ARG F  1 69  ? 120.497 156.290 129.939 1.00 32.51  ? 69  ARG F HG3  1 
ATOM   14114 H HD2  . ARG F  1 69  ? 119.329 154.426 129.427 1.00 32.45  ? 69  ARG F HD2  1 
ATOM   14115 H HD3  . ARG F  1 69  ? 119.405 153.905 130.925 1.00 32.93  ? 69  ARG F HD3  1 
ATOM   14116 H HE   . ARG F  1 69  ? 118.106 156.082 131.113 1.00 33.34  ? 69  ARG F HE   1 
ATOM   14117 H HH11 . ARG F  1 69  ? 117.454 153.431 129.221 1.00 32.70  ? 69  ARG F HH11 1 
ATOM   14118 H HH12 . ARG F  1 69  ? 115.981 153.644 129.177 1.00 32.80  ? 69  ARG F HH12 1 
ATOM   14119 H HH21 . ARG F  1 69  ? 115.876 156.335 131.066 1.00 33.47  ? 69  ARG F HH21 1 
ATOM   14120 H HH22 . ARG F  1 69  ? 115.029 155.390 130.287 1.00 33.09  ? 69  ARG F HH22 1 
ATOM   14121 N N    . ALA F  1 70  ? 124.095 156.380 128.789 1.00 30.53  ? 70  ALA F N    1 
ATOM   14122 C CA   . ALA F  1 70  ? 124.593 157.644 128.255 1.00 22.08  ? 70  ALA F CA   1 
ATOM   14123 C C    . ALA F  1 70  ? 124.839 157.605 126.747 1.00 27.47  ? 70  ALA F C    1 
ATOM   14124 O O    . ALA F  1 70  ? 124.569 158.592 126.056 1.00 24.89  ? 70  ALA F O    1 
ATOM   14125 C CB   . ALA F  1 70  ? 125.877 158.036 128.982 1.00 22.11  ? 70  ALA F CB   1 
ATOM   14126 H H    . ALA F  1 70  ? 124.674 155.923 129.233 1.00 28.70  ? 70  ALA F H    1 
ATOM   14127 H HA   . ALA F  1 70  ? 123.935 158.335 128.427 1.00 26.06  ? 70  ALA F HA   1 
ATOM   14128 H HB1  . ALA F  1 70  ? 126.200 158.877 128.623 1.00 26.88  ? 70  ALA F HB1  1 
ATOM   14129 H HB2  . ALA F  1 70  ? 125.684 158.132 129.929 1.00 27.07  ? 70  ALA F HB2  1 
ATOM   14130 H HB3  . ALA F  1 70  ? 126.538 157.341 128.848 1.00 26.74  ? 70  ALA F HB3  1 
ATOM   14131 N N    . PHE F  1 71  ? 125.343 156.491 126.211 1.00 29.14  ? 71  PHE F N    1 
ATOM   14132 C CA   . PHE F  1 71  ? 125.700 156.381 124.794 1.00 27.09  ? 71  PHE F CA   1 
ATOM   14133 C C    . PHE F  1 71  ? 125.077 155.127 124.195 1.00 21.01  ? 71  PHE F C    1 
ATOM   14134 O O    . PHE F  1 71  ? 125.755 154.111 124.000 1.00 23.82  ? 71  PHE F O    1 
ATOM   14135 C CB   . PHE F  1 71  ? 127.219 156.390 124.621 1.00 23.64  ? 71  PHE F CB   1 
ATOM   14136 C CG   . PHE F  1 71  ? 127.876 157.611 125.190 1.00 25.98  ? 71  PHE F CG   1 
ATOM   14137 C CD1  . PHE F  1 71  ? 127.699 158.846 124.596 1.00 20.11  ? 71  PHE F CD1  1 
ATOM   14138 C CD2  . PHE F  1 71  ? 128.650 157.533 126.330 1.00 28.62  ? 71  PHE F CD2  1 
ATOM   14139 C CE1  . PHE F  1 71  ? 128.294 159.974 125.122 1.00 25.28  ? 71  PHE F CE1  1 
ATOM   14140 C CE2  . PHE F  1 71  ? 129.242 158.659 126.858 1.00 21.32  ? 71  PHE F CE2  1 
ATOM   14141 C CZ   . PHE F  1 71  ? 129.064 159.878 126.254 1.00 23.33  ? 71  PHE F CZ   1 
ATOM   14142 H H    . PHE F  1 71  ? 125.491 155.771 126.657 1.00 26.86  ? 71  PHE F H    1 
ATOM   14143 H HA   . PHE F  1 71  ? 125.350 157.149 124.315 1.00 26.77  ? 71  PHE F HA   1 
ATOM   14144 H HB2  . PHE F  1 71  ? 127.591 155.615 125.071 1.00 26.34  ? 71  PHE F HB2  1 
ATOM   14145 H HB3  . PHE F  1 71  ? 127.428 156.352 123.675 1.00 26.05  ? 71  PHE F HB3  1 
ATOM   14146 H HD1  . PHE F  1 71  ? 127.178 158.917 123.828 1.00 24.91  ? 71  PHE F HD1  1 
ATOM   14147 H HD2  . PHE F  1 71  ? 128.776 156.710 126.746 1.00 26.68  ? 71  PHE F HD2  1 
ATOM   14148 H HE1  . PHE F  1 71  ? 128.172 160.801 124.711 1.00 25.31  ? 71  PHE F HE1  1 
ATOM   14149 H HE2  . PHE F  1 71  ? 129.766 158.594 127.624 1.00 25.48  ? 71  PHE F HE2  1 
ATOM   14150 H HZ   . PHE F  1 71  ? 129.466 160.637 126.609 1.00 25.33  ? 71  PHE F HZ   1 
ATOM   14151 N N    . PRO F  1 72  ? 123.788 155.182 123.850 1.00 34.05  ? 72  PRO F N    1 
ATOM   14152 C CA   . PRO F  1 72  ? 123.118 153.981 123.310 1.00 34.55  ? 72  PRO F CA   1 
ATOM   14153 C C    . PRO F  1 72  ? 123.655 153.523 121.964 1.00 35.05  ? 72  PRO F C    1 
ATOM   14154 O O    . PRO F  1 72  ? 123.921 152.333 121.777 1.00 34.74  ? 72  PRO F O    1 
ATOM   14155 C CB   . PRO F  1 72  ? 121.648 154.414 123.214 1.00 32.35  ? 72  PRO F CB   1 
ATOM   14156 C CG   . PRO F  1 72  ? 121.531 155.679 123.956 1.00 29.52  ? 72  PRO F CG   1 
ATOM   14157 C CD   . PRO F  1 72  ? 122.867 156.313 124.015 1.00 31.42  ? 72  PRO F CD   1 
ATOM   14158 H HA   . PRO F  1 72  ? 123.190 153.249 123.943 1.00 32.80  ? 72  PRO F HA   1 
ATOM   14159 H HB2  . PRO F  1 72  ? 121.411 154.544 122.283 1.00 32.21  ? 72  PRO F HB2  1 
ATOM   14160 H HB3  . PRO F  1 72  ? 121.086 153.732 123.613 1.00 33.00  ? 72  PRO F HB3  1 
ATOM   14161 H HG2  . PRO F  1 72  ? 120.905 156.263 123.499 1.00 31.82  ? 72  PRO F HG2  1 
ATOM   14162 H HG3  . PRO F  1 72  ? 121.216 155.492 124.855 1.00 32.36  ? 72  PRO F HG3  1 
ATOM   14163 H HD2  . PRO F  1 72  ? 122.975 156.946 123.289 1.00 32.16  ? 72  PRO F HD2  1 
ATOM   14164 H HD3  . PRO F  1 72  ? 123.001 156.736 124.876 1.00 31.80  ? 72  PRO F HD3  1 
ATOM   14165 N N    . ILE F  1 73  ? 123.806 154.443 121.015 1.00 40.08  ? 73  ILE F N    1 
ATOM   14166 C CA   . ILE F  1 73  ? 124.474 154.196 119.743 1.00 35.58  ? 73  ILE F CA   1 
ATOM   14167 C C    . ILE F  1 73  ? 125.566 155.240 119.574 1.00 39.84  ? 73  ILE F C    1 
ATOM   14168 O O    . ILE F  1 73  ? 125.312 156.439 119.721 1.00 41.70  ? 73  ILE F O    1 
ATOM   14169 C CB   . ILE F  1 73  ? 123.483 154.247 118.563 1.00 46.20  ? 73  ILE F CB   1 
ATOM   14170 C CG1  . ILE F  1 73  ? 122.460 153.121 118.680 1.00 47.74  ? 73  ILE F CG1  1 
ATOM   14171 C CG2  . ILE F  1 73  ? 124.203 154.125 117.228 1.00 46.01  ? 73  ILE F CG2  1 
ATOM   14172 C CD1  . ILE F  1 73  ? 121.104 153.504 118.184 1.00 48.86  ? 73  ILE F CD1  1 
ATOM   14173 H H    . ILE F  1 73  ? 123.515 155.249 121.092 1.00 41.53  ? 73  ILE F H    1 
ATOM   14174 H HA   . ILE F  1 73  ? 124.886 153.318 119.760 1.00 40.87  ? 73  ILE F HA   1 
ATOM   14175 H HB   . ILE F  1 73  ? 123.012 155.096 118.588 1.00 42.99  ? 73  ILE F HB   1 
ATOM   14176 H HG12 . ILE F  1 73  ? 122.764 152.366 118.153 1.00 43.44  ? 73  ILE F HG12 1 
ATOM   14177 H HG13 . ILE F  1 73  ? 122.374 152.861 119.609 1.00 42.60  ? 73  ILE F HG13 1 
ATOM   14178 H HG21 . ILE F  1 73  ? 123.547 153.983 116.528 1.00 42.32  ? 73  ILE F HG21 1 
ATOM   14179 H HG22 . ILE F  1 73  ? 124.694 154.943 117.055 1.00 43.21  ? 73  ILE F HG22 1 
ATOM   14180 H HG23 . ILE F  1 73  ? 124.814 153.373 117.264 1.00 42.91  ? 73  ILE F HG23 1 
ATOM   14181 H HD11 . ILE F  1 73  ? 120.498 152.759 118.315 1.00 43.36  ? 73  ILE F HD11 1 
ATOM   14182 H HD12 . ILE F  1 73  ? 120.792 154.278 118.677 1.00 43.12  ? 73  ILE F HD12 1 
ATOM   14183 H HD13 . ILE F  1 73  ? 121.165 153.718 117.240 1.00 42.74  ? 73  ILE F HD13 1 
ATOM   14184 N N    . SER F  1 74  ? 126.786 154.776 119.329 1.00 36.53  ? 74  SER F N    1 
ATOM   14185 C CA   . SER F  1 74  ? 127.927 155.658 119.138 1.00 34.99  ? 74  SER F CA   1 
ATOM   14186 C C    . SER F  1 74  ? 127.801 156.473 117.855 1.00 38.77  ? 74  SER F C    1 
ATOM   14187 O O    . SER F  1 74  ? 127.188 156.042 116.877 1.00 40.53  ? 74  SER F O    1 
ATOM   14188 C CB   . SER F  1 74  ? 129.216 154.840 119.100 1.00 39.52  ? 74  SER F CB   1 
ATOM   14189 O OG   . SER F  1 74  ? 130.344 155.674 118.937 1.00 46.18  ? 74  SER F OG   1 
ATOM   14190 H H    . SER F  1 74  ? 126.978 153.940 119.264 1.00 39.01  ? 74  SER F H    1 
ATOM   14191 H HA   . SER F  1 74  ? 127.981 156.275 119.886 1.00 38.17  ? 74  SER F HA   1 
ATOM   14192 H HB2  . SER F  1 74  ? 129.304 154.358 119.938 1.00 39.41  ? 74  SER F HB2  1 
ATOM   14193 H HB3  . SER F  1 74  ? 129.173 154.214 118.361 1.00 39.08  ? 74  SER F HB3  1 
ATOM   14194 H HG   . SER F  1 74  ? 131.039 155.207 118.858 1.00 39.52  ? 74  SER F HG   1 
ATOM   14195 N N    . HIS F  1 75  ? 128.366 157.683 117.887 1.00 36.91  ? 75  HIS F N    1 
ATOM   14196 C CA   . HIS F  1 75  ? 128.263 158.601 116.755 1.00 28.99  ? 75  HIS F CA   1 
ATOM   14197 C C    . HIS F  1 75  ? 128.789 157.966 115.474 1.00 34.12  ? 75  HIS F C    1 
ATOM   14198 O O    . HIS F  1 75  ? 128.183 158.104 114.404 1.00 36.21  ? 75  HIS F O    1 
ATOM   14199 C CB   . HIS F  1 75  ? 129.037 159.885 117.049 1.00 32.82  ? 75  HIS F CB   1 
ATOM   14200 C CG   . HIS F  1 75  ? 128.521 160.654 118.225 1.00 39.82  ? 75  HIS F CG   1 
ATOM   14201 N ND1  . HIS F  1 75  ? 129.220 161.692 118.799 1.00 38.94  ? 75  HIS F ND1  1 
ATOM   14202 C CD2  . HIS F  1 75  ? 127.382 160.530 118.942 1.00 40.58  ? 75  HIS F CD2  1 
ATOM   14203 C CE1  . HIS F  1 75  ? 128.532 162.177 119.815 1.00 37.06  ? 75  HIS F CE1  1 
ATOM   14204 N NE2  . HIS F  1 75  ? 127.412 161.490 119.924 1.00 33.99  ? 75  HIS F NE2  1 
ATOM   14205 H H    . HIS F  1 75  ? 128.814 157.994 118.553 1.00 37.66  ? 75  HIS F H    1 
ATOM   14206 H HA   . HIS F  1 75  ? 127.332 158.834 116.619 1.00 36.19  ? 75  HIS F HA   1 
ATOM   14207 H HB2  . HIS F  1 75  ? 129.961 159.655 117.230 1.00 36.45  ? 75  HIS F HB2  1 
ATOM   14208 H HB3  . HIS F  1 75  ? 128.990 160.462 116.272 1.00 36.99  ? 75  HIS F HB3  1 
ATOM   14209 H HD2  . HIS F  1 75  ? 126.704 159.912 118.796 1.00 38.25  ? 75  HIS F HD2  1 
ATOM   14210 H HE1  . HIS F  1 75  ? 128.792 162.884 120.361 1.00 37.20  ? 75  HIS F HE1  1 
ATOM   14211 H HE2  . HIS F  1 75  ? 126.799 161.621 120.513 1.00 36.27  ? 75  HIS F HE2  1 
ATOM   14212 N N    . ILE F  1 76  ? 129.926 157.278 115.565 1.00 38.23  ? 76  ILE F N    1 
ATOM   14213 C CA   . ILE F  1 76  ? 130.618 156.783 114.382 1.00 40.14  ? 76  ILE F CA   1 
ATOM   14214 C C    . ILE F  1 76  ? 129.801 155.700 113.677 1.00 33.33  ? 76  ILE F C    1 
ATOM   14215 O O    . ILE F  1 76  ? 129.775 155.630 112.443 1.00 43.53  ? 76  ILE F O    1 
ATOM   14216 C CB   . ILE F  1 76  ? 132.024 156.296 114.789 1.00 42.47  ? 76  ILE F CB   1 
ATOM   14217 C CG1  . ILE F  1 76  ? 132.924 156.110 113.565 1.00 42.13  ? 76  ILE F CG1  1 
ATOM   14218 C CG2  . ILE F  1 76  ? 131.942 155.018 115.601 1.00 42.25  ? 76  ILE F CG2  1 
ATOM   14219 C CD1  . ILE F  1 76  ? 133.331 157.408 112.906 1.00 41.08  ? 76  ILE F CD1  1 
ATOM   14220 H H    . ILE F  1 76  ? 130.317 157.084 116.306 1.00 39.43  ? 76  ILE F H    1 
ATOM   14221 H HA   . ILE F  1 76  ? 130.726 157.519 113.760 1.00 40.86  ? 76  ILE F HA   1 
ATOM   14222 H HB   . ILE F  1 76  ? 132.423 156.980 115.350 1.00 40.15  ? 76  ILE F HB   1 
ATOM   14223 H HG12 . ILE F  1 76  ? 133.733 155.655 113.844 1.00 41.18  ? 76  ILE F HG12 1 
ATOM   14224 H HG13 . ILE F  1 76  ? 132.456 155.572 112.907 1.00 41.14  ? 76  ILE F HG13 1 
ATOM   14225 H HG21 . ILE F  1 76  ? 132.816 154.829 115.977 1.00 40.49  ? 76  ILE F HG21 1 
ATOM   14226 H HG22 . ILE F  1 76  ? 131.294 155.135 116.313 1.00 40.37  ? 76  ILE F HG22 1 
ATOM   14227 H HG23 . ILE F  1 76  ? 131.669 154.289 115.022 1.00 41.81  ? 76  ILE F HG23 1 
ATOM   14228 H HD11 . ILE F  1 76  ? 134.004 157.223 112.233 1.00 41.59  ? 76  ILE F HD11 1 
ATOM   14229 H HD12 . ILE F  1 76  ? 132.554 157.815 112.492 1.00 40.86  ? 76  ILE F HD12 1 
ATOM   14230 H HD13 . ILE F  1 76  ? 133.695 158.002 113.581 1.00 41.59  ? 76  ILE F HD13 1 
ATOM   14231 N N    . ARG F  1 77  ? 129.089 154.869 114.443 1.00 38.10  ? 77  ARG F N    1 
ATOM   14232 C CA   . ARG F  1 77  ? 128.189 153.881 113.847 1.00 38.99  ? 77  ARG F CA   1 
ATOM   14233 C C    . ARG F  1 77  ? 127.065 154.550 113.061 1.00 41.47  ? 77  ARG F C    1 
ATOM   14234 O O    . ARG F  1 77  ? 126.764 154.162 111.924 1.00 43.51  ? 77  ARG F O    1 
ATOM   14235 C CB   . ARG F  1 77  ? 127.595 152.995 114.945 1.00 44.07  ? 77  ARG F CB   1 
ATOM   14236 C CG   . ARG F  1 77  ? 128.133 151.574 115.011 1.00 44.90  ? 77  ARG F CG   1 
ATOM   14237 C CD   . ARG F  1 77  ? 129.510 151.486 115.645 1.00 41.73  ? 77  ARG F CD   1 
ATOM   14238 N NE   . ARG F  1 77  ? 129.449 151.375 117.096 1.00 40.32  ? 77  ARG F NE   1 
ATOM   14239 C CZ   . ARG F  1 77  ? 130.510 151.372 117.891 1.00 42.10  ? 77  ARG F CZ   1 
ATOM   14240 N NH1  . ARG F  1 77  ? 131.736 151.497 117.413 1.00 42.15  ? 77  ARG F NH1  1 
ATOM   14241 N NH2  . ARG F  1 77  ? 130.335 151.243 119.201 1.00 44.73  ? 77  ARG F NH2  1 
ATOM   14242 H H    . ARG F  1 77  ? 129.106 154.861 115.302 1.00 42.15  ? 77  ARG F H    1 
ATOM   14243 H HA   . ARG F  1 77  ? 128.695 153.320 113.241 1.00 41.67  ? 77  ARG F HA   1 
ATOM   14244 H HB2  . ARG F  1 77  ? 127.772 153.407 115.805 1.00 41.68  ? 77  ARG F HB2  1 
ATOM   14245 H HB3  . ARG F  1 77  ? 126.637 152.937 114.808 1.00 42.50  ? 77  ARG F HB3  1 
ATOM   14246 H HG2  . ARG F  1 77  ? 127.527 151.039 115.548 1.00 42.15  ? 77  ARG F HG2  1 
ATOM   14247 H HG3  . ARG F  1 77  ? 128.179 151.213 114.115 1.00 42.35  ? 77  ARG F HG3  1 
ATOM   14248 H HD2  . ARG F  1 77  ? 129.968 150.699 115.320 1.00 42.53  ? 77  ARG F HD2  1 
ATOM   14249 H HD3  . ARG F  1 77  ? 130.017 152.283 115.423 1.00 41.80  ? 77  ARG F HD3  1 
ATOM   14250 H HE   . ARG F  1 77  ? 128.674 151.289 117.460 1.00 41.66  ? 77  ARG F HE   1 
ATOM   14251 H HH11 . ARG F  1 77  ? 131.864 151.580 116.566 1.00 41.97  ? 77  ARG F HH11 1 
ATOM   14252 H HH12 . ARG F  1 77  ? 132.408 151.492 117.950 1.00 41.80  ? 77  ARG F HH12 1 
ATOM   14253 H HH21 . ARG F  1 77  ? 129.542 151.162 119.524 1.00 42.23  ? 77  ARG F HH21 1 
ATOM   14254 H HH22 . ARG F  1 77  ? 131.014 151.241 119.728 1.00 42.70  ? 77  ARG F HH22 1 
ATOM   14255 N N    . TYR F  1 78  ? 126.431 155.558 113.662 1.00 39.02  ? 78  TYR F N    1 
ATOM   14256 C CA   . TYR F  1 78  ? 125.371 156.302 112.990 1.00 36.86  ? 78  TYR F CA   1 
ATOM   14257 C C    . TYR F  1 78  ? 125.870 156.953 111.704 1.00 40.07  ? 78  TYR F C    1 
ATOM   14258 O O    . TYR F  1 78  ? 125.182 156.920 110.675 1.00 40.07  ? 78  TYR F O    1 
ATOM   14259 C CB   . TYR F  1 78  ? 124.814 157.352 113.954 1.00 35.70  ? 78  TYR F CB   1 
ATOM   14260 C CG   . TYR F  1 78  ? 123.622 158.121 113.444 1.00 38.05  ? 78  TYR F CG   1 
ATOM   14261 C CD1  . TYR F  1 78  ? 122.342 157.611 113.571 1.00 38.79  ? 78  TYR F CD1  1 
ATOM   14262 C CD2  . TYR F  1 78  ? 123.774 159.361 112.846 1.00 38.60  ? 78  TYR F CD2  1 
ATOM   14263 C CE1  . TYR F  1 78  ? 121.250 158.307 113.110 1.00 39.67  ? 78  TYR F CE1  1 
ATOM   14264 C CE2  . TYR F  1 78  ? 122.689 160.064 112.382 1.00 37.93  ? 78  TYR F CE2  1 
ATOM   14265 C CZ   . TYR F  1 78  ? 121.428 159.532 112.517 1.00 40.64  ? 78  TYR F CZ   1 
ATOM   14266 O OH   . TYR F  1 78  ? 120.340 160.229 112.058 1.00 46.44  ? 78  TYR F OH   1 
ATOM   14267 H H    . TYR F  1 78  ? 126.598 155.830 114.461 1.00 40.84  ? 78  TYR F H    1 
ATOM   14268 H HA   . TYR F  1 78  ? 124.654 155.691 112.761 1.00 40.87  ? 78  TYR F HA   1 
ATOM   14269 H HB2  . TYR F  1 78  ? 124.544 156.904 114.771 1.00 40.37  ? 78  TYR F HB2  1 
ATOM   14270 H HB3  . TYR F  1 78  ? 125.515 157.992 114.150 1.00 40.28  ? 78  TYR F HB3  1 
ATOM   14271 H HD1  . TYR F  1 78  ? 122.219 156.780 113.970 1.00 40.34  ? 78  TYR F HD1  1 
ATOM   14272 H HD2  . TYR F  1 78  ? 124.626 159.723 112.751 1.00 40.77  ? 78  TYR F HD2  1 
ATOM   14273 H HE1  . TYR F  1 78  ? 120.395 157.950 113.200 1.00 40.19  ? 78  TYR F HE1  1 
ATOM   14274 H HE2  . TYR F  1 78  ? 122.805 160.895 111.980 1.00 40.43  ? 78  TYR F HE2  1 
ATOM   14275 H HH   . TYR F  1 78  ? 120.590 160.958 111.722 1.00 41.30  ? 78  TYR F HH   1 
ATOM   14276 N N    . TRP F  1 79  ? 127.064 157.545 111.739 1.00 38.91  ? 79  TRP F N    1 
ATOM   14277 C CA   . TRP F  1 79  ? 127.578 158.220 110.551 1.00 35.15  ? 79  TRP F CA   1 
ATOM   14278 C C    . TRP F  1 79  ? 127.926 157.235 109.442 1.00 35.20  ? 79  TRP F C    1 
ATOM   14279 O O    . TRP F  1 79  ? 127.652 157.501 108.267 1.00 41.48  ? 79  TRP F O    1 
ATOM   14280 C CB   . TRP F  1 79  ? 128.792 159.082 110.901 1.00 37.36  ? 79  TRP F CB   1 
ATOM   14281 C CG   . TRP F  1 79  ? 128.453 160.293 111.711 1.00 36.29  ? 79  TRP F CG   1 
ATOM   14282 C CD1  . TRP F  1 79  ? 127.306 161.023 111.644 1.00 33.70  ? 79  TRP F CD1  1 
ATOM   14283 C CD2  . TRP F  1 79  ? 129.274 160.926 112.696 1.00 37.66  ? 79  TRP F CD2  1 
ATOM   14284 N NE1  . TRP F  1 79  ? 127.354 162.060 112.537 1.00 39.48  ? 79  TRP F NE1  1 
ATOM   14285 C CE2  . TRP F  1 79  ? 128.554 162.025 113.194 1.00 39.54  ? 79  TRP F CE2  1 
ATOM   14286 C CE3  . TRP F  1 79  ? 130.547 160.665 113.211 1.00 37.97  ? 79  TRP F CE3  1 
ATOM   14287 C CZ2  . TRP F  1 79  ? 129.063 162.865 114.180 1.00 34.22  ? 79  TRP F CZ2  1 
ATOM   14288 C CZ3  . TRP F  1 79  ? 131.048 161.497 114.188 1.00 34.78  ? 79  TRP F CZ3  1 
ATOM   14289 C CH2  . TRP F  1 79  ? 130.309 162.583 114.663 1.00 36.03  ? 79  TRP F CH2  1 
ATOM   14290 H H    . TRP F  1 79  ? 127.586 157.571 112.423 1.00 39.56  ? 79  TRP F H    1 
ATOM   14291 H HA   . TRP F  1 79  ? 126.885 158.806 110.205 1.00 38.61  ? 79  TRP F HA   1 
ATOM   14292 H HB2  . TRP F  1 79  ? 129.418 158.546 111.414 1.00 38.96  ? 79  TRP F HB2  1 
ATOM   14293 H HB3  . TRP F  1 79  ? 129.212 159.379 110.081 1.00 38.96  ? 79  TRP F HB3  1 
ATOM   14294 H HD1  . TRP F  1 79  ? 126.587 160.837 111.083 1.00 38.22  ? 79  TRP F HD1  1 
ATOM   14295 H HE1  . TRP F  1 79  ? 126.733 162.643 112.659 1.00 39.05  ? 79  TRP F HE1  1 
ATOM   14296 H HE3  . TRP F  1 79  ? 131.046 159.942 112.903 1.00 38.93  ? 79  TRP F HE3  1 
ATOM   14297 H HZ2  . TRP F  1 79  ? 128.573 163.589 114.496 1.00 37.61  ? 79  TRP F HZ2  1 
ATOM   14298 H HZ3  . TRP F  1 79  ? 131.895 161.332 114.537 1.00 37.77  ? 79  TRP F HZ3  1 
ATOM   14299 H HH2  . TRP F  1 79  ? 130.674 163.129 115.322 1.00 38.72  ? 79  TRP F HH2  1 
ATOM   14300 N N    . VAL F  1 80  ? 128.535 156.098 109.781 1.00 38.73  ? 80  VAL F N    1 
ATOM   14301 C CA   . VAL F  1 80  ? 128.804 155.093 108.754 1.00 42.79  ? 80  VAL F CA   1 
ATOM   14302 C C    . VAL F  1 80  ? 127.504 154.613 108.122 1.00 46.78  ? 80  VAL F C    1 
ATOM   14303 O O    . VAL F  1 80  ? 127.395 154.498 106.893 1.00 46.51  ? 80  VAL F O    1 
ATOM   14304 C CB   . VAL F  1 80  ? 129.617 153.925 109.343 1.00 43.16  ? 80  VAL F CB   1 
ATOM   14305 C CG1  . VAL F  1 80  ? 129.656 152.761 108.372 1.00 46.98  ? 80  VAL F CG1  1 
ATOM   14306 C CG2  . VAL F  1 80  ? 131.023 154.374 109.670 1.00 43.92  ? 80  VAL F CG2  1 
ATOM   14307 H H    . VAL F  1 80  ? 128.796 155.889 110.574 1.00 44.94  ? 80  VAL F H    1 
ATOM   14308 H HA   . VAL F  1 80  ? 129.340 155.501 108.055 1.00 45.56  ? 80  VAL F HA   1 
ATOM   14309 H HB   . VAL F  1 80  ? 129.195 153.621 110.163 1.00 45.39  ? 80  VAL F HB   1 
ATOM   14310 H HG11 . VAL F  1 80  ? 130.384 152.170 108.620 1.00 45.84  ? 80  VAL F HG11 1 
ATOM   14311 H HG12 . VAL F  1 80  ? 128.815 152.280 108.414 1.00 46.59  ? 80  VAL F HG12 1 
ATOM   14312 H HG13 . VAL F  1 80  ? 129.800 153.102 107.474 1.00 46.05  ? 80  VAL F HG13 1 
ATOM   14313 H HG21 . VAL F  1 80  ? 131.521 153.622 110.024 1.00 45.95  ? 80  VAL F HG21 1 
ATOM   14314 H HG22 . VAL F  1 80  ? 131.445 154.699 108.860 1.00 45.58  ? 80  VAL F HG22 1 
ATOM   14315 H HG23 . VAL F  1 80  ? 130.982 155.083 110.330 1.00 45.66  ? 80  VAL F HG23 1 
ATOM   14316 N N    . PHE F  1 81  ? 126.497 154.317 108.947 1.00 49.19  ? 81  PHE F N    1 
ATOM   14317 C CA   . PHE F  1 81  ? 125.222 153.860 108.406 1.00 43.44  ? 81  PHE F CA   1 
ATOM   14318 C C    . PHE F  1 81  ? 124.614 154.893 107.465 1.00 46.03  ? 81  PHE F C    1 
ATOM   14319 O O    . PHE F  1 81  ? 124.141 154.555 106.376 1.00 47.43  ? 81  PHE F O    1 
ATOM   14320 C CB   . PHE F  1 81  ? 124.260 153.550 109.551 1.00 49.84  ? 81  PHE F CB   1 
ATOM   14321 C CG   . PHE F  1 81  ? 122.954 152.972 109.102 1.00 53.10  ? 81  PHE F CG   1 
ATOM   14322 C CD1  . PHE F  1 81  ? 122.834 151.622 108.832 1.00 51.15  ? 81  PHE F CD1  1 
ATOM   14323 C CD2  . PHE F  1 81  ? 121.841 153.780 108.953 1.00 54.02  ? 81  PHE F CD2  1 
ATOM   14324 C CE1  . PHE F  1 81  ? 121.633 151.092 108.415 1.00 53.82  ? 81  PHE F CE1  1 
ATOM   14325 C CE2  . PHE F  1 81  ? 120.637 153.254 108.536 1.00 51.69  ? 81  PHE F CE2  1 
ATOM   14326 C CZ   . PHE F  1 81  ? 120.533 151.910 108.269 1.00 54.67  ? 81  PHE F CZ   1 
ATOM   14327 H H    . PHE F  1 81  ? 126.527 154.375 109.805 1.00 49.42  ? 81  PHE F H    1 
ATOM   14328 H HA   . PHE F  1 81  ? 125.367 153.043 107.905 1.00 49.24  ? 81  PHE F HA   1 
ATOM   14329 H HB2  . PHE F  1 81  ? 124.679 152.908 110.146 1.00 50.33  ? 81  PHE F HB2  1 
ATOM   14330 H HB3  . PHE F  1 81  ? 124.073 154.370 110.032 1.00 49.69  ? 81  PHE F HB3  1 
ATOM   14331 H HD1  . PHE F  1 81  ? 123.575 151.067 108.927 1.00 50.20  ? 81  PHE F HD1  1 
ATOM   14332 H HD2  . PHE F  1 81  ? 121.908 154.692 109.130 1.00 50.79  ? 81  PHE F HD2  1 
ATOM   14333 H HE1  . PHE F  1 81  ? 121.563 150.183 108.236 1.00 50.82  ? 81  PHE F HE1  1 
ATOM   14334 H HE2  . PHE F  1 81  ? 119.895 153.806 108.437 1.00 50.26  ? 81  PHE F HE2  1 
ATOM   14335 H HZ   . PHE F  1 81  ? 119.721 151.552 107.989 1.00 51.06  ? 81  PHE F HZ   1 
ATOM   14336 N N    . GLN F  1 82  ? 124.587 156.159 107.886 1.00 53.00  ? 82  GLN F N    1 
ATOM   14337 C CA   . GLN F  1 82  ? 124.040 157.214 107.038 1.00 48.51  ? 82  GLN F CA   1 
ATOM   14338 C C    . GLN F  1 82  ? 124.794 157.332 105.718 1.00 46.46  ? 82  GLN F C    1 
ATOM   14339 O O    . GLN F  1 82  ? 124.178 157.464 104.653 1.00 50.59  ? 82  GLN F O    1 
ATOM   14340 C CB   . GLN F  1 82  ? 124.042 158.542 107.797 1.00 50.82  ? 82  GLN F CB   1 
ATOM   14341 C CG   . GLN F  1 82  ? 124.259 159.775 106.940 1.00 50.26  ? 82  GLN F CG   1 
ATOM   14342 C CD   . GLN F  1 82  ? 124.280 161.040 107.759 1.00 50.43  ? 82  GLN F CD   1 
ATOM   14343 O OE1  . GLN F  1 82  ? 124.724 161.042 108.904 1.00 53.29  ? 82  GLN F OE1  1 
ATOM   14344 N NE2  . GLN F  1 82  ? 123.790 162.126 107.181 1.00 51.42  ? 82  GLN F NE2  1 
ATOM   14345 H H    . GLN F  1 82  ? 124.874 156.427 108.651 1.00 50.42  ? 82  GLN F H    1 
ATOM   14346 H HA   . GLN F  1 82  ? 123.116 156.996 106.829 1.00 49.99  ? 82  GLN F HA   1 
ATOM   14347 H HB2  . GLN F  1 82  ? 123.187 158.642 108.244 1.00 50.23  ? 82  GLN F HB2  1 
ATOM   14348 H HB3  . GLN F  1 82  ? 124.750 158.518 108.458 1.00 49.79  ? 82  GLN F HB3  1 
ATOM   14349 H HG2  . GLN F  1 82  ? 125.118 159.717 106.495 1.00 50.06  ? 82  GLN F HG2  1 
ATOM   14350 H HG3  . GLN F  1 82  ? 123.546 159.845 106.286 1.00 50.61  ? 82  GLN F HG3  1 
ATOM   14351 H HE21 . GLN F  1 82  ? 123.487 162.084 106.378 1.00 51.15  ? 82  GLN F HE21 1 
ATOM   14352 H HE22 . GLN F  1 82  ? 123.779 162.873 107.607 1.00 50.66  ? 82  GLN F HE22 1 
ATOM   14353 N N    . ILE F  1 83  ? 126.128 157.331 105.769 1.00 51.60  ? 83  ILE F N    1 
ATOM   14354 C CA   . ILE F  1 83  ? 126.921 157.449 104.548 1.00 51.40  ? 83  ILE F CA   1 
ATOM   14355 C C    . ILE F  1 83  ? 126.590 156.319 103.585 1.00 52.37  ? 83  ILE F C    1 
ATOM   14356 O O    . ILE F  1 83  ? 126.421 156.538 102.381 1.00 51.47  ? 83  ILE F O    1 
ATOM   14357 C CB   . ILE F  1 83  ? 128.423 157.472 104.881 1.00 54.84  ? 83  ILE F CB   1 
ATOM   14358 C CG1  . ILE F  1 83  ? 128.894 158.896 105.163 1.00 53.71  ? 83  ILE F CG1  1 
ATOM   14359 C CG2  . ILE F  1 83  ? 129.244 156.879 103.741 1.00 52.05  ? 83  ILE F CG2  1 
ATOM   14360 C CD1  . ILE F  1 83  ? 130.227 158.956 105.860 1.00 52.52  ? 83  ILE F CD1  1 
ATOM   14361 H H    . ILE F  1 83  ? 126.592 157.267 106.492 1.00 52.29  ? 83  ILE F H    1 
ATOM   14362 H HA   . ILE F  1 83  ? 126.700 158.285 104.110 1.00 52.37  ? 83  ILE F HA   1 
ATOM   14363 H HB   . ILE F  1 83  ? 128.570 156.936 105.676 1.00 52.79  ? 83  ILE F HB   1 
ATOM   14364 H HG12 . ILE F  1 83  ? 128.978 159.370 104.321 1.00 52.65  ? 83  ILE F HG12 1 
ATOM   14365 H HG13 . ILE F  1 83  ? 128.241 159.338 105.728 1.00 52.88  ? 83  ILE F HG13 1 
ATOM   14366 H HG21 . ILE F  1 83  ? 130.178 157.103 103.876 1.00 52.62  ? 83  ILE F HG21 1 
ATOM   14367 H HG22 . ILE F  1 83  ? 129.144 155.914 103.736 1.00 52.91  ? 83  ILE F HG22 1 
ATOM   14368 H HG23 . ILE F  1 83  ? 128.943 157.253 102.899 1.00 52.85  ? 83  ILE F HG23 1 
ATOM   14369 H HD11 . ILE F  1 83  ? 130.087 159.225 106.782 1.00 52.28  ? 83  ILE F HD11 1 
ATOM   14370 H HD12 . ILE F  1 83  ? 130.641 158.079 105.833 1.00 52.36  ? 83  ILE F HD12 1 
ATOM   14371 H HD13 . ILE F  1 83  ? 130.790 159.604 105.410 1.00 53.24  ? 83  ILE F HD13 1 
ATOM   14372 N N    . ILE F  1 84  ? 126.503 155.090 104.092 1.00 56.78  ? 84  ILE F N    1 
ATOM   14373 C CA   . ILE F  1 84  ? 126.207 153.972 103.201 1.00 52.03  ? 84  ILE F CA   1 
ATOM   14374 C C    . ILE F  1 84  ? 124.791 154.072 102.642 1.00 55.08  ? 84  ILE F C    1 
ATOM   14375 O O    . ILE F  1 84  ? 124.555 153.785 101.464 1.00 55.57  ? 84  ILE F O    1 
ATOM   14376 C CB   . ILE F  1 84  ? 126.442 152.632 103.917 1.00 52.64  ? 84  ILE F CB   1 
ATOM   14377 C CG1  . ILE F  1 84  ? 127.941 152.411 104.118 1.00 52.88  ? 84  ILE F CG1  1 
ATOM   14378 C CG2  . ILE F  1 84  ? 125.839 151.496 103.108 1.00 54.21  ? 84  ILE F CG2  1 
ATOM   14379 C CD1  . ILE F  1 84  ? 128.275 151.220 104.976 1.00 55.60  ? 84  ILE F CD1  1 
ATOM   14380 H H    . ILE F  1 84  ? 126.606 154.881 104.921 1.00 54.70  ? 84  ILE F H    1 
ATOM   14381 H HA   . ILE F  1 84  ? 126.820 154.009 102.451 1.00 53.75  ? 84  ILE F HA   1 
ATOM   14382 H HB   . ILE F  1 84  ? 126.010 152.661 104.786 1.00 54.65  ? 84  ILE F HB   1 
ATOM   14383 H HG12 . ILE F  1 84  ? 128.352 152.274 103.251 1.00 54.32  ? 84  ILE F HG12 1 
ATOM   14384 H HG13 . ILE F  1 84  ? 128.320 153.198 104.539 1.00 54.27  ? 84  ILE F HG13 1 
ATOM   14385 H HG21 . ILE F  1 84  ? 126.189 150.651 103.427 1.00 54.93  ? 84  ILE F HG21 1 
ATOM   14386 H HG22 . ILE F  1 84  ? 124.876 151.506 103.212 1.00 54.42  ? 84  ILE F HG22 1 
ATOM   14387 H HG23 . ILE F  1 84  ? 126.074 151.616 102.174 1.00 54.59  ? 84  ILE F HG23 1 
ATOM   14388 H HD11 . ILE F  1 84  ? 129.199 151.286 105.262 1.00 54.87  ? 84  ILE F HD11 1 
ATOM   14389 H HD12 . ILE F  1 84  ? 127.689 151.213 105.750 1.00 54.02  ? 84  ILE F HD12 1 
ATOM   14390 H HD13 . ILE F  1 84  ? 128.146 150.409 104.459 1.00 55.07  ? 84  ILE F HD13 1 
ATOM   14391 N N    . MET F  1 85  ? 123.821 154.457 103.474 1.00 59.63  ? 85  MET F N    1 
ATOM   14392 C CA   . MET F  1 85  ? 122.438 154.475 103.011 1.00 57.67  ? 85  MET F CA   1 
ATOM   14393 C C    . MET F  1 85  ? 122.160 155.598 102.018 1.00 60.66  ? 85  MET F C    1 
ATOM   14394 O O    . MET F  1 85  ? 121.274 155.455 101.170 1.00 63.62  ? 85  MET F O    1 
ATOM   14395 C CB   . MET F  1 85  ? 121.494 154.590 104.210 1.00 59.50  ? 85  MET F CB   1 
ATOM   14396 C CG   . MET F  1 85  ? 119.999 154.661 103.851 1.00 62.09  ? 85  MET F CG   1 
ATOM   14397 S SD   . MET F  1 85  ? 119.101 153.103 103.656 1.00 66.06  ? 85  MET F SD   1 
ATOM   14398 C CE   . MET F  1 85  ? 119.927 152.032 104.817 1.00 63.44  ? 85  MET F CE   1 
ATOM   14399 H H    . MET F  1 85  ? 123.935 154.704 104.291 1.00 59.46  ? 85  MET F H    1 
ATOM   14400 H HA   . MET F  1 85  ? 122.251 153.629 102.575 1.00 59.54  ? 85  MET F HA   1 
ATOM   14401 H HB2  . MET F  1 85  ? 121.650 153.845 104.805 1.00 59.55  ? 85  MET F HB2  1 
ATOM   14402 H HB3  . MET F  1 85  ? 121.708 155.413 104.676 1.00 59.78  ? 85  MET F HB3  1 
ATOM   14403 H HG2  . MET F  1 85  ? 119.554 155.143 104.565 1.00 60.63  ? 85  MET F HG2  1 
ATOM   14404 H HG3  . MET F  1 85  ? 119.882 155.157 103.029 1.00 60.38  ? 85  MET F HG3  1 
ATOM   14405 H HE1  . MET F  1 85  ? 119.440 151.195 104.876 1.00 60.59  ? 85  MET F HE1  1 
ATOM   14406 H HE2  . MET F  1 85  ? 120.829 151.870 104.505 1.00 60.38  ? 85  MET F HE2  1 
ATOM   14407 H HE3  . MET F  1 85  ? 119.946 152.468 105.683 1.00 59.84  ? 85  MET F HE3  1 
ATOM   14408 N N    . VAL F  1 86  ? 122.884 156.721 102.091 1.00 63.11  ? 86  VAL F N    1 
ATOM   14409 C CA   . VAL F  1 86  ? 122.641 157.795 101.123 1.00 62.39  ? 86  VAL F CA   1 
ATOM   14410 C C    . VAL F  1 86  ? 123.288 157.569 99.767  1.00 63.54  ? 86  VAL F C    1 
ATOM   14411 O O    . VAL F  1 86  ? 123.156 158.433 98.892  1.00 64.12  ? 86  VAL F O    1 
ATOM   14412 C CB   . VAL F  1 86  ? 123.119 159.169 101.637 1.00 62.22  ? 86  VAL F CB   1 
ATOM   14413 C CG1  . VAL F  1 86  ? 122.305 159.596 102.848 1.00 59.24  ? 86  VAL F CG1  1 
ATOM   14414 C CG2  . VAL F  1 86  ? 124.610 159.158 101.942 1.00 63.79  ? 86  VAL F CG2  1 
ATOM   14415 H H    . VAL F  1 86  ? 123.497 156.880 102.671 1.00 61.79  ? 86  VAL F H    1 
ATOM   14416 H HA   . VAL F  1 86  ? 121.684 157.860 100.978 1.00 62.04  ? 86  VAL F HA   1 
ATOM   14417 H HB   . VAL F  1 86  ? 122.969 159.827 100.941 1.00 61.90  ? 86  VAL F HB   1 
ATOM   14418 H HG11 . VAL F  1 86  ? 122.616 160.464 103.147 1.00 61.26  ? 86  VAL F HG11 1 
ATOM   14419 H HG12 . VAL F  1 86  ? 121.369 159.648 102.596 1.00 61.64  ? 86  VAL F HG12 1 
ATOM   14420 H HG13 . VAL F  1 86  ? 122.420 158.941 103.554 1.00 61.31  ? 86  VAL F HG13 1 
ATOM   14421 H HG21 . VAL F  1 86  ? 124.848 159.998 102.363 1.00 61.89  ? 86  VAL F HG21 1 
ATOM   14422 H HG22 . VAL F  1 86  ? 124.811 158.423 102.541 1.00 61.90  ? 86  VAL F HG22 1 
ATOM   14423 H HG23 . VAL F  1 86  ? 125.104 159.053 101.114 1.00 61.71  ? 86  VAL F HG23 1 
ATOM   14424 N N    . CYS F  1 87  ? 123.980 156.450 99.552  1.00 72.00  ? 87  CYS F N    1 
ATOM   14425 C CA   . CYS F  1 87  ? 124.601 156.155 98.264  1.00 72.46  ? 87  CYS F CA   1 
ATOM   14426 C C    . CYS F  1 87  ? 123.929 154.999 97.531  1.00 73.41  ? 87  CYS F C    1 
ATOM   14427 O O    . CYS F  1 87  ? 124.454 154.537 96.514  1.00 73.98  ? 87  CYS F O    1 
ATOM   14428 C CB   . CYS F  1 87  ? 126.096 155.870 98.431  1.00 70.69  ? 87  CYS F CB   1 
ATOM   14429 S SG   . CYS F  1 87  ? 126.511 154.240 99.079  1.00 81.47  ? 87  CYS F SG   1 
ATOM   14430 H H    . CYS F  1 87  ? 124.105 155.839 100.145 1.00 70.67  ? 87  CYS F H    1 
ATOM   14431 H HA   . CYS F  1 87  ? 124.523 156.938 97.697  1.00 71.98  ? 87  CYS F HA   1 
ATOM   14432 H HB2  . CYS F  1 87  ? 126.525 155.956 97.565  1.00 71.95  ? 87  CYS F HB2  1 
ATOM   14433 H HB3  . CYS F  1 87  ? 126.467 156.525 99.041  1.00 71.87  ? 87  CYS F HB3  1 
ATOM   14434 H HG   . CYS F  1 87  ? 126.441 154.277 100.275 1.00 71.93  ? 87  CYS F HG   1 
ATOM   14435 N N    . THR F  1 88  ? 122.792 154.519 98.019  1.00 77.52  ? 88  THR F N    1 
ATOM   14436 C CA   . THR F  1 88  ? 122.128 153.350 97.453  1.00 74.93  ? 88  THR F CA   1 
ATOM   14437 C C    . THR F  1 88  ? 121.400 153.672 96.150  1.00 77.71  ? 88  THR F C    1 
ATOM   14438 O O    . THR F  1 88  ? 121.433 152.855 95.221  1.00 79.28  ? 88  THR F O    1 
ATOM   14439 C CB   . THR F  1 88  ? 121.153 152.750 98.468  1.00 75.81  ? 88  THR F CB   1 
ATOM   14440 O OG1  . THR F  1 88  ? 121.881 152.261 99.601  1.00 73.83  ? 88  THR F OG1  1 
ATOM   14441 C CG2  . THR F  1 88  ? 120.365 151.610 97.848  1.00 78.20  ? 88  THR F CG2  1 
ATOM   14442 H H    . THR F  1 88  ? 122.375 154.859 98.689  1.00 75.76  ? 88  THR F H    1 
ATOM   14443 H HA   . THR F  1 88  ? 122.800 152.678 97.257  1.00 75.62  ? 88  THR F HA   1 
ATOM   14444 H HB   . THR F  1 88  ? 120.527 153.428 98.763  1.00 76.07  ? 88  THR F HB   1 
ATOM   14445 H HG1  . THR F  1 88  ? 122.424 151.667 99.359  1.00 75.56  ? 88  THR F HG1  1 
ATOM   14446 H HG21 . THR F  1 88  ? 119.966 151.067 98.545  1.00 76.33  ? 88  THR F HG21 1 
ATOM   14447 H HG22 . THR F  1 88  ? 119.660 151.961 97.281  1.00 76.68  ? 88  THR F HG22 1 
ATOM   14448 H HG23 . THR F  1 88  ? 120.953 151.054 97.315  1.00 76.78  ? 88  THR F HG23 1 
ATOM   14449 N N    . PRO F  1 89  ? 120.720 154.817 96.032  1.00 80.57  ? 89  PRO F N    1 
ATOM   14450 C CA   . PRO F  1 89  ? 120.064 155.124 94.749  1.00 80.03  ? 89  PRO F CA   1 
ATOM   14451 C C    . PRO F  1 89  ? 121.026 155.179 93.575  1.00 80.60  ? 89  PRO F C    1 
ATOM   14452 O O    . PRO F  1 89  ? 120.677 154.737 92.473  1.00 81.85  ? 89  PRO F O    1 
ATOM   14453 C CB   . PRO F  1 89  ? 119.405 156.484 95.013  1.00 80.96  ? 89  PRO F CB   1 
ATOM   14454 C CG   . PRO F  1 89  ? 119.210 156.536 96.474  1.00 79.34  ? 89  PRO F CG   1 
ATOM   14455 C CD   . PRO F  1 89  ? 120.364 155.796 97.074  1.00 80.35  ? 89  PRO F CD   1 
ATOM   14456 H HA   . PRO F  1 89  ? 119.372 154.469 94.562  1.00 80.19  ? 89  PRO F HA   1 
ATOM   14457 H HB2  . PRO F  1 89  ? 119.998 157.194 94.720  1.00 80.48  ? 89  PRO F HB2  1 
ATOM   14458 H HB3  . PRO F  1 89  ? 118.556 156.533 94.548  1.00 80.40  ? 89  PRO F HB3  1 
ATOM   14459 H HG2  . PRO F  1 89  ? 119.207 157.460 96.768  1.00 80.03  ? 89  PRO F HG2  1 
ATOM   14460 H HG3  . PRO F  1 89  ? 118.372 156.103 96.704  1.00 80.09  ? 89  PRO F HG3  1 
ATOM   14461 H HD2  . PRO F  1 89  ? 121.105 156.401 97.236  1.00 79.55  ? 89  PRO F HD2  1 
ATOM   14462 H HD3  . PRO F  1 89  ? 120.087 155.348 97.886  1.00 79.66  ? 89  PRO F HD3  1 
ATOM   14463 N N    . SER F  1 90  ? 122.231 155.717 93.772  1.00 84.87  ? 90  SER F N    1 
ATOM   14464 C CA   . SER F  1 90  ? 123.221 155.702 92.700  1.00 83.97  ? 90  SER F CA   1 
ATOM   14465 C C    . SER F  1 90  ? 123.574 154.275 92.299  1.00 84.05  ? 90  SER F C    1 
ATOM   14466 O O    . SER F  1 90  ? 123.680 153.967 91.107  1.00 88.47  ? 90  SER F O    1 
ATOM   14467 C CB   . SER F  1 90  ? 124.472 156.467 93.128  1.00 83.24  ? 90  SER F CB   1 
ATOM   14468 O OG   . SER F  1 90  ? 124.136 157.730 93.676  1.00 83.33  ? 90  SER F OG   1 
ATOM   14469 H H    . SER F  1 90  ? 122.492 156.089 94.502  1.00 84.06  ? 90  SER F H    1 
ATOM   14470 H HA   . SER F  1 90  ? 122.849 156.147 91.922  1.00 84.29  ? 90  SER F HA   1 
ATOM   14471 H HB2  . SER F  1 90  ? 124.944 155.949 93.798  1.00 83.92  ? 90  SER F HB2  1 
ATOM   14472 H HB3  . SER F  1 90  ? 125.038 156.602 92.353  1.00 84.35  ? 90  SER F HB3  1 
ATOM   14473 H HG   . SER F  1 90  ? 123.687 157.630 94.379  1.00 84.16  ? 90  SER F HG   1 
ATOM   14474 N N    . LEU F  1 91  ? 123.786 153.394 93.279  1.00 83.56  ? 91  LEU F N    1 
ATOM   14475 C CA   . LEU F  1 91  ? 124.104 152.007 92.960  1.00 85.13  ? 91  LEU F CA   1 
ATOM   14476 C C    . LEU F  1 91  ? 122.963 151.350 92.197  1.00 87.47  ? 91  LEU F C    1 
ATOM   14477 O O    . LEU F  1 91  ? 123.194 150.586 91.252  1.00 89.85  ? 91  LEU F O    1 
ATOM   14478 C CB   . LEU F  1 91  ? 124.414 151.227 94.237  1.00 85.97  ? 91  LEU F CB   1 
ATOM   14479 C CG   . LEU F  1 91  ? 125.726 151.595 94.932  1.00 87.81  ? 91  LEU F CG   1 
ATOM   14480 C CD1  . LEU F  1 91  ? 125.831 150.903 96.281  1.00 84.82  ? 91  LEU F CD1  1 
ATOM   14481 C CD2  . LEU F  1 91  ? 126.919 151.250 94.050  1.00 86.08  ? 91  LEU F CD2  1 
ATOM   14482 H H    . LEU F  1 91  ? 123.752 153.573 94.120  1.00 85.37  ? 91  LEU F H    1 
ATOM   14483 H HA   . LEU F  1 91  ? 124.892 151.987 92.393  1.00 85.65  ? 91  LEU F HA   1 
ATOM   14484 H HB2  . LEU F  1 91  ? 123.696 151.381 94.870  1.00 85.66  ? 91  LEU F HB2  1 
ATOM   14485 H HB3  . LEU F  1 91  ? 124.456 150.283 94.018  1.00 85.70  ? 91  LEU F HB3  1 
ATOM   14486 H HG   . LEU F  1 91  ? 125.739 152.553 95.087  1.00 85.87  ? 91  LEU F HG   1 
ATOM   14487 H HD11 . LEU F  1 91  ? 126.668 151.155 96.700  1.00 85.57  ? 91  LEU F HD11 1 
ATOM   14488 H HD12 . LEU F  1 91  ? 125.087 151.179 96.836  1.00 85.21  ? 91  LEU F HD12 1 
ATOM   14489 H HD13 . LEU F  1 91  ? 125.805 149.942 96.145  1.00 85.64  ? 91  LEU F HD13 1 
ATOM   14490 H HD21 . LEU F  1 91  ? 127.731 151.327 94.574  1.00 85.93  ? 91  LEU F HD21 1 
ATOM   14491 H HD22 . LEU F  1 91  ? 126.818 150.341 93.727  1.00 85.88  ? 91  LEU F HD22 1 
ATOM   14492 H HD23 . LEU F  1 91  ? 126.949 151.865 93.301  1.00 85.69  ? 91  LEU F HD23 1 
ATOM   14493 N N    . CYS F  1 92  ? 121.721 151.631 92.597  1.00 90.03  ? 92  CYS F N    1 
ATOM   14494 C CA   . CYS F  1 92  ? 120.576 151.082 91.880  1.00 89.62  ? 92  CYS F CA   1 
ATOM   14495 C C    . CYS F  1 92  ? 120.559 151.566 90.438  1.00 92.73  ? 92  CYS F C    1 
ATOM   14496 O O    . CYS F  1 92  ? 120.344 150.774 89.512  1.00 94.85  ? 92  CYS F O    1 
ATOM   14497 C CB   . CYS F  1 92  ? 119.276 151.466 92.583  1.00 90.06  ? 92  CYS F CB   1 
ATOM   14498 S SG   . CYS F  1 92  ? 119.020 150.672 94.184  1.00 95.15  ? 92  CYS F SG   1 
ATOM   14499 H H    . CYS F  1 92  ? 121.520 152.128 93.268  1.00 90.48  ? 92  CYS F H    1 
ATOM   14500 H HA   . CYS F  1 92  ? 120.641 150.114 91.873  1.00 91.01  ? 92  CYS F HA   1 
ATOM   14501 H HB2  . CYS F  1 92  ? 119.273 152.425 92.727  1.00 90.88  ? 92  CYS F HB2  1 
ATOM   14502 H HB3  . CYS F  1 92  ? 118.531 151.220 92.012  1.00 90.95  ? 92  CYS F HB3  1 
ATOM   14503 H HG   . CYS F  1 92  ? 119.930 150.959 94.912  1.00 90.83  ? 92  CYS F HG   1 
ATOM   14504 N N    . PHE F  1 93  ? 120.752 152.870 90.229  1.00 98.63  ? 93  PHE F N    1 
ATOM   14505 C CA   . PHE F  1 93  ? 120.760 153.408 88.873  1.00 98.82  ? 93  PHE F CA   1 
ATOM   14506 C C    . PHE F  1 93  ? 121.864 152.775 88.036  1.00 99.27  ? 93  PHE F C    1 
ATOM   14507 O O    . PHE F  1 93  ? 121.654 152.437 86.863  1.00 102.32 ? 93  PHE F O    1 
ATOM   14508 C CB   . PHE F  1 93  ? 120.930 154.927 88.940  1.00 98.72  ? 93  PHE F CB   1 
ATOM   14509 C CG   . PHE F  1 93  ? 120.986 155.604 87.603  1.00 100.32 ? 93  PHE F CG   1 
ATOM   14510 C CD1  . PHE F  1 93  ? 119.825 155.924 86.922  1.00 101.26 ? 93  PHE F CD1  1 
ATOM   14511 C CD2  . PHE F  1 93  ? 122.202 155.954 87.044  1.00 99.39  ? 93  PHE F CD2  1 
ATOM   14512 C CE1  . PHE F  1 93  ? 119.875 156.561 85.698  1.00 100.36 ? 93  PHE F CE1  1 
ATOM   14513 C CE2  . PHE F  1 93  ? 122.259 156.592 85.820  1.00 99.56  ? 93  PHE F CE2  1 
ATOM   14514 C CZ   . PHE F  1 93  ? 121.093 156.897 85.146  1.00 99.95  ? 93  PHE F CZ   1 
ATOM   14515 H H    . PHE F  1 93  ? 120.879 153.455 90.848  1.00 98.29  ? 93  PHE F H    1 
ATOM   14516 H HA   . PHE F  1 93  ? 119.908 153.217 88.448  1.00 99.06  ? 93  PHE F HA   1 
ATOM   14517 H HB2  . PHE F  1 93  ? 120.181 155.302 89.429  1.00 98.95  ? 93  PHE F HB2  1 
ATOM   14518 H HB3  . PHE F  1 93  ? 121.757 155.126 89.407  1.00 98.78  ? 93  PHE F HB3  1 
ATOM   14519 H HD1  . PHE F  1 93  ? 119.001 155.699 87.289  1.00 99.50  ? 93  PHE F HD1  1 
ATOM   14520 H HD2  . PHE F  1 93  ? 122.991 155.753 87.493  1.00 99.17  ? 93  PHE F HD2  1 
ATOM   14521 H HE1  . PHE F  1 93  ? 119.089 156.764 85.245  1.00 99.25  ? 93  PHE F HE1  1 
ATOM   14522 H HE2  . PHE F  1 93  ? 123.082 156.817 85.450  1.00 99.35  ? 93  PHE F HE2  1 
ATOM   14523 H HZ   . PHE F  1 93  ? 121.130 157.324 84.321  1.00 99.34  ? 93  PHE F HZ   1 
ATOM   14524 N N    . ILE F  1 94  ? 123.044 152.583 88.627  1.00 96.93  ? 94  ILE F N    1 
ATOM   14525 C CA   . ILE F  1 94  ? 124.153 151.990 87.887  1.00 99.39  ? 94  ILE F CA   1 
ATOM   14526 C C    . ILE F  1 94  ? 123.825 150.553 87.507  1.00 98.26  ? 94  ILE F C    1 
ATOM   14527 O O    . ILE F  1 94  ? 124.075 150.123 86.376  1.00 97.91  ? 94  ILE F O    1 
ATOM   14528 C CB   . ILE F  1 94  ? 125.456 152.075 88.705  1.00 99.79  ? 94  ILE F CB   1 
ATOM   14529 C CG1  . ILE F  1 94  ? 125.967 153.521 88.783  1.00 99.67  ? 94  ILE F CG1  1 
ATOM   14530 C CG2  . ILE F  1 94  ? 126.521 151.171 88.101  1.00 97.60  ? 94  ILE F CG2  1 
ATOM   14531 C CD1  . ILE F  1 94  ? 125.988 154.272 87.458  1.00 97.14  ? 94  ILE F CD1  1 
ATOM   14532 H H    . ILE F  1 94  ? 123.225 152.782 89.444  1.00 97.25  ? 94  ILE F H    1 
ATOM   14533 H HA   . ILE F  1 94  ? 124.270 152.475 87.058  1.00 97.98  ? 94  ILE F HA   1 
ATOM   14534 H HB   . ILE F  1 94  ? 125.269 151.768 89.606  1.00 97.59  ? 94  ILE F HB   1 
ATOM   14535 H HG12 . ILE F  1 94  ? 125.396 154.017 89.389  1.00 97.77  ? 94  ILE F HG12 1 
ATOM   14536 H HG13 . ILE F  1 94  ? 126.874 153.512 89.129  1.00 98.01  ? 94  ILE F HG13 1 
ATOM   14537 H HG21 . ILE F  1 94  ? 127.390 151.442 88.434  1.00 97.87  ? 94  ILE F HG21 1 
ATOM   14538 H HG22 . ILE F  1 94  ? 126.343 150.253 88.358  1.00 97.78  ? 94  ILE F HG22 1 
ATOM   14539 H HG23 . ILE F  1 94  ? 126.497 151.257 87.135  1.00 97.73  ? 94  ILE F HG23 1 
ATOM   14540 H HD11 . ILE F  1 94  ? 126.573 155.041 87.541  1.00 97.72  ? 94  ILE F HD11 1 
ATOM   14541 H HD12 . ILE F  1 94  ? 126.318 153.679 86.766  1.00 97.79  ? 94  ILE F HD12 1 
ATOM   14542 H HD13 . ILE F  1 94  ? 125.088 154.562 87.243  1.00 97.68  ? 94  ILE F HD13 1 
ATOM   14543 N N    . THR F  1 95  ? 123.288 149.781 88.454  1.00 97.43  ? 95  THR F N    1 
ATOM   14544 C CA   . THR F  1 95  ? 122.950 148.389 88.177  1.00 97.06  ? 95  THR F CA   1 
ATOM   14545 C C    . THR F  1 95  ? 121.878 148.290 87.100  1.00 98.47  ? 95  THR F C    1 
ATOM   14546 O O    . THR F  1 95  ? 121.949 147.426 86.219  1.00 100.51 ? 95  THR F O    1 
ATOM   14547 C CB   . THR F  1 95  ? 122.488 147.692 89.457  1.00 97.89  ? 95  THR F CB   1 
ATOM   14548 O OG1  . THR F  1 95  ? 123.401 147.989 90.520  1.00 98.33  ? 95  THR F OG1  1 
ATOM   14549 C CG2  . THR F  1 95  ? 122.431 146.186 89.256  1.00 97.37  ? 95  THR F CG2  1 
ATOM   14550 H H    . THR F  1 95  ? 123.112 150.039 89.255  1.00 97.49  ? 95  THR F H    1 
ATOM   14551 H HA   . THR F  1 95  ? 123.740 147.929 87.855  1.00 97.57  ? 95  THR F HA   1 
ATOM   14552 H HB   . THR F  1 95  ? 121.601 148.006 89.693  1.00 97.68  ? 95  THR F HB   1 
ATOM   14553 H HG1  . THR F  1 95  ? 123.163 147.592 91.222  1.00 97.53  ? 95  THR F HG1  1 
ATOM   14554 H HG21 . THR F  1 95  ? 122.163 145.752 90.081  1.00 97.93  ? 95  THR F HG21 1 
ATOM   14555 H HG22 . THR F  1 95  ? 121.790 145.966 88.562  1.00 97.67  ? 95  THR F HG22 1 
ATOM   14556 H HG23 . THR F  1 95  ? 123.304 145.853 88.995  1.00 97.54  ? 95  THR F HG23 1 
ATOM   14557 N N    . TYR F  1 96  ? 120.887 149.181 87.145  1.00 102.19 ? 96  TYR F N    1 
ATOM   14558 C CA   . TYR F  1 96  ? 119.879 149.210 86.092  1.00 102.24 ? 96  TYR F CA   1 
ATOM   14559 C C    . TYR F  1 96  ? 120.513 149.479 84.737  1.00 101.96 ? 96  TYR F C    1 
ATOM   14560 O O    . TYR F  1 96  ? 120.250 148.760 83.766  1.00 102.07 ? 96  TYR F O    1 
ATOM   14561 C CB   . TYR F  1 96  ? 118.827 150.273 86.410  1.00 102.13 ? 96  TYR F CB   1 
ATOM   14562 C CG   . TYR F  1 96  ? 117.833 150.502 85.296  1.00 103.97 ? 96  TYR F CG   1 
ATOM   14563 C CD1  . TYR F  1 96  ? 116.725 149.680 85.143  1.00 103.68 ? 96  TYR F CD1  1 
ATOM   14564 C CD2  . TYR F  1 96  ? 118.010 151.541 84.390  1.00 102.81 ? 96  TYR F CD2  1 
ATOM   14565 C CE1  . TYR F  1 96  ? 115.817 149.892 84.122  1.00 102.77 ? 96  TYR F CE1  1 
ATOM   14566 C CE2  . TYR F  1 96  ? 117.111 151.760 83.369  1.00 102.50 ? 96  TYR F CE2  1 
ATOM   14567 C CZ   . TYR F  1 96  ? 116.016 150.932 83.237  1.00 102.72 ? 96  TYR F CZ   1 
ATOM   14568 O OH   . TYR F  1 96  ? 115.119 151.150 82.217  1.00 101.31 ? 96  TYR F OH   1 
ATOM   14569 H H    . TYR F  1 96  ? 120.778 149.769 87.764  1.00 101.71 ? 96  TYR F H    1 
ATOM   14570 H HA   . TYR F  1 96  ? 119.437 148.350 86.047  1.00 102.00 ? 96  TYR F HA   1 
ATOM   14571 H HB2  . TYR F  1 96  ? 118.330 149.993 87.195  1.00 101.84 ? 96  TYR F HB2  1 
ATOM   14572 H HB3  . TYR F  1 96  ? 119.275 151.114 86.587  1.00 102.01 ? 96  TYR F HB3  1 
ATOM   14573 H HD1  . TYR F  1 96  ? 116.589 148.979 85.738  1.00 102.26 ? 96  TYR F HD1  1 
ATOM   14574 H HD2  . TYR F  1 96  ? 118.748 152.101 84.476  1.00 102.14 ? 96  TYR F HD2  1 
ATOM   14575 H HE1  . TYR F  1 96  ? 115.078 149.335 84.031  1.00 102.07 ? 96  TYR F HE1  1 
ATOM   14576 H HE2  . TYR F  1 96  ? 117.242 152.460 82.771  1.00 102.27 ? 96  TYR F HE2  1 
ATOM   14577 H HH   . TYR F  1 96  ? 115.373 151.796 81.743  1.00 101.96 ? 96  TYR F HH   1 
ATOM   14578 N N    . SER F  1 97  ? 121.341 150.520 84.638  1.00 104.00 ? 97  SER F N    1 
ATOM   14579 C CA   . SER F  1 97  ? 121.904 150.849 83.335  1.00 105.17 ? 97  SER F CA   1 
ATOM   14580 C C    . SER F  1 97  ? 122.815 149.732 82.835  1.00 104.63 ? 97  SER F C    1 
ATOM   14581 O O    . SER F  1 97  ? 122.864 149.453 81.632  1.00 103.46 ? 97  SER F O    1 
ATOM   14582 C CB   . SER F  1 97  ? 122.668 152.170 83.410  1.00 104.43 ? 97  SER F CB   1 
ATOM   14583 O OG   . SER F  1 97  ? 121.874 153.185 83.997  1.00 104.05 ? 97  SER F OG   1 
ATOM   14584 H H    . SER F  1 97  ? 121.581 151.033 85.285  1.00 103.80 ? 97  SER F H    1 
ATOM   14585 H HA   . SER F  1 97  ? 121.182 150.956 82.696  1.00 104.23 ? 97  SER F HA   1 
ATOM   14586 H HB2  . SER F  1 97  ? 123.465 152.043 83.949  1.00 103.91 ? 97  SER F HB2  1 
ATOM   14587 H HB3  . SER F  1 97  ? 122.917 152.443 82.513  1.00 104.19 ? 97  SER F HB3  1 
ATOM   14588 H HG   . SER F  1 97  ? 122.300 153.909 84.014  1.00 103.96 ? 97  SER F HG   1 
ATOM   14589 N N    . VAL F  1 98  ? 123.545 149.082 83.746  1.00 105.90 ? 98  VAL F N    1 
ATOM   14590 C CA   . VAL F  1 98  ? 124.383 147.947 83.363  1.00 105.55 ? 98  VAL F CA   1 
ATOM   14591 C C    . VAL F  1 98  ? 123.536 146.795 82.839  1.00 106.05 ? 98  VAL F C    1 
ATOM   14592 O O    . VAL F  1 98  ? 123.900 146.137 81.857  1.00 104.59 ? 98  VAL F O    1 
ATOM   14593 C CB   . VAL F  1 98  ? 125.261 147.510 84.552  1.00 105.80 ? 98  VAL F CB   1 
ATOM   14594 C CG1  . VAL F  1 98  ? 125.657 146.041 84.429  1.00 104.86 ? 98  VAL F CG1  1 
ATOM   14595 C CG2  . VAL F  1 98  ? 126.498 148.388 84.648  1.00 105.61 ? 98  VAL F CG2  1 
ATOM   14596 H H    . VAL F  1 98  ? 123.572 149.278 84.583  1.00 105.02 ? 98  VAL F H    1 
ATOM   14597 H HA   . VAL F  1 98  ? 124.975 148.227 82.647  1.00 104.98 ? 98  VAL F HA   1 
ATOM   14598 H HB   . VAL F  1 98  ? 124.755 147.616 85.373  1.00 105.12 ? 98  VAL F HB   1 
ATOM   14599 H HG11 . VAL F  1 98  ? 126.391 145.867 85.039  1.00 105.06 ? 98  VAL F HG11 1 
ATOM   14600 H HG12 . VAL F  1 98  ? 124.899 145.482 84.662  1.00 105.04 ? 98  VAL F HG12 1 
ATOM   14601 H HG13 . VAL F  1 98  ? 125.940 145.861 83.519  1.00 105.24 ? 98  VAL F HG13 1 
ATOM   14602 H HG21 . VAL F  1 98  ? 127.026 148.107 85.411  1.00 105.25 ? 98  VAL F HG21 1 
ATOM   14603 H HG22 . VAL F  1 98  ? 127.017 148.291 83.834  1.00 105.14 ? 98  VAL F HG22 1 
ATOM   14604 H HG23 . VAL F  1 98  ? 126.224 149.312 84.757  1.00 105.13 ? 98  VAL F HG23 1 
ATOM   14605 N N    . HIS F  1 99  ? 122.395 146.527 83.481  1.00 107.42 ? 99  HIS F N    1 
ATOM   14606 C CA   . HIS F  1 99  ? 121.520 145.470 82.985  1.00 106.78 ? 99  HIS F CA   1 
ATOM   14607 C C    . HIS F  1 99  ? 120.931 145.833 81.630  1.00 107.88 ? 99  HIS F C    1 
ATOM   14608 O O    . HIS F  1 99  ? 120.723 144.959 80.782  1.00 107.63 ? 99  HIS F O    1 
ATOM   14609 C CB   . HIS F  1 99  ? 120.406 145.184 83.991  1.00 106.26 ? 99  HIS F CB   1 
ATOM   14610 C CG   . HIS F  1 99  ? 120.835 144.334 85.147  1.00 107.80 ? 99  HIS F CG   1 
ATOM   14611 N ND1  . HIS F  1 99  ? 120.089 144.213 86.298  1.00 108.41 ? 99  HIS F ND1  1 
ATOM   14612 C CD2  . HIS F  1 99  ? 121.938 143.571 85.331  1.00 107.73 ? 99  HIS F CD2  1 
ATOM   14613 C CE1  . HIS F  1 99  ? 120.709 143.403 87.140  1.00 107.69 ? 99  HIS F CE1  1 
ATOM   14614 N NE2  . HIS F  1 99  ? 121.835 143.002 86.577  1.00 107.47 ? 99  HIS F NE2  1 
ATOM   14615 H H    . HIS F  1 99  ? 122.113 146.932 84.186  1.00 106.60 ? 99  HIS F H    1 
ATOM   14616 H HA   . HIS F  1 99  ? 122.041 144.659 82.870  1.00 106.71 ? 99  HIS F HA   1 
ATOM   14617 H HB2  . HIS F  1 99  ? 120.087 146.027 84.348  1.00 106.57 ? 99  HIS F HB2  1 
ATOM   14618 H HB3  . HIS F  1 99  ? 119.682 144.726 83.536  1.00 106.64 ? 99  HIS F HB3  1 
ATOM   14619 H HD2  . HIS F  1 99  ? 122.634 143.452 84.725  1.00 106.78 ? 99  HIS F HD2  1 
ATOM   14620 H HE1  . HIS F  1 99  ? 120.407 143.161 87.985  1.00 106.75 ? 99  HIS F HE1  1 
ATOM   14621 H HE2  . HIS F  1 99  ? 122.410 142.470 86.933  1.00 106.67 ? 99  HIS F HE2  1 
ATOM   14622 N N    . GLN F  1 100 ? 120.645 147.118 81.414  1.00 110.29 ? 100 GLN F N    1 
ATOM   14623 C CA   . GLN F  1 100 ? 120.064 147.539 80.148  1.00 110.37 ? 100 GLN F CA   1 
ATOM   14624 C C    . GLN F  1 100 ? 120.960 147.186 78.970  1.00 110.70 ? 100 GLN F C    1 
ATOM   14625 O O    . GLN F  1 100 ? 120.474 147.091 77.838  1.00 109.89 ? 100 GLN F O    1 
ATOM   14626 C CB   . GLN F  1 100 ? 119.790 149.044 80.176  1.00 110.24 ? 100 GLN F CB   1 
ATOM   14627 C CG   . GLN F  1 100 ? 119.059 149.564 78.955  1.00 109.64 ? 100 GLN F CG   1 
ATOM   14628 C CD   . GLN F  1 100 ? 117.686 148.942 78.798  1.00 109.84 ? 100 GLN F CD   1 
ATOM   14629 O OE1  . GLN F  1 100 ? 117.042 148.574 79.781  1.00 108.69 ? 100 GLN F OE1  1 
ATOM   14630 N NE2  . GLN F  1 100 ? 117.229 148.821 77.557  1.00 109.59 ? 100 GLN F NE2  1 
ATOM   14631 H H    . GLN F  1 100 ? 120.779 147.755 81.977  1.00 109.34 ? 100 GLN F H    1 
ATOM   14632 H HA   . GLN F  1 100 ? 119.217 147.081 80.026  1.00 109.58 ? 100 GLN F HA   1 
ATOM   14633 H HB2  . GLN F  1 100 ? 119.247 149.246 80.954  1.00 109.51 ? 100 GLN F HB2  1 
ATOM   14634 H HB3  . GLN F  1 100 ? 120.637 149.512 80.236  1.00 109.57 ? 100 GLN F HB3  1 
ATOM   14635 H HG2  . GLN F  1 100 ? 118.945 150.523 79.041  1.00 109.58 ? 100 GLN F HG2  1 
ATOM   14636 H HG3  . GLN F  1 100 ? 119.576 149.362 78.160  1.00 109.66 ? 100 GLN F HG3  1 
ATOM   14637 H HE21 . GLN F  1 100 ? 117.707 149.090 76.895  1.00 109.70 ? 100 GLN F HE21 1 
ATOM   14638 H HE22 . GLN F  1 100 ? 116.455 148.475 77.416  1.00 109.63 ? 100 GLN F HE22 1 
ATOM   14639 N N    . SER F  1 101 ? 122.251 146.979 79.215  1.00 112.35 ? 101 SER F N    1 
ATOM   14640 C CA   . SER F  1 101 ? 123.217 146.732 78.152  1.00 112.64 ? 101 SER F CA   1 
ATOM   14641 C C    . SER F  1 101 ? 123.303 145.242 77.838  1.00 112.59 ? 101 SER F C    1 
ATOM   14642 O O    . SER F  1 101 ? 124.037 144.502 78.494  1.00 111.14 ? 101 SER F O    1 
ATOM   14643 C CB   . SER F  1 101 ? 124.595 147.267 78.550  1.00 112.36 ? 101 SER F CB   1 
ATOM   14644 O OG   . SER F  1 101 ? 124.590 148.682 78.634  1.00 112.57 ? 101 SER F OG   1 
ATOM   14645 H H    . SER F  1 101 ? 122.598 146.978 80.001  1.00 111.35 ? 101 SER F H    1 
ATOM   14646 H HA   . SER F  1 101 ? 122.934 147.195 77.349  1.00 111.61 ? 101 SER F HA   1 
ATOM   14647 H HB2  . SER F  1 101 ? 124.839 146.902 79.415  1.00 111.68 ? 101 SER F HB2  1 
ATOM   14648 H HB3  . SER F  1 101 ? 125.244 146.995 77.881  1.00 111.66 ? 101 SER F HB3  1 
ATOM   14649 H HG   . SER F  1 101 ? 125.345 148.958 78.878  1.00 111.66 ? 101 SER F HG   1 
ATOM   14650 N N    . GLY F  1 194 ? 112.794 154.289 79.982  1.00 106.07 ? 194 GLY F N    1 
ATOM   14651 C CA   . GLY F  1 194 ? 112.463 155.441 80.800  1.00 106.60 ? 194 GLY F CA   1 
ATOM   14652 C C    . GLY F  1 194 ? 113.569 155.821 81.766  1.00 106.91 ? 194 GLY F C    1 
ATOM   14653 O O    . GLY F  1 194 ? 113.369 155.826 82.980  1.00 106.25 ? 194 GLY F O    1 
ATOM   14654 H H    . GLY F  1 194 ? 112.914 153.564 80.430  1.00 106.36 ? 194 GLY F H    1 
ATOM   14655 H HA2  . GLY F  1 194 ? 112.284 156.201 80.225  1.00 106.43 ? 194 GLY F HA2  1 
ATOM   14656 H HA3  . GLY F  1 194 ? 111.661 155.249 81.312  1.00 106.48 ? 194 GLY F HA3  1 
ATOM   14657 N N    . ILE F  1 195 ? 114.743 156.140 81.221  1.00 107.72 ? 195 ILE F N    1 
ATOM   14658 C CA   . ILE F  1 195 ? 115.884 156.497 82.060  1.00 107.87 ? 195 ILE F CA   1 
ATOM   14659 C C    . ILE F  1 195 ? 115.589 157.773 82.843  1.00 107.55 ? 195 ILE F C    1 
ATOM   14660 O O    . ILE F  1 195 ? 115.977 157.913 84.012  1.00 106.35 ? 195 ILE F O    1 
ATOM   14661 C CB   . ILE F  1 195 ? 117.153 156.622 81.192  1.00 107.08 ? 195 ILE F CB   1 
ATOM   14662 C CG1  . ILE F  1 195 ? 118.369 156.063 81.933  1.00 107.39 ? 195 ILE F CG1  1 
ATOM   14663 C CG2  . ILE F  1 195 ? 117.400 158.067 80.769  1.00 106.01 ? 195 ILE F CG2  1 
ATOM   14664 C CD1  . ILE F  1 195 ? 119.581 155.885 81.049  1.00 106.94 ? 195 ILE F CD1  1 
ATOM   14665 H H    . ILE F  1 195 ? 114.902 156.157 80.376  1.00 106.89 ? 195 ILE F H    1 
ATOM   14666 H HA   . ILE F  1 195 ? 116.030 155.785 82.702  1.00 106.80 ? 195 ILE F HA   1 
ATOM   14667 H HB   . ILE F  1 195 ? 117.022 156.092 80.390  1.00 106.65 ? 195 ILE F HB   1 
ATOM   14668 H HG12 . ILE F  1 195 ? 118.609 156.673 82.648  1.00 106.71 ? 195 ILE F HG12 1 
ATOM   14669 H HG13 . ILE F  1 195 ? 118.142 155.195 82.302  1.00 106.72 ? 195 ILE F HG13 1 
ATOM   14670 H HG21 . ILE F  1 195 ? 118.098 158.078 80.095  1.00 106.69 ? 195 ILE F HG21 1 
ATOM   14671 H HG22 . ILE F  1 195 ? 116.584 158.434 80.395  1.00 106.70 ? 195 ILE F HG22 1 
ATOM   14672 H HG23 . ILE F  1 195 ? 117.683 158.587 81.537  1.00 106.60 ? 195 ILE F HG23 1 
ATOM   14673 H HD11 . ILE F  1 195 ? 120.284 155.455 81.560  1.00 106.62 ? 195 ILE F HD11 1 
ATOM   14674 H HD12 . ILE F  1 195 ? 119.339 155.331 80.291  1.00 106.74 ? 195 ILE F HD12 1 
ATOM   14675 H HD13 . ILE F  1 195 ? 119.880 156.754 80.741  1.00 106.75 ? 195 ILE F HD13 1 
ATOM   14676 N N    . SER F  1 196 ? 114.888 158.721 82.214  1.00 104.56 ? 196 SER F N    1 
ATOM   14677 C CA   . SER F  1 196 ? 114.640 160.006 82.854  1.00 104.77 ? 196 SER F CA   1 
ATOM   14678 C C    . SER F  1 196 ? 113.734 159.847 84.066  1.00 105.18 ? 196 SER F C    1 
ATOM   14679 O O    . SER F  1 196 ? 113.910 160.544 85.074  1.00 104.61 ? 196 SER F O    1 
ATOM   14680 C CB   . SER F  1 196 ? 114.023 160.980 81.851  1.00 103.75 ? 196 SER F CB   1 
ATOM   14681 O OG   . SER F  1 196 ? 115.024 161.640 81.099  1.00 102.72 ? 196 SER F OG   1 
ATOM   14682 H H    . SER F  1 196 ? 114.551 158.641 81.427  1.00 104.39 ? 196 SER F H    1 
ATOM   14683 H HA   . SER F  1 196 ? 115.483 160.378 83.156  1.00 104.44 ? 196 SER F HA   1 
ATOM   14684 H HB2  . SER F  1 196 ? 113.448 160.487 81.245  1.00 104.20 ? 196 SER F HB2  1 
ATOM   14685 H HB3  . SER F  1 196 ? 113.503 161.642 82.334  1.00 104.27 ? 196 SER F HB3  1 
ATOM   14686 H HG   . SER F  1 196 ? 114.671 162.133 80.519  1.00 104.29 ? 196 SER F HG   1 
ATOM   14687 N N    . ARG F  1 197 ? 112.771 158.927 83.991  1.00 103.33 ? 197 ARG F N    1 
ATOM   14688 C CA   . ARG F  1 197 ? 111.933 158.649 85.149  1.00 104.70 ? 197 ARG F CA   1 
ATOM   14689 C C    . ARG F  1 197 ? 112.774 158.135 86.312  1.00 104.52 ? 197 ARG F C    1 
ATOM   14690 O O    . ARG F  1 197 ? 112.568 158.535 87.467  1.00 102.69 ? 197 ARG F O    1 
ATOM   14691 C CB   . ARG F  1 197 ? 110.867 157.626 84.754  1.00 103.84 ? 197 ARG F CB   1 
ATOM   14692 C CG   . ARG F  1 197 ? 109.532 157.753 85.454  1.00 104.01 ? 197 ARG F CG   1 
ATOM   14693 C CD   . ARG F  1 197 ? 108.700 156.506 85.197  1.00 104.04 ? 197 ARG F CD   1 
ATOM   14694 N NE   . ARG F  1 197 ? 107.430 156.509 85.915  1.00 105.49 ? 197 ARG F NE   1 
ATOM   14695 C CZ   . ARG F  1 197 ? 106.299 155.997 85.447  1.00 104.78 ? 197 ARG F CZ   1 
ATOM   14696 N NH1  . ARG F  1 197 ? 106.237 155.423 84.255  1.00 103.85 ? 197 ARG F NH1  1 
ATOM   14697 N NH2  . ARG F  1 197 ? 105.200 156.060 86.193  1.00 104.70 ? 197 ARG F NH2  1 
ATOM   14698 H H    . ARG F  1 197 ? 112.588 158.461 83.292  1.00 103.72 ? 197 ARG F H    1 
ATOM   14699 H HA   . ARG F  1 197 ? 111.486 159.465 85.427  1.00 103.98 ? 197 ARG F HA   1 
ATOM   14700 H HB2  . ARG F  1 197 ? 110.701 157.708 83.802  1.00 103.72 ? 197 ARG F HB2  1 
ATOM   14701 H HB3  . ARG F  1 197 ? 111.211 156.739 84.945  1.00 103.94 ? 197 ARG F HB3  1 
ATOM   14702 H HG2  . ARG F  1 197 ? 109.670 157.841 86.410  1.00 103.87 ? 197 ARG F HG2  1 
ATOM   14703 H HG3  . ARG F  1 197 ? 109.052 158.522 85.106  1.00 103.86 ? 197 ARG F HG3  1 
ATOM   14704 H HD2  . ARG F  1 197 ? 108.517 156.453 84.247  1.00 103.69 ? 197 ARG F HD2  1 
ATOM   14705 H HD3  . ARG F  1 197 ? 109.201 155.726 85.482  1.00 103.90 ? 197 ARG F HD3  1 
ATOM   14706 H HE   . ARG F  1 197 ? 107.403 156.904 86.679  1.00 104.03 ? 197 ARG F HE   1 
ATOM   14707 H HH11 . ARG F  1 197 ? 106.935 155.371 83.759  1.00 103.74 ? 197 ARG F HH11 1 
ATOM   14708 H HH12 . ARG F  1 197 ? 105.490 155.098 83.976  1.00 103.92 ? 197 ARG F HH12 1 
ATOM   14709 H HH21 . ARG F  1 197 ? 105.227 156.431 86.968  1.00 103.92 ? 197 ARG F HH21 1 
ATOM   14710 H HH22 . ARG F  1 197 ? 104.461 155.731 85.899  1.00 103.96 ? 197 ARG F HH22 1 
ATOM   14711 N N    . PHE F  1 198 ? 113.737 157.255 86.025  1.00 101.97 ? 198 PHE F N    1 
ATOM   14712 C CA   . PHE F  1 198 ? 114.637 156.785 87.073  1.00 102.22 ? 198 PHE F CA   1 
ATOM   14713 C C    . PHE F  1 198 ? 115.453 157.928 87.661  1.00 102.61 ? 198 PHE F C    1 
ATOM   14714 O O    . PHE F  1 198 ? 115.658 157.988 88.880  1.00 102.98 ? 198 PHE F O    1 
ATOM   14715 C CB   . PHE F  1 198 ? 115.567 155.701 86.527  1.00 103.03 ? 198 PHE F CB   1 
ATOM   14716 C CG   . PHE F  1 198 ? 115.634 154.473 87.388  1.00 103.67 ? 198 PHE F CG   1 
ATOM   14717 C CD1  . PHE F  1 198 ? 114.551 153.619 87.489  1.00 103.20 ? 198 PHE F CD1  1 
ATOM   14718 C CD2  . PHE F  1 198 ? 116.782 154.180 88.108  1.00 102.33 ? 198 PHE F CD2  1 
ATOM   14719 C CE1  . PHE F  1 198 ? 114.612 152.491 88.287  1.00 103.36 ? 198 PHE F CE1  1 
ATOM   14720 C CE2  . PHE F  1 198 ? 116.849 153.056 88.907  1.00 101.85 ? 198 PHE F CE2  1 
ATOM   14721 C CZ   . PHE F  1 198 ? 115.762 152.210 88.996  1.00 102.41 ? 198 PHE F CZ   1 
ATOM   14722 H H    . PHE F  1 198 ? 113.885 156.923 85.245  1.00 102.40 ? 198 PHE F H    1 
ATOM   14723 H HA   . PHE F  1 198 ? 114.110 156.395 87.788  1.00 102.30 ? 198 PHE F HA   1 
ATOM   14724 H HB2  . PHE F  1 198 ? 115.256 155.431 85.649  1.00 102.42 ? 198 PHE F HB2  1 
ATOM   14725 H HB3  . PHE F  1 198 ? 116.463 156.065 86.459  1.00 102.37 ? 198 PHE F HB3  1 
ATOM   14726 H HD1  . PHE F  1 198 ? 113.773 153.804 87.013  1.00 102.29 ? 198 PHE F HD1  1 
ATOM   14727 H HD2  . PHE F  1 198 ? 117.517 154.747 88.053  1.00 102.02 ? 198 PHE F HD2  1 
ATOM   14728 H HE1  . PHE F  1 198 ? 113.878 151.922 88.345  1.00 102.35 ? 198 PHE F HE1  1 
ATOM   14729 H HE2  . PHE F  1 198 ? 117.625 152.869 89.383  1.00 101.89 ? 198 PHE F HE2  1 
ATOM   14730 H HZ   . PHE F  1 198 ? 115.806 151.452 89.533  1.00 102.06 ? 198 PHE F HZ   1 
ATOM   14731 N N    . TYR F  1 199 ? 115.920 158.849 86.815  1.00 96.59  ? 199 TYR F N    1 
ATOM   14732 C CA   . TYR F  1 199 ? 116.662 160.001 87.323  1.00 97.05  ? 199 TYR F CA   1 
ATOM   14733 C C    . TYR F  1 199 ? 115.815 160.811 88.297  1.00 96.80  ? 199 TYR F C    1 
ATOM   14734 O O    . TYR F  1 199 ? 116.250 161.130 89.415  1.00 96.02  ? 199 TYR F O    1 
ATOM   14735 C CB   . TYR F  1 199 ? 117.110 160.868 86.146  1.00 95.70  ? 199 TYR F CB   1 
ATOM   14736 C CG   . TYR F  1 199 ? 118.161 161.900 86.474  1.00 97.12  ? 199 TYR F CG   1 
ATOM   14737 C CD1  . TYR F  1 199 ? 119.485 161.535 86.667  1.00 96.37  ? 199 TYR F CD1  1 
ATOM   14738 C CD2  . TYR F  1 199 ? 117.831 163.244 86.575  1.00 97.24  ? 199 TYR F CD2  1 
ATOM   14739 C CE1  . TYR F  1 199 ? 120.449 162.478 86.961  1.00 96.81  ? 199 TYR F CE1  1 
ATOM   14740 C CE2  . TYR F  1 199 ? 118.789 164.193 86.868  1.00 96.83  ? 199 TYR F CE2  1 
ATOM   14741 C CZ   . TYR F  1 199 ? 120.096 163.805 87.060  1.00 97.53  ? 199 TYR F CZ   1 
ATOM   14742 O OH   . TYR F  1 199 ? 121.053 164.748 87.351  1.00 99.07  ? 199 TYR F OH   1 
ATOM   14743 H H    . TYR F  1 199 ? 115.824 158.831 85.960  1.00 97.24  ? 199 TYR F H    1 
ATOM   14744 H HA   . TYR F  1 199 ? 117.453 159.692 87.792  1.00 97.06  ? 199 TYR F HA   1 
ATOM   14745 H HB2  . TYR F  1 199 ? 117.473 160.289 85.458  1.00 96.82  ? 199 TYR F HB2  1 
ATOM   14746 H HB3  . TYR F  1 199 ? 116.336 161.338 85.798  1.00 96.90  ? 199 TYR F HB3  1 
ATOM   14747 H HD1  . TYR F  1 199 ? 119.726 160.640 86.601  1.00 96.67  ? 199 TYR F HD1  1 
ATOM   14748 H HD2  . TYR F  1 199 ? 116.949 163.509 86.445  1.00 96.79  ? 199 TYR F HD2  1 
ATOM   14749 H HE1  . TYR F  1 199 ? 121.333 162.219 87.092  1.00 96.83  ? 199 TYR F HE1  1 
ATOM   14750 H HE2  . TYR F  1 199 ? 118.554 165.091 86.935  1.00 96.73  ? 199 TYR F HE2  1 
ATOM   14751 H HH   . TYR F  1 199 ? 120.705 165.511 87.376  1.00 97.04  ? 199 TYR F HH   1 
ATOM   14752 N N    . ILE F  1 200 ? 114.577 161.113 87.900  1.00 91.79  ? 200 ILE F N    1 
ATOM   14753 C CA   . ILE F  1 200 ? 113.685 161.894 88.755  1.00 92.39  ? 200 ILE F CA   1 
ATOM   14754 C C    . ILE F  1 200 ? 113.487 161.186 90.088  1.00 92.59  ? 200 ILE F C    1 
ATOM   14755 O O    . ILE F  1 200 ? 113.618 161.787 91.167  1.00 93.37  ? 200 ILE F O    1 
ATOM   14756 C CB   . ILE F  1 200 ? 112.343 162.155 88.047  1.00 94.37  ? 200 ILE F CB   1 
ATOM   14757 C CG1  . ILE F  1 200 ? 112.552 162.904 86.729  1.00 93.91  ? 200 ILE F CG1  1 
ATOM   14758 C CG2  . ILE F  1 200 ? 111.413 162.944 88.953  1.00 93.23  ? 200 ILE F CG2  1 
ATOM   14759 C CD1  . ILE F  1 200 ? 113.417 164.142 86.842  1.00 92.49  ? 200 ILE F CD1  1 
ATOM   14760 H H    . ILE F  1 200 ? 114.234 160.879 87.147  1.00 93.60  ? 200 ILE F H    1 
ATOM   14761 H HA   . ILE F  1 200 ? 114.102 162.749 88.942  1.00 93.20  ? 200 ILE F HA   1 
ATOM   14762 H HB   . ILE F  1 200 ? 111.929 161.299 87.852  1.00 93.52  ? 200 ILE F HB   1 
ATOM   14763 H HG12 . ILE F  1 200 ? 112.975 162.310 86.096  1.00 93.48  ? 200 ILE F HG12 1 
ATOM   14764 H HG13 . ILE F  1 200 ? 111.687 163.179 86.387  1.00 93.23  ? 200 ILE F HG13 1 
ATOM   14765 H HG21 . ILE F  1 200 ? 110.668 163.275 88.428  1.00 93.21  ? 200 ILE F HG21 1 
ATOM   14766 H HG22 . ILE F  1 200 ? 111.087 162.365 89.658  1.00 93.01  ? 200 ILE F HG22 1 
ATOM   14767 H HG23 . ILE F  1 200 ? 111.903 163.689 89.335  1.00 93.14  ? 200 ILE F HG23 1 
ATOM   14768 H HD11 . ILE F  1 200 ? 113.313 164.672 86.036  1.00 92.93  ? 200 ILE F HD11 1 
ATOM   14769 H HD12 . ILE F  1 200 ? 113.133 164.657 87.613  1.00 93.07  ? 200 ILE F HD12 1 
ATOM   14770 H HD13 . ILE F  1 200 ? 114.343 163.874 86.946  1.00 93.08  ? 200 ILE F HD13 1 
ATOM   14771 N N    . ILE F  1 201 ? 113.158 159.895 90.030  1.00 90.45  ? 201 ILE F N    1 
ATOM   14772 C CA   . ILE F  1 201 ? 112.815 159.175 91.250  1.00 90.76  ? 201 ILE F CA   1 
ATOM   14773 C C    . ILE F  1 201 ? 114.015 159.098 92.181  1.00 88.71  ? 201 ILE F C    1 
ATOM   14774 O O    . ILE F  1 201 ? 113.879 159.270 93.400  1.00 89.03  ? 201 ILE F O    1 
ATOM   14775 C CB   . ILE F  1 201 ? 112.273 157.774 90.912  1.00 92.06  ? 201 ILE F CB   1 
ATOM   14776 C CG1  . ILE F  1 201 ? 111.044 157.876 90.004  1.00 91.01  ? 201 ILE F CG1  1 
ATOM   14777 C CG2  . ILE F  1 201 ? 111.946 157.012 92.186  1.00 89.40  ? 201 ILE F CG2  1 
ATOM   14778 C CD1  . ILE F  1 201 ? 109.742 158.064 90.749  1.00 89.64  ? 201 ILE F CD1  1 
ATOM   14779 H H    . ILE F  1 201 ? 113.128 159.422 89.312  1.00 90.64  ? 201 ILE F H    1 
ATOM   14780 H HA   . ILE F  1 201 ? 112.112 159.660 91.710  1.00 90.29  ? 201 ILE F HA   1 
ATOM   14781 H HB   . ILE F  1 201 ? 112.963 157.288 90.434  1.00 90.67  ? 201 ILE F HB   1 
ATOM   14782 H HG12 . ILE F  1 201 ? 111.146 158.630 89.404  1.00 90.58  ? 201 ILE F HG12 1 
ATOM   14783 H HG13 . ILE F  1 201 ? 110.971 157.058 89.488  1.00 90.43  ? 201 ILE F HG13 1 
ATOM   14784 H HG21 . ILE F  1 201 ? 111.393 156.248 91.965  1.00 89.89  ? 201 ILE F HG21 1 
ATOM   14785 H HG22 . ILE F  1 201 ? 112.772 156.712 92.597  1.00 89.97  ? 201 ILE F HG22 1 
ATOM   14786 H HG23 . ILE F  1 201 ? 111.470 157.601 92.793  1.00 89.98  ? 201 ILE F HG23 1 
ATOM   14787 H HD11 . ILE F  1 201 ? 109.068 158.376 90.126  1.00 90.13  ? 201 ILE F HD11 1 
ATOM   14788 H HD12 . ILE F  1 201 ? 109.469 157.217 91.134  1.00 90.11  ? 201 ILE F HD12 1 
ATOM   14789 H HD13 . ILE F  1 201 ? 109.873 158.723 91.449  1.00 89.95  ? 201 ILE F HD13 1 
ATOM   14790 N N    . GLN F  1 202 ? 115.204 158.822 91.641  1.00 86.14  ? 202 GLN F N    1 
ATOM   14791 C CA   . GLN F  1 202 ? 116.357 158.702 92.526  1.00 86.72  ? 202 GLN F CA   1 
ATOM   14792 C C    . GLN F  1 202 ? 116.713 160.045 93.154  1.00 88.34  ? 202 GLN F C    1 
ATOM   14793 O O    . GLN F  1 202 ? 117.145 160.095 94.313  1.00 89.31  ? 202 GLN F O    1 
ATOM   14794 C CB   . GLN F  1 202 ? 117.550 158.108 91.772  1.00 86.72  ? 202 GLN F CB   1 
ATOM   14795 C CG   . GLN F  1 202 ? 118.206 159.011 90.739  1.00 89.59  ? 202 GLN F CG   1 
ATOM   14796 C CD   . GLN F  1 202 ? 119.717 158.900 90.762  1.00 90.08  ? 202 GLN F CD   1 
ATOM   14797 O OE1  . GLN F  1 202 ? 120.267 157.850 91.090  1.00 88.84  ? 202 GLN F OE1  1 
ATOM   14798 N NE2  . GLN F  1 202 ? 120.397 159.986 90.420  1.00 88.21  ? 202 GLN F NE2  1 
ATOM   14799 H H    . GLN F  1 202 ? 115.364 158.704 90.805  1.00 88.58  ? 202 GLN F H    1 
ATOM   14800 H HA   . GLN F  1 202 ? 116.132 158.092 93.246  1.00 88.36  ? 202 GLN F HA   1 
ATOM   14801 H HB2  . GLN F  1 202 ? 118.229 157.869 92.421  1.00 87.96  ? 202 GLN F HB2  1 
ATOM   14802 H HB3  . GLN F  1 202 ? 117.251 157.309 91.310  1.00 88.27  ? 202 GLN F HB3  1 
ATOM   14803 H HG2  . GLN F  1 202 ? 117.905 158.744 89.856  1.00 88.93  ? 202 GLN F HG2  1 
ATOM   14804 H HG3  . GLN F  1 202 ? 117.975 159.936 90.897  1.00 88.56  ? 202 GLN F HG3  1 
ATOM   14805 H HE21 . GLN F  1 202 ? 119.978 160.704 90.197  1.00 88.42  ? 202 GLN F HE21 1 
ATOM   14806 H HE22 . GLN F  1 202 ? 121.257 159.974 90.418  1.00 88.30  ? 202 GLN F HE22 1 
ATOM   14807 N N    . VAL F  1 203 ? 116.515 161.150 92.428  1.00 84.34  ? 203 VAL F N    1 
ATOM   14808 C CA   . VAL F  1 203 ? 116.757 162.463 93.028  1.00 83.56  ? 203 VAL F CA   1 
ATOM   14809 C C    . VAL F  1 203 ? 115.801 162.699 94.195  1.00 80.73  ? 203 VAL F C    1 
ATOM   14810 O O    . VAL F  1 203 ? 116.202 163.145 95.284  1.00 81.36  ? 203 VAL F O    1 
ATOM   14811 C CB   . VAL F  1 203 ? 116.638 163.566 91.962  1.00 84.73  ? 203 VAL F CB   1 
ATOM   14812 C CG1  . VAL F  1 203 ? 116.541 164.935 92.611  1.00 82.49  ? 203 VAL F CG1  1 
ATOM   14813 C CG2  . VAL F  1 203 ? 117.823 163.505 91.014  1.00 83.68  ? 203 VAL F CG2  1 
ATOM   14814 H H    . VAL F  1 203 ? 116.249 161.168 91.609  1.00 84.24  ? 203 VAL F H    1 
ATOM   14815 H HA   . VAL F  1 203 ? 117.662 162.484 93.379  1.00 83.60  ? 203 VAL F HA   1 
ATOM   14816 H HB   . VAL F  1 203 ? 115.831 163.420 91.445  1.00 84.14  ? 203 VAL F HB   1 
ATOM   14817 H HG11 . VAL F  1 203 ? 116.736 165.612 91.945  1.00 83.28  ? 203 VAL F HG11 1 
ATOM   14818 H HG12 . VAL F  1 203 ? 115.643 165.062 92.954  1.00 83.32  ? 203 VAL F HG12 1 
ATOM   14819 H HG13 . VAL F  1 203 ? 117.185 164.991 93.335  1.00 83.18  ? 203 VAL F HG13 1 
ATOM   14820 H HG21 . VAL F  1 203 ? 117.716 164.183 90.329  1.00 83.94  ? 203 VAL F HG21 1 
ATOM   14821 H HG22 . VAL F  1 203 ? 118.637 163.665 91.515  1.00 83.38  ? 203 VAL F HG22 1 
ATOM   14822 H HG23 . VAL F  1 203 ? 117.854 162.625 90.606  1.00 83.94  ? 203 VAL F HG23 1 
ATOM   14823 N N    . VAL F  1 204 ? 114.520 162.380 93.986  1.00 78.28  ? 204 VAL F N    1 
ATOM   14824 C CA   . VAL F  1 204 ? 113.525 162.541 95.046  1.00 81.13  ? 204 VAL F CA   1 
ATOM   14825 C C    . VAL F  1 204 ? 113.919 161.728 96.275  1.00 81.29  ? 204 VAL F C    1 
ATOM   14826 O O    . VAL F  1 204 ? 113.882 162.216 97.417  1.00 81.82  ? 204 VAL F O    1 
ATOM   14827 C CB   . VAL F  1 204 ? 112.130 162.145 94.528  1.00 81.46  ? 204 VAL F CB   1 
ATOM   14828 C CG1  . VAL F  1 204 ? 111.133 162.085 95.667  1.00 79.70  ? 204 VAL F CG1  1 
ATOM   14829 C CG2  . VAL F  1 204 ? 111.666 163.126 93.467  1.00 80.90  ? 204 VAL F CG2  1 
ATOM   14830 H H    . VAL F  1 204 ? 114.206 162.073 93.246  1.00 81.32  ? 204 VAL F H    1 
ATOM   14831 H HA   . VAL F  1 204 ? 113.491 163.474 95.306  1.00 81.11  ? 204 VAL F HA   1 
ATOM   14832 H HB   . VAL F  1 204 ? 112.179 161.265 94.124  1.00 81.40  ? 204 VAL F HB   1 
ATOM   14833 H HG11 . VAL F  1 204 ? 110.236 162.105 95.300  1.00 80.86  ? 204 VAL F HG11 1 
ATOM   14834 H HG12 . VAL F  1 204 ? 111.267 161.264 96.166  1.00 80.63  ? 204 VAL F HG12 1 
ATOM   14835 H HG13 . VAL F  1 204 ? 111.269 162.852 96.246  1.00 80.90  ? 204 VAL F HG13 1 
ATOM   14836 H HG21 . VAL F  1 204 ? 110.801 162.843 93.130  1.00 81.09  ? 204 VAL F HG21 1 
ATOM   14837 H HG22 . VAL F  1 204 ? 111.593 164.009 93.862  1.00 80.87  ? 204 VAL F HG22 1 
ATOM   14838 H HG23 . VAL F  1 204 ? 112.312 163.140 92.744  1.00 81.17  ? 204 VAL F HG23 1 
ATOM   14839 N N    . PHE F  1 205 ? 114.304 160.471 96.052  1.00 77.46  ? 205 PHE F N    1 
ATOM   14840 C CA   . PHE F  1 205 ? 114.629 159.583 97.162  1.00 75.25  ? 205 PHE F CA   1 
ATOM   14841 C C    . PHE F  1 205 ? 115.846 160.084 97.925  1.00 74.87  ? 205 PHE F C    1 
ATOM   14842 O O    . PHE F  1 205 ? 115.876 160.033 99.161  1.00 74.42  ? 205 PHE F O    1 
ATOM   14843 C CB   . PHE F  1 205 ? 114.851 158.163 96.649  1.00 75.55  ? 205 PHE F CB   1 
ATOM   14844 C CG   . PHE F  1 205 ? 113.602 157.332 96.633  1.00 77.46  ? 205 PHE F CG   1 
ATOM   14845 C CD1  . PHE F  1 205 ? 112.712 157.419 95.579  1.00 79.13  ? 205 PHE F CD1  1 
ATOM   14846 C CD2  . PHE F  1 205 ? 113.315 156.468 97.674  1.00 78.73  ? 205 PHE F CD2  1 
ATOM   14847 C CE1  . PHE F  1 205 ? 111.561 156.661 95.561  1.00 78.73  ? 205 PHE F CE1  1 
ATOM   14848 C CE2  . PHE F  1 205 ? 112.163 155.705 97.660  1.00 79.28  ? 205 PHE F CE2  1 
ATOM   14849 C CZ   . PHE F  1 205 ? 111.286 155.802 96.602  1.00 78.67  ? 205 PHE F CZ   1 
ATOM   14850 H H    . PHE F  1 205 ? 114.383 160.112 95.274  1.00 78.21  ? 205 PHE F H    1 
ATOM   14851 H HA   . PHE F  1 205 ? 113.880 159.564 97.777  1.00 77.42  ? 205 PHE F HA   1 
ATOM   14852 H HB2  . PHE F  1 205 ? 115.194 158.205 95.743  1.00 77.61  ? 205 PHE F HB2  1 
ATOM   14853 H HB3  . PHE F  1 205 ? 115.494 157.720 97.225  1.00 77.53  ? 205 PHE F HB3  1 
ATOM   14854 H HD1  . PHE F  1 205 ? 112.890 157.997 94.874  1.00 78.07  ? 205 PHE F HD1  1 
ATOM   14855 H HD2  . PHE F  1 205 ? 113.904 156.398 98.390  1.00 77.31  ? 205 PHE F HD2  1 
ATOM   14856 H HE1  . PHE F  1 205 ? 110.970 156.728 94.846  1.00 77.57  ? 205 PHE F HE1  1 
ATOM   14857 H HE2  . PHE F  1 205 ? 111.978 155.125 98.363  1.00 77.52  ? 205 PHE F HE2  1 
ATOM   14858 H HZ   . PHE F  1 205 ? 110.511 155.289 96.591  1.00 77.47  ? 205 PHE F HZ   1 
ATOM   14859 N N    . ARG F  1 206 ? 116.874 160.545 97.210  1.00 73.48  ? 206 ARG F N    1 
ATOM   14860 C CA   . ARG F  1 206 ? 118.058 161.063 97.883  1.00 72.86  ? 206 ARG F CA   1 
ATOM   14861 C C    . ARG F  1 206 ? 117.706 162.253 98.769  1.00 71.66  ? 206 ARG F C    1 
ATOM   14862 O O    . ARG F  1 206 ? 118.155 162.345 99.922  1.00 73.10  ? 206 ARG F O    1 
ATOM   14863 C CB   . ARG F  1 206 ? 119.094 161.467 96.835  1.00 72.31  ? 206 ARG F CB   1 
ATOM   14864 C CG   . ARG F  1 206 ? 120.515 161.538 97.330  1.00 73.85  ? 206 ARG F CG   1 
ATOM   14865 C CD   . ARG F  1 206 ? 121.476 161.598 96.160  1.00 72.39  ? 206 ARG F CD   1 
ATOM   14866 N NE   . ARG F  1 206 ? 121.279 162.812 95.376  1.00 75.90  ? 206 ARG F NE   1 
ATOM   14867 C CZ   . ARG F  1 206 ? 121.399 162.895 94.057  1.00 77.19  ? 206 ARG F CZ   1 
ATOM   14868 N NH1  . ARG F  1 206 ? 121.713 161.842 93.320  1.00 77.24  ? 206 ARG F NH1  1 
ATOM   14869 N NH2  . ARG F  1 206 ? 121.192 164.066 93.459  1.00 72.99  ? 206 ARG F NH2  1 
ATOM   14870 H H    . ARG F  1 206 ? 116.906 160.569 96.351  1.00 74.86  ? 206 ARG F H    1 
ATOM   14871 H HA   . ARG F  1 206 ? 118.441 160.368 98.441  1.00 74.18  ? 206 ARG F HA   1 
ATOM   14872 H HB2  . ARG F  1 206 ? 119.068 160.822 96.110  1.00 74.09  ? 206 ARG F HB2  1 
ATOM   14873 H HB3  . ARG F  1 206 ? 118.860 162.344 96.495  1.00 74.04  ? 206 ARG F HB3  1 
ATOM   14874 H HG2  . ARG F  1 206 ? 120.632 162.338 97.865  1.00 74.29  ? 206 ARG F HG2  1 
ATOM   14875 H HG3  . ARG F  1 206 ? 120.716 160.747 97.854  1.00 73.97  ? 206 ARG F HG3  1 
ATOM   14876 H HD2  . ARG F  1 206 ? 122.388 161.596 96.493  1.00 73.71  ? 206 ARG F HD2  1 
ATOM   14877 H HD3  . ARG F  1 206 ? 121.323 160.828 95.592  1.00 73.84  ? 206 ARG F HD3  1 
ATOM   14878 H HE   . ARG F  1 206 ? 121.039 163.523 95.797  1.00 74.16  ? 206 ARG F HE   1 
ATOM   14879 H HH11 . ARG F  1 206 ? 121.850 161.078 93.688  1.00 74.67  ? 206 ARG F HH11 1 
ATOM   14880 H HH12 . ARG F  1 206 ? 121.783 161.924 92.467  1.00 74.48  ? 206 ARG F HH12 1 
ATOM   14881 H HH21 . ARG F  1 206 ? 120.985 164.756 93.927  1.00 74.15  ? 206 ARG F HH21 1 
ATOM   14882 H HH22 . ARG F  1 206 ? 121.264 164.131 92.605  1.00 73.86  ? 206 ARG F HH22 1 
ATOM   14883 N N    . ASN F  1 207 ? 116.896 163.180 98.245  1.00 69.87  ? 207 ASN F N    1 
ATOM   14884 C CA   . ASN F  1 207 ? 116.457 164.312 99.061  1.00 69.19  ? 207 ASN F CA   1 
ATOM   14885 C C    . ASN F  1 207 ? 115.790 163.839 100.350 1.00 68.57  ? 207 ASN F C    1 
ATOM   14886 O O    . ASN F  1 207 ? 116.133 164.292 101.457 1.00 71.68  ? 207 ASN F O    1 
ATOM   14887 C CB   . ASN F  1 207 ? 115.502 165.197 98.263  1.00 70.77  ? 207 ASN F CB   1 
ATOM   14888 C CG   . ASN F  1 207 ? 116.225 166.193 97.391  1.00 70.02  ? 207 ASN F CG   1 
ATOM   14889 O OD1  . ASN F  1 207 ? 116.874 165.826 96.415  1.00 70.66  ? 207 ASN F OD1  1 
ATOM   14890 N ND2  . ASN F  1 207 ? 116.123 167.466 97.743  1.00 70.14  ? 207 ASN F ND2  1 
ATOM   14891 H H    . ASN F  1 207 ? 116.594 163.176 97.440  1.00 71.33  ? 207 ASN F H    1 
ATOM   14892 H HA   . ASN F  1 207 ? 117.231 164.844 99.301  1.00 70.30  ? 207 ASN F HA   1 
ATOM   14893 H HB2  . ASN F  1 207 ? 114.957 164.636 97.688  1.00 70.82  ? 207 ASN F HB2  1 
ATOM   14894 H HB3  . ASN F  1 207 ? 114.935 165.688 98.878  1.00 70.44  ? 207 ASN F HB3  1 
ATOM   14895 H HD21 . ASN F  1 207 ? 115.661 167.685 98.434  1.00 70.36  ? 207 ASN F HD21 1 
ATOM   14896 H HD22 . ASN F  1 207 ? 116.518 168.073 97.279  1.00 70.11  ? 207 ASN F HD22 1 
ATOM   14897 N N    . ALA F  1 208 ? 114.817 162.933 100.220 1.00 62.16  ? 208 ALA F N    1 
ATOM   14898 C CA   . ALA F  1 208 ? 114.084 162.473 101.396 1.00 62.10  ? 208 ALA F CA   1 
ATOM   14899 C C    . ALA F  1 208 ? 115.024 161.833 102.410 1.00 61.27  ? 208 ALA F C    1 
ATOM   14900 O O    . ALA F  1 208 ? 114.937 162.101 103.618 1.00 59.94  ? 208 ALA F O    1 
ATOM   14901 C CB   . ALA F  1 208 ? 112.993 161.489 100.976 1.00 60.98  ? 208 ALA F CB   1 
ATOM   14902 H H    . ALA F  1 208 ? 114.569 162.577 99.478  1.00 64.05  ? 208 ALA F H    1 
ATOM   14903 H HA   . ALA F  1 208 ? 113.657 163.233 101.819 1.00 62.98  ? 208 ALA F HA   1 
ATOM   14904 H HB1  . ALA F  1 208 ? 112.516 161.192 101.767 1.00 62.64  ? 208 ALA F HB1  1 
ATOM   14905 H HB2  . ALA F  1 208 ? 112.383 161.933 100.367 1.00 63.05  ? 208 ALA F HB2  1 
ATOM   14906 H HB3  . ALA F  1 208 ? 113.406 160.729 100.536 1.00 63.29  ? 208 ALA F HB3  1 
ATOM   14907 N N    . LEU F  1 209 ? 115.934 160.981 101.933 1.00 61.10  ? 209 LEU F N    1 
ATOM   14908 C CA   . LEU F  1 209 ? 116.816 160.262 102.843 1.00 60.56  ? 209 LEU F CA   1 
ATOM   14909 C C    . LEU F  1 209 ? 117.714 161.221 103.607 1.00 59.26  ? 209 LEU F C    1 
ATOM   14910 O O    . LEU F  1 209 ? 117.935 161.053 104.816 1.00 58.00  ? 209 LEU F O    1 
ATOM   14911 C CB   . LEU F  1 209 ? 117.665 159.258 102.062 1.00 62.49  ? 209 LEU F CB   1 
ATOM   14912 C CG   . LEU F  1 209 ? 117.046 157.911 101.694 1.00 60.84  ? 209 LEU F CG   1 
ATOM   14913 C CD1  . LEU F  1 209 ? 118.025 157.108 100.874 1.00 61.11  ? 209 LEU F CD1  1 
ATOM   14914 C CD2  . LEU F  1 209 ? 116.650 157.134 102.930 1.00 59.07  ? 209 LEU F CD2  1 
ATOM   14915 H H    . LEU F  1 209 ? 116.059 160.807 101.100 1.00 62.46  ? 209 LEU F H    1 
ATOM   14916 H HA   . LEU F  1 209 ? 116.279 159.774 103.486 1.00 61.23  ? 209 LEU F HA   1 
ATOM   14917 H HB2  . LEU F  1 209 ? 117.937 159.680 101.232 1.00 61.93  ? 209 LEU F HB2  1 
ATOM   14918 H HB3  . LEU F  1 209 ? 118.456 159.068 102.590 1.00 61.36  ? 209 LEU F HB3  1 
ATOM   14919 H HG   . LEU F  1 209 ? 116.251 158.059 101.160 1.00 61.87  ? 209 LEU F HG   1 
ATOM   14920 H HD11 . LEU F  1 209 ? 117.622 156.256 100.646 1.00 61.48  ? 209 LEU F HD11 1 
ATOM   14921 H HD12 . LEU F  1 209 ? 118.239 157.598 100.066 1.00 61.91  ? 209 LEU F HD12 1 
ATOM   14922 H HD13 . LEU F  1 209 ? 118.828 156.964 101.397 1.00 61.03  ? 209 LEU F HD13 1 
ATOM   14923 H HD21 . LEU F  1 209 ? 116.414 156.231 102.671 1.00 60.78  ? 209 LEU F HD21 1 
ATOM   14924 H HD22 . LEU F  1 209 ? 117.400 157.117 103.545 1.00 60.84  ? 209 LEU F HD22 1 
ATOM   14925 H HD23 . LEU F  1 209 ? 115.889 157.567 103.349 1.00 61.06  ? 209 LEU F HD23 1 
ATOM   14926 N N    . GLU F  1 210 ? 118.205 162.266 102.935 1.00 59.02  ? 210 GLU F N    1 
ATOM   14927 C CA   . GLU F  1 210 ? 119.147 163.150 103.611 1.00 61.10  ? 210 GLU F CA   1 
ATOM   14928 C C    . GLU F  1 210 ? 118.443 164.043 104.625 1.00 61.13  ? 210 GLU F C    1 
ATOM   14929 O O    . GLU F  1 210 ? 118.977 164.294 105.719 1.00 59.80  ? 210 GLU F O    1 
ATOM   14930 C CB   . GLU F  1 210 ? 119.878 164.005 102.580 1.00 60.26  ? 210 GLU F CB   1 
ATOM   14931 C CG   . GLU F  1 210 ? 120.911 163.249 101.765 1.00 64.70  ? 210 GLU F CG   1 
ATOM   14932 C CD   . GLU F  1 210 ? 122.242 163.971 101.661 1.00 66.86  ? 210 GLU F CD   1 
ATOM   14933 O OE1  . GLU F  1 210 ? 122.337 165.133 102.106 1.00 66.51  ? 210 GLU F OE1  1 
ATOM   14934 O OE2  . GLU F  1 210 ? 123.196 163.374 101.120 1.00 65.13  ? 210 GLU F OE2  1 
ATOM   14935 H H    . GLU F  1 210 ? 118.017 162.477 102.123 1.00 62.79  ? 210 GLU F H    1 
ATOM   14936 H HA   . GLU F  1 210 ? 119.805 162.616 104.083 1.00 62.76  ? 210 GLU F HA   1 
ATOM   14937 H HB2  . GLU F  1 210 ? 119.226 164.370 101.962 1.00 62.57  ? 210 GLU F HB2  1 
ATOM   14938 H HB3  . GLU F  1 210 ? 120.321 164.729 103.047 1.00 62.38  ? 210 GLU F HB3  1 
ATOM   14939 H HG2  . GLU F  1 210 ? 121.072 162.389 102.184 1.00 62.73  ? 210 GLU F HG2  1 
ATOM   14940 H HG3  . GLU F  1 210 ? 120.569 163.120 100.867 1.00 63.57  ? 210 GLU F HG3  1 
ATOM   14941 N N    . ILE F  1 211 ? 117.201 164.443 104.337 1.00 57.29  ? 211 ILE F N    1 
ATOM   14942 C CA   . ILE F  1 211 ? 116.476 165.230 105.333 1.00 56.51  ? 211 ILE F CA   1 
ATOM   14943 C C    . ILE F  1 211 ? 116.144 164.374 106.550 1.00 57.42  ? 211 ILE F C    1 
ATOM   14944 O O    . ILE F  1 211 ? 116.289 164.817 107.702 1.00 55.03  ? 211 ILE F O    1 
ATOM   14945 C CB   . ILE F  1 211 ? 115.213 165.857 104.715 1.00 57.52  ? 211 ILE F CB   1 
ATOM   14946 C CG1  . ILE F  1 211 ? 115.607 166.974 103.747 1.00 61.77  ? 211 ILE F CG1  1 
ATOM   14947 C CG2  . ILE F  1 211 ? 114.302 166.399 105.801 1.00 54.91  ? 211 ILE F CG2  1 
ATOM   14948 C CD1  . ILE F  1 211 ? 114.455 167.525 102.936 1.00 59.05  ? 211 ILE F CD1  1 
ATOM   14949 H H    . ILE F  1 211 ? 116.774 164.279 103.609 1.00 58.79  ? 211 ILE F H    1 
ATOM   14950 H HA   . ILE F  1 211 ? 117.048 165.954 105.630 1.00 58.01  ? 211 ILE F HA   1 
ATOM   14951 H HB   . ILE F  1 211 ? 114.737 165.173 104.220 1.00 58.12  ? 211 ILE F HB   1 
ATOM   14952 H HG12 . ILE F  1 211 ? 115.984 167.709 104.257 1.00 58.25  ? 211 ILE F HG12 1 
ATOM   14953 H HG13 . ILE F  1 211 ? 116.269 166.633 103.126 1.00 58.52  ? 211 ILE F HG13 1 
ATOM   14954 H HG21 . ILE F  1 211 ? 113.644 166.989 105.406 1.00 57.71  ? 211 ILE F HG21 1 
ATOM   14955 H HG22 . ILE F  1 211 ? 113.851 165.659 106.237 1.00 57.68  ? 211 ILE F HG22 1 
ATOM   14956 H HG23 . ILE F  1 211 ? 114.835 166.887 106.446 1.00 57.53  ? 211 ILE F HG23 1 
ATOM   14957 H HD11 . ILE F  1 211 ? 114.808 168.029 102.187 1.00 58.15  ? 211 ILE F HD11 1 
ATOM   14958 H HD12 . ILE F  1 211 ? 113.917 166.786 102.613 1.00 58.08  ? 211 ILE F HD12 1 
ATOM   14959 H HD13 . ILE F  1 211 ? 113.918 168.103 103.499 1.00 57.88  ? 211 ILE F HD13 1 
ATOM   14960 N N    . GLY F  1 212 ? 115.716 163.131 106.322 1.00 56.14  ? 212 GLY F N    1 
ATOM   14961 C CA   . GLY F  1 212 ? 115.436 162.253 107.445 1.00 51.01  ? 212 GLY F CA   1 
ATOM   14962 C C    . GLY F  1 212 ? 116.647 162.033 108.330 1.00 52.34  ? 212 GLY F C    1 
ATOM   14963 O O    . GLY F  1 212 ? 116.547 162.075 109.559 1.00 54.40  ? 212 GLY F O    1 
ATOM   14964 H H    . GLY F  1 212 ? 115.586 162.782 105.546 1.00 54.79  ? 212 GLY F H    1 
ATOM   14965 H HA2  . GLY F  1 212 ? 114.731 162.638 107.987 1.00 52.73  ? 212 GLY F HA2  1 
ATOM   14966 H HA3  . GLY F  1 212 ? 115.136 161.390 107.118 1.00 53.17  ? 212 GLY F HA3  1 
ATOM   14967 N N    . PHE F  1 213 ? 117.813 161.807 107.721 1.00 55.56  ? 213 PHE F N    1 
ATOM   14968 C CA   . PHE F  1 213 ? 119.001 161.535 108.524 1.00 50.67  ? 213 PHE F CA   1 
ATOM   14969 C C    . PHE F  1 213 ? 119.445 162.761 109.316 1.00 49.12  ? 213 PHE F C    1 
ATOM   14970 O O    . PHE F  1 213 ? 119.857 162.636 110.475 1.00 46.86  ? 213 PHE F O    1 
ATOM   14971 C CB   . PHE F  1 213 ? 120.132 161.014 107.639 1.00 53.32  ? 213 PHE F CB   1 
ATOM   14972 C CG   . PHE F  1 213 ? 120.115 159.524 107.464 1.00 51.90  ? 213 PHE F CG   1 
ATOM   14973 C CD1  . PHE F  1 213 ? 120.390 158.690 108.534 1.00 51.72  ? 213 PHE F CD1  1 
ATOM   14974 C CD2  . PHE F  1 213 ? 119.821 158.955 106.241 1.00 53.48  ? 213 PHE F CD2  1 
ATOM   14975 C CE1  . PHE F  1 213 ? 120.373 157.321 108.385 1.00 52.01  ? 213 PHE F CE1  1 
ATOM   14976 C CE2  . PHE F  1 213 ? 119.804 157.584 106.088 1.00 52.54  ? 213 PHE F CE2  1 
ATOM   14977 C CZ   . PHE F  1 213 ? 120.078 156.768 107.160 1.00 53.80  ? 213 PHE F CZ   1 
ATOM   14978 H H    . PHE F  1 213 ? 117.938 161.806 106.869 1.00 53.37  ? 213 PHE F H    1 
ATOM   14979 H HA   . PHE F  1 213 ? 118.782 160.839 109.163 1.00 51.24  ? 213 PHE F HA   1 
ATOM   14980 H HB2  . PHE F  1 213 ? 120.054 161.418 106.760 1.00 53.15  ? 213 PHE F HB2  1 
ATOM   14981 H HB3  . PHE F  1 213 ? 120.980 161.259 108.040 1.00 52.14  ? 213 PHE F HB3  1 
ATOM   14982 H HD1  . PHE F  1 213 ? 120.588 159.058 109.365 1.00 52.04  ? 213 PHE F HD1  1 
ATOM   14983 H HD2  . PHE F  1 213 ? 119.633 159.501 105.512 1.00 53.22  ? 213 PHE F HD2  1 
ATOM   14984 H HE1  . PHE F  1 213 ? 120.560 156.771 109.110 1.00 51.62  ? 213 PHE F HE1  1 
ATOM   14985 H HE2  . PHE F  1 213 ? 119.605 157.210 105.260 1.00 53.10  ? 213 PHE F HE2  1 
ATOM   14986 H HZ   . PHE F  1 213 ? 120.068 155.845 107.057 1.00 52.84  ? 213 PHE F HZ   1 
ATOM   14987 N N    . LEU F  1 214 ? 119.367 163.955 108.723 1.00 50.75  ? 214 LEU F N    1 
ATOM   14988 C CA   . LEU F  1 214 ? 119.735 165.156 109.470 1.00 47.96  ? 214 LEU F CA   1 
ATOM   14989 C C    . LEU F  1 214 ? 118.804 165.387 110.662 1.00 48.33  ? 214 LEU F C    1 
ATOM   14990 O O    . LEU F  1 214 ? 119.257 165.682 111.782 1.00 48.34  ? 214 LEU F O    1 
ATOM   14991 C CB   . LEU F  1 214 ? 119.722 166.361 108.528 1.00 51.94  ? 214 LEU F CB   1 
ATOM   14992 C CG   . LEU F  1 214 ? 120.260 167.694 109.045 1.00 51.34  ? 214 LEU F CG   1 
ATOM   14993 C CD1  . LEU F  1 214 ? 121.747 167.603 109.297 1.00 52.00  ? 214 LEU F CD1  1 
ATOM   14994 C CD2  . LEU F  1 214 ? 119.957 168.801 108.060 1.00 49.61  ? 214 LEU F CD2  1 
ATOM   14995 H H    . LEU F  1 214 ? 119.114 164.094 107.912 1.00 51.52  ? 214 LEU F H    1 
ATOM   14996 H HA   . LEU F  1 214 ? 120.637 165.049 109.811 1.00 50.44  ? 214 LEU F HA   1 
ATOM   14997 H HB2  . LEU F  1 214 ? 120.247 166.130 107.746 1.00 50.93  ? 214 LEU F HB2  1 
ATOM   14998 H HB3  . LEU F  1 214 ? 118.803 166.513 108.256 1.00 51.24  ? 214 LEU F HB3  1 
ATOM   14999 H HG   . LEU F  1 214 ? 119.824 167.910 109.885 1.00 50.63  ? 214 LEU F HG   1 
ATOM   15000 H HD11 . LEU F  1 214 ? 122.075 168.478 109.559 1.00 50.81  ? 214 LEU F HD11 1 
ATOM   15001 H HD12 . LEU F  1 214 ? 121.913 166.963 110.005 1.00 51.07  ? 214 LEU F HD12 1 
ATOM   15002 H HD13 . LEU F  1 214 ? 122.185 167.317 108.481 1.00 50.38  ? 214 LEU F HD13 1 
ATOM   15003 H HD21 . LEU F  1 214 ? 120.320 169.634 108.397 1.00 50.82  ? 214 LEU F HD21 1 
ATOM   15004 H HD22 . LEU F  1 214 ? 120.369 168.584 107.208 1.00 50.33  ? 214 LEU F HD22 1 
ATOM   15005 H HD23 . LEU F  1 214 ? 118.997 168.878 107.951 1.00 49.86  ? 214 LEU F HD23 1 
ATOM   15006 N N    . VAL F  1 215 ? 117.495 165.240 110.445 1.00 49.66  ? 215 VAL F N    1 
ATOM   15007 C CA   . VAL F  1 215 ? 116.546 165.396 111.550 1.00 45.73  ? 215 VAL F CA   1 
ATOM   15008 C C    . VAL F  1 215 ? 116.822 164.375 112.648 1.00 46.65  ? 215 VAL F C    1 
ATOM   15009 O O    . VAL F  1 215 ? 116.802 164.703 113.843 1.00 48.36  ? 215 VAL F O    1 
ATOM   15010 C CB   . VAL F  1 215 ? 115.101 165.301 111.031 1.00 49.51  ? 215 VAL F CB   1 
ATOM   15011 C CG1  . VAL F  1 215 ? 114.125 165.241 112.187 1.00 47.40  ? 215 VAL F CG1  1 
ATOM   15012 C CG2  . VAL F  1 215 ? 114.788 166.486 110.142 1.00 49.34  ? 215 VAL F CG2  1 
ATOM   15013 H H    . VAL F  1 215 ? 117.136 165.053 109.686 1.00 49.82  ? 215 VAL F H    1 
ATOM   15014 H HA   . VAL F  1 215 ? 116.664 166.280 111.932 1.00 47.63  ? 215 VAL F HA   1 
ATOM   15015 H HB   . VAL F  1 215 ? 115.002 164.491 110.506 1.00 48.97  ? 215 VAL F HB   1 
ATOM   15016 H HG11 . VAL F  1 215 ? 113.238 165.460 111.861 1.00 48.25  ? 215 VAL F HG11 1 
ATOM   15017 H HG12 . VAL F  1 215 ? 114.126 164.345 112.560 1.00 48.66  ? 215 VAL F HG12 1 
ATOM   15018 H HG13 . VAL F  1 215 ? 114.395 165.883 112.862 1.00 47.94  ? 215 VAL F HG13 1 
ATOM   15019 H HG21 . VAL F  1 215 ? 113.873 166.413 109.827 1.00 48.75  ? 215 VAL F HG21 1 
ATOM   15020 H HG22 . VAL F  1 215 ? 114.896 167.301 110.656 1.00 48.35  ? 215 VAL F HG22 1 
ATOM   15021 H HG23 . VAL F  1 215 ? 115.398 166.487 109.388 1.00 49.05  ? 215 VAL F HG23 1 
ATOM   15022 N N    . GLY F  1 216 ? 117.064 163.120 112.268 1.00 45.04  ? 216 GLY F N    1 
ATOM   15023 C CA   . GLY F  1 216 ? 117.349 162.107 113.269 1.00 42.10  ? 216 GLY F CA   1 
ATOM   15024 C C    . GLY F  1 216 ? 118.603 162.405 114.065 1.00 40.70  ? 216 GLY F C    1 
ATOM   15025 O O    . GLY F  1 216 ? 118.656 162.148 115.267 1.00 47.07  ? 216 GLY F O    1 
ATOM   15026 H H    . GLY F  1 216 ? 117.069 162.839 111.455 1.00 47.07  ? 216 GLY F H    1 
ATOM   15027 H HA2  . GLY F  1 216 ? 116.604 162.044 113.885 1.00 45.29  ? 216 GLY F HA2  1 
ATOM   15028 H HA3  . GLY F  1 216 ? 117.462 161.248 112.835 1.00 45.66  ? 216 GLY F HA3  1 
ATOM   15029 N N    . GLN F  1 217 ? 119.643 162.913 113.403 1.00 42.02  ? 217 GLN F N    1 
ATOM   15030 C CA   . GLN F  1 217 ? 120.846 163.305 114.133 1.00 42.60  ? 217 GLN F CA   1 
ATOM   15031 C C    . GLN F  1 217 ? 120.526 164.351 115.190 1.00 43.24  ? 217 GLN F C    1 
ATOM   15032 O O    . GLN F  1 217 ? 120.930 164.228 116.354 1.00 41.23  ? 217 GLN F O    1 
ATOM   15033 C CB   . GLN F  1 217 ? 121.909 163.845 113.179 1.00 44.43  ? 217 GLN F CB   1 
ATOM   15034 C CG   . GLN F  1 217 ? 123.252 164.042 113.861 1.00 45.54  ? 217 GLN F CG   1 
ATOM   15035 C CD   . GLN F  1 217 ? 124.328 164.529 112.924 1.00 46.91  ? 217 GLN F CD   1 
ATOM   15036 O OE1  . GLN F  1 217 ? 124.389 164.128 111.764 1.00 45.77  ? 217 GLN F OE1  1 
ATOM   15037 N NE2  . GLN F  1 217 ? 125.202 165.388 113.431 1.00 44.88  ? 217 GLN F NE2  1 
ATOM   15038 H H    . GLN F  1 217 ? 119.678 163.039 112.553 1.00 45.40  ? 217 GLN F H    1 
ATOM   15039 H HA   . GLN F  1 217 ? 121.211 162.527 114.583 1.00 44.17  ? 217 GLN F HA   1 
ATOM   15040 H HB2  . GLN F  1 217 ? 122.029 163.218 112.450 1.00 44.77  ? 217 GLN F HB2  1 
ATOM   15041 H HB3  . GLN F  1 217 ? 121.616 164.704 112.835 1.00 44.23  ? 217 GLN F HB3  1 
ATOM   15042 H HG2  . GLN F  1 217 ? 123.155 164.695 114.570 1.00 44.02  ? 217 GLN F HG2  1 
ATOM   15043 H HG3  . GLN F  1 217 ? 123.541 163.194 114.233 1.00 44.43  ? 217 GLN F HG3  1 
ATOM   15044 H HE21 . GLN F  1 217 ? 125.131 165.642 114.249 1.00 44.14  ? 217 GLN F HE21 1 
ATOM   15045 H HE22 . GLN F  1 217 ? 125.838 165.695 112.940 1.00 44.22  ? 217 GLN F HE22 1 
ATOM   15046 N N    . TYR F  1 218 ? 119.793 165.395 114.797 1.00 48.38  ? 218 TYR F N    1 
ATOM   15047 C CA   . TYR F  1 218 ? 119.433 166.431 115.762 1.00 43.85  ? 218 TYR F CA   1 
ATOM   15048 C C    . TYR F  1 218 ? 118.647 165.865 116.935 1.00 43.45  ? 218 TYR F C    1 
ATOM   15049 O O    . TYR F  1 218 ? 118.879 166.246 118.086 1.00 49.09  ? 218 TYR F O    1 
ATOM   15050 C CB   . TYR F  1 218 ? 118.629 167.537 115.089 1.00 45.64  ? 218 TYR F CB   1 
ATOM   15051 C CG   . TYR F  1 218 ? 118.078 168.526 116.086 1.00 49.85  ? 218 TYR F CG   1 
ATOM   15052 C CD1  . TYR F  1 218 ? 118.912 169.422 116.737 1.00 53.02  ? 218 TYR F CD1  1 
ATOM   15053 C CD2  . TYR F  1 218 ? 116.728 168.551 116.390 1.00 46.69  ? 218 TYR F CD2  1 
ATOM   15054 C CE1  . TYR F  1 218 ? 118.413 170.321 117.657 1.00 48.17  ? 218 TYR F CE1  1 
ATOM   15055 C CE2  . TYR F  1 218 ? 116.220 169.444 117.307 1.00 50.68  ? 218 TYR F CE2  1 
ATOM   15056 C CZ   . TYR F  1 218 ? 117.065 170.327 117.937 1.00 49.07  ? 218 TYR F CZ   1 
ATOM   15057 O OH   . TYR F  1 218 ? 116.557 171.217 118.852 1.00 50.93  ? 218 TYR F OH   1 
ATOM   15058 H H    . TYR F  1 218 ? 119.502 165.525 113.998 1.00 48.48  ? 218 TYR F H    1 
ATOM   15059 H HA   . TYR F  1 218 ? 120.246 166.827 116.113 1.00 47.78  ? 218 TYR F HA   1 
ATOM   15060 H HB2  . TYR F  1 218 ? 119.201 168.016 114.470 1.00 47.80  ? 218 TYR F HB2  1 
ATOM   15061 H HB3  . TYR F  1 218 ? 117.882 167.142 114.614 1.00 48.22  ? 218 TYR F HB3  1 
ATOM   15062 H HD1  . TYR F  1 218 ? 119.823 169.418 116.548 1.00 48.81  ? 218 TYR F HD1  1 
ATOM   15063 H HD2  . TYR F  1 218 ? 116.153 167.954 115.966 1.00 47.79  ? 218 TYR F HD2  1 
ATOM   15064 H HE1  . TYR F  1 218 ? 118.983 170.918 118.084 1.00 48.11  ? 218 TYR F HE1  1 
ATOM   15065 H HE2  . TYR F  1 218 ? 115.309 169.450 117.498 1.00 48.63  ? 218 TYR F HE2  1 
ATOM   15066 H HH   . TYR F  1 218 ? 115.730 171.100 118.937 1.00 48.50  ? 218 TYR F HH   1 
ATOM   15067 N N    . PHE F  1 219 ? 117.715 164.952 116.669 1.00 46.37  ? 219 PHE F N    1 
ATOM   15068 C CA   . PHE F  1 219 ? 116.886 164.424 117.750 1.00 43.96  ? 219 PHE F CA   1 
ATOM   15069 C C    . PHE F  1 219 ? 117.627 163.419 118.625 1.00 48.17  ? 219 PHE F C    1 
ATOM   15070 O O    . PHE F  1 219 ? 117.269 163.259 119.794 1.00 50.83  ? 219 PHE F O    1 
ATOM   15071 C CB   . PHE F  1 219 ? 115.609 163.815 117.181 1.00 45.55  ? 219 PHE F CB   1 
ATOM   15072 C CG   . PHE F  1 219 ? 114.493 164.805 117.051 1.00 48.76  ? 219 PHE F CG   1 
ATOM   15073 C CD1  . PHE F  1 219 ? 113.967 165.424 118.169 1.00 47.64  ? 219 PHE F CD1  1 
ATOM   15074 C CD2  . PHE F  1 219 ? 113.987 165.140 115.808 1.00 48.90  ? 219 PHE F CD2  1 
ATOM   15075 C CE1  . PHE F  1 219 ? 112.953 166.348 118.054 1.00 49.76  ? 219 PHE F CE1  1 
ATOM   15076 C CE2  . PHE F  1 219 ? 112.967 166.065 115.689 1.00 47.50  ? 219 PHE F CE2  1 
ATOM   15077 C CZ   . PHE F  1 219 ? 112.452 166.668 116.814 1.00 47.75  ? 219 PHE F CZ   1 
ATOM   15078 H H    . PHE F  1 219 ? 117.545 164.630 115.890 1.00 48.00  ? 219 PHE F H    1 
ATOM   15079 H HA   . PHE F  1 219 ? 116.631 165.163 118.322 1.00 47.03  ? 219 PHE F HA   1 
ATOM   15080 H HB2  . PHE F  1 219 ? 115.795 163.457 116.298 1.00 47.36  ? 219 PHE F HB2  1 
ATOM   15081 H HB3  . PHE F  1 219 ? 115.310 163.104 117.769 1.00 47.05  ? 219 PHE F HB3  1 
ATOM   15082 H HD1  . PHE F  1 219 ? 114.302 165.213 119.012 1.00 47.24  ? 219 PHE F HD1  1 
ATOM   15083 H HD2  . PHE F  1 219 ? 114.332 164.736 115.047 1.00 47.56  ? 219 PHE F HD2  1 
ATOM   15084 H HE1  . PHE F  1 219 ? 112.604 166.753 118.814 1.00 47.64  ? 219 PHE F HE1  1 
ATOM   15085 H HE2  . PHE F  1 219 ? 112.629 166.281 114.850 1.00 47.68  ? 219 PHE F HE2  1 
ATOM   15086 H HZ   . PHE F  1 219 ? 111.765 167.289 116.736 1.00 47.26  ? 219 PHE F HZ   1 
ATOM   15087 N N    . LEU F  1 220 ? 118.632 162.730 118.090 1.00 46.52  ? 220 LEU F N    1 
ATOM   15088 C CA   . LEU F  1 220 ? 119.370 161.751 118.880 1.00 40.02  ? 220 LEU F CA   1 
ATOM   15089 C C    . LEU F  1 220 ? 120.448 162.403 119.737 1.00 45.94  ? 220 LEU F C    1 
ATOM   15090 O O    . LEU F  1 220 ? 120.626 162.014 120.895 1.00 44.38  ? 220 LEU F O    1 
ATOM   15091 C CB   . LEU F  1 220 ? 120.020 160.705 117.973 1.00 44.76  ? 220 LEU F CB   1 
ATOM   15092 C CG   . LEU F  1 220 ? 119.301 159.382 117.730 1.00 51.55  ? 220 LEU F CG   1 
ATOM   15093 C CD1  . LEU F  1 220 ? 120.066 158.565 116.709 1.00 47.63  ? 220 LEU F CD1  1 
ATOM   15094 C CD2  . LEU F  1 220 ? 119.151 158.606 119.023 1.00 51.28  ? 220 LEU F CD2  1 
ATOM   15095 H H    . LEU F  1 220 ? 118.904 162.811 117.277 1.00 46.90  ? 220 LEU F H    1 
ATOM   15096 H HA   . LEU F  1 220 ? 118.751 161.296 119.471 1.00 45.16  ? 220 LEU F HA   1 
ATOM   15097 H HB2  . LEU F  1 220 ? 120.152 161.111 117.102 1.00 46.18  ? 220 LEU F HB2  1 
ATOM   15098 H HB3  . LEU F  1 220 ? 120.886 160.485 118.351 1.00 46.65  ? 220 LEU F HB3  1 
ATOM   15099 H HG   . LEU F  1 220 ? 118.415 159.560 117.377 1.00 46.83  ? 220 LEU F HG   1 
ATOM   15100 H HD11 . LEU F  1 220 ? 119.608 157.721 116.571 1.00 45.73  ? 220 LEU F HD11 1 
ATOM   15101 H HD12 . LEU F  1 220 ? 120.109 159.057 115.875 1.00 45.77  ? 220 LEU F HD12 1 
ATOM   15102 H HD13 . LEU F  1 220 ? 120.961 158.403 117.044 1.00 45.88  ? 220 LEU F HD13 1 
ATOM   15103 H HD21 . LEU F  1 220 ? 118.810 157.721 118.823 1.00 46.09  ? 220 LEU F HD21 1 
ATOM   15104 H HD22 . LEU F  1 220 ? 120.019 158.537 119.451 1.00 45.92  ? 220 LEU F HD22 1 
ATOM   15105 H HD23 . LEU F  1 220 ? 118.532 159.074 119.605 1.00 46.43  ? 220 LEU F HD23 1 
ATOM   15106 N N    . TYR F  1 221 ? 121.182 163.388 119.205 1.00 44.69  ? 221 TYR F N    1 
ATOM   15107 C CA   . TYR F  1 221 ? 122.399 163.847 119.869 1.00 39.97  ? 221 TYR F CA   1 
ATOM   15108 C C    . TYR F  1 221 ? 122.400 165.310 120.287 1.00 43.57  ? 221 TYR F C    1 
ATOM   15109 O O    . TYR F  1 221 ? 123.111 165.652 121.229 1.00 46.65  ? 221 TYR F O    1 
ATOM   15110 C CB   . TYR F  1 221 ? 123.611 163.609 118.958 1.00 40.21  ? 221 TYR F CB   1 
ATOM   15111 C CG   . TYR F  1 221 ? 123.816 162.161 118.582 1.00 41.53  ? 221 TYR F CG   1 
ATOM   15112 C CD1  . TYR F  1 221 ? 123.918 161.182 119.556 1.00 43.28  ? 221 TYR F CD1  1 
ATOM   15113 C CD2  . TYR F  1 221 ? 123.888 161.769 117.254 1.00 38.68  ? 221 TYR F CD2  1 
ATOM   15114 C CE1  . TYR F  1 221 ? 124.097 159.862 119.223 1.00 39.67  ? 221 TYR F CE1  1 
ATOM   15115 C CE2  . TYR F  1 221 ? 124.067 160.449 116.914 1.00 38.12  ? 221 TYR F CE2  1 
ATOM   15116 C CZ   . TYR F  1 221 ? 124.169 159.500 117.903 1.00 37.63  ? 221 TYR F CZ   1 
ATOM   15117 O OH   . TYR F  1 221 ? 124.353 158.183 117.577 1.00 35.74  ? 221 TYR F OH   1 
ATOM   15118 H H    . TYR F  1 221 ? 120.997 163.798 118.472 1.00 42.64  ? 221 TYR F H    1 
ATOM   15119 H HA   . TYR F  1 221 ? 122.534 163.321 120.672 1.00 41.23  ? 221 TYR F HA   1 
ATOM   15120 H HB2  . TYR F  1 221 ? 123.495 164.117 118.139 1.00 41.77  ? 221 TYR F HB2  1 
ATOM   15121 H HB3  . TYR F  1 221 ? 124.410 163.910 119.419 1.00 41.48  ? 221 TYR F HB3  1 
ATOM   15122 H HD1  . TYR F  1 221 ? 123.868 161.423 120.453 1.00 41.66  ? 221 TYR F HD1  1 
ATOM   15123 H HD2  . TYR F  1 221 ? 123.821 162.410 116.583 1.00 41.25  ? 221 TYR F HD2  1 
ATOM   15124 H HE1  . TYR F  1 221 ? 124.167 159.215 119.889 1.00 40.78  ? 221 TYR F HE1  1 
ATOM   15125 H HE2  . TYR F  1 221 ? 124.120 160.199 116.019 1.00 41.36  ? 221 TYR F HE2  1 
ATOM   15126 H HH   . TYR F  1 221 ? 124.405 157.721 118.276 1.00 41.23  ? 221 TYR F HH   1 
ATOM   15127 N N    . GLY F  1 222 ? 121.649 166.182 119.624 1.00 48.76  ? 222 GLY F N    1 
ATOM   15128 C CA   . GLY F  1 222 ? 121.735 167.604 119.905 1.00 48.50  ? 222 GLY F CA   1 
ATOM   15129 C C    . GLY F  1 222 ? 122.968 168.289 119.348 1.00 49.40  ? 222 GLY F C    1 
ATOM   15130 O O    . GLY F  1 222 ? 123.416 167.956 118.248 1.00 42.52  ? 222 GLY F O    1 
ATOM   15131 H H    . GLY F  1 222 ? 121.084 165.974 119.010 1.00 47.42  ? 222 GLY F H    1 
ATOM   15132 H HA2  . GLY F  1 222 ? 120.953 168.047 119.540 1.00 47.21  ? 222 GLY F HA2  1 
ATOM   15133 H HA3  . GLY F  1 222 ? 121.733 167.730 120.866 1.00 47.04  ? 222 GLY F HA3  1 
ATOM   15134 N N    . PHE F  1 223 ? 123.527 169.254 120.093 1.00 57.97  ? 223 PHE F N    1 
ATOM   15135 C CA   . PHE F  1 223 ? 124.644 170.057 119.608 1.00 56.68  ? 223 PHE F CA   1 
ATOM   15136 C C    . PHE F  1 223 ? 125.872 170.075 120.512 1.00 56.09  ? 223 PHE F C    1 
ATOM   15137 O O    . PHE F  1 223 ? 126.803 170.833 120.226 1.00 59.52  ? 223 PHE F O    1 
ATOM   15138 C CB   . PHE F  1 223 ? 124.198 171.516 119.402 1.00 57.13  ? 223 PHE F CB   1 
ATOM   15139 C CG   . PHE F  1 223 ? 123.283 171.717 118.232 1.00 59.09  ? 223 PHE F CG   1 
ATOM   15140 C CD1  . PHE F  1 223 ? 123.695 171.418 116.947 1.00 57.31  ? 223 PHE F CD1  1 
ATOM   15141 C CD2  . PHE F  1 223 ? 122.007 172.215 118.419 1.00 58.48  ? 223 PHE F CD2  1 
ATOM   15142 C CE1  . PHE F  1 223 ? 122.849 171.606 115.875 1.00 56.86  ? 223 PHE F CE1  1 
ATOM   15143 C CE2  . PHE F  1 223 ? 121.160 172.404 117.348 1.00 56.65  ? 223 PHE F CE2  1 
ATOM   15144 C CZ   . PHE F  1 223 ? 121.581 172.100 116.079 1.00 54.70  ? 223 PHE F CZ   1 
ATOM   15145 H H    . PHE F  1 223 ? 123.271 169.461 120.888 1.00 55.74  ? 223 PHE F H    1 
ATOM   15146 H HA   . PHE F  1 223 ? 124.925 169.713 118.746 1.00 56.38  ? 223 PHE F HA   1 
ATOM   15147 H HB2  . PHE F  1 223 ? 123.729 171.814 120.197 1.00 56.37  ? 223 PHE F HB2  1 
ATOM   15148 H HB3  . PHE F  1 223 ? 124.981 172.067 119.260 1.00 56.54  ? 223 PHE F HB3  1 
ATOM   15149 H HD1  . PHE F  1 223 ? 124.551 171.082 116.804 1.00 56.51  ? 223 PHE F HD1  1 
ATOM   15150 H HD2  . PHE F  1 223 ? 121.716 172.422 119.277 1.00 56.25  ? 223 PHE F HD2  1 
ATOM   15151 H HE1  . PHE F  1 223 ? 123.135 171.400 115.014 1.00 56.69  ? 223 PHE F HE1  1 
ATOM   15152 H HE2  . PHE F  1 223 ? 120.303 172.738 117.486 1.00 56.80  ? 223 PHE F HE2  1 
ATOM   15153 H HZ   . PHE F  1 223 ? 121.010 172.228 115.356 1.00 56.52  ? 223 PHE F HZ   1 
ATOM   15154 N N    . SER F  1 224 ? 125.918 169.277 121.576 1.00 49.62  ? 224 SER F N    1 
ATOM   15155 C CA   . SER F  1 224 ? 127.079 169.282 122.461 1.00 46.91  ? 224 SER F CA   1 
ATOM   15156 C C    . SER F  1 224 ? 127.163 167.960 123.207 1.00 46.66  ? 224 SER F C    1 
ATOM   15157 O O    . SER F  1 224 ? 126.178 167.230 123.325 1.00 51.65  ? 224 SER F O    1 
ATOM   15158 C CB   . SER F  1 224 ? 127.043 170.450 123.450 1.00 51.68  ? 224 SER F CB   1 
ATOM   15159 O OG   . SER F  1 224 ? 126.095 170.230 124.474 1.00 53.56  ? 224 SER F OG   1 
ATOM   15160 H H    . SER F  1 224 ? 125.297 168.728 121.805 1.00 50.07  ? 224 SER F H    1 
ATOM   15161 H HA   . SER F  1 224 ? 127.883 169.372 121.925 1.00 49.77  ? 224 SER F HA   1 
ATOM   15162 H HB2  . SER F  1 224 ? 127.919 170.546 123.852 1.00 50.27  ? 224 SER F HB2  1 
ATOM   15163 H HB3  . SER F  1 224 ? 126.807 171.261 122.971 1.00 50.24  ? 224 SER F HB3  1 
ATOM   15164 H HG   . SER F  1 224 ? 126.102 170.874 125.014 1.00 50.12  ? 224 SER F HG   1 
ATOM   15165 N N    . VAL F  1 225 ? 128.364 167.660 123.692 1.00 37.14  ? 225 VAL F N    1 
ATOM   15166 C CA   . VAL F  1 225 ? 128.616 166.497 124.543 1.00 30.81  ? 225 VAL F CA   1 
ATOM   15167 C C    . VAL F  1 225 ? 129.120 167.001 125.892 1.00 36.43  ? 225 VAL F C    1 
ATOM   15168 O O    . VAL F  1 225 ? 130.235 167.536 125.968 1.00 36.14  ? 225 VAL F O    1 
ATOM   15169 C CB   . VAL F  1 225 ? 129.633 165.542 123.897 1.00 31.55  ? 225 VAL F CB   1 
ATOM   15170 C CG1  . VAL F  1 225 ? 129.968 164.401 124.836 1.00 32.47  ? 225 VAL F CG1  1 
ATOM   15171 C CG2  . VAL F  1 225 ? 129.104 165.005 122.584 1.00 35.15  ? 225 VAL F CG2  1 
ATOM   15172 H H    . VAL F  1 225 ? 129.071 168.125 123.535 1.00 37.83  ? 225 VAL F H    1 
ATOM   15173 H HA   . VAL F  1 225 ? 127.791 166.006 124.667 1.00 35.97  ? 225 VAL F HA   1 
ATOM   15174 H HB   . VAL F  1 225 ? 130.451 166.027 123.713 1.00 36.16  ? 225 VAL F HB   1 
ATOM   15175 H HG11 . VAL F  1 225 ? 130.425 163.706 124.336 1.00 35.22  ? 225 VAL F HG11 1 
ATOM   15176 H HG12 . VAL F  1 225 ? 130.545 164.730 125.544 1.00 35.59  ? 225 VAL F HG12 1 
ATOM   15177 H HG13 . VAL F  1 225 ? 129.146 164.050 125.211 1.00 36.00  ? 225 VAL F HG13 1 
ATOM   15178 H HG21 . VAL F  1 225 ? 129.757 164.395 122.203 1.00 35.74  ? 225 VAL F HG21 1 
ATOM   15179 H HG22 . VAL F  1 225 ? 128.271 164.536 122.746 1.00 36.43  ? 225 VAL F HG22 1 
ATOM   15180 H HG23 . VAL F  1 225 ? 128.952 165.746 121.976 1.00 36.28  ? 225 VAL F HG23 1 
ATOM   15181 N N    . PRO F  1 226 ? 128.343 166.884 126.968 1.00 42.61  ? 226 PRO F N    1 
ATOM   15182 C CA   . PRO F  1 226 ? 128.809 167.356 128.278 1.00 34.26  ? 226 PRO F CA   1 
ATOM   15183 C C    . PRO F  1 226 ? 129.806 166.410 128.934 1.00 33.19  ? 226 PRO F C    1 
ATOM   15184 O O    . PRO F  1 226 ? 129.879 165.219 128.631 1.00 39.47  ? 226 PRO F O    1 
ATOM   15185 C CB   . PRO F  1 226 ? 127.521 167.449 129.102 1.00 36.32  ? 226 PRO F CB   1 
ATOM   15186 C CG   . PRO F  1 226 ? 126.578 166.525 128.448 1.00 43.81  ? 226 PRO F CG   1 
ATOM   15187 C CD   . PRO F  1 226 ? 126.923 166.492 126.998 1.00 42.24  ? 226 PRO F CD   1 
ATOM   15188 H HA   . PRO F  1 226 ? 129.206 168.238 128.199 1.00 37.92  ? 226 PRO F HA   1 
ATOM   15189 H HB2  . PRO F  1 226 ? 127.698 167.170 130.014 1.00 37.94  ? 226 PRO F HB2  1 
ATOM   15190 H HB3  . PRO F  1 226 ? 127.184 168.358 129.080 1.00 38.03  ? 226 PRO F HB3  1 
ATOM   15191 H HG2  . PRO F  1 226 ? 126.672 165.641 128.840 1.00 38.47  ? 226 PRO F HG2  1 
ATOM   15192 H HG3  . PRO F  1 226 ? 125.674 166.855 128.572 1.00 39.48  ? 226 PRO F HG3  1 
ATOM   15193 H HD2  . PRO F  1 226 ? 126.810 165.595 126.648 1.00 38.46  ? 226 PRO F HD2  1 
ATOM   15194 H HD3  . PRO F  1 226 ? 126.386 167.134 126.509 1.00 38.65  ? 226 PRO F HD3  1 
ATOM   15195 N N    . GLY F  1 227 ? 130.585 166.982 129.859 1.00 25.08  ? 227 GLY F N    1 
ATOM   15196 C CA   . GLY F  1 227 ? 131.591 166.242 130.601 1.00 20.67  ? 227 GLY F CA   1 
ATOM   15197 C C    . GLY F  1 227 ? 131.087 165.412 131.764 1.00 23.91  ? 227 GLY F C    1 
ATOM   15198 O O    . GLY F  1 227 ? 131.764 164.459 132.156 1.00 22.64  ? 227 GLY F O    1 
ATOM   15199 H H    . GLY F  1 227 ? 130.545 167.815 130.072 1.00 29.36  ? 227 GLY F H    1 
ATOM   15200 H HA2  . GLY F  1 227 ? 132.056 165.647 129.991 1.00 27.66  ? 227 GLY F HA2  1 
ATOM   15201 H HA3  . GLY F  1 227 ? 132.240 166.870 130.954 1.00 27.73  ? 227 GLY F HA3  1 
ATOM   15202 N N    . LEU F  1 228 ? 129.936 165.760 132.340 1.00 32.77  ? 228 LEU F N    1 
ATOM   15203 C CA   . LEU F  1 228 ? 129.331 165.002 133.429 1.00 31.49  ? 228 LEU F CA   1 
ATOM   15204 C C    . LEU F  1 228 ? 128.015 164.372 132.998 1.00 31.31  ? 228 LEU F C    1 
ATOM   15205 O O    . LEU F  1 228 ? 127.302 164.902 132.145 1.00 31.86  ? 228 LEU F O    1 
ATOM   15206 C CB   . LEU F  1 228 ? 129.076 165.882 134.658 1.00 31.92  ? 228 LEU F CB   1 
ATOM   15207 C CG   . LEU F  1 228 ? 130.238 166.726 135.167 1.00 38.10  ? 228 LEU F CG   1 
ATOM   15208 C CD1  . LEU F  1 228 ? 129.721 167.851 136.034 1.00 34.72  ? 228 LEU F CD1  1 
ATOM   15209 C CD2  . LEU F  1 228 ? 131.223 165.873 135.936 1.00 38.22  ? 228 LEU F CD2  1 
ATOM   15210 H H    . LEU F  1 228 ? 129.478 166.453 132.114 1.00 33.13  ? 228 LEU F H    1 
ATOM   15211 H HA   . LEU F  1 228 ? 129.932 164.287 133.693 1.00 32.45  ? 228 LEU F HA   1 
ATOM   15212 H HB2  . LEU F  1 228 ? 128.353 166.493 134.444 1.00 32.26  ? 228 LEU F HB2  1 
ATOM   15213 H HB3  . LEU F  1 228 ? 128.799 165.308 135.388 1.00 33.05  ? 228 LEU F HB3  1 
ATOM   15214 H HG   . LEU F  1 228 ? 130.703 167.118 134.412 1.00 33.03  ? 228 LEU F HG   1 
ATOM   15215 H HD11 . LEU F  1 228 ? 130.473 168.362 136.371 1.00 32.95  ? 228 LEU F HD11 1 
ATOM   15216 H HD12 . LEU F  1 228 ? 129.146 168.423 135.502 1.00 33.20  ? 228 LEU F HD12 1 
ATOM   15217 H HD13 . LEU F  1 228 ? 129.219 167.475 136.774 1.00 32.79  ? 228 LEU F HD13 1 
ATOM   15218 H HD21 . LEU F  1 228 ? 131.953 166.434 136.243 1.00 33.49  ? 228 LEU F HD21 1 
ATOM   15219 H HD22 . LEU F  1 228 ? 130.771 165.475 136.695 1.00 33.07  ? 228 LEU F HD22 1 
ATOM   15220 H HD23 . LEU F  1 228 ? 131.563 165.179 135.351 1.00 33.52  ? 228 LEU F HD23 1 
ATOM   15221 N N    . TYR F  1 229 ? 127.697 163.233 133.615 1.00 25.92  ? 229 TYR F N    1 
ATOM   15222 C CA   . TYR F  1 229 ? 126.439 162.538 133.400 1.00 26.22  ? 229 TYR F CA   1 
ATOM   15223 C C    . TYR F  1 229 ? 125.889 162.013 134.721 1.00 22.94  ? 229 TYR F C    1 
ATOM   15224 O O    . TYR F  1 229 ? 126.635 161.498 135.553 1.00 33.73  ? 229 TYR F O    1 
ATOM   15225 C CB   . TYR F  1 229 ? 126.618 161.378 132.406 1.00 29.86  ? 229 TYR F CB   1 
ATOM   15226 C CG   . TYR F  1 229 ? 125.344 160.619 132.126 1.00 28.43  ? 229 TYR F CG   1 
ATOM   15227 C CD1  . TYR F  1 229 ? 124.351 161.166 131.329 1.00 26.59  ? 229 TYR F CD1  1 
ATOM   15228 C CD2  . TYR F  1 229 ? 125.136 159.355 132.654 1.00 27.77  ? 229 TYR F CD2  1 
ATOM   15229 C CE1  . TYR F  1 229 ? 123.186 160.485 131.079 1.00 26.23  ? 229 TYR F CE1  1 
ATOM   15230 C CE2  . TYR F  1 229 ? 123.976 158.665 132.407 1.00 22.05  ? 229 TYR F CE2  1 
ATOM   15231 C CZ   . TYR F  1 229 ? 123.004 159.236 131.618 1.00 23.86  ? 229 TYR F CZ   1 
ATOM   15232 O OH   . TYR F  1 229 ? 121.846 158.548 131.365 1.00 30.32  ? 229 TYR F OH   1 
ATOM   15233 H H    . TYR F  1 229 ? 128.212 162.836 134.178 1.00 29.50  ? 229 TYR F H    1 
ATOM   15234 H HA   . TYR F  1 229 ? 125.790 163.157 133.028 1.00 29.91  ? 229 TYR F HA   1 
ATOM   15235 H HB2  . TYR F  1 229 ? 126.947 161.734 131.566 1.00 29.10  ? 229 TYR F HB2  1 
ATOM   15236 H HB3  . TYR F  1 229 ? 127.261 160.752 132.773 1.00 29.53  ? 229 TYR F HB3  1 
ATOM   15237 H HD1  . TYR F  1 229 ? 124.469 162.016 130.966 1.00 28.85  ? 229 TYR F HD1  1 
ATOM   15238 H HD2  . TYR F  1 229 ? 125.790 158.969 133.192 1.00 28.93  ? 229 TYR F HD2  1 
ATOM   15239 H HE1  . TYR F  1 229 ? 122.527 160.865 130.544 1.00 28.81  ? 229 TYR F HE1  1 
ATOM   15240 H HE2  . TYR F  1 229 ? 123.847 157.818 132.769 1.00 27.86  ? 229 TYR F HE2  1 
ATOM   15241 H HH   . TYR F  1 229 ? 121.862 157.809 131.762 1.00 29.87  ? 229 TYR F HH   1 
ATOM   15242 N N    . GLU F  1 230 ? 124.580 162.163 134.905 1.00 33.51  ? 230 GLU F N    1 
ATOM   15243 C CA   . GLU F  1 230 ? 123.873 161.749 136.113 1.00 35.05  ? 230 GLU F CA   1 
ATOM   15244 C C    . GLU F  1 230 ? 123.038 160.511 135.801 1.00 32.05  ? 230 GLU F C    1 
ATOM   15245 O O    . GLU F  1 230 ? 122.184 160.546 134.913 1.00 35.02  ? 230 GLU F O    1 
ATOM   15246 C CB   . GLU F  1 230 ? 122.993 162.884 136.639 1.00 37.66  ? 230 GLU F CB   1 
ATOM   15247 C CG   . GLU F  1 230 ? 123.745 164.187 136.875 1.00 41.79  ? 230 GLU F CG   1 
ATOM   15248 C CD   . GLU F  1 230 ? 123.809 165.087 135.640 1.00 51.65  ? 230 GLU F CD   1 
ATOM   15249 O OE1  . GLU F  1 230 ? 123.296 164.692 134.569 1.00 42.23  ? 230 GLU F OE1  1 
ATOM   15250 O OE2  . GLU F  1 230 ? 124.383 166.193 135.740 1.00 49.70  ? 230 GLU F OE2  1 
ATOM   15251 H H    . GLU F  1 230 ? 124.058 162.514 134.317 1.00 37.25  ? 230 GLU F H    1 
ATOM   15252 H HA   . GLU F  1 230 ? 124.517 161.517 136.801 1.00 37.87  ? 230 GLU F HA   1 
ATOM   15253 H HB2  . GLU F  1 230 ? 122.287 163.056 135.998 1.00 38.94  ? 230 GLU F HB2  1 
ATOM   15254 H HB3  . GLU F  1 230 ? 122.607 162.609 137.486 1.00 37.55  ? 230 GLU F HB3  1 
ATOM   15255 H HG2  . GLU F  1 230 ? 123.300 164.681 137.582 1.00 37.82  ? 230 GLU F HG2  1 
ATOM   15256 H HG3  . GLU F  1 230 ? 124.655 163.981 137.141 1.00 38.46  ? 230 GLU F HG3  1 
ATOM   15257 N N    . CYS F  1 231 ? 123.261 159.436 136.555 1.00 33.58  ? 231 CYS F N    1 
ATOM   15258 C CA   . CYS F  1 231 ? 122.737 158.112 136.248 1.00 34.00  ? 231 CYS F CA   1 
ATOM   15259 C C    . CYS F  1 231 ? 121.930 157.583 137.427 1.00 35.78  ? 231 CYS F C    1 
ATOM   15260 O O    . CYS F  1 231 ? 122.330 157.738 138.582 1.00 38.87  ? 231 CYS F O    1 
ATOM   15261 C CB   . CYS F  1 231 ? 123.911 157.168 135.935 1.00 38.44  ? 231 CYS F CB   1 
ATOM   15262 S SG   . CYS F  1 231 ? 123.558 155.476 135.421 1.00 51.51  ? 231 CYS F SG   1 
ATOM   15263 H H    . CYS F  1 231 ? 123.729 159.452 137.278 1.00 37.91  ? 231 CYS F H    1 
ATOM   15264 H HA   . CYS F  1 231 ? 122.157 158.157 135.472 1.00 37.38  ? 231 CYS F HA   1 
ATOM   15265 H HB2  . CYS F  1 231 ? 124.432 157.573 135.224 1.00 37.17  ? 231 CYS F HB2  1 
ATOM   15266 H HB3  . CYS F  1 231 ? 124.460 157.108 136.732 1.00 37.38  ? 231 CYS F HB3  1 
ATOM   15267 N N    . ASN F  1 232 ? 120.800 156.945 137.126 1.00 38.48  ? 232 ASN F N    1 
ATOM   15268 C CA   . ASN F  1 232 ? 119.931 156.341 138.135 1.00 37.50  ? 232 ASN F CA   1 
ATOM   15269 C C    . ASN F  1 232 ? 119.400 154.983 137.676 1.00 39.93  ? 232 ASN F C    1 
ATOM   15270 O O    . ASN F  1 232 ? 118.217 154.679 137.818 1.00 41.02  ? 232 ASN F O    1 
ATOM   15271 C CB   . ASN F  1 232 ? 118.786 157.289 138.489 1.00 36.92  ? 232 ASN F CB   1 
ATOM   15272 C CG   . ASN F  1 232 ? 117.752 157.395 137.391 1.00 43.39  ? 232 ASN F CG   1 
ATOM   15273 O OD1  . ASN F  1 232 ? 118.088 157.582 136.224 1.00 47.18  ? 232 ASN F OD1  1 
ATOM   15274 N ND2  . ASN F  1 232 ? 116.484 157.272 137.759 1.00 42.25  ? 232 ASN F ND2  1 
ATOM   15275 H H    . ASN F  1 232 ? 120.508 156.848 136.323 1.00 40.02  ? 232 ASN F H    1 
ATOM   15276 H HA   . ASN F  1 232 ? 120.449 156.194 138.942 1.00 40.09  ? 232 ASN F HA   1 
ATOM   15277 H HB2  . ASN F  1 232 ? 118.343 156.969 139.290 1.00 39.78  ? 232 ASN F HB2  1 
ATOM   15278 H HB3  . ASN F  1 232 ? 119.148 158.177 138.642 1.00 39.92  ? 232 ASN F HB3  1 
ATOM   15279 H HD21 . ASN F  1 232 ? 116.288 157.142 138.585 1.00 40.36  ? 232 ASN F HD21 1 
ATOM   15280 H HD22 . ASN F  1 232 ? 115.859 157.325 137.171 1.00 40.69  ? 232 ASN F HD22 1 
ATOM   15281 N N    . ARG F  1 233 ? 120.266 154.139 137.119 1.00 41.50  ? 233 ARG F N    1 
ATOM   15282 C CA   . ARG F  1 233 ? 119.867 152.817 136.649 1.00 35.32  ? 233 ARG F CA   1 
ATOM   15283 C C    . ARG F  1 233 ? 120.399 151.711 137.552 1.00 36.20  ? 233 ARG F C    1 
ATOM   15284 O O    . ARG F  1 233 ? 121.530 151.777 138.039 1.00 37.76  ? 233 ARG F O    1 
ATOM   15285 C CB   . ARG F  1 233 ? 120.357 152.563 135.220 1.00 32.79  ? 233 ARG F CB   1 
ATOM   15286 C CG   . ARG F  1 233 ? 119.368 151.772 134.375 1.00 39.94  ? 233 ARG F CG   1 
ATOM   15287 C CD   . ARG F  1 233 ? 119.559 151.977 132.888 1.00 41.08  ? 233 ARG F CD   1 
ATOM   15288 N NE   . ARG F  1 233 ? 120.564 151.078 132.333 1.00 43.00  ? 233 ARG F NE   1 
ATOM   15289 C CZ   . ARG F  1 233 ? 120.730 150.839 131.038 1.00 43.06  ? 233 ARG F CZ   1 
ATOM   15290 N NH1  . ARG F  1 233 ? 119.970 151.416 130.123 1.00 33.77  ? 233 ARG F NH1  1 
ATOM   15291 N NH2  . ARG F  1 233 ? 121.691 150.006 130.651 1.00 39.56  ? 233 ARG F NH2  1 
ATOM   15292 H H    . ARG F  1 233 ? 121.100 154.313 136.998 1.00 38.17  ? 233 ARG F H    1 
ATOM   15293 H HA   . ARG F  1 233 ? 118.900 152.757 136.646 1.00 36.19  ? 233 ARG F HA   1 
ATOM   15294 H HB2  . ARG F  1 233 ? 120.506 153.417 134.785 1.00 35.52  ? 233 ARG F HB2  1 
ATOM   15295 H HB3  . ARG F  1 233 ? 121.188 152.063 135.255 1.00 36.11  ? 233 ARG F HB3  1 
ATOM   15296 H HG2  . ARG F  1 233 ? 119.477 150.828 134.564 1.00 37.01  ? 233 ARG F HG2  1 
ATOM   15297 H HG3  . ARG F  1 233 ? 118.465 152.051 134.597 1.00 37.33  ? 233 ARG F HG3  1 
ATOM   15298 H HD2  . ARG F  1 233 ? 118.719 151.815 132.433 1.00 36.37  ? 233 ARG F HD2  1 
ATOM   15299 H HD3  . ARG F  1 233 ? 119.855 152.885 132.734 1.00 37.03  ? 233 ARG F HD3  1 
ATOM   15300 H HE   . ARG F  1 233 ? 121.072 150.657 132.885 1.00 36.21  ? 233 ARG F HE   1 
ATOM   15301 H HH11 . ARG F  1 233 ? 119.344 151.955 130.359 1.00 35.92  ? 233 ARG F HH11 1 
ATOM   15302 H HH12 . ARG F  1 233 ? 120.096 151.245 129.290 1.00 35.13  ? 233 ARG F HH12 1 
ATOM   15303 H HH21 . ARG F  1 233 ? 122.193 149.627 131.237 1.00 36.21  ? 233 ARG F HH21 1 
ATOM   15304 H HH22 . ARG F  1 233 ? 121.809 149.844 129.815 1.00 35.49  ? 233 ARG F HH22 1 
ATOM   15305 N N    . TYR F  1 234 ? 119.563 150.698 137.759 1.00 31.76  ? 234 TYR F N    1 
ATOM   15306 C CA   . TYR F  1 234 ? 119.952 149.504 138.495 1.00 29.86  ? 234 TYR F CA   1 
ATOM   15307 C C    . TYR F  1 234 ? 121.170 148.851 137.841 1.00 31.49  ? 234 TYR F C    1 
ATOM   15308 O O    . TYR F  1 234 ? 121.223 148.738 136.612 1.00 33.27  ? 234 TYR F O    1 
ATOM   15309 C CB   . TYR F  1 234 ? 118.785 148.516 138.529 1.00 27.68  ? 234 TYR F CB   1 
ATOM   15310 C CG   . TYR F  1 234 ? 119.104 147.220 139.226 1.00 34.99  ? 234 TYR F CG   1 
ATOM   15311 C CD1  . TYR F  1 234 ? 119.670 146.161 138.533 1.00 33.06  ? 234 TYR F CD1  1 
ATOM   15312 C CD2  . TYR F  1 234 ? 118.836 147.050 140.577 1.00 37.76  ? 234 TYR F CD2  1 
ATOM   15313 C CE1  . TYR F  1 234 ? 119.972 144.980 139.163 1.00 33.66  ? 234 TYR F CE1  1 
ATOM   15314 C CE2  . TYR F  1 234 ? 119.134 145.867 141.216 1.00 30.68  ? 234 TYR F CE2  1 
ATOM   15315 C CZ   . TYR F  1 234 ? 119.700 144.834 140.504 1.00 32.37  ? 234 TYR F CZ   1 
ATOM   15316 O OH   . TYR F  1 234 ? 120.002 143.653 141.133 1.00 33.32  ? 234 TYR F OH   1 
ATOM   15317 H H    . TYR F  1 234 ? 118.751 150.682 137.476 1.00 33.34  ? 234 TYR F H    1 
ATOM   15318 H HA   . TYR F  1 234 ? 120.176 149.747 139.406 1.00 32.83  ? 234 TYR F HA   1 
ATOM   15319 H HB2  . TYR F  1 234 ? 118.042 148.930 138.997 1.00 32.90  ? 234 TYR F HB2  1 
ATOM   15320 H HB3  . TYR F  1 234 ? 118.523 148.309 137.618 1.00 32.28  ? 234 TYR F HB3  1 
ATOM   15321 H HD1  . TYR F  1 234 ? 119.859 146.258 137.627 1.00 33.01  ? 234 TYR F HD1  1 
ATOM   15322 H HD2  . TYR F  1 234 ? 118.455 147.749 141.060 1.00 33.07  ? 234 TYR F HD2  1 
ATOM   15323 H HE1  . TYR F  1 234 ? 120.355 144.278 138.684 1.00 32.75  ? 234 TYR F HE1  1 
ATOM   15324 H HE2  . TYR F  1 234 ? 118.953 145.765 142.122 1.00 32.30  ? 234 TYR F HE2  1 
ATOM   15325 H HH   . TYR F  1 234 ? 120.363 143.124 140.590 1.00 32.97  ? 234 TYR F HH   1 
ATOM   15326 N N    . PRO F  1 235 ? 122.158 148.373 138.624 1.00 28.08  ? 235 PRO F N    1 
ATOM   15327 C CA   . PRO F  1 235 ? 122.230 148.222 140.090 1.00 29.96  ? 235 PRO F CA   1 
ATOM   15328 C C    . PRO F  1 235 ? 122.773 149.420 140.865 1.00 30.12  ? 235 PRO F C    1 
ATOM   15329 O O    . PRO F  1 235 ? 123.092 149.285 142.037 1.00 40.10  ? 235 PRO F O    1 
ATOM   15330 C CB   . PRO F  1 235 ? 123.158 147.014 140.248 1.00 32.85  ? 235 PRO F CB   1 
ATOM   15331 C CG   . PRO F  1 235 ? 124.078 147.078 139.072 1.00 27.57  ? 235 PRO F CG   1 
ATOM   15332 C CD   . PRO F  1 235 ? 123.351 147.805 137.972 1.00 32.43  ? 235 PRO F CD   1 
ATOM   15333 H HA   . PRO F  1 235 ? 121.362 147.993 140.447 1.00 33.22  ? 235 PRO F HA   1 
ATOM   15334 H HB2  . PRO F  1 235 ? 123.656 147.087 141.078 1.00 32.98  ? 235 PRO F HB2  1 
ATOM   15335 H HB3  . PRO F  1 235 ? 122.637 146.196 140.232 1.00 32.92  ? 235 PRO F HB3  1 
ATOM   15336 H HG2  . PRO F  1 235 ? 124.881 147.564 139.318 1.00 31.73  ? 235 PRO F HG2  1 
ATOM   15337 H HG3  . PRO F  1 235 ? 124.302 146.176 138.790 1.00 31.80  ? 235 PRO F HG3  1 
ATOM   15338 H HD2  . PRO F  1 235 ? 123.907 148.514 137.612 1.00 32.93  ? 235 PRO F HD2  1 
ATOM   15339 H HD3  . PRO F  1 235 ? 123.088 147.180 137.277 1.00 33.13  ? 235 PRO F HD3  1 
ATOM   15340 N N    . CYS F  1 236 ? 122.892 150.595 140.262 1.00 34.66  ? 236 CYS F N    1 
ATOM   15341 C CA   . CYS F  1 236 ? 123.352 151.771 140.987 1.00 36.55  ? 236 CYS F CA   1 
ATOM   15342 C C    . CYS F  1 236 ? 122.338 152.194 142.046 1.00 41.30  ? 236 CYS F C    1 
ATOM   15343 O O    . CYS F  1 236 ? 121.133 152.255 141.793 1.00 46.80  ? 236 CYS F O    1 
ATOM   15344 C CB   . CYS F  1 236 ? 123.630 152.909 140.004 1.00 39.42  ? 236 CYS F CB   1 
ATOM   15345 S SG   . CYS F  1 236 ? 124.569 152.378 138.535 1.00 59.84  ? 236 CYS F SG   1 
ATOM   15346 H H    . CYS F  1 236 ? 122.713 150.738 139.434 1.00 39.83  ? 236 CYS F H    1 
ATOM   15347 H HA   . CYS F  1 236 ? 124.182 151.556 141.440 1.00 39.92  ? 236 CYS F HA   1 
ATOM   15348 H HB2  . CYS F  1 236 ? 122.783 153.273 139.699 1.00 40.07  ? 236 CYS F HB2  1 
ATOM   15349 H HB3  . CYS F  1 236 ? 124.143 153.597 140.455 1.00 40.51  ? 236 CYS F HB3  1 
ATOM   15350 N N    . ILE F  1 237 ? 122.845 152.472 143.246 1.00 42.64  ? 237 ILE F N    1 
ATOM   15351 C CA   . ILE F  1 237 ? 122.041 152.989 144.351 1.00 43.62  ? 237 ILE F CA   1 
ATOM   15352 C C    . ILE F  1 237 ? 121.801 154.481 144.156 1.00 43.11  ? 237 ILE F C    1 
ATOM   15353 O O    . ILE F  1 237 ? 122.746 155.262 144.007 1.00 42.05  ? 237 ILE F O    1 
ATOM   15354 C CB   . ILE F  1 237 ? 122.726 152.711 145.697 1.00 41.62  ? 237 ILE F CB   1 
ATOM   15355 C CG1  . ILE F  1 237 ? 123.054 151.225 145.830 1.00 41.73  ? 237 ILE F CG1  1 
ATOM   15356 C CG2  . ILE F  1 237 ? 121.827 153.114 146.852 1.00 42.91  ? 237 ILE F CG2  1 
ATOM   15357 C CD1  . ILE F  1 237 ? 123.835 150.893 147.070 1.00 42.18  ? 237 ILE F CD1  1 
ATOM   15358 H H    . ILE F  1 237 ? 123.675 152.366 143.450 1.00 41.44  ? 237 ILE F H    1 
ATOM   15359 H HA   . ILE F  1 237 ? 121.179 152.545 144.354 1.00 41.50  ? 237 ILE F HA   1 
ATOM   15360 H HB   . ILE F  1 237 ? 123.548 153.223 145.745 1.00 41.51  ? 237 ILE F HB   1 
ATOM   15361 H HG12 . ILE F  1 237 ? 122.228 150.721 145.853 1.00 41.60  ? 237 ILE F HG12 1 
ATOM   15362 H HG13 . ILE F  1 237 ? 123.588 150.950 145.070 1.00 40.98  ? 237 ILE F HG13 1 
ATOM   15363 H HG21 . ILE F  1 237 ? 122.348 153.124 147.670 1.00 41.80  ? 237 ILE F HG21 1 
ATOM   15364 H HG22 . ILE F  1 237 ? 121.462 153.997 146.687 1.00 41.45  ? 237 ILE F HG22 1 
ATOM   15365 H HG23 . ILE F  1 237 ? 121.104 152.471 146.928 1.00 41.85  ? 237 ILE F HG23 1 
ATOM   15366 H HD11 . ILE F  1 237 ? 124.149 149.978 147.010 1.00 41.47  ? 237 ILE F HD11 1 
ATOM   15367 H HD12 . ILE F  1 237 ? 124.591 151.498 147.137 1.00 42.06  ? 237 ILE F HD12 1 
ATOM   15368 H HD13 . ILE F  1 237 ? 123.259 150.998 147.843 1.00 41.64  ? 237 ILE F HD13 1 
ATOM   15369 N N    . LYS F  1 238 ? 120.532 154.882 144.212 1.00 43.15  ? 238 LYS F N    1 
ATOM   15370 C CA   . LYS F  1 238 ? 120.096 156.246 143.931 1.00 42.05  ? 238 LYS F CA   1 
ATOM   15371 C C    . LYS F  1 238 ? 120.807 156.839 142.716 1.00 43.58  ? 238 LYS F C    1 
ATOM   15372 O O    . LYS F  1 238 ? 120.963 156.146 141.706 1.00 49.11  ? 238 LYS F O    1 
ATOM   15373 C CB   . LYS F  1 238 ? 120.287 157.116 145.173 1.00 40.33  ? 238 LYS F CB   1 
ATOM   15374 C CG   . LYS F  1 238 ? 119.357 156.733 146.305 1.00 44.49  ? 238 LYS F CG   1 
ATOM   15375 C CD   . LYS F  1 238 ? 119.823 157.289 147.636 1.00 47.77  ? 238 LYS F CD   1 
ATOM   15376 C CE   . LYS F  1 238 ? 120.644 156.284 148.429 1.00 45.17  ? 238 LYS F CE   1 
ATOM   15377 N NZ   . LYS F  1 238 ? 122.039 156.189 147.931 1.00 50.53  ? 238 LYS F NZ   1 
ATOM   15378 H H    . LYS F  1 238 ? 119.881 154.359 144.418 1.00 43.54  ? 238 LYS F H    1 
ATOM   15379 H HA   . LYS F  1 238 ? 119.148 156.229 143.732 1.00 43.66  ? 238 LYS F HA   1 
ATOM   15380 H HB2  . LYS F  1 238 ? 121.200 157.030 145.486 1.00 43.26  ? 238 LYS F HB2  1 
ATOM   15381 H HB3  . LYS F  1 238 ? 120.093 158.039 144.958 1.00 43.42  ? 238 LYS F HB3  1 
ATOM   15382 H HG2  . LYS F  1 238 ? 118.474 157.087 146.122 1.00 43.64  ? 238 LYS F HG2  1 
ATOM   15383 H HG3  . LYS F  1 238 ? 119.319 155.766 146.372 1.00 44.19  ? 238 LYS F HG3  1 
ATOM   15384 H HD2  . LYS F  1 238 ? 120.374 158.071 147.478 1.00 44.62  ? 238 LYS F HD2  1 
ATOM   15385 H HD3  . LYS F  1 238 ? 119.046 157.529 148.165 1.00 43.65  ? 238 LYS F HD3  1 
ATOM   15386 H HE2  . LYS F  1 238 ? 120.673 156.562 149.357 1.00 43.03  ? 238 LYS F HE2  1 
ATOM   15387 H HE3  . LYS F  1 238 ? 120.236 155.406 148.356 1.00 43.79  ? 238 LYS F HE3  1 
ATOM   15388 H HZ1  . LYS F  1 238 ? 122.493 155.593 148.411 1.00 44.75  ? 238 LYS F HZ1  1 
ATOM   15389 H HZ2  . LYS F  1 238 ? 122.045 155.939 147.078 1.00 44.69  ? 238 LYS F HZ2  1 
ATOM   15390 H HZ3  . LYS F  1 238 ? 122.440 156.981 148.003 1.00 44.23  ? 238 LYS F HZ3  1 
ATOM   15391 N N    . GLU F  1 239 ? 121.223 158.101 142.771 1.00 39.54  ? 239 GLU F N    1 
ATOM   15392 C CA   . GLU F  1 239 ? 121.906 158.747 141.658 1.00 36.93  ? 239 GLU F CA   1 
ATOM   15393 C C    . GLU F  1 239 ? 123.405 158.886 141.894 1.00 40.95  ? 239 GLU F C    1 
ATOM   15394 O O    . GLU F  1 239 ? 123.845 159.239 142.990 1.00 37.32  ? 239 GLU F O    1 
ATOM   15395 C CB   . GLU F  1 239 ? 121.285 160.117 141.395 1.00 33.91  ? 239 GLU F CB   1 
ATOM   15396 C CG   . GLU F  1 239 ? 122.086 161.004 140.478 1.00 39.96  ? 239 GLU F CG   1 
ATOM   15397 C CD   . GLU F  1 239 ? 121.370 162.288 140.171 1.00 45.77  ? 239 GLU F CD   1 
ATOM   15398 O OE1  . GLU F  1 239 ? 120.211 162.219 139.718 1.00 47.57  ? 239 GLU F OE1  1 
ATOM   15399 O OE2  . GLU F  1 239 ? 121.955 163.366 140.383 1.00 48.95  ? 239 GLU F OE2  1 
ATOM   15400 H H    . GLU F  1 239 ? 121.125 158.619 143.447 1.00 41.47  ? 239 GLU F H    1 
ATOM   15401 H HA   . GLU F  1 239 ? 121.783 158.211 140.859 1.00 40.52  ? 239 GLU F HA   1 
ATOM   15402 H HB2  . GLU F  1 239 ? 120.411 159.991 140.994 1.00 39.80  ? 239 GLU F HB2  1 
ATOM   15403 H HB3  . GLU F  1 239 ? 121.188 160.582 142.242 1.00 40.40  ? 239 GLU F HB3  1 
ATOM   15404 H HG2  . GLU F  1 239 ? 122.929 161.233 140.898 1.00 40.88  ? 239 GLU F HG2  1 
ATOM   15405 H HG3  . GLU F  1 239 ? 122.243 160.538 139.642 1.00 40.74  ? 239 GLU F HG3  1 
ATOM   15406 N N    . VAL F  1 240 ? 124.177 158.603 140.839 1.00 38.37  ? 240 VAL F N    1 
ATOM   15407 C CA   . VAL F  1 240 ? 125.635 158.623 140.842 1.00 36.18  ? 240 VAL F CA   1 
ATOM   15408 C C    . VAL F  1 240 ? 126.113 159.581 139.756 1.00 28.98  ? 240 VAL F C    1 
ATOM   15409 O O    . VAL F  1 240 ? 125.370 159.944 138.845 1.00 30.31  ? 240 VAL F O    1 
ATOM   15410 C CB   . VAL F  1 240 ? 126.252 157.223 140.632 1.00 32.24  ? 240 VAL F CB   1 
ATOM   15411 C CG1  . VAL F  1 240 ? 125.810 156.273 141.734 1.00 33.26  ? 240 VAL F CG1  1 
ATOM   15412 C CG2  . VAL F  1 240 ? 125.895 156.677 139.268 1.00 37.20  ? 240 VAL F CG2  1 
ATOM   15413 H H    . VAL F  1 240 ? 123.855 158.389 140.071 1.00 35.94  ? 240 VAL F H    1 
ATOM   15414 H HA   . VAL F  1 240 ? 125.944 158.961 141.698 1.00 36.12  ? 240 VAL F HA   1 
ATOM   15415 H HB   . VAL F  1 240 ? 127.218 157.298 140.678 1.00 33.95  ? 240 VAL F HB   1 
ATOM   15416 H HG11 . VAL F  1 240 ? 126.235 155.412 141.598 1.00 34.90  ? 240 VAL F HG11 1 
ATOM   15417 H HG12 . VAL F  1 240 ? 126.070 156.640 142.593 1.00 35.17  ? 240 VAL F HG12 1 
ATOM   15418 H HG13 . VAL F  1 240 ? 124.845 156.174 141.696 1.00 36.01  ? 240 VAL F HG13 1 
ATOM   15419 H HG21 . VAL F  1 240 ? 126.130 155.737 139.236 1.00 35.70  ? 240 VAL F HG21 1 
ATOM   15420 H HG22 . VAL F  1 240 ? 124.941 156.781 139.125 1.00 35.74  ? 240 VAL F HG22 1 
ATOM   15421 H HG23 . VAL F  1 240 ? 126.386 157.165 138.589 1.00 35.67  ? 240 VAL F HG23 1 
ATOM   15422 N N    . GLU F  1 241 ? 127.360 160.024 139.892 1.00 33.24  ? 241 GLU F N    1 
ATOM   15423 C CA   . GLU F  1 241 ? 128.001 160.944 138.957 1.00 28.54  ? 241 GLU F CA   1 
ATOM   15424 C C    . GLU F  1 241 ? 129.104 160.231 138.182 1.00 29.84  ? 241 GLU F C    1 
ATOM   15425 O O    . GLU F  1 241 ? 129.933 159.538 138.775 1.00 33.44  ? 241 GLU F O    1 
ATOM   15426 C CB   . GLU F  1 241 ? 128.571 162.147 139.708 1.00 33.93  ? 241 GLU F CB   1 
ATOM   15427 C CG   . GLU F  1 241 ? 128.877 163.338 138.831 1.00 37.17  ? 241 GLU F CG   1 
ATOM   15428 C CD   . GLU F  1 241 ? 129.173 164.584 139.632 1.00 40.18  ? 241 GLU F CD   1 
ATOM   15429 O OE1  . GLU F  1 241 ? 130.331 164.757 140.058 1.00 40.59  ? 241 GLU F OE1  1 
ATOM   15430 O OE2  . GLU F  1 241 ? 128.250 165.395 139.836 1.00 40.90  ? 241 GLU F OE2  1 
ATOM   15431 H H    . GLU F  1 241 ? 127.875 159.795 140.544 1.00 35.59  ? 241 GLU F H    1 
ATOM   15432 H HA   . GLU F  1 241 ? 127.342 161.269 138.323 1.00 34.19  ? 241 GLU F HA   1 
ATOM   15433 H HB2  . GLU F  1 241 ? 127.928 162.432 140.376 1.00 34.57  ? 241 GLU F HB2  1 
ATOM   15434 H HB3  . GLU F  1 241 ? 129.397 161.882 140.143 1.00 34.68  ? 241 GLU F HB3  1 
ATOM   15435 H HG2  . GLU F  1 241 ? 129.655 163.139 138.286 1.00 35.29  ? 241 GLU F HG2  1 
ATOM   15436 H HG3  . GLU F  1 241 ? 128.111 163.519 138.264 1.00 34.54  ? 241 GLU F HG3  1 
ATOM   15437 N N    . CYS F  1 242 ? 129.112 160.409 136.857 1.00 26.33  ? 242 CYS F N    1 
ATOM   15438 C CA   . CYS F  1 242 ? 130.074 159.772 135.961 1.00 27.31  ? 242 CYS F CA   1 
ATOM   15439 C C    . CYS F  1 242 ? 130.751 160.829 135.093 1.00 23.05  ? 242 CYS F C    1 
ATOM   15440 O O    . CYS F  1 242 ? 130.264 161.952 134.958 1.00 22.12  ? 242 CYS F O    1 
ATOM   15441 C CB   . CYS F  1 242 ? 129.400 158.710 135.072 1.00 28.02  ? 242 CYS F CB   1 
ATOM   15442 S SG   . CYS F  1 242 ? 128.506 157.409 135.968 1.00 43.55  ? 242 CYS F SG   1 
ATOM   15443 H H    . CYS F  1 242 ? 128.550 160.913 136.444 1.00 30.97  ? 242 CYS F H    1 
ATOM   15444 H HA   . CYS F  1 242 ? 130.758 159.332 136.488 1.00 30.61  ? 242 CYS F HA   1 
ATOM   15445 H HB2  . CYS F  1 242 ? 128.764 159.153 134.488 1.00 29.86  ? 242 CYS F HB2  1 
ATOM   15446 H HB3  . CYS F  1 242 ? 130.082 158.275 134.536 1.00 29.92  ? 242 CYS F HB3  1 
ATOM   15447 N N    . TYR F  1 243 ? 131.895 160.455 134.508 1.00 27.04  ? 243 TYR F N    1 
ATOM   15448 C CA   . TYR F  1 243 ? 132.797 161.381 133.828 1.00 22.59  ? 243 TYR F CA   1 
ATOM   15449 C C    . TYR F  1 243 ? 133.178 160.854 132.448 1.00 24.84  ? 243 TYR F C    1 
ATOM   15450 O O    . TYR F  1 243 ? 133.551 159.688 132.298 1.00 16.68  ? 243 TYR F O    1 
ATOM   15451 C CB   . TYR F  1 243 ? 134.055 161.641 134.681 1.00 20.26  ? 243 TYR F CB   1 
ATOM   15452 C CG   . TYR F  1 243 ? 133.720 161.968 136.122 1.00 25.01  ? 243 TYR F CG   1 
ATOM   15453 C CD1  . TYR F  1 243 ? 133.348 163.256 136.486 1.00 25.22  ? 243 TYR F CD1  1 
ATOM   15454 C CD2  . TYR F  1 243 ? 133.748 160.993 137.108 1.00 23.05  ? 243 TYR F CD2  1 
ATOM   15455 C CE1  . TYR F  1 243 ? 133.021 163.562 137.781 1.00 18.90  ? 243 TYR F CE1  1 
ATOM   15456 C CE2  . TYR F  1 243 ? 133.421 161.295 138.413 1.00 24.13  ? 243 TYR F CE2  1 
ATOM   15457 C CZ   . TYR F  1 243 ? 133.059 162.582 138.741 1.00 24.87  ? 243 TYR F CZ   1 
ATOM   15458 O OH   . TYR F  1 243 ? 132.738 162.894 140.039 1.00 29.21  ? 243 TYR F OH   1 
ATOM   15459 H H    . TYR F  1 243 ? 132.177 159.641 134.496 1.00 27.62  ? 243 TYR F H    1 
ATOM   15460 H HA   . TYR F  1 243 ? 132.344 162.230 133.705 1.00 26.45  ? 243 TYR F HA   1 
ATOM   15461 H HB2  . TYR F  1 243 ? 134.612 160.845 134.674 1.00 25.89  ? 243 TYR F HB2  1 
ATOM   15462 H HB3  . TYR F  1 243 ? 134.543 162.390 134.306 1.00 26.38  ? 243 TYR F HB3  1 
ATOM   15463 H HD1  . TYR F  1 243 ? 133.316 163.923 135.839 1.00 26.36  ? 243 TYR F HD1  1 
ATOM   15464 H HD2  . TYR F  1 243 ? 133.988 160.123 136.887 1.00 26.30  ? 243 TYR F HD2  1 
ATOM   15465 H HE1  . TYR F  1 243 ? 132.777 164.431 138.010 1.00 25.75  ? 243 TYR F HE1  1 
ATOM   15466 H HE2  . TYR F  1 243 ? 133.448 160.636 139.069 1.00 26.89  ? 243 TYR F HE2  1 
ATOM   15467 H HH   . TYR F  1 243 ? 132.513 163.701 140.090 1.00 27.34  ? 243 TYR F HH   1 
ATOM   15468 N N    . VAL F  1 244 ? 133.104 161.740 131.451 1.00 30.11  ? 244 VAL F N    1 
ATOM   15469 C CA   . VAL F  1 244 ? 133.238 161.393 130.038 1.00 22.17  ? 244 VAL F CA   1 
ATOM   15470 C C    . VAL F  1 244 ? 134.656 161.668 129.544 1.00 19.58  ? 244 VAL F C    1 
ATOM   15471 O O    . VAL F  1 244 ? 135.371 162.530 130.056 1.00 21.75  ? 244 VAL F O    1 
ATOM   15472 C CB   . VAL F  1 244 ? 132.201 162.173 129.192 1.00 24.22  ? 244 VAL F CB   1 
ATOM   15473 C CG1  . VAL F  1 244 ? 132.314 161.818 127.727 1.00 18.92  ? 244 VAL F CG1  1 
ATOM   15474 C CG2  . VAL F  1 244 ? 130.795 161.914 129.703 1.00 24.00  ? 244 VAL F CG2  1 
ATOM   15475 H H    . VAL F  1 244 ? 132.969 162.580 131.577 1.00 27.08  ? 244 VAL F H    1 
ATOM   15476 H HA   . VAL F  1 244 ? 133.062 160.445 129.928 1.00 25.50  ? 244 VAL F HA   1 
ATOM   15477 H HB   . VAL F  1 244 ? 132.379 163.123 129.281 1.00 26.63  ? 244 VAL F HB   1 
ATOM   15478 H HG11 . VAL F  1 244 ? 131.533 162.155 127.261 1.00 25.35  ? 244 VAL F HG11 1 
ATOM   15479 H HG12 . VAL F  1 244 ? 133.114 162.223 127.361 1.00 25.31  ? 244 VAL F HG12 1 
ATOM   15480 H HG13 . VAL F  1 244 ? 132.359 160.853 127.638 1.00 25.64  ? 244 VAL F HG13 1 
ATOM   15481 H HG21 . VAL F  1 244 ? 130.162 162.362 129.120 1.00 26.49  ? 244 VAL F HG21 1 
ATOM   15482 H HG22 . VAL F  1 244 ? 130.629 160.958 129.701 1.00 26.23  ? 244 VAL F HG22 1 
ATOM   15483 H HG23 . VAL F  1 244 ? 130.717 162.262 130.604 1.00 25.45  ? 244 VAL F HG23 1 
ATOM   15484 N N    . SER F  1 245 ? 135.056 160.923 128.514 1.00 28.73  ? 245 SER F N    1 
ATOM   15485 C CA   . SER F  1 245 ? 136.339 161.091 127.837 1.00 23.39  ? 245 SER F CA   1 
ATOM   15486 C C    . SER F  1 245 ? 136.211 161.959 126.586 1.00 25.07  ? 245 SER F C    1 
ATOM   15487 O O    . SER F  1 245 ? 135.287 161.776 125.789 1.00 26.19  ? 245 SER F O    1 
ATOM   15488 C CB   . SER F  1 245 ? 136.900 159.717 127.468 1.00 23.78  ? 245 SER F CB   1 
ATOM   15489 O OG   . SER F  1 245 ? 138.040 159.814 126.641 1.00 34.86  ? 245 SER F OG   1 
ATOM   15490 H H    . SER F  1 245 ? 134.583 160.289 128.180 1.00 29.29  ? 245 SER F H    1 
ATOM   15491 H HA   . SER F  1 245 ? 136.965 161.522 128.441 1.00 27.79  ? 245 SER F HA   1 
ATOM   15492 H HB2  . SER F  1 245 ? 137.145 159.250 128.283 1.00 27.91  ? 245 SER F HB2  1 
ATOM   15493 H HB3  . SER F  1 245 ? 136.215 159.216 126.997 1.00 28.18  ? 245 SER F HB3  1 
ATOM   15494 H HG   . SER F  1 245 ? 138.310 159.046 126.430 1.00 28.95  ? 245 SER F HG   1 
ATOM   15495 N N    . ARG F  1 246 ? 137.150 162.889 126.422 1.00 23.37  ? 246 ARG F N    1 
ATOM   15496 C CA   . ARG F  1 246 ? 137.270 163.734 125.238 1.00 21.51  ? 246 ARG F CA   1 
ATOM   15497 C C    . ARG F  1 246 ? 135.990 164.449 124.793 1.00 29.45  ? 246 ARG F C    1 
ATOM   15498 O O    . ARG F  1 246 ? 135.577 164.323 123.637 1.00 32.43  ? 246 ARG F O    1 
ATOM   15499 C CB   . ARG F  1 246 ? 137.845 162.938 124.076 1.00 25.78  ? 246 ARG F CB   1 
ATOM   15500 C CG   . ARG F  1 246 ? 139.196 162.283 124.290 1.00 25.96  ? 246 ARG F CG   1 
ATOM   15501 C CD   . ARG F  1 246 ? 139.555 161.480 123.050 1.00 32.86  ? 246 ARG F CD   1 
ATOM   15502 N NE   . ARG F  1 246 ? 140.619 160.505 123.256 1.00 35.42  ? 246 ARG F NE   1 
ATOM   15503 C CZ   . ARG F  1 246 ? 141.894 160.698 122.941 1.00 31.91  ? 246 ARG F CZ   1 
ATOM   15504 N NH1  . ARG F  1 246 ? 142.317 161.835 122.419 1.00 27.48  ? 246 ARG F NH1  1 
ATOM   15505 N NH2  . ARG F  1 246 ? 142.767 159.719 123.148 1.00 32.61  ? 246 ARG F NH2  1 
ATOM   15506 H H    . ARG F  1 246 ? 137.754 163.054 127.011 1.00 29.34  ? 246 ARG F H    1 
ATOM   15507 H HA   . ARG F  1 246 ? 137.914 164.430 125.443 1.00 29.61  ? 246 ARG F HA   1 
ATOM   15508 H HB2  . ARG F  1 246 ? 137.215 162.235 123.853 1.00 30.72  ? 246 ARG F HB2  1 
ATOM   15509 H HB3  . ARG F  1 246 ? 137.935 163.536 123.317 1.00 30.26  ? 246 ARG F HB3  1 
ATOM   15510 H HG2  . ARG F  1 246 ? 139.874 162.962 124.427 1.00 30.57  ? 246 ARG F HG2  1 
ATOM   15511 H HG3  . ARG F  1 246 ? 139.154 161.681 125.049 1.00 29.36  ? 246 ARG F HG3  1 
ATOM   15512 H HD2  . ARG F  1 246 ? 138.769 160.990 122.764 1.00 31.41  ? 246 ARG F HD2  1 
ATOM   15513 H HD3  . ARG F  1 246 ? 139.826 162.090 122.348 1.00 30.90  ? 246 ARG F HD3  1 
ATOM   15514 H HE   . ARG F  1 246 ? 140.406 159.749 123.607 1.00 31.52  ? 246 ARG F HE   1 
ATOM   15515 H HH11 . ARG F  1 246 ? 141.768 162.479 122.275 1.00 29.84  ? 246 ARG F HH11 1 
ATOM   15516 H HH12 . ARG F  1 246 ? 143.148 161.931 122.223 1.00 30.15  ? 246 ARG F HH12 1 
ATOM   15517 H HH21 . ARG F  1 246 ? 142.505 158.973 123.487 1.00 31.33  ? 246 ARG F HH21 1 
ATOM   15518 H HH22 . ARG F  1 246 ? 143.597 159.831 122.947 1.00 30.52  ? 246 ARG F HH22 1 
ATOM   15519 N N    . PRO F  1 247 ? 135.337 165.208 125.679 1.00 34.49  ? 247 PRO F N    1 
ATOM   15520 C CA   . PRO F  1 247 ? 134.063 165.832 125.270 1.00 30.27  ? 247 PRO F CA   1 
ATOM   15521 C C    . PRO F  1 247 ? 134.206 166.950 124.238 1.00 27.00  ? 247 PRO F C    1 
ATOM   15522 O O    . PRO F  1 247 ? 133.342 167.085 123.361 1.00 35.81  ? 247 PRO F O    1 
ATOM   15523 C CB   . PRO F  1 247 ? 133.483 166.348 126.597 1.00 29.43  ? 247 PRO F CB   1 
ATOM   15524 C CG   . PRO F  1 247 ? 134.576 166.294 127.581 1.00 20.73  ? 247 PRO F CG   1 
ATOM   15525 C CD   . PRO F  1 247 ? 135.541 165.263 127.135 1.00 25.23  ? 247 PRO F CD   1 
ATOM   15526 H HA   . PRO F  1 247 ? 133.467 165.156 124.912 1.00 30.53  ? 247 PRO F HA   1 
ATOM   15527 H HB2  . PRO F  1 247 ? 133.172 167.259 126.481 1.00 30.73  ? 247 PRO F HB2  1 
ATOM   15528 H HB3  . PRO F  1 247 ? 132.751 165.775 126.872 1.00 30.97  ? 247 PRO F HB3  1 
ATOM   15529 H HG2  . PRO F  1 247 ? 135.007 167.161 127.631 1.00 29.55  ? 247 PRO F HG2  1 
ATOM   15530 H HG3  . PRO F  1 247 ? 134.207 166.053 128.446 1.00 28.78  ? 247 PRO F HG3  1 
ATOM   15531 H HD2  . PRO F  1 247 ? 136.449 165.537 127.339 1.00 29.56  ? 247 PRO F HD2  1 
ATOM   15532 H HD3  . PRO F  1 247 ? 135.331 164.407 127.542 1.00 29.16  ? 247 PRO F HD3  1 
ATOM   15533 N N    . THR F  1 248 ? 135.269 167.756 124.314 1.00 26.73  ? 248 THR F N    1 
ATOM   15534 C CA   . THR F  1 248 ? 135.428 168.895 123.408 1.00 31.54  ? 248 THR F CA   1 
ATOM   15535 C C    . THR F  1 248 ? 135.650 168.466 121.960 1.00 30.34  ? 248 THR F C    1 
ATOM   15536 O O    . THR F  1 248 ? 135.048 169.024 121.033 1.00 36.05  ? 248 THR F O    1 
ATOM   15537 C CB   . THR F  1 248 ? 136.592 169.767 123.882 1.00 34.28  ? 248 THR F CB   1 
ATOM   15538 O OG1  . THR F  1 248 ? 136.406 170.109 125.258 1.00 32.88  ? 248 THR F OG1  1 
ATOM   15539 C CG2  . THR F  1 248 ? 136.696 171.041 123.066 1.00 30.11  ? 248 THR F CG2  1 
ATOM   15540 H H    . THR F  1 248 ? 135.909 167.665 124.882 1.00 32.54  ? 248 THR F H    1 
ATOM   15541 H HA   . THR F  1 248 ? 134.620 169.432 123.439 1.00 33.47  ? 248 THR F HA   1 
ATOM   15542 H HB   . THR F  1 248 ? 137.422 169.274 123.784 1.00 34.54  ? 248 THR F HB   1 
ATOM   15543 H HG1  . THR F  1 248 ? 137.047 170.578 125.530 1.00 33.89  ? 248 THR F HG1  1 
ATOM   15544 H HG21 . THR F  1 248 ? 137.143 170.865 122.226 1.00 33.95  ? 248 THR F HG21 1 
ATOM   15545 H HG22 . THR F  1 248 ? 135.810 171.389 122.882 1.00 32.80  ? 248 THR F HG22 1 
ATOM   15546 H HG23 . THR F  1 248 ? 137.202 171.706 123.557 1.00 32.96  ? 248 THR F HG23 1 
ATOM   15547 N N    . GLU F  1 249 ? 136.526 167.488 121.745 1.00 30.91  ? 249 GLU F N    1 
ATOM   15548 C CA   . GLU F  1 249 ? 136.762 166.984 120.398 1.00 32.41  ? 249 GLU F CA   1 
ATOM   15549 C C    . GLU F  1 249 ? 135.487 166.410 119.787 1.00 34.12  ? 249 GLU F C    1 
ATOM   15550 O O    . GLU F  1 249 ? 135.203 166.618 118.600 1.00 37.82  ? 249 GLU F O    1 
ATOM   15551 C CB   . GLU F  1 249 ? 137.875 165.945 120.453 1.00 33.90  ? 249 GLU F CB   1 
ATOM   15552 C CG   . GLU F  1 249 ? 138.506 165.626 119.131 1.00 37.20  ? 249 GLU F CG   1 
ATOM   15553 C CD   . GLU F  1 249 ? 139.931 165.168 119.303 1.00 44.06  ? 249 GLU F CD   1 
ATOM   15554 O OE1  . GLU F  1 249 ? 140.162 164.232 120.091 1.00 43.00  ? 249 GLU F OE1  1 
ATOM   15555 O OE2  . GLU F  1 249 ? 140.826 165.763 118.673 1.00 47.04  ? 249 GLU F OE2  1 
ATOM   15556 H H    . GLU F  1 249 ? 136.995 167.105 122.356 1.00 37.05  ? 249 GLU F H    1 
ATOM   15557 H HA   . GLU F  1 249 ? 137.062 167.713 119.836 1.00 37.34  ? 249 GLU F HA   1 
ATOM   15558 H HB2  . GLU F  1 249 ? 138.573 166.268 121.042 1.00 37.29  ? 249 GLU F HB2  1 
ATOM   15559 H HB3  . GLU F  1 249 ? 137.507 165.119 120.806 1.00 37.09  ? 249 GLU F HB3  1 
ATOM   15560 H HG2  . GLU F  1 249 ? 138.007 164.915 118.699 1.00 38.00  ? 249 GLU F HG2  1 
ATOM   15561 H HG3  . GLU F  1 249 ? 138.507 166.420 118.575 1.00 37.56  ? 249 GLU F HG3  1 
ATOM   15562 N N    . LYS F  1 250 ? 134.710 165.686 120.585 1.00 28.64  ? 250 LYS F N    1 
ATOM   15563 C CA   . LYS F  1 250 ? 133.465 165.105 120.103 1.00 29.01  ? 250 LYS F CA   1 
ATOM   15564 C C    . LYS F  1 250 ? 132.433 166.180 119.772 1.00 31.65  ? 250 LYS F C    1 
ATOM   15565 O O    . LYS F  1 250 ? 131.685 166.046 118.797 1.00 37.46  ? 250 LYS F O    1 
ATOM   15566 C CB   . LYS F  1 250 ? 132.939 164.117 121.138 1.00 31.85  ? 250 LYS F CB   1 
ATOM   15567 C CG   . LYS F  1 250 ? 133.779 162.859 121.195 1.00 29.98  ? 250 LYS F CG   1 
ATOM   15568 C CD   . LYS F  1 250 ? 133.513 162.018 122.418 1.00 28.37  ? 250 LYS F CD   1 
ATOM   15569 C CE   . LYS F  1 250 ? 134.370 160.766 122.392 1.00 27.87  ? 250 LYS F CE   1 
ATOM   15570 N NZ   . LYS F  1 250 ? 134.472 160.122 123.718 1.00 31.33  ? 250 LYS F NZ   1 
ATOM   15571 H H    . LYS F  1 250 ? 134.883 165.515 121.410 1.00 32.81  ? 250 LYS F H    1 
ATOM   15572 H HA   . LYS F  1 250 ? 133.648 164.610 119.289 1.00 33.19  ? 250 LYS F HA   1 
ATOM   15573 H HB2  . LYS F  1 250 ? 132.958 164.533 122.014 1.00 32.85  ? 250 LYS F HB2  1 
ATOM   15574 H HB3  . LYS F  1 250 ? 132.031 163.866 120.909 1.00 33.31  ? 250 LYS F HB3  1 
ATOM   15575 H HG2  . LYS F  1 250 ? 133.589 162.319 120.413 1.00 32.77  ? 250 LYS F HG2  1 
ATOM   15576 H HG3  . LYS F  1 250 ? 134.717 163.108 121.201 1.00 32.09  ? 250 LYS F HG3  1 
ATOM   15577 H HD2  . LYS F  1 250 ? 133.734 162.524 123.215 1.00 31.87  ? 250 LYS F HD2  1 
ATOM   15578 H HD3  . LYS F  1 250 ? 132.580 161.751 122.433 1.00 32.01  ? 250 LYS F HD3  1 
ATOM   15579 H HE2  . LYS F  1 250 ? 133.981 160.127 121.777 1.00 32.55  ? 250 LYS F HE2  1 
ATOM   15580 H HE3  . LYS F  1 250 ? 135.267 161.001 122.102 1.00 32.03  ? 250 LYS F HE3  1 
ATOM   15581 H HZ1  . LYS F  1 250 ? 134.832 160.688 124.304 1.00 32.38  ? 250 LYS F HZ1  1 
ATOM   15582 H HZ2  . LYS F  1 250 ? 133.664 159.885 124.005 1.00 32.22  ? 250 LYS F HZ2  1 
ATOM   15583 H HZ3  . LYS F  1 250 ? 134.985 159.396 123.667 1.00 31.98  ? 250 LYS F HZ3  1 
ATOM   15584 N N    . THR F  1 251 ? 132.383 167.259 120.559 1.00 30.54  ? 251 THR F N    1 
ATOM   15585 C CA   . THR F  1 251 ? 131.509 168.381 120.209 1.00 32.41  ? 251 THR F CA   1 
ATOM   15586 C C    . THR F  1 251 ? 131.922 169.024 118.885 1.00 36.35  ? 251 THR F C    1 
ATOM   15587 O O    . THR F  1 251 ? 131.067 169.349 118.045 1.00 41.17  ? 251 THR F O    1 
ATOM   15588 C CB   . THR F  1 251 ? 131.542 169.426 121.324 1.00 32.76  ? 251 THR F CB   1 
ATOM   15589 O OG1  . THR F  1 251 ? 131.034 168.859 122.533 1.00 37.47  ? 251 THR F OG1  1 
ATOM   15590 C CG2  . THR F  1 251 ? 130.690 170.623 120.960 1.00 36.38  ? 251 THR F CG2  1 
ATOM   15591 H H    . THR F  1 251 ? 132.834 167.364 121.284 1.00 36.37  ? 251 THR F H    1 
ATOM   15592 H HA   . THR F  1 251 ? 130.598 168.059 120.121 1.00 37.05  ? 251 THR F HA   1 
ATOM   15593 H HB   . THR F  1 251 ? 132.455 169.725 121.461 1.00 36.77  ? 251 THR F HB   1 
ATOM   15594 H HG1  . THR F  1 251 ? 131.058 169.432 123.149 1.00 37.44  ? 251 THR F HG1  1 
ATOM   15595 H HG21 . THR F  1 251 ? 130.508 171.151 121.753 1.00 37.77  ? 251 THR F HG21 1 
ATOM   15596 H HG22 . THR F  1 251 ? 131.148 171.179 120.311 1.00 37.69  ? 251 THR F HG22 1 
ATOM   15597 H HG23 . THR F  1 251 ? 129.847 170.325 120.583 1.00 37.83  ? 251 THR F HG23 1 
ATOM   15598 N N    . VAL F  1 252 ? 133.225 169.213 118.679 1.00 35.74  ? 252 VAL F N    1 
ATOM   15599 C CA   . VAL F  1 252 ? 133.700 169.783 117.418 1.00 35.76  ? 252 VAL F CA   1 
ATOM   15600 C C    . VAL F  1 252 ? 133.298 168.897 116.242 1.00 39.10  ? 252 VAL F C    1 
ATOM   15601 O O    . VAL F  1 252 ? 132.822 169.385 115.206 1.00 43.45  ? 252 VAL F O    1 
ATOM   15602 C CB   . VAL F  1 252 ? 135.225 169.999 117.475 1.00 42.51  ? 252 VAL F CB   1 
ATOM   15603 C CG1  . VAL F  1 252 ? 135.768 170.406 116.120 1.00 41.86  ? 252 VAL F CG1  1 
ATOM   15604 C CG2  . VAL F  1 252 ? 135.573 171.054 118.508 1.00 44.52  ? 252 VAL F CG2  1 
ATOM   15605 H H    . VAL F  1 252 ? 133.847 169.023 119.242 1.00 40.34  ? 252 VAL F H    1 
ATOM   15606 H HA   . VAL F  1 252 ? 133.283 170.649 117.291 1.00 40.71  ? 252 VAL F HA   1 
ATOM   15607 H HB   . VAL F  1 252 ? 135.655 169.169 117.734 1.00 41.28  ? 252 VAL F HB   1 
ATOM   15608 H HG11 . VAL F  1 252 ? 136.657 170.773 116.237 1.00 41.05  ? 252 VAL F HG11 1 
ATOM   15609 H HG12 . VAL F  1 252 ? 135.807 169.627 115.544 1.00 41.48  ? 252 VAL F HG12 1 
ATOM   15610 H HG13 . VAL F  1 252 ? 135.184 171.077 115.734 1.00 42.04  ? 252 VAL F HG13 1 
ATOM   15611 H HG21 . VAL F  1 252 ? 136.538 171.131 118.569 1.00 41.50  ? 252 VAL F HG21 1 
ATOM   15612 H HG22 . VAL F  1 252 ? 135.189 171.902 118.235 1.00 41.84  ? 252 VAL F HG22 1 
ATOM   15613 H HG23 . VAL F  1 252 ? 135.209 170.790 119.368 1.00 41.22  ? 252 VAL F HG23 1 
ATOM   15614 N N    . PHE F  1 253 ? 133.498 167.586 116.380 1.00 41.76  ? 253 PHE F N    1 
ATOM   15615 C CA   . PHE F  1 253 ? 133.110 166.640 115.335 1.00 38.32  ? 253 PHE F CA   1 
ATOM   15616 C C    . PHE F  1 253 ? 131.613 166.702 115.033 1.00 37.01  ? 253 PHE F C    1 
ATOM   15617 O O    . PHE F  1 253 ? 131.200 166.721 113.866 1.00 44.68  ? 253 PHE F O    1 
ATOM   15618 C CB   . PHE F  1 253 ? 133.498 165.228 115.773 1.00 39.02  ? 253 PHE F CB   1 
ATOM   15619 C CG   . PHE F  1 253 ? 133.933 164.334 114.656 1.00 44.27  ? 253 PHE F CG   1 
ATOM   15620 C CD1  . PHE F  1 253 ? 133.182 164.219 113.502 1.00 47.36  ? 253 PHE F CD1  1 
ATOM   15621 C CD2  . PHE F  1 253 ? 135.075 163.567 114.780 1.00 45.82  ? 253 PHE F CD2  1 
ATOM   15622 C CE1  . PHE F  1 253 ? 133.585 163.384 112.479 1.00 47.12  ? 253 PHE F CE1  1 
ATOM   15623 C CE2  . PHE F  1 253 ? 135.480 162.728 113.760 1.00 45.37  ? 253 PHE F CE2  1 
ATOM   15624 C CZ   . PHE F  1 253 ? 134.731 162.637 112.610 1.00 45.13  ? 253 PHE F CZ   1 
ATOM   15625 H H    . PHE F  1 253 ? 133.856 167.220 117.072 1.00 41.98  ? 253 PHE F H    1 
ATOM   15626 H HA   . PHE F  1 253 ? 133.594 166.850 114.520 1.00 42.60  ? 253 PHE F HA   1 
ATOM   15627 H HB2  . PHE F  1 253 ? 134.234 165.289 116.402 1.00 42.00  ? 253 PHE F HB2  1 
ATOM   15628 H HB3  . PHE F  1 253 ? 132.733 164.815 116.205 1.00 41.70  ? 253 PHE F HB3  1 
ATOM   15629 H HD1  . PHE F  1 253 ? 132.408 164.724 113.405 1.00 43.43  ? 253 PHE F HD1  1 
ATOM   15630 H HD2  . PHE F  1 253 ? 135.586 163.628 115.554 1.00 42.80  ? 253 PHE F HD2  1 
ATOM   15631 H HE1  . PHE F  1 253 ? 133.076 163.321 111.701 1.00 43.14  ? 253 PHE F HE1  1 
ATOM   15632 H HE2  . PHE F  1 253 ? 136.256 162.224 113.850 1.00 43.29  ? 253 PHE F HE2  1 
ATOM   15633 H HZ   . PHE F  1 253 ? 135.001 162.071 111.923 1.00 43.61  ? 253 PHE F HZ   1 
ATOM   15634 N N    . LEU F  1 254 ? 130.781 166.715 116.078 1.00 34.24  ? 254 LEU F N    1 
ATOM   15635 C CA   . LEU F  1 254 ? 129.338 166.870 115.903 1.00 33.94  ? 254 LEU F CA   1 
ATOM   15636 C C    . LEU F  1 254 ? 128.991 168.097 115.065 1.00 40.39  ? 254 LEU F C    1 
ATOM   15637 O O    . LEU F  1 254 ? 128.214 168.013 114.101 1.00 46.71  ? 254 LEU F O    1 
ATOM   15638 C CB   . LEU F  1 254 ? 128.665 166.965 117.274 1.00 34.71  ? 254 LEU F CB   1 
ATOM   15639 C CG   . LEU F  1 254 ? 127.853 165.774 117.790 1.00 40.68  ? 254 LEU F CG   1 
ATOM   15640 C CD1  . LEU F  1 254 ? 127.269 166.104 119.149 1.00 40.17  ? 254 LEU F CD1  1 
ATOM   15641 C CD2  . LEU F  1 254 ? 126.750 165.375 116.828 1.00 42.46  ? 254 LEU F CD2  1 
ATOM   15642 H H    . LEU F  1 254 ? 131.032 166.635 116.898 1.00 39.89  ? 254 LEU F H    1 
ATOM   15643 H HA   . LEU F  1 254 ? 128.993 166.087 115.448 1.00 40.27  ? 254 LEU F HA   1 
ATOM   15644 H HB2  . LEU F  1 254 ? 129.352 167.142 117.934 1.00 39.84  ? 254 LEU F HB2  1 
ATOM   15645 H HB3  . LEU F  1 254 ? 128.059 167.722 117.247 1.00 39.58  ? 254 LEU F HB3  1 
ATOM   15646 H HG   . LEU F  1 254 ? 128.446 165.014 117.897 1.00 40.21  ? 254 LEU F HG   1 
ATOM   15647 H HD11 . LEU F  1 254 ? 126.771 165.337 119.473 1.00 40.90  ? 254 LEU F HD11 1 
ATOM   15648 H HD12 . LEU F  1 254 ? 127.991 166.312 119.761 1.00 40.20  ? 254 LEU F HD12 1 
ATOM   15649 H HD13 . LEU F  1 254 ? 126.679 166.868 119.062 1.00 40.77  ? 254 LEU F HD13 1 
ATOM   15650 H HD21 . LEU F  1 254 ? 126.168 164.734 117.266 1.00 40.12  ? 254 LEU F HD21 1 
ATOM   15651 H HD22 . LEU F  1 254 ? 126.245 166.165 116.581 1.00 40.72  ? 254 LEU F HD22 1 
ATOM   15652 H HD23 . LEU F  1 254 ? 127.144 164.975 116.037 1.00 41.12  ? 254 LEU F HD23 1 
ATOM   15653 N N    . VAL F  1 255 ? 129.542 169.254 115.433 1.00 47.62  ? 255 VAL F N    1 
ATOM   15654 C CA   . VAL F  1 255 ? 129.183 170.493 114.741 1.00 42.98  ? 255 VAL F CA   1 
ATOM   15655 C C    . VAL F  1 255 ? 129.628 170.447 113.283 1.00 42.46  ? 255 VAL F C    1 
ATOM   15656 O O    . VAL F  1 255 ? 128.886 170.852 112.374 1.00 47.37  ? 255 VAL F O    1 
ATOM   15657 C CB   . VAL F  1 255 ? 129.779 171.704 115.482 1.00 47.87  ? 255 VAL F CB   1 
ATOM   15658 C CG1  . VAL F  1 255 ? 129.543 172.983 114.704 1.00 49.81  ? 255 VAL F CG1  1 
ATOM   15659 C CG2  . VAL F  1 255 ? 129.187 171.820 116.874 1.00 47.15  ? 255 VAL F CG2  1 
ATOM   15660 H H    . VAL F  1 255 ? 130.114 169.349 116.069 1.00 47.02  ? 255 VAL F H    1 
ATOM   15661 H HA   . VAL F  1 255 ? 128.218 170.583 114.752 1.00 46.67  ? 255 VAL F HA   1 
ATOM   15662 H HB   . VAL F  1 255 ? 130.737 171.580 115.573 1.00 47.20  ? 255 VAL F HB   1 
ATOM   15663 H HG11 . VAL F  1 255 ? 129.713 173.739 115.287 1.00 47.29  ? 255 VAL F HG11 1 
ATOM   15664 H HG12 . VAL F  1 255 ? 130.146 173.012 113.946 1.00 48.14  ? 255 VAL F HG12 1 
ATOM   15665 H HG13 . VAL F  1 255 ? 128.623 173.004 114.399 1.00 47.65  ? 255 VAL F HG13 1 
ATOM   15666 H HG21 . VAL F  1 255 ? 129.583 172.582 117.322 1.00 46.81  ? 255 VAL F HG21 1 
ATOM   15667 H HG22 . VAL F  1 255 ? 128.227 171.943 116.799 1.00 47.67  ? 255 VAL F HG22 1 
ATOM   15668 H HG23 . VAL F  1 255 ? 129.378 171.009 117.371 1.00 46.81  ? 255 VAL F HG23 1 
ATOM   15669 N N    . PHE F  1 256 ? 130.842 169.957 113.036 1.00 44.83  ? 256 PHE F N    1 
ATOM   15670 C CA   . PHE F  1 256 ? 131.344 169.853 111.667 1.00 49.21  ? 256 PHE F CA   1 
ATOM   15671 C C    . PHE F  1 256 ? 130.439 168.972 110.806 1.00 42.24  ? 256 PHE F C    1 
ATOM   15672 O O    . PHE F  1 256 ? 130.100 169.333 109.667 1.00 45.61  ? 256 PHE F O    1 
ATOM   15673 C CB   . PHE F  1 256 ? 132.780 169.323 111.712 1.00 49.42  ? 256 PHE F CB   1 
ATOM   15674 C CG   . PHE F  1 256 ? 133.270 168.731 110.424 1.00 46.83  ? 256 PHE F CG   1 
ATOM   15675 C CD1  . PHE F  1 256 ? 133.679 169.547 109.384 1.00 49.16  ? 256 PHE F CD1  1 
ATOM   15676 C CD2  . PHE F  1 256 ? 133.357 167.361 110.264 1.00 51.55  ? 256 PHE F CD2  1 
ATOM   15677 C CE1  . PHE F  1 256 ? 134.148 169.006 108.205 1.00 52.04  ? 256 PHE F CE1  1 
ATOM   15678 C CE2  . PHE F  1 256 ? 133.819 166.817 109.082 1.00 49.89  ? 256 PHE F CE2  1 
ATOM   15679 C CZ   . PHE F  1 256 ? 134.216 167.640 108.054 1.00 49.28  ? 256 PHE F CZ   1 
ATOM   15680 H H    . PHE F  1 256 ? 131.393 169.683 113.638 1.00 47.47  ? 256 PHE F H    1 
ATOM   15681 H HA   . PHE F  1 256 ? 131.363 170.738 111.271 1.00 48.71  ? 256 PHE F HA   1 
ATOM   15682 H HB2  . PHE F  1 256 ? 133.372 170.056 111.943 1.00 48.58  ? 256 PHE F HB2  1 
ATOM   15683 H HB3  . PHE F  1 256 ? 132.834 168.634 112.392 1.00 48.71  ? 256 PHE F HB3  1 
ATOM   15684 H HD1  . PHE F  1 256 ? 133.635 170.471 109.480 1.00 48.72  ? 256 PHE F HD1  1 
ATOM   15685 H HD2  . PHE F  1 256 ? 133.088 166.799 110.955 1.00 48.81  ? 256 PHE F HD2  1 
ATOM   15686 H HE1  . PHE F  1 256 ? 134.414 169.564 107.509 1.00 49.38  ? 256 PHE F HE1  1 
ATOM   15687 H HE2  . PHE F  1 256 ? 133.867 165.893 108.982 1.00 48.62  ? 256 PHE F HE2  1 
ATOM   15688 H HZ   . PHE F  1 256 ? 134.530 167.275 107.258 1.00 49.46  ? 256 PHE F HZ   1 
ATOM   15689 N N    . MET F  1 257 ? 130.035 167.812 111.329 1.00 40.35  ? 257 MET F N    1 
ATOM   15690 C CA   . MET F  1 257 ? 129.185 166.919 110.548 1.00 43.00  ? 257 MET F CA   1 
ATOM   15691 C C    . MET F  1 257 ? 127.825 167.541 110.254 1.00 42.39  ? 257 MET F C    1 
ATOM   15692 O O    . MET F  1 257 ? 127.298 167.404 109.138 1.00 46.24  ? 257 MET F O    1 
ATOM   15693 C CB   . MET F  1 257 ? 129.010 165.593 111.287 1.00 41.16  ? 257 MET F CB   1 
ATOM   15694 C CG   . MET F  1 257 ? 130.250 164.714 111.322 1.00 38.62  ? 257 MET F CG   1 
ATOM   15695 S SD   . MET F  1 257 ? 130.944 164.375 109.696 1.00 48.28  ? 257 MET F SD   1 
ATOM   15696 C CE   . MET F  1 257 ? 129.834 163.101 109.124 1.00 44.71  ? 257 MET F CE   1 
ATOM   15697 H H    . MET F  1 257 ? 130.233 167.528 112.117 1.00 44.76  ? 257 MET F H    1 
ATOM   15698 H HA   . MET F  1 257 ? 129.625 166.738 109.703 1.00 45.23  ? 257 MET F HA   1 
ATOM   15699 H HB2  . MET F  1 257 ? 128.760 165.781 112.206 1.00 44.04  ? 257 MET F HB2  1 
ATOM   15700 H HB3  . MET F  1 257 ? 128.304 165.087 110.854 1.00 43.47  ? 257 MET F HB3  1 
ATOM   15701 H HG2  . MET F  1 257 ? 130.934 165.157 111.849 1.00 43.22  ? 257 MET F HG2  1 
ATOM   15702 H HG3  . MET F  1 257 ? 130.022 163.866 111.728 1.00 43.27  ? 257 MET F HG3  1 
ATOM   15703 H HE1  . MET F  1 257 ? 130.108 162.818 108.238 1.00 44.37  ? 257 MET F HE1  1 
ATOM   15704 H HE2  . MET F  1 257 ? 129.872 162.351 109.737 1.00 44.72  ? 257 MET F HE2  1 
ATOM   15705 H HE3  . MET F  1 257 ? 128.933 163.457 109.092 1.00 44.39  ? 257 MET F HE3  1 
ATOM   15706 N N    . PHE F  1 258 ? 127.236 168.233 111.233 1.00 49.14  ? 258 PHE F N    1 
ATOM   15707 C CA   . PHE F  1 258 ? 125.971 168.915 110.966 1.00 49.79  ? 258 PHE F CA   1 
ATOM   15708 C C    . PHE F  1 258 ? 126.117 169.945 109.851 1.00 51.23  ? 258 PHE F C    1 
ATOM   15709 O O    . PHE F  1 258 ? 125.250 170.054 108.976 1.00 51.92  ? 258 PHE F O    1 
ATOM   15710 C CB   . PHE F  1 258 ? 125.437 169.583 112.230 1.00 49.31  ? 258 PHE F CB   1 
ATOM   15711 C CG   . PHE F  1 258 ? 123.956 169.825 112.196 1.00 53.24  ? 258 PHE F CG   1 
ATOM   15712 C CD1  . PHE F  1 258 ? 123.072 168.832 112.584 1.00 52.00  ? 258 PHE F CD1  1 
ATOM   15713 C CD2  . PHE F  1 258 ? 123.445 171.030 111.751 1.00 55.95  ? 258 PHE F CD2  1 
ATOM   15714 C CE1  . PHE F  1 258 ? 121.709 169.047 112.548 1.00 53.48  ? 258 PHE F CE1  1 
ATOM   15715 C CE2  . PHE F  1 258 ? 122.081 171.249 111.710 1.00 54.55  ? 258 PHE F CE2  1 
ATOM   15716 C CZ   . PHE F  1 258 ? 121.213 170.256 112.108 1.00 55.54  ? 258 PHE F CZ   1 
ATOM   15717 H H    . PHE F  1 258 ? 127.536 168.317 112.035 1.00 50.85  ? 258 PHE F H    1 
ATOM   15718 H HA   . PHE F  1 258 ? 125.317 168.259 110.679 1.00 51.22  ? 258 PHE F HA   1 
ATOM   15719 H HB2  . PHE F  1 258 ? 125.629 169.010 112.989 1.00 51.24  ? 258 PHE F HB2  1 
ATOM   15720 H HB3  . PHE F  1 258 ? 125.879 170.440 112.343 1.00 51.09  ? 258 PHE F HB3  1 
ATOM   15721 H HD1  . PHE F  1 258 ? 123.401 168.016 112.883 1.00 51.25  ? 258 PHE F HD1  1 
ATOM   15722 H HD2  . PHE F  1 258 ? 124.026 171.704 111.481 1.00 52.18  ? 258 PHE F HD2  1 
ATOM   15723 H HE1  . PHE F  1 258 ? 121.126 168.374 112.817 1.00 51.44  ? 258 PHE F HE1  1 
ATOM   15724 H HE2  . PHE F  1 258 ? 121.749 172.065 111.414 1.00 51.48  ? 258 PHE F HE2  1 
ATOM   15725 H HZ   . PHE F  1 258 ? 120.295 170.401 112.082 1.00 51.86  ? 258 PHE F HZ   1 
ATOM   15726 N N    . ALA F  1 259 ? 127.207 170.718 109.869 1.00 56.03  ? 259 ALA F N    1 
ATOM   15727 C CA   . ALA F  1 259 ? 127.404 171.736 108.837 1.00 53.19  ? 259 ALA F CA   1 
ATOM   15728 C C    . ALA F  1 259 ? 127.493 171.108 107.449 1.00 52.03  ? 259 ALA F C    1 
ATOM   15729 O O    . ALA F  1 259 ? 126.854 171.576 106.493 1.00 59.18  ? 259 ALA F O    1 
ATOM   15730 C CB   . ALA F  1 259 ? 128.662 172.549 109.138 1.00 54.99  ? 259 ALA F CB   1 
ATOM   15731 H H    . ALA F  1 259 ? 127.834 170.673 110.455 1.00 54.36  ? 259 ALA F H    1 
ATOM   15732 H HA   . ALA F  1 259 ? 126.647 172.342 108.844 1.00 54.14  ? 259 ALA F HA   1 
ATOM   15733 H HB1  . ALA F  1 259 ? 128.779 173.215 108.444 1.00 54.44  ? 259 ALA F HB1  1 
ATOM   15734 H HB2  . ALA F  1 259 ? 128.559 172.982 110.000 1.00 54.77  ? 259 ALA F HB2  1 
ATOM   15735 H HB3  . ALA F  1 259 ? 129.426 171.952 109.156 1.00 54.26  ? 259 ALA F HB3  1 
ATOM   15736 N N    . VAL F  1 260 ? 128.290 170.047 107.317 1.00 49.92  ? 260 VAL F N    1 
ATOM   15737 C CA   . VAL F  1 260 ? 128.435 169.395 106.015 1.00 52.60  ? 260 VAL F CA   1 
ATOM   15738 C C    . VAL F  1 260 ? 127.091 168.867 105.515 1.00 56.45  ? 260 VAL F C    1 
ATOM   15739 O O    . VAL F  1 260 ? 126.724 169.051 104.343 1.00 54.46  ? 260 VAL F O    1 
ATOM   15740 C CB   . VAL F  1 260 ? 129.485 168.274 106.088 1.00 51.07  ? 260 VAL F CB   1 
ATOM   15741 C CG1  . VAL F  1 260 ? 129.574 167.560 104.764 1.00 56.48  ? 260 VAL F CG1  1 
ATOM   15742 C CG2  . VAL F  1 260 ? 130.837 168.844 106.458 1.00 52.60  ? 260 VAL F CG2  1 
ATOM   15743 H H    . VAL F  1 260 ? 128.748 169.690 107.952 1.00 53.47  ? 260 VAL F H    1 
ATOM   15744 H HA   . VAL F  1 260 ? 128.752 170.052 105.374 1.00 53.76  ? 260 VAL F HA   1 
ATOM   15745 H HB   . VAL F  1 260 ? 129.226 167.632 106.767 1.00 53.50  ? 260 VAL F HB   1 
ATOM   15746 H HG11 . VAL F  1 260 ? 130.402 167.057 104.731 1.00 54.89  ? 260 VAL F HG11 1 
ATOM   15747 H HG12 . VAL F  1 260 ? 128.820 166.957 104.677 1.00 54.91  ? 260 VAL F HG12 1 
ATOM   15748 H HG13 . VAL F  1 260 ? 129.559 168.215 104.050 1.00 54.80  ? 260 VAL F HG13 1 
ATOM   15749 H HG21 . VAL F  1 260 ? 131.487 168.124 106.489 1.00 53.55  ? 260 VAL F HG21 1 
ATOM   15750 H HG22 . VAL F  1 260 ? 131.099 169.496 105.788 1.00 53.60  ? 260 VAL F HG22 1 
ATOM   15751 H HG23 . VAL F  1 260 ? 130.776 169.272 107.327 1.00 54.24  ? 260 VAL F HG23 1 
ATOM   15752 N N    . SER F  1 261 ? 126.342 168.185 106.384 1.00 56.06  ? 261 SER F N    1 
ATOM   15753 C CA   . SER F  1 261 ? 125.061 167.641 105.944 1.00 50.79  ? 261 SER F CA   1 
ATOM   15754 C C    . SER F  1 261 ? 124.082 168.744 105.552 1.00 48.88  ? 261 SER F C    1 
ATOM   15755 O O    . SER F  1 261 ? 123.299 168.579 104.606 1.00 54.65  ? 261 SER F O    1 
ATOM   15756 C CB   . SER F  1 261 ? 124.467 166.769 107.045 1.00 54.31  ? 261 SER F CB   1 
ATOM   15757 O OG   . SER F  1 261 ? 125.227 165.590 107.215 1.00 53.38  ? 261 SER F OG   1 
ATOM   15758 H H    . SER F  1 261 ? 126.545 168.029 107.205 1.00 53.45  ? 261 SER F H    1 
ATOM   15759 H HA   . SER F  1 261 ? 125.209 167.081 105.165 1.00 52.76  ? 261 SER F HA   1 
ATOM   15760 H HB2  . SER F  1 261 ? 124.464 167.268 107.876 1.00 52.94  ? 261 SER F HB2  1 
ATOM   15761 H HB3  . SER F  1 261 ? 123.561 166.528 106.799 1.00 53.17  ? 261 SER F HB3  1 
ATOM   15762 H HG   . SER F  1 261 ? 126.022 165.785 107.404 1.00 52.84  ? 261 SER F HG   1 
ATOM   15763 N N    . GLY F  1 262 ? 124.111 169.880 106.254 1.00 50.45  ? 262 GLY F N    1 
ATOM   15764 C CA   . GLY F  1 262 ? 123.292 171.008 105.835 1.00 52.53  ? 262 GLY F CA   1 
ATOM   15765 C C    . GLY F  1 262 ? 123.635 171.494 104.440 1.00 57.45  ? 262 GLY F C    1 
ATOM   15766 O O    . GLY F  1 262 ? 122.746 171.781 103.629 1.00 54.39  ? 262 GLY F O    1 
ATOM   15767 H H    . GLY F  1 262 ? 124.587 170.016 106.959 1.00 54.78  ? 262 GLY F H    1 
ATOM   15768 H HA2  . GLY F  1 262 ? 122.356 170.754 105.851 1.00 54.77  ? 262 GLY F HA2  1 
ATOM   15769 H HA3  . GLY F  1 262 ? 123.420 171.745 106.453 1.00 54.51  ? 262 GLY F HA3  1 
ATOM   15770 N N    . ILE F  1 263 ? 124.932 171.623 104.150 1.00 59.09  ? 263 ILE F N    1 
ATOM   15771 C CA   . ILE F  1 263 ? 125.346 172.012 102.802 1.00 57.25  ? 263 ILE F CA   1 
ATOM   15772 C C    . ILE F  1 263 ? 124.769 171.052 101.768 1.00 62.77  ? 263 ILE F C    1 
ATOM   15773 O O    . ILE F  1 263 ? 124.243 171.471 100.725 1.00 64.16  ? 263 ILE F O    1 
ATOM   15774 C CB   . ILE F  1 263 ? 126.880 172.088 102.705 1.00 60.63  ? 263 ILE F CB   1 
ATOM   15775 C CG1  . ILE F  1 263 ? 127.399 173.290 103.494 1.00 60.36  ? 263 ILE F CG1  1 
ATOM   15776 C CG2  . ILE F  1 263 ? 127.309 172.166 101.247 1.00 62.40  ? 263 ILE F CG2  1 
ATOM   15777 C CD1  . ILE F  1 263 ? 128.903 173.338 103.608 1.00 59.85  ? 263 ILE F CD1  1 
ATOM   15778 H H    . ILE F  1 263 ? 125.578 171.494 104.704 1.00 60.03  ? 263 ILE F H    1 
ATOM   15779 H HA   . ILE F  1 263 ? 124.994 172.895 102.613 1.00 59.85  ? 263 ILE F HA   1 
ATOM   15780 H HB   . ILE F  1 263 ? 127.254 171.281 103.093 1.00 60.47  ? 263 ILE F HB   1 
ATOM   15781 H HG12 . ILE F  1 263 ? 127.112 174.102 103.049 1.00 60.75  ? 263 ILE F HG12 1 
ATOM   15782 H HG13 . ILE F  1 263 ? 127.033 173.259 104.391 1.00 60.43  ? 263 ILE F HG13 1 
ATOM   15783 H HG21 . ILE F  1 263 ? 128.226 172.474 101.195 1.00 61.15  ? 263 ILE F HG21 1 
ATOM   15784 H HG22 . ILE F  1 263 ? 127.239 171.287 100.846 1.00 60.78  ? 263 ILE F HG22 1 
ATOM   15785 H HG23 . ILE F  1 263 ? 126.729 172.790 100.782 1.00 60.95  ? 263 ILE F HG23 1 
ATOM   15786 H HD11 . ILE F  1 263 ? 129.276 173.646 102.768 1.00 60.82  ? 263 ILE F HD11 1 
ATOM   15787 H HD12 . ILE F  1 263 ? 129.142 173.950 104.320 1.00 60.51  ? 263 ILE F HD12 1 
ATOM   15788 H HD13 . ILE F  1 263 ? 129.231 172.449 103.813 1.00 60.38  ? 263 ILE F HD13 1 
ATOM   15789 N N    . CYS F  1 264 ? 124.879 169.746 102.031 1.00 69.39  ? 264 CYS F N    1 
ATOM   15790 C CA   . CYS F  1 264 ? 124.386 168.764 101.065 1.00 63.58  ? 264 CYS F CA   1 
ATOM   15791 C C    . CYS F  1 264 ? 122.880 168.900 100.849 1.00 63.73  ? 264 CYS F C    1 
ATOM   15792 O O    . CYS F  1 264 ? 122.394 168.813 99.713  1.00 64.54  ? 264 CYS F O    1 
ATOM   15793 C CB   . CYS F  1 264 ? 124.722 167.353 101.544 1.00 63.83  ? 264 CYS F CB   1 
ATOM   15794 S SG   . CYS F  1 264 ? 126.252 166.675 100.889 1.00 71.73  ? 264 CYS F SG   1 
ATOM   15795 H H    . CYS F  1 264 ? 125.226 169.411 102.743 1.00 65.13  ? 264 CYS F H    1 
ATOM   15796 H HA   . CYS F  1 264 ? 124.826 168.907 100.213 1.00 64.60  ? 264 CYS F HA   1 
ATOM   15797 H HB2  . CYS F  1 264 ? 124.796 167.364 102.511 1.00 64.62  ? 264 CYS F HB2  1 
ATOM   15798 H HB3  . CYS F  1 264 ? 124.002 166.759 101.279 1.00 64.76  ? 264 CYS F HB3  1 
ATOM   15799 H HG   . CYS F  1 264 ? 126.416 165.569 101.324 1.00 65.18  ? 264 CYS F HG   1 
ATOM   15800 N N    . VAL F  1 265 ? 122.127 169.119 101.930 1.00 62.63  ? 265 VAL F N    1 
ATOM   15801 C CA   . VAL F  1 265 ? 120.683 169.308 101.801 1.00 62.40  ? 265 VAL F CA   1 
ATOM   15802 C C    . VAL F  1 265 ? 120.384 170.505 100.908 1.00 65.27  ? 265 VAL F C    1 
ATOM   15803 O O    . VAL F  1 265 ? 119.529 170.437 100.011 1.00 67.73  ? 265 VAL F O    1 
ATOM   15804 C CB   . VAL F  1 265 ? 120.032 169.462 103.187 1.00 61.74  ? 265 VAL F CB   1 
ATOM   15805 C CG1  . VAL F  1 265 ? 118.575 169.860 103.048 1.00 62.93  ? 265 VAL F CG1  1 
ATOM   15806 C CG2  . VAL F  1 265 ? 120.138 168.170 103.963 1.00 63.57  ? 265 VAL F CG2  1 
ATOM   15807 H H    . VAL F  1 265 ? 122.424 169.163 102.736 1.00 62.89  ? 265 VAL F H    1 
ATOM   15808 H HA   . VAL F  1 265 ? 120.301 168.523 101.380 1.00 63.14  ? 265 VAL F HA   1 
ATOM   15809 H HB   . VAL F  1 265 ? 120.492 170.157 103.683 1.00 62.40  ? 265 VAL F HB   1 
ATOM   15810 H HG11 . VAL F  1 265 ? 118.122 169.683 103.887 1.00 62.80  ? 265 VAL F HG11 1 
ATOM   15811 H HG12 . VAL F  1 265 ? 118.520 170.805 102.839 1.00 63.05  ? 265 VAL F HG12 1 
ATOM   15812 H HG13 . VAL F  1 265 ? 118.171 169.337 102.338 1.00 63.07  ? 265 VAL F HG13 1 
ATOM   15813 H HG21 . VAL F  1 265 ? 119.792 168.310 104.858 1.00 62.60  ? 265 VAL F HG21 1 
ATOM   15814 H HG22 . VAL F  1 265 ? 119.618 167.488 103.510 1.00 62.87  ? 265 VAL F HG22 1 
ATOM   15815 H HG23 . VAL F  1 265 ? 121.068 167.900 104.007 1.00 62.75  ? 265 VAL F HG23 1 
ATOM   15816 N N    . VAL F  1 266 ? 121.070 171.622 101.150 1.00 69.71  ? 266 VAL F N    1 
ATOM   15817 C CA   . VAL F  1 266 ? 120.824 172.824 100.356 1.00 66.03  ? 266 VAL F CA   1 
ATOM   15818 C C    . VAL F  1 266 ? 121.072 172.534 98.881  1.00 63.46  ? 266 VAL F C    1 
ATOM   15819 O O    . VAL F  1 266 ? 120.270 172.899 98.014  1.00 64.41  ? 266 VAL F O    1 
ATOM   15820 C CB   . VAL F  1 266 ? 121.696 173.991 100.857 1.00 66.37  ? 266 VAL F CB   1 
ATOM   15821 C CG1  . VAL F  1 266 ? 121.935 175.000 99.745  1.00 64.67  ? 266 VAL F CG1  1 
ATOM   15822 C CG2  . VAL F  1 266 ? 121.043 174.664 102.051 1.00 65.36  ? 266 VAL F CG2  1 
ATOM   15823 H H    . VAL F  1 266 ? 121.673 171.711 101.759 1.00 65.52  ? 266 VAL F H    1 
ATOM   15824 H HA   . VAL F  1 266 ? 119.896 173.082 100.457 1.00 65.08  ? 266 VAL F HA   1 
ATOM   15825 H HB   . VAL F  1 266 ? 122.556 173.644 101.141 1.00 65.88  ? 266 VAL F HB   1 
ATOM   15826 H HG11 . VAL F  1 266 ? 122.260 175.825 100.140 1.00 65.67  ? 266 VAL F HG11 1 
ATOM   15827 H HG12 . VAL F  1 266 ? 122.599 174.651 99.129  1.00 65.37  ? 266 VAL F HG12 1 
ATOM   15828 H HG13 . VAL F  1 266 ? 121.101 175.168 99.282  1.00 65.74  ? 266 VAL F HG13 1 
ATOM   15829 H HG21 . VAL F  1 266 ? 121.619 175.382 102.361 1.00 65.56  ? 266 VAL F HG21 1 
ATOM   15830 H HG22 . VAL F  1 266 ? 120.184 175.024 101.781 1.00 65.53  ? 266 VAL F HG22 1 
ATOM   15831 H HG23 . VAL F  1 266 ? 120.921 174.011 102.757 1.00 65.45  ? 266 VAL F HG23 1 
ATOM   15832 N N    . LEU F  1 267 ? 122.195 171.882 98.574  1.00 68.70  ? 267 LEU F N    1 
ATOM   15833 C CA   . LEU F  1 267 ? 122.541 171.637 97.175  1.00 72.96  ? 267 LEU F CA   1 
ATOM   15834 C C    . LEU F  1 267 ? 121.506 170.743 96.494  1.00 72.31  ? 267 LEU F C    1 
ATOM   15835 O O    . LEU F  1 267 ? 121.112 170.991 95.342  1.00 72.10  ? 267 LEU F O    1 
ATOM   15836 C CB   . LEU F  1 267 ? 123.936 171.021 97.072  1.00 71.44  ? 267 LEU F CB   1 
ATOM   15837 C CG   . LEU F  1 267 ? 125.114 171.984 97.249  1.00 70.64  ? 267 LEU F CG   1 
ATOM   15838 C CD1  . LEU F  1 267 ? 126.426 171.247 97.062  1.00 70.33  ? 267 LEU F CD1  1 
ATOM   15839 C CD2  . LEU F  1 267 ? 125.028 173.170 96.296  1.00 68.91  ? 267 LEU F CD2  1 
ATOM   15840 H H    . LEU F  1 267 ? 122.761 171.576 99.144  1.00 69.93  ? 267 LEU F H    1 
ATOM   15841 H HA   . LEU F  1 267 ? 122.544 172.484 96.704  1.00 70.92  ? 267 LEU F HA   1 
ATOM   15842 H HB2  . LEU F  1 267 ? 124.018 170.336 97.754  1.00 70.88  ? 267 LEU F HB2  1 
ATOM   15843 H HB3  . LEU F  1 267 ? 124.025 170.615 96.196  1.00 70.72  ? 267 LEU F HB3  1 
ATOM   15844 H HG   . LEU F  1 267 ? 125.097 172.334 98.154  1.00 70.62  ? 267 LEU F HG   1 
ATOM   15845 H HD11 . LEU F  1 267 ? 127.158 171.870 97.193  1.00 71.19  ? 267 LEU F HD11 1 
ATOM   15846 H HD12 . LEU F  1 267 ? 126.480 170.531 97.712  1.00 71.33  ? 267 LEU F HD12 1 
ATOM   15847 H HD13 . LEU F  1 267 ? 126.458 170.883 96.164  1.00 71.37  ? 267 LEU F HD13 1 
ATOM   15848 H HD21 . LEU F  1 267 ? 125.891 173.611 96.262  1.00 70.90  ? 267 LEU F HD21 1 
ATOM   15849 H HD22 . LEU F  1 267 ? 124.787 172.847 95.414  1.00 71.20  ? 267 LEU F HD22 1 
ATOM   15850 H HD23 . LEU F  1 267 ? 124.354 173.788 96.617  1.00 70.27  ? 267 LEU F HD23 1 
ATOM   15851 N N    . ASN F  1 268 ? 121.069 169.680 97.173  1.00 72.42  ? 268 ASN F N    1 
ATOM   15852 C CA   . ASN F  1 268 ? 120.093 168.792 96.548  1.00 71.29  ? 268 ASN F CA   1 
ATOM   15853 C C    . ASN F  1 268 ? 118.758 169.490 96.329  1.00 72.06  ? 268 ASN F C    1 
ATOM   15854 O O    . ASN F  1 268 ? 118.106 169.274 95.300  1.00 74.20  ? 268 ASN F O    1 
ATOM   15855 C CB   . ASN F  1 268 ? 119.894 167.529 97.388  1.00 71.87  ? 268 ASN F CB   1 
ATOM   15856 C CG   . ASN F  1 268 ? 121.141 166.679 97.469  1.00 74.72  ? 268 ASN F CG   1 
ATOM   15857 O OD1  . ASN F  1 268 ? 121.730 166.324 96.448  1.00 71.48  ? 268 ASN F OD1  1 
ATOM   15858 N ND2  . ASN F  1 268 ? 121.545 166.334 98.683  1.00 74.03  ? 268 ASN F ND2  1 
ATOM   15859 H H    . ASN F  1 268 ? 121.313 169.457 97.968  1.00 71.57  ? 268 ASN F H    1 
ATOM   15860 H HA   . ASN F  1 268 ? 120.431 168.520 95.680  1.00 71.89  ? 268 ASN F HA   1 
ATOM   15861 H HB2  . ASN F  1 268 ? 119.652 167.789 98.291  1.00 71.69  ? 268 ASN F HB2  1 
ATOM   15862 H HB3  . ASN F  1 268 ? 119.187 166.994 96.996  1.00 71.84  ? 268 ASN F HB3  1 
ATOM   15863 H HD21 . ASN F  1 268 ? 121.108 166.599 99.374  1.00 71.53  ? 268 ASN F HD21 1 
ATOM   15864 H HD22 . ASN F  1 268 ? 122.250 165.850 98.780  1.00 71.81  ? 268 ASN F HD22 1 
ATOM   15865 N N    . LEU F  1 269 ? 118.326 170.339 97.266  1.00 73.50  ? 269 LEU F N    1 
ATOM   15866 C CA   . LEU F  1 269 ? 117.117 171.113 96.993  1.00 72.60  ? 269 LEU F CA   1 
ATOM   15867 C C    . LEU F  1 269 ? 117.327 172.047 95.806  1.00 73.15  ? 269 LEU F C    1 
ATOM   15868 O O    . LEU F  1 269 ? 116.414 172.252 94.993  1.00 74.92  ? 269 LEU F O    1 
ATOM   15869 C CB   . LEU F  1 269 ? 116.696 171.900 98.231  1.00 73.09  ? 269 LEU F CB   1 
ATOM   15870 C CG   . LEU F  1 269 ? 115.976 171.081 99.301  1.00 73.30  ? 269 LEU F CG   1 
ATOM   15871 C CD1  . LEU F  1 269 ? 115.924 171.847 100.608 1.00 73.03  ? 269 LEU F CD1  1 
ATOM   15872 C CD2  . LEU F  1 269 ? 114.578 170.709 98.842  1.00 73.15  ? 269 LEU F CD2  1 
ATOM   15873 H H    . LEU F  1 269 ? 118.696 170.480 98.030  1.00 72.80  ? 269 LEU F H    1 
ATOM   15874 H HA   . LEU F  1 269 ? 116.399 170.502 96.765  1.00 72.72  ? 269 LEU F HA   1 
ATOM   15875 H HB2  . LEU F  1 269 ? 117.489 172.280 98.639  1.00 73.10  ? 269 LEU F HB2  1 
ATOM   15876 H HB3  . LEU F  1 269 ? 116.098 172.613 97.956  1.00 72.69  ? 269 LEU F HB3  1 
ATOM   15877 H HG   . LEU F  1 269 ? 116.467 170.260 99.454  1.00 72.71  ? 269 LEU F HG   1 
ATOM   15878 H HD11 . LEU F  1 269 ? 115.461 171.311 101.270 1.00 72.75  ? 269 LEU F HD11 1 
ATOM   15879 H HD12 . LEU F  1 269 ? 116.830 172.029 100.903 1.00 72.33  ? 269 LEU F HD12 1 
ATOM   15880 H HD13 . LEU F  1 269 ? 115.449 172.680 100.466 1.00 73.11  ? 269 LEU F HD13 1 
ATOM   15881 H HD21 . LEU F  1 269 ? 114.104 170.291 99.578  1.00 72.78  ? 269 LEU F HD21 1 
ATOM   15882 H HD22 . LEU F  1 269 ? 114.112 171.514 98.565  1.00 72.92  ? 269 LEU F HD22 1 
ATOM   15883 H HD23 . LEU F  1 269 ? 114.641 170.092 98.097  1.00 72.95  ? 269 LEU F HD23 1 
ATOM   15884 N N    . ALA F  1 270 ? 118.524 172.626 95.694  1.00 75.20  ? 270 ALA F N    1 
ATOM   15885 C CA   . ALA F  1 270 ? 118.833 173.475 94.549  1.00 76.07  ? 270 ALA F CA   1 
ATOM   15886 C C    . ALA F  1 270 ? 118.557 172.732 93.251  1.00 78.17  ? 270 ALA F C    1 
ATOM   15887 O O    . ALA F  1 270 ? 117.840 173.222 92.371  1.00 79.23  ? 270 ALA F O    1 
ATOM   15888 C CB   . ALA F  1 270 ? 120.286 173.946 94.609  1.00 75.78  ? 270 ALA F CB   1 
ATOM   15889 H H    . ALA F  1 270 ? 119.167 172.541 96.259  1.00 75.64  ? 270 ALA F H    1 
ATOM   15890 H HA   . ALA F  1 270 ? 118.262 174.259 94.572  1.00 76.03  ? 270 ALA F HA   1 
ATOM   15891 H HB1  . ALA F  1 270 ? 120.449 174.559 93.876  1.00 76.29  ? 270 ALA F HB1  1 
ATOM   15892 H HB2  . ALA F  1 270 ? 120.436 174.395 95.455  1.00 75.98  ? 270 ALA F HB2  1 
ATOM   15893 H HB3  . ALA F  1 270 ? 120.874 173.179 94.534  1.00 76.09  ? 270 ALA F HB3  1 
ATOM   15894 N N    . GLU F  1 271 ? 119.132 171.535 93.116  1.00 84.53  ? 271 GLU F N    1 
ATOM   15895 C CA   . GLU F  1 271 ? 119.007 170.803 91.855  1.00 85.69  ? 271 GLU F CA   1 
ATOM   15896 C C    . GLU F  1 271 ? 117.571 170.334 91.629  1.00 85.36  ? 271 GLU F C    1 
ATOM   15897 O O    . GLU F  1 271 ? 117.064 170.376 90.497  1.00 85.37  ? 271 GLU F O    1 
ATOM   15898 C CB   . GLU F  1 271 ? 119.967 169.616 91.841  1.00 86.00  ? 271 GLU F CB   1 
ATOM   15899 C CG   . GLU F  1 271 ? 120.079 168.930 90.491  1.00 85.33  ? 271 GLU F CG   1 
ATOM   15900 C CD   . GLU F  1 271 ? 120.515 167.485 90.602  1.00 87.05  ? 271 GLU F CD   1 
ATOM   15901 O OE1  . GLU F  1 271 ? 120.690 166.998 91.737  1.00 86.77  ? 271 GLU F OE1  1 
ATOM   15902 O OE2  . GLU F  1 271 ? 120.688 166.834 89.552  1.00 86.90  ? 271 GLU F OE2  1 
ATOM   15903 H H    . GLU F  1 271 ? 119.591 171.134 93.723  1.00 84.47  ? 271 GLU F H    1 
ATOM   15904 H HA   . GLU F  1 271 ? 119.248 171.393 91.123  1.00 85.30  ? 271 GLU F HA   1 
ATOM   15905 H HB2  . GLU F  1 271 ? 120.851 169.928 92.090  1.00 85.40  ? 271 GLU F HB2  1 
ATOM   15906 H HB3  . GLU F  1 271 ? 119.656 168.964 92.486  1.00 85.20  ? 271 GLU F HB3  1 
ATOM   15907 H HG2  . GLU F  1 271 ? 119.217 168.947 90.048  1.00 85.49  ? 271 GLU F HG2  1 
ATOM   15908 H HG3  . GLU F  1 271 ? 120.736 169.399 89.952  1.00 85.53  ? 271 GLU F HG3  1 
ATOM   15909 N N    . LEU F  1 272 ? 116.900 169.892 92.696  1.00 82.89  ? 272 LEU F N    1 
ATOM   15910 C CA   . LEU F  1 272 ? 115.493 169.518 92.584  1.00 82.32  ? 272 LEU F CA   1 
ATOM   15911 C C    . LEU F  1 272 ? 114.678 170.654 91.987  1.00 84.60  ? 272 LEU F C    1 
ATOM   15912 O O    . LEU F  1 272 ? 113.856 170.432 91.091  1.00 85.31  ? 272 LEU F O    1 
ATOM   15913 C CB   . LEU F  1 272 ? 114.940 169.119 93.949  1.00 82.52  ? 272 LEU F CB   1 
ATOM   15914 C CG   . LEU F  1 272 ? 113.549 168.485 93.915  1.00 82.87  ? 272 LEU F CG   1 
ATOM   15915 C CD1  . LEU F  1 272 ? 113.661 166.975 93.856  1.00 83.44  ? 272 LEU F CD1  1 
ATOM   15916 C CD2  . LEU F  1 272 ? 112.734 168.909 95.124  1.00 81.98  ? 272 LEU F CD2  1 
ATOM   15917 H H    . LEU F  1 272 ? 117.232 169.802 93.484  1.00 82.40  ? 272 LEU F H    1 
ATOM   15918 H HA   . LEU F  1 272 ? 115.418 168.752 91.993  1.00 82.73  ? 272 LEU F HA   1 
ATOM   15919 H HB2  . LEU F  1 272 ? 115.546 168.478 94.353  1.00 82.63  ? 272 LEU F HB2  1 
ATOM   15920 H HB3  . LEU F  1 272 ? 114.887 169.913 94.504  1.00 82.37  ? 272 LEU F HB3  1 
ATOM   15921 H HG   . LEU F  1 272 ? 113.082 168.782 93.120  1.00 82.82  ? 272 LEU F HG   1 
ATOM   15922 H HD11 . LEU F  1 272 ? 112.771 166.592 93.868  1.00 82.82  ? 272 LEU F HD11 1 
ATOM   15923 H HD12 . LEU F  1 272 ? 114.118 166.727 93.036  1.00 82.78  ? 272 LEU F HD12 1 
ATOM   15924 H HD13 . LEU F  1 272 ? 114.166 166.665 94.624  1.00 82.74  ? 272 LEU F HD13 1 
ATOM   15925 H HD21 . LEU F  1 272 ? 111.865 168.479 95.084  1.00 82.79  ? 272 LEU F HD21 1 
ATOM   15926 H HD22 . LEU F  1 272 ? 113.200 168.639 95.930  1.00 82.38  ? 272 LEU F HD22 1 
ATOM   15927 H HD23 . LEU F  1 272 ? 112.626 169.873 95.111  1.00 82.64  ? 272 LEU F HD23 1 
ATOM   15928 N N    . ASN F  1 273 ? 114.885 171.880 92.472  1.00 88.68  ? 273 ASN F N    1 
ATOM   15929 C CA   . ASN F  1 273 ? 114.123 173.002 91.935  1.00 87.55  ? 273 ASN F CA   1 
ATOM   15930 C C    . ASN F  1 273 ? 114.623 173.391 90.550  1.00 88.12  ? 273 ASN F C    1 
ATOM   15931 O O    . ASN F  1 273 ? 113.876 173.987 89.766  1.00 88.84  ? 273 ASN F O    1 
ATOM   15932 C CB   . ASN F  1 273 ? 114.198 174.202 92.875  1.00 88.73  ? 273 ASN F CB   1 
ATOM   15933 C CG   . ASN F  1 273 ? 112.947 175.054 92.833  1.00 89.53  ? 273 ASN F CG   1 
ATOM   15934 O OD1  . ASN F  1 273 ? 111.878 174.586 92.446  1.00 89.67  ? 273 ASN F OD1  1 
ATOM   15935 N ND2  . ASN F  1 273 ? 113.078 176.317 93.217  1.00 88.77  ? 273 ASN F ND2  1 
ATOM   15936 H H    . ASN F  1 273 ? 115.446 172.082 93.093  1.00 87.56  ? 273 ASN F H    1 
ATOM   15937 H HA   . ASN F  1 273 ? 113.194 172.735 91.851  1.00 87.86  ? 273 ASN F HA   1 
ATOM   15938 H HB2  . ASN F  1 273 ? 114.314 173.883 93.784  1.00 88.04  ? 273 ASN F HB2  1 
ATOM   15939 H HB3  . ASN F  1 273 ? 114.951 174.758 92.621  1.00 88.17  ? 273 ASN F HB3  1 
ATOM   15940 H HD21 . ASN F  1 273 ? 113.843 176.611 93.478  1.00 88.45  ? 273 ASN F HD21 1 
ATOM   15941 H HD22 . ASN F  1 273 ? 112.396 176.842 93.208  1.00 88.29  ? 273 ASN F HD22 1 
ATOM   15942 N N    . HIS F  1 274 ? 115.876 173.064 90.229  1.00 93.30  ? 274 HIS F N    1 
ATOM   15943 C CA   . HIS F  1 274 ? 116.381 173.340 88.889  1.00 94.11  ? 274 HIS F CA   1 
ATOM   15944 C C    . HIS F  1 274 ? 115.655 172.513 87.839  1.00 93.71  ? 274 HIS F C    1 
ATOM   15945 O O    . HIS F  1 274 ? 115.270 173.037 86.787  1.00 92.30  ? 274 HIS F O    1 
ATOM   15946 C CB   . HIS F  1 274 ? 117.878 173.061 88.798  1.00 95.00  ? 274 HIS F CB   1 
ATOM   15947 C CG   . HIS F  1 274 ? 118.341 172.776 87.404  1.00 96.12  ? 274 HIS F CG   1 
ATOM   15948 N ND1  . HIS F  1 274 ? 118.055 173.606 86.340  1.00 95.55  ? 274 HIS F ND1  1 
ATOM   15949 C CD2  . HIS F  1 274 ? 119.056 171.745 86.894  1.00 95.58  ? 274 HIS F CD2  1 
ATOM   15950 C CE1  . HIS F  1 274 ? 118.574 173.098 85.237  1.00 94.72  ? 274 HIS F CE1  1 
ATOM   15951 N NE2  . HIS F  1 274 ? 119.191 171.972 85.546  1.00 95.75  ? 274 HIS F NE2  1 
ATOM   15952 H H    . HIS F  1 274 ? 116.442 172.690 90.758  1.00 93.33  ? 274 HIS F H    1 
ATOM   15953 H HA   . HIS F  1 274 ? 116.239 174.277 88.685  1.00 94.04  ? 274 HIS F HA   1 
ATOM   15954 H HB2  . HIS F  1 274 ? 118.365 173.836 89.123  1.00 94.17  ? 274 HIS F HB2  1 
ATOM   15955 H HB3  . HIS F  1 274 ? 118.087 172.287 89.344  1.00 93.80  ? 274 HIS F HB3  1 
ATOM   15956 H HD2  . HIS F  1 274 ? 119.394 171.020 87.368  1.00 94.17  ? 274 HIS F HD2  1 
ATOM   15957 H HE1  . HIS F  1 274 ? 118.522 173.475 84.388  1.00 94.39  ? 274 HIS F HE1  1 
ATOM   15958 H HE2  . HIS F  1 274 ? 119.607 171.463 84.992  1.00 94.48  ? 274 HIS F HE2  1 
ATOM   15959 N N    . LEU F  1 275 ? 115.454 171.220 88.099  1.00 90.13  ? 275 LEU F N    1 
ATOM   15960 C CA   . LEU F  1 275 ? 114.714 170.415 87.127  1.00 90.09  ? 275 LEU F CA   1 
ATOM   15961 C C    . LEU F  1 275 ? 113.216 170.682 87.217  1.00 90.28  ? 275 LEU F C    1 
ATOM   15962 O O    . LEU F  1 275 ? 112.560 170.908 86.193  1.00 88.46  ? 275 LEU F O    1 
ATOM   15963 C CB   . LEU F  1 275 ? 115.019 168.925 87.312  1.00 89.28  ? 275 LEU F CB   1 
ATOM   15964 C CG   . LEU F  1 275 ? 114.388 168.146 88.469  1.00 91.49  ? 275 LEU F CG   1 
ATOM   15965 C CD1  . LEU F  1 275 ? 113.037 167.559 88.079  1.00 89.74  ? 275 LEU F CD1  1 
ATOM   15966 C CD2  . LEU F  1 275 ? 115.325 167.042 88.917  1.00 90.68  ? 275 LEU F CD2  1 
ATOM   15967 H H    . LEU F  1 275 ? 115.723 170.798 88.798  1.00 89.94  ? 275 LEU F H    1 
ATOM   15968 H HA   . LEU F  1 275 ? 115.002 170.662 86.235  1.00 90.13  ? 275 LEU F HA   1 
ATOM   15969 H HB2  . LEU F  1 275 ? 114.748 168.471 86.498  1.00 89.80  ? 275 LEU F HB2  1 
ATOM   15970 H HB3  . LEU F  1 275 ? 115.979 168.836 87.411  1.00 89.73  ? 275 LEU F HB3  1 
ATOM   15971 H HG   . LEU F  1 275 ? 114.255 168.745 89.220  1.00 89.96  ? 275 LEU F HG   1 
ATOM   15972 H HD11 . LEU F  1 275 ? 112.683 167.061 88.832  1.00 89.58  ? 275 LEU F HD11 1 
ATOM   15973 H HD12 . LEU F  1 275 ? 112.424 168.268 87.841  1.00 89.85  ? 275 LEU F HD12 1 
ATOM   15974 H HD13 . LEU F  1 275 ? 113.160 166.967 87.321  1.00 90.18  ? 275 LEU F HD13 1 
ATOM   15975 H HD21 . LEU F  1 275 ? 114.887 166.522 89.609  1.00 89.71  ? 275 LEU F HD21 1 
ATOM   15976 H HD22 . LEU F  1 275 ? 115.527 166.476 88.155  1.00 90.09  ? 275 LEU F HD22 1 
ATOM   15977 H HD23 . LEU F  1 275 ? 116.140 167.437 89.263  1.00 89.80  ? 275 LEU F HD23 1 
ATOM   15978 N N    . GLY F  1 276 ? 112.653 170.651 88.419  1.00 92.71  ? 276 GLY F N    1 
ATOM   15979 C CA   . GLY F  1 276 ? 111.272 171.056 88.615  1.00 92.86  ? 276 GLY F CA   1 
ATOM   15980 C C    . GLY F  1 276 ? 110.269 169.943 88.394  1.00 93.17  ? 276 GLY F C    1 
ATOM   15981 O O    . GLY F  1 276 ? 109.071 170.131 88.597  1.00 91.86  ? 276 GLY F O    1 
ATOM   15982 H H    . GLY F  1 276 ? 113.051 170.402 89.139  1.00 92.17  ? 276 GLY F H    1 
ATOM   15983 H HA2  . GLY F  1 276 ? 111.163 171.391 89.519  1.00 92.27  ? 276 GLY F HA2  1 
ATOM   15984 H HA3  . GLY F  1 276 ? 111.063 171.774 87.998  1.00 92.43  ? 276 GLY F HA3  1 
ATOM   15985 N N    . SER G  1 19  ? 129.231 180.050 204.554 1.00 110.09 ? 19  SER G N    1 
ATOM   15986 C CA   . SER G  1 19  ? 129.454 180.415 203.159 1.00 111.99 ? 19  SER G CA   1 
ATOM   15987 C C    . SER G  1 19  ? 130.842 179.977 202.700 1.00 111.56 ? 19  SER G C    1 
ATOM   15988 O O    . SER G  1 19  ? 131.002 179.414 201.617 1.00 110.54 ? 19  SER G O    1 
ATOM   15989 C CB   . SER G  1 19  ? 129.286 181.926 202.974 1.00 111.03 ? 19  SER G CB   1 
ATOM   15990 O OG   . SER G  1 19  ? 130.034 182.396 201.869 1.00 109.77 ? 19  SER G OG   1 
ATOM   15991 H HA   . SER G  1 19  ? 128.796 179.968 202.604 1.00 110.72 ? 19  SER G HA   1 
ATOM   15992 H HB2  . SER G  1 19  ? 128.348 182.122 202.825 1.00 110.56 ? 19  SER G HB2  1 
ATOM   15993 H HB3  . SER G  1 19  ? 129.593 182.376 203.777 1.00 110.61 ? 19  SER G HB3  1 
ATOM   15994 H HG   . SER G  1 19  ? 129.921 183.223 201.778 1.00 110.47 ? 19  SER G HG   1 
ATOM   15995 N N    . THR G  1 20  ? 131.842 180.241 203.540 1.00 107.65 ? 20  THR G N    1 
ATOM   15996 C CA   . THR G  1 20  ? 133.198 179.752 203.319 1.00 106.28 ? 20  THR G CA   1 
ATOM   15997 C C    . THR G  1 20  ? 133.351 178.277 203.662 1.00 106.38 ? 20  THR G C    1 
ATOM   15998 O O    . THR G  1 20  ? 134.347 177.664 203.265 1.00 106.11 ? 20  THR G O    1 
ATOM   15999 C CB   . THR G  1 20  ? 134.195 180.581 204.131 1.00 107.12 ? 20  THR G CB   1 
ATOM   16000 O OG1  . THR G  1 20  ? 134.210 180.130 205.491 1.00 106.71 ? 20  THR G OG1  1 
ATOM   16001 C CG2  . THR G  1 20  ? 133.809 182.051 204.091 1.00 107.19 ? 20  THR G CG2  1 
ATOM   16002 H H    . THR G  1 20  ? 131.751 180.703 204.259 1.00 106.77 ? 20  THR G H    1 
ATOM   16003 H HA   . THR G  1 20  ? 133.419 179.861 202.381 1.00 106.61 ? 20  THR G HA   1 
ATOM   16004 H HB   . THR G  1 20  ? 135.081 180.487 203.750 1.00 106.69 ? 20  THR G HB   1 
ATOM   16005 H HG1  . THR G  1 20  ? 134.744 180.596 205.942 1.00 106.56 ? 20  THR G HG1  1 
ATOM   16006 H HG21 . THR G  1 20  ? 134.584 182.605 204.254 1.00 106.69 ? 20  THR G HG21 1 
ATOM   16007 H HG22 . THR G  1 20  ? 133.443 182.273 203.221 1.00 106.67 ? 20  THR G HG22 1 
ATOM   16008 H HG23 . THR G  1 20  ? 133.139 182.236 204.769 1.00 106.75 ? 20  THR G HG23 1 
ATOM   16009 N N    . MET G  1 21  ? 132.401 177.705 204.401 1.00 108.19 ? 21  MET G N    1 
ATOM   16010 C CA   . MET G  1 21  ? 132.459 176.287 204.736 1.00 109.01 ? 21  MET G CA   1 
ATOM   16011 C C    . MET G  1 21  ? 132.224 175.421 203.503 1.00 107.07 ? 21  MET G C    1 
ATOM   16012 O O    . MET G  1 21  ? 133.004 174.504 203.219 1.00 105.02 ? 21  MET G O    1 
ATOM   16013 C CB   . MET G  1 21  ? 131.425 175.975 205.820 1.00 108.16 ? 21  MET G CB   1 
ATOM   16014 C CG   . MET G  1 21  ? 131.300 174.503 206.187 1.00 107.86 ? 21  MET G CG   1 
ATOM   16015 S SD   . MET G  1 21  ? 132.874 173.746 206.628 1.00 110.55 ? 21  MET G SD   1 
ATOM   16016 C CE   . MET G  1 21  ? 132.360 172.662 207.958 1.00 107.58 ? 21  MET G CE   1 
ATOM   16017 H H    . MET G  1 21  ? 131.716 178.115 204.720 1.00 107.49 ? 21  MET G H    1 
ATOM   16018 H HA   . MET G  1 21  ? 133.337 176.088 205.096 1.00 107.62 ? 21  MET G HA   1 
ATOM   16019 H HB2  . MET G  1 21  ? 131.669 176.457 206.625 1.00 107.48 ? 21  MET G HB2  1 
ATOM   16020 H HB3  . MET G  1 21  ? 130.555 176.275 205.513 1.00 107.50 ? 21  MET G HB3  1 
ATOM   16021 H HG2  . MET G  1 21  ? 130.708 174.421 206.951 1.00 107.41 ? 21  MET G HG2  1 
ATOM   16022 H HG3  . MET G  1 21  ? 130.933 174.017 205.433 1.00 107.54 ? 21  MET G HG3  1 
ATOM   16023 H HE1  . MET G  1 21  ? 133.137 172.192 208.300 1.00 107.49 ? 21  MET G HE1  1 
ATOM   16024 H HE2  . MET G  1 21  ? 131.959 173.195 208.661 1.00 107.45 ? 21  MET G HE2  1 
ATOM   16025 H HE3  . MET G  1 21  ? 131.713 172.026 207.614 1.00 107.44 ? 21  MET G HE3  1 
ATOM   16026 N N    . ILE G  1 22  ? 131.155 175.701 202.753 1.00 102.13 ? 22  ILE G N    1 
ATOM   16027 C CA   . ILE G  1 22  ? 130.824 174.890 201.586 1.00 102.91 ? 22  ILE G CA   1 
ATOM   16028 C C    . ILE G  1 22  ? 131.822 175.075 200.449 1.00 102.15 ? 22  ILE G C    1 
ATOM   16029 O O    . ILE G  1 22  ? 131.931 174.199 199.580 1.00 101.19 ? 22  ILE G O    1 
ATOM   16030 C CB   . ILE G  1 22  ? 129.403 175.216 201.085 1.00 102.81 ? 22  ILE G CB   1 
ATOM   16031 C CG1  . ILE G  1 22  ? 129.242 176.722 200.846 1.00 102.40 ? 22  ILE G CG1  1 
ATOM   16032 C CG2  . ILE G  1 22  ? 128.364 174.729 202.084 1.00 101.02 ? 22  ILE G CG2  1 
ATOM   16033 C CD1  . ILE G  1 22  ? 127.869 177.119 200.351 1.00 102.14 ? 22  ILE G CD1  1 
ATOM   16034 H H    . ILE G  1 22  ? 130.613 176.347 202.911 1.00 102.25 ? 22  ILE G H    1 
ATOM   16035 H HA   . ILE G  1 22  ? 130.839 173.955 201.843 1.00 102.18 ? 22  ILE G HA   1 
ATOM   16036 H HB   . ILE G  1 22  ? 129.260 174.755 200.244 1.00 102.11 ? 22  ILE G HB   1 
ATOM   16037 H HG12 . ILE G  1 22  ? 129.393 177.199 201.675 1.00 102.28 ? 22  ILE G HG12 1 
ATOM   16038 H HG13 . ILE G  1 22  ? 129.889 177.005 200.181 1.00 101.94 ? 22  ILE G HG13 1 
ATOM   16039 H HG21 . ILE G  1 22  ? 127.487 174.757 201.671 1.00 101.82 ? 22  ILE G HG21 1 
ATOM   16040 H HG22 . ILE G  1 22  ? 128.578 173.818 202.340 1.00 101.78 ? 22  ILE G HG22 1 
ATOM   16041 H HG23 . ILE G  1 22  ? 128.382 175.303 202.866 1.00 101.83 ? 22  ILE G HG23 1 
ATOM   16042 H HD11 . ILE G  1 22  ? 127.894 178.046 200.067 1.00 101.89 ? 22  ILE G HD11 1 
ATOM   16043 H HD12 . ILE G  1 22  ? 127.626 176.550 199.605 1.00 101.97 ? 22  ILE G HD12 1 
ATOM   16044 H HD13 . ILE G  1 22  ? 127.230 177.012 201.072 1.00 102.08 ? 22  ILE G HD13 1 
ATOM   16045 N N    . GLY G  1 23  ? 132.491 176.228 200.380 1.00 96.52  ? 23  GLY G N    1 
ATOM   16046 C CA   . GLY G  1 23  ? 133.403 176.473 199.274 1.00 94.45  ? 23  GLY G CA   1 
ATOM   16047 C C    . GLY G  1 23  ? 134.498 175.427 199.172 1.00 95.18  ? 23  GLY G C    1 
ATOM   16048 O O    . GLY G  1 23  ? 134.833 174.969 198.076 1.00 94.67  ? 23  GLY G O    1 
ATOM   16049 H H    . GLY G  1 23  ? 132.433 176.870 200.949 1.00 96.25  ? 23  GLY G H    1 
ATOM   16050 H HA2  . GLY G  1 23  ? 132.905 176.475 198.442 1.00 95.31  ? 23  GLY G HA2  1 
ATOM   16051 H HA3  . GLY G  1 23  ? 133.819 177.342 199.385 1.00 95.47  ? 23  GLY G HA3  1 
ATOM   16052 N N    . ARG G  1 24  ? 135.043 175.004 200.316 1.00 97.98  ? 24  ARG G N    1 
ATOM   16053 C CA   . ARG G  1 24  ? 136.078 173.976 200.305 1.00 97.90  ? 24  ARG G CA   1 
ATOM   16054 C C    . ARG G  1 24  ? 135.521 172.656 199.792 1.00 98.26  ? 24  ARG G C    1 
ATOM   16055 O O    . ARG G  1 24  ? 136.169 171.954 199.000 1.00 98.32  ? 24  ARG G O    1 
ATOM   16056 C CB   . ARG G  1 24  ? 136.635 173.801 201.719 1.00 98.17  ? 24  ARG G CB   1 
ATOM   16057 C CG   . ARG G  1 24  ? 137.931 173.020 201.816 1.00 99.63  ? 24  ARG G CG   1 
ATOM   16058 C CD   . ARG G  1 24  ? 139.127 173.868 201.422 1.00 100.55 ? 24  ARG G CD   1 
ATOM   16059 N NE   . ARG G  1 24  ? 139.362 174.942 202.382 1.00 100.60 ? 24  ARG G NE   1 
ATOM   16060 C CZ   . ARG G  1 24  ? 140.031 174.803 203.519 1.00 100.07 ? 24  ARG G CZ   1 
ATOM   16061 N NH1  . ARG G  1 24  ? 140.545 173.640 203.885 1.00 99.53  ? 24  ARG G NH1  1 
ATOM   16062 N NH2  . ARG G  1 24  ? 140.188 175.860 204.311 1.00 98.97  ? 24  ARG G NH2  1 
ATOM   16063 H H    . ARG G  1 24  ? 134.832 175.293 201.098 1.00 98.63  ? 24  ARG G H    1 
ATOM   16064 H HA   . ARG G  1 24  ? 136.801 174.252 199.721 1.00 98.64  ? 24  ARG G HA   1 
ATOM   16065 H HB2  . ARG G  1 24  ? 136.793 174.680 202.098 1.00 98.56  ? 24  ARG G HB2  1 
ATOM   16066 H HB3  . ARG G  1 24  ? 135.973 173.333 202.254 1.00 98.61  ? 24  ARG G HB3  1 
ATOM   16067 H HG2  . ARG G  1 24  ? 138.058 172.724 202.731 1.00 98.56  ? 24  ARG G HG2  1 
ATOM   16068 H HG3  . ARG G  1 24  ? 137.891 172.257 201.219 1.00 98.83  ? 24  ARG G HG3  1 
ATOM   16069 H HD2  . ARG G  1 24  ? 139.919 173.309 201.386 1.00 98.85  ? 24  ARG G HD2  1 
ATOM   16070 H HD3  . ARG G  1 24  ? 138.962 174.269 200.555 1.00 98.71  ? 24  ARG G HD3  1 
ATOM   16071 H HE   . ARG G  1 24  ? 139.027 175.714 202.207 1.00 98.66  ? 24  ARG G HE   1 
ATOM   16072 H HH11 . ARG G  1 24  ? 140.450 172.948 203.383 1.00 98.63  ? 24  ARG G HH11 1 
ATOM   16073 H HH12 . ARG G  1 24  ? 140.974 173.576 204.628 1.00 98.67  ? 24  ARG G HH12 1 
ATOM   16074 H HH21 . ARG G  1 24  ? 139.859 176.621 204.084 1.00 98.76  ? 24  ARG G HH21 1 
ATOM   16075 H HH22 . ARG G  1 24  ? 140.620 175.781 205.051 1.00 98.50  ? 24  ARG G HH22 1 
ATOM   16076 N N    . ILE G  1 25  ? 134.306 172.316 200.222 1.00 96.58  ? 25  ILE G N    1 
ATOM   16077 C CA   . ILE G  1 25  ? 133.694 171.052 199.834 1.00 96.12  ? 25  ILE G CA   1 
ATOM   16078 C C    . ILE G  1 25  ? 133.479 171.022 198.330 1.00 96.11  ? 25  ILE G C    1 
ATOM   16079 O O    . ILE G  1 25  ? 133.795 170.032 197.653 1.00 94.34  ? 25  ILE G O    1 
ATOM   16080 C CB   . ILE G  1 25  ? 132.372 170.858 200.599 1.00 96.90  ? 25  ILE G CB   1 
ATOM   16081 C CG1  . ILE G  1 25  ? 132.657 170.355 202.015 1.00 98.51  ? 25  ILE G CG1  1 
ATOM   16082 C CG2  . ILE G  1 25  ? 131.450 169.901 199.845 1.00 96.23  ? 25  ILE G CG2  1 
ATOM   16083 C CD1  . ILE G  1 25  ? 131.434 170.284 202.897 1.00 98.14  ? 25  ILE G CD1  1 
ATOM   16084 H H    . ILE G  1 25  ? 133.817 172.801 200.737 1.00 96.82  ? 25  ILE G H    1 
ATOM   16085 H HA   . ILE G  1 25  ? 134.290 170.324 200.071 1.00 96.51  ? 25  ILE G HA   1 
ATOM   16086 H HB   . ILE G  1 25  ? 131.929 171.718 200.664 1.00 96.70  ? 25  ILE G HB   1 
ATOM   16087 H HG12 . ILE G  1 25  ? 133.032 169.463 201.959 1.00 96.69  ? 25  ILE G HG12 1 
ATOM   16088 H HG13 . ILE G  1 25  ? 133.292 170.953 202.438 1.00 96.83  ? 25  ILE G HG13 1 
ATOM   16089 H HG21 . ILE G  1 25  ? 130.742 169.605 200.436 1.00 96.71  ? 25  ILE G HG21 1 
ATOM   16090 H HG22 . ILE G  1 25  ? 131.062 170.363 199.084 1.00 96.47  ? 25  ILE G HG22 1 
ATOM   16091 H HG23 . ILE G  1 25  ? 131.965 169.136 199.544 1.00 96.40  ? 25  ILE G HG23 1 
ATOM   16092 H HD11 . ILE G  1 25  ? 131.717 170.254 203.824 1.00 96.65  ? 25  ILE G HD11 1 
ATOM   16093 H HD12 . ILE G  1 25  ? 130.890 171.072 202.744 1.00 96.86  ? 25  ILE G HD12 1 
ATOM   16094 H HD13 . ILE G  1 25  ? 130.929 169.486 202.677 1.00 96.60  ? 25  ILE G HD13 1 
ATOM   16095 N N    . LEU G  1 26  ? 132.988 172.130 197.776 1.00 88.28  ? 26  LEU G N    1 
ATOM   16096 C CA   . LEU G  1 26  ? 132.716 172.149 196.347 1.00 87.45  ? 26  LEU G CA   1 
ATOM   16097 C C    . LEU G  1 26  ? 134.004 172.209 195.541 1.00 86.32  ? 26  LEU G C    1 
ATOM   16098 O O    . LEU G  1 26  ? 134.075 171.642 194.447 1.00 88.22  ? 26  LEU G O    1 
ATOM   16099 C CB   . LEU G  1 26  ? 131.824 173.340 195.999 1.00 87.70  ? 26  LEU G CB   1 
ATOM   16100 C CG   . LEU G  1 26  ? 130.409 173.362 196.580 1.00 89.29  ? 26  LEU G CG   1 
ATOM   16101 C CD1  . LEU G  1 26  ? 129.634 174.539 196.012 1.00 88.41  ? 26  LEU G CD1  1 
ATOM   16102 C CD2  . LEU G  1 26  ? 129.674 172.060 196.309 1.00 88.08  ? 26  LEU G CD2  1 
ATOM   16103 H H    . LEU G  1 26  ? 132.810 172.861 198.194 1.00 88.77  ? 26  LEU G H    1 
ATOM   16104 H HA   . LEU G  1 26  ? 132.250 171.334 196.102 1.00 88.24  ? 26  LEU G HA   1 
ATOM   16105 H HB2  . LEU G  1 26  ? 132.267 174.145 196.308 1.00 88.25  ? 26  LEU G HB2  1 
ATOM   16106 H HB3  . LEU G  1 26  ? 131.735 173.376 195.034 1.00 87.83  ? 26  LEU G HB3  1 
ATOM   16107 H HG   . LEU G  1 26  ? 130.465 173.478 197.541 1.00 88.53  ? 26  LEU G HG   1 
ATOM   16108 H HD11 . LEU G  1 26  ? 128.742 174.543 196.392 1.00 88.14  ? 26  LEU G HD11 1 
ATOM   16109 H HD12 . LEU G  1 26  ? 130.096 175.361 196.241 1.00 88.22  ? 26  LEU G HD12 1 
ATOM   16110 H HD13 . LEU G  1 26  ? 129.583 174.447 195.048 1.00 87.90  ? 26  LEU G HD13 1 
ATOM   16111 H HD21 . LEU G  1 26  ? 129.741 171.849 195.365 1.00 87.78  ? 26  LEU G HD21 1 
ATOM   16112 H HD22 . LEU G  1 26  ? 128.743 172.168 196.559 1.00 87.88  ? 26  LEU G HD22 1 
ATOM   16113 H HD23 . LEU G  1 26  ? 130.078 171.353 196.836 1.00 88.08  ? 26  LEU G HD23 1 
ATOM   16114 N N    . LEU G  1 27  ? 135.043 172.867 196.060 1.00 76.77  ? 27  LEU G N    1 
ATOM   16115 C CA   . LEU G  1 27  ? 136.314 172.855 195.345 1.00 77.65  ? 27  LEU G CA   1 
ATOM   16116 C C    . LEU G  1 27  ? 136.869 171.439 195.252 1.00 77.48  ? 27  LEU G C    1 
ATOM   16117 O O    . LEU G  1 27  ? 137.310 170.994 194.182 1.00 78.60  ? 27  LEU G O    1 
ATOM   16118 C CB   . LEU G  1 27  ? 137.305 173.787 196.042 1.00 77.11  ? 27  LEU G CB   1 
ATOM   16119 C CG   . LEU G  1 27  ? 138.626 174.055 195.319 1.00 78.75  ? 27  LEU G CG   1 
ATOM   16120 C CD1  . LEU G  1 27  ? 138.399 174.570 193.905 1.00 77.03  ? 27  LEU G CD1  1 
ATOM   16121 C CD2  . LEU G  1 27  ? 139.455 175.042 196.115 1.00 76.90  ? 27  LEU G CD2  1 
ATOM   16122 H H    . LEU G  1 27  ? 135.039 173.311 196.797 1.00 79.07  ? 27  LEU G H    1 
ATOM   16123 H HA   . LEU G  1 27  ? 136.167 173.183 194.444 1.00 78.14  ? 27  LEU G HA   1 
ATOM   16124 H HB2  . LEU G  1 27  ? 136.872 174.645 196.174 1.00 78.13  ? 27  LEU G HB2  1 
ATOM   16125 H HB3  . LEU G  1 27  ? 137.524 173.403 196.905 1.00 78.39  ? 27  LEU G HB3  1 
ATOM   16126 H HG   . LEU G  1 27  ? 139.126 173.226 195.259 1.00 77.89  ? 27  LEU G HG   1 
ATOM   16127 H HD11 . LEU G  1 27  ? 139.244 174.878 193.543 1.00 77.30  ? 27  LEU G HD11 1 
ATOM   16128 H HD12 . LEU G  1 27  ? 138.049 173.850 193.357 1.00 77.48  ? 27  LEU G HD12 1 
ATOM   16129 H HD13 . LEU G  1 27  ? 137.765 175.304 193.934 1.00 77.74  ? 27  LEU G HD13 1 
ATOM   16130 H HD21 . LEU G  1 27  ? 140.293 175.196 195.652 1.00 77.64  ? 27  LEU G HD21 1 
ATOM   16131 H HD22 . LEU G  1 27  ? 138.963 175.875 196.193 1.00 77.59  ? 27  LEU G HD22 1 
ATOM   16132 H HD23 . LEU G  1 27  ? 139.626 174.674 196.996 1.00 77.81  ? 27  LEU G HD23 1 
ATOM   16133 N N    . THR G  1 28  ? 136.829 170.704 196.368 1.00 74.72  ? 28  THR G N    1 
ATOM   16134 C CA   . THR G  1 28  ? 137.308 169.325 196.361 1.00 75.41  ? 28  THR G CA   1 
ATOM   16135 C C    . THR G  1 28  ? 136.490 168.452 195.416 1.00 76.37  ? 28  THR G C    1 
ATOM   16136 O O    . THR G  1 28  ? 137.046 167.634 194.665 1.00 76.86  ? 28  THR G O    1 
ATOM   16137 C CB   . THR G  1 28  ? 137.275 168.756 197.779 1.00 77.39  ? 28  THR G CB   1 
ATOM   16138 O OG1  . THR G  1 28  ? 138.230 169.443 198.596 1.00 77.16  ? 28  THR G OG1  1 
ATOM   16139 C CG2  . THR G  1 28  ? 137.596 167.272 197.775 1.00 75.35  ? 28  THR G CG2  1 
ATOM   16140 H H    . THR G  1 28  ? 136.535 170.977 197.129 1.00 77.35  ? 28  THR G H    1 
ATOM   16141 H HA   . THR G  1 28  ? 138.229 169.314 196.056 1.00 76.30  ? 28  THR G HA   1 
ATOM   16142 H HB   . THR G  1 28  ? 136.388 168.876 198.152 1.00 77.01  ? 28  THR G HB   1 
ATOM   16143 H HG1  . THR G  1 28  ? 139.003 169.343 198.282 1.00 76.10  ? 28  THR G HG1  1 
ATOM   16144 H HG21 . THR G  1 28  ? 137.850 166.987 198.666 1.00 75.94  ? 28  THR G HG21 1 
ATOM   16145 H HG22 . THR G  1 28  ? 136.821 166.762 197.492 1.00 76.29  ? 28  THR G HG22 1 
ATOM   16146 H HG23 . THR G  1 28  ? 138.332 167.093 197.168 1.00 76.13  ? 28  THR G HG23 1 
ATOM   16147 N N    . VAL G  1 29  ? 135.171 168.662 195.388 1.00 77.33  ? 29  VAL G N    1 
ATOM   16148 C CA   . VAL G  1 29  ? 134.322 167.828 194.545 1.00 78.82  ? 29  VAL G CA   1 
ATOM   16149 C C    . VAL G  1 29  ? 134.570 168.130 193.075 1.00 75.90  ? 29  VAL G C    1 
ATOM   16150 O O    . VAL G  1 29  ? 134.630 167.218 192.243 1.00 75.88  ? 29  VAL G O    1 
ATOM   16151 C CB   . VAL G  1 29  ? 132.844 168.022 194.930 1.00 78.86  ? 29  VAL G CB   1 
ATOM   16152 C CG1  . VAL G  1 29  ? 131.929 167.426 193.875 1.00 76.83  ? 29  VAL G CG1  1 
ATOM   16153 C CG2  . VAL G  1 29  ? 132.571 167.400 196.286 1.00 78.68  ? 29  VAL G CG2  1 
ATOM   16154 H H    . VAL G  1 29  ? 134.755 169.267 195.837 1.00 77.91  ? 29  VAL G H    1 
ATOM   16155 H HA   . VAL G  1 29  ? 134.548 166.897 194.698 1.00 77.76  ? 29  VAL G HA   1 
ATOM   16156 H HB   . VAL G  1 29  ? 132.655 168.972 194.991 1.00 78.18  ? 29  VAL G HB   1 
ATOM   16157 H HG11 . VAL G  1 29  ? 131.044 167.312 194.256 1.00 77.46  ? 29  VAL G HG11 1 
ATOM   16158 H HG12 . VAL G  1 29  ? 131.884 168.027 193.115 1.00 77.64  ? 29  VAL G HG12 1 
ATOM   16159 H HG13 . VAL G  1 29  ? 132.282 166.566 193.601 1.00 77.44  ? 29  VAL G HG13 1 
ATOM   16160 H HG21 . VAL G  1 29  ? 131.659 167.601 196.548 1.00 78.18  ? 29  VAL G HG21 1 
ATOM   16161 H HG22 . VAL G  1 29  ? 132.693 166.441 196.222 1.00 77.60  ? 29  VAL G HG22 1 
ATOM   16162 H HG23 . VAL G  1 29  ? 133.191 167.770 196.934 1.00 78.34  ? 29  VAL G HG23 1 
ATOM   16163 N N    . VAL G  1 30  ? 134.748 169.407 192.735 1.00 67.97  ? 30  VAL G N    1 
ATOM   16164 C CA   . VAL G  1 30  ? 134.998 169.777 191.348 1.00 67.62  ? 30  VAL G CA   1 
ATOM   16165 C C    . VAL G  1 30  ? 136.322 169.194 190.878 1.00 67.18  ? 30  VAL G C    1 
ATOM   16166 O O    . VAL G  1 30  ? 136.426 168.660 189.763 1.00 69.74  ? 30  VAL G O    1 
ATOM   16167 C CB   . VAL G  1 30  ? 134.965 171.309 191.198 1.00 68.33  ? 30  VAL G CB   1 
ATOM   16168 C CG1  . VAL G  1 30  ? 135.580 171.732 189.882 1.00 68.21  ? 30  VAL G CG1  1 
ATOM   16169 C CG2  . VAL G  1 30  ? 133.540 171.819 191.309 1.00 68.56  ? 30  VAL G CG2  1 
ATOM   16170 H H    . VAL G  1 30  ? 134.731 170.069 193.284 1.00 69.79  ? 30  VAL G H    1 
ATOM   16171 H HA   . VAL G  1 30  ? 134.294 169.407 190.792 1.00 68.82  ? 30  VAL G HA   1 
ATOM   16172 H HB   . VAL G  1 30  ? 135.483 171.708 191.914 1.00 68.89  ? 30  VAL G HB   1 
ATOM   16173 H HG11 . VAL G  1 30  ? 135.332 172.652 189.701 1.00 68.42  ? 30  VAL G HG11 1 
ATOM   16174 H HG12 . VAL G  1 30  ? 136.545 171.658 189.940 1.00 68.71  ? 30  VAL G HG12 1 
ATOM   16175 H HG13 . VAL G  1 30  ? 135.244 171.157 189.176 1.00 68.39  ? 30  VAL G HG13 1 
ATOM   16176 H HG21 . VAL G  1 30  ? 133.549 172.789 191.279 1.00 68.46  ? 30  VAL G HG21 1 
ATOM   16177 H HG22 . VAL G  1 30  ? 133.020 171.469 190.569 1.00 68.45  ? 30  VAL G HG22 1 
ATOM   16178 H HG23 . VAL G  1 30  ? 133.162 171.519 192.150 1.00 69.26  ? 30  VAL G HG23 1 
ATOM   16179 N N    . VAL G  1 31  ? 137.357 169.285 191.717 1.00 63.38  ? 31  VAL G N    1 
ATOM   16180 C CA   . VAL G  1 31  ? 138.662 168.746 191.340 1.00 63.34  ? 31  VAL G CA   1 
ATOM   16181 C C    . VAL G  1 31  ? 138.569 167.246 191.077 1.00 63.73  ? 31  VAL G C    1 
ATOM   16182 O O    . VAL G  1 31  ? 139.071 166.741 190.060 1.00 64.37  ? 31  VAL G O    1 
ATOM   16183 C CB   . VAL G  1 31  ? 139.703 169.066 192.428 1.00 64.28  ? 31  VAL G CB   1 
ATOM   16184 C CG1  . VAL G  1 31  ? 140.912 168.153 192.300 1.00 63.93  ? 31  VAL G CG1  1 
ATOM   16185 C CG2  . VAL G  1 31  ? 140.118 170.521 192.344 1.00 62.38  ? 31  VAL G CG2  1 
ATOM   16186 H H    . VAL G  1 31  ? 137.330 169.648 192.497 1.00 65.45  ? 31  VAL G H    1 
ATOM   16187 H HA   . VAL G  1 31  ? 138.950 169.175 190.520 1.00 64.23  ? 31  VAL G HA   1 
ATOM   16188 H HB   . VAL G  1 31  ? 139.305 168.918 193.300 1.00 64.97  ? 31  VAL G HB   1 
ATOM   16189 H HG11 . VAL G  1 31  ? 141.651 168.543 192.792 1.00 64.06  ? 31  VAL G HG11 1 
ATOM   16190 H HG12 . VAL G  1 31  ? 140.697 167.282 192.669 1.00 64.11  ? 31  VAL G HG12 1 
ATOM   16191 H HG13 . VAL G  1 31  ? 141.150 168.071 191.363 1.00 64.58  ? 31  VAL G HG13 1 
ATOM   16192 H HG21 . VAL G  1 31  ? 140.763 170.706 193.045 1.00 64.34  ? 31  VAL G HG21 1 
ATOM   16193 H HG22 . VAL G  1 31  ? 140.517 170.685 191.475 1.00 64.38  ? 31  VAL G HG22 1 
ATOM   16194 H HG23 . VAL G  1 31  ? 139.335 171.080 192.459 1.00 64.33  ? 31  VAL G HG23 1 
ATOM   16195 N N    . ILE G  1 32  ? 137.920 166.507 191.983 1.00 64.15  ? 32  ILE G N    1 
ATOM   16196 C CA   . ILE G  1 32  ? 137.840 165.059 191.800 1.00 63.45  ? 32  ILE G CA   1 
ATOM   16197 C C    . ILE G  1 32  ? 137.028 164.715 190.557 1.00 62.77  ? 32  ILE G C    1 
ATOM   16198 O O    . ILE G  1 32  ? 137.368 163.786 189.813 1.00 63.31  ? 32  ILE G O    1 
ATOM   16199 C CB   . ILE G  1 32  ? 137.260 164.386 193.057 1.00 66.51  ? 32  ILE G CB   1 
ATOM   16200 C CG1  . ILE G  1 32  ? 138.152 164.654 194.271 1.00 66.44  ? 32  ILE G CG1  1 
ATOM   16201 C CG2  . ILE G  1 32  ? 137.117 162.890 192.839 1.00 62.40  ? 32  ILE G CG2  1 
ATOM   16202 C CD1  . ILE G  1 32  ? 137.430 164.539 195.594 1.00 65.03  ? 32  ILE G CD1  1 
ATOM   16203 H H    . ILE G  1 32  ? 137.529 166.810 192.687 1.00 65.39  ? 32  ILE G H    1 
ATOM   16204 H HA   . ILE G  1 32  ? 138.737 164.714 191.669 1.00 64.33  ? 32  ILE G HA   1 
ATOM   16205 H HB   . ILE G  1 32  ? 136.381 164.759 193.229 1.00 65.14  ? 32  ILE G HB   1 
ATOM   16206 H HG12 . ILE G  1 32  ? 138.875 164.008 194.273 1.00 64.85  ? 32  ILE G HG12 1 
ATOM   16207 H HG13 . ILE G  1 32  ? 138.515 165.551 194.210 1.00 65.07  ? 32  ILE G HG13 1 
ATOM   16208 H HG21 . ILE G  1 32  ? 136.991 162.459 193.698 1.00 64.52  ? 32  ILE G HG21 1 
ATOM   16209 H HG22 . ILE G  1 32  ? 136.350 162.723 192.269 1.00 64.28  ? 32  ILE G HG22 1 
ATOM   16210 H HG23 . ILE G  1 32  ? 137.924 162.555 192.418 1.00 64.28  ? 32  ILE G HG23 1 
ATOM   16211 H HD11 . ILE G  1 32  ? 138.055 164.730 196.311 1.00 64.96  ? 32  ILE G HD11 1 
ATOM   16212 H HD12 . ILE G  1 32  ? 136.700 165.178 195.613 1.00 65.36  ? 32  ILE G HD12 1 
ATOM   16213 H HD13 . ILE G  1 32  ? 137.084 163.638 195.688 1.00 64.75  ? 32  ILE G HD13 1 
ATOM   16214 N N    . PHE G  1 33  ? 135.938 165.445 190.318 1.00 62.28  ? 33  PHE G N    1 
ATOM   16215 C CA   . PHE G  1 33  ? 135.121 165.195 189.135 1.00 61.99  ? 33  PHE G CA   1 
ATOM   16216 C C    . PHE G  1 33  ? 135.932 165.371 187.857 1.00 63.27  ? 33  PHE G C    1 
ATOM   16217 O O    . PHE G  1 33  ? 135.872 164.537 186.942 1.00 59.22  ? 33  PHE G O    1 
ATOM   16218 C CB   . PHE G  1 33  ? 133.917 166.138 189.148 1.00 58.92  ? 33  PHE G CB   1 
ATOM   16219 C CG   . PHE G  1 33  ? 132.982 165.948 187.995 1.00 61.76  ? 33  PHE G CG   1 
ATOM   16220 C CD1  . PHE G  1 33  ? 132.071 164.908 187.987 1.00 62.55  ? 33  PHE G CD1  1 
ATOM   16221 C CD2  . PHE G  1 33  ? 133.003 166.820 186.922 1.00 62.62  ? 33  PHE G CD2  1 
ATOM   16222 C CE1  . PHE G  1 33  ? 131.209 164.740 186.927 1.00 61.78  ? 33  PHE G CE1  1 
ATOM   16223 C CE2  . PHE G  1 33  ? 132.141 166.655 185.863 1.00 61.81  ? 33  PHE G CE2  1 
ATOM   16224 C CZ   . PHE G  1 33  ? 131.246 165.614 185.865 1.00 59.82  ? 33  PHE G CZ   1 
ATOM   16225 H H    . PHE G  1 33  ? 135.655 166.084 190.819 1.00 62.22  ? 33  PHE G H    1 
ATOM   16226 H HA   . PHE G  1 33  ? 134.792 164.283 189.162 1.00 61.32  ? 33  PHE G HA   1 
ATOM   16227 H HB2  . PHE G  1 33  ? 133.415 165.990 189.964 1.00 61.33  ? 33  PHE G HB2  1 
ATOM   16228 H HB3  . PHE G  1 33  ? 134.238 167.053 189.120 1.00 60.98  ? 33  PHE G HB3  1 
ATOM   16229 H HD1  . PHE G  1 33  ? 132.044 164.314 188.701 1.00 60.68  ? 33  PHE G HD1  1 
ATOM   16230 H HD2  . PHE G  1 33  ? 133.609 167.526 186.915 1.00 61.20  ? 33  PHE G HD2  1 
ATOM   16231 H HE1  . PHE G  1 33  ? 130.601 164.037 186.928 1.00 60.93  ? 33  PHE G HE1  1 
ATOM   16232 H HE2  . PHE G  1 33  ? 132.166 167.245 185.145 1.00 61.22  ? 33  PHE G HE2  1 
ATOM   16233 H HZ   . PHE G  1 33  ? 130.663 165.501 185.150 1.00 60.71  ? 33  PHE G HZ   1 
ATOM   16234 N N    . ARG G  1 34  ? 136.695 166.462 187.778 1.00 62.18  ? 34  ARG G N    1 
ATOM   16235 C CA   . ARG G  1 34  ? 137.518 166.707 186.599 1.00 59.03  ? 34  ARG G CA   1 
ATOM   16236 C C    . ARG G  1 34  ? 138.535 165.588 186.396 1.00 56.18  ? 34  ARG G C    1 
ATOM   16237 O O    . ARG G  1 34  ? 138.701 165.074 185.279 1.00 52.05  ? 34  ARG G O    1 
ATOM   16238 C CB   . ARG G  1 34  ? 138.207 168.066 186.737 1.00 55.67  ? 34  ARG G CB   1 
ATOM   16239 C CG   . ARG G  1 34  ? 139.182 168.420 185.622 1.00 57.94  ? 34  ARG G CG   1 
ATOM   16240 C CD   . ARG G  1 34  ? 140.405 169.158 186.138 1.00 60.32  ? 34  ARG G CD   1 
ATOM   16241 N NE   . ARG G  1 34  ? 140.306 170.602 185.954 1.00 57.63  ? 34  ARG G NE   1 
ATOM   16242 C CZ   . ARG G  1 34  ? 140.917 171.502 186.713 1.00 61.02  ? 34  ARG G CZ   1 
ATOM   16243 N NH1  . ARG G  1 34  ? 141.661 171.147 187.748 1.00 59.56  ? 34  ARG G NH1  1 
ATOM   16244 N NH2  . ARG G  1 34  ? 140.782 172.792 186.424 1.00 61.79  ? 34  ARG G NH2  1 
ATOM   16245 H H    . ARG G  1 34  ? 136.755 167.066 188.387 1.00 59.24  ? 34  ARG G H    1 
ATOM   16246 H HA   . ARG G  1 34  ? 136.946 166.738 185.816 1.00 58.54  ? 34  ARG G HA   1 
ATOM   16247 H HB2  . ARG G  1 34  ? 137.525 168.755 186.756 1.00 57.97  ? 34  ARG G HB2  1 
ATOM   16248 H HB3  . ARG G  1 34  ? 138.691 168.072 187.577 1.00 58.22  ? 34  ARG G HB3  1 
ATOM   16249 H HG2  . ARG G  1 34  ? 139.487 167.617 185.175 1.00 58.37  ? 34  ARG G HG2  1 
ATOM   16250 H HG3  . ARG G  1 34  ? 138.732 169.000 184.987 1.00 58.19  ? 34  ARG G HG3  1 
ATOM   16251 H HD2  . ARG G  1 34  ? 140.518 168.977 187.083 1.00 58.57  ? 34  ARG G HD2  1 
ATOM   16252 H HD3  . ARG G  1 34  ? 141.184 168.851 185.650 1.00 58.83  ? 34  ARG G HD3  1 
ATOM   16253 H HE   . ARG G  1 34  ? 139.772 170.890 185.344 1.00 57.85  ? 34  ARG G HE   1 
ATOM   16254 H HH11 . ARG G  1 34  ? 141.761 170.317 187.947 1.00 58.33  ? 34  ARG G HH11 1 
ATOM   16255 H HH12 . ARG G  1 34  ? 142.046 171.751 188.224 1.00 58.10  ? 34  ARG G HH12 1 
ATOM   16256 H HH21 . ARG G  1 34  ? 140.301 173.035 185.754 1.00 58.72  ? 34  ARG G HH21 1 
ATOM   16257 H HH22 . ARG G  1 34  ? 141.173 173.385 186.910 1.00 58.31  ? 34  ARG G HH22 1 
ATOM   16258 N N    . ILE G  1 35  ? 139.224 165.189 187.470 1.00 55.03  ? 35  ILE G N    1 
ATOM   16259 C CA   . ILE G  1 35  ? 140.204 164.109 187.348 1.00 52.28  ? 35  ILE G CA   1 
ATOM   16260 C C    . ILE G  1 35  ? 139.544 162.833 186.839 1.00 54.19  ? 35  ILE G C    1 
ATOM   16261 O O    . ILE G  1 35  ? 140.084 162.148 185.964 1.00 56.70  ? 35  ILE G O    1 
ATOM   16262 C CB   . ILE G  1 35  ? 140.924 163.874 188.688 1.00 54.39  ? 35  ILE G CB   1 
ATOM   16263 C CG1  . ILE G  1 35  ? 141.867 165.037 188.992 1.00 55.54  ? 35  ILE G CG1  1 
ATOM   16264 C CG2  . ILE G  1 35  ? 141.699 162.566 188.652 1.00 50.98  ? 35  ILE G CG2  1 
ATOM   16265 C CD1  . ILE G  1 35  ? 142.356 165.071 190.417 1.00 53.59  ? 35  ILE G CD1  1 
ATOM   16266 H H    . ILE G  1 35  ? 139.146 165.519 188.260 1.00 56.42  ? 35  ILE G H    1 
ATOM   16267 H HA   . ILE G  1 35  ? 140.874 164.374 186.698 1.00 55.26  ? 35  ILE G HA   1 
ATOM   16268 H HB   . ILE G  1 35  ? 140.259 163.822 189.393 1.00 56.09  ? 35  ILE G HB   1 
ATOM   16269 H HG12 . ILE G  1 35  ? 142.642 164.967 188.414 1.00 55.29  ? 35  ILE G HG12 1 
ATOM   16270 H HG13 . ILE G  1 35  ? 141.402 165.871 188.818 1.00 55.79  ? 35  ILE G HG13 1 
ATOM   16271 H HG21 . ILE G  1 35  ? 142.361 162.569 189.360 1.00 54.75  ? 35  ILE G HG21 1 
ATOM   16272 H HG22 . ILE G  1 35  ? 141.085 161.827 188.782 1.00 54.81  ? 35  ILE G HG22 1 
ATOM   16273 H HG23 . ILE G  1 35  ? 142.140 162.485 187.792 1.00 54.81  ? 35  ILE G HG23 1 
ATOM   16274 H HD11 . ILE G  1 35  ? 142.789 165.923 190.580 1.00 55.03  ? 35  ILE G HD11 1 
ATOM   16275 H HD12 . ILE G  1 35  ? 141.598 164.966 191.013 1.00 55.81  ? 35  ILE G HD12 1 
ATOM   16276 H HD13 . ILE G  1 35  ? 142.987 164.348 190.554 1.00 55.13  ? 35  ILE G HD13 1 
ATOM   16277 N N    . LEU G  1 36  ? 138.377 162.479 187.388 1.00 56.37  ? 36  LEU G N    1 
ATOM   16278 C CA   . LEU G  1 36  ? 137.721 161.238 186.972 1.00 57.54  ? 36  LEU G CA   1 
ATOM   16279 C C    . LEU G  1 36  ? 137.329 161.273 185.501 1.00 55.64  ? 36  LEU G C    1 
ATOM   16280 O O    . LEU G  1 36  ? 137.550 160.299 184.764 1.00 53.83  ? 36  LEU G O    1 
ATOM   16281 C CB   . LEU G  1 36  ? 136.489 160.956 187.831 1.00 59.23  ? 36  LEU G CB   1 
ATOM   16282 C CG   . LEU G  1 36  ? 136.733 160.480 189.260 1.00 59.63  ? 36  LEU G CG   1 
ATOM   16283 C CD1  . LEU G  1 36  ? 135.467 160.604 190.087 1.00 57.27  ? 36  LEU G CD1  1 
ATOM   16284 C CD2  . LEU G  1 36  ? 137.234 159.049 189.255 1.00 55.83  ? 36  LEU G CD2  1 
ATOM   16285 H H    . LEU G  1 36  ? 137.953 162.929 187.987 1.00 57.09  ? 36  LEU G H    1 
ATOM   16286 H HA   . LEU G  1 36  ? 138.343 160.503 187.094 1.00 57.06  ? 36  LEU G HA   1 
ATOM   16287 H HB2  . LEU G  1 36  ? 135.975 161.776 187.892 1.00 57.15  ? 36  LEU G HB2  1 
ATOM   16288 H HB3  . LEU G  1 36  ? 135.957 160.278 187.387 1.00 57.60  ? 36  LEU G HB3  1 
ATOM   16289 H HG   . LEU G  1 36  ? 137.415 161.037 189.667 1.00 57.79  ? 36  LEU G HG   1 
ATOM   16290 H HD11 . LEU G  1 36  ? 135.643 160.277 190.983 1.00 57.24  ? 36  LEU G HD11 1 
ATOM   16291 H HD12 . LEU G  1 36  ? 135.202 161.537 190.122 1.00 57.53  ? 36  LEU G HD12 1 
ATOM   16292 H HD13 . LEU G  1 36  ? 134.767 160.076 189.674 1.00 56.94  ? 36  LEU G HD13 1 
ATOM   16293 H HD21 . LEU G  1 36  ? 137.336 158.748 190.171 1.00 56.77  ? 36  LEU G HD21 1 
ATOM   16294 H HD22 . LEU G  1 36  ? 136.591 158.491 188.792 1.00 57.15  ? 36  LEU G HD22 1 
ATOM   16295 H HD23 . LEU G  1 36  ? 138.090 159.015 188.799 1.00 56.80  ? 36  LEU G HD23 1 
ATOM   16296 N N    . ILE G  1 37  ? 136.746 162.388 185.054 1.00 55.45  ? 37  ILE G N    1 
ATOM   16297 C CA   . ILE G  1 37  ? 136.338 162.486 183.656 1.00 53.76  ? 37  ILE G CA   1 
ATOM   16298 C C    . ILE G  1 37  ? 137.546 162.347 182.744 1.00 54.50  ? 37  ILE G C    1 
ATOM   16299 O O    . ILE G  1 37  ? 137.489 161.654 181.722 1.00 53.33  ? 37  ILE G O    1 
ATOM   16300 C CB   . ILE G  1 37  ? 135.587 163.805 183.399 1.00 57.74  ? 37  ILE G CB   1 
ATOM   16301 C CG1  . ILE G  1 37  ? 134.212 163.798 184.073 1.00 59.20  ? 37  ILE G CG1  1 
ATOM   16302 C CG2  . ILE G  1 37  ? 135.438 164.039 181.904 1.00 56.10  ? 37  ILE G CG2  1 
ATOM   16303 C CD1  . ILE G  1 37  ? 133.296 162.672 183.629 1.00 55.97  ? 37  ILE G CD1  1 
ATOM   16304 H H    . ILE G  1 37  ? 136.578 163.085 185.529 1.00 55.35  ? 37  ILE G H    1 
ATOM   16305 H HA   . ILE G  1 37  ? 135.741 161.749 183.455 1.00 54.58  ? 37  ILE G HA   1 
ATOM   16306 H HB   . ILE G  1 37  ? 136.109 164.531 183.773 1.00 55.54  ? 37  ILE G HB   1 
ATOM   16307 H HG12 . ILE G  1 37  ? 134.339 163.711 185.030 1.00 55.80  ? 37  ILE G HG12 1 
ATOM   16308 H HG13 . ILE G  1 37  ? 133.766 164.637 183.879 1.00 55.75  ? 37  ILE G HG13 1 
ATOM   16309 H HG21 . ILE G  1 37  ? 134.631 164.553 181.748 1.00 55.06  ? 37  ILE G HG21 1 
ATOM   16310 H HG22 . ILE G  1 37  ? 136.211 164.526 181.578 1.00 54.89  ? 37  ILE G HG22 1 
ATOM   16311 H HG23 . ILE G  1 37  ? 135.366 163.184 181.453 1.00 55.42  ? 37  ILE G HG23 1 
ATOM   16312 H HD11 . ILE G  1 37  ? 132.394 162.867 183.929 1.00 55.44  ? 37  ILE G HD11 1 
ATOM   16313 H HD12 . ILE G  1 37  ? 133.311 162.608 182.662 1.00 54.92  ? 37  ILE G HD12 1 
ATOM   16314 H HD13 . ILE G  1 37  ? 133.600 161.839 184.021 1.00 54.78  ? 37  ILE G HD13 1 
ATOM   16315 N N    . VAL G  1 38  ? 138.663 162.985 183.096 1.00 53.21  ? 38  VAL G N    1 
ATOM   16316 C CA   . VAL G  1 38  ? 139.825 162.913 182.214 1.00 46.69  ? 38  VAL G CA   1 
ATOM   16317 C C    . VAL G  1 38  ? 140.399 161.500 182.213 1.00 49.08  ? 38  VAL G C    1 
ATOM   16318 O O    . VAL G  1 38  ? 140.790 160.975 181.165 1.00 48.96  ? 38  VAL G O    1 
ATOM   16319 C CB   . VAL G  1 38  ? 140.883 163.951 182.627 1.00 49.61  ? 38  VAL G CB   1 
ATOM   16320 C CG1  . VAL G  1 38  ? 142.196 163.690 181.910 1.00 50.82  ? 38  VAL G CG1  1 
ATOM   16321 C CG2  . VAL G  1 38  ? 140.395 165.355 182.338 1.00 52.16  ? 38  VAL G CG2  1 
ATOM   16322 H H    . VAL G  1 38  ? 138.772 163.449 183.812 1.00 52.35  ? 38  VAL G H    1 
ATOM   16323 H HA   . VAL G  1 38  ? 139.544 163.119 181.309 1.00 50.79  ? 38  VAL G HA   1 
ATOM   16324 H HB   . VAL G  1 38  ? 141.041 163.878 183.581 1.00 51.58  ? 38  VAL G HB   1 
ATOM   16325 H HG11 . VAL G  1 38  ? 142.743 164.490 181.953 1.00 50.86  ? 38  VAL G HG11 1 
ATOM   16326 H HG12 . VAL G  1 38  ? 142.657 162.955 182.346 1.00 51.22  ? 38  VAL G HG12 1 
ATOM   16327 H HG13 . VAL G  1 38  ? 142.013 163.465 180.985 1.00 51.03  ? 38  VAL G HG13 1 
ATOM   16328 H HG21 . VAL G  1 38  ? 141.076 165.987 182.615 1.00 51.34  ? 38  VAL G HG21 1 
ATOM   16329 H HG22 . VAL G  1 38  ? 140.229 165.443 181.386 1.00 51.04  ? 38  VAL G HG22 1 
ATOM   16330 H HG23 . VAL G  1 38  ? 139.576 165.514 182.833 1.00 51.75  ? 38  VAL G HG23 1 
ATOM   16331 N N    . ALA G  1 39  ? 140.472 160.870 183.384 1.00 57.94  ? 39  ALA G N    1 
ATOM   16332 C CA   . ALA G  1 39  ? 141.154 159.588 183.524 1.00 56.64  ? 39  ALA G CA   1 
ATOM   16333 C C    . ALA G  1 39  ? 140.393 158.418 182.905 1.00 54.84  ? 39  ALA G C    1 
ATOM   16334 O O    . ALA G  1 39  ? 141.018 157.500 182.364 1.00 50.77  ? 39  ALA G O    1 
ATOM   16335 C CB   . ALA G  1 39  ? 141.414 159.301 185.002 1.00 54.93  ? 39  ALA G CB   1 
ATOM   16336 H H    . ALA G  1 39  ? 140.131 161.166 184.116 1.00 56.23  ? 39  ALA G H    1 
ATOM   16337 H HA   . ALA G  1 39  ? 142.014 159.646 183.080 1.00 55.89  ? 39  ALA G HA   1 
ATOM   16338 H HB1  . ALA G  1 39  ? 141.862 158.444 185.083 1.00 55.90  ? 39  ALA G HB1  1 
ATOM   16339 H HB2  . ALA G  1 39  ? 141.974 160.004 185.368 1.00 55.88  ? 39  ALA G HB2  1 
ATOM   16340 H HB3  . ALA G  1 39  ? 140.565 159.276 185.471 1.00 55.82  ? 39  ALA G HB3  1 
ATOM   16341 N N    . ILE G  1 40  ? 139.058 158.417 182.952 1.00 59.77  ? 40  ILE G N    1 
ATOM   16342 C CA   . ILE G  1 40  ? 138.352 157.189 182.578 1.00 59.29  ? 40  ILE G CA   1 
ATOM   16343 C C    . ILE G  1 40  ? 138.037 157.119 181.085 1.00 57.81  ? 40  ILE G C    1 
ATOM   16344 O O    . ILE G  1 40  ? 138.162 156.052 180.475 1.00 54.84  ? 40  ILE G O    1 
ATOM   16345 C CB   . ILE G  1 40  ? 137.066 157.024 183.413 1.00 57.91  ? 40  ILE G CB   1 
ATOM   16346 C CG1  . ILE G  1 40  ? 137.384 156.957 184.906 1.00 57.91  ? 40  ILE G CG1  1 
ATOM   16347 C CG2  . ILE G  1 40  ? 136.320 155.765 182.997 1.00 55.37  ? 40  ILE G CG2  1 
ATOM   16348 C CD1  . ILE G  1 40  ? 136.158 157.065 185.792 1.00 58.09  ? 40  ILE G CD1  1 
ATOM   16349 H H    . ILE G  1 40  ? 138.561 159.080 183.182 1.00 57.22  ? 40  ILE G H    1 
ATOM   16350 H HA   . ILE G  1 40  ? 138.923 156.434 182.786 1.00 57.34  ? 40  ILE G HA   1 
ATOM   16351 H HB   . ILE G  1 40  ? 136.494 157.791 183.253 1.00 57.50  ? 40  ILE G HB   1 
ATOM   16352 H HG12 . ILE G  1 40  ? 137.811 156.106 185.094 1.00 56.90  ? 40  ILE G HG12 1 
ATOM   16353 H HG13 . ILE G  1 40  ? 137.982 157.684 185.137 1.00 57.38  ? 40  ILE G HG13 1 
ATOM   16354 H HG21 . ILE G  1 40  ? 135.620 155.579 183.641 1.00 56.78  ? 40  ILE G HG21 1 
ATOM   16355 H HG22 . ILE G  1 40  ? 135.927 155.900 182.121 1.00 56.95  ? 40  ILE G HG22 1 
ATOM   16356 H HG23 . ILE G  1 40  ? 136.945 155.023 182.970 1.00 57.21  ? 40  ILE G HG23 1 
ATOM   16357 H HD11 . ILE G  1 40  ? 136.441 157.251 186.700 1.00 57.45  ? 40  ILE G HD11 1 
ATOM   16358 H HD12 . ILE G  1 40  ? 135.597 157.787 185.466 1.00 57.44  ? 40  ILE G HD12 1 
ATOM   16359 H HD13 . ILE G  1 40  ? 135.670 156.228 185.761 1.00 56.91  ? 40  ILE G HD13 1 
ATOM   16360 N N    . VAL G  1 41  ? 137.619 158.219 180.463 1.00 53.50  ? 41  VAL G N    1 
ATOM   16361 C CA   . VAL G  1 41  ? 137.141 158.162 179.092 1.00 53.04  ? 41  VAL G CA   1 
ATOM   16362 C C    . VAL G  1 41  ? 138.047 158.865 178.081 1.00 54.77  ? 41  VAL G C    1 
ATOM   16363 O O    . VAL G  1 41  ? 138.116 158.426 176.928 1.00 54.11  ? 41  VAL G O    1 
ATOM   16364 C CB   . VAL G  1 41  ? 135.711 158.734 179.028 1.00 50.62  ? 41  VAL G CB   1 
ATOM   16365 C CG1  . VAL G  1 41  ? 135.723 160.235 179.253 1.00 51.92  ? 41  VAL G CG1  1 
ATOM   16366 C CG2  . VAL G  1 41  ? 135.069 158.386 177.720 1.00 53.13  ? 41  VAL G CG2  1 
ATOM   16367 H H    . VAL G  1 41  ? 137.602 159.004 180.814 1.00 52.44  ? 41  VAL G H    1 
ATOM   16368 H HA   . VAL G  1 41  ? 137.088 157.232 178.825 1.00 52.47  ? 41  VAL G HA   1 
ATOM   16369 H HB   . VAL G  1 41  ? 135.181 158.332 179.736 1.00 51.67  ? 41  VAL G HB   1 
ATOM   16370 H HG11 . VAL G  1 41  ? 134.812 160.543 179.378 1.00 52.07  ? 41  VAL G HG11 1 
ATOM   16371 H HG12 . VAL G  1 41  ? 136.245 160.431 180.045 1.00 52.05  ? 41  VAL G HG12 1 
ATOM   16372 H HG13 . VAL G  1 41  ? 136.116 160.674 178.483 1.00 52.36  ? 41  VAL G HG13 1 
ATOM   16373 H HG21 . VAL G  1 41  ? 134.142 158.153 177.881 1.00 52.45  ? 41  VAL G HG21 1 
ATOM   16374 H HG22 . VAL G  1 41  ? 135.123 159.151 177.126 1.00 52.00  ? 41  VAL G HG22 1 
ATOM   16375 H HG23 . VAL G  1 41  ? 135.531 157.629 177.328 1.00 52.63  ? 41  VAL G HG23 1 
ATOM   16376 N N    . GLY G  1 42  ? 138.730 159.941 178.462 1.00 51.09  ? 42  GLY G N    1 
ATOM   16377 C CA   . GLY G  1 42  ? 139.456 160.736 177.481 1.00 49.29  ? 42  GLY G CA   1 
ATOM   16378 C C    . GLY G  1 42  ? 140.575 160.011 176.750 1.00 52.68  ? 42  GLY G C    1 
ATOM   16379 O O    . GLY G  1 42  ? 140.895 160.350 175.608 1.00 48.36  ? 42  GLY G O    1 
ATOM   16380 H H    . GLY G  1 42  ? 138.787 160.228 179.271 1.00 50.28  ? 42  GLY G H    1 
ATOM   16381 H HA2  . GLY G  1 42  ? 138.830 161.063 176.817 1.00 49.77  ? 42  GLY G HA2  1 
ATOM   16382 H HA3  . GLY G  1 42  ? 139.844 161.503 177.928 1.00 49.03  ? 42  GLY G HA3  1 
ATOM   16383 N N    . GLU G  1 43  ? 141.159 159.002 177.307 1.00 52.93  ? 43  GLU G N    1 
ATOM   16384 C CA   . GLU G  1 43  ? 142.246 158.403 176.576 1.00 51.07  ? 43  GLU G CA   1 
ATOM   16385 C C    . GLU G  1 43  ? 141.796 157.609 175.368 1.00 54.44  ? 43  GLU G C    1 
ATOM   16386 O O    . GLU G  1 43  ? 142.631 157.276 174.557 1.00 57.60  ? 43  GLU G O    1 
ATOM   16387 C CB   . GLU G  1 43  ? 142.944 157.506 177.548 1.00 58.13  ? 43  GLU G CB   1 
ATOM   16388 C CG   . GLU G  1 43  ? 144.219 156.843 177.089 1.00 61.37  ? 43  GLU G CG   1 
ATOM   16389 C CD   . GLU G  1 43  ? 144.893 156.057 178.204 1.00 62.12  ? 43  GLU G CD   1 
ATOM   16390 O OE1  . GLU G  1 43  ? 144.322 155.935 179.310 1.00 62.83  ? 43  GLU G OE1  1 
ATOM   16391 O OE2  . GLU G  1 43  ? 146.003 155.544 177.970 1.00 56.15  ? 43  GLU G OE2  1 
ATOM   16392 H H    . GLU G  1 43  ? 140.974 158.631 178.062 1.00 54.95  ? 43  GLU G H    1 
ATOM   16393 H HA   . GLU G  1 43  ? 142.896 159.078 176.296 1.00 55.18  ? 43  GLU G HA   1 
ATOM   16394 H HB2  . GLU G  1 43  ? 143.154 158.034 178.331 1.00 56.00  ? 43  GLU G HB2  1 
ATOM   16395 H HB3  . GLU G  1 43  ? 142.321 156.804 177.779 1.00 56.21  ? 43  GLU G HB3  1 
ATOM   16396 H HG2  . GLU G  1 43  ? 144.016 156.215 176.383 1.00 56.60  ? 43  GLU G HG2  1 
ATOM   16397 H HG3  . GLU G  1 43  ? 144.824 157.528 176.771 1.00 56.00  ? 43  GLU G HG3  1 
ATOM   16398 N N    . THR G  1 44  ? 140.495 157.392 175.171 1.00 52.92  ? 44  THR G N    1 
ATOM   16399 C CA   . THR G  1 44  ? 140.013 156.485 174.132 1.00 48.01  ? 44  THR G CA   1 
ATOM   16400 C C    . THR G  1 44  ? 139.240 157.188 173.026 1.00 44.50  ? 44  THR G C    1 
ATOM   16401 O O    . THR G  1 44  ? 138.914 156.554 172.020 1.00 42.25  ? 44  THR G O    1 
ATOM   16402 C CB   . THR G  1 44  ? 139.132 155.390 174.753 1.00 45.70  ? 44  THR G CB   1 
ATOM   16403 O OG1  . THR G  1 44  ? 138.783 154.424 173.754 1.00 42.30  ? 44  THR G OG1  1 
ATOM   16404 C CG2  . THR G  1 44  ? 137.859 155.974 175.361 1.00 45.24  ? 44  THR G CG2  1 
ATOM   16405 H H    . THR G  1 44  ? 139.876 157.846 175.557 1.00 48.35  ? 44  THR G H    1 
ATOM   16406 H HA   . THR G  1 44  ? 140.772 156.045 173.717 1.00 46.71  ? 44  THR G HA   1 
ATOM   16407 H HB   . THR G  1 44  ? 139.627 154.946 175.460 1.00 46.54  ? 44  THR G HB   1 
ATOM   16408 H HG1  . THR G  1 44  ? 138.316 154.781 173.155 1.00 46.52  ? 44  THR G HG1  1 
ATOM   16409 H HG21 . THR G  1 44  ? 137.890 155.895 176.328 1.00 47.11  ? 44  THR G HG21 1 
ATOM   16410 H HG22 . THR G  1 44  ? 137.762 156.908 175.128 1.00 46.57  ? 44  THR G HG22 1 
ATOM   16411 H HG23 . THR G  1 44  ? 137.084 155.488 175.036 1.00 46.36  ? 44  THR G HG23 1 
ATOM   16412 N N    . VAL G  1 45  ? 138.939 158.473 173.196 1.00 43.66  ? 45  VAL G N    1 
ATOM   16413 C CA   . VAL G  1 45  ? 138.465 159.304 172.096 1.00 40.27  ? 45  VAL G CA   1 
ATOM   16414 C C    . VAL G  1 45  ? 139.595 159.641 171.126 1.00 41.92  ? 45  VAL G C    1 
ATOM   16415 O O    . VAL G  1 45  ? 139.400 159.659 169.906 1.00 42.46  ? 45  VAL G O    1 
ATOM   16416 C CB   . VAL G  1 45  ? 137.812 160.577 172.668 1.00 39.61  ? 45  VAL G CB   1 
ATOM   16417 C CG1  . VAL G  1 45  ? 137.553 161.594 171.572 1.00 39.90  ? 45  VAL G CG1  1 
ATOM   16418 C CG2  . VAL G  1 45  ? 136.538 160.228 173.409 1.00 38.97  ? 45  VAL G CG2  1 
ATOM   16419 H H    . VAL G  1 45  ? 139.000 158.889 173.945 1.00 42.38  ? 45  VAL G H    1 
ATOM   16420 H HA   . VAL G  1 45  ? 137.787 158.818 171.604 1.00 41.18  ? 45  VAL G HA   1 
ATOM   16421 H HB   . VAL G  1 45  ? 138.422 160.980 173.305 1.00 41.60  ? 45  VAL G HB   1 
ATOM   16422 H HG11 . VAL G  1 45  ? 136.917 162.251 171.897 1.00 40.64  ? 45  VAL G HG11 1 
ATOM   16423 H HG12 . VAL G  1 45  ? 138.387 162.031 171.337 1.00 41.08  ? 45  VAL G HG12 1 
ATOM   16424 H HG13 . VAL G  1 45  ? 137.186 161.137 170.800 1.00 40.38  ? 45  VAL G HG13 1 
ATOM   16425 H HG21 . VAL G  1 45  ? 136.144 161.041 173.763 1.00 40.69  ? 45  VAL G HG21 1 
ATOM   16426 H HG22 . VAL G  1 45  ? 135.922 159.801 172.795 1.00 40.84  ? 45  VAL G HG22 1 
ATOM   16427 H HG23 . VAL G  1 45  ? 136.753 159.622 174.136 1.00 40.80  ? 45  VAL G HG23 1 
ATOM   16428 N N    . TYR G  1 46  ? 140.784 159.926 171.652 1.00 33.93  ? 46  TYR G N    1 
ATOM   16429 C CA   . TYR G  1 46  ? 141.955 160.334 170.885 1.00 32.04  ? 46  TYR G CA   1 
ATOM   16430 C C    . TYR G  1 46  ? 142.825 159.184 170.379 1.00 35.02  ? 46  TYR G C    1 
ATOM   16431 O O    . TYR G  1 46  ? 143.830 159.441 169.715 1.00 37.01  ? 46  TYR G O    1 
ATOM   16432 C CB   . TYR G  1 46  ? 142.790 161.285 171.742 1.00 28.10  ? 46  TYR G CB   1 
ATOM   16433 C CG   . TYR G  1 46  ? 142.061 162.576 172.024 1.00 35.90  ? 46  TYR G CG   1 
ATOM   16434 C CD1  . TYR G  1 46  ? 141.173 162.670 173.088 1.00 33.00  ? 46  TYR G CD1  1 
ATOM   16435 C CD2  . TYR G  1 46  ? 142.230 163.688 171.214 1.00 29.25  ? 46  TYR G CD2  1 
ATOM   16436 C CE1  . TYR G  1 46  ? 140.494 163.835 173.346 1.00 30.95  ? 46  TYR G CE1  1 
ATOM   16437 C CE2  . TYR G  1 46  ? 141.551 164.857 171.466 1.00 28.74  ? 46  TYR G CE2  1 
ATOM   16438 C CZ   . TYR G  1 46  ? 140.685 164.924 172.533 1.00 33.70  ? 46  TYR G CZ   1 
ATOM   16439 O OH   . TYR G  1 46  ? 140.000 166.084 172.791 1.00 32.65  ? 46  TYR G OH   1 
ATOM   16440 H H    . TYR G  1 46  ? 140.939 159.888 172.498 1.00 35.83  ? 46  TYR G H    1 
ATOM   16441 H HA   . TYR G  1 46  ? 141.654 160.832 170.109 1.00 35.72  ? 46  TYR G HA   1 
ATOM   16442 H HB2  . TYR G  1 46  ? 142.987 160.858 172.590 1.00 34.77  ? 46  TYR G HB2  1 
ATOM   16443 H HB3  . TYR G  1 46  ? 143.612 161.498 171.275 1.00 33.78  ? 46  TYR G HB3  1 
ATOM   16444 H HD1  . TYR G  1 46  ? 141.041 161.934 173.641 1.00 34.85  ? 46  TYR G HD1  1 
ATOM   16445 H HD2  . TYR G  1 46  ? 142.815 163.644 170.493 1.00 33.08  ? 46  TYR G HD2  1 
ATOM   16446 H HE1  . TYR G  1 46  ? 139.906 163.885 174.065 1.00 34.30  ? 46  TYR G HE1  1 
ATOM   16447 H HE2  . TYR G  1 46  ? 141.677 165.598 170.918 1.00 33.64  ? 46  TYR G HE2  1 
ATOM   16448 H HH   . TYR G  1 46  ? 140.077 166.609 172.143 1.00 34.34  ? 46  TYR G HH   1 
ATOM   16449 N N    . ASP G  1 47  ? 142.494 157.937 170.697 1.00 48.35  ? 47  ASP G N    1 
ATOM   16450 C CA   . ASP G  1 47  ? 143.361 156.818 170.327 1.00 47.23  ? 47  ASP G CA   1 
ATOM   16451 C C    . ASP G  1 47  ? 143.622 156.727 168.819 1.00 43.13  ? 47  ASP G C    1 
ATOM   16452 O O    . ASP G  1 47  ? 144.757 156.483 168.398 1.00 45.17  ? 47  ASP G O    1 
ATOM   16453 C CB   . ASP G  1 47  ? 142.742 155.520 170.845 1.00 48.59  ? 47  ASP G CB   1 
ATOM   16454 C CG   . ASP G  1 47  ? 143.549 154.303 170.478 1.00 52.73  ? 47  ASP G CG   1 
ATOM   16455 O OD1  . ASP G  1 47  ? 144.582 154.061 171.133 1.00 46.45  ? 47  ASP G OD1  1 
ATOM   16456 O OD2  . ASP G  1 47  ? 143.140 153.574 169.552 1.00 55.54  ? 47  ASP G OD2  1 
ATOM   16457 H H    . ASP G  1 47  ? 141.782 157.710 171.124 1.00 46.50  ? 47  ASP G H    1 
ATOM   16458 H HA   . ASP G  1 47  ? 144.218 156.932 170.767 1.00 46.39  ? 47  ASP G HA   1 
ATOM   16459 H HB2  . ASP G  1 47  ? 142.680 155.560 171.812 1.00 46.95  ? 47  ASP G HB2  1 
ATOM   16460 H HB3  . ASP G  1 47  ? 141.857 155.418 170.458 1.00 46.90  ? 47  ASP G HB3  1 
ATOM   16461 N N    . ASP G  1 48  ? 142.596 156.917 167.986 1.00 37.19  ? 48  ASP G N    1 
ATOM   16462 C CA   . ASP G  1 48  ? 142.741 156.820 166.533 1.00 38.20  ? 48  ASP G CA   1 
ATOM   16463 C C    . ASP G  1 48  ? 142.970 158.165 165.840 1.00 34.22  ? 48  ASP G C    1 
ATOM   16464 O O    . ASP G  1 48  ? 142.568 158.332 164.687 1.00 31.84  ? 48  ASP G O    1 
ATOM   16465 C CB   . ASP G  1 48  ? 141.523 156.121 165.924 1.00 38.16  ? 48  ASP G CB   1 
ATOM   16466 C CG   . ASP G  1 48  ? 140.216 156.846 166.209 1.00 45.07  ? 48  ASP G CG   1 
ATOM   16467 O OD1  . ASP G  1 48  ? 140.210 158.089 166.296 1.00 47.12  ? 48  ASP G OD1  1 
ATOM   16468 O OD2  . ASP G  1 48  ? 139.179 156.164 166.330 1.00 42.96  ? 48  ASP G OD2  1 
ATOM   16469 H H    . ASP G  1 48  ? 141.797 157.107 168.243 1.00 38.89  ? 48  ASP G H    1 
ATOM   16470 H HA   . ASP G  1 48  ? 143.512 156.264 166.338 1.00 38.86  ? 48  ASP G HA   1 
ATOM   16471 H HB2  . ASP G  1 48  ? 141.634 156.076 164.962 1.00 38.08  ? 48  ASP G HB2  1 
ATOM   16472 H HB3  . ASP G  1 48  ? 141.455 155.226 166.291 1.00 38.92  ? 48  ASP G HB3  1 
ATOM   16473 N N    . GLU G  1 49  ? 143.623 159.124 166.499 1.00 33.91  ? 49  GLU G N    1 
ATOM   16474 C CA   . GLU G  1 49  ? 143.656 160.480 165.955 1.00 30.88  ? 49  GLU G CA   1 
ATOM   16475 C C    . GLU G  1 49  ? 144.394 160.549 164.621 1.00 26.18  ? 49  GLU G C    1 
ATOM   16476 O O    . GLU G  1 49  ? 143.929 161.202 163.682 1.00 29.10  ? 49  GLU G O    1 
ATOM   16477 C CB   . GLU G  1 49  ? 144.328 161.452 166.929 1.00 30.02  ? 49  GLU G CB   1 
ATOM   16478 C CG   . GLU G  1 49  ? 145.631 160.972 167.568 1.00 35.20  ? 49  GLU G CG   1 
ATOM   16479 C CD   . GLU G  1 49  ? 145.883 161.591 168.925 1.00 39.79  ? 49  GLU G CD   1 
ATOM   16480 O OE1  . GLU G  1 49  ? 145.228 162.598 169.252 1.00 36.84  ? 49  GLU G OE1  1 
ATOM   16481 O OE2  . GLU G  1 49  ? 146.747 161.081 169.662 1.00 31.71  ? 49  GLU G OE2  1 
ATOM   16482 H H    . GLU G  1 49  ? 144.032 159.014 167.245 1.00 34.97  ? 49  GLU G H    1 
ATOM   16483 H HA   . GLU G  1 49  ? 142.747 160.782 165.808 1.00 33.99  ? 49  GLU G HA   1 
ATOM   16484 H HB2  . GLU G  1 49  ? 144.520 162.276 166.456 1.00 31.87  ? 49  GLU G HB2  1 
ATOM   16485 H HB3  . GLU G  1 49  ? 143.703 161.631 167.649 1.00 33.17  ? 49  GLU G HB3  1 
ATOM   16486 H HG2  . GLU G  1 49  ? 145.613 160.012 167.687 1.00 33.71  ? 49  GLU G HG2  1 
ATOM   16487 H HG3  . GLU G  1 49  ? 146.372 161.212 166.990 1.00 32.85  ? 49  GLU G HG3  1 
ATOM   16488 N N    . GLN G  1 50  ? 145.538 159.879 164.516 1.00 30.94  ? 50  GLN G N    1 
ATOM   16489 C CA   . GLN G  1 50  ? 146.366 159.930 163.317 1.00 24.46  ? 50  GLN G CA   1 
ATOM   16490 C C    . GLN G  1 50  ? 146.084 158.808 162.327 1.00 21.44  ? 50  GLN G C    1 
ATOM   16491 O O    . GLN G  1 50  ? 146.314 158.988 161.129 1.00 31.33  ? 50  GLN G O    1 
ATOM   16492 C CB   . GLN G  1 50  ? 147.841 159.911 163.730 1.00 28.45  ? 50  GLN G CB   1 
ATOM   16493 C CG   . GLN G  1 50  ? 148.815 159.791 162.593 1.00 26.85  ? 50  GLN G CG   1 
ATOM   16494 C CD   . GLN G  1 50  ? 150.233 160.079 163.022 1.00 29.76  ? 50  GLN G CD   1 
ATOM   16495 O OE1  . GLN G  1 50  ? 150.936 160.860 162.388 1.00 28.50  ? 50  GLN G OE1  1 
ATOM   16496 N NE2  . GLN G  1 50  ? 150.656 159.465 164.112 1.00 33.58  ? 50  GLN G NE2  1 
ATOM   16497 H H    . GLN G  1 50  ? 145.859 159.377 165.135 1.00 31.12  ? 50  GLN G H    1 
ATOM   16498 H HA   . GLN G  1 50  ? 146.200 160.770 162.862 1.00 29.30  ? 50  GLN G HA   1 
ATOM   16499 H HB2  . GLN G  1 50  ? 148.041 160.732 164.205 1.00 29.68  ? 50  GLN G HB2  1 
ATOM   16500 H HB3  . GLN G  1 50  ? 147.984 159.154 164.319 1.00 30.06  ? 50  GLN G HB3  1 
ATOM   16501 H HG2  . GLN G  1 50  ? 148.787 158.885 162.245 1.00 29.48  ? 50  GLN G HG2  1 
ATOM   16502 H HG3  . GLN G  1 50  ? 148.574 160.425 161.898 1.00 29.80  ? 50  GLN G HG3  1 
ATOM   16503 H HE21 . GLN G  1 50  ? 150.134 158.927 164.533 1.00 30.17  ? 50  GLN G HE21 1 
ATOM   16504 H HE22 . GLN G  1 50  ? 151.456 159.599 164.398 1.00 29.78  ? 50  GLN G HE22 1 
ATOM   16505 N N    . THR G  1 51  ? 145.614 157.659 162.800 1.00 31.99  ? 51  THR G N    1 
ATOM   16506 C CA   . THR G  1 51  ? 145.314 156.534 161.921 1.00 31.22  ? 51  THR G CA   1 
ATOM   16507 C C    . THR G  1 51  ? 144.108 156.794 161.020 1.00 31.49  ? 51  THR G C    1 
ATOM   16508 O O    . THR G  1 51  ? 144.044 156.253 159.912 1.00 29.59  ? 51  THR G O    1 
ATOM   16509 C CB   . THR G  1 51  ? 145.069 155.281 162.764 1.00 32.79  ? 51  THR G CB   1 
ATOM   16510 O OG1  . THR G  1 51  ? 146.281 154.896 163.420 1.00 36.52  ? 51  THR G OG1  1 
ATOM   16511 C CG2  . THR G  1 51  ? 144.590 154.134 161.906 1.00 32.83  ? 51  THR G CG2  1 
ATOM   16512 H H    . THR G  1 51  ? 145.463 157.502 163.633 1.00 33.33  ? 51  THR G H    1 
ATOM   16513 H HA   . THR G  1 51  ? 146.081 156.367 161.351 1.00 31.29  ? 51  THR G HA   1 
ATOM   16514 H HB   . THR G  1 51  ? 144.390 155.470 163.431 1.00 31.50  ? 51  THR G HB   1 
ATOM   16515 H HG1  . THR G  1 51  ? 146.154 154.205 163.879 1.00 32.26  ? 51  THR G HG1  1 
ATOM   16516 H HG21 . THR G  1 51  ? 144.741 153.295 162.368 1.00 32.10  ? 51  THR G HG21 1 
ATOM   16517 H HG22 . THR G  1 51  ? 143.643 154.224 161.723 1.00 32.61  ? 51  THR G HG22 1 
ATOM   16518 H HG23 . THR G  1 51  ? 145.077 154.120 161.068 1.00 32.32  ? 51  THR G HG23 1 
ATOM   16519 N N    . MET G  1 52  ? 143.157 157.617 161.463 1.00 27.09  ? 52  MET G N    1 
ATOM   16520 C CA   . MET G  1 52  ? 141.996 158.003 160.670 1.00 20.77  ? 52  MET G CA   1 
ATOM   16521 C C    . MET G  1 52  ? 142.093 159.417 160.098 1.00 20.96  ? 52  MET G C    1 
ATOM   16522 O O    . MET G  1 52  ? 141.082 159.965 159.653 1.00 31.16  ? 52  MET G O    1 
ATOM   16523 C CB   . MET G  1 52  ? 140.733 157.871 161.520 1.00 30.39  ? 52  MET G CB   1 
ATOM   16524 C CG   . MET G  1 52  ? 140.237 156.445 161.696 1.00 28.39  ? 52  MET G CG   1 
ATOM   16525 S SD   . MET G  1 52  ? 139.090 155.886 160.426 1.00 54.43  ? 52  MET G SD   1 
ATOM   16526 C CE   . MET G  1 52  ? 139.481 154.143 160.364 1.00 29.75  ? 52  MET G CE   1 
ATOM   16527 H H    . MET G  1 52  ? 143.165 157.974 162.246 1.00 32.61  ? 52  MET G H    1 
ATOM   16528 H HA   . MET G  1 52  ? 141.910 157.382 159.930 1.00 31.40  ? 52  MET G HA   1 
ATOM   16529 H HB2  . MET G  1 52  ? 140.912 158.231 162.403 1.00 32.44  ? 52  MET G HB2  1 
ATOM   16530 H HB3  . MET G  1 52  ? 140.019 158.378 161.101 1.00 32.33  ? 52  MET G HB3  1 
ATOM   16531 H HG2  . MET G  1 52  ? 141.002 155.847 161.685 1.00 31.23  ? 52  MET G HG2  1 
ATOM   16532 H HG3  . MET G  1 52  ? 139.783 156.379 162.551 1.00 31.17  ? 52  MET G HG3  1 
ATOM   16533 H HE1  . MET G  1 52  ? 138.914 153.715 159.702 1.00 32.34  ? 52  MET G HE1  1 
ATOM   16534 H HE2  . MET G  1 52  ? 140.413 154.039 160.116 1.00 31.95  ? 52  MET G HE2  1 
ATOM   16535 H HE3  . MET G  1 52  ? 139.324 153.751 161.238 1.00 30.07  ? 52  MET G HE3  1 
ATOM   16536 N N    . PHE G  1 53  ? 143.275 160.021 160.119 1.00 27.03  ? 53  PHE G N    1 
ATOM   16537 C CA   . PHE G  1 53  ? 143.532 161.285 159.436 1.00 25.76  ? 53  PHE G CA   1 
ATOM   16538 C C    . PHE G  1 53  ? 143.974 161.006 158.001 1.00 31.87  ? 53  PHE G C    1 
ATOM   16539 O O    . PHE G  1 53  ? 144.882 160.202 157.774 1.00 34.29  ? 53  PHE G O    1 
ATOM   16540 C CB   . PHE G  1 53  ? 144.601 162.073 160.196 1.00 20.66  ? 53  PHE G CB   1 
ATOM   16541 C CG   . PHE G  1 53  ? 144.853 163.447 159.659 1.00 22.71  ? 53  PHE G CG   1 
ATOM   16542 C CD1  . PHE G  1 53  ? 145.793 163.659 158.669 1.00 27.34  ? 53  PHE G CD1  1 
ATOM   16543 C CD2  . PHE G  1 53  ? 144.170 164.536 160.166 1.00 23.60  ? 53  PHE G CD2  1 
ATOM   16544 C CE1  . PHE G  1 53  ? 146.029 164.922 158.189 1.00 23.62  ? 53  PHE G CE1  1 
ATOM   16545 C CE2  . PHE G  1 53  ? 144.407 165.799 159.687 1.00 22.79  ? 53  PHE G CE2  1 
ATOM   16546 C CZ   . PHE G  1 53  ? 145.335 165.992 158.700 1.00 24.34  ? 53  PHE G CZ   1 
ATOM   16547 H H    . PHE G  1 53  ? 143.961 159.714 160.537 1.00 29.13  ? 53  PHE G H    1 
ATOM   16548 H HA   . PHE G  1 53  ? 142.719 161.814 159.414 1.00 27.39  ? 53  PHE G HA   1 
ATOM   16549 H HB2  . PHE G  1 53  ? 144.324 162.164 161.121 1.00 27.75  ? 53  PHE G HB2  1 
ATOM   16550 H HB3  . PHE G  1 53  ? 145.437 161.583 160.154 1.00 26.57  ? 53  PHE G HB3  1 
ATOM   16551 H HD1  . PHE G  1 53  ? 146.265 162.938 158.320 1.00 27.76  ? 53  PHE G HD1  1 
ATOM   16552 H HD2  . PHE G  1 53  ? 143.538 164.411 160.837 1.00 26.71  ? 53  PHE G HD2  1 
ATOM   16553 H HE1  . PHE G  1 53  ? 146.659 165.055 157.518 1.00 25.79  ? 53  PHE G HE1  1 
ATOM   16554 H HE2  . PHE G  1 53  ? 143.937 166.524 160.030 1.00 26.43  ? 53  PHE G HE2  1 
ATOM   16555 H HZ   . PHE G  1 53  ? 145.493 166.848 158.374 1.00 27.13  ? 53  PHE G HZ   1 
ATOM   16556 N N    . VAL G  1 54  ? 143.318 161.648 157.032 1.00 24.24  ? 54  VAL G N    1 
ATOM   16557 C CA   . VAL G  1 54  ? 143.557 161.372 155.618 1.00 28.20  ? 54  VAL G CA   1 
ATOM   16558 C C    . VAL G  1 54  ? 143.503 162.658 154.799 1.00 25.59  ? 54  VAL G C    1 
ATOM   16559 O O    . VAL G  1 54  ? 142.728 163.570 155.099 1.00 27.20  ? 54  VAL G O    1 
ATOM   16560 C CB   . VAL G  1 54  ? 142.541 160.337 155.077 1.00 33.27  ? 54  VAL G CB   1 
ATOM   16561 C CG1  . VAL G  1 54  ? 141.177 160.958 154.862 1.00 33.48  ? 54  VAL G CG1  1 
ATOM   16562 C CG2  . VAL G  1 54  ? 143.040 159.729 153.791 1.00 35.75  ? 54  VAL G CG2  1 
ATOM   16563 H H    . VAL G  1 54  ? 142.727 162.256 157.172 1.00 28.24  ? 54  VAL G H    1 
ATOM   16564 H HA   . VAL G  1 54  ? 144.444 160.996 155.519 1.00 29.42  ? 54  VAL G HA   1 
ATOM   16565 H HB   . VAL G  1 54  ? 142.446 159.623 155.726 1.00 29.33  ? 54  VAL G HB   1 
ATOM   16566 H HG11 . VAL G  1 54  ? 140.520 160.248 154.781 1.00 29.52  ? 54  VAL G HG11 1 
ATOM   16567 H HG12 . VAL G  1 54  ? 140.962 161.523 155.620 1.00 31.12  ? 54  VAL G HG12 1 
ATOM   16568 H HG13 . VAL G  1 54  ? 141.194 161.487 154.049 1.00 29.57  ? 54  VAL G HG13 1 
ATOM   16569 H HG21 . VAL G  1 54  ? 142.389 159.084 153.476 1.00 29.63  ? 54  VAL G HG21 1 
ATOM   16570 H HG22 . VAL G  1 54  ? 143.153 160.432 153.133 1.00 30.05  ? 54  VAL G HG22 1 
ATOM   16571 H HG23 . VAL G  1 54  ? 143.889 159.290 153.956 1.00 30.81  ? 54  VAL G HG23 1 
ATOM   16572 N N    . CYS G  1 55  ? 144.366 162.736 153.781 1.00 28.54  ? 55  CYS G N    1 
ATOM   16573 C CA   . CYS G  1 55  ? 144.459 163.865 152.859 1.00 31.62  ? 55  CYS G CA   1 
ATOM   16574 C C    . CYS G  1 55  ? 144.284 163.367 151.428 1.00 34.90  ? 55  CYS G C    1 
ATOM   16575 O O    . CYS G  1 55  ? 144.601 162.220 151.109 1.00 37.16  ? 55  CYS G O    1 
ATOM   16576 C CB   . CYS G  1 55  ? 145.784 164.638 153.003 1.00 28.20  ? 55  CYS G CB   1 
ATOM   16577 S SG   . CYS G  1 55  ? 146.130 165.238 154.674 1.00 55.93  ? 55  CYS G SG   1 
ATOM   16578 H H    . CYS G  1 55  ? 144.932 162.115 153.599 1.00 33.46  ? 55  CYS G H    1 
ATOM   16579 H HA   . CYS G  1 55  ? 143.736 164.483 153.047 1.00 33.62  ? 55  CYS G HA   1 
ATOM   16580 H HB2  . CYS G  1 55  ? 146.515 164.055 152.741 1.00 32.68  ? 55  CYS G HB2  1 
ATOM   16581 H HB3  . CYS G  1 55  ? 145.758 165.409 152.417 1.00 33.96  ? 55  CYS G HB3  1 
ATOM   16582 N N    . ASN G  1 56  ? 143.761 164.245 150.570 1.00 28.38  ? 56  ASN G N    1 
ATOM   16583 C CA   . ASN G  1 56  ? 143.530 163.951 149.152 1.00 33.14  ? 56  ASN G CA   1 
ATOM   16584 C C    . ASN G  1 56  ? 144.800 164.259 148.363 1.00 26.83  ? 56  ASN G C    1 
ATOM   16585 O O    . ASN G  1 56  ? 145.041 165.391 147.947 1.00 17.82  ? 56  ASN G O    1 
ATOM   16586 C CB   . ASN G  1 56  ? 142.340 164.757 148.642 1.00 32.80  ? 56  ASN G CB   1 
ATOM   16587 C CG   . ASN G  1 56  ? 141.835 164.278 147.297 1.00 31.44  ? 56  ASN G CG   1 
ATOM   16588 O OD1  . ASN G  1 56  ? 142.612 163.890 146.431 1.00 36.20  ? 56  ASN G OD1  1 
ATOM   16589 N ND2  . ASN G  1 56  ? 140.523 164.310 147.115 1.00 30.33  ? 56  ASN G ND2  1 
ATOM   16590 H H    . ASN G  1 56  ? 143.525 165.042 150.794 1.00 30.86  ? 56  ASN G H    1 
ATOM   16591 H HA   . ASN G  1 56  ? 143.326 163.006 149.047 1.00 31.41  ? 56  ASN G HA   1 
ATOM   16592 H HB2  . ASN G  1 56  ? 141.614 164.689 149.279 1.00 31.17  ? 56  ASN G HB2  1 
ATOM   16593 H HB3  . ASN G  1 56  ? 142.607 165.685 148.547 1.00 30.71  ? 56  ASN G HB3  1 
ATOM   16594 H HD21 . ASN G  1 56  ? 140.008 164.589 147.744 1.00 30.94  ? 56  ASN G HD21 1 
ATOM   16595 H HD22 . ASN G  1 56  ? 140.187 164.051 146.368 1.00 31.50  ? 56  ASN G HD22 1 
ATOM   16596 N N    . THR G  1 57  ? 145.617 163.234 148.141 1.00 31.12  ? 57  THR G N    1 
ATOM   16597 C CA   . THR G  1 57  ? 146.947 163.411 147.569 1.00 27.58  ? 57  THR G CA   1 
ATOM   16598 C C    . THR G  1 57  ? 147.529 162.041 147.245 1.00 32.86  ? 57  THR G C    1 
ATOM   16599 O O    . THR G  1 57  ? 147.069 161.013 147.747 1.00 34.63  ? 57  THR G O    1 
ATOM   16600 C CB   . THR G  1 57  ? 147.870 164.186 148.517 1.00 32.52  ? 57  THR G CB   1 
ATOM   16601 O OG1  . THR G  1 57  ? 148.992 164.691 147.787 1.00 35.28  ? 57  THR G OG1  1 
ATOM   16602 C CG2  . THR G  1 57  ? 148.371 163.295 149.638 1.00 28.70  ? 57  THR G CG2  1 
ATOM   16603 H H    . THR G  1 57  ? 145.421 162.415 148.316 1.00 32.83  ? 57  THR G H    1 
ATOM   16604 H HA   . THR G  1 57  ? 146.873 163.912 146.742 1.00 31.72  ? 57  THR G HA   1 
ATOM   16605 H HB   . THR G  1 57  ? 147.383 164.927 148.911 1.00 32.82  ? 57  THR G HB   1 
ATOM   16606 H HG1  . THR G  1 57  ? 149.500 165.118 148.303 1.00 32.87  ? 57  THR G HG1  1 
ATOM   16607 H HG21 . THR G  1 57  ? 148.710 163.839 150.366 1.00 31.43  ? 57  THR G HG21 1 
ATOM   16608 H HG22 . THR G  1 57  ? 147.647 162.741 149.970 1.00 32.02  ? 57  THR G HG22 1 
ATOM   16609 H HG23 . THR G  1 57  ? 149.084 162.721 149.317 1.00 31.72  ? 57  THR G HG23 1 
ATOM   16610 N N    . LEU G  1 58  ? 148.553 162.045 146.389 1.00 31.59  ? 58  LEU G N    1 
ATOM   16611 C CA   . LEU G  1 58  ? 149.326 160.852 146.060 1.00 26.83  ? 58  LEU G CA   1 
ATOM   16612 C C    . LEU G  1 58  ? 150.793 160.990 146.445 1.00 30.27  ? 58  LEU G C    1 
ATOM   16613 O O    . LEU G  1 58  ? 151.601 160.134 146.078 1.00 36.09  ? 58  LEU G O    1 
ATOM   16614 C CB   . LEU G  1 58  ? 149.234 160.556 144.559 1.00 31.88  ? 58  LEU G CB   1 
ATOM   16615 C CG   . LEU G  1 58  ? 148.162 159.625 143.996 1.00 36.54  ? 58  LEU G CG   1 
ATOM   16616 C CD1  . LEU G  1 58  ? 148.374 159.508 142.503 1.00 31.28  ? 58  LEU G CD1  1 
ATOM   16617 C CD2  . LEU G  1 58  ? 148.189 158.252 144.635 1.00 33.54  ? 58  LEU G CD2  1 
ATOM   16618 H H    . LEU G  1 58  ? 148.825 162.749 145.978 1.00 31.54  ? 58  LEU G H    1 
ATOM   16619 H HA   . LEU G  1 58  ? 148.960 160.094 146.542 1.00 31.28  ? 58  LEU G HA   1 
ATOM   16620 H HB2  . LEU G  1 58  ? 149.112 161.406 144.109 1.00 31.83  ? 58  LEU G HB2  1 
ATOM   16621 H HB3  . LEU G  1 58  ? 150.085 160.184 144.282 1.00 32.27  ? 58  LEU G HB3  1 
ATOM   16622 H HG   . LEU G  1 58  ? 147.286 160.013 144.149 1.00 32.51  ? 58  LEU G HG   1 
ATOM   16623 H HD11 . LEU G  1 58  ? 147.694 158.926 142.131 1.00 32.15  ? 58  LEU G HD11 1 
ATOM   16624 H HD12 . LEU G  1 58  ? 148.310 160.390 142.105 1.00 31.10  ? 58  LEU G HD12 1 
ATOM   16625 H HD13 . LEU G  1 58  ? 149.254 159.135 142.340 1.00 31.75  ? 58  LEU G HD13 1 
ATOM   16626 H HD21 . LEU G  1 58  ? 147.571 157.673 144.161 1.00 32.30  ? 58  LEU G HD21 1 
ATOM   16627 H HD22 . LEU G  1 58  ? 149.089 157.894 144.574 1.00 32.52  ? 58  LEU G HD22 1 
ATOM   16628 H HD23 . LEU G  1 58  ? 147.925 158.328 145.565 1.00 31.39  ? 58  LEU G HD23 1 
ATOM   16629 N N    . GLN G  1 59  ? 151.144 162.014 147.206 1.00 36.22  ? 59  GLN G N    1 
ATOM   16630 C CA   . GLN G  1 59  ? 152.515 162.343 147.576 1.00 25.80  ? 59  GLN G CA   1 
ATOM   16631 C C    . GLN G  1 59  ? 152.891 161.648 148.882 1.00 29.00  ? 59  GLN G C    1 
ATOM   16632 O O    . GLN G  1 59  ? 152.180 161.800 149.879 1.00 38.44  ? 59  GLN G O    1 
ATOM   16633 C CB   . GLN G  1 59  ? 152.654 163.850 147.748 1.00 25.45  ? 59  GLN G CB   1 
ATOM   16634 C CG   . GLN G  1 59  ? 154.030 164.338 148.148 1.00 30.33  ? 59  GLN G CG   1 
ATOM   16635 C CD   . GLN G  1 59  ? 155.011 164.341 147.009 1.00 37.43  ? 59  GLN G CD   1 
ATOM   16636 O OE1  . GLN G  1 59  ? 154.701 164.799 145.914 1.00 34.22  ? 59  GLN G OE1  1 
ATOM   16637 N NE2  . GLN G  1 59  ? 156.208 163.832 147.258 1.00 37.04  ? 59  GLN G NE2  1 
ATOM   16638 H H    . GLN G  1 59  ? 150.575 162.565 147.539 1.00 33.46  ? 59  GLN G H    1 
ATOM   16639 H HA   . GLN G  1 59  ? 153.112 162.066 146.866 1.00 31.87  ? 59  GLN G HA   1 
ATOM   16640 H HB2  . GLN G  1 59  ? 152.429 164.275 146.905 1.00 31.94  ? 59  GLN G HB2  1 
ATOM   16641 H HB3  . GLN G  1 59  ? 152.031 164.139 148.434 1.00 32.23  ? 59  GLN G HB3  1 
ATOM   16642 H HG2  . GLN G  1 59  ? 153.954 165.249 148.474 1.00 32.34  ? 59  GLN G HG2  1 
ATOM   16643 H HG3  . GLN G  1 59  ? 154.387 163.771 148.848 1.00 32.39  ? 59  GLN G HG3  1 
ATOM   16644 H HE21 . GLN G  1 59  ? 156.389 163.520 148.039 1.00 32.32  ? 59  GLN G HE21 1 
ATOM   16645 H HE22 . GLN G  1 59  ? 156.804 163.811 146.639 1.00 33.25  ? 59  GLN G HE22 1 
ATOM   16646 N N    . PRO G  1 60  ? 153.974 160.867 148.917 1.00 31.79  ? 60  PRO G N    1 
ATOM   16647 C CA   . PRO G  1 60  ? 154.400 160.259 150.186 1.00 27.33  ? 60  PRO G CA   1 
ATOM   16648 C C    . PRO G  1 60  ? 154.929 161.287 151.180 1.00 23.78  ? 60  PRO G C    1 
ATOM   16649 O O    . PRO G  1 60  ? 155.721 162.164 150.831 1.00 24.13  ? 60  PRO G O    1 
ATOM   16650 C CB   . PRO G  1 60  ? 155.503 159.281 149.761 1.00 24.49  ? 60  PRO G CB   1 
ATOM   16651 C CG   . PRO G  1 60  ? 155.345 159.099 148.301 1.00 27.27  ? 60  PRO G CG   1 
ATOM   16652 C CD   . PRO G  1 60  ? 154.742 160.346 147.772 1.00 31.52  ? 60  PRO G CD   1 
ATOM   16653 H HA   . PRO G  1 60  ? 153.669 159.766 150.590 1.00 28.79  ? 60  PRO G HA   1 
ATOM   16654 H HB2  . PRO G  1 60  ? 156.371 159.662 149.966 1.00 28.32  ? 60  PRO G HB2  1 
ATOM   16655 H HB3  . PRO G  1 60  ? 155.385 158.438 150.226 1.00 28.67  ? 60  PRO G HB3  1 
ATOM   16656 H HG2  . PRO G  1 60  ? 156.215 158.949 147.898 1.00 28.76  ? 60  PRO G HG2  1 
ATOM   16657 H HG3  . PRO G  1 60  ? 154.760 158.344 148.131 1.00 28.81  ? 60  PRO G HG3  1 
ATOM   16658 H HD2  . PRO G  1 60  ? 155.435 160.975 147.516 1.00 29.95  ? 60  PRO G HD2  1 
ATOM   16659 H HD3  . PRO G  1 60  ? 154.152 160.143 147.029 1.00 29.41  ? 60  PRO G HD3  1 
ATOM   16660 N N    . GLY G  1 61  ? 154.488 161.165 152.433 1.00 26.90  ? 61  GLY G N    1 
ATOM   16661 C CA   . GLY G  1 61  ? 154.905 162.059 153.493 1.00 31.14  ? 61  GLY G CA   1 
ATOM   16662 C C    . GLY G  1 61  ? 154.023 163.260 153.754 1.00 29.12  ? 61  GLY G C    1 
ATOM   16663 O O    . GLY G  1 61  ? 154.302 164.006 154.695 1.00 23.91  ? 61  GLY G O    1 
ATOM   16664 H H    . GLY G  1 61  ? 153.932 160.561 152.690 1.00 28.92  ? 61  GLY G H    1 
ATOM   16665 H HA2  . GLY G  1 61  ? 154.960 161.552 154.319 1.00 28.88  ? 61  GLY G HA2  1 
ATOM   16666 H HA3  . GLY G  1 61  ? 155.794 162.388 153.290 1.00 30.35  ? 61  GLY G HA3  1 
ATOM   16667 N N    . CYS G  1 62  ? 152.982 163.484 152.951 1.00 32.24  ? 62  CYS G N    1 
ATOM   16668 C CA   . CYS G  1 62  ? 152.163 164.680 153.118 1.00 28.97  ? 62  CYS G CA   1 
ATOM   16669 C C    . CYS G  1 62  ? 151.244 164.546 154.331 1.00 26.07  ? 62  CYS G C    1 
ATOM   16670 O O    . CYS G  1 62  ? 151.012 165.524 155.052 1.00 35.98  ? 62  CYS G O    1 
ATOM   16671 C CB   . CYS G  1 62  ? 151.380 164.945 151.824 1.00 35.61  ? 62  CYS G CB   1 
ATOM   16672 S SG   . CYS G  1 62  ? 150.391 166.479 151.720 1.00 57.32  ? 62  CYS G SG   1 
ATOM   16673 H H    . CYS G  1 62  ? 152.731 162.964 152.313 1.00 34.57  ? 62  CYS G H    1 
ATOM   16674 H HA   . CYS G  1 62  ? 152.747 165.439 153.271 1.00 34.54  ? 62  CYS G HA   1 
ATOM   16675 H HB2  . CYS G  1 62  ? 152.019 164.975 151.096 1.00 34.19  ? 62  CYS G HB2  1 
ATOM   16676 H HB3  . CYS G  1 62  ? 150.775 164.202 151.680 1.00 35.35  ? 62  CYS G HB3  1 
ATOM   16677 N N    . ASN G  1 63  ? 150.716 163.343 154.572 1.00 24.94  ? 63  ASN G N    1 
ATOM   16678 C CA   . ASN G  1 63  ? 149.857 163.109 155.731 1.00 25.68  ? 63  ASN G CA   1 
ATOM   16679 C C    . ASN G  1 63  ? 150.581 163.403 157.041 1.00 23.92  ? 63  ASN G C    1 
ATOM   16680 O O    . ASN G  1 63  ? 150.014 164.018 157.950 1.00 28.95  ? 63  ASN G O    1 
ATOM   16681 C CB   . ASN G  1 63  ? 149.352 161.665 155.731 1.00 21.65  ? 63  ASN G CB   1 
ATOM   16682 C CG   . ASN G  1 63  ? 148.135 161.464 154.854 1.00 33.85  ? 63  ASN G CG   1 
ATOM   16683 O OD1  . ASN G  1 63  ? 147.687 162.382 154.176 1.00 46.98  ? 63  ASN G OD1  1 
ATOM   16684 N ND2  . ASN G  1 63  ? 147.591 160.254 154.865 1.00 29.12  ? 63  ASN G ND2  1 
ATOM   16685 H H    . ASN G  1 63  ? 150.841 162.648 154.079 1.00 30.32  ? 63  ASN G H    1 
ATOM   16686 H HA   . ASN G  1 63  ? 149.087 163.699 155.676 1.00 30.22  ? 63  ASN G HA   1 
ATOM   16687 H HB2  . ASN G  1 63  ? 150.055 161.088 155.397 1.00 28.55  ? 63  ASN G HB2  1 
ATOM   16688 H HB3  . ASN G  1 63  ? 149.121 161.410 156.636 1.00 28.64  ? 63  ASN G HB3  1 
ATOM   16689 H HD21 . ASN G  1 63  ? 147.932 159.634 155.353 1.00 29.93  ? 63  ASN G HD21 1 
ATOM   16690 H HD22 . ASN G  1 63  ? 146.898 160.091 154.384 1.00 29.66  ? 63  ASN G HD22 1 
ATOM   16691 N N    . GLN G  1 64  ? 151.835 162.964 157.160 1.00 18.94  ? 64  GLN G N    1 
ATOM   16692 C CA   . GLN G  1 64  ? 152.608 163.231 158.370 1.00 18.73  ? 64  GLN G CA   1 
ATOM   16693 C C    . GLN G  1 64  ? 152.759 164.726 158.627 1.00 24.22  ? 64  GLN G C    1 
ATOM   16694 O O    . GLN G  1 64  ? 152.467 165.212 159.727 1.00 28.87  ? 64  GLN G O    1 
ATOM   16695 C CB   . GLN G  1 64  ? 153.987 162.574 158.269 1.00 26.26  ? 64  GLN G CB   1 
ATOM   16696 C CG   . GLN G  1 64  ? 154.018 161.068 158.503 1.00 22.24  ? 64  GLN G CG   1 
ATOM   16697 C CD   . GLN G  1 64  ? 153.556 160.259 157.311 1.00 30.86  ? 64  GLN G CD   1 
ATOM   16698 O OE1  . GLN G  1 64  ? 153.073 160.804 156.325 1.00 33.65  ? 64  GLN G OE1  1 
ATOM   16699 N NE2  . GLN G  1 64  ? 153.705 158.946 157.397 1.00 29.84  ? 64  GLN G NE2  1 
ATOM   16700 H H    . GLN G  1 64  ? 152.255 162.512 156.563 1.00 28.00  ? 64  GLN G H    1 
ATOM   16701 H HA   . GLN G  1 64  ? 152.147 162.843 159.129 1.00 27.15  ? 64  GLN G HA   1 
ATOM   16702 H HB2  . GLN G  1 64  ? 154.338 162.736 157.380 1.00 28.78  ? 64  GLN G HB2  1 
ATOM   16703 H HB3  . GLN G  1 64  ? 154.571 162.985 158.926 1.00 27.14  ? 64  GLN G HB3  1 
ATOM   16704 H HG2  . GLN G  1 64  ? 154.927 160.803 158.711 1.00 26.35  ? 64  GLN G HG2  1 
ATOM   16705 H HG3  . GLN G  1 64  ? 153.437 160.856 159.248 1.00 26.42  ? 64  GLN G HG3  1 
ATOM   16706 H HE21 . GLN G  1 64  ? 154.048 158.597 158.104 1.00 27.76  ? 64  GLN G HE21 1 
ATOM   16707 H HE22 . GLN G  1 64  ? 153.457 158.441 156.747 1.00 27.64  ? 64  GLN G HE22 1 
ATOM   16708 N N    . ALA G  1 65  ? 153.203 165.475 157.618 1.00 23.67  ? 65  ALA G N    1 
ATOM   16709 C CA   . ALA G  1 65  ? 153.404 166.910 157.784 1.00 24.58  ? 65  ALA G CA   1 
ATOM   16710 C C    . ALA G  1 65  ? 152.106 167.640 158.102 1.00 27.48  ? 65  ALA G C    1 
ATOM   16711 O O    . ALA G  1 65  ? 152.077 168.525 158.967 1.00 32.41  ? 65  ALA G O    1 
ATOM   16712 C CB   . ALA G  1 65  ? 154.040 167.487 156.522 1.00 23.23  ? 65  ALA G CB   1 
ATOM   16713 H H    . ALA G  1 65  ? 153.400 165.176 156.835 1.00 28.44  ? 65  ALA G H    1 
ATOM   16714 H HA   . ALA G  1 65  ? 154.018 167.057 158.521 1.00 29.23  ? 65  ALA G HA   1 
ATOM   16715 H HB1  . ALA G  1 65  ? 154.171 168.440 156.644 1.00 28.27  ? 65  ALA G HB1  1 
ATOM   16716 H HB2  . ALA G  1 65  ? 154.893 167.053 156.373 1.00 28.64  ? 65  ALA G HB2  1 
ATOM   16717 H HB3  . ALA G  1 65  ? 153.451 167.328 155.769 1.00 27.98  ? 65  ALA G HB3  1 
ATOM   16718 N N    . CYS G  1 66  ? 151.017 167.278 157.428 1.00 21.81  ? 66  CYS G N    1 
ATOM   16719 C CA   . CYS G  1 66  ? 149.767 167.994 157.645 1.00 22.52  ? 66  CYS G CA   1 
ATOM   16720 C C    . CYS G  1 66  ? 149.144 167.656 158.993 1.00 28.24  ? 66  CYS G C    1 
ATOM   16721 O O    . CYS G  1 66  ? 148.598 168.541 159.660 1.00 25.52  ? 66  CYS G O    1 
ATOM   16722 C CB   . CYS G  1 66  ? 148.810 167.720 156.490 1.00 20.58  ? 66  CYS G CB   1 
ATOM   16723 S SG   . CYS G  1 66  ? 149.414 168.426 154.929 1.00 36.40  ? 66  CYS G SG   1 
ATOM   16724 H H    . CYS G  1 66  ? 150.976 166.638 156.854 1.00 28.38  ? 66  CYS G H    1 
ATOM   16725 H HA   . CYS G  1 66  ? 149.956 168.945 157.646 1.00 28.30  ? 66  CYS G HA   1 
ATOM   16726 H HB2  . CYS G  1 66  ? 148.725 166.761 156.371 1.00 27.24  ? 66  CYS G HB2  1 
ATOM   16727 H HB3  . CYS G  1 66  ? 147.945 168.110 156.686 1.00 27.36  ? 66  CYS G HB3  1 
ATOM   16728 N N    . TYR G  1 67  ? 149.217 166.394 159.424 1.00 29.55  ? 67  TYR G N    1 
ATOM   16729 C CA   . TYR G  1 67  ? 148.769 166.064 160.771 1.00 18.74  ? 67  TYR G CA   1 
ATOM   16730 C C    . TYR G  1 67  ? 149.585 166.802 161.823 1.00 25.35  ? 67  TYR G C    1 
ATOM   16731 O O    . TYR G  1 67  ? 149.030 167.322 162.796 1.00 25.94  ? 67  TYR G O    1 
ATOM   16732 C CB   . TYR G  1 67  ? 148.836 164.560 161.011 1.00 16.66  ? 67  TYR G CB   1 
ATOM   16733 C CG   . TYR G  1 67  ? 148.427 164.205 162.418 1.00 26.78  ? 67  TYR G CG   1 
ATOM   16734 C CD1  . TYR G  1 67  ? 147.091 164.083 162.758 1.00 21.77  ? 67  TYR G CD1  1 
ATOM   16735 C CD2  . TYR G  1 67  ? 149.378 164.025 163.415 1.00 26.69  ? 67  TYR G CD2  1 
ATOM   16736 C CE1  . TYR G  1 67  ? 146.713 163.778 164.038 1.00 22.62  ? 67  TYR G CE1  1 
ATOM   16737 C CE2  . TYR G  1 67  ? 149.008 163.718 164.700 1.00 22.48  ? 67  TYR G CE2  1 
ATOM   16738 C CZ   . TYR G  1 67  ? 147.675 163.595 165.007 1.00 29.73  ? 67  TYR G CZ   1 
ATOM   16739 O OH   . TYR G  1 67  ? 147.305 163.292 166.288 1.00 34.47  ? 67  TYR G OH   1 
ATOM   16740 H H    . TYR G  1 67  ? 149.513 165.728 158.967 1.00 27.88  ? 67  TYR G H    1 
ATOM   16741 H HA   . TYR G  1 67  ? 147.844 166.337 160.868 1.00 26.57  ? 67  TYR G HA   1 
ATOM   16742 H HB2  . TYR G  1 67  ? 148.234 164.111 160.396 1.00 25.54  ? 67  TYR G HB2  1 
ATOM   16743 H HB3  . TYR G  1 67  ? 149.746 164.256 160.872 1.00 26.30  ? 67  TYR G HB3  1 
ATOM   16744 H HD1  . TYR G  1 67  ? 146.440 164.206 162.106 1.00 26.92  ? 67  TYR G HD1  1 
ATOM   16745 H HD2  . TYR G  1 67  ? 150.281 164.108 163.207 1.00 27.15  ? 67  TYR G HD2  1 
ATOM   16746 H HE1  . TYR G  1 67  ? 145.811 163.693 164.253 1.00 26.77  ? 67  TYR G HE1  1 
ATOM   16747 H HE2  . TYR G  1 67  ? 149.654 163.595 165.358 1.00 25.90  ? 67  TYR G HE2  1 
ATOM   16748 H HH   . TYR G  1 67  ? 147.985 163.250 166.778 1.00 28.52  ? 67  TYR G HH   1 
ATOM   16749 N N    . ASP G  1 68  ? 150.906 166.859 161.648 1.00 32.67  ? 68  ASP G N    1 
ATOM   16750 C CA   . ASP G  1 68  ? 151.750 167.536 162.625 1.00 26.30  ? 68  ASP G CA   1 
ATOM   16751 C C    . ASP G  1 68  ? 151.424 169.025 162.694 1.00 26.37  ? 68  ASP G C    1 
ATOM   16752 O O    . ASP G  1 68  ? 151.455 169.622 163.774 1.00 21.93  ? 68  ASP G O    1 
ATOM   16753 C CB   . ASP G  1 68  ? 153.219 167.298 162.278 1.00 30.57  ? 68  ASP G CB   1 
ATOM   16754 C CG   . ASP G  1 68  ? 154.166 167.799 163.347 1.00 34.54  ? 68  ASP G CG   1 
ATOM   16755 O OD1  . ASP G  1 68  ? 154.154 167.241 164.461 1.00 32.39  ? 68  ASP G OD1  1 
ATOM   16756 O OD2  . ASP G  1 68  ? 154.942 168.733 163.070 1.00 36.82  ? 68  ASP G OD2  1 
ATOM   16757 H H    . ASP G  1 68  ? 151.329 166.519 160.981 1.00 30.26  ? 68  ASP G H    1 
ATOM   16758 H HA   . ASP G  1 68  ? 151.585 167.155 163.502 1.00 28.84  ? 68  ASP G HA   1 
ATOM   16759 H HB2  . ASP G  1 68  ? 153.367 166.345 162.168 1.00 29.76  ? 68  ASP G HB2  1 
ATOM   16760 H HB3  . ASP G  1 68  ? 153.425 167.764 161.453 1.00 29.79  ? 68  ASP G HB3  1 
ATOM   16761 N N    . ARG G  1 69  ? 151.133 169.647 161.550 1.00 31.19  ? 69  ARG G N    1 
ATOM   16762 C CA   . ARG G  1 69  ? 150.782 171.066 161.544 1.00 23.89  ? 69  ARG G CA   1 
ATOM   16763 C C    . ARG G  1 69  ? 149.388 171.333 162.104 1.00 22.58  ? 69  ARG G C    1 
ATOM   16764 O O    . ARG G  1 69  ? 149.167 172.380 162.719 1.00 23.21  ? 69  ARG G O    1 
ATOM   16765 C CB   . ARG G  1 69  ? 150.881 171.625 160.126 1.00 28.07  ? 69  ARG G CB   1 
ATOM   16766 C CG   . ARG G  1 69  ? 150.911 173.140 160.068 1.00 29.60  ? 69  ARG G CG   1 
ATOM   16767 C CD   . ARG G  1 69  ? 152.282 173.703 160.320 1.00 35.00  ? 69  ARG G CD   1 
ATOM   16768 N NE   . ARG G  1 69  ? 152.335 175.128 160.020 1.00 43.35  ? 69  ARG G NE   1 
ATOM   16769 C CZ   . ARG G  1 69  ? 153.275 175.954 160.459 1.00 42.19  ? 69  ARG G CZ   1 
ATOM   16770 N NH1  . ARG G  1 69  ? 154.263 175.531 161.230 1.00 36.17  ? 69  ARG G NH1  1 
ATOM   16771 N NH2  . ARG G  1 69  ? 153.222 177.237 160.115 1.00 40.57  ? 69  ARG G NH2  1 
ATOM   16772 H H    . ARG G  1 69  ? 151.130 169.273 160.776 1.00 31.70  ? 69  ARG G H    1 
ATOM   16773 H HA   . ARG G  1 69  ? 151.419 171.547 162.095 1.00 31.44  ? 69  ARG G HA   1 
ATOM   16774 H HB2  . ARG G  1 69  ? 151.697 171.296 159.717 1.00 31.07  ? 69  ARG G HB2  1 
ATOM   16775 H HB3  . ARG G  1 69  ? 150.113 171.325 159.616 1.00 32.80  ? 69  ARG G HB3  1 
ATOM   16776 H HG2  . ARG G  1 69  ? 150.627 173.429 159.187 1.00 32.31  ? 69  ARG G HG2  1 
ATOM   16777 H HG3  . ARG G  1 69  ? 150.312 173.498 160.742 1.00 32.51  ? 69  ARG G HG3  1 
ATOM   16778 H HD2  . ARG G  1 69  ? 152.510 173.578 161.254 1.00 32.45  ? 69  ARG G HD2  1 
ATOM   16779 H HD3  . ARG G  1 69  ? 152.923 173.251 159.756 1.00 32.93  ? 69  ARG G HD3  1 
ATOM   16780 H HE   . ARG G  1 69  ? 151.687 175.465 159.568 1.00 33.34  ? 69  ARG G HE   1 
ATOM   16781 H HH11 . ARG G  1 69  ? 154.309 174.704 161.460 1.00 32.70  ? 69  ARG G HH11 1 
ATOM   16782 H HH12 . ARG G  1 69  ? 154.861 176.086 161.503 1.00 32.80  ? 69  ARG G HH12 1 
ATOM   16783 H HH21 . ARG G  1 69  ? 152.583 177.522 159.614 1.00 33.47  ? 69  ARG G HH21 1 
ATOM   16784 H HH22 . ARG G  1 69  ? 153.825 177.783 160.393 1.00 33.09  ? 69  ARG G HH22 1 
ATOM   16785 N N    . ALA G  1 70  ? 148.435 170.427 161.893 1.00 30.53  ? 70  ALA G N    1 
ATOM   16786 C CA   . ALA G  1 70  ? 147.091 170.628 162.427 1.00 22.08  ? 70  ALA G CA   1 
ATOM   16787 C C    . ALA G  1 70  ? 147.002 170.396 163.935 1.00 27.47  ? 70  ALA G C    1 
ATOM   16788 O O    . ALA G  1 70  ? 146.282 171.123 164.626 1.00 24.89  ? 70  ALA G O    1 
ATOM   16789 C CB   . ALA G  1 70  ? 146.110 169.712 161.700 1.00 22.11  ? 70  ALA G CB   1 
ATOM   16790 H H    . ALA G  1 70  ? 148.541 169.697 161.449 1.00 28.70  ? 70  ALA G H    1 
ATOM   16791 H HA   . ALA G  1 70  ? 146.822 171.543 162.255 1.00 26.06  ? 70  ALA G HA   1 
ATOM   16792 H HB1  . ALA G  1 70  ? 145.220 169.852 162.059 1.00 26.88  ? 70  ALA G HB1  1 
ATOM   16793 H HB2  . ALA G  1 70  ? 146.123 169.927 160.753 1.00 27.07  ? 70  ALA G HB2  1 
ATOM   16794 H HB3  . ALA G  1 70  ? 146.381 168.792 161.834 1.00 26.74  ? 70  ALA G HB3  1 
ATOM   16795 N N    . PHE G  1 71  ? 147.715 169.403 164.471 1.00 29.14  ? 71  PHE G N    1 
ATOM   16796 C CA   . PHE G  1 71  ? 147.632 169.039 165.888 1.00 27.09  ? 71  PHE G CA   1 
ATOM   16797 C C    . PHE G  1 71  ? 149.029 168.952 166.487 1.00 21.01  ? 71  PHE G C    1 
ATOM   16798 O O    . PHE G  1 71  ? 149.570 167.857 166.683 1.00 23.82  ? 71  PHE G O    1 
ATOM   16799 C CB   . PHE G  1 71  ? 146.865 167.728 166.062 1.00 23.64  ? 71  PHE G CB   1 
ATOM   16800 C CG   . PHE G  1 71  ? 145.478 167.769 165.493 1.00 25.98  ? 71  PHE G CG   1 
ATOM   16801 C CD1  . PHE G  1 71  ? 144.497 168.540 166.087 1.00 20.11  ? 71  PHE G CD1  1 
ATOM   16802 C CD2  . PHE G  1 71  ? 145.159 167.059 164.353 1.00 28.62  ? 71  PHE G CD2  1 
ATOM   16803 C CE1  . PHE G  1 71  ? 143.223 168.589 165.561 1.00 25.28  ? 71  PHE G CE1  1 
ATOM   16804 C CE2  . PHE G  1 71  ? 143.888 167.109 163.825 1.00 21.32  ? 71  PHE G CE2  1 
ATOM   16805 C CZ   . PHE G  1 71  ? 142.921 167.874 164.429 1.00 23.33  ? 71  PHE G CZ   1 
ATOM   16806 H H    . PHE G  1 71  ? 148.264 168.914 164.025 1.00 26.86  ? 71  PHE G H    1 
ATOM   16807 H HA   . PHE G  1 71  ? 147.142 169.726 166.367 1.00 26.77  ? 71  PHE G HA   1 
ATOM   16808 H HB2  . PHE G  1 71  ? 147.350 167.018 165.612 1.00 26.34  ? 71  PHE G HB2  1 
ATOM   16809 H HB3  . PHE G  1 71  ? 146.793 167.528 167.008 1.00 26.05  ? 71  PHE G HB3  1 
ATOM   16810 H HD1  . PHE G  1 71  ? 144.696 169.027 166.854 1.00 24.91  ? 71  PHE G HD1  1 
ATOM   16811 H HD2  . PHE G  1 71  ? 145.809 166.539 163.937 1.00 26.68  ? 71  PHE G HD2  1 
ATOM   16812 H HE1  . PHE G  1 71  ? 142.568 169.108 165.971 1.00 25.31  ? 71  PHE G HE1  1 
ATOM   16813 H HE2  . PHE G  1 71  ? 143.682 166.623 163.059 1.00 25.48  ? 71  PHE G HE2  1 
ATOM   16814 H HZ   . PHE G  1 71  ? 142.063 167.905 164.074 1.00 25.33  ? 71  PHE G HZ   1 
ATOM   16815 N N    . PRO G  1 72  ? 149.626 170.095 166.832 1.00 34.05  ? 72  PRO G N    1 
ATOM   16816 C CA   . PRO G  1 72  ? 151.001 170.075 167.372 1.00 34.55  ? 72  PRO G CA   1 
ATOM   16817 C C    . PRO G  1 72  ? 151.129 169.382 168.718 1.00 35.05  ? 72  PRO G C    1 
ATOM   16818 O O    . PRO G  1 72  ? 152.027 168.557 168.905 1.00 34.74  ? 72  PRO G O    1 
ATOM   16819 C CB   . PRO G  1 72  ? 151.361 171.565 167.468 1.00 32.35  ? 72  PRO G CB   1 
ATOM   16820 C CG   . PRO G  1 72  ? 150.324 172.299 166.725 1.00 29.52  ? 72  PRO G CG   1 
ATOM   16821 C CD   . PRO G  1 72  ? 149.107 171.459 166.667 1.00 31.42  ? 72  PRO G CD   1 
ATOM   16822 H HA   . PRO G  1 72  ? 151.599 169.647 166.739 1.00 32.80  ? 72  PRO G HA   1 
ATOM   16823 H HB2  . PRO G  1 72  ? 151.367 171.835 168.399 1.00 32.21  ? 72  PRO G HB2  1 
ATOM   16824 H HB3  . PRO G  1 72  ? 152.233 171.711 167.069 1.00 33.00  ? 72  PRO G HB3  1 
ATOM   16825 H HG2  . PRO G  1 72  ? 150.131 173.133 167.182 1.00 31.82  ? 72  PRO G HG2  1 
ATOM   16826 H HG3  . PRO G  1 72  ? 150.643 172.478 165.826 1.00 32.36  ? 72  PRO G HG3  1 
ATOM   16827 H HD2  . PRO G  1 72  ? 148.505 171.682 167.393 1.00 32.16  ? 72  PRO G HD2  1 
ATOM   16828 H HD3  . PRO G  1 72  ? 148.674 171.554 165.806 1.00 31.80  ? 72  PRO G HD3  1 
ATOM   16829 N N    . ILE G  1 73  ? 150.257 169.711 169.667 1.00 40.08  ? 73  ILE G N    1 
ATOM   16830 C CA   . ILE G  1 73  ? 150.137 169.010 170.939 1.00 35.58  ? 73  ILE G CA   1 
ATOM   16831 C C    . ILE G  1 73  ? 148.687 168.586 171.108 1.00 39.84  ? 73  ILE G C    1 
ATOM   16832 O O    . ILE G  1 73  ? 147.775 169.405 170.961 1.00 41.70  ? 73  ILE G O    1 
ATOM   16833 C CB   . ILE G  1 73  ? 150.588 169.894 172.119 1.00 46.20  ? 73  ILE G CB   1 
ATOM   16834 C CG1  . ILE G  1 73  ? 152.075 170.217 172.002 1.00 47.74  ? 73  ILE G CG1  1 
ATOM   16835 C CG2  . ILE G  1 73  ? 150.334 169.209 173.454 1.00 46.01  ? 73  ILE G CG2  1 
ATOM   16836 C CD1  . ILE G  1 73  ? 152.421 171.583 172.498 1.00 48.86  ? 73  ILE G CD1  1 
ATOM   16837 H H    . ILE G  1 73  ? 149.704 170.366 169.590 1.00 41.53  ? 73  ILE G H    1 
ATOM   16838 H HA   . ILE G  1 73  ? 150.691 168.214 170.923 1.00 40.87  ? 73  ILE G HA   1 
ATOM   16839 H HB   . ILE G  1 73  ? 150.088 170.726 172.094 1.00 42.99  ? 73  ILE G HB   1 
ATOM   16840 H HG12 . ILE G  1 73  ? 152.577 169.576 172.529 1.00 43.44  ? 73  ILE G HG12 1 
ATOM   16841 H HG13 . ILE G  1 73  ? 152.343 170.161 171.073 1.00 42.60  ? 73  ILE G HG13 1 
ATOM   16842 H HG21 . ILE G  1 73  ? 150.785 169.707 174.154 1.00 42.32  ? 73  ILE G HG21 1 
ATOM   16843 H HG22 . ILE G  1 73  ? 149.380 169.193 173.627 1.00 43.21  ? 73  ILE G HG22 1 
ATOM   16844 H HG23 . ILE G  1 73  ? 150.680 168.304 173.419 1.00 42.91  ? 73  ILE G HG23 1 
ATOM   16845 H HD11 . ILE G  1 73  ? 153.369 171.735 172.367 1.00 43.36  ? 73  ILE G HD11 1 
ATOM   16846 H HD12 . ILE G  1 73  ? 151.907 172.240 172.004 1.00 43.12  ? 73  ILE G HD12 1 
ATOM   16847 H HD13 . ILE G  1 73  ? 152.205 171.637 173.442 1.00 42.74  ? 73  ILE G HD13 1 
ATOM   16848 N N    . SER G  1 74  ? 148.479 167.297 171.354 1.00 36.53  ? 74  SER G N    1 
ATOM   16849 C CA   . SER G  1 74  ? 147.144 166.750 171.545 1.00 34.99  ? 74  SER G CA   1 
ATOM   16850 C C    . SER G  1 74  ? 146.502 167.267 172.828 1.00 38.77  ? 74  SER G C    1 
ATOM   16851 O O    . SER G  1 74  ? 147.181 167.583 173.806 1.00 40.53  ? 74  SER G O    1 
ATOM   16852 C CB   . SER G  1 74  ? 147.208 165.225 171.583 1.00 39.52  ? 74  SER G CB   1 
ATOM   16853 O OG   . SER G  1 74  ? 145.922 164.665 171.747 1.00 46.18  ? 74  SER G OG   1 
ATOM   16854 H H    . SER G  1 74  ? 149.107 166.713 171.419 1.00 39.01  ? 74  SER G H    1 
ATOM   16855 H HA   . SER G  1 74  ? 146.583 167.012 170.797 1.00 38.17  ? 74  SER G HA   1 
ATOM   16856 H HB2  . SER G  1 74  ? 147.582 164.908 170.746 1.00 39.41  ? 74  SER G HB2  1 
ATOM   16857 H HB3  . SER G  1 74  ? 147.772 164.949 172.323 1.00 39.08  ? 74  SER G HB3  1 
ATOM   16858 H HG   . SER G  1 74  ? 145.979 163.830 171.826 1.00 39.52  ? 74  SER G HG   1 
ATOM   16859 N N    . HIS G  1 75  ? 145.171 167.383 172.796 1.00 36.91  ? 75  HIS G N    1 
ATOM   16860 C CA   . HIS G  1 75  ? 144.428 167.930 173.928 1.00 28.99  ? 75  HIS G CA   1 
ATOM   16861 C C    . HIS G  1 75  ? 144.715 167.158 175.209 1.00 34.12  ? 75  HIS G C    1 
ATOM   16862 O O    . HIS G  1 75  ? 144.898 167.752 176.279 1.00 36.21  ? 75  HIS G O    1 
ATOM   16863 C CB   . HIS G  1 75  ? 142.929 167.902 173.634 1.00 32.82  ? 75  HIS G CB   1 
ATOM   16864 C CG   . HIS G  1 75  ? 142.521 168.734 172.458 1.00 39.82  ? 75  HIS G CG   1 
ATOM   16865 N ND1  . HIS G  1 75  ? 141.272 168.647 171.884 1.00 38.94  ? 75  HIS G ND1  1 
ATOM   16866 C CD2  . HIS G  1 75  ? 143.198 169.658 171.740 1.00 40.58  ? 75  HIS G CD2  1 
ATOM   16867 C CE1  . HIS G  1 75  ? 141.196 169.485 170.867 1.00 37.06  ? 75  HIS G CE1  1 
ATOM   16868 N NE2  . HIS G  1 75  ? 142.351 170.112 170.758 1.00 33.99  ? 75  HIS G NE2  1 
ATOM   16869 H H    . HIS G  1 75  ? 144.678 167.150 172.130 1.00 37.66  ? 75  HIS G H    1 
ATOM   16870 H HA   . HIS G  1 75  ? 144.692 168.853 174.064 1.00 36.19  ? 75  HIS G HA   1 
ATOM   16871 H HB2  . HIS G  1 75  ? 142.666 166.986 173.453 1.00 36.45  ? 75  HIS G HB2  1 
ATOM   16872 H HB3  . HIS G  1 75  ? 142.452 168.231 174.411 1.00 36.99  ? 75  HIS G HB3  1 
ATOM   16873 H HD2  . HIS G  1 75  ? 144.072 169.936 171.886 1.00 38.25  ? 75  HIS G HD2  1 
ATOM   16874 H HE1  . HIS G  1 75  ? 140.454 169.613 170.321 1.00 37.20  ? 75  HIS G HE1  1 
ATOM   16875 H HE2  . HIS G  1 75  ? 142.544 170.708 170.169 1.00 36.27  ? 75  HIS G HE2  1 
ATOM   16876 N N    . ILE G  1 76  ? 144.742 165.829 175.118 1.00 38.23  ? 76  ILE G N    1 
ATOM   16877 C CA   . ILE G  1 76  ? 144.825 164.982 176.302 1.00 40.14  ? 76  ILE G CA   1 
ATOM   16878 C C    . ILE G  1 76  ? 146.171 165.149 177.006 1.00 33.33  ? 76  ILE G C    1 
ATOM   16879 O O    . ILE G  1 76  ? 146.245 165.137 178.241 1.00 43.53  ? 76  ILE G O    1 
ATOM   16880 C CB   . ILE G  1 76  ? 144.544 163.521 175.895 1.00 42.47  ? 76  ILE G CB   1 
ATOM   16881 C CG1  . ILE G  1 76  ? 144.255 162.649 177.119 1.00 42.13  ? 76  ILE G CG1  1 
ATOM   16882 C CG2  . ILE G  1 76  ? 145.691 162.953 175.083 1.00 42.25  ? 76  ILE G CG2  1 
ATOM   16883 C CD1  . ILE G  1 76  ? 142.927 162.946 177.778 1.00 41.08  ? 76  ILE G CD1  1 
ATOM   16884 H H    . ILE G  1 76  ? 144.715 165.393 174.377 1.00 39.43  ? 76  ILE G H    1 
ATOM   16885 H HA   . ILE G  1 76  ? 144.133 165.257 176.924 1.00 40.86  ? 76  ILE G HA   1 
ATOM   16886 H HB   . ILE G  1 76  ? 143.752 163.517 175.334 1.00 40.15  ? 76  ILE G HB   1 
ATOM   16887 H HG12 . ILE G  1 76  ? 144.245 161.721 176.840 1.00 41.18  ? 76  ILE G HG12 1 
ATOM   16888 H HG13 . ILE G  1 76  ? 144.955 162.785 177.777 1.00 41.14  ? 76  ILE G HG13 1 
ATOM   16889 H HG21 . ILE G  1 76  ? 145.418 162.102 174.707 1.00 40.49  ? 76  ILE G HG21 1 
ATOM   16890 H HG22 . ILE G  1 76  ? 145.914 163.574 174.371 1.00 40.37  ? 76  ILE G HG22 1 
ATOM   16891 H HG23 . ILE G  1 76  ? 146.459 162.825 175.662 1.00 41.81  ? 76  ILE G HG23 1 
ATOM   16892 H HD11 . ILE G  1 76  ? 142.751 162.270 178.451 1.00 41.59  ? 76  ILE G HD11 1 
ATOM   16893 H HD12 . ILE G  1 76  ? 142.963 163.822 178.192 1.00 40.86  ? 76  ILE G HD12 1 
ATOM   16894 H HD13 . ILE G  1 76  ? 142.231 162.927 177.103 1.00 41.59  ? 76  ILE G HD13 1 
ATOM   16895 N N    . ARG G  1 77  ? 147.247 165.350 176.240 1.00 38.10  ? 77  ARG G N    1 
ATOM   16896 C CA   . ARG G  1 77  ? 148.553 165.635 176.836 1.00 38.99  ? 77  ARG G CA   1 
ATOM   16897 C C    . ARG G  1 77  ? 148.535 166.943 177.622 1.00 41.47  ? 77  ARG G C    1 
ATOM   16898 O O    . ARG G  1 77  ? 149.022 167.010 178.759 1.00 43.51  ? 77  ARG G O    1 
ATOM   16899 C CB   . ARG G  1 77  ? 149.617 165.707 175.738 1.00 44.07  ? 77  ARG G CB   1 
ATOM   16900 C CG   . ARG G  1 77  ? 150.579 164.531 175.673 1.00 44.90  ? 77  ARG G CG   1 
ATOM   16901 C CD   . ARG G  1 77  ? 149.966 163.294 175.039 1.00 41.73  ? 77  ARG G CD   1 
ATOM   16902 N NE   . ARG G  1 77  ? 150.093 163.291 173.588 1.00 40.32  ? 77  ARG G NE   1 
ATOM   16903 C CZ   . ARG G  1 77  ? 149.565 162.371 172.793 1.00 42.10  ? 77  ARG G CZ   1 
ATOM   16904 N NH1  . ARG G  1 77  ? 148.844 161.372 173.271 1.00 42.15  ? 77  ARG G NH1  1 
ATOM   16905 N NH2  . ARG G  1 77  ? 149.764 162.457 171.483 1.00 44.73  ? 77  ARG G NH2  1 
ATOM   16906 H H    . ARG G  1 77  ? 147.245 165.332 175.381 1.00 42.15  ? 77  ARG G H    1 
ATOM   16907 H HA   . ARG G  1 77  ? 148.786 164.917 177.443 1.00 41.67  ? 77  ARG G HA   1 
ATOM   16908 H HB2  . ARG G  1 77  ? 149.172 165.760 174.878 1.00 41.68  ? 77  ARG G HB2  1 
ATOM   16909 H HB3  . ARG G  1 77  ? 150.146 166.508 175.875 1.00 42.50  ? 77  ARG G HB3  1 
ATOM   16910 H HG2  . ARG G  1 77  ? 151.345 164.788 175.135 1.00 42.15  ? 77  ARG G HG2  1 
ATOM   16911 H HG3  . ARG G  1 77  ? 150.868 164.311 176.569 1.00 42.35  ? 77  ARG G HG3  1 
ATOM   16912 H HD2  . ARG G  1 77  ? 150.419 162.504 175.364 1.00 42.53  ? 77  ARG G HD2  1 
ATOM   16913 H HD3  . ARG G  1 77  ? 149.023 163.254 175.261 1.00 41.80  ? 77  ARG G HD3  1 
ATOM   16914 H HE   . ARG G  1 77  ? 150.555 163.919 173.224 1.00 41.66  ? 77  ARG G HE   1 
ATOM   16915 H HH11 . ARG G  1 77  ? 148.708 161.303 174.118 1.00 41.97  ? 77  ARG G HH11 1 
ATOM   16916 H HH12 . ARG G  1 77  ? 148.512 160.787 172.735 1.00 41.80  ? 77  ARG G HH12 1 
ATOM   16917 H HH21 . ARG G  1 77  ? 150.231 163.104 171.160 1.00 42.23  ? 77  ARG G HH21 1 
ATOM   16918 H HH22 . ARG G  1 77  ? 149.426 161.868 170.956 1.00 42.70  ? 77  ARG G HH22 1 
ATOM   16919 N N    . TYR G  1 78  ? 147.979 167.996 177.021 1.00 39.02  ? 78  TYR G N    1 
ATOM   16920 C CA   . TYR G  1 78  ? 147.865 169.286 177.692 1.00 36.86  ? 78  TYR G CA   1 
ATOM   16921 C C    . TYR G  1 78  ? 147.052 169.180 178.978 1.00 40.07  ? 78  TYR G C    1 
ATOM   16922 O O    . TYR G  1 78  ? 147.424 169.760 180.007 1.00 40.07  ? 78  TYR G O    1 
ATOM   16923 C CB   . TYR G  1 78  ? 147.234 170.293 176.728 1.00 35.70  ? 78  TYR G CB   1 
ATOM   16924 C CG   . TYR G  1 78  ? 147.164 171.710 177.238 1.00 38.05  ? 78  TYR G CG   1 
ATOM   16925 C CD1  . TYR G  1 78  ? 148.246 172.564 177.110 1.00 38.79  ? 78  TYR G CD1  1 
ATOM   16926 C CD2  . TYR G  1 78  ? 146.014 172.199 177.836 1.00 38.60  ? 78  TYR G CD2  1 
ATOM   16927 C CE1  . TYR G  1 78  ? 148.189 173.858 177.571 1.00 39.67  ? 78  TYR G CE1  1 
ATOM   16928 C CE2  . TYR G  1 78  ? 145.948 173.490 178.299 1.00 37.93  ? 78  TYR G CE2  1 
ATOM   16929 C CZ   . TYR G  1 78  ? 147.039 174.316 178.164 1.00 40.64  ? 78  TYR G CZ   1 
ATOM   16930 O OH   . TYR G  1 78  ? 146.979 175.607 178.623 1.00 46.44  ? 78  TYR G OH   1 
ATOM   16931 H H    . TYR G  1 78  ? 147.660 167.987 176.222 1.00 40.84  ? 78  TYR G H    1 
ATOM   16932 H HA   . TYR G  1 78  ? 148.752 169.602 177.921 1.00 40.87  ? 78  TYR G HA   1 
ATOM   16933 H HB2  . TYR G  1 78  ? 147.757 170.304 175.911 1.00 40.37  ? 78  TYR G HB2  1 
ATOM   16934 H HB3  . TYR G  1 78  ? 146.329 170.007 176.532 1.00 40.28  ? 78  TYR G HB3  1 
ATOM   16935 H HD1  . TYR G  1 78  ? 149.027 172.255 176.711 1.00 40.34  ? 78  TYR G HD1  1 
ATOM   16936 H HD2  . TYR G  1 78  ? 145.274 171.642 177.931 1.00 40.77  ? 78  TYR G HD2  1 
ATOM   16937 H HE1  . TYR G  1 78  ? 148.925 174.420 177.481 1.00 40.19  ? 78  TYR G HE1  1 
ATOM   16938 H HE2  . TYR G  1 78  ? 145.170 173.805 178.701 1.00 40.43  ? 78  TYR G HE2  1 
ATOM   16939 H HH   . TYR G  1 78  ? 146.223 175.755 178.959 1.00 41.30  ? 78  TYR G HH   1 
ATOM   16940 N N    . TRP G  1 79  ? 145.942 168.442 178.944 1.00 38.91  ? 79  TRP G N    1 
ATOM   16941 C CA   . TRP G  1 79  ? 145.100 168.335 180.132 1.00 35.15  ? 79  TRP G CA   1 
ATOM   16942 C C    . TRP G  1 79  ? 145.779 167.541 181.241 1.00 35.20  ? 79  TRP G C    1 
ATOM   16943 O O    . TRP G  1 79  ? 145.686 167.912 182.416 1.00 41.48  ? 79  TRP G O    1 
ATOM   16944 C CB   . TRP G  1 79  ? 143.747 167.714 179.782 1.00 37.36  ? 79  TRP G CB   1 
ATOM   16945 C CG   . TRP G  1 79  ? 142.867 168.613 178.972 1.00 36.29  ? 79  TRP G CG   1 
ATOM   16946 C CD1  . TRP G  1 79  ? 142.809 169.971 179.038 1.00 33.70  ? 79  TRP G CD1  1 
ATOM   16947 C CD2  . TRP G  1 79  ? 141.909 168.218 177.987 1.00 37.66  ? 79  TRP G CD2  1 
ATOM   16948 N NE1  . TRP G  1 79  ? 141.887 170.448 178.145 1.00 39.48  ? 79  TRP G NE1  1 
ATOM   16949 C CE2  . TRP G  1 79  ? 141.317 169.391 177.488 1.00 39.54  ? 79  TRP G CE2  1 
ATOM   16950 C CE3  . TRP G  1 79  ? 141.498 166.985 177.472 1.00 37.97  ? 79  TRP G CE3  1 
ATOM   16951 C CZ2  . TRP G  1 79  ? 140.335 169.370 176.502 1.00 34.22  ? 79  TRP G CZ2  1 
ATOM   16952 C CZ3  . TRP G  1 79  ? 140.527 166.967 176.495 1.00 34.78  ? 79  TRP G CZ3  1 
ATOM   16953 C CH2  . TRP G  1 79  ? 139.956 168.150 176.020 1.00 36.03  ? 79  TRP G CH2  1 
ATOM   16954 H H    . TRP G  1 79  ? 145.659 168.003 178.260 1.00 39.56  ? 79  TRP G H    1 
ATOM   16955 H HA   . TRP G  1 79  ? 144.939 169.228 180.477 1.00 38.61  ? 79  TRP G HA   1 
ATOM   16956 H HB2  . TRP G  1 79  ? 143.898 166.904 179.269 1.00 38.96  ? 79  TRP G HB2  1 
ATOM   16957 H HB3  . TRP G  1 79  ? 143.280 167.499 180.602 1.00 38.96  ? 79  TRP G HB3  1 
ATOM   16958 H HD1  . TRP G  1 79  ? 143.329 170.501 179.599 1.00 38.22  ? 79  TRP G HD1  1 
ATOM   16959 H HE1  . TRP G  1 79  ? 141.692 171.277 178.023 1.00 39.05  ? 79  TRP G HE1  1 
ATOM   16960 H HE3  . TRP G  1 79  ? 141.875 166.192 177.780 1.00 38.93  ? 79  TRP G HE3  1 
ATOM   16961 H HZ2  . TRP G  1 79  ? 139.953 170.156 176.186 1.00 37.61  ? 79  TRP G HZ2  1 
ATOM   16962 H HZ3  . TRP G  1 79  ? 140.247 166.151 176.146 1.00 37.77  ? 79  TRP G HZ3  1 
ATOM   16963 H HH2  . TRP G  1 79  ? 139.301 168.106 175.361 1.00 38.72  ? 79  TRP G HH2  1 
ATOM   16964 N N    . VAL G  1 80  ? 146.460 166.445 180.902 1.00 38.73  ? 80  VAL G N    1 
ATOM   16965 C CA   . VAL G  1 80  ? 147.195 165.710 181.929 1.00 42.79  ? 80  VAL G CA   1 
ATOM   16966 C C    . VAL G  1 80  ? 148.261 166.596 182.561 1.00 46.78  ? 80  VAL G C    1 
ATOM   16967 O O    . VAL G  1 80  ? 148.415 166.633 183.790 1.00 46.51  ? 80  VAL G O    1 
ATOM   16968 C CB   . VAL G  1 80  ? 147.801 164.422 181.341 1.00 43.16  ? 80  VAL G CB   1 
ATOM   16969 C CG1  . VAL G  1 80  ? 148.789 163.806 182.312 1.00 46.98  ? 80  VAL G CG1  1 
ATOM   16970 C CG2  . VAL G  1 80  ? 146.709 163.429 181.014 1.00 43.92  ? 80  VAL G CG2  1 
ATOM   16971 H H    . VAL G  1 80  ? 146.510 166.115 180.109 1.00 44.94  ? 80  VAL G H    1 
ATOM   16972 H HA   . VAL G  1 80  ? 146.574 165.450 182.628 1.00 45.56  ? 80  VAL G HA   1 
ATOM   16973 H HB   . VAL G  1 80  ? 148.275 164.635 180.521 1.00 45.39  ? 80  VAL G HB   1 
ATOM   16974 H HG11 . VAL G  1 80  ? 148.937 162.880 182.064 1.00 45.84  ? 80  VAL G HG11 1 
ATOM   16975 H HG12 . VAL G  1 80  ? 149.626 164.294 182.270 1.00 46.59  ? 80  VAL G HG12 1 
ATOM   16976 H HG13 . VAL G  1 80  ? 148.422 163.852 183.210 1.00 46.05  ? 80  VAL G HG13 1 
ATOM   16977 H HG21 . VAL G  1 80  ? 147.111 162.621 180.660 1.00 45.95  ? 80  VAL G HG21 1 
ATOM   16978 H HG22 . VAL G  1 80  ? 146.216 163.226 181.824 1.00 45.58  ? 80  VAL G HG22 1 
ATOM   16979 H HG23 . VAL G  1 80  ? 146.115 163.818 180.354 1.00 45.66  ? 80  VAL G HG23 1 
ATOM   16980 N N    . PHE G  1 81  ? 149.021 167.320 181.736 1.00 49.19  ? 81  PHE G N    1 
ATOM   16981 C CA   . PHE G  1 81  ? 150.054 168.196 182.277 1.00 43.44  ? 81  PHE G CA   1 
ATOM   16982 C C    . PHE G  1 81  ? 149.463 169.239 183.217 1.00 46.03  ? 81  PHE G C    1 
ATOM   16983 O O    . PHE G  1 81  ? 149.993 169.480 184.306 1.00 47.43  ? 81  PHE G O    1 
ATOM   16984 C CB   . PHE G  1 81  ? 150.804 168.874 181.131 1.00 49.84  ? 81  PHE G CB   1 
ATOM   16985 C CG   . PHE G  1 81  ? 151.957 169.716 181.580 1.00 53.10  ? 81  PHE G CG   1 
ATOM   16986 C CD1  . PHE G  1 81  ? 153.186 169.145 181.850 1.00 51.15  ? 81  PHE G CD1  1 
ATOM   16987 C CD2  . PHE G  1 81  ? 151.814 171.084 181.729 1.00 54.02  ? 81  PHE G CD2  1 
ATOM   16988 C CE1  . PHE G  1 81  ? 154.246 169.920 182.267 1.00 53.82  ? 81  PHE G CE1  1 
ATOM   16989 C CE2  . PHE G  1 81  ? 152.871 171.864 182.146 1.00 51.69  ? 81  PHE G CE2  1 
ATOM   16990 C CZ   . PHE G  1 81  ? 154.088 171.282 182.413 1.00 54.67  ? 81  PHE G CZ   1 
ATOM   16991 H H    . PHE G  1 81  ? 148.956 167.323 180.878 1.00 49.42  ? 81  PHE G H    1 
ATOM   16992 H HA   . PHE G  1 81  ? 150.689 167.662 182.778 1.00 49.24  ? 81  PHE G HA   1 
ATOM   16993 H HB2  . PHE G  1 81  ? 151.150 168.190 180.537 1.00 50.33  ? 81  PHE G HB2  1 
ATOM   16994 H HB3  . PHE G  1 81  ? 150.187 169.446 180.650 1.00 49.69  ? 81  PHE G HB3  1 
ATOM   16995 H HD1  . PHE G  1 81  ? 153.297 168.226 181.755 1.00 50.20  ? 81  PHE G HD1  1 
ATOM   16996 H HD2  . PHE G  1 81  ? 150.991 171.482 181.552 1.00 50.79  ? 81  PHE G HD2  1 
ATOM   16997 H HE1  . PHE G  1 81  ? 155.068 169.526 182.446 1.00 50.82  ? 81  PHE G HE1  1 
ATOM   16998 H HE2  . PHE G  1 81  ? 152.764 172.782 182.244 1.00 50.26  ? 81  PHE G HE2  1 
ATOM   16999 H HZ   . PHE G  1 81  ? 154.803 171.806 182.692 1.00 51.06  ? 81  PHE G HZ   1 
ATOM   17000 N N    . GLN G  1 82  ? 148.381 169.895 182.796 1.00 53.00  ? 82  GLN G N    1 
ATOM   17001 C CA   . GLN G  1 82  ? 147.741 170.897 183.644 1.00 48.51  ? 82  GLN G CA   1 
ATOM   17002 C C    . GLN G  1 82  ? 147.261 170.303 184.964 1.00 46.46  ? 82  GLN G C    1 
ATOM   17003 O O    . GLN G  1 82  ? 147.455 170.903 186.029 1.00 50.59  ? 82  GLN G O    1 
ATOM   17004 C CB   . GLN G  1 82  ? 146.589 171.559 182.885 1.00 50.82  ? 82  GLN G CB   1 
ATOM   17005 C CG   . GLN G  1 82  ? 145.413 171.988 183.742 1.00 50.26  ? 82  GLN G CG   1 
ATOM   17006 C CD   . GLN G  1 82  ? 144.307 172.602 182.922 1.00 50.43  ? 82  GLN G CD   1 
ATOM   17007 O OE1  . GLN G  1 82  ? 144.083 172.218 181.778 1.00 53.29  ? 82  GLN G OE1  1 
ATOM   17008 N NE2  . GLN G  1 82  ? 143.612 173.569 183.500 1.00 51.42  ? 82  GLN G NE2  1 
ATOM   17009 H H    . GLN G  1 82  ? 148.005 169.781 182.031 1.00 50.42  ? 82  GLN G H    1 
ATOM   17010 H HA   . GLN G  1 82  ? 148.391 171.588 183.853 1.00 49.99  ? 82  GLN G HA   1 
ATOM   17011 H HB2  . GLN G  1 82  ? 146.930 172.349 182.438 1.00 50.23  ? 82  GLN G HB2  1 
ATOM   17012 H HB3  . GLN G  1 82  ? 146.256 170.933 182.224 1.00 49.79  ? 82  GLN G HB3  1 
ATOM   17013 H HG2  . GLN G  1 82  ? 145.034 171.215 184.187 1.00 50.06  ? 82  GLN G HG2  1 
ATOM   17014 H HG3  . GLN G  1 82  ? 145.709 172.640 184.395 1.00 50.61  ? 82  GLN G HG3  1 
ATOM   17015 H HE21 . GLN G  1 82  ? 143.799 173.811 184.303 1.00 51.15  ? 82  GLN G HE21 1 
ATOM   17016 H HE22 . GLN G  1 82  ? 142.970 173.952 183.074 1.00 50.66  ? 82  GLN G HE22 1 
ATOM   17017 N N    . ILE G  1 83  ? 146.595 169.147 184.913 1.00 51.60  ? 83  ILE G N    1 
ATOM   17018 C CA   . ILE G  1 83  ? 146.097 168.520 186.135 1.00 51.40  ? 83  ILE G CA   1 
ATOM   17019 C C    . ILE G  1 83  ? 147.241 168.242 187.098 1.00 52.37  ? 83  ILE G C    1 
ATOM   17020 O O    . ILE G  1 83  ? 147.136 168.498 188.302 1.00 51.47  ? 83  ILE G O    1 
ATOM   17021 C CB   . ILE G  1 83  ? 145.326 167.230 185.802 1.00 54.84  ? 83  ILE G CB   1 
ATOM   17022 C CG1  . ILE G  1 83  ? 143.857 167.535 185.520 1.00 53.71  ? 83  ILE G CG1  1 
ATOM   17023 C CG2  . ILE G  1 83  ? 145.429 166.223 186.942 1.00 52.05  ? 83  ILE G CG2  1 
ATOM   17024 C CD1  . ILE G  1 83  ? 143.139 166.410 184.823 1.00 52.52  ? 83  ILE G CD1  1 
ATOM   17025 H H    . ILE G  1 83  ? 146.419 168.713 184.191 1.00 52.29  ? 83  ILE G H    1 
ATOM   17026 H HA   . ILE G  1 83  ? 145.483 169.130 186.572 1.00 52.37  ? 83  ILE G HA   1 
ATOM   17027 H HB   . ILE G  1 83  ? 145.716 166.835 185.007 1.00 52.79  ? 83  ILE G HB   1 
ATOM   17028 H HG12 . ILE G  1 83  ? 143.405 167.699 186.362 1.00 52.65  ? 83  ILE G HG12 1 
ATOM   17029 H HG13 . ILE G  1 83  ? 143.801 168.321 184.955 1.00 52.88  ? 83  ILE G HG13 1 
ATOM   17030 H HG21 . ILE G  1 83  ? 144.768 165.526 186.807 1.00 52.62  ? 83  ILE G HG21 1 
ATOM   17031 H HG22 . ILE G  1 83  ? 146.315 165.827 186.947 1.00 52.91  ? 83  ILE G HG22 1 
ATOM   17032 H HG23 . ILE G  1 83  ? 145.255 166.671 187.784 1.00 52.85  ? 83  ILE G HG23 1 
ATOM   17033 H HD11 . ILE G  1 83  ? 142.976 166.665 183.901 1.00 52.28  ? 83  ILE G HD11 1 
ATOM   17034 H HD12 . ILE G  1 83  ? 143.691 165.613 184.850 1.00 52.36  ? 83  ILE G HD12 1 
ATOM   17035 H HD13 . ILE G  1 83  ? 142.296 166.246 185.273 1.00 53.24  ? 83  ILE G HD13 1 
ATOM   17036 N N    . ILE G  1 84  ? 148.349 167.703 186.591 1.00 56.78  ? 84  ILE G N    1 
ATOM   17037 C CA   . ILE G  1 84  ? 149.465 167.400 187.482 1.00 52.03  ? 84  ILE G CA   1 
ATOM   17038 C C    . ILE G  1 84  ? 150.086 168.677 188.040 1.00 55.08  ? 84  ILE G C    1 
ATOM   17039 O O    . ILE G  1 84  ? 150.453 168.738 189.218 1.00 55.57  ? 84  ILE G O    1 
ATOM   17040 C CB   . ILE G  1 84  ? 150.508 166.527 186.766 1.00 52.64  ? 84  ILE G CB   1 
ATOM   17041 C CG1  . ILE G  1 84  ? 149.950 165.118 186.565 1.00 52.88  ? 84  ILE G CG1  1 
ATOM   17042 C CG2  . ILE G  1 84  ? 151.793 166.481 187.575 1.00 54.21  ? 84  ILE G CG2  1 
ATOM   17043 C CD1  . ILE G  1 84  ? 150.815 164.233 185.708 1.00 55.60  ? 84  ILE G CD1  1 
ATOM   17044 H H    . ILE G  1 84  ? 148.478 167.509 185.762 1.00 54.70  ? 84  ILE G H    1 
ATOM   17045 H HA   . ILE G  1 84  ? 149.126 166.888 188.232 1.00 53.75  ? 84  ILE G HA   1 
ATOM   17046 H HB   . ILE G  1 84  ? 150.699 166.915 185.897 1.00 54.65  ? 84  ILE G HB   1 
ATOM   17047 H HG12 . ILE G  1 84  ? 149.863 164.694 187.433 1.00 54.32  ? 84  ILE G HG12 1 
ATOM   17048 H HG13 . ILE G  1 84  ? 149.079 165.183 186.144 1.00 54.27  ? 84  ILE G HG13 1 
ATOM   17049 H HG21 . ILE G  1 84  ? 152.350 165.755 187.256 1.00 54.93  ? 84  ILE G HG21 1 
ATOM   17050 H HG22 . ILE G  1 84  ? 152.266 167.320 187.471 1.00 54.42  ? 84  ILE G HG22 1 
ATOM   17051 H HG23 . ILE G  1 84  ? 151.572 166.338 188.509 1.00 54.59  ? 84  ILE G HG23 1 
ATOM   17052 H HD11 . ILE G  1 84  ? 150.295 163.466 185.422 1.00 54.87  ? 84  ILE G HD11 1 
ATOM   17053 H HD12 . ILE G  1 84  ? 151.113 164.737 184.934 1.00 54.02  ? 84  ILE G HD12 1 
ATOM   17054 H HD13 . ILE G  1 84  ? 151.581 163.939 186.225 1.00 55.07  ? 84  ILE G HD13 1 
ATOM   17055 N N    . MET G  1 85  ? 150.238 169.709 187.208 1.00 59.63  ? 85  MET G N    1 
ATOM   17056 C CA   . MET G  1 85  ? 150.914 170.916 187.671 1.00 57.67  ? 85  MET G CA   1 
ATOM   17057 C C    . MET G  1 85  ? 150.080 171.719 188.664 1.00 60.66  ? 85  MET G C    1 
ATOM   17058 O O    . MET G  1 85  ? 150.647 172.414 189.511 1.00 63.62  ? 85  MET G O    1 
ATOM   17059 C CB   . MET G  1 85  ? 151.286 171.791 186.472 1.00 59.50  ? 85  MET G CB   1 
ATOM   17060 C CG   . MET G  1 85  ? 151.972 173.121 186.830 1.00 62.09  ? 85  MET G CG   1 
ATOM   17061 S SD   . MET G  1 85  ? 153.770 173.120 187.025 1.00 66.06  ? 85  MET G SD   1 
ATOM   17062 C CE   . MET G  1 85  ? 154.285 171.869 185.864 1.00 63.44  ? 85  MET G CE   1 
ATOM   17063 H H    . MET G  1 85  ? 149.967 169.733 186.391 1.00 59.46  ? 85  MET G H    1 
ATOM   17064 H HA   . MET G  1 85  ? 151.740 170.655 188.107 1.00 59.54  ? 85  MET G HA   1 
ATOM   17065 H HB2  . MET G  1 85  ? 151.853 171.283 185.877 1.00 59.55  ? 85  MET G HB2  1 
ATOM   17066 H HB3  . MET G  1 85  ? 150.466 172.017 186.006 1.00 59.78  ? 85  MET G HB3  1 
ATOM   17067 H HG2  . MET G  1 85  ? 151.777 173.747 186.116 1.00 60.63  ? 85  MET G HG2  1 
ATOM   17068 H HG3  . MET G  1 85  ? 151.601 173.470 187.652 1.00 60.38  ? 85  MET G HG3  1 
ATOM   17069 H HE1  . MET G  1 85  ? 155.253 171.872 185.805 1.00 60.59  ? 85  MET G HE1  1 
ATOM   17070 H HE2  . MET G  1 85  ? 153.974 171.007 186.177 1.00 60.38  ? 85  MET G HE2  1 
ATOM   17071 H HE3  . MET G  1 85  ? 153.898 172.070 184.998 1.00 59.84  ? 85  MET G HE3  1 
ATOM   17072 N N    . VAL G  1 86  ? 148.746 171.653 188.591 1.00 63.11  ? 86  VAL G N    1 
ATOM   17073 C CA   . VAL G  1 86  ? 147.937 172.401 189.558 1.00 62.39  ? 86  VAL G CA   1 
ATOM   17074 C C    . VAL G  1 86  ? 147.809 171.728 190.915 1.00 63.54  ? 86  VAL G C    1 
ATOM   17075 O O    . VAL G  1 86  ? 147.127 172.274 191.790 1.00 64.12  ? 86  VAL G O    1 
ATOM   17076 C CB   . VAL G  1 86  ? 146.508 172.673 189.044 1.00 62.22  ? 86  VAL G CB   1 
ATOM   17077 C CG1  . VAL G  1 86  ? 146.545 173.592 187.833 1.00 59.24  ? 86  VAL G CG1  1 
ATOM   17078 C CG2  . VAL G  1 86  ? 145.772 171.376 188.740 1.00 63.79  ? 86  VAL G CG2  1 
ATOM   17079 H H    . VAL G  1 86  ? 148.301 171.201 188.011 1.00 61.79  ? 86  VAL G H    1 
ATOM   17080 H HA   . VAL G  1 86  ? 148.359 173.262 189.703 1.00 62.04  ? 86  VAL G HA   1 
ATOM   17081 H HB   . VAL G  1 86  ? 146.013 173.132 189.740 1.00 61.90  ? 86  VAL G HB   1 
ATOM   17082 H HG11 . VAL G  1 86  ? 145.638 173.756 187.534 1.00 61.26  ? 86  VAL G HG11 1 
ATOM   17083 H HG12 . VAL G  1 86  ? 146.968 174.428 188.085 1.00 61.64  ? 86  VAL G HG12 1 
ATOM   17084 H HG13 . VAL G  1 86  ? 147.055 173.164 187.127 1.00 61.31  ? 86  VAL G HG13 1 
ATOM   17085 H HG21 . VAL G  1 86  ? 144.925 171.590 188.319 1.00 61.89  ? 86  VAL G HG21 1 
ATOM   17086 H HG22 . VAL G  1 86  ? 146.308 170.835 188.141 1.00 61.90  ? 86  VAL G HG22 1 
ATOM   17087 H HG23 . VAL G  1 86  ? 145.616 170.896 189.568 1.00 61.71  ? 86  VAL G HG23 1 
ATOM   17088 N N    . CYS G  1 87  ? 148.432 170.569 191.130 1.00 72.00  ? 87  CYS G N    1 
ATOM   17089 C CA   . CYS G  1 87  ? 148.377 169.884 192.418 1.00 72.46  ? 87  CYS G CA   1 
ATOM   17090 C C    . CYS G  1 87  ? 149.714 169.888 193.151 1.00 73.41  ? 87  CYS G C    1 
ATOM   17091 O O    . CYS G  1 87  ? 149.852 169.203 194.168 1.00 73.98  ? 87  CYS G O    1 
ATOM   17092 C CB   . CYS G  1 87  ? 147.877 168.446 192.252 1.00 70.69  ? 87  CYS G CB   1 
ATOM   17093 S SG   . CYS G  1 87  ? 149.081 167.272 191.604 1.00 81.47  ? 87  CYS G SG   1 
ATOM   17094 H H    . CYS G  1 87  ? 148.899 170.155 190.537 1.00 70.67  ? 87  CYS G H    1 
ATOM   17095 H HA   . CYS G  1 87  ? 147.738 170.343 192.985 1.00 71.98  ? 87  CYS G HA   1 
ATOM   17096 H HB2  . CYS G  1 87  ? 147.588 168.118 193.118 1.00 71.95  ? 87  CYS G HB2  1 
ATOM   17097 H HB3  . CYS G  1 87  ? 147.124 168.453 191.642 1.00 71.87  ? 87  CYS G HB3  1 
ATOM   17098 H HG   . CYS G  1 87  ? 149.084 167.351 190.408 1.00 71.93  ? 87  CYS G HG   1 
ATOM   17099 N N    . THR G  1 88  ? 150.699 170.633 192.663 1.00 77.52  ? 88  THR G N    1 
ATOM   17100 C CA   . THR G  1 88  ? 152.043 170.623 193.229 1.00 74.93  ? 88  THR G CA   1 
ATOM   17101 C C    . THR G  1 88  ? 152.128 171.415 194.532 1.00 77.71  ? 88  THR G C    1 
ATOM   17102 O O    . THR G  1 88  ? 152.819 170.979 195.461 1.00 79.28  ? 88  THR G O    1 
ATOM   17103 C CB   . THR G  1 88  ? 153.050 171.168 192.214 1.00 75.81  ? 88  THR G CB   1 
ATOM   17104 O OG1  . THR G  1 88  ? 153.110 170.292 191.081 1.00 73.83  ? 88  THR G OG1  1 
ATOM   17105 C CG2  . THR G  1 88  ? 154.431 171.280 192.834 1.00 78.20  ? 88  THR G CG2  1 
ATOM   17106 H H    . THR G  1 88  ? 150.613 171.164 191.993 1.00 75.76  ? 88  THR G H    1 
ATOM   17107 H HA   . THR G  1 88  ? 152.289 169.706 193.425 1.00 75.62  ? 88  THR G HA   1 
ATOM   17108 H HB   . THR G  1 88  ? 152.776 172.049 191.918 1.00 76.07  ? 88  THR G HB   1 
ATOM   17109 H HG1  . THR G  1 88  ? 153.352 169.525 191.323 1.00 75.56  ? 88  THR G HG1  1 
ATOM   17110 H HG21 . THR G  1 88  ? 155.101 171.354 192.137 1.00 76.33  ? 88  THR G HG21 1 
ATOM   17111 H HG22 . THR G  1 88  ? 154.480 172.066 193.400 1.00 76.68  ? 88  THR G HG22 1 
ATOM   17112 H HG23 . THR G  1 88  ? 154.619 170.493 193.367 1.00 76.78  ? 88  THR G HG23 1 
ATOM   17113 N N    . PRO G  1 89  ? 151.477 172.577 194.649 1.00 80.57  ? 89  PRO G N    1 
ATOM   17114 C CA   . PRO G  1 89  ? 151.539 173.299 195.932 1.00 80.03  ? 89  PRO G CA   1 
ATOM   17115 C C    . PRO G  1 89  ? 151.010 172.493 197.106 1.00 80.60  ? 89  PRO G C    1 
ATOM   17116 O O    . PRO G  1 89  ? 151.568 172.575 198.208 1.00 81.85  ? 89  PRO G O    1 
ATOM   17117 C CB   . PRO G  1 89  ? 150.690 174.549 195.668 1.00 80.96  ? 89  PRO G CB   1 
ATOM   17118 C CG   . PRO G  1 89  ? 150.743 174.744 194.207 1.00 79.34  ? 89  PRO G CG   1 
ATOM   17119 C CD   . PRO G  1 89  ? 150.806 173.374 193.607 1.00 80.35  ? 89  PRO G CD   1 
ATOM   17120 H HA   . PRO G  1 89  ? 152.452 173.570 196.119 1.00 80.19  ? 89  PRO G HA   1 
ATOM   17121 H HB2  . PRO G  1 89  ? 149.779 174.391 195.961 1.00 80.48  ? 89  PRO G HB2  1 
ATOM   17122 H HB3  . PRO G  1 89  ? 151.072 175.309 196.133 1.00 80.40  ? 89  PRO G HB3  1 
ATOM   17123 H HG2  . PRO G  1 89  ? 149.944 175.208 193.913 1.00 80.03  ? 89  PRO G HG2  1 
ATOM   17124 H HG3  . PRO G  1 89  ? 151.537 175.253 193.977 1.00 80.09  ? 89  PRO G HG3  1 
ATOM   17125 H HD2  . PRO G  1 89  ? 149.912 173.035 193.445 1.00 79.55  ? 89  PRO G HD2  1 
ATOM   17126 H HD3  . PRO G  1 89  ? 151.333 173.390 192.795 1.00 79.66  ? 89  PRO G HD3  1 
ATOM   17127 N N    . SER G  1 90  ? 149.942 171.719 196.910 1.00 84.87  ? 90  SER G N    1 
ATOM   17128 C CA   . SER G  1 90  ? 149.460 170.854 197.982 1.00 83.97  ? 90  SER G CA   1 
ATOM   17129 C C    . SER G  1 90  ? 150.519 169.835 198.383 1.00 84.05  ? 90  SER G C    1 
ATOM   17130 O O    . SER G  1 90  ? 150.733 169.589 199.575 1.00 88.47  ? 90  SER G O    1 
ATOM   17131 C CB   . SER G  1 90  ? 148.172 170.153 197.554 1.00 83.24  ? 90  SER G CB   1 
ATOM   17132 O OG   . SER G  1 90  ? 147.246 171.075 197.006 1.00 83.33  ? 90  SER G OG   1 
ATOM   17133 H H    . SER G  1 90  ? 149.489 171.679 196.180 1.00 84.06  ? 90  SER G H    1 
ATOM   17134 H HA   . SER G  1 90  ? 149.260 171.399 198.760 1.00 84.29  ? 90  SER G HA   1 
ATOM   17135 H HB2  . SER G  1 90  ? 148.384 169.485 196.884 1.00 83.92  ? 90  SER G HB2  1 
ATOM   17136 H HB3  . SER G  1 90  ? 147.772 169.730 198.329 1.00 84.35  ? 90  SER G HB3  1 
ATOM   17137 H HG   . SER G  1 90  ? 147.557 171.414 196.303 1.00 84.16  ? 90  SER G HG   1 
ATOM   17138 N N    . LEU G  1 91  ? 151.176 169.211 197.403 1.00 83.56  ? 91  LEU G N    1 
ATOM   17139 C CA   . LEU G  1 91  ? 152.218 168.242 197.723 1.00 85.13  ? 91  LEU G CA   1 
ATOM   17140 C C    . LEU G  1 91  ? 153.358 168.902 198.485 1.00 87.47  ? 91  LEU G C    1 
ATOM   17141 O O    . LEU G  1 91  ? 153.904 168.320 199.430 1.00 89.85  ? 91  LEU G O    1 
ATOM   17142 C CB   . LEU G  1 91  ? 152.739 167.583 196.446 1.00 85.97  ? 91  LEU G CB   1 
ATOM   17143 C CG   . LEU G  1 91  ? 151.764 166.631 195.751 1.00 87.81  ? 91  LEU G CG   1 
ATOM   17144 C CD1  . LEU G  1 91  ? 152.311 166.193 194.402 1.00 84.82  ? 91  LEU G CD1  1 
ATOM   17145 C CD2  . LEU G  1 91  ? 151.467 165.425 196.633 1.00 86.08  ? 91  LEU G CD2  1 
ATOM   17146 H H    . LEU G  1 91  ? 151.038 169.329 196.562 1.00 85.37  ? 91  LEU G H    1 
ATOM   17147 H HA   . LEU G  1 91  ? 151.842 167.550 198.290 1.00 85.65  ? 91  LEU G HA   1 
ATOM   17148 H HB2  . LEU G  1 91  ? 152.965 168.282 195.812 1.00 85.66  ? 91  LEU G HB2  1 
ATOM   17149 H HB3  . LEU G  1 91  ? 153.536 167.075 196.665 1.00 85.70  ? 91  LEU G HB3  1 
ATOM   17150 H HG   . LEU G  1 91  ? 150.928 167.098 195.596 1.00 85.87  ? 91  LEU G HG   1 
ATOM   17151 H HD11 . LEU G  1 91  ? 151.674 165.594 193.983 1.00 85.57  ? 91  LEU G HD11 1 
ATOM   17152 H HD12 . LEU G  1 91  ? 152.444 166.976 193.847 1.00 85.21  ? 91  LEU G HD12 1 
ATOM   17153 H HD13 . LEU G  1 91  ? 153.156 165.736 194.538 1.00 85.64  ? 91  LEU G HD13 1 
ATOM   17154 H HD21 . LEU G  1 91  ? 150.994 164.760 196.109 1.00 85.93  ? 91  LEU G HD21 1 
ATOM   17155 H HD22 . LEU G  1 91  ? 152.304 165.058 196.956 1.00 85.88  ? 91  LEU G HD22 1 
ATOM   17156 H HD23 . LEU G  1 91  ? 150.919 165.707 197.382 1.00 85.69  ? 91  LEU G HD23 1 
ATOM   17157 N N    . CYS G  1 92  ? 153.735 170.118 198.085 1.00 90.03  ? 92  CYS G N    1 
ATOM   17158 C CA   . CYS G  1 92  ? 154.783 170.835 198.802 1.00 89.62  ? 92  CYS G CA   1 
ATOM   17159 C C    . CYS G  1 92  ? 154.373 171.092 200.244 1.00 92.73  ? 92  CYS G C    1 
ATOM   17160 O O    . CYS G  1 92  ? 155.166 170.883 201.170 1.00 94.85  ? 92  CYS G O    1 
ATOM   17161 C CB   . CYS G  1 92  ? 155.101 172.153 198.098 1.00 90.06  ? 92  CYS G CB   1 
ATOM   17162 S SG   . CYS G  1 92  ? 155.916 171.977 196.497 1.00 95.15  ? 92  CYS G SG   1 
ATOM   17163 H H    . CYS G  1 92  ? 153.405 170.540 197.414 1.00 90.48  ? 92  CYS G H    1 
ATOM   17164 H HA   . CYS G  1 92  ? 155.589 170.295 198.809 1.00 91.01  ? 92  CYS G HA   1 
ATOM   17165 H HB2  . CYS G  1 92  ? 154.272 172.635 197.954 1.00 90.88  ? 92  CYS G HB2  1 
ATOM   17166 H HB3  . CYS G  1 92  ? 155.686 172.675 198.669 1.00 90.95  ? 92  CYS G HB3  1 
ATOM   17167 H HG   . CYS G  1 92  ? 155.213 171.332 195.770 1.00 90.83  ? 92  CYS G HG   1 
ATOM   17168 N N    . PHE G  1 93  ? 153.147 171.577 200.453 1.00 98.63  ? 93  PHE G N    1 
ATOM   17169 C CA   . PHE G  1 93  ? 152.677 171.840 201.809 1.00 98.82  ? 93  PHE G CA   1 
ATOM   17170 C C    . PHE G  1 93  ? 152.673 170.567 202.646 1.00 99.27  ? 93  PHE G C    1 
ATOM   17171 O O    . PHE G  1 93  ? 153.071 170.581 203.819 1.00 102.32 ? 93  PHE G O    1 
ATOM   17172 C CB   . PHE G  1 93  ? 151.277 172.452 201.741 1.00 98.72  ? 93  PHE G CB   1 
ATOM   17173 C CG   . PHE G  1 93  ? 150.662 172.742 203.078 1.00 100.32 ? 93  PHE G CG   1 
ATOM   17174 C CD1  . PHE G  1 93  ? 150.966 173.908 203.759 1.00 101.26 ? 93  PHE G CD1  1 
ATOM   17175 C CD2  . PHE G  1 93  ? 149.751 171.864 203.638 1.00 99.39  ? 93  PHE G CD2  1 
ATOM   17176 C CE1  . PHE G  1 93  ? 150.389 174.183 204.983 1.00 100.36 ? 93  PHE G CE1  1 
ATOM   17177 C CE2  . PHE G  1 93  ? 149.170 172.134 204.862 1.00 99.56  ? 93  PHE G CE2  1 
ATOM   17178 C CZ   . PHE G  1 93  ? 149.489 173.296 205.535 1.00 99.95  ? 93  PHE G CZ   1 
ATOM   17179 H H    . PHE G  1 93  ? 152.577 171.759 199.834 1.00 98.29  ? 93  PHE G H    1 
ATOM   17180 H HA   . PHE G  1 93  ? 153.268 172.482 202.233 1.00 99.06  ? 93  PHE G HA   1 
ATOM   17181 H HB2  . PHE G  1 93  ? 151.326 173.288 201.252 1.00 98.95  ? 93  PHE G HB2  1 
ATOM   17182 H HB3  . PHE G  1 93  ? 150.691 171.835 201.275 1.00 98.78  ? 93  PHE G HB3  1 
ATOM   17183 H HD1  . PHE G  1 93  ? 151.572 174.509 203.392 1.00 99.50  ? 93  PHE G HD1  1 
ATOM   17184 H HD2  . PHE G  1 93  ? 149.531 171.080 203.189 1.00 99.17  ? 93  PHE G HD2  1 
ATOM   17185 H HE1  . PHE G  1 93  ? 150.606 174.966 205.436 1.00 99.25  ? 93  PHE G HE1  1 
ATOM   17186 H HE2  . PHE G  1 93  ? 148.564 171.534 205.232 1.00 99.35  ? 93  PHE G HE2  1 
ATOM   17187 H HZ   . PHE G  1 93  ? 149.101 173.478 206.360 1.00 99.34  ? 93  PHE G HZ   1 
ATOM   17188 N N    . ILE G  1 94  ? 152.250 169.449 202.055 1.00 96.93  ? 94  ILE G N    1 
ATOM   17189 C CA   . ILE G  1 94  ? 152.209 168.192 202.796 1.00 99.39  ? 94  ILE G CA   1 
ATOM   17190 C C    . ILE G  1 94  ? 153.617 167.758 203.176 1.00 98.26  ? 94  ILE G C    1 
ATOM   17191 O O    . ILE G  1 94  ? 153.865 167.327 204.307 1.00 97.91  ? 94  ILE G O    1 
ATOM   17192 C CB   . ILE G  1 94  ? 151.484 167.106 201.978 1.00 99.79  ? 94  ILE G CB   1 
ATOM   17193 C CG1  . ILE G  1 94  ? 149.976 167.386 201.900 1.00 99.67  ? 94  ILE G CG1  1 
ATOM   17194 C CG2  . ILE G  1 94  ? 151.734 165.732 202.582 1.00 97.60  ? 94  ILE G CG2  1 
ATOM   17195 C CD1  . ILE G  1 94  ? 149.315 167.744 203.225 1.00 97.14  ? 94  ILE G CD1  1 
ATOM   17196 H H    . ILE G  1 94  ? 151.987 169.392 201.238 1.00 97.25  ? 94  ILE G H    1 
ATOM   17197 H HA   . ILE G  1 94  ? 151.730 168.334 203.625 1.00 97.98  ? 94  ILE G HA   1 
ATOM   17198 H HB   . ILE G  1 94  ? 151.843 167.114 201.077 1.00 97.59  ? 94  ILE G HB   1 
ATOM   17199 H HG12 . ILE G  1 94  ? 149.832 168.129 201.294 1.00 97.77  ? 94  ILE G HG12 1 
ATOM   17200 H HG13 . ILE G  1 94  ? 149.530 166.597 201.554 1.00 98.01  ? 94  ILE G HG13 1 
ATOM   17201 H HG21 . ILE G  1 94  ? 151.065 165.115 202.249 1.00 97.87  ? 94  ILE G HG21 1 
ATOM   17202 H HG22 . ILE G  1 94  ? 152.618 165.427 202.325 1.00 97.78  ? 94  ILE G HG22 1 
ATOM   17203 H HG23 . ILE G  1 94  ? 151.671 165.796 203.548 1.00 97.73  ? 94  ILE G HG23 1 
ATOM   17204 H HD11 . ILE G  1 94  ? 148.357 167.622 203.142 1.00 97.72  ? 94  ILE G HD11 1 
ATOM   17205 H HD12 . ILE G  1 94  ? 149.663 167.162 203.917 1.00 97.79  ? 94  ILE G HD12 1 
ATOM   17206 H HD13 . ILE G  1 94  ? 149.514 168.669 203.439 1.00 97.68  ? 94  ILE G HD13 1 
ATOM   17207 N N    . THR G  1 95  ? 154.554 167.837 202.229 1.00 97.43  ? 95  THR G N    1 
ATOM   17208 C CA   . THR G  1 95  ? 155.929 167.434 202.506 1.00 97.06  ? 95  THR G CA   1 
ATOM   17209 C C    . THR G  1 95  ? 156.550 168.313 203.582 1.00 98.47  ? 95  THR G C    1 
ATOM   17210 O O    . THR G  1 95  ? 157.263 167.820 204.464 1.00 100.51 ? 95  THR G O    1 
ATOM   17211 C CB   . THR G  1 95  ? 156.763 167.485 201.226 1.00 97.89  ? 95  THR G CB   1 
ATOM   17212 O OG1  . THR G  1 95  ? 156.050 166.843 200.163 1.00 98.33  ? 95  THR G OG1  1 
ATOM   17213 C CG2  . THR G  1 95  ? 158.096 166.782 201.427 1.00 97.37  ? 95  THR G CG2  1 
ATOM   17214 H H    . THR G  1 95  ? 154.419 168.118 201.427 1.00 97.49  ? 95  THR G H    1 
ATOM   17215 H HA   . THR G  1 95  ? 155.932 166.520 202.828 1.00 97.57  ? 95  THR G HA   1 
ATOM   17216 H HB   . THR G  1 95  ? 156.935 168.410 200.989 1.00 97.68  ? 95  THR G HB   1 
ATOM   17217 H HG1  . THR G  1 95  ? 156.512 166.850 199.461 1.00 97.53  ? 95  THR G HG1  1 
ATOM   17218 H HG21 . THR G  1 95  ? 158.606 166.797 200.602 1.00 97.93  ? 95  THR G HG21 1 
ATOM   17219 H HG22 . THR G  1 95  ? 158.607 167.227 202.121 1.00 97.67  ? 95  THR G HG22 1 
ATOM   17220 H HG23 . THR G  1 95  ? 157.948 165.859 201.688 1.00 97.54  ? 95  THR G HG23 1 
ATOM   17221 N N    . TYR G  1 96  ? 156.274 169.617 203.537 1.00 102.19 ? 96  TYR G N    1 
ATOM   17222 C CA   . TYR G  1 96  ? 156.753 170.505 204.590 1.00 102.24 ? 96  TYR G CA   1 
ATOM   17223 C C    . TYR G  1 96  ? 156.203 170.090 205.945 1.00 101.96 ? 96  TYR G C    1 
ATOM   17224 O O    . TYR G  1 96  ? 156.957 169.959 206.916 1.00 102.07 ? 96  TYR G O    1 
ATOM   17225 C CB   . TYR G  1 96  ? 156.359 171.947 204.271 1.00 102.13 ? 96  TYR G CB   1 
ATOM   17226 C CG   . TYR G  1 96  ? 156.657 172.923 205.385 1.00 103.97 ? 96  TYR G CG   1 
ATOM   17227 C CD1  . TYR G  1 96  ? 157.923 173.471 205.538 1.00 103.68 ? 96  TYR G CD1  1 
ATOM   17228 C CD2  . TYR G  1 96  ? 155.669 173.289 206.291 1.00 102.81 ? 96  TYR G CD2  1 
ATOM   17229 C CE1  . TYR G  1 96  ? 158.194 174.364 206.559 1.00 102.77 ? 96  TYR G CE1  1 
ATOM   17230 C CE2  . TYR G  1 96  ? 155.929 174.177 207.312 1.00 102.50 ? 96  TYR G CE2  1 
ATOM   17231 C CZ   . TYR G  1 96  ? 157.193 174.712 207.444 1.00 102.72 ? 96  TYR G CZ   1 
ATOM   17232 O OH   . TYR G  1 96  ? 157.453 175.598 208.463 1.00 101.31 ? 96  TYR G OH   1 
ATOM   17233 H H    . TYR G  1 96  ? 155.820 170.005 202.918 1.00 101.71 ? 96  TYR G H    1 
ATOM   17234 H HA   . TYR G  1 96  ? 157.719 170.457 204.635 1.00 102.00 ? 96  TYR G HA   1 
ATOM   17235 H HB2  . TYR G  1 96  ? 156.849 172.237 203.486 1.00 101.84 ? 96  TYR G HB2  1 
ATOM   17236 H HB3  . TYR G  1 96  ? 155.406 171.979 204.094 1.00 102.01 ? 96  TYR G HB3  1 
ATOM   17237 H HD1  . TYR G  1 96  ? 158.598 173.239 204.943 1.00 102.26 ? 96  TYR G HD1  1 
ATOM   17238 H HD2  . TYR G  1 96  ? 154.815 172.930 206.205 1.00 102.14 ? 96  TYR G HD2  1 
ATOM   17239 H HE1  . TYR G  1 96  ? 159.045 174.726 206.650 1.00 102.07 ? 96  TYR G HE1  1 
ATOM   17240 H HE2  . TYR G  1 96  ? 155.257 174.414 207.910 1.00 102.27 ? 96  TYR G HE2  1 
ATOM   17241 H HH   . TYR G  1 96  ? 156.767 175.701 208.937 1.00 101.96 ? 96  TYR G HH   1 
ATOM   17242 N N    . SER G  1 97  ? 154.888 169.894 206.044 1.00 104.00 ? 97  SER G N    1 
ATOM   17243 C CA   . SER G  1 97  ? 154.321 169.571 207.347 1.00 105.17 ? 97  SER G CA   1 
ATOM   17244 C C    . SER G  1 97  ? 154.833 168.224 207.847 1.00 104.63 ? 97  SER G C    1 
ATOM   17245 O O    . SER G  1 97  ? 155.050 168.042 209.051 1.00 103.46 ? 97  SER G O    1 
ATOM   17246 C CB   . SER G  1 97  ? 152.795 169.570 207.272 1.00 104.43 ? 97  SER G CB   1 
ATOM   17247 O OG   . SER G  1 97  ? 152.313 170.765 206.685 1.00 104.05 ? 97  SER G OG   1 
ATOM   17248 H H    . SER G  1 97  ? 154.323 169.942 205.397 1.00 103.80 ? 97  SER G H    1 
ATOM   17249 H HA   . SER G  1 97  ? 154.590 170.250 207.986 1.00 104.23 ? 97  SER G HA   1 
ATOM   17250 H HB2  . SER G  1 97  ? 152.507 168.816 206.733 1.00 103.91 ? 97  SER G HB2  1 
ATOM   17251 H HB3  . SER G  1 97  ? 152.435 169.491 208.169 1.00 104.19 ? 97  SER G HB3  1 
ATOM   17252 H HG   . SER G  1 97  ? 151.473 170.758 206.668 1.00 103.96 ? 97  SER G HG   1 
ATOM   17253 N N    . VAL G  1 98  ? 155.031 167.266 206.937 1.00 105.90 ? 98  VAL G N    1 
ATOM   17254 C CA   . VAL G  1 98  ? 155.595 165.973 207.320 1.00 105.55 ? 98  VAL G CA   1 
ATOM   17255 C C    . VAL G  1 98  ? 157.016 166.131 207.844 1.00 106.05 ? 98  VAL G C    1 
ATOM   17256 O O    . VAL G  1 98  ? 157.404 165.487 208.826 1.00 104.59 ? 98  VAL G O    1 
ATOM   17257 C CB   . VAL G  1 98  ? 155.535 164.994 206.131 1.00 105.80 ? 98  VAL G CB   1 
ATOM   17258 C CG1  . VAL G  1 98  ? 156.609 163.917 206.255 1.00 104.86 ? 98  VAL G CG1  1 
ATOM   17259 C CG2  . VAL G  1 98  ? 154.156 164.361 206.036 1.00 105.61 ? 98  VAL G CG2  1 
ATOM   17260 H H    . VAL G  1 98  ? 154.848 167.341 206.100 1.00 105.02 ? 98  VAL G H    1 
ATOM   17261 H HA   . VAL G  1 98  ? 155.057 165.600 208.036 1.00 104.98 ? 98  VAL G HA   1 
ATOM   17262 H HB   . VAL G  1 98  ? 155.696 165.485 205.310 1.00 105.12 ? 98  VAL G HB   1 
ATOM   17263 H HG11 . VAL G  1 98  ? 156.393 163.194 205.645 1.00 105.06 ? 98  VAL G HG11 1 
ATOM   17264 H HG12 . VAL G  1 98  ? 157.472 164.294 206.021 1.00 105.04 ? 98  VAL G HG12 1 
ATOM   17265 H HG13 . VAL G  1 98  ? 156.623 163.582 207.165 1.00 105.24 ? 98  VAL G HG13 1 
ATOM   17266 H HG21 . VAL G  1 98  ? 154.135 163.764 205.273 1.00 105.25 ? 98  VAL G HG21 1 
ATOM   17267 H HG22 . VAL G  1 98  ? 153.980 163.864 206.850 1.00 105.14 ? 98  VAL G HG22 1 
ATOM   17268 H HG23 . VAL G  1 98  ? 153.493 165.061 205.926 1.00 105.13 ? 98  VAL G HG23 1 
ATOM   17269 N N    . HIS G  1 99  ? 157.819 166.985 207.202 1.00 107.42 ? 99  HIS G N    1 
ATOM   17270 C CA   . HIS G  1 99  ? 159.172 167.214 207.698 1.00 106.78 ? 99  HIS G CA   1 
ATOM   17271 C C    . HIS G  1 99  ? 159.152 167.906 209.052 1.00 107.88 ? 99  HIS G C    1 
ATOM   17272 O O    . HIS G  1 99  ? 160.013 167.650 209.901 1.00 107.63 ? 99  HIS G O    1 
ATOM   17273 C CB   . HIS G  1 99  ? 159.976 168.036 206.691 1.00 106.26 ? 99  HIS G CB   1 
ATOM   17274 C CG   . HIS G  1 99  ? 160.498 167.239 205.536 1.00 107.80 ? 99  HIS G CG   1 
ATOM   17275 N ND1  . HIS G  1 99  ? 160.976 167.824 204.384 1.00 108.41 ? 99  HIS G ND1  1 
ATOM   17276 C CD2  . HIS G  1 99  ? 160.607 165.902 205.352 1.00 107.73 ? 99  HIS G CD2  1 
ATOM   17277 C CE1  . HIS G  1 99  ? 161.367 166.882 203.543 1.00 107.69 ? 99  HIS G CE1  1 
ATOM   17278 N NE2  . HIS G  1 99  ? 161.152 165.707 204.106 1.00 107.47 ? 99  HIS G NE2  1 
ATOM   17279 H H    . HIS G  1 99  ? 157.609 167.431 206.497 1.00 106.60 ? 99  HIS G H    1 
ATOM   17280 H HA   . HIS G  1 99  ? 159.614 166.358 207.813 1.00 106.71 ? 99  HIS G HA   1 
ATOM   17281 H HB2  . HIS G  1 99  ? 159.406 168.734 206.334 1.00 106.57 ? 99  HIS G HB2  1 
ATOM   17282 H HB3  . HIS G  1 99  ? 160.735 168.434 207.146 1.00 106.64 ? 99  HIS G HB3  1 
ATOM   17283 H HD2  . HIS G  1 99  ? 160.363 165.240 205.958 1.00 106.78 ? 99  HIS G HD2  1 
ATOM   17284 H HE1  . HIS G  1 99  ? 161.728 167.023 202.698 1.00 106.75 ? 99  HIS G HE1  1 
ATOM   17285 H HE2  . HIS G  1 99  ? 161.325 164.943 203.750 1.00 106.67 ? 99  HIS G HE2  1 
ATOM   17286 N N    . GLN G  1 100 ? 158.182 168.796 209.268 1.00 110.29 ? 100 GLN G N    1 
ATOM   17287 C CA   . GLN G  1 100 ? 158.108 169.511 210.534 1.00 110.37 ? 100 GLN G CA   1 
ATOM   17288 C C    . GLN G  1 100 ? 157.966 168.558 211.712 1.00 110.70 ? 100 GLN G C    1 
ATOM   17289 O O    . GLN G  1 100 ? 158.291 168.932 212.844 1.00 109.89 ? 100 GLN G O    1 
ATOM   17290 C CB   . GLN G  1 100 ? 156.942 170.500 210.506 1.00 110.24 ? 100 GLN G CB   1 
ATOM   17291 C CG   . GLN G  1 100 ? 156.857 171.394 211.727 1.00 109.64 ? 100 GLN G CG   1 
ATOM   17292 C CD   . GLN G  1 100 ? 158.082 172.272 211.883 1.00 109.84 ? 100 GLN G CD   1 
ATOM   17293 O OE1  . GLN G  1 100 ? 158.722 172.645 210.900 1.00 108.69 ? 100 GLN G OE1  1 
ATOM   17294 N NE2  . GLN G  1 100 ? 158.415 172.608 213.124 1.00 109.59 ? 100 GLN G NE2  1 
ATOM   17295 H H    . GLN G  1 100 ? 157.564 168.999 208.705 1.00 109.34 ? 100 GLN G H    1 
ATOM   17296 H HA   . GLN G  1 100 ? 158.928 170.015 210.656 1.00 109.58 ? 100 GLN G HA   1 
ATOM   17297 H HB2  . GLN G  1 100 ? 157.038 171.071 209.728 1.00 109.51 ? 100 GLN G HB2  1 
ATOM   17298 H HB3  . GLN G  1 100 ? 156.113 170.001 210.446 1.00 109.57 ? 100 GLN G HB3  1 
ATOM   17299 H HG2  . GLN G  1 100 ? 156.083 171.972 211.640 1.00 109.58 ? 100 GLN G HG2  1 
ATOM   17300 H HG3  . GLN G  1 100 ? 156.773 170.845 212.522 1.00 109.66 ? 100 GLN G HG3  1 
ATOM   17301 H HE21 . GLN G  1 100 ? 157.943 172.328 213.786 1.00 109.70 ? 100 GLN G HE21 1 
ATOM   17302 H HE22 . GLN G  1 100 ? 159.102 173.105 213.265 1.00 109.63 ? 100 GLN G HE22 1 
ATOM   17303 N N    . SER G  1 101 ? 157.500 167.337 211.468 1.00 112.35 ? 101 SER G N    1 
ATOM   17304 C CA   . SER G  1 101 ? 157.231 166.377 212.531 1.00 112.64 ? 101 SER G CA   1 
ATOM   17305 C C    . SER G  1 101 ? 158.478 165.558 212.845 1.00 112.59 ? 101 SER G C    1 
ATOM   17306 O O    . SER G  1 101 ? 158.752 164.552 212.189 1.00 111.14 ? 101 SER G O    1 
ATOM   17307 C CB   . SER G  1 101 ? 156.078 165.451 212.133 1.00 112.36 ? 101 SER G CB   1 
ATOM   17308 O OG   . SER G  1 101 ? 154.855 166.163 212.049 1.00 112.57 ? 101 SER G OG   1 
ATOM   17309 H H    . SER G  1 101 ? 157.327 167.035 210.682 1.00 111.35 ? 101 SER G H    1 
ATOM   17310 H HA   . SER G  1 101 ? 156.971 166.854 213.334 1.00 111.61 ? 101 SER G HA   1 
ATOM   17311 H HB2  . SER G  1 101 ? 156.273 165.057 211.268 1.00 111.68 ? 101 SER G HB2  1 
ATOM   17312 H HB3  . SER G  1 101 ? 155.989 164.753 212.802 1.00 111.66 ? 101 SER G HB3  1 
ATOM   17313 H HG   . SER G  1 101 ? 154.239 165.647 211.805 1.00 111.66 ? 101 SER G HG   1 
ATOM   17314 N N    . GLY G  1 194 ? 155.897 179.181 210.697 1.00 106.07 ? 194 GLY G N    1 
ATOM   17315 C CA   . GLY G  1 194 ? 155.065 180.044 209.879 1.00 106.60 ? 194 GLY G CA   1 
ATOM   17316 C C    . GLY G  1 194 ? 154.183 179.276 208.913 1.00 106.91 ? 194 GLY G C    1 
ATOM   17317 O O    . GLY G  1 194 ? 154.278 179.451 207.699 1.00 106.25 ? 194 GLY G O    1 
ATOM   17318 H H    . GLY G  1 194 ? 156.465 178.715 210.250 1.00 106.36 ? 194 GLY G H    1 
ATOM   17319 H HA2  . GLY G  1 194 ? 154.496 180.579 210.454 1.00 106.43 ? 194 GLY G HA2  1 
ATOM   17320 H HA3  . GLY G  1 194 ? 155.632 180.642 209.367 1.00 106.48 ? 194 GLY G HA3  1 
ATOM   17321 N N    . ILE G  1 195 ? 153.319 178.419 209.459 1.00 107.72 ? 195 ILE G N    1 
ATOM   17322 C CA   . ILE G  1 195 ? 152.440 177.609 208.620 1.00 107.87 ? 195 ILE G CA   1 
ATOM   17323 C C    . ILE G  1 195 ? 151.482 178.502 207.837 1.00 107.55 ? 195 ILE G C    1 
ATOM   17324 O O    . ILE G  1 195 ? 151.167 178.236 206.668 1.00 106.35 ? 195 ILE G O    1 
ATOM   17325 C CB   . ILE G  1 195 ? 151.697 176.572 209.488 1.00 107.08 ? 195 ILE G CB   1 
ATOM   17326 C CG1  . ILE G  1 195 ? 151.573 175.240 208.748 1.00 107.39 ? 195 ILE G CG1  1 
ATOM   17327 C CG2  . ILE G  1 195 ? 150.322 177.081 209.911 1.00 106.01 ? 195 ILE G CG2  1 
ATOM   17328 C CD1  . ILE G  1 195 ? 151.121 174.101 209.632 1.00 106.94 ? 195 ILE G CD1  1 
ATOM   17329 H H    . ILE G  1 195 ? 153.225 178.290 210.304 1.00 106.89 ? 195 ILE G H    1 
ATOM   17330 H HA   . ILE G  1 195 ? 152.983 177.126 207.978 1.00 106.80 ? 195 ILE G HA   1 
ATOM   17331 H HB   . ILE G  1 195 ? 152.221 176.421 210.290 1.00 106.65 ? 195 ILE G HB   1 
ATOM   17332 H HG12 . ILE G  1 195 ? 150.925 175.337 208.033 1.00 106.71 ? 195 ILE G HG12 1 
ATOM   17333 H HG13 . ILE G  1 195 ? 152.438 175.002 208.379 1.00 106.72 ? 195 ILE G HG13 1 
ATOM   17334 H HG21 . ILE G  1 195 ? 149.964 176.482 210.585 1.00 106.69 ? 195 ILE G HG21 1 
ATOM   17335 H HG22 . ILE G  1 195 ? 150.412 177.971 210.285 1.00 106.70 ? 195 ILE G HG22 1 
ATOM   17336 H HG23 . ILE G  1 195 ? 149.730 177.096 209.143 1.00 106.60 ? 195 ILE G HG23 1 
ATOM   17337 H HD11 . ILE G  1 195 ? 151.142 173.277 209.121 1.00 106.62 ? 195 ILE G HD11 1 
ATOM   17338 H HD12 . ILE G  1 195 ? 151.722 174.034 210.390 1.00 106.74 ? 195 ILE G HD12 1 
ATOM   17339 H HD13 . ILE G  1 195 ? 150.219 174.277 209.940 1.00 106.75 ? 195 ILE G HD13 1 
ATOM   17340 N N    . SER G  1 196 ? 151.012 179.583 208.465 1.00 104.56 ? 196 SER G N    1 
ATOM   17341 C CA   . SER G  1 196 ? 150.022 180.440 207.825 1.00 104.77 ? 196 SER G CA   1 
ATOM   17342 C C    . SER G  1 196 ? 150.613 181.145 206.613 1.00 105.18 ? 196 SER G C    1 
ATOM   17343 O O    . SER G  1 196 ? 149.922 181.341 205.605 1.00 104.61 ? 196 SER G O    1 
ATOM   17344 C CB   . SER G  1 196 ? 149.488 181.462 208.828 1.00 103.75 ? 196 SER G CB   1 
ATOM   17345 O OG   . SER G  1 196 ? 148.415 180.925 209.580 1.00 102.72 ? 196 SER G OG   1 
ATOM   17346 H H    . SER G  1 196 ? 151.249 179.835 209.252 1.00 104.39 ? 196 SER G H    1 
ATOM   17347 H HA   . SER G  1 196 ? 149.279 179.896 207.523 1.00 104.44 ? 196 SER G HA   1 
ATOM   17348 H HB2  . SER G  1 196 ? 150.202 181.713 209.434 1.00 104.20 ? 196 SER G HB2  1 
ATOM   17349 H HB3  . SER G  1 196 ? 149.174 182.243 208.345 1.00 104.27 ? 196 SER G HB3  1 
ATOM   17350 H HG   . SER G  1 196 ? 148.165 181.477 210.160 1.00 104.29 ? 196 SER G HG   1 
ATOM   17351 N N    . ARG G  1 197 ? 151.891 181.519 206.688 1.00 103.33 ? 197 ARG G N    1 
ATOM   17352 C CA   . ARG G  1 197 ? 152.551 182.106 205.530 1.00 104.70 ? 197 ARG G CA   1 
ATOM   17353 C C    . ARG G  1 197 ? 152.576 181.120 204.367 1.00 104.52 ? 197 ARG G C    1 
ATOM   17354 O O    . ARG G  1 197 ? 152.333 181.498 203.212 1.00 102.69 ? 197 ARG G O    1 
ATOM   17355 C CB   . ARG G  1 197 ? 153.970 182.517 205.925 1.00 103.84 ? 197 ARG G CB   1 
ATOM   17356 C CG   . ARG G  1 197 ? 154.528 183.737 205.224 1.00 104.01 ? 197 ARG G CG   1 
ATOM   17357 C CD   . ARG G  1 197 ? 156.024 183.834 205.481 1.00 104.04 ? 197 ARG G CD   1 
ATOM   17358 N NE   . ARG G  1 197 ? 156.656 184.935 204.763 1.00 105.49 ? 197 ARG G NE   1 
ATOM   17359 C CZ   . ARG G  1 197 ? 157.665 185.659 205.231 1.00 104.78 ? 197 ARG G CZ   1 
ATOM   17360 N NH1  . ARG G  1 197 ? 158.193 185.426 206.423 1.00 103.85 ? 197 ARG G NH1  1 
ATOM   17361 N NH2  . ARG G  1 197 ? 158.160 186.642 204.484 1.00 104.70 ? 197 ARG G NH2  1 
ATOM   17362 H H    . ARG G  1 197 ? 152.387 181.445 207.387 1.00 103.72 ? 197 ARG G H    1 
ATOM   17363 H HA   . ARG G  1 197 ? 152.068 182.900 205.251 1.00 103.98 ? 197 ARG G HA   1 
ATOM   17364 H HB2  . ARG G  1 197 ? 153.982 182.702 206.877 1.00 103.72 ? 197 ARG G HB2  1 
ATOM   17365 H HB3  . ARG G  1 197 ? 154.566 181.776 205.734 1.00 103.94 ? 197 ARG G HB3  1 
ATOM   17366 H HG2  . ARG G  1 197 ? 154.382 183.661 204.268 1.00 103.87 ? 197 ARG G HG2  1 
ATOM   17367 H HG3  . ARG G  1 197 ? 154.102 184.537 205.572 1.00 103.86 ? 197 ARG G HG3  1 
ATOM   17368 H HD2  . ARG G  1 197 ? 156.161 183.966 206.431 1.00 103.69 ? 197 ARG G HD2  1 
ATOM   17369 H HD3  . ARG G  1 197 ? 156.448 183.010 205.196 1.00 103.90 ? 197 ARG G HD3  1 
ATOM   17370 H HE   . ARG G  1 197 ? 156.327 185.156 203.999 1.00 104.03 ? 197 ARG G HE   1 
ATOM   17371 H HH11 . ARG G  1 197 ? 157.889 184.795 206.919 1.00 103.74 ? 197 ARG G HH11 1 
ATOM   17372 H HH12 . ARG G  1 197 ? 158.848 185.910 206.702 1.00 103.92 ? 197 ARG G HH12 1 
ATOM   17373 H HH21 . ARG G  1 197 ? 157.825 186.804 203.709 1.00 103.92 ? 197 ARG G HH21 1 
ATOM   17374 H HH22 . ARG G  1 197 ? 158.814 187.117 204.778 1.00 103.96 ? 197 ARG G HH22 1 
ATOM   17375 N N    . PHE G  1 198 ? 152.857 179.846 204.654 1.00 101.97 ? 198 PHE G N    1 
ATOM   17376 C CA   . PHE G  1 198 ? 152.814 178.831 203.607 1.00 102.22 ? 198 PHE G CA   1 
ATOM   17377 C C    . PHE G  1 198 ? 151.416 178.696 203.019 1.00 102.61 ? 198 PHE G C    1 
ATOM   17378 O O    . PHE G  1 198 ? 151.261 178.548 201.800 1.00 102.98 ? 198 PHE G O    1 
ATOM   17379 C CB   . PHE G  1 198 ? 153.287 177.484 204.153 1.00 103.03 ? 198 PHE G CB   1 
ATOM   17380 C CG   . PHE G  1 198 ? 154.317 176.812 203.292 1.00 103.67 ? 198 PHE G CG   1 
ATOM   17381 C CD1  . PHE G  1 198 ? 155.599 177.323 203.191 1.00 103.20 ? 198 PHE G CD1  1 
ATOM   17382 C CD2  . PHE G  1 198 ? 153.997 175.671 202.572 1.00 102.33 ? 198 PHE G CD2  1 
ATOM   17383 C CE1  . PHE G  1 198 ? 156.545 176.706 202.393 1.00 103.36 ? 198 PHE G CE1  1 
ATOM   17384 C CE2  . PHE G  1 198 ? 154.937 175.051 201.774 1.00 101.85 ? 198 PHE G CE2  1 
ATOM   17385 C CZ   . PHE G  1 198 ? 156.213 175.569 201.684 1.00 102.41 ? 198 PHE G CZ   1 
ATOM   17386 H H    . PHE G  1 198 ? 153.070 179.552 205.434 1.00 102.40 ? 198 PHE G H    1 
ATOM   17387 H HA   . PHE G  1 198 ? 153.415 179.092 202.892 1.00 102.30 ? 198 PHE G HA   1 
ATOM   17388 H HB2  . PHE G  1 198 ? 153.677 177.618 205.031 1.00 102.42 ? 198 PHE G HB2  1 
ATOM   17389 H HB3  . PHE G  1 198 ? 152.524 176.890 204.221 1.00 102.37 ? 198 PHE G HB3  1 
ATOM   17390 H HD1  . PHE G  1 198 ? 155.827 178.089 203.667 1.00 102.29 ? 198 PHE G HD1  1 
ATOM   17391 H HD2  . PHE G  1 198 ? 153.139 175.318 202.628 1.00 102.02 ? 198 PHE G HD2  1 
ATOM   17392 H HE1  . PHE G  1 198 ? 157.405 177.057 202.335 1.00 102.35 ? 198 PHE G HE1  1 
ATOM   17393 H HE2  . PHE G  1 198 ? 154.711 174.285 201.298 1.00 101.89 ? 198 PHE G HE2  1 
ATOM   17394 H HZ   . PHE G  1 198 ? 156.848 175.152 201.148 1.00 102.06 ? 198 PHE G HZ   1 
ATOM   17395 N N    . TYR G  1 199 ? 150.384 178.752 203.865 1.00 96.59  ? 199 TYR G N    1 
ATOM   17396 C CA   . TYR G  1 199 ? 149.016 178.685 203.357 1.00 97.05  ? 199 TYR G CA   1 
ATOM   17397 C C    . TYR G  1 199 ? 148.738 179.824 202.382 1.00 96.80  ? 199 TYR G C    1 
ATOM   17398 O O    . TYR G  1 199 ? 148.244 179.606 201.264 1.00 96.02  ? 199 TYR G O    1 
ATOM   17399 C CB   . TYR G  1 199 ? 148.041 178.731 204.534 1.00 95.70  ? 199 TYR G CB   1 
ATOM   17400 C CG   . TYR G  1 199 ? 146.622 178.337 204.206 1.00 97.12  ? 199 TYR G CG   1 
ATOM   17401 C CD1  . TYR G  1 199 ? 146.276 177.008 204.013 1.00 96.37  ? 199 TYR G CD1  1 
ATOM   17402 C CD2  . TYR G  1 199 ? 145.623 179.294 204.105 1.00 97.24  ? 199 TYR G CD2  1 
ATOM   17403 C CE1  . TYR G  1 199 ? 144.977 176.644 203.719 1.00 96.81  ? 199 TYR G CE1  1 
ATOM   17404 C CE2  . TYR G  1 199 ? 144.322 178.939 203.812 1.00 96.83  ? 199 TYR G CE2  1 
ATOM   17405 C CZ   . TYR G  1 199 ? 144.005 177.613 203.620 1.00 97.53  ? 199 TYR G CZ   1 
ATOM   17406 O OH   . TYR G  1 199 ? 142.710 177.256 203.329 1.00 99.07  ? 199 TYR G OH   1 
ATOM   17407 H H    . TYR G  1 199 ? 150.448 178.827 204.720 1.00 97.24  ? 199 TYR G H    1 
ATOM   17408 H HA   . TYR G  1 199 ? 148.888 177.846 202.888 1.00 97.06  ? 199 TYR G HA   1 
ATOM   17409 H HB2  . TYR G  1 199 ? 148.361 178.127 205.222 1.00 96.82  ? 199 TYR G HB2  1 
ATOM   17410 H HB3  . TYR G  1 199 ? 148.021 179.636 204.881 1.00 96.90  ? 199 TYR G HB3  1 
ATOM   17411 H HD1  . TYR G  1 199 ? 146.931 176.351 204.079 1.00 96.67  ? 199 TYR G HD1  1 
ATOM   17412 H HD2  . TYR G  1 199 ? 145.834 180.191 204.234 1.00 96.79  ? 199 TYR G HD2  1 
ATOM   17413 H HE1  . TYR G  1 199 ? 144.760 175.749 203.589 1.00 96.83  ? 199 TYR G HE1  1 
ATOM   17414 H HE2  . TYR G  1 199 ? 143.662 179.592 203.745 1.00 96.73  ? 199 TYR G HE2  1 
ATOM   17415 H HH   . TYR G  1 199 ? 142.223 177.939 203.304 1.00 97.04  ? 199 TYR G HH   1 
ATOM   17416 N N    . ILE G  1 200 ? 149.095 181.047 202.779 1.00 91.79  ? 200 ILE G N    1 
ATOM   17417 C CA   . ILE G  1 200 ? 148.865 182.209 201.924 1.00 92.39  ? 200 ILE G CA   1 
ATOM   17418 C C    . ILE G  1 200 ? 149.577 182.027 200.591 1.00 92.59  ? 200 ILE G C    1 
ATOM   17419 O O    . ILE G  1 200 ? 148.991 182.213 199.512 1.00 93.37  ? 200 ILE G O    1 
ATOM   17420 C CB   . ILE G  1 200 ? 149.310 183.502 202.631 1.00 94.37  ? 200 ILE G CB   1 
ATOM   17421 C CG1  . ILE G  1 200 ? 148.557 183.696 203.949 1.00 93.91  ? 200 ILE G CG1  1 
ATOM   17422 C CG2  . ILE G  1 200 ? 149.091 184.702 201.725 1.00 93.23  ? 200 ILE G CG2  1 
ATOM   17423 C CD1  . ILE G  1 200 ? 147.052 183.566 203.836 1.00 92.49  ? 200 ILE G CD1  1 
ATOM   17424 H H    . ILE G  1 200 ? 149.469 181.227 203.532 1.00 93.60  ? 200 ILE G H    1 
ATOM   17425 H HA   . ILE G  1 200 ? 147.916 182.276 201.737 1.00 93.20  ? 200 ILE G HA   1 
ATOM   17426 H HB   . ILE G  1 200 ? 150.258 183.433 202.826 1.00 93.52  ? 200 ILE G HB   1 
ATOM   17427 H HG12 . ILE G  1 200 ? 148.859 183.033 204.583 1.00 93.48  ? 200 ILE G HG12 1 
ATOM   17428 H HG13 . ILE G  1 200 ? 148.751 184.583 204.291 1.00 93.23  ? 200 ILE G HG13 1 
ATOM   17429 H HG21 . ILE G  1 200 ? 149.177 185.513 202.250 1.00 93.21  ? 200 ILE G HG21 1 
ATOM   17430 H HG22 . ILE G  1 200 ? 149.756 184.695 201.020 1.00 93.01  ? 200 ILE G HG22 1 
ATOM   17431 H HG23 . ILE G  1 200 ? 148.201 184.650 201.343 1.00 93.14  ? 200 ILE G HG23 1 
ATOM   17432 H HD11 . ILE G  1 200 ? 146.645 183.921 204.642 1.00 92.93  ? 200 ILE G HD11 1 
ATOM   17433 H HD12 . ILE G  1 200 ? 146.748 184.069 203.065 1.00 93.07  ? 200 ILE G HD12 1 
ATOM   17434 H HD13 . ILE G  1 200 ? 146.821 182.630 203.733 1.00 93.08  ? 200 ILE G HD13 1 
ATOM   17435 N N    . ILE G  1 201 ? 150.860 181.666 200.649 1.00 90.45  ? 201 ILE G N    1 
ATOM   17436 C CA   . ILE G  1 201 ? 151.655 181.603 199.429 1.00 90.76  ? 201 ILE G CA   1 
ATOM   17437 C C    . ILE G  1 201 ? 151.121 180.525 198.498 1.00 88.71  ? 201 ILE G C    1 
ATOM   17438 O O    . ILE G  1 201 ? 151.040 180.728 197.279 1.00 89.03  ? 201 ILE G O    1 
ATOM   17439 C CB   . ILE G  1 201 ? 153.139 181.372 199.767 1.00 92.06  ? 201 ILE G CB   1 
ATOM   17440 C CG1  . ILE G  1 201 ? 153.665 182.488 200.675 1.00 91.01  ? 201 ILE G CG1  1 
ATOM   17441 C CG2  . ILE G  1 201 ? 153.962 181.274 198.493 1.00 89.40  ? 201 ILE G CG2  1 
ATOM   17442 C CD1  . ILE G  1 201 ? 154.153 183.709 199.929 1.00 89.64  ? 201 ILE G CD1  1 
ATOM   17443 H H    . ILE G  1 201 ? 151.284 181.456 201.367 1.00 90.64  ? 201 ILE G H    1 
ATOM   17444 H HA   . ILE G  1 201 ? 151.586 182.454 198.969 1.00 90.29  ? 201 ILE G HA   1 
ATOM   17445 H HB   . ILE G  1 201 ? 153.215 180.531 200.245 1.00 90.67  ? 201 ILE G HB   1 
ATOM   17446 H HG12 . ILE G  1 201 ? 152.961 182.776 201.275 1.00 90.58  ? 201 ILE G HG12 1 
ATOM   17447 H HG13 . ILE G  1 201 ? 154.410 182.142 201.191 1.00 90.43  ? 201 ILE G HG13 1 
ATOM   17448 H HG21 . ILE G  1 201 ? 154.901 181.371 198.714 1.00 89.89  ? 201 ILE G HG21 1 
ATOM   17449 H HG22 . ILE G  1 201 ? 153.809 180.409 198.082 1.00 89.97  ? 201 ILE G HG22 1 
ATOM   17450 H HG23 . ILE G  1 201 ? 153.690 181.981 197.886 1.00 89.98  ? 201 ILE G HG23 1 
ATOM   17451 H HD11 . ILE G  1 201 ? 154.220 184.449 200.552 1.00 90.13  ? 201 ILE G HD11 1 
ATOM   17452 H HD12 . ILE G  1 201 ? 155.023 183.522 199.544 1.00 90.11  ? 201 ILE G HD12 1 
ATOM   17453 H HD13 . ILE G  1 201 ? 153.517 183.925 199.229 1.00 89.95  ? 201 ILE G HD13 1 
ATOM   17454 N N    . GLN G  1 202 ? 150.766 179.357 199.038 1.00 86.14  ? 202 GLN G N    1 
ATOM   17455 C CA   . GLN G  1 202 ? 150.293 178.299 198.154 1.00 86.72  ? 202 GLN G CA   1 
ATOM   17456 C C    . GLN G  1 202 ? 148.952 178.662 197.526 1.00 88.34  ? 202 GLN G C    1 
ATOM   17457 O O    . GLN G  1 202 ? 148.693 178.312 196.367 1.00 89.31  ? 202 GLN G O    1 
ATOM   17458 C CB   . GLN G  1 202 ? 150.211 176.969 198.908 1.00 86.72  ? 202 GLN G CB   1 
ATOM   17459 C CG   . GLN G  1 202 ? 149.101 176.852 199.941 1.00 89.59  ? 202 GLN G CG   1 
ATOM   17460 C CD   . GLN G  1 202 ? 148.442 175.488 199.919 1.00 90.08  ? 202 GLN G CD   1 
ATOM   17461 O OE1  . GLN G  1 202 ? 149.076 174.487 199.591 1.00 88.84  ? 202 GLN G OE1  1 
ATOM   17462 N NE2  . GLN G  1 202 ? 147.161 175.442 200.261 1.00 88.21  ? 202 GLN G NE2  1 
ATOM   17463 H H    . GLN G  1 202 ? 150.788 179.160 199.875 1.00 88.58  ? 202 GLN G H    1 
ATOM   17464 H HA   . GLN G  1 202 ? 150.934 178.188 197.434 1.00 88.36  ? 202 GLN G HA   1 
ATOM   17465 H HB2  . GLN G  1 202 ? 150.079 176.261 198.259 1.00 87.96  ? 202 GLN G HB2  1 
ATOM   17466 H HB3  . GLN G  1 202 ? 151.053 176.828 199.370 1.00 88.27  ? 202 GLN G HB3  1 
ATOM   17467 H HG2  . GLN G  1 202 ? 149.483 176.980 200.824 1.00 88.93  ? 202 GLN G HG2  1 
ATOM   17468 H HG3  . GLN G  1 202 ? 148.416 177.515 199.783 1.00 88.56  ? 202 GLN G HG3  1 
ATOM   17469 H HE21 . GLN G  1 202 ? 146.749 176.164 200.483 1.00 88.42  ? 202 GLN G HE21 1 
ATOM   17470 H HE22 . GLN G  1 202 ? 146.742 174.691 200.263 1.00 88.30  ? 202 GLN G HE22 1 
ATOM   17471 N N    . VAL G  1 203 ? 148.094 179.386 198.252 1.00 84.34  ? 203 VAL G N    1 
ATOM   17472 C CA   . VAL G  1 203 ? 146.836 179.832 197.651 1.00 83.56  ? 203 VAL G CA   1 
ATOM   17473 C C    . VAL G  1 203 ? 147.110 180.778 196.484 1.00 80.73  ? 203 VAL G C    1 
ATOM   17474 O O    . VAL G  1 203 ? 146.523 180.653 195.395 1.00 81.36  ? 203 VAL G O    1 
ATOM   17475 C CB   . VAL G  1 203 ? 145.940 180.487 198.717 1.00 84.73  ? 203 VAL G CB   1 
ATOM   17476 C CG1  . VAL G  1 203 ? 144.803 181.255 198.068 1.00 82.49  ? 203 VAL G CG1  1 
ATOM   17477 C CG2  . VAL G  1 203 ? 145.401 179.431 199.666 1.00 83.68  ? 203 VAL G CG2  1 
ATOM   17478 H H    . VAL G  1 203 ? 148.212 179.625 199.070 1.00 84.24  ? 203 VAL G H    1 
ATOM   17479 H HA   . VAL G  1 203 ? 146.365 179.059 197.301 1.00 83.60  ? 203 VAL G HA   1 
ATOM   17480 H HB   . VAL G  1 203 ? 146.470 181.113 199.234 1.00 84.14  ? 203 VAL G HB   1 
ATOM   17481 H HG11 . VAL G  1 203 ? 144.119 181.425 198.734 1.00 83.28  ? 203 VAL G HG11 1 
ATOM   17482 H HG12 . VAL G  1 203 ? 145.142 182.097 197.725 1.00 83.32  ? 203 VAL G HG12 1 
ATOM   17483 H HG13 . VAL G  1 203 ? 144.433 180.725 197.344 1.00 83.18  ? 203 VAL G HG13 1 
ATOM   17484 H HG21 . VAL G  1 203 ? 144.867 179.863 200.350 1.00 83.94  ? 203 VAL G HG21 1 
ATOM   17485 H HG22 . VAL G  1 203 ? 144.855 178.806 199.165 1.00 83.38  ? 203 VAL G HG22 1 
ATOM   17486 H HG23 . VAL G  1 203 ? 146.147 178.964 200.074 1.00 83.94  ? 203 VAL G HG23 1 
ATOM   17487 N N    . VAL G  1 204 ? 148.026 181.728 196.693 1.00 78.28  ? 204 VAL G N    1 
ATOM   17488 C CA   . VAL G  1 204 ? 148.385 182.670 195.633 1.00 81.13  ? 204 VAL G CA   1 
ATOM   17489 C C    . VAL G  1 204 ? 148.891 181.922 194.404 1.00 81.29  ? 204 VAL G C    1 
ATOM   17490 O O    . VAL G  1 204 ? 148.487 182.198 193.262 1.00 81.82  ? 204 VAL G O    1 
ATOM   17491 C CB   . VAL G  1 204 ? 149.425 183.680 196.150 1.00 81.46  ? 204 VAL G CB   1 
ATOM   17492 C CG1  . VAL G  1 204 ? 149.975 184.513 195.011 1.00 79.70  ? 204 VAL G CG1  1 
ATOM   17493 C CG2  . VAL G  1 204 ? 148.807 184.573 197.211 1.00 80.90  ? 204 VAL G CG2  1 
ATOM   17494 H H    . VAL G  1 204 ? 148.449 181.847 197.433 1.00 81.32  ? 204 VAL G H    1 
ATOM   17495 H HA   . VAL G  1 204 ? 147.593 183.166 195.373 1.00 81.11  ? 204 VAL G HA   1 
ATOM   17496 H HB   . VAL G  1 204 ? 150.163 183.198 196.554 1.00 81.40  ? 204 VAL G HB   1 
ATOM   17497 H HG11 . VAL G  1 204 ? 150.406 185.300 195.378 1.00 80.86  ? 204 VAL G HG11 1 
ATOM   17498 H HG12 . VAL G  1 204 ? 150.619 183.987 194.512 1.00 80.63  ? 204 VAL G HG12 1 
ATOM   17499 H HG13 . VAL G  1 204 ? 149.243 184.779 194.432 1.00 80.90  ? 204 VAL G HG13 1 
ATOM   17500 H HG21 . VAL G  1 204 ? 149.485 185.180 197.548 1.00 81.09  ? 204 VAL G HG21 1 
ATOM   17501 H HG22 . VAL G  1 204 ? 148.079 185.077 196.816 1.00 80.87  ? 204 VAL G HG22 1 
ATOM   17502 H HG23 . VAL G  1 204 ? 148.472 184.020 197.934 1.00 81.17  ? 204 VAL G HG23 1 
ATOM   17503 N N    . PHE G  1 205 ? 149.788 180.960 194.627 1.00 77.46  ? 205 PHE G N    1 
ATOM   17504 C CA   . PHE G  1 205 ? 150.394 180.234 193.517 1.00 75.25  ? 205 PHE G CA   1 
ATOM   17505 C C    . PHE G  1 205 ? 149.352 179.430 192.755 1.00 74.87  ? 205 PHE G C    1 
ATOM   17506 O O    . PHE G  1 205 ? 149.381 179.379 191.519 1.00 74.42  ? 205 PHE G O    1 
ATOM   17507 C CB   . PHE G  1 205 ? 151.513 179.332 194.030 1.00 75.55  ? 205 PHE G CB   1 
ATOM   17508 C CG   . PHE G  1 205 ? 152.857 179.998 194.046 1.00 77.46  ? 205 PHE G CG   1 
ATOM   17509 C CD1  . PHE G  1 205 ? 153.227 180.813 195.100 1.00 79.13  ? 205 PHE G CD1  1 
ATOM   17510 C CD2  . PHE G  1 205 ? 153.749 179.815 193.005 1.00 78.73  ? 205 PHE G CD2  1 
ATOM   17511 C CE1  . PHE G  1 205 ? 154.459 181.431 195.118 1.00 78.73  ? 205 PHE G CE1  1 
ATOM   17512 C CE2  . PHE G  1 205 ? 154.986 180.431 193.019 1.00 79.28  ? 205 PHE G CE2  1 
ATOM   17513 C CZ   . PHE G  1 205 ? 155.340 181.239 194.077 1.00 78.67  ? 205 PHE G CZ   1 
ATOM   17514 H H    . PHE G  1 205 ? 150.059 180.712 195.405 1.00 78.21  ? 205 PHE G H    1 
ATOM   17515 H HA   . PHE G  1 205 ? 150.785 180.873 192.902 1.00 77.42  ? 205 PHE G HA   1 
ATOM   17516 H HB2  . PHE G  1 205 ? 151.305 179.057 194.937 1.00 77.61  ? 205 PHE G HB2  1 
ATOM   17517 H HB3  . PHE G  1 205 ? 151.575 178.554 193.455 1.00 77.53  ? 205 PHE G HB3  1 
ATOM   17518 H HD1  . PHE G  1 205 ? 152.637 180.948 195.805 1.00 78.07  ? 205 PHE G HD1  1 
ATOM   17519 H HD2  . PHE G  1 205 ? 153.515 179.270 192.289 1.00 77.31  ? 205 PHE G HD2  1 
ATOM   17520 H HE1  . PHE G  1 205 ? 154.696 181.976 195.833 1.00 77.57  ? 205 PHE G HE1  1 
ATOM   17521 H HE2  . PHE G  1 205 ? 155.580 180.301 192.316 1.00 77.52  ? 205 PHE G HE2  1 
ATOM   17522 H HZ   . PHE G  1 205 ? 156.172 181.654 194.088 1.00 77.47  ? 205 PHE G HZ   1 
ATOM   17523 N N    . ARG G  1 206 ? 148.439 178.771 193.470 1.00 73.48  ? 206 ARG G N    1 
ATOM   17524 C CA   . ARG G  1 206 ? 147.398 178.004 192.797 1.00 72.86  ? 206 ARG G CA   1 
ATOM   17525 C C    . ARG G  1 206 ? 146.543 178.904 191.911 1.00 71.66  ? 206 ARG G C    1 
ATOM   17526 O O    . ARG G  1 206 ? 146.239 178.561 190.758 1.00 73.10  ? 206 ARG G O    1 
ATOM   17527 C CB   . ARG G  1 206 ? 146.530 177.309 193.845 1.00 72.31  ? 206 ARG G CB   1 
ATOM   17528 C CG   . ARG G  1 206 ? 145.758 176.114 193.350 1.00 73.85  ? 206 ARG G CG   1 
ATOM   17529 C CD   . ARG G  1 206 ? 145.226 175.312 194.521 1.00 72.39  ? 206 ARG G CD   1 
ATOM   17530 N NE   . ARG G  1 206 ? 144.273 176.090 195.305 1.00 75.90  ? 206 ARG G NE   1 
ATOM   17531 C CZ   . ARG G  1 206 ? 144.141 176.028 196.624 1.00 77.19  ? 206 ARG G CZ   1 
ATOM   17532 N NH1  . ARG G  1 206 ? 144.896 175.230 197.361 1.00 77.24  ? 206 ARG G NH1  1 
ATOM   17533 N NH2  . ARG G  1 206 ? 143.231 176.793 197.221 1.00 72.99  ? 206 ARG G NH2  1 
ATOM   17534 H H    . ARG G  1 206 ? 148.402 178.755 194.329 1.00 74.86  ? 206 ARG G H    1 
ATOM   17535 H HA   . ARG G  1 206 ? 147.809 177.325 192.239 1.00 74.18  ? 206 ARG G HA   1 
ATOM   17536 H HB2  . ARG G  1 206 ? 147.102 177.010 194.570 1.00 74.09  ? 206 ARG G HB2  1 
ATOM   17537 H HB3  . ARG G  1 206 ? 145.888 177.951 194.185 1.00 74.04  ? 206 ARG G HB3  1 
ATOM   17538 H HG2  . ARG G  1 206 ? 145.007 176.413 192.815 1.00 74.29  ? 206 ARG G HG2  1 
ATOM   17539 H HG3  . ARG G  1 206 ? 146.343 175.544 192.827 1.00 73.97  ? 206 ARG G HG3  1 
ATOM   17540 H HD2  . ARG G  1 206 ? 144.772 174.521 194.188 1.00 73.71  ? 206 ARG G HD2  1 
ATOM   17541 H HD3  . ARG G  1 206 ? 145.969 175.060 195.089 1.00 73.84  ? 206 ARG G HD3  1 
ATOM   17542 H HE   . ARG G  1 206 ? 143.777 176.653 194.883 1.00 74.16  ? 206 ARG G HE   1 
ATOM   17543 H HH11 . ARG G  1 206 ? 145.489 174.729 196.993 1.00 74.67  ? 206 ARG G HH11 1 
ATOM   17544 H HH12 . ARG G  1 206 ? 144.790 175.210 198.214 1.00 74.48  ? 206 ARG G HH12 1 
ATOM   17545 H HH21 . ARG G  1 206 ? 142.736 177.317 196.753 1.00 74.15  ? 206 ARG G HH21 1 
ATOM   17546 H HH22 . ARG G  1 206 ? 143.138 176.763 198.075 1.00 73.86  ? 206 ARG G HH22 1 
ATOM   17547 N N    . ASN G  1 207 ? 146.145 180.069 192.434 1.00 69.87  ? 207 ASN G N    1 
ATOM   17548 C CA   . ASN G  1 207 ? 145.385 181.015 191.618 1.00 69.19  ? 207 ASN G CA   1 
ATOM   17549 C C    . ASN G  1 207 ? 146.128 181.356 190.329 1.00 68.57  ? 207 ASN G C    1 
ATOM   17550 O O    . ASN G  1 207 ? 145.564 181.285 189.222 1.00 71.68  ? 207 ASN G O    1 
ATOM   17551 C CB   . ASN G  1 207 ? 145.096 182.285 192.416 1.00 70.77  ? 207 ASN G CB   1 
ATOM   17552 C CG   . ASN G  1 207 ? 143.872 182.157 193.288 1.00 70.02  ? 207 ASN G CG   1 
ATOM   17553 O OD1  . ASN G  1 207 ? 143.865 181.412 194.264 1.00 70.66  ? 207 ASN G OD1  1 
ATOM   17554 N ND2  . ASN G  1 207 ? 142.820 182.881 192.936 1.00 70.14  ? 207 ASN G ND2  1 
ATOM   17555 H H    . ASN G  1 207 ? 146.300 180.329 193.239 1.00 71.33  ? 207 ASN G H    1 
ATOM   17556 H HA   . ASN G  1 207 ? 144.537 180.610 191.378 1.00 70.30  ? 207 ASN G HA   1 
ATOM   17557 H HB2  . ASN G  1 207 ? 145.854 182.476 192.991 1.00 70.82  ? 207 ASN G HB2  1 
ATOM   17558 H HB3  . ASN G  1 207 ? 144.954 183.021 191.801 1.00 70.44  ? 207 ASN G HB3  1 
ATOM   17559 H HD21 . ASN G  1 207 ? 142.861 183.391 192.245 1.00 70.36  ? 207 ASN G HD21 1 
ATOM   17560 H HD22 . ASN G  1 207 ? 142.097 182.843 193.400 1.00 70.11  ? 207 ASN G HD22 1 
ATOM   17561 N N    . ALA G  1 208 ? 147.399 181.745 190.459 1.00 62.16  ? 208 ALA G N    1 
ATOM   17562 C CA   . ALA G  1 208 ? 148.164 182.150 189.283 1.00 62.10  ? 208 ALA G CA   1 
ATOM   17563 C C    . ALA G  1 208 ? 148.248 181.016 188.269 1.00 61.27  ? 208 ALA G C    1 
ATOM   17564 O O    . ALA G  1 208 ? 148.059 181.225 187.061 1.00 59.94  ? 208 ALA G O    1 
ATOM   17565 C CB   . ALA G  1 208 ? 149.561 182.603 189.703 1.00 60.98  ? 208 ALA G CB   1 
ATOM   17566 H H    . ALA G  1 208 ? 147.831 181.783 191.201 1.00 64.05  ? 208 ALA G H    1 
ATOM   17567 H HA   . ALA G  1 208 ? 147.719 182.900 188.860 1.00 62.98  ? 208 ALA G HA   1 
ATOM   17568 H HB1  . ALA G  1 208 ? 150.057 182.868 188.912 1.00 62.64  ? 208 ALA G HB1  1 
ATOM   17569 H HB2  . ALA G  1 208 ? 149.482 183.353 190.311 1.00 63.05  ? 208 ALA G HB2  1 
ATOM   17570 H HB3  . ALA G  1 208 ? 150.013 181.866 190.143 1.00 63.29  ? 208 ALA G HB3  1 
ATOM   17571 N N    . LEU G  1 209 ? 148.531 179.802 188.746 1.00 61.10  ? 209 LEU G N    1 
ATOM   17572 C CA   . LEU G  1 209 ? 148.713 178.678 187.837 1.00 60.56  ? 209 LEU G CA   1 
ATOM   17573 C C    . LEU G  1 209 ? 147.433 178.380 187.073 1.00 59.26  ? 209 LEU G C    1 
ATOM   17574 O O    . LEU G  1 209 ? 147.468 178.104 185.864 1.00 58.00  ? 209 LEU G O    1 
ATOM   17575 C CB   . LEU G  1 209 ? 149.157 177.441 188.618 1.00 62.49  ? 209 LEU G CB   1 
ATOM   17576 C CG   . LEU G  1 209 ? 150.634 177.304 188.986 1.00 60.84  ? 209 LEU G CG   1 
ATOM   17577 C CD1  . LEU G  1 209 ? 150.840 176.055 189.806 1.00 61.11  ? 209 LEU G CD1  1 
ATOM   17578 C CD2  . LEU G  1 209 ? 151.504 177.258 187.750 1.00 59.07  ? 209 LEU G CD2  1 
ATOM   17579 H H    . LEU G  1 209 ? 148.619 179.607 189.579 1.00 62.46  ? 209 LEU G H    1 
ATOM   17580 H HA   . LEU G  1 209 ? 149.404 178.899 187.194 1.00 61.23  ? 209 LEU G HA   1 
ATOM   17581 H HB2  . LEU G  1 209 ? 148.656 177.417 189.448 1.00 61.93  ? 209 LEU G HB2  1 
ATOM   17582 H HB3  . LEU G  1 209 ? 148.927 176.661 188.090 1.00 61.36  ? 209 LEU G HB3  1 
ATOM   17583 H HG   . LEU G  1 209 ? 150.903 178.067 189.520 1.00 61.87  ? 209 LEU G HG   1 
ATOM   17584 H HD11 . LEU G  1 209 ? 151.779 175.978 190.034 1.00 61.48  ? 209 LEU G HD11 1 
ATOM   17585 H HD12 . LEU G  1 209 ? 150.308 176.115 190.614 1.00 61.91  ? 209 LEU G HD12 1 
ATOM   17586 H HD13 . LEU G  1 209 ? 150.563 175.287 189.284 1.00 61.03  ? 209 LEU G HD13 1 
ATOM   17587 H HD21 . LEU G  1 209 ? 152.405 177.011 188.009 1.00 60.78  ? 209 LEU G HD21 1 
ATOM   17588 H HD22 . LEU G  1 209 ? 151.144 176.600 187.135 1.00 60.84  ? 209 LEU G HD22 1 
ATOM   17589 H HD23 . LEU G  1 209 ? 151.510 178.133 187.331 1.00 61.06  ? 209 LEU G HD23 1 
ATOM   17590 N N    . GLU G  1 210 ? 146.283 178.477 187.745 1.00 59.02  ? 210 GLU G N    1 
ATOM   17591 C CA   . GLU G  1 210 ? 145.046 178.103 187.069 1.00 61.10  ? 210 GLU G CA   1 
ATOM   17592 C C    . GLU G  1 210 ? 144.625 179.159 186.055 1.00 61.13  ? 210 GLU G C    1 
ATOM   17593 O O    . GLU G  1 210 ? 144.140 178.822 184.961 1.00 59.80  ? 210 GLU G O    1 
ATOM   17594 C CB   . GLU G  1 210 ? 143.940 177.898 188.100 1.00 60.26  ? 210 GLU G CB   1 
ATOM   17595 C CG   . GLU G  1 210 ? 144.078 176.625 188.915 1.00 64.70  ? 210 GLU G CG   1 
ATOM   17596 C CD   . GLU G  1 210 ? 142.788 175.834 189.020 1.00 66.86  ? 210 GLU G CD   1 
ATOM   17597 O OE1  . GLU G  1 210 ? 141.734 176.332 188.575 1.00 66.51  ? 210 GLU G OE1  1 
ATOM   17598 O OE2  . GLU G  1 210 ? 142.828 174.709 189.561 1.00 65.13  ? 210 GLU G OE2  1 
ATOM   17599 H H    . GLU G  1 210 ? 146.194 178.746 188.557 1.00 62.79  ? 210 GLU G H    1 
ATOM   17600 H HA   . GLU G  1 210 ? 145.180 177.266 186.597 1.00 62.76  ? 210 GLU G HA   1 
ATOM   17601 H HB2  . GLU G  1 210 ? 143.950 178.645 188.718 1.00 62.57  ? 210 GLU G HB2  1 
ATOM   17602 H HB3  . GLU G  1 210 ? 143.092 177.876 187.633 1.00 62.38  ? 210 GLU G HB3  1 
ATOM   17603 H HG2  . GLU G  1 210 ? 144.743 176.056 188.497 1.00 62.73  ? 210 GLU G HG2  1 
ATOM   17604 H HG3  . GLU G  1 210 ? 144.361 176.857 189.813 1.00 63.57  ? 210 GLU G HG3  1 
ATOM   17605 N N    . ILE G  1 211 ? 144.899 180.435 186.342 1.00 57.29  ? 211 ILE G N    1 
ATOM   17606 C CA   . ILE G  1 211 ? 144.580 181.456 185.346 1.00 56.51  ? 211 ILE G CA   1 
ATOM   17607 C C    . ILE G  1 211 ? 145.487 181.315 184.129 1.00 57.42  ? 211 ILE G C    1 
ATOM   17608 O O    . ILE G  1 211 ? 145.031 181.411 182.977 1.00 55.03  ? 211 ILE G O    1 
ATOM   17609 C CB   . ILE G  1 211 ? 144.668 182.863 185.964 1.00 57.52  ? 211 ILE G CB   1 
ATOM   17610 C CG1  . ILE G  1 211 ? 143.504 183.081 186.932 1.00 61.77  ? 211 ILE G CG1  1 
ATOM   17611 C CG2  . ILE G  1 211 ? 144.655 183.923 184.877 1.00 54.91  ? 211 ILE G CG2  1 
ATOM   17612 C CD1  . ILE G  1 211 ? 143.603 184.354 187.742 1.00 59.05  ? 211 ILE G CD1  1 
ATOM   17613 H H    . ILE G  1 211 ? 145.255 180.723 187.070 1.00 58.79  ? 211 ILE G H    1 
ATOM   17614 H HA   . ILE G  1 211 ? 143.667 181.322 185.049 1.00 58.01  ? 211 ILE G HA   1 
ATOM   17615 H HB   . ILE G  1 211 ? 145.499 182.934 186.459 1.00 58.12  ? 211 ILE G HB   1 
ATOM   17616 H HG12 . ILE G  1 211 ? 142.679 183.121 186.422 1.00 58.25  ? 211 ILE G HG12 1 
ATOM   17617 H HG13 . ILE G  1 211 ? 143.468 182.337 187.553 1.00 58.52  ? 211 ILE G HG13 1 
ATOM   17618 H HG21 . ILE G  1 211 ? 144.473 184.788 185.272 1.00 57.71  ? 211 ILE G HG21 1 
ATOM   17619 H HG22 . ILE G  1 211 ? 145.521 183.943 184.441 1.00 57.68  ? 211 ILE G HG22 1 
ATOM   17620 H HG23 . ILE G  1 211 ? 143.965 183.705 184.232 1.00 57.53  ? 211 ILE G HG23 1 
ATOM   17621 H HD11 . ILE G  1 211 ? 142.990 184.300 188.491 1.00 58.15  ? 211 ILE G HD11 1 
ATOM   17622 H HD12 . ILE G  1 211 ? 144.512 184.451 188.065 1.00 58.08  ? 211 ILE G HD12 1 
ATOM   17623 H HD13 . ILE G  1 211 ? 143.371 185.108 187.179 1.00 57.88  ? 211 ILE G HD13 1 
ATOM   17624 N N    . GLY G  1 212 ? 146.778 181.064 184.357 1.00 56.14  ? 212 GLY G N    1 
ATOM   17625 C CA   . GLY G  1 212 ? 147.678 180.867 183.234 1.00 51.01  ? 212 GLY G CA   1 
ATOM   17626 C C    . GLY G  1 212 ? 147.263 179.708 182.349 1.00 52.34  ? 212 GLY G C    1 
ATOM   17627 O O    . GLY G  1 212 ? 147.277 179.816 181.120 1.00 54.40  ? 212 GLY G O    1 
ATOM   17628 H H    . GLY G  1 212 ? 147.145 181.003 185.133 1.00 54.79  ? 212 GLY G H    1 
ATOM   17629 H HA2  . GLY G  1 212 ? 147.697 181.671 182.692 1.00 52.73  ? 212 GLY G HA2  1 
ATOM   17630 H HA3  . GLY G  1 212 ? 148.575 180.696 183.561 1.00 53.17  ? 212 GLY G HA3  1 
ATOM   17631 N N    . PHE G  1 213 ? 146.876 178.586 182.959 1.00 55.56  ? 213 PHE G N    1 
ATOM   17632 C CA   . PHE G  1 213 ? 146.518 177.421 182.156 1.00 50.67  ? 213 PHE G CA   1 
ATOM   17633 C C    . PHE G  1 213 ? 145.234 177.649 181.364 1.00 49.12  ? 213 PHE G C    1 
ATOM   17634 O O    . PHE G  1 213 ? 145.136 177.229 180.205 1.00 46.86  ? 213 PHE G O    1 
ATOM   17635 C CB   . PHE G  1 213 ? 146.403 176.181 183.041 1.00 53.32  ? 213 PHE G CB   1 
ATOM   17636 C CG   . PHE G  1 213 ? 147.702 175.451 183.217 1.00 51.90  ? 213 PHE G CG   1 
ATOM   17637 C CD1  . PHE G  1 213 ? 148.287 174.796 182.147 1.00 51.72  ? 213 PHE G CD1  1 
ATOM   17638 C CD2  . PHE G  1 213 ? 148.342 175.421 184.440 1.00 53.48  ? 213 PHE G CD2  1 
ATOM   17639 C CE1  . PHE G  1 213 ? 149.481 174.126 182.296 1.00 52.01  ? 213 PHE G CE1  1 
ATOM   17640 C CE2  . PHE G  1 213 ? 149.538 174.751 184.593 1.00 52.54  ? 213 PHE G CE2  1 
ATOM   17641 C CZ   . PHE G  1 213 ? 150.107 174.105 183.521 1.00 53.80  ? 213 PHE G CZ   1 
ATOM   17642 H H    . PHE G  1 213 ? 146.814 178.477 183.811 1.00 53.37  ? 213 PHE G H    1 
ATOM   17643 H HA   . PHE G  1 213 ? 147.230 177.262 181.517 1.00 51.24  ? 213 PHE G HA   1 
ATOM   17644 H HB2  . PHE G  1 213 ? 146.093 176.451 183.920 1.00 53.15  ? 213 PHE G HB2  1 
ATOM   17645 H HB3  . PHE G  1 213 ? 145.767 175.569 182.641 1.00 52.14  ? 213 PHE G HB3  1 
ATOM   17646 H HD1  . PHE G  1 213 ? 147.869 174.808 181.316 1.00 52.04  ? 213 PHE G HD1  1 
ATOM   17647 H HD2  . PHE G  1 213 ? 147.963 175.857 185.169 1.00 53.22  ? 213 PHE G HD2  1 
ATOM   17648 H HE1  . PHE G  1 213 ? 149.864 173.689 181.571 1.00 51.62  ? 213 PHE G HE1  1 
ATOM   17649 H HE2  . PHE G  1 213 ? 149.961 174.736 185.421 1.00 53.10  ? 213 PHE G HE2  1 
ATOM   17650 H HZ   . PHE G  1 213 ? 150.912 173.652 183.624 1.00 52.84  ? 213 PHE G HZ   1 
ATOM   17651 N N    . LEU G  1 214 ? 144.239 178.314 181.957 1.00 50.75  ? 214 LEU G N    1 
ATOM   17652 C CA   . LEU G  1 214 ? 143.014 178.595 181.210 1.00 47.96  ? 214 LEU G CA   1 
ATOM   17653 C C    . LEU G  1 214 ? 143.280 179.516 180.018 1.00 48.33  ? 214 LEU G C    1 
ATOM   17654 O O    . LEU G  1 214 ? 142.798 179.272 178.898 1.00 48.34  ? 214 LEU G O    1 
ATOM   17655 C CB   . LEU G  1 214 ? 141.978 179.209 182.152 1.00 51.94  ? 214 LEU G CB   1 
ATOM   17656 C CG   . LEU G  1 214 ? 140.554 179.410 181.635 1.00 51.34  ? 214 LEU G CG   1 
ATOM   17657 C CD1  . LEU G  1 214 ? 139.889 178.076 181.383 1.00 52.00  ? 214 LEU G CD1  1 
ATOM   17658 C CD2  . LEU G  1 214 ? 139.747 180.225 182.620 1.00 49.61  ? 214 LEU G CD2  1 
ATOM   17659 H H    . LEU G  1 214 ? 144.245 178.602 182.768 1.00 51.52  ? 214 LEU G H    1 
ATOM   17660 H HA   . LEU G  1 214 ? 142.656 177.760 180.869 1.00 50.44  ? 214 LEU G HA   1 
ATOM   17661 H HB2  . LEU G  1 214 ? 141.915 178.639 182.934 1.00 50.93  ? 214 LEU G HB2  1 
ATOM   17662 H HB3  . LEU G  1 214 ? 142.305 180.081 182.423 1.00 51.24  ? 214 LEU G HB3  1 
ATOM   17663 H HG   . LEU G  1 214 ? 140.585 179.895 180.795 1.00 50.63  ? 214 LEU G HG   1 
ATOM   17664 H HD11 . LEU G  1 214 ? 138.968 178.229 181.121 1.00 50.81  ? 214 LEU G HD11 1 
ATOM   17665 H HD12 . LEU G  1 214 ? 140.361 177.612 180.675 1.00 51.07  ? 214 LEU G HD12 1 
ATOM   17666 H HD13 . LEU G  1 214 ? 139.918 177.554 182.199 1.00 50.38  ? 214 LEU G HD13 1 
ATOM   17667 H HD21 . LEU G  1 214 ? 138.844 180.327 182.282 1.00 50.82  ? 214 LEU G HD21 1 
ATOM   17668 H HD22 . LEU G  1 214 ? 139.729 179.761 183.472 1.00 50.33  ? 214 LEU G HD22 1 
ATOM   17669 H HD23 . LEU G  1 214 ? 140.160 181.096 182.728 1.00 49.86  ? 214 LEU G HD23 1 
ATOM   17670 N N    . VAL G  1 215 ? 144.062 180.577 180.234 1.00 49.66  ? 215 VAL G N    1 
ATOM   17671 C CA   . VAL G  1 215 ? 144.401 181.476 179.129 1.00 45.73  ? 215 VAL G CA   1 
ATOM   17672 C C    . VAL G  1 215 ? 145.147 180.727 178.031 1.00 46.65  ? 215 VAL G C    1 
ATOM   17673 O O    . VAL G  1 215 ? 144.873 180.908 176.836 1.00 48.36  ? 215 VAL G O    1 
ATOM   17674 C CB   . VAL G  1 215 ? 145.206 182.680 179.648 1.00 49.51  ? 215 VAL G CB   1 
ATOM   17675 C CG1  . VAL G  1 215 ? 145.746 183.495 178.491 1.00 47.40  ? 215 VAL G CG1  1 
ATOM   17676 C CG2  . VAL G  1 215 ? 144.336 183.544 180.536 1.00 49.34  ? 215 VAL G CG2  1 
ATOM   17677 H H    . VAL G  1 215 ? 144.403 180.795 180.993 1.00 49.82  ? 215 VAL G H    1 
ATOM   17678 H HA   . VAL G  1 215 ? 143.577 181.816 178.747 1.00 47.63  ? 215 VAL G HA   1 
ATOM   17679 H HB   . VAL G  1 215 ? 145.957 182.361 180.173 1.00 48.97  ? 215 VAL G HB   1 
ATOM   17680 H HG11 . VAL G  1 215 ? 145.999 184.373 178.817 1.00 48.25  ? 215 VAL G HG11 1 
ATOM   17681 H HG12 . VAL G  1 215 ? 146.521 183.047 178.119 1.00 48.66  ? 215 VAL G HG12 1 
ATOM   17682 H HG13 . VAL G  1 215 ? 145.055 183.582 177.816 1.00 47.94  ? 215 VAL G HG13 1 
ATOM   17683 H HG21 . VAL G  1 215 ? 144.857 184.300 180.851 1.00 48.75  ? 215 VAL G HG21 1 
ATOM   17684 H HG22 . VAL G  1 215 ? 143.576 183.858 180.022 1.00 48.35  ? 215 VAL G HG22 1 
ATOM   17685 H HG23 . VAL G  1 215 ? 144.030 183.017 181.291 1.00 49.05  ? 215 VAL G HG23 1 
ATOM   17686 N N    . GLY G  1 216 ? 146.113 179.890 178.411 1.00 45.04  ? 216 GLY G N    1 
ATOM   17687 C CA   . GLY G  1 216 ? 146.848 179.136 177.411 1.00 42.10  ? 216 GLY G CA   1 
ATOM   17688 C C    . GLY G  1 216 ? 145.963 178.199 176.615 1.00 40.70  ? 216 GLY G C    1 
ATOM   17689 O O    . GLY G  1 216 ? 146.159 178.024 175.413 1.00 47.07  ? 216 GLY G O    1 
ATOM   17690 H H    . GLY G  1 216 ? 146.354 179.745 179.224 1.00 47.07  ? 216 GLY G H    1 
ATOM   17691 H HA2  . GLY G  1 216 ? 147.275 179.750 176.794 1.00 45.29  ? 216 GLY G HA2  1 
ATOM   17692 H HA3  . GLY G  1 216 ? 147.536 178.609 177.845 1.00 45.66  ? 216 GLY G HA3  1 
ATOM   17693 N N    . GLN G  1 217 ? 145.003 177.552 177.277 1.00 42.02  ? 217 GLN G N    1 
ATOM   17694 C CA   . GLN G  1 217 ? 144.062 176.706 176.547 1.00 42.60  ? 217 GLN G CA   1 
ATOM   17695 C C    . GLN G  1 217 ? 143.316 177.506 175.490 1.00 43.24  ? 217 GLN G C    1 
ATOM   17696 O O    . GLN G  1 217 ? 143.221 177.094 174.326 1.00 41.23  ? 217 GLN G O    1 
ATOM   17697 C CB   . GLN G  1 217 ? 143.063 176.056 177.502 1.00 44.43  ? 217 GLN G CB   1 
ATOM   17698 C CG   . GLN G  1 217 ? 142.221 174.991 176.820 1.00 45.54  ? 217 GLN G CG   1 
ATOM   17699 C CD   . GLN G  1 217 ? 141.261 174.303 177.757 1.00 46.91  ? 217 GLN G CD   1 
ATOM   17700 O OE1  . GLN G  1 217 ? 141.578 174.050 178.917 1.00 45.77  ? 217 GLN G OE1  1 
ATOM   17701 N NE2  . GLN G  1 217 ? 140.080 173.975 177.250 1.00 44.88  ? 217 GLN G NE2  1 
ATOM   17702 H H    . GLN G  1 217 ? 144.876 177.585 178.127 1.00 45.40  ? 217 GLN G H    1 
ATOM   17703 H HA   . GLN G  1 217 ? 144.553 176.001 176.098 1.00 44.17  ? 217 GLN G HA   1 
ATOM   17704 H HB2  . GLN G  1 217 ? 143.546 175.639 178.231 1.00 44.77  ? 217 GLN G HB2  1 
ATOM   17705 H HB3  . GLN G  1 217 ? 142.465 176.739 177.845 1.00 44.23  ? 217 GLN G HB3  1 
ATOM   17706 H HG2  . GLN G  1 217 ? 141.704 175.401 176.111 1.00 44.02  ? 217 GLN G HG2  1 
ATOM   17707 H HG3  . GLN G  1 217 ? 142.811 174.317 176.448 1.00 44.43  ? 217 GLN G HG3  1 
ATOM   17708 H HE21 . GLN G  1 217 ? 139.896 174.164 176.432 1.00 44.14  ? 217 GLN G HE21 1 
ATOM   17709 H HE22 . GLN G  1 217 ? 139.496 173.578 177.741 1.00 44.22  ? 217 GLN G HE22 1 
ATOM   17710 N N    . TYR G  1 218 ? 142.778 178.663 175.883 1.00 48.38  ? 218 TYR G N    1 
ATOM   17711 C CA   . TYR G  1 218 ? 142.061 179.492 174.918 1.00 43.85  ? 218 TYR G CA   1 
ATOM   17712 C C    . TYR G  1 218 ? 142.945 179.890 173.745 1.00 43.45  ? 218 TYR G C    1 
ATOM   17713 O O    . TYR G  1 218 ? 142.498 179.880 172.594 1.00 49.09  ? 218 TYR G O    1 
ATOM   17714 C CB   . TYR G  1 218 ? 141.505 180.742 175.590 1.00 45.64  ? 218 TYR G CB   1 
ATOM   17715 C CG   . TYR G  1 218 ? 140.924 181.713 174.593 1.00 49.85  ? 218 TYR G CG   1 
ATOM   17716 C CD1  . TYR G  1 218 ? 139.731 181.439 173.942 1.00 53.02  ? 218 TYR G CD1  1 
ATOM   17717 C CD2  . TYR G  1 218 ? 141.578 182.895 174.289 1.00 46.69  ? 218 TYR G CD2  1 
ATOM   17718 C CE1  . TYR G  1 218 ? 139.202 182.320 173.022 1.00 48.17  ? 218 TYR G CE1  1 
ATOM   17719 C CE2  . TYR G  1 218 ? 141.058 183.781 173.371 1.00 50.68  ? 218 TYR G CE2  1 
ATOM   17720 C CZ   . TYR G  1 218 ? 139.871 183.490 172.742 1.00 49.07  ? 218 TYR G CZ   1 
ATOM   17721 O OH   . TYR G  1 218 ? 139.354 184.375 171.826 1.00 50.93  ? 218 TYR G OH   1 
ATOM   17722 H H    . TYR G  1 218 ? 142.811 178.980 176.682 1.00 48.48  ? 218 TYR G H    1 
ATOM   17723 H HA   . TYR G  1 218 ? 141.312 178.986 174.567 1.00 47.78  ? 218 TYR G HA   1 
ATOM   17724 H HB2  . TYR G  1 218 ? 140.804 180.486 176.209 1.00 47.80  ? 218 TYR G HB2  1 
ATOM   17725 H HB3  . TYR G  1 218 ? 142.221 181.191 176.065 1.00 48.22  ? 218 TYR G HB3  1 
ATOM   17726 H HD1  . TYR G  1 218 ? 139.279 180.648 174.131 1.00 48.81  ? 218 TYR G HD1  1 
ATOM   17727 H HD2  . TYR G  1 218 ? 142.382 183.094 174.713 1.00 47.79  ? 218 TYR G HD2  1 
ATOM   17728 H HE1  . TYR G  1 218 ? 138.400 182.125 172.595 1.00 48.11  ? 218 TYR G HE1  1 
ATOM   17729 H HE2  . TYR G  1 218 ? 141.508 184.573 173.180 1.00 48.63  ? 218 TYR G HE2  1 
ATOM   17730 H HH   . TYR G  1 218 ? 139.869 185.033 171.741 1.00 48.50  ? 218 TYR G HH   1 
ATOM   17731 N N    . PHE G  1 219 ? 144.201 180.241 174.010 1.00 46.37  ? 219 PHE G N    1 
ATOM   17732 C CA   . PHE G  1 219 ? 145.073 180.695 172.929 1.00 43.96  ? 219 PHE G CA   1 
ATOM   17733 C C    . PHE G  1 219 ? 145.573 179.551 172.055 1.00 48.17  ? 219 PHE G C    1 
ATOM   17734 O O    . PHE G  1 219 ? 145.890 179.781 170.885 1.00 50.83  ? 219 PHE G O    1 
ATOM   17735 C CB   . PHE G  1 219 ? 146.239 181.497 173.498 1.00 45.55  ? 219 PHE G CB   1 
ATOM   17736 C CG   . PHE G  1 219 ? 145.939 182.959 173.628 1.00 48.76  ? 219 PHE G CG   1 
ATOM   17737 C CD1  . PHE G  1 219 ? 145.666 183.723 172.509 1.00 47.64  ? 219 PHE G CD1  1 
ATOM   17738 C CD2  . PHE G  1 219 ? 145.902 183.564 174.870 1.00 48.90  ? 219 PHE G CD2  1 
ATOM   17739 C CE1  . PHE G  1 219 ? 145.373 185.063 172.624 1.00 49.76  ? 219 PHE G CE1  1 
ATOM   17740 C CE2  . PHE G  1 219 ? 145.611 184.909 174.989 1.00 47.50  ? 219 PHE G CE2  1 
ATOM   17741 C CZ   . PHE G  1 219 ? 145.346 185.658 173.864 1.00 47.75  ? 219 PHE G CZ   1 
ATOM   17742 H H    . PHE G  1 219 ? 144.565 180.227 174.789 1.00 48.00  ? 219 PHE G H    1 
ATOM   17743 H HA   . PHE G  1 219 ? 144.560 181.285 172.357 1.00 47.03  ? 219 PHE G HA   1 
ATOM   17744 H HB2  . PHE G  1 219 ? 146.456 181.157 174.381 1.00 47.36  ? 219 PHE G HB2  1 
ATOM   17745 H HB3  . PHE G  1 219 ? 147.004 181.400 172.910 1.00 47.05  ? 219 PHE G HB3  1 
ATOM   17746 H HD1  . PHE G  1 219 ? 145.681 183.327 171.667 1.00 47.24  ? 219 PHE G HD1  1 
ATOM   17747 H HD2  . PHE G  1 219 ? 146.079 183.063 175.632 1.00 47.56  ? 219 PHE G HD2  1 
ATOM   17748 H HE1  . PHE G  1 219 ? 145.197 185.568 171.864 1.00 47.64  ? 219 PHE G HE1  1 
ATOM   17749 H HE2  . PHE G  1 219 ? 145.593 185.310 175.828 1.00 47.68  ? 219 PHE G HE2  1 
ATOM   17750 H HZ   . PHE G  1 219 ? 145.152 186.563 173.942 1.00 47.26  ? 219 PHE G HZ   1 
ATOM   17751 N N    . LEU G  1 220 ? 145.667 178.336 172.590 1.00 46.52  ? 220 LEU G N    1 
ATOM   17752 C CA   . LEU G  1 220 ? 146.146 177.207 171.800 1.00 40.02  ? 220 LEU G CA   1 
ATOM   17753 C C    . LEU G  1 220 ? 145.042 176.599 170.943 1.00 45.94  ? 220 LEU G C    1 
ATOM   17754 O O    . LEU G  1 220 ? 145.290 176.251 169.785 1.00 44.38  ? 220 LEU G O    1 
ATOM   17755 C CB   . LEU G  1 220 ? 146.727 176.122 172.707 1.00 44.76  ? 220 LEU G CB   1 
ATOM   17756 C CG   . LEU G  1 220 ? 148.232 176.083 172.950 1.00 51.55  ? 220 LEU G CG   1 
ATOM   17757 C CD1  . LEU G  1 220 ? 148.557 175.012 173.972 1.00 47.63  ? 220 LEU G CD1  1 
ATOM   17758 C CD2  . LEU G  1 220 ? 148.979 175.824 171.658 1.00 51.28  ? 220 LEU G CD2  1 
ATOM   17759 H H    . LEU G  1 220 ? 145.461 178.141 173.403 1.00 46.90  ? 220 LEU G H    1 
ATOM   17760 H HA   . LEU G  1 220 ? 146.849 177.516 171.209 1.00 45.16  ? 220 LEU G HA   1 
ATOM   17761 H HB2  . LEU G  1 220 ? 146.309 176.211 173.578 1.00 46.18  ? 220 LEU G HB2  1 
ATOM   17762 H HB3  . LEU G  1 220 ? 146.484 175.262 172.330 1.00 46.65  ? 220 LEU G HB3  1 
ATOM   17763 H HG   . LEU G  1 220 ? 148.521 176.939 173.303 1.00 46.83  ? 220 LEU G HG   1 
ATOM   17764 H HD11 . LEU G  1 220 ? 149.517 174.987 174.110 1.00 45.73  ? 220 LEU G HD11 1 
ATOM   17765 H HD12 . LEU G  1 220 ? 148.109 175.221 174.806 1.00 45.77  ? 220 LEU G HD12 1 
ATOM   17766 H HD13 . LEU G  1 220 ? 148.250 174.156 173.637 1.00 45.88  ? 220 LEU G HD13 1 
ATOM   17767 H HD21 . LEU G  1 220 ? 149.916 175.677 171.858 1.00 46.09  ? 220 LEU G HD21 1 
ATOM   17768 H HD22 . LEU G  1 220 ? 148.605 175.038 171.230 1.00 45.92  ? 220 LEU G HD22 1 
ATOM   17769 H HD23 . LEU G  1 220 ? 148.883 176.594 171.075 1.00 46.43  ? 220 LEU G HD23 1 
ATOM   17770 N N    . TYR G  1 221 ? 143.822 176.457 171.475 1.00 44.69  ? 221 TYR G N    1 
ATOM   17771 C CA   . TYR G  1 221 ? 142.816 175.632 170.812 1.00 39.97  ? 221 TYR G CA   1 
ATOM   17772 C C    . TYR G  1 221 ? 141.548 176.362 170.394 1.00 43.57  ? 221 TYR G C    1 
ATOM   17773 O O    . TYR G  1 221 ? 140.897 175.917 169.452 1.00 46.65  ? 221 TYR G O    1 
ATOM   17774 C CB   . TYR G  1 221 ? 142.416 174.463 171.723 1.00 40.21  ? 221 TYR G CB   1 
ATOM   17775 C CG   . TYR G  1 221 ? 143.568 173.562 172.099 1.00 41.53  ? 221 TYR G CG   1 
ATOM   17776 C CD1  . TYR G  1 221 ? 144.365 172.984 171.125 1.00 43.28  ? 221 TYR G CD1  1 
ATOM   17777 C CD2  . TYR G  1 221 ? 143.871 173.304 173.427 1.00 38.68  ? 221 TYR G CD2  1 
ATOM   17778 C CE1  . TYR G  1 221 ? 145.419 172.169 171.459 1.00 39.67  ? 221 TYR G CE1  1 
ATOM   17779 C CE2  . TYR G  1 221 ? 144.925 172.489 173.768 1.00 38.12  ? 221 TYR G CE2  1 
ATOM   17780 C CZ   . TYR G  1 221 ? 145.696 171.926 172.779 1.00 37.63  ? 221 TYR G CZ   1 
ATOM   17781 O OH   . TYR G  1 221 ? 146.745 171.108 173.105 1.00 35.74  ? 221 TYR G OH   1 
ATOM   17782 H H    . TYR G  1 221 ? 143.560 176.822 172.208 1.00 42.64  ? 221 TYR G H    1 
ATOM   17783 H HA   . TYR G  1 221 ? 143.204 175.252 170.009 1.00 41.23  ? 221 TYR G HA   1 
ATOM   17784 H HB2  . TYR G  1 221 ? 142.034 174.817 172.542 1.00 41.77  ? 221 TYR G HB2  1 
ATOM   17785 H HB3  . TYR G  1 221 ? 141.756 173.922 171.262 1.00 41.48  ? 221 TYR G HB3  1 
ATOM   17786 H HD1  . TYR G  1 221 ? 144.181 173.147 170.228 1.00 41.66  ? 221 TYR G HD1  1 
ATOM   17787 H HD2  . TYR G  1 221 ? 143.350 173.682 174.098 1.00 41.25  ? 221 TYR G HD2  1 
ATOM   17788 H HE1  . TYR G  1 221 ? 145.944 171.785 170.793 1.00 40.78  ? 221 TYR G HE1  1 
ATOM   17789 H HE2  . TYR G  1 221 ? 145.115 172.318 174.663 1.00 41.36  ? 221 TYR G HE2  1 
ATOM   17790 H HH   . TYR G  1 221 ? 147.119 170.832 172.406 1.00 41.23  ? 221 TYR G HH   1 
ATOM   17791 N N    . GLY G  1 222 ? 141.169 177.449 171.056 1.00 48.76  ? 222 GLY G N    1 
ATOM   17792 C CA   . GLY G  1 222 ? 139.894 178.085 170.775 1.00 48.50  ? 222 GLY G CA   1 
ATOM   17793 C C    . GLY G  1 222 ? 138.685 177.359 171.332 1.00 49.40  ? 222 GLY G C    1 
ATOM   17794 O O    . GLY G  1 222 ? 138.749 176.805 172.432 1.00 42.52  ? 222 GLY G O    1 
ATOM   17795 H H    . GLY G  1 222 ? 141.632 177.834 171.670 1.00 47.42  ? 222 GLY G H    1 
ATOM   17796 H HA2  . GLY G  1 222 ? 139.902 178.984 171.140 1.00 47.21  ? 222 GLY G HA2  1 
ATOM   17797 H HA3  . GLY G  1 222 ? 139.786 178.150 169.814 1.00 47.04  ? 222 GLY G HA3  1 
ATOM   17798 N N    . PHE G  1 223 ? 137.569 177.357 170.587 1.00 57.97  ? 223 PHE G N    1 
ATOM   17799 C CA   . PHE G  1 223 ? 136.315 176.791 171.073 1.00 56.68  ? 223 PHE G CA   1 
ATOM   17800 C C    . PHE G  1 223 ? 135.686 175.736 170.169 1.00 56.09  ? 223 PHE G C    1 
ATOM   17801 O O    . PHE G  1 223 ? 134.564 175.309 170.455 1.00 59.52  ? 223 PHE G O    1 
ATOM   17802 C CB   . PHE G  1 223 ? 135.275 177.907 171.278 1.00 57.13  ? 223 PHE G CB   1 
ATOM   17803 C CG   . PHE G  1 223 ? 135.558 178.800 172.448 1.00 59.09  ? 223 PHE G CG   1 
ATOM   17804 C CD1  . PHE G  1 223 ? 135.611 178.294 173.733 1.00 57.31  ? 223 PHE G CD1  1 
ATOM   17805 C CD2  . PHE G  1 223 ? 135.765 180.154 172.261 1.00 58.48  ? 223 PHE G CD2  1 
ATOM   17806 C CE1  . PHE G  1 223 ? 135.872 179.121 174.805 1.00 56.86  ? 223 PHE G CE1  1 
ATOM   17807 C CE2  . PHE G  1 223 ? 136.025 180.983 173.331 1.00 56.65  ? 223 PHE G CE2  1 
ATOM   17808 C CZ   . PHE G  1 223 ? 136.078 180.466 174.601 1.00 54.70  ? 223 PHE G CZ   1 
ATOM   17809 H H    . PHE G  1 223 ? 137.518 177.682 169.792 1.00 55.74  ? 223 PHE G H    1 
ATOM   17810 H HA   . PHE G  1 223 ? 136.473 176.376 171.935 1.00 56.38  ? 223 PHE G HA   1 
ATOM   17811 H HB2  . PHE G  1 223 ? 135.252 178.462 170.483 1.00 56.37  ? 223 PHE G HB2  1 
ATOM   17812 H HB3  . PHE G  1 223 ? 134.406 177.504 171.420 1.00 56.54  ? 223 PHE G HB3  1 
ATOM   17813 H HD1  . PHE G  1 223 ? 135.474 177.385 173.876 1.00 56.51  ? 223 PHE G HD1  1 
ATOM   17814 H HD2  . PHE G  1 223 ? 135.731 180.510 171.403 1.00 56.25  ? 223 PHE G HD2  1 
ATOM   17815 H HE1  . PHE G  1 223 ? 135.907 178.771 175.666 1.00 56.69  ? 223 PHE G HE1  1 
ATOM   17816 H HE2  . PHE G  1 223 ? 136.164 181.892 173.193 1.00 56.80  ? 223 PHE G HE2  1 
ATOM   17817 H HZ   . PHE G  1 223 ? 136.252 181.025 175.323 1.00 56.52  ? 223 PHE G HZ   1 
ATOM   17818 N N    . SER G  1 224 ? 136.354 175.297 169.105 1.00 49.62  ? 224 SER G N    1 
ATOM   17819 C CA   . SER G  1 224 ? 135.769 174.295 168.220 1.00 46.91  ? 224 SER G CA   1 
ATOM   17820 C C    . SER G  1 224 ? 136.872 173.561 167.474 1.00 46.66  ? 224 SER G C    1 
ATOM   17821 O O    . SER G  1 224 ? 137.997 174.049 167.356 1.00 51.65  ? 224 SER G O    1 
ATOM   17822 C CB   . SER G  1 224 ? 134.776 174.910 167.231 1.00 51.68  ? 224 SER G CB   1 
ATOM   17823 O OG   . SER G  1 224 ? 135.440 175.621 166.207 1.00 53.56  ? 224 SER G OG   1 
ATOM   17824 H H    . SER G  1 224 ? 137.140 175.562 168.876 1.00 50.07  ? 224 SER G H    1 
ATOM   17825 H HA   . SER G  1 224 ? 135.289 173.643 168.756 1.00 49.77  ? 224 SER G HA   1 
ATOM   17826 H HB2  . SER G  1 224 ? 134.254 174.199 166.829 1.00 50.27  ? 224 SER G HB2  1 
ATOM   17827 H HB3  . SER G  1 224 ? 134.191 175.519 167.710 1.00 50.24  ? 224 SER G HB3  1 
ATOM   17828 H HG   . SER G  1 224 ? 134.879 175.937 165.667 1.00 50.12  ? 224 SER G HG   1 
ATOM   17829 N N    . VAL G  1 225 ? 136.532 172.371 166.990 1.00 37.14  ? 225 VAL G N    1 
ATOM   17830 C CA   . VAL G  1 225 ? 137.413 171.571 166.139 1.00 30.81  ? 225 VAL G CA   1 
ATOM   17831 C C    . VAL G  1 225 ? 136.724 171.386 164.790 1.00 36.43  ? 225 VAL G C    1 
ATOM   17832 O O    . VAL G  1 225 ? 135.704 170.688 164.714 1.00 36.14  ? 225 VAL G O    1 
ATOM   17833 C CB   . VAL G  1 225 ? 137.732 170.213 166.785 1.00 31.55  ? 225 VAL G CB   1 
ATOM   17834 C CG1  . VAL G  1 225 ? 138.552 169.352 165.847 1.00 32.47  ? 225 VAL G CG1  1 
ATOM   17835 C CG2  . VAL G  1 225 ? 138.461 170.403 168.098 1.00 35.15  ? 225 VAL G CG2  1 
ATOM   17836 H H    . VAL G  1 225 ? 135.775 171.991 167.147 1.00 37.83  ? 225 VAL G H    1 
ATOM   17837 H HA   . VAL G  1 225 ? 138.251 172.040 166.015 1.00 35.97  ? 225 VAL G HA   1 
ATOM   17838 H HB   . VAL G  1 225 ? 136.902 169.747 166.969 1.00 36.16  ? 225 VAL G HB   1 
ATOM   17839 H HG11 . VAL G  1 225 ? 138.925 168.609 166.347 1.00 35.22  ? 225 VAL G HG11 1 
ATOM   17840 H HG12 . VAL G  1 225 ? 137.979 169.017 165.139 1.00 35.59  ? 225 VAL G HG12 1 
ATOM   17841 H HG13 . VAL G  1 225 ? 139.267 169.888 165.471 1.00 36.00  ? 225 VAL G HG13 1 
ATOM   17842 H HG21 . VAL G  1 225 ? 138.663 169.533 168.479 1.00 35.74  ? 225 VAL G HG21 1 
ATOM   17843 H HG22 . VAL G  1 225 ? 139.284 170.890 167.936 1.00 36.43  ? 225 VAL G HG22 1 
ATOM   17844 H HG23 . VAL G  1 225 ? 137.895 170.905 168.706 1.00 36.28  ? 225 VAL G HG23 1 
ATOM   17845 N N    . PRO G  1 226 ? 137.214 172.000 163.714 1.00 42.61  ? 226 PRO G N    1 
ATOM   17846 C CA   . PRO G  1 226 ? 136.572 171.832 162.404 1.00 34.26  ? 226 PRO G CA   1 
ATOM   17847 C C    . PRO G  1 226 ? 136.893 170.496 161.748 1.00 33.19  ? 226 PRO G C    1 
ATOM   17848 O O    . PRO G  1 226 ? 137.888 169.837 162.051 1.00 39.47  ? 226 PRO G O    1 
ATOM   17849 C CB   . PRO G  1 226 ? 137.136 172.994 161.580 1.00 36.32  ? 226 PRO G CB   1 
ATOM   17850 C CG   . PRO G  1 226 ? 138.407 173.349 162.233 1.00 43.81  ? 226 PRO G CG   1 
ATOM   17851 C CD   . PRO G  1 226 ? 138.264 173.034 163.684 1.00 42.24  ? 226 PRO G CD   1 
ATOM   17852 H HA   . PRO G  1 226 ? 135.610 171.930 162.483 1.00 37.92  ? 226 PRO G HA   1 
ATOM   17853 H HB2  . PRO G  1 226 ? 137.289 172.701 160.668 1.00 37.94  ? 226 PRO G HB2  1 
ATOM   17854 H HB3  . PRO G  1 226 ? 136.517 173.740 161.601 1.00 38.03  ? 226 PRO G HB3  1 
ATOM   17855 H HG2  . PRO G  1 226 ? 139.126 172.826 161.842 1.00 38.47  ? 226 PRO G HG2  1 
ATOM   17856 H HG3  . PRO G  1 226 ? 138.574 174.297 162.109 1.00 39.48  ? 226 PRO G HG3  1 
ATOM   17857 H HD2  . PRO G  1 226 ? 139.097 172.683 164.034 1.00 38.46  ? 226 PRO G HD2  1 
ATOM   17858 H HD3  . PRO G  1 226 ? 137.976 173.820 164.172 1.00 38.65  ? 226 PRO G HD3  1 
ATOM   17859 N N    . GLY G  1 227 ? 136.008 170.107 160.823 1.00 25.08  ? 227 GLY G N    1 
ATOM   17860 C CA   . GLY G  1 227 ? 136.146 168.865 160.082 1.00 20.67  ? 227 GLY G CA   1 
ATOM   17861 C C    . GLY G  1 227 ? 137.117 168.887 158.919 1.00 23.91  ? 227 GLY G C    1 
ATOM   17862 O O    . GLY G  1 227 ? 137.604 167.824 158.527 1.00 22.64  ? 227 GLY G O    1 
ATOM   17863 H H    . GLY G  1 227 ? 135.307 170.558 160.610 1.00 29.36  ? 227 GLY G H    1 
ATOM   17864 H HA2  . GLY G  1 227 ? 136.429 168.165 160.692 1.00 27.66  ? 227 GLY G HA2  1 
ATOM   17865 H HA3  . GLY G  1 227 ? 135.278 168.617 159.729 1.00 27.73  ? 227 GLY G HA3  1 
ATOM   17866 N N    . LEU G  1 228 ? 137.391 170.057 158.342 1.00 32.77  ? 228 LEU G N    1 
ATOM   17867 C CA   . LEU G  1 228 ? 138.350 170.202 157.253 1.00 31.49  ? 228 LEU G CA   1 
ATOM   17868 C C    . LEU G  1 228 ? 139.554 171.027 157.684 1.00 31.31  ? 228 LEU G C    1 
ATOM   17869 O O    . LEU G  1 228 ? 139.451 171.910 158.537 1.00 31.86  ? 228 LEU G O    1 
ATOM   17870 C CB   . LEU G  1 228 ? 137.715 170.863 156.024 1.00 31.92  ? 228 LEU G CB   1 
ATOM   17871 C CG   . LEU G  1 228 ? 136.403 170.278 155.515 1.00 38.10  ? 228 LEU G CG   1 
ATOM   17872 C CD1  . LEU G  1 228 ? 135.688 171.288 154.648 1.00 34.72  ? 228 LEU G CD1  1 
ATOM   17873 C CD2  . LEU G  1 228 ? 136.649 168.998 154.747 1.00 38.22  ? 228 LEU G CD2  1 
ATOM   17874 H H    . LEU G  1 228 ? 137.020 170.800 158.568 1.00 33.13  ? 228 LEU G H    1 
ATOM   17875 H HA   . LEU G  1 228 ? 138.669 169.324 156.990 1.00 32.45  ? 228 LEU G HA   1 
ATOM   17876 H HB2  . LEU G  1 228 ? 137.547 171.794 156.238 1.00 32.26  ? 228 LEU G HB2  1 
ATOM   17877 H HB3  . LEU G  1 228 ? 138.351 170.815 155.294 1.00 33.05  ? 228 LEU G HB3  1 
ATOM   17878 H HG   . LEU G  1 228 ? 135.831 170.071 156.270 1.00 33.03  ? 228 LEU G HG   1 
ATOM   17879 H HD11 . LEU G  1 228 ? 134.869 170.892 154.311 1.00 32.95  ? 228 LEU G HD11 1 
ATOM   17880 H HD12 . LEU G  1 228 ? 135.480 172.072 155.180 1.00 33.20  ? 228 LEU G HD12 1 
ATOM   17881 H HD13 . LEU G  1 228 ? 136.264 171.534 153.908 1.00 32.79  ? 228 LEU G HD13 1 
ATOM   17882 H HD21 . LEU G  1 228 ? 135.799 168.646 154.440 1.00 33.49  ? 228 LEU G HD21 1 
ATOM   17883 H HD22 . LEU G  1 228 ? 137.220 169.190 153.988 1.00 33.07  ? 228 LEU G HD22 1 
ATOM   17884 H HD23 . LEU G  1 228 ? 137.081 168.357 155.332 1.00 33.52  ? 228 LEU G HD23 1 
ATOM   17885 N N    . TYR G  1 229 ? 140.699 170.733 157.067 1.00 25.92  ? 229 TYR G N    1 
ATOM   17886 C CA   . TYR G  1 229 ? 141.930 171.475 157.282 1.00 26.22  ? 229 TYR G CA   1 
ATOM   17887 C C    . TYR G  1 229 ? 142.659 171.688 155.961 1.00 22.94  ? 229 TYR G C    1 
ATOM   17888 O O    . TYR G  1 229 ? 142.732 170.784 155.129 1.00 33.73  ? 229 TYR G O    1 
ATOM   17889 C CB   . TYR G  1 229 ? 142.845 170.740 158.276 1.00 29.86  ? 229 TYR G CB   1 
ATOM   17890 C CG   . TYR G  1 229 ? 144.139 171.464 158.556 1.00 28.43  ? 229 TYR G CG   1 
ATOM   17891 C CD1  . TYR G  1 229 ? 144.162 172.598 159.352 1.00 26.59  ? 229 TYR G CD1  1 
ATOM   17892 C CD2  . TYR G  1 229 ? 145.338 171.012 158.028 1.00 27.77  ? 229 TYR G CD2  1 
ATOM   17893 C CE1  . TYR G  1 229 ? 145.334 173.266 159.602 1.00 26.23  ? 229 TYR G CE1  1 
ATOM   17894 C CE2  . TYR G  1 229 ? 146.515 171.672 158.275 1.00 22.05  ? 229 TYR G CE2  1 
ATOM   17895 C CZ   . TYR G  1 229 ? 146.507 172.799 159.063 1.00 23.86  ? 229 TYR G CZ   1 
ATOM   17896 O OH   . TYR G  1 229 ? 147.681 173.458 159.316 1.00 30.32  ? 229 TYR G OH   1 
ATOM   17897 H H    . TYR G  1 229 ? 140.785 170.088 156.504 1.00 29.50  ? 229 TYR G H    1 
ATOM   17898 H HA   . TYR G  1 229 ? 141.718 172.346 157.654 1.00 29.91  ? 229 TYR G HA   1 
ATOM   17899 H HB2  . TYR G  1 229 ? 142.372 170.633 159.116 1.00 29.10  ? 229 TYR G HB2  1 
ATOM   17900 H HB3  . TYR G  1 229 ? 143.066 169.870 157.909 1.00 29.53  ? 229 TYR G HB3  1 
ATOM   17901 H HD1  . TYR G  1 229 ? 143.367 172.920 159.715 1.00 28.85  ? 229 TYR G HD1  1 
ATOM   17902 H HD2  . TYR G  1 229 ? 145.345 170.253 157.490 1.00 28.93  ? 229 TYR G HD2  1 
ATOM   17903 H HE1  . TYR G  1 229 ? 145.335 174.027 160.137 1.00 28.81  ? 229 TYR G HE1  1 
ATOM   17904 H HE2  . TYR G  1 229 ? 147.314 171.360 157.913 1.00 27.86  ? 229 TYR G HE2  1 
ATOM   17905 H HH   . TYR G  1 229 ? 148.314 173.075 158.919 1.00 29.87  ? 229 TYR G HH   1 
ATOM   17906 N N    . GLU G  1 230 ? 143.184 172.897 155.776 1.00 33.51  ? 230 GLU G N    1 
ATOM   17907 C CA   . GLU G  1 230 ? 143.896 173.302 154.568 1.00 35.05  ? 230 GLU G CA   1 
ATOM   17908 C C    . GLU G  1 230 ? 145.385 173.406 154.880 1.00 32.05  ? 230 GLU G C    1 
ATOM   17909 O O    . GLU G  1 230 ? 145.782 174.164 155.768 1.00 35.02  ? 230 GLU G O    1 
ATOM   17910 C CB   . GLU G  1 230 ? 143.353 174.631 154.042 1.00 37.66  ? 230 GLU G CB   1 
ATOM   17911 C CG   . GLU G  1 230 ? 141.848 174.631 153.806 1.00 41.79  ? 230 GLU G CG   1 
ATOM   17912 C CD   . GLU G  1 230 ? 141.037 175.026 155.041 1.00 51.65  ? 230 GLU G CD   1 
ATOM   17913 O OE1  . GLU G  1 230 ? 141.635 175.273 156.112 1.00 42.23  ? 230 GLU G OE1  1 
ATOM   17914 O OE2  . GLU G  1 230 ? 139.792 175.082 154.941 1.00 49.70  ? 230 GLU G OE2  1 
ATOM   17915 H H    . GLU G  1 230 ? 143.141 173.524 156.364 1.00 37.25  ? 230 GLU G H    1 
ATOM   17916 H HA   . GLU G  1 230 ? 143.775 172.628 153.880 1.00 37.87  ? 230 GLU G HA   1 
ATOM   17917 H HB2  . GLU G  1 230 ? 143.557 175.329 154.683 1.00 38.94  ? 230 GLU G HB2  1 
ATOM   17918 H HB3  . GLU G  1 230 ? 143.784 174.828 153.195 1.00 37.55  ? 230 GLU G HB3  1 
ATOM   17919 H HG2  . GLU G  1 230 ? 141.643 175.263 153.099 1.00 37.82  ? 230 GLU G HG2  1 
ATOM   17920 H HG3  . GLU G  1 230 ? 141.572 173.740 153.540 1.00 38.46  ? 230 GLU G HG3  1 
ATOM   17921 N N    . CYS G  1 231 ? 146.205 172.675 154.126 1.00 33.58  ? 231 CYS G N    1 
ATOM   17922 C CA   . CYS G  1 231 ? 147.614 172.467 154.433 1.00 34.00  ? 231 CYS G CA   1 
ATOM   17923 C C    . CYS G  1 231 ? 148.475 172.901 153.254 1.00 35.78  ? 231 CYS G C    1 
ATOM   17924 O O    . CYS G  1 231 ? 148.141 172.632 152.099 1.00 38.87  ? 231 CYS G O    1 
ATOM   17925 C CB   . CYS G  1 231 ? 147.844 170.979 154.747 1.00 38.44  ? 231 CYS G CB   1 
ATOM   17926 S SG   . CYS G  1 231 ? 149.486 170.438 155.261 1.00 51.51  ? 231 CYS G SG   1 
ATOM   17927 H H    . CYS G  1 231 ? 145.957 172.278 153.404 1.00 37.91  ? 231 CYS G H    1 
ATOM   17928 H HA   . CYS G  1 231 ? 147.864 172.992 155.209 1.00 37.38  ? 231 CYS G HA   1 
ATOM   17929 H HB2  . CYS G  1 231 ? 147.233 170.730 155.458 1.00 37.17  ? 231 CYS G HB2  1 
ATOM   17930 H HB3  . CYS G  1 231 ? 147.622 170.473 153.950 1.00 37.38  ? 231 CYS G HB3  1 
ATOM   17931 N N    . ASN G  1 232 ? 149.593 173.561 153.555 1.00 38.48  ? 232 ASN G N    1 
ATOM   17932 C CA   . ASN G  1 232 ? 150.550 174.011 152.546 1.00 37.50  ? 232 ASN G CA   1 
ATOM   17933 C C    . ASN G  1 232 ? 151.992 173.792 153.005 1.00 39.93  ? 232 ASN G C    1 
ATOM   17934 O O    . ASN G  1 232 ? 152.846 174.665 152.863 1.00 41.02  ? 232 ASN G O    1 
ATOM   17935 C CB   . ASN G  1 232 ? 150.302 175.477 152.192 1.00 36.92  ? 232 ASN G CB   1 
ATOM   17936 C CG   . ASN G  1 232 ? 150.727 176.425 153.289 1.00 43.39  ? 232 ASN G CG   1 
ATOM   17937 O OD1  . ASN G  1 232 ? 150.397 176.228 154.456 1.00 47.18  ? 232 ASN G OD1  1 
ATOM   17938 N ND2  . ASN G  1 232 ? 151.467 177.462 152.921 1.00 42.25  ? 232 ASN G ND2  1 
ATOM   17939 H H    . ASN G  1 232 ? 149.823 173.766 154.358 1.00 40.02  ? 232 ASN G H    1 
ATOM   17940 H HA   . ASN G  1 232 ? 150.419 173.489 151.739 1.00 40.09  ? 232 ASN G HA   1 
ATOM   17941 H HB2  . ASN G  1 232 ? 150.800 175.700 151.390 1.00 39.78  ? 232 ASN G HB2  1 
ATOM   17942 H HB3  . ASN G  1 232 ? 149.352 175.607 152.039 1.00 39.92  ? 232 ASN G HB3  1 
ATOM   17943 H HD21 . ASN G  1 232 ? 151.678 177.567 152.095 1.00 40.36  ? 232 ASN G HD21 1 
ATOM   17944 H HD22 . ASN G  1 232 ? 151.734 178.030 153.509 1.00 40.69  ? 232 ASN G HD22 1 
ATOM   17945 N N    . ARG G  1 233 ? 152.290 172.621 153.562 1.00 41.50  ? 233 ARG G N    1 
ATOM   17946 C CA   . ARG G  1 233 ? 153.634 172.305 154.032 1.00 35.32  ? 233 ARG G CA   1 
ATOM   17947 C C    . ARG G  1 233 ? 154.326 171.291 153.130 1.00 36.20  ? 233 ARG G C    1 
ATOM   17948 O O    . ARG G  1 233 ? 153.703 170.345 152.643 1.00 37.76  ? 233 ARG G O    1 
ATOM   17949 C CB   . ARG G  1 233 ? 153.609 171.754 155.462 1.00 32.79  ? 233 ARG G CB   1 
ATOM   17950 C CG   . ARG G  1 233 ? 154.789 172.216 156.306 1.00 39.94  ? 233 ARG G CG   1 
ATOM   17951 C CD   . ARG G  1 233 ? 154.516 172.153 157.793 1.00 41.08  ? 233 ARG G CD   1 
ATOM   17952 N NE   . ARG G  1 233 ? 154.792 170.833 158.349 1.00 43.00  ? 233 ARG G NE   1 
ATOM   17953 C CZ   . ARG G  1 233 ? 154.916 170.570 159.644 1.00 43.06  ? 233 ARG G CZ   1 
ATOM   17954 N NH1  . ARG G  1 233 ? 154.796 171.518 160.559 1.00 33.77  ? 233 ARG G NH1  1 
ATOM   17955 N NH2  . ARG G  1 233 ? 155.157 169.322 160.031 1.00 39.56  ? 233 ARG G NH2  1 
ATOM   17956 H H    . ARG G  1 233 ? 151.722 171.986 153.683 1.00 38.17  ? 233 ARG G H    1 
ATOM   17957 H HA   . ARG G  1 233 ? 154.170 173.113 154.035 1.00 36.19  ? 233 ARG G HA   1 
ATOM   17958 H HB2  . ARG G  1 233 ? 152.795 172.053 155.896 1.00 35.52  ? 233 ARG G HB2  1 
ATOM   17959 H HB3  . ARG G  1 233 ? 153.627 170.785 155.427 1.00 36.11  ? 233 ARG G HB3  1 
ATOM   17960 H HG2  . ARG G  1 233 ? 155.552 171.649 156.118 1.00 37.01  ? 233 ARG G HG2  1 
ATOM   17961 H HG3  . ARG G  1 233 ? 154.999 173.137 156.084 1.00 37.33  ? 233 ARG G HG3  1 
ATOM   17962 H HD2  . ARG G  1 233 ? 155.076 172.800 158.248 1.00 36.37  ? 233 ARG G HD2  1 
ATOM   17963 H HD3  . ARG G  1 233 ? 153.581 172.351 157.947 1.00 37.03  ? 233 ARG G HD3  1 
ATOM   17964 H HE   . ARG G  1 233 ? 154.903 170.183 157.797 1.00 36.21  ? 233 ARG G HE   1 
ATOM   17965 H HH11 . ARG G  1 233 ? 154.642 172.329 160.322 1.00 35.92  ? 233 ARG G HH11 1 
ATOM   17966 H HH12 . ARG G  1 233 ? 154.881 171.323 161.392 1.00 35.13  ? 233 ARG G HH12 1 
ATOM   17967 H HH21 . ARG G  1 233 ? 155.234 168.698 159.445 1.00 36.21  ? 233 ARG G HH21 1 
ATOM   17968 H HH22 . ARG G  1 233 ? 155.238 169.139 160.867 1.00 35.49  ? 233 ARG G HH22 1 
ATOM   17969 N N    . TYR G  1 234 ? 155.621 171.509 152.923 1.00 31.76  ? 234 TYR G N    1 
ATOM   17970 C CA   . TYR G  1 234 ? 156.461 170.575 152.187 1.00 29.86  ? 234 TYR G CA   1 
ATOM   17971 C C    . TYR G  1 234 ? 156.418 169.194 152.841 1.00 31.49  ? 234 TYR G C    1 
ATOM   17972 O O    . TYR G  1 234 ? 156.489 169.092 154.070 1.00 33.27  ? 234 TYR G O    1 
ATOM   17973 C CB   . TYR G  1 234 ? 157.900 171.092 152.153 1.00 27.68  ? 234 TYR G CB   1 
ATOM   17974 C CG   . TYR G  1 234 ? 158.863 170.167 151.456 1.00 34.99  ? 234 TYR G CG   1 
ATOM   17975 C CD1  . TYR G  1 234 ? 159.497 169.148 152.149 1.00 33.06  ? 234 TYR G CD1  1 
ATOM   17976 C CD2  . TYR G  1 234 ? 159.144 170.314 150.105 1.00 37.76  ? 234 TYR G CD2  1 
ATOM   17977 C CE1  . TYR G  1 234 ? 160.369 168.295 151.519 1.00 33.66  ? 234 TYR G CE1  1 
ATOM   17978 C CE2  . TYR G  1 234 ? 160.020 169.465 149.466 1.00 30.68  ? 234 TYR G CE2  1 
ATOM   17979 C CZ   . TYR G  1 234 ? 160.631 168.459 150.178 1.00 32.37  ? 234 TYR G CZ   1 
ATOM   17980 O OH   . TYR G  1 234 ? 161.503 167.607 149.549 1.00 33.32  ? 234 TYR G OH   1 
ATOM   17981 H H    . TYR G  1 234 ? 156.041 172.204 153.205 1.00 33.34  ? 234 TYR G H    1 
ATOM   17982 H HA   . TYR G  1 234 ? 156.138 170.502 151.276 1.00 32.83  ? 234 TYR G HA   1 
ATOM   17983 H HB2  . TYR G  1 234 ? 157.913 171.942 151.684 1.00 32.90  ? 234 TYR G HB2  1 
ATOM   17984 H HB3  . TYR G  1 234 ? 158.210 171.215 153.064 1.00 32.28  ? 234 TYR G HB3  1 
ATOM   17985 H HD1  . TYR G  1 234 ? 159.319 169.033 153.055 1.00 33.01  ? 234 TYR G HD1  1 
ATOM   17986 H HD2  . TYR G  1 234 ? 158.729 170.993 149.622 1.00 33.07  ? 234 TYR G HD2  1 
ATOM   17987 H HE1  . TYR G  1 234 ? 160.785 167.613 151.998 1.00 32.75  ? 234 TYR G HE1  1 
ATOM   17988 H HE2  . TYR G  1 234 ? 160.199 169.571 148.560 1.00 32.30  ? 234 TYR G HE2  1 
ATOM   17989 H HH   . TYR G  1 234 ? 161.781 167.030 150.093 1.00 32.97  ? 234 TYR G HH   1 
ATOM   17990 N N    . PRO G  1 235 ? 156.337 168.099 152.058 1.00 28.08  ? 235 PRO G N    1 
ATOM   17991 C CA   . PRO G  1 235 ? 156.432 167.961 150.592 1.00 29.96  ? 235 PRO G CA   1 
ATOM   17992 C C    . PRO G  1 235 ? 155.123 168.089 149.817 1.00 30.12  ? 235 PRO G C    1 
ATOM   17993 O O    . PRO G  1 235 ? 155.081 167.745 148.646 1.00 40.10  ? 235 PRO G O    1 
ATOM   17994 C CB   . PRO G  1 235 ? 157.015 166.553 150.435 1.00 32.85  ? 235 PRO G CB   1 
ATOM   17995 C CG   . PRO G  1 235 ? 156.499 165.789 151.611 1.00 27.57  ? 235 PRO G CG   1 
ATOM   17996 C CD   . PRO G  1 235 ? 156.233 166.782 152.711 1.00 32.43  ? 235 PRO G CD   1 
ATOM   17997 H HA   . PRO G  1 235 ? 157.065 168.598 150.235 1.00 33.22  ? 235 PRO G HA   1 
ATOM   17998 H HB2  . PRO G  1 235 ? 156.702 166.158 149.605 1.00 32.98  ? 235 PRO G HB2  1 
ATOM   17999 H HB3  . PRO G  1 235 ? 157.983 166.595 150.451 1.00 32.92  ? 235 PRO G HB3  1 
ATOM   18000 H HG2  . PRO G  1 235 ? 155.677 165.336 151.365 1.00 31.73  ? 235 PRO G HG2  1 
ATOM   18001 H HG3  . PRO G  1 235 ? 157.168 165.144 151.893 1.00 31.80  ? 235 PRO G HG3  1 
ATOM   18002 H HD2  . PRO G  1 235 ? 155.341 166.655 153.071 1.00 32.93  ? 235 PRO G HD2  1 
ATOM   18003 H HD3  . PRO G  1 235 ? 156.906 166.697 153.406 1.00 33.13  ? 235 PRO G HD3  1 
ATOM   18004 N N    . CYS G  1 236 ? 154.046 168.574 150.420 1.00 34.66  ? 236 CYS G N    1 
ATOM   18005 C CA   . CYS G  1 236 ? 152.798 168.763 149.695 1.00 36.55  ? 236 CYS G CA   1 
ATOM   18006 C C    . CYS G  1 236 ? 152.938 169.852 148.636 1.00 41.30  ? 236 CYS G C    1 
ATOM   18007 O O    . CYS G  1 236 ? 153.488 170.927 148.889 1.00 46.80  ? 236 CYS G O    1 
ATOM   18008 C CB   . CYS G  1 236 ? 151.673 169.092 150.678 1.00 39.42  ? 236 CYS G CB   1 
ATOM   18009 S SG   . CYS G  1 236 ? 151.663 168.013 152.148 1.00 59.84  ? 236 CYS G SG   1 
ATOM   18010 H H    . CYS G  1 236 ? 154.012 168.800 151.248 1.00 39.83  ? 236 CYS G H    1 
ATOM   18011 H HA   . CYS G  1 236 ? 152.569 167.936 149.243 1.00 39.92  ? 236 CYS G HA   1 
ATOM   18012 H HB2  . CYS G  1 236 ? 151.781 170.007 150.983 1.00 40.07  ? 236 CYS G HB2  1 
ATOM   18013 H HB3  . CYS G  1 236 ? 150.821 168.991 150.227 1.00 40.51  ? 236 CYS G HB3  1 
ATOM   18014 N N    . ILE G  1 237 ? 152.444 169.552 147.436 1.00 42.64  ? 237 ILE G N    1 
ATOM   18015 C CA   . ILE G  1 237 ? 152.398 170.507 146.331 1.00 43.62  ? 237 ILE G CA   1 
ATOM   18016 C C    . ILE G  1 237 ? 151.226 171.460 146.526 1.00 43.11  ? 237 ILE G C    1 
ATOM   18017 O O    . ILE G  1 237 ? 150.077 171.032 146.675 1.00 42.05  ? 237 ILE G O    1 
ATOM   18018 C CB   . ILE G  1 237 ? 152.296 169.775 144.985 1.00 41.62  ? 237 ILE G CB   1 
ATOM   18019 C CG1  . ILE G  1 237 ? 153.419 168.748 144.852 1.00 41.73  ? 237 ILE G CG1  1 
ATOM   18020 C CG2  . ILE G  1 237 ? 152.397 170.755 143.830 1.00 42.91  ? 237 ILE G CG2  1 
ATOM   18021 C CD1  . ILE G  1 237 ? 153.316 167.905 143.613 1.00 42.18  ? 237 ILE G CD1  1 
ATOM   18022 H H    . ILE G  1 237 ? 152.121 168.780 147.232 1.00 41.44  ? 237 ILE G H    1 
ATOM   18023 H HA   . ILE G  1 237 ? 153.214 171.031 146.328 1.00 41.50  ? 237 ILE G HA   1 
ATOM   18024 H HB   . ILE G  1 237 ? 151.442 169.318 144.937 1.00 41.51  ? 237 ILE G HB   1 
ATOM   18025 H HG12 . ILE G  1 237 ? 154.269 169.211 144.829 1.00 41.60  ? 237 ILE G HG12 1 
ATOM   18026 H HG13 . ILE G  1 237 ? 153.391 168.148 145.613 1.00 40.98  ? 237 ILE G HG13 1 
ATOM   18027 H HG21 . ILE G  1 237 ? 152.128 170.308 143.012 1.00 41.80  ? 237 ILE G HG21 1 
ATOM   18028 H HG22 . ILE G  1 237 ? 151.815 171.512 143.995 1.00 41.45  ? 237 ILE G HG22 1 
ATOM   18029 H HG23 . ILE G  1 237 ? 153.315 171.059 143.754 1.00 41.85  ? 237 ILE G HG23 1 
ATOM   18030 H HD11 . ILE G  1 237 ? 153.952 167.176 143.673 1.00 41.47  ? 237 ILE G HD11 1 
ATOM   18031 H HD12 . ILE G  1 237 ? 152.415 167.553 143.546 1.00 42.06  ? 237 ILE G HD12 1 
ATOM   18032 H HD13 . ILE G  1 237 ? 153.513 168.456 142.839 1.00 41.64  ? 237 ILE G HD13 1 
ATOM   18033 N N    . LYS G  1 238 ? 151.513 172.760 146.469 1.00 43.15  ? 238 LYS G N    1 
ATOM   18034 C CA   . LYS G  1 238 ? 150.550 173.819 146.750 1.00 42.05  ? 238 LYS G CA   1 
ATOM   18035 C C    . LYS G  1 238 ? 149.681 173.500 147.965 1.00 43.58  ? 238 LYS G C    1 
ATOM   18036 O O    . LYS G  1 238 ? 150.203 173.019 148.975 1.00 49.11  ? 238 LYS G O    1 
ATOM   18037 C CB   . LYS G  1 238 ? 149.701 174.089 145.508 1.00 40.33  ? 238 LYS G CB   1 
ATOM   18038 C CG   . LYS G  1 238 ? 150.497 174.702 144.376 1.00 44.49  ? 238 LYS G CG   1 
ATOM   18039 C CD   . LYS G  1 238 ? 149.783 174.577 143.045 1.00 47.77  ? 238 LYS G CD   1 
ATOM   18040 C CE   . LYS G  1 238 ? 150.243 173.364 142.252 1.00 45.17  ? 238 LYS G CE   1 
ATOM   18041 N NZ   . LYS G  1 238 ? 149.628 172.108 142.751 1.00 50.53  ? 238 LYS G NZ   1 
ATOM   18042 H H    . LYS G  1 238 ? 152.292 173.062 146.263 1.00 43.54  ? 238 LYS G H    1 
ATOM   18043 H HA   . LYS G  1 238 ? 151.038 174.632 146.949 1.00 43.66  ? 238 LYS G HA   1 
ATOM   18044 H HB2  . LYS G  1 238 ? 149.319 173.255 145.195 1.00 43.26  ? 238 LYS G HB2  1 
ATOM   18045 H HB3  . LYS G  1 238 ? 148.998 174.718 145.723 1.00 43.42  ? 238 LYS G HB3  1 
ATOM   18046 H HG2  . LYS G  1 238 ? 150.632 175.644 144.559 1.00 43.64  ? 238 LYS G HG2  1 
ATOM   18047 H HG3  . LYS G  1 238 ? 151.354 174.253 144.309 1.00 44.19  ? 238 LYS G HG3  1 
ATOM   18048 H HD2  . LYS G  1 238 ? 148.830 174.490 143.203 1.00 44.62  ? 238 LYS G HD2  1 
ATOM   18049 H HD3  . LYS G  1 238 ? 149.964 175.370 142.516 1.00 43.65  ? 238 LYS G HD3  1 
ATOM   18050 H HE2  . LYS G  1 238 ? 149.988 173.477 141.324 1.00 43.03  ? 238 LYS G HE2  1 
ATOM   18051 H HE3  . LYS G  1 238 ? 151.207 173.278 142.325 1.00 43.79  ? 238 LYS G HE3  1 
ATOM   18052 H HZ1  . LYS G  1 238 ? 149.917 171.417 142.271 1.00 44.75  ? 238 LYS G HZ1  1 
ATOM   18053 H HZ2  . LYS G  1 238 ? 149.841 171.978 143.604 1.00 44.69  ? 238 LYS G HZ2  1 
ATOM   18054 H HZ3  . LYS G  1 238 ? 148.741 172.157 142.679 1.00 44.23  ? 238 LYS G HZ3  1 
ATOM   18055 N N    . GLU G  1 239 ? 148.380 173.771 147.910 1.00 39.54  ? 239 GLU G N    1 
ATOM   18056 C CA   . GLU G  1 239 ? 147.479 173.503 149.023 1.00 36.93  ? 239 GLU G CA   1 
ATOM   18057 C C    . GLU G  1 239 ? 146.609 172.274 148.788 1.00 40.95  ? 239 GLU G C    1 
ATOM   18058 O O    . GLU G  1 239 ? 146.083 172.069 147.692 1.00 37.32  ? 239 GLU G O    1 
ATOM   18059 C CB   . GLU G  1 239 ? 146.603 174.726 149.286 1.00 33.91  ? 239 GLU G CB   1 
ATOM   18060 C CG   . GLU G  1 239 ? 145.434 174.476 150.203 1.00 39.96  ? 239 GLU G CG   1 
ATOM   18061 C CD   . GLU G  1 239 ? 144.680 175.738 150.510 1.00 45.77  ? 239 GLU G CD   1 
ATOM   18062 O OE1  . GLU G  1 239 ? 145.320 176.707 150.962 1.00 47.57  ? 239 GLU G OE1  1 
ATOM   18063 O OE2  . GLU G  1 239 ? 143.454 175.770 150.298 1.00 48.95  ? 239 GLU G OE2  1 
ATOM   18064 H H    . GLU G  1 239 ? 147.980 174.115 147.234 1.00 41.47  ? 239 GLU G H    1 
ATOM   18065 H HA   . GLU G  1 239 ? 148.005 173.342 149.822 1.00 40.52  ? 239 GLU G HA   1 
ATOM   18066 H HB2  . GLU G  1 239 ? 147.149 175.420 149.687 1.00 39.80  ? 239 GLU G HB2  1 
ATOM   18067 H HB3  . GLU G  1 239 ? 146.249 175.042 148.439 1.00 40.40  ? 239 GLU G HB3  1 
ATOM   18068 H HG2  . GLU G  1 239 ? 144.814 173.860 149.783 1.00 40.88  ? 239 GLU G HG2  1 
ATOM   18069 H HG3  . GLU G  1 239 ? 145.760 174.107 151.039 1.00 40.74  ? 239 GLU G HG3  1 
ATOM   18070 N N    . VAL G  1 240 ? 146.468 171.464 149.843 1.00 38.37  ? 240 VAL G N    1 
ATOM   18071 C CA   . VAL G  1 240 ? 145.722 170.212 149.840 1.00 36.18  ? 240 VAL G CA   1 
ATOM   18072 C C    . VAL G  1 240 ? 144.653 170.277 150.926 1.00 28.98  ? 240 VAL G C    1 
ATOM   18073 O O    . VAL G  1 240 ? 144.711 171.102 151.837 1.00 30.31  ? 240 VAL G O    1 
ATOM   18074 C CB   . VAL G  1 240 ? 146.626 168.977 150.050 1.00 32.24  ? 240 VAL G CB   1 
ATOM   18075 C CG1  . VAL G  1 240 ? 147.670 168.885 148.948 1.00 33.26  ? 240 VAL G CG1  1 
ATOM   18076 C CG2  . VAL G  1 240 ? 147.278 169.014 151.414 1.00 37.20  ? 240 VAL G CG2  1 
ATOM   18077 H H    . VAL G  1 240 ? 146.815 171.636 150.611 1.00 35.94  ? 240 VAL G H    1 
ATOM   18078 H HA   . VAL G  1 240 ? 145.275 170.113 148.984 1.00 36.12  ? 240 VAL G HA   1 
ATOM   18079 H HB   . VAL G  1 240 ? 146.078 168.178 150.005 1.00 33.95  ? 240 VAL G HB   1 
ATOM   18080 H HG11 . VAL G  1 240 ? 148.203 168.086 149.085 1.00 34.90  ? 240 VAL G HG11 1 
ATOM   18081 H HG12 . VAL G  1 240 ? 147.222 168.843 148.089 1.00 35.17  ? 240 VAL G HG12 1 
ATOM   18082 H HG13 . VAL G  1 240 ? 148.238 169.671 148.986 1.00 36.01  ? 240 VAL G HG13 1 
ATOM   18083 H HG21 . VAL G  1 240 ? 147.974 168.340 151.447 1.00 35.70  ? 240 VAL G HG21 1 
ATOM   18084 H HG22 . VAL G  1 240 ? 147.664 169.892 151.557 1.00 35.74  ? 240 VAL G HG22 1 
ATOM   18085 H HG23 . VAL G  1 240 ? 146.610 168.833 152.093 1.00 35.67  ? 240 VAL G HG23 1 
ATOM   18086 N N    . GLU G  1 241 ? 143.646 169.418 150.790 1.00 33.24  ? 241 GLU G N    1 
ATOM   18087 C CA   . GLU G  1 241 ? 142.529 169.324 151.725 1.00 28.54  ? 241 GLU G CA   1 
ATOM   18088 C C    . GLU G  1 241 ? 142.595 168.012 152.501 1.00 29.84  ? 241 GLU G C    1 
ATOM   18089 O O    . GLU G  1 241 ? 142.781 166.947 151.908 1.00 33.44  ? 241 GLU G O    1 
ATOM   18090 C CB   . GLU G  1 241 ? 141.202 169.431 150.974 1.00 33.93  ? 241 GLU G CB   1 
ATOM   18091 C CG   . GLU G  1 241 ? 140.018 169.762 151.851 1.00 37.17  ? 241 GLU G CG   1 
ATOM   18092 C CD   . GLU G  1 241 ? 138.791 170.128 151.050 1.00 40.18  ? 241 GLU G CD   1 
ATOM   18093 O OE1  . GLU G  1 241 ? 138.062 169.211 150.625 1.00 40.59  ? 241 GLU G OE1  1 
ATOM   18094 O OE2  . GLU G  1 241 ? 138.550 171.333 150.846 1.00 40.90  ? 241 GLU G OE2  1 
ATOM   18095 H H    . GLU G  1 241 ? 143.587 168.858 150.139 1.00 35.59  ? 241 GLU G H    1 
ATOM   18096 H HA   . GLU G  1 241 ? 142.577 170.057 152.359 1.00 34.19  ? 241 GLU G HA   1 
ATOM   18097 H HB2  . GLU G  1 241 ? 141.277 170.130 150.306 1.00 34.57  ? 241 GLU G HB2  1 
ATOM   18098 H HB3  . GLU G  1 241 ? 141.019 168.583 150.540 1.00 34.68  ? 241 GLU G HB3  1 
ATOM   18099 H HG2  . GLU G  1 241 ? 139.801 168.989 152.397 1.00 35.29  ? 241 GLU G HG2  1 
ATOM   18100 H HG3  . GLU G  1 241 ? 140.244 170.516 152.418 1.00 34.54  ? 241 GLU G HG3  1 
ATOM   18101 N N    . CYS G  1 242 ? 142.437 168.094 153.826 1.00 26.33  ? 242 CYS G N    1 
ATOM   18102 C CA   . CYS G  1 242 ? 142.508 166.943 154.722 1.00 27.31  ? 242 CYS G CA   1 
ATOM   18103 C C    . CYS G  1 242 ? 141.254 166.885 155.590 1.00 23.05  ? 242 CYS G C    1 
ATOM   18104 O O    . CYS G  1 242 ? 140.525 167.868 155.725 1.00 22.12  ? 242 CYS G O    1 
ATOM   18105 C CB   . CYS G  1 242 ? 143.765 166.996 155.611 1.00 28.02  ? 242 CYS G CB   1 
ATOM   18106 S SG   . CYS G  1 242 ? 145.338 167.120 154.715 1.00 43.55  ? 242 CYS G SG   1 
ATOM   18107 H H    . CYS G  1 242 ? 142.282 168.833 154.239 1.00 30.97  ? 242 CYS G H    1 
ATOM   18108 H HA   . CYS G  1 242 ? 142.547 166.130 154.195 1.00 30.61  ? 242 CYS G HA   1 
ATOM   18109 H HB2  . CYS G  1 242 ? 143.699 167.768 156.195 1.00 29.86  ? 242 CYS G HB2  1 
ATOM   18110 H HB3  . CYS G  1 242 ? 143.800 166.188 156.147 1.00 29.92  ? 242 CYS G HB3  1 
ATOM   18111 N N    . TYR G  1 243 ? 141.006 165.708 156.175 1.00 27.04  ? 243 TYR G N    1 
ATOM   18112 C CA   . TYR G  1 243 ? 139.753 165.390 156.856 1.00 22.59  ? 243 TYR G CA   1 
ATOM   18113 C C    . TYR G  1 243 ? 140.019 164.797 158.236 1.00 24.84  ? 243 TYR G C    1 
ATOM   18114 O O    . TYR G  1 243 ? 140.842 163.891 158.386 1.00 16.68  ? 243 TYR G O    1 
ATOM   18115 C CB   . TYR G  1 243 ? 138.899 164.430 156.003 1.00 20.26  ? 243 TYR G CB   1 
ATOM   18116 C CG   . TYR G  1 243 ? 138.783 164.883 154.562 1.00 25.01  ? 243 TYR G CG   1 
ATOM   18117 C CD1  . TYR G  1 243 ? 137.854 165.849 154.197 1.00 25.22  ? 243 TYR G CD1  1 
ATOM   18118 C CD2  . TYR G  1 243 ? 139.613 164.371 153.576 1.00 23.05  ? 243 TYR G CD2  1 
ATOM   18119 C CE1  . TYR G  1 243 ? 137.752 166.285 152.902 1.00 18.90  ? 243 TYR G CE1  1 
ATOM   18120 C CE2  . TYR G  1 243 ? 139.515 164.805 152.271 1.00 24.13  ? 243 TYR G CE2  1 
ATOM   18121 C CZ   . TYR G  1 243 ? 138.582 165.762 151.942 1.00 24.87  ? 243 TYR G CZ   1 
ATOM   18122 O OH   . TYR G  1 243 ? 138.472 166.195 150.644 1.00 29.21  ? 243 TYR G OH   1 
ATOM   18123 H H    . TYR G  1 243 ? 141.570 165.057 156.188 1.00 27.62  ? 243 TYR G H    1 
ATOM   18124 H HA   . TYR G  1 243 ? 139.244 166.207 156.978 1.00 26.45  ? 243 TYR G HA   1 
ATOM   18125 H HB2  . TYR G  1 243 ? 139.310 163.550 156.010 1.00 25.89  ? 243 TYR G HB2  1 
ATOM   18126 H HB3  . TYR G  1 243 ? 138.006 164.382 156.378 1.00 26.38  ? 243 TYR G HB3  1 
ATOM   18127 H HD1  . TYR G  1 243 ? 137.292 166.210 154.844 1.00 26.36  ? 243 TYR G HD1  1 
ATOM   18128 H HD2  . TYR G  1 243 ? 140.247 163.728 153.797 1.00 26.30  ? 243 TYR G HD2  1 
ATOM   18129 H HE1  . TYR G  1 243 ? 137.121 166.931 152.673 1.00 25.75  ? 243 TYR G HE1  1 
ATOM   18130 H HE2  . TYR G  1 243 ? 140.073 164.452 151.615 1.00 26.89  ? 243 TYR G HE2  1 
ATOM   18131 H HH   . TYR G  1 243 ? 137.886 166.794 150.593 1.00 27.34  ? 243 TYR G HH   1 
ATOM   18132 N N    . VAL G  1 244 ? 139.289 165.304 159.233 1.00 30.11  ? 244 VAL G N    1 
ATOM   18133 C CA   . VAL G  1 244 ? 139.522 165.015 160.646 1.00 22.17  ? 244 VAL G CA   1 
ATOM   18134 C C    . VAL G  1 244 ? 138.575 163.925 161.140 1.00 19.58  ? 244 VAL G C    1 
ATOM   18135 O O    . VAL G  1 244 ? 137.471 163.736 160.628 1.00 21.75  ? 244 VAL G O    1 
ATOM   18136 C CB   . VAL G  1 244 ? 139.365 166.303 161.491 1.00 24.22  ? 244 VAL G CB   1 
ATOM   18137 C CG1  . VAL G  1 244 ? 139.616 166.028 162.956 1.00 18.92  ? 244 VAL G CG1  1 
ATOM   18138 C CG2  . VAL G  1 244 ? 140.292 167.391 160.980 1.00 24.00  ? 244 VAL G CG2  1 
ATOM   18139 H H    . VAL G  1 244 ? 138.629 165.841 159.106 1.00 27.08  ? 244 VAL G H    1 
ATOM   18140 H HA   . VAL G  1 244 ? 140.431 164.693 160.756 1.00 25.50  ? 244 VAL G HA   1 
ATOM   18141 H HB   . VAL G  1 244 ? 138.453 166.624 161.402 1.00 26.63  ? 244 VAL G HB   1 
ATOM   18142 H HG11 . VAL G  1 244 ? 139.715 166.873 163.422 1.00 25.35  ? 244 VAL G HG11 1 
ATOM   18143 H HG12 . VAL G  1 244 ? 138.865 165.538 163.323 1.00 25.31  ? 244 VAL G HG12 1 
ATOM   18144 H HG13 . VAL G  1 244 ? 140.429 165.507 163.046 1.00 25.64  ? 244 VAL G HG13 1 
ATOM   18145 H HG21 . VAL G  1 244 ? 140.221 168.164 161.563 1.00 26.49  ? 244 VAL G HG21 1 
ATOM   18146 H HG22 . VAL G  1 244 ? 141.203 167.057 160.982 1.00 26.23  ? 244 VAL G HG22 1 
ATOM   18147 H HG23 . VAL G  1 244 ? 140.030 167.633 160.079 1.00 25.45  ? 244 VAL G HG23 1 
ATOM   18148 N N    . SER G  1 245 ? 139.020 163.206 162.170 1.00 28.73  ? 245 SER G N    1 
ATOM   18149 C CA   . SER G  1 245 ? 138.233 162.179 162.847 1.00 23.39  ? 245 SER G CA   1 
ATOM   18150 C C    . SER G  1 245 ? 137.546 162.724 164.098 1.00 25.07  ? 245 SER G C    1 
ATOM   18151 O O    . SER G  1 245 ? 138.166 163.433 164.895 1.00 26.19  ? 245 SER G O    1 
ATOM   18152 C CB   . SER G  1 245 ? 139.143 161.006 163.217 1.00 23.78  ? 245 SER G CB   1 
ATOM   18153 O OG   . SER G  1 245 ? 138.489 160.067 164.044 1.00 34.86  ? 245 SER G OG   1 
ATOM   18154 H H    . SER G  1 245 ? 139.806 163.299 162.504 1.00 29.29  ? 245 SER G H    1 
ATOM   18155 H HA   . SER G  1 245 ? 137.547 161.852 162.244 1.00 27.79  ? 245 SER G HA   1 
ATOM   18156 H HB2  . SER G  1 245 ? 139.425 160.560 162.402 1.00 27.91  ? 245 SER G HB2  1 
ATOM   18157 H HB3  . SER G  1 245 ? 139.919 161.349 163.688 1.00 28.18  ? 245 SER G HB3  1 
ATOM   18158 H HG   . SER G  1 245 ? 139.019 159.450 164.255 1.00 28.95  ? 245 SER G HG   1 
ATOM   18159 N N    . ARG G  1 246 ? 136.271 162.376 164.262 1.00 23.37  ? 246 ARG G N    1 
ATOM   18160 C CA   . ARG G  1 246 ? 135.479 162.695 165.446 1.00 21.51  ? 246 ARG G CA   1 
ATOM   18161 C C    . ARG G  1 246 ? 135.500 164.161 165.891 1.00 29.45  ? 246 ARG G C    1 
ATOM   18162 O O    . ARG G  1 246 ? 135.815 164.456 167.047 1.00 32.43  ? 246 ARG G O    1 
ATOM   18163 C CB   . ARG G  1 246 ? 135.881 161.799 166.609 1.00 25.78  ? 246 ARG G CB   1 
ATOM   18164 C CG   . ARG G  1 246 ? 135.773 160.301 166.395 1.00 25.96  ? 246 ARG G CG   1 
ATOM   18165 C CD   . ARG G  1 246 ? 136.289 159.589 167.635 1.00 32.86  ? 246 ARG G CD   1 
ATOM   18166 N NE   . ARG G  1 246 ? 136.601 158.180 167.430 1.00 35.42  ? 246 ARG G NE   1 
ATOM   18167 C CZ   . ARG G  1 246 ? 135.797 157.173 167.745 1.00 31.91  ? 246 ARG G CZ   1 
ATOM   18168 N NH1  . ARG G  1 246 ? 134.601 157.374 168.267 1.00 27.48  ? 246 ARG G NH1  1 
ATOM   18169 N NH2  . ARG G  1 246 ? 136.208 155.927 167.538 1.00 32.61  ? 246 ARG G NH2  1 
ATOM   18170 H H    . ARG G  1 246 ? 135.826 161.935 163.674 1.00 29.34  ? 246 ARG G H    1 
ATOM   18171 H HA   . ARG G  1 246 ? 134.554 162.485 165.241 1.00 29.61  ? 246 ARG G HA   1 
ATOM   18172 H HB2  . ARG G  1 246 ? 136.805 161.993 166.832 1.00 30.72  ? 246 ARG G HB2  1 
ATOM   18173 H HB3  . ARG G  1 246 ? 135.318 162.020 167.368 1.00 30.26  ? 246 ARG G HB3  1 
ATOM   18174 H HG2  . ARG G  1 246 ? 134.846 160.054 166.258 1.00 30.57  ? 246 ARG G HG2  1 
ATOM   18175 H HG3  . ARG G  1 246 ? 136.315 160.037 165.636 1.00 29.36  ? 246 ARG G HG3  1 
ATOM   18176 H HD2  . ARG G  1 246 ? 137.106 160.025 167.921 1.00 31.41  ? 246 ARG G HD2  1 
ATOM   18177 H HD3  . ARG G  1 246 ? 135.625 159.660 168.337 1.00 30.90  ? 246 ARG G HD3  1 
ATOM   18178 H HE   . ARG G  1 246 ? 137.362 157.987 167.079 1.00 31.52  ? 246 ARG G HE   1 
ATOM   18179 H HH11 . ARG G  1 246 ? 134.317 158.172 168.411 1.00 29.84  ? 246 ARG G HH11 1 
ATOM   18180 H HH12 . ARG G  1 246 ? 134.102 156.702 168.463 1.00 30.15  ? 246 ARG G HH12 1 
ATOM   18181 H HH21 . ARG G  1 246 ? 136.985 155.781 167.199 1.00 31.33  ? 246 ARG G HH21 1 
ATOM   18182 H HH22 . ARG G  1 246 ? 135.696 155.265 167.739 1.00 30.52  ? 246 ARG G HH22 1 
ATOM   18183 N N    . PRO G  1 247 ? 135.169 165.106 165.005 1.00 34.49  ? 247 PRO G N    1 
ATOM   18184 C CA   . PRO G  1 247 ? 135.265 166.521 165.413 1.00 30.27  ? 247 PRO G CA   1 
ATOM   18185 C C    . PRO G  1 247 ? 134.226 166.956 166.445 1.00 27.00  ? 247 PRO G C    1 
ATOM   18186 O O    . PRO G  1 247 ? 134.541 167.772 167.322 1.00 35.81  ? 247 PRO G O    1 
ATOM   18187 C CB   . PRO G  1 247 ? 135.109 167.281 164.086 1.00 29.43  ? 247 PRO G CB   1 
ATOM   18188 C CG   . PRO G  1 247 ? 134.609 166.307 163.102 1.00 20.73  ? 247 PRO G CG   1 
ATOM   18189 C CD   . PRO G  1 247 ? 135.019 164.956 163.549 1.00 25.23  ? 247 PRO G CD   1 
ATOM   18190 H HA   . PRO G  1 247 ? 136.149 166.699 165.771 1.00 30.53  ? 247 PRO G HA   1 
ATOM   18191 H HB2  . PRO G  1 247 ? 134.475 168.006 164.202 1.00 30.73  ? 247 PRO G HB2  1 
ATOM   18192 H HB3  . PRO G  1 247 ? 135.971 167.628 163.811 1.00 30.97  ? 247 PRO G HB3  1 
ATOM   18193 H HG2  . PRO G  1 247 ? 133.642 166.367 163.052 1.00 29.55  ? 247 PRO G HG2  1 
ATOM   18194 H HG3  . PRO G  1 247 ? 135.002 166.506 162.237 1.00 28.78  ? 247 PRO G HG3  1 
ATOM   18195 H HD2  . PRO G  1 247 ? 134.328 164.307 163.345 1.00 29.56  ? 247 PRO G HD2  1 
ATOM   18196 H HD3  . PRO G  1 247 ? 135.866 164.710 163.142 1.00 29.16  ? 247 PRO G HD3  1 
ATOM   18197 N N    . THR G  1 248 ? 132.996 166.439 166.369 1.00 26.73  ? 248 THR G N    1 
ATOM   18198 C CA   . THR G  1 248 ? 131.930 166.870 167.275 1.00 31.54  ? 248 THR G CA   1 
ATOM   18199 C C    . THR G  1 248 ? 132.191 166.463 168.723 1.00 30.34  ? 248 THR G C    1 
ATOM   18200 O O    . THR G  1 248 ? 132.009 167.264 169.650 1.00 36.05  ? 248 THR G O    1 
ATOM   18201 C CB   . THR G  1 248 ? 130.593 166.297 166.802 1.00 34.28  ? 248 THR G CB   1 
ATOM   18202 O OG1  . THR G  1 248 ? 130.390 166.629 165.425 1.00 32.88  ? 248 THR G OG1  1 
ATOM   18203 C CG2  . THR G  1 248 ? 129.438 166.845 167.617 1.00 30.11  ? 248 THR G CG2  1 
ATOM   18204 H H    . THR G  1 248 ? 132.755 165.839 165.802 1.00 32.54  ? 248 THR G H    1 
ATOM   18205 H HA   . THR G  1 248 ? 131.869 167.838 167.244 1.00 33.47  ? 248 THR G HA   1 
ATOM   18206 H HB   . THR G  1 248 ? 130.605 165.332 166.900 1.00 34.54  ? 248 THR G HB   1 
ATOM   18207 H HG1  . THR G  1 248 ? 129.663 166.308 165.154 1.00 33.89  ? 248 THR G HG1  1 
ATOM   18208 H HG21 . THR G  1 248 ? 129.367 166.369 168.458 1.00 33.95  ? 248 THR G HG21 1 
ATOM   18209 H HG22 . THR G  1 248 ? 129.579 167.786 167.801 1.00 32.80  ? 248 THR G HG22 1 
ATOM   18210 H HG23 . THR G  1 248 ? 128.609 166.739 167.126 1.00 32.96  ? 248 THR G HG23 1 
ATOM   18211 N N    . GLU G  1 249 ? 132.600 165.216 168.939 1.00 30.91  ? 249 GLU G N    1 
ATOM   18212 C CA   . GLU G  1 249 ? 132.919 164.760 170.286 1.00 32.41  ? 249 GLU G CA   1 
ATOM   18213 C C    . GLU G  1 249 ? 134.053 165.577 170.897 1.00 34.12  ? 249 GLU G C    1 
ATOM   18214 O O    . GLU G  1 249 ? 134.015 165.927 172.084 1.00 37.82  ? 249 GLU G O    1 
ATOM   18215 C CB   . GLU G  1 249 ? 133.262 163.276 170.231 1.00 33.90  ? 249 GLU G CB   1 
ATOM   18216 C CG   . GLU G  1 249 ? 133.223 162.571 171.553 1.00 37.20  ? 249 GLU G CG   1 
ATOM   18217 C CD   . GLU G  1 249 ? 132.907 161.108 171.382 1.00 44.06  ? 249 GLU G CD   1 
ATOM   18218 O OE1  . GLU G  1 249 ? 133.602 160.440 170.594 1.00 43.00  ? 249 GLU G OE1  1 
ATOM   18219 O OE2  . GLU G  1 249 ? 131.944 160.630 172.012 1.00 47.04  ? 249 GLU G OE2  1 
ATOM   18220 H H    . GLU G  1 249 ? 132.697 164.618 168.328 1.00 37.05  ? 249 GLU G H    1 
ATOM   18221 H HA   . GLU G  1 249 ? 132.137 164.865 170.848 1.00 37.34  ? 249 GLU G HA   1 
ATOM   18222 H HB2  . GLU G  1 249 ? 132.633 162.833 169.642 1.00 37.29  ? 249 GLU G HB2  1 
ATOM   18223 H HB3  . GLU G  1 249 ? 134.161 163.182 169.878 1.00 37.09  ? 249 GLU G HB3  1 
ATOM   18224 H HG2  . GLU G  1 249 ? 134.088 162.647 171.985 1.00 38.00  ? 249 GLU G HG2  1 
ATOM   18225 H HG3  . GLU G  1 249 ? 132.535 162.967 172.109 1.00 37.56  ? 249 GLU G HG3  1 
ATOM   18226 N N    . LYS G  1 250 ? 135.069 165.888 170.099 1.00 28.64  ? 250 LYS G N    1 
ATOM   18227 C CA   . LYS G  1 250 ? 136.194 166.676 170.580 1.00 29.01  ? 250 LYS G CA   1 
ATOM   18228 C C    . LYS G  1 250 ? 135.779 168.107 170.911 1.00 31.65  ? 250 LYS G C    1 
ATOM   18229 O O    . LYS G  1 250 ? 136.269 168.688 171.886 1.00 37.46  ? 250 LYS G O    1 
ATOM   18230 C CB   . LYS G  1 250 ? 137.313 166.638 169.545 1.00 31.85  ? 250 LYS G CB   1 
ATOM   18231 C CG   . LYS G  1 250 ? 137.982 165.282 169.489 1.00 29.98  ? 250 LYS G CG   1 
ATOM   18232 C CD   . LYS G  1 250 ? 138.844 165.091 168.266 1.00 28.37  ? 250 LYS G CD   1 
ATOM   18233 C CE   . LYS G  1 250 ? 139.499 163.723 168.292 1.00 27.87  ? 250 LYS G CE   1 
ATOM   18234 N NZ   . LYS G  1 250 ? 140.006 163.312 166.966 1.00 31.33  ? 250 LYS G NZ   1 
ATOM   18235 H H    . LYS G  1 250 ? 135.130 165.652 169.274 1.00 32.81  ? 250 LYS G H    1 
ATOM   18236 H HA   . LYS G  1 250 ? 136.531 166.270 171.394 1.00 33.19  ? 250 LYS G HA   1 
ATOM   18237 H HB2  . LYS G  1 250 ? 136.943 166.829 168.669 1.00 32.85  ? 250 LYS G HB2  1 
ATOM   18238 H HB3  . LYS G  1 250 ? 137.984 167.299 169.774 1.00 33.31  ? 250 LYS G HB3  1 
ATOM   18239 H HG2  . LYS G  1 250 ? 138.545 165.177 170.271 1.00 32.77  ? 250 LYS G HG2  1 
ATOM   18240 H HG3  . LYS G  1 250 ? 137.298 164.594 169.483 1.00 32.09  ? 250 LYS G HG3  1 
ATOM   18241 H HD2  . LYS G  1 250 ? 138.295 165.153 167.469 1.00 31.87  ? 250 LYS G HD2  1 
ATOM   18242 H HD3  . LYS G  1 250 ? 139.541 165.766 168.250 1.00 32.01  ? 250 LYS G HD3  1 
ATOM   18243 H HE2  . LYS G  1 250 ? 140.247 163.741 168.907 1.00 32.55  ? 250 LYS G HE2  1 
ATOM   18244 H HE3  . LYS G  1 250 ? 138.848 163.064 168.582 1.00 32.03  ? 250 LYS G HE3  1 
ATOM   18245 H HZ1  . LYS G  1 250 ? 139.336 163.284 166.380 1.00 32.38  ? 250 LYS G HZ1  1 
ATOM   18246 H HZ2  . LYS G  1 250 ? 140.615 163.894 166.679 1.00 32.22  ? 250 LYS G HZ2  1 
ATOM   18247 H HZ3  . LYS G  1 250 ? 140.378 162.505 167.017 1.00 31.98  ? 250 LYS G HZ3  1 
ATOM   18248 N N    . THR G  1 251 ? 134.870 168.690 170.124 1.00 30.54  ? 251 THR G N    1 
ATOM   18249 C CA   . THR G  1 251 ? 134.335 170.007 170.473 1.00 32.41  ? 251 THR G CA   1 
ATOM   18250 C C    . THR G  1 251 ? 133.572 169.972 171.797 1.00 36.35  ? 251 THR G C    1 
ATOM   18251 O O    . THR G  1 251 ? 133.717 170.875 172.637 1.00 41.17  ? 251 THR G O    1 
ATOM   18252 C CB   . THR G  1 251 ? 133.413 170.501 169.358 1.00 32.76  ? 251 THR G CB   1 
ATOM   18253 O OG1  . THR G  1 251 ? 134.158 170.657 168.149 1.00 37.47  ? 251 THR G OG1  1 
ATOM   18254 C CG2  . THR G  1 251 ? 132.803 171.838 169.722 1.00 36.38  ? 251 THR G CG2  1 
ATOM   18255 H H    . THR G  1 251 ? 134.553 168.351 169.399 1.00 36.37  ? 251 THR G H    1 
ATOM   18256 H HA   . THR G  1 251 ? 135.069 170.636 170.561 1.00 37.05  ? 251 THR G HA   1 
ATOM   18257 H HB   . THR G  1 251 ? 132.698 169.860 169.222 1.00 36.77  ? 251 THR G HB   1 
ATOM   18258 H HG1  . THR G  1 251 ? 133.650 170.923 167.533 1.00 37.44  ? 251 THR G HG1  1 
ATOM   18259 H HG21 . THR G  1 251 ? 132.436 172.259 168.929 1.00 37.77  ? 251 THR G HG21 1 
ATOM   18260 H HG22 . THR G  1 251 ? 132.092 171.719 170.371 1.00 37.69  ? 251 THR G HG22 1 
ATOM   18261 H HG23 . THR G  1 251 ? 133.482 172.419 170.099 1.00 37.83  ? 251 THR G HG23 1 
ATOM   18262 N N    . VAL G  1 252 ? 132.756 168.938 172.004 1.00 35.74  ? 252 VAL G N    1 
ATOM   18263 C CA   . VAL G  1 252 ? 132.026 168.812 173.265 1.00 35.76  ? 252 VAL G CA   1 
ATOM   18264 C C    . VAL G  1 252 ? 132.994 168.717 174.441 1.00 39.10  ? 252 VAL G C    1 
ATOM   18265 O O    . VAL G  1 252 ? 132.809 169.374 175.477 1.00 43.45  ? 252 VAL G O    1 
ATOM   18266 C CB   . VAL G  1 252 ? 131.076 167.599 173.208 1.00 42.51  ? 252 VAL G CB   1 
ATOM   18267 C CG1  . VAL G  1 252 ? 130.452 167.333 174.563 1.00 41.86  ? 252 VAL G CG1  1 
ATOM   18268 C CG2  . VAL G  1 252 ? 129.988 167.825 172.175 1.00 44.52  ? 252 VAL G CG2  1 
ATOM   18269 H H    . VAL G  1 252 ? 132.610 168.304 171.441 1.00 40.34  ? 252 VAL G H    1 
ATOM   18270 H HA   . VAL G  1 252 ? 131.484 169.606 173.392 1.00 40.71  ? 252 VAL G HA   1 
ATOM   18271 H HB   . VAL G  1 252 ? 131.580 166.812 172.949 1.00 41.28  ? 252 VAL G HB   1 
ATOM   18272 H HG11 . VAL G  1 252 ? 129.690 166.746 174.446 1.00 41.05  ? 252 VAL G HG11 1 
ATOM   18273 H HG12 . VAL G  1 252 ? 131.107 166.910 175.139 1.00 41.48  ? 252 VAL G HG12 1 
ATOM   18274 H HG13 . VAL G  1 252 ? 130.163 168.174 174.949 1.00 42.04  ? 252 VAL G HG13 1 
ATOM   18275 H HG21 . VAL G  1 252 ? 129.439 167.028 172.114 1.00 41.50  ? 252 VAL G HG21 1 
ATOM   18276 H HG22 . VAL G  1 252 ? 129.446 168.581 172.448 1.00 41.84  ? 252 VAL G HG22 1 
ATOM   18277 H HG23 . VAL G  1 252 ? 130.399 168.008 171.315 1.00 41.22  ? 252 VAL G HG23 1 
ATOM   18278 N N    . PHE G  1 253 ? 134.029 167.889 174.303 1.00 41.76  ? 253 PHE G N    1 
ATOM   18279 C CA   . PHE G  1 253 ? 135.042 167.752 175.348 1.00 38.32  ? 253 PHE G CA   1 
ATOM   18280 C C    . PHE G  1 253 ? 135.737 169.080 175.650 1.00 37.01  ? 253 PHE G C    1 
ATOM   18281 O O    . PHE G  1 253 ? 135.927 169.447 176.817 1.00 44.68  ? 253 PHE G O    1 
ATOM   18282 C CB   . PHE G  1 253 ? 136.071 166.710 174.910 1.00 39.02  ? 253 PHE G CB   1 
ATOM   18283 C CG   . PHE G  1 253 ? 136.628 165.887 176.028 1.00 44.27  ? 253 PHE G CG   1 
ATOM   18284 C CD1  . PHE G  1 253 ? 137.103 166.480 177.181 1.00 47.36  ? 253 PHE G CD1  1 
ATOM   18285 C CD2  . PHE G  1 253 ? 136.721 164.514 175.904 1.00 45.82  ? 253 PHE G CD2  1 
ATOM   18286 C CE1  . PHE G  1 253 ? 137.625 165.714 178.205 1.00 47.12  ? 253 PHE G CE1  1 
ATOM   18287 C CE2  . PHE G  1 253 ? 137.245 163.744 176.924 1.00 45.37  ? 253 PHE G CE2  1 
ATOM   18288 C CZ   . PHE G  1 253 ? 137.699 164.347 178.074 1.00 45.13  ? 253 PHE G CZ   1 
ATOM   18289 H H    . PHE G  1 253 ? 134.167 167.395 173.611 1.00 41.98  ? 253 PHE G H    1 
ATOM   18290 H HA   . PHE G  1 253 ? 134.619 167.438 176.163 1.00 42.60  ? 253 PHE G HA   1 
ATOM   18291 H HB2  . PHE G  1 253 ? 135.650 166.103 174.281 1.00 42.00  ? 253 PHE G HB2  1 
ATOM   18292 H HB3  . PHE G  1 253 ? 136.811 167.166 174.478 1.00 41.70  ? 253 PHE G HB3  1 
ATOM   18293 H HD1  . PHE G  1 253 ? 137.053 167.403 177.278 1.00 43.43  ? 253 PHE G HD1  1 
ATOM   18294 H HD2  . PHE G  1 253 ? 136.413 164.102 175.130 1.00 42.80  ? 253 PHE G HD2  1 
ATOM   18295 H HE1  . PHE G  1 253 ? 137.934 166.123 178.982 1.00 43.14  ? 253 PHE G HE1  1 
ATOM   18296 H HE2  . PHE G  1 253 ? 137.294 162.820 176.834 1.00 43.29  ? 253 PHE G HE2  1 
ATOM   18297 H HZ   . PHE G  1 253 ? 138.054 163.831 178.761 1.00 43.61  ? 253 PHE G HZ   1 
ATOM   18298 N N    . LEU G  1 254 ? 136.142 169.806 174.604 1.00 34.24  ? 254 LEU G N    1 
ATOM   18299 C CA   . LEU G  1 254 ? 136.729 171.134 174.779 1.00 33.94  ? 254 LEU G CA   1 
ATOM   18300 C C    . LEU G  1 254 ? 135.840 172.048 175.617 1.00 40.39  ? 254 LEU G C    1 
ATOM   18301 O O    . LEU G  1 254 ? 136.301 172.679 176.581 1.00 46.71  ? 254 LEU G O    1 
ATOM   18302 C CB   . LEU G  1 254 ? 136.983 171.764 173.408 1.00 34.71  ? 254 LEU G CB   1 
ATOM   18303 C CG   . LEU G  1 254 ? 138.420 171.871 172.892 1.00 40.68  ? 254 LEU G CG   1 
ATOM   18304 C CD1  . LEU G  1 254 ? 138.427 172.542 171.533 1.00 40.17  ? 254 LEU G CD1  1 
ATOM   18305 C CD2  . LEU G  1 254 ? 139.318 172.627 173.854 1.00 42.46  ? 254 LEU G CD2  1 
ATOM   18306 H H    . LEU G  1 254 ? 136.086 169.549 173.785 1.00 39.89  ? 254 LEU G H    1 
ATOM   18307 H HA   . LEU G  1 254 ? 137.580 171.041 175.234 1.00 40.27  ? 254 LEU G HA   1 
ATOM   18308 H HB2  . LEU G  1 254 ? 136.486 171.257 172.748 1.00 39.84  ? 254 LEU G HB2  1 
ATOM   18309 H HB3  . LEU G  1 254 ? 136.631 172.667 173.435 1.00 39.58  ? 254 LEU G HB3  1 
ATOM   18310 H HG   . LEU G  1 254 ? 138.782 170.978 172.785 1.00 40.21  ? 254 LEU G HG   1 
ATOM   18311 H HD11 . LEU G  1 254 ? 139.340 172.589 171.209 1.00 40.90  ? 254 LEU G HD11 1 
ATOM   18312 H HD12 . LEU G  1 254 ? 137.886 172.020 170.921 1.00 40.20  ? 254 LEU G HD12 1 
ATOM   18313 H HD13 . LEU G  1 254 ? 138.060 173.435 171.619 1.00 40.77  ? 254 LEU G HD13 1 
ATOM   18314 H HD21 . LEU G  1 254 ? 140.164 172.811 173.416 1.00 40.12  ? 254 LEU G HD21 1 
ATOM   18315 H HD22 . LEU G  1 254 ? 138.886 173.459 174.100 1.00 40.72  ? 254 LEU G HD22 1 
ATOM   18316 H HD23 . LEU G  1 254 ? 139.467 172.086 174.645 1.00 41.12  ? 254 LEU G HD23 1 
ATOM   18317 N N    . VAL G  1 255 ? 134.562 172.149 175.249 1.00 47.62  ? 255 VAL G N    1 
ATOM   18318 C CA   . VAL G  1 255 ? 133.669 173.079 175.941 1.00 42.98  ? 255 VAL G CA   1 
ATOM   18319 C C    . VAL G  1 255 ? 133.486 172.672 177.399 1.00 42.46  ? 255 VAL G C    1 
ATOM   18320 O O    . VAL G  1 255 ? 133.507 173.517 178.307 1.00 47.37  ? 255 VAL G O    1 
ATOM   18321 C CB   . VAL G  1 255 ? 132.322 173.168 175.200 1.00 47.87  ? 255 VAL G CB   1 
ATOM   18322 C CG1  . VAL G  1 255 ? 131.332 174.013 175.977 1.00 49.81  ? 255 VAL G CG1  1 
ATOM   18323 C CG2  . VAL G  1 255 ? 132.518 173.739 173.807 1.00 47.15  ? 255 VAL G CG2  1 
ATOM   18324 H H    . VAL G  1 255 ? 134.194 171.701 174.613 1.00 47.02  ? 255 VAL G H    1 
ATOM   18325 H HA   . VAL G  1 255 ? 134.073 173.960 175.929 1.00 46.67  ? 255 VAL G HA   1 
ATOM   18326 H HB   . VAL G  1 255 ? 131.951 172.277 175.109 1.00 47.20  ? 255 VAL G HB   1 
ATOM   18327 H HG11 . VAL G  1 255 ? 130.592 174.243 175.394 1.00 47.29  ? 255 VAL G HG11 1 
ATOM   18328 H HG12 . VAL G  1 255 ? 131.006 173.505 176.736 1.00 48.14  ? 255 VAL G HG12 1 
ATOM   18329 H HG13 . VAL G  1 255 ? 131.774 174.820 176.282 1.00 47.65  ? 255 VAL G HG13 1 
ATOM   18330 H HG21 . VAL G  1 255 ? 131.660 173.777 173.359 1.00 46.81  ? 255 VAL G HG21 1 
ATOM   18331 H HG22 . VAL G  1 255 ? 132.891 174.632 173.882 1.00 47.67  ? 255 VAL G HG22 1 
ATOM   18332 H HG23 . VAL G  1 255 ? 133.125 173.168 173.311 1.00 46.81  ? 255 VAL G HG23 1 
ATOM   18333 N N    . PHE G  1 256 ? 133.303 171.375 177.646 1.00 44.83  ? 256 PHE G N    1 
ATOM   18334 C CA   . PHE G  1 256 ? 133.143 170.889 179.015 1.00 49.21  ? 256 PHE G CA   1 
ATOM   18335 C C    . PHE G  1 256 ? 134.358 171.233 179.876 1.00 42.24  ? 256 PHE G C    1 
ATOM   18336 O O    . PHE G  1 256 ? 134.215 171.707 181.015 1.00 45.61  ? 256 PHE G O    1 
ATOM   18337 C CB   . PHE G  1 256 ? 132.884 169.380 178.971 1.00 49.42  ? 256 PHE G CB   1 
ATOM   18338 C CG   . PHE G  1 256 ? 133.152 168.660 180.259 1.00 46.83  ? 256 PHE G CG   1 
ATOM   18339 C CD1  . PHE G  1 256 ? 132.240 168.714 181.299 1.00 49.16  ? 256 PHE G CD1  1 
ATOM   18340 C CD2  . PHE G  1 256 ? 134.295 167.900 180.419 1.00 51.55  ? 256 PHE G CD2  1 
ATOM   18341 C CE1  . PHE G  1 256 ? 132.474 168.038 182.478 1.00 52.04  ? 256 PHE G CE1  1 
ATOM   18342 C CE2  . PHE G  1 256 ? 134.535 167.228 181.601 1.00 49.89  ? 256 PHE G CE2  1 
ATOM   18343 C CZ   . PHE G  1 256 ? 133.623 167.296 182.629 1.00 49.28  ? 256 PHE G CZ   1 
ATOM   18344 H H    . PHE G  1 256 ? 133.265 170.761 177.044 1.00 47.47  ? 256 PHE G H    1 
ATOM   18345 H HA   . PHE G  1 256 ? 132.367 171.315 179.411 1.00 48.71  ? 256 PHE G HA   1 
ATOM   18346 H HB2  . PHE G  1 256 ? 131.953 169.234 178.740 1.00 48.58  ? 256 PHE G HB2  1 
ATOM   18347 H HB3  . PHE G  1 256 ? 133.454 168.989 178.291 1.00 48.71  ? 256 PHE G HB3  1 
ATOM   18348 H HD1  . PHE G  1 256 ? 131.462 169.214 181.203 1.00 48.72  ? 256 PHE G HD1  1 
ATOM   18349 H HD2  . PHE G  1 256 ? 134.916 167.852 179.728 1.00 48.81  ? 256 PHE G HD2  1 
ATOM   18350 H HE1  . PHE G  1 256 ? 131.858 168.087 183.174 1.00 49.38  ? 256 PHE G HE1  1 
ATOM   18351 H HE2  . PHE G  1 256 ? 135.311 166.725 181.701 1.00 48.62  ? 256 PHE G HE2  1 
ATOM   18352 H HZ   . PHE G  1 256 ? 133.783 166.842 183.425 1.00 49.46  ? 256 PHE G HZ   1 
ATOM   18353 N N    . MET G  1 257 ? 135.565 171.002 179.353 1.00 40.35  ? 257 MET G N    1 
ATOM   18354 C CA   . MET G  1 257 ? 136.763 171.292 180.134 1.00 43.00  ? 257 MET G CA   1 
ATOM   18355 C C    . MET G  1 257 ? 136.905 172.781 180.428 1.00 42.39  ? 257 MET G C    1 
ATOM   18356 O O    . MET G  1 257 ? 137.286 173.169 181.543 1.00 46.24  ? 257 MET G O    1 
ATOM   18357 C CB   . MET G  1 257 ? 137.999 170.780 179.395 1.00 41.16  ? 257 MET G CB   1 
ATOM   18358 C CG   . MET G  1 257 ? 138.140 169.267 179.361 1.00 38.62  ? 257 MET G CG   1 
ATOM   18359 S SD   . MET G  1 257 ? 138.087 168.497 180.987 1.00 48.28  ? 257 MET G SD   1 
ATOM   18360 C CE   . MET G  1 257 ? 139.745 168.822 181.559 1.00 44.71  ? 257 MET G CE   1 
ATOM   18361 H H    . MET G  1 257 ? 135.712 170.688 178.565 1.00 44.76  ? 257 MET G H    1 
ATOM   18362 H HA   . MET G  1 257 ? 136.700 170.821 180.979 1.00 45.23  ? 257 MET G HA   1 
ATOM   18363 H HB2  . MET G  1 257 ? 137.961 171.091 178.476 1.00 44.04  ? 257 MET G HB2  1 
ATOM   18364 H HB3  . MET G  1 257 ? 138.790 171.139 179.828 1.00 43.47  ? 257 MET G HB3  1 
ATOM   18365 H HG2  . MET G  1 257 ? 137.415 168.896 178.834 1.00 43.22  ? 257 MET G HG2  1 
ATOM   18366 H HG3  . MET G  1 257 ? 138.989 169.040 178.955 1.00 43.27  ? 257 MET G HG3  1 
ATOM   18367 H HE1  . MET G  1 257 ? 139.853 168.443 182.445 1.00 44.37  ? 257 MET G HE1  1 
ATOM   18368 H HE2  . MET G  1 257 ? 140.376 168.413 180.946 1.00 44.72  ? 257 MET G HE2  1 
ATOM   18369 H HE3  . MET G  1 257 ? 139.887 169.780 181.590 1.00 44.39  ? 257 MET G HE3  1 
ATOM   18370 N N    . PHE G  1 258 ? 136.600 173.637 179.448 1.00 49.14  ? 258 PHE G N    1 
ATOM   18371 C CA   . PHE G  1 258 ? 136.641 175.073 179.715 1.00 49.79  ? 258 PHE G CA   1 
ATOM   18372 C C    . PHE G  1 258 ? 135.676 175.462 180.830 1.00 51.23  ? 258 PHE G C    1 
ATOM   18373 O O    . PHE G  1 258 ? 136.016 176.268 181.705 1.00 51.92  ? 258 PHE G O    1 
ATOM   18374 C CB   . PHE G  1 258 ? 136.330 175.869 178.451 1.00 49.31  ? 258 PHE G CB   1 
ATOM   18375 C CG   . PHE G  1 258 ? 136.861 177.273 178.484 1.00 53.24  ? 258 PHE G CG   1 
ATOM   18376 C CD1  . PHE G  1 258 ? 138.162 177.542 178.096 1.00 52.00  ? 258 PHE G CD1  1 
ATOM   18377 C CD2  . PHE G  1 258 ? 136.073 178.318 178.929 1.00 55.95  ? 258 PHE G CD2  1 
ATOM   18378 C CE1  . PHE G  1 258 ? 138.658 178.830 178.132 1.00 53.48  ? 258 PHE G CE1  1 
ATOM   18379 C CE2  . PHE G  1 258 ? 136.565 179.609 178.970 1.00 54.55  ? 258 PHE G CE2  1 
ATOM   18380 C CZ   . PHE G  1 258 ? 137.859 179.864 178.572 1.00 55.54  ? 258 PHE G CZ   1 
ATOM   18381 H H    . PHE G  1 258 ? 136.377 173.419 178.646 1.00 50.85  ? 258 PHE G H    1 
ATOM   18382 H HA   . PHE G  1 258 ? 137.536 175.312 180.002 1.00 51.22  ? 258 PHE G HA   1 
ATOM   18383 H HB2  . PHE G  1 258 ? 136.730 175.417 177.692 1.00 51.24  ? 258 PHE G HB2  1 
ATOM   18384 H HB3  . PHE G  1 258 ? 135.367 175.915 178.338 1.00 51.09  ? 258 PHE G HB3  1 
ATOM   18385 H HD1  . PHE G  1 258 ? 138.705 176.849 177.797 1.00 51.25  ? 258 PHE G HD1  1 
ATOM   18386 H HD2  . PHE G  1 258 ? 135.198 178.152 179.199 1.00 52.18  ? 258 PHE G HD2  1 
ATOM   18387 H HE1  . PHE G  1 258 ? 139.532 178.999 177.863 1.00 51.44  ? 258 PHE G HE1  1 
ATOM   18388 H HE2  . PHE G  1 258 ? 136.024 180.305 179.266 1.00 51.48  ? 258 PHE G HE2  1 
ATOM   18389 H HZ   . PHE G  1 258 ? 138.192 180.732 178.597 1.00 51.86  ? 258 PHE G HZ   1 
ATOM   18390 N N    . ALA G  1 259 ? 134.462 174.905 180.812 1.00 56.03  ? 259 ALA G N    1 
ATOM   18391 C CA   . ALA G  1 259 ? 133.482 175.243 181.844 1.00 53.19  ? 259 ALA G CA   1 
ATOM   18392 C C    . ALA G  1 259 ? 133.981 174.853 183.232 1.00 52.03  ? 259 ALA G C    1 
ATOM   18393 O O    . ALA G  1 259 ? 133.895 175.640 184.188 1.00 59.18  ? 259 ALA G O    1 
ATOM   18394 C CB   . ALA G  1 259 ? 132.149 174.560 181.543 1.00 54.99  ? 259 ALA G CB   1 
ATOM   18395 H H    . ALA G  1 259 ? 134.187 174.339 180.226 1.00 54.36  ? 259 ALA G H    1 
ATOM   18396 H HA   . ALA G  1 259 ? 133.336 176.202 181.837 1.00 54.14  ? 259 ALA G HA   1 
ATOM   18397 H HB1  . ALA G  1 259 ? 131.513 174.792 182.237 1.00 54.44  ? 259 ALA G HB1  1 
ATOM   18398 H HB2  . ALA G  1 259 ? 131.825 174.866 180.681 1.00 54.77  ? 259 ALA G HB2  1 
ATOM   18399 H HB3  . ALA G  1 259 ? 132.284 173.600 181.525 1.00 54.26  ? 259 ALA G HB3  1 
ATOM   18400 N N    . VAL G  1 260 ? 134.502 173.632 183.364 1.00 49.92  ? 260 VAL G N    1 
ATOM   18401 C CA   . VAL G  1 260 ? 134.994 173.181 184.667 1.00 52.60  ? 260 VAL G CA   1 
ATOM   18402 C C    . VAL G  1 260 ? 136.123 174.081 185.166 1.00 56.45  ? 260 VAL G C    1 
ATOM   18403 O O    . VAL G  1 260 ? 136.147 174.491 186.338 1.00 54.46  ? 260 VAL G O    1 
ATOM   18404 C CB   . VAL G  1 260 ? 135.440 171.711 184.594 1.00 51.07  ? 260 VAL G CB   1 
ATOM   18405 C CG1  . VAL G  1 260 ? 136.014 171.277 185.918 1.00 56.48  ? 260 VAL G CG1  1 
ATOM   18406 C CG2  . VAL G  1 260 ? 134.270 170.825 184.224 1.00 52.60  ? 260 VAL G CG2  1 
ATOM   18407 H H    . VAL G  1 260 ? 134.582 173.057 182.730 1.00 53.47  ? 260 VAL G H    1 
ATOM   18408 H HA   . VAL G  1 260 ? 134.267 173.235 185.308 1.00 53.76  ? 260 VAL G HA   1 
ATOM   18409 H HB   . VAL G  1 260 ? 136.125 171.614 183.915 1.00 53.50  ? 260 VAL G HB   1 
ATOM   18410 H HG11 . VAL G  1 260 ? 136.035 170.309 185.951 1.00 54.89  ? 260 VAL G HG11 1 
ATOM   18411 H HG12 . VAL G  1 260 ? 136.913 171.629 186.005 1.00 54.91  ? 260 VAL G HG12 1 
ATOM   18412 H HG13 . VAL G  1 260 ? 135.454 171.618 186.632 1.00 54.80  ? 260 VAL G HG13 1 
ATOM   18413 H HG21 . VAL G  1 260 ? 134.569 169.902 184.193 1.00 53.55  ? 260 VAL G HG21 1 
ATOM   18414 H HG22 . VAL G  1 260 ? 133.575 170.924 184.894 1.00 53.60  ? 260 VAL G HG22 1 
ATOM   18415 H HG23 . VAL G  1 260 ? 133.930 171.091 183.355 1.00 54.24  ? 260 VAL G HG23 1 
ATOM   18416 N N    . SER G  1 261 ? 137.088 174.388 184.297 1.00 56.06  ? 261 SER G N    1 
ATOM   18417 C CA   . SER G  1 261 ? 138.200 175.226 184.737 1.00 50.79  ? 261 SER G CA   1 
ATOM   18418 C C    . SER G  1 261 ? 137.734 176.625 185.129 1.00 48.88  ? 261 SER G C    1 
ATOM   18419 O O    . SER G  1 261 ? 138.268 177.221 186.074 1.00 54.65  ? 261 SER G O    1 
ATOM   18420 C CB   . SER G  1 261 ? 139.252 175.304 183.636 1.00 54.31  ? 261 SER G CB   1 
ATOM   18421 O OG   . SER G  1 261 ? 139.893 174.056 183.466 1.00 53.38  ? 261 SER G OG   1 
ATOM   18422 H H    . SER G  1 261 ? 137.122 174.134 183.476 1.00 53.45  ? 261 SER G H    1 
ATOM   18423 H HA   . SER G  1 261 ? 138.611 174.818 185.516 1.00 52.76  ? 261 SER G HA   1 
ATOM   18424 H HB2  . SER G  1 261 ? 138.821 175.556 182.805 1.00 52.94  ? 261 SER G HB2  1 
ATOM   18425 H HB3  . SER G  1 261 ? 139.914 175.968 183.882 1.00 53.17  ? 261 SER G HB3  1 
ATOM   18426 H HG   . SER G  1 261 ? 139.327 173.465 183.277 1.00 52.84  ? 261 SER G HG   1 
ATOM   18427 N N    . GLY G  1 262 ? 136.736 177.168 184.426 1.00 50.45  ? 262 GLY G N    1 
ATOM   18428 C CA   . GLY G  1 262 ? 136.168 178.441 184.845 1.00 52.53  ? 262 GLY G CA   1 
ATOM   18429 C C    . GLY G  1 262 ? 135.576 178.387 186.240 1.00 57.45  ? 262 GLY G C    1 
ATOM   18430 O O    . GLY G  1 262 ? 135.772 179.301 187.051 1.00 54.39  ? 262 GLY G O    1 
ATOM   18431 H H    . GLY G  1 262 ? 136.380 176.824 183.722 1.00 54.78  ? 262 GLY G H    1 
ATOM   18432 H HA2  . GLY G  1 262 ? 136.856 179.125 184.829 1.00 54.77  ? 262 GLY G HA2  1 
ATOM   18433 H HA3  . GLY G  1 262 ? 135.466 178.699 184.227 1.00 54.51  ? 262 GLY G HA3  1 
ATOM   18434 N N    . ILE G  1 263 ? 134.816 177.329 186.530 1.00 59.09  ? 263 ILE G N    1 
ATOM   18435 C CA   . ILE G  1 263 ? 134.272 177.165 187.878 1.00 57.25  ? 263 ILE G CA   1 
ATOM   18436 C C    . ILE G  1 263 ? 135.392 177.185 188.912 1.00 62.77  ? 263 ILE G C    1 
ATOM   18437 O O    . ILE G  1 263 ? 135.292 177.850 189.955 1.00 64.16  ? 263 ILE G O    1 
ATOM   18438 C CB   . ILE G  1 263 ? 133.439 175.875 187.976 1.00 60.63  ? 263 ILE G CB   1 
ATOM   18439 C CG1  . ILE G  1 263 ? 132.139 176.026 187.187 1.00 60.36  ? 263 ILE G CG1  1 
ATOM   18440 C CG2  . ILE G  1 263 ? 133.157 175.543 189.434 1.00 62.40  ? 263 ILE G CG2  1 
ATOM   18441 C CD1  . ILE G  1 263 ? 131.345 174.748 187.073 1.00 59.85  ? 263 ILE G CD1  1 
ATOM   18442 H H    . ILE G  1 263 ? 134.605 176.705 185.977 1.00 60.03  ? 263 ILE G H    1 
ATOM   18443 H HA   . ILE G  1 263 ? 133.683 177.912 188.067 1.00 59.85  ? 263 ILE G HA   1 
ATOM   18444 H HB   . ILE G  1 263 ? 133.951 175.147 187.588 1.00 60.47  ? 263 ILE G HB   1 
ATOM   18445 H HG12 . ILE G  1 263 ? 131.579 176.681 187.632 1.00 60.75  ? 263 ILE G HG12 1 
ATOM   18446 H HG13 . ILE G  1 263 ? 132.348 176.327 186.290 1.00 60.43  ? 263 ILE G HG13 1 
ATOM   18447 H HG21 . ILE G  1 263 ? 132.432 174.902 189.486 1.00 61.15  ? 263 ILE G HG21 1 
ATOM   18448 H HG22 . ILE G  1 263 ? 133.954 175.164 189.835 1.00 60.78  ? 263 ILE G HG22 1 
ATOM   18449 H HG23 . ILE G  1 263 ? 132.907 176.357 189.899 1.00 60.95  ? 263 ILE G HG23 1 
ATOM   18450 H HD11 . ILE G  1 263 ? 130.892 174.579 187.913 1.00 60.82  ? 263 ILE G HD11 1 
ATOM   18451 H HD12 . ILE G  1 263 ? 130.695 174.846 186.361 1.00 60.51  ? 263 ILE G HD12 1 
ATOM   18452 H HD13 . ILE G  1 263 ? 131.951 174.019 186.868 1.00 60.38  ? 263 ILE G HD13 1 
ATOM   18453 N N    . CYS G  1 264 ? 136.468 176.437 188.650 1.00 69.39  ? 264 CYS G N    1 
ATOM   18454 C CA   . CYS G  1 264 ? 137.565 176.373 189.616 1.00 63.58  ? 264 CYS G CA   1 
ATOM   18455 C C    . CYS G  1 264 ? 138.200 177.745 189.831 1.00 63.73  ? 264 CYS G C    1 
ATOM   18456 O O    . CYS G  1 264 ? 138.518 178.123 190.967 1.00 64.54  ? 264 CYS G O    1 
ATOM   18457 C CB   . CYS G  1 264 ? 138.619 175.377 189.137 1.00 63.83  ? 264 CYS G CB   1 
ATOM   18458 S SG   . CYS G  1 264 ? 138.441 173.713 189.792 1.00 71.73  ? 264 CYS G SG   1 
ATOM   18459 H H    . CYS G  1 264 ? 136.584 175.969 187.938 1.00 65.13  ? 264 CYS G H    1 
ATOM   18460 H HA   . CYS G  1 264 ? 137.221 176.064 190.468 1.00 64.60  ? 264 CYS G HA   1 
ATOM   18461 H HB2  . CYS G  1 264 ? 138.572 175.318 188.170 1.00 64.62  ? 264 CYS G HB2  1 
ATOM   18462 H HB3  . CYS G  1 264 ? 139.493 175.703 189.402 1.00 64.76  ? 264 CYS G HB3  1 
ATOM   18463 H HG   . CYS G  1 264 ? 139.317 173.018 189.357 1.00 65.18  ? 264 CYS G HG   1 
ATOM   18464 N N    . VAL G  1 265 ? 138.387 178.507 188.750 1.00 62.63  ? 265 VAL G N    1 
ATOM   18465 C CA   . VAL G  1 265 ? 138.945 179.852 188.879 1.00 62.40  ? 265 VAL G CA   1 
ATOM   18466 C C    . VAL G  1 265 ? 138.058 180.709 189.771 1.00 65.27  ? 265 VAL G C    1 
ATOM   18467 O O    . VAL G  1 265 ? 138.544 181.417 190.668 1.00 67.73  ? 265 VAL G O    1 
ATOM   18468 C CB   . VAL G  1 265 ? 139.137 180.493 187.492 1.00 61.74  ? 265 VAL G CB   1 
ATOM   18469 C CG1  . VAL G  1 265 ? 139.521 181.953 187.631 1.00 62.93  ? 265 VAL G CG1  1 
ATOM   18470 C CG2  . VAL G  1 265 ? 140.203 179.754 186.717 1.00 63.57  ? 265 VAL G CG2  1 
ATOM   18471 H H    . VAL G  1 265 ? 138.200 178.272 187.944 1.00 62.89  ? 265 VAL G H    1 
ATOM   18472 H HA   . VAL G  1 265 ? 139.816 179.790 189.300 1.00 63.14  ? 265 VAL G HA   1 
ATOM   18473 H HB   . VAL G  1 265 ? 138.305 180.441 186.996 1.00 62.40  ? 265 VAL G HB   1 
ATOM   18474 H HG11 . VAL G  1 265 ? 139.901 182.257 186.792 1.00 62.80  ? 265 VAL G HG11 1 
ATOM   18475 H HG12 . VAL G  1 265 ? 138.730 182.473 187.840 1.00 63.05  ? 265 VAL G HG12 1 
ATOM   18476 H HG13 . VAL G  1 265 ? 140.176 182.042 188.341 1.00 63.07  ? 265 VAL G HG13 1 
ATOM   18477 H HG21 . VAL G  1 265 ? 140.255 180.124 185.822 1.00 62.60  ? 265 VAL G HG21 1 
ATOM   18478 H HG22 . VAL G  1 265 ? 141.054 179.864 187.170 1.00 62.87  ? 265 VAL G HG22 1 
ATOM   18479 H HG23 . VAL G  1 265 ? 139.972 178.814 186.673 1.00 62.75  ? 265 VAL G HG23 1 
ATOM   18480 N N    . VAL G  1 266 ? 136.747 180.674 189.529 1.00 69.71  ? 266 VAL G N    1 
ATOM   18481 C CA   . VAL G  1 266 ? 135.829 181.488 190.323 1.00 66.03  ? 266 VAL G CA   1 
ATOM   18482 C C    . VAL G  1 266 ? 135.957 181.129 191.798 1.00 63.46  ? 266 VAL G C    1 
ATOM   18483 O O    . VAL G  1 266 ? 136.042 182.006 192.665 1.00 64.41  ? 266 VAL G O    1 
ATOM   18484 C CB   . VAL G  1 266 ? 134.383 181.316 189.822 1.00 66.37  ? 266 VAL G CB   1 
ATOM   18485 C CG1  . VAL G  1 266 ? 133.389 181.614 190.934 1.00 64.67  ? 266 VAL G CG1  1 
ATOM   18486 C CG2  . VAL G  1 266 ? 134.126 182.218 188.628 1.00 65.36  ? 266 VAL G CG2  1 
ATOM   18487 H H    . VAL G  1 266 ? 136.369 180.196 188.921 1.00 65.52  ? 266 VAL G H    1 
ATOM   18488 H HA   . VAL G  1 266 ? 136.070 182.421 190.222 1.00 65.08  ? 266 VAL G HA   1 
ATOM   18489 H HB   . VAL G  1 266 ? 134.253 180.398 189.539 1.00 65.88  ? 266 VAL G HB   1 
ATOM   18490 H HG11 . VAL G  1 266 ? 132.513 181.745 190.539 1.00 65.67  ? 266 VAL G HG11 1 
ATOM   18491 H HG12 . VAL G  1 266 ? 133.360 180.865 191.550 1.00 65.37  ? 266 VAL G HG12 1 
ATOM   18492 H HG13 . VAL G  1 266 ? 133.661 182.421 191.397 1.00 65.74  ? 266 VAL G HG13 1 
ATOM   18493 H HG21 . VAL G  1 266 ? 133.217 182.078 188.318 1.00 65.56  ? 266 VAL G HG21 1 
ATOM   18494 H HG22 . VAL G  1 266 ? 134.244 183.142 188.898 1.00 65.53  ? 266 VAL G HG22 1 
ATOM   18495 H HG23 . VAL G  1 266 ? 134.753 181.997 187.922 1.00 65.45  ? 266 VAL G HG23 1 
ATOM   18496 N N    . LEU G  1 267 ? 135.960 179.830 192.106 1.00 68.70  ? 267 LEU G N    1 
ATOM   18497 C CA   . LEU G  1 267 ? 135.999 179.409 193.505 1.00 72.96  ? 267 LEU G CA   1 
ATOM   18498 C C    . LEU G  1 267 ? 137.291 179.858 194.186 1.00 72.31  ? 267 LEU G C    1 
ATOM   18499 O O    . LEU G  1 267 ? 137.273 180.324 195.338 1.00 72.10  ? 267 LEU G O    1 
ATOM   18500 C CB   . LEU G  1 267 ? 135.835 177.893 193.608 1.00 71.44  ? 267 LEU G CB   1 
ATOM   18501 C CG   . LEU G  1 267 ? 134.412 177.354 193.431 1.00 70.64  ? 267 LEU G CG   1 
ATOM   18502 C CD1  . LEU G  1 267 ? 134.394 175.849 193.619 1.00 70.33  ? 267 LEU G CD1  1 
ATOM   18503 C CD2  . LEU G  1 267 ? 133.428 178.021 194.384 1.00 68.91  ? 267 LEU G CD2  1 
ATOM   18504 H H    . LEU G  1 267 ? 135.942 179.187 191.536 1.00 69.93  ? 267 LEU G H    1 
ATOM   18505 H HA   . LEU G  1 267 ? 135.264 179.830 193.976 1.00 70.92  ? 267 LEU G HA   1 
ATOM   18506 H HB2  . LEU G  1 267 ? 136.387 177.479 192.926 1.00 70.88  ? 267 LEU G HB2  1 
ATOM   18507 H HB3  . LEU G  1 267 ? 136.142 177.613 194.484 1.00 70.72  ? 267 LEU G HB3  1 
ATOM   18508 H HG   . LEU G  1 267 ? 134.118 177.543 192.526 1.00 70.62  ? 267 LEU G HG   1 
ATOM   18509 H HD11 . LEU G  1 267 ? 133.489 175.526 193.488 1.00 71.19  ? 267 LEU G HD11 1 
ATOM   18510 H HD12 . LEU G  1 267 ? 134.988 175.444 192.969 1.00 71.33  ? 267 LEU G HD12 1 
ATOM   18511 H HD13 . LEU G  1 267 ? 134.694 175.640 194.517 1.00 71.37  ? 267 LEU G HD13 1 
ATOM   18512 H HD21 . LEU G  1 267 ? 132.615 177.494 194.418 1.00 70.90  ? 267 LEU G HD21 1 
ATOM   18513 H HD22 . LEU G  1 267 ? 133.828 178.069 195.266 1.00 71.20  ? 267 LEU G HD22 1 
ATOM   18514 H HD23 . LEU G  1 267 ? 133.230 178.914 194.063 1.00 70.27  ? 267 LEU G HD23 1 
ATOM   18515 N N    . ASN G  1 268 ? 138.430 179.705 193.507 1.00 72.42  ? 268 ASN G N    1 
ATOM   18516 C CA   . ASN G  1 268 ? 139.687 180.106 194.132 1.00 71.29  ? 268 ASN G CA   1 
ATOM   18517 C C    . ASN G  1 268 ? 139.750 181.612 194.350 1.00 72.06  ? 268 ASN G C    1 
ATOM   18518 O O    . ASN G  1 268 ? 140.263 182.069 195.379 1.00 74.20  ? 268 ASN G O    1 
ATOM   18519 C CB   . ASN G  1 268 ? 140.880 179.647 193.292 1.00 71.87  ? 268 ASN G CB   1 
ATOM   18520 C CG   . ASN G  1 268 ? 140.993 178.142 193.211 1.00 74.72  ? 268 ASN G CG   1 
ATOM   18521 O OD1  . ASN G  1 268 ? 141.006 177.455 194.232 1.00 71.48  ? 268 ASN G OD1  1 
ATOM   18522 N ND2  . ASN G  1 268 ? 141.090 177.619 191.997 1.00 74.03  ? 268 ASN G ND2  1 
ATOM   18523 H H    . ASN G  1 268 ? 138.501 179.382 192.712 1.00 71.57  ? 268 ASN G H    1 
ATOM   18524 H HA   . ASN G  1 268 ? 139.754 179.678 195.000 1.00 71.89  ? 268 ASN G HA   1 
ATOM   18525 H HB2  . ASN G  1 268 ? 140.776 179.986 192.389 1.00 71.69  ? 268 ASN G HB2  1 
ATOM   18526 H HB3  . ASN G  1 268 ? 141.697 179.992 193.684 1.00 71.84  ? 268 ASN G HB3  1 
ATOM   18527 H HD21 . ASN G  1 268 ? 141.079 178.130 191.306 1.00 71.53  ? 268 ASN G HD21 1 
ATOM   18528 H HD22 . ASN G  1 268 ? 141.157 176.767 191.900 1.00 71.81  ? 268 ASN G HD22 1 
ATOM   18529 N N    . LEU G  1 269 ? 139.230 182.410 193.413 1.00 73.50  ? 269 LEU G N    1 
ATOM   18530 C CA   . LEU G  1 269 ? 139.165 183.844 193.686 1.00 72.60  ? 269 LEU G CA   1 
ATOM   18531 C C    . LEU G  1 269 ? 138.251 184.130 194.872 1.00 73.15  ? 269 LEU G C    1 
ATOM   18532 O O    . LEU G  1 269 ? 138.530 185.023 195.685 1.00 74.92  ? 269 LEU G O    1 
ATOM   18533 C CB   . LEU G  1 269 ? 138.694 184.602 192.447 1.00 73.09  ? 269 LEU G CB   1 
ATOM   18534 C CG   . LEU G  1 269 ? 139.763 184.816 191.377 1.00 73.30  ? 269 LEU G CG   1 
ATOM   18535 C CD1  . LEU G  1 269 ? 139.125 185.243 190.070 1.00 73.03  ? 269 LEU G CD1  1 
ATOM   18536 C CD2  . LEU G  1 269 ? 140.784 185.841 191.836 1.00 73.15  ? 269 LEU G CD2  1 
ATOM   18537 H H    . LEU G  1 269 ? 138.923 182.160 192.649 1.00 72.80  ? 269 LEU G H    1 
ATOM   18538 H HA   . LEU G  1 269 ? 140.053 184.160 193.913 1.00 72.72  ? 269 LEU G HA   1 
ATOM   18539 H HB2  . LEU G  1 269 ? 137.968 184.105 192.039 1.00 73.10  ? 269 LEU G HB2  1 
ATOM   18540 H HB3  . LEU G  1 269 ? 138.375 185.476 192.722 1.00 72.69  ? 269 LEU G HB3  1 
ATOM   18541 H HG   . LEU G  1 269 ? 140.229 183.980 191.224 1.00 72.71  ? 269 LEU G HG   1 
ATOM   18542 H HD11 . LEU G  1 269 ? 139.821 185.376 189.408 1.00 72.75  ? 269 LEU G HD11 1 
ATOM   18543 H HD12 . LEU G  1 269 ? 138.515 184.549 189.775 1.00 72.33  ? 269 LEU G HD12 1 
ATOM   18544 H HD13 . LEU G  1 269 ? 138.641 186.071 190.212 1.00 73.11  ? 269 LEU G HD13 1 
ATOM   18545 H HD21 . LEU G  1 269 ? 141.383 186.042 191.100 1.00 72.78  ? 269 LEU G HD21 1 
ATOM   18546 H HD22 . LEU G  1 269 ? 140.320 186.647 192.114 1.00 72.92  ? 269 LEU G HD22 1 
ATOM   18547 H HD23 . LEU G  1 269 ? 141.287 185.478 192.581 1.00 72.95  ? 269 LEU G HD23 1 
ATOM   18548 N N    . ALA G  1 270 ? 137.151 183.382 194.985 1.00 75.20  ? 270 ALA G N    1 
ATOM   18549 C CA   . ALA G  1 270 ? 136.261 183.540 196.130 1.00 76.07  ? 270 ALA G CA   1 
ATOM   18550 C C    . ALA G  1 270 ? 137.043 183.407 197.428 1.00 78.17  ? 270 ALA G C    1 
ATOM   18551 O O    . ALA G  1 270 ? 136.977 184.274 198.307 1.00 79.23  ? 270 ALA G O    1 
ATOM   18552 C CB   . ALA G  1 270 ? 135.127 182.516 196.070 1.00 75.78  ? 270 ALA G CB   1 
ATOM   18553 H H    . ALA G  1 270 ? 136.903 182.783 194.420 1.00 75.64  ? 270 ALA G H    1 
ATOM   18554 H HA   . ALA G  1 270 ? 135.868 184.426 196.106 1.00 76.03  ? 270 ALA G HA   1 
ATOM   18555 H HB1  . ALA G  1 270 ? 134.514 182.682 196.803 1.00 76.29  ? 270 ALA G HB1  1 
ATOM   18556 H HB2  . ALA G  1 270 ? 134.663 182.611 195.224 1.00 75.98  ? 270 ALA G HB2  1 
ATOM   18557 H HB3  . ALA G  1 270 ? 135.497 181.624 196.145 1.00 76.09  ? 270 ALA G HB3  1 
ATOM   18558 N N    . GLU G  1 271 ? 137.792 182.311 197.563 1.00 84.53  ? 271 GLU G N    1 
ATOM   18559 C CA   . GLU G  1 271 ? 138.488 182.054 198.824 1.00 85.69  ? 271 GLU G CA   1 
ATOM   18560 C C    . GLU G  1 271 ? 139.612 183.063 199.050 1.00 85.36  ? 271 GLU G C    1 
ATOM   18561 O O    . GLU G  1 271 ? 139.830 183.523 200.182 1.00 85.37  ? 271 GLU G O    1 
ATOM   18562 C CB   . GLU G  1 271 ? 139.036 180.629 198.838 1.00 86.00  ? 271 GLU G CB   1 
ATOM   18563 C CG   . GLU G  1 271 ? 139.575 180.189 200.189 1.00 85.33  ? 271 GLU G CG   1 
ATOM   18564 C CD   . GLU G  1 271 ? 140.608 179.089 200.078 1.00 87.05  ? 271 GLU G CD   1 
ATOM   18565 O OE1  . GLU G  1 271 ? 140.942 178.694 198.943 1.00 86.77  ? 271 GLU G OE1  1 
ATOM   18566 O OE2  . GLU G  1 271 ? 141.085 178.614 201.128 1.00 86.90  ? 271 GLU G OE2  1 
ATOM   18567 H H    . GLU G  1 271 ? 137.910 181.713 196.956 1.00 84.47  ? 271 GLU G H    1 
ATOM   18568 H HA   . GLU G  1 271 ? 137.857 182.140 199.556 1.00 85.30  ? 271 GLU G HA   1 
ATOM   18569 H HB2  . GLU G  1 271 ? 138.324 180.019 198.590 1.00 85.40  ? 271 GLU G HB2  1 
ATOM   18570 H HB3  . GLU G  1 271 ? 139.757 180.572 198.193 1.00 85.20  ? 271 GLU G HB3  1 
ATOM   18571 H HG2  . GLU G  1 271 ? 139.991 180.944 200.631 1.00 85.49  ? 271 GLU G HG2  1 
ATOM   18572 H HG3  . GLU G  1 271 ? 138.840 179.855 200.728 1.00 85.53  ? 271 GLU G HG3  1 
ATOM   18573 N N    . LEU G  1 272 ? 140.331 183.423 197.983 1.00 82.89  ? 272 LEU G N    1 
ATOM   18574 C CA   . LEU G  1 272 ? 141.358 184.454 198.094 1.00 82.32  ? 272 LEU G CA   1 
ATOM   18575 C C    . LEU G  1 272 ? 140.782 185.728 198.691 1.00 84.60  ? 272 LEU G C    1 
ATOM   18576 O O    . LEU G  1 272 ? 141.385 186.329 199.587 1.00 85.31  ? 272 LEU G O    1 
ATOM   18577 C CB   . LEU G  1 272 ? 141.980 184.733 196.729 1.00 82.52  ? 272 LEU G CB   1 
ATOM   18578 C CG   . LEU G  1 272 ? 143.224 185.621 196.763 1.00 82.87  ? 272 LEU G CG   1 
ATOM   18579 C CD1  . LEU G  1 272 ? 144.476 184.769 196.822 1.00 83.44  ? 272 LEU G CD1  1 
ATOM   18580 C CD2  . LEU G  1 272 ? 143.265 186.539 195.554 1.00 81.98  ? 272 LEU G CD2  1 
ATOM   18581 H H    . LEU G  1 272 ? 140.243 183.090 197.195 1.00 82.40  ? 272 LEU G H    1 
ATOM   18582 H HA   . LEU G  1 272 ? 142.059 184.137 198.685 1.00 82.73  ? 272 LEU G HA   1 
ATOM   18583 H HB2  . LEU G  1 272 ? 142.232 183.888 196.325 1.00 82.63  ? 272 LEU G HB2  1 
ATOM   18584 H HB3  . LEU G  1 272 ? 141.319 185.176 196.174 1.00 82.37  ? 272 LEU G HB3  1 
ATOM   18585 H HG   . LEU G  1 272 ? 143.201 186.174 197.558 1.00 82.82  ? 272 LEU G HG   1 
ATOM   18586 H HD11 . LEU G  1 272 ? 145.253 185.349 196.810 1.00 82.82  ? 272 LEU G HD11 1 
ATOM   18587 H HD12 . LEU G  1 272 ? 144.463 184.250 197.642 1.00 82.78  ? 272 LEU G HD12 1 
ATOM   18588 H HD13 . LEU G  1 272 ? 144.492 184.177 196.054 1.00 82.74  ? 272 LEU G HD13 1 
ATOM   18589 H HD21 . LEU G  1 272 ? 144.072 187.076 195.594 1.00 82.79  ? 272 LEU G HD21 1 
ATOM   18590 H HD22 . LEU G  1 272 ? 143.266 186.000 194.748 1.00 82.38  ? 272 LEU G HD22 1 
ATOM   18591 H HD23 . LEU G  1 272 ? 142.484 187.114 195.568 1.00 82.64  ? 272 LEU G HD23 1 
ATOM   18592 N N    . ASN G  1 273 ? 139.617 186.162 198.206 1.00 88.68  ? 273 ASN G N    1 
ATOM   18593 C CA   . ASN G  1 273 ? 139.026 187.383 198.744 1.00 87.55  ? 273 ASN G CA   1 
ATOM   18594 C C    . ASN G  1 273 ? 138.439 187.145 200.129 1.00 88.12  ? 273 ASN G C    1 
ATOM   18595 O O    . ASN G  1 273 ? 138.296 188.090 200.912 1.00 88.84  ? 273 ASN G O    1 
ATOM   18596 C CB   . ASN G  1 273 ? 137.949 187.917 197.803 1.00 88.73  ? 273 ASN G CB   1 
ATOM   18597 C CG   . ASN G  1 273 ? 137.836 189.427 197.845 1.00 89.53  ? 273 ASN G CG   1 
ATOM   18598 O OD1  . ASN G  1 273 ? 138.776 190.119 198.232 1.00 89.67  ? 273 ASN G OD1  1 
ATOM   18599 N ND2  . ASN G  1 273 ? 136.677 189.945 197.461 1.00 88.77  ? 273 ASN G ND2  1 
ATOM   18600 H H    . ASN G  1 273 ? 139.161 185.777 197.585 1.00 87.56  ? 273 ASN G H    1 
ATOM   18601 H HA   . ASN G  1 273 ? 139.721 188.054 198.827 1.00 87.86  ? 273 ASN G HA   1 
ATOM   18602 H HB2  . ASN G  1 273 ? 138.167 187.657 196.894 1.00 88.04  ? 273 ASN G HB2  1 
ATOM   18603 H HB3  . ASN G  1 273 ? 137.091 187.544 198.058 1.00 88.17  ? 273 ASN G HB3  1 
ATOM   18604 H HD21 . ASN G  1 273 ? 136.040 189.429 197.200 1.00 88.45  ? 273 ASN G HD21 1 
ATOM   18605 H HD22 . ASN G  1 273 ? 136.564 190.798 197.470 1.00 88.29  ? 273 ASN G HD22 1 
ATOM   18606 N N    . HIS G  1 274 ? 138.095 185.896 200.449 1.00 93.30  ? 274 HIS G N    1 
ATOM   18607 C CA   . HIS G  1 274 ? 137.604 185.597 201.789 1.00 94.11  ? 274 HIS G CA   1 
ATOM   18608 C C    . HIS G  1 274 ? 138.683 185.813 202.839 1.00 93.71  ? 274 HIS G C    1 
ATOM   18609 O O    . HIS G  1 274 ? 138.422 186.407 203.892 1.00 92.30  ? 274 HIS G O    1 
ATOM   18610 C CB   . HIS G  1 274 ? 137.097 184.161 201.880 1.00 95.00  ? 274 HIS G CB   1 
ATOM   18611 C CG   . HIS G  1 274 ? 137.113 183.617 203.275 1.00 96.12  ? 274 HIS G CG   1 
ATOM   18612 N ND1  . HIS G  1 274 ? 136.537 184.280 204.338 1.00 95.55  ? 274 HIS G ND1  1 
ATOM   18613 C CD2  . HIS G  1 274 ? 137.648 182.483 203.785 1.00 95.58  ? 274 HIS G CD2  1 
ATOM   18614 C CE1  . HIS G  1 274 ? 136.717 183.577 205.442 1.00 94.72  ? 274 HIS G CE1  1 
ATOM   18615 N NE2  . HIS G  1 274 ? 137.384 182.480 205.133 1.00 95.75  ? 274 HIS G NE2  1 
ATOM   18616 H H    . HIS G  1 274 ? 138.137 185.219 199.920 1.00 93.33  ? 274 HIS G H    1 
ATOM   18617 H HA   . HIS G  1 274 ? 136.864 186.189 201.994 1.00 94.04  ? 274 HIS G HA   1 
ATOM   18618 H HB2  . HIS G  1 274 ? 136.183 184.127 201.556 1.00 94.17  ? 274 HIS G HB2  1 
ATOM   18619 H HB3  . HIS G  1 274 ? 137.663 183.593 201.335 1.00 93.80  ? 274 HIS G HB3  1 
ATOM   18620 H HD2  . HIS G  1 274 ? 138.107 181.828 203.311 1.00 94.17  ? 274 HIS G HD2  1 
ATOM   18621 H HE1  . HIS G  1 274 ? 136.417 183.811 206.291 1.00 94.39  ? 274 HIS G HE1  1 
ATOM   18622 H HE2  . HIS G  1 274 ? 137.617 181.865 205.687 1.00 94.48  ? 274 HIS G HE2  1 
ATOM   18623 N N    . LEU G  1 275 ? 139.904 185.340 202.579 1.00 90.13  ? 275 LEU G N    1 
ATOM   18624 C CA   . LEU G  1 275 ? 140.971 185.579 203.551 1.00 90.09  ? 275 LEU G CA   1 
ATOM   18625 C C    . LEU G  1 275 ? 141.489 187.010 203.462 1.00 90.28  ? 275 LEU G C    1 
ATOM   18626 O O    . LEU G  1 275 ? 141.621 187.691 204.485 1.00 88.46  ? 275 LEU G O    1 
ATOM   18627 C CB   . LEU G  1 275 ? 142.109 184.570 203.366 1.00 89.28  ? 275 LEU G CB   1 
ATOM   18628 C CG   . LEU G  1 275 ? 143.099 184.726 202.209 1.00 91.49  ? 275 LEU G CG   1 
ATOM   18629 C CD1  . LEU G  1 275 ? 144.283 185.603 202.599 1.00 89.74  ? 275 LEU G CD1  1 
ATOM   18630 C CD2  . LEU G  1 275 ? 143.587 183.363 201.762 1.00 90.68  ? 275 LEU G CD2  1 
ATOM   18631 H H    . LEU G  1 275 ? 140.134 184.896 201.880 1.00 89.94  ? 275 LEU G H    1 
ATOM   18632 H HA   . LEU G  1 275 ? 140.613 185.453 204.443 1.00 90.13  ? 275 LEU G HA   1 
ATOM   18633 H HB2  . LEU G  1 275 ? 142.637 184.578 204.180 1.00 89.80  ? 275 LEU G HB2  1 
ATOM   18634 H HB3  . LEU G  1 275 ? 141.706 183.694 203.268 1.00 89.73  ? 275 LEU G HB3  1 
ATOM   18635 H HG   . LEU G  1 275 ? 142.647 185.141 201.458 1.00 89.96  ? 275 LEU G HG   1 
ATOM   18636 H HD11 . LEU G  1 275 ? 144.891 185.660 201.846 1.00 89.58  ? 275 LEU G HD11 1 
ATOM   18637 H HD12 . LEU G  1 275 ? 143.975 186.489 202.837 1.00 89.85  ? 275 LEU G HD12 1 
ATOM   18638 H HD13 . LEU G  1 275 ? 144.734 185.201 203.357 1.00 90.18  ? 275 LEU G HD13 1 
ATOM   18639 H HD21 . LEU G  1 275 ? 144.256 183.482 201.070 1.00 89.71  ? 275 LEU G HD21 1 
ATOM   18640 H HD22 . LEU G  1 275 ? 143.976 182.905 202.524 1.00 90.09  ? 275 LEU G HD22 1 
ATOM   18641 H HD23 . LEU G  1 275 ? 142.837 182.855 201.416 1.00 89.80  ? 275 LEU G HD23 1 
ATOM   18642 N N    . GLY G  1 276 ? 141.797 187.482 202.259 1.00 92.71  ? 276 GLY G N    1 
ATOM   18643 C CA   . GLY G  1 276 ? 142.136 188.880 202.063 1.00 92.86  ? 276 GLY G CA   1 
ATOM   18644 C C    . GLY G  1 276 ? 143.602 189.192 202.284 1.00 93.17  ? 276 GLY G C    1 
ATOM   18645 O O    . GLY G  1 276 ? 144.038 190.324 202.081 1.00 91.86  ? 276 GLY G O    1 
ATOM   18646 H H    . GLY G  1 276 ? 141.813 187.012 201.540 1.00 92.17  ? 276 GLY G H    1 
ATOM   18647 H HA2  . GLY G  1 276 ? 141.901 189.142 201.159 1.00 92.27  ? 276 GLY G HA2  1 
ATOM   18648 H HA3  . GLY G  1 276 ? 141.619 189.420 202.680 1.00 92.43  ? 276 GLY G HA3  1 
ATOM   18649 N N    . SER H  1 19  ? 108.401 148.429 204.556 1.00 110.09 ? 19  SER H N    1 
ATOM   18650 C CA   . SER H  1 19  ? 108.196 148.805 203.161 1.00 111.99 ? 19  SER H CA   1 
ATOM   18651 C C    . SER H  1 19  ? 109.270 149.788 202.702 1.00 111.56 ? 19  SER H C    1 
ATOM   18652 O O    . SER H  1 19  ? 109.837 149.645 201.619 1.00 110.54 ? 19  SER H O    1 
ATOM   18653 C CB   . SER H  1 19  ? 106.804 149.415 202.977 1.00 111.03 ? 19  SER H CB   1 
ATOM   18654 O OG   . SER H  1 19  ? 106.771 150.298 201.872 1.00 109.77 ? 19  SER H OG   1 
ATOM   18655 H HA   . SER H  1 19  ? 108.254 148.012 202.606 1.00 110.72 ? 19  SER H HA   1 
ATOM   18656 H HB2  . SER H  1 19  ? 106.165 148.701 202.827 1.00 110.56 ? 19  SER H HB2  1 
ATOM   18657 H HB3  . SER H  1 19  ? 106.568 149.906 203.780 1.00 110.61 ? 19  SER H HB3  1 
ATOM   18658 H HG   . SER H  1 19  ? 105.998 150.614 201.781 1.00 110.47 ? 19  SER H HG   1 
ATOM   18659 N N    . THR H  1 20  ? 109.541 150.786 203.542 1.00 107.65 ? 20  THR H N    1 
ATOM   18660 C CA   . THR H  1 20  ? 110.643 151.715 203.321 1.00 106.28 ? 20  THR H CA   1 
ATOM   18661 C C    . THR H  1 20  ? 111.997 151.110 203.664 1.00 106.38 ? 20  THR H C    1 
ATOM   18662 O O    . THR H  1 20  ? 113.026 151.666 203.267 1.00 106.11 ? 20  THR H O    1 
ATOM   18663 C CB   . THR H  1 20  ? 110.424 152.993 204.134 1.00 107.12 ? 20  THR H CB   1 
ATOM   18664 O OG1  . THR H  1 20  ? 110.823 152.780 205.493 1.00 106.71 ? 20  THR H OG1  1 
ATOM   18665 C CG2  . THR H  1 20  ? 108.958 153.394 204.094 1.00 107.19 ? 20  THR H CG2  1 
ATOM   18666 H H    . THR H  1 20  ? 109.096 150.938 204.261 1.00 106.77 ? 20  THR H H    1 
ATOM   18667 H HA   . THR H  1 20  ? 110.659 151.961 202.383 1.00 106.61 ? 20  THR H HA   1 
ATOM   18668 H HB   . THR H  1 20  ? 110.949 153.713 203.753 1.00 106.69 ? 20  THR H HB   1 
ATOM   18669 H HG1  . THR H  1 20  ? 110.686 153.475 205.945 1.00 106.56 ? 20  THR H HG1  1 
ATOM   18670 H HG21 . THR H  1 20  ? 108.866 154.342 204.257 1.00 106.69 ? 20  THR H HG21 1 
ATOM   18671 H HG22 . THR H  1 20  ? 108.583 153.188 203.224 1.00 106.67 ? 20  THR H HG22 1 
ATOM   18672 H HG23 . THR H  1 20  ? 108.463 152.906 204.772 1.00 106.75 ? 20  THR H HG23 1 
ATOM   18673 N N    . MET H  1 21  ? 112.017 150.001 204.402 1.00 108.19 ? 21  MET H N    1 
ATOM   18674 C CA   . MET H  1 21  ? 113.274 149.342 204.737 1.00 109.01 ? 21  MET H CA   1 
ATOM   18675 C C    . MET H  1 21  ? 113.906 148.705 203.503 1.00 107.07 ? 21  MET H C    1 
ATOM   18676 O O    . MET H  1 21  ? 115.090 148.922 203.219 1.00 105.02 ? 21  MET H O    1 
ATOM   18677 C CB   . MET H  1 21  ? 113.027 148.290 205.821 1.00 108.16 ? 21  MET H CB   1 
ATOM   18678 C CG   . MET H  1 21  ? 114.240 147.445 206.187 1.00 107.86 ? 21  MET H CG   1 
ATOM   18679 S SD   . MET H  1 21  ? 115.682 148.429 206.628 1.00 110.55 ? 21  MET H SD   1 
ATOM   18680 C CE   . MET H  1 21  ? 116.364 147.442 207.957 1.00 107.58 ? 21  MET H CE   1 
ATOM   18681 H H    . MET H  1 21  ? 111.320 149.613 204.721 1.00 107.49 ? 21  MET H H    1 
ATOM   18682 H HA   . MET H  1 21  ? 113.886 150.002 205.097 1.00 107.62 ? 21  MET H HA   1 
ATOM   18683 H HB2  . MET H  1 21  ? 112.732 148.742 206.626 1.00 107.48 ? 21  MET H HB2  1 
ATOM   18684 H HB3  . MET H  1 21  ? 112.332 147.687 205.514 1.00 107.50 ? 21  MET H HB3  1 
ATOM   18685 H HG2  . MET H  1 21  ? 114.015 146.891 206.951 1.00 107.41 ? 21  MET H HG2  1 
ATOM   18686 H HG3  . MET H  1 21  ? 114.477 146.885 205.433 1.00 107.54 ? 21  MET H HG3  1 
ATOM   18687 H HE1  . MET H  1 21  ? 117.160 147.879 208.299 1.00 107.49 ? 21  MET H HE1  1 
ATOM   18688 H HE2  . MET H  1 21  ? 115.702 147.361 208.661 1.00 107.45 ? 21  MET H HE2  1 
ATOM   18689 H HE3  . MET H  1 21  ? 116.591 146.563 207.613 1.00 107.44 ? 21  MET H HE3  1 
ATOM   18690 N N    . ILE H  1 22  ? 113.129 147.920 202.753 1.00 102.13 ? 22  ILE H N    1 
ATOM   18691 C CA   . ILE H  1 22  ? 113.665 147.228 201.586 1.00 102.91 ? 22  ILE H CA   1 
ATOM   18692 C C    . ILE H  1 22  ? 114.004 148.185 200.449 1.00 102.15 ? 22  ILE H C    1 
ATOM   18693 O O    . ILE H  1 22  ? 114.818 147.841 199.580 1.00 101.19 ? 22  ILE H O    1 
ATOM   18694 C CB   . ILE H  1 22  ? 112.672 146.161 201.085 1.00 102.81 ? 22  ILE H CB   1 
ATOM   18695 C CG1  . ILE H  1 22  ? 111.287 146.775 200.847 1.00 102.40 ? 22  ILE H CG1  1 
ATOM   18696 C CG2  . ILE H  1 22  ? 112.574 145.017 202.084 1.00 101.02 ? 22  ILE H CG2  1 
ATOM   18697 C CD1  . ILE H  1 22  ? 110.257 145.784 200.352 1.00 102.14 ? 22  ILE H CD1  1 
ATOM   18698 H H    . ILE H  1 22  ? 112.298 147.774 202.912 1.00 102.25 ? 22  ILE H H    1 
ATOM   18699 H HA   . ILE H  1 22  ? 114.482 146.773 201.843 1.00 102.18 ? 22  ILE H HA   1 
ATOM   18700 H HB   . ILE H  1 22  ? 112.999 145.806 200.244 1.00 102.11 ? 22  ILE H HB   1 
ATOM   18701 H HG12 . ILE H  1 22  ? 110.950 147.144 201.676 1.00 102.28 ? 22  ILE H HG12 1 
ATOM   18702 H HG13 . ILE H  1 22  ? 111.366 147.477 200.182 1.00 101.94 ? 22  ILE H HG13 1 
ATOM   18703 H HG21 . ILE H  1 22  ? 112.111 144.272 201.671 1.00 101.82 ? 22  ILE H HG21 1 
ATOM   18704 H HG22 . ILE H  1 22  ? 113.470 144.747 202.340 1.00 101.78 ? 22  ILE H HG22 1 
ATOM   18705 H HG23 . ILE H  1 22  ? 112.086 145.320 202.866 1.00 101.83 ? 22  ILE H HG23 1 
ATOM   18706 H HD11 . ILE H  1 22  ? 109.466 146.270 200.068 1.00 101.89 ? 22  ILE H HD11 1 
ATOM   18707 H HD12 . ILE H  1 22  ? 110.628 145.290 199.605 1.00 101.97 ? 22  ILE H HD12 1 
ATOM   18708 H HD13 . ILE H  1 22  ? 110.030 145.177 201.073 1.00 102.08 ? 22  ILE H HD13 1 
ATOM   18709 N N    . GLY H  1 23  ? 113.340 149.341 200.381 1.00 96.52  ? 23  GLY H N    1 
ATOM   18710 C CA   . GLY H  1 23  ? 113.585 150.253 199.275 1.00 94.45  ? 23  GLY H CA   1 
ATOM   18711 C C    . GLY H  1 23  ? 115.038 150.678 199.173 1.00 95.18  ? 23  GLY H C    1 
ATOM   18712 O O    . GLY H  1 23  ? 115.602 150.739 198.077 1.00 94.67  ? 23  GLY H O    1 
ATOM   18713 H H    . GLY H  1 23  ? 112.755 149.612 200.950 1.00 96.25  ? 23  GLY H H    1 
ATOM   18714 H HA2  . GLY H  1 23  ? 113.334 149.823 198.443 1.00 95.31  ? 23  GLY H HA2  1 
ATOM   18715 H HA3  . GLY H  1 23  ? 113.040 151.048 199.386 1.00 95.47  ? 23  GLY H HA3  1 
ATOM   18716 N N    . ARG H  1 24  ? 115.677 150.938 200.317 1.00 97.98  ? 24  ARG H N    1 
ATOM   18717 C CA   . ARG H  1 24  ? 117.085 151.320 200.305 1.00 97.90  ? 24  ARG H CA   1 
ATOM   18718 C C    . ARG H  1 24  ? 117.949 150.177 199.792 1.00 98.26  ? 24  ARG H C    1 
ATOM   18719 O O    . ARG H  1 24  ? 118.881 150.388 199.000 1.00 98.32  ? 24  ARG H O    1 
ATOM   18720 C CB   . ARG H  1 24  ? 117.516 151.714 201.719 1.00 98.17  ? 24  ARG H CB   1 
ATOM   18721 C CG   . ARG H  1 24  ? 118.840 152.446 201.816 1.00 99.63  ? 24  ARG H CG   1 
ATOM   18722 C CD   . ARG H  1 24  ? 118.704 153.906 201.423 1.00 100.55 ? 24  ARG H CD   1 
ATOM   18723 N NE   . ARG H  1 24  ? 117.892 154.646 202.383 1.00 100.60 ? 24  ARG H NE   1 
ATOM   18724 C CZ   . ARG H  1 24  ? 118.347 155.156 203.520 1.00 100.07 ? 24  ARG H CZ   1 
ATOM   18725 N NH1  . ARG H  1 24  ? 119.612 155.019 203.886 1.00 99.53  ? 24  ARG H NH1  1 
ATOM   18726 N NH2  . ARG H  1 24  ? 117.511 155.820 204.312 1.00 98.97  ? 24  ARG H NH2  1 
ATOM   18727 H H    . ARG H  1 24  ? 115.322 150.900 201.099 1.00 98.63  ? 24  ARG H H    1 
ATOM   18728 H HA   . ARG H  1 24  ? 117.208 152.084 199.722 1.00 98.64  ? 24  ARG H HA   1 
ATOM   18729 H HB2  . ARG H  1 24  ? 116.834 152.291 202.099 1.00 98.56  ? 24  ARG H HB2  1 
ATOM   18730 H HB3  . ARG H  1 24  ? 117.589 150.907 202.254 1.00 98.61  ? 24  ARG H HB3  1 
ATOM   18731 H HG2  . ARG H  1 24  ? 119.160 152.407 202.731 1.00 98.56  ? 24  ARG H HG2  1 
ATOM   18732 H HG3  . ARG H  1 24  ? 119.481 152.030 201.219 1.00 98.83  ? 24  ARG H HG3  1 
ATOM   18733 H HD2  . ARG H  1 24  ? 119.584 154.312 201.387 1.00 98.85  ? 24  ARG H HD2  1 
ATOM   18734 H HD3  . ARG H  1 24  ? 118.274 153.964 200.556 1.00 98.71  ? 24  ARG H HD3  1 
ATOM   18735 H HE   . ARG H  1 24  ? 117.056 154.742 202.208 1.00 98.66  ? 24  ARG H HE   1 
ATOM   18736 H HH11 . ARG H  1 24  ? 120.163 154.591 203.383 1.00 98.63  ? 24  ARG H HH11 1 
ATOM   18737 H HH12 . ARG H  1 24  ? 119.882 155.358 204.629 1.00 98.67  ? 24  ARG H HH12 1 
ATOM   18738 H HH21 . ARG H  1 24  ? 116.687 155.916 204.086 1.00 98.76  ? 24  ARG H HH21 1 
ATOM   18739 H HH22 . ARG H  1 24  ? 117.795 156.155 205.052 1.00 98.50  ? 24  ARG H HH22 1 
ATOM   18740 N N    . ILE H  1 25  ? 117.636 148.955 200.222 1.00 96.58  ? 25  ILE H N    1 
ATOM   18741 C CA   . ILE H  1 25  ? 118.424 147.793 199.833 1.00 96.12  ? 25  ILE H CA   1 
ATOM   18742 C C    . ILE H  1 25  ? 118.343 147.592 198.329 1.00 96.11  ? 25  ILE H C    1 
ATOM   18743 O O    . ILE H  1 25  ? 119.358 147.371 197.652 1.00 94.34  ? 25  ILE H O    1 
ATOM   18744 C CB   . ILE H  1 25  ? 117.931 146.552 200.598 1.00 96.90  ? 25  ILE H CB   1 
ATOM   18745 C CG1  . ILE H  1 25  ? 118.509 146.546 202.014 1.00 98.51  ? 25  ILE H CG1  1 
ATOM   18746 C CG2  . ILE H  1 25  ? 118.298 145.275 199.843 1.00 96.23  ? 25  ILE H CG2  1 
ATOM   18747 C CD1  . ILE H  1 25  ? 117.959 145.452 202.896 1.00 98.14  ? 25  ILE H CD1  1 
ATOM   18748 H H    . ILE H  1 25  ? 116.972 148.774 200.737 1.00 96.82  ? 25  ILE H H    1 
ATOM   18749 H HA   . ILE H  1 25  ? 119.353 147.945 200.070 1.00 96.51  ? 25  ILE H HA   1 
ATOM   18750 H HB   . ILE H  1 25  ? 116.964 146.598 200.663 1.00 96.70  ? 25  ILE H HB   1 
ATOM   18751 H HG12 . ILE H  1 25  ? 119.469 146.425 201.957 1.00 96.69  ? 25  ILE H HG12 1 
ATOM   18752 H HG13 . ILE H  1 25  ? 118.309 147.395 202.437 1.00 96.83  ? 25  ILE H HG13 1 
ATOM   18753 H HG21 . ILE H  1 25  ? 118.200 144.514 200.434 1.00 96.71  ? 25  ILE H HG21 1 
ATOM   18754 H HG22 . ILE H  1 25  ? 117.704 145.170 199.083 1.00 96.47  ? 25  ILE H HG22 1 
ATOM   18755 H HG23 . ILE H  1 25  ? 119.219 145.338 199.542 1.00 96.40  ? 25  ILE H HG23 1 
ATOM   18756 H HD11 . ILE H  1 25  ? 118.127 145.681 203.823 1.00 96.65  ? 25  ILE H HD11 1 
ATOM   18757 H HD12 . ILE H  1 25  ? 117.004 145.375 202.743 1.00 96.86  ? 25  ILE H HD12 1 
ATOM   18758 H HD13 . ILE H  1 25  ? 118.397 144.615 202.675 1.00 96.60  ? 25  ILE H HD13 1 
ATOM   18759 N N    . LEU H  1 26  ? 117.137 147.722 197.775 1.00 88.28  ? 26  LEU H N    1 
ATOM   18760 C CA   . LEU H  1 26  ? 116.984 147.496 196.346 1.00 87.45  ? 26  LEU H CA   1 
ATOM   18761 C C    . LEU H  1 26  ? 117.577 148.641 195.541 1.00 86.32  ? 26  LEU H C    1 
ATOM   18762 O O    . LEU H  1 26  ? 118.103 148.420 194.446 1.00 88.22  ? 26  LEU H O    1 
ATOM   18763 C CB   . LEU H  1 26  ? 115.507 147.319 195.999 1.00 87.70  ? 26  LEU H CB   1 
ATOM   18764 C CG   . LEU H  1 26  ? 114.780 146.105 196.580 1.00 89.29  ? 26  LEU H CG   1 
ATOM   18765 C CD1  . LEU H  1 26  ? 113.373 146.023 196.012 1.00 88.41  ? 26  LEU H CD1  1 
ATOM   18766 C CD2  . LEU H  1 26  ? 115.540 144.817 196.308 1.00 88.08  ? 26  LEU H CD2  1 
ATOM   18767 H H    . LEU H  1 26  ? 116.415 147.933 198.194 1.00 88.77  ? 26  LEU H H    1 
ATOM   18768 H HA   . LEU H  1 26  ? 117.457 146.685 196.101 1.00 88.24  ? 26  LEU H HA   1 
ATOM   18769 H HB2  . LEU H  1 26  ? 115.032 148.106 196.308 1.00 88.25  ? 26  LEU H HB2  1 
ATOM   18770 H HB3  . LEU H  1 26  ? 115.431 147.261 195.034 1.00 87.83  ? 26  LEU H HB3  1 
ATOM   18771 H HG   . LEU H  1 26  ? 114.708 146.211 197.541 1.00 88.53  ? 26  LEU H HG   1 
ATOM   18772 H HD11 . LEU H  1 26  ? 112.924 145.252 196.392 1.00 88.14  ? 26  LEU H HD11 1 
ATOM   18773 H HD12 . LEU H  1 26  ? 112.893 146.834 196.241 1.00 88.22  ? 26  LEU H HD12 1 
ATOM   18774 H HD13 . LEU H  1 26  ? 113.427 145.933 195.048 1.00 87.90  ? 26  LEU H HD13 1 
ATOM   18775 H HD21 . LEU H  1 26  ? 115.756 144.770 195.364 1.00 87.78  ? 26  LEU H HD21 1 
ATOM   18776 H HD22 . LEU H  1 26  ? 114.981 144.065 196.558 1.00 87.88  ? 26  LEU H HD22 1 
ATOM   18777 H HD23 . LEU H  1 26  ? 116.354 144.813 196.835 1.00 88.08  ? 26  LEU H HD23 1 
ATOM   18778 N N    . LEU H  1 27  ? 117.527 149.870 196.060 1.00 76.77  ? 27  LEU H N    1 
ATOM   18779 C CA   . LEU H  1 27  ? 118.173 150.965 195.345 1.00 77.65  ? 27  LEU H CA   1 
ATOM   18780 C C    . LEU H  1 27  ? 119.676 150.737 195.252 1.00 77.48  ? 27  LEU H C    1 
ATOM   18781 O O    . LEU H  1 27  ? 120.282 150.897 194.181 1.00 78.60  ? 27  LEU H O    1 
ATOM   18782 C CB   . LEU H  1 27  ? 117.862 152.289 196.042 1.00 77.11  ? 27  LEU H CB   1 
ATOM   18783 C CG   . LEU H  1 27  ? 118.290 153.567 195.320 1.00 78.75  ? 27  LEU H CG   1 
ATOM   18784 C CD1  . LEU H  1 27  ? 117.730 153.629 193.906 1.00 77.03  ? 27  LEU H CD1  1 
ATOM   18785 C CD2  . LEU H  1 27  ? 117.850 154.778 196.116 1.00 76.90  ? 27  LEU H CD2  1 
ATOM   18786 H H    . LEU H  1 27  ? 117.140 150.089 196.797 1.00 79.07  ? 27  LEU H H    1 
ATOM   18787 H HA   . LEU H  1 27  ? 117.815 151.002 194.444 1.00 78.14  ? 27  LEU H HA   1 
ATOM   18788 H HB2  . LEU H  1 27  ? 116.902 152.343 196.175 1.00 78.13  ? 27  LEU H HB2  1 
ATOM   18789 H HB3  . LEU H  1 27  ? 118.304 152.286 196.905 1.00 78.39  ? 27  LEU H HB3  1 
ATOM   18790 H HG   . LEU H  1 27  ? 119.258 153.585 195.259 1.00 77.89  ? 27  LEU H HG   1 
ATOM   18791 H HD11 . LEU H  1 27  ? 117.886 154.514 193.544 1.00 77.30  ? 27  LEU H HD11 1 
ATOM   18792 H HD12 . LEU H  1 27  ? 118.178 152.965 193.358 1.00 77.48  ? 27  LEU H HD12 1 
ATOM   18793 H HD13 . LEU H  1 27  ? 116.778 153.447 193.935 1.00 77.74  ? 27  LEU H HD13 1 
ATOM   18794 H HD21 . LEU H  1 27  ? 118.136 155.581 195.653 1.00 77.64  ? 27  LEU H HD21 1 
ATOM   18795 H HD22 . LEU H  1 27  ? 116.883 154.769 196.194 1.00 77.59  ? 27  LEU H HD22 1 
ATOM   18796 H HD23 . LEU H  1 27  ? 118.255 154.742 196.997 1.00 77.81  ? 27  LEU H HD23 1 
ATOM   18797 N N    . THR H  1 28  ? 120.293 150.335 196.367 1.00 74.72  ? 28  THR H N    1 
ATOM   18798 C CA   . THR H  1 28  ? 121.727 150.060 196.360 1.00 75.41  ? 28  THR H CA   1 
ATOM   18799 C C    . THR H  1 28  ? 122.073 148.915 195.414 1.00 76.37  ? 28  THR H C    1 
ATOM   18800 O O    . THR H  1 28  ? 123.060 148.987 194.663 1.00 76.86  ? 28  THR H O    1 
ATOM   18801 C CB   . THR H  1 28  ? 122.203 149.746 197.778 1.00 77.39  ? 28  THR H CB   1 
ATOM   18802 O OG1  . THR H  1 28  ? 122.086 150.916 198.595 1.00 77.16  ? 28  THR H OG1  1 
ATOM   18803 C CG2  . THR H  1 28  ? 123.649 149.282 197.773 1.00 75.35  ? 28  THR H CG2  1 
ATOM   18804 H H    . THR H  1 28  ? 119.910 150.216 197.128 1.00 77.35  ? 28  THR H H    1 
ATOM   18805 H HA   . THR H  1 28  ? 122.197 150.852 196.055 1.00 76.30  ? 28  THR H HA   1 
ATOM   18806 H HB   . THR H  1 28  ? 121.656 149.038 198.151 1.00 77.01  ? 28  THR H HB   1 
ATOM   18807 H HG1  . THR H  1 28  ? 122.560 151.536 198.281 1.00 76.10  ? 28  THR H HG1  1 
ATOM   18808 H HG21 . THR H  1 28  ? 124.023 149.359 198.664 1.00 75.94  ? 28  THR H HG21 1 
ATOM   18809 H HG22 . THR H  1 28  ? 123.703 148.355 197.490 1.00 76.29  ? 28  THR H HG22 1 
ATOM   18810 H HG23 . THR H  1 28  ? 124.172 149.830 197.166 1.00 76.13  ? 28  THR H HG23 1 
ATOM   18811 N N    . VAL H  1 29  ? 121.232 147.878 195.386 1.00 77.33  ? 29  VAL H N    1 
ATOM   18812 C CA   . VAL H  1 29  ? 121.529 146.726 194.543 1.00 78.82  ? 29  VAL H CA   1 
ATOM   18813 C C    . VAL H  1 29  ? 121.391 147.092 193.073 1.00 75.90  ? 29  VAL H C    1 
ATOM   18814 O O    . VAL H  1 29  ? 122.211 146.688 192.241 1.00 75.88  ? 29  VAL H O    1 
ATOM   18815 C CB   . VAL H  1 29  ? 120.622 145.543 194.928 1.00 78.86  ? 29  VAL H CB   1 
ATOM   18816 C CG1  . VAL H  1 29  ? 120.680 144.453 193.873 1.00 76.83  ? 29  VAL H CG1  1 
ATOM   18817 C CG2  . VAL H  1 29  ? 121.024 144.995 196.284 1.00 78.68  ? 29  VAL H CG2  1 
ATOM   18818 H H    . VAL H  1 29  ? 120.500 147.820 195.836 1.00 77.91  ? 29  VAL H H    1 
ATOM   18819 H HA   . VAL H  1 29  ? 122.448 146.456 194.696 1.00 77.76  ? 29  VAL H HA   1 
ATOM   18820 H HB   . VAL H  1 29  ? 119.705 145.854 194.989 1.00 78.18  ? 29  VAL H HB   1 
ATOM   18821 H HG11 . VAL H  1 29  ? 120.336 143.629 194.253 1.00 77.46  ? 29  VAL H HG11 1 
ATOM   18822 H HG12 . VAL H  1 29  ? 120.137 144.714 193.113 1.00 77.64  ? 29  VAL H HG12 1 
ATOM   18823 H HG13 . VAL H  1 29  ? 121.601 144.328 193.598 1.00 77.44  ? 29  VAL H HG13 1 
ATOM   18824 H HG21 . VAL H  1 29  ? 120.394 144.306 196.546 1.00 78.18  ? 29  VAL H HG21 1 
ATOM   18825 H HG22 . VAL H  1 29  ? 121.915 144.621 196.219 1.00 77.60  ? 29  VAL H HG22 1 
ATOM   18826 H HG23 . VAL H  1 29  ? 121.014 145.717 196.932 1.00 78.34  ? 29  VAL H HG23 1 
ATOM   18827 N N    . VAL H  1 30  ? 120.374 147.885 192.734 1.00 67.97  ? 30  VAL H N    1 
ATOM   18828 C CA   . VAL H  1 30  ? 120.179 148.287 191.347 1.00 67.62  ? 30  VAL H CA   1 
ATOM   18829 C C    . VAL H  1 30  ? 121.346 149.142 190.877 1.00 67.18  ? 30  VAL H C    1 
ATOM   18830 O O    . VAL H  1 30  ? 121.860 148.965 189.761 1.00 69.74  ? 30  VAL H O    1 
ATOM   18831 C CB   . VAL H  1 30  ? 118.835 149.025 191.197 1.00 68.33  ? 30  VAL H CB   1 
ATOM   18832 C CG1  . VAL H  1 30  ? 118.776 149.769 189.881 1.00 68.21  ? 30  VAL H CG1  1 
ATOM   18833 C CG2  . VAL H  1 30  ? 117.681 148.046 191.308 1.00 68.56  ? 30  VAL H CG2  1 
ATOM   18834 H H    . VAL H  1 30  ? 119.793 148.201 193.283 1.00 69.79  ? 30  VAL H H    1 
ATOM   18835 H HA   . VAL H  1 30  ? 120.147 147.492 190.791 1.00 68.82  ? 30  VAL H HA   1 
ATOM   18836 H HB   . VAL H  1 30  ? 118.749 149.672 191.913 1.00 68.89  ? 30  VAL H HB   1 
ATOM   18837 H HG11 . VAL H  1 30  ? 117.856 150.015 189.701 1.00 68.42  ? 30  VAL H HG11 1 
ATOM   18838 H HG12 . VAL H  1 30  ? 119.323 150.568 189.940 1.00 68.71  ? 30  VAL H HG12 1 
ATOM   18839 H HG13 . VAL H  1 30  ? 119.106 149.191 189.175 1.00 68.39  ? 30  VAL H HG13 1 
ATOM   18840 H HG21 . VAL H  1 30  ? 116.846 148.539 191.279 1.00 68.46  ? 30  VAL H HG21 1 
ATOM   18841 H HG22 . VAL H  1 30  ? 117.724 147.421 190.568 1.00 68.45  ? 30  VAL H HG22 1 
ATOM   18842 H HG23 . VAL H  1 30  ? 117.752 147.568 192.149 1.00 69.26  ? 30  VAL H HG23 1 
ATOM   18843 N N    . VAL H  1 31  ? 121.785 150.083 191.716 1.00 63.38  ? 31  VAL H N    1 
ATOM   18844 C CA   . VAL H  1 31  ? 122.904 150.944 191.339 1.00 63.34  ? 31  VAL H CA   1 
ATOM   18845 C C    . VAL H  1 31  ? 124.156 150.113 191.075 1.00 63.73  ? 31  VAL H C    1 
ATOM   18846 O O    . VAL H  1 31  ? 124.844 150.295 190.058 1.00 64.37  ? 31  VAL H O    1 
ATOM   18847 C CB   . VAL H  1 31  ? 123.148 152.005 192.427 1.00 64.28  ? 31  VAL H CB   1 
ATOM   18848 C CG1  . VAL H  1 31  ? 124.543 152.595 192.299 1.00 63.93  ? 31  VAL H CG1  1 
ATOM   18849 C CG2  . VAL H  1 31  ? 122.096 153.092 192.344 1.00 62.38  ? 31  VAL H CG2  1 
ATOM   18850 H H    . VAL H  1 31  ? 121.457 150.241 192.496 1.00 65.45  ? 31  VAL H H    1 
ATOM   18851 H HA   . VAL H  1 31  ? 122.676 151.408 190.519 1.00 64.23  ? 31  VAL H HA   1 
ATOM   18852 H HB   . VAL H  1 31  ? 123.077 151.586 193.299 1.00 64.97  ? 31  VAL H HB   1 
ATOM   18853 H HG11 . VAL H  1 31  ? 124.575 153.430 192.791 1.00 64.06  ? 31  VAL H HG11 1 
ATOM   18854 H HG12 . VAL H  1 31  ? 125.190 151.973 192.667 1.00 64.11  ? 31  VAL H HG12 1 
ATOM   18855 H HG13 . VAL H  1 31  ? 124.733 152.760 191.362 1.00 64.58  ? 31  VAL H HG13 1 
ATOM   18856 H HG21 . VAL H  1 31  ? 122.258 153.743 193.045 1.00 64.34  ? 31  VAL H HG21 1 
ATOM   18857 H HG22 . VAL H  1 31  ? 122.153 153.520 191.475 1.00 64.38  ? 31  VAL H HG22 1 
ATOM   18858 H HG23 . VAL H  1 31  ? 121.220 152.694 192.459 1.00 64.33  ? 31  VAL H HG23 1 
ATOM   18859 N N    . ILE H  1 32  ? 124.472 149.181 191.981 1.00 64.15  ? 32  ILE H N    1 
ATOM   18860 C CA   . ILE H  1 32  ? 125.686 148.387 191.797 1.00 63.45  ? 32  ILE H CA   1 
ATOM   18861 C C    . ILE H  1 32  ? 125.577 147.513 190.554 1.00 62.77  ? 32  ILE H C    1 
ATOM   18862 O O    . ILE H  1 32  ? 126.551 147.343 189.810 1.00 63.31  ? 32  ILE H O    1 
ATOM   18863 C CB   . ILE H  1 32  ? 125.979 147.548 193.054 1.00 66.51  ? 32  ILE H CB   1 
ATOM   18864 C CG1  . ILE H  1 32  ? 126.193 148.454 194.268 1.00 66.44  ? 32  ILE H CG1  1 
ATOM   18865 C CG2  . ILE H  1 32  ? 127.202 146.676 192.835 1.00 62.40  ? 32  ILE H CG2  1 
ATOM   18866 C CD1  . ILE H  1 32  ? 125.932 147.771 195.591 1.00 65.03  ? 32  ILE H CD1  1 
ATOM   18867 H H    . ILE H  1 32  ? 124.014 148.994 192.685 1.00 65.39  ? 32  ILE H H    1 
ATOM   18868 H HA   . ILE H  1 32  ? 126.433 148.992 191.666 1.00 64.33  ? 32  ILE H HA   1 
ATOM   18869 H HB   . ILE H  1 32  ? 125.216 146.974 193.226 1.00 65.14  ? 32  ILE H HB   1 
ATOM   18870 H HG12 . ILE H  1 32  ? 127.114 148.757 194.270 1.00 64.85  ? 32  ILE H HG12 1 
ATOM   18871 H HG13 . ILE H  1 32  ? 125.598 149.217 194.208 1.00 65.07  ? 32  ILE H HG13 1 
ATOM   18872 H HG21 . ILE H  1 32  ? 127.513 146.351 193.694 1.00 64.52  ? 32  ILE H HG21 1 
ATOM   18873 H HG22 . ILE H  1 32  ? 126.963 145.929 192.265 1.00 64.28  ? 32  ILE H HG22 1 
ATOM   18874 H HG23 . ILE H  1 32  ? 127.896 147.208 192.414 1.00 64.28  ? 32  ILE H HG23 1 
ATOM   18875 H HD11 . ILE H  1 32  ? 126.079 148.408 196.308 1.00 64.96  ? 32  ILE H HD11 1 
ATOM   18876 H HD12 . ILE H  1 32  ? 125.013 147.459 195.610 1.00 65.36  ? 32  ILE H HD12 1 
ATOM   18877 H HD13 . ILE H  1 32  ? 126.539 147.021 195.685 1.00 64.75  ? 32  ILE H HD13 1 
ATOM   18878 N N    . PHE H  1 33  ? 124.400 146.934 190.315 1.00 62.28  ? 33  PHE H N    1 
ATOM   18879 C CA   . PHE H  1 33  ? 124.207 146.102 189.132 1.00 61.99  ? 33  PHE H CA   1 
ATOM   18880 C C    . PHE H  1 33  ? 124.460 146.892 187.854 1.00 63.27  ? 33  PHE H C    1 
ATOM   18881 O O    . PHE H  1 33  ? 125.152 146.424 186.939 1.00 59.22  ? 33  PHE H O    1 
ATOM   18882 C CB   . PHE H  1 33  ? 122.788 145.531 189.145 1.00 58.92  ? 33  PHE H CB   1 
ATOM   18883 C CG   . PHE H  1 33  ? 122.485 144.627 187.992 1.00 61.76  ? 33  PHE H CG   1 
ATOM   18884 C CD1  . PHE H  1 33  ? 122.930 143.318 187.984 1.00 62.55  ? 33  PHE H CD1  1 
ATOM   18885 C CD2  . PHE H  1 33  ? 121.740 145.081 186.919 1.00 62.62  ? 33  PHE H CD2  1 
ATOM   18886 C CE1  . PHE H  1 33  ? 122.644 142.487 186.924 1.00 61.78  ? 33  PHE H CE1  1 
ATOM   18887 C CE2  . PHE H  1 33  ? 121.451 144.253 185.860 1.00 61.81  ? 33  PHE H CE2  1 
ATOM   18888 C CZ   . PHE H  1 33  ? 121.905 142.957 185.862 1.00 59.82  ? 33  PHE H CZ   1 
ATOM   18889 H H    . PHE H  1 33  ? 123.705 147.008 190.816 1.00 62.22  ? 33  PHE H H    1 
ATOM   18890 H HA   . PHE H  1 33  ? 124.832 145.361 189.159 1.00 61.32  ? 33  PHE H HA   1 
ATOM   18891 H HB2  . PHE H  1 33  ? 122.666 145.022 189.961 1.00 61.33  ? 33  PHE H HB2  1 
ATOM   18892 H HB3  . PHE H  1 33  ? 122.157 146.267 189.118 1.00 60.98  ? 33  PHE H HB3  1 
ATOM   18893 H HD1  . PHE H  1 33  ? 123.431 142.997 188.697 1.00 60.68  ? 33  PHE H HD1  1 
ATOM   18894 H HD2  . PHE H  1 33  ? 121.432 145.959 186.913 1.00 61.20  ? 33  PHE H HD2  1 
ATOM   18895 H HE1  . PHE H  1 33  ? 122.948 141.609 186.924 1.00 60.93  ? 33  PHE H HE1  1 
ATOM   18896 H HE2  . PHE H  1 33  ? 120.953 144.570 185.143 1.00 61.22  ? 33  PHE H HE2  1 
ATOM   18897 H HZ   . PHE H  1 33  ? 121.711 142.396 185.147 1.00 60.71  ? 33  PHE H HZ   1 
ATOM   18898 N N    . ARG H  1 34  ? 123.897 148.099 187.776 1.00 62.18  ? 34  ARG H N    1 
ATOM   18899 C CA   . ARG H  1 34  ? 124.096 148.934 186.597 1.00 59.03  ? 34  ARG H CA   1 
ATOM   18900 C C    . ARG H  1 34  ? 125.574 149.255 186.394 1.00 56.18  ? 34  ARG H C    1 
ATOM   18901 O O    . ARG H  1 34  ? 126.102 149.142 185.276 1.00 52.05  ? 34  ARG H O    1 
ATOM   18902 C CB   . ARG H  1 34  ? 123.264 150.211 186.735 1.00 55.67  ? 34  ARG H CB   1 
ATOM   18903 C CG   . ARG H  1 34  ? 123.445 151.232 185.621 1.00 57.94  ? 34  ARG H CG   1 
ATOM   18904 C CD   . ARG H  1 34  ? 123.418 152.660 186.137 1.00 60.32  ? 34  ARG H CD   1 
ATOM   18905 N NE   . ARG H  1 34  ? 122.118 153.297 185.954 1.00 57.63  ? 34  ARG H NE   1 
ATOM   18906 C CZ   . ARG H  1 34  ? 121.644 154.276 186.713 1.00 61.02  ? 34  ARG H CZ   1 
ATOM   18907 N NH1  . ARG H  1 34  ? 122.324 154.743 187.748 1.00 59.56  ? 34  ARG H NH1  1 
ATOM   18908 N NH2  . ARG H  1 34  ? 120.460 154.805 186.424 1.00 61.79  ? 34  ARG H NH2  1 
ATOM   18909 H H    . ARG H  1 34  ? 123.404 148.453 188.385 1.00 59.24  ? 34  ARG H H    1 
ATOM   18910 H HA   . ARG H  1 34  ? 123.783 148.455 185.814 1.00 58.54  ? 34  ARG H HA   1 
ATOM   18911 H HB2  . ARG H  1 34  ? 122.326 149.965 186.755 1.00 57.97  ? 34  ARG H HB2  1 
ATOM   18912 H HB3  . ARG H  1 34  ? 123.501 150.633 187.575 1.00 58.22  ? 34  ARG H HB3  1 
ATOM   18913 H HG2  . ARG H  1 34  ? 124.293 151.095 185.173 1.00 58.37  ? 34  ARG H HG2  1 
ATOM   18914 H HG3  . ARG H  1 34  ? 122.718 151.133 184.986 1.00 58.19  ? 34  ARG H HG3  1 
ATOM   18915 H HD2  . ARG H  1 34  ? 123.631 152.668 187.082 1.00 58.57  ? 34  ARG H HD2  1 
ATOM   18916 H HD3  . ARG H  1 34  ? 124.073 153.182 185.649 1.00 58.83  ? 34  ARG H HD3  1 
ATOM   18917 H HE   . ARG H  1 34  ? 121.601 152.979 185.344 1.00 57.85  ? 34  ARG H HE   1 
ATOM   18918 H HH11 . ARG H  1 34  ? 123.093 154.414 187.947 1.00 58.33  ? 34  ARG H HH11 1 
ATOM   18919 H HH12 . ARG H  1 34  ? 121.994 155.378 188.224 1.00 58.10  ? 34  ARG H HH12 1 
ATOM   18920 H HH21 . ARG H  1 34  ? 120.009 154.510 185.754 1.00 58.72  ? 34  ARG H HH21 1 
ATOM   18921 H HH22 . ARG H  1 34  ? 120.142 155.440 186.911 1.00 58.31  ? 34  ARG H HH22 1 
ATOM   18922 N N    . ILE H  1 35  ? 126.264 149.652 187.468 1.00 55.03  ? 35  ILE H N    1 
ATOM   18923 C CA   . ILE H  1 35  ? 127.690 149.960 187.345 1.00 52.28  ? 35  ILE H CA   1 
ATOM   18924 C C    . ILE H  1 35  ? 128.464 148.751 186.836 1.00 54.19  ? 35  ILE H C    1 
ATOM   18925 O O    . ILE H  1 35  ? 129.327 148.876 185.961 1.00 56.70  ? 35  ILE H O    1 
ATOM   18926 C CB   . ILE H  1 35  ? 128.254 150.466 188.685 1.00 54.39  ? 35  ILE H CB   1 
ATOM   18927 C CG1  . ILE H  1 35  ? 127.718 151.864 188.990 1.00 55.54  ? 35  ILE H CG1  1 
ATOM   18928 C CG2  . ILE H  1 35  ? 129.774 150.483 188.649 1.00 50.98  ? 35  ILE H CG2  1 
ATOM   18929 C CD1  . ILE H  1 35  ? 127.934 152.304 190.415 1.00 53.59  ? 35  ILE H CD1  1 
ATOM   18930 H H    . ILE H  1 35  ? 125.940 149.749 188.258 1.00 56.42  ? 35  ILE H H    1 
ATOM   18931 H HA   . ILE H  1 35  ? 127.795 150.673 186.695 1.00 55.26  ? 35  ILE H HA   1 
ATOM   18932 H HB   . ILE H  1 35  ? 127.966 149.864 189.390 1.00 56.09  ? 35  ILE H HB   1 
ATOM   18933 H HG12 . ILE H  1 35  ? 128.166 152.500 188.412 1.00 55.29  ? 35  ILE H HG12 1 
ATOM   18934 H HG13 . ILE H  1 35  ? 126.764 151.879 188.816 1.00 55.79  ? 35  ILE H HG13 1 
ATOM   18935 H HG21 . ILE H  1 35  ? 130.103 151.057 189.357 1.00 54.75  ? 35  ILE H HG21 1 
ATOM   18936 H HG22 . ILE H  1 35  ? 130.107 149.581 188.778 1.00 54.81  ? 35  ILE H HG22 1 
ATOM   18937 H HG23 . ILE H  1 35  ? 130.064 150.824 187.789 1.00 54.81  ? 35  ILE H HG23 1 
ATOM   18938 H HD11 . ILE H  1 35  ? 127.413 153.105 190.578 1.00 55.03  ? 35  ILE H HD11 1 
ATOM   18939 H HD12 . ILE H  1 35  ? 127.646 151.595 191.011 1.00 55.81  ? 35  ILE H HD12 1 
ATOM   18940 H HD13 . ILE H  1 35  ? 128.876 152.489 190.552 1.00 55.13  ? 35  ILE H HD13 1 
ATOM   18941 N N    . LEU H  1 36  ? 128.187 147.563 187.384 1.00 56.37  ? 36  LEU H N    1 
ATOM   18942 C CA   . LEU H  1 36  ? 128.933 146.374 186.968 1.00 57.54  ? 36  LEU H CA   1 
ATOM   18943 C C    . LEU H  1 36  ? 128.707 146.053 185.497 1.00 55.64  ? 36  LEU H C    1 
ATOM   18944 O O    . LEU H  1 36  ? 129.660 145.757 184.760 1.00 53.83  ? 36  LEU H O    1 
ATOM   18945 C CB   . LEU H  1 36  ? 128.562 145.166 187.827 1.00 59.23  ? 36  LEU H CB   1 
ATOM   18946 C CG   . LEU H  1 36  ? 129.096 145.139 189.256 1.00 59.63  ? 36  LEU H CG   1 
ATOM   18947 C CD1  . LEU H  1 36  ? 128.356 144.105 190.082 1.00 57.27  ? 36  LEU H CD1  1 
ATOM   18948 C CD2  . LEU H  1 36  ? 130.586 144.857 189.250 1.00 55.83  ? 36  LEU H CD2  1 
ATOM   18949 H H    . LEU H  1 36  ? 127.586 147.421 187.984 1.00 57.09  ? 36  LEU H H    1 
ATOM   18950 H HA   . LEU H  1 36  ? 129.881 146.545 187.090 1.00 57.06  ? 36  LEU H HA   1 
ATOM   18951 H HB2  . LEU H  1 36  ? 127.594 145.131 187.888 1.00 57.15  ? 36  LEU H HB2  1 
ATOM   18952 H HB3  . LEU H  1 36  ? 128.882 144.367 187.382 1.00 57.60  ? 36  LEU H HB3  1 
ATOM   18953 H HG   . LEU H  1 36  ? 128.955 146.008 189.663 1.00 57.79  ? 36  LEU H HG   1 
ATOM   18954 H HD11 . LEU H  1 36  ? 128.727 144.093 190.978 1.00 57.24  ? 36  LEU H HD11 1 
ATOM   18955 H HD12 . LEU H  1 36  ? 127.415 144.342 190.118 1.00 57.53  ? 36  LEU H HD12 1 
ATOM   18956 H HD13 . LEU H  1 36  ? 128.463 143.235 189.669 1.00 56.94  ? 36  LEU H HD13 1 
ATOM   18957 H HD21 . LEU H  1 36  ? 130.898 144.795 190.166 1.00 56.77  ? 36  LEU H HD21 1 
ATOM   18958 H HD22 . LEU H  1 36  ? 130.747 144.021 188.787 1.00 57.15  ? 36  LEU H HD22 1 
ATOM   18959 H HD23 . LEU H  1 36  ? 131.043 145.581 188.794 1.00 56.80  ? 36  LEU H HD23 1 
ATOM   18960 N N    . ILE H  1 37  ? 127.449 146.106 185.050 1.00 55.45  ? 37  ILE H N    1 
ATOM   18961 C CA   . ILE H  1 37  ? 127.160 145.802 183.652 1.00 53.76  ? 37  ILE H CA   1 
ATOM   18962 C C    . ILE H  1 37  ? 127.885 146.779 182.740 1.00 54.50  ? 37  ILE H C    1 
ATOM   18963 O O    . ILE H  1 37  ? 128.456 146.383 181.718 1.00 53.33  ? 37  ILE H O    1 
ATOM   18964 C CB   . ILE H  1 37  ? 125.642 145.812 183.396 1.00 57.74  ? 37  ILE H CB   1 
ATOM   18965 C CG1  . ILE H  1 37  ? 124.961 144.617 184.069 1.00 59.20  ? 37  ILE H CG1  1 
ATOM   18966 C CG2  . ILE H  1 37  ? 125.365 145.800 181.901 1.00 56.10  ? 37  ILE H CG2  1 
ATOM   18967 C CD1  . ILE H  1 37  ? 125.477 143.261 183.625 1.00 55.97  ? 37  ILE H CD1  1 
ATOM   18968 H H    . ILE H  1 37  ? 126.762 146.309 185.525 1.00 55.35  ? 37  ILE H H    1 
ATOM   18969 H HA   . ILE H  1 37  ? 127.500 144.916 183.451 1.00 54.58  ? 37  ILE H HA   1 
ATOM   18970 H HB   . ILE H  1 37  ? 125.275 146.627 183.770 1.00 55.54  ? 37  ILE H HB   1 
ATOM   18971 H HG12 . ILE H  1 37  ? 125.100 144.684 185.026 1.00 55.80  ? 37  ILE H HG12 1 
ATOM   18972 H HG13 . ILE H  1 37  ? 124.011 144.651 183.876 1.00 55.75  ? 37  ILE H HG13 1 
ATOM   18973 H HG21 . ILE H  1 37  ? 124.516 145.358 181.745 1.00 55.06  ? 37  ILE H HG21 1 
ATOM   18974 H HG22 . ILE H  1 37  ? 125.330 146.713 181.575 1.00 54.89  ? 37  ILE H HG22 1 
ATOM   18975 H HG23 . ILE H  1 37  ? 126.069 145.310 181.449 1.00 55.42  ? 37  ILE H HG23 1 
ATOM   18976 H HD11 . ILE H  1 37  ? 124.857 142.577 183.925 1.00 55.44  ? 37  ILE H HD11 1 
ATOM   18977 H HD12 . ILE H  1 37  ? 125.540 143.242 182.658 1.00 54.92  ? 37  ILE H HD12 1 
ATOM   18978 H HD13 . ILE H  1 37  ? 126.351 143.107 184.017 1.00 54.78  ? 37  ILE H HD13 1 
ATOM   18979 N N    . VAL H  1 38  ? 127.891 148.065 183.093 1.00 53.21  ? 38  VAL H N    1 
ATOM   18980 C CA   . VAL H  1 38  ? 128.534 149.035 182.211 1.00 46.69  ? 38  VAL H CA   1 
ATOM   18981 C C    . VAL H  1 38  ? 130.045 148.826 182.209 1.00 49.08  ? 38  VAL H C    1 
ATOM   18982 O O    . VAL H  1 38  ? 130.695 148.902 181.161 1.00 48.96  ? 38  VAL H O    1 
ATOM   18983 C CB   . VAL H  1 38  ? 128.165 150.471 182.624 1.00 49.61  ? 38  VAL H CB   1 
ATOM   18984 C CG1  . VAL H  1 38  ? 129.047 151.477 181.907 1.00 50.82  ? 38  VAL H CG1  1 
ATOM   18985 C CG2  . VAL H  1 38  ? 126.705 150.750 182.336 1.00 52.16  ? 38  VAL H CG2  1 
ATOM   18986 H H    . VAL H  1 38  ? 127.544 148.391 183.809 1.00 52.35  ? 38  VAL H H    1 
ATOM   18987 H HA   . VAL H  1 38  ? 128.215 148.895 181.306 1.00 50.79  ? 38  VAL H HA   1 
ATOM   18988 H HB   . VAL H  1 38  ? 128.307 150.571 183.578 1.00 51.58  ? 38  VAL H HB   1 
ATOM   18989 H HG11 . VAL H  1 38  ? 128.628 152.351 181.951 1.00 50.86  ? 38  VAL H HG11 1 
ATOM   18990 H HG12 . VAL H  1 38  ? 129.915 151.509 182.343 1.00 51.22  ? 38  VAL H HG12 1 
ATOM   18991 H HG13 . VAL H  1 38  ? 129.150 151.206 180.982 1.00 51.03  ? 38  VAL H HG13 1 
ATOM   18992 H HG21 . VAL H  1 38  ? 126.498 151.656 182.613 1.00 51.34  ? 38  VAL H HG21 1 
ATOM   18993 H HG22 . VAL H  1 38  ? 126.545 150.651 181.384 1.00 51.04  ? 38  VAL H HG22 1 
ATOM   18994 H HG23 . VAL H  1 38  ? 126.158 150.121 182.831 1.00 51.75  ? 38  VAL H HG23 1 
ATOM   18995 N N    . ALA H  1 39  ? 130.627 148.573 183.380 1.00 57.94  ? 39  ALA H N    1 
ATOM   18996 C CA   . ALA H  1 39  ? 132.079 148.523 183.520 1.00 56.64  ? 39  ALA H CA   1 
ATOM   18997 C C    . ALA H  1 39  ? 132.711 147.279 182.900 1.00 54.84  ? 39  ALA H C    1 
ATOM   18998 O O    . ALA H  1 39  ? 133.818 147.361 182.359 1.00 50.77  ? 39  ALA H O    1 
ATOM   18999 C CB   . ALA H  1 39  ? 132.457 148.604 184.998 1.00 54.93  ? 39  ALA H CB   1 
ATOM   19000 H H    . ALA H  1 39  ? 130.201 148.426 184.112 1.00 56.23  ? 39  ALA H H    1 
ATOM   19001 H HA   . ALA H  1 39  ? 132.458 149.296 183.076 1.00 55.89  ? 39  ALA H HA   1 
ATOM   19002 H HB1  . ALA H  1 39  ? 133.424 148.563 185.078 1.00 55.90  ? 39  ALA H HB1  1 
ATOM   19003 H HB2  . ALA H  1 39  ? 132.129 149.440 185.364 1.00 55.88  ? 39  ALA H HB2  1 
ATOM   19004 H HB3  . ALA H  1 39  ? 132.055 147.856 185.467 1.00 55.82  ? 39  ALA H HB3  1 
ATOM   19005 N N    . ILE H  1 40  ? 132.044 146.122 182.947 1.00 59.77  ? 40  ILE H N    1 
ATOM   19006 C CA   . ILE H  1 40  ? 132.754 144.897 182.573 1.00 59.29  ? 40  ILE H CA   1 
ATOM   19007 C C    . ILE H  1 40  ? 132.657 144.589 181.079 1.00 57.81  ? 40  ILE H C    1 
ATOM   19008 O O    . ILE H  1 40  ? 133.643 144.164 180.469 1.00 54.84  ? 40  ILE H O    1 
ATOM   19009 C CB   . ILE H  1 40  ? 132.254 143.700 183.407 1.00 57.91  ? 40  ILE H CB   1 
ATOM   19010 C CG1  . ILE H  1 40  ? 132.471 143.942 184.900 1.00 57.91  ? 40  ILE H CG1  1 
ATOM   19011 C CG2  . ILE H  1 40  ? 132.971 142.425 182.991 1.00 55.37  ? 40  ILE H CG2  1 
ATOM   19012 C CD1  . ILE H  1 40  ? 131.765 142.934 185.786 1.00 58.09  ? 40  ILE H CD1  1 
ATOM   19013 H H    . ILE H  1 40  ? 131.221 146.023 183.177 1.00 57.22  ? 40  ILE H H    1 
ATOM   19014 H HA   . ILE H  1 40  ? 133.693 145.013 182.780 1.00 57.34  ? 40  ILE H HA   1 
ATOM   19015 H HB   . ILE H  1 40  ? 131.303 143.589 183.248 1.00 57.50  ? 40  ILE H HB   1 
ATOM   19016 H HG12 . ILE H  1 40  ? 133.422 143.886 185.088 1.00 56.90  ? 40  ILE H HG12 1 
ATOM   19017 H HG13 . ILE H  1 40  ? 132.141 144.823 185.132 1.00 57.38  ? 40  ILE H HG13 1 
ATOM   19018 H HG21 . ILE H  1 40  ? 132.782 141.725 183.635 1.00 56.78  ? 40  ILE H HG21 1 
ATOM   19019 H HG22 . ILE H  1 40  ? 132.657 142.152 182.115 1.00 56.95  ? 40  ILE H HG22 1 
ATOM   19020 H HG23 . ILE H  1 40  ? 133.926 142.595 182.964 1.00 57.21  ? 40  ILE H HG23 1 
ATOM   19021 H HD11 . ILE H  1 40  ? 131.745 143.272 186.694 1.00 57.45  ? 40  ILE H HD11 1 
ATOM   19022 H HD12 . ILE H  1 40  ? 130.859 142.809 185.460 1.00 57.44  ? 40  ILE H HD12 1 
ATOM   19023 H HD13 . ILE H  1 40  ? 132.245 142.093 185.755 1.00 56.91  ? 40  ILE H HD13 1 
ATOM   19024 N N    . VAL H  1 41  ? 131.495 144.778 180.458 1.00 53.50  ? 41  VAL H N    1 
ATOM   19025 C CA   . VAL H  1 41  ? 131.305 144.336 179.087 1.00 53.04  ? 41  VAL H CA   1 
ATOM   19026 C C    . VAL H  1 41  ? 131.149 145.472 178.076 1.00 54.77  ? 41  VAL H C    1 
ATOM   19027 O O    . VAL H  1 41  ? 131.563 145.313 176.923 1.00 54.11  ? 41  VAL H O    1 
ATOM   19028 C CB   . VAL H  1 41  ? 130.094 143.384 179.023 1.00 50.62  ? 41  VAL H CB   1 
ATOM   19029 C CG1  . VAL H  1 41  ? 128.800 144.145 179.248 1.00 51.92  ? 41  VAL H CG1  1 
ATOM   19030 C CG2  . VAL H  1 41  ? 130.074 142.654 177.715 1.00 53.13  ? 41  VAL H CG2  1 
ATOM   19031 H H    . VAL H  1 41  ? 130.807 145.156 180.809 1.00 52.44  ? 41  VAL H H    1 
ATOM   19032 H HA   . VAL H  1 41  ? 132.083 143.825 178.819 1.00 52.47  ? 41  VAL H HA   1 
ATOM   19033 H HB   . VAL H  1 41  ? 130.177 142.723 179.731 1.00 51.67  ? 41  VAL H HB   1 
ATOM   19034 H HG11 . VAL H  1 41  ? 128.078 143.510 179.373 1.00 52.07  ? 41  VAL H HG11 1 
ATOM   19035 H HG12 . VAL H  1 41  ? 128.892 144.695 180.040 1.00 52.05  ? 41  VAL H HG12 1 
ATOM   19036 H HG13 . VAL H  1 41  ? 128.617 144.705 178.479 1.00 52.36  ? 41  VAL H HG13 1 
ATOM   19037 H HG21 . VAL H  1 41  ? 129.812 141.735 177.875 1.00 52.45  ? 41  VAL H HG21 1 
ATOM   19038 H HG22 . VAL H  1 41  ? 129.438 143.084 177.121 1.00 52.00  ? 41  VAL H HG22 1 
ATOM   19039 H HG23 . VAL H  1 41  ? 130.960 142.675 177.322 1.00 52.63  ? 41  VAL H HG23 1 
ATOM   19040 N N    . GLY H  1 42  ? 130.559 146.602 178.458 1.00 51.09  ? 42  GLY H N    1 
ATOM   19041 C CA   . GLY H  1 42  ? 130.234 147.628 177.477 1.00 49.29  ? 42  GLY H CA   1 
ATOM   19042 C C    . GLY H  1 42  ? 131.421 148.235 176.746 1.00 52.68  ? 42  GLY H C    1 
ATOM   19043 O O    . GLY H  1 42  ? 131.287 148.682 175.604 1.00 48.36  ? 42  GLY H O    1 
ATOM   19044 H H    . GLY H  1 42  ? 130.339 146.794 179.267 1.00 50.28  ? 42  GLY H H    1 
ATOM   19045 H HA2  . GLY H  1 42  ? 129.637 147.250 176.813 1.00 49.77  ? 42  GLY H HA2  1 
ATOM   19046 H HA3  . GLY H  1 42  ? 129.764 148.348 177.924 1.00 49.03  ? 42  GLY H HA3  1 
ATOM   19047 N N    . GLU H  1 43  ? 132.587 148.235 177.303 1.00 52.93  ? 43  GLU H N    1 
ATOM   19048 C CA   . GLU H  1 43  ? 133.649 148.877 176.572 1.00 51.07  ? 43  GLU H CA   1 
ATOM   19049 C C    . GLU H  1 43  ? 134.112 148.091 175.364 1.00 54.44  ? 43  GLU H C    1 
ATOM   19050 O O    . GLU H  1 43  ? 134.817 148.647 174.552 1.00 57.60  ? 43  GLU H O    1 
ATOM   19051 C CB   . GLU H  1 43  ? 134.775 149.033 177.543 1.00 58.13  ? 43  GLU H CB   1 
ATOM   19052 C CG   . GLU H  1 43  ? 135.987 149.805 177.084 1.00 61.37  ? 43  GLU H CG   1 
ATOM   19053 C CD   . GLU H  1 43  ? 137.005 149.995 178.199 1.00 62.12  ? 43  GLU H CD   1 
ATOM   19054 O OE1  . GLU H  1 43  ? 136.825 149.439 179.305 1.00 62.83  ? 43  GLU H OE1  1 
ATOM   19055 O OE2  . GLU H  1 43  ? 138.005 150.699 177.966 1.00 56.15  ? 43  GLU H OE2  1 
ATOM   19056 H H    . GLU H  1 43  ? 132.816 147.889 178.058 1.00 54.95  ? 43  GLU H H    1 
ATOM   19057 H HA   . GLU H  1 43  ? 133.390 149.777 176.292 1.00 55.18  ? 43  GLU H HA   1 
ATOM   19058 H HB2  . GLU H  1 43  ? 134.423 149.479 178.327 1.00 56.00  ? 43  GLU H HB2  1 
ATOM   19059 H HB3  . GLU H  1 43  ? 135.072 148.142 177.774 1.00 56.21  ? 43  GLU H HB3  1 
ATOM   19060 H HG2  . GLU H  1 43  ? 136.429 149.315 176.378 1.00 56.60  ? 43  GLU H HG2  1 
ATOM   19061 H HG3  . GLU H  1 43  ? 135.697 150.671 176.767 1.00 56.00  ? 43  GLU H HG3  1 
ATOM   19062 N N    . THR H  1 44  ? 133.648 146.856 175.166 1.00 52.92  ? 44  THR H N    1 
ATOM   19063 C CA   . THR H  1 44  ? 134.192 145.985 174.126 1.00 48.01  ? 44  THR H CA   1 
ATOM   19064 C C    . THR H  1 44  ? 133.197 145.668 173.021 1.00 44.50  ? 44  THR H C    1 
ATOM   19065 O O    . THR H  1 44  ? 133.582 145.068 172.014 1.00 42.25  ? 44  THR H O    1 
ATOM   19066 C CB   . THR H  1 44  ? 134.700 144.674 174.747 1.00 45.70  ? 44  THR H CB   1 
ATOM   19067 O OG1  . THR H  1 44  ? 135.361 143.889 173.748 1.00 42.30  ? 44  THR H OG1  1 
ATOM   19068 C CG2  . THR H  1 44  ? 133.558 143.864 175.355 1.00 45.24  ? 44  THR H CG2  1 
ATOM   19069 H H    . THR H  1 44  ? 132.946 146.547 175.552 1.00 48.35  ? 44  THR H H    1 
ATOM   19070 H HA   . THR H  1 44  ? 134.953 146.422 173.711 1.00 46.71  ? 44  THR H HA   1 
ATOM   19071 H HB   . THR H  1 44  ? 135.332 144.881 175.454 1.00 46.54  ? 44  THR H HB   1 
ATOM   19072 H HG1  . THR H  1 44  ? 134.819 143.663 173.149 1.00 46.52  ? 44  THR H HG1  1 
ATOM   19073 H HG21 . THR H  1 44  ? 133.642 143.851 176.322 1.00 47.11  ? 44  THR H HG21 1 
ATOM   19074 H HG22 . THR H  1 44  ? 132.700 144.247 175.122 1.00 46.57  ? 44  THR H HG22 1 
ATOM   19075 H HG23 . THR H  1 44  ? 133.591 142.950 175.030 1.00 46.36  ? 44  THR H HG23 1 
ATOM   19076 N N    . VAL H  1 45  ? 131.933 146.050 173.191 1.00 43.66  ? 45  VAL H N    1 
ATOM   19077 C CA   . VAL H  1 45  ? 130.976 146.055 172.091 1.00 40.27  ? 45  VAL H CA   1 
ATOM   19078 C C    . VAL H  1 45  ? 131.250 147.203 171.122 1.00 41.92  ? 45  VAL H C    1 
ATOM   19079 O O    . VAL H  1 45  ? 131.137 147.043 169.902 1.00 42.46  ? 45  VAL H O    1 
ATOM   19080 C CB   . VAL H  1 45  ? 129.548 146.126 172.664 1.00 39.61  ? 45  VAL H CB   1 
ATOM   19081 C CG1  . VAL H  1 45  ? 128.537 146.411 171.568 1.00 39.90  ? 45  VAL H CG1  1 
ATOM   19082 C CG2  . VAL H  1 45  ? 129.213 144.848 173.404 1.00 38.97  ? 45  VAL H CG2  1 
ATOM   19083 H H    . VAL H  1 45  ? 131.604 146.310 173.940 1.00 42.38  ? 45  VAL H H    1 
ATOM   19084 H HA   . VAL H  1 45  ? 131.058 145.225 171.599 1.00 41.18  ? 45  VAL H HA   1 
ATOM   19085 H HB   . VAL H  1 45  ? 129.504 146.856 173.301 1.00 41.60  ? 45  VAL H HB   1 
ATOM   19086 H HG11 . VAL H  1 45  ? 127.650 146.189 171.893 1.00 40.64  ? 45  VAL H HG11 1 
ATOM   19087 H HG12 . VAL H  1 45  ? 128.576 147.352 171.333 1.00 41.08  ? 45  VAL H HG12 1 
ATOM   19088 H HG13 . VAL H  1 45  ? 128.749 145.865 170.796 1.00 40.38  ? 45  VAL H HG13 1 
ATOM   19089 H HG21 . VAL H  1 45  ? 128.312 144.914 173.759 1.00 40.69  ? 45  VAL H HG21 1 
ATOM   19090 H HG22 . VAL H  1 45  ? 129.274 144.102 172.790 1.00 40.84  ? 45  VAL H HG22 1 
ATOM   19091 H HG23 . VAL H  1 45  ? 129.845 144.731 174.131 1.00 40.80  ? 45  VAL H HG23 1 
ATOM   19092 N N    . TYR H  1 46  ? 131.599 148.374 171.648 1.00 33.93  ? 46  TYR H N    1 
ATOM   19093 C CA   . TYR H  1 46  ? 131.831 149.592 170.881 1.00 32.04  ? 46  TYR H CA   1 
ATOM   19094 C C    . TYR H  1 46  ? 133.262 149.770 170.375 1.00 35.02  ? 46  TYR H C    1 
ATOM   19095 O O    . TYR H  1 46  ? 133.542 150.769 169.711 1.00 37.01  ? 46  TYR H O    1 
ATOM   19096 C CB   . TYR H  1 46  ? 131.425 150.791 171.738 1.00 28.10  ? 46  TYR H CB   1 
ATOM   19097 C CG   . TYR H  1 46  ? 129.943 150.805 172.021 1.00 35.90  ? 46  TYR H CG   1 
ATOM   19098 C CD1  . TYR H  1 46  ? 129.417 150.084 173.085 1.00 33.00  ? 46  TYR H CD1  1 
ATOM   19099 C CD2  . TYR H  1 46  ? 129.064 151.508 171.211 1.00 29.25  ? 46  TYR H CD2  1 
ATOM   19100 C CE1  . TYR H  1 46  ? 128.068 150.078 173.343 1.00 30.95  ? 46  TYR H CE1  1 
ATOM   19101 C CE2  . TYR H  1 46  ? 127.712 151.505 171.464 1.00 28.74  ? 46  TYR H CE2  1 
ATOM   19102 C CZ   . TYR H  1 46  ? 127.221 150.789 172.531 1.00 33.70  ? 46  TYR H CZ   1 
ATOM   19103 O OH   . TYR H  1 46  ? 125.874 150.776 172.789 1.00 32.65  ? 46  TYR H OH   1 
ATOM   19104 H H    . TYR H  1 46  ? 131.708 148.489 172.494 1.00 35.83  ? 46  TYR H H    1 
ATOM   19105 H HA   . TYR H  1 46  ? 131.249 149.581 170.105 1.00 35.72  ? 46  TYR H HA   1 
ATOM   19106 H HB2  . TYR H  1 46  ? 131.894 150.748 172.586 1.00 34.77  ? 46  TYR H HB2  1 
ATOM   19107 H HB3  . TYR H  1 46  ? 131.652 151.609 171.272 1.00 33.78  ? 46  TYR H HB3  1 
ATOM   19108 H HD1  . TYR H  1 46  ? 129.988 149.601 173.638 1.00 34.85  ? 46  TYR H HD1  1 
ATOM   19109 H HD2  . TYR H  1 46  ? 129.395 151.993 170.490 1.00 33.08  ? 46  TYR H HD2  1 
ATOM   19110 H HE1  . TYR H  1 46  ? 127.731 149.594 174.062 1.00 34.30  ? 46  TYR H HE1  1 
ATOM   19111 H HE2  . TYR H  1 46  ? 127.134 151.985 170.916 1.00 33.64  ? 46  TYR H HE2  1 
ATOM   19112 H HH   . TYR H  1 46  ? 125.457 151.105 172.141 1.00 34.34  ? 46  TYR H HH   1 
ATOM   19113 N N    . ASP H  1 47  ? 134.176 148.860 170.692 1.00 48.35  ? 47  ASP H N    1 
ATOM   19114 C CA   . ASP H  1 47  ? 135.578 149.051 170.322 1.00 47.23  ? 47  ASP H CA   1 
ATOM   19115 C C    . ASP H  1 47  ? 135.787 149.232 168.814 1.00 43.13  ? 47  ASP H C    1 
ATOM   19116 O O    . ASP H  1 47  ? 136.566 150.093 168.393 1.00 45.17  ? 47  ASP H O    1 
ATOM   19117 C CB   . ASP H  1 47  ? 136.393 147.866 170.839 1.00 48.59  ? 47  ASP H CB   1 
ATOM   19118 C CG   . ASP H  1 47  ? 137.850 147.956 170.472 1.00 52.73  ? 47  ASP H CG   1 
ATOM   19119 O OD1  . ASP H  1 47  ? 138.577 148.729 171.128 1.00 46.45  ? 47  ASP H OD1  1 
ATOM   19120 O OD2  . ASP H  1 47  ? 138.277 147.237 169.547 1.00 55.54  ? 47  ASP H OD2  1 
ATOM   19121 H H    . ASP H  1 47  ? 134.016 148.130 171.119 1.00 46.50  ? 47  ASP H H    1 
ATOM   19122 H HA   . ASP H  1 47  ? 135.909 149.850 170.762 1.00 46.39  ? 47  ASP H HA   1 
ATOM   19123 H HB2  . ASP H  1 47  ? 136.328 147.832 171.806 1.00 46.95  ? 47  ASP H HB2  1 
ATOM   19124 H HB3  . ASP H  1 47  ? 136.038 147.048 170.452 1.00 46.90  ? 47  ASP H HB3  1 
ATOM   19125 N N    . ASP H  1 48  ? 135.109 148.439 167.981 1.00 37.19  ? 48  ASP H N    1 
ATOM   19126 C CA   . ASP H  1 48  ? 135.266 148.516 166.528 1.00 38.20  ? 48  ASP H CA   1 
ATOM   19127 C C    . ASP H  1 48  ? 134.215 149.388 165.835 1.00 34.22  ? 48  ASP H C    1 
ATOM   19128 O O    . ASP H  1 48  ? 133.869 149.123 164.682 1.00 31.84  ? 48  ASP H O    1 
ATOM   19129 C CB   . ASP H  1 48  ? 135.261 147.112 165.918 1.00 38.16  ? 48  ASP H CB   1 
ATOM   19130 C CG   . ASP H  1 48  ? 133.980 146.343 166.204 1.00 45.07  ? 48  ASP H CG   1 
ATOM   19131 O OD1  . ASP H  1 48  ? 132.901 146.960 166.291 1.00 47.12  ? 48  ASP H OD1  1 
ATOM   19132 O OD2  . ASP H  1 48  ? 134.052 145.104 166.324 1.00 42.96  ? 48  ASP H OD2  1 
ATOM   19133 H H    . ASP H  1 48  ? 134.545 147.842 168.238 1.00 38.89  ? 48  ASP H H    1 
ATOM   19134 H HA   . ASP H  1 48  ? 136.133 148.906 166.333 1.00 38.86  ? 48  ASP H HA   1 
ATOM   19135 H HB2  . ASP H  1 48  ? 135.356 147.186 164.956 1.00 38.08  ? 48  ASP H HB2  1 
ATOM   19136 H HB3  . ASP H  1 48  ? 136.003 146.605 166.285 1.00 38.92  ? 48  ASP H HB3  1 
ATOM   19137 N N    . GLU H  1 49  ? 133.712 150.433 166.495 1.00 33.91  ? 49  GLU H N    1 
ATOM   19138 C CA   . GLU H  1 49  ? 132.554 151.140 165.951 1.00 30.88  ? 49  GLU H CA   1 
ATOM   19139 C C    . GLU H  1 49  ? 132.863 151.813 164.617 1.00 26.18  ? 49  GLU H C    1 
ATOM   19140 O O    . GLU H  1 49  ? 132.065 151.738 163.679 1.00 29.10  ? 49  GLU H O    1 
ATOM   19141 C CB   . GLU H  1 49  ? 132.049 152.207 166.926 1.00 30.02  ? 49  GLU H CB   1 
ATOM   19142 C CG   . GLU H  1 49  ? 133.116 153.095 167.565 1.00 35.20  ? 49  GLU H CG   1 
ATOM   19143 C CD   . GLU H  1 49  ? 132.707 153.623 168.922 1.00 39.79  ? 49  GLU H CD   1 
ATOM   19144 O OE1  . GLU H  1 49  ? 131.507 153.559 169.249 1.00 36.84  ? 49  GLU H OE1  1 
ATOM   19145 O OE2  . GLU H  1 49  ? 133.581 154.116 169.659 1.00 31.71  ? 49  GLU H OE2  1 
ATOM   19146 H H    . GLU H  1 49  ? 134.012 150.731 167.241 1.00 34.97  ? 49  GLU H H    1 
ATOM   19147 H HA   . GLU H  1 49  ? 131.838 150.504 165.804 1.00 33.99  ? 49  GLU H HA   1 
ATOM   19148 H HB2  . GLU H  1 49  ? 131.431 152.786 166.453 1.00 31.87  ? 49  GLU H HB2  1 
ATOM   19149 H HB3  . GLU H  1 49  ? 131.581 151.756 167.646 1.00 33.17  ? 49  GLU H HB3  1 
ATOM   19150 H HG2  . GLU H  1 49  ? 133.939 152.600 167.683 1.00 33.71  ? 49  GLU H HG2  1 
ATOM   19151 H HG3  . GLU H  1 49  ? 133.279 153.857 166.987 1.00 32.85  ? 49  GLU H HG3  1 
ATOM   19152 N N    . GLN H  1 50  ? 134.015 152.469 164.512 1.00 30.94  ? 50  GLN H N    1 
ATOM   19153 C CA   . GLN H  1 50  ? 134.385 153.212 163.313 1.00 24.46  ? 50  GLN H CA   1 
ATOM   19154 C C    . GLN H  1 50  ? 135.215 152.407 162.323 1.00 21.44  ? 50  GLN H C    1 
ATOM   19155 O O    . GLN H  1 50  ? 135.174 152.696 161.125 1.00 31.33  ? 50  GLN H O    1 
ATOM   19156 C CB   . GLN H  1 50  ? 135.140 154.479 163.726 1.00 28.45  ? 50  GLN H CB   1 
ATOM   19157 C CG   . GLN H  1 50  ? 135.730 155.263 162.590 1.00 26.85  ? 50  GLN H CG   1 
ATOM   19158 C CD   . GLN H  1 50  ? 136.190 156.635 163.019 1.00 29.76  ? 50  GLN H CD   1 
ATOM   19159 O OE1  . GLN H  1 50  ? 135.866 157.634 162.385 1.00 28.50  ? 50  GLN H OE1  1 
ATOM   19160 N NE2  . GLN H  1 50  ? 136.934 156.694 164.109 1.00 33.58  ? 50  GLN H NE2  1 
ATOM   19161 H H    . GLN H  1 50  ? 134.611 152.496 165.131 1.00 31.12  ? 50  GLN H H    1 
ATOM   19162 H HA   . GLN H  1 50  ? 133.575 153.488 162.859 1.00 29.30  ? 50  GLN H HA   1 
ATOM   19163 H HB2  . GLN H  1 50  ? 134.529 155.063 164.202 1.00 29.68  ? 50  GLN H HB2  1 
ATOM   19164 H HB3  . GLN H  1 50  ? 135.867 154.224 164.315 1.00 30.06  ? 50  GLN H HB3  1 
ATOM   19165 H HG2  . GLN H  1 50  ? 136.501 154.786 162.241 1.00 29.48  ? 50  GLN H HG2  1 
ATOM   19166 H HG3  . GLN H  1 50  ? 135.061 155.372 161.895 1.00 29.80  ? 50  GLN H HG3  1 
ATOM   19167 H HE21 . GLN H  1 50  ? 137.139 155.972 164.529 1.00 30.17  ? 50  GLN H HE21 1 
ATOM   19168 H HE22 . GLN H  1 50  ? 137.218 157.453 164.395 1.00 29.78  ? 50  GLN H HE22 1 
ATOM   19169 N N    . THR H  1 51  ? 135.975 151.425 162.795 1.00 31.99  ? 51  THR H N    1 
ATOM   19170 C CA   . THR H  1 51  ? 136.799 150.602 161.916 1.00 31.22  ? 51  THR H CA   1 
ATOM   19171 C C    . THR H  1 51  ? 135.970 149.688 161.015 1.00 31.49  ? 51  THR H C    1 
ATOM   19172 O O    . THR H  1 51  ? 136.407 149.363 159.907 1.00 29.59  ? 51  THR H O    1 
ATOM   19173 C CB   . THR H  1 51  ? 137.762 149.763 162.759 1.00 32.79  ? 51  THR H CB   1 
ATOM   19174 O OG1  . THR H  1 51  ? 138.702 150.620 163.415 1.00 36.52  ? 51  THR H OG1  1 
ATOM   19175 C CG2  . THR H  1 51  ? 138.515 148.775 161.901 1.00 32.83  ? 51  THR H CG2  1 
ATOM   19176 H H    . THR H  1 51  ? 136.036 151.215 163.628 1.00 33.33  ? 51  THR H H    1 
ATOM   19177 H HA   . THR H  1 51  ? 137.327 151.183 161.346 1.00 31.29  ? 51  THR H HA   1 
ATOM   19178 H HB   . THR H  1 51  ? 137.259 149.270 163.426 1.00 31.50  ? 51  THR H HB   1 
ATOM   19179 H HG1  . THR H  1 51  ? 139.237 150.164 163.874 1.00 32.26  ? 51  THR H HG1  1 
ATOM   19180 H HG21 . THR H  1 51  ? 139.317 148.486 162.363 1.00 32.10  ? 51  THR H HG21 1 
ATOM   19181 H HG22 . THR H  1 51  ? 137.963 148.000 161.717 1.00 32.61  ? 51  THR H HG22 1 
ATOM   19182 H HG23 . THR H  1 51  ? 138.771 149.190 161.063 1.00 32.32  ? 51  THR H HG23 1 
ATOM   19183 N N    . MET H  1 52  ? 134.782 149.277 161.458 1.00 27.09  ? 52  MET H N    1 
ATOM   19184 C CA   . MET H  1 52  ? 133.867 148.465 160.665 1.00 20.77  ? 52  MET H CA   1 
ATOM   19185 C C    . MET H  1 52  ? 132.691 149.256 160.094 1.00 20.96  ? 52  MET H C    1 
ATOM   19186 O O    . MET H  1 52  ? 131.711 148.655 159.649 1.00 31.16  ? 52  MET H O    1 
ATOM   19187 C CB   . MET H  1 52  ? 133.350 147.305 161.515 1.00 30.39  ? 52  MET H CB   1 
ATOM   19188 C CG   . MET H  1 52  ? 134.337 146.162 161.690 1.00 28.39  ? 52  MET H CG   1 
ATOM   19189 S SD   . MET H  1 52  ? 134.246 144.889 160.420 1.00 54.43  ? 52  MET H SD   1 
ATOM   19190 C CE   . MET H  1 52  ? 135.951 144.356 160.358 1.00 29.75  ? 52  MET H CE   1 
ATOM   19191 H H    . MET H  1 52  ? 134.477 149.462 162.241 1.00 32.61  ? 52  MET H H    1 
ATOM   19192 H HA   . MET H  1 52  ? 134.362 148.080 159.925 1.00 31.40  ? 52  MET H HA   1 
ATOM   19193 H HB2  . MET H  1 52  ? 133.128 147.639 162.398 1.00 32.44  ? 52  MET H HB2  1 
ATOM   19194 H HB3  . MET H  1 52  ? 132.554 146.940 161.096 1.00 32.33  ? 52  MET H HB3  1 
ATOM   19195 H HG2  . MET H  1 52  ? 135.237 146.525 161.679 1.00 31.23  ? 52  MET H HG2  1 
ATOM   19196 H HG3  . MET H  1 52  ? 134.167 145.735 162.545 1.00 31.17  ? 52  MET H HG3  1 
ATOM   19197 H HE1  . MET H  1 52  ? 136.038 143.651 159.695 1.00 32.34  ? 52  MET H HE1  1 
ATOM   19198 H HE2  . MET H  1 52  ? 136.507 145.111 160.110 1.00 31.95  ? 52  MET H HE2  1 
ATOM   19199 H HE3  . MET H  1 52  ? 136.212 144.024 161.231 1.00 30.07  ? 52  MET H HE3  1 
ATOM   19200 N N    . PHE H  1 53  ? 132.759 150.582 160.115 1.00 27.03  ? 53  PHE H N    1 
ATOM   19201 C CA   . PHE H  1 53  ? 131.793 151.437 159.433 1.00 25.76  ? 53  PHE H CA   1 
ATOM   19202 C C    . PHE H  1 53  ? 132.256 151.680 157.997 1.00 31.87  ? 53  PHE H C    1 
ATOM   19203 O O    . PHE H  1 53  ? 133.406 152.064 157.770 1.00 34.29  ? 53  PHE H O    1 
ATOM   19204 C CB   . PHE H  1 53  ? 131.646 152.756 160.193 1.00 20.66  ? 53  PHE H CB   1 
ATOM   19205 C CG   . PHE H  1 53  ? 130.582 153.662 159.656 1.00 22.71  ? 53  PHE H CG   1 
ATOM   19206 C CD1  . PHE H  1 53  ? 130.868 154.582 158.667 1.00 27.34  ? 53  PHE H CD1  1 
ATOM   19207 C CD2  . PHE H  1 53  ? 129.298 153.615 160.164 1.00 23.60  ? 53  PHE H CD2  1 
ATOM   19208 C CE1  . PHE H  1 53  ? 129.893 155.418 158.187 1.00 23.62  ? 53  PHE H CE1  1 
ATOM   19209 C CE2  . PHE H  1 53  ? 128.322 154.452 159.685 1.00 22.79  ? 53  PHE H CE2  1 
ATOM   19210 C CZ   . PHE H  1 53  ? 128.619 155.353 158.698 1.00 24.34  ? 53  PHE H CZ   1 
ATOM   19211 H H    . PHE H  1 53  ? 133.368 151.022 160.533 1.00 29.13  ? 53  PHE H H    1 
ATOM   19212 H HA   . PHE H  1 53  ? 130.928 150.997 159.411 1.00 27.39  ? 53  PHE H HA   1 
ATOM   19213 H HB2  . PHE H  1 53  ? 131.429 152.562 161.118 1.00 27.75  ? 53  PHE H HB2  1 
ATOM   19214 H HB3  . PHE H  1 53  ? 132.488 153.235 160.151 1.00 26.57  ? 53  PHE H HB3  1 
ATOM   19215 H HD1  . PHE H  1 53  ? 131.729 154.630 158.317 1.00 27.76  ? 53  PHE H HD1  1 
ATOM   19216 H HD2  . PHE H  1 53  ? 129.090 153.005 160.835 1.00 26.71  ? 53  PHE H HD2  1 
ATOM   19217 H HE1  . PHE H  1 53  ? 130.092 156.031 157.516 1.00 25.79  ? 53  PHE H HE1  1 
ATOM   19218 H HE2  . PHE H  1 53  ? 127.460 154.408 160.028 1.00 26.43  ? 53  PHE H HE2  1 
ATOM   19219 H HZ   . PHE H  1 53  ? 127.957 155.918 158.373 1.00 27.13  ? 53  PHE H HZ   1 
ATOM   19220 N N    . VAL H  1 54  ? 131.371 151.434 157.029 1.00 24.24  ? 54  VAL H N    1 
ATOM   19221 C CA   . VAL H  1 54  ? 131.729 151.503 155.615 1.00 28.20  ? 54  VAL H CA   1 
ATOM   19222 C C    . VAL H  1 54  ? 130.589 152.100 154.796 1.00 25.59  ? 54  VAL H C    1 
ATOM   19223 O O    . VAL H  1 54  ? 129.411 151.885 155.096 1.00 27.20  ? 54  VAL H O    1 
ATOM   19224 C CB   . VAL H  1 54  ? 132.117 150.105 155.073 1.00 33.27  ? 54  VAL H CB   1 
ATOM   19225 C CG1  . VAL H  1 54  ? 130.897 149.235 154.858 1.00 33.48  ? 54  VAL H CG1  1 
ATOM   19226 C CG2  . VAL H  1 54  ? 132.893 150.234 153.787 1.00 35.75  ? 54  VAL H CG2  1 
ATOM   19227 H H    . VAL H  1 54  ? 130.549 151.226 157.169 1.00 28.24  ? 54  VAL H H    1 
ATOM   19228 H HA   . VAL H  1 54  ? 132.499 152.083 155.516 1.00 29.42  ? 54  VAL H HA   1 
ATOM   19229 H HB   . VAL H  1 54  ? 132.688 149.666 155.722 1.00 29.33  ? 54  VAL H HB   1 
ATOM   19230 H HG11 . VAL H  1 54  ? 131.183 148.311 154.777 1.00 29.52  ? 54  VAL H HG11 1 
ATOM   19231 H HG12 . VAL H  1 54  ? 130.301 149.331 155.616 1.00 31.12  ? 54  VAL H HG12 1 
ATOM   19232 H HG13 . VAL H  1 54  ? 130.447 149.515 154.045 1.00 29.57  ? 54  VAL H HG13 1 
ATOM   19233 H HG21 . VAL H  1 54  ? 133.126 149.347 153.472 1.00 29.63  ? 54  VAL H HG21 1 
ATOM   19234 H HG22 . VAL H  1 54  ? 132.341 150.683 153.129 1.00 30.05  ? 54  VAL H HG22 1 
ATOM   19235 H HG23 . VAL H  1 54  ? 133.698 150.749 153.952 1.00 30.81  ? 54  VAL H HG23 1 
ATOM   19236 N N    . CYS H  1 55  ? 130.952 152.886 153.778 1.00 28.54  ? 55  CYS H N    1 
ATOM   19237 C CA   . CYS H  1 55  ? 130.021 153.532 152.857 1.00 31.62  ? 55  CYS H CA   1 
ATOM   19238 C C    . CYS H  1 55  ? 130.364 153.131 151.425 1.00 34.90  ? 55  CYS H C    1 
ATOM   19239 O O    . CYS H  1 55  ? 131.516 152.832 151.106 1.00 37.16  ? 55  CYS H O    1 
ATOM   19240 C CB   . CYS H  1 55  ? 130.015 155.066 153.001 1.00 28.20  ? 55  CYS H CB   1 
ATOM   19241 S SG   . CYS H  1 55  ? 129.669 155.665 154.672 1.00 55.93  ? 55  CYS H SG   1 
ATOM   19242 H H    . CYS H  1 55  ? 131.773 153.066 153.596 1.00 33.46  ? 55  CYS H H    1 
ATOM   19243 H HA   . CYS H  1 55  ? 129.124 153.215 153.045 1.00 33.62  ? 55  CYS H HA   1 
ATOM   19244 H HB2  . CYS H  1 55  ? 130.885 155.407 152.739 1.00 32.68  ? 55  CYS H HB2  1 
ATOM   19245 H HB3  . CYS H  1 55  ? 129.334 155.429 152.415 1.00 33.96  ? 55  CYS H HB3  1 
ATOM   19246 N N    . ASN H  1 56  ? 129.342 153.118 150.568 1.00 28.38  ? 56  ASN H N    1 
ATOM   19247 C CA   . ASN H  1 56  ? 129.481 152.771 149.150 1.00 33.14  ? 56  ASN H CA   1 
ATOM   19248 C C    . ASN H  1 56  ? 129.849 154.025 148.361 1.00 26.83  ? 56  ASN H C    1 
ATOM   19249 O O    . ASN H  1 56  ? 128.990 154.800 147.945 1.00 17.82  ? 56  ASN H O    1 
ATOM   19250 C CB   . ASN H  1 56  ? 128.188 152.144 148.640 1.00 32.80  ? 56  ASN H CB   1 
ATOM   19251 C CG   . ASN H  1 56  ? 128.350 151.468 147.294 1.00 31.44  ? 56  ASN H CG   1 
ATOM   19252 O OD1  . ASN H  1 56  ? 129.074 151.947 146.428 1.00 36.20  ? 56  ASN H OD1  1 
ATOM   19253 N ND2  . ASN H  1 56  ? 127.665 150.348 147.112 1.00 30.33  ? 56  ASN H ND2  1 
ATOM   19254 H H    . ASN H  1 56  ? 128.534 153.312 150.792 1.00 30.86  ? 56  ASN H H    1 
ATOM   19255 H HA   . ASN H  1 56  ? 130.197 152.122 149.044 1.00 31.41  ? 56  ASN H HA   1 
ATOM   19256 H HB2  . ASN H  1 56  ? 127.884 151.481 149.277 1.00 31.17  ? 56  ASN H HB2  1 
ATOM   19257 H HB3  . ASN H  1 56  ? 127.518 152.840 148.545 1.00 30.71  ? 56  ASN H HB3  1 
ATOM   19258 H HD21 . ASN H  1 56  ? 127.166 150.041 147.741 1.00 30.94  ? 56  ASN H HD21 1 
ATOM   19259 H HD22 . ASN H  1 56  ? 127.721 149.927 146.365 1.00 31.50  ? 56  ASN H HD22 1 
ATOM   19260 N N    . THR H  1 57  ? 131.146 154.220 148.138 1.00 31.12  ? 57  THR H N    1 
ATOM   19261 C CA   . THR H  1 57  ? 131.657 155.460 147.567 1.00 27.58  ? 57  THR H CA   1 
ATOM   19262 C C    . THR H  1 57  ? 133.135 155.279 147.242 1.00 32.86  ? 57  THR H C    1 
ATOM   19263 O O    . THR H  1 57  ? 133.795 154.366 147.744 1.00 34.63  ? 57  THR H O    1 
ATOM   19264 C CB   . THR H  1 57  ? 131.448 156.647 148.515 1.00 32.52  ? 57  THR H CB   1 
ATOM   19265 O OG1  . THR H  1 57  ? 131.572 157.871 147.785 1.00 35.28  ? 57  THR H OG1  1 
ATOM   19266 C CG2  . THR H  1 57  ? 132.471 156.635 149.636 1.00 28.70  ? 57  THR H CG2  1 
ATOM   19267 H H    . THR H  1 57  ? 131.757 153.641 148.313 1.00 32.83  ? 57  THR H H    1 
ATOM   19268 H HA   . THR H  1 57  ? 131.186 155.647 146.740 1.00 31.72  ? 57  THR H HA   1 
ATOM   19269 H HB   . THR H  1 57  ? 130.563 156.596 148.909 1.00 32.82  ? 57  THR H HB   1 
ATOM   19270 H HG1  . THR H  1 57  ? 131.457 158.525 148.302 1.00 32.87  ? 57  THR H HG1  1 
ATOM   19271 H HG21 . THR H  1 57  ? 132.169 157.200 150.364 1.00 31.43  ? 57  THR H HG21 1 
ATOM   19272 H HG22 . THR H  1 57  ? 132.588 155.731 149.967 1.00 32.02  ? 57  THR H HG22 1 
ATOM   19273 H HG23 . THR H  1 57  ? 133.324 156.965 149.315 1.00 31.72  ? 57  THR H HG23 1 
ATOM   19274 N N    . LEU H  1 58  ? 133.643 156.168 146.386 1.00 31.59  ? 58  LEU H N    1 
ATOM   19275 C CA   . LEU H  1 58  ? 135.063 156.241 146.057 1.00 26.83  ? 58  LEU H CA   1 
ATOM   19276 C C    . LEU H  1 58  ? 135.677 157.580 146.442 1.00 30.27  ? 58  LEU H C    1 
ATOM   19277 O O    . LEU H  1 58  ? 136.823 157.851 146.075 1.00 36.09  ? 58  LEU H O    1 
ATOM   19278 C CB   . LEU H  1 58  ? 135.273 156.013 144.556 1.00 31.88  ? 58  LEU H CB   1 
ATOM   19279 C CG   . LEU H  1 58  ? 135.543 154.619 143.992 1.00 36.54  ? 58  LEU H CG   1 
ATOM   19280 C CD1  . LEU H  1 58  ? 135.750 154.744 142.499 1.00 31.28  ? 58  LEU H CD1  1 
ATOM   19281 C CD2  . LEU H  1 58  ? 136.745 153.956 144.631 1.00 33.54  ? 58  LEU H CD2  1 
ATOM   19282 H H    . LEU H  1 58  ? 133.170 156.756 145.976 1.00 31.54  ? 58  LEU H H    1 
ATOM   19283 H HA   . LEU H  1 58  ? 135.536 155.544 146.539 1.00 31.28  ? 58  LEU H HA   1 
ATOM   19284 H HB2  . LEU H  1 58  ? 134.476 156.333 144.106 1.00 31.83  ? 58  LEU H HB2  1 
ATOM   19285 H HB3  . LEU H  1 58  ? 136.021 156.564 144.279 1.00 32.27  ? 58  LEU H HB3  1 
ATOM   19286 H HG   . LEU H  1 58  ? 134.768 154.055 144.145 1.00 32.51  ? 58  LEU H HG   1 
ATOM   19287 H HD11 . LEU H  1 58  ? 135.914 153.865 142.127 1.00 32.15  ? 58  LEU H HD11 1 
ATOM   19288 H HD12 . LEU H  1 58  ? 134.955 155.130 142.102 1.00 31.10  ? 58  LEU H HD12 1 
ATOM   19289 H HD13 . LEU H  1 58  ? 136.514 155.320 142.336 1.00 31.75  ? 58  LEU H HD13 1 
ATOM   19290 H HD21 . LEU H  1 58  ? 136.937 153.131 144.157 1.00 32.30  ? 58  LEU H HD21 1 
ATOM   19291 H HD22 . LEU H  1 58  ? 137.505 154.556 144.570 1.00 32.52  ? 58  LEU H HD22 1 
ATOM   19292 H HD23 . LEU H  1 58  ? 136.548 153.765 145.561 1.00 31.39  ? 58  LEU H HD23 1 
ATOM   19293 N N    . GLN H  1 59  ? 134.966 158.396 147.204 1.00 36.22  ? 59  GLN H N    1 
ATOM   19294 C CA   . GLN H  1 59  ? 135.367 159.747 147.574 1.00 25.80  ? 59  GLN H CA   1 
ATOM   19295 C C    . GLN H  1 59  ? 136.158 159.725 148.880 1.00 29.00  ? 59  GLN H C    1 
ATOM   19296 O O    . GLN H  1 59  ? 135.671 159.185 149.877 1.00 38.44  ? 59  GLN H O    1 
ATOM   19297 C CB   . GLN H  1 59  ? 134.132 160.622 147.746 1.00 25.45  ? 59  GLN H CB   1 
ATOM   19298 C CG   . GLN H  1 59  ? 134.398 162.057 148.147 1.00 30.33  ? 59  GLN H CG   1 
ATOM   19299 C CD   . GLN H  1 59  ? 134.886 162.908 147.008 1.00 37.43  ? 59  GLN H CD   1 
ATOM   19300 O OE1  . GLN H  1 59  ? 134.335 162.869 145.913 1.00 34.22  ? 59  GLN H OE1  1 
ATOM   19301 N NE2  . GLN H  1 59  ? 135.926 163.690 147.257 1.00 37.04  ? 59  GLN H NE2  1 
ATOM   19302 H H    . GLN H  1 59  ? 134.205 158.179 147.537 1.00 33.46  ? 59  GLN H H    1 
ATOM   19303 H HA   . GLN H  1 59  ? 135.906 160.126 146.864 1.00 31.87  ? 59  GLN H HA   1 
ATOM   19304 H HB2  . GLN H  1 59  ? 133.651 160.640 146.904 1.00 31.94  ? 59  GLN H HB2  1 
ATOM   19305 H HB3  . GLN H  1 59  ? 133.570 160.226 148.432 1.00 32.23  ? 59  GLN H HB3  1 
ATOM   19306 H HG2  . GLN H  1 59  ? 133.571 162.447 148.473 1.00 32.34  ? 59  GLN H HG2  1 
ATOM   19307 H HG3  . GLN H  1 59  ? 135.068 162.082 148.847 1.00 32.39  ? 59  GLN H HG3  1 
ATOM   19308 H HE21 . GLN H  1 59  ? 136.286 163.691 148.038 1.00 32.32  ? 59  GLN H HE21 1 
ATOM   19309 H HE22 . GLN H  1 59  ? 136.242 164.195 146.638 1.00 33.25  ? 59  GLN H HE22 1 
ATOM   19310 N N    . PRO H  1 60  ? 137.376 160.272 148.914 1.00 31.79  ? 60  PRO H N    1 
ATOM   19311 C CA   . PRO H  1 60  ? 138.116 160.336 150.183 1.00 27.33  ? 60  PRO H CA   1 
ATOM   19312 C C    . PRO H  1 60  ? 137.490 161.308 151.178 1.00 23.78  ? 60  PRO H C    1 
ATOM   19313 O O    . PRO H  1 60  ? 137.127 162.433 150.829 1.00 24.13  ? 60  PRO H O    1 
ATOM   19314 C CB   . PRO H  1 60  ? 139.514 160.802 149.758 1.00 24.49  ? 60  PRO H CB   1 
ATOM   19315 C CG   . PRO H  1 60  ? 139.592 160.575 148.298 1.00 27.27  ? 60  PRO H CG   1 
ATOM   19316 C CD   . PRO H  1 60  ? 138.211 160.677 147.769 1.00 31.52  ? 60  PRO H CD   1 
ATOM   19317 H HA   . PRO H  1 60  ? 138.177 159.457 150.587 1.00 28.79  ? 60  PRO H HA   1 
ATOM   19318 H HB2  . PRO H  1 60  ? 139.618 161.745 149.963 1.00 28.32  ? 60  PRO H HB2  1 
ATOM   19319 H HB3  . PRO H  1 60  ? 140.185 160.278 150.223 1.00 28.67  ? 60  PRO H HB3  1 
ATOM   19320 H HG2  . PRO H  1 60  ? 140.157 161.253 147.895 1.00 28.76  ? 60  PRO H HG2  1 
ATOM   19321 H HG3  . PRO H  1 60  ? 139.953 159.691 148.128 1.00 28.81  ? 60  PRO H HG3  1 
ATOM   19322 H HD2  . PRO H  1 60  ? 138.013 161.592 147.514 1.00 29.95  ? 60  PRO H HD2  1 
ATOM   19323 H HD3  . PRO H  1 60  ? 138.091 160.065 147.026 1.00 29.41  ? 60  PRO H HD3  1 
ATOM   19324 N N    . GLY H  1 61  ? 137.376 160.865 152.431 1.00 26.90  ? 61  GLY H N    1 
ATOM   19325 C CA   . GLY H  1 61  ? 136.810 161.673 153.491 1.00 31.14  ? 61  GLY H CA   1 
ATOM   19326 C C    . GLY H  1 61  ? 135.329 161.510 153.752 1.00 29.12  ? 61  GLY H C    1 
ATOM   19327 O O    . GLY H  1 61  ? 134.823 162.125 154.694 1.00 23.91  ? 61  GLY H O    1 
ATOM   19328 H H    . GLY H  1 61  ? 137.621 160.082 152.687 1.00 28.92  ? 61  GLY H H    1 
ATOM   19329 H HA2  . GLY H  1 61  ? 137.277 161.467 154.317 1.00 28.88  ? 61  GLY H HA2  1 
ATOM   19330 H HA3  . GLY H  1 61  ? 136.970 162.608 153.288 1.00 30.35  ? 61  GLY H HA3  1 
ATOM   19331 N N    . CYS H  1 62  ? 134.614 160.721 152.949 1.00 32.24  ? 62  CYS H N    1 
ATOM   19332 C CA   . CYS H  1 62  ? 133.169 160.610 153.117 1.00 28.97  ? 62  CYS H CA   1 
ATOM   19333 C C    . CYS H  1 62  ? 132.826 159.747 154.330 1.00 26.07  ? 62  CYS H C    1 
ATOM   19334 O O    . CYS H  1 62  ? 131.863 160.035 155.051 1.00 35.98  ? 62  CYS H O    1 
ATOM   19335 C CB   . CYS H  1 62  ? 132.548 160.065 151.823 1.00 35.61  ? 62  CYS H CB   1 
ATOM   19336 S SG   . CYS H  1 62  ? 130.725 159.976 151.719 1.00 57.32  ? 62  CYS H SG   1 
ATOM   19337 H H    . CYS H  1 62  ? 134.939 160.244 152.311 1.00 34.57  ? 62  CYS H H    1 
ATOM   19338 H HA   . CYS H  1 62  ? 132.804 161.495 153.270 1.00 34.54  ? 62  CYS H HA   1 
ATOM   19339 H HB2  . CYS H  1 62  ? 132.841 160.634 151.095 1.00 34.19  ? 62  CYS H HB2  1 
ATOM   19340 H HB3  . CYS H  1 62  ? 132.888 159.170 151.678 1.00 35.35  ? 62  CYS H HB3  1 
ATOM   19341 N N    . ASN H  1 63  ? 133.603 158.688 154.570 1.00 24.94  ? 63  ASN H N    1 
ATOM   19342 C CA   . ASN H  1 63  ? 133.377 157.827 155.729 1.00 25.68  ? 63  ASN H CA   1 
ATOM   19343 C C    . ASN H  1 63  ? 133.485 158.600 157.039 1.00 23.92  ? 63  ASN H C    1 
ATOM   19344 O O    . ASN H  1 63  ? 132.669 158.417 157.948 1.00 28.95  ? 63  ASN H O    1 
ATOM   19345 C CB   . ASN H  1 63  ? 134.374 156.667 155.728 1.00 21.65  ? 63  ASN H CB   1 
ATOM   19346 C CG   . ASN H  1 63  ? 133.940 155.513 154.851 1.00 33.85  ? 63  ASN H CG   1 
ATOM   19347 O OD1  . ASN H  1 63  ? 132.920 155.585 154.173 1.00 46.98  ? 63  ASN H OD1  1 
ATOM   19348 N ND2  . ASN H  1 63  ? 134.715 154.437 154.862 1.00 29.12  ? 63  ASN H ND2  1 
ATOM   19349 H H    . ASN H  1 63  ? 134.268 158.449 154.077 1.00 30.32  ? 63  ASN H H    1 
ATOM   19350 H HA   . ASN H  1 63  ? 132.481 157.455 155.674 1.00 30.22  ? 63  ASN H HA   1 
ATOM   19351 H HB2  . ASN H  1 63  ? 135.226 156.987 155.394 1.00 28.55  ? 63  ASN H HB2  1 
ATOM   19352 H HB3  . ASN H  1 63  ? 134.480 156.339 156.633 1.00 28.64  ? 63  ASN H HB3  1 
ATOM   19353 H HD21 . ASN H  1 63  ? 135.423 154.422 155.349 1.00 29.93  ? 63  ASN H HD21 1 
ATOM   19354 H HD22 . ASN H  1 63  ? 134.510 153.755 154.380 1.00 29.66  ? 63  ASN H HD22 1 
ATOM   19355 N N    . GLN H  1 64  ? 134.492 159.467 157.158 1.00 18.94  ? 64  GLN H N    1 
ATOM   19356 C CA   . GLN H  1 64  ? 134.648 160.269 158.368 1.00 18.73  ? 64  GLN H CA   1 
ATOM   19357 C C    . GLN H  1 64  ? 133.429 161.148 158.626 1.00 24.22  ? 64  GLN H C    1 
ATOM   19358 O O    . GLN H  1 64  ? 132.862 161.138 159.726 1.00 28.87  ? 64  GLN H O    1 
ATOM   19359 C CB   . GLN H  1 64  ? 135.907 161.135 158.267 1.00 26.26  ? 64  GLN H CB   1 
ATOM   19360 C CG   . GLN H  1 64  ? 137.226 160.408 158.501 1.00 22.24  ? 64  GLN H CG   1 
ATOM   19361 C CD   . GLN H  1 64  ? 137.695 159.604 157.308 1.00 30.86  ? 64  GLN H CD   1 
ATOM   19362 O OE1  . GLN H  1 64  ? 136.981 159.458 156.322 1.00 33.65  ? 64  GLN H OE1  1 
ATOM   19363 N NE2  . GLN H  1 64  ? 138.907 159.076 157.394 1.00 29.84  ? 64  GLN H NE2  1 
ATOM   19364 H H    . GLN H  1 64  ? 135.093 159.604 156.561 1.00 28.00  ? 64  GLN H H    1 
ATOM   19365 H HA   . GLN H  1 64  ? 134.753 159.676 159.127 1.00 27.15  ? 64  GLN H HA   1 
ATOM   19366 H HB2  . GLN H  1 64  ? 135.942 161.520 157.378 1.00 28.78  ? 64  GLN H HB2  1 
ATOM   19367 H HB3  . GLN H  1 64  ? 135.843 161.846 158.924 1.00 27.14  ? 64  GLN H HB3  1 
ATOM   19368 H HG2  . GLN H  1 64  ? 137.910 161.063 158.709 1.00 26.35  ? 64  GLN H HG2  1 
ATOM   19369 H HG3  . GLN H  1 64  ? 137.119 159.799 159.245 1.00 26.42  ? 64  GLN H HG3  1 
ATOM   19370 H HE21 . GLN H  1 64  ? 139.381 159.198 158.101 1.00 27.76  ? 64  GLN H HE21 1 
ATOM   19371 H HE22 . GLN H  1 64  ? 139.220 158.609 156.744 1.00 27.64  ? 64  GLN H HE22 1 
ATOM   19372 N N    . ALA H  1 65  ? 133.002 161.907 157.617 1.00 23.67  ? 65  ALA H N    1 
ATOM   19373 C CA   . ALA H  1 65  ? 131.860 162.799 157.784 1.00 24.58  ? 65  ALA H CA   1 
ATOM   19374 C C    . ALA H  1 65  ? 130.579 162.040 158.102 1.00 27.48  ? 65  ALA H C    1 
ATOM   19375 O O    . ALA H  1 65  ? 129.798 162.457 158.967 1.00 32.41  ? 65  ALA H O    1 
ATOM   19376 C CB   . ALA H  1 65  ? 131.678 163.639 156.522 1.00 23.23  ? 65  ALA H CB   1 
ATOM   19377 H H    . ALA H  1 65  ? 133.359 161.928 156.834 1.00 28.44  ? 65  ALA H H    1 
ATOM   19378 H HA   . ALA H  1 65  ? 132.040 163.404 158.521 1.00 29.23  ? 65  ALA H HA   1 
ATOM   19379 H HB1  . ALA H  1 65  ? 130.919 164.229 156.644 1.00 28.27  ? 65  ALA H HB1  1 
ATOM   19380 H HB2  . ALA H  1 65  ? 132.481 164.160 156.373 1.00 28.64  ? 65  ALA H HB2  1 
ATOM   19381 H HB3  . ALA H  1 65  ? 131.521 163.049 155.769 1.00 27.98  ? 65  ALA H HB3  1 
ATOM   19382 N N    . CYS H  1 66  ? 130.347 160.916 157.427 1.00 21.81  ? 66  CYS H N    1 
ATOM   19383 C CA   . CYS H  1 66  ? 129.102 160.192 157.645 1.00 22.52  ? 66  CYS H CA   1 
ATOM   19384 C C    . CYS H  1 66  ? 129.084 159.483 158.992 1.00 28.24  ? 66  CYS H C    1 
ATOM   19385 O O    . CYS H  1 66  ? 128.044 159.453 159.660 1.00 25.52  ? 66  CYS H O    1 
ATOM   19386 C CB   . CYS H  1 66  ? 128.861 159.227 156.489 1.00 20.58  ? 66  CYS H CB   1 
ATOM   19387 S SG   . CYS H  1 66  ? 128.551 160.103 154.929 1.00 36.40  ? 66  CYS H SG   1 
ATOM   19388 H H    . CYS H  1 66  ? 130.881 160.561 156.853 1.00 28.38  ? 66  CYS H H    1 
ATOM   19389 H HA   . CYS H  1 66  ? 128.373 160.831 157.646 1.00 28.30  ? 66  CYS H HA   1 
ATOM   19390 H HB2  . CYS H  1 66  ? 129.648 158.673 156.370 1.00 27.24  ? 66  CYS H HB2  1 
ATOM   19391 H HB3  . CYS H  1 66  ? 128.090 158.673 156.685 1.00 27.36  ? 66  CYS H HB3  1 
ATOM   19392 N N    . TYR H  1 67  ? 130.213 158.915 159.423 1.00 29.55  ? 67  TYR H N    1 
ATOM   19393 C CA   . TYR H  1 67  ? 130.275 158.361 160.770 1.00 18.74  ? 67  TYR H CA   1 
ATOM   19394 C C    . TYR H  1 67  ? 130.044 159.437 161.822 1.00 25.35  ? 67  TYR H C    1 
ATOM   19395 O O    . TYR H  1 67  ? 129.317 159.216 162.795 1.00 25.94  ? 67  TYR H O    1 
ATOM   19396 C CB   . TYR H  1 67  ? 131.611 157.667 161.009 1.00 16.66  ? 67  TYR H CB   1 
ATOM   19397 C CG   . TYR H  1 67  ? 131.714 157.135 162.416 1.00 26.78  ? 67  TYR H CG   1 
ATOM   19398 C CD1  . TYR H  1 67  ? 131.152 155.917 162.756 1.00 21.77  ? 67  TYR H CD1  1 
ATOM   19399 C CD2  . TYR H  1 67  ? 132.346 157.868 163.413 1.00 26.69  ? 67  TYR H CD2  1 
ATOM   19400 C CE1  . TYR H  1 67  ? 131.227 155.437 164.036 1.00 22.62  ? 67  TYR H CE1  1 
ATOM   19401 C CE2  . TYR H  1 67  ? 132.427 157.394 164.698 1.00 22.48  ? 67  TYR H CE2  1 
ATOM   19402 C CZ   . TYR H  1 67  ? 131.867 156.178 165.005 1.00 29.73  ? 67  TYR H CZ   1 
ATOM   19403 O OH   . TYR H  1 67  ? 131.944 155.706 166.286 1.00 34.47  ? 67  TYR H OH   1 
ATOM   19404 H H    . TYR H  1 67  ? 130.938 158.838 158.966 1.00 27.88  ? 67  TYR H H    1 
ATOM   19405 H HA   . TYR H  1 67  ? 129.576 157.697 160.867 1.00 26.57  ? 67  TYR H HA   1 
ATOM   19406 H HB2  . TYR H  1 67  ? 131.698 156.921 160.394 1.00 25.54  ? 67  TYR H HB2  1 
ATOM   19407 H HB3  . TYR H  1 67  ? 132.329 158.303 160.870 1.00 26.30  ? 67  TYR H HB3  1 
ATOM   19408 H HD1  . TYR H  1 67  ? 130.719 155.415 162.104 1.00 26.92  ? 67  TYR H HD1  1 
ATOM   19409 H HD2  . TYR H  1 67  ? 132.726 158.692 163.205 1.00 27.15  ? 67  TYR H HD2  1 
ATOM   19410 H HE1  . TYR H  1 67  ? 130.849 154.613 164.251 1.00 26.77  ? 67  TYR H HE1  1 
ATOM   19411 H HE2  . TYR H  1 67  ? 132.857 157.892 165.356 1.00 25.90  ? 67  TYR H HE2  1 
ATOM   19412 H HH   . TYR H  1 67  ? 132.321 156.273 166.776 1.00 28.52  ? 67  TYR H HH   1 
ATOM   19413 N N    . ASP H  1 68  ? 130.656 160.609 161.647 1.00 32.67  ? 68  ASP H N    1 
ATOM   19414 C CA   . ASP H  1 68  ? 130.492 161.679 162.625 1.00 26.30  ? 68  ASP H CA   1 
ATOM   19415 C C    . ASP H  1 68  ? 129.040 162.141 162.694 1.00 26.37  ? 68  ASP H C    1 
ATOM   19416 O O    . ASP H  1 68  ? 128.539 162.466 163.774 1.00 21.93  ? 68  ASP H O    1 
ATOM   19417 C CB   . ASP H  1 68  ? 131.433 162.832 162.278 1.00 30.57  ? 68  ASP H CB   1 
ATOM   19418 C CG   . ASP H  1 68  ? 131.473 163.902 163.347 1.00 34.54  ? 68  ASP H CG   1 
ATOM   19419 O OD1  . ASP H  1 68  ? 131.951 163.612 164.461 1.00 32.39  ? 68  ASP H OD1  1 
ATOM   19420 O OD2  . ASP H  1 68  ? 131.052 165.041 163.070 1.00 36.82  ? 68  ASP H OD2  1 
ATOM   19421 H H    . ASP H  1 68  ? 131.162 160.806 160.980 1.00 30.26  ? 68  ASP H H    1 
ATOM   19422 H HA   . ASP H  1 68  ? 130.740 161.345 163.501 1.00 28.84  ? 68  ASP H HA   1 
ATOM   19423 H HB2  . ASP H  1 68  ? 132.332 162.483 162.167 1.00 29.76  ? 68  ASP H HB2  1 
ATOM   19424 H HB3  . ASP H  1 68  ? 131.132 163.243 161.453 1.00 29.79  ? 68  ASP H HB3  1 
ATOM   19425 N N    . ARG H  1 69  ? 128.355 162.201 161.550 1.00 31.19  ? 69  ARG H N    1 
ATOM   19426 C CA   . ARG H  1 69  ? 126.951 162.606 161.545 1.00 23.89  ? 69  ARG H CA   1 
ATOM   19427 C C    . ARG H  1 69  ? 126.023 161.533 162.105 1.00 22.58  ? 69  ARG H C    1 
ATOM   19428 O O    . ARG H  1 69  ? 125.006 161.865 162.720 1.00 23.21  ? 69  ARG H O    1 
ATOM   19429 C CB   . ARG H  1 69  ? 126.516 162.972 160.127 1.00 28.07  ? 69  ARG H CB   1 
ATOM   19430 C CG   . ARG H  1 69  ? 125.219 163.756 160.070 1.00 29.60  ? 69  ARG H CG   1 
ATOM   19431 C CD   . ARG H  1 69  ? 125.418 165.225 160.322 1.00 35.00  ? 69  ARG H CD   1 
ATOM   19432 N NE   . ARG H  1 69  ? 124.210 165.983 160.022 1.00 43.35  ? 69  ARG H NE   1 
ATOM   19433 C CZ   . ARG H  1 69  ? 123.965 167.210 160.462 1.00 42.19  ? 69  ARG H CZ   1 
ATOM   19434 N NH1  . ARG H  1 69  ? 124.826 167.854 161.233 1.00 36.17  ? 69  ARG H NH1  1 
ATOM   19435 N NH2  . ARG H  1 69  ? 122.828 167.806 160.118 1.00 40.57  ? 69  ARG H NH2  1 
ATOM   19436 H H    . ARG H  1 69  ? 128.677 162.011 160.776 1.00 31.70  ? 69  ARG H H    1 
ATOM   19437 H HA   . ARG H  1 69  ? 126.853 163.398 162.096 1.00 31.44  ? 69  ARG H HA   1 
ATOM   19438 H HB2  . ARG H  1 69  ? 127.209 163.514 159.718 1.00 31.07  ? 69  ARG H HB2  1 
ATOM   19439 H HB3  . ARG H  1 69  ? 126.392 162.157 159.617 1.00 32.80  ? 69  ARG H HB3  1 
ATOM   19440 H HG2  . ARG H  1 69  ? 124.827 163.655 159.189 1.00 32.31  ? 69  ARG H HG2  1 
ATOM   19441 H HG3  . ARG H  1 69  ? 124.610 163.416 160.744 1.00 32.51  ? 69  ARG H HG3  1 
ATOM   19442 H HD2  . ARG H  1 69  ? 125.640 165.359 161.256 1.00 32.45  ? 69  ARG H HD2  1 
ATOM   19443 H HD3  . ARG H  1 69  ? 126.130 165.554 159.758 1.00 32.93  ? 69  ARG H HD3  1 
ATOM   19444 H HE   . ARG H  1 69  ? 123.594 165.591 159.571 1.00 33.34  ? 69  ARG H HE   1 
ATOM   19445 H HH11 . ARG H  1 69  ? 125.565 167.480 161.462 1.00 32.70  ? 69  ARG H HH11 1 
ATOM   19446 H HH12 . ARG H  1 69  ? 124.645 168.650 161.506 1.00 32.80  ? 69  ARG H HH12 1 
ATOM   19447 H HH21 . ARG H  1 69  ? 122.261 167.396 159.617 1.00 33.47  ? 69  ARG H HH21 1 
ATOM   19448 H HH22 . ARG H  1 69  ? 122.657 168.602 160.397 1.00 33.09  ? 69  ARG H HH22 1 
ATOM   19449 N N    . ALA H  1 70  ? 126.330 160.254 161.893 1.00 30.53  ? 70  ALA H N    1 
ATOM   19450 C CA   . ALA H  1 70  ? 125.484 159.191 162.427 1.00 22.08  ? 70  ALA H CA   1 
ATOM   19451 C C    . ALA H  1 70  ? 125.641 158.998 163.935 1.00 27.47  ? 70  ALA H C    1 
ATOM   19452 O O    . ALA H  1 70  ? 124.651 158.738 164.626 1.00 24.89  ? 70  ALA H O    1 
ATOM   19453 C CB   . ALA H  1 70  ? 125.786 157.884 161.700 1.00 22.11  ? 70  ALA H CB   1 
ATOM   19454 H H    . ALA H  1 70  ? 127.015 159.981 161.449 1.00 28.70  ? 70  ALA H H    1 
ATOM   19455 H HA   . ALA H  1 70  ? 124.557 159.416 162.256 1.00 26.06  ? 70  ALA H HA   1 
ATOM   19456 H HB1  . ALA H  1 70  ? 125.220 157.183 162.059 1.00 26.88  ? 70  ALA H HB1  1 
ATOM   19457 H HB2  . ALA H  1 70  ? 125.607 158.003 160.753 1.00 27.07  ? 70  ALA H HB2  1 
ATOM   19458 H HB3  . ALA H  1 70  ? 126.719 157.658 161.834 1.00 26.74  ? 70  ALA H HB3  1 
ATOM   19459 N N    . PHE H  1 71  ? 126.858 159.118 164.471 1.00 29.14  ? 71  PHE H N    1 
ATOM   19460 C CA   . PHE H  1 71  ? 127.132 158.864 165.888 1.00 27.09  ? 71  PHE H CA   1 
ATOM   19461 C C    . PHE H  1 71  ? 127.906 160.030 166.487 1.00 21.01  ? 71  PHE H C    1 
ATOM   19462 O O    . PHE H  1 71  ? 129.125 159.950 166.683 1.00 23.82  ? 71  PHE H O    1 
ATOM   19463 C CB   . PHE H  1 71  ? 127.883 157.544 166.061 1.00 23.64  ? 71  PHE H CB   1 
ATOM   19464 C CG   . PHE H  1 71  ? 127.154 156.363 165.492 1.00 25.98  ? 71  PHE H CG   1 
ATOM   19465 C CD1  . PHE H  1 71  ? 125.996 155.899 166.086 1.00 20.11  ? 71  PHE H CD1  1 
ATOM   19466 C CD2  . PHE H  1 71  ? 127.609 155.732 164.352 1.00 28.62  ? 71  PHE H CD2  1 
ATOM   19467 C CE1  . PHE H  1 71  ? 125.316 154.821 165.560 1.00 25.28  ? 71  PHE H CE1  1 
ATOM   19468 C CE2  . PHE H  1 71  ? 126.929 154.657 163.824 1.00 21.32  ? 71  PHE H CE2  1 
ATOM   19469 C CZ   . PHE H  1 71  ? 125.783 154.202 164.428 1.00 23.33  ? 71  PHE H CZ   1 
ATOM   19470 H H    . PHE H  1 71  ? 127.556 159.349 164.025 1.00 26.86  ? 71  PHE H H    1 
ATOM   19471 H HA   . PHE H  1 71  ? 126.292 158.783 166.367 1.00 26.77  ? 71  PHE H HA   1 
ATOM   19472 H HB2  . PHE H  1 71  ? 128.740 157.609 165.611 1.00 26.34  ? 71  PHE H HB2  1 
ATOM   19473 H HB3  . PHE H  1 71  ? 128.021 157.381 167.007 1.00 26.05  ? 71  PHE H HB3  1 
ATOM   19474 H HD1  . PHE H  1 71  ? 125.674 156.315 166.853 1.00 24.91  ? 71  PHE H HD1  1 
ATOM   19475 H HD2  . PHE H  1 71  ? 128.384 156.035 163.936 1.00 26.68  ? 71  PHE H HD2  1 
ATOM   19476 H HE1  . PHE H  1 71  ? 124.539 154.513 165.970 1.00 25.31  ? 71  PHE H HE1  1 
ATOM   19477 H HE2  . PHE H  1 71  ? 127.247 154.236 163.057 1.00 25.48  ? 71  PHE H HE2  1 
ATOM   19478 H HZ   . PHE H  1 71  ? 125.327 153.475 164.073 1.00 25.33  ? 71  PHE H HZ   1 
ATOM   19479 N N    . PRO H  1 72  ? 127.215 161.118 166.832 1.00 34.05  ? 72  PRO H N    1 
ATOM   19480 C CA   . PRO H  1 72  ? 127.920 162.299 167.372 1.00 34.55  ? 72  PRO H CA   1 
ATOM   19481 C C    . PRO H  1 72  ? 128.585 162.063 168.718 1.00 35.05  ? 72  PRO H C    1 
ATOM   19482 O O    . PRO H  1 72  ? 129.748 162.427 168.905 1.00 34.74  ? 72  PRO H O    1 
ATOM   19483 C CB   . PRO H  1 72  ? 126.810 163.356 167.469 1.00 32.35  ? 72  PRO H CB   1 
ATOM   19484 C CG   . PRO H  1 72  ? 125.656 162.825 166.726 1.00 29.52  ? 72  PRO H CG   1 
ATOM   19485 C CD   . PRO H  1 72  ? 125.774 161.351 166.668 1.00 31.42  ? 72  PRO H CD   1 
ATOM   19486 H HA   . PRO H  1 72  ? 128.590 162.603 166.739 1.00 32.80  ? 72  PRO H HA   1 
ATOM   19487 H HB2  . PRO H  1 72  ? 126.580 163.496 168.400 1.00 32.21  ? 72  PRO H HB2  1 
ATOM   19488 H HB3  . PRO H  1 72  ? 127.120 164.184 167.070 1.00 33.00  ? 72  PRO H HB3  1 
ATOM   19489 H HG2  . PRO H  1 72  ? 124.837 163.075 167.184 1.00 31.82  ? 72  PRO H HG2  1 
ATOM   19490 H HG3  . PRO H  1 72  ? 125.660 163.191 165.827 1.00 32.36  ? 72  PRO H HG3  1 
ATOM   19491 H HD2  . PRO H  1 72  ? 125.280 160.941 167.394 1.00 32.16  ? 72  PRO H HD2  1 
ATOM   19492 H HD3  . PRO H  1 72  ? 125.475 161.024 165.807 1.00 31.80  ? 72  PRO H HD3  1 
ATOM   19493 N N    . ILE H  1 73  ? 127.864 161.472 169.667 1.00 40.08  ? 73  ILE H N    1 
ATOM   19494 C CA   . ILE H  1 73  ? 128.411 161.017 170.939 1.00 35.58  ? 73  ILE H CA   1 
ATOM   19495 C C    . ILE H  1 73  ? 128.053 159.549 171.108 1.00 39.84  ? 73  ILE H C    1 
ATOM   19496 O O    . ILE H  1 73  ? 126.888 159.169 170.961 1.00 41.70  ? 73  ILE H O    1 
ATOM   19497 C CB   . ILE H  1 73  ? 127.872 161.849 172.119 1.00 46.20  ? 73  ILE H CB   1 
ATOM   19498 C CG1  . ILE H  1 73  ? 128.336 163.299 172.003 1.00 47.74  ? 73  ILE H CG1  1 
ATOM   19499 C CG2  . ILE H  1 73  ? 128.338 161.286 173.454 1.00 46.01  ? 73  ILE H CG2  1 
ATOM   19500 C CD1  . ILE H  1 73  ? 127.326 164.281 172.499 1.00 48.86  ? 73  ILE H CD1  1 
ATOM   19501 H H    . ILE H  1 73  ? 127.020 161.321 169.590 1.00 41.53  ? 73  ILE H H    1 
ATOM   19502 H HA   . ILE H  1 73  ? 129.377 161.098 170.923 1.00 40.87  ? 73  ILE H HA   1 
ATOM   19503 H HB   . ILE H  1 73  ? 126.901 161.833 172.095 1.00 42.99  ? 73  ILE H HB   1 
ATOM   19504 H HG12 . ILE H  1 73  ? 129.142 163.412 172.529 1.00 43.44  ? 73  ILE H HG12 1 
ATOM   19505 H HG13 . ILE H  1 73  ? 128.518 163.503 171.074 1.00 42.60  ? 73  ILE H HG13 1 
ATOM   19506 H HG21 . ILE H  1 73  ? 128.133 161.926 174.154 1.00 42.32  ? 73  ILE H HG21 1 
ATOM   19507 H HG22 . ILE H  1 73  ? 127.875 160.452 173.627 1.00 43.21  ? 73  ILE H HG22 1 
ATOM   19508 H HG23 . ILE H  1 73  ? 129.295 161.133 173.419 1.00 42.91  ? 73  ILE H HG23 1 
ATOM   19509 H HD11 . ILE H  1 73  ? 127.669 165.178 172.368 1.00 43.36  ? 73  ILE H HD11 1 
ATOM   19510 H HD12 . ILE H  1 73  ? 126.500 164.165 172.005 1.00 43.12  ? 73  ILE H HD12 1 
ATOM   19511 H HD13 . ILE H  1 73  ? 127.171 164.121 173.443 1.00 42.74  ? 73  ILE H HD13 1 
ATOM   19512 N N    . SER H  1 74  ? 129.065 158.724 171.353 1.00 36.53  ? 74  SER H N    1 
ATOM   19513 C CA   . SER H  1 74  ? 128.871 157.295 171.544 1.00 34.99  ? 74  SER H CA   1 
ATOM   19514 C C    . SER H  1 74  ? 128.103 156.997 172.827 1.00 38.77  ? 74  SER H C    1 
ATOM   19515 O O    . SER H  1 74  ? 128.169 157.743 173.805 1.00 40.53  ? 74  SER H O    1 
ATOM   19516 C CB   . SER H  1 74  ? 130.224 156.587 171.581 1.00 39.52  ? 74  SER H CB   1 
ATOM   19517 O OG   . SER H  1 74  ? 130.065 155.194 171.745 1.00 46.18  ? 74  SER H OG   1 
ATOM   19518 H H    . SER H  1 74  ? 129.885 158.976 171.418 1.00 39.01  ? 74  SER H H    1 
ATOM   19519 H HA   . SER H  1 74  ? 128.363 156.940 170.796 1.00 38.17  ? 74  SER H HA   1 
ATOM   19520 H HB2  . SER H  1 74  ? 130.685 156.753 170.744 1.00 39.41  ? 74  SER H HB2  1 
ATOM   19521 H HB3  . SER H  1 74  ? 130.745 156.937 172.321 1.00 39.08  ? 74  SER H HB3  1 
ATOM   19522 H HG   . SER H  1 74  ? 130.817 154.825 171.824 1.00 39.52  ? 74  SER H HG   1 
ATOM   19523 N N    . HIS H  1 75  ? 127.336 155.903 172.795 1.00 36.91  ? 75  HIS H N    1 
ATOM   19524 C CA   . HIS H  1 75  ? 126.490 155.533 173.927 1.00 28.99  ? 75  HIS H CA   1 
ATOM   19525 C C    . HIS H  1 75  ? 127.303 155.395 175.208 1.00 34.12  ? 75  HIS H C    1 
ATOM   19526 O O    . HIS H  1 75  ? 126.880 155.850 176.278 1.00 36.21  ? 75  HIS H O    1 
ATOM   19527 C CB   . HIS H  1 75  ? 125.765 154.221 173.633 1.00 32.82  ? 75  HIS H CB   1 
ATOM   19528 C CG   . HIS H  1 75  ? 124.841 154.284 172.457 1.00 39.82  ? 75  HIS H CG   1 
ATOM   19529 N ND1  . HIS H  1 75  ? 124.291 153.159 171.883 1.00 38.94  ? 75  HIS H ND1  1 
ATOM   19530 C CD2  . HIS H  1 75  ? 124.379 155.332 171.740 1.00 40.58  ? 75  HIS H CD2  1 
ATOM   19531 C CE1  . HIS H  1 75  ? 123.527 153.513 170.866 1.00 37.06  ? 75  HIS H CE1  1 
ATOM   19532 N NE2  . HIS H  1 75  ? 123.562 154.826 170.758 1.00 33.99  ? 75  HIS H NE2  1 
ATOM   19533 H H    . HIS H  1 75  ? 127.291 155.359 172.129 1.00 37.66  ? 75  HIS H H    1 
ATOM   19534 H HA   . HIS H  1 75  ? 125.823 156.223 174.063 1.00 36.19  ? 75  HIS H HA   1 
ATOM   19535 H HB2  . HIS H  1 75  ? 126.426 153.535 173.452 1.00 36.45  ? 75  HIS H HB2  1 
ATOM   19536 H HB3  . HIS H  1 75  ? 125.241 153.972 174.410 1.00 36.99  ? 75  HIS H HB3  1 
ATOM   19537 H HD2  . HIS H  1 75  ? 124.576 156.228 171.886 1.00 38.25  ? 75  HIS H HD2  1 
ATOM   19538 H HE1  . HIS H  1 75  ? 123.045 152.934 170.320 1.00 37.20  ? 75  HIS H HE1  1 
ATOM   19539 H HE2  . HIS H  1 75  ? 123.142 155.292 170.169 1.00 36.27  ? 75  HIS H HE2  1 
ATOM   19540 N N    . ILE H  1 76  ? 128.467 154.754 175.116 1.00 38.23  ? 76  ILE H N    1 
ATOM   19541 C CA   . ILE H  1 76  ? 129.242 154.401 176.300 1.00 40.14  ? 76  ILE H CA   1 
ATOM   19542 C C    . ILE H  1 76  ? 129.771 155.650 177.004 1.00 33.33  ? 76  ILE H C    1 
ATOM   19543 O O    . ILE H  1 76  ? 129.819 155.708 178.239 1.00 43.53  ? 76  ILE H O    1 
ATOM   19544 C CB   . ILE H  1 76  ? 130.367 153.427 175.892 1.00 42.47  ? 76  ILE H CB   1 
ATOM   19545 C CG1  . ILE H  1 76  ? 130.978 152.741 177.116 1.00 42.13  ? 76  ILE H CG1  1 
ATOM   19546 C CG2  . ILE H  1 76  ? 131.432 154.137 175.080 1.00 42.25  ? 76  ILE H CG2  1 
ATOM   19547 C CD1  . ILE H  1 76  ? 130.056 151.739 177.775 1.00 41.08  ? 76  ILE H CD1  1 
ATOM   19548 H H    . ILE H  1 76  ? 128.831 154.512 174.375 1.00 39.43  ? 76  ILE H H    1 
ATOM   19549 H HA   . ILE H  1 76  ? 128.658 153.940 176.922 1.00 40.86  ? 76  ILE H HA   1 
ATOM   19550 H HB   . ILE H  1 76  ? 129.974 152.740 175.331 1.00 40.15  ? 76  ILE H HB   1 
ATOM   19551 H HG12 . ILE H  1 76  ? 131.776 152.268 176.837 1.00 41.18  ? 76  ILE H HG12 1 
ATOM   19552 H HG13 . ILE H  1 76  ? 131.210 153.415 177.774 1.00 41.14  ? 76  ILE H HG13 1 
ATOM   19553 H HG21 . ILE H  1 76  ? 132.032 153.475 174.704 1.00 40.49  ? 76  ILE H HG21 1 
ATOM   19554 H HG22 . ILE H  1 76  ? 131.007 154.640 174.369 1.00 40.37  ? 76  ILE H HG22 1 
ATOM   19555 H HG23 . ILE H  1 76  ? 131.927 154.738 175.659 1.00 41.81  ? 76  ILE H HG23 1 
ATOM   19556 H HD11 . ILE H  1 76  ? 130.554 151.248 178.448 1.00 41.59  ? 76  ILE H HD11 1 
ATOM   19557 H HD12 . ILE H  1 76  ? 129.316 152.208 178.189 1.00 40.86  ? 76  ILE H HD12 1 
ATOM   19558 H HD13 . ILE H  1 76  ? 129.724 151.127 177.100 1.00 41.59  ? 76  ILE H HD13 1 
ATOM   19559 N N    . ARG H  1 77  ? 130.135 156.683 176.238 1.00 38.10  ? 77  ARG H N    1 
ATOM   19560 C CA   . ARG H  1 77  ? 130.542 157.956 176.835 1.00 38.99  ? 77  ARG H CA   1 
ATOM   19561 C C    . ARG H  1 77  ? 129.400 158.595 177.621 1.00 41.47  ? 77  ARG H C    1 
ATOM   19562 O O    . ARG H  1 77  ? 129.586 159.049 178.758 1.00 43.51  ? 77  ARG H O    1 
ATOM   19563 C CB   . ARG H  1 77  ? 131.012 158.913 175.737 1.00 44.07  ? 77  ARG H CB   1 
ATOM   19564 C CG   . ARG H  1 77  ? 132.512 159.158 175.671 1.00 44.90  ? 77  ARG H CG   1 
ATOM   19565 C CD   . ARG H  1 77  ? 133.276 158.009 175.037 1.00 41.73  ? 77  ARG H CD   1 
ATOM   19566 N NE   . ARG H  1 77  ? 133.342 158.117 173.586 1.00 40.32  ? 77  ARG H NE   1 
ATOM   19567 C CZ   . ARG H  1 77  ? 133.874 157.200 172.791 1.00 42.10  ? 77  ARG H CZ   1 
ATOM   19568 N NH1  . ARG H  1 77  ? 134.379 156.076 173.268 1.00 42.15  ? 77  ARG H NH1  1 
ATOM   19569 N NH2  . ARG H  1 77  ? 133.899 157.416 171.481 1.00 44.73  ? 77  ARG H NH2  1 
ATOM   19570 H H    . ARG H  1 77  ? 130.150 156.672 175.379 1.00 42.15  ? 77  ARG H H    1 
ATOM   19571 H HA   . ARG H  1 77  ? 131.280 157.798 177.441 1.00 41.67  ? 77  ARG H HA   1 
ATOM   19572 H HB2  . ARG H  1 77  ? 130.744 158.555 174.877 1.00 41.68  ? 77  ARG H HB2  1 
ATOM   19573 H HB3  . ARG H  1 77  ? 130.583 159.772 175.874 1.00 42.50  ? 77  ARG H HB3  1 
ATOM   19574 H HG2  . ARG H  1 77  ? 132.672 159.950 175.134 1.00 42.15  ? 77  ARG H HG2  1 
ATOM   19575 H HG3  . ARG H  1 77  ? 132.847 159.298 176.567 1.00 42.35  ? 77  ARG H HG3  1 
ATOM   19576 H HD2  . ARG H  1 77  ? 134.187 158.006 175.362 1.00 42.53  ? 77  ARG H HD2  1 
ATOM   19577 H HD3  . ARG H  1 77  ? 132.839 157.172 175.259 1.00 41.80  ? 77  ARG H HD3  1 
ATOM   19578 H HE   . ARG H  1 77  ? 133.029 158.832 173.222 1.00 41.66  ? 77  ARG H HE   1 
ATOM   19579 H HH11 . ARG H  1 77  ? 134.371 155.924 174.115 1.00 41.97  ? 77  ARG H HH11 1 
ATOM   19580 H HH12 . ARG H  1 77  ? 134.719 155.496 172.732 1.00 41.80  ? 77  ARG H HH12 1 
ATOM   19581 H HH21 . ARG H  1 77  ? 133.572 158.144 171.158 1.00 42.23  ? 77  ARG H HH21 1 
ATOM   19582 H HH22 . ARG H  1 77  ? 134.240 156.829 170.953 1.00 42.70  ? 77  ARG H HH22 1 
ATOM   19583 N N    . TYR H  1 78  ? 128.210 158.640 177.020 1.00 39.02  ? 78  TYR H N    1 
ATOM   19584 C CA   . TYR H  1 78  ? 127.036 159.186 177.692 1.00 36.86  ? 78  TYR H CA   1 
ATOM   19585 C C    . TYR H  1 78  ? 126.722 158.429 178.978 1.00 40.07  ? 78  TYR H C    1 
ATOM   19586 O O    . TYR H  1 78  ? 126.406 159.041 180.007 1.00 40.07  ? 78  TYR H O    1 
ATOM   19587 C CB   . TYR H  1 78  ? 125.849 159.144 176.728 1.00 35.70  ? 78  TYR H CB   1 
ATOM   19588 C CG   . TYR H  1 78  ? 124.587 159.792 177.239 1.00 38.05  ? 78  TYR H CG   1 
ATOM   19589 C CD1  . TYR H  1 78  ? 124.389 161.156 177.111 1.00 38.79  ? 78  TYR H CD1  1 
ATOM   19590 C CD2  . TYR H  1 78  ? 123.588 159.041 177.837 1.00 38.60  ? 78  TYR H CD2  1 
ATOM   19591 C CE1  . TYR H  1 78  ? 123.240 161.754 177.573 1.00 39.67  ? 78  TYR H CE1  1 
ATOM   19592 C CE2  . TYR H  1 78  ? 122.437 159.629 178.300 1.00 37.93  ? 78  TYR H CE2  1 
ATOM   19593 C CZ   . TYR H  1 78  ? 122.268 160.987 178.166 1.00 40.64  ? 78  TYR H CZ   1 
ATOM   19594 O OH   . TYR H  1 78  ? 121.120 161.581 178.625 1.00 46.44  ? 78  TYR H OH   1 
ATOM   19595 H H    . TYR H  1 78  ? 128.058 158.359 176.221 1.00 40.84  ? 78  TYR H H    1 
ATOM   19596 H HA   . TYR H  1 78  ? 127.207 160.112 177.921 1.00 40.87  ? 78  TYR H HA   1 
ATOM   19597 H HB2  . TYR H  1 78  ? 126.101 159.602 175.911 1.00 40.37  ? 78  TYR H HB2  1 
ATOM   19598 H HB3  . TYR H  1 78  ? 125.644 158.217 176.532 1.00 40.28  ? 78  TYR H HB3  1 
ATOM   19599 H HD1  . TYR H  1 78  ? 125.047 161.678 176.712 1.00 40.34  ? 78  TYR H HD1  1 
ATOM   19600 H HD2  . TYR H  1 78  ? 123.700 158.121 177.931 1.00 40.77  ? 78  TYR H HD2  1 
ATOM   19601 H HE1  . TYR H  1 78  ? 123.121 162.672 177.483 1.00 40.19  ? 78  TYR H HE1  1 
ATOM   19602 H HE2  . TYR H  1 78  ? 121.776 159.113 178.702 1.00 40.43  ? 78  TYR H HE2  1 
ATOM   19603 H HH   . TYR H  1 78  ? 120.614 161.000 178.961 1.00 41.30  ? 78  TYR H HH   1 
ATOM   19604 N N    . TRP H  1 79  ? 126.806 157.099 178.943 1.00 38.91  ? 79  TRP H N    1 
ATOM   19605 C CA   . TRP H  1 79  ? 126.477 156.316 180.131 1.00 35.15  ? 79  TRP H CA   1 
ATOM   19606 C C    . TRP H  1 79  ? 127.505 156.506 181.240 1.00 35.20  ? 79  TRP H C    1 
ATOM   19607 O O    . TRP H  1 79  ? 127.137 156.611 182.415 1.00 41.48  ? 79  TRP H O    1 
ATOM   19608 C CB   . TRP H  1 79  ? 126.338 154.834 179.781 1.00 37.36  ? 79  TRP H CB   1 
ATOM   19609 C CG   . TRP H  1 79  ? 125.119 154.522 178.971 1.00 36.29  ? 79  TRP H CG   1 
ATOM   19610 C CD1  . TRP H  1 79  ? 123.915 155.151 179.038 1.00 33.70  ? 79  TRP H CD1  1 
ATOM   19611 C CD2  . TRP H  1 79  ? 124.982 153.495 177.986 1.00 37.66  ? 79  TRP H CD2  1 
ATOM   19612 N NE1  . TRP H  1 79  ? 123.040 154.591 178.145 1.00 39.48  ? 79  TRP H NE1  1 
ATOM   19613 C CE2  . TRP H  1 79  ? 123.670 153.569 177.487 1.00 39.54  ? 79  TRP H CE2  1 
ATOM   19614 C CE3  . TRP H  1 79  ? 125.844 152.522 177.470 1.00 37.97  ? 79  TRP H CE3  1 
ATOM   19615 C CZ2  . TRP H  1 79  ? 123.197 152.708 176.501 1.00 34.22  ? 79  TRP H CZ2  1 
ATOM   19616 C CZ3  . TRP H  1 79  ? 125.374 151.673 176.493 1.00 34.78  ? 79  TRP H CZ3  1 
ATOM   19617 C CH2  . TRP H  1 79  ? 124.063 151.770 176.019 1.00 36.03  ? 79  TRP H CH2  1 
ATOM   19618 H H    . TRP H  1 79  ? 127.044 156.634 178.259 1.00 39.56  ? 79  TRP H H    1 
ATOM   19619 H HA   . TRP H  1 79  ? 125.624 156.623 180.477 1.00 38.61  ? 79  TRP H HA   1 
ATOM   19620 H HB2  . TRP H  1 79  ? 127.115 154.559 179.268 1.00 38.96  ? 79  TRP H HB2  1 
ATOM   19621 H HB3  . TRP H  1 79  ? 126.291 154.322 180.601 1.00 38.96  ? 79  TRP H HB3  1 
ATOM   19622 H HD1  . TRP H  1 79  ? 123.716 155.866 179.599 1.00 38.22  ? 79  TRP H HD1  1 
ATOM   19623 H HE1  . TRP H  1 79  ? 122.225 154.837 178.023 1.00 39.05  ? 79  TRP H HE1  1 
ATOM   19624 H HE3  . TRP H  1 79  ? 126.719 152.452 177.778 1.00 38.93  ? 79  TRP H HE3  1 
ATOM   19625 H HZ2  . TRP H  1 79  ? 122.325 152.771 176.185 1.00 37.61  ? 79  TRP H HZ2  1 
ATOM   19626 H HZ3  . TRP H  1 79  ? 125.940 151.022 176.144 1.00 37.77  ? 79  TRP H HZ3  1 
ATOM   19627 H HH2  . TRP H  1 79  ? 123.774 151.181 175.360 1.00 38.72  ? 79  TRP H HH2  1 
ATOM   19628 N N    . VAL H  1 80  ? 128.795 156.548 180.901 1.00 38.73  ? 80  VAL H N    1 
ATOM   19629 C CA   . VAL H  1 80  ? 129.799 156.816 181.928 1.00 42.79  ? 80  VAL H CA   1 
ATOM   19630 C C    . VAL H  1 80  ? 129.565 158.182 182.560 1.00 46.78  ? 80  VAL H C    1 
ATOM   19631 O O    . VAL H  1 80  ? 129.610 158.334 183.789 1.00 46.51  ? 80  VAL H O    1 
ATOM   19632 C CB   . VAL H  1 80  ? 131.217 156.697 181.339 1.00 43.16  ? 80  VAL H CB   1 
ATOM   19633 C CG1  . VAL H  1 80  ? 132.245 157.244 182.310 1.00 46.98  ? 80  VAL H CG1  1 
ATOM   19634 C CG2  . VAL H  1 80  ? 131.531 155.255 181.012 1.00 43.92  ? 80  VAL H CG2  1 
ATOM   19635 H H    . VAL H  1 80  ? 129.105 156.426 180.108 1.00 44.94  ? 80  VAL H H    1 
ATOM   19636 H HA   . VAL H  1 80  ? 129.714 156.148 182.626 1.00 45.56  ? 80  VAL H HA   1 
ATOM   19637 H HB   . VAL H  1 80  ? 131.270 157.214 180.519 1.00 45.39  ? 80  VAL H HB   1 
ATOM   19638 H HG11 . VAL H  1 80  ? 133.121 156.909 182.062 1.00 45.84  ? 80  VAL H HG11 1 
ATOM   19639 H HG12 . VAL H  1 80  ? 132.241 158.213 182.268 1.00 46.59  ? 80  VAL H HG12 1 
ATOM   19640 H HG13 . VAL H  1 80  ? 132.022 156.949 183.208 1.00 46.05  ? 80  VAL H HG13 1 
ATOM   19641 H HG21 . VAL H  1 80  ? 132.431 155.199 180.657 1.00 45.95  ? 80  VAL H HG21 1 
ATOM   19642 H HG22 . VAL H  1 80  ? 131.460 154.726 181.822 1.00 45.58  ? 80  VAL H HG22 1 
ATOM   19643 H HG23 . VAL H  1 80  ? 130.897 154.935 180.352 1.00 45.66  ? 80  VAL H HG23 1 
ATOM   19644 N N    . PHE H  1 81  ? 129.318 159.203 181.735 1.00 49.19  ? 81  PHE H N    1 
ATOM   19645 C CA   . PHE H  1 81  ? 129.076 160.535 182.277 1.00 43.44  ? 81  PHE H CA   1 
ATOM   19646 C C    . PHE H  1 81  ? 127.878 160.545 183.217 1.00 46.03  ? 81  PHE H C    1 
ATOM   19647 O O    . PHE H  1 81  ? 127.935 161.124 184.306 1.00 47.43  ? 81  PHE H O    1 
ATOM   19648 C CB   . PHE H  1 81  ? 128.864 161.524 181.131 1.00 49.84  ? 81  PHE H CB   1 
ATOM   19649 C CG   . PHE H  1 81  ? 128.712 162.944 181.580 1.00 53.10  ? 81  PHE H CG   1 
ATOM   19650 C CD1  . PHE H  1 81  ? 129.821 163.722 181.850 1.00 51.15  ? 81  PHE H CD1  1 
ATOM   19651 C CD2  . PHE H  1 81  ? 127.456 163.504 181.730 1.00 54.02  ? 81  PHE H CD2  1 
ATOM   19652 C CE1  . PHE H  1 81  ? 129.681 165.028 182.268 1.00 53.82  ? 81  PHE H CE1  1 
ATOM   19653 C CE2  . PHE H  1 81  ? 127.309 164.809 182.147 1.00 51.69  ? 81  PHE H CE2  1 
ATOM   19654 C CZ   . PHE H  1 81  ? 128.422 165.572 182.414 1.00 54.67  ? 81  PHE H CZ   1 
ATOM   19655 H H    . PHE H  1 81  ? 129.283 159.148 180.877 1.00 49.42  ? 81  PHE H H    1 
ATOM   19656 H HA   . PHE H  1 81  ? 129.857 160.818 182.778 1.00 49.24  ? 81  PHE H HA   1 
ATOM   19657 H HB2  . PHE H  1 81  ? 129.629 161.482 180.537 1.00 50.33  ? 81  PHE H HB2  1 
ATOM   19658 H HB3  . PHE H  1 81  ? 128.060 161.276 180.650 1.00 49.69  ? 81  PHE H HB3  1 
ATOM   19659 H HD1  . PHE H  1 81  ? 130.673 163.359 181.755 1.00 50.20  ? 81  PHE H HD1  1 
ATOM   19660 H HD2  . PHE H  1 81  ? 126.700 162.991 181.553 1.00 50.79  ? 81  PHE H HD2  1 
ATOM   19661 H HE1  . PHE H  1 81  ? 130.433 165.542 182.447 1.00 50.82  ? 81  PHE H HE1  1 
ATOM   19662 H HE2  . PHE H  1 81  ? 126.461 165.176 182.246 1.00 50.26  ? 81  PHE H HE2  1 
ATOM   19663 H HZ   . PHE H  1 81  ? 128.326 166.453 182.694 1.00 51.06  ? 81  PHE H HZ   1 
ATOM   19664 N N    . GLN H  1 82  ? 126.769 159.936 182.796 1.00 53.00  ? 82  GLN H N    1 
ATOM   19665 C CA   . GLN H  1 82  ? 125.581 159.883 183.644 1.00 48.51  ? 82  GLN H CA   1 
ATOM   19666 C C    . GLN H  1 82  ? 125.856 159.170 184.964 1.00 46.46  ? 82  GLN H C    1 
ATOM   19667 O O    . GLN H  1 82  ? 125.433 159.638 186.029 1.00 50.59  ? 82  GLN H O    1 
ATOM   19668 C CB   . GLN H  1 82  ? 124.431 159.217 182.886 1.00 50.82  ? 82  GLN H CB   1 
ATOM   19669 C CG   . GLN H  1 82  ? 123.472 158.413 183.743 1.00 50.26  ? 82  GLN H CG   1 
ATOM   19670 C CD   . GLN H  1 82  ? 122.387 157.763 182.923 1.00 50.43  ? 82  GLN H CD   1 
ATOM   19671 O OE1  . GLN H  1 82  ? 122.607 157.377 181.779 1.00 53.29  ? 82  GLN H OE1  1 
ATOM   19672 N NE2  . GLN H  1 82  ? 121.202 157.645 183.501 1.00 51.42  ? 82  GLN H NE2  1 
ATOM   19673 H H    . GLN H  1 82  ? 126.679 159.554 182.031 1.00 50.42  ? 82  GLN H H    1 
ATOM   19674 H HA   . GLN H  1 82  ? 125.308 160.792 183.854 1.00 49.99  ? 82  GLN H HA   1 
ATOM   19675 H HB2  . GLN H  1 82  ? 123.918 159.908 182.439 1.00 50.23  ? 82  GLN H HB2  1 
ATOM   19676 H HB3  . GLN H  1 82  ? 124.807 158.616 182.224 1.00 49.79  ? 82  GLN H HB3  1 
ATOM   19677 H HG2  . GLN H  1 82  ? 123.952 157.698 184.187 1.00 50.06  ? 82  GLN H HG2  1 
ATOM   19678 H HG3  . GLN H  1 82  ? 123.056 158.995 184.396 1.00 50.61  ? 82  GLN H HG3  1 
ATOM   19679 H HE21 . GLN H  1 82  ? 121.086 157.927 184.304 1.00 51.15  ? 82  GLN H HE21 1 
ATOM   19680 H HE22 . GLN H  1 82  ? 120.549 157.280 183.075 1.00 50.66  ? 82  GLN H HE22 1 
ATOM   19681 N N    . ILE H  1 83  ? 126.523 158.015 184.913 1.00 51.60  ? 83  ILE H N    1 
ATOM   19682 C CA   . ILE H  1 83  ? 126.818 157.270 186.134 1.00 51.40  ? 83  ILE H CA   1 
ATOM   19683 C C    . ILE H  1 83  ? 127.631 158.121 187.097 1.00 52.37  ? 83  ILE H C    1 
ATOM   19684 O O    . ILE H  1 83  ? 127.357 158.158 188.302 1.00 51.47  ? 83  ILE H O    1 
ATOM   19685 C CB   . ILE H  1 83  ? 127.549 155.957 185.801 1.00 54.84  ? 83  ILE H CB   1 
ATOM   19686 C CG1  . ILE H  1 83  ? 126.550 154.838 185.519 1.00 53.71  ? 83  ILE H CG1  1 
ATOM   19687 C CG2  . ILE H  1 83  ? 128.473 155.542 186.941 1.00 52.05  ? 83  ILE H CG2  1 
ATOM   19688 C CD1  . ILE H  1 83  ? 127.165 153.654 184.821 1.00 52.52  ? 83  ILE H CD1  1 
ATOM   19689 H H    . ILE H  1 83  ? 126.811 157.646 184.191 1.00 52.29  ? 83  ILE H H    1 
ATOM   19690 H HA   . ILE H  1 83  ? 125.982 157.043 186.572 1.00 52.37  ? 83  ILE H HA   1 
ATOM   19691 H HB   . ILE H  1 83  ? 128.086 156.098 185.006 1.00 52.79  ? 83  ILE H HB   1 
ATOM   19692 H HG12 . ILE H  1 83  ? 126.182 154.528 186.361 1.00 52.65  ? 83  ILE H HG12 1 
ATOM   19693 H HG13 . ILE H  1 83  ? 125.841 155.183 184.954 1.00 52.88  ? 83  ILE H HG13 1 
ATOM   19694 H HG21 . ILE H  1 83  ? 128.745 154.621 186.805 1.00 52.62  ? 83  ILE H HG21 1 
ATOM   19695 H HG22 . ILE H  1 83  ? 129.259 156.111 186.945 1.00 52.91  ? 83  ILE H HG22 1 
ATOM   19696 H HG23 . ILE H  1 83  ? 127.998 155.616 187.783 1.00 52.85  ? 83  ILE H HG23 1 
ATOM   19697 H HD11 . ILE H  1 83  ? 126.862 153.640 183.899 1.00 52.28  ? 83  ILE H HD11 1 
ATOM   19698 H HD12 . ILE H  1 83  ? 128.131 153.733 184.848 1.00 52.36  ? 83  ILE H HD12 1 
ATOM   19699 H HD13 . ILE H  1 83  ? 126.885 152.841 185.271 1.00 53.24  ? 83  ILE H HD13 1 
ATOM   19700 N N    . ILE H  1 84  ? 128.652 158.811 186.590 1.00 56.78  ? 84  ILE H N    1 
ATOM   19701 C CA   . ILE H  1 84  ? 129.472 159.626 187.481 1.00 52.03  ? 84  ILE H CA   1 
ATOM   19702 C C    . ILE H  1 84  ? 128.678 160.802 188.040 1.00 55.08  ? 84  ILE H C    1 
ATOM   19703 O O    . ILE H  1 84  ? 128.809 161.150 189.218 1.00 55.57  ? 84  ILE H O    1 
ATOM   19704 C CB   . ILE H  1 84  ? 130.750 160.092 186.765 1.00 52.64  ? 84  ILE H CB   1 
ATOM   19705 C CG1  . ILE H  1 84  ? 131.691 158.904 186.564 1.00 52.88  ? 84  ILE H CG1  1 
ATOM   19706 C CG2  . ILE H  1 84  ? 131.433 161.182 187.574 1.00 54.21  ? 84  ILE H CG2  1 
ATOM   19707 C CD1  . ILE H  1 84  ? 132.890 159.211 185.706 1.00 55.60  ? 84  ILE H CD1  1 
ATOM   19708 H H    . ILE H  1 84  ? 128.884 158.826 185.761 1.00 54.70  ? 84  ILE H H    1 
ATOM   19709 H HA   . ILE H  1 84  ? 129.746 159.076 188.231 1.00 53.75  ? 84  ILE H HA   1 
ATOM   19710 H HB   . ILE H  1 84  ? 130.509 160.452 185.896 1.00 54.65  ? 84  ILE H HB   1 
ATOM   19711 H HG12 . ILE H  1 84  ? 132.015 158.617 187.431 1.00 54.32  ? 84  ILE H HG12 1 
ATOM   19712 H HG13 . ILE H  1 84  ? 131.199 158.183 186.143 1.00 54.27  ? 84  ILE H HG13 1 
ATOM   19713 H HG21 . ILE H  1 84  ? 132.340 161.301 187.255 1.00 54.93  ? 84  ILE H HG21 1 
ATOM   19714 H HG22 . ILE H  1 84  ? 130.943 162.011 187.471 1.00 54.42  ? 84  ILE H HG22 1 
ATOM   19715 H HG23 . ILE H  1 84  ? 131.446 160.919 188.508 1.00 54.59  ? 84  ILE H HG23 1 
ATOM   19716 H HD11 . ILE H  1 84  ? 133.294 158.377 185.420 1.00 54.87  ? 84  ILE H HD11 1 
ATOM   19717 H HD12 . ILE H  1 84  ? 132.602 159.721 184.933 1.00 54.02  ? 84  ILE H HD12 1 
ATOM   19718 H HD13 . ILE H  1 84  ? 133.527 159.727 186.223 1.00 55.07  ? 84  ILE H HD13 1 
ATOM   19719 N N    . MET H  1 85  ? 127.860 161.450 187.208 1.00 59.63  ? 85  MET H N    1 
ATOM   19720 C CA   . MET H  1 85  ? 127.153 162.639 187.672 1.00 57.67  ? 85  MET H CA   1 
ATOM   19721 C C    . MET H  1 85  ? 126.041 162.318 188.665 1.00 60.66  ? 85  MET H C    1 
ATOM   19722 O O    . MET H  1 85  ? 125.723 163.157 189.512 1.00 63.62  ? 85  MET H O    1 
ATOM   19723 C CB   . MET H  1 85  ? 126.581 163.399 186.473 1.00 59.50  ? 85  MET H CB   1 
ATOM   19724 C CG   . MET H  1 85  ? 125.773 164.658 186.832 1.00 62.09  ? 85  MET H CG   1 
ATOM   19725 S SD   . MET H  1 85  ? 126.673 166.215 187.027 1.00 66.06  ? 85  MET H SD   1 
ATOM   19726 C CE   . MET H  1 85  ? 128.013 166.035 185.865 1.00 63.44  ? 85  MET H CE   1 
ATOM   19727 H H    . MET H  1 85  ? 127.703 161.228 186.391 1.00 59.46  ? 85  MET H H    1 
ATOM   19728 H HA   . MET H  1 85  ? 127.792 163.224 188.108 1.00 59.54  ? 85  MET H HA   1 
ATOM   19729 H HB2  . MET H  1 85  ? 127.304 163.636 185.878 1.00 59.55  ? 85  MET H HB2  1 
ATOM   19730 H HB3  . MET H  1 85  ? 125.975 162.802 186.007 1.00 59.78  ? 85  MET H HB3  1 
ATOM   19731 H HG2  . MET H  1 85  ? 125.133 164.803 186.118 1.00 60.63  ? 85  MET H HG2  1 
ATOM   19732 H HG3  . MET H  1 85  ? 125.285 164.512 187.654 1.00 60.38  ? 85  MET H HG3  1 
ATOM   19733 H HE1  . MET H  1 85  ? 128.495 166.875 185.807 1.00 60.59  ? 85  MET H HE1  1 
ATOM   19734 H HE2  . MET H  1 85  ? 128.604 165.335 186.178 1.00 60.38  ? 85  MET H HE2  1 
ATOM   19735 H HE3  . MET H  1 85  ? 127.646 165.801 185.000 1.00 59.84  ? 85  MET H HE3  1 
ATOM   19736 N N    . VAL H  1 86  ? 125.430 161.130 188.592 1.00 63.11  ? 86  VAL H N    1 
ATOM   19737 C CA   . VAL H  1 86  ? 124.378 160.804 189.559 1.00 62.39  ? 86  VAL H CA   1 
ATOM   19738 C C    . VAL H  1 86  ? 124.897 160.356 190.916 1.00 63.54  ? 86  VAL H C    1 
ATOM   19739 O O    . VAL H  1 86  ? 124.084 160.038 191.791 1.00 64.12  ? 86  VAL H O    1 
ATOM   19740 C CB   . VAL H  1 86  ? 123.428 159.703 189.045 1.00 62.22  ? 86  VAL H CB   1 
ATOM   19741 C CG1  . VAL H  1 86  ? 122.650 160.195 187.834 1.00 59.24  ? 86  VAL H CG1  1 
ATOM   19742 C CG2  . VAL H  1 86  ? 124.183 158.417 188.740 1.00 63.79  ? 86  VAL H CG2  1 
ATOM   19743 H H    . VAL H  1 86  ? 125.599 160.519 188.012 1.00 61.79  ? 86  VAL H H    1 
ATOM   19744 H HA   . VAL H  1 86  ? 123.844 161.600 189.704 1.00 62.04  ? 86  VAL H HA   1 
ATOM   19745 H HB   . VAL H  1 86  ? 122.783 159.503 189.741 1.00 61.90  ? 86  VAL H HB   1 
ATOM   19746 H HG11 . VAL H  1 86  ? 122.055 159.491 187.535 1.00 61.26  ? 86  VAL H HG11 1 
ATOM   19747 H HG12 . VAL H  1 86  ? 122.138 160.979 188.087 1.00 61.64  ? 86  VAL H HG12 1 
ATOM   19748 H HG13 . VAL H  1 86  ? 123.276 160.422 187.128 1.00 61.31  ? 86  VAL H HG13 1 
ATOM   19749 H HG21 . VAL H  1 86  ? 123.574 157.790 188.319 1.00 61.89  ? 86  VAL H HG21 1 
ATOM   19750 H HG22 . VAL H  1 86  ? 124.919 158.610 188.141 1.00 61.90  ? 86  VAL H HG22 1 
ATOM   19751 H HG23 . VAL H  1 86  ? 124.520 158.041 189.568 1.00 61.71  ? 86  VAL H HG23 1 
ATOM   19752 N N    . CYS H  1 87  ? 126.213 160.315 191.130 1.00 72.00  ? 87  CYS H N    1 
ATOM   19753 C CA   . CYS H  1 87  ? 126.779 159.925 192.418 1.00 72.46  ? 87  CYS H CA   1 
ATOM   19754 C C    . CYS H  1 87  ? 127.444 161.084 193.151 1.00 73.41  ? 87  CYS H C    1 
ATOM   19755 O O    . CYS H  1 87  ? 128.107 160.861 194.168 1.00 73.98  ? 87  CYS H O    1 
ATOM   19756 C CB   . CYS H  1 87  ? 127.774 158.773 192.252 1.00 70.69  ? 87  CYS H CB   1 
ATOM   19757 S SG   . CYS H  1 87  ? 129.392 159.228 191.603 1.00 81.47  ? 87  CYS H SG   1 
ATOM   19758 H H    . CYS H  1 87  ? 126.805 160.513 190.537 1.00 70.67  ? 87  CYS H H    1 
ATOM   19759 H HA   . CYS H  1 87  ? 126.062 159.601 192.985 1.00 71.98  ? 87  CYS H HA   1 
ATOM   19760 H HB2  . CYS H  1 87  ? 127.913 158.358 193.117 1.00 71.95  ? 87  CYS H HB2  1 
ATOM   19761 H HB3  . CYS H  1 87  ? 127.391 158.124 191.642 1.00 71.87  ? 87  CYS H HB3  1 
ATOM   19762 H HG   . CYS H  1 87  ? 129.325 159.271 190.407 1.00 71.93  ? 87  CYS H HG   1 
ATOM   19763 N N    . THR H  1 88  ? 127.292 162.310 192.664 1.00 77.52  ? 88  THR H N    1 
ATOM   19764 C CA   . THR H  1 88  ? 127.973 163.469 193.230 1.00 74.93  ? 88  THR H CA   1 
ATOM   19765 C C    . THR H  1 88  ? 127.330 163.938 194.533 1.00 77.71  ? 88  THR H C    1 
ATOM   19766 O O    . THR H  1 88  ? 128.053 164.318 195.462 1.00 79.28  ? 88  THR H O    1 
ATOM   19767 C CB   . THR H  1 88  ? 128.004 164.614 192.215 1.00 75.81  ? 88  THR H CB   1 
ATOM   19768 O OG1  . THR H  1 88  ? 128.793 164.228 191.082 1.00 73.83  ? 88  THR H OG1  1 
ATOM   19769 C CG2  . THR H  1 88  ? 128.598 165.865 192.835 1.00 78.20  ? 88  THR H CG2  1 
ATOM   19770 H H    . THR H  1 88  ? 126.789 162.501 191.994 1.00 75.76  ? 88  THR H H    1 
ATOM   19771 H HA   . THR H  1 88  ? 128.890 163.223 193.425 1.00 75.62  ? 88  THR H HA   1 
ATOM   19772 H HB   . THR H  1 88  ? 127.104 164.817 191.919 1.00 76.07  ? 88  THR H HB   1 
ATOM   19773 H HG1  . THR H  1 88  ? 129.578 164.053 191.324 1.00 75.56  ? 88  THR H HG1  1 
ATOM   19774 H HG21 . THR H  1 88  ? 128.869 166.483 192.138 1.00 76.33  ? 88  THR H HG21 1 
ATOM   19775 H HG22 . THR H  1 88  ? 127.942 166.301 193.402 1.00 76.68  ? 88  THR H HG22 1 
ATOM   19776 H HG23 . THR H  1 88  ? 129.374 165.634 193.368 1.00 76.78  ? 88  THR H HG23 1 
ATOM   19777 N N    . PRO H  1 89  ? 125.998 163.956 194.650 1.00 80.57  ? 89  PRO H N    1 
ATOM   19778 C CA   . PRO H  1 89  ? 125.404 164.370 195.934 1.00 80.03  ? 89  PRO H CA   1 
ATOM   19779 C C    . PRO H  1 89  ? 125.838 163.509 197.107 1.00 80.60  ? 89  PRO H C    1 
ATOM   19780 O O    . PRO H  1 89  ? 126.046 164.032 198.209 1.00 81.85  ? 89  PRO H O    1 
ATOM   19781 C CB   . PRO H  1 89  ? 123.897 164.260 195.670 1.00 80.96  ? 89  PRO H CB   1 
ATOM   19782 C CG   . PRO H  1 89  ? 123.754 164.404 194.209 1.00 79.34  ? 89  PRO H CG   1 
ATOM   19783 C CD   . PRO H  1 89  ? 124.972 163.774 193.609 1.00 80.35  ? 89  PRO H CD   1 
ATOM   19784 H HA   . PRO H  1 89  ? 125.626 165.296 196.121 1.00 80.19  ? 89  PRO H HA   1 
ATOM   19785 H HB2  . PRO H  1 89  ? 123.578 163.392 195.963 1.00 80.48  ? 89  PRO H HB2  1 
ATOM   19786 H HB3  . PRO H  1 89  ? 123.430 164.971 196.135 1.00 80.40  ? 89  PRO H HB3  1 
ATOM   19787 H HG2  . PRO H  1 89  ? 122.953 163.944 193.915 1.00 80.03  ? 89  PRO H HG2  1 
ATOM   19788 H HG3  . PRO H  1 89  ? 123.711 165.346 193.979 1.00 80.09  ? 89  PRO H HG3  1 
ATOM   19789 H HD2  . PRO H  1 89  ? 124.818 162.830 193.446 1.00 79.55  ? 89  PRO H HD2  1 
ATOM   19790 H HD3  . PRO H  1 89  ? 125.222 164.238 192.797 1.00 79.66  ? 89  PRO H HD3  1 
ATOM   19791 N N    . SER H  1 90  ? 125.974 162.197 196.911 1.00 84.87  ? 90  SER H N    1 
ATOM   19792 C CA   . SER H  1 90  ? 126.482 161.346 197.983 1.00 83.97  ? 90  SER H CA   1 
ATOM   19793 C C    . SER H  1 90  ? 127.894 161.753 198.383 1.00 84.05  ? 90  SER H C    1 
ATOM   19794 O O    . SER H  1 90  ? 128.214 161.815 199.575 1.00 88.47  ? 90  SER H O    1 
ATOM   19795 C CB   . SER H  1 90  ? 126.445 159.881 197.554 1.00 83.24  ? 90  SER H CB   1 
ATOM   19796 O OG   . SER H  1 90  ? 125.183 159.540 197.006 1.00 83.33  ? 90  SER H OG   1 
ATOM   19797 H H    . SER H  1 90  ? 125.782 161.785 196.181 1.00 84.06  ? 90  SER H H    1 
ATOM   19798 H HA   . SER H  1 90  ? 125.910 161.446 198.761 1.00 84.29  ? 90  SER H HA   1 
ATOM   19799 H HB2  . SER H  1 90  ? 127.129 159.730 196.884 1.00 83.92  ? 90  SER H HB2  1 
ATOM   19800 H HB3  . SER H  1 90  ? 126.611 159.322 198.329 1.00 84.35  ? 90  SER H HB3  1 
ATOM   19801 H HG   . SER H  1 90  ? 125.045 159.979 196.304 1.00 84.16  ? 90  SER H HG   1 
ATOM   19802 N N    . LEU H  1 91  ? 128.763 162.011 197.403 1.00 83.56  ? 91  LEU H N    1 
ATOM   19803 C CA   . LEU H  1 91  ? 130.123 162.428 197.723 1.00 85.13  ? 91  LEU H CA   1 
ATOM   19804 C C    . LEU H  1 91  ? 130.122 163.745 198.485 1.00 87.47  ? 91  LEU H C    1 
ATOM   19805 O O    . LEU H  1 91  ? 130.899 163.926 199.430 1.00 89.85  ? 91  LEU H O    1 
ATOM   19806 C CB   . LEU H  1 91  ? 130.954 162.550 196.446 1.00 85.97  ? 91  LEU H CB   1 
ATOM   19807 C CG   . LEU H  1 91  ? 131.291 161.230 195.750 1.00 87.81  ? 91  LEU H CG   1 
ATOM   19808 C CD1  . LEU H  1 91  ? 131.943 161.484 194.401 1.00 84.82  ? 91  LEU H CD1  1 
ATOM   19809 C CD2  . LEU H  1 91  ? 132.186 160.369 196.632 1.00 86.08  ? 91  LEU H CD2  1 
ATOM   19810 H H    . LEU H  1 91  ? 128.591 161.950 196.562 1.00 85.37  ? 91  LEU H H    1 
ATOM   19811 H HA   . LEU H  1 91  ? 130.534 161.756 198.290 1.00 85.65  ? 91  LEU H HA   1 
ATOM   19812 H HB2  . LEU H  1 91  ? 130.462 163.095 195.812 1.00 85.66  ? 91  LEU H HB2  1 
ATOM   19813 H HB3  . LEU H  1 91  ? 131.793 162.986 196.665 1.00 85.70  ? 91  LEU H HB3  1 
ATOM   19814 H HG   . LEU H  1 91  ? 130.468 160.739 195.595 1.00 85.87  ? 91  LEU H HG   1 
ATOM   19815 H HD11 . LEU H  1 91  ? 132.143 160.633 193.982 1.00 85.57  ? 91  LEU H HD11 1 
ATOM   19816 H HD12 . LEU H  1 91  ? 131.331 161.991 193.847 1.00 85.21  ? 91  LEU H HD12 1 
ATOM   19817 H HD13 . LEU H  1 91  ? 132.761 161.988 194.537 1.00 85.64  ? 91  LEU H HD13 1 
ATOM   19818 H HD21 . LEU H  1 91  ? 132.526 159.627 196.108 1.00 85.93  ? 91  LEU H HD21 1 
ATOM   19819 H HD22 . LEU H  1 91  ? 132.923 160.910 196.955 1.00 85.88  ? 91  LEU H HD22 1 
ATOM   19820 H HD23 . LEU H  1 91  ? 131.668 160.035 197.381 1.00 85.69  ? 91  LEU H HD23 1 
ATOM   19821 N N    . CYS H  1 92  ? 129.258 164.680 198.086 1.00 90.03  ? 92  CYS H N    1 
ATOM   19822 C CA   . CYS H  1 92  ? 129.161 165.946 198.803 1.00 89.62  ? 92  CYS H CA   1 
ATOM   19823 C C    . CYS H  1 92  ? 128.734 165.719 200.245 1.00 92.73  ? 92  CYS H C    1 
ATOM   19824 O O    . CYS H  1 92  ? 129.312 166.301 201.171 1.00 94.85  ? 92  CYS H O    1 
ATOM   19825 C CB   . CYS H  1 92  ? 128.179 166.881 198.100 1.00 90.06  ? 92  CYS H CB   1 
ATOM   19826 S SG   . CYS H  1 92  ? 128.739 167.499 196.499 1.00 95.15  ? 92  CYS H SG   1 
ATOM   19827 H H    . CYS H  1 92  ? 128.727 164.605 197.415 1.00 90.48  ? 92  CYS H H    1 
ATOM   19828 H HA   . CYS H  1 92  ? 130.032 166.374 198.810 1.00 91.01  ? 92  CYS H HA   1 
ATOM   19829 H HB2  . CYS H  1 92  ? 127.347 166.404 197.956 1.00 90.88  ? 92  CYS H HB2  1 
ATOM   19830 H HB3  . CYS H  1 92  ? 128.020 167.648 198.671 1.00 90.95  ? 92  CYS H HB3  1 
ATOM   19831 H HG   . CYS H  1 92  ? 128.945 166.568 195.771 1.00 90.83  ? 92  CYS H HG   1 
ATOM   19832 N N    . PHE H  1 93  ? 127.701 164.900 200.454 1.00 98.63  ? 93  PHE H N    1 
ATOM   19833 C CA   . PHE H  1 93  ? 127.238 164.624 201.810 1.00 98.82  ? 93  PHE H CA   1 
ATOM   19834 C C    . PHE H  1 93  ? 128.339 163.984 202.647 1.00 99.27  ? 93  PHE H C    1 
ATOM   19835 O O    . PHE H  1 93  ? 128.526 164.335 203.820 1.00 102.32 ? 93  PHE H O    1 
ATOM   19836 C CB   . PHE H  1 93  ? 126.008 163.718 201.742 1.00 98.72  ? 93  PHE H CB   1 
ATOM   19837 C CG   . PHE H  1 93  ? 125.450 163.330 203.079 1.00 100.32 ? 93  PHE H CG   1 
ATOM   19838 C CD1  . PHE H  1 93  ? 124.592 164.176 203.761 1.00 101.26 ? 93  PHE H CD1  1 
ATOM   19839 C CD2  . PHE H  1 93  ? 125.754 162.102 203.639 1.00 99.39  ? 93  PHE H CD2  1 
ATOM   19840 C CE1  . PHE H  1 93  ? 124.066 163.814 204.985 1.00 100.36 ? 93  PHE H CE1  1 
ATOM   19841 C CE2  . PHE H  1 93  ? 125.230 161.734 204.863 1.00 99.56  ? 93  PHE H CE2  1 
ATOM   19842 C CZ   . PHE H  1 93  ? 124.384 162.591 205.536 1.00 99.95  ? 93  PHE H CZ   1 
ATOM   19843 H H    . PHE H  1 93  ? 127.258 164.498 199.835 1.00 98.29  ? 93  PHE H H    1 
ATOM   19844 H HA   . PHE H  1 93  ? 126.978 165.457 202.235 1.00 99.06  ? 93  PHE H HA   1 
ATOM   19845 H HB2  . PHE H  1 93  ? 125.309 164.179 201.254 1.00 98.95  ? 93  PHE H HB2  1 
ATOM   19846 H HB3  . PHE H  1 93  ? 126.249 162.902 201.276 1.00 98.78  ? 93  PHE H HB3  1 
ATOM   19847 H HD1  . PHE H  1 93  ? 124.375 165.002 203.394 1.00 99.50  ? 93  PHE H HD1  1 
ATOM   19848 H HD2  . PHE H  1 93  ? 126.323 161.519 203.190 1.00 99.17  ? 93  PHE H HD2  1 
ATOM   19849 H HE1  . PHE H  1 93  ? 123.497 164.394 205.438 1.00 99.25  ? 93  PHE H HE1  1 
ATOM   19850 H HE2  . PHE H  1 93  ? 125.447 160.909 205.233 1.00 99.35  ? 93  PHE H HE2  1 
ATOM   19851 H HZ   . PHE H  1 93  ? 124.032 162.346 206.362 1.00 99.34  ? 93  PHE H HZ   1 
ATOM   19852 N N    . ILE H  1 94  ? 129.095 163.058 202.055 1.00 96.93  ? 94  ILE H N    1 
ATOM   19853 C CA   . ILE H  1 94  ? 130.163 162.394 202.796 1.00 99.39  ? 94  ILE H CA   1 
ATOM   19854 C C    . ILE H  1 94  ? 131.243 163.396 203.176 1.00 98.26  ? 94  ILE H C    1 
ATOM   19855 O O    . ILE H  1 94  ? 131.741 163.395 204.307 1.00 97.91  ? 94  ILE H O    1 
ATOM   19856 C CB   . ILE H  1 94  ? 130.741 161.223 201.977 1.00 99.79  ? 94  ILE H CB   1 
ATOM   19857 C CG1  . ILE H  1 94  ? 129.744 160.057 201.899 1.00 99.67  ? 94  ILE H CG1  1 
ATOM   19858 C CG2  . ILE H  1 94  ? 132.056 160.752 202.581 1.00 97.60  ? 94  ILE H CG2  1 
ATOM   19859 C CD1  . ILE H  1 94  ? 129.104 159.664 203.224 1.00 97.14  ? 94  ILE H CD1  1 
ATOM   19860 H H    . ILE H  1 94  ? 129.013 162.802 201.238 1.00 97.25  ? 94  ILE H H    1 
ATOM   19861 H HA   . ILE H  1 94  ? 129.801 162.050 203.625 1.00 97.98  ? 94  ILE H HA   1 
ATOM   19862 H HB   . ILE H  1 94  ? 130.913 161.538 201.077 1.00 97.59  ? 94  ILE H HB   1 
ATOM   19863 H HG12 . ILE H  1 94  ? 129.028 160.304 201.294 1.00 97.77  ? 94  ILE H HG12 1 
ATOM   19864 H HG13 . ILE H  1 94  ? 130.204 159.277 201.553 1.00 98.01  ? 94  ILE H HG13 1 
ATOM   19865 H HG21 . ILE H  1 94  ? 132.255 159.864 202.248 1.00 97.87  ? 94  ILE H HG21 1 
ATOM   19866 H HG22 . ILE H  1 94  ? 132.762 161.365 202.324 1.00 97.78  ? 94  ILE H HG22 1 
ATOM   19867 H HG23 . ILE H  1 94  ? 131.969 160.729 203.547 1.00 97.73  ? 94  ILE H HG23 1 
ATOM   19868 H HD11 . ILE H  1 94  ? 128.730 158.773 203.141 1.00 97.72  ? 94  ILE H HD11 1 
ATOM   19869 H HD12 . ILE H  1 94  ? 129.782 159.674 203.916 1.00 97.79  ? 94  ILE H HD12 1 
ATOM   19870 H HD13 . ILE H  1 94  ? 128.402 160.299 203.439 1.00 97.68  ? 94  ILE H HD13 1 
ATOM   19871 N N    . THR H  1 95  ? 131.644 164.247 202.229 1.00 97.43  ? 95  THR H N    1 
ATOM   19872 C CA   . THR H  1 95  ? 132.680 165.236 202.506 1.00 97.06  ? 95  THR H CA   1 
ATOM   19873 C C    . THR H  1 95  ? 132.230 166.213 203.582 1.00 98.47  ? 95  THR H C    1 
ATOM   19874 O O    . THR H  1 95  ? 133.014 166.584 204.464 1.00 100.51 ? 95  THR H O    1 
ATOM   19875 C CB   . THR H  1 95  ? 133.053 165.984 201.226 1.00 97.89  ? 95  THR H CB   1 
ATOM   19876 O OG1  . THR H  1 95  ? 133.252 165.046 200.163 1.00 98.33  ? 95  THR H OG1  1 
ATOM   19877 C CG2  . THR H  1 95  ? 134.329 166.786 201.427 1.00 97.37  ? 95  THR H CG2  1 
ATOM   19878 H H    . THR H  1 95  ? 131.332 164.271 201.427 1.00 97.49  ? 95  THR H H    1 
ATOM   19879 H HA   . THR H  1 95  ? 133.473 164.781 202.828 1.00 97.57  ? 95  THR H HA   1 
ATOM   19880 H HB   . THR H  1 95  ? 132.338 166.596 200.989 1.00 97.68  ? 95  THR H HB   1 
ATOM   19881 H HG1  . THR H  1 95  ? 133.477 165.449 199.461 1.00 97.53  ? 95  THR H HG1  1 
ATOM   19882 H HG21 . THR H  1 95  ? 134.571 167.236 200.602 1.00 97.93  ? 95  THR H HG21 1 
ATOM   19883 H HG22 . THR H  1 95  ? 134.199 167.451 202.121 1.00 97.67  ? 95  THR H HG22 1 
ATOM   19884 H HG23 . THR H  1 95  ? 135.054 166.196 201.688 1.00 97.54  ? 95  THR H HG23 1 
ATOM   19885 N N    . TYR H  1 96  ? 130.963 166.626 203.538 1.00 102.19 ? 96  TYR H N    1 
ATOM   19886 C CA   . TYR H  1 96  ? 130.434 167.485 204.591 1.00 102.24 ? 96  TYR H CA   1 
ATOM   19887 C C    . TYR H  1 96  ? 130.519 166.801 205.946 1.00 101.96 ? 96  TYR H C    1 
ATOM   19888 O O    . TYR H  1 96  ? 131.009 167.388 206.917 1.00 102.07 ? 96  TYR H O    1 
ATOM   19889 C CB   . TYR H  1 96  ? 128.988 167.865 204.273 1.00 102.13 ? 96  TYR H CB   1 
ATOM   19890 C CG   . TYR H  1 96  ? 128.292 168.611 205.387 1.00 103.97 ? 96  TYR H CG   1 
ATOM   19891 C CD1  . TYR H  1 96  ? 128.451 169.981 205.540 1.00 103.68 ? 96  TYR H CD1  1 
ATOM   19892 C CD2  . TYR H  1 96  ? 127.481 167.938 206.293 1.00 102.81 ? 96  TYR H CD2  1 
ATOM   19893 C CE1  . TYR H  1 96  ? 127.814 170.663 206.562 1.00 102.77 ? 96  TYR H CE1  1 
ATOM   19894 C CE2  . TYR H  1 96  ? 126.843 168.608 207.314 1.00 102.50 ? 96  TYR H CE2  1 
ATOM   19895 C CZ   . TYR H  1 96  ? 127.012 169.970 207.447 1.00 102.72 ? 96  TYR H CZ   1 
ATOM   19896 O OH   . TYR H  1 96  ? 126.375 170.638 208.466 1.00 101.31 ? 96  TYR H OH   1 
ATOM   19897 H H    . TYR H  1 96  ? 130.400 166.427 202.919 1.00 101.71 ? 96  TYR H H    1 
ATOM   19898 H HA   . TYR H  1 96  ? 130.959 168.297 204.636 1.00 102.00 ? 96  TYR H HA   1 
ATOM   19899 H HB2  . TYR H  1 96  ? 128.982 168.435 203.488 1.00 101.84 ? 96  TYR H HB2  1 
ATOM   19900 H HB3  . TYR H  1 96  ? 128.484 167.056 204.096 1.00 102.01 ? 96  TYR H HB3  1 
ATOM   19901 H HD1  . TYR H  1 96  ? 128.990 170.450 204.945 1.00 102.26 ? 96  TYR H HD1  1 
ATOM   19902 H HD2  . TYR H  1 96  ? 127.365 167.019 206.207 1.00 102.14 ? 96  TYR H HD2  1 
ATOM   19903 H HE1  . TYR H  1 96  ? 127.926 171.580 206.653 1.00 102.07 ? 96  TYR H HE1  1 
ATOM   19904 H HE2  . TYR H  1 96  ? 126.302 168.144 207.912 1.00 102.27 ? 96  TYR H HE2  1 
ATOM   19905 H HH   . TYR H  1 96  ? 125.943 170.095 208.940 1.00 101.96 ? 96  TYR H HH   1 
ATOM   19906 N N    . SER H  1 97  ? 130.030 165.564 206.045 1.00 104.00 ? 97  SER H N    1 
ATOM   19907 C CA   . SER H  1 97  ? 130.027 164.911 207.348 1.00 105.17 ? 97  SER H CA   1 
ATOM   19908 C C    . SER H  1 97  ? 131.449 164.681 207.847 1.00 104.63 ? 97  SER H C    1 
ATOM   19909 O O    . SER H  1 97  ? 131.716 164.777 209.051 1.00 103.46 ? 97  SER H O    1 
ATOM   19910 C CB   . SER H  1 97  ? 129.264 163.589 207.272 1.00 104.43 ? 97  SER H CB   1 
ATOM   19911 O OG   . SER H  1 97  ? 127.988 163.770 206.686 1.00 104.05 ? 97  SER H OG   1 
ATOM   19912 H H    . SER H  1 97  ? 129.706 165.099 205.398 1.00 103.80 ? 97  SER H H    1 
ATOM   19913 H HA   . SER H  1 97  ? 129.574 165.484 207.987 1.00 104.23 ? 97  SER H HA   1 
ATOM   19914 H HB2  . SER H  1 97  ? 129.773 162.963 206.733 1.00 103.91 ? 97  SER H HB2  1 
ATOM   19915 H HB3  . SER H  1 97  ? 129.153 163.238 208.169 1.00 104.19 ? 97  SER H HB3  1 
ATOM   19916 H HG   . SER H  1 97  ? 127.574 163.039 206.669 1.00 103.96 ? 97  SER H HG   1 
ATOM   19917 N N    . VAL H  1 98  ? 132.378 164.373 206.937 1.00 105.90 ? 98  VAL H N    1 
ATOM   19918 C CA   . VAL H  1 98  ? 133.780 164.215 207.319 1.00 105.55 ? 98  VAL H CA   1 
ATOM   19919 C C    . VAL H  1 98  ? 134.354 165.524 207.844 1.00 106.05 ? 98  VAL H C    1 
ATOM   19920 O O    . VAL H  1 98  ? 135.106 165.537 208.825 1.00 104.59 ? 98  VAL H O    1 
ATOM   19921 C CB   . VAL H  1 98  ? 134.597 163.673 206.130 1.00 105.80 ? 98  VAL H CB   1 
ATOM   19922 C CG1  . VAL H  1 98  ? 136.067 164.064 206.254 1.00 104.86 ? 98  VAL H CG1  1 
ATOM   19923 C CG2  . VAL H  1 98  ? 134.455 162.162 206.035 1.00 105.61 ? 98  VAL H CG2  1 
ATOM   19924 H H    . VAL H  1 98  ? 132.221 164.252 206.100 1.00 105.02 ? 98  VAL H H    1 
ATOM   19925 H HA   . VAL H  1 98  ? 133.834 163.562 208.035 1.00 104.98 ? 98  VAL H HA   1 
ATOM   19926 H HB   . VAL H  1 98  ? 134.252 164.058 205.309 1.00 105.12 ? 98  VAL H HB   1 
ATOM   19927 H HG11 . VAL H  1 98  ? 136.585 163.516 205.644 1.00 105.06 ? 98  VAL H HG11 1 
ATOM   19928 H HG12 . VAL H  1 98  ? 136.172 165.000 206.020 1.00 105.04 ? 98  VAL H HG12 1 
ATOM   19929 H HG13 . VAL H  1 98  ? 136.364 163.909 207.164 1.00 105.24 ? 98  VAL H HG13 1 
ATOM   19930 H HG21 . VAL H  1 98  ? 134.962 161.846 205.272 1.00 105.25 ? 98  VAL H HG21 1 
ATOM   19931 H HG22 . VAL H  1 98  ? 134.798 161.761 206.849 1.00 105.14 ? 98  VAL H HG22 1 
ATOM   19932 H HG23 . VAL H  1 98  ? 133.518 161.939 205.925 1.00 105.13 ? 98  VAL H HG23 1 
ATOM   19933 N N    . HIS H  1 99  ? 134.016 166.647 207.202 1.00 107.42 ? 99  HIS H N    1 
ATOM   19934 C CA   . HIS H  1 99  ? 134.494 167.933 207.698 1.00 106.78 ? 99  HIS H CA   1 
ATOM   19935 C C    . HIS H  1 99  ? 133.886 168.261 209.053 1.00 107.88 ? 99  HIS H C    1 
ATOM   19936 O O    . HIS H  1 99  ? 134.538 168.878 209.902 1.00 107.63 ? 99  HIS H O    1 
ATOM   19937 C CB   . HIS H  1 99  ? 134.185 169.040 206.692 1.00 106.26 ? 99  HIS H CB   1 
ATOM   19938 C CG   . HIS H  1 99  ? 135.136 169.094 205.536 1.00 107.80 ? 99  HIS H CG   1 
ATOM   19939 N ND1  . HIS H  1 99  ? 134.868 169.801 204.385 1.00 108.41 ? 99  HIS H ND1  1 
ATOM   19940 C CD2  . HIS H  1 99  ? 136.348 168.519 205.352 1.00 107.73 ? 99  HIS H CD2  1 
ATOM   19941 C CE1  . HIS H  1 99  ? 135.879 169.668 203.543 1.00 107.69 ? 99  HIS H CE1  1 
ATOM   19942 N NE2  . HIS H  1 99  ? 136.789 168.894 204.106 1.00 107.47 ? 99  HIS H NE2  1 
ATOM   19943 H H    . HIS H  1 99  ? 133.524 166.688 206.497 1.00 106.60 ? 99  HIS H H    1 
ATOM   19944 H HA   . HIS H  1 99  ? 135.457 167.887 207.813 1.00 106.71 ? 99  HIS H HA   1 
ATOM   19945 H HB2  . HIS H  1 99  ? 133.295 168.896 206.335 1.00 106.57 ? 99  HIS H HB2  1 
ATOM   19946 H HB3  . HIS H  1 99  ? 134.220 169.896 207.147 1.00 106.64 ? 99  HIS H HB3  1 
ATOM   19947 H HD2  . HIS H  1 99  ? 136.799 167.977 205.958 1.00 106.78 ? 99  HIS H HD2  1 
ATOM   19948 H HE1  . HIS H  1 99  ? 135.937 170.052 202.698 1.00 106.75 ? 99  HIS H HE1  1 
ATOM   19949 H HE2  . HIS H  1 99  ? 137.537 168.662 203.750 1.00 106.67 ? 99  HIS H HE2  1 
ATOM   19950 N N    . GLN H  1 100 ? 132.630 167.866 209.269 1.00 110.29 ? 100 GLN H N    1 
ATOM   19951 C CA   . GLN H  1 100 ? 131.974 168.159 210.535 1.00 110.37 ? 100 GLN H CA   1 
ATOM   19952 C C    . GLN H  1 100 ? 132.728 167.559 211.713 1.00 110.70 ? 100 GLN H C    1 
ATOM   19953 O O    . GLN H  1 100 ? 132.567 168.028 212.845 1.00 109.89 ? 100 GLN H O    1 
ATOM   19954 C CB   . GLN H  1 100 ? 130.534 167.645 210.507 1.00 110.24 ? 100 GLN H CB   1 
ATOM   19955 C CG   . GLN H  1 100 ? 129.718 168.018 211.729 1.00 109.64 ? 100 GLN H CG   1 
ATOM   19956 C CD   . GLN H  1 100 ? 129.571 169.518 211.885 1.00 109.84 ? 100 GLN H CD   1 
ATOM   19957 O OE1  . GLN H  1 100 ? 129.567 170.259 210.902 1.00 108.69 ? 100 GLN H OE1  1 
ATOM   19958 N NE2  . GLN H  1 100 ? 129.447 169.974 213.126 1.00 109.59 ? 100 GLN H NE2  1 
ATOM   19959 H H    . GLN H  1 100 ? 132.145 167.433 208.706 1.00 109.34 ? 100 GLN H H    1 
ATOM   19960 H HA   . GLN H  1 100 ? 131.948 169.122 210.657 1.00 109.58 ? 100 GLN H HA   1 
ATOM   19961 H HB2  . GLN H  1 100 ? 130.088 168.013 209.729 1.00 109.51 ? 100 GLN H HB2  1 
ATOM   19962 H HB3  . GLN H  1 100 ? 130.552 166.677 210.447 1.00 109.57 ? 100 GLN H HB3  1 
ATOM   19963 H HG2  . GLN H  1 100 ? 128.830 167.637 211.642 1.00 109.58 ? 100 GLN H HG2  1 
ATOM   19964 H HG3  . GLN H  1 100 ? 130.152 167.670 212.523 1.00 109.66 ? 100 GLN H HG3  1 
ATOM   19965 H HE21 . GLN H  1 100 ? 129.453 169.425 213.788 1.00 109.70 ? 100 GLN H HE21 1 
ATOM   19966 H HE22 . GLN H  1 100 ? 129.360 170.817 213.267 1.00 109.63 ? 100 GLN H HE22 1 
ATOM   19967 N N    . SER H  1 101 ? 133.553 166.545 211.468 1.00 112.35 ? 101 SER H N    1 
ATOM   19968 C CA   . SER H  1 101 ? 134.250 165.832 212.531 1.00 112.64 ? 101 SER H CA   1 
ATOM   19969 C C    . SER H  1 101 ? 135.583 166.502 212.845 1.00 112.59 ? 101 SER H C    1 
ATOM   19970 O O    . SER H  1 101 ? 136.591 166.236 212.188 1.00 111.14 ? 101 SER H O    1 
ATOM   19971 C CB   . SER H  1 101 ? 134.474 164.370 212.132 1.00 112.36 ? 101 SER H CB   1 
ATOM   19972 O OG   . SER H  1 101 ? 133.246 163.668 212.048 1.00 112.57 ? 101 SER H OG   1 
ATOM   19973 H H    . SER H  1 101 ? 133.727 166.245 210.682 1.00 111.35 ? 101 SER H H    1 
ATOM   19974 H HA   . SER H  1 101 ? 133.707 165.845 213.334 1.00 111.61 ? 101 SER H HA   1 
ATOM   19975 H HB2  . SER H  1 101 ? 134.913 164.342 211.267 1.00 111.68 ? 101 SER H HB2  1 
ATOM   19976 H HB3  . SER H  1 101 ? 135.035 163.944 212.801 1.00 111.66 ? 101 SER H HB3  1 
ATOM   19977 H HG   . SER H  1 101 ? 133.385 162.876 211.804 1.00 111.66 ? 101 SER H HG   1 
ATOM   19978 N N    . GLY H  1 194 ? 122.495 171.082 210.701 1.00 106.07 ? 194 GLY H N    1 
ATOM   19979 C CA   . GLY H  1 194 ? 121.331 170.794 209.883 1.00 106.60 ? 194 GLY H CA   1 
ATOM   19980 C C    . GLY H  1 194 ? 121.555 169.646 208.917 1.00 106.91 ? 194 GLY H C    1 
ATOM   19981 O O    . GLY H  1 194 ? 121.450 169.816 207.703 1.00 106.25 ? 194 GLY H O    1 
ATOM   19982 H H    . GLY H  1 194 ? 123.182 171.341 210.254 1.00 106.36 ? 194 GLY H H    1 
ATOM   19983 H HA2  . GLY H  1 194 ? 120.583 170.568 210.459 1.00 106.43 ? 194 GLY H HA2  1 
ATOM   19984 H HA3  . GLY H  1 194 ? 121.097 171.584 209.372 1.00 106.48 ? 194 GLY H HA3  1 
ATOM   19985 N N    . ILE H  1 195 ? 121.865 168.469 209.463 1.00 107.72 ? 195 ILE H N    1 
ATOM   19986 C CA   . ILE H  1 195 ? 122.126 167.303 208.623 1.00 107.87 ? 195 ILE H CA   1 
ATOM   19987 C C    . ILE H  1 195 ? 120.874 166.920 207.841 1.00 107.55 ? 195 ILE H C    1 
ATOM   19988 O O    . ILE H  1 195 ? 120.946 166.515 206.671 1.00 106.35 ? 195 ILE H O    1 
ATOM   19989 C CB   . ILE H  1 195 ? 122.653 166.141 209.491 1.00 107.08 ? 195 ILE H CB   1 
ATOM   19990 C CG1  . ILE H  1 195 ? 123.744 165.367 208.750 1.00 107.39 ? 195 ILE H CG1  1 
ATOM   19991 C CG2  . ILE H  1 195 ? 121.524 165.204 209.914 1.00 106.01 ? 195 ILE H CG2  1 
ATOM   19992 C CD1  . ILE H  1 195 ? 124.504 164.406 209.634 1.00 106.94 ? 195 ILE H CD1  1 
ATOM   19993 H H    . ILE H  1 195 ? 121.930 168.323 210.308 1.00 106.89 ? 195 ILE H H    1 
ATOM   19994 H HA   . ILE H  1 195 ? 122.816 167.532 207.981 1.00 106.80 ? 195 ILE H HA   1 
ATOM   19995 H HB   . ILE H  1 195 ? 123.046 166.518 210.293 1.00 106.65 ? 195 ILE H HB   1 
ATOM   19996 H HG12 . ILE H  1 195 ? 123.336 164.855 208.035 1.00 106.71 ? 195 ILE H HG12 1 
ATOM   19997 H HG13 . ILE H  1 195 ? 124.383 165.997 208.381 1.00 106.72 ? 195 ILE H HG13 1 
ATOM   19998 H HG21 . ILE H  1 195 ? 121.864 164.595 210.588 1.00 106.69 ? 195 ILE H HG21 1 
ATOM   19999 H HG22 . ILE H  1 195 ? 120.799 165.727 210.288 1.00 106.70 ? 195 ILE H HG22 1 
ATOM   20000 H HG23 . ILE H  1 195 ? 121.215 164.699 209.146 1.00 106.60 ? 195 ILE H HG23 1 
ATOM   20001 H HD11 . ILE H  1 195 ? 125.228 164.012 209.123 1.00 106.62 ? 195 ILE H HD11 1 
ATOM   20002 H HD12 . ILE H  1 195 ? 124.863 164.892 210.392 1.00 106.74 ? 195 ILE H HD12 1 
ATOM   20003 H HD13 . ILE H  1 195 ? 123.901 163.713 209.942 1.00 106.75 ? 195 ILE H HD13 1 
ATOM   20004 N N    . SER H  1 196 ? 119.703 167.054 208.469 1.00 104.56 ? 196 SER H N    1 
ATOM   20005 C CA   . SER H  1 196 ? 118.465 166.625 207.829 1.00 104.77 ? 196 SER H CA   1 
ATOM   20006 C C    . SER H  1 196 ? 118.150 167.490 206.617 1.00 105.18 ? 196 SER H C    1 
ATOM   20007 O O    . SER H  1 196 ? 117.634 166.990 205.609 1.00 104.61 ? 196 SER H O    1 
ATOM   20008 C CB   . SER H  1 196 ? 117.313 166.674 208.832 1.00 103.75 ? 196 SER H CB   1 
ATOM   20009 O OG   . SER H  1 196 ? 117.242 165.476 209.584 1.00 102.72 ? 196 SER H OG   1 
ATOM   20010 H H    . SER H  1 196 ? 119.603 167.385 209.256 1.00 104.39 ? 196 SER H H    1 
ATOM   20011 H HA   . SER H  1 196 ? 118.564 165.710 207.527 1.00 104.44 ? 196 SER H HA   1 
ATOM   20012 H HB2  . SER H  1 196 ? 117.453 167.418 209.439 1.00 104.20 ? 196 SER H HB2  1 
ATOM   20013 H HB3  . SER H  1 196 ? 116.480 166.793 208.350 1.00 104.27 ? 196 SER H HB3  1 
ATOM   20014 H HG   . SER H  1 196 ? 116.638 165.536 210.164 1.00 104.29 ? 196 SER H HG   1 
ATOM   20015 N N    . ARG H  1 197 ? 118.465 168.784 206.693 1.00 103.33 ? 197 ARG H N    1 
ATOM   20016 C CA   . ARG H  1 197 ? 118.287 169.649 205.535 1.00 104.70 ? 197 ARG H CA   1 
ATOM   20017 C C    . ARG H  1 197 ? 119.153 169.178 204.372 1.00 104.52 ? 197 ARG H C    1 
ATOM   20018 O O    . ARG H  1 197 ? 118.704 169.157 203.217 1.00 102.69 ? 197 ARG H O    1 
ATOM   20019 C CB   . ARG H  1 197 ? 118.641 171.083 205.930 1.00 103.84 ? 197 ARG H CB   1 
ATOM   20020 C CG   . ARG H  1 197 ? 117.864 172.177 205.230 1.00 104.01 ? 197 ARG H CG   1 
ATOM   20021 C CD   . ARG H  1 197 ? 118.528 173.521 205.487 1.00 104.04 ? 197 ARG H CD   1 
ATOM   20022 N NE   . ARG H  1 197 ? 117.891 174.619 204.769 1.00 105.49 ? 197 ARG H NE   1 
ATOM   20023 C CZ   . ARG H  1 197 ? 117.768 175.855 205.238 1.00 104.78 ? 197 ARG H CZ   1 
ATOM   20024 N NH1  . ARG H  1 197 ? 118.235 176.195 206.430 1.00 103.85 ? 197 ARG H NH1  1 
ATOM   20025 N NH2  . ARG H  1 197 ? 117.165 176.775 204.491 1.00 104.70 ? 197 ARG H NH2  1 
ATOM   20026 H H    . ARG H  1 197 ? 118.778 169.176 207.392 1.00 103.72 ? 197 ARG H H    1 
ATOM   20027 H HA   . ARG H  1 197 ? 117.358 169.628 205.256 1.00 103.98 ? 197 ARG H HA   1 
ATOM   20028 H HB2  . ARG H  1 197 ? 118.487 171.186 206.882 1.00 103.72 ? 197 ARG H HB2  1 
ATOM   20029 H HB3  . ARG H  1 197 ? 119.581 171.229 205.739 1.00 103.94 ? 197 ARG H HB3  1 
ATOM   20030 H HG2  . ARG H  1 197 ? 117.856 172.013 204.274 1.00 103.87 ? 197 ARG H HG2  1 
ATOM   20031 H HG3  . ARG H  1 197 ? 116.958 172.208 205.578 1.00 103.86 ? 197 ARG H HG3  1 
ATOM   20032 H HD2  . ARG H  1 197 ? 118.482 173.705 206.437 1.00 103.69 ? 197 ARG H HD2  1 
ATOM   20033 H HD3  . ARG H  1 197 ? 119.453 173.476 205.202 1.00 103.90 ? 197 ARG H HD3  1 
ATOM   20034 H HE   . ARG H  1 197 ? 117.534 174.445 204.005 1.00 104.03 ? 197 ARG H HE   1 
ATOM   20035 H HH11 . ARG H  1 197 ? 118.629 175.616 206.926 1.00 103.74 ? 197 ARG H HH11 1 
ATOM   20036 H HH12 . ARG H  1 197 ? 118.143 177.004 206.709 1.00 103.92 ? 197 ARG H HH12 1 
ATOM   20037 H HH21 . ARG H  1 197 ? 116.857 176.567 203.716 1.00 103.92 ? 197 ARG H HH21 1 
ATOM   20038 H HH22 . ARG H  1 197 ? 117.081 177.579 204.785 1.00 103.96 ? 197 ARG H HH22 1 
ATOM   20039 N N    . PHE H  1 198 ? 120.397 168.784 204.658 1.00 101.97 ? 198 PHE H N    1 
ATOM   20040 C CA   . PHE H  1 198 ? 121.254 168.239 203.611 1.00 102.22 ? 198 PHE H CA   1 
ATOM   20041 C C    . PHE H  1 198 ? 120.671 166.961 203.023 1.00 102.61 ? 198 PHE H C    1 
ATOM   20042 O O    . PHE H  1 198 ? 120.722 166.753 201.804 1.00 102.98 ? 198 PHE H O    1 
ATOM   20043 C CB   . PHE H  1 198 ? 122.657 167.975 204.156 1.00 103.03 ? 198 PHE H CB   1 
ATOM   20044 C CG   . PHE H  1 198 ? 123.754 168.531 203.295 1.00 103.67 ? 198 PHE H CG   1 
ATOM   20045 C CD1  . PHE H  1 198 ? 123.953 169.897 203.195 1.00 103.20 ? 198 PHE H CD1  1 
ATOM   20046 C CD2  . PHE H  1 198 ? 124.582 167.683 202.575 1.00 102.33 ? 198 PHE H CD2  1 
ATOM   20047 C CE1  . PHE H  1 198 ? 124.960 170.407 202.396 1.00 103.36 ? 198 PHE H CE1  1 
ATOM   20048 C CE2  . PHE H  1 198 ? 125.588 168.187 201.777 1.00 101.85 ? 198 PHE H CE2  1 
ATOM   20049 C CZ   . PHE H  1 198 ? 125.778 169.551 201.687 1.00 102.41 ? 198 PHE H CZ   1 
ATOM   20050 H H    . PHE H  1 198 ? 120.758 168.821 205.438 1.00 102.40 ? 198 PHE H H    1 
ATOM   20051 H HA   . PHE H  1 198 ? 121.328 168.890 202.896 1.00 102.30 ? 198 PHE H HA   1 
ATOM   20052 H HB2  . PHE H  1 198 ? 122.736 168.379 205.034 1.00 102.42 ? 198 PHE H HB2  1 
ATOM   20053 H HB3  . PHE H  1 198 ? 122.790 167.017 204.224 1.00 102.37 ? 198 PHE H HB3  1 
ATOM   20054 H HD1  . PHE H  1 198 ? 123.404 170.477 203.671 1.00 102.29 ? 198 PHE H HD1  1 
ATOM   20055 H HD2  . PHE H  1 198 ? 124.458 166.764 202.631 1.00 102.02 ? 198 PHE H HD2  1 
ATOM   20056 H HE1  . PHE H  1 198 ? 125.086 171.328 202.339 1.00 102.35 ? 198 PHE H HE1  1 
ATOM   20057 H HE2  . PHE H  1 198 ? 126.139 167.609 201.300 1.00 101.89 ? 198 PHE H HE2  1 
ATOM   20058 H HZ   . PHE H  1 198 ? 126.457 169.893 201.151 1.00 102.06 ? 198 PHE H HZ   1 
ATOM   20059 N N    . TYR H  1 199 ? 120.107 166.096 203.869 1.00 96.59  ? 199 TYR H N    1 
ATOM   20060 C CA   . TYR H  1 199 ? 119.480 164.878 203.360 1.00 97.05  ? 199 TYR H CA   1 
ATOM   20061 C C    . TYR H  1 199 ? 118.355 165.207 202.386 1.00 96.80  ? 199 TYR H C    1 
ATOM   20062 O O    . TYR H  1 199 ? 118.296 164.670 201.268 1.00 96.02  ? 199 TYR H O    1 
ATOM   20063 C CB   . TYR H  1 199 ? 118.953 164.056 204.537 1.00 95.70  ? 199 TYR H CB   1 
ATOM   20064 C CG   . TYR H  1 199 ? 118.584 162.630 204.209 1.00 97.12  ? 199 TYR H CG   1 
ATOM   20065 C CD1  . TYR H  1 199 ? 119.562 161.666 204.015 1.00 96.37  ? 199 TYR H CD1  1 
ATOM   20066 C CD2  . TYR H  1 199 ? 117.256 162.244 204.108 1.00 97.24  ? 199 TYR H CD2  1 
ATOM   20067 C CE1  . TYR H  1 199 ? 119.227 160.359 203.721 1.00 96.81  ? 199 TYR H CE1  1 
ATOM   20068 C CE2  . TYR H  1 199 ? 116.913 160.940 203.815 1.00 96.83  ? 199 TYR H CE2  1 
ATOM   20069 C CZ   . TYR H  1 199 ? 117.902 160.002 203.622 1.00 97.53  ? 199 TYR H CZ   1 
ATOM   20070 O OH   . TYR H  1 199 ? 117.563 158.702 203.331 1.00 99.07  ? 199 TYR H OH   1 
ATOM   20071 H H    . TYR H  1 199 ? 120.074 166.188 204.724 1.00 97.24  ? 199 TYR H H    1 
ATOM   20072 H HA   . TYR H  1 199 ? 120.143 164.347 202.891 1.00 97.06  ? 199 TYR H HA   1 
ATOM   20073 H HB2  . TYR H  1 199 ? 119.636 164.031 205.225 1.00 96.82  ? 199 TYR H HB2  1 
ATOM   20074 H HB3  . TYR H  1 199 ? 118.160 164.491 204.885 1.00 96.90  ? 199 TYR H HB3  1 
ATOM   20075 H HD1  . TYR H  1 199 ? 120.459 161.905 204.081 1.00 96.67  ? 199 TYR H HD1  1 
ATOM   20076 H HD2  . TYR H  1 199 ? 116.585 162.875 204.238 1.00 96.79  ? 199 TYR H HD2  1 
ATOM   20077 H HE1  . TYR H  1 199 ? 119.894 159.724 203.591 1.00 96.83  ? 199 TYR H HE1  1 
ATOM   20078 H HE2  . TYR H  1 199 ? 116.017 160.695 203.748 1.00 96.73  ? 199 TYR H HE2  1 
ATOM   20079 H HH   . TYR H  1 199 ? 116.728 158.622 203.306 1.00 97.04  ? 199 TYR H HH   1 
ATOM   20080 N N    . ILE H  1 200 ? 117.474 166.128 202.783 1.00 91.79  ? 200 ILE H N    1 
ATOM   20081 C CA   . ILE H  1 200 ? 116.353 166.510 201.929 1.00 92.39  ? 200 ILE H CA   1 
ATOM   20082 C C    . ILE H  1 200 ? 116.866 167.036 200.596 1.00 92.59  ? 200 ILE H C    1 
ATOM   20083 O O    . ILE H  1 200 ? 116.412 166.622 199.517 1.00 93.37  ? 200 ILE H O    1 
ATOM   20084 C CB   . ILE H  1 200 ? 115.456 167.542 202.636 1.00 94.37  ? 200 ILE H CB   1 
ATOM   20085 C CG1  . ILE H  1 200 ? 114.912 166.987 203.954 1.00 93.91  ? 200 ILE H CG1  1 
ATOM   20086 C CG2  . ILE H  1 200 ? 114.307 167.953 201.731 1.00 93.23  ? 200 ILE H CG2  1 
ATOM   20087 C CD1  . ILE H  1 200 ? 114.272 165.618 203.841 1.00 92.49  ? 200 ILE H CD1  1 
ATOM   20088 H H    . ILE H  1 200 ? 117.506 166.541 203.536 1.00 93.60  ? 200 ILE H H    1 
ATOM   20089 H HA   . ILE H  1 200 ? 115.820 165.722 201.742 1.00 93.20  ? 200 ILE H HA   1 
ATOM   20090 H HB   . ILE H  1 200 ? 115.990 168.328 202.831 1.00 93.52  ? 200 ILE H HB   1 
ATOM   20091 H HG12 . ILE H  1 200 ? 115.637 166.916 204.588 1.00 93.48  ? 200 ILE H HG12 1 
ATOM   20092 H HG13 . ILE H  1 200 ? 114.241 167.598 204.296 1.00 93.23  ? 200 ILE H HG13 1 
ATOM   20093 H HG21 . ILE H  1 200 ? 113.648 168.433 202.256 1.00 93.21  ? 200 ILE H HG21 1 
ATOM   20094 H HG22 . ILE H  1 200 ? 114.646 168.525 201.026 1.00 93.01  ? 200 ILE H HG22 1 
ATOM   20095 H HG23 . ILE H  1 200 ? 113.907 167.156 201.348 1.00 93.14  ? 200 ILE H HG23 1 
ATOM   20096 H HD11 . ILE H  1 200 ? 113.761 165.443 204.647 1.00 92.93  ? 200 ILE H HD11 1 
ATOM   20097 H HD12 . ILE H  1 200 ? 113.684 165.607 203.070 1.00 93.07  ? 200 ILE H HD12 1 
ATOM   20098 H HD13 . ILE H  1 200 ? 114.967 164.950 203.738 1.00 93.08  ? 200 ILE H HD13 1 
ATOM   20099 N N    . ILE H  1 201 ? 117.821 167.966 200.654 1.00 90.45  ? 201 ILE H N    1 
ATOM   20100 C CA   . ILE H  1 201 ? 118.273 168.623 199.434 1.00 90.76  ? 201 ILE H CA   1 
ATOM   20101 C C    . ILE H  1 201 ? 118.939 167.622 198.502 1.00 88.71  ? 201 ILE H C    1 
ATOM   20102 O O    . ILE H  1 201 ? 118.722 167.654 197.283 1.00 89.03  ? 201 ILE H O    1 
ATOM   20103 C CB   . ILE H  1 201 ? 119.215 169.793 199.772 1.00 92.06  ? 201 ILE H CB   1 
ATOM   20104 C CG1  . ILE H  1 201 ? 118.512 170.806 200.680 1.00 91.01  ? 201 ILE H CG1  1 
ATOM   20105 C CG2  . ILE H  1 201 ? 119.711 170.457 198.498 1.00 89.40  ? 201 ILE H CG2  1 
ATOM   20106 C CD1  . ILE H  1 201 ? 117.699 171.840 199.935 1.00 89.64  ? 201 ILE H CD1  1 
ATOM   20107 H H    . ILE H  1 201 ? 118.215 168.228 201.372 1.00 90.64  ? 201 ILE H H    1 
ATOM   20108 H HA   . ILE H  1 201 ? 117.501 168.990 198.974 1.00 90.29  ? 201 ILE H HA   1 
ATOM   20109 H HB   . ILE H  1 201 ? 119.982 169.438 200.249 1.00 90.67  ? 201 ILE H HB   1 
ATOM   20110 H HG12 . ILE H  1 201 ? 117.911 170.341 201.280 1.00 90.58  ? 201 ILE H HG12 1 
ATOM   20111 H HG13 . ILE H  1 201 ? 119.185 171.278 201.196 1.00 90.43  ? 201 ILE H HG13 1 
ATOM   20112 H HG21 . ILE H  1 201 ? 120.097 171.318 198.719 1.00 89.89  ? 201 ILE H HG21 1 
ATOM   20113 H HG22 . ILE H  1 201 ? 120.384 169.892 198.087 1.00 89.97  ? 201 ILE H HG22 1 
ATOM   20114 H HG23 . ILE H  1 201 ? 118.963 170.575 197.891 1.00 89.98  ? 201 ILE H HG23 1 
ATOM   20115 H HD11 . ILE H  1 201 ? 117.092 172.268 200.558 1.00 90.13  ? 201 ILE H HD11 1 
ATOM   20116 H HD12 . ILE H  1 201 ? 118.296 172.500 199.550 1.00 90.11  ? 201 ILE H HD12 1 
ATOM   20117 H HD13 . ILE H  1 201 ? 117.193 171.397 199.235 1.00 89.95  ? 201 ILE H HD13 1 
ATOM   20118 N N    . GLN H  1 202 ? 119.773 166.730 199.042 1.00 86.14  ? 202 GLN H N    1 
ATOM   20119 C CA   . GLN H  1 202 ? 120.452 165.792 198.157 1.00 86.72  ? 202 GLN H CA   1 
ATOM   20120 C C    . GLN H  1 202 ? 119.467 164.812 197.529 1.00 88.34  ? 202 GLN H C    1 
ATOM   20121 O O    . GLN H  1 202 ? 119.640 164.413 196.370 1.00 89.31  ? 202 GLN H O    1 
ATOM   20122 C CB   . GLN H  1 202 ? 121.563 165.055 198.911 1.00 86.72  ? 202 GLN H CB   1 
ATOM   20123 C CG   . GLN H  1 202 ? 121.109 164.035 199.944 1.00 89.59  ? 202 GLN H CG   1 
ATOM   20124 C CD   . GLN H  1 202 ? 121.961 162.782 199.921 1.00 90.08  ? 202 GLN H CD   1 
ATOM   20125 O OE1  . GLN H  1 202 ? 123.144 162.831 199.593 1.00 88.84  ? 202 GLN H OE1  1 
ATOM   20126 N NE2  . GLN H  1 202 ? 121.360 161.650 200.263 1.00 88.21  ? 202 GLN H NE2  1 
ATOM   20127 H H    . GLN H  1 202 ? 119.955 166.651 199.879 1.00 88.58  ? 202 GLN H H    1 
ATOM   20128 H HA   . GLN H  1 202 ? 120.869 166.291 197.437 1.00 88.36  ? 202 GLN H HA   1 
ATOM   20129 H HB2  . GLN H  1 202 ? 122.110 164.587 198.262 1.00 87.96  ? 202 GLN H HB2  1 
ATOM   20130 H HB3  . GLN H  1 202 ? 122.106 165.714 199.373 1.00 88.27  ? 202 GLN H HB3  1 
ATOM   20131 H HG2  . GLN H  1 202 ? 121.190 164.430 200.827 1.00 88.93  ? 202 GLN H HG2  1 
ATOM   20132 H HG3  . GLN H  1 202 ? 120.192 163.774 199.786 1.00 88.56  ? 202 GLN H HG3  1 
ATOM   20133 H HE21 . GLN H  1 202 ? 120.529 161.654 200.485 1.00 88.42  ? 202 GLN H HE21 1 
ATOM   20134 H HE22 . GLN H  1 202 ? 121.800 160.912 200.265 1.00 88.30  ? 202 GLN H HE22 1 
ATOM   20135 N N    . VAL H  1 203 ? 118.411 164.431 198.256 1.00 84.34  ? 203 VAL H N    1 
ATOM   20136 C CA   . VAL H  1 203 ? 117.395 163.565 197.655 1.00 83.56  ? 203 VAL H CA   1 
ATOM   20137 C C    . VAL H  1 203 ? 116.713 164.276 196.488 1.00 80.73  ? 203 VAL H C    1 
ATOM   20138 O O    . VAL H  1 203 ? 116.527 163.706 195.399 1.00 81.36  ? 203 VAL H O    1 
ATOM   20139 C CB   . VAL H  1 203 ? 116.380 163.117 198.721 1.00 84.73  ? 203 VAL H CB   1 
ATOM   20140 C CG1  . VAL H  1 203 ? 115.146 162.517 198.072 1.00 82.49  ? 203 VAL H CG1  1 
ATOM   20141 C CG2  . VAL H  1 203 ? 117.025 162.122 199.669 1.00 83.68  ? 203 VAL H CG2  1 
ATOM   20142 H H    . VAL H  1 203 ? 118.263 164.653 199.074 1.00 84.24  ? 203 VAL H H    1 
ATOM   20143 H HA   . VAL H  1 203 ? 117.829 162.771 197.304 1.00 83.60  ? 203 VAL H HA   1 
ATOM   20144 H HB   . VAL H  1 203 ? 116.103 163.889 199.238 1.00 84.14  ? 203 VAL H HB   1 
ATOM   20145 H HG11 . VAL H  1 203 ? 114.657 162.009 198.738 1.00 83.28  ? 203 VAL H HG11 1 
ATOM   20146 H HG12 . VAL H  1 203 ? 114.587 163.231 197.729 1.00 83.32  ? 203 VAL H HG12 1 
ATOM   20147 H HG13 . VAL H  1 203 ? 115.420 161.931 197.348 1.00 83.18  ? 203 VAL H HG13 1 
ATOM   20148 H HG21 . VAL H  1 203 ? 116.384 161.875 200.353 1.00 83.94  ? 203 VAL H HG21 1 
ATOM   20149 H HG22 . VAL H  1 203 ? 117.293 161.336 199.168 1.00 83.38  ? 203 VAL H HG22 1 
ATOM   20150 H HG23 . VAL H  1 203 ? 117.803 162.534 200.077 1.00 83.94  ? 203 VAL H HG23 1 
ATOM   20151 N N    . VAL H  1 204 ? 116.348 165.544 196.697 1.00 78.28  ? 204 VAL H N    1 
ATOM   20152 C CA   . VAL H  1 204 ? 115.712 166.327 195.638 1.00 81.13  ? 204 VAL H CA   1 
ATOM   20153 C C    . VAL H  1 204 ? 116.613 166.391 194.409 1.00 81.29  ? 204 VAL H C    1 
ATOM   20154 O O    . VAL H  1 204 ? 116.171 166.180 193.267 1.00 81.82  ? 204 VAL H O    1 
ATOM   20155 C CB   . VAL H  1 204 ? 115.358 167.732 196.155 1.00 81.46  ? 204 VAL H CB   1 
ATOM   20156 C CG1  . VAL H  1 204 ? 114.911 168.626 195.017 1.00 79.70  ? 204 VAL H CG1  1 
ATOM   20157 C CG2  . VAL H  1 204 ? 114.276 167.644 197.216 1.00 80.90  ? 204 VAL H CG2  1 
ATOM   20158 H H    . VAL H  1 204 ? 116.457 165.970 197.437 1.00 81.32  ? 204 VAL H H    1 
ATOM   20159 H HA   . VAL H  1 204 ? 114.886 165.889 195.378 1.00 81.11  ? 204 VAL H HA   1 
ATOM   20160 H HB   . VAL H  1 204 ? 116.145 168.130 196.559 1.00 81.40  ? 204 VAL H HB   1 
ATOM   20161 H HG11 . VAL H  1 204 ? 114.446 169.392 195.384 1.00 80.86  ? 204 VAL H HG11 1 
ATOM   20162 H HG12 . VAL H  1 204 ? 115.689 168.920 194.517 1.00 80.63  ? 204 VAL H HG12 1 
ATOM   20163 H HG13 . VAL H  1 204 ? 114.315 168.125 194.438 1.00 80.90  ? 204 VAL H HG13 1 
ATOM   20164 H HG21 . VAL H  1 204 ? 114.089 168.534 197.554 1.00 81.09  ? 204 VAL H HG21 1 
ATOM   20165 H HG22 . VAL H  1 204 ? 113.475 167.265 196.822 1.00 80.87  ? 204 VAL H HG22 1 
ATOM   20166 H HG23 . VAL H  1 204 ? 114.587 167.077 197.939 1.00 81.17  ? 204 VAL H HG23 1 
ATOM   20167 N N    . PHE H  1 205 ? 117.894 166.686 194.631 1.00 77.46  ? 205 PHE H N    1 
ATOM   20168 C CA   . PHE H  1 205 ? 118.826 166.848 193.521 1.00 75.25  ? 205 PHE H CA   1 
ATOM   20169 C C    . PHE H  1 205 ? 119.001 165.544 192.759 1.00 74.87  ? 205 PHE H C    1 
ATOM   20170 O O    . PHE H  1 205 ? 119.059 165.544 191.523 1.00 74.42  ? 205 PHE H O    1 
ATOM   20171 C CB   . PHE H  1 205 ? 120.167 167.366 194.034 1.00 75.55  ? 205 PHE H CB   1 
ATOM   20172 C CG   . PHE H  1 205 ? 120.262 168.863 194.050 1.00 77.46  ? 205 PHE H CG   1 
ATOM   20173 C CD1  . PHE H  1 205 ? 119.742 169.591 195.105 1.00 79.13  ? 205 PHE H CD1  1 
ATOM   20174 C CD2  . PHE H  1 205 ? 120.867 169.544 193.009 1.00 78.73  ? 205 PHE H CD2  1 
ATOM   20175 C CE1  . PHE H  1 205 ? 119.823 170.967 195.123 1.00 78.73  ? 205 PHE H CE1  1 
ATOM   20176 C CE2  . PHE H  1 205 ? 120.952 170.923 193.024 1.00 79.28  ? 205 PHE H CE2  1 
ATOM   20177 C CZ   . PHE H  1 205 ? 120.430 171.634 194.082 1.00 78.67  ? 205 PHE H CZ   1 
ATOM   20178 H H    . PHE H  1 205 ? 118.245 166.797 195.409 1.00 78.21  ? 205 PHE H H    1 
ATOM   20179 H HA   . PHE H  1 205 ? 118.468 167.507 192.906 1.00 77.42  ? 205 PHE H HA   1 
ATOM   20180 H HB2  . PHE H  1 205 ? 120.301 167.048 194.941 1.00 77.61  ? 205 PHE H HB2  1 
ATOM   20181 H HB3  . PHE H  1 205 ? 120.871 167.031 193.459 1.00 77.53  ? 205 PHE H HB3  1 
ATOM   20182 H HD1  . PHE H  1 205 ? 119.330 169.147 195.810 1.00 78.07  ? 205 PHE H HD1  1 
ATOM   20183 H HD2  . PHE H  1 205 ? 121.221 169.069 192.293 1.00 77.31  ? 205 PHE H HD2  1 
ATOM   20184 H HE1  . PHE H  1 205 ? 119.470 171.444 195.838 1.00 77.57  ? 205 PHE H HE1  1 
ATOM   20185 H HE2  . PHE H  1 205 ? 121.362 171.373 192.321 1.00 77.52  ? 205 PHE H HE2  1 
ATOM   20186 H HZ   . PHE H  1 205 ? 120.487 172.562 194.093 1.00 77.47  ? 205 PHE H HZ   1 
ATOM   20187 N N    . ARG H  1 206 ? 119.115 164.424 193.473 1.00 73.48  ? 206 ARG H N    1 
ATOM   20188 C CA   . ARG H  1 206 ? 119.258 163.139 192.800 1.00 72.86  ? 206 ARG H CA   1 
ATOM   20189 C C    . ARG H  1 206 ? 118.051 162.849 191.914 1.00 71.66  ? 206 ARG H C    1 
ATOM   20190 O O    . ARG H  1 206 ? 118.195 162.414 190.761 1.00 73.10  ? 206 ARG H O    1 
ATOM   20191 C CB   . ARG H  1 206 ? 119.426 162.039 193.848 1.00 72.31  ? 206 ARG H CB   1 
ATOM   20192 C CG   . ARG H  1 206 ? 120.074 160.773 193.352 1.00 73.85  ? 206 ARG H CG   1 
ATOM   20193 C CD   . ARG H  1 206 ? 120.503 159.911 194.523 1.00 72.39  ? 206 ARG H CD   1 
ATOM   20194 N NE   . ARG H  1 206 ? 119.353 159.475 195.307 1.00 75.90  ? 206 ARG H NE   1 
ATOM   20195 C CZ   . ARG H  1 206 ? 119.341 159.329 196.626 1.00 77.19  ? 206 ARG H CZ   1 
ATOM   20196 N NH1  . ARG H  1 206 ? 120.410 159.584 197.363 1.00 77.24  ? 206 ARG H NH1  1 
ATOM   20197 N NH2  . ARG H  1 206 ? 118.223 158.924 197.223 1.00 72.99  ? 206 ARG H NH2  1 
ATOM   20198 H H    . ARG H  1 206 ? 119.110 164.383 194.332 1.00 74.86  ? 206 ARG H H    1 
ATOM   20199 H HA   . ARG H  1 206 ? 120.051 163.155 192.242 1.00 74.18  ? 206 ARG H HA   1 
ATOM   20200 H HB2  . ARG H  1 206 ? 119.971 162.385 194.573 1.00 74.09  ? 206 ARG H HB2  1 
ATOM   20201 H HB3  . ARG H  1 206 ? 118.549 161.804 194.188 1.00 74.04  ? 206 ARG H HB3  1 
ATOM   20202 H HG2  . ARG H  1 206 ? 119.440 160.273 192.817 1.00 74.29  ? 206 ARG H HG2  1 
ATOM   20203 H HG3  . ARG H  1 206 ? 120.860 160.995 192.829 1.00 73.97  ? 206 ARG H HG3  1 
ATOM   20204 H HD2  . ARG H  1 206 ? 120.961 159.122 194.189 1.00 73.71  ? 206 ARG H HD2  1 
ATOM   20205 H HD3  . ARG H  1 206 ? 121.093 160.428 195.091 1.00 73.84  ? 206 ARG H HD3  1 
ATOM   20206 H HE   . ARG H  1 206 ? 118.617 159.327 194.885 1.00 74.16  ? 206 ARG H HE   1 
ATOM   20207 H HH11 . ARG H  1 206 ? 121.140 159.846 196.995 1.00 74.67  ? 206 ARG H HH11 1 
ATOM   20208 H HH12 . ARG H  1 206 ? 120.374 159.481 198.216 1.00 74.48  ? 206 ARG H HH12 1 
ATOM   20209 H HH21 . ARG H  1 206 ? 117.522 158.757 196.755 1.00 74.15  ? 206 ARG H HH21 1 
ATOM   20210 H HH22 . ARG H  1 206 ? 118.203 158.828 198.077 1.00 73.86  ? 206 ARG H HH22 1 
ATOM   20211 N N    . ASN H  1 207 ? 116.843 163.087 192.438 1.00 69.87  ? 207 ASN H N    1 
ATOM   20212 C CA   . ASN H  1 207 ? 115.643 162.902 191.622 1.00 69.19  ? 207 ASN H CA   1 
ATOM   20213 C C    . ASN H  1 207 ? 115.720 163.717 190.333 1.00 68.57  ? 207 ASN H C    1 
ATOM   20214 O O    . ASN H  1 207 ? 115.499 163.193 189.226 1.00 71.68  ? 207 ASN H O    1 
ATOM   20215 C CB   . ASN H  1 207 ? 114.399 163.287 192.420 1.00 70.77  ? 207 ASN H CB   1 
ATOM   20216 C CG   . ASN H  1 207 ? 113.898 162.163 193.292 1.00 70.02  ? 207 ASN H CG   1 
ATOM   20217 O OD1  . ASN H  1 207 ? 114.540 161.784 194.268 1.00 70.66  ? 207 ASN H OD1  1 
ATOM   20218 N ND2  . ASN H  1 207 ? 112.745 161.614 192.940 1.00 70.14  ? 207 ASN H ND2  1 
ATOM   20219 H H    . ASN H  1 207 ? 116.696 163.351 193.243 1.00 71.33  ? 207 ASN H H    1 
ATOM   20220 H HA   . ASN H  1 207 ? 115.570 161.965 191.382 1.00 70.30  ? 207 ASN H HA   1 
ATOM   20221 H HB2  . ASN H  1 207 ? 114.613 164.039 192.995 1.00 70.82  ? 207 ASN H HB2  1 
ATOM   20222 H HB3  . ASN H  1 207 ? 113.691 163.532 191.806 1.00 70.44  ? 207 ASN H HB3  1 
ATOM   20223 H HD21 . ASN H  1 207 ? 112.324 161.905 192.249 1.00 70.36  ? 207 ASN H HD21 1 
ATOM   20224 H HD22 . ASN H  1 207 ? 112.416 160.969 193.404 1.00 70.11  ? 207 ASN H HD22 1 
ATOM   20225 N N    . ALA H  1 208 ? 116.018 165.012 190.463 1.00 62.16  ? 208 ALA H N    1 
ATOM   20226 C CA   . ALA H  1 208 ? 116.050 165.877 189.288 1.00 62.10  ? 208 ALA H CA   1 
ATOM   20227 C C    . ALA H  1 208 ? 117.074 165.383 188.273 1.00 61.27  ? 208 ALA H C    1 
ATOM   20228 O O    . ALA H  1 208 ? 116.798 165.324 187.065 1.00 59.94  ? 208 ALA H O    1 
ATOM   20229 C CB   . ALA H  1 208 ? 116.357 167.313 189.708 1.00 60.98  ? 208 ALA H CB   1 
ATOM   20230 H H    . ALA H  1 208 ? 116.202 165.405 191.205 1.00 64.05  ? 208 ALA H H    1 
ATOM   20231 H HA   . ALA H  1 208 ? 115.178 165.867 188.865 1.00 62.98  ? 208 ALA H HA   1 
ATOM   20232 H HB1  . ALA H  1 208 ? 116.375 167.875 188.917 1.00 62.64  ? 208 ALA H HB1  1 
ATOM   20233 H HB2  . ALA H  1 208 ? 115.668 167.620 190.316 1.00 63.05  ? 208 ALA H HB2  1 
ATOM   20234 H HB3  . ALA H  1 208 ? 117.221 167.336 190.148 1.00 63.29  ? 208 ALA H HB3  1 
ATOM   20235 N N    . LEU H  1 209 ? 118.267 165.020 188.750 1.00 61.10  ? 209 LEU H N    1 
ATOM   20236 C CA   . LEU H  1 209 ? 119.331 164.616 187.840 1.00 60.56  ? 209 LEU H CA   1 
ATOM   20237 C C    . LEU H  1 209 ? 118.948 163.359 187.076 1.00 59.26  ? 209 LEU H C    1 
ATOM   20238 O O    . LEU H  1 209 ? 119.205 163.251 185.867 1.00 58.00  ? 209 LEU H O    1 
ATOM   20239 C CB   . LEU H  1 209 ? 120.624 164.381 188.621 1.00 62.49  ? 209 LEU H CB   1 
ATOM   20240 C CG   . LEU H  1 209 ? 121.482 165.592 188.989 1.00 60.84  ? 209 LEU H CG   1 
ATOM   20241 C CD1  . LEU H  1 209 ? 122.667 165.145 189.809 1.00 61.11  ? 209 LEU H CD1  1 
ATOM   20242 C CD2  . LEU H  1 209 ? 121.956 166.322 187.753 1.00 59.07  ? 209 LEU H CD2  1 
ATOM   20243 H H    . LEU H  1 209 ? 118.480 164.999 189.583 1.00 62.46  ? 209 LEU H H    1 
ATOM   20244 H HA   . LEU H  1 209 ? 119.485 165.325 187.198 1.00 61.23  ? 209 LEU H HA   1 
ATOM   20245 H HB2  . LEU H  1 209 ? 120.395 163.935 189.451 1.00 61.93  ? 209 LEU H HB2  1 
ATOM   20246 H HB3  . LEU H  1 209 ? 121.184 163.792 188.093 1.00 61.36  ? 209 LEU H HB3  1 
ATOM   20247 H HG   . LEU H  1 209 ? 120.956 166.206 189.523 1.00 61.87  ? 209 LEU H HG   1 
ATOM   20248 H HD11 . LEU H  1 209 ? 123.203 165.920 190.037 1.00 61.48  ? 209 LEU H HD11 1 
ATOM   20249 H HD12 . LEU H  1 209 ? 122.349 164.714 190.617 1.00 61.91  ? 209 LEU H HD12 1 
ATOM   20250 H HD13 . LEU H  1 209 ? 123.193 164.521 189.286 1.00 61.03  ? 209 LEU H HD13 1 
ATOM   20251 H HD21 . LEU H  1 209 ? 122.621 166.979 188.012 1.00 60.78  ? 209 LEU H HD21 1 
ATOM   20252 H HD22 . LEU H  1 209 ? 122.346 165.682 187.138 1.00 60.84  ? 209 LEU H HD22 1 
ATOM   20253 H HD23 . LEU H  1 209 ? 121.202 166.765 187.334 1.00 61.06  ? 209 LEU H HD23 1 
ATOM   20254 N N    . GLU H  1 210 ? 118.289 162.411 187.748 1.00 59.02  ? 210 GLU H N    1 
ATOM   20255 C CA   . GLU H  1 210 ? 117.994 161.153 187.072 1.00 61.10  ? 210 GLU H CA   1 
ATOM   20256 C C    . GLU H  1 210 ? 116.869 161.317 186.058 1.00 61.13  ? 210 GLU H C    1 
ATOM   20257 O O    . GLU H  1 210 ? 116.918 160.729 184.964 1.00 59.80  ? 210 GLU H O    1 
ATOM   20258 C CB   . GLU H  1 210 ? 117.619 160.093 188.103 1.00 60.26  ? 210 GLU H CB   1 
ATOM   20259 C CG   . GLU H  1 210 ? 118.790 159.575 188.917 1.00 64.70  ? 210 GLU H CG   1 
ATOM   20260 C CD   . GLU H  1 210 ? 118.830 158.063 189.022 1.00 66.86  ? 210 GLU H CD   1 
ATOM   20261 O OE1  . GLU H  1 210 ? 117.871 157.399 188.577 1.00 66.51  ? 210 GLU H OE1  1 
ATOM   20262 O OE2  . GLU H  1 210 ? 119.824 157.534 189.562 1.00 65.13  ? 210 GLU H OE2  1 
ATOM   20263 H H    . GLU H  1 210 ? 118.012 162.469 188.560 1.00 62.79  ? 210 GLU H H    1 
ATOM   20264 H HA   . GLU H  1 210 ? 118.786 160.851 186.599 1.00 62.76  ? 210 GLU H HA   1 
ATOM   20265 H HB2  . GLU H  1 210 ? 116.977 160.475 188.721 1.00 62.57  ? 210 GLU H HB2  1 
ATOM   20266 H HB3  . GLU H  1 210 ? 117.213 159.348 187.635 1.00 62.38  ? 210 GLU H HB3  1 
ATOM   20267 H HG2  . GLU H  1 210 ? 119.615 159.867 188.499 1.00 62.73  ? 210 GLU H HG2  1 
ATOM   20268 H HG3  . GLU H  1 210 ? 118.731 159.936 189.815 1.00 63.57  ? 210 GLU H HG3  1 
ATOM   20269 N N    . ILE H  1 211 ? 115.901 162.193 186.346 1.00 57.29  ? 211 ILE H N    1 
ATOM   20270 C CA   . ILE H  1 211 ? 114.857 162.427 185.350 1.00 56.51  ? 211 ILE H CA   1 
ATOM   20271 C C    . ILE H  1 211 ? 115.433 163.143 184.133 1.00 57.42  ? 211 ILE H C    1 
ATOM   20272 O O    . ILE H  1 211 ? 115.121 162.796 182.981 1.00 55.03  ? 211 ILE H O    1 
ATOM   20273 C CB   . ILE H  1 211 ? 113.683 163.207 185.968 1.00 57.52  ? 211 ILE H CB   1 
ATOM   20274 C CG1  . ILE H  1 211 ? 112.912 162.308 186.936 1.00 61.77  ? 211 ILE H CG1  1 
ATOM   20275 C CG2  . ILE H  1 211 ? 112.759 163.727 184.882 1.00 54.91  ? 211 ILE H CG2  1 
ATOM   20276 C CD1  . ILE H  1 211 ? 111.860 163.030 187.747 1.00 59.05  ? 211 ILE H CD1  1 
ATOM   20277 H H    . ILE H  1 211 ? 115.830 162.645 187.074 1.00 58.79  ? 211 ILE H H    1 
ATOM   20278 H HA   . ILE H  1 211 ? 114.517 161.570 185.053 1.00 58.01  ? 211 ILE H HA   1 
ATOM   20279 H HB   . ILE H  1 211 ? 114.037 163.962 186.464 1.00 58.12  ? 211 ILE H HB   1 
ATOM   20280 H HG12 . ILE H  1 211 ? 112.465 161.614 186.426 1.00 58.25  ? 211 ILE H HG12 1 
ATOM   20281 H HG13 . ILE H  1 211 ? 113.539 161.905 187.557 1.00 58.52  ? 211 ILE H HG13 1 
ATOM   20282 H HG21 . ILE H  1 211 ? 111.919 164.002 185.277 1.00 57.71  ? 211 ILE H HG21 1 
ATOM   20283 H HG22 . ILE H  1 211 ? 113.174 164.487 184.446 1.00 57.68  ? 211 ILE H HG22 1 
ATOM   20284 H HG23 . ILE H  1 211 ? 112.602 163.020 184.237 1.00 57.53  ? 211 ILE H HG23 1 
ATOM   20285 H HD11 . ILE H  1 211 ? 111.600 162.472 188.496 1.00 58.15  ? 211 ILE H HD11 1 
ATOM   20286 H HD12 . ILE H  1 211 ? 112.231 163.866 188.070 1.00 58.08  ? 211 ILE H HD12 1 
ATOM   20287 H HD13 . ILE H  1 211 ? 111.091 163.207 187.184 1.00 57.88  ? 211 ILE H HD13 1 
ATOM   20288 N N    . GLY H  1 212 ? 116.296 164.135 184.361 1.00 56.14  ? 212 GLY H N    1 
ATOM   20289 C CA   . GLY H  1 212 ? 116.916 164.816 183.238 1.00 51.01  ? 212 GLY H CA   1 
ATOM   20290 C C    . GLY H  1 212 ? 117.712 163.877 182.353 1.00 52.34  ? 212 GLY H C    1 
ATOM   20291 O O    . GLY H  1 212 ? 117.625 163.944 181.124 1.00 54.40  ? 212 GLY H O    1 
ATOM   20292 H H    . GLY H  1 212 ? 116.533 164.422 185.137 1.00 54.79  ? 212 GLY H H    1 
ATOM   20293 H HA2  . GLY H  1 212 ? 116.230 165.235 182.696 1.00 52.73  ? 212 GLY H HA2  1 
ATOM   20294 H HA3  . GLY H  1 212 ? 117.513 165.507 183.565 1.00 53.17  ? 212 GLY H HA3  1 
ATOM   20295 N N    . PHE H  1 213 ? 118.490 162.981 182.962 1.00 55.56  ? 213 PHE H N    1 
ATOM   20296 C CA   . PHE H  1 213 ? 119.320 162.088 182.159 1.00 50.67  ? 213 PHE H CA   1 
ATOM   20297 C C    . PHE H  1 213 ? 118.480 161.091 181.367 1.00 49.12  ? 213 PHE H C    1 
ATOM   20298 O O    . PHE H  1 213 ? 118.794 160.796 180.207 1.00 46.86  ? 213 PHE H O    1 
ATOM   20299 C CB   . PHE H  1 213 ? 120.336 161.368 183.043 1.00 53.32  ? 213 PHE H CB   1 
ATOM   20300 C CG   . PHE H  1 213 ? 121.618 162.128 183.219 1.00 51.90  ? 213 PHE H CG   1 
ATOM   20301 C CD1  . PHE H  1 213 ? 122.478 162.307 182.149 1.00 51.72  ? 213 PHE H CD1  1 
ATOM   20302 C CD2  . PHE H  1 213 ? 121.965 162.666 184.442 1.00 53.48  ? 213 PHE H CD2  1 
ATOM   20303 C CE1  . PHE H  1 213 ? 123.655 163.005 182.298 1.00 52.01  ? 213 PHE H CE1  1 
ATOM   20304 C CE2  . PHE H  1 213 ? 123.143 163.367 184.595 1.00 52.54  ? 213 PHE H CE2  1 
ATOM   20305 C CZ   . PHE H  1 213 ? 123.987 163.537 183.523 1.00 53.80  ? 213 PHE H CZ   1 
ATOM   20306 H H    . PHE H  1 213 ? 118.554 162.872 183.814 1.00 53.37  ? 213 PHE H H    1 
ATOM   20307 H HA   . PHE H  1 213 ? 119.813 162.625 181.520 1.00 51.24  ? 213 PHE H HA   1 
ATOM   20308 H HB2  . PHE H  1 213 ? 119.948 161.234 183.922 1.00 53.15  ? 213 PHE H HB2  1 
ATOM   20309 H HB3  . PHE H  1 213 ? 120.548 160.511 182.643 1.00 52.14  ? 213 PHE H HB3  1 
ATOM   20310 H HD1  . PHE H  1 213 ? 122.258 161.951 181.318 1.00 52.04  ? 213 PHE H HD1  1 
ATOM   20311 H HD2  . PHE H  1 213 ? 121.398 162.556 185.171 1.00 53.22  ? 213 PHE H HD2  1 
ATOM   20312 H HE1  . PHE H  1 213 ? 124.225 163.119 181.573 1.00 51.62  ? 213 PHE H HE1  1 
ATOM   20313 H HE2  . PHE H  1 213 ? 123.368 163.725 185.423 1.00 53.10  ? 213 PHE H HE2  1 
ATOM   20314 H HZ   . PHE H  1 213 ? 124.782 164.007 183.626 1.00 52.84  ? 213 PHE H HZ   1 
ATOM   20315 N N    . LEU H  1 214 ? 117.406 160.561 181.960 1.00 50.75  ? 214 LEU H N    1 
ATOM   20316 C CA   . LEU H  1 214 ? 116.550 159.641 181.213 1.00 47.96  ? 214 LEU H CA   1 
ATOM   20317 C C    . LEU H  1 214 ? 115.885 160.333 180.021 1.00 48.33  ? 214 LEU H C    1 
ATOM   20318 O O    . LEU H  1 214 ? 115.855 159.794 178.901 1.00 48.34  ? 214 LEU H O    1 
ATOM   20319 C CB   . LEU H  1 214 ? 115.501 159.051 182.155 1.00 51.94  ? 214 LEU H CB   1 
ATOM   20320 C CG   . LEU H  1 214 ? 114.614 157.919 181.638 1.00 51.34  ? 214 LEU H CG   1 
ATOM   20321 C CD1  . LEU H  1 214 ? 115.436 156.676 181.385 1.00 52.00  ? 214 LEU H CD1  1 
ATOM   20322 C CD2  . LEU H  1 214 ? 113.505 157.628 182.623 1.00 49.61  ? 214 LEU H CD2  1 
ATOM   20323 H H    . LEU H  1 214 ? 117.160 160.710 182.771 1.00 51.52  ? 214 LEU H H    1 
ATOM   20324 H HA   . LEU H  1 214 ? 117.094 158.914 180.871 1.00 50.44  ? 214 LEU H HA   1 
ATOM   20325 H HB2  . LEU H  1 214 ? 115.963 158.711 182.937 1.00 50.93  ? 214 LEU H HB2  1 
ATOM   20326 H HB3  . LEU H  1 214 ? 114.909 159.771 182.426 1.00 51.24  ? 214 LEU H HB3  1 
ATOM   20327 H HG   . LEU H  1 214 ? 114.209 158.189 180.798 1.00 50.63  ? 214 LEU H HG   1 
ATOM   20328 H HD11 . LEU H  1 214 ? 114.843 155.955 181.123 1.00 50.81  ? 214 LEU H HD11 1 
ATOM   20329 H HD12 . LEU H  1 214 ? 116.074 156.853 180.677 1.00 51.07  ? 214 LEU H HD12 1 
ATOM   20330 H HD13 . LEU H  1 214 ? 115.903 156.440 182.201 1.00 50.38  ? 214 LEU H HD13 1 
ATOM   20331 H HD21 . LEU H  1 214 ? 112.965 156.897 182.285 1.00 50.82  ? 214 LEU H HD21 1 
ATOM   20332 H HD22 . LEU H  1 214 ? 113.898 157.380 183.475 1.00 50.33  ? 214 LEU H HD22 1 
ATOM   20333 H HD23 . LEU H  1 214 ? 112.957 158.421 182.731 1.00 49.86  ? 214 LEU H HD23 1 
ATOM   20334 N N    . VAL H  1 215 ? 115.358 161.541 180.238 1.00 49.66  ? 215 VAL H N    1 
ATOM   20335 C CA   . VAL H  1 215 ? 114.749 162.284 179.133 1.00 45.73  ? 215 VAL H CA   1 
ATOM   20336 C C    . VAL H  1 215 ? 115.770 162.556 178.035 1.00 46.65  ? 215 VAL H C    1 
ATOM   20337 O O    . VAL H  1 215 ? 115.476 162.409 176.840 1.00 48.36  ? 215 VAL H O    1 
ATOM   20338 C CB   . VAL H  1 215 ? 114.109 163.583 179.652 1.00 49.51  ? 215 VAL H CB   1 
ATOM   20339 C CG1  . VAL H  1 215 ? 113.673 164.459 178.496 1.00 47.40  ? 215 VAL H CG1  1 
ATOM   20340 C CG2  . VAL H  1 215 ? 112.926 163.262 180.541 1.00 49.34  ? 215 VAL H CG2  1 
ATOM   20341 H H    . VAL H  1 215 ? 115.340 161.945 180.997 1.00 49.82  ? 215 VAL H H    1 
ATOM   20342 H HA   . VAL H  1 215 ? 114.042 161.741 178.751 1.00 47.63  ? 215 VAL H HA   1 
ATOM   20343 H HB   . VAL H  1 215 ? 114.761 164.074 180.177 1.00 48.97  ? 215 VAL H HB   1 
ATOM   20344 H HG11 . VAL H  1 215 ? 113.040 165.117 178.822 1.00 48.25  ? 215 VAL H HG11 1 
ATOM   20345 H HG12 . VAL H  1 215 ? 114.449 164.906 178.124 1.00 48.66  ? 215 VAL H HG12 1 
ATOM   20346 H HG13 . VAL H  1 215 ? 113.252 163.904 177.821 1.00 47.94  ? 215 VAL H HG13 1 
ATOM   20347 H HG21 . VAL H  1 215 ? 112.532 164.091 180.856 1.00 48.75  ? 215 VAL H HG21 1 
ATOM   20348 H HG22 . VAL H  1 215 ? 112.274 162.761 180.027 1.00 48.35  ? 215 VAL H HG22 1 
ATOM   20349 H HG23 . VAL H  1 215 ? 113.229 162.733 181.295 1.00 49.05  ? 215 VAL H HG23 1 
ATOM   20350 N N    . GLY H  1 216 ? 116.978 162.973 178.415 1.00 45.04  ? 216 GLY H N    1 
ATOM   20351 C CA   . GLY H  1 216 ? 117.999 163.233 177.414 1.00 42.10  ? 216 GLY H CA   1 
ATOM   20352 C C    . GLY H  1 216 ? 118.367 161.998 176.618 1.00 40.70  ? 216 GLY H C    1 
ATOM   20353 O O    . GLY H  1 216 ? 118.616 162.081 175.416 1.00 47.07  ? 216 GLY H O    1 
ATOM   20354 H H    . GLY H  1 216 ? 117.225 163.109 179.227 1.00 47.07  ? 216 GLY H H    1 
ATOM   20355 H HA2  . GLY H  1 216 ? 117.680 163.910 176.798 1.00 45.29  ? 216 GLY H HA2  1 
ATOM   20356 H HA3  . GLY H  1 216 ? 118.799 163.565 177.848 1.00 45.66  ? 216 GLY H HA3  1 
ATOM   20357 N N    . GLN H  1 217 ? 118.447 160.843 177.280 1.00 42.02  ? 217 GLN H N    1 
ATOM   20358 C CA   . GLN H  1 217 ? 118.709 159.605 176.549 1.00 42.60  ? 217 GLN H CA   1 
ATOM   20359 C C    . GLN H  1 217 ? 117.643 159.360 175.492 1.00 43.24  ? 217 GLN H C    1 
ATOM   20360 O O    . GLN H  1 217 ? 117.952 159.072 174.328 1.00 41.23  ? 217 GLN H O    1 
ATOM   20361 C CB   . GLN H  1 217 ? 118.772 158.415 177.504 1.00 44.43  ? 217 GLN H CB   1 
ATOM   20362 C CG   . GLN H  1 217 ? 119.273 157.153 176.821 1.00 45.54  ? 217 GLN H CG   1 
ATOM   20363 C CD   . GLN H  1 217 ? 119.389 155.978 177.758 1.00 46.91  ? 217 GLN H CD   1 
ATOM   20364 O OE1  . GLN H  1 217 ? 119.767 156.125 178.918 1.00 45.77  ? 217 GLN H OE1  1 
ATOM   20365 N NE2  . GLN H  1 217 ? 119.082 154.791 177.251 1.00 44.88  ? 217 GLN H NE2  1 
ATOM   20366 H H    . GLN H  1 217 ? 118.355 160.749 178.130 1.00 45.40  ? 217 GLN H H    1 
ATOM   20367 H HA   . GLN H  1 217 ? 119.565 159.678 176.100 1.00 44.17  ? 217 GLN H HA   1 
ATOM   20368 H HB2  . GLN H  1 217 ? 119.375 158.624 178.233 1.00 44.77  ? 217 GLN H HB2  1 
ATOM   20369 H HB3  . GLN H  1 217 ? 117.882 158.239 177.847 1.00 44.23  ? 217 GLN H HB3  1 
ATOM   20370 H HG2  . GLN H  1 217 ? 118.659 156.911 176.112 1.00 44.02  ? 217 GLN H HG2  1 
ATOM   20371 H HG3  . GLN H  1 217 ? 120.152 157.327 176.449 1.00 44.43  ? 217 GLN H HG3  1 
ATOM   20372 H HE21 . GLN H  1 217 ? 118.826 154.726 176.433 1.00 44.14  ? 217 GLN H HE21 1 
ATOM   20373 H HE22 . GLN H  1 217 ? 119.134 154.087 177.742 1.00 44.22  ? 217 GLN H HE22 1 
ATOM   20374 N N    . TYR H  1 218 ? 116.372 159.473 175.886 1.00 48.38  ? 218 TYR H N    1 
ATOM   20375 C CA   . TYR H  1 218 ? 115.295 159.267 174.921 1.00 43.85  ? 218 TYR H CA   1 
ATOM   20376 C C    . TYR H  1 218 ? 115.392 160.232 173.748 1.00 43.45  ? 218 TYR H C    1 
ATOM   20377 O O    . TYR H  1 218 ? 115.178 159.839 172.597 1.00 49.09  ? 218 TYR H O    1 
ATOM   20378 C CB   . TYR H  1 218 ? 113.935 159.410 175.593 1.00 45.64  ? 218 TYR H CB   1 
ATOM   20379 C CG   . TYR H  1 218 ? 112.803 159.393 174.597 1.00 49.85  ? 218 TYR H CG   1 
ATOM   20380 C CD1  . TYR H  1 218 ? 112.443 158.223 173.945 1.00 53.02  ? 218 TYR H CD1  1 
ATOM   20381 C CD2  . TYR H  1 218 ? 112.107 160.551 174.293 1.00 46.69  ? 218 TYR H CD2  1 
ATOM   20382 C CE1  . TYR H  1 218 ? 111.416 158.206 173.026 1.00 48.17  ? 218 TYR H CE1  1 
ATOM   20383 C CE2  . TYR H  1 218 ? 111.079 160.544 173.375 1.00 50.68  ? 218 TYR H CE2  1 
ATOM   20384 C CZ   . TYR H  1 218 ? 110.737 159.371 172.746 1.00 49.07  ? 218 TYR H CZ   1 
ATOM   20385 O OH   . TYR H  1 218 ? 109.712 159.366 171.830 1.00 50.93  ? 218 TYR H OH   1 
ATOM   20386 H H    . TYR H  1 218 ? 116.114 159.660 176.685 1.00 48.48  ? 218 TYR H H    1 
ATOM   20387 H HA   . TYR H  1 218 ? 115.359 158.365 174.570 1.00 47.78  ? 218 TYR H HA   1 
ATOM   20388 H HB2  . TYR H  1 218 ? 113.806 158.675 176.212 1.00 47.80  ? 218 TYR H HB2  1 
ATOM   20389 H HB3  . TYR H  1 218 ? 113.904 160.255 176.069 1.00 48.22  ? 218 TYR H HB3  1 
ATOM   20390 H HD1  . TYR H  1 218 ? 112.902 157.436 174.134 1.00 48.81  ? 218 TYR H HD1  1 
ATOM   20391 H HD2  . TYR H  1 218 ? 112.337 161.346 174.717 1.00 47.79  ? 218 TYR H HD2  1 
ATOM   20392 H HE1  . TYR H  1 218 ? 111.183 157.414 172.599 1.00 48.11  ? 218 TYR H HE1  1 
ATOM   20393 H HE2  . TYR H  1 218 ? 110.618 161.330 173.185 1.00 48.63  ? 218 TYR H HE2  1 
ATOM   20394 H HH   . TYR H  1 218 ? 109.400 160.141 171.746 1.00 48.50  ? 218 TYR H HH   1 
ATOM   20395 N N    . PHE H  1 219 ? 115.717 161.495 174.013 1.00 46.37  ? 219 PHE H N    1 
ATOM   20396 C CA   . PHE H  1 219 ? 115.760 162.477 172.933 1.00 43.96  ? 219 PHE H CA   1 
ATOM   20397 C C    . PHE H  1 219 ? 117.001 162.337 172.058 1.00 48.17  ? 219 PHE H C    1 
ATOM   20398 O O    . PHE H  1 219 ? 116.960 162.727 170.888 1.00 50.83  ? 219 PHE H O    1 
ATOM   20399 C CB   . PHE H  1 219 ? 115.649 163.887 173.502 1.00 45.55  ? 219 PHE H CB   1 
ATOM   20400 C CG   . PHE H  1 219 ? 114.233 164.359 173.633 1.00 48.76  ? 219 PHE H CG   1 
ATOM   20401 C CD1  . PHE H  1 219 ? 113.435 164.505 172.514 1.00 47.64  ? 219 PHE H CD1  1 
ATOM   20402 C CD2  . PHE H  1 219 ? 113.691 164.629 174.875 1.00 48.90  ? 219 PHE H CD2  1 
ATOM   20403 C CE1  . PHE H  1 219 ? 112.128 164.921 172.629 1.00 49.76  ? 219 PHE H CE1  1 
ATOM   20404 C CE2  . PHE H  1 219 ? 112.380 165.050 174.994 1.00 47.50  ? 219 PHE H CE2  1 
ATOM   20405 C CZ   . PHE H  1 219 ? 111.600 165.195 173.870 1.00 47.75  ? 219 PHE H CZ   1 
ATOM   20406 H H    . PHE H  1 219 ? 115.911 161.803 174.792 1.00 48.00  ? 219 PHE H H    1 
ATOM   20407 H HA   . PHE H  1 219 ? 114.993 162.328 172.361 1.00 47.03  ? 219 PHE H HA   1 
ATOM   20408 H HB2  . PHE H  1 219 ? 116.053 163.905 174.385 1.00 47.36  ? 219 PHE H HB2  1 
ATOM   20409 H HB3  . PHE H  1 219 ? 116.116 164.501 172.914 1.00 47.05  ? 219 PHE H HB3  1 
ATOM   20410 H HD1  . PHE H  1 219 ? 113.785 164.320 171.672 1.00 47.24  ? 219 PHE H HD1  1 
ATOM   20411 H HD2  . PHE H  1 219 ? 114.213 164.532 175.637 1.00 47.56  ? 219 PHE H HD2  1 
ATOM   20412 H HE1  . PHE H  1 219 ? 111.603 165.022 171.869 1.00 47.64  ? 219 PHE H HE1  1 
ATOM   20413 H HE2  . PHE H  1 219 ? 112.024 165.235 175.833 1.00 47.68  ? 219 PHE H HE2  1 
ATOM   20414 H HZ   . PHE H  1 219 ? 110.719 165.480 173.948 1.00 47.26  ? 219 PHE H HZ   1 
ATOM   20415 N N    . LEU H  1 220 ? 118.100 161.811 172.593 1.00 46.52  ? 220 LEU H N    1 
ATOM   20416 C CA   . LEU H  1 220 ? 119.317 161.661 171.803 1.00 40.02  ? 220 LEU H CA   1 
ATOM   20417 C C    . LEU H  1 220 ? 119.291 160.401 170.945 1.00 45.94  ? 220 LEU H C    1 
ATOM   20418 O O    . LEU H  1 220 ? 119.716 160.442 169.787 1.00 44.38  ? 220 LEU H O    1 
ATOM   20419 C CB   . LEU H  1 220 ? 120.548 161.621 172.709 1.00 44.76  ? 220 LEU H CB   1 
ATOM   20420 C CG   . LEU H  1 220 ? 121.334 162.905 172.952 1.00 51.55  ? 220 LEU H CG   1 
ATOM   20421 C CD1  . LEU H  1 220 ? 122.424 162.650 173.974 1.00 47.63  ? 220 LEU H CD1  1 
ATOM   20422 C CD2  . LEU H  1 220 ? 121.932 163.423 171.660 1.00 51.28  ? 220 LEU H CD2  1 
ATOM   20423 H H    . LEU H  1 220 ? 118.166 161.535 173.406 1.00 46.90  ? 220 LEU H H    1 
ATOM   20424 H HA   . LEU H  1 220 ? 119.401 162.425 171.212 1.00 45.16  ? 220 LEU H HA   1 
ATOM   20425 H HB2  . LEU H  1 220 ? 120.262 161.304 173.580 1.00 46.18  ? 220 LEU H HB2  1 
ATOM   20426 H HB3  . LEU H  1 220 ? 121.171 160.981 172.332 1.00 46.65  ? 220 LEU H HB3  1 
ATOM   20427 H HG   . LEU H  1 220 ? 120.738 163.583 173.306 1.00 46.83  ? 220 LEU H HG   1 
ATOM   20428 H HD11 . LEU H  1 220 ? 122.926 163.469 174.112 1.00 45.73  ? 220 LEU H HD11 1 
ATOM   20429 H HD12 . LEU H  1 220 ? 122.020 162.367 174.808 1.00 45.77  ? 220 LEU H HD12 1 
ATOM   20430 H HD13 . LEU H  1 220 ? 123.012 161.956 173.639 1.00 45.88  ? 220 LEU H HD13 1 
ATOM   20431 H HD21 . LEU H  1 220 ? 122.528 164.160 171.860 1.00 46.09  ? 220 LEU H HD21 1 
ATOM   20432 H HD22 . LEU H  1 220 ? 122.425 162.706 171.232 1.00 45.92  ? 220 LEU H HD22 1 
ATOM   20433 H HD23 . LEU H  1 220 ? 121.217 163.725 171.078 1.00 46.43  ? 220 LEU H HD23 1 
ATOM   20434 N N    . TYR H  1 221 ? 118.804 159.274 171.477 1.00 44.69  ? 221 TYR H N    1 
ATOM   20435 C CA   . TYR H  1 221 ? 119.015 157.990 170.814 1.00 39.97  ? 221 TYR H CA   1 
ATOM   20436 C C    . TYR H  1 221 ? 117.748 157.257 170.396 1.00 43.57  ? 221 TYR H C    1 
ATOM   20437 O O    . TYR H  1 221 ? 117.808 156.471 169.454 1.00 46.65  ? 221 TYR H O    1 
ATOM   20438 C CB   . TYR H  1 221 ? 119.827 157.059 171.724 1.00 40.21  ? 221 TYR H CB   1 
ATOM   20439 C CG   . TYR H  1 221 ? 121.184 157.606 172.100 1.00 41.53  ? 221 TYR H CG   1 
ATOM   20440 C CD1  . TYR H  1 221 ? 122.083 158.007 171.126 1.00 43.28  ? 221 TYR H CD1  1 
ATOM   20441 C CD2  . TYR H  1 221 ? 121.559 157.738 173.428 1.00 38.68  ? 221 TYR H CD2  1 
ATOM   20442 C CE1  . TYR H  1 221 ? 123.316 158.512 171.460 1.00 39.67  ? 221 TYR H CE1  1 
ATOM   20443 C CE2  . TYR H  1 221 ? 122.792 158.243 173.769 1.00 38.12  ? 221 TYR H CE2  1 
ATOM   20444 C CZ   . TYR H  1 221 ? 123.665 158.630 172.780 1.00 37.63  ? 221 TYR H CZ   1 
ATOM   20445 O OH   . TYR H  1 221 ? 124.898 159.129 173.105 1.00 35.74  ? 221 TYR H OH   1 
ATOM   20446 H H    . TYR H  1 221 ? 118.357 159.229 172.210 1.00 42.64  ? 221 TYR H H    1 
ATOM   20447 H HA   . TYR H  1 221 ? 119.538 158.136 170.011 1.00 41.23  ? 221 TYR H HA   1 
ATOM   20448 H HB2  . TYR H  1 221 ? 119.329 156.905 172.543 1.00 41.77  ? 221 TYR H HB2  1 
ATOM   20449 H HB3  . TYR H  1 221 ? 119.966 156.217 171.263 1.00 41.48  ? 221 TYR H HB3  1 
ATOM   20450 H HD1  . TYR H  1 221 ? 121.849 157.929 170.229 1.00 41.66  ? 221 TYR H HD1  1 
ATOM   20451 H HD2  . TYR H  1 221 ? 120.971 157.477 174.099 1.00 41.25  ? 221 TYR H HD2  1 
ATOM   20452 H HE1  . TYR H  1 221 ? 123.911 158.774 170.794 1.00 40.78  ? 221 TYR H HE1  1 
ATOM   20453 H HE2  . TYR H  1 221 ? 123.035 158.323 174.664 1.00 41.36  ? 221 TYR H HE2  1 
ATOM   20454 H HH   . TYR H  1 221 ? 125.324 159.315 172.406 1.00 41.23  ? 221 TYR H HH   1 
ATOM   20455 N N    . GLY H  1 222 ? 116.618 157.473 171.058 1.00 48.76  ? 222 GLY H N    1 
ATOM   20456 C CA   . GLY H  1 222 ? 115.429 156.687 170.777 1.00 48.50  ? 222 GLY H CA   1 
ATOM   20457 C C    . GLY H  1 222 ? 115.452 155.277 171.334 1.00 49.40  ? 222 GLY H C    1 
ATOM   20458 O O    . GLY H  1 222 ? 115.964 155.055 172.434 1.00 42.52  ? 222 GLY H O    1 
ATOM   20459 H H    . GLY H  1 222 ? 116.516 158.066 171.672 1.00 47.42  ? 222 GLY H H    1 
ATOM   20460 H HA2  . GLY H  1 222 ? 114.655 157.144 171.143 1.00 47.21  ? 222 GLY H HA2  1 
ATOM   20461 H HA3  . GLY H  1 222 ? 115.319 156.626 169.816 1.00 47.04  ? 222 GLY H HA3  1 
ATOM   20462 N N    . PHE H  1 223 ? 114.896 154.310 170.589 1.00 57.97  ? 223 PHE H N    1 
ATOM   20463 C CA   . PHE H  1 223 ? 114.759 152.941 171.074 1.00 56.68  ? 223 PHE H CA   1 
ATOM   20464 C C    . PHE H  1 223 ? 115.357 151.869 170.170 1.00 56.09  ? 223 PHE H C    1 
ATOM   20465 O O    . PHE H  1 223 ? 115.166 150.684 170.456 1.00 59.52  ? 223 PHE H O    1 
ATOM   20466 C CB   . PHE H  1 223 ? 113.272 152.599 171.280 1.00 57.13  ? 223 PHE H CB   1 
ATOM   20467 C CG   . PHE H  1 223 ? 112.641 153.290 172.450 1.00 59.09  ? 223 PHE H CG   1 
ATOM   20468 C CD1  . PHE H  1 223 ? 113.106 153.083 173.735 1.00 57.31  ? 223 PHE H CD1  1 
ATOM   20469 C CD2  . PHE H  1 223 ? 111.572 154.147 172.264 1.00 58.48  ? 223 PHE H CD2  1 
ATOM   20470 C CE1  . PHE H  1 223 ? 112.520 153.722 174.807 1.00 56.86  ? 223 PHE H CE1  1 
ATOM   20471 C CE2  . PHE H  1 223 ? 110.984 154.786 173.334 1.00 56.65  ? 223 PHE H CE2  1 
ATOM   20472 C CZ   . PHE H  1 223 ? 111.459 154.573 174.604 1.00 54.70  ? 223 PHE H CZ   1 
ATOM   20473 H H    . PHE H  1 223 ? 114.589 154.429 169.794 1.00 55.74  ? 223 PHE H H    1 
ATOM   20474 H HA   . PHE H  1 223 ? 115.197 152.870 171.936 1.00 56.38  ? 223 PHE H HA   1 
ATOM   20475 H HB2  . PHE H  1 223 ? 112.780 152.857 170.485 1.00 56.37  ? 223 PHE H HB2  1 
ATOM   20476 H HB3  . PHE H  1 223 ? 113.186 151.645 171.421 1.00 56.54  ? 223 PHE H HB3  1 
ATOM   20477 H HD1  . PHE H  1 223 ? 113.824 152.509 173.878 1.00 56.51  ? 223 PHE H HD1  1 
ATOM   20478 H HD2  . PHE H  1 223 ? 111.246 154.296 171.406 1.00 56.25  ? 223 PHE H HD2  1 
ATOM   20479 H HE1  . PHE H  1 223 ? 112.841 153.577 175.668 1.00 56.69  ? 223 PHE H HE1  1 
ATOM   20480 H HE2  . PHE H  1 223 ? 110.267 155.361 173.196 1.00 56.80  ? 223 PHE H HE2  1 
ATOM   20481 H HZ   . PHE H  1 223 ? 111.062 155.003 175.326 1.00 56.52  ? 223 PHE H HZ   1 
ATOM   20482 N N    . SER H  1 224 ? 116.071 152.228 169.106 1.00 49.62  ? 224 SER H N    1 
ATOM   20483 C CA   . SER H  1 224 ? 116.647 151.220 168.220 1.00 46.91  ? 224 SER H CA   1 
ATOM   20484 C C    . SER H  1 224 ? 117.834 151.808 167.474 1.00 46.66  ? 224 SER H C    1 
ATOM   20485 O O    . SER H  1 224 ? 117.974 153.027 167.357 1.00 51.65  ? 224 SER H O    1 
ATOM   20486 C CB   . SER H  1 224 ? 115.617 150.668 167.232 1.00 51.68  ? 224 SER H CB   1 
ATOM   20487 O OG   . SER H  1 224 ? 115.334 151.599 166.208 1.00 53.56  ? 224 SER H OG   1 
ATOM   20488 H H    . SER H  1 224 ? 116.236 153.041 168.877 1.00 50.07  ? 224 SER H H    1 
ATOM   20489 H HA   . SER H  1 224 ? 116.971 150.479 168.756 1.00 49.77  ? 224 SER H HA   1 
ATOM   20490 H HB2  . SER H  1 224 ? 115.972 149.861 166.829 1.00 50.27  ? 224 SER H HB2  1 
ATOM   20491 H HB3  . SER H  1 224 ? 114.797 150.467 167.711 1.00 50.24  ? 224 SER H HB3  1 
ATOM   20492 H HG   . SER H  1 224 ? 114.779 151.272 165.668 1.00 50.12  ? 224 SER H HG   1 
ATOM   20493 N N    . VAL H  1 225 ? 118.694 150.919 166.990 1.00 37.14  ? 225 VAL H N    1 
ATOM   20494 C CA   . VAL H  1 225 ? 119.827 151.282 166.139 1.00 30.81  ? 225 VAL H CA   1 
ATOM   20495 C C    . VAL H  1 225 ? 119.643 150.593 164.789 1.00 36.43  ? 225 VAL H C    1 
ATOM   20496 O O    . VAL H  1 225 ? 119.737 149.360 164.713 1.00 36.14  ? 225 VAL H O    1 
ATOM   20497 C CB   . VAL H  1 225 ? 121.163 150.878 166.784 1.00 31.55  ? 225 VAL H CB   1 
ATOM   20498 C CG1  . VAL H  1 225 ? 122.319 151.158 165.846 1.00 32.47  ? 225 VAL H CG1  1 
ATOM   20499 C CG2  . VAL H  1 225 ? 121.364 151.604 168.097 1.00 35.15  ? 225 VAL H CG2  1 
ATOM   20500 H H    . VAL H  1 225 ? 118.645 150.073 167.147 1.00 37.83  ? 225 VAL H H    1 
ATOM   20501 H HA   . VAL H  1 225 ? 119.841 152.242 166.015 1.00 35.97  ? 225 VAL H HA   1 
ATOM   20502 H HB   . VAL H  1 225 ? 121.151 149.927 166.968 1.00 36.16  ? 225 VAL H HB   1 
ATOM   20503 H HG11 . VAL H  1 225 ? 123.149 151.109 166.346 1.00 35.22  ? 225 VAL H HG11 1 
ATOM   20504 H HG12 . VAL H  1 225 ? 122.322 150.494 165.138 1.00 35.59  ? 225 VAL H HG12 1 
ATOM   20505 H HG13 . VAL H  1 225 ? 122.212 152.045 165.470 1.00 36.00  ? 225 VAL H HG13 1 
ATOM   20506 H HG21 . VAL H  1 225 ? 122.218 151.344 168.478 1.00 35.74  ? 225 VAL H HG21 1 
ATOM   20507 H HG22 . VAL H  1 225 ? 121.354 152.561 167.936 1.00 36.43  ? 225 VAL H HG22 1 
ATOM   20508 H HG23 . VAL H  1 225 ? 120.646 151.365 168.705 1.00 36.28  ? 225 VAL H HG23 1 
ATOM   20509 N N    . PRO H  1 226 ? 119.356 151.325 163.714 1.00 42.61  ? 226 PRO H N    1 
ATOM   20510 C CA   . PRO H  1 226 ? 119.180 150.685 162.404 1.00 34.26  ? 226 PRO H CA   1 
ATOM   20511 C C    . PRO H  1 226 ? 120.497 150.295 161.747 1.00 33.19  ? 226 PRO H C    1 
ATOM   20512 O O    . PRO H  1 226 ? 121.565 150.827 162.050 1.00 39.47  ? 226 PRO H O    1 
ATOM   20513 C CB   . PRO H  1 226 ? 118.456 151.755 161.580 1.00 36.32  ? 226 PRO H CB   1 
ATOM   20514 C CG   . PRO H  1 226 ? 118.784 153.033 162.233 1.00 43.81  ? 226 PRO H CG   1 
ATOM   20515 C CD   . PRO H  1 226 ? 118.986 152.751 163.684 1.00 42.24  ? 226 PRO H CD   1 
ATOM   20516 H HA   . PRO H  1 226 ? 118.614 149.901 162.483 1.00 37.92  ? 226 PRO H HA   1 
ATOM   20517 H HB2  . PRO H  1 226 ? 118.786 151.741 160.668 1.00 37.94  ? 226 PRO H HB2  1 
ATOM   20518 H HB3  . PRO H  1 226 ? 117.500 151.592 161.601 1.00 38.03  ? 226 PRO H HB3  1 
ATOM   20519 H HG2  . PRO H  1 226 ? 119.597 153.394 161.842 1.00 38.47  ? 226 PRO H HG2  1 
ATOM   20520 H HG3  . PRO H  1 226 ? 118.047 153.652 162.110 1.00 39.48  ? 226 PRO H HG3  1 
ATOM   20521 H HD2  . PRO H  1 226 ? 119.706 153.297 164.034 1.00 38.46  ? 226 PRO H HD2  1 
ATOM   20522 H HD3  . PRO H  1 226 ? 118.161 152.895 164.172 1.00 38.65  ? 226 PRO H HD3  1 
ATOM   20523 N N    . GLY H  1 227 ? 120.391 149.334 160.822 1.00 25.08  ? 227 GLY H N    1 
ATOM   20524 C CA   . GLY H  1 227 ? 121.535 148.833 160.081 1.00 20.67  ? 227 GLY H CA   1 
ATOM   20525 C C    . GLY H  1 227 ? 122.002 149.685 158.918 1.00 23.91  ? 227 GLY H C    1 
ATOM   20526 O O    . GLY H  1 227 ? 123.166 149.575 158.525 1.00 22.64  ? 227 GLY H O    1 
ATOM   20527 H H    . GLY H  1 227 ? 119.650 148.953 160.609 1.00 29.36  ? 227 GLY H H    1 
ATOM   20528 H HA2  . GLY H  1 227 ? 122.283 148.727 160.690 1.00 27.66  ? 227 GLY H HA2  1 
ATOM   20529 H HA3  . GLY H  1 227 ? 121.316 147.957 159.727 1.00 27.73  ? 227 GLY H HA3  1 
ATOM   20530 N N    . LEU H  1 228 ? 121.125 150.507 158.341 1.00 32.77  ? 228 LEU H N    1 
ATOM   20531 C CA   . LEU H  1 228 ? 121.479 151.411 157.252 1.00 31.49  ? 228 LEU H CA   1 
ATOM   20532 C C    . LEU H  1 228 ? 121.367 152.866 157.684 1.00 31.31  ? 228 LEU H C    1 
ATOM   20533 O O    . LEU H  1 228 ? 120.551 153.218 158.537 1.00 31.86  ? 228 LEU H O    1 
ATOM   20534 C CB   . LEU H  1 228 ? 120.589 151.192 156.023 1.00 31.92  ? 228 LEU H CB   1 
ATOM   20535 C CG   . LEU H  1 228 ? 120.439 149.763 155.514 1.00 38.10  ? 228 LEU H CG   1 
ATOM   20536 C CD1  . LEU H  1 228 ? 119.207 149.649 154.647 1.00 34.72  ? 228 LEU H CD1  1 
ATOM   20537 C CD2  . LEU H  1 228 ? 121.670 149.336 154.746 1.00 38.22  ? 228 LEU H CD2  1 
ATOM   20538 H H    . LEU H  1 228 ? 120.297 150.558 158.567 1.00 33.13  ? 228 LEU H H    1 
ATOM   20539 H HA   . LEU H  1 228 ? 122.399 151.248 156.989 1.00 32.45  ? 228 LEU H HA   1 
ATOM   20540 H HB2  . LEU H  1 228 ? 119.699 151.512 156.238 1.00 32.26  ? 228 LEU H HB2  1 
ATOM   20541 H HB3  . LEU H  1 228 ? 120.948 151.719 155.293 1.00 33.05  ? 228 LEU H HB3  1 
ATOM   20542 H HG   . LEU H  1 228 ? 120.332 149.164 156.269 1.00 33.03  ? 228 LEU H HG   1 
ATOM   20543 H HD11 . LEU H  1 228 ? 119.140 148.742 154.310 1.00 32.95  ? 228 LEU H HD11 1 
ATOM   20544 H HD12 . LEU H  1 228 ? 118.424 149.861 155.180 1.00 33.20  ? 228 LEU H HD12 1 
ATOM   20545 H HD13 . LEU H  1 228 ? 119.282 150.271 153.907 1.00 32.79  ? 228 LEU H HD13 1 
ATOM   20546 H HD21 . LEU H  1 228 ? 121.550 148.424 154.438 1.00 33.49  ? 228 LEU H HD21 1 
ATOM   20547 H HD22 . LEU H  1 228 ? 121.789 149.927 153.987 1.00 33.07  ? 228 LEU H HD22 1 
ATOM   20548 H HD23 . LEU H  1 228 ? 122.442 149.389 155.330 1.00 33.52  ? 228 LEU H HD23 1 
ATOM   20549 N N    . TYR H  1 229 ? 122.194 153.710 157.067 1.00 25.92  ? 229 TYR H N    1 
ATOM   20550 C CA   . TYR H  1 229 ? 122.168 155.147 157.282 1.00 26.22  ? 229 TYR H CA   1 
ATOM   20551 C C    . TYR H  1 229 ? 122.348 155.885 155.961 1.00 22.94  ? 229 TYR H C    1 
ATOM   20552 O O    . TYR H  1 229 ? 123.167 155.497 155.129 1.00 33.73  ? 229 TYR H O    1 
ATOM   20553 C CB   . TYR H  1 229 ? 123.262 155.572 158.276 1.00 29.86  ? 229 TYR H CB   1 
ATOM   20554 C CG   . TYR H  1 229 ? 123.283 157.054 158.556 1.00 28.43  ? 229 TYR H CG   1 
ATOM   20555 C CD1  . TYR H  1 229 ? 122.312 157.641 159.353 1.00 26.59  ? 229 TYR H CD1  1 
ATOM   20556 C CD2  . TYR H  1 229 ? 124.274 157.866 158.028 1.00 27.77  ? 229 TYR H CD2  1 
ATOM   20557 C CE1  . TYR H  1 229 ? 122.320 158.990 159.603 1.00 26.23  ? 229 TYR H CE1  1 
ATOM   20558 C CE2  . TYR H  1 229 ? 124.291 159.216 158.276 1.00 22.05  ? 229 TYR H CE2  1 
ATOM   20559 C CZ   . TYR H  1 229 ? 123.311 159.772 159.064 1.00 23.86  ? 229 TYR H CZ   1 
ATOM   20560 O OH   . TYR H  1 229 ? 123.328 161.118 159.317 1.00 30.32  ? 229 TYR H OH   1 
ATOM   20561 H H    . TYR H  1 229 ? 122.796 153.462 156.503 1.00 29.50  ? 229 TYR H H    1 
ATOM   20562 H HA   . TYR H  1 229 ? 121.308 155.399 157.654 1.00 29.91  ? 229 TYR H HA   1 
ATOM   20563 H HB2  . TYR H  1 229 ? 123.118 155.108 159.116 1.00 29.10  ? 229 TYR H HB2  1 
ATOM   20564 H HB3  . TYR H  1 229 ? 124.126 155.328 157.909 1.00 29.53  ? 229 TYR H HB3  1 
ATOM   20565 H HD1  . TYR H  1 229 ? 121.636 157.114 159.716 1.00 28.85  ? 229 TYR H HD1  1 
ATOM   20566 H HD2  . TYR H  1 229 ? 124.934 157.493 157.490 1.00 28.93  ? 229 TYR H HD2  1 
ATOM   20567 H HE1  . TYR H  1 229 ? 121.662 159.371 160.138 1.00 28.81  ? 229 TYR H HE1  1 
ATOM   20568 H HE2  . TYR H  1 229 ? 124.961 159.752 157.914 1.00 27.86  ? 229 TYR H HE2  1 
ATOM   20569 H HH   . TYR H  1 229 ? 123.976 161.475 158.920 1.00 29.87  ? 229 TYR H HH   1 
ATOM   20570 N N    . GLU H  1 230 ? 121.563 156.945 155.777 1.00 33.51  ? 230 GLU H N    1 
ATOM   20571 C CA   . GLU H  1 230 ? 121.569 157.764 154.569 1.00 35.05  ? 230 GLU H CA   1 
ATOM   20572 C C    . GLU H  1 230 ? 122.223 159.105 154.881 1.00 32.05  ? 230 GLU H C    1 
ATOM   20573 O O    . GLU H  1 230 ? 121.766 159.828 155.769 1.00 35.02  ? 230 GLU H O    1 
ATOM   20574 C CB   . GLU H  1 230 ? 120.146 157.959 154.043 1.00 37.66  ? 230 GLU H CB   1 
ATOM   20575 C CG   . GLU H  1 230 ? 119.393 156.656 153.807 1.00 41.79  ? 230 GLU H CG   1 
ATOM   20576 C CD   . GLU H  1 230 ? 118.646 156.151 155.042 1.00 51.65  ? 230 GLU H CD   1 
ATOM   20577 O OE1  . GLU H  1 230 ? 118.731 156.792 156.113 1.00 42.23  ? 230 GLU H OE1  1 
ATOM   20578 O OE2  . GLU H  1 230 ? 117.974 155.101 154.942 1.00 49.70  ? 230 GLU H OE2  1 
ATOM   20579 H H    . GLU H  1 230 ? 120.999 157.221 156.365 1.00 37.25  ? 230 GLU H H    1 
ATOM   20580 H HA   . GLU H  1 230 ? 122.091 157.322 153.881 1.00 37.87  ? 230 GLU H HA   1 
ATOM   20581 H HB2  . GLU H  1 230 ? 119.644 158.485 154.685 1.00 38.94  ? 230 GLU H HB2  1 
ATOM   20582 H HB3  . GLU H  1 230 ? 120.191 158.431 153.196 1.00 37.55  ? 230 GLU H HB3  1 
ATOM   20583 H HG2  . GLU H  1 230 ? 118.743 156.795 153.100 1.00 37.82  ? 230 GLU H HG2  1 
ATOM   20584 H HG3  . GLU H  1 230 ? 120.026 155.971 153.541 1.00 38.46  ? 230 GLU H HG3  1 
ATOM   20585 N N    . CYS H  1 231 ? 123.266 159.450 154.127 1.00 33.58  ? 231 CYS H N    1 
ATOM   20586 C CA   . CYS H  1 231 ? 124.151 160.566 154.434 1.00 34.00  ? 231 CYS H CA   1 
ATOM   20587 C C    . CYS H  1 231 ? 124.206 161.529 153.255 1.00 35.78  ? 231 CYS H C    1 
ATOM   20588 O O    . CYS H  1 231 ? 124.271 161.105 152.100 1.00 38.87  ? 231 CYS H O    1 
ATOM   20589 C CB   . CYS H  1 231 ? 125.555 160.021 154.747 1.00 38.44  ? 231 CYS H CB   1 
ATOM   20590 S SG   . CYS H  1 231 ? 126.845 161.172 155.261 1.00 51.51  ? 231 CYS H SG   1 
ATOM   20591 H H    . CYS H  1 231 ? 123.486 159.037 153.405 1.00 37.91  ? 231 CYS H H    1 
ATOM   20592 H HA   . CYS H  1 231 ? 123.822 161.045 155.210 1.00 37.38  ? 231 CYS H HA   1 
ATOM   20593 H HB2  . CYS H  1 231 ? 125.465 159.367 155.458 1.00 37.17  ? 231 CYS H HB2  1 
ATOM   20594 H HB3  . CYS H  1 231 ? 125.882 159.576 153.950 1.00 37.38  ? 231 CYS H HB3  1 
ATOM   20595 N N    . ASN H  1 232 ? 124.194 162.827 153.557 1.00 38.48  ? 232 ASN H N    1 
ATOM   20596 C CA   . ASN H  1 232 ? 124.283 163.881 152.548 1.00 37.50  ? 232 ASN H CA   1 
ATOM   20597 C C    . ASN H  1 232 ? 125.194 165.020 153.007 1.00 39.93  ? 232 ASN H C    1 
ATOM   20598 O O    . ASN H  1 232 ? 124.865 166.196 152.865 1.00 41.02  ? 232 ASN H O    1 
ATOM   20599 C CB   . ASN H  1 232 ? 122.889 164.400 152.194 1.00 36.92  ? 232 ASN H CB   1 
ATOM   20600 C CG   . ASN H  1 232 ? 122.281 165.242 153.292 1.00 43.39  ? 232 ASN H CG   1 
ATOM   20601 O OD1  . ASN H  1 232 ? 122.287 164.857 154.459 1.00 47.18  ? 232 ASN H OD1  1 
ATOM   20602 N ND2  . ASN H  1 232 ? 121.753 166.401 152.924 1.00 42.25  ? 232 ASN H ND2  1 
ATOM   20603 H H    . ASN H  1 232 ? 124.131 163.129 154.360 1.00 40.02  ? 232 ASN H H    1 
ATOM   20604 H HA   . ASN H  1 232 ? 124.669 163.507 151.741 1.00 40.09  ? 232 ASN H HA   1 
ATOM   20605 H HB2  . ASN H  1 232 ? 122.945 164.943 151.392 1.00 39.78  ? 232 ASN H HB2  1 
ATOM   20606 H HB3  . ASN H  1 232 ? 122.301 163.642 152.041 1.00 39.92  ? 232 ASN H HB3  1 
ATOM   20607 H HD21 . ASN H  1 232 ? 121.768 166.637 152.098 1.00 40.36  ? 232 ASN H HD21 1 
ATOM   20608 H HD22 . ASN H  1 232 ? 121.395 166.916 153.512 1.00 40.69  ? 232 ASN H HD22 1 
ATOM   20609 N N    . ARG H  1 233 ? 126.357 164.692 153.564 1.00 41.50  ? 233 ARG H N    1 
ATOM   20610 C CA   . ARG H  1 233 ? 127.303 165.698 154.034 1.00 35.32  ? 233 ARG H CA   1 
ATOM   20611 C C    . ARG H  1 233 ? 128.527 165.790 153.131 1.00 36.20  ? 233 ARG H C    1 
ATOM   20612 O O    . ARG H  1 233 ? 129.034 164.777 152.644 1.00 37.76  ? 233 ARG H O    1 
ATOM   20613 C CB   . ARG H  1 233 ? 127.768 165.400 155.463 1.00 32.79  ? 233 ARG H CB   1 
ATOM   20614 C CG   . ARG H  1 233 ? 127.958 166.653 156.308 1.00 39.94  ? 233 ARG H CG   1 
ATOM   20615 C CD   . ARG H  1 233 ? 127.877 166.384 157.795 1.00 41.08  ? 233 ARG H CD   1 
ATOM   20616 N NE   . ARG H  1 233 ? 129.158 165.963 158.350 1.00 43.00  ? 233 ARG H NE   1 
ATOM   20617 C CZ   . ARG H  1 233 ? 129.448 165.938 159.645 1.00 43.06  ? 233 ARG H CZ   1 
ATOM   20618 N NH1  . ARG H  1 233 ? 128.567 166.309 160.560 1.00 33.77  ? 233 ARG H NH1  1 
ATOM   20619 N NH2  . ARG H  1 233 ? 130.649 165.523 160.032 1.00 39.56  ? 233 ARG H NH2  1 
ATOM   20620 H H    . ARG H  1 233 ? 126.623 163.883 153.684 1.00 38.17  ? 233 ARG H H    1 
ATOM   20621 H HA   . ARG H  1 233 ? 126.871 166.566 154.037 1.00 36.19  ? 233 ARG H HA   1 
ATOM   20622 H HB2  . ARG H  1 233 ? 127.102 164.845 155.897 1.00 35.52  ? 233 ARG H HB2  1 
ATOM   20623 H HB3  . ARG H  1 233 ? 128.616 164.931 155.428 1.00 36.11  ? 233 ARG H HB3  1 
ATOM   20624 H HG2  . ARG H  1 233 ? 128.831 167.030 156.120 1.00 37.01  ? 233 ARG H HG2  1 
ATOM   20625 H HG3  . ARG H  1 233 ? 127.266 167.295 156.086 1.00 37.33  ? 233 ARG H HG3  1 
ATOM   20626 H HD2  . ARG H  1 233 ? 127.597 167.193 158.250 1.00 36.37  ? 233 ARG H HD2  1 
ATOM   20627 H HD3  . ARG H  1 233 ? 127.237 165.674 157.949 1.00 37.03  ? 233 ARG H HD3  1 
ATOM   20628 H HE   . ARG H  1 233 ? 129.776 165.734 157.798 1.00 36.21  ? 233 ARG H HE   1 
ATOM   20629 H HH11 . ARG H  1 233 ? 127.788 166.581 160.324 1.00 35.92  ? 233 ARG H HH11 1 
ATOM   20630 H HH12 . ARG H  1 233 ? 128.779 166.284 161.393 1.00 35.13  ? 233 ARG H HH12 1 
ATOM   20631 H HH21 . ARG H  1 233 ? 131.228 165.277 159.445 1.00 36.21  ? 233 ARG H HH21 1 
ATOM   20632 H HH22 . ARG H  1 233 ? 130.848 165.501 160.868 1.00 35.49  ? 233 ARG H HH22 1 
ATOM   20633 N N    . TYR H  1 234 ? 128.986 167.020 152.924 1.00 31.76  ? 234 TYR H N    1 
ATOM   20634 C CA   . TYR H  1 234 ? 130.214 167.281 152.188 1.00 29.86  ? 234 TYR H CA   1 
ATOM   20635 C C    . TYR H  1 234 ? 131.389 166.553 152.842 1.00 31.49  ? 234 TYR H C    1 
ATOM   20636 O O    . TYR H  1 234 ? 131.513 166.563 154.071 1.00 33.27  ? 234 TYR H O    1 
ATOM   20637 C CB   . TYR H  1 234 ? 130.487 168.785 152.155 1.00 27.68  ? 234 TYR H CB   1 
ATOM   20638 C CG   . TYR H  1 234 ? 131.769 169.157 151.457 1.00 34.99  ? 234 TYR H CG   1 
ATOM   20639 C CD1  . TYR H  1 234 ? 132.969 169.196 152.150 1.00 33.06  ? 234 TYR H CD1  1 
ATOM   20640 C CD2  . TYR H  1 234 ? 131.782 169.474 150.106 1.00 37.76  ? 234 TYR H CD2  1 
ATOM   20641 C CE1  . TYR H  1 234 ? 134.143 169.524 151.520 1.00 33.66  ? 234 TYR H CE1  1 
ATOM   20642 C CE2  . TYR H  1 234 ? 132.956 169.808 149.467 1.00 30.68  ? 234 TYR H CE2  1 
ATOM   20643 C CZ   . TYR H  1 234 ? 134.133 169.833 150.179 1.00 32.37  ? 234 TYR H CZ   1 
ATOM   20644 O OH   . TYR H  1 234 ? 135.307 170.162 149.550 1.00 33.32  ? 234 TYR H OH   1 
ATOM   20645 H H    . TYR H  1 234 ? 128.594 167.732 153.207 1.00 33.34  ? 234 TYR H H    1 
ATOM   20646 H HA   . TYR H  1 234 ? 130.116 166.965 151.277 1.00 32.83  ? 234 TYR H HA   1 
ATOM   20647 H HB2  . TYR H  1 234 ? 129.757 169.222 151.686 1.00 32.90  ? 234 TYR H HB2  1 
ATOM   20648 H HB3  . TYR H  1 234 ? 130.535 169.115 153.066 1.00 32.28  ? 234 TYR H HB3  1 
ATOM   20649 H HD1  . TYR H  1 234 ? 132.980 168.984 153.056 1.00 33.01  ? 234 TYR H HD1  1 
ATOM   20650 H HD2  . TYR H  1 234 ? 130.986 169.454 149.624 1.00 33.07  ? 234 TYR H HD2  1 
ATOM   20651 H HE1  . TYR H  1 234 ? 134.942 169.543 151.999 1.00 32.75  ? 234 TYR H HE1  1 
ATOM   20652 H HE2  . TYR H  1 234 ? 132.954 170.016 148.561 1.00 32.30  ? 234 TYR H HE2  1 
ATOM   20653 H HH   . TYR H  1 234 ? 135.946 170.114 150.094 1.00 32.97  ? 234 TYR H HH   1 
ATOM   20654 N N    . PRO H  1 235 ? 132.296 165.935 152.058 1.00 28.08  ? 235 PRO H N    1 
ATOM   20655 C CA   . PRO H  1 235 ? 132.463 165.949 150.592 1.00 29.96  ? 235 PRO H CA   1 
ATOM   20656 C C    . PRO H  1 235 ? 131.697 164.879 149.817 1.00 30.12  ? 235 PRO H C    1 
ATOM   20657 O O    . PRO H  1 235 ? 131.974 164.671 148.646 1.00 40.10  ? 235 PRO H O    1 
ATOM   20658 C CB   . PRO H  1 235 ? 133.974 165.749 150.435 1.00 32.85  ? 235 PRO H CB   1 
ATOM   20659 C CG   . PRO H  1 235 ? 134.378 164.920 151.611 1.00 27.57  ? 235 PRO H CG   1 
ATOM   20660 C CD   . PRO H  1 235 ? 133.385 165.186 152.711 1.00 32.43  ? 235 PRO H CD   1 
ATOM   20661 H HA   . PRO H  1 235 ? 132.228 166.815 150.236 1.00 33.22  ? 235 PRO H HA   1 
ATOM   20662 H HB2  . PRO H  1 235 ? 134.159 165.281 149.605 1.00 32.98  ? 235 PRO H HB2  1 
ATOM   20663 H HB3  . PRO H  1 235 ? 134.422 166.608 150.451 1.00 32.92  ? 235 PRO H HB3  1 
ATOM   20664 H HG2  . PRO H  1 235 ? 134.359 163.981 151.364 1.00 31.73  ? 235 PRO H HG2  1 
ATOM   20665 H HG3  . PRO H  1 235 ? 135.271 165.176 151.892 1.00 31.80  ? 235 PRO H HG3  1 
ATOM   20666 H HD2  . PRO H  1 235 ? 133.049 164.350 153.071 1.00 32.93  ? 235 PRO H HD2  1 
ATOM   20667 H HD3  . PRO H  1 235 ? 133.795 165.726 153.406 1.00 33.13  ? 235 PRO H HD3  1 
ATOM   20668 N N    . CYS H  1 236 ? 130.739 164.189 150.420 1.00 34.66  ? 236 CYS H N    1 
ATOM   20669 C CA   . CYS H  1 236 ? 129.951 163.203 149.695 1.00 36.55  ? 236 CYS H CA   1 
ATOM   20670 C C    . CYS H  1 236 ? 129.077 163.870 148.637 1.00 41.30  ? 236 CYS H C    1 
ATOM   20671 O O    . CYS H  1 236 ? 128.422 164.883 148.890 1.00 46.80  ? 236 CYS H O    1 
ATOM   20672 C CB   . CYS H  1 236 ? 129.103 162.393 150.678 1.00 39.42  ? 236 CYS H CB   1 
ATOM   20673 S SG   . CYS H  1 236 ? 130.033 161.845 152.148 1.00 59.84  ? 236 CYS H SG   1 
ATOM   20674 H H    . CYS H  1 236 ? 130.526 164.273 151.248 1.00 39.83  ? 236 CYS H H    1 
ATOM   20675 H HA   . CYS H  1 236 ? 130.552 162.591 149.243 1.00 39.92  ? 236 CYS H HA   1 
ATOM   20676 H HB2  . CYS H  1 236 ? 128.365 162.945 150.984 1.00 40.07  ? 236 CYS H HB2  1 
ATOM   20677 H HB3  . CYS H  1 236 ? 128.764 161.605 150.227 1.00 40.51  ? 236 CYS H HB3  1 
ATOM   20678 N N    . ILE H  1 237 ? 129.090 163.292 147.436 1.00 42.64  ? 237 ILE H N    1 
ATOM   20679 C CA   . ILE H  1 237 ? 128.239 163.730 146.332 1.00 43.62  ? 237 ILE H CA   1 
ATOM   20680 C C    . ILE H  1 237 ? 126.828 163.192 146.527 1.00 43.11  ? 237 ILE H C    1 
ATOM   20681 O O    . ILE H  1 237 ? 126.624 161.983 146.676 1.00 42.05  ? 237 ILE H O    1 
ATOM   20682 C CB   . ILE H  1 237 ? 128.823 163.276 144.986 1.00 41.62  ? 237 ILE H CB   1 
ATOM   20683 C CG1  . ILE H  1 237 ? 130.274 163.734 144.852 1.00 41.73  ? 237 ILE H CG1  1 
ATOM   20684 C CG2  . ILE H  1 237 ? 128.024 163.854 143.831 1.00 42.91  ? 237 ILE H CG2  1 
ATOM   20685 C CD1  . ILE H  1 237 ? 130.952 163.224 143.613 1.00 42.18  ? 237 ILE H CD1  1 
ATOM   20686 H H    . ILE H  1 237 ? 129.597 162.626 147.232 1.00 41.44  ? 237 ILE H H    1 
ATOM   20687 H HA   . ILE H  1 237 ? 128.194 164.699 146.329 1.00 41.50  ? 237 ILE H HA   1 
ATOM   20688 H HB   . ILE H  1 237 ? 128.790 162.308 144.937 1.00 41.51  ? 237 ILE H HB   1 
ATOM   20689 H HG12 . ILE H  1 237 ? 130.298 164.702 144.830 1.00 41.60  ? 237 ILE H HG12 1 
ATOM   20690 H HG13 . ILE H  1 237 ? 130.779 163.410 145.613 1.00 40.98  ? 237 ILE H HG13 1 
ATOM   20691 H HG21 . ILE H  1 237 ? 128.277 163.397 143.013 1.00 41.80  ? 237 ILE H HG21 1 
ATOM   20692 H HG22 . ILE H  1 237 ? 127.078 163.728 143.996 1.00 41.45  ? 237 ILE H HG22 1 
ATOM   20693 H HG23 . ILE H  1 237 ? 128.220 164.801 143.755 1.00 41.85  ? 237 ILE H HG23 1 
ATOM   20694 H HD11 . ILE H  1 237 ? 131.901 163.410 143.673 1.00 41.47  ? 237 ILE H HD11 1 
ATOM   20695 H HD12 . ILE H  1 237 ? 130.806 162.268 143.546 1.00 42.06  ? 237 ILE H HD12 1 
ATOM   20696 H HD13 . ILE H  1 237 ? 130.573 163.670 142.839 1.00 41.64  ? 237 ILE H HD13 1 
ATOM   20697 N N    . LYS H  1 238 ? 125.846 164.091 146.471 1.00 43.15  ? 238 LYS H N    1 
ATOM   20698 C CA   . LYS H  1 238 ? 124.447 163.787 146.752 1.00 42.05  ? 238 LYS H CA   1 
ATOM   20699 C C    . LYS H  1 238 ? 124.289 162.874 147.967 1.00 43.58  ? 238 LYS H C    1 
ATOM   20700 O O    . LYS H  1 238 ? 124.967 163.085 148.976 1.00 49.11  ? 238 LYS H O    1 
ATOM   20701 C CB   . LYS H  1 238 ? 123.788 163.187 145.510 1.00 40.33  ? 238 LYS H CB   1 
ATOM   20702 C CG   . LYS H  1 238 ? 123.656 164.183 144.378 1.00 44.49  ? 238 LYS H CG   1 
ATOM   20703 C CD   . LYS H  1 238 ? 123.407 163.502 143.047 1.00 47.77  ? 238 LYS H CD   1 
ATOM   20704 C CE   . LYS H  1 238 ? 124.687 163.294 142.254 1.00 45.17  ? 238 LYS H CE   1 
ATOM   20705 N NZ   . LYS H  1 238 ? 125.467 162.133 142.752 1.00 50.53  ? 238 LYS H NZ   1 
ATOM   20706 H H    . LYS H  1 238 ? 125.974 164.916 146.265 1.00 43.54  ? 238 LYS H H    1 
ATOM   20707 H HA   . LYS H  1 238 ? 123.987 164.616 146.951 1.00 43.66  ? 238 LYS H HA   1 
ATOM   20708 H HB2  . LYS H  1 238 ? 124.319 162.439 145.196 1.00 43.26  ? 238 LYS H HB2  1 
ATOM   20709 H HB3  . LYS H  1 238 ? 122.892 162.893 145.725 1.00 43.42  ? 238 LYS H HB3  1 
ATOM   20710 H HG2  . LYS H  1 238 ? 122.907 164.771 144.561 1.00 43.64  ? 238 LYS H HG2  1 
ATOM   20711 H HG3  . LYS H  1 238 ? 124.474 164.700 144.311 1.00 44.19  ? 238 LYS H HG3  1 
ATOM   20712 H HD2  . LYS H  1 238 ? 123.005 162.634 143.205 1.00 44.62  ? 238 LYS H HD2  1 
ATOM   20713 H HD3  . LYS H  1 238 ? 122.811 164.056 142.518 1.00 43.65  ? 238 LYS H HD3  1 
ATOM   20714 H HE2  . LYS H  1 238 ? 124.462 163.130 141.326 1.00 43.03  ? 238 LYS H HE2  1 
ATOM   20715 H HE3  . LYS H  1 238 ? 125.244 164.086 142.327 1.00 43.79  ? 238 LYS H HE3  1 
ATOM   20716 H HZ1  . LYS H  1 238 ? 126.210 162.038 142.272 1.00 44.75  ? 238 LYS H HZ1  1 
ATOM   20717 H HZ2  . LYS H  1 238 ? 125.687 162.252 143.605 1.00 44.69  ? 238 LYS H HZ2  1 
ATOM   20718 H HZ3  . LYS H  1 238 ? 124.981 161.389 142.680 1.00 44.23  ? 238 LYS H HZ3  1 
ATOM   20719 N N    . GLU H  1 239 ? 123.404 161.883 147.912 1.00 39.54  ? 239 GLU H N    1 
ATOM   20720 C CA   . GLU H  1 239 ? 123.185 160.969 149.024 1.00 36.93  ? 239 GLU H CA   1 
ATOM   20721 C C    . GLU H  1 239 ? 123.814 159.601 148.789 1.00 40.95  ? 239 GLU H C    1 
ATOM   20722 O O    . GLU H  1 239 ? 123.728 159.043 147.693 1.00 37.32  ? 239 GLU H O    1 
ATOM   20723 C CB   . GLU H  1 239 ? 121.688 160.822 149.288 1.00 33.91  ? 239 GLU H CB   1 
ATOM   20724 C CG   . GLU H  1 239 ? 121.320 159.684 150.205 1.00 39.96  ? 239 GLU H CG   1 
ATOM   20725 C CD   . GLU H  1 239 ? 119.850 159.663 150.512 1.00 45.77  ? 239 GLU H CD   1 
ATOM   20726 O OE1  . GLU H  1 239 ? 119.332 160.701 150.964 1.00 47.57  ? 239 GLU H OE1  1 
ATOM   20727 O OE2  . GLU H  1 239 ? 119.209 158.617 150.300 1.00 48.95  ? 239 GLU H OE2  1 
ATOM   20728 H H    . GLU H  1 239 ? 122.906 161.709 147.236 1.00 41.47  ? 239 GLU H H    1 
ATOM   20729 H HA   . GLU H  1 239 ? 123.588 161.343 149.823 1.00 40.52  ? 239 GLU H HA   1 
ATOM   20730 H HB2  . GLU H  1 239 ? 121.360 161.642 149.689 1.00 39.80  ? 239 GLU H HB2  1 
ATOM   20731 H HB3  . GLU H  1 239 ? 121.237 160.674 148.441 1.00 40.40  ? 239 GLU H HB3  1 
ATOM   20732 H HG2  . GLU H  1 239 ? 121.543 158.840 149.784 1.00 40.88  ? 239 GLU H HG2  1 
ATOM   20733 H HG3  . GLU H  1 239 ? 121.803 159.782 151.040 1.00 40.74  ? 239 GLU H HG3  1 
ATOM   20734 N N    . VAL H  1 240 ? 124.445 159.073 149.844 1.00 38.37  ? 240 VAL H N    1 
ATOM   20735 C CA   . VAL H  1 240 ? 125.156 157.801 149.840 1.00 36.18  ? 240 VAL H CA   1 
ATOM   20736 C C    . VAL H  1 240 ? 124.566 156.908 150.926 1.00 28.98  ? 240 VAL H C    1 
ATOM   20737 O O    . VAL H  1 240 ? 123.880 157.370 151.837 1.00 30.31  ? 240 VAL H O    1 
ATOM   20738 C CB   . VAL H  1 240 ? 126.678 157.966 150.050 1.00 32.24  ? 240 VAL H CB   1 
ATOM   20739 C CG1  . VAL H  1 240 ? 127.280 158.824 148.948 1.00 33.26  ? 240 VAL H CG1  1 
ATOM   20740 C CG2  . VAL H  1 240 ? 126.972 158.549 151.414 1.00 37.20  ? 240 VAL H CG2  1 
ATOM   20741 H H    . VAL H  1 240 ? 124.470 159.459 150.612 1.00 35.94  ? 240 VAL H H    1 
ATOM   20742 H HA   . VAL H  1 240 ? 125.018 157.365 148.984 1.00 36.12  ? 240 VAL H HA   1 
ATOM   20743 H HB   . VAL H  1 240 ? 127.096 157.092 150.004 1.00 33.95  ? 240 VAL H HB   1 
ATOM   20744 H HG11 . VAL H  1 240 ? 128.238 158.886 149.084 1.00 34.90  ? 240 VAL H HG11 1 
ATOM   20745 H HG12 . VAL H  1 240 ? 127.092 158.415 148.089 1.00 35.17  ? 240 VAL H HG12 1 
ATOM   20746 H HG13 . VAL H  1 240 ? 126.883 159.709 148.986 1.00 36.01  ? 240 VAL H HG13 1 
ATOM   20747 H HG21 . VAL H  1 240 ? 127.904 158.814 151.447 1.00 35.70  ? 240 VAL H HG21 1 
ATOM   20748 H HG22 . VAL H  1 240 ? 126.405 159.322 151.557 1.00 35.74  ? 240 VAL H HG22 1 
ATOM   20749 H HG23 . VAL H  1 240 ? 126.795 157.879 152.093 1.00 35.67  ? 240 VAL H HG23 1 
ATOM   20750 N N    . GLU H  1 241 ? 124.806 155.606 150.789 1.00 33.24  ? 241 GLU H N    1 
ATOM   20751 C CA   . GLU H  1 241 ? 124.329 154.591 151.724 1.00 28.54  ? 241 GLU H CA   1 
ATOM   20752 C C    . GLU H  1 241 ? 125.498 153.992 152.500 1.00 29.84  ? 241 GLU H C    1 
ATOM   20753 O O    . GLU H  1 241 ? 126.513 153.621 151.907 1.00 33.44  ? 241 GLU H O    1 
ATOM   20754 C CB   . GLU H  1 241 ? 123.572 153.496 150.973 1.00 33.93  ? 241 GLU H CB   1 
ATOM   20755 C CG   . GLU H  1 241 ? 122.693 152.636 151.850 1.00 37.17  ? 241 GLU H CG   1 
ATOM   20756 C CD   . GLU H  1 241 ? 121.762 151.757 151.049 1.00 40.18  ? 241 GLU H CD   1 
ATOM   20757 O OE1  . GLU H  1 241 ? 122.192 150.667 150.624 1.00 40.59  ? 241 GLU H OE1  1 
ATOM   20758 O OE2  . GLU H  1 241 ? 120.598 152.151 150.846 1.00 40.90  ? 241 GLU H OE2  1 
ATOM   20759 H H    . GLU H  1 241 ? 125.261 155.275 150.138 1.00 35.59  ? 241 GLU H H    1 
ATOM   20760 H HA   . GLU H  1 241 ? 123.718 154.999 152.359 1.00 34.19  ? 241 GLU H HA   1 
ATOM   20761 H HB2  . GLU H  1 241 ? 123.004 153.911 150.306 1.00 34.57  ? 241 GLU H HB2  1 
ATOM   20762 H HB3  . GLU H  1 241 ? 124.215 152.914 150.539 1.00 34.68  ? 241 GLU H HB3  1 
ATOM   20763 H HG2  . GLU H  1 241 ? 123.254 152.062 152.396 1.00 35.29  ? 241 GLU H HG2  1 
ATOM   20764 H HG3  . GLU H  1 241 ? 122.154 153.209 152.418 1.00 34.54  ? 241 GLU H HG3  1 
ATOM   20765 N N    . CYS H  1 242 ? 125.348 153.896 153.825 1.00 26.33  ? 242 CYS H N    1 
ATOM   20766 C CA   . CYS H  1 242 ? 126.380 153.381 154.720 1.00 27.31  ? 242 CYS H CA   1 
ATOM   20767 C C    . CYS H  1 242 ? 125.804 152.266 155.588 1.00 23.05  ? 242 CYS H C    1 
ATOM   20768 O O    . CYS H  1 242 ? 124.588 152.127 155.724 1.00 22.12  ? 242 CYS H O    1 
ATOM   20769 C CB   . CYS H  1 242 ? 126.964 154.496 155.610 1.00 28.02  ? 242 CYS H CB   1 
ATOM   20770 S SG   . CYS H  1 242 ? 127.643 155.920 154.714 1.00 43.55  ? 242 CYS H SG   1 
ATOM   20771 H H    . CYS H  1 242 ? 124.631 154.131 154.238 1.00 30.97  ? 242 CYS H H    1 
ATOM   20772 H HA   . CYS H  1 242 ? 127.104 153.009 154.193 1.00 30.61  ? 242 CYS H HA   1 
ATOM   20773 H HB2  . CYS H  1 242 ? 126.262 154.825 156.194 1.00 29.86  ? 242 CYS H HB2  1 
ATOM   20774 H HB3  . CYS H  1 242 ? 127.681 154.122 156.145 1.00 29.92  ? 242 CYS H HB3  1 
ATOM   20775 N N    . TYR H  1 243 ? 126.699 151.463 156.173 1.00 27.04  ? 243 TYR H N    1 
ATOM   20776 C CA   . TYR H  1 243 ? 126.348 150.218 156.854 1.00 22.59  ? 243 TYR H CA   1 
ATOM   20777 C C    . TYR H  1 243 ? 126.995 150.152 158.233 1.00 24.84  ? 243 TYR H C    1 
ATOM   20778 O O    . TYR H  1 243 ? 128.191 150.411 158.383 1.00 16.68  ? 243 TYR H O    1 
ATOM   20779 C CB   . TYR H  1 243 ? 126.752 148.999 156.000 1.00 20.26  ? 243 TYR H CB   1 
ATOM   20780 C CG   . TYR H  1 243 ? 126.301 149.126 154.559 1.00 25.01  ? 243 TYR H CG   1 
ATOM   20781 C CD1  . TYR H  1 243 ? 125.000 148.804 154.195 1.00 25.22  ? 243 TYR H CD1  1 
ATOM   20782 C CD2  . TYR H  1 243 ? 127.159 149.588 153.573 1.00 23.05  ? 243 TYR H CD2  1 
ATOM   20783 C CE1  . TYR H  1 243 ? 124.571 148.935 152.900 1.00 18.90  ? 243 TYR H CE1  1 
ATOM   20784 C CE2  . TYR H  1 243 ? 126.734 149.721 152.268 1.00 24.13  ? 243 TYR H CE2  1 
ATOM   20785 C CZ   . TYR H  1 243 ? 125.439 149.392 151.940 1.00 24.87  ? 243 TYR H CZ   1 
ATOM   20786 O OH   . TYR H  1 243 ? 125.008 149.514 150.642 1.00 29.21  ? 243 TYR H OH   1 
ATOM   20787 H H    . TYR H  1 243 ? 127.545 151.625 156.186 1.00 27.62  ? 243 TYR H H    1 
ATOM   20788 H HA   . TYR H  1 243 ? 125.386 150.186 156.976 1.00 26.45  ? 243 TYR H HA   1 
ATOM   20789 H HB2  . TYR H  1 243 ? 127.719 148.915 156.007 1.00 25.89  ? 243 TYR H HB2  1 
ATOM   20790 H HB3  . TYR H  1 243 ? 126.347 148.202 156.375 1.00 26.38  ? 243 TYR H HB3  1 
ATOM   20791 H HD1  . TYR H  1 243 ? 124.406 148.498 154.842 1.00 26.36  ? 243 TYR H HD1  1 
ATOM   20792 H HD2  . TYR H  1 243 ? 128.033 149.816 153.794 1.00 26.30  ? 243 TYR H HD2  1 
ATOM   20793 H HE1  . TYR H  1 243 ? 123.696 148.711 152.671 1.00 25.75  ? 243 TYR H HE1  1 
ATOM   20794 H HE2  . TYR H  1 243 ? 127.319 150.028 151.612 1.00 26.89  ? 243 TYR H HE2  1 
ATOM   20795 H HH   . TYR H  1 243 ? 124.196 149.306 150.591 1.00 27.34  ? 243 TYR H HH   1 
ATOM   20796 N N    . VAL H  1 244 ? 126.191 149.773 159.231 1.00 30.11  ? 244 VAL H N    1 
ATOM   20797 C CA   . VAL H  1 244 ? 126.558 149.830 160.643 1.00 22.17  ? 244 VAL H CA   1 
ATOM   20798 C C    . VAL H  1 244 ? 127.028 148.464 161.137 1.00 19.58  ? 244 VAL H C    1 
ATOM   20799 O O    . VAL H  1 244 ? 126.639 147.414 160.625 1.00 21.75  ? 244 VAL H O    1 
ATOM   20800 C CB   . VAL H  1 244 ? 125.364 150.338 161.489 1.00 24.22  ? 244 VAL H CB   1 
ATOM   20801 C CG1  . VAL H  1 244 ? 125.728 150.417 162.954 1.00 18.92  ? 244 VAL H CG1  1 
ATOM   20802 C CG2  . VAL H  1 244 ? 124.886 151.685 160.978 1.00 24.00  ? 244 VAL H CG2  1 
ATOM   20803 H H    . VAL H  1 244 ? 125.396 149.470 159.104 1.00 27.08  ? 244 VAL H H    1 
ATOM   20804 H HA   . VAL H  1 244 ? 127.291 150.456 160.753 1.00 25.50  ? 244 VAL H HA   1 
ATOM   20805 H HB   . VAL H  1 244 ? 124.630 149.709 161.400 1.00 26.63  ? 244 VAL H HB   1 
ATOM   20806 H HG11 . VAL H  1 244 ? 125.046 150.926 163.420 1.00 25.35  ? 244 VAL H HG11 1 
ATOM   20807 H HG12 . VAL H  1 244 ? 125.777 149.522 163.321 1.00 25.31  ? 244 VAL H HG12 1 
ATOM   20808 H HG13 . VAL H  1 244 ? 126.586 150.861 163.044 1.00 25.64  ? 244 VAL H HG13 1 
ATOM   20809 H HG21 . VAL H  1 244 ? 124.181 152.010 161.562 1.00 26.49  ? 244 VAL H HG21 1 
ATOM   20810 H HG22 . VAL H  1 244 ? 125.631 152.307 160.980 1.00 26.23  ? 244 VAL H HG22 1 
ATOM   20811 H HG23 . VAL H  1 244 ? 124.545 151.579 160.077 1.00 25.45  ? 244 VAL H HG23 1 
ATOM   20812 N N    . SER H  1 245 ? 127.874 148.490 162.167 1.00 28.73  ? 245 SER H N    1 
ATOM   20813 C CA   . SER H  1 245 ? 128.369 147.294 162.843 1.00 23.39  ? 245 SER H CA   1 
ATOM   20814 C C    . SER H  1 245 ? 127.554 146.972 164.094 1.00 25.07  ? 245 SER H C    1 
ATOM   20815 O O    . SER H  1 245 ? 127.250 147.863 164.892 1.00 26.19  ? 245 SER H O    1 
ATOM   20816 C CB   . SER H  1 245 ? 129.840 147.496 163.213 1.00 23.78  ? 245 SER H CB   1 
ATOM   20817 O OG   . SER H  1 245 ? 130.326 146.459 164.040 1.00 34.86  ? 245 SER H OG   1 
ATOM   20818 H H    . SER H  1 245 ? 128.186 149.217 162.501 1.00 29.29  ? 245 SER H H    1 
ATOM   20819 H HA   . SER H  1 245 ? 128.309 146.537 162.240 1.00 27.79  ? 245 SER H HA   1 
ATOM   20820 H HB2  . SER H  1 245 ? 130.367 147.517 162.398 1.00 27.91  ? 245 SER H HB2  1 
ATOM   20821 H HB3  . SER H  1 245 ? 129.932 148.339 163.684 1.00 28.18  ? 245 SER H HB3  1 
ATOM   20822 H HG   . SER H  1 245 ? 131.126 146.610 164.250 1.00 28.95  ? 245 SER H HG   1 
ATOM   20823 N N    . ARG H  1 246 ? 127.218 145.694 164.258 1.00 23.37  ? 246 ARG H N    1 
ATOM   20824 C CA   . ARG H  1 246 ? 126.546 145.167 165.442 1.00 21.51  ? 246 ARG H CA   1 
ATOM   20825 C C    . ARG H  1 246 ? 125.287 145.919 165.888 1.00 29.45  ? 246 ARG H C    1 
ATOM   20826 O O    . ARG H  1 246 ? 125.189 146.339 167.044 1.00 32.43  ? 246 ARG H O    1 
ATOM   20827 C CB   . ARG H  1 246 ? 127.523 145.067 166.605 1.00 25.78  ? 246 ARG H CB   1 
ATOM   20828 C CG   . ARG H  1 246 ? 128.766 144.224 166.390 1.00 25.96  ? 246 ARG H CG   1 
ATOM   20829 C CD   . ARG H  1 246 ? 129.641 144.314 167.630 1.00 32.86  ? 246 ARG H CD   1 
ATOM   20830 N NE   . ARG H  1 246 ? 131.017 143.880 167.425 1.00 35.42  ? 246 ARG H NE   1 
ATOM   20831 C CZ   . ARG H  1 246 ? 131.487 142.680 167.739 1.00 31.91  ? 246 ARG H CZ   1 
ATOM   20832 N NH1  . ARG H  1 246 ? 130.714 141.745 168.261 1.00 27.48  ? 246 ARG H NH1  1 
ATOM   20833 N NH2  . ARG H  1 246 ? 132.771 142.412 167.532 1.00 32.61  ? 246 ARG H NH2  1 
ATOM   20834 H H    . ARG H  1 246 ? 127.377 145.088 163.670 1.00 29.34  ? 246 ARG H H    1 
ATOM   20835 H HA   . ARG H  1 246 ? 126.265 144.261 165.237 1.00 29.61  ? 246 ARG H HA   1 
ATOM   20836 H HB2  . ARG H  1 246 ? 127.817 145.964 166.828 1.00 30.72  ? 246 ARG H HB2  1 
ATOM   20837 H HB3  . ARG H  1 246 ? 127.050 144.690 167.364 1.00 30.26  ? 246 ARG H HB3  1 
ATOM   20838 H HG2  . ARG H  1 246 ? 128.516 143.298 166.253 1.00 30.57  ? 246 ARG H HG2  1 
ATOM   20839 H HG3  . ARG H  1 246 ? 129.265 144.561 165.631 1.00 29.36  ? 246 ARG H HG3  1 
ATOM   20840 H HD2  . ARG H  1 246 ? 129.672 145.240 167.916 1.00 31.41  ? 246 ARG H HD2  1 
ATOM   20841 H HD3  . ARG H  1 246 ? 129.247 143.775 168.332 1.00 30.90  ? 246 ARG H HD3  1 
ATOM   20842 H HE   . ARG H  1 246 ? 131.565 144.442 167.074 1.00 31.52  ? 246 ARG H HE   1 
ATOM   20843 H HH11 . ARG H  1 246 ? 129.881 141.898 168.405 1.00 29.84  ? 246 ARG H HH11 1 
ATOM   20844 H HH12 . ARG H  1 246 ? 131.046 140.977 168.457 1.00 30.15  ? 246 ARG H HH12 1 
ATOM   20845 H HH21 . ARG H  1 246 ? 133.286 143.012 167.193 1.00 31.33  ? 246 ARG H HH21 1 
ATOM   20846 H HH22 . ARG H  1 246 ? 133.088 141.638 167.733 1.00 30.52  ? 246 ARG H HH22 1 
ATOM   20847 N N    . PRO H  1 247 ? 124.303 146.105 165.002 1.00 34.49  ? 247 PRO H N    1 
ATOM   20848 C CA   . PRO H  1 247 ? 123.126 146.896 165.411 1.00 30.27  ? 247 PRO H CA   1 
ATOM   20849 C C    . PRO H  1 247 ? 122.229 146.213 166.443 1.00 27.00  ? 247 PRO H C    1 
ATOM   20850 O O    . PRO H  1 247 ? 121.681 146.894 167.320 1.00 35.81  ? 247 PRO H O    1 
ATOM   20851 C CB   . PRO H  1 247 ? 122.389 147.141 164.084 1.00 29.43  ? 247 PRO H CB   1 
ATOM   20852 C CG   . PRO H  1 247 ? 122.982 146.221 163.099 1.00 20.73  ? 247 PRO H CG   1 
ATOM   20853 C CD   . PRO H  1 247 ? 124.357 145.900 163.546 1.00 25.23  ? 247 PRO H CD   1 
ATOM   20854 H HA   . PRO H  1 247 ? 123.414 147.750 165.769 1.00 30.53  ? 247 PRO H HA   1 
ATOM   20855 H HB2  . PRO H  1 247 ? 121.444 146.955 164.200 1.00 30.73  ? 247 PRO H HB2  1 
ATOM   20856 H HB3  . PRO H  1 247 ? 122.520 148.061 163.809 1.00 30.97  ? 247 PRO H HB3  1 
ATOM   20857 H HG2  . PRO H  1 247 ? 122.446 145.414 163.049 1.00 29.55  ? 247 PRO H HG2  1 
ATOM   20858 H HG3  . PRO H  1 247 ? 123.006 146.661 162.235 1.00 28.78  ? 247 PRO H HG3  1 
ATOM   20859 H HD2  . PRO H  1 247 ? 124.573 144.977 163.342 1.00 29.56  ? 247 PRO H HD2  1 
ATOM   20860 H HD3  . PRO H  1 247 ? 124.994 146.511 163.139 1.00 29.16  ? 247 PRO H HD3  1 
ATOM   20861 N N    . THR H  1 248 ? 122.062 144.890 166.366 1.00 26.73  ? 248 THR H N    1 
ATOM   20862 C CA   . THR H  1 248 ? 121.155 144.183 167.272 1.00 31.54  ? 248 THR H CA   1 
ATOM   20863 C C    . THR H  1 248 ? 121.638 144.205 168.720 1.00 30.34  ? 248 THR H C    1 
ATOM   20864 O O    . THR H  1 248 ? 120.854 144.447 169.648 1.00 36.05  ? 248 THR H O    1 
ATOM   20865 C CB   . THR H  1 248 ? 120.982 142.738 166.799 1.00 34.28  ? 248 THR H CB   1 
ATOM   20866 O OG1  . THR H  1 248 ? 120.593 142.729 165.422 1.00 32.88  ? 248 THR H OG1  1 
ATOM   20867 C CG2  . THR H  1 248 ? 119.930 142.012 167.614 1.00 30.11  ? 248 THR H CG2  1 
ATOM   20868 H H    . THR H  1 248 ? 122.461 144.381 165.799 1.00 32.54  ? 248 THR H H    1 
ATOM   20869 H HA   . THR H  1 248 ? 120.286 144.614 167.242 1.00 33.47  ? 248 THR H HA   1 
ATOM   20870 H HB   . THR H  1 248 ? 121.824 142.266 166.897 1.00 34.54  ? 248 THR H HB   1 
ATOM   20871 H HG1  . THR H  1 248 ? 120.507 141.939 165.151 1.00 33.89  ? 248 THR H HG1  1 
ATOM   20872 H HG21 . THR H  1 248 ? 120.307 141.712 168.455 1.00 33.95  ? 248 THR H HG21 1 
ATOM   20873 H HG22 . THR H  1 248 ? 119.186 142.605 167.798 1.00 32.80  ? 248 THR H HG22 1 
ATOM   20874 H HG23 . THR H  1 248 ? 119.607 141.241 167.123 1.00 32.96  ? 248 THR H HG23 1 
ATOM   20875 N N    . GLU H  1 249 ? 122.923 143.935 168.936 1.00 30.91  ? 249 GLU H N    1 
ATOM   20876 C CA   . GLU H  1 249 ? 123.477 143.983 170.283 1.00 32.41  ? 249 GLU H CA   1 
ATOM   20877 C C    . GLU H  1 249 ? 123.337 145.373 170.894 1.00 34.12  ? 249 GLU H C    1 
ATOM   20878 O O    . GLU H  1 249 ? 123.016 145.515 172.081 1.00 37.82  ? 249 GLU H O    1 
ATOM   20879 C CB   . GLU H  1 249 ? 124.934 143.537 170.227 1.00 33.90  ? 249 GLU H CB   1 
ATOM   20880 C CG   . GLU H  1 249 ? 125.525 143.151 171.549 1.00 37.20  ? 249 GLU H CG   1 
ATOM   20881 C CD   . GLU H  1 249 ? 126.634 142.145 171.377 1.00 44.06  ? 249 GLU H CD   1 
ATOM   20882 O OE1  . GLU H  1 249 ? 127.560 142.413 170.589 1.00 43.00  ? 249 GLU H OE1  1 
ATOM   20883 O OE2  . GLU H  1 249 ? 126.566 141.072 172.007 1.00 47.04  ? 249 GLU H OE2  1 
ATOM   20884 H H    . GLU H  1 249 ? 123.489 143.720 168.325 1.00 37.05  ? 249 GLU H H    1 
ATOM   20885 H HA   . GLU H  1 249 ? 122.995 143.358 170.845 1.00 37.34  ? 249 GLU H HA   1 
ATOM   20886 H HB2  . GLU H  1 249 ? 125.003 142.771 169.638 1.00 37.29  ? 249 GLU H HB2  1 
ATOM   20887 H HB3  . GLU H  1 249 ? 125.465 144.269 169.874 1.00 37.09  ? 249 GLU H HB3  1 
ATOM   20888 H HG2  . GLU H  1 249 ? 125.892 143.937 171.981 1.00 38.00  ? 249 GLU H HG2  1 
ATOM   20889 H HG3  . GLU H  1 249 ? 124.838 142.753 172.105 1.00 37.56  ? 249 GLU H HG3  1 
ATOM   20890 N N    . LYS H  1 250 ? 123.576 146.409 170.096 1.00 28.64  ? 250 LYS H N    1 
ATOM   20891 C CA   . LYS H  1 250 ? 123.457 147.777 170.578 1.00 29.01  ? 250 LYS H CA   1 
ATOM   20892 C C    . LYS H  1 250 ? 122.010 148.133 170.909 1.00 31.65  ? 250 LYS H C    1 
ATOM   20893 O O    . LYS H  1 250 ? 121.752 148.848 171.884 1.00 37.46  ? 250 LYS H O    1 
ATOM   20894 C CB   . LYS H  1 250 ? 124.050 148.727 169.543 1.00 31.85  ? 250 LYS H CB   1 
ATOM   20895 C CG   . LYS H  1 250 ? 125.559 148.628 169.486 1.00 29.98  ? 250 LYS H CG   1 
ATOM   20896 C CD   . LYS H  1 250 ? 126.155 149.279 168.263 1.00 28.37  ? 250 LYS H CD   1 
ATOM   20897 C CE   . LYS H  1 250 ? 127.667 149.162 168.289 1.00 27.87  ? 250 LYS H CE   1 
ATOM   20898 N NZ   . LYS H  1 250 ? 128.276 149.395 166.963 1.00 31.33  ? 250 LYS H NZ   1 
ATOM   20899 H H    . LYS H  1 250 ? 123.811 146.344 169.271 1.00 32.81  ? 250 LYS H H    1 
ATOM   20900 H HA   . LYS H  1 250 ? 123.977 147.865 171.392 1.00 33.19  ? 250 LYS H HA   1 
ATOM   20901 H HB2  . LYS H  1 250 ? 123.699 148.502 168.667 1.00 32.85  ? 250 LYS H HB2  1 
ATOM   20902 H HB3  . LYS H  1 250 ? 123.813 149.638 169.772 1.00 33.31  ? 250 LYS H HB3  1 
ATOM   20903 H HG2  . LYS H  1 250 ? 125.931 149.062 170.268 1.00 32.77  ? 250 LYS H HG2  1 
ATOM   20904 H HG3  . LYS H  1 250 ? 125.812 147.691 169.480 1.00 32.09  ? 250 LYS H HG3  1 
ATOM   20905 H HD2  . LYS H  1 250 ? 125.826 148.835 167.466 1.00 31.87  ? 250 LYS H HD2  1 
ATOM   20906 H HD3  . LYS H  1 250 ? 125.919 150.220 168.248 1.00 32.01  ? 250 LYS H HD3  1 
ATOM   20907 H HE2  . LYS H  1 250 ? 128.026 149.818 168.904 1.00 32.55  ? 250 LYS H HE2  1 
ATOM   20908 H HE3  . LYS H  1 250 ? 127.912 148.268 168.579 1.00 32.03  ? 250 LYS H HE3  1 
ATOM   20909 H HZ1  . LYS H  1 250 ? 127.965 148.801 166.377 1.00 32.38  ? 250 LYS H HZ1  1 
ATOM   20910 H HZ2  . LYS H  1 250 ? 128.077 150.214 166.676 1.00 32.22  ? 250 LYS H HZ2  1 
ATOM   20911 H HZ3  . LYS H  1 250 ? 129.161 149.314 167.014 1.00 31.98  ? 250 LYS H HZ3  1 
ATOM   20912 N N    . THR H  1 251 ? 121.050 147.638 170.122 1.00 30.54  ? 251 THR H N    1 
ATOM   20913 C CA   . THR H  1 251 ? 119.642 147.833 170.472 1.00 32.41  ? 251 THR H CA   1 
ATOM   20914 C C    . THR H  1 251 ? 119.291 147.155 171.796 1.00 36.35  ? 251 THR H C    1 
ATOM   20915 O O    . THR H  1 251 ? 118.582 147.732 172.636 1.00 41.17  ? 251 THR H O    1 
ATOM   20916 C CB   . THR H  1 251 ? 118.753 147.282 169.357 1.00 32.76  ? 251 THR H CB   1 
ATOM   20917 O OG1  . THR H  1 251 ? 118.990 148.006 168.148 1.00 37.47  ? 251 THR H OG1  1 
ATOM   20918 C CG2  . THR H  1 251 ? 117.290 147.423 169.721 1.00 36.38  ? 251 THR H CG2  1 
ATOM   20919 H H    . THR H  1 251 ? 121.185 147.194 169.397 1.00 36.37  ? 251 THR H H    1 
ATOM   20920 H HA   . THR H  1 251 ? 119.465 148.784 170.560 1.00 37.05  ? 251 THR H HA   1 
ATOM   20921 H HB   . THR H  1 251 ? 118.950 146.343 169.221 1.00 36.77  ? 251 THR H HB   1 
ATOM   20922 H HG1  . THR H  1 251 ? 118.506 147.699 167.532 1.00 37.44  ? 251 THR H HG1  1 
ATOM   20923 H HG21 . THR H  1 251 ? 116.742 147.316 168.928 1.00 37.77  ? 251 THR H HG21 1 
ATOM   20924 H HG22 . THR H  1 251 ? 117.038 146.748 170.370 1.00 37.69  ? 251 THR H HG22 1 
ATOM   20925 H HG23 . THR H  1 251 ? 117.127 148.301 170.099 1.00 37.83  ? 251 THR H HG23 1 
ATOM   20926 N N    . VAL H  1 252 ? 119.779 145.931 172.002 1.00 35.74  ? 252 VAL H N    1 
ATOM   20927 C CA   . VAL H  1 252 ? 119.523 145.235 173.263 1.00 35.76  ? 252 VAL H CA   1 
ATOM   20928 C C    . VAL H  1 252 ? 120.090 146.026 174.439 1.00 39.10  ? 252 VAL H C    1 
ATOM   20929 O O    . VAL H  1 252 ? 119.428 146.194 175.475 1.00 43.45  ? 252 VAL H O    1 
ATOM   20930 C CB   . VAL H  1 252 ? 120.098 143.806 173.206 1.00 42.51  ? 252 VAL H CB   1 
ATOM   20931 C CG1  . VAL H  1 252 ? 120.016 143.132 174.560 1.00 41.86  ? 252 VAL H CG1  1 
ATOM   20932 C CG2  . VAL H  1 252 ? 119.358 142.977 172.173 1.00 44.52  ? 252 VAL H CG2  1 
ATOM   20933 H H    . VAL H  1 252 ? 120.254 145.488 171.439 1.00 40.34  ? 252 VAL H H    1 
ATOM   20934 H HA   . VAL H  1 252 ? 118.564 145.163 173.390 1.00 40.71  ? 252 VAL H HA   1 
ATOM   20935 H HB   . VAL H  1 252 ? 121.031 143.849 172.946 1.00 41.28  ? 252 VAL H HB   1 
ATOM   20936 H HG11 . VAL H  1 252 ? 120.144 142.179 174.443 1.00 41.05  ? 252 VAL H HG11 1 
ATOM   20937 H HG12 . VAL H  1 252 ? 120.711 143.488 175.136 1.00 41.48  ? 252 VAL H HG12 1 
ATOM   20938 H HG13 . VAL H  1 252 ? 119.144 143.303 174.947 1.00 42.04  ? 252 VAL H HG13 1 
ATOM   20939 H HG21 . VAL H  1 252 ? 119.773 142.103 172.111 1.00 41.50  ? 252 VAL H HG21 1 
ATOM   20940 H HG22 . VAL H  1 252 ? 118.432 142.886 172.446 1.00 41.84  ? 252 VAL H HG22 1 
ATOM   20941 H HG23 . VAL H  1 252 ? 119.405 143.425 171.313 1.00 41.22  ? 252 VAL H HG23 1 
ATOM   20942 N N    . PHE H  1 253 ? 121.324 146.508 174.301 1.00 41.76  ? 253 PHE H N    1 
ATOM   20943 C CA   . PHE H  1 253 ? 121.950 147.316 175.346 1.00 38.32  ? 253 PHE H CA   1 
ATOM   20944 C C    . PHE H  1 253 ? 121.148 148.582 175.649 1.00 37.01  ? 253 PHE H C    1 
ATOM   20945 O O    . PHE H  1 253 ? 120.925 148.930 176.816 1.00 44.68  ? 253 PHE H O    1 
ATOM   20946 C CB   . PHE H  1 253 ? 123.367 147.686 174.908 1.00 39.02  ? 253 PHE H CB   1 
ATOM   20947 C CG   . PHE H  1 253 ? 124.358 147.756 176.025 1.00 44.27  ? 253 PHE H CG   1 
ATOM   20948 C CD1  . PHE H  1 253 ? 124.083 148.464 177.179 1.00 47.36  ? 253 PHE H CD1  1 
ATOM   20949 C CD2  . PHE H  1 253 ? 125.594 147.150 175.901 1.00 45.82  ? 253 PHE H CD2  1 
ATOM   20950 C CE1  . PHE H  1 253 ? 125.007 148.533 178.203 1.00 47.12  ? 253 PHE H CE1  1 
ATOM   20951 C CE2  . PHE H  1 253 ? 126.523 147.219 176.921 1.00 45.37  ? 253 PHE H CE2  1 
ATOM   20952 C CZ   . PHE H  1 253 ? 126.228 147.913 178.071 1.00 45.13  ? 253 PHE H CZ   1 
ATOM   20953 H H    . PHE H  1 253 ? 121.821 146.380 173.609 1.00 41.98  ? 253 PHE H H    1 
ATOM   20954 H HA   . PHE H  1 253 ? 122.010 146.793 176.161 1.00 42.60  ? 253 PHE H HA   1 
ATOM   20955 H HB2  . PHE H  1 253 ? 123.682 147.018 174.278 1.00 42.00  ? 253 PHE H HB2  1 
ATOM   20956 H HB3  . PHE H  1 253 ? 123.342 148.555 174.476 1.00 41.70  ? 253 PHE H HB3  1 
ATOM   20957 H HD1  . PHE H  1 253 ? 123.258 148.882 177.276 1.00 43.43  ? 253 PHE H HD1  1 
ATOM   20958 H HD2  . PHE H  1 253 ? 125.796 146.678 175.127 1.00 42.80  ? 253 PHE H HD2  1 
ATOM   20959 H HE1  . PHE H  1 253 ? 124.808 149.005 178.980 1.00 43.14  ? 253 PHE H HE1  1 
ATOM   20960 H HE2  . PHE H  1 253 ? 127.347 146.799 176.830 1.00 43.29  ? 253 PHE H HE2  1 
ATOM   20961 H HZ   . PHE H  1 253 ? 126.853 147.962 178.758 1.00 43.61  ? 253 PHE H HZ   1 
ATOM   20962 N N    . LEU H  1 254 ? 120.721 149.296 174.603 1.00 34.24  ? 254 LEU H N    1 
ATOM   20963 C CA   . LEU H  1 254 ? 119.865 150.469 174.778 1.00 33.94  ? 254 LEU H CA   1 
ATOM   20964 C C    . LEU H  1 254 ? 118.629 150.156 175.617 1.00 40.39  ? 254 LEU H C    1 
ATOM   20965 O O    . LEU H  1 254 ? 118.314 150.871 176.581 1.00 46.71  ? 254 LEU H O    1 
ATOM   20966 C CB   . LEU H  1 254 ? 119.446 151.004 173.408 1.00 34.71  ? 254 LEU H CB   1 
ATOM   20967 C CG   . LEU H  1 254 ? 120.072 152.302 172.892 1.00 40.68  ? 254 LEU H CG   1 
ATOM   20968 C CD1  . LEU H  1 254 ? 119.494 152.644 171.533 1.00 40.17  ? 254 LEU H CD1  1 
ATOM   20969 C CD2  . LEU H  1 254 ? 119.867 153.458 173.854 1.00 42.46  ? 254 LEU H CD2  1 
ATOM   20970 H H    . LEU H  1 254 ? 120.916 149.120 173.784 1.00 39.89  ? 254 LEU H H    1 
ATOM   20971 H HA   . LEU H  1 254 ? 120.371 151.159 175.233 1.00 40.27  ? 254 LEU H HA   1 
ATOM   20972 H HB2  . LEU H  1 254 ? 119.637 150.321 172.747 1.00 39.84  ? 254 LEU H HB2  1 
ATOM   20973 H HB3  . LEU H  1 254 ? 118.488 151.151 173.435 1.00 39.58  ? 254 LEU H HB3  1 
ATOM   20974 H HG   . LEU H  1 254 ? 121.027 152.169 172.785 1.00 40.21  ? 254 LEU H HG   1 
ATOM   20975 H HD11 . LEU H  1 254 ? 119.910 153.459 171.209 1.00 40.90  ? 254 LEU H HD11 1 
ATOM   20976 H HD12 . LEU H  1 254 ? 119.676 151.915 170.921 1.00 40.20  ? 254 LEU H HD12 1 
ATOM   20977 H HD13 . LEU H  1 254 ? 118.538 152.773 171.619 1.00 40.77  ? 254 LEU H HD13 1 
ATOM   20978 H HD21 . LEU H  1 254 ? 120.131 154.283 173.416 1.00 40.12  ? 254 LEU H HD21 1 
ATOM   20979 H HD22 . LEU H  1 254 ? 118.931 153.500 174.100 1.00 40.72  ? 254 LEU H HD22 1 
ATOM   20980 H HD23 . LEU H  1 254 ? 120.410 153.316 174.645 1.00 41.12  ? 254 LEU H HD23 1 
ATOM   20981 N N    . VAL H  1 255 ? 117.902 149.100 175.249 1.00 47.62  ? 255 VAL H N    1 
ATOM   20982 C CA   . VAL H  1 255 ? 116.651 148.792 175.941 1.00 42.98  ? 255 VAL H CA   1 
ATOM   20983 C C    . VAL H  1 255 ? 116.912 148.429 177.399 1.00 42.46  ? 255 VAL H C    1 
ATOM   20984 O O    . VAL H  1 255 ? 116.191 148.870 178.307 1.00 47.37  ? 255 VAL H O    1 
ATOM   20985 C CB   . VAL H  1 255 ? 115.900 147.670 175.200 1.00 47.87  ? 255 VAL H CB   1 
ATOM   20986 C CG1  . VAL H  1 255 ? 114.673 147.235 175.977 1.00 49.81  ? 255 VAL H CG1  1 
ATOM   20987 C CG2  . VAL H  1 255 ? 115.503 148.126 173.807 1.00 47.15  ? 255 VAL H CG2  1 
ATOM   20988 H H    . VAL H  1 255 ? 118.106 148.558 174.612 1.00 47.02  ? 255 VAL H H    1 
ATOM   20989 H HA   . VAL H  1 255 ? 116.090 149.582 175.929 1.00 46.67  ? 255 VAL H HA   1 
ATOM   20990 H HB   . VAL H  1 255 ? 116.485 146.903 175.108 1.00 47.20  ? 255 VAL H HB   1 
ATOM   20991 H HG11 . VAL H  1 255 ? 114.103 146.710 175.394 1.00 47.29  ? 255 VAL H HG11 1 
ATOM   20992 H HG12 . VAL H  1 255 ? 114.950 146.699 176.736 1.00 48.14  ? 255 VAL H HG12 1 
ATOM   20993 H HG13 . VAL H  1 255 ? 114.195 148.022 176.282 1.00 47.65  ? 255 VAL H HG13 1 
ATOM   20994 H HG21 . VAL H  1 255 ? 115.041 147.402 173.359 1.00 46.81  ? 255 VAL H HG21 1 
ATOM   20995 H HG22 . VAL H  1 255 ? 114.916 148.896 173.882 1.00 47.67  ? 255 VAL H HG22 1 
ATOM   20996 H HG23 . VAL H  1 255 ? 116.301 148.366 173.311 1.00 46.81  ? 255 VAL H HG23 1 
ATOM   20997 N N    . PHE H  1 256 ? 117.943 147.622 177.645 1.00 44.83  ? 256 PHE H N    1 
ATOM   20998 C CA   . PHE H  1 256 ? 118.285 147.240 179.014 1.00 49.21  ? 256 PHE H CA   1 
ATOM   20999 C C    . PHE H  1 256 ? 118.595 148.464 179.875 1.00 42.24  ? 256 PHE H C    1 
ATOM   21000 O O    . PHE H  1 256 ? 118.113 148.577 181.014 1.00 45.61  ? 256 PHE H O    1 
ATOM   21001 C CB   . PHE H  1 256 ? 119.462 146.261 178.969 1.00 49.42  ? 256 PHE H CB   1 
ATOM   21002 C CG   . PHE H  1 256 ? 120.219 146.133 180.257 1.00 46.83  ? 256 PHE H CG   1 
ATOM   21003 C CD1  . PHE H  1 256 ? 119.717 145.370 181.297 1.00 49.16  ? 256 PHE H CD1  1 
ATOM   21004 C CD2  . PHE H  1 256 ? 121.449 146.742 180.417 1.00 51.55  ? 256 PHE H CD2  1 
ATOM   21005 C CE1  . PHE H  1 256 ? 120.420 145.234 182.476 1.00 52.04  ? 256 PHE H CE1  1 
ATOM   21006 C CE2  . PHE H  1 256 ? 122.152 146.613 181.599 1.00 49.89  ? 256 PHE H CE2  1 
ATOM   21007 C CZ   . PHE H  1 256 ? 121.637 145.857 182.627 1.00 49.28  ? 256 PHE H CZ   1 
ATOM   21008 H H    . PHE H  1 256 ? 118.456 147.282 177.043 1.00 47.47  ? 256 PHE H H    1 
ATOM   21009 H HA   . PHE H  1 256 ? 117.528 146.781 179.410 1.00 48.71  ? 256 PHE H HA   1 
ATOM   21010 H HB2  . PHE H  1 256 ? 119.122 145.382 178.738 1.00 48.58  ? 256 PHE H HB2  1 
ATOM   21011 H HB3  . PHE H  1 256 ? 120.085 146.559 178.289 1.00 48.71  ? 256 PHE H HB3  1 
ATOM   21012 H HD1  . PHE H  1 256 ? 118.895 144.946 181.201 1.00 48.72  ? 256 PHE H HD1  1 
ATOM   21013 H HD2  . PHE H  1 256 ? 121.801 147.256 179.726 1.00 48.81  ? 256 PHE H HD2  1 
ATOM   21014 H HE1  . PHE H  1 256 ? 120.069 144.725 183.172 1.00 49.38  ? 256 PHE H HE1  1 
ATOM   21015 H HE2  . PHE H  1 256 ? 122.975 147.034 181.699 1.00 48.62  ? 256 PHE H HE2  1 
ATOM   21016 H HZ   . PHE H  1 256 ? 122.110 145.769 183.423 1.00 49.46  ? 256 PHE H HZ   1 
ATOM   21017 N N    . MET H  1 257 ? 119.398 149.394 179.352 1.00 40.35  ? 257 MET H N    1 
ATOM   21018 C CA   . MET H  1 257 ? 119.747 150.576 180.133 1.00 43.00  ? 257 MET H CA   1 
ATOM   21019 C C    . MET H  1 257 ? 118.528 151.444 180.428 1.00 42.39  ? 257 MET H C    1 
ATOM   21020 O O    . MET H  1 257 ? 118.383 151.967 181.543 1.00 46.24  ? 257 MET H O    1 
ATOM   21021 C CB   . MET H  1 257 ? 120.808 151.390 179.394 1.00 41.16  ? 257 MET H CB   1 
ATOM   21022 C CG   . MET H  1 257 ? 122.189 150.756 179.360 1.00 38.62  ? 257 MET H CG   1 
ATOM   21023 S SD   . MET H  1 257 ? 122.829 150.324 180.986 1.00 48.28  ? 257 MET H SD   1 
ATOM   21024 C CE   . MET H  1 257 ? 123.377 151.922 181.558 1.00 44.71  ? 257 MET H CE   1 
ATOM   21025 H H    . MET H  1 257 ? 119.744 149.364 178.564 1.00 44.76  ? 257 MET H H    1 
ATOM   21026 H HA   . MET H  1 257 ? 120.123 150.286 180.978 1.00 45.23  ? 257 MET H HA   1 
ATOM   21027 H HB2  . MET H  1 257 ? 120.520 151.513 178.476 1.00 44.04  ? 257 MET H HB2  1 
ATOM   21028 H HB3  . MET H  1 257 ? 120.893 152.255 179.828 1.00 43.47  ? 257 MET H HB3  1 
ATOM   21029 H HG2  . MET H  1 257 ? 122.147 149.942 178.833 1.00 43.22  ? 257 MET H HG2  1 
ATOM   21030 H HG3  . MET H  1 257 ? 122.810 151.377 178.954 1.00 43.27  ? 257 MET H HG3  1 
ATOM   21031 H HE1  . MET H  1 257 ? 123.760 151.826 182.444 1.00 44.37  ? 257 MET H HE1  1 
ATOM   21032 H HE2  . MET H  1 257 ? 124.047 152.264 180.945 1.00 44.72  ? 257 MET H HE2  1 
ATOM   21033 H HE3  . MET H  1 257 ? 122.619 152.524 181.589 1.00 44.39  ? 257 MET H HE3  1 
ATOM   21034 N N    . PHE H  1 258 ? 117.634 151.608 179.448 1.00 49.14  ? 258 PHE H N    1 
ATOM   21035 C CA   . PHE H  1 258 ? 116.412 152.362 179.716 1.00 49.79  ? 258 PHE H CA   1 
ATOM   21036 C C    . PHE H  1 258 ? 115.592 151.720 180.831 1.00 51.23  ? 258 PHE H C    1 
ATOM   21037 O O    . PHE H  1 258 ? 115.065 152.418 181.706 1.00 51.92  ? 258 PHE H O    1 
ATOM   21038 C CB   . PHE H  1 258 ? 115.566 152.491 178.452 1.00 49.31  ? 258 PHE H CB   1 
ATOM   21039 C CG   . PHE H  1 258 ? 114.616 153.653 178.486 1.00 53.24  ? 258 PHE H CG   1 
ATOM   21040 C CD1  . PHE H  1 258 ? 115.034 154.914 178.098 1.00 52.00  ? 258 PHE H CD1  1 
ATOM   21041 C CD2  . PHE H  1 258 ? 113.317 153.493 178.931 1.00 55.95  ? 258 PHE H CD2  1 
ATOM   21042 C CE1  . PHE H  1 258 ? 114.167 155.988 178.134 1.00 53.48  ? 258 PHE H CE1  1 
ATOM   21043 C CE2  . PHE H  1 258 ? 112.446 154.565 178.972 1.00 54.55  ? 258 PHE H CE2  1 
ATOM   21044 C CZ   . PHE H  1 258 ? 112.872 155.813 178.575 1.00 55.54  ? 258 PHE H CZ   1 
ATOM   21045 H H    . PHE H  1 258 ? 117.711 151.306 178.646 1.00 50.85  ? 258 PHE H H    1 
ATOM   21046 H HA   . PHE H  1 258 ? 116.652 153.256 180.003 1.00 51.22  ? 258 PHE H HA   1 
ATOM   21047 H HB2  . PHE H  1 258 ? 116.158 152.611 177.693 1.00 51.24  ? 258 PHE H HB2  1 
ATOM   21048 H HB3  . PHE H  1 258 ? 115.045 151.680 178.339 1.00 51.09  ? 258 PHE H HB3  1 
ATOM   21049 H HD1  . PHE H  1 258 ? 115.906 155.038 177.799 1.00 51.25  ? 258 PHE H HD1  1 
ATOM   21050 H HD2  . PHE H  1 258 ? 113.024 152.653 179.201 1.00 52.18  ? 258 PHE H HD2  1 
ATOM   21051 H HE1  . PHE H  1 258 ? 114.458 156.829 177.866 1.00 51.44  ? 258 PHE H HE1  1 
ATOM   21052 H HE2  . PHE H  1 258 ? 111.572 154.445 179.269 1.00 51.48  ? 258 PHE H HE2  1 
ATOM   21053 H HZ   . PHE H  1 258 ? 112.287 156.536 178.600 1.00 51.86  ? 258 PHE H HZ   1 
ATOM   21054 N N    . ALA H  1 259 ? 115.467 150.391 180.813 1.00 56.03  ? 259 ALA H N    1 
ATOM   21055 C CA   . ALA H  1 259 ? 114.685 149.711 181.845 1.00 53.19  ? 259 ALA H CA   1 
ATOM   21056 C C    . ALA H  1 259 ? 115.272 149.947 183.232 1.00 52.03  ? 259 ALA H C    1 
ATOM   21057 O O    . ALA H  1 259 ? 114.548 150.266 184.189 1.00 59.18  ? 259 ALA H O    1 
ATOM   21058 C CB   . ALA H  1 259 ? 114.609 148.215 181.543 1.00 54.99  ? 259 ALA H CB   1 
ATOM   21059 H H    . ALA H  1 259 ? 115.820 149.870 180.226 1.00 54.36  ? 259 ALA H H    1 
ATOM   21060 H HA   . ALA H  1 259 ? 113.781 150.064 181.838 1.00 54.14  ? 259 ALA H HA   1 
ATOM   21061 H HB1  . ALA H  1 259 ? 114.090 147.780 182.237 1.00 54.44  ? 259 ALA H HB1  1 
ATOM   21062 H HB2  . ALA H  1 259 ? 114.182 148.088 180.681 1.00 54.77  ? 259 ALA H HB2  1 
ATOM   21063 H HB3  . ALA H  1 259 ? 115.508 147.852 181.525 1.00 54.26  ? 259 ALA H HB3  1 
ATOM   21064 N N    . VAL H  1 260 ? 116.590 149.788 183.364 1.00 49.92  ? 260 VAL H N    1 
ATOM   21065 C CA   . VAL H  1 260 ? 117.227 149.988 184.667 1.00 52.60  ? 260 VAL H CA   1 
ATOM   21066 C C    . VAL H  1 260 ? 117.013 151.416 185.166 1.00 56.45  ? 260 VAL H C    1 
ATOM   21067 O O    . VAL H  1 260 ? 116.670 151.641 186.339 1.00 54.46  ? 260 VAL H O    1 
ATOM   21068 C CB   . VAL H  1 260 ? 118.723 149.639 184.593 1.00 51.07  ? 260 VAL H CB   1 
ATOM   21069 C CG1  . VAL H  1 260 ? 119.387 149.918 185.917 1.00 56.48  ? 260 VAL H CG1  1 
ATOM   21070 C CG2  . VAL H  1 260 ? 118.905 148.183 184.223 1.00 52.60  ? 260 VAL H CG2  1 
ATOM   21071 H H    . VAL H  1 260 ? 117.128 149.570 182.730 1.00 53.47  ? 260 VAL H H    1 
ATOM   21072 H HA   . VAL H  1 260 ? 116.817 149.385 185.308 1.00 53.76  ? 260 VAL H HA   1 
ATOM   21073 H HB   . VAL H  1 260 ? 119.150 150.184 183.915 1.00 53.50  ? 260 VAL H HB   1 
ATOM   21074 H HG11 . VAL H  1 260 ? 120.235 149.452 185.950 1.00 54.89  ? 260 VAL H HG11 1 
ATOM   21075 H HG12 . VAL H  1 260 ? 119.531 150.873 186.005 1.00 54.91  ? 260 VAL H HG12 1 
ATOM   21076 H HG13 . VAL H  1 260 ? 118.811 149.604 186.631 1.00 54.80  ? 260 VAL H HG13 1 
ATOM   21077 H HG21 . VAL H  1 260 ? 119.854 147.980 184.192 1.00 53.55  ? 260 VAL H HG21 1 
ATOM   21078 H HG22 . VAL H  1 260 ? 118.472 147.630 184.893 1.00 53.60  ? 260 VAL H HG22 1 
ATOM   21079 H HG23 . VAL H  1 260 ? 118.504 148.021 183.354 1.00 54.24  ? 260 VAL H HG23 1 
ATOM   21080 N N    . SER H  1 261 ? 117.230 152.405 184.298 1.00 56.06  ? 261 SER H N    1 
ATOM   21081 C CA   . SER H  1 261 ? 117.060 153.787 184.738 1.00 50.79  ? 261 SER H CA   1 
ATOM   21082 C C    . SER H  1 261 ? 115.616 154.083 185.130 1.00 48.88  ? 261 SER H C    1 
ATOM   21083 O O    . SER H  1 261 ? 115.367 154.843 186.076 1.00 54.65  ? 261 SER H O    1 
ATOM   21084 C CB   . SER H  1 261 ? 117.519 154.737 183.637 1.00 54.31  ? 261 SER H CB   1 
ATOM   21085 O OG   . SER H  1 261 ? 118.920 154.668 183.467 1.00 53.38  ? 261 SER H OG   1 
ATOM   21086 H H    . SER H  1 261 ? 117.466 152.308 183.477 1.00 53.45  ? 261 SER H H    1 
ATOM   21087 H HA   . SER H  1 261 ? 117.619 153.938 185.517 1.00 52.76  ? 261 SER H HA   1 
ATOM   21088 H HB2  . SER H  1 261 ? 117.085 154.490 182.806 1.00 52.94  ? 261 SER H HB2  1 
ATOM   21089 H HB3  . SER H  1 261 ? 117.275 155.642 183.883 1.00 53.17  ? 261 SER H HB3  1 
ATOM   21090 H HG   . SER H  1 261 ? 119.148 153.882 183.278 1.00 52.84  ? 261 SER H HG   1 
ATOM   21091 N N    . GLY H  1 262 ? 114.646 153.491 184.428 1.00 50.45  ? 262 GLY H N    1 
ATOM   21092 C CA   . GLY H  1 262 ? 113.260 153.636 184.847 1.00 52.53  ? 262 GLY H CA   1 
ATOM   21093 C C    . GLY H  1 262 ? 113.011 153.096 186.242 1.00 57.45  ? 262 GLY H C    1 
ATOM   21094 O O    . GLY H  1 262 ? 112.318 153.722 187.053 1.00 54.39  ? 262 GLY H O    1 
ATOM   21095 H H    . GLY H  1 262 ? 114.766 153.011 183.723 1.00 54.78  ? 262 GLY H H    1 
ATOM   21096 H HA2  . GLY H  1 262 ? 113.012 154.573 184.831 1.00 54.77  ? 262 GLY H HA2  1 
ATOM   21097 H HA3  . GLY H  1 262 ? 112.685 153.157 184.229 1.00 54.51  ? 262 GLY H HA3  1 
ATOM   21098 N N    . ILE H  1 263 ? 113.547 151.908 186.531 1.00 59.09  ? 263 ILE H N    1 
ATOM   21099 C CA   . ILE H  1 263 ? 113.417 151.355 187.879 1.00 57.25  ? 263 ILE H CA   1 
ATOM   21100 C C    . ILE H  1 263 ? 113.960 152.334 188.913 1.00 62.77  ? 263 ILE H C    1 
ATOM   21101 O O    . ILE H  1 263 ? 113.335 152.580 189.957 1.00 64.16  ? 263 ILE H O    1 
ATOM   21102 C CB   . ILE H  1 263 ? 114.118 149.988 187.977 1.00 60.63  ? 263 ILE H CB   1 
ATOM   21103 C CG1  . ILE H  1 263 ? 113.336 148.938 187.188 1.00 60.36  ? 263 ILE H CG1  1 
ATOM   21104 C CG2  . ILE H  1 263 ? 114.264 149.577 189.435 1.00 62.40  ? 263 ILE H CG2  1 
ATOM   21105 C CD1  . ILE H  1 263 ? 114.046 147.611 187.073 1.00 59.85  ? 263 ILE H CD1  1 
ATOM   21106 H H    . ILE H  1 263 ? 113.982 151.413 185.978 1.00 60.03  ? 263 ILE H H    1 
ATOM   21107 H HA   . ILE H  1 263 ? 112.476 151.218 188.069 1.00 59.85  ? 263 ILE H HA   1 
ATOM   21108 H HB   . ILE H  1 263 ? 115.004 150.067 187.589 1.00 60.47  ? 263 ILE H HB   1 
ATOM   21109 H HG12 . ILE H  1 263 ? 112.489 148.781 187.633 1.00 60.75  ? 263 ILE H HG12 1 
ATOM   21110 H HG13 . ILE H  1 263 ? 113.180 149.270 186.291 1.00 60.43  ? 263 ILE H HG13 1 
ATOM   21111 H HG21 . ILE H  1 263 ? 114.457 148.629 189.486 1.00 61.15  ? 263 ILE H HG21 1 
ATOM   21112 H HG22 . ILE H  1 263 ? 114.991 150.078 189.836 1.00 60.78  ? 263 ILE H HG22 1 
ATOM   21113 H HG23 . ILE H  1 263 ? 113.435 149.768 189.900 1.00 60.95  ? 263 ILE H HG23 1 
ATOM   21114 H HD11 . ILE H  1 263 ? 113.966 147.134 187.913 1.00 60.82  ? 263 ILE H HD11 1 
ATOM   21115 H HD12 . ILE H  1 263 ? 113.636 147.098 186.361 1.00 60.51  ? 263 ILE H HD12 1 
ATOM   21116 H HD13 . ILE H  1 263 ? 114.980 147.772 186.868 1.00 60.38  ? 263 ILE H HD13 1 
ATOM   21117 N N    . CYS H  1 264 ? 115.146 152.892 188.651 1.00 69.39  ? 264 CYS H N    1 
ATOM   21118 C CA   . CYS H  1 264 ? 115.751 153.809 189.617 1.00 63.58  ? 264 CYS H CA   1 
ATOM   21119 C C    . CYS H  1 264 ? 114.880 155.046 189.833 1.00 63.73  ? 264 CYS H C    1 
ATOM   21120 O O    . CYS H  1 264 ? 114.712 155.510 190.969 1.00 64.54  ? 264 CYS H O    1 
ATOM   21121 C CB   . CYS H  1 264 ? 117.140 154.224 189.138 1.00 63.83  ? 264 CYS H CB   1 
ATOM   21122 S SG   . CYS H  1 264 ? 118.492 153.237 189.793 1.00 71.73  ? 264 CYS H SG   1 
ATOM   21123 H H    . CYS H  1 264 ? 115.609 152.758 187.939 1.00 65.13  ? 264 CYS H H    1 
ATOM   21124 H HA   . CYS H  1 264 ? 115.846 153.357 190.469 1.00 64.60  ? 264 CYS H HA   1 
ATOM   21125 H HB2  . CYS H  1 264 ? 117.168 154.154 188.171 1.00 64.62  ? 264 CYS H HB2  1 
ATOM   21126 H HB3  . CYS H  1 264 ? 117.295 155.144 189.403 1.00 64.76  ? 264 CYS H HB3  1 
ATOM   21127 H HG   . CYS H  1 264 ? 119.532 153.648 189.357 1.00 65.18  ? 264 CYS H HG   1 
ATOM   21128 N N    . VAL H  1 265 ? 114.314 155.589 188.752 1.00 62.63  ? 265 VAL H N    1 
ATOM   21129 C CA   . VAL H  1 265 ? 113.428 156.745 188.882 1.00 62.40  ? 265 VAL H CA   1 
ATOM   21130 C C    . VAL H  1 265 ? 112.243 156.405 189.774 1.00 65.27  ? 265 VAL H C    1 
ATOM   21131 O O    . VAL H  1 265 ? 111.873 157.180 190.671 1.00 67.73  ? 265 VAL H O    1 
ATOM   21132 C CB   . VAL H  1 265 ? 112.969 157.232 187.495 1.00 61.74  ? 265 VAL H CB   1 
ATOM   21133 C CG1  . VAL H  1 265 ? 111.897 158.295 187.635 1.00 62.93  ? 265 VAL H CG1  1 
ATOM   21134 C CG2  . VAL H  1 265 ? 114.142 157.786 186.720 1.00 63.57  ? 265 VAL H CG2  1 
ATOM   21135 H H    . VAL H  1 265 ? 114.424 155.310 187.946 1.00 62.89  ? 265 VAL H H    1 
ATOM   21136 H HA   . VAL H  1 265 ? 113.918 157.468 189.303 1.00 63.14  ? 265 VAL H HA   1 
ATOM   21137 H HB   . VAL H  1 265 ? 112.598 156.486 186.999 1.00 62.40  ? 265 VAL H HB   1 
ATOM   21138 H HG11 . VAL H  1 265 ? 111.824 158.776 186.796 1.00 62.80  ? 265 VAL H HG11 1 
ATOM   21139 H HG12 . VAL H  1 265 ? 111.051 157.870 187.844 1.00 63.05  ? 265 VAL H HG12 1 
ATOM   21140 H HG13 . VAL H  1 265 ? 112.148 158.906 188.345 1.00 63.07  ? 265 VAL H HG13 1 
ATOM   21141 H HG21 . VAL H  1 265 ? 113.847 158.016 185.825 1.00 62.60  ? 265 VAL H HG21 1 
ATOM   21142 H HG22 . VAL H  1 265 ? 114.472 158.577 187.173 1.00 62.87  ? 265 VAL H HG22 1 
ATOM   21143 H HG23 . VAL H  1 265 ? 114.840 157.115 186.675 1.00 62.75  ? 265 VAL H HG23 1 
ATOM   21144 N N    . VAL H  1 266 ? 111.617 155.253 189.532 1.00 69.71  ? 266 VAL H N    1 
ATOM   21145 C CA   . VAL H  1 266 ? 110.453 154.865 190.326 1.00 66.03  ? 266 VAL H CA   1 
ATOM   21146 C C    . VAL H  1 266 ? 110.829 154.796 191.801 1.00 63.46  ? 266 VAL H C    1 
ATOM   21147 O O    . VAL H  1 266 ? 110.112 155.308 192.668 1.00 64.41  ? 266 VAL H O    1 
ATOM   21148 C CB   . VAL H  1 266 ? 109.879 153.527 189.825 1.00 66.37  ? 266 VAL H CB   1 
ATOM   21149 C CG1  . VAL H  1 266 ? 109.124 152.815 190.937 1.00 64.67  ? 266 VAL H CG1  1 
ATOM   21150 C CG2  . VAL H  1 266 ? 108.969 153.756 188.631 1.00 65.36  ? 266 VAL H CG2  1 
ATOM   21151 H H    . VAL H  1 266 ? 111.842 154.686 188.924 1.00 65.52  ? 266 VAL H H    1 
ATOM   21152 H HA   . VAL H  1 266 ? 109.766 155.540 190.225 1.00 65.08  ? 266 VAL H HA   1 
ATOM   21153 H HB   . VAL H  1 266 ? 110.609 152.955 189.541 1.00 65.88  ? 266 VAL H HB   1 
ATOM   21154 H HG11 . VAL H  1 266 ? 108.572 152.122 190.542 1.00 65.67  ? 266 VAL H HG11 1 
ATOM   21155 H HG12 . VAL H  1 266 ? 109.758 152.415 191.553 1.00 65.37  ? 266 VAL H HG12 1 
ATOM   21156 H HG13 . VAL H  1 266 ? 108.561 153.454 191.400 1.00 65.74  ? 266 VAL H HG13 1 
ATOM   21157 H HG21 . VAL H  1 266 ? 108.635 152.899 188.321 1.00 65.56  ? 266 VAL H HG21 1 
ATOM   21158 H HG22 . VAL H  1 266 ? 108.228 154.320 188.901 1.00 65.53  ? 266 VAL H HG22 1 
ATOM   21159 H HG23 . VAL H  1 266 ? 109.474 154.188 187.925 1.00 65.45  ? 266 VAL H HG23 1 
ATOM   21160 N N    . LEU H  1 267 ? 111.955 154.148 192.108 1.00 68.70  ? 267 LEU H N    1 
ATOM   21161 C CA   . LEU H  1 267 ? 112.340 153.971 193.507 1.00 72.96  ? 267 LEU H CA   1 
ATOM   21162 C C    . LEU H  1 267 ? 112.597 155.314 194.189 1.00 72.31  ? 267 LEU H C    1 
ATOM   21163 O O    . LEU H  1 267 ? 112.185 155.531 195.341 1.00 72.10  ? 267 LEU H O    1 
ATOM   21164 C CB   . LEU H  1 267 ? 113.570 153.071 193.610 1.00 71.44  ? 267 LEU H CB   1 
ATOM   21165 C CG   . LEU H  1 267 ? 113.325 151.569 193.432 1.00 70.64  ? 267 LEU H CG   1 
ATOM   21166 C CD1  . LEU H  1 267 ? 114.619 150.800 193.620 1.00 70.33  ? 267 LEU H CD1  1 
ATOM   21167 C CD2  . LEU H  1 267 ? 112.256 151.050 194.386 1.00 68.91  ? 267 LEU H CD2  1 
ATOM   21168 H H    . LEU H  1 267 ? 112.503 153.811 191.538 1.00 69.93  ? 267 LEU H H    1 
ATOM   21169 H HA   . LEU H  1 267 ? 111.607 153.545 193.978 1.00 70.92  ? 267 LEU H HA   1 
ATOM   21170 H HB2  . LEU H  1 267 ? 114.205 153.342 192.928 1.00 70.88  ? 267 LEU H HB2  1 
ATOM   21171 H HB3  . LEU H  1 267 ? 113.966 153.196 194.486 1.00 70.72  ? 267 LEU H HB3  1 
ATOM   21172 H HG   . LEU H  1 267 ? 113.014 151.409 192.527 1.00 70.62  ? 267 LEU H HG   1 
ATOM   21173 H HD11 . LEU H  1 267 ? 114.446 149.855 193.489 1.00 71.19  ? 267 LEU H HD11 1 
ATOM   21174 H HD12 . LEU H  1 267 ? 115.267 151.112 192.970 1.00 71.33  ? 267 LEU H HD12 1 
ATOM   21175 H HD13 . LEU H  1 267 ? 114.951 150.955 194.518 1.00 71.37  ? 267 LEU H HD13 1 
ATOM   21176 H HD21 . LEU H  1 267 ? 112.305 150.083 194.419 1.00 70.90  ? 267 LEU H HD21 1 
ATOM   21177 H HD22 . LEU H  1 267 ? 112.414 151.420 195.268 1.00 71.20  ? 267 LEU H HD22 1 
ATOM   21178 H HD23 . LEU H  1 267 ? 111.383 151.326 194.065 1.00 70.27  ? 267 LEU H HD23 1 
ATOM   21179 N N    . ASN H  1 268 ? 113.299 156.224 193.510 1.00 72.42  ? 268 ASN H N    1 
ATOM   21180 C CA   . ASN H  1 268 ? 113.581 157.513 194.135 1.00 71.29  ? 268 ASN H CA   1 
ATOM   21181 C C    . ASN H  1 268 ? 112.308 158.321 194.353 1.00 72.06  ? 268 ASN H C    1 
ATOM   21182 O O    . ASN H  1 268 ? 112.170 158.993 195.383 1.00 74.20  ? 268 ASN H O    1 
ATOM   21183 C CB   . ASN H  1 268 ? 114.575 158.317 193.295 1.00 71.87  ? 268 ASN H CB   1 
ATOM   21184 C CG   . ASN H  1 268 ? 115.935 157.662 193.213 1.00 74.72  ? 268 ASN H CG   1 
ATOM   21185 O OD1  . ASN H  1 268 ? 116.536 157.329 194.234 1.00 71.48  ? 268 ASN H OD1  1 
ATOM   21186 N ND2  . ASN H  1 268 ? 116.436 157.484 191.999 1.00 74.03  ? 268 ASN H ND2  1 
ATOM   21187 H H    . ASN H  1 268 ? 113.614 156.124 192.715 1.00 71.57  ? 268 ASN H H    1 
ATOM   21188 H HA   . ASN H  1 268 ? 113.985 157.357 195.003 1.00 71.89  ? 268 ASN H HA   1 
ATOM   21189 H HB2  . ASN H  1 268 ? 114.229 158.396 192.392 1.00 71.69  ? 268 ASN H HB2  1 
ATOM   21190 H HB3  . ASN H  1 268 ? 114.685 159.197 193.687 1.00 71.84  ? 268 ASN H HB3  1 
ATOM   21191 H HD21 . ASN H  1 268 ? 115.988 157.731 191.308 1.00 71.53  ? 268 ASN H HD21 1 
ATOM   21192 H HD22 . ASN H  1 268 ? 117.207 157.116 191.902 1.00 71.81  ? 268 ASN H HD22 1 
ATOM   21193 N N    . LEU H  1 269 ? 111.357 158.270 193.417 1.00 73.50  ? 269 LEU H N    1 
ATOM   21194 C CA   . LEU H  1 269 ? 110.083 158.931 193.690 1.00 72.60  ? 269 LEU H CA   1 
ATOM   21195 C C    . LEU H  1 269 ? 109.378 158.282 194.876 1.00 73.15  ? 269 LEU H C    1 
ATOM   21196 O O    . LEU H  1 269 ? 108.745 158.970 195.690 1.00 74.92  ? 269 LEU H O    1 
ATOM   21197 C CB   . LEU H  1 269 ? 109.191 158.903 192.451 1.00 73.09  ? 269 LEU H CB   1 
ATOM   21198 C CG   . LEU H  1 269 ? 109.540 159.936 191.382 1.00 73.30  ? 269 LEU H CG   1 
ATOM   21199 C CD1  . LEU H  1 269 ? 108.851 159.597 190.075 1.00 73.03  ? 269 LEU H CD1  1 
ATOM   21200 C CD2  . LEU H  1 269 ? 109.163 161.332 191.841 1.00 73.15  ? 269 LEU H CD2  1 
ATOM   21201 H H    . LEU H  1 269 ? 111.420 157.879 192.653 1.00 72.80  ? 269 LEU H H    1 
ATOM   21202 H HA   . LEU H  1 269 ? 110.254 159.858 193.917 1.00 72.72  ? 269 LEU H HA   1 
ATOM   21203 H HB2  . LEU H  1 269 ? 109.258 158.025 192.043 1.00 73.10  ? 269 LEU H HB2  1 
ATOM   21204 H HB3  . LEU H  1 269 ? 108.274 159.063 192.727 1.00 72.69  ? 269 LEU H HB3  1 
ATOM   21205 H HG   . LEU H  1 269 ? 110.497 159.921 191.228 1.00 72.71  ? 269 LEU H HG   1 
ATOM   21206 H HD11 . LEU H  1 269 ? 109.083 160.266 189.413 1.00 72.75  ? 269 LEU H HD11 1 
ATOM   21207 H HD12 . LEU H  1 269 ? 109.146 158.722 189.779 1.00 72.33  ? 269 LEU H HD12 1 
ATOM   21208 H HD13 . LEU H  1 269 ? 107.892 159.592 190.217 1.00 73.11  ? 269 LEU H HD13 1 
ATOM   21209 H HD21 . LEU H  1 269 ? 109.289 161.952 191.105 1.00 72.78  ? 269 LEU H HD21 1 
ATOM   21210 H HD22 . LEU H  1 269 ? 108.233 161.334 192.118 1.00 72.92  ? 269 LEU H HD22 1 
ATOM   21211 H HD23 . LEU H  1 269 ? 109.729 161.586 192.586 1.00 72.95  ? 269 LEU H HD23 1 
ATOM   21212 N N    . ALA H  1 270 ? 109.476 156.956 194.989 1.00 75.20  ? 270 ALA H N    1 
ATOM   21213 C CA   . ALA H  1 270 ? 108.894 156.264 196.134 1.00 76.07  ? 270 ALA H CA   1 
ATOM   21214 C C    . ALA H  1 270 ? 109.401 156.874 197.432 1.00 78.17  ? 270 ALA H C    1 
ATOM   21215 O O    . ALA H  1 270 ? 108.617 157.250 198.311 1.00 79.23  ? 270 ALA H O    1 
ATOM   21216 C CB   . ALA H  1 270 ? 109.214 154.769 196.073 1.00 75.78  ? 270 ALA H CB   1 
ATOM   21217 H H    . ALA H  1 270 ? 109.870 156.441 194.424 1.00 75.64  ? 270 ALA H H    1 
ATOM   21218 H HA   . ALA H  1 270 ? 107.930 156.367 196.110 1.00 76.03  ? 270 ALA H HA   1 
ATOM   21219 H HB1  . ALA H  1 270 ? 108.763 154.322 196.806 1.00 76.29  ? 270 ALA H HB1  1 
ATOM   21220 H HB2  . ALA H  1 270 ? 108.899 154.415 195.227 1.00 75.98  ? 270 ALA H HB2  1 
ATOM   21221 H HB3  . ALA H  1 270 ? 110.171 154.644 196.148 1.00 76.09  ? 270 ALA H HB3  1 
ATOM   21222 N N    . GLU H  1 271 ? 110.725 156.974 197.567 1.00 84.53  ? 271 GLU H N    1 
ATOM   21223 C CA   . GLU H  1 271 ? 111.296 157.448 198.828 1.00 85.69  ? 271 GLU H CA   1 
ATOM   21224 C C    . GLU H  1 271 ? 110.984 158.926 199.054 1.00 85.36  ? 271 GLU H C    1 
ATOM   21225 O O    . GLU H  1 271 ? 110.695 159.344 200.186 1.00 85.37  ? 271 GLU H O    1 
ATOM   21226 C CB   . GLU H  1 271 ? 112.804 157.210 198.841 1.00 86.00  ? 271 GLU H CB   1 
ATOM   21227 C CG   . GLU H  1 271 ? 113.455 157.456 200.192 1.00 85.33  ? 271 GLU H CG   1 
ATOM   21228 C CD   . GLU H  1 271 ? 114.924 157.800 200.081 1.00 87.05  ? 271 GLU H CD   1 
ATOM   21229 O OE1  . GLU H  1 271 ? 115.433 157.892 198.946 1.00 86.77  ? 271 GLU H OE1  1 
ATOM   21230 O OE2  . GLU H  1 271 ? 115.574 157.975 201.131 1.00 86.90  ? 271 GLU H OE2  1 
ATOM   21231 H H    . GLU H  1 271 ? 111.301 156.777 196.959 1.00 84.47  ? 271 GLU H H    1 
ATOM   21232 H HA   . GLU H  1 271 ? 110.906 156.944 199.559 1.00 85.30  ? 271 GLU H HA   1 
ATOM   21233 H HB2  . GLU H  1 271 ? 112.976 156.288 198.593 1.00 85.40  ? 271 GLU H HB2  1 
ATOM   21234 H HB3  . GLU H  1 271 ? 113.214 157.806 198.196 1.00 85.20  ? 271 GLU H HB3  1 
ATOM   21235 H HG2  . GLU H  1 271 ? 113.009 158.194 200.634 1.00 85.49  ? 271 GLU H HG2  1 
ATOM   21236 H HG3  . GLU H  1 271 ? 113.376 156.652 200.731 1.00 85.53  ? 271 GLU H HG3  1 
ATOM   21237 N N    . LEU H  1 272 ? 111.032 159.729 197.987 1.00 82.89  ? 272 LEU H N    1 
ATOM   21238 C CA   . LEU H  1 272 ? 110.653 161.134 198.099 1.00 82.32  ? 272 LEU H CA   1 
ATOM   21239 C C    . LEU H  1 272 ? 109.262 161.272 198.696 1.00 84.60  ? 272 LEU H C    1 
ATOM   21240 O O    . LEU H  1 272 ? 109.043 162.095 199.592 1.00 85.31  ? 272 LEU H O    1 
ATOM   21241 C CB   . LEU H  1 272 ? 110.722 161.812 196.734 1.00 82.52  ? 272 LEU H CB   1 
ATOM   21242 C CG   . LEU H  1 272 ? 110.575 163.334 196.768 1.00 82.87  ? 272 LEU H CG   1 
ATOM   21243 C CD1  . LEU H  1 272 ? 111.940 163.992 196.827 1.00 83.44  ? 272 LEU H CD1  1 
ATOM   21244 C CD2  . LEU H  1 272 ? 109.801 163.829 195.560 1.00 81.98  ? 272 LEU H CD2  1 
ATOM   21245 H H    . LEU H  1 272 ? 111.276 159.486 197.199 1.00 82.40  ? 272 LEU H H    1 
ATOM   21246 H HA   . LEU H  1 272 ? 111.278 161.582 198.690 1.00 82.73  ? 272 LEU H HA   1 
ATOM   21247 H HB2  . LEU H  1 272 ? 111.580 161.608 196.330 1.00 82.63  ? 272 LEU H HB2  1 
ATOM   21248 H HB3  . LEU H  1 272 ? 110.008 161.462 196.179 1.00 82.37  ? 272 LEU H HB3  1 
ATOM   21249 H HG   . LEU H  1 272 ? 110.085 163.590 197.563 1.00 82.82  ? 272 LEU H HG   1 
ATOM   21250 H HD11 . LEU H  1 272 ? 111.826 164.955 196.815 1.00 82.82  ? 272 LEU H HD11 1 
ATOM   21251 H HD12 . LEU H  1 272 ? 112.383 163.720 197.647 1.00 82.78  ? 272 LEU H HD12 1 
ATOM   21252 H HD13 . LEU H  1 272 ? 112.460 163.710 196.059 1.00 82.74  ? 272 LEU H HD13 1 
ATOM   21253 H HD21 . LEU H  1 272 ? 109.739 164.796 195.600 1.00 82.79  ? 272 LEU H HD21 1 
ATOM   21254 H HD22 . LEU H  1 272 ? 110.268 163.560 194.753 1.00 82.38  ? 272 LEU H HD22 1 
ATOM   21255 H HD23 . LEU H  1 272 ? 108.912 163.440 195.573 1.00 82.64  ? 272 LEU H HD23 1 
ATOM   21256 N N    . ASN H  1 273 ? 108.303 160.481 198.211 1.00 88.68  ? 273 ASN H N    1 
ATOM   21257 C CA   . ASN H  1 273 ? 106.950 160.579 198.748 1.00 87.55  ? 273 ASN H CA   1 
ATOM   21258 C C    . ASN H  1 273 ? 106.863 159.952 200.133 1.00 88.12  ? 273 ASN H C    1 
ATOM   21259 O O    . ASN H  1 273 ? 105.974 160.300 200.917 1.00 88.84  ? 273 ASN H O    1 
ATOM   21260 C CB   . ASN H  1 273 ? 105.949 159.914 197.808 1.00 88.73  ? 273 ASN H CB   1 
ATOM   21261 C CG   . ASN H  1 273 ? 104.585 160.572 197.850 1.00 89.53  ? 273 ASN H CG   1 
ATOM   21262 O OD1  . ASN H  1 273 ? 104.456 161.732 198.237 1.00 89.67  ? 273 ASN H OD1  1 
ATOM   21263 N ND2  . ASN H  1 273 ? 103.557 159.827 197.466 1.00 88.77  ? 273 ASN H ND2  1 
ATOM   21264 H H    . ASN H  1 273 ? 108.408 159.893 197.590 1.00 87.56  ? 273 ASN H H    1 
ATOM   21265 H HA   . ASN H  1 273 ? 106.717 161.517 198.832 1.00 87.86  ? 273 ASN H HA   1 
ATOM   21266 H HB2  . ASN H  1 273 ? 106.283 159.973 196.899 1.00 88.04  ? 273 ASN H HB2  1 
ATOM   21267 H HB3  . ASN H  1 273 ? 105.843 158.985 198.062 1.00 88.17  ? 273 ASN H HB3  1 
ATOM   21268 H HD21 . ASN H  1 273 ? 103.685 159.018 197.205 1.00 88.45  ? 273 ASN H HD21 1 
ATOM   21269 H HD22 . ASN H  1 273 ? 102.761 160.156 197.475 1.00 88.29  ? 273 ASN H HD22 1 
ATOM   21270 N N    . HIS H  1 274 ? 107.773 159.029 200.454 1.00 93.30  ? 274 HIS H N    1 
ATOM   21271 C CA   . HIS H  1 274 ? 107.786 158.454 201.794 1.00 94.11  ? 274 HIS H CA   1 
ATOM   21272 C C    . HIS H  1 274 ? 108.139 159.496 202.844 1.00 93.71  ? 274 HIS H C    1 
ATOM   21273 O O    . HIS H  1 274 ? 107.494 159.567 203.896 1.00 92.30  ? 274 HIS H O    1 
ATOM   21274 C CB   . HIS H  1 274 ? 108.776 157.297 201.884 1.00 95.00  ? 274 HIS H CB   1 
ATOM   21275 C CG   . HIS H  1 274 ? 109.255 157.038 203.279 1.00 96.12  ? 274 HIS H CG   1 
ATOM   21276 N ND1  . HIS H  1 274 ? 108.393 156.871 204.342 1.00 95.55  ? 274 HIS H ND1  1 
ATOM   21277 C CD2  . HIS H  1 274 ? 110.504 156.934 203.789 1.00 95.58  ? 274 HIS H CD2  1 
ATOM   21278 C CE1  . HIS H  1 274 ? 109.092 156.675 205.446 1.00 94.72  ? 274 HIS H CE1  1 
ATOM   21279 N NE2  . HIS H  1 274 ? 110.375 156.704 205.137 1.00 95.75  ? 274 HIS H NE2  1 
ATOM   21280 H H    . HIS H  1 274 ? 108.380 158.727 199.925 1.00 93.33  ? 274 HIS H H    1 
ATOM   21281 H HA   . HIS H  1 274 ? 106.904 158.109 201.998 1.00 94.04  ? 274 HIS H HA   1 
ATOM   21282 H HB2  . HIS H  1 274 ? 108.348 156.488 201.560 1.00 94.17  ? 274 HIS H HB2  1 
ATOM   21283 H HB3  . HIS H  1 274 ? 109.551 157.503 201.339 1.00 93.80  ? 274 HIS H HB3  1 
ATOM   21284 H HD2  . HIS H  1 274 ? 111.302 157.004 203.314 1.00 94.17  ? 274 HIS H HD2  1 
ATOM   21285 H HE1  . HIS H  1 274 ? 108.739 156.532 206.295 1.00 94.39  ? 274 HIS H HE1  1 
ATOM   21286 H HE2  . HIS H  1 274 ? 111.025 156.598 205.690 1.00 94.48  ? 274 HIS H HE2  1 
ATOM   21287 N N    . LEU H  1 275 ? 109.160 160.317 202.584 1.00 90.13  ? 275 LEU H N    1 
ATOM   21288 C CA   . LEU H  1 275 ? 109.487 161.360 203.556 1.00 90.09  ? 275 LEU H CA   1 
ATOM   21289 C C    . LEU H  1 275 ? 108.507 162.524 203.467 1.00 90.28  ? 275 LEU H C    1 
ATOM   21290 O O    . LEU H  1 275 ? 107.983 162.979 204.490 1.00 88.46  ? 275 LEU H O    1 
ATOM   21291 C CB   . LEU H  1 275 ? 110.930 161.841 203.371 1.00 89.28  ? 275 LEU H CB   1 
ATOM   21292 C CG   . LEU H  1 275 ? 111.289 162.776 202.214 1.00 91.49  ? 275 LEU H CG   1 
ATOM   21293 C CD1  . LEU H  1 275 ? 111.122 164.240 202.604 1.00 89.74  ? 275 LEU H CD1  1 
ATOM   21294 C CD2  . LEU H  1 275 ? 112.714 162.517 201.767 1.00 90.68  ? 275 LEU H CD2  1 
ATOM   21295 H H    . LEU H  1 275 ? 109.659 160.294 201.885 1.00 89.94  ? 275 LEU H H    1 
ATOM   21296 H HA   . LEU H  1 275 ? 109.417 160.987 204.448 1.00 90.13  ? 275 LEU H HA   1 
ATOM   21297 H HB2  . LEU H  1 275 ? 111.187 162.302 204.185 1.00 89.80  ? 275 LEU H HB2  1 
ATOM   21298 H HB3  . LEU H  1 275 ? 111.486 161.054 203.272 1.00 89.73  ? 275 LEU H HB3  1 
ATOM   21299 H HG   . LEU H  1 275 ? 110.704 162.593 201.463 1.00 89.96  ? 275 LEU H HG   1 
ATOM   21300 H HD11 . LEU H  1 275 ? 111.377 164.795 201.851 1.00 89.58  ? 275 LEU H HD11 1 
ATOM   21301 H HD12 . LEU H  1 275 ? 110.201 164.417 202.843 1.00 89.85  ? 275 LEU H HD12 1 
ATOM   21302 H HD13 . LEU H  1 275 ? 111.696 164.429 203.362 1.00 90.18  ? 275 LEU H HD13 1 
ATOM   21303 H HD21 . LEU H  1 275 ? 112.945 163.156 201.075 1.00 89.71  ? 275 LEU H HD21 1 
ATOM   21304 H HD22 . LEU H  1 275 ? 113.305 162.625 202.528 1.00 90.09  ? 275 LEU H HD22 1 
ATOM   21305 H HD23 . LEU H  1 275 ? 112.778 161.614 201.420 1.00 89.80  ? 275 LEU H HD23 1 
ATOM   21306 N N    . GLY H  1 276 ? 108.252 163.027 202.264 1.00 92.71  ? 276 GLY H N    1 
ATOM   21307 C CA   . GLY H  1 276 ? 107.211 164.020 202.068 1.00 92.86  ? 276 GLY H CA   1 
ATOM   21308 C C    . GLY H  1 276 ? 107.674 165.446 202.290 1.00 93.17  ? 276 GLY H C    1 
ATOM   21309 O O    . GLY H  1 276 ? 106.912 166.390 202.087 1.00 91.86  ? 276 GLY H O    1 
ATOM   21310 H H    . GLY H  1 276 ? 108.666 162.806 201.545 1.00 92.17  ? 276 GLY H H    1 
ATOM   21311 H HA2  . GLY H  1 276 ? 106.866 163.948 201.164 1.00 92.27  ? 276 GLY H HA2  1 
ATOM   21312 H HA3  . GLY H  1 276 ? 106.485 163.843 202.685 1.00 92.43  ? 276 GLY H HA3  1 
ATOM   21313 N N    . SER I  1 19  ? 125.371 114.581 204.555 1.00 110.09 ? 19  SER I N    1 
ATOM   21314 C CA   . SER I  1 19  ? 124.943 114.592 203.160 1.00 111.99 ? 19  SER I CA   1 
ATOM   21315 C C    . SER I  1 19  ? 124.628 116.013 202.701 1.00 111.56 ? 19  SER I C    1 
ATOM   21316 O O    . SER I  1 19  ? 125.035 116.433 201.618 1.00 110.54 ? 19  SER I O    1 
ATOM   21317 C CB   . SER I  1 19  ? 123.718 113.691 202.976 1.00 111.03 ? 19  SER I CB   1 
ATOM   21318 O OG   . SER I  1 19  ? 122.937 114.103 201.871 1.00 109.77 ? 19  SER I OG   1 
ATOM   21319 H HA   . SER I  1 19  ? 125.659 114.245 202.605 1.00 110.72 ? 19  SER I HA   1 
ATOM   21320 H HB2  . SER I  1 19  ? 124.017 112.780 202.827 1.00 110.56 ? 19  SER I HB2  1 
ATOM   21321 H HB3  . SER I  1 19  ? 123.175 113.732 203.779 1.00 110.61 ? 19  SER I HB3  1 
ATOM   21322 H HG   . SER I  1 19  ? 122.277 113.592 201.780 1.00 110.47 ? 19  SER I HG   1 
ATOM   21323 N N    . THR I  1 20  ? 123.900 116.747 203.541 1.00 107.65 ? 20  THR I N    1 
ATOM   21324 C CA   . THR I  1 20  ? 123.645 118.166 203.320 1.00 106.28 ? 20  THR I CA   1 
ATOM   21325 C C    . THR I  1 20  ? 124.846 119.036 203.663 1.00 106.38 ? 20  THR I C    1 
ATOM   21326 O O    . THR I  1 20  ? 124.879 120.205 203.266 1.00 106.11 ? 20  THR I O    1 
ATOM   21327 C CB   . THR I  1 20  ? 122.429 118.615 204.132 1.00 107.12 ? 20  THR I CB   1 
ATOM   21328 O OG1  . THR I  1 20  ? 122.812 118.853 205.492 1.00 106.71 ? 20  THR I OG1  1 
ATOM   21329 C CG2  . THR I  1 20  ? 121.349 117.545 204.093 1.00 107.19 ? 20  THR I CG2  1 
ATOM   21330 H H    . THR I  1 20  ? 123.545 116.437 204.260 1.00 106.77 ? 20  THR I H    1 
ATOM   21331 H HA   . THR I  1 20  ? 123.440 118.302 202.382 1.00 106.61 ? 20  THR I HA   1 
ATOM   21332 H HB   . THR I  1 20  ? 122.067 119.429 203.751 1.00 106.69 ? 20  THR I HB   1 
ATOM   21333 H HG1  . THR I  1 20  ? 122.142 119.083 205.943 1.00 106.56 ? 20  THR I HG1  1 
ATOM   21334 H HG21 . THR I  1 20  ? 120.481 117.940 204.256 1.00 106.69 ? 20  THR I HG21 1 
ATOM   21335 H HG22 . THR I  1 20  ? 121.339 117.117 203.223 1.00 106.67 ? 20  THR I HG22 1 
ATOM   21336 H HG23 . THR I  1 20  ? 121.524 116.873 204.771 1.00 106.75 ? 20  THR I HG23 1 
ATOM   21337 N N    . MET I  1 21  ? 125.817 118.499 204.402 1.00 108.19 ? 21  MET I N    1 
ATOM   21338 C CA   . MET I  1 21  ? 127.016 119.258 204.736 1.00 109.01 ? 21  MET I CA   1 
ATOM   21339 C C    . MET I  1 21  ? 127.883 119.487 203.503 1.00 107.07 ? 21  MET I C    1 
ATOM   21340 O O    . MET I  1 21  ? 128.287 120.621 203.219 1.00 105.02 ? 21  MET I O    1 
ATOM   21341 C CB   . MET I  1 21  ? 127.803 118.519 205.820 1.00 108.16 ? 21  MET I CB   1 
ATOM   21342 C CG   . MET I  1 21  ? 129.140 119.146 206.187 1.00 107.86 ? 21  MET I CG   1 
ATOM   21343 S SD   . MET I  1 21  ? 129.009 120.888 206.628 1.00 110.55 ? 21  MET I SD   1 
ATOM   21344 C CE   . MET I  1 21  ? 130.205 120.985 207.957 1.00 107.58 ? 21  MET I CE   1 
ATOM   21345 H H    . MET I  1 21  ? 125.804 117.701 204.721 1.00 107.49 ? 21  MET I H    1 
ATOM   21346 H HA   . MET I  1 21  ? 126.749 120.118 205.096 1.00 107.62 ? 21  MET I HA   1 
ATOM   21347 H HB2  . MET I  1 21  ? 127.264 118.489 206.625 1.00 107.48 ? 21  MET I HB2  1 
ATOM   21348 H HB3  . MET I  1 21  ? 127.978 117.615 205.513 1.00 107.50 ? 21  MET I HB3  1 
ATOM   21349 H HG2  . MET I  1 21  ? 129.508 118.675 206.951 1.00 107.41 ? 21  MET I HG2  1 
ATOM   21350 H HG3  . MET I  1 21  ? 129.745 119.072 205.433 1.00 107.54 ? 21  MET I HG3  1 
ATOM   21351 H HE1  . MET I  1 21  ? 130.224 121.893 208.299 1.00 107.49 ? 21  MET I HE1  1 
ATOM   21352 H HE2  . MET I  1 21  ? 129.944 120.371 208.660 1.00 107.45 ? 21  MET I HE2  1 
ATOM   21353 H HE3  . MET I  1 21  ? 131.080 120.743 207.613 1.00 107.44 ? 21  MET I HE3  1 
ATOM   21354 N N    . ILE I  1 22  ? 128.175 118.422 202.753 1.00 102.13 ? 22  ILE I N    1 
ATOM   21355 C CA   . ILE I  1 22  ? 129.042 118.540 201.586 1.00 102.91 ? 22  ILE I CA   1 
ATOM   21356 C C    . ILE I  1 22  ? 128.383 119.312 200.449 1.00 102.15 ? 22  ILE I C    1 
ATOM   21357 O O    . ILE I  1 22  ? 129.088 119.845 199.580 1.00 101.19 ? 22  ILE I O    1 
ATOM   21358 C CB   . ILE I  1 22  ? 129.470 117.147 201.085 1.00 102.81 ? 22  ILE I CB   1 
ATOM   21359 C CG1  . ILE I  1 22  ? 128.246 116.254 200.846 1.00 102.40 ? 22  ILE I CG1  1 
ATOM   21360 C CG2  . ILE I  1 22  ? 130.412 116.490 202.084 1.00 101.02 ? 22  ILE I CG2  1 
ATOM   21361 C CD1  . ILE I  1 22  ? 128.589 114.867 200.351 1.00 102.14 ? 22  ILE I CD1  1 
ATOM   21362 H H    . ILE I  1 22  ? 127.886 117.629 202.911 1.00 102.25 ? 22  ILE I H    1 
ATOM   21363 H HA   . ILE I  1 22  ? 129.845 119.021 201.843 1.00 102.18 ? 22  ILE I HA   1 
ATOM   21364 H HB   . ILE I  1 22  ? 129.941 117.253 200.244 1.00 102.11 ? 22  ILE I HB   1 
ATOM   21365 H HG12 . ILE I  1 22  ? 127.758 116.146 201.675 1.00 102.28 ? 22  ILE I HG12 1 
ATOM   21366 H HG13 . ILE I  1 22  ? 127.678 116.673 200.181 1.00 101.94 ? 22  ILE I HG13 1 
ATOM   21367 H HG21 . ILE I  1 22  ? 130.826 115.717 201.671 1.00 101.82 ? 22  ILE I HG21 1 
ATOM   21368 H HG22 . ILE I  1 22  ? 131.094 117.131 202.339 1.00 101.78 ? 22  ILE I HG22 1 
ATOM   21369 H HG23 . ILE I  1 22  ? 129.906 116.219 202.866 1.00 101.83 ? 22  ILE I HG23 1 
ATOM   21370 H HD11 . ILE I  1 22  ? 127.774 114.425 200.068 1.00 101.89 ? 22  ILE I HD11 1 
ATOM   21371 H HD12 . ILE I  1 22  ? 129.203 114.940 199.605 1.00 101.97 ? 22  ILE I HD12 1 
ATOM   21372 H HD13 . ILE I  1 22  ? 129.001 114.367 201.072 1.00 102.08 ? 22  ILE I HD13 1 
ATOM   21373 N N    . GLY I  1 23  ? 127.050 119.315 200.380 1.00 96.52  ? 23  GLY I N    1 
ATOM   21374 C CA   . GLY I  1 23  ? 126.382 119.983 199.274 1.00 94.45  ? 23  GLY I CA   1 
ATOM   21375 C C    . GLY I  1 23  ? 126.741 121.454 199.172 1.00 95.18  ? 23  GLY I C    1 
ATOM   21376 O O    . GLY I  1 23  ? 126.969 121.973 198.076 1.00 94.67  ? 23  GLY I O    1 
ATOM   21377 H H    . GLY I  1 23  ? 126.523 118.944 200.949 1.00 96.25  ? 23  GLY I H    1 
ATOM   21378 H HA2  . GLY I  1 23  ? 126.629 119.550 198.442 1.00 95.31  ? 23  GLY I HA2  1 
ATOM   21379 H HA3  . GLY I  1 23  ? 125.422 119.908 199.385 1.00 95.47  ? 23  GLY I HA3  1 
ATOM   21380 N N    . ARG I  1 24  ? 126.835 122.137 200.316 1.00 97.98  ? 24  ARG I N    1 
ATOM   21381 C CA   . ARG I  1 24  ? 127.208 123.548 200.305 1.00 97.90  ? 24  ARG I CA   1 
ATOM   21382 C C    . ARG I  1 24  ? 128.629 123.725 199.791 1.00 98.26  ? 24  ARG I C    1 
ATOM   21383 O O    . ARG I  1 24  ? 128.913 124.637 198.999 1.00 98.32  ? 24  ARG I O    1 
ATOM   21384 C CB   . ARG I  1 24  ? 127.081 124.118 201.719 1.00 98.17  ? 24  ARG I CB   1 
ATOM   21385 C CG   . ARG I  1 24  ? 127.109 125.631 201.815 1.00 99.63  ? 24  ARG I CG   1 
ATOM   21386 C CD   . ARG I  1 24  ? 125.777 126.242 201.422 1.00 100.55 ? 24  ARG I CD   1 
ATOM   21387 N NE   . ARG I  1 24  ? 124.729 125.909 202.382 1.00 100.60 ? 24  ARG I NE   1 
ATOM   21388 C CZ   . ARG I  1 24  ? 124.516 126.558 203.519 1.00 100.07 ? 24  ARG I CZ   1 
ATOM   21389 N NH1  . ARG I  1 24  ? 125.266 127.585 203.885 1.00 99.53  ? 24  ARG I NH1  1 
ATOM   21390 N NH2  . ARG I  1 24  ? 123.522 126.166 204.311 1.00 98.97  ? 24  ARG I NH2  1 
ATOM   21391 H H    . ARG I  1 24  ? 126.690 121.810 201.098 1.00 98.63  ? 24  ARG I H    1 
ATOM   21392 H HA   . ARG I  1 24  ? 126.607 124.036 199.721 1.00 98.64  ? 24  ARG I HA   1 
ATOM   21393 H HB2  . ARG I  1 24  ? 126.241 123.815 202.098 1.00 98.56  ? 24  ARG I HB2  1 
ATOM   21394 H HB3  . ARG I  1 24  ? 127.816 123.778 202.254 1.00 98.61  ? 24  ARG I HB3  1 
ATOM   21395 H HG2  . ARG I  1 24  ? 127.302 125.889 202.730 1.00 98.56  ? 24  ARG I HG2  1 
ATOM   21396 H HG3  . ARG I  1 24  ? 127.790 125.977 201.218 1.00 98.83  ? 24  ARG I HG3  1 
ATOM   21397 H HD2  . ARG I  1 24  ? 125.865 127.208 201.386 1.00 98.85  ? 24  ARG I HD2  1 
ATOM   21398 H HD3  . ARG I  1 24  ? 125.512 125.899 200.555 1.00 98.71  ? 24  ARG I HD3  1 
ATOM   21399 H HE   . ARG I  1 24  ? 124.228 125.233 202.207 1.00 98.66  ? 24  ARG I HE   1 
ATOM   21400 H HH11 . ARG I  1 24  ? 125.913 127.848 203.382 1.00 98.63  ? 24  ARG I HH11 1 
ATOM   21401 H HH12 . ARG I  1 24  ? 125.107 127.988 204.628 1.00 98.67  ? 24  ARG I HH12 1 
ATOM   21402 H HH21 . ARG I  1 24  ? 123.027 125.500 204.084 1.00 98.76  ? 24  ARG I HH21 1 
ATOM   21403 H HH22 . ARG I  1 24  ? 123.374 126.579 205.051 1.00 98.50  ? 24  ARG I HH22 1 
ATOM   21404 N N    . ILE I  1 25  ? 129.531 122.843 200.221 1.00 96.58  ? 25  ILE I N    1 
ATOM   21405 C CA   . ILE I  1 25  ? 130.932 122.945 199.833 1.00 96.12  ? 25  ILE I CA   1 
ATOM   21406 C C    . ILE I  1 25  ? 131.065 122.774 198.329 1.00 96.11  ? 25  ILE I C    1 
ATOM   21407 O O    . ILE I  1 25  ? 131.764 123.542 197.652 1.00 94.34  ? 25  ILE I O    1 
ATOM   21408 C CB   . ILE I  1 25  ? 131.760 121.897 200.598 1.00 96.90  ? 25  ILE I CB   1 
ATOM   21409 C CG1  . ILE I  1 25  ? 132.053 122.395 202.014 1.00 98.51  ? 25  ILE I CG1  1 
ATOM   21410 C CG2  . ILE I  1 25  ? 133.050 121.577 199.844 1.00 96.23  ? 25  ILE I CG2  1 
ATOM   21411 C CD1  . ILE I  1 25  ? 132.727 121.372 202.896 1.00 98.14  ? 25  ILE I CD1  1 
ATOM   21412 H H    . ILE I  1 25  ? 129.356 122.177 200.736 1.00 96.82  ? 25  ILE I H    1 
ATOM   21413 H HA   . ILE I  1 25  ? 131.264 123.825 200.070 1.00 96.51  ? 25  ILE I HA   1 
ATOM   21414 H HB   . ILE I  1 25  ? 131.237 121.083 200.663 1.00 96.70  ? 25  ILE I HB   1 
ATOM   21415 H HG12 . ILE I  1 25  ? 132.638 123.166 201.957 1.00 96.69  ? 25  ILE I HG12 1 
ATOM   21416 H HG13 . ILE I  1 25  ? 131.218 122.646 202.437 1.00 96.83  ? 25  ILE I HG13 1 
ATOM   21417 H HG21 . ILE I  1 25  ? 133.660 121.111 200.434 1.00 96.71  ? 25  ILE I HG21 1 
ATOM   21418 H HG22 . ILE I  1 25  ? 132.844 121.010 199.083 1.00 96.47  ? 25  ILE I HG22 1 
ATOM   21419 H HG23 . ILE I  1 25  ? 133.455 122.406 199.542 1.00 96.40  ? 25  ILE I HG23 1 
ATOM   21420 H HD11 . ILE I  1 25  ? 132.611 121.632 203.823 1.00 96.65  ? 25  ILE I HD11 1 
ATOM   21421 H HD12 . ILE I  1 25  ? 132.316 120.506 202.743 1.00 96.86  ? 25  ILE I HD12 1 
ATOM   21422 H HD13 . ILE I  1 25  ? 133.670 121.333 202.675 1.00 96.60  ? 25  ILE I HD13 1 
ATOM   21423 N N    . LEU I  1 26  ? 130.351 121.794 197.775 1.00 88.28  ? 26  LEU I N    1 
ATOM   21424 C CA   . LEU I  1 26  ? 130.470 121.549 196.346 1.00 87.45  ? 26  LEU I CA   1 
ATOM   21425 C C    . LEU I  1 26  ? 129.774 122.634 195.540 1.00 86.32  ? 26  LEU I C    1 
ATOM   21426 O O    . LEU I  1 26  ? 130.229 122.979 194.446 1.00 88.22  ? 26  LEU I O    1 
ATOM   21427 C CB   . LEU I  1 26  ? 129.884 120.181 195.998 1.00 87.70  ? 26  LEU I CB   1 
ATOM   21428 C CG   . LEU I  1 26  ? 130.573 118.945 196.579 1.00 89.29  ? 26  LEU I CG   1 
ATOM   21429 C CD1  . LEU I  1 26  ? 129.941 117.685 196.012 1.00 88.41  ? 26  LEU I CD1  1 
ATOM   21430 C CD2  . LEU I  1 26  ? 132.068 118.959 196.308 1.00 88.08  ? 26  LEU I CD2  1 
ATOM   21431 H H    . LEU I  1 26  ? 129.807 121.275 198.193 1.00 88.77  ? 26  LEU I H    1 
ATOM   21432 H HA   . LEU I  1 26  ? 131.409 121.553 196.101 1.00 88.24  ? 26  LEU I HA   1 
ATOM   21433 H HB2  . LEU I  1 26  ? 128.966 120.162 196.308 1.00 88.25  ? 26  LEU I HB2  1 
ATOM   21434 H HB3  . LEU I  1 26  ? 129.897 120.086 195.033 1.00 87.83  ? 26  LEU I HB3  1 
ATOM   21435 H HG   . LEU I  1 26  ? 130.445 118.935 197.540 1.00 88.53  ? 26  LEU I HG   1 
ATOM   21436 H HD11 . LEU I  1 26  ? 130.383 116.911 196.392 1.00 88.14  ? 26  LEU I HD11 1 
ATOM   21437 H HD12 . LEU I  1 26  ? 128.998 117.674 196.241 1.00 88.22  ? 26  LEU I HD12 1 
ATOM   21438 H HD13 . LEU I  1 26  ? 130.046 117.687 195.048 1.00 87.90  ? 26  LEU I HD13 1 
ATOM   21439 H HD21 . LEU I  1 26  ? 132.217 119.123 195.364 1.00 87.78  ? 26  LEU I HD21 1 
ATOM   21440 H HD22 . LEU I  1 26  ? 132.440 118.099 196.558 1.00 87.88  ? 26  LEU I HD22 1 
ATOM   21441 H HD23 . LEU I  1 26  ? 132.478 119.663 196.835 1.00 88.08  ? 26  LEU I HD23 1 
ATOM   21442 N N    . LEU I  1 27  ? 128.684 123.205 196.059 1.00 76.77  ? 27  LEU I N    1 
ATOM   21443 C CA   . LEU I  1 27  ? 128.059 124.312 195.344 1.00 77.65  ? 27  LEU I CA   1 
ATOM   21444 C C    . LEU I  1 27  ? 129.008 125.501 195.251 1.00 77.48  ? 27  LEU I C    1 
ATOM   21445 O O    . LEU I  1 27  ? 129.173 126.105 194.181 1.00 78.60  ? 27  LEU I O    1 
ATOM   21446 C CB   . LEU I  1 27  ? 126.757 124.704 196.042 1.00 77.11  ? 27  LEU I CB   1 
ATOM   21447 C CG   . LEU I  1 27  ? 125.864 125.714 195.319 1.00 78.75  ? 27  LEU I CG   1 
ATOM   21448 C CD1  . LEU I  1 27  ? 125.531 125.260 193.905 1.00 77.03  ? 27  LEU I CD1  1 
ATOM   21449 C CD2  . LEU I  1 27  ? 124.595 125.939 196.115 1.00 76.90  ? 27  LEU I CD2  1 
ATOM   21450 H H    . LEU I  1 27  ? 128.302 122.980 196.796 1.00 79.07  ? 27  LEU I H    1 
ATOM   21451 H HA   . LEU I  1 27  ? 127.848 124.021 194.443 1.00 78.14  ? 27  LEU I HA   1 
ATOM   21452 H HB2  . LEU I  1 27  ? 126.230 123.900 196.174 1.00 78.13  ? 27  LEU I HB2  1 
ATOM   21453 H HB3  . LEU I  1 27  ? 126.980 125.086 196.905 1.00 78.39  ? 27  LEU I HB3  1 
ATOM   21454 H HG   . LEU I  1 27  ? 126.332 126.562 195.259 1.00 77.89  ? 27  LEU I HG   1 
ATOM   21455 H HD11 . LEU I  1 27  ? 124.842 125.838 193.543 1.00 77.30  ? 27  LEU I HD11 1 
ATOM   21456 H HD12 . LEU I  1 27  ? 126.330 125.317 193.357 1.00 77.48  ? 27  LEU I HD12 1 
ATOM   21457 H HD13 . LEU I  1 27  ? 125.212 124.344 193.934 1.00 77.74  ? 27  LEU I HD13 1 
ATOM   21458 H HD21 . LEU I  1 27  ? 124.042 126.588 195.652 1.00 77.64  ? 27  LEU I HD21 1 
ATOM   21459 H HD22 . LEU I  1 27  ? 124.120 125.096 196.193 1.00 77.59  ? 27  LEU I HD22 1 
ATOM   21460 H HD23 . LEU I  1 27  ? 124.828 126.271 196.996 1.00 77.81  ? 27  LEU I HD23 1 
ATOM   21461 N N    . THR I  1 28  ? 129.665 125.834 196.367 1.00 74.72  ? 28  THR I N    1 
ATOM   21462 C CA   . THR I  1 28  ? 130.620 126.938 196.360 1.00 75.41  ? 28  THR I CA   1 
ATOM   21463 C C    . THR I  1 28  ? 131.784 126.666 195.414 1.00 76.37  ? 28  THR I C    1 
ATOM   21464 O O    . THR I  1 28  ? 132.215 127.556 194.663 1.00 76.86  ? 28  THR I O    1 
ATOM   21465 C CB   . THR I  1 28  ? 131.129 127.194 197.777 1.00 77.39  ? 28  THR I CB   1 
ATOM   21466 O OG1  . THR I  1 28  ? 130.057 127.678 198.595 1.00 77.16  ? 28  THR I OG1  1 
ATOM   21467 C CG2  . THR I  1 28  ? 132.254 128.214 197.773 1.00 75.35  ? 28  THR I CG2  1 
ATOM   21468 H H    . THR I  1 28  ? 129.576 125.443 197.128 1.00 77.35  ? 28  THR I H    1 
ATOM   21469 H HA   . THR I  1 28  ? 130.169 127.741 196.055 1.00 76.30  ? 28  THR I HA   1 
ATOM   21470 H HB   . THR I  1 28  ? 131.469 126.366 198.150 1.00 77.01  ? 28  THR I HB   1 
ATOM   21471 H HG1  . THR I  1 28  ? 129.757 128.397 198.281 1.00 76.10  ? 28  THR I HG1  1 
ATOM   21472 H HG21 . THR I  1 28  ? 132.374 128.577 198.664 1.00 75.94  ? 28  THR I HG21 1 
ATOM   21473 H HG22 . THR I  1 28  ? 133.083 127.798 197.490 1.00 76.29  ? 28  THR I HG22 1 
ATOM   21474 H HG23 . THR I  1 28  ? 132.041 128.941 197.166 1.00 76.13  ? 28  THR I HG23 1 
ATOM   21475 N N    . VAL I  1 29  ? 132.262 125.419 195.386 1.00 77.33  ? 29  VAL I N    1 
ATOM   21476 C CA   . VAL I  1 29  ? 133.409 125.100 194.543 1.00 78.82  ? 29  VAL I CA   1 
ATOM   21477 C C    . VAL I  1 29  ? 133.023 125.164 193.073 1.00 75.90  ? 29  VAL I C    1 
ATOM   21478 O O    . VAL I  1 29  ? 133.782 125.672 192.241 1.00 75.88  ? 29  VAL I O    1 
ATOM   21479 C CB   . VAL I  1 29  ? 133.980 123.723 194.928 1.00 78.86  ? 29  VAL I CB   1 
ATOM   21480 C CG1  . VAL I  1 29  ? 134.953 123.229 193.873 1.00 76.83  ? 29  VAL I CG1  1 
ATOM   21481 C CG2  . VAL I  1 29  ? 134.655 123.798 196.284 1.00 78.68  ? 29  VAL I CG2  1 
ATOM   21482 H H    . VAL I  1 29  ? 131.946 124.756 195.835 1.00 77.91  ? 29  VAL I H    1 
ATOM   21483 H HA   . VAL I  1 29  ? 134.102 125.761 194.696 1.00 77.76  ? 29  VAL I HA   1 
ATOM   21484 H HB   . VAL I  1 29  ? 133.251 123.085 194.989 1.00 78.18  ? 29  VAL I HB   1 
ATOM   21485 H HG11 . VAL I  1 29  ? 135.494 122.519 194.254 1.00 77.46  ? 29  VAL I HG11 1 
ATOM   21486 H HG12 . VAL I  1 29  ? 134.455 122.889 193.113 1.00 77.64  ? 29  VAL I HG12 1 
ATOM   21487 H HG13 . VAL I  1 29  ? 135.521 123.964 193.599 1.00 77.44  ? 29  VAL I HG13 1 
ATOM   21488 H HG21 . VAL I  1 29  ? 134.937 122.908 196.546 1.00 78.18  ? 29  VAL I HG21 1 
ATOM   21489 H HG22 . VAL I  1 29  ? 135.425 124.383 196.220 1.00 77.60  ? 29  VAL I HG22 1 
ATOM   21490 H HG23 . VAL I  1 29  ? 134.025 124.150 196.932 1.00 78.34  ? 29  VAL I HG23 1 
ATOM   21491 N N    . VAL I  1 30  ? 131.828 124.679 192.733 1.00 67.97  ? 30  VAL I N    1 
ATOM   21492 C CA   . VAL I  1 30  ? 131.382 124.711 191.347 1.00 67.62  ? 30  VAL I CA   1 
ATOM   21493 C C    . VAL I  1 30  ? 131.225 126.149 190.876 1.00 67.18  ? 30  VAL I C    1 
ATOM   21494 O O    . VAL I  1 30  ? 131.635 126.506 189.761 1.00 69.74  ? 30  VAL I O    1 
ATOM   21495 C CB   . VAL I  1 30  ? 130.072 123.916 191.197 1.00 68.33  ? 30  VAL I CB   1 
ATOM   21496 C CG1  . VAL I  1 30  ? 129.397 124.237 189.881 1.00 68.21  ? 30  VAL I CG1  1 
ATOM   21497 C CG2  . VAL I  1 30  ? 130.342 122.427 191.308 1.00 68.56  ? 30  VAL I CG2  1 
ATOM   21498 H H    . VAL I  1 30  ? 131.263 124.334 193.283 1.00 69.79  ? 30  VAL I H    1 
ATOM   21499 H HA   . VAL I  1 30  ? 132.054 124.286 190.790 1.00 68.82  ? 30  VAL I HA   1 
ATOM   21500 H HB   . VAL I  1 30  ? 129.467 124.165 191.913 1.00 68.89  ? 30  VAL I HB   1 
ATOM   21501 H HG11 . VAL I  1 30  ? 128.725 123.562 189.700 1.00 68.42  ? 30  VAL I HG11 1 
ATOM   21502 H HG12 . VAL I  1 30  ? 128.979 125.110 189.939 1.00 68.71  ? 30  VAL I HG12 1 
ATOM   21503 H HG13 . VAL I  1 30  ? 130.063 124.234 189.175 1.00 68.39  ? 30  VAL I HG13 1 
ATOM   21504 H HG21 . VAL I  1 30  ? 129.498 121.950 191.278 1.00 68.46  ? 30  VAL I HG21 1 
ATOM   21505 H HG22 . VAL I  1 30  ? 130.905 122.152 190.568 1.00 68.45  ? 30  VAL I HG22 1 
ATOM   21506 H HG23 . VAL I  1 30  ? 130.791 122.250 192.149 1.00 69.26  ? 30  VAL I HG23 1 
ATOM   21507 N N    . VAL I  1 31  ? 130.629 127.000 191.715 1.00 63.38  ? 31  VAL I N    1 
ATOM   21508 C CA   . VAL I  1 31  ? 130.443 128.399 191.338 1.00 63.34  ? 31  VAL I CA   1 
ATOM   21509 C C    . VAL I  1 31  ? 131.788 129.069 191.075 1.00 63.73  ? 31  VAL I C    1 
ATOM   21510 O O    . VAL I  1 31  ? 131.975 129.756 190.058 1.00 64.37  ? 31  VAL I O    1 
ATOM   21511 C CB   . VAL I  1 31  ? 129.646 129.141 192.426 1.00 64.28  ? 31  VAL I CB   1 
ATOM   21512 C CG1  . VAL I  1 31  ? 129.832 130.645 192.298 1.00 63.93  ? 31  VAL I CG1  1 
ATOM   21513 C CG2  . VAL I  1 31  ? 128.178 128.773 192.343 1.00 62.38  ? 31  VAL I CG2  1 
ATOM   21514 H H    . VAL I  1 31  ? 130.328 126.795 192.496 1.00 65.45  ? 31  VAL I H    1 
ATOM   21515 H HA   . VAL I  1 31  ? 129.927 128.434 190.518 1.00 64.23  ? 31  VAL I HA   1 
ATOM   21516 H HB   . VAL I  1 31  ? 129.973 128.871 193.298 1.00 64.97  ? 31  VAL I HB   1 
ATOM   21517 H HG11 . VAL I  1 31  ? 129.125 131.090 192.790 1.00 64.06  ? 31  VAL I HG11 1 
ATOM   21518 H HG12 . VAL I  1 31  ? 130.694 130.894 192.667 1.00 64.11  ? 31  VAL I HG12 1 
ATOM   21519 H HG13 . VAL I  1 31  ? 129.784 130.892 191.361 1.00 64.58  ? 31  VAL I HG13 1 
ATOM   21520 H HG21 . VAL I  1 31  ? 127.695 129.239 193.044 1.00 64.34  ? 31  VAL I HG21 1 
ATOM   21521 H HG22 . VAL I  1 31  ? 127.836 129.037 191.474 1.00 64.38  ? 31  VAL I HG22 1 
ATOM   21522 H HG23 . VAL I  1 31  ? 128.085 127.815 192.458 1.00 64.33  ? 31  VAL I HG23 1 
ATOM   21523 N N    . ILE I  1 32  ? 132.753 128.876 191.981 1.00 64.15  ? 32  ILE I N    1 
ATOM   21524 C CA   . ILE I  1 32  ? 134.047 129.531 191.797 1.00 63.45  ? 32  ILE I CA   1 
ATOM   21525 C C    . ILE I  1 32  ? 134.751 129.000 190.554 1.00 62.77  ? 32  ILE I C    1 
ATOM   21526 O O    . ILE I  1 32  ? 135.385 129.759 189.810 1.00 63.31  ? 32  ILE I O    1 
ATOM   21527 C CB   . ILE I  1 32  ? 134.920 129.365 193.054 1.00 66.51  ? 32  ILE I CB   1 
ATOM   21528 C CG1  . ILE I  1 32  ? 134.242 130.004 194.268 1.00 66.44  ? 32  ILE I CG1  1 
ATOM   21529 C CG2  . ILE I  1 32  ? 136.287 129.989 192.836 1.00 62.40  ? 32  ILE I CG2  1 
ATOM   21530 C CD1  . ILE I  1 32  ? 134.703 129.436 195.591 1.00 65.03  ? 32  ILE I CD1  1 
ATOM   21531 H H    . ILE I  1 32  ? 132.686 128.386 192.685 1.00 65.39  ? 32  ILE I H    1 
ATOM   21532 H HA   . ILE I  1 32  ? 133.897 130.480 191.666 1.00 64.33  ? 32  ILE I HA   1 
ATOM   21533 H HB   . ILE I  1 32  ? 135.037 128.418 193.226 1.00 65.14  ? 32  ILE I HB   1 
ATOM   21534 H HG12 . ILE I  1 32  ? 134.440 130.953 194.270 1.00 64.85  ? 32  ILE I HG12 1 
ATOM   21535 H HG13 . ILE I  1 32  ? 133.284 129.870 194.208 1.00 65.07  ? 32  ILE I HG13 1 
ATOM   21536 H HG21 . ILE I  1 32  ? 136.724 130.096 193.695 1.00 64.52  ? 32  ILE I HG21 1 
ATOM   21537 H HG22 . ILE I  1 32  ? 136.815 129.409 192.266 1.00 64.28  ? 32  ILE I HG22 1 
ATOM   21538 H HG23 . ILE I  1 32  ? 136.174 130.856 192.415 1.00 64.28  ? 32  ILE I HG23 1 
ATOM   21539 H HD11 . ILE I  1 32  ? 134.226 129.882 196.308 1.00 64.96  ? 32  ILE I HD11 1 
ATOM   21540 H HD12 . ILE I  1 32  ? 134.515 128.485 195.610 1.00 65.36  ? 32  ILE I HD12 1 
ATOM   21541 H HD13 . ILE I  1 32  ? 135.657 129.587 195.685 1.00 64.75  ? 32  ILE I HD13 1 
ATOM   21542 N N    . PHE I  1 33  ? 134.663 127.691 190.315 1.00 62.28  ? 33  PHE I N    1 
ATOM   21543 C CA   . PHE I  1 33  ? 135.288 127.108 189.132 1.00 61.99  ? 33  PHE I CA   1 
ATOM   21544 C C    . PHE I  1 33  ? 134.730 127.722 187.854 1.00 63.27  ? 33  PHE I C    1 
ATOM   21545 O O    . PHE I  1 33  ? 135.482 128.087 186.939 1.00 59.22  ? 33  PHE I O    1 
ATOM   21546 C CB   . PHE I  1 33  ? 135.073 125.594 189.146 1.00 58.92  ? 33  PHE I CB   1 
ATOM   21547 C CG   . PHE I  1 33  ? 135.705 124.879 187.993 1.00 61.76  ? 33  PHE I CG   1 
ATOM   21548 C CD1  . PHE I  1 33  ? 137.061 124.610 187.984 1.00 62.55  ? 33  PHE I CD1  1 
ATOM   21549 C CD2  . PHE I  1 33  ? 134.939 124.461 186.920 1.00 62.62  ? 33  PHE I CD2  1 
ATOM   21550 C CE1  . PHE I  1 33  ? 137.638 123.947 186.924 1.00 61.78  ? 33  PHE I CE1  1 
ATOM   21551 C CE2  . PHE I  1 33  ? 135.513 123.797 185.861 1.00 61.81  ? 33  PHE I CE2  1 
ATOM   21552 C CZ   . PHE I  1 33  ? 136.862 123.542 185.862 1.00 59.82  ? 33  PHE I CZ   1 
ATOM   21553 H H    . PHE I  1 33  ? 134.252 127.126 190.817 1.00 62.22  ? 33  PHE I H    1 
ATOM   21554 H HA   . PHE I  1 33  ? 136.242 127.279 189.159 1.00 61.32  ? 33  PHE I HA   1 
ATOM   21555 H HB2  . PHE I  1 33  ? 135.453 125.233 189.962 1.00 61.33  ? 33  PHE I HB2  1 
ATOM   21556 H HB3  . PHE I  1 33  ? 134.120 125.414 189.118 1.00 60.98  ? 33  PHE I HB3  1 
ATOM   21557 H HD1  . PHE I  1 33  ? 137.589 124.884 188.698 1.00 60.68  ? 33  PHE I HD1  1 
ATOM   21558 H HD2  . PHE I  1 33  ? 134.025 124.633 186.913 1.00 61.20  ? 33  PHE I HD2  1 
ATOM   21559 H HE1  . PHE I  1 33  ? 138.550 123.772 186.925 1.00 60.93  ? 33  PHE I HE1  1 
ATOM   21560 H HE2  . PHE I  1 33  ? 134.989 123.523 185.143 1.00 61.22  ? 33  PHE I HE2  1 
ATOM   21561 H HZ   . PHE I  1 33  ? 137.251 123.094 185.147 1.00 60.71  ? 33  PHE I HZ   1 
ATOM   21562 N N    . ARG I  1 34  ? 133.404 127.838 187.776 1.00 62.18  ? 34  ARG I N    1 
ATOM   21563 C CA   . ARG I  1 34  ? 132.780 128.428 186.597 1.00 59.03  ? 34  ARG I CA   1 
ATOM   21564 C C    . ARG I  1 34  ? 133.240 129.868 186.394 1.00 56.18  ? 34  ARG I C    1 
ATOM   21565 O O    . ARG I  1 34  ? 133.602 130.268 185.276 1.00 52.05  ? 34  ARG I O    1 
ATOM   21566 C CB   . ARG I  1 34  ? 131.258 128.345 186.735 1.00 55.67  ? 34  ARG I CB   1 
ATOM   21567 C CG   . ARG I  1 34  ? 130.464 129.012 185.620 1.00 57.94  ? 34  ARG I CG   1 
ATOM   21568 C CD   . ARG I  1 34  ? 129.213 129.702 186.137 1.00 60.32  ? 34  ARG I CD   1 
ATOM   21569 N NE   . ARG I  1 34  ? 128.012 128.895 185.953 1.00 57.63  ? 34  ARG I NE   1 
ATOM   21570 C CZ   . ARG I  1 34  ? 126.928 128.974 186.712 1.00 61.02  ? 34  ARG I CZ   1 
ATOM   21571 N NH1  . ARG I  1 34  ? 126.863 129.796 187.747 1.00 59.56  ? 34  ARG I NH1  1 
ATOM   21572 N NH2  . ARG I  1 34  ? 125.878 128.212 186.423 1.00 61.79  ? 34  ARG I NH2  1 
ATOM   21573 H H    . ARG I  1 34  ? 132.851 127.588 188.385 1.00 59.24  ? 34  ARG I H    1 
ATOM   21574 H HA   . ARG I  1 34  ? 133.039 127.917 185.814 1.00 58.54  ? 34  ARG I HA   1 
ATOM   21575 H HB2  . ARG I  1 34  ? 131.003 127.410 186.754 1.00 57.97  ? 34  ARG I HB2  1 
ATOM   21576 H HB3  . ARG I  1 34  ? 131.011 128.761 187.575 1.00 58.22  ? 34  ARG I HB3  1 
ATOM   21577 H HG2  . ARG I  1 34  ? 131.007 129.678 185.173 1.00 58.37  ? 34  ARG I HG2  1 
ATOM   21578 H HG3  . ARG I  1 34  ? 130.186 128.332 184.985 1.00 58.19  ? 34  ARG I HG3  1 
ATOM   21579 H HD2  . ARG I  1 34  ? 129.314 129.891 187.081 1.00 58.57  ? 34  ARG I HD2  1 
ATOM   21580 H HD3  . ARG I  1 34  ? 129.090 130.530 185.648 1.00 58.83  ? 34  ARG I HD3  1 
ATOM   21581 H HE   . ARG I  1 34  ? 128.030 128.288 185.343 1.00 57.85  ? 34  ARG I HE   1 
ATOM   21582 H HH11 . ARG I  1 34  ? 127.532 130.297 187.946 1.00 58.33  ? 34  ARG I HH11 1 
ATOM   21583 H HH12 . ARG I  1 34  ? 126.148 129.827 188.223 1.00 58.10  ? 34  ARG I HH12 1 
ATOM   21584 H HH21 . ARG I  1 34  ? 125.908 127.674 185.754 1.00 58.72  ? 34  ARG I HH21 1 
ATOM   21585 H HH22 . ARG I  1 34  ? 125.169 128.254 186.910 1.00 58.31  ? 34  ARG I HH22 1 
ATOM   21586 N N    . ILE I  1 35  ? 133.242 130.664 187.467 1.00 55.03  ? 35  ILE I N    1 
ATOM   21587 C CA   . ILE I  1 35  ? 133.687 132.053 187.345 1.00 52.28  ? 35  ILE I CA   1 
ATOM   21588 C C    . ILE I  1 35  ? 135.122 132.119 186.836 1.00 54.19  ? 35  ILE I C    1 
ATOM   21589 O O    . ILE I  1 35  ? 135.445 132.929 185.961 1.00 56.70  ? 35  ILE I O    1 
ATOM   21590 C CB   . ILE I  1 35  ? 133.531 132.794 188.685 1.00 54.39  ? 35  ILE I CB   1 
ATOM   21591 C CG1  . ILE I  1 35  ? 132.052 133.029 188.989 1.00 55.54  ? 35  ILE I CG1  1 
ATOM   21592 C CG2  . ILE I  1 35  ? 134.276 134.119 188.649 1.00 50.98  ? 35  ILE I CG2  1 
ATOM   21593 C CD1  . ILE I  1 35  ? 131.778 133.436 190.415 1.00 53.59  ? 35  ILE I CD1  1 
ATOM   21594 H H    . ILE I  1 35  ? 132.995 130.432 188.258 1.00 56.42  ? 35  ILE I H    1 
ATOM   21595 H HA   . ILE I  1 35  ? 133.122 132.501 186.695 1.00 55.26  ? 35  ILE I HA   1 
ATOM   21596 H HB   . ILE I  1 35  ? 133.908 132.244 189.390 1.00 56.09  ? 35  ILE I HB   1 
ATOM   21597 H HG12 . ILE I  1 35  ? 131.725 133.735 188.411 1.00 55.29  ? 35  ILE I HG12 1 
ATOM   21598 H HG13 . ILE I  1 35  ? 131.562 132.210 188.816 1.00 55.79  ? 35  ILE I HG13 1 
ATOM   21599 H HG21 . ILE I  1 35  ? 133.943 134.691 189.357 1.00 54.75  ? 35  ILE I HG21 1 
ATOM   21600 H HG22 . ILE I  1 35  ? 135.223 133.957 188.779 1.00 54.81  ? 35  ILE I HG22 1 
ATOM   21601 H HG23 . ILE I  1 35  ? 134.125 134.541 187.789 1.00 54.81  ? 35  ILE I HG23 1 
ATOM   21602 H HD11 . ILE I  1 35  ? 130.824 133.385 190.578 1.00 55.03  ? 35  ILE I HD11 1 
ATOM   21603 H HD12 . ILE I  1 35  ? 132.249 132.832 191.010 1.00 55.81  ? 35  ILE I HD12 1 
ATOM   21604 H HD13 . ILE I  1 35  ? 132.089 134.344 190.551 1.00 55.13  ? 35  ILE I HD13 1 
ATOM   21605 N N    . LEU I  1 36  ? 136.012 131.286 187.385 1.00 56.37  ? 36  LEU I N    1 
ATOM   21606 C CA   . LEU I  1 36  ? 137.415 131.338 186.968 1.00 57.54  ? 36  LEU I CA   1 
ATOM   21607 C C    . LEU I  1 36  ? 137.580 130.981 185.497 1.00 55.64  ? 36  LEU I C    1 
ATOM   21608 O O    . LEU I  1 36  ? 138.313 131.659 184.760 1.00 53.83  ? 36  LEU I O    1 
ATOM   21609 C CB   . LEU I  1 36  ? 138.275 130.412 187.827 1.00 59.23  ? 36  LEU I CB   1 
ATOM   21610 C CG   . LEU I  1 36  ? 138.566 130.861 189.256 1.00 59.63  ? 36  LEU I CG   1 
ATOM   21611 C CD1  . LEU I  1 36  ? 139.091 129.703 190.083 1.00 57.27  ? 36  LEU I CD1  1 
ATOM   21612 C CD2  . LEU I  1 36  ? 139.554 132.011 189.251 1.00 55.83  ? 36  LEU I CD2  1 
ATOM   21613 H H    . LEU I  1 36  ? 135.834 130.693 187.984 1.00 57.09  ? 36  LEU I H    1 
ATOM   21614 H HA   . LEU I  1 36  ? 137.740 132.244 187.090 1.00 57.06  ? 36  LEU I HA   1 
ATOM   21615 H HB2  . LEU I  1 36  ? 137.822 129.557 187.889 1.00 57.15  ? 36  LEU I HB2  1 
ATOM   21616 H HB3  . LEU I  1 36  ? 139.128 130.290 187.383 1.00 57.60  ? 36  LEU I HB3  1 
ATOM   21617 H HG   . LEU I  1 36  ? 137.742 131.174 189.663 1.00 57.79  ? 36  LEU I HG   1 
ATOM   21618 H HD11 . LEU I  1 36  ? 139.287 130.019 190.979 1.00 57.24  ? 36  LEU I HD11 1 
ATOM   21619 H HD12 . LEU I  1 36  ? 138.416 129.007 190.118 1.00 57.53  ? 36  LEU I HD12 1 
ATOM   21620 H HD13 . LEU I  1 36  ? 139.898 129.361 189.670 1.00 56.94  ? 36  LEU I HD13 1 
ATOM   21621 H HD21 . LEU I  1 36  ? 139.764 132.250 190.167 1.00 56.77  ? 36  LEU I HD21 1 
ATOM   21622 H HD22 . LEU I  1 36  ? 140.359 131.733 188.788 1.00 57.15  ? 36  LEU I HD22 1 
ATOM   21623 H HD23 . LEU I  1 36  ? 139.156 132.769 188.795 1.00 56.80  ? 36  LEU I HD23 1 
ATOM   21624 N N    . ILE I  1 37  ? 136.906 129.918 185.051 1.00 55.45  ? 37  ILE I N    1 
ATOM   21625 C CA   . ILE I  1 37  ? 137.024 129.516 183.653 1.00 53.76  ? 37  ILE I CA   1 
ATOM   21626 C C    . ILE I  1 37  ? 136.541 130.631 182.741 1.00 54.50  ? 37  ILE I C    1 
ATOM   21627 O O    . ILE I  1 37  ? 137.169 130.928 181.719 1.00 53.33  ? 37  ILE I O    1 
ATOM   21628 C CB   . ILE I  1 37  ? 136.258 128.206 183.396 1.00 57.74  ? 37  ILE I CB   1 
ATOM   21629 C CG1  . ILE I  1 37  ? 136.951 127.019 184.070 1.00 59.20  ? 37  ILE I CG1  1 
ATOM   21630 C CG2  . ILE I  1 37  ? 136.129 127.960 181.901 1.00 56.10  ? 37  ILE I CG2  1 
ATOM   21631 C CD1  . ILE I  1 37  ? 138.384 126.788 183.626 1.00 55.97  ? 37  ILE I CD1  1 
ATOM   21632 H H    . ILE I  1 37  ? 136.386 129.424 185.526 1.00 55.35  ? 37  ILE I H    1 
ATOM   21633 H HA   . ILE I  1 37  ? 137.961 129.367 183.452 1.00 54.58  ? 37  ILE I HA   1 
ATOM   21634 H HB   . ILE I  1 37  ? 135.368 128.295 183.770 1.00 55.54  ? 37  ILE I HB   1 
ATOM   21635 H HG12 . ILE I  1 37  ? 136.963 127.172 185.027 1.00 55.80  ? 37  ILE I HG12 1 
ATOM   21636 H HG13 . ILE I  1 37  ? 136.448 126.213 183.876 1.00 55.75  ? 37  ILE I HG13 1 
ATOM   21637 H HG21 . ILE I  1 37  ? 136.087 127.004 181.745 1.00 55.06  ? 37  ILE I HG21 1 
ATOM   21638 H HG22 . ILE I  1 37  ? 135.321 128.386 181.575 1.00 54.89  ? 37  ILE I HG22 1 
ATOM   21639 H HG23 . ILE I  1 37  ? 136.905 128.325 181.450 1.00 55.42  ? 37  ILE I HG23 1 
ATOM   21640 H HD11 . ILE I  1 37  ? 138.666 125.910 183.926 1.00 55.44  ? 37  ILE I HD11 1 
ATOM   21641 H HD12 . ILE I  1 37  ? 138.432 126.833 182.659 1.00 54.92  ? 37  ILE I HD12 1 
ATOM   21642 H HD13 . ILE I  1 37  ? 138.954 127.468 184.018 1.00 54.78  ? 37  ILE I HD13 1 
ATOM   21643 N N    . VAL I  1 38  ? 135.430 131.280 183.093 1.00 53.21  ? 38  VAL I N    1 
ATOM   21644 C CA   . VAL I  1 38  ? 134.911 132.322 182.211 1.00 46.69  ? 38  VAL I CA   1 
ATOM   21645 C C    . VAL I  1 38  ? 135.848 133.526 182.210 1.00 49.08  ? 38  VAL I C    1 
ATOM   21646 O O    . VAL I  1 38  ? 136.107 134.127 181.161 1.00 48.96  ? 38  VAL I O    1 
ATOM   21647 C CB   . VAL I  1 38  ? 133.483 132.719 182.624 1.00 49.61  ? 38  VAL I CB   1 
ATOM   21648 C CG1  . VAL I  1 38  ? 133.053 133.987 181.907 1.00 50.82  ? 38  VAL I CG1  1 
ATOM   21649 C CG2  . VAL I  1 38  ? 132.511 131.595 182.336 1.00 52.16  ? 38  VAL I CG2  1 
ATOM   21650 H H    . VAL I  1 38  ? 134.974 131.142 183.809 1.00 52.35  ? 38  VAL I H    1 
ATOM   21651 H HA   . VAL I  1 38  ? 134.873 131.976 181.306 1.00 50.79  ? 38  VAL I HA   1 
ATOM   21652 H HB   . VAL I  1 38  ? 133.468 132.893 183.578 1.00 51.58  ? 38  VAL I HB   1 
ATOM   21653 H HG11 . VAL I  1 38  ? 132.086 134.061 181.950 1.00 50.86  ? 38  VAL I HG11 1 
ATOM   21654 H HG12 . VAL I  1 38  ? 133.459 134.754 182.343 1.00 51.22  ? 38  VAL I HG12 1 
ATOM   21655 H HG13 . VAL I  1 38  ? 133.339 133.941 180.982 1.00 51.03  ? 38  VAL I HG13 1 
ATOM   21656 H HG21 . VAL I  1 38  ? 131.623 131.869 182.613 1.00 51.34  ? 38  VAL I HG21 1 
ATOM   21657 H HG22 . VAL I  1 38  ? 132.518 131.407 181.384 1.00 51.04  ? 38  VAL I HG22 1 
ATOM   21658 H HG23 . VAL I  1 38  ? 132.783 130.806 182.831 1.00 51.75  ? 38  VAL I HG23 1 
ATOM   21659 N N    . ALA I  1 39  ? 136.357 133.904 183.380 1.00 57.94  ? 39  ALA I N    1 
ATOM   21660 C CA   . ALA I  1 39  ? 137.126 135.136 183.520 1.00 56.64  ? 39  ALA I CA   1 
ATOM   21661 C C    . ALA I  1 39  ? 138.520 135.061 182.901 1.00 54.84  ? 39  ALA I C    1 
ATOM   21662 O O    . ALA I  1 39  ? 139.002 136.062 182.360 1.00 50.77  ? 39  ALA I O    1 
ATOM   21663 C CB   . ALA I  1 39  ? 137.245 135.504 184.998 1.00 54.93  ? 39  ALA I CB   1 
ATOM   21664 H H    . ALA I  1 39  ? 136.271 133.461 184.112 1.00 56.23  ? 39  ALA I H    1 
ATOM   21665 H HA   . ALA I  1 39  ? 136.646 135.851 183.076 1.00 55.89  ? 39  ALA I HA   1 
ATOM   21666 H HB1  . ALA I  1 39  ? 137.763 136.321 185.079 1.00 55.90  ? 39  ALA I HB1  1 
ATOM   21667 H HB2  . ALA I  1 39  ? 136.357 135.638 185.364 1.00 55.88  ? 39  ALA I HB2  1 
ATOM   21668 H HB3  . ALA I  1 39  ? 137.691 134.782 185.467 1.00 55.82  ? 39  ALA I HB3  1 
ATOM   21669 N N    . ILE I  1 40  ? 139.188 133.906 182.948 1.00 59.77  ? 40  ILE I N    1 
ATOM   21670 C CA   . ILE I  1 40  ? 140.605 133.908 182.573 1.00 59.29  ? 40  ILE I CA   1 
ATOM   21671 C C    . ILE I  1 40  ? 140.822 133.670 181.080 1.00 57.81  ? 40  ILE I C    1 
ATOM   21672 O O    . ILE I  1 40  ? 141.684 134.312 180.470 1.00 54.84  ? 40  ILE I O    1 
ATOM   21673 C CB   . ILE I  1 40  ? 141.391 132.877 183.408 1.00 57.91  ? 40  ILE I CB   1 
ATOM   21674 C CG1  . ILE I  1 40  ? 141.290 133.186 184.901 1.00 57.91  ? 40  ILE I CG1  1 
ATOM   21675 C CG2  . ILE I  1 40  ? 142.854 132.860 182.992 1.00 55.37  ? 40  ILE I CG2  1 
ATOM   21676 C CD1  . ILE I  1 40  ? 141.810 132.070 185.787 1.00 58.09  ? 40  ILE I CD1  1 
ATOM   21677 H H    . ILE I  1 40  ? 138.863 133.144 183.178 1.00 57.22  ? 40  ILE I H    1 
ATOM   21678 H HA   . ILE I  1 40  ? 140.973 134.780 182.781 1.00 57.34  ? 40  ILE I HA   1 
ATOM   21679 H HB   . ILE I  1 40  ? 141.012 131.998 183.249 1.00 57.50  ? 40  ILE I HB   1 
ATOM   21680 H HG12 . ILE I  1 40  ? 141.814 133.981 185.089 1.00 56.90  ? 40  ILE I HG12 1 
ATOM   21681 H HG13 . ILE I  1 40  ? 140.362 133.341 185.133 1.00 57.38  ? 40  ILE I HG13 1 
ATOM   21682 H HG21 . ILE I  1 40  ? 143.365 132.347 183.636 1.00 56.78  ? 40  ILE I HG21 1 
ATOM   21683 H HG22 . ILE I  1 40  ? 142.933 132.452 182.116 1.00 56.95  ? 40  ILE I HG22 1 
ATOM   21684 H HG23 . ILE I  1 40  ? 143.184 133.773 182.965 1.00 57.21  ? 40  ILE I HG23 1 
ATOM   21685 H HD11 . ILE I  1 40  ? 141.507 132.223 186.695 1.00 57.45  ? 40  ILE I HD11 1 
ATOM   21686 H HD12 . ILE I  1 40  ? 141.465 131.224 185.462 1.00 57.44  ? 40  ILE I HD12 1 
ATOM   21687 H HD13 . ILE I  1 40  ? 142.779 132.066 185.756 1.00 56.91  ? 40  ILE I HD13 1 
ATOM   21688 N N    . VAL I  1 41  ? 140.079 132.758 180.459 1.00 53.50  ? 41  VAL I N    1 
ATOM   21689 C CA   . VAL I  1 41  ? 140.367 132.373 179.088 1.00 53.04  ? 41  VAL I CA   1 
ATOM   21690 C C    . VAL I  1 41  ? 139.305 132.806 178.077 1.00 54.77  ? 41  VAL I C    1 
ATOM   21691 O O    . VAL I  1 41  ? 139.650 133.085 176.924 1.00 54.11  ? 41  VAL I O    1 
ATOM   21692 C CB   . VAL I  1 41  ? 140.586 130.848 179.024 1.00 50.62  ? 41  VAL I CB   1 
ATOM   21693 C CG1  . VAL I  1 41  ? 139.280 130.108 179.249 1.00 51.92  ? 41  VAL I CG1  1 
ATOM   21694 C CG2  . VAL I  1 41  ? 141.208 130.466 177.716 1.00 53.13  ? 41  VAL I CG2  1 
ATOM   21695 H H    . VAL I  1 41  ? 139.407 132.351 180.810 1.00 52.44  ? 41  VAL I H    1 
ATOM   21696 H HA   . VAL I  1 41  ? 141.199 132.792 178.820 1.00 52.47  ? 41  VAL I HA   1 
ATOM   21697 H HB   . VAL I  1 41  ? 141.200 130.590 179.732 1.00 51.67  ? 41  VAL I HB   1 
ATOM   21698 H HG11 . VAL I  1 41  ? 139.469 129.165 179.374 1.00 52.07  ? 41  VAL I HG11 1 
ATOM   21699 H HG12 . VAL I  1 41  ? 138.850 130.462 180.041 1.00 52.05  ? 41  VAL I HG12 1 
ATOM   21700 H HG13 . VAL I  1 41  ? 138.704 130.229 178.479 1.00 52.36  ? 41  VAL I HG13 1 
ATOM   21701 H HG21 . VAL I  1 41  ? 141.874 129.780 177.877 1.00 52.45  ? 41  VAL I HG21 1 
ATOM   21702 H HG22 . VAL I  1 41  ? 140.519 130.130 177.122 1.00 52.00  ? 41  VAL I HG22 1 
ATOM   21703 H HG23 . VAL I  1 41  ? 141.633 131.245 177.323 1.00 52.63  ? 41  VAL I HG23 1 
ATOM   21704 N N    . GLY I  1 42  ? 138.031 132.859 178.458 1.00 51.09  ? 42  GLY I N    1 
ATOM   21705 C CA   . GLY I  1 42  ? 136.980 133.090 177.477 1.00 49.29  ? 42  GLY I CA   1 
ATOM   21706 C C    . GLY I  1 42  ? 137.048 134.422 176.746 1.00 52.68  ? 42  GLY I C    1 
ATOM   21707 O O    . GLY I  1 42  ? 136.594 134.529 175.604 1.00 48.36  ? 42  GLY I O    1 
ATOM   21708 H H    . GLY I  1 42  ? 137.755 132.765 179.267 1.00 50.28  ? 42  GLY I H    1 
ATOM   21709 H HA2  . GLY I  1 42  ? 137.009 132.385 176.813 1.00 49.77  ? 42  GLY I HA2  1 
ATOM   21710 H HA3  . GLY I  1 42  ? 136.122 133.043 177.925 1.00 49.03  ? 42  GLY I HA3  1 
ATOM   21711 N N    . GLU I  1 43  ? 137.630 135.432 177.303 1.00 52.93  ? 43  GLU I N    1 
ATOM   21712 C CA   . GLU I  1 43  ? 137.605 136.672 176.572 1.00 51.07  ? 43  GLU I CA   1 
ATOM   21713 C C    . GLU I  1 43  ? 138.518 136.680 175.364 1.00 54.44  ? 43  GLU I C    1 
ATOM   21714 O O    . GLU I  1 43  ? 138.388 137.569 174.553 1.00 57.60  ? 43  GLU I O    1 
ATOM   21715 C CB   . GLU I  1 43  ? 138.033 137.726 177.544 1.00 58.13  ? 43  GLU I CB   1 
ATOM   21716 C CG   . GLU I  1 43  ? 137.970 139.161 177.084 1.00 61.37  ? 43  GLU I CG   1 
ATOM   21717 C CD   . GLU I  1 43  ? 138.315 140.139 178.199 1.00 62.12  ? 43  GLU I CD   1 
ATOM   21718 O OE1  . GLU I  1 43  ? 138.706 139.705 179.305 1.00 62.83  ? 43  GLU I OE1  1 
ATOM   21719 O OE2  . GLU I  1 43  ? 138.204 141.356 177.966 1.00 56.15  ? 43  GLU I OE2  1 
ATOM   21720 H H    . GLU I  1 43  ? 138.045 135.458 178.058 1.00 54.95  ? 43  GLU I H    1 
ATOM   21721 H HA   . GLU I  1 43  ? 136.696 136.898 176.293 1.00 55.18  ? 43  GLU I HA   1 
ATOM   21722 H HB2  . GLU I  1 43  ? 137.471 137.644 178.327 1.00 56.00  ? 43  GLU I HB2  1 
ATOM   21723 H HB3  . GLU I  1 43  ? 138.953 137.538 177.775 1.00 56.21  ? 43  GLU I HB3  1 
ATOM   21724 H HG2  . GLU I  1 43  ? 138.615 139.300 176.379 1.00 56.60  ? 43  GLU I HG2  1 
ATOM   21725 H HG3  . GLU I  1 43  ? 137.075 139.343 176.767 1.00 56.00  ? 43  GLU I HG3  1 
ATOM   21726 N N    . THR I  1 44  ? 139.356 135.662 175.167 1.00 52.92  ? 44  THR I N    1 
ATOM   21727 C CA   . THR I  1 44  ? 140.382 135.698 174.127 1.00 48.01  ? 44  THR I CA   1 
ATOM   21728 C C    . THR I  1 44  ? 140.159 134.677 173.021 1.00 44.50  ? 44  THR I C    1 
ATOM   21729 O O    . THR I  1 44  ? 140.871 134.711 172.015 1.00 42.25  ? 44  THR I O    1 
ATOM   21730 C CB   . THR I  1 44  ? 141.771 135.482 174.748 1.00 45.70  ? 44  THR I CB   1 
ATOM   21731 O OG1  . THR I  1 44  ? 142.782 135.663 173.749 1.00 42.30  ? 44  THR I OG1  1 
ATOM   21732 C CG2  . THR I  1 44  ? 141.902 134.088 175.356 1.00 45.24  ? 44  THR I CG2  1 
ATOM   21733 H H    . THR I  1 44  ? 139.272 134.899 175.553 1.00 48.35  ? 44  THR I H    1 
ATOM   21734 H HA   . THR I  1 44  ? 140.383 136.575 173.712 1.00 46.71  ? 44  THR I HA   1 
ATOM   21735 H HB   . THR I  1 44  ? 141.908 136.133 175.455 1.00 46.54  ? 44  THR I HB   1 
ATOM   21736 H HG1  . THR I  1 44  ? 142.706 135.080 173.150 1.00 46.52  ? 44  THR I HG1  1 
ATOM   21737 H HG21 . THR I  1 44  ? 141.955 134.154 176.323 1.00 47.11  ? 44  THR I HG21 1 
ATOM   21738 H HG22 . THR I  1 44  ? 141.141 133.537 175.123 1.00 46.57  ? 44  THR I HG22 1 
ATOM   21739 H HG23 . THR I  1 44  ? 142.710 133.660 175.031 1.00 46.36  ? 44  THR I HG23 1 
ATOM   21740 N N    . VAL I  1 45  ? 139.197 133.774 173.192 1.00 43.66  ? 45  VAL I N    1 
ATOM   21741 C CA   . VAL I  1 45  ? 138.714 132.947 172.092 1.00 40.27  ? 45  VAL I CA   1 
ATOM   21742 C C    . VAL I  1 45  ? 137.857 133.757 171.122 1.00 41.92  ? 45  VAL I C    1 
ATOM   21743 O O    . VAL I  1 45  ? 137.940 133.580 169.902 1.00 42.46  ? 45  VAL I O    1 
ATOM   21744 C CB   . VAL I  1 45  ? 137.938 131.746 172.664 1.00 39.61  ? 45  VAL I CB   1 
ATOM   21745 C CG1  . VAL I  1 45  ? 137.187 131.013 171.569 1.00 39.90  ? 45  VAL I CG1  1 
ATOM   21746 C CG2  . VAL I  1 45  ? 138.878 130.817 173.405 1.00 38.97  ? 45  VAL I CG2  1 
ATOM   21747 H H    . VAL I  1 45  ? 138.806 133.618 173.941 1.00 42.38  ? 45  VAL I H    1 
ATOM   21748 H HA   . VAL I  1 45  ? 139.474 132.603 171.600 1.00 41.18  ? 45  VAL I HA   1 
ATOM   21749 H HB   . VAL I  1 45  ? 137.284 132.072 173.301 1.00 41.60  ? 45  VAL I HB   1 
ATOM   21750 H HG11 . VAL I  1 45  ? 136.936 130.133 171.894 1.00 40.64  ? 45  VAL I HG11 1 
ATOM   21751 H HG12 . VAL I  1 45  ? 136.391 131.516 171.334 1.00 41.08  ? 45  VAL I HG12 1 
ATOM   21752 H HG13 . VAL I  1 45  ? 137.766 130.923 170.796 1.00 40.38  ? 45  VAL I HG13 1 
ATOM   21753 H HG21 . VAL I  1 45  ? 138.371 130.069 173.759 1.00 40.69  ? 45  VAL I HG21 1 
ATOM   21754 H HG22 . VAL I  1 45  ? 139.555 130.497 172.791 1.00 40.84  ? 45  VAL I HG22 1 
ATOM   21755 H HG23 . VAL I  1 45  ? 139.295 131.306 174.132 1.00 40.80  ? 45  VAL I HG23 1 
ATOM   21756 N N    . TYR I  1 46  ? 137.017 134.645 171.648 1.00 33.93  ? 46  TYR I N    1 
ATOM   21757 C CA   . TYR I  1 46  ? 136.078 135.455 170.881 1.00 32.04  ? 46  TYR I CA   1 
ATOM   21758 C C    . TYR I  1 46  ? 136.639 136.784 170.375 1.00 35.02  ? 46  TYR I C    1 
ATOM   21759 O O    . TYR I  1 46  ? 135.913 137.526 169.711 1.00 37.01  ? 46  TYR I O    1 
ATOM   21760 C CB   . TYR I  1 46  ? 134.837 135.703 171.739 1.00 28.10  ? 46  TYR I CB   1 
ATOM   21761 C CG   . TYR I  1 46  ? 134.083 134.426 172.021 1.00 35.90  ? 46  TYR I CG   1 
ATOM   21762 C CD1  . TYR I  1 46  ? 134.445 133.610 173.085 1.00 33.00  ? 46  TYR I CD1  1 
ATOM   21763 C CD2  . TYR I  1 46  ? 133.036 134.017 171.211 1.00 29.25  ? 46  TYR I CD2  1 
ATOM   21764 C CE1  . TYR I  1 46  ? 133.776 132.439 173.343 1.00 30.95  ? 46  TYR I CE1  1 
ATOM   21765 C CE2  . TYR I  1 46  ? 132.363 132.844 171.463 1.00 28.74  ? 46  TYR I CE2  1 
ATOM   21766 C CZ   . TYR I  1 46  ? 132.737 132.060 172.530 1.00 33.70  ? 46  TYR I CZ   1 
ATOM   21767 O OH   . TYR I  1 46  ? 132.075 130.887 172.789 1.00 32.65  ? 46  TYR I OH   1 
ATOM   21768 H H    . TYR I  1 46  ? 136.971 134.798 172.494 1.00 35.83  ? 46  TYR I H    1 
ATOM   21769 H HA   . TYR I  1 46  ? 135.797 134.946 170.105 1.00 35.72  ? 46  TYR I HA   1 
ATOM   21770 H HB2  . TYR I  1 46  ? 135.108 136.087 172.586 1.00 34.77  ? 46  TYR I HB2  1 
ATOM   21771 H HB3  . TYR I  1 46  ? 134.241 136.308 171.272 1.00 33.78  ? 46  TYR I HB3  1 
ATOM   21772 H HD1  . TYR I  1 46  ? 135.149 133.864 173.638 1.00 34.85  ? 46  TYR I HD1  1 
ATOM   21773 H HD2  . TYR I  1 46  ? 132.781 134.545 170.490 1.00 33.08  ? 46  TYR I HD2  1 
ATOM   21774 H HE1  . TYR I  1 46  ? 134.027 131.905 174.062 1.00 34.30  ? 46  TYR I HE1  1 
ATOM   21775 H HE2  . TYR I  1 46  ? 131.658 132.583 170.916 1.00 33.64  ? 46  TYR I HE2  1 
ATOM   21776 H HH   . TYR I  1 46  ? 131.582 130.691 172.141 1.00 34.34  ? 46  TYR I HH   1 
ATOM   21777 N N    . ASP I  1 47  ? 137.884 137.121 170.693 1.00 48.35  ? 47  ASP I N    1 
ATOM   21778 C CA   . ASP I  1 47  ? 138.420 138.431 170.322 1.00 47.23  ? 47  ASP I CA   1 
ATOM   21779 C C    . ASP I  1 47  ? 138.368 138.702 168.814 1.00 43.13  ? 47  ASP I C    1 
ATOM   21780 O O    . ASP I  1 47  ? 138.011 139.807 168.393 1.00 45.17  ? 47  ASP I O    1 
ATOM   21781 C CB   . ASP I  1 47  ? 139.853 138.544 170.840 1.00 48.59  ? 47  ASP I CB   1 
ATOM   21782 C CG   . ASP I  1 47  ? 140.504 139.851 170.473 1.00 52.73  ? 47  ASP I CG   1 
ATOM   21783 O OD1  . ASP I  1 47  ? 140.197 140.867 171.129 1.00 46.45  ? 47  ASP I OD1  1 
ATOM   21784 O OD2  . ASP I  1 47  ? 141.339 139.861 169.548 1.00 55.54  ? 47  ASP I OD2  1 
ATOM   21785 H H    . ASP I  1 47  ? 138.437 136.617 171.120 1.00 46.50  ? 47  ASP I H    1 
ATOM   21786 H HA   . ASP I  1 47  ? 137.893 139.116 170.762 1.00 46.39  ? 47  ASP I HA   1 
ATOM   21787 H HB2  . ASP I  1 47  ? 139.850 138.470 171.807 1.00 46.95  ? 47  ASP I HB2  1 
ATOM   21788 H HB3  . ASP I  1 47  ? 140.384 137.828 170.453 1.00 46.90  ? 47  ASP I HB3  1 
ATOM   21789 N N    . ASP I  1 48  ? 138.716 137.719 167.981 1.00 37.19  ? 48  ASP I N    1 
ATOM   21790 C CA   . ASP I  1 48  ? 138.727 137.892 166.528 1.00 38.20  ? 48  ASP I CA   1 
ATOM   21791 C C    . ASP I  1 48  ? 137.448 137.418 165.836 1.00 34.22  ? 48  ASP I C    1 
ATOM   21792 O O    . ASP I  1 48  ? 137.504 136.986 164.683 1.00 31.84  ? 48  ASP I O    1 
ATOM   21793 C CB   . ASP I  1 48  ? 139.941 137.187 165.919 1.00 38.16  ? 48  ASP I CB   1 
ATOM   21794 C CG   . ASP I  1 48  ? 139.967 135.693 166.204 1.00 45.07  ? 48  ASP I CG   1 
ATOM   21795 O OD1  . ASP I  1 48  ? 138.893 135.066 166.292 1.00 47.12  ? 48  ASP I OD1  1 
ATOM   21796 O OD2  . ASP I  1 48  ? 141.076 135.136 166.325 1.00 42.96  ? 48  ASP I OD2  1 
ATOM   21797 H H    . ASP I  1 48  ? 138.951 136.932 168.238 1.00 38.89  ? 48  ASP I H    1 
ATOM   21798 H HA   . ASP I  1 48  ? 138.823 138.838 166.333 1.00 38.86  ? 48  ASP I HA   1 
ATOM   21799 H HB2  . ASP I  1 48  ? 139.924 137.306 164.957 1.00 38.08  ? 48  ASP I HB2  1 
ATOM   21800 H HB3  . ASP I  1 48  ? 140.750 137.576 166.286 1.00 38.92  ? 48  ASP I HB3  1 
ATOM   21801 N N    . GLU I  1 49  ? 136.291 137.504 166.495 1.00 33.91  ? 49  GLU I N    1 
ATOM   21802 C CA   . GLU I  1 49  ? 135.100 136.855 165.951 1.00 30.88  ? 49  GLU I CA   1 
ATOM   21803 C C    . GLU I  1 49  ? 134.671 137.459 164.617 1.00 26.18  ? 49  GLU I C    1 
ATOM   21804 O O    . GLU I  1 49  ? 134.337 136.730 163.679 1.00 29.10  ? 49  GLU I O    1 
ATOM   21805 C CB   . GLU I  1 49  ? 133.922 136.951 166.926 1.00 30.02  ? 49  GLU I CB   1 
ATOM   21806 C CG   . GLU I  1 49  ? 133.687 138.320 167.565 1.00 35.20  ? 49  GLU I CG   1 
ATOM   21807 C CD   . GLU I  1 49  ? 133.025 138.228 168.922 1.00 39.79  ? 49  GLU I CD   1 
ATOM   21808 O OE1  . GLU I  1 49  ? 132.480 137.158 169.249 1.00 36.84  ? 49  GLU I OE1  1 
ATOM   21809 O OE2  . GLU I  1 49  ? 133.035 139.232 169.659 1.00 31.71  ? 49  GLU I OE2  1 
ATOM   21810 H H    . GLU I  1 49  ? 136.182 137.914 167.241 1.00 34.97  ? 49  GLU I H    1 
ATOM   21811 H HA   . GLU I  1 49  ? 135.293 135.917 165.804 1.00 33.99  ? 49  GLU I HA   1 
ATOM   21812 H HB2  . GLU I  1 49  ? 133.112 136.705 166.453 1.00 31.87  ? 49  GLU I HB2  1 
ATOM   21813 H HB3  . GLU I  1 49  ? 134.080 136.320 167.646 1.00 33.17  ? 49  GLU I HB3  1 
ATOM   21814 H HG2  . GLU I  1 49  ? 134.527 138.784 167.683 1.00 33.71  ? 49  GLU I HG2  1 
ATOM   21815 H HG3  . GLU I  1 49  ? 133.108 138.841 166.987 1.00 32.85  ? 49  GLU I HG3  1 
ATOM   21816 N N    . GLN I  1 50  ? 134.679 138.785 164.512 1.00 30.94  ? 50  GLN I N    1 
ATOM   21817 C CA   . GLN I  1 50  ? 134.220 139.477 163.313 1.00 24.46  ? 50  GLN I CA   1 
ATOM   21818 C C    . GLN I  1 50  ? 135.333 139.793 162.323 1.00 21.44  ? 50  GLN I C    1 
ATOM   21819 O O    . GLN I  1 50  ? 135.062 139.902 161.125 1.00 31.33  ? 50  GLN I O    1 
ATOM   21820 C CB   . GLN I  1 50  ? 133.500 140.764 163.726 1.00 28.45  ? 50  GLN I CB   1 
ATOM   21821 C CG   . GLN I  1 50  ? 133.116 141.667 162.589 1.00 26.85  ? 50  GLN I CG   1 
ATOM   21822 C CD   . GLN I  1 50  ? 132.158 142.751 163.018 1.00 29.76  ? 50  GLN I CD   1 
ATOM   21823 O OE1  . GLN I  1 50  ? 131.130 142.969 162.385 1.00 28.50  ? 50  GLN I OE1  1 
ATOM   21824 N NE2  . GLN I  1 50  ? 132.478 143.424 164.108 1.00 33.58  ? 50  GLN I NE2  1 
ATOM   21825 H H    . GLN I  1 50  ? 134.953 139.314 165.131 1.00 31.12  ? 50  GLN I H    1 
ATOM   21826 H HA   . GLN I  1 50  ? 133.576 138.913 162.858 1.00 29.30  ? 50  GLN I HA   1 
ATOM   21827 H HB2  . GLN I  1 50  ? 132.689 140.526 164.202 1.00 29.68  ? 50  GLN I HB2  1 
ATOM   21828 H HB3  . GLN I  1 50  ? 134.084 141.266 164.315 1.00 30.06  ? 50  GLN I HB3  1 
ATOM   21829 H HG2  . GLN I  1 50  ? 133.915 142.096 162.241 1.00 29.48  ? 50  GLN I HG2  1 
ATOM   21830 H HG3  . GLN I  1 50  ? 132.688 141.141 161.894 1.00 29.80  ? 50  GLN I HG3  1 
ATOM   21831 H HE21 . GLN I  1 50  ? 133.205 143.241 164.529 1.00 30.17  ? 50  GLN I HE21 1 
ATOM   21832 H HE22 . GLN I  1 50  ? 131.963 144.050 164.394 1.00 29.78  ? 50  GLN I HE22 1 
ATOM   21833 N N    . THR I  1 51  ? 136.563 139.961 162.796 1.00 31.99  ? 51  THR I N    1 
ATOM   21834 C CA   . THR I  1 51  ? 137.687 140.263 161.916 1.00 31.22  ? 51  THR I CA   1 
ATOM   21835 C C    . THR I  1 51  ? 138.065 139.089 161.015 1.00 31.49  ? 51  THR I C    1 
ATOM   21836 O O    . THR I  1 51  ? 138.565 139.304 159.907 1.00 29.59  ? 51  THR I O    1 
ATOM   21837 C CB   . THR I  1 51  ? 138.895 140.678 162.759 1.00 32.79  ? 51  THR I CB   1 
ATOM   21838 O OG1  . THR I  1 51  ? 138.623 141.920 163.415 1.00 36.52  ? 51  THR I OG1  1 
ATOM   21839 C CG2  . THR I  1 51  ? 140.128 140.836 161.902 1.00 32.83  ? 51  THR I CG2  1 
ATOM   21840 H H    . THR I  1 51  ? 136.775 139.909 163.629 1.00 33.33  ? 51  THR I H    1 
ATOM   21841 H HA   . THR I  1 51  ? 137.448 141.011 161.346 1.00 31.29  ? 51  THR I HA   1 
ATOM   21842 H HB   . THR I  1 51  ? 139.071 139.995 163.426 1.00 31.50  ? 51  THR I HB   1 
ATOM   21843 H HG1  . THR I  1 51  ? 139.285 142.155 163.875 1.00 32.26  ? 51  THR I HG1  1 
ATOM   21844 H HG21 . THR I  1 51  ? 140.779 141.387 162.364 1.00 32.10  ? 51  THR I HG21 1 
ATOM   21845 H HG22 . THR I  1 51  ? 140.523 139.971 161.718 1.00 32.61  ? 51  THR I HG22 1 
ATOM   21846 H HG23 . THR I  1 51  ? 139.896 141.265 161.064 1.00 32.32  ? 51  THR I HG23 1 
ATOM   21847 N N    . MET I  1 52  ? 137.828 137.854 161.459 1.00 27.09  ? 52  MET I N    1 
ATOM   21848 C CA   . MET I  1 52  ? 138.074 136.655 160.666 1.00 20.77  ? 52  MET I CA   1 
ATOM   21849 C C    . MET I  1 52  ? 136.800 136.032 160.094 1.00 20.96  ? 52  MET I C    1 
ATOM   21850 O O    . MET I  1 52  ? 136.831 134.883 159.649 1.00 31.16  ? 52  MET I O    1 
ATOM   21851 C CB   . MET I  1 52  ? 138.820 135.627 161.516 1.00 30.39  ? 52  MET I CB   1 
ATOM   21852 C CG   . MET I  1 52  ? 140.303 135.911 161.691 1.00 28.39  ? 52  MET I CG   1 
ATOM   21853 S SD   . MET I  1 52  ? 141.360 135.197 160.421 1.00 54.43  ? 52  MET I SD   1 
ATOM   21854 C CE   . MET I  1 52  ? 142.674 136.407 160.359 1.00 29.75  ? 52  MET I CE   1 
ATOM   21855 H H    . MET I  1 52  ? 137.515 137.682 162.242 1.00 32.61  ? 52  MET I H    1 
ATOM   21856 H HA   . MET I  1 52  ? 138.654 136.891 159.926 1.00 31.40  ? 52  MET I HA   1 
ATOM   21857 H HB2  . MET I  1 52  ? 138.419 135.603 162.399 1.00 32.44  ? 52  MET I HB2  1 
ATOM   21858 H HB3  . MET I  1 52  ? 138.737 134.756 161.097 1.00 32.33  ? 52  MET I HB3  1 
ATOM   21859 H HG2  . MET I  1 52  ? 140.438 136.872 161.680 1.00 31.23  ? 52  MET I HG2  1 
ATOM   21860 H HG3  . MET I  1 52  ? 140.587 135.551 162.546 1.00 31.17  ? 52  MET I HG3  1 
ATOM   21861 H HE1  . MET I  1 52  ? 143.328 136.130 159.697 1.00 32.34  ? 52  MET I HE1  1 
ATOM   21862 H HE2  . MET I  1 52  ? 142.298 137.266 160.111 1.00 31.95  ? 52  MET I HE2  1 
ATOM   21863 H HE3  . MET I  1 52  ? 143.092 136.467 161.233 1.00 30.07  ? 52  MET I HE3  1 
ATOM   21864 N N    . PHE I  1 53  ? 135.686 136.754 160.115 1.00 27.03  ? 53  PHE I N    1 
ATOM   21865 C CA   . PHE I  1 53  ? 134.463 136.344 159.433 1.00 25.76  ? 53  PHE I CA   1 
ATOM   21866 C C    . PHE I  1 53  ? 134.483 136.866 157.997 1.00 31.87  ? 53  PHE I C    1 
ATOM   21867 O O    . PHE I  1 53  ? 134.726 138.055 157.770 1.00 34.29  ? 53  PHE I O    1 
ATOM   21868 C CB   . PHE I  1 53  ? 133.246 136.876 160.193 1.00 20.66  ? 53  PHE I CB   1 
ATOM   21869 C CG   . PHE I  1 53  ? 131.930 136.407 159.656 1.00 22.71  ? 53  PHE I CG   1 
ATOM   21870 C CD1  . PHE I  1 53  ? 131.276 137.115 158.666 1.00 27.34  ? 53  PHE I CD1  1 
ATOM   21871 C CD2  . PHE I  1 53  ? 131.329 135.272 160.163 1.00 23.60  ? 53  PHE I CD2  1 
ATOM   21872 C CE1  . PHE I  1 53  ? 130.065 136.688 158.187 1.00 23.62  ? 53  PHE I CE1  1 
ATOM   21873 C CE2  . PHE I  1 53  ? 130.116 134.845 159.685 1.00 22.79  ? 53  PHE I CE2  1 
ATOM   21874 C CZ   . PHE I  1 53  ? 129.485 135.552 158.698 1.00 24.34  ? 53  PHE I CZ   1 
ATOM   21875 H H    . PHE I  1 53  ? 135.609 137.501 160.533 1.00 29.13  ? 53  PHE I H    1 
ATOM   21876 H HA   . PHE I  1 53  ? 134.411 135.376 159.411 1.00 27.39  ? 53  PHE I HA   1 
ATOM   21877 H HB2  . PHE I  1 53  ? 133.306 136.591 161.118 1.00 27.75  ? 53  PHE I HB2  1 
ATOM   21878 H HB3  . PHE I  1 53  ? 133.253 137.845 160.151 1.00 26.57  ? 53  PHE I HB3  1 
ATOM   21879 H HD1  . PHE I  1 53  ? 131.665 137.885 158.317 1.00 27.76  ? 53  PHE I HD1  1 
ATOM   21880 H HD2  . PHE I  1 53  ? 131.753 134.787 160.834 1.00 26.71  ? 53  PHE I HD2  1 
ATOM   21881 H HE1  . PHE I  1 53  ? 129.634 137.167 157.516 1.00 25.79  ? 53  PHE I HE1  1 
ATOM   21882 H HE2  . PHE I  1 53  ? 129.723 134.076 160.028 1.00 26.43  ? 53  PHE I HE2  1 
ATOM   21883 H HZ   . PHE I  1 53  ? 128.665 135.261 158.372 1.00 27.13  ? 53  PHE I HZ   1 
ATOM   21884 N N    . VAL I  1 54  ? 134.255 135.977 157.029 1.00 24.24  ? 54  VAL I N    1 
ATOM   21885 C CA   . VAL I  1 54  ? 134.374 136.322 155.615 1.00 28.20  ? 54  VAL I CA   1 
ATOM   21886 C C    . VAL I  1 54  ? 133.287 135.632 154.796 1.00 25.59  ? 54  VAL I C    1 
ATOM   21887 O O    . VAL I  1 54  ? 132.885 134.505 155.096 1.00 27.20  ? 54  VAL I O    1 
ATOM   21888 C CB   . VAL I  1 54  ? 135.778 135.960 155.073 1.00 33.27  ? 54  VAL I CB   1 
ATOM   21889 C CG1  . VAL I  1 54  ? 135.923 134.468 154.858 1.00 33.48  ? 54  VAL I CG1  1 
ATOM   21890 C CG2  . VAL I  1 54  ? 136.055 136.696 153.787 1.00 35.75  ? 54  VAL I CG2  1 
ATOM   21891 H H    . VAL I  1 54  ? 134.024 135.161 157.169 1.00 28.24  ? 54  VAL I H    1 
ATOM   21892 H HA   . VAL I  1 54  ? 134.256 137.278 155.516 1.00 29.42  ? 54  VAL I HA   1 
ATOM   21893 H HB   . VAL I  1 54  ? 136.444 136.234 155.722 1.00 29.33  ? 54  VAL I HB   1 
ATOM   21894 H HG11 . VAL I  1 54  ? 136.866 134.254 154.777 1.00 29.52  ? 54  VAL I HG11 1 
ATOM   21895 H HG12 . VAL I  1 54  ? 135.541 133.999 155.617 1.00 31.12  ? 54  VAL I HG12 1 
ATOM   21896 H HG13 . VAL I  1 54  ? 135.456 134.218 154.046 1.00 29.57  ? 54  VAL I HG13 1 
ATOM   21897 H HG21 . VAL I  1 54  ? 136.939 136.454 153.472 1.00 29.63  ? 54  VAL I HG21 1 
ATOM   21898 H HG22 . VAL I  1 54  ? 135.390 136.442 153.129 1.00 30.05  ? 54  VAL I HG22 1 
ATOM   21899 H HG23 . VAL I  1 54  ? 136.011 137.650 153.952 1.00 30.81  ? 54  VAL I HG23 1 
ATOM   21900 N N    . CYS I  1 55  ? 132.788 136.341 153.778 1.00 28.54  ? 55  CYS I N    1 
ATOM   21901 C CA   . CYS I  1 55  ? 131.764 135.856 152.856 1.00 31.62  ? 55  CYS I CA   1 
ATOM   21902 C C    . CYS I  1 55  ? 132.282 135.954 151.425 1.00 34.90  ? 55  CYS I C    1 
ATOM   21903 O O    . CYS I  1 55  ? 133.117 136.802 151.106 1.00 37.16  ? 55  CYS I O    1 
ATOM   21904 C CB   . CYS I  1 55  ? 130.432 136.618 153.000 1.00 28.20  ? 55  CYS I CB   1 
ATOM   21905 S SG   . CYS I  1 55  ? 129.740 136.617 154.672 1.00 55.93  ? 55  CYS I SG   1 
ATOM   21906 H H    . CYS I  1 55  ? 133.043 137.141 153.596 1.00 33.46  ? 55  CYS I H    1 
ATOM   21907 H HA   . CYS I  1 55  ? 131.590 134.921 153.044 1.00 33.62  ? 55  CYS I HA   1 
ATOM   21908 H HB2  . CYS I  1 55  ? 130.571 137.542 152.738 1.00 32.68  ? 55  CYS I HB2  1 
ATOM   21909 H HB3  . CYS I  1 55  ? 129.777 136.209 152.415 1.00 33.96  ? 55  CYS I HB3  1 
ATOM   21910 N N    . ASN I  1 56  ? 131.783 135.062 150.567 1.00 28.38  ? 56  ASN I N    1 
ATOM   21911 C CA   . ASN I  1 56  ? 132.153 135.009 149.149 1.00 33.14  ? 56  ASN I CA   1 
ATOM   21912 C C    . ASN I  1 56  ? 131.251 135.954 148.360 1.00 26.83  ? 56  ASN I C    1 
ATOM   21913 O O    . ASN I  1 56  ? 130.150 135.597 147.945 1.00 17.82  ? 56  ASN I O    1 
ATOM   21914 C CB   . ASN I  1 56  ? 132.050 133.575 148.639 1.00 32.80  ? 56  ASN I CB   1 
ATOM   21915 C CG   . ASN I  1 56  ? 132.717 133.377 147.294 1.00 31.44  ? 56  ASN I CG   1 
ATOM   21916 O OD1  . ASN I  1 56  ? 132.664 134.244 146.428 1.00 36.20  ? 56  ASN I OD1  1 
ATOM   21917 N ND2  . ASN I  1 56  ? 133.345 132.225 147.112 1.00 30.33  ? 56  ASN I ND2  1 
ATOM   21918 H H    . ASN I  1 56  ? 131.211 134.459 150.792 1.00 30.86  ? 56  ASN I H    1 
ATOM   21919 H HA   . ASN I  1 56  ? 133.073 135.304 149.044 1.00 31.41  ? 56  ASN I HA   1 
ATOM   21920 H HB2  . ASN I  1 56  ? 132.472 132.980 149.276 1.00 31.17  ? 56  ASN I HB2  1 
ATOM   21921 H HB3  . ASN I  1 56  ? 131.112 133.342 148.545 1.00 30.71  ? 56  ASN I HB3  1 
ATOM   21922 H HD21 . ASN I  1 56  ? 133.361 131.639 147.741 1.00 30.94  ? 56  ASN I HD21 1 
ATOM   21923 H HD22 . ASN I  1 56  ? 133.737 132.063 146.365 1.00 31.50  ? 56  ASN I HD22 1 
ATOM   21924 N N    . THR I  1 57  ? 131.730 137.174 148.138 1.00 31.12  ? 57  THR I N    1 
ATOM   21925 C CA   . THR I  1 57  ? 130.912 138.238 147.566 1.00 27.58  ? 57  THR I CA   1 
ATOM   21926 C C    . THR I  1 57  ? 131.807 139.427 147.242 1.00 32.86  ? 57  THR I C    1 
ATOM   21927 O O    . THR I  1 57  ? 132.927 139.542 147.744 1.00 34.63  ? 57  THR I O    1 
ATOM   21928 C CB   . THR I  1 57  ? 129.779 138.650 148.514 1.00 32.52  ? 57  THR I CB   1 
ATOM   21929 O OG1  . THR I  1 57  ? 128.781 139.369 147.785 1.00 35.28  ? 57  THR I OG1  1 
ATOM   21930 C CG2  . THR I  1 57  ? 130.301 139.529 149.635 1.00 28.70  ? 57  THR I CG2  1 
ATOM   21931 H H    . THR I  1 57  ? 132.537 137.414 148.313 1.00 32.83  ? 57  THR I H    1 
ATOM   21932 H HA   . THR I  1 57  ? 130.515 137.923 146.739 1.00 31.72  ? 57  THR I HA   1 
ATOM   21933 H HB   . THR I  1 57  ? 129.381 137.857 148.909 1.00 32.82  ? 57  THR I HB   1 
ATOM   21934 H HG1  . THR I  1 57  ? 128.157 139.595 148.301 1.00 32.87  ? 57  THR I HG1  1 
ATOM   21935 H HG21 . THR I  1 57  ? 129.660 139.551 150.363 1.00 31.43  ? 57  THR I HG21 1 
ATOM   21936 H HG22 . THR I  1 57  ? 131.142 139.179 149.967 1.00 32.02  ? 57  THR I HG22 1 
ATOM   21937 H HG23 . THR I  1 57  ? 130.441 140.434 149.314 1.00 31.72  ? 57  THR I HG23 1 
ATOM   21938 N N    . LEU I  1 58  ? 131.291 140.311 146.386 1.00 31.59  ? 58  LEU I N    1 
ATOM   21939 C CA   . LEU I  1 58  ? 131.938 141.577 146.057 1.00 26.83  ? 58  LEU I CA   1 
ATOM   21940 C C    . LEU I  1 58  ? 131.085 142.779 146.442 1.00 30.27  ? 58  LEU I C    1 
ATOM   21941 O O    . LEU I  1 58  ? 131.422 143.906 146.074 1.00 36.09  ? 58  LEU I O    1 
ATOM   21942 C CB   . LEU I  1 58  ? 132.240 141.645 144.555 1.00 31.88  ? 58  LEU I CB   1 
ATOM   21943 C CG   . LEU I  1 58  ? 133.582 141.182 143.992 1.00 36.54  ? 58  LEU I CG   1 
ATOM   21944 C CD1  . LEU I  1 58  ? 133.578 141.425 142.499 1.00 31.28  ? 58  LEU I CD1  1 
ATOM   21945 C CD2  . LEU I  1 58  ? 134.758 141.892 144.631 1.00 33.54  ? 58  LEU I CD2  1 
ATOM   21946 H H    . LEU I  1 58  ? 130.546 140.195 145.975 1.00 31.54  ? 58  LEU I H    1 
ATOM   21947 H HA   . LEU I  1 58  ? 132.778 141.639 146.538 1.00 31.28  ? 58  LEU I HA   1 
ATOM   21948 H HB2  . LEU I  1 58  ? 131.565 141.115 144.106 1.00 31.83  ? 58  LEU I HB2  1 
ATOM   21949 H HB3  . LEU I  1 58  ? 132.137 142.568 144.278 1.00 32.27  ? 58  LEU I HB3  1 
ATOM   21950 H HG   . LEU I  1 58  ? 133.684 140.230 144.145 1.00 32.51  ? 58  LEU I HG   1 
ATOM   21951 H HD11 . LEU I  1 58  ? 134.422 141.127 142.127 1.00 32.15  ? 58  LEU I HD11 1 
ATOM   21952 H HD12 . LEU I  1 58  ? 132.846 140.928 142.101 1.00 31.10  ? 58  LEU I HD12 1 
ATOM   21953 H HD13 . LEU I  1 58  ? 133.461 142.373 142.336 1.00 31.75  ? 58  LEU I HD13 1 
ATOM   21954 H HD21 . LEU I  1 58  ? 135.568 141.646 144.157 1.00 32.30  ? 58  LEU I HD21 1 
ATOM   21955 H HD22 . LEU I  1 58  ? 134.618 142.851 144.570 1.00 32.52  ? 58  LEU I HD22 1 
ATOM   21956 H HD23 . LEU I  1 58  ? 134.824 141.626 145.561 1.00 31.39  ? 58  LEU I HD23 1 
ATOM   21957 N N    . GLN I  1 59  ? 130.023 142.571 147.203 1.00 36.22  ? 59  GLN I N    1 
ATOM   21958 C CA   . GLN I  1 59  ? 129.053 143.594 147.573 1.00 25.80  ? 59  GLN I CA   1 
ATOM   21959 C C    . GLN I  1 59  ? 129.467 144.267 148.879 1.00 29.00  ? 59  GLN I C    1 
ATOM   21960 O O    . GLN I  1 59  ? 129.691 143.575 149.876 1.00 38.44  ? 59  GLN I O    1 
ATOM   21961 C CB   . GLN I  1 59  ? 127.678 142.961 147.745 1.00 25.45  ? 59  GLN I CB   1 
ATOM   21962 C CG   . GLN I  1 59  ? 126.568 143.908 148.146 1.00 30.33  ? 59  GLN I CG   1 
ATOM   21963 C CD   . GLN I  1 59  ? 126.074 144.756 147.007 1.00 37.43  ? 59  GLN I CD   1 
ATOM   21964 O OE1  . GLN I  1 59  ? 125.833 144.259 145.912 1.00 34.22  ? 59  GLN I OE1  1 
ATOM   21965 N NE2  . GLN I  1 59  ? 125.918 146.048 147.255 1.00 37.04  ? 59  GLN I NE2  1 
ATOM   21966 H H    . GLN I  1 59  ? 129.830 141.803 147.536 1.00 33.46  ? 59  GLN I H    1 
ATOM   21967 H HA   . GLN I  1 59  ? 128.994 144.249 146.863 1.00 31.87  ? 59  GLN I HA   1 
ATOM   21968 H HB2  . GLN I  1 59  ? 127.422 142.553 146.903 1.00 31.94  ? 59  GLN I HB2  1 
ATOM   21969 H HB3  . GLN I  1 59  ? 127.740 142.277 148.431 1.00 32.23  ? 59  GLN I HB3  1 
ATOM   21970 H HG2  . GLN I  1 59  ? 125.817 143.387 148.472 1.00 32.34  ? 59  GLN I HG2  1 
ATOM   21971 H HG3  . GLN I  1 59  ? 126.880 144.501 148.845 1.00 32.39  ? 59  GLN I HG3  1 
ATOM   21972 H HE21 . GLN I  1 59  ? 126.097 146.360 148.036 1.00 32.32  ? 59  GLN I HE21 1 
ATOM   21973 H HE22 . GLN I  1 59  ? 125.638 146.575 146.636 1.00 33.25  ? 59  GLN I HE22 1 
ATOM   21974 N N    . PRO I  1 60  ? 129.602 145.595 148.914 1.00 31.79  ? 60  PRO I N    1 
ATOM   21975 C CA   . PRO I  1 60  ? 129.916 146.268 150.183 1.00 27.33  ? 60  PRO I CA   1 
ATOM   21976 C C    . PRO I  1 60  ? 128.761 146.213 151.177 1.00 23.78  ? 60  PRO I C    1 
ATOM   21977 O O    . PRO I  1 60  ? 127.606 146.460 150.828 1.00 24.13  ? 60  PRO I O    1 
ATOM   21978 C CB   . PRO I  1 60  ? 130.211 147.713 149.757 1.00 24.49  ? 60  PRO I CB   1 
ATOM   21979 C CG   . PRO I  1 60  ? 130.447 147.667 148.297 1.00 27.27  ? 60  PRO I CG   1 
ATOM   21980 C CD   . PRO I  1 60  ? 129.669 146.521 147.769 1.00 31.52  ? 60  PRO I CD   1 
ATOM   21981 H HA   . PRO I  1 60  ? 130.708 145.882 150.586 1.00 28.79  ? 60  PRO I HA   1 
ATOM   21982 H HB2  . PRO I  1 60  ? 129.447 148.274 149.962 1.00 28.32  ? 60  PRO I HB2  1 
ATOM   21983 H HB3  . PRO I  1 60  ? 131.000 148.032 150.222 1.00 28.67  ? 60  PRO I HB3  1 
ATOM   21984 H HG2  . PRO I  1 60  ? 130.142 148.495 147.894 1.00 28.76  ? 60  PRO I HG2  1 
ATOM   21985 H HG3  . PRO I  1 60  ? 131.394 147.537 148.127 1.00 28.81  ? 60  PRO I HG3  1 
ATOM   21986 H HD2  . PRO I  1 60  ? 128.778 146.806 147.513 1.00 29.95  ? 60  PRO I HD2  1 
ATOM   21987 H HD3  . PRO I  1 60  ? 130.139 146.111 147.025 1.00 29.41  ? 60  PRO I HD3  1 
ATOM   21988 N N    . GLY I  1 61  ? 129.088 145.892 152.430 1.00 26.90  ? 61  GLY I N    1 
ATOM   21989 C CA   . GLY I  1 61  ? 128.105 145.806 153.490 1.00 31.14  ? 61  GLY I CA   1 
ATOM   21990 C C    . GLY I  1 61  ? 127.506 144.442 153.751 1.00 29.12  ? 61  GLY I C    1 
ATOM   21991 O O    . GLY I  1 61  ? 126.721 144.311 154.692 1.00 23.91  ? 61  GLY I O    1 
ATOM   21992 H H    . GLY I  1 61  ? 129.889 145.712 152.687 1.00 28.92  ? 61  GLY I H    1 
ATOM   21993 H HA2  . GLY I  1 61  ? 128.517 146.107 154.316 1.00 28.88  ? 61  GLY I HA2  1 
ATOM   21994 H HA3  . GLY I  1 61  ? 127.376 146.412 153.287 1.00 30.35  ? 61  GLY I HA3  1 
ATOM   21995 N N    . CYS I  1 62  ? 127.832 143.428 152.948 1.00 32.24  ? 62  CYS I N    1 
ATOM   21996 C CA   . CYS I  1 62  ? 127.206 142.121 153.116 1.00 28.97  ? 62  CYS I CA   1 
ATOM   21997 C C    . CYS I  1 62  ? 127.782 141.392 154.329 1.00 26.07  ? 62  CYS I C    1 
ATOM   21998 O O    . CYS I  1 62  ? 127.051 140.702 155.050 1.00 35.98  ? 62  CYS I O    1 
ATOM   21999 C CB   . CYS I  1 62  ? 127.368 141.310 151.822 1.00 35.61  ? 62  CYS I CB   1 
ATOM   22000 S SG   . CYS I  1 62  ? 126.534 139.687 151.718 1.00 57.32  ? 62  CYS I SG   1 
ATOM   22001 H H    . CYS I  1 62  ? 128.408 143.471 152.310 1.00 34.57  ? 62  CYS I H    1 
ATOM   22002 H HA   . CYS I  1 62  ? 126.257 142.247 153.269 1.00 34.54  ? 62  CYS I HA   1 
ATOM   22003 H HB2  . CYS I  1 62  ? 127.022 141.849 151.094 1.00 34.19  ? 62  CYS I HB2  1 
ATOM   22004 H HB3  . CYS I  1 62  ? 128.314 141.158 151.677 1.00 35.35  ? 62  CYS I HB3  1 
ATOM   22005 N N    . ASN I  1 63  ? 129.088 141.536 154.569 1.00 24.94  ? 63  ASN I N    1 
ATOM   22006 C CA   . ASN I  1 63  ? 129.720 140.910 155.728 1.00 25.68  ? 63  ASN I CA   1 
ATOM   22007 C C    . ASN I  1 63  ? 129.104 141.390 157.038 1.00 23.92  ? 63  ASN I C    1 
ATOM   22008 O O    . ASN I  1 63  ? 128.855 140.591 157.947 1.00 28.95  ? 63  ASN I O    1 
ATOM   22009 C CB   . ASN I  1 63  ? 131.223 141.194 155.728 1.00 21.65  ? 63  ASN I CB   1 
ATOM   22010 C CG   . ASN I  1 63  ? 132.006 140.241 154.851 1.00 33.85  ? 63  ASN I CG   1 
ATOM   22011 O OD1  . ASN I  1 63  ? 131.434 139.394 154.173 1.00 46.98  ? 63  ASN I OD1  1 
ATOM   22012 N ND2  . ASN I  1 63  ? 133.325 140.375 154.861 1.00 29.12  ? 63  ASN I ND2  1 
ATOM   22013 H H    . ASN I  1 63  ? 129.627 141.992 154.076 1.00 30.32  ? 63  ASN I H    1 
ATOM   22014 H HA   . ASN I  1 63  ? 129.594 139.948 155.673 1.00 30.22  ? 63  ASN I HA   1 
ATOM   22015 H HB2  . ASN I  1 63  ? 131.371 142.092 155.394 1.00 28.55  ? 63  ASN I HB2  1 
ATOM   22016 H HB3  . ASN I  1 63  ? 131.560 141.122 156.633 1.00 28.64  ? 63  ASN I HB3  1 
ATOM   22017 H HD21 . ASN I  1 63  ? 133.692 140.980 155.349 1.00 29.93  ? 63  ASN I HD21 1 
ATOM   22018 H HD22 . ASN I  1 63  ? 133.813 139.856 154.380 1.00 29.66  ? 63  ASN I HD22 1 
ATOM   22019 N N    . GLN I  1 64  ? 128.857 142.695 157.157 1.00 18.94  ? 64  GLN I N    1 
ATOM   22020 C CA   . GLN I  1 64  ? 128.240 143.231 158.367 1.00 18.73  ? 64  GLN I CA   1 
ATOM   22021 C C    . GLN I  1 64  ? 126.870 142.615 158.625 1.00 24.22  ? 64  GLN I C    1 
ATOM   22022 O O    . GLN I  1 64  ? 126.595 142.119 159.725 1.00 28.87  ? 64  GLN I O    1 
ATOM   22023 C CB   . GLN I  1 64  ? 128.119 144.754 158.266 1.00 26.26  ? 64  GLN I CB   1 
ATOM   22024 C CG   . GLN I  1 64  ? 129.408 145.534 158.500 1.00 22.24  ? 64  GLN I CG   1 
ATOM   22025 C CD   . GLN I  1 64  ? 130.339 145.538 157.307 1.00 30.86  ? 64  GLN I CD   1 
ATOM   22026 O OE1  . GLN I  1 64  ? 130.109 144.847 156.322 1.00 33.65  ? 64  GLN I OE1  1 
ATOM   22027 N NE2  . GLN I  1 64  ? 131.402 146.324 157.393 1.00 29.84  ? 64  GLN I NE2  1 
ATOM   22028 H H    . GLN I  1 64  ? 129.038 143.285 156.560 1.00 28.00  ? 64  GLN I H    1 
ATOM   22029 H HA   . GLN I  1 64  ? 128.806 143.026 159.126 1.00 27.15  ? 64  GLN I HA   1 
ATOM   22030 H HB2  . GLN I  1 64  ? 127.803 144.977 157.377 1.00 28.78  ? 64  GLN I HB2  1 
ATOM   22031 H HB3  . GLN I  1 64  ? 127.471 145.055 158.923 1.00 27.14  ? 64  GLN I HB3  1 
ATOM   22032 H HG2  . GLN I  1 64  ? 129.183 146.454 158.708 1.00 26.35  ? 64  GLN I HG2  1 
ATOM   22033 H HG3  . GLN I  1 64  ? 129.882 145.137 159.245 1.00 26.42  ? 64  GLN I HG3  1 
ATOM   22034 H HE21 . GLN I  1 64  ? 131.533 146.795 158.100 1.00 27.76  ? 64  GLN I HE21 1 
ATOM   22035 H HE22 . GLN I  1 64  ? 131.963 146.361 156.743 1.00 27.64  ? 64  GLN I HE22 1 
ATOM   22036 N N    . ALA I  1 65  ? 125.999 142.625 157.616 1.00 23.67  ? 65  ALA I N    1 
ATOM   22037 C CA   . ALA I  1 65  ? 124.655 142.081 157.782 1.00 24.58  ? 65  ALA I CA   1 
ATOM   22038 C C    . ALA I  1 65  ? 124.672 140.592 158.100 1.00 27.48  ? 65  ALA I C    1 
ATOM   22039 O O    . ALA I  1 65  ? 123.921 140.125 158.966 1.00 32.41  ? 65  ALA I O    1 
ATOM   22040 C CB   . ALA I  1 65  ? 123.837 142.344 156.520 1.00 23.23  ? 65  ALA I CB   1 
ATOM   22041 H H    . ALA I  1 65  ? 126.159 142.945 156.833 1.00 28.44  ? 65  ALA I H    1 
ATOM   22042 H HA   . ALA I  1 65  ? 124.221 142.540 158.519 1.00 29.23  ? 65  ALA I HA   1 
ATOM   22043 H HB1  . ALA I  1 65  ? 122.947 141.981 156.643 1.00 28.27  ? 65  ALA I HB1  1 
ATOM   22044 H HB2  . ALA I  1 65  ? 123.787 143.299 156.371 1.00 28.64  ? 65  ALA I HB2  1 
ATOM   22045 H HB3  . ALA I  1 65  ? 124.269 141.913 155.767 1.00 27.98  ? 65  ALA I HB3  1 
ATOM   22046 N N    . CYS I  1 66  ? 125.530 139.830 157.426 1.00 21.81  ? 66  CYS I N    1 
ATOM   22047 C CA   . CYS I  1 66  ? 125.535 138.390 157.643 1.00 22.52  ? 66  CYS I CA   1 
ATOM   22048 C C    . CYS I  1 66  ? 126.140 138.019 158.991 1.00 28.24  ? 66  CYS I C    1 
ATOM   22049 O O    . CYS I  1 66  ? 125.646 137.104 159.659 1.00 25.52  ? 66  CYS I O    1 
ATOM   22050 C CB   . CYS I  1 66  ? 126.251 137.698 156.488 1.00 20.58  ? 66  CYS I CB   1 
ATOM   22051 S SG   . CYS I  1 66  ? 125.337 137.868 154.928 1.00 36.40  ? 66  CYS I SG   1 
ATOM   22052 H H    . CYS I  1 66  ? 126.105 140.114 156.852 1.00 28.38  ? 66  CYS I H    1 
ATOM   22053 H HA   . CYS I  1 66  ? 124.617 138.078 157.645 1.00 28.30  ? 66  CYS I HA   1 
ATOM   22054 H HB2  . CYS I  1 66  ? 127.124 138.103 156.369 1.00 27.24  ? 66  CYS I HB2  1 
ATOM   22055 H HB3  . CYS I  1 66  ? 126.345 136.754 156.684 1.00 27.36  ? 66  CYS I HB3  1 
ATOM   22056 N N    . TYR I  1 67  ? 127.196 138.713 159.422 1.00 29.55  ? 67  TYR I N    1 
ATOM   22057 C CA   . TYR I  1 67  ? 127.706 138.491 160.769 1.00 18.74  ? 67  TYR I CA   1 
ATOM   22058 C C    . TYR I  1 67  ? 126.659 138.828 161.821 1.00 25.35  ? 67  TYR I C    1 
ATOM   22059 O O    . TYR I  1 67  ? 126.487 138.088 162.794 1.00 25.94  ? 67  TYR I O    1 
ATOM   22060 C CB   . TYR I  1 67  ? 128.975 139.301 161.009 1.00 16.66  ? 67  TYR I CB   1 
ATOM   22061 C CG   . TYR I  1 67  ? 129.488 139.124 162.415 1.00 26.78  ? 67  TYR I CG   1 
ATOM   22062 C CD1  . TYR I  1 67  ? 130.261 138.028 162.755 1.00 21.77  ? 67  TYR I CD1  1 
ATOM   22063 C CD2  . TYR I  1 67  ? 129.168 140.038 163.412 1.00 26.69  ? 67  TYR I CD2  1 
ATOM   22064 C CE1  . TYR I  1 67  ? 130.715 137.853 164.035 1.00 22.62  ? 67  TYR I CE1  1 
ATOM   22065 C CE2  . TYR I  1 67  ? 129.619 139.871 164.697 1.00 22.48  ? 67  TYR I CE2  1 
ATOM   22066 C CZ   . TYR I  1 67  ? 130.392 138.778 165.004 1.00 29.73  ? 67  TYR I CZ   1 
ATOM   22067 O OH   . TYR I  1 67  ? 130.840 138.609 166.285 1.00 34.47  ? 67  TYR I OH   1 
ATOM   22068 H H    . TYR I  1 67  ? 127.625 139.303 158.965 1.00 27.88  ? 67  TYR I H    1 
ATOM   22069 H HA   . TYR I  1 67  ? 127.932 137.553 160.866 1.00 26.57  ? 67  TYR I HA   1 
ATOM   22070 H HB2  . TYR I  1 67  ? 129.665 139.004 160.393 1.00 25.54  ? 67  TYR I HB2  1 
ATOM   22071 H HB3  . TYR I  1 67  ? 128.784 140.241 160.869 1.00 26.30  ? 67  TYR I HB3  1 
ATOM   22072 H HD1  . TYR I  1 67  ? 130.480 137.403 162.103 1.00 26.92  ? 67  TYR I HD1  1 
ATOM   22073 H HD2  . TYR I  1 67  ? 128.645 140.778 163.204 1.00 27.15  ? 67  TYR I HD2  1 
ATOM   22074 H HE1  . TYR I  1 67  ? 131.239 137.115 164.250 1.00 26.77  ? 67  TYR I HE1  1 
ATOM   22075 H HE2  . TYR I  1 67  ? 129.403 140.492 165.355 1.00 25.90  ? 67  TYR I HE2  1 
ATOM   22076 H HH   . TYR I  1 67  ? 130.537 139.219 166.775 1.00 28.52  ? 67  TYR I HH   1 
ATOM   22077 N N    . ASP I  1 68  ? 125.949 139.944 161.646 1.00 32.67  ? 68  ASP I N    1 
ATOM   22078 C CA   . ASP I  1 68  ? 124.941 140.336 162.623 1.00 26.30  ? 68  ASP I CA   1 
ATOM   22079 C C    . ASP I  1 68  ? 123.815 139.310 162.693 1.00 26.37  ? 68  ASP I C    1 
ATOM   22080 O O    . ASP I  1 68  ? 123.283 139.038 163.773 1.00 21.93  ? 68  ASP I O    1 
ATOM   22081 C CB   . ASP I  1 68  ? 124.413 141.728 162.276 1.00 30.57  ? 68  ASP I CB   1 
ATOM   22082 C CG   . ASP I  1 68  ? 123.506 142.297 163.345 1.00 34.54  ? 68  ASP I CG   1 
ATOM   22083 O OD1  . ASP I  1 68  ? 123.995 142.566 164.459 1.00 32.39  ? 68  ASP I OD1  1 
ATOM   22084 O OD2  . ASP I  1 68  ? 122.309 142.502 163.069 1.00 36.82  ? 68  ASP I OD2  1 
ATOM   22085 H H    . ASP I  1 68  ? 126.032 140.480 160.979 1.00 30.26  ? 68  ASP I H    1 
ATOM   22086 H HA   . ASP I  1 68  ? 125.354 140.384 163.500 1.00 28.84  ? 68  ASP I HA   1 
ATOM   22087 H HB2  . ASP I  1 68  ? 125.164 142.332 162.166 1.00 29.76  ? 68  ASP I HB2  1 
ATOM   22088 H HB3  . ASP I  1 68  ? 123.906 141.673 161.451 1.00 29.79  ? 68  ASP I HB3  1 
ATOM   22089 N N    . ARG I  1 69  ? 123.421 138.747 161.549 1.00 31.19  ? 69  ARG I N    1 
ATOM   22090 C CA   . ARG I  1 69  ? 122.368 137.733 161.543 1.00 23.89  ? 69  ARG I CA   1 
ATOM   22091 C C    . ARG I  1 69  ? 122.834 136.392 162.103 1.00 22.58  ? 69  ARG I C    1 
ATOM   22092 O O    . ARG I  1 69  ? 122.038 135.678 162.719 1.00 23.21  ? 69  ARG I O    1 
ATOM   22093 C CB   . ARG I  1 69  ? 121.834 137.539 160.125 1.00 28.07  ? 69  ARG I CB   1 
ATOM   22094 C CG   . ARG I  1 69  ? 120.507 136.808 160.068 1.00 29.60  ? 69  ARG I CG   1 
ATOM   22095 C CD   . ARG I  1 69  ? 119.334 137.714 160.320 1.00 35.00  ? 69  ARG I CD   1 
ATOM   22096 N NE   . ARG I  1 69  ? 118.073 137.047 160.020 1.00 43.35  ? 69  ARG I NE   1 
ATOM   22097 C CZ   . ARG I  1 69  ? 116.888 137.448 160.460 1.00 42.19  ? 69  ARG I CZ   1 
ATOM   22098 N NH1  . ARG I  1 69  ? 116.761 138.515 161.230 1.00 36.17  ? 69  ARG I NH1  1 
ATOM   22099 N NH2  . ARG I  1 69  ? 115.803 136.761 160.116 1.00 40.57  ? 69  ARG I NH2  1 
ATOM   22100 H H    . ARG I  1 69  ? 123.747 138.931 160.775 1.00 31.70  ? 69  ARG I H    1 
ATOM   22101 H HA   . ARG I  1 69  ? 121.633 138.044 162.094 1.00 31.44  ? 69  ARG I HA   1 
ATOM   22102 H HB2  . ARG I  1 69  ? 121.711 138.410 159.716 1.00 31.07  ? 69  ARG I HB2  1 
ATOM   22103 H HB3  . ARG I  1 69  ? 122.478 137.024 159.615 1.00 32.80  ? 69  ARG I HB3  1 
ATOM   22104 H HG2  . ARG I  1 69  ? 120.398 136.417 159.187 1.00 32.31  ? 69  ARG I HG2  1 
ATOM   22105 H HG3  . ARG I  1 69  ? 120.497 136.110 160.742 1.00 32.51  ? 69  ARG I HG3  1 
ATOM   22106 H HD2  . ARG I  1 69  ? 119.328 137.974 161.254 1.00 32.45  ? 69  ARG I HD2  1 
ATOM   22107 H HD3  . ARG I  1 69  ? 119.405 138.495 159.756 1.00 32.93  ? 69  ARG I HD3  1 
ATOM   22108 H HE   . ARG I  1 69  ? 118.105 136.317 159.568 1.00 33.34  ? 69  ARG I HE   1 
ATOM   22109 H HH11 . ARG I  1 69  ? 117.454 138.969 161.460 1.00 32.70  ? 69  ARG I HH11 1 
ATOM   22110 H HH12 . ARG I  1 69  ? 115.981 138.756 161.504 1.00 32.80  ? 69  ARG I HH12 1 
ATOM   22111 H HH21 . ARG I  1 69  ? 115.876 136.065 159.615 1.00 33.47  ? 69  ARG I HH21 1 
ATOM   22112 H HH22 . ARG I  1 69  ? 115.029 137.010 160.394 1.00 33.09  ? 69  ARG I HH22 1 
ATOM   22113 N N    . ALA I  1 70  ? 124.095 136.020 161.892 1.00 30.53  ? 70  ALA I N    1 
ATOM   22114 C CA   . ALA I  1 70  ? 124.593 134.756 162.426 1.00 22.08  ? 70  ALA I CA   1 
ATOM   22115 C C    . ALA I  1 70  ? 124.839 134.795 163.934 1.00 27.47  ? 70  ALA I C    1 
ATOM   22116 O O    . ALA I  1 70  ? 124.569 133.808 164.625 1.00 24.89  ? 70  ALA I O    1 
ATOM   22117 C CB   . ALA I  1 70  ? 125.876 134.364 161.699 1.00 22.11  ? 70  ALA I CB   1 
ATOM   22118 H H    . ALA I  1 70  ? 124.674 136.477 161.448 1.00 28.70  ? 70  ALA I H    1 
ATOM   22119 H HA   . ALA I  1 70  ? 123.935 134.065 162.254 1.00 26.06  ? 70  ALA I HA   1 
ATOM   22120 H HB1  . ALA I  1 70  ? 126.200 133.523 162.058 1.00 26.88  ? 70  ALA I HB1  1 
ATOM   22121 H HB2  . ALA I  1 70  ? 125.684 134.268 160.752 1.00 27.07  ? 70  ALA I HB2  1 
ATOM   22122 H HB3  . ALA I  1 70  ? 126.538 135.059 161.833 1.00 26.74  ? 70  ALA I HB3  1 
ATOM   22123 N N    . PHE I  1 71  ? 125.342 135.909 164.470 1.00 29.14  ? 71  PHE I N    1 
ATOM   22124 C CA   . PHE I  1 71  ? 125.699 136.019 165.887 1.00 27.09  ? 71  PHE I CA   1 
ATOM   22125 C C    . PHE I  1 71  ? 125.076 137.272 166.486 1.00 21.01  ? 71  PHE I C    1 
ATOM   22126 O O    . PHE I  1 71  ? 125.754 138.288 166.681 1.00 23.82  ? 71  PHE I O    1 
ATOM   22127 C CB   . PHE I  1 71  ? 127.218 136.010 166.060 1.00 23.64  ? 71  PHE I CB   1 
ATOM   22128 C CG   . PHE I  1 71  ? 127.876 134.788 165.491 1.00 25.98  ? 71  PHE I CG   1 
ATOM   22129 C CD1  . PHE I  1 71  ? 127.699 133.553 166.085 1.00 20.11  ? 71  PHE I CD1  1 
ATOM   22130 C CD2  . PHE I  1 71  ? 128.650 134.867 164.351 1.00 28.62  ? 71  PHE I CD2  1 
ATOM   22131 C CE1  . PHE I  1 71  ? 128.293 132.426 165.559 1.00 25.28  ? 71  PHE I CE1  1 
ATOM   22132 C CE2  . PHE I  1 71  ? 129.242 133.741 163.823 1.00 21.32  ? 71  PHE I CE2  1 
ATOM   22133 C CZ   . PHE I  1 71  ? 129.063 132.521 164.427 1.00 23.33  ? 71  PHE I CZ   1 
ATOM   22134 H H    . PHE I  1 71  ? 125.491 136.629 164.024 1.00 26.86  ? 71  PHE I H    1 
ATOM   22135 H HA   . PHE I  1 71  ? 125.349 135.251 166.366 1.00 26.77  ? 71  PHE I HA   1 
ATOM   22136 H HB2  . PHE I  1 71  ? 127.591 136.785 165.610 1.00 26.34  ? 71  PHE I HB2  1 
ATOM   22137 H HB3  . PHE I  1 71  ? 127.428 136.048 167.006 1.00 26.05  ? 71  PHE I HB3  1 
ATOM   22138 H HD1  . PHE I  1 71  ? 127.178 133.482 166.853 1.00 24.91  ? 71  PHE I HD1  1 
ATOM   22139 H HD2  . PHE I  1 71  ? 128.775 135.690 163.935 1.00 26.68  ? 71  PHE I HD2  1 
ATOM   22140 H HE1  . PHE I  1 71  ? 128.171 131.599 165.970 1.00 25.31  ? 71  PHE I HE1  1 
ATOM   22141 H HE2  . PHE I  1 71  ? 129.766 133.806 163.057 1.00 25.48  ? 71  PHE I HE2  1 
ATOM   22142 H HZ   . PHE I  1 71  ? 129.465 131.763 164.072 1.00 25.33  ? 71  PHE I HZ   1 
ATOM   22143 N N    . PRO I  1 72  ? 123.788 137.218 166.831 1.00 34.05  ? 72  PRO I N    1 
ATOM   22144 C CA   . PRO I  1 72  ? 123.118 138.419 167.371 1.00 34.55  ? 72  PRO I CA   1 
ATOM   22145 C C    . PRO I  1 72  ? 123.655 138.876 168.717 1.00 35.05  ? 72  PRO I C    1 
ATOM   22146 O O    . PRO I  1 72  ? 123.920 140.067 168.904 1.00 34.74  ? 72  PRO I O    1 
ATOM   22147 C CB   . PRO I  1 72  ? 121.648 137.986 167.467 1.00 32.35  ? 72  PRO I CB   1 
ATOM   22148 C CG   . PRO I  1 72  ? 121.530 136.721 166.725 1.00 29.52  ? 72  PRO I CG   1 
ATOM   22149 C CD   . PRO I  1 72  ? 122.866 136.087 166.666 1.00 31.42  ? 72  PRO I CD   1 
ATOM   22150 H HA   . PRO I  1 72  ? 123.190 139.151 166.738 1.00 32.80  ? 72  PRO I HA   1 
ATOM   22151 H HB2  . PRO I  1 72  ? 121.411 137.856 168.398 1.00 32.21  ? 72  PRO I HB2  1 
ATOM   22152 H HB3  . PRO I  1 72  ? 121.085 138.668 167.068 1.00 33.00  ? 72  PRO I HB3  1 
ATOM   22153 H HG2  . PRO I  1 72  ? 120.905 136.136 167.182 1.00 31.82  ? 72  PRO I HG2  1 
ATOM   22154 H HG3  . PRO I  1 72  ? 121.216 136.907 165.826 1.00 32.36  ? 72  PRO I HG3  1 
ATOM   22155 H HD2  . PRO I  1 72  ? 122.974 135.454 167.392 1.00 32.16  ? 72  PRO I HD2  1 
ATOM   22156 H HD3  . PRO I  1 72  ? 123.000 135.664 165.805 1.00 31.80  ? 72  PRO I HD3  1 
ATOM   22157 N N    . ILE I  1 73  ? 123.806 137.957 169.666 1.00 40.08  ? 73  ILE I N    1 
ATOM   22158 C CA   . ILE I  1 73  ? 124.473 138.204 170.938 1.00 35.58  ? 73  ILE I CA   1 
ATOM   22159 C C    . ILE I  1 73  ? 125.565 137.160 171.107 1.00 39.84  ? 73  ILE I C    1 
ATOM   22160 O O    . ILE I  1 73  ? 125.312 135.960 170.960 1.00 41.70  ? 73  ILE I O    1 
ATOM   22161 C CB   . ILE I  1 73  ? 123.482 138.152 172.118 1.00 46.20  ? 73  ILE I CB   1 
ATOM   22162 C CG1  . ILE I  1 73  ? 122.459 139.279 172.001 1.00 47.74  ? 73  ILE I CG1  1 
ATOM   22163 C CG2  . ILE I  1 73  ? 124.203 138.275 173.453 1.00 46.01  ? 73  ILE I CG2  1 
ATOM   22164 C CD1  . ILE I  1 73  ? 121.103 138.895 172.497 1.00 48.86  ? 73  ILE I CD1  1 
ATOM   22165 H H    . ILE I  1 73  ? 123.515 137.150 169.589 1.00 41.53  ? 73  ILE I H    1 
ATOM   22166 H HA   . ILE I  1 73  ? 124.886 139.081 170.921 1.00 40.87  ? 73  ILE I HA   1 
ATOM   22167 H HB   . ILE I  1 73  ? 123.012 137.303 172.093 1.00 42.99  ? 73  ILE I HB   1 
ATOM   22168 H HG12 . ILE I  1 73  ? 122.763 140.034 172.528 1.00 43.44  ? 73  ILE I HG12 1 
ATOM   22169 H HG13 . ILE I  1 73  ? 122.373 139.539 171.072 1.00 42.60  ? 73  ILE I HG13 1 
ATOM   22170 H HG21 . ILE I  1 73  ? 123.546 138.417 174.153 1.00 42.32  ? 73  ILE I HG21 1 
ATOM   22171 H HG22 . ILE I  1 73  ? 124.694 137.457 173.626 1.00 43.21  ? 73  ILE I HG22 1 
ATOM   22172 H HG23 . ILE I  1 73  ? 124.814 139.027 173.417 1.00 42.91  ? 73  ILE I HG23 1 
ATOM   22173 H HD11 . ILE I  1 73  ? 120.498 139.640 172.366 1.00 43.36  ? 73  ILE I HD11 1 
ATOM   22174 H HD12 . ILE I  1 73  ? 120.791 138.122 172.004 1.00 43.12  ? 73  ILE I HD12 1 
ATOM   22175 H HD13 . ILE I  1 73  ? 121.165 138.681 173.441 1.00 42.74  ? 73  ILE I HD13 1 
ATOM   22176 N N    . SER I  1 74  ? 126.786 137.624 171.352 1.00 36.53  ? 74  SER I N    1 
ATOM   22177 C CA   . SER I  1 74  ? 127.927 136.741 171.543 1.00 34.99  ? 74  SER I CA   1 
ATOM   22178 C C    . SER I  1 74  ? 127.801 135.927 172.826 1.00 38.77  ? 74  SER I C    1 
ATOM   22179 O O    . SER I  1 74  ? 127.188 136.357 173.804 1.00 40.53  ? 74  SER I O    1 
ATOM   22180 C CB   . SER I  1 74  ? 129.216 137.559 171.581 1.00 39.52  ? 74  SER I CB   1 
ATOM   22181 O OG   . SER I  1 74  ? 130.344 136.726 171.744 1.00 46.18  ? 74  SER I OG   1 
ATOM   22182 H H    . SER I  1 74  ? 126.978 138.460 171.417 1.00 39.01  ? 74  SER I H    1 
ATOM   22183 H HA   . SER I  1 74  ? 127.980 136.125 170.795 1.00 38.17  ? 74  SER I HA   1 
ATOM   22184 H HB2  . SER I  1 74  ? 129.303 138.042 170.744 1.00 39.41  ? 74  SER I HB2  1 
ATOM   22185 H HB3  . SER I  1 74  ? 129.173 138.186 172.321 1.00 39.08  ? 74  SER I HB3  1 
ATOM   22186 H HG   . SER I  1 74  ? 131.038 137.192 171.823 1.00 39.52  ? 74  SER I HG   1 
ATOM   22187 N N    . HIS I  1 75  ? 128.366 134.716 172.794 1.00 36.91  ? 75  HIS I N    1 
ATOM   22188 C CA   . HIS I  1 75  ? 128.263 133.799 173.926 1.00 28.99  ? 75  HIS I CA   1 
ATOM   22189 C C    . HIS I  1 75  ? 128.788 134.434 175.207 1.00 34.12  ? 75  HIS I C    1 
ATOM   22190 O O    . HIS I  1 75  ? 128.182 134.295 176.277 1.00 36.21  ? 75  HIS I O    1 
ATOM   22191 C CB   . HIS I  1 75  ? 129.036 132.515 173.632 1.00 32.82  ? 75  HIS I CB   1 
ATOM   22192 C CG   . HIS I  1 75  ? 128.520 131.746 172.456 1.00 39.82  ? 75  HIS I CG   1 
ATOM   22193 N ND1  . HIS I  1 75  ? 129.220 130.708 171.882 1.00 38.94  ? 75  HIS I ND1  1 
ATOM   22194 C CD2  . HIS I  1 75  ? 127.382 131.870 171.739 1.00 40.58  ? 75  HIS I CD2  1 
ATOM   22195 C CE1  . HIS I  1 75  ? 128.532 130.223 170.866 1.00 37.06  ? 75  HIS I CE1  1 
ATOM   22196 N NE2  . HIS I  1 75  ? 127.412 130.910 170.757 1.00 33.99  ? 75  HIS I NE2  1 
ATOM   22197 H H    . HIS I  1 75  ? 128.814 134.406 172.128 1.00 37.66  ? 75  HIS I H    1 
ATOM   22198 H HA   . HIS I  1 75  ? 127.331 133.566 174.063 1.00 36.19  ? 75  HIS I HA   1 
ATOM   22199 H HB2  . HIS I  1 75  ? 129.961 132.745 173.451 1.00 36.45  ? 75  HIS I HB2  1 
ATOM   22200 H HB3  . HIS I  1 75  ? 128.990 131.937 174.409 1.00 36.99  ? 75  HIS I HB3  1 
ATOM   22201 H HD2  . HIS I  1 75  ? 126.704 132.488 171.885 1.00 38.25  ? 75  HIS I HD2  1 
ATOM   22202 H HE1  . HIS I  1 75  ? 128.792 129.516 170.320 1.00 37.20  ? 75  HIS I HE1  1 
ATOM   22203 H HE2  . HIS I  1 75  ? 126.799 130.779 170.168 1.00 36.27  ? 75  HIS I HE2  1 
ATOM   22204 N N    . ILE I  1 76  ? 129.926 135.122 175.116 1.00 38.23  ? 76  ILE I N    1 
ATOM   22205 C CA   . ILE I  1 76  ? 130.618 135.617 176.300 1.00 40.14  ? 76  ILE I CA   1 
ATOM   22206 C C    . ILE I  1 76  ? 129.800 136.699 177.004 1.00 33.33  ? 76  ILE I C    1 
ATOM   22207 O O    . ILE I  1 76  ? 129.774 136.770 178.239 1.00 43.53  ? 76  ILE I O    1 
ATOM   22208 C CB   . ILE I  1 76  ? 132.024 136.104 175.892 1.00 42.47  ? 76  ILE I CB   1 
ATOM   22209 C CG1  . ILE I  1 76  ? 132.923 136.290 177.116 1.00 42.13  ? 76  ILE I CG1  1 
ATOM   22210 C CG2  . ILE I  1 76  ? 131.942 137.381 175.080 1.00 42.25  ? 76  ILE I CG2  1 
ATOM   22211 C CD1  . ILE I  1 76  ? 133.330 134.991 177.775 1.00 41.08  ? 76  ILE I CD1  1 
ATOM   22212 H H    . ILE I  1 76  ? 130.316 135.316 174.375 1.00 39.43  ? 76  ILE I H    1 
ATOM   22213 H HA   . ILE I  1 76  ? 130.726 134.880 176.922 1.00 40.86  ? 76  ILE I HA   1 
ATOM   22214 H HB   . ILE I  1 76  ? 132.423 135.420 175.331 1.00 40.15  ? 76  ILE I HB   1 
ATOM   22215 H HG12 . ILE I  1 76  ? 133.732 136.745 176.837 1.00 41.18  ? 76  ILE I HG12 1 
ATOM   22216 H HG13 . ILE I  1 76  ? 132.456 136.828 177.774 1.00 41.14  ? 76  ILE I HG13 1 
ATOM   22217 H HG21 . ILE I  1 76  ? 132.815 137.570 174.704 1.00 40.49  ? 76  ILE I HG21 1 
ATOM   22218 H HG22 . ILE I  1 76  ? 131.293 137.264 174.368 1.00 40.37  ? 76  ILE I HG22 1 
ATOM   22219 H HG23 . ILE I  1 76  ? 131.669 138.111 175.659 1.00 41.81  ? 76  ILE I HG23 1 
ATOM   22220 H HD11 . ILE I  1 76  ? 134.004 135.177 178.448 1.00 41.59  ? 76  ILE I HD11 1 
ATOM   22221 H HD12 . ILE I  1 76  ? 132.554 134.585 178.189 1.00 40.86  ? 76  ILE I HD12 1 
ATOM   22222 H HD13 . ILE I  1 76  ? 133.695 134.398 177.100 1.00 41.59  ? 76  ILE I HD13 1 
ATOM   22223 N N    . ARG I  1 77  ? 129.088 137.531 176.238 1.00 38.10  ? 77  ARG I N    1 
ATOM   22224 C CA   . ARG I  1 77  ? 128.189 138.519 176.834 1.00 38.99  ? 77  ARG I CA   1 
ATOM   22225 C C    . ARG I  1 77  ? 127.065 137.850 177.620 1.00 41.47  ? 77  ARG I C    1 
ATOM   22226 O O    . ARG I  1 77  ? 126.764 138.238 178.757 1.00 43.51  ? 77  ARG I O    1 
ATOM   22227 C CB   . ARG I  1 77  ? 127.595 139.405 175.736 1.00 44.07  ? 77  ARG I CB   1 
ATOM   22228 C CG   . ARG I  1 77  ? 128.132 140.826 175.671 1.00 44.90  ? 77  ARG I CG   1 
ATOM   22229 C CD   . ARG I  1 77  ? 129.510 140.914 175.036 1.00 41.73  ? 77  ARG I CD   1 
ATOM   22230 N NE   . ARG I  1 77  ? 129.449 141.025 173.585 1.00 40.32  ? 77  ARG I NE   1 
ATOM   22231 C CZ   . ARG I  1 77  ? 130.509 141.028 172.790 1.00 42.10  ? 77  ARG I CZ   1 
ATOM   22232 N NH1  . ARG I  1 77  ? 131.735 140.903 173.268 1.00 42.15  ? 77  ARG I NH1  1 
ATOM   22233 N NH2  . ARG I  1 77  ? 130.335 141.157 171.480 1.00 44.73  ? 77  ARG I NH2  1 
ATOM   22234 H H    . ARG I  1 77  ? 129.105 137.538 175.379 1.00 42.15  ? 77  ARG I H    1 
ATOM   22235 H HA   . ARG I  1 77  ? 128.694 139.080 177.441 1.00 41.67  ? 77  ARG I HA   1 
ATOM   22236 H HB2  . ARG I  1 77  ? 127.771 138.993 174.876 1.00 41.68  ? 77  ARG I HB2  1 
ATOM   22237 H HB3  . ARG I  1 77  ? 126.637 139.463 175.873 1.00 42.50  ? 77  ARG I HB3  1 
ATOM   22238 H HG2  . ARG I  1 77  ? 127.527 141.361 175.133 1.00 42.15  ? 77  ARG I HG2  1 
ATOM   22239 H HG3  . ARG I  1 77  ? 128.179 141.187 176.566 1.00 42.35  ? 77  ARG I HG3  1 
ATOM   22240 H HD2  . ARG I  1 77  ? 129.968 141.701 175.361 1.00 42.53  ? 77  ARG I HD2  1 
ATOM   22241 H HD3  . ARG I  1 77  ? 130.016 140.117 175.258 1.00 41.80  ? 77  ARG I HD3  1 
ATOM   22242 H HE   . ARG I  1 77  ? 128.674 141.111 173.221 1.00 41.66  ? 77  ARG I HE   1 
ATOM   22243 H HH11 . ARG I  1 77  ? 131.863 140.820 174.115 1.00 41.97  ? 77  ARG I HH11 1 
ATOM   22244 H HH12 . ARG I  1 77  ? 132.408 140.908 172.732 1.00 41.80  ? 77  ARG I HH12 1 
ATOM   22245 H HH21 . ARG I  1 77  ? 129.541 141.238 171.157 1.00 42.23  ? 77  ARG I HH21 1 
ATOM   22246 H HH22 . ARG I  1 77  ? 131.014 141.159 170.953 1.00 42.70  ? 77  ARG I HH22 1 
ATOM   22247 N N    . TYR I  1 78  ? 126.431 136.842 177.019 1.00 39.02  ? 78  TYR I N    1 
ATOM   22248 C CA   . TYR I  1 78  ? 125.371 136.098 177.691 1.00 36.86  ? 78  TYR I CA   1 
ATOM   22249 C C    . TYR I  1 78  ? 125.869 135.447 178.977 1.00 40.07  ? 78  TYR I C    1 
ATOM   22250 O O    . TYR I  1 78  ? 125.181 135.479 180.006 1.00 40.07  ? 78  TYR I O    1 
ATOM   22251 C CB   . TYR I  1 78  ? 124.814 135.048 176.727 1.00 35.70  ? 78  TYR I CB   1 
ATOM   22252 C CG   . TYR I  1 78  ? 123.622 134.279 177.237 1.00 38.05  ? 78  TYR I CG   1 
ATOM   22253 C CD1  . TYR I  1 78  ? 122.341 134.789 177.110 1.00 38.79  ? 78  TYR I CD1  1 
ATOM   22254 C CD2  . TYR I  1 78  ? 123.774 133.039 177.835 1.00 38.60  ? 78  TYR I CD2  1 
ATOM   22255 C CE1  . TYR I  1 78  ? 121.249 134.093 177.571 1.00 39.67  ? 78  TYR I CE1  1 
ATOM   22256 C CE2  . TYR I  1 78  ? 122.689 132.336 178.299 1.00 37.93  ? 78  TYR I CE2  1 
ATOM   22257 C CZ   . TYR I  1 78  ? 121.428 132.868 178.164 1.00 40.64  ? 78  TYR I CZ   1 
ATOM   22258 O OH   . TYR I  1 78  ? 120.340 132.171 178.623 1.00 46.44  ? 78  TYR I OH   1 
ATOM   22259 H H    . TYR I  1 78  ? 126.598 136.570 176.220 1.00 40.84  ? 78  TYR I H    1 
ATOM   22260 H HA   . TYR I  1 78  ? 124.654 136.708 177.920 1.00 40.87  ? 78  TYR I HA   1 
ATOM   22261 H HB2  . TYR I  1 78  ? 124.544 135.496 175.910 1.00 40.37  ? 78  TYR I HB2  1 
ATOM   22262 H HB3  . TYR I  1 78  ? 125.514 134.407 176.531 1.00 40.28  ? 78  TYR I HB3  1 
ATOM   22263 H HD1  . TYR I  1 78  ? 122.218 135.620 176.710 1.00 40.34  ? 78  TYR I HD1  1 
ATOM   22264 H HD2  . TYR I  1 78  ? 124.626 132.676 177.930 1.00 40.77  ? 78  TYR I HD2  1 
ATOM   22265 H HE1  . TYR I  1 78  ? 120.395 134.449 177.481 1.00 40.19  ? 78  TYR I HE1  1 
ATOM   22266 H HE2  . TYR I  1 78  ? 122.805 131.505 178.701 1.00 40.43  ? 78  TYR I HE2  1 
ATOM   22267 H HH   . TYR I  1 78  ? 120.590 131.442 178.959 1.00 41.30  ? 78  TYR I HH   1 
ATOM   22268 N N    . TRP I  1 79  ? 127.063 134.855 178.942 1.00 38.91  ? 79  TRP I N    1 
ATOM   22269 C CA   . TRP I  1 79  ? 127.577 134.179 180.130 1.00 35.15  ? 79  TRP I CA   1 
ATOM   22270 C C    . TRP I  1 79  ? 127.926 135.164 181.239 1.00 35.20  ? 79  TRP I C    1 
ATOM   22271 O O    . TRP I  1 79  ? 127.651 134.899 182.414 1.00 41.48  ? 79  TRP I O    1 
ATOM   22272 C CB   . TRP I  1 79  ? 128.792 133.318 179.780 1.00 37.36  ? 79  TRP I CB   1 
ATOM   22273 C CG   . TRP I  1 79  ? 128.453 132.106 178.970 1.00 36.29  ? 79  TRP I CG   1 
ATOM   22274 C CD1  . TRP I  1 79  ? 127.306 131.377 179.037 1.00 33.70  ? 79  TRP I CD1  1 
ATOM   22275 C CD2  . TRP I  1 79  ? 129.274 131.474 177.985 1.00 37.66  ? 79  TRP I CD2  1 
ATOM   22276 N NE1  . TRP I  1 79  ? 127.353 130.340 178.144 1.00 39.48  ? 79  TRP I NE1  1 
ATOM   22277 C CE2  . TRP I  1 79  ? 128.554 130.375 177.487 1.00 39.54  ? 79  TRP I CE2  1 
ATOM   22278 C CE3  . TRP I  1 79  ? 130.547 131.734 177.470 1.00 37.97  ? 79  TRP I CE3  1 
ATOM   22279 C CZ2  . TRP I  1 79  ? 129.063 129.535 176.501 1.00 34.22  ? 79  TRP I CZ2  1 
ATOM   22280 C CZ3  . TRP I  1 79  ? 131.048 130.902 176.493 1.00 34.78  ? 79  TRP I CZ3  1 
ATOM   22281 C CH2  . TRP I  1 79  ? 130.309 129.816 176.018 1.00 36.03  ? 79  TRP I CH2  1 
ATOM   22282 H H    . TRP I  1 79  ? 127.585 134.829 178.258 1.00 39.56  ? 79  TRP I H    1 
ATOM   22283 H HA   . TRP I  1 79  ? 126.885 133.593 180.476 1.00 38.61  ? 79  TRP I HA   1 
ATOM   22284 H HB2  . TRP I  1 79  ? 129.417 133.854 179.267 1.00 38.96  ? 79  TRP I HB2  1 
ATOM   22285 H HB3  . TRP I  1 79  ? 129.211 133.021 180.600 1.00 38.96  ? 79  TRP I HB3  1 
ATOM   22286 H HD1  . TRP I  1 79  ? 126.587 131.563 179.598 1.00 38.22  ? 79  TRP I HD1  1 
ATOM   22287 H HE1  . TRP I  1 79  ? 126.733 129.757 178.022 1.00 39.05  ? 79  TRP I HE1  1 
ATOM   22288 H HE3  . TRP I  1 79  ? 131.045 132.457 177.778 1.00 38.93  ? 79  TRP I HE3  1 
ATOM   22289 H HZ2  . TRP I  1 79  ? 128.573 128.811 176.185 1.00 37.61  ? 79  TRP I HZ2  1 
ATOM   22290 H HZ3  . TRP I  1 79  ? 131.894 131.068 176.144 1.00 37.77  ? 79  TRP I HZ3  1 
ATOM   22291 H HH2  . TRP I  1 79  ? 130.674 129.271 175.359 1.00 38.72  ? 79  TRP I HH2  1 
ATOM   22292 N N    . VAL I  1 80  ? 128.534 136.302 180.900 1.00 38.73  ? 80  VAL I N    1 
ATOM   22293 C CA   . VAL I  1 80  ? 128.804 137.306 181.927 1.00 42.79  ? 80  VAL I CA   1 
ATOM   22294 C C    . VAL I  1 80  ? 127.504 137.787 182.559 1.00 46.78  ? 80  VAL I C    1 
ATOM   22295 O O    . VAL I  1 80  ? 127.395 137.902 183.788 1.00 46.51  ? 80  VAL I O    1 
ATOM   22296 C CB   . VAL I  1 80  ? 129.616 138.475 181.338 1.00 43.16  ? 80  VAL I CB   1 
ATOM   22297 C CG1  . VAL I  1 80  ? 129.656 139.639 182.309 1.00 46.98  ? 80  VAL I CG1  1 
ATOM   22298 C CG2  . VAL I  1 80  ? 131.022 138.026 181.011 1.00 43.92  ? 80  VAL I CG2  1 
ATOM   22299 H H    . VAL I  1 80  ? 128.795 136.510 180.107 1.00 44.94  ? 80  VAL I H    1 
ATOM   22300 H HA   . VAL I  1 80  ? 129.340 136.899 182.626 1.00 45.56  ? 80  VAL I HA   1 
ATOM   22301 H HB   . VAL I  1 80  ? 129.194 138.779 180.519 1.00 45.39  ? 80  VAL I HB   1 
ATOM   22302 H HG11 . VAL I  1 80  ? 130.384 140.230 182.061 1.00 45.84  ? 80  VAL I HG11 1 
ATOM   22303 H HG12 . VAL I  1 80  ? 128.815 140.120 182.267 1.00 46.59  ? 80  VAL I HG12 1 
ATOM   22304 H HG13 . VAL I  1 80  ? 129.800 139.298 183.207 1.00 46.05  ? 80  VAL I HG13 1 
ATOM   22305 H HG21 . VAL I  1 80  ? 131.521 138.778 180.657 1.00 45.95  ? 80  VAL I HG21 1 
ATOM   22306 H HG22 . VAL I  1 80  ? 131.444 137.700 181.821 1.00 45.58  ? 80  VAL I HG22 1 
ATOM   22307 H HG23 . VAL I  1 80  ? 130.982 137.317 180.351 1.00 45.66  ? 80  VAL I HG23 1 
ATOM   22308 N N    . PHE I  1 81  ? 126.496 138.083 181.734 1.00 49.19  ? 81  PHE I N    1 
ATOM   22309 C CA   . PHE I  1 81  ? 125.221 138.539 182.275 1.00 43.44  ? 81  PHE I CA   1 
ATOM   22310 C C    . PHE I  1 81  ? 124.614 137.506 183.216 1.00 46.03  ? 81  PHE I C    1 
ATOM   22311 O O    . PHE I  1 81  ? 124.140 137.845 184.305 1.00 47.43  ? 81  PHE I O    1 
ATOM   22312 C CB   . PHE I  1 81  ? 124.259 138.850 181.130 1.00 49.84  ? 81  PHE I CB   1 
ATOM   22313 C CG   . PHE I  1 81  ? 122.953 139.427 181.579 1.00 53.10  ? 81  PHE I CG   1 
ATOM   22314 C CD1  . PHE I  1 81  ? 122.834 140.777 181.849 1.00 51.15  ? 81  PHE I CD1  1 
ATOM   22315 C CD2  . PHE I  1 81  ? 121.840 138.620 181.728 1.00 54.02  ? 81  PHE I CD2  1 
ATOM   22316 C CE1  . PHE I  1 81  ? 121.632 141.308 182.266 1.00 53.82  ? 81  PHE I CE1  1 
ATOM   22317 C CE2  . PHE I  1 81  ? 120.636 139.145 182.145 1.00 51.69  ? 81  PHE I CE2  1 
ATOM   22318 C CZ   . PHE I  1 81  ? 120.532 140.490 182.412 1.00 54.67  ? 81  PHE I CZ   1 
ATOM   22319 H H    . PHE I  1 81  ? 126.526 138.025 180.876 1.00 49.42  ? 81  PHE I H    1 
ATOM   22320 H HA   . PHE I  1 81  ? 125.367 139.356 182.776 1.00 49.24  ? 81  PHE I HA   1 
ATOM   22321 H HB2  . PHE I  1 81  ? 124.678 139.491 180.535 1.00 50.33  ? 81  PHE I HB2  1 
ATOM   22322 H HB3  . PHE I  1 81  ? 124.072 138.029 180.649 1.00 49.69  ? 81  PHE I HB3  1 
ATOM   22323 H HD1  . PHE I  1 81  ? 123.574 141.333 181.754 1.00 50.20  ? 81  PHE I HD1  1 
ATOM   22324 H HD2  . PHE I  1 81  ? 121.907 137.708 181.551 1.00 50.79  ? 81  PHE I HD2  1 
ATOM   22325 H HE1  . PHE I  1 81  ? 121.563 142.217 182.445 1.00 50.82  ? 81  PHE I HE1  1 
ATOM   22326 H HE2  . PHE I  1 81  ? 119.895 138.593 182.244 1.00 50.26  ? 81  PHE I HE2  1 
ATOM   22327 H HZ   . PHE I  1 81  ? 119.721 140.847 182.691 1.00 51.06  ? 81  PHE I HZ   1 
ATOM   22328 N N    . GLN I  1 82  ? 124.587 136.241 182.795 1.00 53.00  ? 82  GLN I N    1 
ATOM   22329 C CA   . GLN I  1 82  ? 124.039 135.186 183.643 1.00 48.51  ? 82  GLN I CA   1 
ATOM   22330 C C    . GLN I  1 82  ? 124.794 135.067 184.963 1.00 46.46  ? 82  GLN I C    1 
ATOM   22331 O O    . GLN I  1 82  ? 124.177 134.936 186.028 1.00 50.59  ? 82  GLN I O    1 
ATOM   22332 C CB   . GLN I  1 82  ? 124.041 133.857 182.884 1.00 50.82  ? 82  GLN I CB   1 
ATOM   22333 C CG   . GLN I  1 82  ? 124.258 132.624 183.741 1.00 50.26  ? 82  GLN I CG   1 
ATOM   22334 C CD   . GLN I  1 82  ? 124.279 131.359 182.921 1.00 50.43  ? 82  GLN I CD   1 
ATOM   22335 O OE1  . GLN I  1 82  ? 124.723 131.357 181.777 1.00 53.29  ? 82  GLN I OE1  1 
ATOM   22336 N NE2  . GLN I  1 82  ? 123.789 130.274 183.500 1.00 51.42  ? 82  GLN I NE2  1 
ATOM   22337 H H    . GLN I  1 82  ? 124.873 135.972 182.030 1.00 50.42  ? 82  GLN I H    1 
ATOM   22338 H HA   . GLN I  1 82  ? 123.116 135.403 183.852 1.00 49.99  ? 82  GLN I HA   1 
ATOM   22339 H HB2  . GLN I  1 82  ? 123.187 133.757 182.437 1.00 50.23  ? 82  GLN I HB2  1 
ATOM   22340 H HB3  . GLN I  1 82  ? 124.750 133.882 182.223 1.00 49.79  ? 82  GLN I HB3  1 
ATOM   22341 H HG2  . GLN I  1 82  ? 125.117 132.683 184.186 1.00 50.06  ? 82  GLN I HG2  1 
ATOM   22342 H HG3  . GLN I  1 82  ? 123.546 132.555 184.395 1.00 50.61  ? 82  GLN I HG3  1 
ATOM   22343 H HE21 . GLN I  1 82  ? 123.486 130.315 184.303 1.00 51.15  ? 82  GLN I HE21 1 
ATOM   22344 H HE22 . GLN I  1 82  ? 123.778 129.527 183.074 1.00 50.66  ? 82  GLN I HE22 1 
ATOM   22345 N N    . ILE I  1 83  ? 126.128 135.069 184.912 1.00 51.60  ? 83  ILE I N    1 
ATOM   22346 C CA   . ILE I  1 83  ? 126.920 134.951 186.133 1.00 51.40  ? 83  ILE I CA   1 
ATOM   22347 C C    . ILE I  1 83  ? 126.589 136.081 187.096 1.00 52.37  ? 83  ILE I C    1 
ATOM   22348 O O    . ILE I  1 83  ? 126.420 135.862 188.300 1.00 51.47  ? 83  ILE I O    1 
ATOM   22349 C CB   . ILE I  1 83  ? 128.423 134.928 185.800 1.00 54.84  ? 83  ILE I CB   1 
ATOM   22350 C CG1  . ILE I  1 83  ? 128.893 133.503 185.518 1.00 53.71  ? 83  ILE I CG1  1 
ATOM   22351 C CG2  . ILE I  1 83  ? 129.244 135.521 186.940 1.00 52.05  ? 83  ILE I CG2  1 
ATOM   22352 C CD1  . ILE I  1 83  ? 130.226 133.444 184.821 1.00 52.52  ? 83  ILE I CD1  1 
ATOM   22353 H H    . ILE I  1 83  ? 126.592 135.133 184.190 1.00 52.29  ? 83  ILE I H    1 
ATOM   22354 H HA   . ILE I  1 83  ? 126.699 134.114 186.571 1.00 52.37  ? 83  ILE I HA   1 
ATOM   22355 H HB   . ILE I  1 83  ? 128.570 135.463 185.005 1.00 52.79  ? 83  ILE I HB   1 
ATOM   22356 H HG12 . ILE I  1 83  ? 128.977 133.030 186.360 1.00 52.65  ? 83  ILE I HG12 1 
ATOM   22357 H HG13 . ILE I  1 83  ? 128.240 133.062 184.953 1.00 52.88  ? 83  ILE I HG13 1 
ATOM   22358 H HG21 . ILE I  1 83  ? 130.178 135.297 186.805 1.00 52.62  ? 83  ILE I HG21 1 
ATOM   22359 H HG22 . ILE I  1 83  ? 129.144 136.486 186.945 1.00 52.91  ? 83  ILE I HG22 1 
ATOM   22360 H HG23 . ILE I  1 83  ? 128.943 135.146 187.782 1.00 52.85  ? 83  ILE I HG23 1 
ATOM   22361 H HD11 . ILE I  1 83  ? 130.087 133.175 183.899 1.00 52.28  ? 83  ILE I HD11 1 
ATOM   22362 H HD12 . ILE I  1 83  ? 130.640 134.320 184.848 1.00 52.36  ? 83  ILE I HD12 1 
ATOM   22363 H HD13 . ILE I  1 83  ? 130.790 132.796 185.271 1.00 53.24  ? 83  ILE I HD13 1 
ATOM   22364 N N    . ILE I  1 84  ? 126.502 137.310 186.589 1.00 56.78  ? 84  ILE I N    1 
ATOM   22365 C CA   . ILE I  1 84  ? 126.206 138.428 187.480 1.00 52.03  ? 84  ILE I CA   1 
ATOM   22366 C C    . ILE I  1 84  ? 124.790 138.327 188.039 1.00 55.08  ? 84  ILE I C    1 
ATOM   22367 O O    . ILE I  1 84  ? 124.554 138.615 189.217 1.00 55.57  ? 84  ILE I O    1 
ATOM   22368 C CB   . ILE I  1 84  ? 126.441 139.768 186.764 1.00 52.64  ? 84  ILE I CB   1 
ATOM   22369 C CG1  . ILE I  1 84  ? 127.940 139.989 186.563 1.00 52.88  ? 84  ILE I CG1  1 
ATOM   22370 C CG2  . ILE I  1 84  ? 125.838 140.903 187.573 1.00 54.21  ? 84  ILE I CG2  1 
ATOM   22371 C CD1  . ILE I  1 84  ? 128.274 141.180 185.705 1.00 55.60  ? 84  ILE I CD1  1 
ATOM   22372 H H    . ILE I  1 84  ? 126.605 137.518 185.760 1.00 54.70  ? 84  ILE I H    1 
ATOM   22373 H HA   . ILE I  1 84  ? 126.820 138.390 188.230 1.00 53.75  ? 84  ILE I HA   1 
ATOM   22374 H HB   . ILE I  1 84  ? 126.009 139.739 185.895 1.00 54.65  ? 84  ILE I HB   1 
ATOM   22375 H HG12 . ILE I  1 84  ? 128.351 140.125 187.431 1.00 54.32  ? 84  ILE I HG12 1 
ATOM   22376 H HG13 . ILE I  1 84  ? 128.319 139.202 186.142 1.00 54.27  ? 84  ILE I HG13 1 
ATOM   22377 H HG21 . ILE I  1 84  ? 126.189 141.749 187.254 1.00 54.93  ? 84  ILE I HG21 1 
ATOM   22378 H HG22 . ILE I  1 84  ? 124.875 140.894 187.469 1.00 54.42  ? 84  ILE I HG22 1 
ATOM   22379 H HG23 . ILE I  1 84  ? 126.073 140.784 188.507 1.00 54.59  ? 84  ILE I HG23 1 
ATOM   22380 H HD11 . ILE I  1 84  ? 129.198 141.113 185.419 1.00 54.87  ? 84  ILE I HD11 1 
ATOM   22381 H HD12 . ILE I  1 84  ? 127.688 141.186 184.932 1.00 54.02  ? 84  ILE I HD12 1 
ATOM   22382 H HD13 . ILE I  1 84  ? 128.146 141.991 186.222 1.00 55.07  ? 84  ILE I HD13 1 
ATOM   22383 N N    . MET I  1 85  ? 123.820 137.943 187.207 1.00 59.63  ? 85  MET I N    1 
ATOM   22384 C CA   . MET I  1 85  ? 122.437 137.925 187.670 1.00 57.67  ? 85  MET I CA   1 
ATOM   22385 C C    . MET I  1 85  ? 122.159 136.801 188.663 1.00 60.66  ? 85  MET I C    1 
ATOM   22386 O O    . MET I  1 85  ? 121.274 136.945 189.511 1.00 63.62  ? 85  MET I O    1 
ATOM   22387 C CB   . MET I  1 85  ? 121.493 137.809 186.471 1.00 59.50  ? 85  MET I CB   1 
ATOM   22388 C CG   . MET I  1 85  ? 119.998 137.739 186.830 1.00 62.09  ? 85  MET I CG   1 
ATOM   22389 S SD   . MET I  1 85  ? 119.100 139.296 187.025 1.00 66.06  ? 85  MET I SD   1 
ATOM   22390 C CE   . MET I  1 85  ? 119.926 140.368 185.863 1.00 63.44  ? 85  MET I CE   1 
ATOM   22391 H H    . MET I  1 85  ? 123.935 137.696 186.390 1.00 59.46  ? 85  MET I H    1 
ATOM   22392 H HA   . MET I  1 85  ? 122.250 138.771 188.106 1.00 59.54  ? 85  MET I HA   1 
ATOM   22393 H HB2  . MET I  1 85  ? 121.649 138.554 185.876 1.00 59.55  ? 85  MET I HB2  1 
ATOM   22394 H HB3  . MET I  1 85  ? 121.707 136.986 186.005 1.00 59.78  ? 85  MET I HB3  1 
ATOM   22395 H HG2  . MET I  1 85  ? 119.553 137.257 186.116 1.00 60.63  ? 85  MET I HG2  1 
ATOM   22396 H HG3  . MET I  1 85  ? 119.882 137.243 187.652 1.00 60.38  ? 85  MET I HG3  1 
ATOM   22397 H HE1  . MET I  1 85  ? 119.439 141.204 185.805 1.00 60.59  ? 85  MET I HE1  1 
ATOM   22398 H HE2  . MET I  1 85  ? 120.828 140.529 186.176 1.00 60.38  ? 85  MET I HE2  1 
ATOM   22399 H HE3  . MET I  1 85  ? 119.945 139.932 184.998 1.00 59.84  ? 85  MET I HE3  1 
ATOM   22400 N N    . VAL I  1 86  ? 122.883 135.679 188.590 1.00 63.11  ? 86  VAL I N    1 
ATOM   22401 C CA   . VAL I  1 86  ? 122.640 134.604 189.557 1.00 62.39  ? 86  VAL I CA   1 
ATOM   22402 C C    . VAL I  1 86  ? 123.287 134.830 190.914 1.00 63.54  ? 86  VAL I C    1 
ATOM   22403 O O    . VAL I  1 86  ? 123.155 133.967 191.789 1.00 64.12  ? 86  VAL I O    1 
ATOM   22404 C CB   . VAL I  1 86  ? 123.119 133.231 189.044 1.00 62.22  ? 86  VAL I CB   1 
ATOM   22405 C CG1  . VAL I  1 86  ? 122.304 132.803 187.833 1.00 59.24  ? 86  VAL I CG1  1 
ATOM   22406 C CG2  . VAL I  1 86  ? 124.610 133.242 188.739 1.00 63.79  ? 86  VAL I CG2  1 
ATOM   22407 H H    . VAL I  1 86  ? 123.497 135.519 188.010 1.00 61.79  ? 86  VAL I H    1 
ATOM   22408 H HA   . VAL I  1 86  ? 121.683 134.539 189.703 1.00 62.04  ? 86  VAL I HA   1 
ATOM   22409 H HB   . VAL I  1 86  ? 122.969 132.573 189.740 1.00 61.90  ? 86  VAL I HB   1 
ATOM   22410 H HG11 . VAL I  1 86  ? 122.615 131.936 187.534 1.00 61.26  ? 86  VAL I HG11 1 
ATOM   22411 H HG12 . VAL I  1 86  ? 121.369 132.752 188.085 1.00 61.64  ? 86  VAL I HG12 1 
ATOM   22412 H HG13 . VAL I  1 86  ? 122.419 133.459 187.127 1.00 61.31  ? 86  VAL I HG13 1 
ATOM   22413 H HG21 . VAL I  1 86  ? 124.848 132.401 188.318 1.00 61.89  ? 86  VAL I HG21 1 
ATOM   22414 H HG22 . VAL I  1 86  ? 124.810 133.976 188.140 1.00 61.90  ? 86  VAL I HG22 1 
ATOM   22415 H HG23 . VAL I  1 86  ? 125.104 133.347 189.567 1.00 61.71  ? 86  VAL I HG23 1 
ATOM   22416 N N    . CYS I  1 87  ? 123.979 135.949 191.129 1.00 72.00  ? 87  CYS I N    1 
ATOM   22417 C CA   . CYS I  1 87  ? 124.600 136.244 192.417 1.00 72.46  ? 87  CYS I CA   1 
ATOM   22418 C C    . CYS I  1 87  ? 123.929 137.400 193.150 1.00 73.41  ? 87  CYS I C    1 
ATOM   22419 O O    . CYS I  1 87  ? 124.453 137.862 194.167 1.00 73.98  ? 87  CYS I O    1 
ATOM   22420 C CB   . CYS I  1 87  ? 126.096 136.530 192.250 1.00 70.69  ? 87  CYS I CB   1 
ATOM   22421 S SG   . CYS I  1 87  ? 126.510 138.160 191.602 1.00 81.47  ? 87  CYS I SG   1 
ATOM   22422 H H    . CYS I  1 87  ? 124.104 136.561 190.536 1.00 70.67  ? 87  CYS I H    1 
ATOM   22423 H HA   . CYS I  1 87  ? 124.522 135.461 192.984 1.00 71.98  ? 87  CYS I HA   1 
ATOM   22424 H HB2  . CYS I  1 87  ? 126.524 136.444 193.116 1.00 71.95  ? 87  CYS I HB2  1 
ATOM   22425 H HB3  . CYS I  1 87  ? 126.466 135.874 191.640 1.00 71.87  ? 87  CYS I HB3  1 
ATOM   22426 H HG   . CYS I  1 87  ? 126.440 138.123 190.406 1.00 71.93  ? 87  CYS I HG   1 
ATOM   22427 N N    . THR I  1 88  ? 122.791 137.881 192.662 1.00 77.52  ? 88  THR I N    1 
ATOM   22428 C CA   . THR I  1 88  ? 122.128 139.050 193.228 1.00 74.93  ? 88  THR I CA   1 
ATOM   22429 C C    . THR I  1 88  ? 121.400 138.727 194.531 1.00 77.71  ? 88  THR I C    1 
ATOM   22430 O O    . THR I  1 88  ? 121.432 139.544 195.460 1.00 79.28  ? 88  THR I O    1 
ATOM   22431 C CB   . THR I  1 88  ? 121.152 139.649 192.213 1.00 75.81  ? 88  THR I CB   1 
ATOM   22432 O OG1  . THR I  1 88  ? 121.880 140.139 191.080 1.00 73.83  ? 88  THR I OG1  1 
ATOM   22433 C CG2  . THR I  1 88  ? 120.365 140.789 192.833 1.00 78.20  ? 88  THR I CG2  1 
ATOM   22434 H H    . THR I  1 88  ? 122.374 137.541 191.992 1.00 75.76  ? 88  THR I H    1 
ATOM   22435 H HA   . THR I  1 88  ? 122.799 139.721 193.424 1.00 75.62  ? 88  THR I HA   1 
ATOM   22436 H HB   . THR I  1 88  ? 120.526 138.971 191.917 1.00 76.07  ? 88  THR I HB   1 
ATOM   22437 H HG1  . THR I  1 88  ? 122.424 140.732 191.322 1.00 75.56  ? 88  THR I HG1  1 
ATOM   22438 H HG21 . THR I  1 88  ? 119.965 141.332 192.136 1.00 76.33  ? 88  THR I HG21 1 
ATOM   22439 H HG22 . THR I  1 88  ? 119.660 140.439 193.400 1.00 76.68  ? 88  THR I HG22 1 
ATOM   22440 H HG23 . THR I  1 88  ? 120.952 141.346 193.366 1.00 76.78  ? 88  THR I HG23 1 
ATOM   22441 N N    . PRO I  1 89  ? 120.719 137.583 194.649 1.00 80.57  ? 89  PRO I N    1 
ATOM   22442 C CA   . PRO I  1 89  ? 120.063 137.276 195.932 1.00 80.03  ? 89  PRO I CA   1 
ATOM   22443 C C    . PRO I  1 89  ? 121.025 137.221 197.106 1.00 80.60  ? 89  PRO I C    1 
ATOM   22444 O O    . PRO I  1 89  ? 120.676 137.663 198.208 1.00 81.85  ? 89  PRO I O    1 
ATOM   22445 C CB   . PRO I  1 89  ? 119.405 135.915 195.668 1.00 80.96  ? 89  PRO I CB   1 
ATOM   22446 C CG   . PRO I  1 89  ? 119.209 135.864 194.207 1.00 79.34  ? 89  PRO I CG   1 
ATOM   22447 C CD   . PRO I  1 89  ? 120.364 136.603 193.607 1.00 80.35  ? 89  PRO I CD   1 
ATOM   22448 H HA   . PRO I  1 89  ? 119.372 137.931 196.119 1.00 80.19  ? 89  PRO I HA   1 
ATOM   22449 H HB2  . PRO I  1 89  ? 119.997 135.205 195.961 1.00 80.48  ? 89  PRO I HB2  1 
ATOM   22450 H HB3  . PRO I  1 89  ? 118.556 135.866 196.133 1.00 80.40  ? 89  PRO I HB3  1 
ATOM   22451 H HG2  . PRO I  1 89  ? 119.206 134.940 193.913 1.00 80.03  ? 89  PRO I HG2  1 
ATOM   22452 H HG3  . PRO I  1 89  ? 118.371 136.297 193.977 1.00 80.09  ? 89  PRO I HG3  1 
ATOM   22453 H HD2  . PRO I  1 89  ? 121.104 135.998 193.445 1.00 79.55  ? 89  PRO I HD2  1 
ATOM   22454 H HD3  . PRO I  1 89  ? 120.086 137.051 192.795 1.00 79.66  ? 89  PRO I HD3  1 
ATOM   22455 N N    . SER I  1 90  ? 122.230 136.683 196.909 1.00 84.87  ? 90  SER I N    1 
ATOM   22456 C CA   . SER I  1 90  ? 123.220 136.698 197.981 1.00 83.97  ? 90  SER I CA   1 
ATOM   22457 C C    . SER I  1 90  ? 123.573 138.124 198.382 1.00 84.05  ? 90  SER I C    1 
ATOM   22458 O O    . SER I  1 90  ? 123.680 138.433 199.574 1.00 88.47  ? 90  SER I O    1 
ATOM   22459 C CB   . SER I  1 90  ? 124.471 135.933 197.553 1.00 83.24  ? 90  SER I CB   1 
ATOM   22460 O OG   . SER I  1 90  ? 124.135 134.670 197.005 1.00 83.33  ? 90  SER I OG   1 
ATOM   22461 H H    . SER I  1 90  ? 122.491 136.310 196.179 1.00 84.06  ? 90  SER I H    1 
ATOM   22462 H HA   . SER I  1 90  ? 122.848 136.252 198.759 1.00 84.29  ? 90  SER I HA   1 
ATOM   22463 H HB2  . SER I  1 90  ? 124.943 136.450 196.883 1.00 83.92  ? 90  SER I HB2  1 
ATOM   22464 H HB3  . SER I  1 90  ? 125.038 135.798 198.328 1.00 84.35  ? 90  SER I HB3  1 
ATOM   22465 H HG   . SER I  1 90  ? 123.686 134.770 196.302 1.00 84.16  ? 90  SER I HG   1 
ATOM   22466 N N    . LEU I  1 91  ? 123.785 139.005 197.402 1.00 83.56  ? 91  LEU I N    1 
ATOM   22467 C CA   . LEU I  1 91  ? 124.103 140.392 197.722 1.00 85.13  ? 91  LEU I CA   1 
ATOM   22468 C C    . LEU I  1 91  ? 122.962 141.050 198.484 1.00 87.47  ? 91  LEU I C    1 
ATOM   22469 O O    . LEU I  1 91  ? 123.193 141.814 199.429 1.00 89.85  ? 91  LEU I O    1 
ATOM   22470 C CB   . LEU I  1 91  ? 124.413 141.173 196.444 1.00 85.97  ? 91  LEU I CB   1 
ATOM   22471 C CG   . LEU I  1 91  ? 125.725 140.804 195.749 1.00 87.81  ? 91  LEU I CG   1 
ATOM   22472 C CD1  . LEU I  1 91  ? 125.830 141.497 194.400 1.00 84.82  ? 91  LEU I CD1  1 
ATOM   22473 C CD2  . LEU I  1 91  ? 126.918 141.150 196.631 1.00 86.08  ? 91  LEU I CD2  1 
ATOM   22474 H H    . LEU I  1 91  ? 123.752 138.827 196.561 1.00 85.37  ? 91  LEU I H    1 
ATOM   22475 H HA   . LEU I  1 91  ? 124.891 140.413 198.288 1.00 85.65  ? 91  LEU I HA   1 
ATOM   22476 H HB2  . LEU I  1 91  ? 123.695 141.019 195.811 1.00 85.66  ? 91  LEU I HB2  1 
ATOM   22477 H HB3  . LEU I  1 91  ? 124.455 142.117 196.663 1.00 85.70  ? 91  LEU I HB3  1 
ATOM   22478 H HG   . LEU I  1 91  ? 125.738 139.847 195.594 1.00 85.87  ? 91  LEU I HG   1 
ATOM   22479 H HD11 . LEU I  1 91  ? 126.668 141.245 193.981 1.00 85.57  ? 91  LEU I HD11 1 
ATOM   22480 H HD12 . LEU I  1 91  ? 125.086 141.220 193.845 1.00 85.21  ? 91  LEU I HD12 1 
ATOM   22481 H HD13 . LEU I  1 91  ? 125.804 142.457 194.536 1.00 85.64  ? 91  LEU I HD13 1 
ATOM   22482 H HD21 . LEU I  1 91  ? 127.730 141.073 196.107 1.00 85.93  ? 91  LEU I HD21 1 
ATOM   22483 H HD22 . LEU I  1 91  ? 126.817 142.059 196.954 1.00 85.88  ? 91  LEU I HD22 1 
ATOM   22484 H HD23 . LEU I  1 91  ? 126.948 140.535 197.380 1.00 85.69  ? 91  LEU I HD23 1 
ATOM   22485 N N    . CYS I  1 92  ? 121.720 140.768 198.084 1.00 90.03  ? 92  CYS I N    1 
ATOM   22486 C CA   . CYS I  1 92  ? 120.575 141.317 198.801 1.00 89.62  ? 92  CYS I CA   1 
ATOM   22487 C C    . CYS I  1 92  ? 120.558 140.834 200.243 1.00 92.73  ? 92  CYS I C    1 
ATOM   22488 O O    . CYS I  1 92  ? 120.343 141.625 201.169 1.00 94.85  ? 92  CYS I O    1 
ATOM   22489 C CB   . CYS I  1 92  ? 119.275 140.934 198.098 1.00 90.06  ? 92  CYS I CB   1 
ATOM   22490 S SG   . CYS I  1 92  ? 119.019 141.727 196.497 1.00 95.15  ? 92  CYS I SG   1 
ATOM   22491 H H    . CYS I  1 92  ? 121.520 140.271 197.413 1.00 90.48  ? 92  CYS I H    1 
ATOM   22492 H HA   . CYS I  1 92  ? 120.640 142.285 198.808 1.00 91.01  ? 92  CYS I HA   1 
ATOM   22493 H HB2  . CYS I  1 92  ? 119.272 139.975 197.954 1.00 90.88  ? 92  CYS I HB2  1 
ATOM   22494 H HB3  . CYS I  1 92  ? 118.530 141.179 198.669 1.00 90.95  ? 92  CYS I HB3  1 
ATOM   22495 H HG   . CYS I  1 92  ? 119.929 141.441 195.769 1.00 90.83  ? 92  CYS I HG   1 
ATOM   22496 N N    . PHE I  1 93  ? 120.751 139.530 200.452 1.00 98.63  ? 93  PHE I N    1 
ATOM   22497 C CA   . PHE I  1 93  ? 120.759 138.991 201.808 1.00 98.82  ? 93  PHE I CA   1 
ATOM   22498 C C    . PHE I  1 93  ? 121.863 139.624 202.645 1.00 99.27  ? 93  PHE I C    1 
ATOM   22499 O O    . PHE I  1 93  ? 121.652 139.962 203.818 1.00 102.32 ? 93  PHE I O    1 
ATOM   22500 C CB   . PHE I  1 93  ? 120.929 137.473 201.741 1.00 98.72  ? 93  PHE I CB   1 
ATOM   22501 C CG   . PHE I  1 93  ? 120.985 136.795 203.078 1.00 100.32 ? 93  PHE I CG   1 
ATOM   22502 C CD1  . PHE I  1 93  ? 119.824 136.476 203.759 1.00 101.26 ? 93  PHE I CD1  1 
ATOM   22503 C CD2  . PHE I  1 93  ? 122.201 136.445 203.637 1.00 99.39  ? 93  PHE I CD2  1 
ATOM   22504 C CE1  . PHE I  1 93  ? 119.874 135.839 204.983 1.00 100.36 ? 93  PHE I CE1  1 
ATOM   22505 C CE2  . PHE I  1 93  ? 122.258 135.807 204.861 1.00 99.56  ? 93  PHE I CE2  1 
ATOM   22506 C CZ   . PHE I  1 93  ? 121.092 135.503 205.535 1.00 99.95  ? 93  PHE I CZ   1 
ATOM   22507 H H    . PHE I  1 93  ? 120.878 138.945 199.833 1.00 98.29  ? 93  PHE I H    1 
ATOM   22508 H HA   . PHE I  1 93  ? 119.907 139.182 202.233 1.00 99.06  ? 93  PHE I HA   1 
ATOM   22509 H HB2  . PHE I  1 93  ? 120.180 137.097 201.252 1.00 98.95  ? 93  PHE I HB2  1 
ATOM   22510 H HB3  . PHE I  1 93  ? 121.756 137.274 201.274 1.00 98.78  ? 93  PHE I HB3  1 
ATOM   22511 H HD1  . PHE I  1 93  ? 119.000 136.700 203.392 1.00 99.50  ? 93  PHE I HD1  1 
ATOM   22512 H HD2  . PHE I  1 93  ? 122.990 136.647 203.188 1.00 99.17  ? 93  PHE I HD2  1 
ATOM   22513 H HE1  . PHE I  1 93  ? 119.088 135.635 205.436 1.00 99.25  ? 93  PHE I HE1  1 
ATOM   22514 H HE2  . PHE I  1 93  ? 123.081 135.583 205.231 1.00 99.35  ? 93  PHE I HE2  1 
ATOM   22515 H HZ   . PHE I  1 93  ? 121.129 135.076 206.360 1.00 99.34  ? 93  PHE I HZ   1 
ATOM   22516 N N    . ILE I  1 94  ? 123.043 139.817 202.054 1.00 96.93  ? 94  ILE I N    1 
ATOM   22517 C CA   . ILE I  1 94  ? 124.152 140.410 202.795 1.00 99.39  ? 94  ILE I CA   1 
ATOM   22518 C C    . ILE I  1 94  ? 123.824 141.846 203.174 1.00 98.26  ? 94  ILE I C    1 
ATOM   22519 O O    . ILE I  1 94  ? 124.074 142.277 204.305 1.00 97.91  ? 94  ILE I O    1 
ATOM   22520 C CB   . ILE I  1 94  ? 125.455 140.325 201.976 1.00 99.79  ? 94  ILE I CB   1 
ATOM   22521 C CG1  . ILE I  1 94  ? 125.966 138.879 201.898 1.00 99.67  ? 94  ILE I CG1  1 
ATOM   22522 C CG2  . ILE I  1 94  ? 126.520 141.229 202.580 1.00 97.60  ? 94  ILE I CG2  1 
ATOM   22523 C CD1  . ILE I  1 94  ? 125.987 138.128 203.223 1.00 97.14  ? 94  ILE I CD1  1 
ATOM   22524 H H    . ILE I  1 94  ? 123.224 139.618 201.237 1.00 97.25  ? 94  ILE I H    1 
ATOM   22525 H HA   . ILE I  1 94  ? 124.269 139.924 203.624 1.00 97.98  ? 94  ILE I HA   1 
ATOM   22526 H HB   . ILE I  1 94  ? 125.268 140.632 201.075 1.00 97.59  ? 94  ILE I HB   1 
ATOM   22527 H HG12 . ILE I  1 94  ? 125.395 138.383 201.292 1.00 97.77  ? 94  ILE I HG12 1 
ATOM   22528 H HG13 . ILE I  1 94  ? 126.873 138.887 201.552 1.00 98.01  ? 94  ILE I HG13 1 
ATOM   22529 H HG21 . ILE I  1 94  ? 127.389 140.958 202.247 1.00 97.87  ? 94  ILE I HG21 1 
ATOM   22530 H HG22 . ILE I  1 94  ? 126.342 142.147 202.323 1.00 97.78  ? 94  ILE I HG22 1 
ATOM   22531 H HG23 . ILE I  1 94  ? 126.496 141.142 203.546 1.00 97.73  ? 94  ILE I HG23 1 
ATOM   22532 H HD11 . ILE I  1 94  ? 126.572 137.359 203.140 1.00 97.72  ? 94  ILE I HD11 1 
ATOM   22533 H HD12 . ILE I  1 94  ? 126.317 138.720 203.915 1.00 97.79  ? 94  ILE I HD12 1 
ATOM   22534 H HD13 . ILE I  1 94  ? 125.087 137.838 203.438 1.00 97.68  ? 94  ILE I HD13 1 
ATOM   22535 N N    . THR I  1 95  ? 123.287 142.618 202.227 1.00 97.43  ? 95  THR I N    1 
ATOM   22536 C CA   . THR I  1 95  ? 122.949 144.011 202.504 1.00 97.06  ? 95  THR I CA   1 
ATOM   22537 C C    . THR I  1 95  ? 121.877 144.109 203.581 1.00 98.47  ? 95  THR I C    1 
ATOM   22538 O O    . THR I  1 95  ? 121.948 144.973 204.463 1.00 100.51 ? 95  THR I O    1 
ATOM   22539 C CB   . THR I  1 95  ? 122.487 144.707 201.224 1.00 97.89  ? 95  THR I CB   1 
ATOM   22540 O OG1  . THR I  1 95  ? 123.399 144.411 200.161 1.00 98.33  ? 95  THR I OG1  1 
ATOM   22541 C CG2  . THR I  1 95  ? 122.430 146.213 201.425 1.00 97.37  ? 95  THR I CG2  1 
ATOM   22542 H H    . THR I  1 95  ? 123.111 142.361 201.426 1.00 97.49  ? 95  THR I H    1 
ATOM   22543 H HA   . THR I  1 95  ? 123.739 144.470 202.826 1.00 97.57  ? 95  THR I HA   1 
ATOM   22544 H HB   . THR I  1 95  ? 121.600 144.394 200.988 1.00 97.68  ? 95  THR I HB   1 
ATOM   22545 H HG1  . THR I  1 95  ? 123.162 144.807 199.459 1.00 97.53  ? 95  THR I HG1  1 
ATOM   22546 H HG21 . THR I  1 95  ? 122.161 146.647 200.600 1.00 97.93  ? 95  THR I HG21 1 
ATOM   22547 H HG22 . THR I  1 95  ? 121.789 146.433 202.119 1.00 97.67  ? 95  THR I HG22 1 
ATOM   22548 H HG23 . THR I  1 95  ? 123.303 146.546 201.686 1.00 97.54  ? 95  THR I HG23 1 
ATOM   22549 N N    . TYR I  1 96  ? 120.886 143.218 203.536 1.00 102.19 ? 96  TYR I N    1 
ATOM   22550 C CA   . TYR I  1 96  ? 119.878 143.189 204.589 1.00 102.24 ? 96  TYR I CA   1 
ATOM   22551 C C    . TYR I  1 96  ? 120.512 142.920 205.944 1.00 101.96 ? 96  TYR I C    1 
ATOM   22552 O O    . TYR I  1 96  ? 120.249 143.639 206.915 1.00 102.07 ? 96  TYR I O    1 
ATOM   22553 C CB   . TYR I  1 96  ? 118.826 142.127 204.271 1.00 102.13 ? 96  TYR I CB   1 
ATOM   22554 C CG   . TYR I  1 96  ? 117.832 141.897 205.385 1.00 103.97 ? 96  TYR I CG   1 
ATOM   22555 C CD1  . TYR I  1 96  ? 116.724 142.719 205.538 1.00 103.68 ? 96  TYR I CD1  1 
ATOM   22556 C CD2  . TYR I  1 96  ? 118.009 140.858 206.291 1.00 102.81 ? 96  TYR I CD2  1 
ATOM   22557 C CE1  . TYR I  1 96  ? 115.816 142.508 206.559 1.00 102.77 ? 96  TYR I CE1  1 
ATOM   22558 C CE2  . TYR I  1 96  ? 117.110 140.640 207.312 1.00 102.50 ? 96  TYR I CE2  1 
ATOM   22559 C CZ   . TYR I  1 96  ? 116.015 141.467 207.444 1.00 102.72 ? 96  TYR I CZ   1 
ATOM   22560 O OH   . TYR I  1 96  ? 115.118 141.249 208.463 1.00 101.31 ? 96  TYR I OH   1 
ATOM   22561 H H    . TYR I  1 96  ? 120.777 142.631 202.917 1.00 101.71 ? 96  TYR I H    1 
ATOM   22562 H HA   . TYR I  1 96  ? 119.436 144.050 204.634 1.00 102.00 ? 96  TYR I HA   1 
ATOM   22563 H HB2  . TYR I  1 96  ? 118.329 142.406 203.486 1.00 101.84 ? 96  TYR I HB2  1 
ATOM   22564 H HB3  . TYR I  1 96  ? 119.274 141.285 204.094 1.00 102.01 ? 96  TYR I HB3  1 
ATOM   22565 H HD1  . TYR I  1 96  ? 116.587 143.420 204.943 1.00 102.26 ? 96  TYR I HD1  1 
ATOM   22566 H HD2  . TYR I  1 96  ? 118.747 140.298 206.205 1.00 102.14 ? 96  TYR I HD2  1 
ATOM   22567 H HE1  . TYR I  1 96  ? 115.077 143.064 206.650 1.00 102.07 ? 96  TYR I HE1  1 
ATOM   22568 H HE2  . TYR I  1 96  ? 117.241 139.939 207.910 1.00 102.27 ? 96  TYR I HE2  1 
ATOM   22569 H HH   . TYR I  1 96  ? 115.372 140.604 208.938 1.00 101.96 ? 96  TYR I HH   1 
ATOM   22570 N N    . SER I  1 97  ? 121.340 141.879 206.043 1.00 104.00 ? 97  SER I N    1 
ATOM   22571 C CA   . SER I  1 97  ? 121.903 141.550 207.346 1.00 105.17 ? 97  SER I CA   1 
ATOM   22572 C C    . SER I  1 97  ? 122.814 142.667 207.846 1.00 104.63 ? 97  SER I C    1 
ATOM   22573 O O    . SER I  1 97  ? 122.863 142.946 209.050 1.00 103.46 ? 97  SER I O    1 
ATOM   22574 C CB   . SER I  1 97  ? 122.667 140.229 207.271 1.00 104.43 ? 97  SER I CB   1 
ATOM   22575 O OG   . SER I  1 97  ? 121.873 139.214 206.684 1.00 104.05 ? 97  SER I OG   1 
ATOM   22576 H H    . SER I  1 97  ? 121.580 141.366 205.396 1.00 103.80 ? 97  SER I H    1 
ATOM   22577 H HA   . SER I  1 97  ? 121.181 141.444 207.985 1.00 104.23 ? 97  SER I HA   1 
ATOM   22578 H HB2  . SER I  1 97  ? 123.464 140.356 206.732 1.00 103.91 ? 97  SER I HB2  1 
ATOM   22579 H HB3  . SER I  1 97  ? 122.915 139.957 208.168 1.00 104.19 ? 97  SER I HB3  1 
ATOM   22580 H HG   . SER I  1 97  ? 122.299 138.490 206.667 1.00 103.96 ? 97  SER I HG   1 
ATOM   22581 N N    . VAL I  1 98  ? 123.544 143.317 206.935 1.00 105.90 ? 98  VAL I N    1 
ATOM   22582 C CA   . VAL I  1 98  ? 124.382 144.452 207.318 1.00 105.55 ? 98  VAL I CA   1 
ATOM   22583 C C    . VAL I  1 98  ? 123.535 145.604 207.842 1.00 106.05 ? 98  VAL I C    1 
ATOM   22584 O O    . VAL I  1 98  ? 123.899 146.262 208.824 1.00 104.59 ? 98  VAL I O    1 
ATOM   22585 C CB   . VAL I  1 98  ? 125.260 144.890 206.129 1.00 105.80 ? 98  VAL I CB   1 
ATOM   22586 C CG1  . VAL I  1 98  ? 125.655 146.358 206.252 1.00 104.86 ? 98  VAL I CG1  1 
ATOM   22587 C CG2  . VAL I  1 98  ? 126.497 144.012 206.034 1.00 105.61 ? 98  VAL I CG2  1 
ATOM   22588 H H    . VAL I  1 98  ? 123.571 143.121 206.098 1.00 105.02 ? 98  VAL I H    1 
ATOM   22589 H HA   . VAL I  1 98  ? 124.974 144.173 208.034 1.00 104.98 ? 98  VAL I HA   1 
ATOM   22590 H HB   . VAL I  1 98  ? 124.754 144.784 205.308 1.00 105.12 ? 98  VAL I HB   1 
ATOM   22591 H HG11 . VAL I  1 98  ? 126.389 146.533 205.642 1.00 105.06 ? 98  VAL I HG11 1 
ATOM   22592 H HG12 . VAL I  1 98  ? 124.897 146.917 206.019 1.00 105.04 ? 98  VAL I HG12 1 
ATOM   22593 H HG13 . VAL I  1 98  ? 125.939 146.538 207.162 1.00 105.24 ? 98  VAL I HG13 1 
ATOM   22594 H HG21 . VAL I  1 98  ? 127.025 144.292 205.270 1.00 105.25 ? 98  VAL I HG21 1 
ATOM   22595 H HG22 . VAL I  1 98  ? 127.016 144.108 206.847 1.00 105.14 ? 98  VAL I HG22 1 
ATOM   22596 H HG23 . VAL I  1 98  ? 126.223 143.088 205.924 1.00 105.13 ? 98  VAL I HG23 1 
ATOM   22597 N N    . HIS I  1 99  ? 122.394 145.872 207.200 1.00 107.42 ? 99  HIS I N    1 
ATOM   22598 C CA   . HIS I  1 99  ? 121.519 146.930 207.696 1.00 106.78 ? 99  HIS I CA   1 
ATOM   22599 C C    . HIS I  1 99  ? 120.930 146.567 209.051 1.00 107.88 ? 99  HIS I C    1 
ATOM   22600 O O    . HIS I  1 99  ? 120.721 147.440 209.900 1.00 107.63 ? 99  HIS I O    1 
ATOM   22601 C CB   . HIS I  1 99  ? 120.405 147.215 206.690 1.00 106.26 ? 99  HIS I CB   1 
ATOM   22602 C CG   . HIS I  1 99  ? 120.834 148.065 205.534 1.00 107.80 ? 99  HIS I CG   1 
ATOM   22603 N ND1  . HIS I  1 99  ? 120.088 148.187 204.383 1.00 108.41 ? 99  HIS I ND1  1 
ATOM   22604 C CD2  . HIS I  1 99  ? 121.937 148.828 205.350 1.00 107.73 ? 99  HIS I CD2  1 
ATOM   22605 C CE1  . HIS I  1 99  ? 120.708 148.996 203.541 1.00 107.69 ? 99  HIS I CE1  1 
ATOM   22606 N NE2  . HIS I  1 99  ? 121.833 149.398 204.104 1.00 107.47 ? 99  HIS I NE2  1 
ATOM   22607 H H    . HIS I  1 99  ? 122.112 145.467 206.495 1.00 106.60 ? 99  HIS I H    1 
ATOM   22608 H HA   . HIS I  1 99  ? 122.039 147.740 207.811 1.00 106.71 ? 99  HIS I HA   1 
ATOM   22609 H HB2  . HIS I  1 99  ? 120.085 146.372 206.333 1.00 106.57 ? 99  HIS I HB2  1 
ATOM   22610 H HB3  . HIS I  1 99  ? 119.681 147.673 207.145 1.00 106.64 ? 99  HIS I HB3  1 
ATOM   22611 H HD2  . HIS I  1 99  ? 122.633 148.948 205.956 1.00 106.78 ? 99  HIS I HD2  1 
ATOM   22612 H HE1  . HIS I  1 99  ? 120.405 149.238 202.696 1.00 106.75 ? 99  HIS I HE1  1 
ATOM   22613 H HE2  . HIS I  1 99  ? 122.408 149.929 203.748 1.00 106.67 ? 99  HIS I HE2  1 
ATOM   22614 N N    . GLN I  1 100 ? 120.644 145.282 209.267 1.00 110.29 ? 100 GLN I N    1 
ATOM   22615 C CA   . GLN I  1 100 ? 120.062 144.860 210.533 1.00 110.37 ? 100 GLN I CA   1 
ATOM   22616 C C    . GLN I  1 100 ? 120.959 145.214 211.711 1.00 110.70 ? 100 GLN I C    1 
ATOM   22617 O O    . GLN I  1 100 ? 120.473 145.308 212.843 1.00 109.89 ? 100 GLN I O    1 
ATOM   22618 C CB   . GLN I  1 100 ? 119.789 143.356 210.505 1.00 110.24 ? 100 GLN I CB   1 
ATOM   22619 C CG   . GLN I  1 100 ? 119.057 142.835 211.726 1.00 109.64 ? 100 GLN I CG   1 
ATOM   22620 C CD   . GLN I  1 100 ? 117.684 143.457 211.883 1.00 109.84 ? 100 GLN I CD   1 
ATOM   22621 O OE1  . GLN I  1 100 ? 117.041 143.825 210.900 1.00 108.69 ? 100 GLN I OE1  1 
ATOM   22622 N NE2  . GLN I  1 100 ? 117.227 143.578 213.124 1.00 109.59 ? 100 GLN I NE2  1 
ATOM   22623 H H    . GLN I  1 100 ? 120.777 144.645 208.704 1.00 109.34 ? 100 GLN I H    1 
ATOM   22624 H HA   . GLN I  1 100 ? 119.216 145.318 210.655 1.00 109.58 ? 100 GLN I HA   1 
ATOM   22625 H HB2  . GLN I  1 100 ? 119.246 143.153 209.727 1.00 109.51 ? 100 GLN I HB2  1 
ATOM   22626 H HB3  . GLN I  1 100 ? 120.635 142.887 210.445 1.00 109.57 ? 100 GLN I HB3  1 
ATOM   22627 H HG2  . GLN I  1 100 ? 118.944 141.876 211.640 1.00 109.58 ? 100 GLN I HG2  1 
ATOM   22628 H HG3  . GLN I  1 100 ? 119.575 143.037 212.521 1.00 109.66 ? 100 GLN I HG3  1 
ATOM   22629 H HE21 . GLN I  1 100 ? 117.706 143.309 213.786 1.00 109.70 ? 100 GLN I HE21 1 
ATOM   22630 H HE22 . GLN I  1 100 ? 116.453 143.924 213.265 1.00 109.63 ? 100 GLN I HE22 1 
ATOM   22631 N N    . SER I  1 101 ? 122.249 145.421 211.466 1.00 112.35 ? 101 SER I N    1 
ATOM   22632 C CA   . SER I  1 101 ? 123.215 145.668 212.529 1.00 112.64 ? 101 SER I CA   1 
ATOM   22633 C C    . SER I  1 101 ? 123.301 147.157 212.843 1.00 112.59 ? 101 SER I C    1 
ATOM   22634 O O    . SER I  1 101 ? 124.035 147.897 212.187 1.00 111.14 ? 101 SER I O    1 
ATOM   22635 C CB   . SER I  1 101 ? 124.594 145.132 212.131 1.00 112.36 ? 101 SER I CB   1 
ATOM   22636 O OG   . SER I  1 101 ? 124.589 143.717 212.047 1.00 112.57 ? 101 SER I OG   1 
ATOM   22637 H H    . SER I  1 101 ? 122.597 145.422 210.680 1.00 111.35 ? 101 SER I H    1 
ATOM   22638 H HA   . SER I  1 101 ? 122.933 145.204 213.332 1.00 111.61 ? 101 SER I HA   1 
ATOM   22639 H HB2  . SER I  1 101 ? 124.837 145.498 211.266 1.00 111.68 ? 101 SER I HB2  1 
ATOM   22640 H HB3  . SER I  1 101 ? 125.243 145.404 212.800 1.00 111.66 ? 101 SER I HB3  1 
ATOM   22641 H HG   . SER I  1 101 ? 125.343 143.441 211.803 1.00 111.66 ? 101 SER I HG   1 
ATOM   22642 N N    . GLY I  1 194 ? 112.793 138.111 210.698 1.00 106.07 ? 194 GLY I N    1 
ATOM   22643 C CA   . GLY I  1 194 ? 112.462 136.958 209.881 1.00 106.60 ? 194 GLY I CA   1 
ATOM   22644 C C    . GLY I  1 194 ? 113.567 136.578 208.914 1.00 106.91 ? 194 GLY I C    1 
ATOM   22645 O O    . GLY I  1 194 ? 113.368 136.573 207.700 1.00 106.25 ? 194 GLY I O    1 
ATOM   22646 H H    . GLY I  1 194 ? 112.913 138.835 210.251 1.00 106.36 ? 194 GLY I H    1 
ATOM   22647 H HA2  . GLY I  1 194 ? 112.283 136.198 210.456 1.00 106.43 ? 194 GLY I HA2  1 
ATOM   22648 H HA3  . GLY I  1 194 ? 111.660 137.150 209.369 1.00 106.48 ? 194 GLY I HA3  1 
ATOM   22649 N N    . ILE I  1 195 ? 114.742 136.259 209.460 1.00 107.72 ? 195 ILE I N    1 
ATOM   22650 C CA   . ILE I  1 195 ? 115.883 135.902 208.621 1.00 107.87 ? 195 ILE I CA   1 
ATOM   22651 C C    . ILE I  1 195 ? 115.588 134.626 207.838 1.00 107.55 ? 195 ILE I C    1 
ATOM   22652 O O    . ILE I  1 195 ? 115.976 134.486 206.669 1.00 106.35 ? 195 ILE I O    1 
ATOM   22653 C CB   . ILE I  1 195 ? 117.152 135.778 209.489 1.00 107.08 ? 195 ILE I CB   1 
ATOM   22654 C CG1  . ILE I  1 195 ? 118.368 136.336 208.748 1.00 107.39 ? 195 ILE I CG1  1 
ATOM   22655 C CG2  . ILE I  1 195 ? 117.399 134.332 209.912 1.00 106.01 ? 195 ILE I CG2  1 
ATOM   22656 C CD1  . ILE I  1 195 ? 119.580 136.514 209.632 1.00 106.94 ? 195 ILE I CD1  1 
ATOM   22657 H H    . ILE I  1 195 ? 114.901 136.242 210.305 1.00 106.89 ? 195 ILE I H    1 
ATOM   22658 H HA   . ILE I  1 195 ? 116.029 136.614 207.979 1.00 106.80 ? 195 ILE I HA   1 
ATOM   22659 H HB   . ILE I  1 195 ? 117.021 136.307 210.291 1.00 106.65 ? 195 ILE I HB   1 
ATOM   22660 H HG12 . ILE I  1 195 ? 118.608 135.726 208.033 1.00 106.71 ? 195 ILE I HG12 1 
ATOM   22661 H HG13 . ILE I  1 195 ? 118.141 137.204 208.379 1.00 106.72 ? 195 ILE I HG13 1 
ATOM   22662 H HG21 . ILE I  1 195 ? 118.097 134.322 210.586 1.00 106.69 ? 195 ILE I HG21 1 
ATOM   22663 H HG22 . ILE I  1 195 ? 116.583 133.965 210.286 1.00 106.70 ? 195 ILE I HG22 1 
ATOM   22664 H HG23 . ILE I  1 195 ? 117.682 133.812 209.144 1.00 106.60 ? 195 ILE I HG23 1 
ATOM   22665 H HD11 . ILE I  1 195 ? 120.283 136.944 209.121 1.00 106.62 ? 195 ILE I HD11 1 
ATOM   22666 H HD12 . ILE I  1 195 ? 119.338 137.068 210.390 1.00 106.74 ? 195 ILE I HD12 1 
ATOM   22667 H HD13 . ILE I  1 195 ? 119.879 135.645 209.940 1.00 106.75 ? 195 ILE I HD13 1 
ATOM   22668 N N    . SER I  1 196 ? 114.887 133.679 208.466 1.00 104.56 ? 196 SER I N    1 
ATOM   22669 C CA   . SER I  1 196 ? 114.640 132.393 207.827 1.00 104.77 ? 196 SER I CA   1 
ATOM   22670 C C    . SER I  1 196 ? 113.733 132.552 206.615 1.00 105.18 ? 196 SER I C    1 
ATOM   22671 O O    . SER I  1 196 ? 113.909 131.855 205.607 1.00 104.61 ? 196 SER I O    1 
ATOM   22672 C CB   . SER I  1 196 ? 114.022 131.419 208.830 1.00 103.75 ? 196 SER I CB   1 
ATOM   22673 O OG   . SER I  1 196 ? 115.023 130.759 209.582 1.00 102.72 ? 196 SER I OG   1 
ATOM   22674 H H    . SER I  1 196 ? 114.550 133.758 209.253 1.00 104.39 ? 196 SER I H    1 
ATOM   22675 H HA   . SER I  1 196 ? 115.482 132.021 207.524 1.00 104.44 ? 196 SER I HA   1 
ATOM   22676 H HB2  . SER I  1 196 ? 113.447 131.912 209.436 1.00 104.20 ? 196 SER I HB2  1 
ATOM   22677 H HB3  . SER I  1 196 ? 113.502 130.757 208.347 1.00 104.27 ? 196 SER I HB3  1 
ATOM   22678 H HG   . SER I  1 196 ? 114.670 130.266 210.162 1.00 104.29 ? 196 SER I HG   1 
ATOM   22679 N N    . ARG I  1 197 ? 112.770 133.472 206.690 1.00 103.33 ? 197 ARG I N    1 
ATOM   22680 C CA   . ARG I  1 197 ? 111.932 133.750 205.532 1.00 104.70 ? 197 ARG I CA   1 
ATOM   22681 C C    . ARG I  1 197 ? 112.773 134.264 204.369 1.00 104.52 ? 197 ARG I C    1 
ATOM   22682 O O    . ARG I  1 197 ? 112.567 133.865 203.214 1.00 102.69 ? 197 ARG I O    1 
ATOM   22683 C CB   . ARG I  1 197 ? 110.866 134.773 205.927 1.00 103.84 ? 197 ARG I CB   1 
ATOM   22684 C CG   . ARG I  1 197 ? 109.531 134.646 205.227 1.00 104.01 ? 197 ARG I CG   1 
ATOM   22685 C CD   . ARG I  1 197 ? 108.699 135.894 205.484 1.00 104.04 ? 197 ARG I CD   1 
ATOM   22686 N NE   . ARG I  1 197 ? 107.429 135.890 204.766 1.00 105.49 ? 197 ARG I NE   1 
ATOM   22687 C CZ   . ARG I  1 197 ? 106.298 136.402 205.234 1.00 104.78 ? 197 ARG I CZ   1 
ATOM   22688 N NH1  . ARG I  1 197 ? 106.236 136.976 206.426 1.00 103.85 ? 197 ARG I NH1  1 
ATOM   22689 N NH2  . ARG I  1 197 ? 105.199 136.339 204.487 1.00 104.70 ? 197 ARG I NH2  1 
ATOM   22690 H H    . ARG I  1 197 ? 112.587 133.938 207.389 1.00 103.72 ? 197 ARG I H    1 
ATOM   22691 H HA   . ARG I  1 197 ? 111.486 132.934 205.253 1.00 103.98 ? 197 ARG I HA   1 
ATOM   22692 H HB2  . ARG I  1 197 ? 110.700 134.691 206.879 1.00 103.72 ? 197 ARG I HB2  1 
ATOM   22693 H HB3  . ARG I  1 197 ? 111.210 135.660 205.736 1.00 103.94 ? 197 ARG I HB3  1 
ATOM   22694 H HG2  . ARG I  1 197 ? 109.669 134.558 204.271 1.00 103.87 ? 197 ARG I HG2  1 
ATOM   22695 H HG3  . ARG I  1 197 ? 109.051 133.878 205.575 1.00 103.86 ? 197 ARG I HG3  1 
ATOM   22696 H HD2  . ARG I  1 197 ? 108.516 135.946 206.434 1.00 103.69 ? 197 ARG I HD2  1 
ATOM   22697 H HD3  . ARG I  1 197 ? 109.200 136.673 205.198 1.00 103.90 ? 197 ARG I HD3  1 
ATOM   22698 H HE   . ARG I  1 197 ? 107.402 135.495 204.002 1.00 104.03 ? 197 ARG I HE   1 
ATOM   22699 H HH11 . ARG I  1 197 ? 106.934 137.028 206.922 1.00 103.74 ? 197 ARG I HH11 1 
ATOM   22700 H HH12 . ARG I  1 197 ? 105.489 137.301 206.705 1.00 103.92 ? 197 ARG I HH12 1 
ATOM   22701 H HH21 . ARG I  1 197 ? 105.226 135.968 203.712 1.00 103.92 ? 197 ARG I HH21 1 
ATOM   22702 H HH22 . ARG I  1 197 ? 104.461 136.668 204.781 1.00 103.96 ? 197 ARG I HH22 1 
ATOM   22703 N N    . PHE I  1 198 ? 113.736 135.145 204.655 1.00 101.97 ? 198 PHE I N    1 
ATOM   22704 C CA   . PHE I  1 198 ? 114.636 135.615 203.608 1.00 102.22 ? 198 PHE I CA   1 
ATOM   22705 C C    . PHE I  1 198 ? 115.452 134.471 203.020 1.00 102.61 ? 198 PHE I C    1 
ATOM   22706 O O    . PHE I  1 198 ? 115.657 134.411 201.801 1.00 102.98 ? 198 PHE I O    1 
ATOM   22707 C CB   . PHE I  1 198 ? 115.566 136.698 204.154 1.00 103.03 ? 198 PHE I CB   1 
ATOM   22708 C CG   . PHE I  1 198 ? 115.633 137.926 203.293 1.00 103.67 ? 198 PHE I CG   1 
ATOM   22709 C CD1  . PHE I  1 198 ? 114.550 138.781 203.192 1.00 103.20 ? 198 PHE I CD1  1 
ATOM   22710 C CD2  . PHE I  1 198 ? 116.781 138.219 202.572 1.00 102.33 ? 198 PHE I CD2  1 
ATOM   22711 C CE1  . PHE I  1 198 ? 114.611 139.908 202.394 1.00 103.36 ? 198 PHE I CE1  1 
ATOM   22712 C CE2  . PHE I  1 198 ? 116.848 139.343 201.774 1.00 101.85 ? 198 PHE I CE2  1 
ATOM   22713 C CZ   . PHE I  1 198 ? 115.761 140.189 201.684 1.00 102.41 ? 198 PHE I CZ   1 
ATOM   22714 H H    . PHE I  1 198 ? 113.884 135.476 205.435 1.00 102.40 ? 198 PHE I H    1 
ATOM   22715 H HA   . PHE I  1 198 ? 114.109 136.005 202.893 1.00 102.30 ? 198 PHE I HA   1 
ATOM   22716 H HB2  . PHE I  1 198 ? 115.255 136.969 205.032 1.00 102.42 ? 198 PHE I HB2  1 
ATOM   22717 H HB3  . PHE I  1 198 ? 116.462 136.334 204.222 1.00 102.37 ? 198 PHE I HB3  1 
ATOM   22718 H HD1  . PHE I  1 198 ? 113.772 138.595 203.668 1.00 102.29 ? 198 PHE I HD1  1 
ATOM   22719 H HD2  . PHE I  1 198 ? 117.516 137.653 202.628 1.00 102.02 ? 198 PHE I HD2  1 
ATOM   22720 H HE1  . PHE I  1 198 ? 113.877 140.478 202.336 1.00 102.35 ? 198 PHE I HE1  1 
ATOM   22721 H HE2  . PHE I  1 198 ? 117.624 139.530 201.298 1.00 101.89 ? 198 PHE I HE2  1 
ATOM   22722 H HZ   . PHE I  1 198 ? 115.805 140.948 201.148 1.00 102.06 ? 198 PHE I HZ   1 
ATOM   22723 N N    . TYR I  1 199 ? 115.920 133.550 203.866 1.00 96.59  ? 199 TYR I N    1 
ATOM   22724 C CA   . TYR I  1 199 ? 116.661 132.399 203.358 1.00 97.05  ? 199 TYR I CA   1 
ATOM   22725 C C    . TYR I  1 199 ? 115.814 131.588 202.383 1.00 96.80  ? 199 TYR I C    1 
ATOM   22726 O O    . TYR I  1 199 ? 116.249 131.269 201.265 1.00 96.02  ? 199 TYR I O    1 
ATOM   22727 C CB   . TYR I  1 199 ? 117.109 131.531 204.535 1.00 95.70  ? 199 TYR I CB   1 
ATOM   22728 C CG   . TYR I  1 199 ? 118.160 130.499 204.207 1.00 97.12  ? 199 TYR I CG   1 
ATOM   22729 C CD1  . TYR I  1 199 ? 119.484 130.864 204.014 1.00 96.37  ? 199 TYR I CD1  1 
ATOM   22730 C CD2  . TYR I  1 199 ? 117.831 129.156 204.106 1.00 97.24  ? 199 TYR I CD2  1 
ATOM   22731 C CE1  . TYR I  1 199 ? 120.448 129.921 203.720 1.00 96.81  ? 199 TYR I CE1  1 
ATOM   22732 C CE2  . TYR I  1 199 ? 118.788 128.206 203.813 1.00 96.83  ? 199 TYR I CE2  1 
ATOM   22733 C CZ   . TYR I  1 199 ? 120.095 128.595 203.621 1.00 97.53  ? 199 TYR I CZ   1 
ATOM   22734 O OH   . TYR I  1 199 ? 121.052 127.652 203.330 1.00 99.07  ? 199 TYR I OH   1 
ATOM   22735 H H    . TYR I  1 199 ? 115.823 133.568 204.721 1.00 97.24  ? 199 TYR I H    1 
ATOM   22736 H HA   . TYR I  1 199 ? 117.452 132.707 202.889 1.00 97.06  ? 199 TYR I HA   1 
ATOM   22737 H HB2  . TYR I  1 199 ? 117.473 132.110 205.223 1.00 96.82  ? 199 TYR I HB2  1 
ATOM   22738 H HB3  . TYR I  1 199 ? 116.336 131.062 204.882 1.00 96.90  ? 199 TYR I HB3  1 
ATOM   22739 H HD1  . TYR I  1 199 ? 119.725 131.760 204.079 1.00 96.67  ? 199 TYR I HD1  1 
ATOM   22740 H HD2  . TYR I  1 199 ? 116.948 128.890 204.235 1.00 96.79  ? 199 TYR I HD2  1 
ATOM   22741 H HE1  . TYR I  1 199 ? 121.332 130.181 203.589 1.00 96.83  ? 199 TYR I HE1  1 
ATOM   22742 H HE2  . TYR I  1 199 ? 118.553 127.308 203.746 1.00 96.73  ? 199 TYR I HE2  1 
ATOM   22743 H HH   . TYR I  1 199 ? 120.704 126.888 203.305 1.00 97.04  ? 199 TYR I HH   1 
ATOM   22744 N N    . ILE I  1 200 ? 114.576 131.286 202.781 1.00 91.79  ? 200 ILE I N    1 
ATOM   22745 C CA   . ILE I  1 200 ? 113.685 130.506 201.926 1.00 92.39  ? 200 ILE I CA   1 
ATOM   22746 C C    . ILE I  1 200 ? 113.486 131.213 200.593 1.00 92.59  ? 200 ILE I C    1 
ATOM   22747 O O    . ILE I  1 200 ? 113.618 130.613 199.514 1.00 93.37  ? 200 ILE I O    1 
ATOM   22748 C CB   . ILE I  1 200 ? 112.342 130.245 202.633 1.00 94.37  ? 200 ILE I CB   1 
ATOM   22749 C CG1  . ILE I  1 200 ? 112.551 129.496 203.951 1.00 93.91  ? 200 ILE I CG1  1 
ATOM   22750 C CG2  . ILE I  1 200 ? 111.413 129.455 201.728 1.00 93.23  ? 200 ILE I CG2  1 
ATOM   22751 C CD1  . ILE I  1 200 ? 113.416 128.257 203.838 1.00 92.49  ? 200 ILE I CD1  1 
ATOM   22752 H H    . ILE I  1 200 ? 114.233 131.520 203.534 1.00 93.60  ? 200 ILE I H    1 
ATOM   22753 H HA   . ILE I  1 200 ? 114.101 129.650 201.739 1.00 93.20  ? 200 ILE I HA   1 
ATOM   22754 H HB   . ILE I  1 200 ? 111.928 131.100 202.828 1.00 93.52  ? 200 ILE I HB   1 
ATOM   22755 H HG12 . ILE I  1 200 ? 112.975 130.089 204.585 1.00 93.48  ? 200 ILE I HG12 1 
ATOM   22756 H HG13 . ILE I  1 200 ? 111.686 129.220 204.294 1.00 93.23  ? 200 ILE I HG13 1 
ATOM   22757 H HG21 . ILE I  1 200 ? 110.667 129.124 202.253 1.00 93.21  ? 200 ILE I HG21 1 
ATOM   22758 H HG22 . ILE I  1 200 ? 111.086 130.034 201.023 1.00 93.01  ? 200 ILE I HG22 1 
ATOM   22759 H HG23 . ILE I  1 200 ? 111.902 128.710 201.346 1.00 93.14  ? 200 ILE I HG23 1 
ATOM   22760 H HD11 . ILE I  1 200 ? 113.313 127.727 204.644 1.00 92.93  ? 200 ILE I HD11 1 
ATOM   22761 H HD12 . ILE I  1 200 ? 113.132 127.742 203.067 1.00 93.07  ? 200 ILE I HD12 1 
ATOM   22762 H HD13 . ILE I  1 200 ? 114.342 128.525 203.735 1.00 93.08  ? 200 ILE I HD13 1 
ATOM   22763 N N    . ILE I  1 201 ? 113.157 132.505 200.651 1.00 90.45  ? 201 ILE I N    1 
ATOM   22764 C CA   . ILE I  1 201 ? 112.814 133.225 199.431 1.00 90.76  ? 201 ILE I CA   1 
ATOM   22765 C C    . ILE I  1 201 ? 114.014 133.301 198.500 1.00 88.71  ? 201 ILE I C    1 
ATOM   22766 O O    . ILE I  1 201 ? 113.879 133.129 197.281 1.00 89.03  ? 201 ILE I O    1 
ATOM   22767 C CB   . ILE I  1 201 ? 112.272 134.625 199.769 1.00 92.06  ? 201 ILE I CB   1 
ATOM   22768 C CG1  . ILE I  1 201 ? 111.043 134.523 200.677 1.00 91.01  ? 201 ILE I CG1  1 
ATOM   22769 C CG2  . ILE I  1 201 ? 111.945 135.387 198.495 1.00 89.40  ? 201 ILE I CG2  1 
ATOM   22770 C CD1  . ILE I  1 201 ? 109.741 134.335 199.932 1.00 89.64  ? 201 ILE I CD1  1 
ATOM   22771 H H    . ILE I  1 201 ? 113.127 132.977 201.369 1.00 90.64  ? 201 ILE I H    1 
ATOM   22772 H HA   . ILE I  1 201 ? 112.111 132.739 198.971 1.00 90.29  ? 201 ILE I HA   1 
ATOM   22773 H HB   . ILE I  1 201 ? 112.963 135.112 200.247 1.00 90.67  ? 201 ILE I HB   1 
ATOM   22774 H HG12 . ILE I  1 201 ? 111.146 133.769 201.277 1.00 90.58  ? 201 ILE I HG12 1 
ATOM   22775 H HG13 . ILE I  1 201 ? 110.970 135.341 201.193 1.00 90.43  ? 201 ILE I HG13 1 
ATOM   22776 H HG21 . ILE I  1 201 ? 111.392 136.152 198.716 1.00 89.89  ? 201 ILE I HG21 1 
ATOM   22777 H HG22 . ILE I  1 201 ? 112.771 135.687 198.084 1.00 89.97  ? 201 ILE I HG22 1 
ATOM   22778 H HG23 . ILE I  1 201 ? 111.469 134.798 197.888 1.00 89.98  ? 201 ILE I HG23 1 
ATOM   22779 H HD11 . ILE I  1 201 ? 109.067 134.023 200.555 1.00 90.13  ? 201 ILE I HD11 1 
ATOM   22780 H HD12 . ILE I  1 201 ? 109.468 135.182 199.546 1.00 90.11  ? 201 ILE I HD12 1 
ATOM   22781 H HD13 . ILE I  1 201 ? 109.872 133.676 199.232 1.00 89.95  ? 201 ILE I HD13 1 
ATOM   22782 N N    . GLN I  1 202 ? 115.203 133.578 199.039 1.00 86.14  ? 202 GLN I N    1 
ATOM   22783 C CA   . GLN I  1 202 ? 116.356 133.697 198.155 1.00 86.72  ? 202 GLN I CA   1 
ATOM   22784 C C    . GLN I  1 202 ? 116.712 132.354 197.527 1.00 88.34  ? 202 GLN I C    1 
ATOM   22785 O O    . GLN I  1 202 ? 117.144 132.305 196.368 1.00 89.31  ? 202 GLN I O    1 
ATOM   22786 C CB   . GLN I  1 202 ? 117.549 134.291 198.909 1.00 86.72  ? 202 GLN I CB   1 
ATOM   22787 C CG   . GLN I  1 202 ? 118.206 133.388 199.942 1.00 89.59  ? 202 GLN I CG   1 
ATOM   22788 C CD   . GLN I  1 202 ? 119.716 133.499 199.919 1.00 90.08  ? 202 GLN I CD   1 
ATOM   22789 O OE1  . GLN I  1 202 ? 120.266 134.549 199.591 1.00 88.84  ? 202 GLN I OE1  1 
ATOM   22790 N NE2  . GLN I  1 202 ? 120.397 132.413 200.261 1.00 88.21  ? 202 GLN I NE2  1 
ATOM   22791 H H    . GLN I  1 202 ? 115.363 133.695 199.876 1.00 88.58  ? 202 GLN I H    1 
ATOM   22792 H HA   . GLN I  1 202 ? 116.131 134.307 197.435 1.00 88.36  ? 202 GLN I HA   1 
ATOM   22793 H HB2  . GLN I  1 202 ? 118.228 134.530 198.260 1.00 87.96  ? 202 GLN I HB2  1 
ATOM   22794 H HB3  . GLN I  1 202 ? 117.250 135.091 199.371 1.00 88.27  ? 202 GLN I HB3  1 
ATOM   22795 H HG2  . GLN I  1 202 ? 117.904 133.655 200.825 1.00 88.93  ? 202 GLN I HG2  1 
ATOM   22796 H HG3  . GLN I  1 202 ? 117.974 132.463 199.784 1.00 88.56  ? 202 GLN I HG3  1 
ATOM   22797 H HE21 . GLN I  1 202 ? 119.977 131.695 200.483 1.00 88.42  ? 202 GLN I HE21 1 
ATOM   22798 H HE22 . GLN I  1 202 ? 121.257 132.426 200.263 1.00 88.30  ? 202 GLN I HE22 1 
ATOM   22799 N N    . VAL I  1 203 ? 116.514 131.249 198.253 1.00 84.34  ? 203 VAL I N    1 
ATOM   22800 C CA   . VAL I  1 203 ? 116.757 129.936 197.652 1.00 83.56  ? 203 VAL I CA   1 
ATOM   22801 C C    . VAL I  1 203 ? 115.800 129.701 196.486 1.00 80.73  ? 203 VAL I C    1 
ATOM   22802 O O    . VAL I  1 203 ? 116.202 129.255 195.397 1.00 81.36  ? 203 VAL I O    1 
ATOM   22803 C CB   . VAL I  1 203 ? 116.638 128.833 198.719 1.00 84.73  ? 203 VAL I CB   1 
ATOM   22804 C CG1  . VAL I  1 203 ? 116.541 127.464 198.070 1.00 82.49  ? 203 VAL I CG1  1 
ATOM   22805 C CG2  . VAL I  1 203 ? 117.822 128.894 199.667 1.00 83.68  ? 203 VAL I CG2  1 
ATOM   22806 H H    . VAL I  1 203 ? 116.248 131.232 199.071 1.00 84.24  ? 203 VAL I H    1 
ATOM   22807 H HA   . VAL I  1 203 ? 117.662 129.915 197.302 1.00 83.60  ? 203 VAL I HA   1 
ATOM   22808 H HB   . VAL I  1 203 ? 115.831 128.979 199.236 1.00 84.14  ? 203 VAL I HB   1 
ATOM   22809 H HG11 . VAL I  1 203 ? 116.736 126.787 198.736 1.00 83.28  ? 203 VAL I HG11 1 
ATOM   22810 H HG12 . VAL I  1 203 ? 115.642 127.337 197.727 1.00 83.32  ? 203 VAL I HG12 1 
ATOM   22811 H HG13 . VAL I  1 203 ? 117.185 127.409 197.346 1.00 83.18  ? 203 VAL I HG13 1 
ATOM   22812 H HG21 . VAL I  1 203 ? 117.715 128.216 200.351 1.00 83.94  ? 203 VAL I HG21 1 
ATOM   22813 H HG22 . VAL I  1 203 ? 118.636 128.734 199.166 1.00 83.38  ? 203 VAL I HG22 1 
ATOM   22814 H HG23 . VAL I  1 203 ? 117.853 129.774 200.075 1.00 83.94  ? 203 VAL I HG23 1 
ATOM   22815 N N    . VAL I  1 204 ? 114.519 130.019 196.695 1.00 78.28  ? 204 VAL I N    1 
ATOM   22816 C CA   . VAL I  1 204 ? 113.524 129.859 195.635 1.00 81.13  ? 204 VAL I CA   1 
ATOM   22817 C C    . VAL I  1 204 ? 113.918 130.671 194.406 1.00 81.29  ? 204 VAL I C    1 
ATOM   22818 O O    . VAL I  1 204 ? 113.881 130.183 193.264 1.00 81.82  ? 204 VAL I O    1 
ATOM   22819 C CB   . VAL I  1 204 ? 112.129 130.255 196.152 1.00 81.46  ? 204 VAL I CB   1 
ATOM   22820 C CG1  . VAL I  1 204 ? 111.133 130.314 195.014 1.00 79.70  ? 204 VAL I CG1  1 
ATOM   22821 C CG2  . VAL I  1 204 ? 111.665 129.273 197.214 1.00 80.90  ? 204 VAL I CG2  1 
ATOM   22822 H H    . VAL I  1 204 ? 114.205 130.326 197.435 1.00 81.32  ? 204 VAL I H    1 
ATOM   22823 H HA   . VAL I  1 204 ? 113.490 128.925 195.375 1.00 81.11  ? 204 VAL I HA   1 
ATOM   22824 H HB   . VAL I  1 204 ? 112.178 131.135 196.556 1.00 81.40  ? 204 VAL I HB   1 
ATOM   22825 H HG11 . VAL I  1 204 ? 110.236 130.294 195.381 1.00 80.86  ? 204 VAL I HG11 1 
ATOM   22826 H HG12 . VAL I  1 204 ? 111.266 131.135 194.515 1.00 80.63  ? 204 VAL I HG12 1 
ATOM   22827 H HG13 . VAL I  1 204 ? 111.268 129.547 194.435 1.00 80.90  ? 204 VAL I HG13 1 
ATOM   22828 H HG21 . VAL I  1 204 ? 110.801 129.557 197.551 1.00 81.09  ? 204 VAL I HG21 1 
ATOM   22829 H HG22 . VAL I  1 204 ? 111.593 128.390 196.819 1.00 80.87  ? 204 VAL I HG22 1 
ATOM   22830 H HG23 . VAL I  1 204 ? 112.312 129.259 197.936 1.00 81.17  ? 204 VAL I HG23 1 
ATOM   22831 N N    . PHE I  1 205 ? 114.303 131.929 194.629 1.00 77.46  ? 205 PHE I N    1 
ATOM   22832 C CA   . PHE I  1 205 ? 114.629 132.816 193.519 1.00 75.25  ? 205 PHE I CA   1 
ATOM   22833 C C    . PHE I  1 205 ? 115.846 132.316 192.756 1.00 74.87  ? 205 PHE I C    1 
ATOM   22834 O O    . PHE I  1 205 ? 115.875 132.366 191.520 1.00 74.42  ? 205 PHE I O    1 
ATOM   22835 C CB   . PHE I  1 205 ? 114.850 134.237 194.031 1.00 75.55  ? 205 PHE I CB   1 
ATOM   22836 C CG   . PHE I  1 205 ? 113.602 135.067 194.048 1.00 77.46  ? 205 PHE I CG   1 
ATOM   22837 C CD1  . PHE I  1 205 ? 112.711 134.981 195.102 1.00 79.13  ? 205 PHE I CD1  1 
ATOM   22838 C CD2  . PHE I  1 205 ? 113.314 135.931 193.007 1.00 78.73  ? 205 PHE I CD2  1 
ATOM   22839 C CE1  . PHE I  1 205 ? 111.560 135.739 195.120 1.00 78.73  ? 205 PHE I CE1  1 
ATOM   22840 C CE2  . PHE I  1 205 ? 112.162 136.695 193.021 1.00 79.28  ? 205 PHE I CE2  1 
ATOM   22841 C CZ   . PHE I  1 205 ? 111.286 136.597 194.079 1.00 78.67  ? 205 PHE I CZ   1 
ATOM   22842 H H    . PHE I  1 205 ? 114.383 132.287 195.407 1.00 78.21  ? 205 PHE I H    1 
ATOM   22843 H HA   . PHE I  1 205 ? 113.880 132.835 192.904 1.00 77.42  ? 205 PHE I HA   1 
ATOM   22844 H HB2  . PHE I  1 205 ? 115.193 134.194 194.938 1.00 77.61  ? 205 PHE I HB2  1 
ATOM   22845 H HB3  . PHE I  1 205 ? 115.493 134.679 193.456 1.00 77.53  ? 205 PHE I HB3  1 
ATOM   22846 H HD1  . PHE I  1 205 ? 112.889 134.402 195.807 1.00 78.07  ? 205 PHE I HD1  1 
ATOM   22847 H HD2  . PHE I  1 205 ? 113.903 136.001 192.290 1.00 77.31  ? 205 PHE I HD2  1 
ATOM   22848 H HE1  . PHE I  1 205 ? 110.970 135.671 195.835 1.00 77.57  ? 205 PHE I HE1  1 
ATOM   22849 H HE2  . PHE I  1 205 ? 111.977 137.274 192.318 1.00 77.52  ? 205 PHE I HE2  1 
ATOM   22850 H HZ   . PHE I  1 205 ? 110.510 137.110 194.090 1.00 77.47  ? 205 PHE I HZ   1 
ATOM   22851 N N    . ARG I  1 206 ? 116.873 131.855 193.471 1.00 73.48  ? 206 ARG I N    1 
ATOM   22852 C CA   . ARG I  1 206 ? 118.058 131.337 192.798 1.00 72.86  ? 206 ARG I CA   1 
ATOM   22853 C C    . ARG I  1 206 ? 117.705 130.146 191.912 1.00 71.66  ? 206 ARG I C    1 
ATOM   22854 O O    . ARG I  1 206 ? 118.154 130.054 190.759 1.00 73.10  ? 206 ARG I O    1 
ATOM   22855 C CB   . ARG I  1 206 ? 119.094 130.932 193.846 1.00 72.31  ? 206 ARG I CB   1 
ATOM   22856 C CG   . ARG I  1 206 ? 120.515 130.861 193.350 1.00 73.85  ? 206 ARG I CG   1 
ATOM   22857 C CD   . ARG I  1 206 ? 121.475 130.802 194.521 1.00 72.39  ? 206 ARG I CD   1 
ATOM   22858 N NE   . ARG I  1 206 ? 121.278 129.587 195.305 1.00 75.90  ? 206 ARG I NE   1 
ATOM   22859 C CZ   . ARG I  1 206 ? 121.398 129.504 196.624 1.00 77.19  ? 206 ARG I CZ   1 
ATOM   22860 N NH1  . ARG I  1 206 ? 121.712 130.557 197.361 1.00 77.24  ? 206 ARG I NH1  1 
ATOM   22861 N NH2  . ARG I  1 206 ? 121.191 128.334 197.222 1.00 72.99  ? 206 ARG I NH2  1 
ATOM   22862 H H    . ARG I  1 206 ? 116.906 131.831 194.330 1.00 74.86  ? 206 ARG I H    1 
ATOM   22863 H HA   . ARG I  1 206 ? 118.440 132.032 192.240 1.00 74.18  ? 206 ARG I HA   1 
ATOM   22864 H HB2  . ARG I  1 206 ? 119.067 131.577 194.571 1.00 74.09  ? 206 ARG I HB2  1 
ATOM   22865 H HB3  . ARG I  1 206 ? 118.859 130.056 194.186 1.00 74.04  ? 206 ARG I HB3  1 
ATOM   22866 H HG2  . ARG I  1 206 ? 120.631 130.061 192.815 1.00 74.29  ? 206 ARG I HG2  1 
ATOM   22867 H HG3  . ARG I  1 206 ? 120.716 131.653 192.827 1.00 73.97  ? 206 ARG I HG3  1 
ATOM   22868 H HD2  . ARG I  1 206 ? 122.387 130.804 194.188 1.00 73.71  ? 206 ARG I HD2  1 
ATOM   22869 H HD3  . ARG I  1 206 ? 121.322 131.571 195.089 1.00 73.84  ? 206 ARG I HD3  1 
ATOM   22870 H HE   . ARG I  1 206 ? 121.039 128.876 194.884 1.00 74.16  ? 206 ARG I HE   1 
ATOM   22871 H HH11 . ARG I  1 206 ? 121.849 131.321 196.993 1.00 74.67  ? 206 ARG I HH11 1 
ATOM   22872 H HH12 . ARG I  1 206 ? 121.783 130.475 198.214 1.00 74.48  ? 206 ARG I HH12 1 
ATOM   22873 H HH21 . ARG I  1 206 ? 120.984 127.643 196.754 1.00 74.15  ? 206 ARG I HH21 1 
ATOM   22874 H HH22 . ARG I  1 206 ? 121.264 128.268 198.076 1.00 73.86  ? 206 ARG I HH22 1 
ATOM   22875 N N    . ASN I  1 207 ? 116.896 129.219 192.435 1.00 69.87  ? 207 ASN I N    1 
ATOM   22876 C CA   . ASN I  1 207 ? 116.456 128.088 191.620 1.00 69.19  ? 207 ASN I CA   1 
ATOM   22877 C C    . ASN I  1 207 ? 115.789 128.561 190.331 1.00 68.57  ? 207 ASN I C    1 
ATOM   22878 O O    . ASN I  1 207 ? 116.132 128.107 189.224 1.00 71.68  ? 207 ASN I O    1 
ATOM   22879 C CB   . ASN I  1 207 ? 115.501 127.203 192.418 1.00 70.77  ? 207 ASN I CB   1 
ATOM   22880 C CG   . ASN I  1 207 ? 116.224 126.207 193.290 1.00 70.02  ? 207 ASN I CG   1 
ATOM   22881 O OD1  . ASN I  1 207 ? 116.873 126.573 194.266 1.00 70.66  ? 207 ASN I OD1  1 
ATOM   22882 N ND2  . ASN I  1 207 ? 116.123 124.933 192.938 1.00 70.14  ? 207 ASN I ND2  1 
ATOM   22883 H H    . ASN I  1 207 ? 116.593 129.223 193.240 1.00 71.33  ? 207 ASN I H    1 
ATOM   22884 H HA   . ASN I  1 207 ? 117.231 127.556 191.380 1.00 70.30  ? 207 ASN I HA   1 
ATOM   22885 H HB2  . ASN I  1 207 ? 114.957 127.764 192.993 1.00 70.82  ? 207 ASN I HB2  1 
ATOM   22886 H HB3  . ASN I  1 207 ? 114.934 126.711 191.803 1.00 70.44  ? 207 ASN I HB3  1 
ATOM   22887 H HD21 . ASN I  1 207 ? 115.661 124.714 192.247 1.00 70.36  ? 207 ASN I HD21 1 
ATOM   22888 H HD22 . ASN I  1 207 ? 116.517 124.326 193.402 1.00 70.11  ? 207 ASN I HD22 1 
ATOM   22889 N N    . ALA I  1 208 ? 114.817 129.467 190.461 1.00 62.16  ? 208 ALA I N    1 
ATOM   22890 C CA   . ALA I  1 208 ? 114.083 129.927 189.285 1.00 62.10  ? 208 ALA I CA   1 
ATOM   22891 C C    . ALA I  1 208 ? 115.023 130.566 188.271 1.00 61.27  ? 208 ALA I C    1 
ATOM   22892 O O    . ALA I  1 208 ? 114.936 130.298 187.063 1.00 59.94  ? 208 ALA I O    1 
ATOM   22893 C CB   . ALA I  1 208 ? 112.993 130.910 189.705 1.00 60.98  ? 208 ALA I CB   1 
ATOM   22894 H H    . ALA I  1 208 ? 114.568 129.822 191.203 1.00 64.05  ? 208 ALA I H    1 
ATOM   22895 H HA   . ALA I  1 208 ? 113.656 129.166 188.862 1.00 62.98  ? 208 ALA I HA   1 
ATOM   22896 H HB1  . ALA I  1 208 ? 112.515 131.207 188.914 1.00 62.64  ? 208 ALA I HB1  1 
ATOM   22897 H HB2  . ALA I  1 208 ? 112.383 130.467 190.313 1.00 63.05  ? 208 ALA I HB2  1 
ATOM   22898 H HB3  . ALA I  1 208 ? 113.405 131.670 190.145 1.00 63.29  ? 208 ALA I HB3  1 
ATOM   22899 N N    . LEU I  1 209 ? 115.933 131.418 188.747 1.00 61.10  ? 209 LEU I N    1 
ATOM   22900 C CA   . LEU I  1 209 ? 116.815 132.138 187.838 1.00 60.56  ? 209 LEU I CA   1 
ATOM   22901 C C    . LEU I  1 209 ? 117.713 131.178 187.074 1.00 59.26  ? 209 LEU I C    1 
ATOM   22902 O O    . LEU I  1 209 ? 117.934 131.346 185.865 1.00 58.00  ? 209 LEU I O    1 
ATOM   22903 C CB   . LEU I  1 209 ? 117.665 133.141 188.619 1.00 62.49  ? 209 LEU I CB   1 
ATOM   22904 C CG   . LEU I  1 209 ? 117.045 134.489 188.987 1.00 60.84  ? 209 LEU I CG   1 
ATOM   22905 C CD1  . LEU I  1 209 ? 118.024 135.292 189.806 1.00 61.11  ? 209 LEU I CD1  1 
ATOM   22906 C CD2  . LEU I  1 209 ? 116.650 135.265 187.751 1.00 59.07  ? 209 LEU I CD2  1 
ATOM   22907 H H    . LEU I  1 209 ? 116.058 131.592 189.580 1.00 62.46  ? 209 LEU I H    1 
ATOM   22908 H HA   . LEU I  1 209 ? 116.278 132.626 187.195 1.00 61.23  ? 209 LEU I HA   1 
ATOM   22909 H HB2  . LEU I  1 209 ? 117.936 132.719 189.449 1.00 61.93  ? 209 LEU I HB2  1 
ATOM   22910 H HB3  . LEU I  1 209 ? 118.455 133.332 188.091 1.00 61.36  ? 209 LEU I HB3  1 
ATOM   22911 H HG   . LEU I  1 209 ? 116.250 134.340 189.521 1.00 61.87  ? 209 LEU I HG   1 
ATOM   22912 H HD11 . LEU I  1 209 ? 117.621 136.143 190.034 1.00 61.48  ? 209 LEU I HD11 1 
ATOM   22913 H HD12 . LEU I  1 209 ? 118.238 134.801 190.614 1.00 61.91  ? 209 LEU I HD12 1 
ATOM   22914 H HD13 . LEU I  1 209 ? 118.827 135.436 189.284 1.00 61.03  ? 209 LEU I HD13 1 
ATOM   22915 H HD21 . LEU I  1 209 ? 116.413 136.169 188.010 1.00 60.78  ? 209 LEU I HD21 1 
ATOM   22916 H HD22 . LEU I  1 209 ? 117.399 135.282 187.136 1.00 60.84  ? 209 LEU I HD22 1 
ATOM   22917 H HD23 . LEU I  1 209 ? 115.889 134.833 187.332 1.00 61.06  ? 209 LEU I HD23 1 
ATOM   22918 N N    . GLU I  1 210 ? 118.204 130.134 187.746 1.00 59.02  ? 210 GLU I N    1 
ATOM   22919 C CA   . GLU I  1 210 ? 119.147 129.250 187.070 1.00 61.10  ? 210 GLU I CA   1 
ATOM   22920 C C    . GLU I  1 210 ? 118.442 128.357 186.056 1.00 61.13  ? 210 GLU I C    1 
ATOM   22921 O O    . GLU I  1 210 ? 118.976 128.105 184.962 1.00 59.80  ? 210 GLU I O    1 
ATOM   22922 C CB   . GLU I  1 210 ? 119.877 128.394 188.101 1.00 60.26  ? 210 GLU I CB   1 
ATOM   22923 C CG   . GLU I  1 210 ? 120.911 129.150 188.916 1.00 64.70  ? 210 GLU I CG   1 
ATOM   22924 C CD   . GLU I  1 210 ? 122.241 128.429 189.020 1.00 66.86  ? 210 GLU I CD   1 
ATOM   22925 O OE1  . GLU I  1 210 ? 122.337 127.267 188.575 1.00 66.51  ? 210 GLU I OE1  1 
ATOM   22926 O OE2  . GLU I  1 210 ? 123.195 129.026 189.561 1.00 65.13  ? 210 GLU I OE2  1 
ATOM   22927 H H    . GLU I  1 210 ? 118.016 129.922 188.558 1.00 62.79  ? 210 GLU I H    1 
ATOM   22928 H HA   . GLU I  1 210 ? 119.804 129.784 186.598 1.00 62.76  ? 210 GLU I HA   1 
ATOM   22929 H HB2  . GLU I  1 210 ? 119.225 128.030 188.719 1.00 62.57  ? 210 GLU I HB2  1 
ATOM   22930 H HB3  . GLU I  1 210 ? 120.320 127.671 187.634 1.00 62.38  ? 210 GLU I HB3  1 
ATOM   22931 H HG2  . GLU I  1 210 ? 121.071 130.011 188.497 1.00 62.73  ? 210 GLU I HG2  1 
ATOM   22932 H HG3  . GLU I  1 210 ? 120.569 129.280 189.814 1.00 63.57  ? 210 GLU I HG3  1 
ATOM   22933 N N    . ILE I  1 211 ? 117.200 127.956 186.343 1.00 57.29  ? 211 ILE I N    1 
ATOM   22934 C CA   . ILE I  1 211 ? 116.475 127.169 185.348 1.00 56.51  ? 211 ILE I CA   1 
ATOM   22935 C C    . ILE I  1 211 ? 116.144 128.025 184.131 1.00 57.42  ? 211 ILE I C    1 
ATOM   22936 O O    . ILE I  1 211 ? 116.288 127.582 182.979 1.00 55.03  ? 211 ILE I O    1 
ATOM   22937 C CB   . ILE I  1 211 ? 115.213 126.542 185.966 1.00 57.52  ? 211 ILE I CB   1 
ATOM   22938 C CG1  . ILE I  1 211 ? 115.606 125.425 186.934 1.00 61.77  ? 211 ILE I CG1  1 
ATOM   22939 C CG2  . ILE I  1 211 ? 114.301 126.001 184.879 1.00 54.91  ? 211 ILE I CG2  1 
ATOM   22940 C CD1  . ILE I  1 211 ? 114.455 124.875 187.744 1.00 59.05  ? 211 ILE I CD1  1 
ATOM   22941 H H    . ILE I  1 211 ? 116.773 128.121 187.072 1.00 58.79  ? 211 ILE I H    1 
ATOM   22942 H HA   . ILE I  1 211 ? 117.048 126.446 185.051 1.00 58.01  ? 211 ILE I HA   1 
ATOM   22943 H HB   . ILE I  1 211 ? 114.736 127.226 186.461 1.00 58.12  ? 211 ILE I HB   1 
ATOM   22944 H HG12 . ILE I  1 211 ? 115.984 124.691 186.424 1.00 58.25  ? 211 ILE I HG12 1 
ATOM   22945 H HG13 . ILE I  1 211 ? 116.269 125.766 187.555 1.00 58.52  ? 211 ILE I HG13 1 
ATOM   22946 H HG21 . ILE I  1 211 ? 113.643 125.411 185.275 1.00 57.71  ? 211 ILE I HG21 1 
ATOM   22947 H HG22 . ILE I  1 211 ? 113.851 126.741 184.443 1.00 57.68  ? 211 ILE I HG22 1 
ATOM   22948 H HG23 . ILE I  1 211 ? 114.835 125.512 184.234 1.00 57.53  ? 211 ILE I HG23 1 
ATOM   22949 H HD11 . ILE I  1 211 ? 114.808 124.371 188.493 1.00 58.15  ? 211 ILE I HD11 1 
ATOM   22950 H HD12 . ILE I  1 211 ? 113.916 125.613 188.068 1.00 58.08  ? 211 ILE I HD12 1 
ATOM   22951 H HD13 . ILE I  1 211 ? 113.917 124.297 187.182 1.00 57.88  ? 211 ILE I HD13 1 
ATOM   22952 N N    . GLY I  1 212 ? 115.716 129.269 184.359 1.00 56.14  ? 212 GLY I N    1 
ATOM   22953 C CA   . GLY I  1 212 ? 115.436 130.147 183.236 1.00 51.01  ? 212 GLY I CA   1 
ATOM   22954 C C    . GLY I  1 212 ? 116.647 130.367 182.350 1.00 52.34  ? 212 GLY I C    1 
ATOM   22955 O O    . GLY I  1 212 ? 116.546 130.325 181.121 1.00 54.40  ? 212 GLY I O    1 
ATOM   22956 H H    . GLY I  1 212 ? 115.585 129.617 185.135 1.00 54.79  ? 212 GLY I H    1 
ATOM   22957 H HA2  . GLY I  1 212 ? 114.730 129.761 182.694 1.00 52.73  ? 212 GLY I HA2  1 
ATOM   22958 H HA3  . GLY I  1 212 ? 115.136 131.009 183.563 1.00 53.17  ? 212 GLY I HA3  1 
ATOM   22959 N N    . PHE I  1 213 ? 117.812 130.592 182.960 1.00 55.56  ? 213 PHE I N    1 
ATOM   22960 C CA   . PHE I  1 213 ? 119.000 130.865 182.157 1.00 50.67  ? 213 PHE I CA   1 
ATOM   22961 C C    . PHE I  1 213 ? 119.444 129.639 181.365 1.00 49.12  ? 213 PHE I C    1 
ATOM   22962 O O    . PHE I  1 213 ? 119.857 129.764 180.206 1.00 46.86  ? 213 PHE I O    1 
ATOM   22963 C CB   . PHE I  1 213 ? 120.132 131.385 183.041 1.00 53.32  ? 213 PHE I CB   1 
ATOM   22964 C CG   . PHE I  1 213 ? 120.114 132.875 183.217 1.00 51.90  ? 213 PHE I CG   1 
ATOM   22965 C CD1  . PHE I  1 213 ? 120.389 133.709 182.147 1.00 51.72  ? 213 PHE I CD1  1 
ATOM   22966 C CD2  . PHE I  1 213 ? 119.821 133.445 184.440 1.00 53.48  ? 213 PHE I CD2  1 
ATOM   22967 C CE1  . PHE I  1 213 ? 120.372 135.078 182.296 1.00 52.01  ? 213 PHE I CE1  1 
ATOM   22968 C CE2  . PHE I  1 213 ? 119.803 134.815 184.593 1.00 52.54  ? 213 PHE I CE2  1 
ATOM   22969 C CZ   . PHE I  1 213 ? 120.078 135.631 183.521 1.00 53.80  ? 213 PHE I CZ   1 
ATOM   22970 H H    . PHE I  1 213 ? 117.938 130.593 183.812 1.00 53.37  ? 213 PHE I H    1 
ATOM   22971 H HA   . PHE I  1 213 ? 118.782 131.561 181.518 1.00 51.24  ? 213 PHE I HA   1 
ATOM   22972 H HB2  . PHE I  1 213 ? 120.053 130.982 183.920 1.00 53.15  ? 213 PHE I HB2  1 
ATOM   22973 H HB3  . PHE I  1 213 ? 120.980 131.140 182.641 1.00 52.14  ? 213 PHE I HB3  1 
ATOM   22974 H HD1  . PHE I  1 213 ? 120.587 133.341 181.316 1.00 52.04  ? 213 PHE I HD1  1 
ATOM   22975 H HD2  . PHE I  1 213 ? 119.633 132.898 185.169 1.00 53.22  ? 213 PHE I HD2  1 
ATOM   22976 H HE1  . PHE I  1 213 ? 120.559 135.628 181.571 1.00 51.62  ? 213 PHE I HE1  1 
ATOM   22977 H HE2  . PHE I  1 213 ? 119.605 135.189 185.421 1.00 53.10  ? 213 PHE I HE2  1 
ATOM   22978 H HZ   . PHE I  1 213 ? 120.068 136.555 183.624 1.00 52.84  ? 213 PHE I HZ   1 
ATOM   22979 N N    . LEU I  1 214 ? 119.366 128.445 181.958 1.00 50.75  ? 214 LEU I N    1 
ATOM   22980 C CA   . LEU I  1 214 ? 119.735 127.243 181.211 1.00 47.96  ? 214 LEU I CA   1 
ATOM   22981 C C    . LEU I  1 214 ? 118.804 127.013 180.019 1.00 48.33  ? 214 LEU I C    1 
ATOM   22982 O O    . LEU I  1 214 ? 119.256 126.717 178.899 1.00 48.34  ? 214 LEU I O    1 
ATOM   22983 C CB   . LEU I  1 214 ? 119.721 126.039 182.153 1.00 51.94  ? 214 LEU I CB   1 
ATOM   22984 C CG   . LEU I  1 214 ? 120.259 124.705 181.636 1.00 51.34  ? 214 LEU I CG   1 
ATOM   22985 C CD1  . LEU I  1 214 ? 121.747 124.796 181.384 1.00 52.00  ? 214 LEU I CD1  1 
ATOM   22986 C CD2  . LEU I  1 214 ? 119.957 123.599 182.621 1.00 49.61  ? 214 LEU I CD2  1 
ATOM   22987 H H    . LEU I  1 214 ? 119.114 128.306 182.769 1.00 51.52  ? 214 LEU I H    1 
ATOM   22988 H HA   . LEU I  1 214 ? 120.637 127.350 180.870 1.00 50.44  ? 214 LEU I HA   1 
ATOM   22989 H HB2  . LEU I  1 214 ? 120.247 126.270 182.935 1.00 50.93  ? 214 LEU I HB2  1 
ATOM   22990 H HB3  . LEU I  1 214 ? 118.803 125.886 182.424 1.00 51.24  ? 214 LEU I HB3  1 
ATOM   22991 H HG   . LEU I  1 214 ? 119.824 124.489 180.796 1.00 50.63  ? 214 LEU I HG   1 
ATOM   22992 H HD11 . LEU I  1 214 ? 122.075 123.922 181.122 1.00 50.81  ? 214 LEU I HD11 1 
ATOM   22993 H HD12 . LEU I  1 214 ? 121.913 125.437 180.676 1.00 51.07  ? 214 LEU I HD12 1 
ATOM   22994 H HD13 . LEU I  1 214 ? 122.185 125.082 182.200 1.00 50.38  ? 214 LEU I HD13 1 
ATOM   22995 H HD21 . LEU I  1 214 ? 120.320 122.766 182.283 1.00 50.82  ? 214 LEU I HD21 1 
ATOM   22996 H HD22 . LEU I  1 214 ? 120.368 123.815 183.473 1.00 50.33  ? 214 LEU I HD22 1 
ATOM   22997 H HD23 . LEU I  1 214 ? 118.996 123.521 182.730 1.00 49.86  ? 214 LEU I HD23 1 
ATOM   22998 N N    . VAL I  1 215 ? 117.494 127.160 180.236 1.00 49.66  ? 215 VAL I N    1 
ATOM   22999 C CA   . VAL I  1 215 ? 116.546 127.004 179.131 1.00 45.73  ? 215 VAL I CA   1 
ATOM   23000 C C    . VAL I  1 215 ? 116.821 128.024 178.033 1.00 46.65  ? 215 VAL I C    1 
ATOM   23001 O O    . VAL I  1 215 ? 116.801 127.696 176.838 1.00 48.36  ? 215 VAL I O    1 
ATOM   23002 C CB   . VAL I  1 215 ? 115.101 127.099 179.650 1.00 49.51  ? 215 VAL I CB   1 
ATOM   23003 C CG1  . VAL I  1 215 ? 114.125 127.159 178.493 1.00 47.40  ? 215 VAL I CG1  1 
ATOM   23004 C CG2  . VAL I  1 215 ? 114.788 125.914 180.538 1.00 49.34  ? 215 VAL I CG2  1 
ATOM   23005 H H    . VAL I  1 215 ? 117.135 127.346 180.995 1.00 49.82  ? 215 VAL I H    1 
ATOM   23006 H HA   . VAL I  1 215 ? 116.663 126.120 178.749 1.00 47.63  ? 215 VAL I HA   1 
ATOM   23007 H HB   . VAL I  1 215 ? 115.002 127.909 180.175 1.00 48.97  ? 215 VAL I HB   1 
ATOM   23008 H HG11 . VAL I  1 215 ? 113.238 126.939 178.820 1.00 48.25  ? 215 VAL I HG11 1 
ATOM   23009 H HG12 . VAL I  1 215 ? 114.125 128.054 178.121 1.00 48.66  ? 215 VAL I HG12 1 
ATOM   23010 H HG13 . VAL I  1 215 ? 114.395 126.517 177.818 1.00 47.94  ? 215 VAL I HG13 1 
ATOM   23011 H HG21 . VAL I  1 215 ? 113.873 125.987 180.853 1.00 48.75  ? 215 VAL I HG21 1 
ATOM   23012 H HG22 . VAL I  1 215 ? 114.896 125.098 180.024 1.00 48.35  ? 215 VAL I HG22 1 
ATOM   23013 H HG23 . VAL I  1 215 ? 115.397 125.912 181.293 1.00 49.05  ? 215 VAL I HG23 1 
ATOM   23014 N N    . GLY I  1 216 ? 117.063 129.279 178.412 1.00 45.04  ? 216 GLY I N    1 
ATOM   23015 C CA   . GLY I  1 216 ? 117.349 130.293 177.412 1.00 42.10  ? 216 GLY I CA   1 
ATOM   23016 C C    . GLY I  1 216 ? 118.602 129.995 176.616 1.00 40.70  ? 216 GLY I C    1 
ATOM   23017 O O    . GLY I  1 216 ? 118.656 130.252 175.414 1.00 47.07  ? 216 GLY I O    1 
ATOM   23018 H H    . GLY I  1 216 ? 117.069 129.560 179.225 1.00 47.07  ? 216 GLY I H    1 
ATOM   23019 H HA2  . GLY I  1 216 ? 116.603 130.355 176.795 1.00 45.29  ? 216 GLY I HA2  1 
ATOM   23020 H HA3  . GLY I  1 216 ? 117.461 131.152 177.846 1.00 45.66  ? 216 GLY I HA3  1 
ATOM   23021 N N    . GLN I  1 217 ? 119.643 129.487 177.278 1.00 42.02  ? 217 GLN I N    1 
ATOM   23022 C CA   . GLN I  1 217 ? 120.846 129.095 176.548 1.00 42.60  ? 217 GLN I CA   1 
ATOM   23023 C C    . GLN I  1 217 ? 120.526 128.048 175.491 1.00 43.24  ? 217 GLN I C    1 
ATOM   23024 O O    . GLN I  1 217 ? 120.930 128.172 174.327 1.00 41.23  ? 217 GLN I O    1 
ATOM   23025 C CB   . GLN I  1 217 ? 121.909 128.555 177.502 1.00 44.43  ? 217 GLN I CB   1 
ATOM   23026 C CG   . GLN I  1 217 ? 123.252 128.358 176.820 1.00 45.54  ? 217 GLN I CG   1 
ATOM   23027 C CD   . GLN I  1 217 ? 124.328 127.870 177.757 1.00 46.91  ? 217 GLN I CD   1 
ATOM   23028 O OE1  . GLN I  1 217 ? 124.389 128.272 178.917 1.00 45.77  ? 217 GLN I OE1  1 
ATOM   23029 N NE2  . GLN I  1 217 ? 125.202 127.012 177.250 1.00 44.88  ? 217 GLN I NE2  1 
ATOM   23030 H H    . GLN I  1 217 ? 119.678 129.360 178.128 1.00 45.40  ? 217 GLN I H    1 
ATOM   23031 H HA   . GLN I  1 217 ? 121.211 129.872 176.098 1.00 44.17  ? 217 GLN I HA   1 
ATOM   23032 H HB2  . GLN I  1 217 ? 122.028 129.181 178.231 1.00 44.77  ? 217 GLN I HB2  1 
ATOM   23033 H HB3  . GLN I  1 217 ? 121.616 127.695 177.846 1.00 44.23  ? 217 GLN I HB3  1 
ATOM   23034 H HG2  . GLN I  1 217 ? 123.155 127.705 176.111 1.00 44.02  ? 217 GLN I HG2  1 
ATOM   23035 H HG3  . GLN I  1 217 ? 123.540 129.206 176.448 1.00 44.43  ? 217 GLN I HG3  1 
ATOM   23036 H HE21 . GLN I  1 217 ? 125.130 126.758 176.432 1.00 44.14  ? 217 GLN I HE21 1 
ATOM   23037 H HE22 . GLN I  1 217 ? 125.838 126.704 177.741 1.00 44.22  ? 217 GLN I HE22 1 
ATOM   23038 N N    . TYR I  1 218 ? 119.793 127.004 175.884 1.00 48.38  ? 218 TYR I N    1 
ATOM   23039 C CA   . TYR I  1 218 ? 119.433 125.969 174.919 1.00 43.85  ? 218 TYR I CA   1 
ATOM   23040 C C    . TYR I  1 218 ? 118.646 126.535 173.746 1.00 43.45  ? 218 TYR I C    1 
ATOM   23041 O O    . TYR I  1 218 ? 118.879 126.153 172.595 1.00 49.09  ? 218 TYR I O    1 
ATOM   23042 C CB   . TYR I  1 218 ? 118.629 124.862 175.592 1.00 45.64  ? 218 TYR I CB   1 
ATOM   23043 C CG   . TYR I  1 218 ? 118.078 123.873 174.595 1.00 49.85  ? 218 TYR I CG   1 
ATOM   23044 C CD1  . TYR I  1 218 ? 118.912 122.977 173.944 1.00 53.02  ? 218 TYR I CD1  1 
ATOM   23045 C CD2  . TYR I  1 218 ? 116.727 123.849 174.291 1.00 46.69  ? 218 TYR I CD2  1 
ATOM   23046 C CE1  . TYR I  1 218 ? 118.413 122.078 173.024 1.00 48.17  ? 218 TYR I CE1  1 
ATOM   23047 C CE2  . TYR I  1 218 ? 116.220 122.955 173.373 1.00 50.68  ? 218 TYR I CE2  1 
ATOM   23048 C CZ   . TYR I  1 218 ? 117.065 122.073 172.744 1.00 49.07  ? 218 TYR I CZ   1 
ATOM   23049 O OH   . TYR I  1 218 ? 116.557 121.182 171.828 1.00 50.93  ? 218 TYR I OH   1 
ATOM   23050 H H    . TYR I  1 218 ? 119.502 126.874 176.683 1.00 48.48  ? 218 TYR I H    1 
ATOM   23051 H HA   . TYR I  1 218 ? 120.246 125.573 174.568 1.00 47.78  ? 218 TYR I HA   1 
ATOM   23052 H HB2  . TYR I  1 218 ? 119.201 124.383 176.210 1.00 47.80  ? 218 TYR I HB2  1 
ATOM   23053 H HB3  . TYR I  1 218 ? 117.882 125.258 176.067 1.00 48.22  ? 218 TYR I HB3  1 
ATOM   23054 H HD1  . TYR I  1 218 ? 119.823 122.981 174.132 1.00 48.81  ? 218 TYR I HD1  1 
ATOM   23055 H HD2  . TYR I  1 218 ? 116.153 124.446 174.715 1.00 47.79  ? 218 TYR I HD2  1 
ATOM   23056 H HE1  . TYR I  1 218 ? 118.983 121.481 172.597 1.00 48.11  ? 218 TYR I HE1  1 
ATOM   23057 H HE2  . TYR I  1 218 ? 115.309 122.949 173.182 1.00 48.63  ? 218 TYR I HE2  1 
ATOM   23058 H HH   . TYR I  1 218 ? 115.730 121.299 171.744 1.00 48.50  ? 218 TYR I HH   1 
ATOM   23059 N N    . PHE I  1 219 ? 117.714 127.447 174.011 1.00 46.37  ? 219 PHE I N    1 
ATOM   23060 C CA   . PHE I  1 219 ? 116.886 127.976 172.931 1.00 43.96  ? 219 PHE I CA   1 
ATOM   23061 C C    . PHE I  1 219 ? 117.626 128.981 172.056 1.00 48.17  ? 219 PHE I C    1 
ATOM   23062 O O    . PHE I  1 219 ? 117.268 129.140 170.886 1.00 50.83  ? 219 PHE I O    1 
ATOM   23063 C CB   . PHE I  1 219 ? 115.608 128.585 173.500 1.00 45.55  ? 219 PHE I CB   1 
ATOM   23064 C CG   . PHE I  1 219 ? 114.492 127.594 173.630 1.00 48.76  ? 219 PHE I CG   1 
ATOM   23065 C CD1  . PHE I  1 219 ? 113.967 126.975 172.511 1.00 47.64  ? 219 PHE I CD1  1 
ATOM   23066 C CD2  . PHE I  1 219 ? 113.986 127.259 174.872 1.00 48.90  ? 219 PHE I CD2  1 
ATOM   23067 C CE1  . PHE I  1 219 ? 112.953 126.052 172.627 1.00 49.76  ? 219 PHE I CE1  1 
ATOM   23068 C CE2  . PHE I  1 219 ? 112.967 126.335 174.992 1.00 47.50  ? 219 PHE I CE2  1 
ATOM   23069 C CZ   . PHE I  1 219 ? 112.451 125.731 173.867 1.00 47.75  ? 219 PHE I CZ   1 
ATOM   23070 H H    . PHE I  1 219 ? 117.545 127.770 174.790 1.00 48.00  ? 219 PHE I H    1 
ATOM   23071 H HA   . PHE I  1 219 ? 116.631 127.237 172.359 1.00 47.03  ? 219 PHE I HA   1 
ATOM   23072 H HB2  . PHE I  1 219 ? 115.795 128.943 174.383 1.00 47.36  ? 219 PHE I HB2  1 
ATOM   23073 H HB3  . PHE I  1 219 ? 115.310 129.296 172.912 1.00 47.05  ? 219 PHE I HB3  1 
ATOM   23074 H HD1  . PHE I  1 219 ? 114.302 127.186 171.669 1.00 47.24  ? 219 PHE I HD1  1 
ATOM   23075 H HD2  . PHE I  1 219 ? 114.332 127.663 175.634 1.00 47.56  ? 219 PHE I HD2  1 
ATOM   23076 H HE1  . PHE I  1 219 ? 112.603 125.647 171.867 1.00 47.64  ? 219 PHE I HE1  1 
ATOM   23077 H HE2  . PHE I  1 219 ? 112.629 126.119 175.831 1.00 47.68  ? 219 PHE I HE2  1 
ATOM   23078 H HZ   . PHE I  1 219 ? 111.765 125.111 173.945 1.00 47.26  ? 219 PHE I HZ   1 
ATOM   23079 N N    . LEU I  1 220 ? 118.632 129.670 172.591 1.00 46.52  ? 220 LEU I N    1 
ATOM   23080 C CA   . LEU I  1 220 ? 119.370 130.649 171.801 1.00 40.02  ? 220 LEU I CA   1 
ATOM   23081 C C    . LEU I  1 220 ? 120.448 129.997 170.944 1.00 45.94  ? 220 LEU I C    1 
ATOM   23082 O O    . LEU I  1 220 ? 120.625 130.385 169.785 1.00 44.38  ? 220 LEU I O    1 
ATOM   23083 C CB   . LEU I  1 220 ? 120.019 131.695 172.707 1.00 44.76  ? 220 LEU I CB   1 
ATOM   23084 C CG   . LEU I  1 220 ? 119.301 133.018 172.950 1.00 51.55  ? 220 LEU I CG   1 
ATOM   23085 C CD1  . LEU I  1 220 ? 120.066 133.835 173.972 1.00 47.63  ? 220 LEU I CD1  1 
ATOM   23086 C CD2  . LEU I  1 220 ? 119.151 133.794 171.658 1.00 51.28  ? 220 LEU I CD2  1 
ATOM   23087 H H    . LEU I  1 220 ? 118.904 129.589 173.404 1.00 46.90  ? 220 LEU I H    1 
ATOM   23088 H HA   . LEU I  1 220 ? 118.751 131.103 171.210 1.00 45.16  ? 220 LEU I HA   1 
ATOM   23089 H HB2  . LEU I  1 220 ? 120.151 131.288 173.578 1.00 46.18  ? 220 LEU I HB2  1 
ATOM   23090 H HB3  . LEU I  1 220 ? 120.885 131.914 172.330 1.00 46.65  ? 220 LEU I HB3  1 
ATOM   23091 H HG   . LEU I  1 220 ? 118.415 132.840 173.304 1.00 46.83  ? 220 LEU I HG   1 
ATOM   23092 H HD11 . LEU I  1 220 ? 119.608 134.679 174.110 1.00 45.73  ? 220 LEU I HD11 1 
ATOM   23093 H HD12 . LEU I  1 220 ? 120.109 133.342 174.806 1.00 45.77  ? 220 LEU I HD12 1 
ATOM   23094 H HD13 . LEU I  1 220 ? 120.961 133.997 173.637 1.00 45.88  ? 220 LEU I HD13 1 
ATOM   23095 H HD21 . LEU I  1 220 ? 118.810 134.679 171.858 1.00 46.09  ? 220 LEU I HD21 1 
ATOM   23096 H HD22 . LEU I  1 220 ? 120.019 133.863 171.230 1.00 45.92  ? 220 LEU I HD22 1 
ATOM   23097 H HD23 . LEU I  1 220 ? 118.532 133.326 171.076 1.00 46.43  ? 220 LEU I HD23 1 
ATOM   23098 N N    . TYR I  1 221 ? 121.181 129.011 171.475 1.00 44.69  ? 221 TYR I N    1 
ATOM   23099 C CA   . TYR I  1 221 ? 122.399 128.552 170.812 1.00 39.97  ? 221 TYR I CA   1 
ATOM   23100 C C    . TYR I  1 221 ? 122.400 127.089 170.394 1.00 43.57  ? 221 TYR I C    1 
ATOM   23101 O O    . TYR I  1 221 ? 123.111 126.748 169.452 1.00 46.65  ? 221 TYR I O    1 
ATOM   23102 C CB   . TYR I  1 221 ? 123.611 128.791 171.723 1.00 40.21  ? 221 TYR I CB   1 
ATOM   23103 C CG   . TYR I  1 221 ? 123.816 130.239 172.099 1.00 41.53  ? 221 TYR I CG   1 
ATOM   23104 C CD1  . TYR I  1 221 ? 123.917 131.218 171.125 1.00 43.28  ? 221 TYR I CD1  1 
ATOM   23105 C CD2  . TYR I  1 221 ? 123.888 130.630 173.427 1.00 38.68  ? 221 TYR I CD2  1 
ATOM   23106 C CE1  . TYR I  1 221 ? 124.096 132.538 171.458 1.00 39.67  ? 221 TYR I CE1  1 
ATOM   23107 C CE2  . TYR I  1 221 ? 124.067 131.951 173.767 1.00 38.12  ? 221 TYR I CE2  1 
ATOM   23108 C CZ   . TYR I  1 221 ? 124.169 132.900 172.778 1.00 37.63  ? 221 TYR I CZ   1 
ATOM   23109 O OH   . TYR I  1 221 ? 124.353 134.217 173.104 1.00 35.74  ? 221 TYR I OH   1 
ATOM   23110 H H    . TYR I  1 221 ? 120.996 128.602 172.209 1.00 42.64  ? 221 TYR I H    1 
ATOM   23111 H HA   . TYR I  1 221 ? 122.533 129.078 170.009 1.00 41.23  ? 221 TYR I HA   1 
ATOM   23112 H HB2  . TYR I  1 221 ? 123.495 128.282 172.542 1.00 41.77  ? 221 TYR I HB2  1 
ATOM   23113 H HB3  . TYR I  1 221 ? 124.410 128.489 171.262 1.00 41.48  ? 221 TYR I HB3  1 
ATOM   23114 H HD1  . TYR I  1 221 ? 123.868 130.977 170.228 1.00 41.66  ? 221 TYR I HD1  1 
ATOM   23115 H HD2  . TYR I  1 221 ? 123.820 129.990 174.098 1.00 41.25  ? 221 TYR I HD2  1 
ATOM   23116 H HE1  . TYR I  1 221 ? 124.166 133.185 170.792 1.00 40.78  ? 221 TYR I HE1  1 
ATOM   23117 H HE2  . TYR I  1 221 ? 124.119 132.200 174.662 1.00 41.36  ? 221 TYR I HE2  1 
ATOM   23118 H HH   . TYR I  1 221 ? 124.405 134.679 172.405 1.00 41.23  ? 221 TYR I HH   1 
ATOM   23119 N N    . GLY I  1 222 ? 121.648 126.218 171.057 1.00 48.76  ? 222 GLY I N    1 
ATOM   23120 C CA   . GLY I  1 222 ? 121.735 124.795 170.776 1.00 48.50  ? 222 GLY I CA   1 
ATOM   23121 C C    . GLY I  1 222 ? 122.968 124.111 171.333 1.00 49.40  ? 222 GLY I C    1 
ATOM   23122 O O    . GLY I  1 222 ? 123.416 124.443 172.432 1.00 42.52  ? 222 GLY I O    1 
ATOM   23123 H H    . GLY I  1 222 ? 121.084 126.426 171.671 1.00 47.42  ? 222 GLY I H    1 
ATOM   23124 H HA2  . GLY I  1 222 ? 120.953 124.353 171.141 1.00 47.21  ? 222 GLY I HA2  1 
ATOM   23125 H HA3  . GLY I  1 222 ? 121.733 124.669 169.815 1.00 47.04  ? 222 GLY I HA3  1 
ATOM   23126 N N    . PHE I  1 223 ? 123.527 123.145 170.588 1.00 57.97  ? 223 PHE I N    1 
ATOM   23127 C CA   . PHE I  1 223 ? 124.644 122.342 171.073 1.00 56.68  ? 223 PHE I CA   1 
ATOM   23128 C C    . PHE I  1 223 ? 125.872 122.325 170.169 1.00 56.09  ? 223 PHE I C    1 
ATOM   23129 O O    . PHE I  1 223 ? 126.803 121.567 170.455 1.00 59.52  ? 223 PHE I O    1 
ATOM   23130 C CB   . PHE I  1 223 ? 124.198 120.884 171.279 1.00 57.13  ? 223 PHE I CB   1 
ATOM   23131 C CG   . PHE I  1 223 ? 123.283 120.682 172.449 1.00 59.09  ? 223 PHE I CG   1 
ATOM   23132 C CD1  . PHE I  1 223 ? 123.695 120.981 173.734 1.00 57.31  ? 223 PHE I CD1  1 
ATOM   23133 C CD2  . PHE I  1 223 ? 122.007 120.185 172.262 1.00 58.48  ? 223 PHE I CD2  1 
ATOM   23134 C CE1  . PHE I  1 223 ? 122.849 120.794 174.806 1.00 56.86  ? 223 PHE I CE1  1 
ATOM   23135 C CE2  . PHE I  1 223 ? 121.159 119.996 173.332 1.00 56.65  ? 223 PHE I CE2  1 
ATOM   23136 C CZ   . PHE I  1 223 ? 121.581 120.300 174.602 1.00 54.70  ? 223 PHE I CZ   1 
ATOM   23137 H H    . PHE I  1 223 ? 123.271 122.939 169.793 1.00 55.74  ? 223 PHE I H    1 
ATOM   23138 H HA   . PHE I  1 223 ? 124.925 122.687 171.935 1.00 56.38  ? 223 PHE I HA   1 
ATOM   23139 H HB2  . PHE I  1 223 ? 123.729 120.586 170.484 1.00 56.37  ? 223 PHE I HB2  1 
ATOM   23140 H HB3  . PHE I  1 223 ? 124.981 120.333 171.421 1.00 56.54  ? 223 PHE I HB3  1 
ATOM   23141 H HD1  . PHE I  1 223 ? 124.551 121.317 173.877 1.00 56.51  ? 223 PHE I HD1  1 
ATOM   23142 H HD2  . PHE I  1 223 ? 121.716 119.977 171.404 1.00 56.25  ? 223 PHE I HD2  1 
ATOM   23143 H HE1  . PHE I  1 223 ? 123.135 121.000 175.667 1.00 56.69  ? 223 PHE I HE1  1 
ATOM   23144 H HE2  . PHE I  1 223 ? 120.303 119.661 173.195 1.00 56.80  ? 223 PHE I HE2  1 
ATOM   23145 H HZ   . PHE I  1 223 ? 121.010 120.171 175.324 1.00 56.52  ? 223 PHE I HZ   1 
ATOM   23146 N N    . SER I  1 224 ? 125.918 123.123 169.105 1.00 49.62  ? 224 SER I N    1 
ATOM   23147 C CA   . SER I  1 224 ? 127.079 123.118 168.220 1.00 46.91  ? 224 SER I CA   1 
ATOM   23148 C C    . SER I  1 224 ? 127.163 124.440 167.474 1.00 46.66  ? 224 SER I C    1 
ATOM   23149 O O    . SER I  1 224 ? 126.178 125.170 167.356 1.00 51.65  ? 224 SER I O    1 
ATOM   23150 C CB   . SER I  1 224 ? 127.043 121.950 167.231 1.00 51.68  ? 224 SER I CB   1 
ATOM   23151 O OG   . SER I  1 224 ? 126.095 122.169 166.207 1.00 53.56  ? 224 SER I OG   1 
ATOM   23152 H H    . SER I  1 224 ? 125.297 123.672 168.876 1.00 50.07  ? 224 SER I H    1 
ATOM   23153 H HA   . SER I  1 224 ? 127.883 123.027 168.756 1.00 49.77  ? 224 SER I HA   1 
ATOM   23154 H HB2  . SER I  1 224 ? 127.919 121.853 166.829 1.00 50.27  ? 224 SER I HB2  1 
ATOM   23155 H HB3  . SER I  1 224 ? 126.807 121.138 167.710 1.00 50.24  ? 224 SER I HB3  1 
ATOM   23156 H HG   . SER I  1 224 ? 126.102 121.526 165.667 1.00 50.12  ? 224 SER I HG   1 
ATOM   23157 N N    . VAL I  1 225 ? 128.364 124.740 166.989 1.00 37.14  ? 225 VAL I N    1 
ATOM   23158 C CA   . VAL I  1 225 ? 128.616 125.903 166.138 1.00 30.81  ? 225 VAL I CA   1 
ATOM   23159 C C    . VAL I  1 225 ? 129.120 125.399 164.789 1.00 36.43  ? 225 VAL I C    1 
ATOM   23160 O O    . VAL I  1 225 ? 130.235 124.864 164.713 1.00 36.14  ? 225 VAL I O    1 
ATOM   23161 C CB   . VAL I  1 225 ? 129.633 126.858 166.784 1.00 31.55  ? 225 VAL I CB   1 
ATOM   23162 C CG1  . VAL I  1 225 ? 129.968 127.999 165.846 1.00 32.47  ? 225 VAL I CG1  1 
ATOM   23163 C CG2  . VAL I  1 225 ? 129.104 127.395 168.097 1.00 35.15  ? 225 VAL I CG2  1 
ATOM   23164 H H    . VAL I  1 225 ? 129.071 124.275 167.146 1.00 37.83  ? 225 VAL I H    1 
ATOM   23165 H HA   . VAL I  1 225 ? 127.791 126.394 166.014 1.00 35.97  ? 225 VAL I HA   1 
ATOM   23166 H HB   . VAL I  1 225 ? 130.451 126.373 166.968 1.00 36.16  ? 225 VAL I HB   1 
ATOM   23167 H HG11 . VAL I  1 225 ? 130.425 128.693 166.345 1.00 35.22  ? 225 VAL I HG11 1 
ATOM   23168 H HG12 . VAL I  1 225 ? 130.544 127.670 165.137 1.00 35.59  ? 225 VAL I HG12 1 
ATOM   23169 H HG13 . VAL I  1 225 ? 129.146 128.350 165.470 1.00 36.00  ? 225 VAL I HG13 1 
ATOM   23170 H HG21 . VAL I  1 225 ? 129.756 128.005 168.478 1.00 35.74  ? 225 VAL I HG21 1 
ATOM   23171 H HG22 . VAL I  1 225 ? 128.271 127.864 167.935 1.00 36.43  ? 225 VAL I HG22 1 
ATOM   23172 H HG23 . VAL I  1 225 ? 128.952 126.654 168.705 1.00 36.28  ? 225 VAL I HG23 1 
ATOM   23173 N N    . PRO I  1 226 ? 128.343 125.516 163.713 1.00 42.61  ? 226 PRO I N    1 
ATOM   23174 C CA   . PRO I  1 226 ? 128.809 125.044 162.403 1.00 34.26  ? 226 PRO I CA   1 
ATOM   23175 C C    . PRO I  1 226 ? 129.806 125.990 161.747 1.00 33.19  ? 226 PRO I C    1 
ATOM   23176 O O    . PRO I  1 226 ? 129.879 127.181 162.050 1.00 39.47  ? 226 PRO I O    1 
ATOM   23177 C CB   . PRO I  1 226 ? 127.521 124.951 161.579 1.00 36.32  ? 226 PRO I CB   1 
ATOM   23178 C CG   . PRO I  1 226 ? 126.578 125.874 162.233 1.00 43.81  ? 226 PRO I CG   1 
ATOM   23179 C CD   . PRO I  1 226 ? 126.923 125.908 163.683 1.00 42.24  ? 226 PRO I CD   1 
ATOM   23180 H HA   . PRO I  1 226 ? 129.206 124.162 162.482 1.00 37.92  ? 226 PRO I HA   1 
ATOM   23181 H HB2  . PRO I  1 226 ? 127.698 125.230 160.667 1.00 37.94  ? 226 PRO I HB2  1 
ATOM   23182 H HB3  . PRO I  1 226 ? 127.184 124.042 161.601 1.00 38.03  ? 226 PRO I HB3  1 
ATOM   23183 H HG2  . PRO I  1 226 ? 126.672 126.759 161.841 1.00 38.47  ? 226 PRO I HG2  1 
ATOM   23184 H HG3  . PRO I  1 226 ? 125.674 125.545 162.109 1.00 39.48  ? 226 PRO I HG3  1 
ATOM   23185 H HD2  . PRO I  1 226 ? 126.810 126.805 164.033 1.00 38.46  ? 226 PRO I HD2  1 
ATOM   23186 H HD3  . PRO I  1 226 ? 126.386 125.266 164.172 1.00 38.65  ? 226 PRO I HD3  1 
ATOM   23187 N N    . GLY I  1 227 ? 130.585 125.418 160.822 1.00 25.08  ? 227 GLY I N    1 
ATOM   23188 C CA   . GLY I  1 227 ? 131.591 126.158 160.080 1.00 20.67  ? 227 GLY I CA   1 
ATOM   23189 C C    . GLY I  1 227 ? 131.087 126.988 158.917 1.00 23.91  ? 227 GLY I C    1 
ATOM   23190 O O    . GLY I  1 227 ? 131.764 127.941 158.525 1.00 22.64  ? 227 GLY I O    1 
ATOM   23191 H H    . GLY I  1 227 ? 130.545 124.585 160.609 1.00 29.36  ? 227 GLY I H    1 
ATOM   23192 H HA2  . GLY I  1 227 ? 132.056 126.753 160.690 1.00 27.66  ? 227 GLY I HA2  1 
ATOM   23193 H HA3  . GLY I  1 227 ? 132.240 125.530 159.727 1.00 27.73  ? 227 GLY I HA3  1 
ATOM   23194 N N    . LEU I  1 228 ? 129.936 126.640 158.341 1.00 32.77  ? 228 LEU I N    1 
ATOM   23195 C CA   . LEU I  1 228 ? 129.331 127.398 157.252 1.00 31.49  ? 228 LEU I CA   1 
ATOM   23196 C C    . LEU I  1 228 ? 128.015 128.028 157.683 1.00 31.31  ? 228 LEU I C    1 
ATOM   23197 O O    . LEU I  1 228 ? 127.302 127.498 158.536 1.00 31.86  ? 228 LEU I O    1 
ATOM   23198 C CB   . LEU I  1 228 ? 129.076 126.517 156.023 1.00 31.92  ? 228 LEU I CB   1 
ATOM   23199 C CG   . LEU I  1 228 ? 130.238 125.674 155.514 1.00 38.10  ? 228 LEU I CG   1 
ATOM   23200 C CD1  . LEU I  1 228 ? 129.721 124.549 154.647 1.00 34.72  ? 228 LEU I CD1  1 
ATOM   23201 C CD2  . LEU I  1 228 ? 131.223 126.527 154.745 1.00 38.22  ? 228 LEU I CD2  1 
ATOM   23202 H H    . LEU I  1 228 ? 129.478 125.947 158.567 1.00 33.13  ? 228 LEU I H    1 
ATOM   23203 H HA   . LEU I  1 228 ? 129.932 128.113 156.989 1.00 32.45  ? 228 LEU I HA   1 
ATOM   23204 H HB2  . LEU I  1 228 ? 128.353 125.906 156.237 1.00 32.26  ? 228 LEU I HB2  1 
ATOM   23205 H HB3  . LEU I  1 228 ? 128.799 127.092 155.293 1.00 33.05  ? 228 LEU I HB3  1 
ATOM   23206 H HG   . LEU I  1 228 ? 130.704 125.282 156.269 1.00 33.03  ? 228 LEU I HG   1 
ATOM   23207 H HD11 . LEU I  1 228 ? 130.473 124.038 154.310 1.00 32.95  ? 228 LEU I HD11 1 
ATOM   23208 H HD12 . LEU I  1 228 ? 129.146 123.977 155.179 1.00 33.20  ? 228 LEU I HD12 1 
ATOM   23209 H HD13 . LEU I  1 228 ? 129.220 124.925 153.907 1.00 32.79  ? 228 LEU I HD13 1 
ATOM   23210 H HD21 . LEU I  1 228 ? 131.953 125.966 154.438 1.00 33.49  ? 228 LEU I HD21 1 
ATOM   23211 H HD22 . LEU I  1 228 ? 130.772 126.925 153.986 1.00 33.07  ? 228 LEU I HD22 1 
ATOM   23212 H HD23 . LEU I  1 228 ? 131.563 127.221 155.330 1.00 33.52  ? 228 LEU I HD23 1 
ATOM   23213 N N    . TYR I  1 229 ? 127.697 129.167 157.066 1.00 25.92  ? 229 TYR I N    1 
ATOM   23214 C CA   . TYR I  1 229 ? 126.439 129.862 157.281 1.00 26.22  ? 229 TYR I CA   1 
ATOM   23215 C C    . TYR I  1 229 ? 125.889 130.387 155.960 1.00 22.94  ? 229 TYR I C    1 
ATOM   23216 O O    . TYR I  1 229 ? 126.635 130.902 155.128 1.00 33.73  ? 229 TYR I O    1 
ATOM   23217 C CB   . TYR I  1 229 ? 126.618 131.022 158.275 1.00 29.86  ? 229 TYR I CB   1 
ATOM   23218 C CG   . TYR I  1 229 ? 125.344 131.781 158.555 1.00 28.43  ? 229 TYR I CG   1 
ATOM   23219 C CD1  . TYR I  1 229 ? 124.351 131.234 159.351 1.00 26.59  ? 229 TYR I CD1  1 
ATOM   23220 C CD2  . TYR I  1 229 ? 125.136 133.045 158.027 1.00 27.77  ? 229 TYR I CD2  1 
ATOM   23221 C CE1  . TYR I  1 229 ? 123.186 131.915 159.602 1.00 26.23  ? 229 TYR I CE1  1 
ATOM   23222 C CE2  . TYR I  1 229 ? 123.976 133.734 158.274 1.00 22.05  ? 229 TYR I CE2  1 
ATOM   23223 C CZ   . TYR I  1 229 ? 123.004 133.164 159.063 1.00 23.86  ? 229 TYR I CZ   1 
ATOM   23224 O OH   . TYR I  1 229 ? 121.846 133.851 159.316 1.00 30.32  ? 229 TYR I OH   1 
ATOM   23225 H H    . TYR I  1 229 ? 128.212 129.564 156.503 1.00 29.50  ? 229 TYR I H    1 
ATOM   23226 H HA   . TYR I  1 229 ? 125.790 129.243 157.653 1.00 29.91  ? 229 TYR I HA   1 
ATOM   23227 H HB2  . TYR I  1 229 ? 126.947 130.666 159.115 1.00 29.10  ? 229 TYR I HB2  1 
ATOM   23228 H HB3  . TYR I  1 229 ? 127.261 131.648 157.908 1.00 29.53  ? 229 TYR I HB3  1 
ATOM   23229 H HD1  . TYR I  1 229 ? 124.469 130.384 159.715 1.00 28.85  ? 229 TYR I HD1  1 
ATOM   23230 H HD2  . TYR I  1 229 ? 125.789 133.430 157.489 1.00 28.93  ? 229 TYR I HD2  1 
ATOM   23231 H HE1  . TYR I  1 229 ? 122.527 131.535 160.137 1.00 28.81  ? 229 TYR I HE1  1 
ATOM   23232 H HE2  . TYR I  1 229 ? 123.846 134.582 157.912 1.00 27.86  ? 229 TYR I HE2  1 
ATOM   23233 H HH   . TYR I  1 229 ? 121.861 134.591 158.919 1.00 29.87  ? 229 TYR I HH   1 
ATOM   23234 N N    . GLU I  1 230 ? 124.580 130.237 155.776 1.00 33.51  ? 230 GLU I N    1 
ATOM   23235 C CA   . GLU I  1 230 ? 123.873 130.651 154.568 1.00 35.05  ? 230 GLU I CA   1 
ATOM   23236 C C    . GLU I  1 230 ? 123.038 131.888 154.880 1.00 32.05  ? 230 GLU I C    1 
ATOM   23237 O O    . GLU I  1 230 ? 122.184 131.853 155.768 1.00 35.02  ? 230 GLU I O    1 
ATOM   23238 C CB   . GLU I  1 230 ? 122.993 129.516 154.042 1.00 37.66  ? 230 GLU I CB   1 
ATOM   23239 C CG   . GLU I  1 230 ? 123.746 128.213 153.806 1.00 41.79  ? 230 GLU I CG   1 
ATOM   23240 C CD   . GLU I  1 230 ? 123.809 127.313 155.041 1.00 51.65  ? 230 GLU I CD   1 
ATOM   23241 O OE1  . GLU I  1 230 ? 123.297 127.707 156.112 1.00 42.23  ? 230 GLU I OE1  1 
ATOM   23242 O OE2  . GLU I  1 230 ? 124.383 126.207 154.941 1.00 49.70  ? 230 GLU I OE2  1 
ATOM   23243 H H    . GLU I  1 230 ? 124.058 129.886 156.364 1.00 37.25  ? 230 GLU I H    1 
ATOM   23244 H HA   . GLU I  1 230 ? 124.517 130.883 153.879 1.00 37.87  ? 230 GLU I HA   1 
ATOM   23245 H HB2  . GLU I  1 230 ? 122.287 129.344 154.683 1.00 38.94  ? 230 GLU I HB2  1 
ATOM   23246 H HB3  . GLU I  1 230 ? 122.607 129.791 153.195 1.00 37.55  ? 230 GLU I HB3  1 
ATOM   23247 H HG2  . GLU I  1 230 ? 123.301 127.719 153.099 1.00 37.82  ? 230 GLU I HG2  1 
ATOM   23248 H HG3  . GLU I  1 230 ? 124.655 128.419 153.540 1.00 38.46  ? 230 GLU I HG3  1 
ATOM   23249 N N    . CYS I  1 231 ? 123.261 132.964 154.126 1.00 33.58  ? 231 CYS I N    1 
ATOM   23250 C CA   . CYS I  1 231 ? 122.737 134.288 154.433 1.00 34.00  ? 231 CYS I CA   1 
ATOM   23251 C C    . CYS I  1 231 ? 121.930 134.817 153.254 1.00 35.78  ? 231 CYS I C    1 
ATOM   23252 O O    . CYS I  1 231 ? 122.330 134.662 152.099 1.00 38.87  ? 231 CYS I O    1 
ATOM   23253 C CB   . CYS I  1 231 ? 123.911 135.231 154.746 1.00 38.44  ? 231 CYS I CB   1 
ATOM   23254 S SG   . CYS I  1 231 ? 123.558 136.924 155.260 1.00 51.51  ? 231 CYS I SG   1 
ATOM   23255 H H    . CYS I  1 231 ? 123.729 132.948 153.403 1.00 37.91  ? 231 CYS I H    1 
ATOM   23256 H HA   . CYS I  1 231 ? 122.157 134.242 155.209 1.00 37.38  ? 231 CYS I HA   1 
ATOM   23257 H HB2  . CYS I  1 231 ? 124.432 134.827 155.457 1.00 37.17  ? 231 CYS I HB2  1 
ATOM   23258 H HB3  . CYS I  1 231 ? 124.460 135.292 153.949 1.00 37.38  ? 231 CYS I HB3  1 
ATOM   23259 N N    . ASN I  1 232 ? 120.800 135.455 153.555 1.00 38.48  ? 232 ASN I N    1 
ATOM   23260 C CA   . ASN I  1 232 ? 119.931 136.059 152.546 1.00 37.50  ? 232 ASN I CA   1 
ATOM   23261 C C    . ASN I  1 232 ? 119.400 137.417 153.005 1.00 39.93  ? 232 ASN I C    1 
ATOM   23262 O O    . ASN I  1 232 ? 118.217 137.720 152.863 1.00 41.02  ? 232 ASN I O    1 
ATOM   23263 C CB   . ASN I  1 232 ? 118.786 135.111 152.192 1.00 36.92  ? 232 ASN I CB   1 
ATOM   23264 C CG   . ASN I  1 232 ? 117.752 135.005 153.290 1.00 43.39  ? 232 ASN I CG   1 
ATOM   23265 O OD1  . ASN I  1 232 ? 118.088 134.818 154.457 1.00 47.18  ? 232 ASN I OD1  1 
ATOM   23266 N ND2  . ASN I  1 232 ? 116.484 135.128 152.922 1.00 42.25  ? 232 ASN I ND2  1 
ATOM   23267 H H    . ASN I  1 232 ? 120.507 135.552 154.358 1.00 40.02  ? 232 ASN I H    1 
ATOM   23268 H HA   . ASN I  1 232 ? 120.449 136.206 151.739 1.00 40.09  ? 232 ASN I HA   1 
ATOM   23269 H HB2  . ASN I  1 232 ? 118.343 135.431 151.390 1.00 39.78  ? 232 ASN I HB2  1 
ATOM   23270 H HB3  . ASN I  1 232 ? 119.148 134.223 152.039 1.00 39.92  ? 232 ASN I HB3  1 
ATOM   23271 H HD21 . ASN I  1 232 ? 116.288 135.258 152.096 1.00 40.36  ? 232 ASN I HD21 1 
ATOM   23272 H HD22 . ASN I  1 232 ? 115.859 135.075 153.510 1.00 40.69  ? 232 ASN I HD22 1 
ATOM   23273 N N    . ARG I  1 233 ? 120.265 138.261 153.562 1.00 41.50  ? 233 ARG I N    1 
ATOM   23274 C CA   . ARG I  1 233 ? 119.867 139.583 154.032 1.00 35.32  ? 233 ARG I CA   1 
ATOM   23275 C C    . ARG I  1 233 ? 120.399 140.689 153.129 1.00 36.20  ? 233 ARG I C    1 
ATOM   23276 O O    . ARG I  1 233 ? 121.530 140.622 152.642 1.00 37.76  ? 233 ARG I O    1 
ATOM   23277 C CB   . ARG I  1 233 ? 120.357 139.837 155.461 1.00 32.79  ? 233 ARG I CB   1 
ATOM   23278 C CG   . ARG I  1 233 ? 119.367 140.628 156.306 1.00 39.94  ? 233 ARG I CG   1 
ATOM   23279 C CD   . ARG I  1 233 ? 119.559 140.423 157.793 1.00 41.08  ? 233 ARG I CD   1 
ATOM   23280 N NE   . ARG I  1 233 ? 120.564 141.322 158.348 1.00 43.00  ? 233 ARG I NE   1 
ATOM   23281 C CZ   . ARG I  1 233 ? 120.730 141.561 159.643 1.00 43.06  ? 233 ARG I CZ   1 
ATOM   23282 N NH1  . ARG I  1 233 ? 119.969 140.983 160.558 1.00 33.77  ? 233 ARG I NH1  1 
ATOM   23283 N NH2  . ARG I  1 233 ? 121.691 142.394 160.030 1.00 39.56  ? 233 ARG I NH2  1 
ATOM   23284 H H    . ARG I  1 233 ? 121.099 138.086 153.682 1.00 38.17  ? 233 ARG I H    1 
ATOM   23285 H HA   . ARG I  1 233 ? 118.900 139.643 154.035 1.00 36.19  ? 233 ARG I HA   1 
ATOM   23286 H HB2  . ARG I  1 233 ? 120.505 138.982 155.896 1.00 35.52  ? 233 ARG I HB2  1 
ATOM   23287 H HB3  . ARG I  1 233 ? 121.187 140.337 155.426 1.00 36.11  ? 233 ARG I HB3  1 
ATOM   23288 H HG2  . ARG I  1 233 ? 119.477 141.572 156.117 1.00 37.01  ? 233 ARG I HG2  1 
ATOM   23289 H HG3  . ARG I  1 233 ? 118.465 140.349 156.084 1.00 37.33  ? 233 ARG I HG3  1 
ATOM   23290 H HD2  . ARG I  1 233 ? 118.719 140.585 158.248 1.00 36.37  ? 233 ARG I HD2  1 
ATOM   23291 H HD3  . ARG I  1 233 ? 119.855 139.514 157.947 1.00 37.03  ? 233 ARG I HD3  1 
ATOM   23292 H HE   . ARG I  1 233 ? 121.071 141.743 157.796 1.00 36.21  ? 233 ARG I HE   1 
ATOM   23293 H HH11 . ARG I  1 233 ? 119.344 140.444 160.322 1.00 35.92  ? 233 ARG I HH11 1 
ATOM   23294 H HH12 . ARG I  1 233 ? 120.096 141.154 161.391 1.00 35.13  ? 233 ARG I HH12 1 
ATOM   23295 H HH21 . ARG I  1 233 ? 122.192 142.772 159.444 1.00 36.21  ? 233 ARG I HH21 1 
ATOM   23296 H HH22 . ARG I  1 233 ? 121.809 142.556 160.866 1.00 35.49  ? 233 ARG I HH22 1 
ATOM   23297 N N    . TYR I  1 234 ? 119.563 141.701 152.922 1.00 31.76  ? 234 TYR I N    1 
ATOM   23298 C CA   . TYR I  1 234 ? 119.952 142.896 152.186 1.00 29.86  ? 234 TYR I CA   1 
ATOM   23299 C C    . TYR I  1 234 ? 121.169 143.549 152.840 1.00 31.49  ? 234 TYR I C    1 
ATOM   23300 O O    . TYR I  1 234 ? 121.222 143.662 154.069 1.00 33.27  ? 234 TYR I O    1 
ATOM   23301 C CB   . TYR I  1 234 ? 118.784 143.884 152.152 1.00 27.68  ? 234 TYR I CB   1 
ATOM   23302 C CG   . TYR I  1 234 ? 119.104 145.180 151.455 1.00 34.99  ? 234 TYR I CG   1 
ATOM   23303 C CD1  . TYR I  1 234 ? 119.670 146.239 152.148 1.00 33.06  ? 234 TYR I CD1  1 
ATOM   23304 C CD2  . TYR I  1 234 ? 118.836 145.350 150.104 1.00 37.76  ? 234 TYR I CD2  1 
ATOM   23305 C CE1  . TYR I  1 234 ? 119.972 147.420 151.518 1.00 33.66  ? 234 TYR I CE1  1 
ATOM   23306 C CE2  . TYR I  1 234 ? 119.134 146.533 149.465 1.00 30.68  ? 234 TYR I CE2  1 
ATOM   23307 C CZ   . TYR I  1 234 ? 119.700 147.565 150.177 1.00 32.37  ? 234 TYR I CZ   1 
ATOM   23308 O OH   . TYR I  1 234 ? 120.001 148.746 149.548 1.00 33.32  ? 234 TYR I OH   1 
ATOM   23309 H H    . TYR I  1 234 ? 118.751 141.718 153.205 1.00 33.34  ? 234 TYR I H    1 
ATOM   23310 H HA   . TYR I  1 234 ? 120.176 142.652 151.275 1.00 32.83  ? 234 TYR I HA   1 
ATOM   23311 H HB2  . TYR I  1 234 ? 118.042 143.470 151.684 1.00 32.90  ? 234 TYR I HB2  1 
ATOM   23312 H HB3  . TYR I  1 234 ? 118.523 144.091 153.063 1.00 32.28  ? 234 TYR I HB3  1 
ATOM   23313 H HD1  . TYR I  1 234 ? 119.858 146.142 153.054 1.00 33.01  ? 234 TYR I HD1  1 
ATOM   23314 H HD2  . TYR I  1 234 ? 118.455 144.651 149.621 1.00 33.07  ? 234 TYR I HD2  1 
ATOM   23315 H HE1  . TYR I  1 234 ? 120.355 148.121 151.997 1.00 32.75  ? 234 TYR I HE1  1 
ATOM   23316 H HE2  . TYR I  1 234 ? 118.952 146.635 148.559 1.00 32.30  ? 234 TYR I HE2  1 
ATOM   23317 H HH   . TYR I  1 234 ? 120.362 149.276 150.091 1.00 32.97  ? 234 TYR I HH   1 
ATOM   23318 N N    . PRO I  1 235 ? 122.158 144.026 152.057 1.00 28.08  ? 235 PRO I N    1 
ATOM   23319 C CA   . PRO I  1 235 ? 122.230 144.177 150.591 1.00 29.96  ? 235 PRO I CA   1 
ATOM   23320 C C    . PRO I  1 235 ? 122.773 142.980 149.816 1.00 30.12  ? 235 PRO I C    1 
ATOM   23321 O O    . PRO I  1 235 ? 123.092 143.115 148.644 1.00 40.10  ? 235 PRO I O    1 
ATOM   23322 C CB   . PRO I  1 235 ? 123.157 145.386 150.433 1.00 32.85  ? 235 PRO I CB   1 
ATOM   23323 C CG   . PRO I  1 235 ? 124.077 145.322 151.609 1.00 27.57  ? 235 PRO I CG   1 
ATOM   23324 C CD   . PRO I  1 235 ? 123.351 144.595 152.709 1.00 32.43  ? 235 PRO I CD   1 
ATOM   23325 H HA   . PRO I  1 235 ? 121.361 144.407 150.234 1.00 33.22  ? 235 PRO I HA   1 
ATOM   23326 H HB2  . PRO I  1 235 ? 123.656 145.313 149.603 1.00 32.98  ? 235 PRO I HB2  1 
ATOM   23327 H HB3  . PRO I  1 235 ? 122.637 146.204 150.449 1.00 32.92  ? 235 PRO I HB3  1 
ATOM   23328 H HG2  . PRO I  1 235 ? 124.881 144.836 151.363 1.00 31.73  ? 235 PRO I HG2  1 
ATOM   23329 H HG3  . PRO I  1 235 ? 124.302 146.223 151.891 1.00 31.80  ? 235 PRO I HG3  1 
ATOM   23330 H HD2  . PRO I  1 235 ? 123.907 143.886 153.069 1.00 32.93  ? 235 PRO I HD2  1 
ATOM   23331 H HD3  . PRO I  1 235 ? 123.088 145.220 153.404 1.00 33.13  ? 235 PRO I HD3  1 
ATOM   23332 N N    . CYS I  1 236 ? 122.892 141.805 150.419 1.00 34.66  ? 236 CYS I N    1 
ATOM   23333 C CA   . CYS I  1 236 ? 123.352 140.629 149.694 1.00 36.55  ? 236 CYS I CA   1 
ATOM   23334 C C    . CYS I  1 236 ? 122.338 140.206 148.635 1.00 41.30  ? 236 CYS I C    1 
ATOM   23335 O O    . CYS I  1 236 ? 121.132 140.145 148.888 1.00 46.80  ? 236 CYS I O    1 
ATOM   23336 C CB   . CYS I  1 236 ? 123.630 139.490 150.677 1.00 39.42  ? 236 CYS I CB   1 
ATOM   23337 S SG   . CYS I  1 236 ? 124.569 140.021 152.146 1.00 59.84  ? 236 CYS I SG   1 
ATOM   23338 H H    . CYS I  1 236 ? 122.713 141.662 151.247 1.00 39.83  ? 236 CYS I H    1 
ATOM   23339 H HA   . CYS I  1 236 ? 124.182 140.844 149.241 1.00 39.92  ? 236 CYS I HA   1 
ATOM   23340 H HB2  . CYS I  1 236 ? 122.783 139.127 150.982 1.00 40.07  ? 236 CYS I HB2  1 
ATOM   23341 H HB3  . CYS I  1 236 ? 124.143 138.803 150.226 1.00 40.51  ? 236 CYS I HB3  1 
ATOM   23342 N N    . ILE I  1 237 ? 122.845 139.928 147.435 1.00 42.64  ? 237 ILE I N    1 
ATOM   23343 C CA   . ILE I  1 237 ? 122.041 139.410 146.330 1.00 43.62  ? 237 ILE I CA   1 
ATOM   23344 C C    . ILE I  1 237 ? 121.801 137.919 146.525 1.00 43.11  ? 237 ILE I C    1 
ATOM   23345 O O    . ILE I  1 237 ? 122.746 137.138 146.674 1.00 42.05  ? 237 ILE I O    1 
ATOM   23346 C CB   . ILE I  1 237 ? 122.726 139.688 144.984 1.00 41.62  ? 237 ILE I CB   1 
ATOM   23347 C CG1  . ILE I  1 237 ? 123.054 141.174 144.851 1.00 41.73  ? 237 ILE I CG1  1 
ATOM   23348 C CG2  . ILE I  1 237 ? 121.827 139.286 143.829 1.00 42.91  ? 237 ILE I CG2  1 
ATOM   23349 C CD1  . ILE I  1 237 ? 123.835 141.507 143.611 1.00 42.18  ? 237 ILE I CD1  1 
ATOM   23350 H H    . ILE I  1 237 ? 123.675 140.034 147.231 1.00 41.44  ? 237 ILE I H    1 
ATOM   23351 H HA   . ILE I  1 237 ? 121.179 139.855 146.327 1.00 41.50  ? 237 ILE I HA   1 
ATOM   23352 H HB   . ILE I  1 237 ? 123.548 139.177 144.936 1.00 41.51  ? 237 ILE I HB   1 
ATOM   23353 H HG12 . ILE I  1 237 ? 122.228 141.679 144.828 1.00 41.60  ? 237 ILE I HG12 1 
ATOM   23354 H HG13 . ILE I  1 237 ? 123.588 141.450 145.612 1.00 40.98  ? 237 ILE I HG13 1 
ATOM   23355 H HG21 . ILE I  1 237 ? 122.348 139.276 143.011 1.00 41.80  ? 237 ILE I HG21 1 
ATOM   23356 H HG22 . ILE I  1 237 ? 121.462 138.403 143.994 1.00 41.45  ? 237 ILE I HG22 1 
ATOM   23357 H HG23 . ILE I  1 237 ? 121.104 139.929 143.753 1.00 41.85  ? 237 ILE I HG23 1 
ATOM   23358 H HD11 . ILE I  1 237 ? 124.149 142.422 143.671 1.00 41.47  ? 237 ILE I HD11 1 
ATOM   23359 H HD12 . ILE I  1 237 ? 124.591 140.902 143.544 1.00 42.06  ? 237 ILE I HD12 1 
ATOM   23360 H HD13 . ILE I  1 237 ? 123.259 141.402 142.838 1.00 41.64  ? 237 ILE I HD13 1 
ATOM   23361 N N    . LYS I  1 238 ? 120.532 137.518 146.469 1.00 43.15  ? 238 LYS I N    1 
ATOM   23362 C CA   . LYS I  1 238 ? 120.096 136.154 146.750 1.00 42.05  ? 238 LYS I CA   1 
ATOM   23363 C C    . LYS I  1 238 ? 120.807 135.561 147.965 1.00 43.58  ? 238 LYS I C    1 
ATOM   23364 O O    . LYS I  1 238 ? 120.963 136.254 148.975 1.00 49.11  ? 238 LYS I O    1 
ATOM   23365 C CB   . LYS I  1 238 ? 120.287 135.284 145.508 1.00 40.33  ? 238 LYS I CB   1 
ATOM   23366 C CG   . LYS I  1 238 ? 119.358 135.666 144.376 1.00 44.49  ? 238 LYS I CG   1 
ATOM   23367 C CD   . LYS I  1 238 ? 119.823 135.111 143.045 1.00 47.77  ? 238 LYS I CD   1 
ATOM   23368 C CE   . LYS I  1 238 ? 120.644 136.116 142.252 1.00 45.17  ? 238 LYS I CE   1 
ATOM   23369 N NZ   . LYS I  1 238 ? 122.039 136.211 142.750 1.00 50.53  ? 238 LYS I NZ   1 
ATOM   23370 H H    . LYS I  1 238 ? 119.881 138.041 146.263 1.00 43.54  ? 238 LYS I H    1 
ATOM   23371 H HA   . LYS I  1 238 ? 119.148 136.170 146.949 1.00 43.66  ? 238 LYS I HA   1 
ATOM   23372 H HB2  . LYS I  1 238 ? 121.200 135.370 145.195 1.00 43.26  ? 238 LYS I HB2  1 
ATOM   23373 H HB3  . LYS I  1 238 ? 120.093 134.360 145.723 1.00 43.42  ? 238 LYS I HB3  1 
ATOM   23374 H HG2  . LYS I  1 238 ? 118.474 135.312 144.559 1.00 43.64  ? 238 LYS I HG2  1 
ATOM   23375 H HG3  . LYS I  1 238 ? 119.319 136.634 144.309 1.00 44.19  ? 238 LYS I HG3  1 
ATOM   23376 H HD2  . LYS I  1 238 ? 120.374 134.329 143.203 1.00 44.62  ? 238 LYS I HD2  1 
ATOM   23377 H HD3  . LYS I  1 238 ? 119.046 134.871 142.516 1.00 43.65  ? 238 LYS I HD3  1 
ATOM   23378 H HE2  . LYS I  1 238 ? 120.673 135.838 141.324 1.00 43.03  ? 238 LYS I HE2  1 
ATOM   23379 H HE3  . LYS I  1 238 ? 120.236 136.994 142.325 1.00 43.79  ? 238 LYS I HE3  1 
ATOM   23380 H HZ1  . LYS I  1 238 ? 122.493 136.807 142.270 1.00 44.75  ? 238 LYS I HZ1  1 
ATOM   23381 H HZ2  . LYS I  1 238 ? 122.045 136.461 143.603 1.00 44.69  ? 238 LYS I HZ2  1 
ATOM   23382 H HZ3  . LYS I  1 238 ? 122.440 135.418 142.678 1.00 44.23  ? 238 LYS I HZ3  1 
ATOM   23383 N N    . GLU I  1 239 ? 121.223 134.299 147.910 1.00 39.54  ? 239 GLU I N    1 
ATOM   23384 C CA   . GLU I  1 239 ? 121.906 133.653 149.023 1.00 36.93  ? 239 GLU I CA   1 
ATOM   23385 C C    . GLU I  1 239 ? 123.405 133.514 148.787 1.00 40.95  ? 239 GLU I C    1 
ATOM   23386 O O    . GLU I  1 239 ? 123.845 133.161 147.691 1.00 37.32  ? 239 GLU I O    1 
ATOM   23387 C CB   . GLU I  1 239 ? 121.285 132.283 149.286 1.00 33.91  ? 239 GLU I CB   1 
ATOM   23388 C CG   . GLU I  1 239 ? 122.086 131.395 150.203 1.00 39.96  ? 239 GLU I CG   1 
ATOM   23389 C CD   . GLU I  1 239 ? 121.370 130.111 150.510 1.00 45.77  ? 239 GLU I CD   1 
ATOM   23390 O OE1  . GLU I  1 239 ? 120.211 130.181 150.963 1.00 47.57  ? 239 GLU I OE1  1 
ATOM   23391 O OE2  . GLU I  1 239 ? 121.955 129.034 150.298 1.00 48.95  ? 239 GLU I OE2  1 
ATOM   23392 H H    . GLU I  1 239 ? 121.125 133.780 147.234 1.00 41.47  ? 239 GLU I H    1 
ATOM   23393 H HA   . GLU I  1 239 ? 121.783 134.189 149.822 1.00 40.52  ? 239 GLU I HA   1 
ATOM   23394 H HB2  . GLU I  1 239 ? 120.411 132.409 149.687 1.00 39.80  ? 239 GLU I HB2  1 
ATOM   23395 H HB3  . GLU I  1 239 ? 121.188 131.818 148.439 1.00 40.40  ? 239 GLU I HB3  1 
ATOM   23396 H HG2  . GLU I  1 239 ? 122.929 131.166 149.783 1.00 40.88  ? 239 GLU I HG2  1 
ATOM   23397 H HG3  . GLU I  1 239 ? 122.243 131.862 151.039 1.00 40.74  ? 239 GLU I HG3  1 
ATOM   23398 N N    . VAL I  1 240 ? 124.177 133.797 149.842 1.00 38.37  ? 240 VAL I N    1 
ATOM   23399 C CA   . VAL I  1 240 ? 125.635 133.777 149.839 1.00 36.18  ? 240 VAL I CA   1 
ATOM   23400 C C    . VAL I  1 240 ? 126.113 132.818 150.925 1.00 28.98  ? 240 VAL I C    1 
ATOM   23401 O O    . VAL I  1 240 ? 125.370 132.456 151.836 1.00 30.31  ? 240 VAL I O    1 
ATOM   23402 C CB   . VAL I  1 240 ? 126.252 135.177 150.049 1.00 32.24  ? 240 VAL I CB   1 
ATOM   23403 C CG1  . VAL I  1 240 ? 125.810 136.127 148.947 1.00 33.26  ? 240 VAL I CG1  1 
ATOM   23404 C CG2  . VAL I  1 240 ? 125.895 135.723 151.413 1.00 37.20  ? 240 VAL I CG2  1 
ATOM   23405 H H    . VAL I  1 240 ? 123.855 134.011 150.610 1.00 35.94  ? 240 VAL I H    1 
ATOM   23406 H HA   . VAL I  1 240 ? 125.944 133.439 148.983 1.00 36.12  ? 240 VAL I HA   1 
ATOM   23407 H HB   . VAL I  1 240 ? 127.218 135.102 150.003 1.00 33.95  ? 240 VAL I HB   1 
ATOM   23408 H HG11 . VAL I  1 240 ? 126.235 136.988 149.083 1.00 34.90  ? 240 VAL I HG11 1 
ATOM   23409 H HG12 . VAL I  1 240 ? 126.070 135.760 148.088 1.00 35.17  ? 240 VAL I HG12 1 
ATOM   23410 H HG13 . VAL I  1 240 ? 124.845 136.226 148.985 1.00 36.01  ? 240 VAL I HG13 1 
ATOM   23411 H HG21 . VAL I  1 240 ? 126.130 136.663 151.445 1.00 35.70  ? 240 VAL I HG21 1 
ATOM   23412 H HG22 . VAL I  1 240 ? 124.941 135.619 151.556 1.00 35.74  ? 240 VAL I HG22 1 
ATOM   23413 H HG23 . VAL I  1 240 ? 126.386 135.235 152.092 1.00 35.67  ? 240 VAL I HG23 1 
ATOM   23414 N N    . GLU I  1 241 ? 127.361 132.376 150.789 1.00 33.24  ? 241 GLU I N    1 
ATOM   23415 C CA   . GLU I  1 241 ? 128.001 131.456 151.724 1.00 28.54  ? 241 GLU I CA   1 
ATOM   23416 C C    . GLU I  1 241 ? 129.104 132.169 152.499 1.00 29.84  ? 241 GLU I C    1 
ATOM   23417 O O    . GLU I  1 241 ? 129.933 132.862 151.906 1.00 33.44  ? 241 GLU I O    1 
ATOM   23418 C CB   . GLU I  1 241 ? 128.571 130.253 150.973 1.00 33.93  ? 241 GLU I CB   1 
ATOM   23419 C CG   . GLU I  1 241 ? 128.877 129.062 151.850 1.00 37.17  ? 241 GLU I CG   1 
ATOM   23420 C CD   . GLU I  1 241 ? 129.173 127.816 151.049 1.00 40.18  ? 241 GLU I CD   1 
ATOM   23421 O OE1  . GLU I  1 241 ? 130.332 127.643 150.623 1.00 40.59  ? 241 GLU I OE1  1 
ATOM   23422 O OE2  . GLU I  1 241 ? 128.250 127.005 150.845 1.00 40.90  ? 241 GLU I OE2  1 
ATOM   23423 H H    . GLU I  1 241 ? 127.875 132.605 150.138 1.00 35.59  ? 241 GLU I H    1 
ATOM   23424 H HA   . GLU I  1 241 ? 127.342 131.131 152.358 1.00 34.19  ? 241 GLU I HA   1 
ATOM   23425 H HB2  . GLU I  1 241 ? 127.928 129.968 150.305 1.00 34.57  ? 241 GLU I HB2  1 
ATOM   23426 H HB3  . GLU I  1 241 ? 129.397 130.518 150.538 1.00 34.68  ? 241 GLU I HB3  1 
ATOM   23427 H HG2  . GLU I  1 241 ? 129.655 129.261 152.395 1.00 35.29  ? 241 GLU I HG2  1 
ATOM   23428 H HG3  . GLU I  1 241 ? 128.111 128.881 152.417 1.00 34.54  ? 241 GLU I HG3  1 
ATOM   23429 N N    . CYS I  1 242 ? 129.112 131.991 153.824 1.00 26.33  ? 242 CYS I N    1 
ATOM   23430 C CA   . CYS I  1 242 ? 130.074 132.628 154.720 1.00 27.31  ? 242 CYS I CA   1 
ATOM   23431 C C    . CYS I  1 242 ? 130.751 131.571 155.588 1.00 23.05  ? 242 CYS I C    1 
ATOM   23432 O O    . CYS I  1 242 ? 130.264 130.448 155.723 1.00 22.12  ? 242 CYS I O    1 
ATOM   23433 C CB   . CYS I  1 242 ? 129.400 133.690 155.609 1.00 28.02  ? 242 CYS I CB   1 
ATOM   23434 S SG   . CYS I  1 242 ? 128.506 134.991 154.713 1.00 43.55  ? 242 CYS I SG   1 
ATOM   23435 H H    . CYS I  1 242 ? 128.550 131.487 154.237 1.00 30.97  ? 242 CYS I H    1 
ATOM   23436 H HA   . CYS I  1 242 ? 130.758 133.068 154.193 1.00 30.61  ? 242 CYS I HA   1 
ATOM   23437 H HB2  . CYS I  1 242 ? 128.764 133.247 156.193 1.00 29.86  ? 242 CYS I HB2  1 
ATOM   23438 H HB3  . CYS I  1 242 ? 130.082 134.125 156.145 1.00 29.92  ? 242 CYS I HB3  1 
ATOM   23439 N N    . TYR I  1 243 ? 131.895 131.945 156.173 1.00 27.04  ? 243 TYR I N    1 
ATOM   23440 C CA   . TYR I  1 243 ? 132.797 131.019 156.854 1.00 22.59  ? 243 TYR I CA   1 
ATOM   23441 C C    . TYR I  1 243 ? 133.178 131.546 158.233 1.00 24.84  ? 243 TYR I C    1 
ATOM   23442 O O    . TYR I  1 243 ? 133.551 132.712 158.383 1.00 16.68  ? 243 TYR I O    1 
ATOM   23443 C CB   . TYR I  1 243 ? 134.055 130.759 156.000 1.00 20.26  ? 243 TYR I CB   1 
ATOM   23444 C CG   . TYR I  1 243 ? 133.720 130.432 154.559 1.00 25.01  ? 243 TYR I CG   1 
ATOM   23445 C CD1  . TYR I  1 243 ? 133.348 129.144 154.195 1.00 25.22  ? 243 TYR I CD1  1 
ATOM   23446 C CD2  . TYR I  1 243 ? 133.748 131.407 153.573 1.00 23.05  ? 243 TYR I CD2  1 
ATOM   23447 C CE1  . TYR I  1 243 ? 133.021 128.838 152.900 1.00 18.90  ? 243 TYR I CE1  1 
ATOM   23448 C CE2  . TYR I  1 243 ? 133.421 131.105 152.268 1.00 24.13  ? 243 TYR I CE2  1 
ATOM   23449 C CZ   . TYR I  1 243 ? 133.059 129.818 151.940 1.00 24.87  ? 243 TYR I CZ   1 
ATOM   23450 O OH   . TYR I  1 243 ? 132.739 129.506 150.642 1.00 29.21  ? 243 TYR I OH   1 
ATOM   23451 H H    . TYR I  1 243 ? 132.177 132.759 156.185 1.00 27.62  ? 243 TYR I H    1 
ATOM   23452 H HA   . TYR I  1 243 ? 132.344 130.170 156.976 1.00 26.45  ? 243 TYR I HA   1 
ATOM   23453 H HB2  . TYR I  1 243 ? 134.612 131.555 156.007 1.00 25.89  ? 243 TYR I HB2  1 
ATOM   23454 H HB3  . TYR I  1 243 ? 134.543 130.010 156.375 1.00 26.38  ? 243 TYR I HB3  1 
ATOM   23455 H HD1  . TYR I  1 243 ? 133.317 128.477 154.842 1.00 26.36  ? 243 TYR I HD1  1 
ATOM   23456 H HD2  . TYR I  1 243 ? 133.988 132.277 153.794 1.00 26.30  ? 243 TYR I HD2  1 
ATOM   23457 H HE1  . TYR I  1 243 ? 132.777 127.969 152.671 1.00 25.75  ? 243 TYR I HE1  1 
ATOM   23458 H HE2  . TYR I  1 243 ? 133.448 131.764 151.612 1.00 26.89  ? 243 TYR I HE2  1 
ATOM   23459 H HH   . TYR I  1 243 ? 132.513 128.699 150.591 1.00 27.34  ? 243 TYR I HH   1 
ATOM   23460 N N    . VAL I  1 244 ? 133.104 130.660 159.231 1.00 30.11  ? 244 VAL I N    1 
ATOM   23461 C CA   . VAL I  1 244 ? 133.238 131.007 160.643 1.00 22.17  ? 244 VAL I CA   1 
ATOM   23462 C C    . VAL I  1 244 ? 134.655 130.732 161.137 1.00 19.58  ? 244 VAL I C    1 
ATOM   23463 O O    . VAL I  1 244 ? 135.371 129.870 160.625 1.00 21.75  ? 244 VAL I O    1 
ATOM   23464 C CB   . VAL I  1 244 ? 132.201 130.227 161.489 1.00 24.22  ? 244 VAL I CB   1 
ATOM   23465 C CG1  . VAL I  1 244 ? 132.314 130.582 162.954 1.00 18.92  ? 244 VAL I CG1  1 
ATOM   23466 C CG2  . VAL I  1 244 ? 130.795 130.486 160.978 1.00 24.00  ? 244 VAL I CG2  1 
ATOM   23467 H H    . VAL I  1 244 ? 132.969 129.820 159.104 1.00 27.08  ? 244 VAL I H    1 
ATOM   23468 H HA   . VAL I  1 244 ? 133.062 131.955 160.753 1.00 25.50  ? 244 VAL I HA   1 
ATOM   23469 H HB   . VAL I  1 244 ? 132.379 129.277 161.400 1.00 26.63  ? 244 VAL I HB   1 
ATOM   23470 H HG11 . VAL I  1 244 ? 131.533 130.245 163.420 1.00 25.35  ? 244 VAL I HG11 1 
ATOM   23471 H HG12 . VAL I  1 244 ? 133.114 130.177 163.321 1.00 25.31  ? 244 VAL I HG12 1 
ATOM   23472 H HG13 . VAL I  1 244 ? 132.359 131.547 163.044 1.00 25.64  ? 244 VAL I HG13 1 
ATOM   23473 H HG21 . VAL I  1 244 ? 130.161 130.038 161.561 1.00 26.49  ? 244 VAL I HG21 1 
ATOM   23474 H HG22 . VAL I  1 244 ? 130.629 131.442 160.980 1.00 26.23  ? 244 VAL I HG22 1 
ATOM   23475 H HG23 . VAL I  1 244 ? 130.716 130.138 160.077 1.00 25.45  ? 244 VAL I HG23 1 
ATOM   23476 N N    . SER I  1 245 ? 135.056 131.477 162.167 1.00 28.73  ? 245 SER I N    1 
ATOM   23477 C CA   . SER I  1 245 ? 136.339 131.309 162.844 1.00 23.39  ? 245 SER I CA   1 
ATOM   23478 C C    . SER I  1 245 ? 136.211 130.441 164.095 1.00 25.07  ? 245 SER I C    1 
ATOM   23479 O O    . SER I  1 245 ? 135.287 130.624 164.892 1.00 26.19  ? 245 SER I O    1 
ATOM   23480 C CB   . SER I  1 245 ? 136.900 132.683 163.213 1.00 23.78  ? 245 SER I CB   1 
ATOM   23481 O OG   . SER I  1 245 ? 138.040 132.586 164.040 1.00 34.86  ? 245 SER I OG   1 
ATOM   23482 H H    . SER I  1 245 ? 134.582 132.111 162.501 1.00 29.29  ? 245 SER I H    1 
ATOM   23483 H HA   . SER I  1 245 ? 136.965 130.878 162.241 1.00 27.79  ? 245 SER I HA   1 
ATOM   23484 H HB2  . SER I  1 245 ? 137.145 133.150 162.398 1.00 27.91  ? 245 SER I HB2  1 
ATOM   23485 H HB3  . SER I  1 245 ? 136.215 133.184 163.685 1.00 28.18  ? 245 SER I HB3  1 
ATOM   23486 H HG   . SER I  1 245 ? 138.310 133.354 164.251 1.00 28.95  ? 245 SER I HG   1 
ATOM   23487 N N    . ARG I  1 246 ? 137.150 129.511 164.259 1.00 23.37  ? 246 ARG I N    1 
ATOM   23488 C CA   . ARG I  1 246 ? 137.270 128.666 165.443 1.00 21.51  ? 246 ARG I CA   1 
ATOM   23489 C C    . ARG I  1 246 ? 135.990 127.951 165.888 1.00 29.45  ? 246 ARG I C    1 
ATOM   23490 O O    . ARG I  1 246 ? 135.577 128.077 167.044 1.00 32.43  ? 246 ARG I O    1 
ATOM   23491 C CB   . ARG I  1 246 ? 137.845 129.462 166.606 1.00 25.78  ? 246 ARG I CB   1 
ATOM   23492 C CG   . ARG I  1 246 ? 139.196 130.117 166.391 1.00 25.96  ? 246 ARG I CG   1 
ATOM   23493 C CD   . ARG I  1 246 ? 139.555 130.920 167.631 1.00 32.86  ? 246 ARG I CD   1 
ATOM   23494 N NE   . ARG I  1 246 ? 140.619 131.895 167.426 1.00 35.42  ? 246 ARG I NE   1 
ATOM   23495 C CZ   . ARG I  1 246 ? 141.893 131.702 167.740 1.00 31.91  ? 246 ARG I CZ   1 
ATOM   23496 N NH1  . ARG I  1 246 ? 142.317 130.566 168.262 1.00 27.48  ? 246 ARG I NH1  1 
ATOM   23497 N NH2  . ARG I  1 246 ? 142.767 132.681 167.533 1.00 32.61  ? 246 ARG I NH2  1 
ATOM   23498 H H    . ARG I  1 246 ? 137.754 129.346 163.671 1.00 29.34  ? 246 ARG I H    1 
ATOM   23499 H HA   . ARG I  1 246 ? 137.914 127.970 165.238 1.00 29.61  ? 246 ARG I HA   1 
ATOM   23500 H HB2  . ARG I  1 246 ? 137.215 130.165 166.829 1.00 30.72  ? 246 ARG I HB2  1 
ATOM   23501 H HB3  . ARG I  1 246 ? 137.935 128.864 167.365 1.00 30.26  ? 246 ARG I HB3  1 
ATOM   23502 H HG2  . ARG I  1 246 ? 139.873 129.438 166.254 1.00 30.57  ? 246 ARG I HG2  1 
ATOM   23503 H HG3  . ARG I  1 246 ? 139.154 130.719 165.632 1.00 29.36  ? 246 ARG I HG3  1 
ATOM   23504 H HD2  . ARG I  1 246 ? 138.769 131.410 167.917 1.00 31.41  ? 246 ARG I HD2  1 
ATOM   23505 H HD3  . ARG I  1 246 ? 139.826 130.310 168.333 1.00 30.90  ? 246 ARG I HD3  1 
ATOM   23506 H HE   . ARG I  1 246 ? 140.406 132.651 167.075 1.00 31.52  ? 246 ARG I HE   1 
ATOM   23507 H HH11 . ARG I  1 246 ? 141.767 129.921 168.407 1.00 29.84  ? 246 ARG I HH11 1 
ATOM   23508 H HH12 . ARG I  1 246 ? 143.148 130.469 168.458 1.00 30.15  ? 246 ARG I HH12 1 
ATOM   23509 H HH21 . ARG I  1 246 ? 142.505 133.427 167.194 1.00 31.33  ? 246 ARG I HH21 1 
ATOM   23510 H HH22 . ARG I  1 246 ? 143.596 132.569 167.734 1.00 30.52  ? 246 ARG I HH22 1 
ATOM   23511 N N    . PRO I  1 247 ? 135.336 127.192 165.002 1.00 34.49  ? 247 PRO I N    1 
ATOM   23512 C CA   . PRO I  1 247 ? 134.063 126.568 165.411 1.00 30.27  ? 247 PRO I CA   1 
ATOM   23513 C C    . PRO I  1 247 ? 134.206 125.450 166.443 1.00 27.00  ? 247 PRO I C    1 
ATOM   23514 O O    . PRO I  1 247 ? 133.342 125.315 167.320 1.00 35.81  ? 247 PRO I O    1 
ATOM   23515 C CB   . PRO I  1 247 ? 133.483 126.052 164.084 1.00 29.43  ? 247 PRO I CB   1 
ATOM   23516 C CG   . PRO I  1 247 ? 134.576 126.106 163.100 1.00 20.73  ? 247 PRO I CG   1 
ATOM   23517 C CD   . PRO I  1 247 ? 135.541 127.137 163.546 1.00 25.23  ? 247 PRO I CD   1 
ATOM   23518 H HA   . PRO I  1 247 ? 133.467 127.244 165.769 1.00 30.53  ? 247 PRO I HA   1 
ATOM   23519 H HB2  . PRO I  1 247 ? 133.172 125.141 164.200 1.00 30.73  ? 247 PRO I HB2  1 
ATOM   23520 H HB3  . PRO I  1 247 ? 132.751 126.625 163.809 1.00 30.97  ? 247 PRO I HB3  1 
ATOM   23521 H HG2  . PRO I  1 247 ? 135.007 125.239 163.050 1.00 29.55  ? 247 PRO I HG2  1 
ATOM   23522 H HG3  . PRO I  1 247 ? 134.207 126.347 162.235 1.00 28.78  ? 247 PRO I HG3  1 
ATOM   23523 H HD2  . PRO I  1 247 ? 136.449 126.863 163.342 1.00 29.56  ? 247 PRO I HD2  1 
ATOM   23524 H HD3  . PRO I  1 247 ? 135.331 127.993 163.139 1.00 29.16  ? 247 PRO I HD3  1 
ATOM   23525 N N    . THR I  1 248 ? 135.269 124.644 166.367 1.00 26.73  ? 248 THR I N    1 
ATOM   23526 C CA   . THR I  1 248 ? 135.428 123.505 167.273 1.00 31.54  ? 248 THR I CA   1 
ATOM   23527 C C    . THR I  1 248 ? 135.650 123.934 168.721 1.00 30.34  ? 248 THR I C    1 
ATOM   23528 O O    . THR I  1 248 ? 135.048 123.376 169.648 1.00 36.05  ? 248 THR I O    1 
ATOM   23529 C CB   . THR I  1 248 ? 136.592 122.633 166.800 1.00 34.28  ? 248 THR I CB   1 
ATOM   23530 O OG1  . THR I  1 248 ? 136.406 122.291 165.423 1.00 32.88  ? 248 THR I OG1  1 
ATOM   23531 C CG2  . THR I  1 248 ? 136.696 121.359 167.615 1.00 30.11  ? 248 THR I CG2  1 
ATOM   23532 H H    . THR I  1 248 ? 135.909 124.735 165.800 1.00 32.54  ? 248 THR I H    1 
ATOM   23533 H HA   . THR I  1 248 ? 134.620 122.968 167.242 1.00 33.47  ? 248 THR I HA   1 
ATOM   23534 H HB   . THR I  1 248 ? 137.422 123.126 166.897 1.00 34.54  ? 248 THR I HB   1 
ATOM   23535 H HG1  . THR I  1 248 ? 137.048 121.822 165.152 1.00 33.89  ? 248 THR I HG1  1 
ATOM   23536 H HG21 . THR I  1 248 ? 137.143 121.536 168.456 1.00 33.95  ? 248 THR I HG21 1 
ATOM   23537 H HG22 . THR I  1 248 ? 135.810 121.011 167.799 1.00 32.80  ? 248 THR I HG22 1 
ATOM   23538 H HG23 . THR I  1 248 ? 137.202 120.694 167.124 1.00 32.96  ? 248 THR I HG23 1 
ATOM   23539 N N    . GLU I  1 249 ? 136.526 124.912 168.936 1.00 30.91  ? 249 GLU I N    1 
ATOM   23540 C CA   . GLU I  1 249 ? 136.761 125.416 170.283 1.00 32.41  ? 249 GLU I CA   1 
ATOM   23541 C C    . GLU I  1 249 ? 135.487 125.990 170.894 1.00 34.12  ? 249 GLU I C    1 
ATOM   23542 O O    . GLU I  1 249 ? 135.203 125.782 172.082 1.00 37.82  ? 249 GLU I O    1 
ATOM   23543 C CB   . GLU I  1 249 ? 137.875 126.455 170.228 1.00 33.90  ? 249 GLU I CB   1 
ATOM   23544 C CG   . GLU I  1 249 ? 138.505 126.774 171.550 1.00 37.20  ? 249 GLU I CG   1 
ATOM   23545 C CD   . GLU I  1 249 ? 139.930 127.232 171.378 1.00 44.06  ? 249 GLU I CD   1 
ATOM   23546 O OE1  . GLU I  1 249 ? 140.161 128.168 170.590 1.00 43.00  ? 249 GLU I OE1  1 
ATOM   23547 O OE2  . GLU I  1 249 ? 140.826 126.637 172.008 1.00 47.04  ? 249 GLU I OE2  1 
ATOM   23548 H H    . GLU I  1 249 ? 136.995 125.295 168.325 1.00 37.05  ? 249 GLU I H    1 
ATOM   23549 H HA   . GLU I  1 249 ? 137.062 124.687 170.845 1.00 37.34  ? 249 GLU I HA   1 
ATOM   23550 H HB2  . GLU I  1 249 ? 138.573 126.132 169.639 1.00 37.29  ? 249 GLU I HB2  1 
ATOM   23551 H HB3  . GLU I  1 249 ? 137.507 127.281 169.875 1.00 37.09  ? 249 GLU I HB3  1 
ATOM   23552 H HG2  . GLU I  1 249 ? 138.007 127.485 171.982 1.00 38.00  ? 249 GLU I HG2  1 
ATOM   23553 H HG3  . GLU I  1 249 ? 138.507 125.980 172.106 1.00 37.56  ? 249 GLU I HG3  1 
ATOM   23554 N N    . LYS I  1 250 ? 134.710 126.714 170.097 1.00 28.64  ? 250 LYS I N    1 
ATOM   23555 C CA   . LYS I  1 250 ? 133.465 127.295 170.578 1.00 29.01  ? 250 LYS I CA   1 
ATOM   23556 C C    . LYS I  1 250 ? 132.433 126.220 170.909 1.00 31.65  ? 250 LYS I C    1 
ATOM   23557 O O    . LYS I  1 250 ? 131.685 126.354 171.884 1.00 37.46  ? 250 LYS I O    1 
ATOM   23558 C CB   . LYS I  1 250 ? 132.939 128.283 169.543 1.00 31.85  ? 250 LYS I CB   1 
ATOM   23559 C CG   . LYS I  1 250 ? 133.779 129.541 169.486 1.00 29.98  ? 250 LYS I CG   1 
ATOM   23560 C CD   . LYS I  1 250 ? 133.513 130.382 168.263 1.00 28.37  ? 250 LYS I CD   1 
ATOM   23561 C CE   . LYS I  1 250 ? 134.370 131.634 168.289 1.00 27.87  ? 250 LYS I CE   1 
ATOM   23562 N NZ   . LYS I  1 250 ? 134.472 132.278 166.963 1.00 31.33  ? 250 LYS I NZ   1 
ATOM   23563 H H    . LYS I  1 250 ? 134.883 126.885 169.272 1.00 32.81  ? 250 LYS I H    1 
ATOM   23564 H HA   . LYS I  1 250 ? 133.648 127.790 171.392 1.00 33.19  ? 250 LYS I HA   1 
ATOM   23565 H HB2  . LYS I  1 250 ? 132.958 127.867 168.667 1.00 32.85  ? 250 LYS I HB2  1 
ATOM   23566 H HB3  . LYS I  1 250 ? 132.031 128.534 169.772 1.00 33.31  ? 250 LYS I HB3  1 
ATOM   23567 H HG2  . LYS I  1 250 ? 133.588 130.081 170.268 1.00 32.77  ? 250 LYS I HG2  1 
ATOM   23568 H HG3  . LYS I  1 250 ? 134.716 129.292 169.480 1.00 32.09  ? 250 LYS I HG3  1 
ATOM   23569 H HD2  . LYS I  1 250 ? 133.733 129.876 167.466 1.00 31.87  ? 250 LYS I HD2  1 
ATOM   23570 H HD3  . LYS I  1 250 ? 132.580 130.649 168.248 1.00 32.01  ? 250 LYS I HD3  1 
ATOM   23571 H HE2  . LYS I  1 250 ? 133.981 132.273 168.904 1.00 32.55  ? 250 LYS I HE2  1 
ATOM   23572 H HE3  . LYS I  1 250 ? 135.266 131.399 168.579 1.00 32.03  ? 250 LYS I HE3  1 
ATOM   23573 H HZ1  . LYS I  1 250 ? 134.831 131.712 166.377 1.00 32.38  ? 250 LYS I HZ1  1 
ATOM   23574 H HZ2  . LYS I  1 250 ? 133.664 132.514 166.676 1.00 32.22  ? 250 LYS I HZ2  1 
ATOM   23575 H HZ3  . LYS I  1 250 ? 134.985 133.004 167.014 1.00 31.98  ? 250 LYS I HZ3  1 
ATOM   23576 N N    . THR I  1 251 ? 132.382 125.141 170.122 1.00 30.54  ? 251 THR I N    1 
ATOM   23577 C CA   . THR I  1 251 ? 131.509 124.019 170.472 1.00 32.41  ? 251 THR I CA   1 
ATOM   23578 C C    . THR I  1 251 ? 131.921 123.376 171.796 1.00 36.35  ? 251 THR I C    1 
ATOM   23579 O O    . THR I  1 251 ? 131.067 123.050 172.636 1.00 41.17  ? 251 THR I O    1 
ATOM   23580 C CB   . THR I  1 251 ? 131.542 122.974 169.357 1.00 32.76  ? 251 THR I CB   1 
ATOM   23581 O OG1  . THR I  1 251 ? 131.034 123.541 168.148 1.00 37.47  ? 251 THR I OG1  1 
ATOM   23582 C CG2  . THR I  1 251 ? 130.689 121.777 169.721 1.00 36.38  ? 251 THR I CG2  1 
ATOM   23583 H H    . THR I  1 251 ? 132.834 125.036 169.397 1.00 36.37  ? 251 THR I H    1 
ATOM   23584 H HA   . THR I  1 251 ? 130.598 124.341 170.560 1.00 37.05  ? 251 THR I HA   1 
ATOM   23585 H HB   . THR I  1 251 ? 132.455 122.675 169.221 1.00 36.77  ? 251 THR I HB   1 
ATOM   23586 H HG1  . THR I  1 251 ? 131.058 122.968 167.532 1.00 37.44  ? 251 THR I HG1  1 
ATOM   23587 H HG21 . THR I  1 251 ? 130.508 121.249 168.928 1.00 37.77  ? 251 THR I HG21 1 
ATOM   23588 H HG22 . THR I  1 251 ? 131.148 121.221 170.370 1.00 37.69  ? 251 THR I HG22 1 
ATOM   23589 H HG23 . THR I  1 251 ? 129.847 122.075 170.098 1.00 37.83  ? 251 THR I HG23 1 
ATOM   23590 N N    . VAL I  1 252 ? 133.225 123.186 172.002 1.00 35.74  ? 252 VAL I N    1 
ATOM   23591 C CA   . VAL I  1 252 ? 133.699 122.617 173.263 1.00 35.76  ? 252 VAL I CA   1 
ATOM   23592 C C    . VAL I  1 252 ? 133.298 123.503 174.439 1.00 39.10  ? 252 VAL I C    1 
ATOM   23593 O O    . VAL I  1 252 ? 132.822 123.015 175.475 1.00 43.45  ? 252 VAL I O    1 
ATOM   23594 C CB   . VAL I  1 252 ? 135.225 122.401 173.206 1.00 42.51  ? 252 VAL I CB   1 
ATOM   23595 C CG1  . VAL I  1 252 ? 135.768 121.994 174.561 1.00 41.86  ? 252 VAL I CG1  1 
ATOM   23596 C CG2  . VAL I  1 252 ? 135.573 121.346 172.173 1.00 44.52  ? 252 VAL I CG2  1 
ATOM   23597 H H    . VAL I  1 252 ? 133.847 123.377 171.439 1.00 40.34  ? 252 VAL I H    1 
ATOM   23598 H HA   . VAL I  1 252 ? 133.283 121.751 173.390 1.00 40.71  ? 252 VAL I HA   1 
ATOM   23599 H HB   . VAL I  1 252 ? 135.654 123.231 172.947 1.00 41.28  ? 252 VAL I HB   1 
ATOM   23600 H HG11 . VAL I  1 252 ? 136.657 121.627 174.444 1.00 41.05  ? 252 VAL I HG11 1 
ATOM   23601 H HG12 . VAL I  1 252 ? 135.807 122.773 175.137 1.00 41.48  ? 252 VAL I HG12 1 
ATOM   23602 H HG13 . VAL I  1 252 ? 135.184 121.323 174.947 1.00 42.04  ? 252 VAL I HG13 1 
ATOM   23603 H HG21 . VAL I  1 252 ? 136.538 121.269 172.112 1.00 41.50  ? 252 VAL I HG21 1 
ATOM   23604 H HG22 . VAL I  1 252 ? 135.189 120.498 172.446 1.00 41.84  ? 252 VAL I HG22 1 
ATOM   23605 H HG23 . VAL I  1 252 ? 135.209 121.610 171.313 1.00 41.22  ? 252 VAL I HG23 1 
ATOM   23606 N N    . PHE I  1 253 ? 133.498 124.814 174.301 1.00 41.76  ? 253 PHE I N    1 
ATOM   23607 C CA   . PHE I  1 253 ? 133.110 125.760 175.346 1.00 38.32  ? 253 PHE I CA   1 
ATOM   23608 C C    . PHE I  1 253 ? 131.612 125.698 175.648 1.00 37.01  ? 253 PHE I C    1 
ATOM   23609 O O    . PHE I  1 253 ? 131.200 125.679 176.816 1.00 44.68  ? 253 PHE I O    1 
ATOM   23610 C CB   . PHE I  1 253 ? 133.498 127.172 174.908 1.00 39.02  ? 253 PHE I CB   1 
ATOM   23611 C CG   . PHE I  1 253 ? 133.932 128.066 176.026 1.00 44.27  ? 253 PHE I CG   1 
ATOM   23612 C CD1  . PHE I  1 253 ? 133.182 128.181 177.179 1.00 47.36  ? 253 PHE I CD1  1 
ATOM   23613 C CD2  . PHE I  1 253 ? 135.075 128.833 175.901 1.00 45.82  ? 253 PHE I CD2  1 
ATOM   23614 C CE1  . PHE I  1 253 ? 133.584 129.016 178.203 1.00 47.12  ? 253 PHE I CE1  1 
ATOM   23615 C CE2  . PHE I  1 253 ? 135.480 129.672 176.921 1.00 45.37  ? 253 PHE I CE2  1 
ATOM   23616 C CZ   . PHE I  1 253 ? 134.731 129.763 178.071 1.00 45.13  ? 253 PHE I CZ   1 
ATOM   23617 H H    . PHE I  1 253 ? 133.856 125.180 173.609 1.00 41.98  ? 253 PHE I H    1 
ATOM   23618 H HA   . PHE I  1 253 ? 133.594 125.550 176.161 1.00 42.60  ? 253 PHE I HA   1 
ATOM   23619 H HB2  . PHE I  1 253 ? 134.234 127.110 174.279 1.00 42.00  ? 253 PHE I HB2  1 
ATOM   23620 H HB3  . PHE I  1 253 ? 132.733 127.585 174.476 1.00 41.70  ? 253 PHE I HB3  1 
ATOM   23621 H HD1  . PHE I  1 253 ? 132.407 127.676 177.276 1.00 43.43  ? 253 PHE I HD1  1 
ATOM   23622 H HD2  . PHE I  1 253 ? 135.585 128.772 175.127 1.00 42.80  ? 253 PHE I HD2  1 
ATOM   23623 H HE1  . PHE I  1 253 ? 133.076 129.079 178.980 1.00 43.14  ? 253 PHE I HE1  1 
ATOM   23624 H HE2  . PHE I  1 253 ? 136.256 130.176 176.831 1.00 43.29  ? 253 PHE I HE2  1 
ATOM   23625 H HZ   . PHE I  1 253 ? 135.001 130.329 178.758 1.00 43.61  ? 253 PHE I HZ   1 
ATOM   23626 N N    . LEU I  1 254 ? 130.781 125.685 174.603 1.00 34.24  ? 254 LEU I N    1 
ATOM   23627 C CA   . LEU I  1 254 ? 129.337 125.530 174.778 1.00 33.94  ? 254 LEU I CA   1 
ATOM   23628 C C    . LEU I  1 254 ? 128.991 124.303 175.616 1.00 40.39  ? 254 LEU I C    1 
ATOM   23629 O O    . LEU I  1 254 ? 128.214 124.387 176.580 1.00 46.71  ? 254 LEU I O    1 
ATOM   23630 C CB   . LEU I  1 254 ? 128.664 125.434 173.407 1.00 34.71  ? 254 LEU I CB   1 
ATOM   23631 C CG   . LEU I  1 254 ? 127.853 126.625 172.891 1.00 40.68  ? 254 LEU I CG   1 
ATOM   23632 C CD1  . LEU I  1 254 ? 127.268 126.296 171.532 1.00 40.17  ? 254 LEU I CD1  1 
ATOM   23633 C CD2  . LEU I  1 254 ? 126.750 127.025 173.853 1.00 42.46  ? 254 LEU I CD2  1 
ATOM   23634 H H    . LEU I  1 254 ? 131.031 125.765 173.784 1.00 39.89  ? 254 LEU I H    1 
ATOM   23635 H HA   . LEU I  1 254 ? 128.993 126.313 175.233 1.00 40.27  ? 254 LEU I HA   1 
ATOM   23636 H HB2  . LEU I  1 254 ? 129.352 125.257 172.747 1.00 39.84  ? 254 LEU I HB2  1 
ATOM   23637 H HB3  . LEU I  1 254 ? 128.058 124.678 173.434 1.00 39.58  ? 254 LEU I HB3  1 
ATOM   23638 H HG   . LEU I  1 254 ? 128.446 127.385 172.784 1.00 40.21  ? 254 LEU I HG   1 
ATOM   23639 H HD11 . LEU I  1 254 ? 126.771 127.063 171.208 1.00 40.90  ? 254 LEU I HD11 1 
ATOM   23640 H HD12 . LEU I  1 254 ? 127.991 126.088 170.920 1.00 40.20  ? 254 LEU I HD12 1 
ATOM   23641 H HD13 . LEU I  1 254 ? 126.678 125.532 171.619 1.00 40.77  ? 254 LEU I HD13 1 
ATOM   23642 H HD21 . LEU I  1 254 ? 126.167 127.666 173.415 1.00 40.12  ? 254 LEU I HD21 1 
ATOM   23643 H HD22 . LEU I  1 254 ? 126.245 126.235 174.100 1.00 40.72  ? 254 LEU I HD22 1 
ATOM   23644 H HD23 . LEU I  1 254 ? 127.144 127.425 174.644 1.00 41.12  ? 254 LEU I HD23 1 
ATOM   23645 N N    . VAL I  1 255 ? 129.542 123.145 175.248 1.00 47.62  ? 255 VAL I N    1 
ATOM   23646 C CA   . VAL I  1 255 ? 129.183 121.907 175.940 1.00 42.98  ? 255 VAL I CA   1 
ATOM   23647 C C    . VAL I  1 255 ? 129.627 121.952 177.398 1.00 42.46  ? 255 VAL I C    1 
ATOM   23648 O O    . VAL I  1 255 ? 128.885 121.548 178.307 1.00 47.37  ? 255 VAL I O    1 
ATOM   23649 C CB   . VAL I  1 255 ? 129.779 120.696 175.199 1.00 47.87  ? 255 VAL I CB   1 
ATOM   23650 C CG1  . VAL I  1 255 ? 129.543 119.416 175.977 1.00 49.81  ? 255 VAL I CG1  1 
ATOM   23651 C CG2  . VAL I  1 255 ? 129.187 120.580 173.807 1.00 47.15  ? 255 VAL I CG2  1 
ATOM   23652 H H    . VAL I  1 255 ? 130.114 123.051 174.612 1.00 47.02  ? 255 VAL I H    1 
ATOM   23653 H HA   . VAL I  1 255 ? 128.218 121.817 175.929 1.00 46.67  ? 255 VAL I HA   1 
ATOM   23654 H HB   . VAL I  1 255 ? 130.736 120.820 175.108 1.00 47.20  ? 255 VAL I HB   1 
ATOM   23655 H HG11 . VAL I  1 255 ? 129.713 118.660 175.394 1.00 47.29  ? 255 VAL I HG11 1 
ATOM   23656 H HG12 . VAL I  1 255 ? 130.146 119.388 176.735 1.00 48.14  ? 255 VAL I HG12 1 
ATOM   23657 H HG13 . VAL I  1 255 ? 128.623 119.396 176.282 1.00 47.65  ? 255 VAL I HG13 1 
ATOM   23658 H HG21 . VAL I  1 255 ? 129.583 119.818 173.359 1.00 46.81  ? 255 VAL I HG21 1 
ATOM   23659 H HG22 . VAL I  1 255 ? 128.227 120.457 173.882 1.00 47.67  ? 255 VAL I HG22 1 
ATOM   23660 H HG23 . VAL I  1 255 ? 129.377 121.391 173.310 1.00 46.81  ? 255 VAL I HG23 1 
ATOM   23661 N N    . PHE I  1 256 ? 130.842 122.442 177.645 1.00 44.83  ? 256 PHE I N    1 
ATOM   23662 C CA   . PHE I  1 256 ? 131.343 122.547 179.014 1.00 49.21  ? 256 PHE I CA   1 
ATOM   23663 C C    . PHE I  1 256 ? 130.438 123.427 179.875 1.00 42.24  ? 256 PHE I C    1 
ATOM   23664 O O    . PHE I  1 256 ? 130.100 123.067 181.014 1.00 45.61  ? 256 PHE I O    1 
ATOM   23665 C CB   . PHE I  1 256 ? 132.780 123.077 178.969 1.00 49.42  ? 256 PHE I CB   1 
ATOM   23666 C CG   . PHE I  1 256 ? 133.270 123.669 180.257 1.00 46.83  ? 256 PHE I CG   1 
ATOM   23667 C CD1  . PHE I  1 256 ? 133.679 122.853 181.297 1.00 49.16  ? 256 PHE I CD1  1 
ATOM   23668 C CD2  . PHE I  1 256 ? 133.356 125.039 180.417 1.00 51.55  ? 256 PHE I CD2  1 
ATOM   23669 C CE1  . PHE I  1 256 ? 134.148 123.393 182.476 1.00 52.04  ? 256 PHE I CE1  1 
ATOM   23670 C CE2  . PHE I  1 256 ? 133.819 125.583 181.599 1.00 49.89  ? 256 PHE I CE2  1 
ATOM   23671 C CZ   . PHE I  1 256 ? 134.216 124.759 182.627 1.00 49.28  ? 256 PHE I CZ   1 
ATOM   23672 H H    . PHE I  1 256 ? 131.393 122.716 177.043 1.00 47.47  ? 256 PHE I H    1 
ATOM   23673 H HA   . PHE I  1 256 ? 131.363 121.662 179.410 1.00 48.71  ? 256 PHE I HA   1 
ATOM   23674 H HB2  . PHE I  1 256 ? 133.372 122.344 178.738 1.00 48.58  ? 256 PHE I HB2  1 
ATOM   23675 H HB3  . PHE I  1 256 ? 132.833 123.766 178.289 1.00 48.71  ? 256 PHE I HB3  1 
ATOM   23676 H HD1  . PHE I  1 256 ? 133.635 121.929 181.201 1.00 48.72  ? 256 PHE I HD1  1 
ATOM   23677 H HD2  . PHE I  1 256 ? 133.087 125.601 179.726 1.00 48.81  ? 256 PHE I HD2  1 
ATOM   23678 H HE1  . PHE I  1 256 ? 134.414 122.835 183.172 1.00 49.38  ? 256 PHE I HE1  1 
ATOM   23679 H HE2  . PHE I  1 256 ? 133.866 126.507 181.699 1.00 48.62  ? 256 PHE I HE2  1 
ATOM   23680 H HZ   . PHE I  1 256 ? 134.529 125.125 183.423 1.00 49.46  ? 256 PHE I HZ   1 
ATOM   23681 N N    . MET I  1 257 ? 130.035 124.588 179.352 1.00 40.35  ? 257 MET I N    1 
ATOM   23682 C CA   . MET I  1 257 ? 129.185 125.481 180.133 1.00 43.00  ? 257 MET I CA   1 
ATOM   23683 C C    . MET I  1 257 ? 127.824 124.859 180.427 1.00 42.39  ? 257 MET I C    1 
ATOM   23684 O O    . MET I  1 257 ? 127.298 124.995 181.542 1.00 46.24  ? 257 MET I O    1 
ATOM   23685 C CB   . MET I  1 257 ? 129.010 126.807 179.394 1.00 41.16  ? 257 MET I CB   1 
ATOM   23686 C CG   . MET I  1 257 ? 130.250 127.686 179.360 1.00 38.62  ? 257 MET I CG   1 
ATOM   23687 S SD   . MET I  1 257 ? 130.944 128.025 180.985 1.00 48.28  ? 257 MET I SD   1 
ATOM   23688 C CE   . MET I  1 257 ? 129.833 129.298 181.557 1.00 44.71  ? 257 MET I CE   1 
ATOM   23689 H H    . MET I  1 257 ? 130.233 124.872 178.564 1.00 44.76  ? 257 MET I H    1 
ATOM   23690 H HA   . MET I  1 257 ? 129.624 125.662 180.978 1.00 45.23  ? 257 MET I HA   1 
ATOM   23691 H HB2  . MET I  1 257 ? 128.760 126.618 178.475 1.00 44.04  ? 257 MET I HB2  1 
ATOM   23692 H HB3  . MET I  1 257 ? 128.304 127.313 179.827 1.00 43.47  ? 257 MET I HB3  1 
ATOM   23693 H HG2  . MET I  1 257 ? 130.934 127.243 178.832 1.00 43.22  ? 257 MET I HG2  1 
ATOM   23694 H HG3  . MET I  1 257 ? 130.022 128.534 178.953 1.00 43.27  ? 257 MET I HG3  1 
ATOM   23695 H HE1  . MET I  1 257 ? 130.108 129.581 182.443 1.00 44.37  ? 257 MET I HE1  1 
ATOM   23696 H HE2  . MET I  1 257 ? 129.872 130.049 180.944 1.00 44.72  ? 257 MET I HE2  1 
ATOM   23697 H HE3  . MET I  1 257 ? 128.933 128.942 181.589 1.00 44.39  ? 257 MET I HE3  1 
ATOM   23698 N N    . PHE I  1 258 ? 127.235 124.167 179.448 1.00 49.14  ? 258 PHE I N    1 
ATOM   23699 C CA   . PHE I  1 258 ? 125.971 123.485 179.715 1.00 49.79  ? 258 PHE I CA   1 
ATOM   23700 C C    . PHE I  1 258 ? 126.117 122.454 180.830 1.00 51.23  ? 258 PHE I C    1 
ATOM   23701 O O    . PHE I  1 258 ? 125.249 122.346 181.705 1.00 51.92  ? 258 PHE I O    1 
ATOM   23702 C CB   . PHE I  1 258 ? 125.437 122.817 178.451 1.00 49.31  ? 258 PHE I CB   1 
ATOM   23703 C CG   . PHE I  1 258 ? 123.956 122.575 178.485 1.00 53.24  ? 258 PHE I CG   1 
ATOM   23704 C CD1  . PHE I  1 258 ? 123.072 123.567 178.097 1.00 52.00  ? 258 PHE I CD1  1 
ATOM   23705 C CD2  . PHE I  1 258 ? 123.445 121.370 178.930 1.00 55.95  ? 258 PHE I CD2  1 
ATOM   23706 C CE1  . PHE I  1 258 ? 121.709 123.353 178.133 1.00 53.48  ? 258 PHE I CE1  1 
ATOM   23707 C CE2  . PHE I  1 258 ? 122.081 121.151 178.971 1.00 54.55  ? 258 PHE I CE2  1 
ATOM   23708 C CZ   . PHE I  1 258 ? 121.213 122.144 178.573 1.00 55.54  ? 258 PHE I CZ   1 
ATOM   23709 H H    . PHE I  1 258 ? 127.535 124.083 178.646 1.00 50.85  ? 258 PHE I H    1 
ATOM   23710 H HA   . PHE I  1 258 ? 125.317 124.140 180.002 1.00 51.22  ? 258 PHE I HA   1 
ATOM   23711 H HB2  . PHE I  1 258 ? 125.628 123.389 177.692 1.00 51.24  ? 258 PHE I HB2  1 
ATOM   23712 H HB3  . PHE I  1 258 ? 125.879 121.960 178.338 1.00 51.09  ? 258 PHE I HB3  1 
ATOM   23713 H HD1  . PHE I  1 258 ? 123.401 124.384 177.797 1.00 51.25  ? 258 PHE I HD1  1 
ATOM   23714 H HD2  . PHE I  1 258 ? 124.026 120.695 179.200 1.00 52.18  ? 258 PHE I HD2  1 
ATOM   23715 H HE1  . PHE I  1 258 ? 121.125 124.025 177.864 1.00 51.44  ? 258 PHE I HE1  1 
ATOM   23716 H HE2  . PHE I  1 258 ? 121.748 120.334 179.267 1.00 51.48  ? 258 PHE I HE2  1 
ATOM   23717 H HZ   . PHE I  1 258 ? 120.295 121.998 178.598 1.00 51.86  ? 258 PHE I HZ   1 
ATOM   23718 N N    . ALA I  1 259 ? 127.206 121.682 180.812 1.00 56.03  ? 259 ALA I N    1 
ATOM   23719 C CA   . ALA I  1 259 ? 127.404 120.664 181.844 1.00 53.19  ? 259 ALA I CA   1 
ATOM   23720 C C    . ALA I  1 259 ? 127.492 121.291 183.232 1.00 52.03  ? 259 ALA I C    1 
ATOM   23721 O O    . ALA I  1 259 ? 126.854 120.823 184.188 1.00 59.18  ? 259 ALA I O    1 
ATOM   23722 C CB   . ALA I  1 259 ? 128.662 119.851 181.543 1.00 54.99  ? 259 ALA I CB   1 
ATOM   23723 H H    . ALA I  1 259 ? 127.834 121.726 180.226 1.00 54.36  ? 259 ALA I H    1 
ATOM   23724 H HA   . ALA I  1 259 ? 126.646 120.058 181.837 1.00 54.14  ? 259 ALA I HA   1 
ATOM   23725 H HB1  . ALA I  1 259 ? 128.779 119.184 182.237 1.00 54.44  ? 259 ALA I HB1  1 
ATOM   23726 H HB2  . ALA I  1 259 ? 128.559 119.417 180.681 1.00 54.77  ? 259 ALA I HB2  1 
ATOM   23727 H HB3  . ALA I  1 259 ? 129.426 120.448 181.524 1.00 54.26  ? 259 ALA I HB3  1 
ATOM   23728 N N    . VAL I  1 260 ? 128.289 122.353 183.364 1.00 49.92  ? 260 VAL I N    1 
ATOM   23729 C CA   . VAL I  1 260 ? 128.434 123.005 184.666 1.00 52.60  ? 260 VAL I CA   1 
ATOM   23730 C C    . VAL I  1 260 ? 127.091 123.533 185.166 1.00 56.45  ? 260 VAL I C    1 
ATOM   23731 O O    . VAL I  1 260 ? 126.724 123.348 186.338 1.00 54.46  ? 260 VAL I O    1 
ATOM   23732 C CB   . VAL I  1 260 ? 129.484 124.126 184.593 1.00 51.07  ? 260 VAL I CB   1 
ATOM   23733 C CG1  . VAL I  1 260 ? 129.574 124.840 185.917 1.00 56.48  ? 260 VAL I CG1  1 
ATOM   23734 C CG2  . VAL I  1 260 ? 130.837 123.556 184.223 1.00 52.60  ? 260 VAL I CG2  1 
ATOM   23735 H H    . VAL I  1 260 ? 128.747 122.710 182.729 1.00 53.47  ? 260 VAL I H    1 
ATOM   23736 H HA   . VAL I  1 260 ? 128.751 122.348 185.307 1.00 53.76  ? 260 VAL I HA   1 
ATOM   23737 H HB   . VAL I  1 260 ? 129.226 124.768 183.914 1.00 53.50  ? 260 VAL I HB   1 
ATOM   23738 H HG11 . VAL I  1 260 ? 130.401 125.342 185.950 1.00 54.89  ? 260 VAL I HG11 1 
ATOM   23739 H HG12 . VAL I  1 260 ? 128.819 125.443 186.004 1.00 54.91  ? 260 VAL I HG12 1 
ATOM   23740 H HG13 . VAL I  1 260 ? 129.558 124.185 186.631 1.00 54.80  ? 260 VAL I HG13 1 
ATOM   23741 H HG21 . VAL I  1 260 ? 131.486 124.276 184.192 1.00 53.55  ? 260 VAL I HG21 1 
ATOM   23742 H HG22 . VAL I  1 260 ? 131.099 122.904 184.893 1.00 53.60  ? 260 VAL I HG22 1 
ATOM   23743 H HG23 . VAL I  1 260 ? 130.776 123.128 183.354 1.00 54.24  ? 260 VAL I HG23 1 
ATOM   23744 N N    . SER I  1 261 ? 126.342 124.215 184.297 1.00 56.06  ? 261 SER I N    1 
ATOM   23745 C CA   . SER I  1 261 ? 125.060 124.759 184.737 1.00 50.79  ? 261 SER I CA   1 
ATOM   23746 C C    . SER I  1 261 ? 124.082 123.656 185.129 1.00 48.88  ? 261 SER I C    1 
ATOM   23747 O O    . SER I  1 261 ? 123.299 123.820 186.075 1.00 54.65  ? 261 SER I O    1 
ATOM   23748 C CB   . SER I  1 261 ? 124.467 125.631 183.636 1.00 54.31  ? 261 SER I CB   1 
ATOM   23749 O OG   . SER I  1 261 ? 125.227 126.810 183.466 1.00 53.38  ? 261 SER I OG   1 
ATOM   23750 H H    . SER I  1 261 ? 126.545 124.371 183.476 1.00 53.45  ? 261 SER I H    1 
ATOM   23751 H HA   . SER I  1 261 ? 125.208 125.319 185.516 1.00 52.76  ? 261 SER I HA   1 
ATOM   23752 H HB2  . SER I  1 261 ? 124.464 125.131 182.805 1.00 52.94  ? 261 SER I HB2  1 
ATOM   23753 H HB3  . SER I  1 261 ? 123.561 125.872 183.882 1.00 53.17  ? 261 SER I HB3  1 
ATOM   23754 H HG   . SER I  1 261 ? 126.022 126.615 183.277 1.00 52.84  ? 261 SER I HG   1 
ATOM   23755 N N    . GLY I  1 262 ? 124.110 122.520 184.426 1.00 50.45  ? 262 GLY I N    1 
ATOM   23756 C CA   . GLY I  1 262 ? 123.292 121.392 184.846 1.00 52.53  ? 262 GLY I CA   1 
ATOM   23757 C C    . GLY I  1 262 ? 123.635 120.906 186.241 1.00 57.45  ? 262 GLY I C    1 
ATOM   23758 O O    . GLY I  1 262 ? 122.746 120.619 187.052 1.00 54.39  ? 262 GLY I O    1 
ATOM   23759 H H    . GLY I  1 262 ? 124.586 122.384 183.722 1.00 54.78  ? 262 GLY I H    1 
ATOM   23760 H HA2  . GLY I  1 262 ? 122.356 121.645 184.830 1.00 54.77  ? 262 GLY I HA2  1 
ATOM   23761 H HA3  . GLY I  1 262 ? 123.419 120.655 184.228 1.00 54.51  ? 262 GLY I HA3  1 
ATOM   23762 N N    . ILE I  1 263 ? 124.931 120.777 186.531 1.00 59.09  ? 263 ILE I N    1 
ATOM   23763 C CA   . ILE I  1 263 ? 125.346 120.388 187.878 1.00 57.25  ? 263 ILE I CA   1 
ATOM   23764 C C    . ILE I  1 263 ? 124.769 121.348 188.912 1.00 62.77  ? 263 ILE I C    1 
ATOM   23765 O O    . ILE I  1 263 ? 124.243 120.929 189.956 1.00 64.16  ? 263 ILE I O    1 
ATOM   23766 C CB   . ILE I  1 263 ? 126.879 120.311 187.976 1.00 60.63  ? 263 ILE I CB   1 
ATOM   23767 C CG1  . ILE I  1 263 ? 127.399 119.110 187.187 1.00 60.36  ? 263 ILE I CG1  1 
ATOM   23768 C CG2  . ILE I  1 263 ? 127.308 120.233 189.434 1.00 62.40  ? 263 ILE I CG2  1 
ATOM   23769 C CD1  . ILE I  1 263 ? 128.902 119.061 187.073 1.00 59.85  ? 263 ILE I CD1  1 
ATOM   23770 H H    . ILE I  1 263 ? 125.577 120.906 185.977 1.00 60.03  ? 263 ILE I H    1 
ATOM   23771 H HA   . ILE I  1 263 ? 124.993 119.504 188.068 1.00 59.85  ? 263 ILE I HA   1 
ATOM   23772 H HB   . ILE I  1 263 ? 127.254 121.119 187.588 1.00 60.47  ? 263 ILE I HB   1 
ATOM   23773 H HG12 . ILE I  1 263 ? 127.111 118.298 187.632 1.00 60.75  ? 263 ILE I HG12 1 
ATOM   23774 H HG13 . ILE I  1 263 ? 127.033 119.140 186.290 1.00 60.43  ? 263 ILE I HG13 1 
ATOM   23775 H HG21 . ILE I  1 263 ? 128.226 119.926 189.486 1.00 61.15  ? 263 ILE I HG21 1 
ATOM   23776 H HG22 . ILE I  1 263 ? 127.238 121.113 189.835 1.00 60.78  ? 263 ILE I HG22 1 
ATOM   23777 H HG23 . ILE I  1 263 ? 126.728 119.610 189.899 1.00 60.95  ? 263 ILE I HG23 1 
ATOM   23778 H HD11 . ILE I  1 263 ? 129.275 118.754 187.913 1.00 60.82  ? 263 ILE I HD11 1 
ATOM   23779 H HD12 . ILE I  1 263 ? 129.142 118.449 186.361 1.00 60.51  ? 263 ILE I HD12 1 
ATOM   23780 H HD13 . ILE I  1 263 ? 129.231 119.951 186.868 1.00 60.38  ? 263 ILE I HD13 1 
ATOM   23781 N N    . CYS I  1 264 ? 124.879 122.654 188.650 1.00 69.39  ? 264 CYS I N    1 
ATOM   23782 C CA   . CYS I  1 264 ? 124.386 123.636 189.616 1.00 63.58  ? 264 CYS I CA   1 
ATOM   23783 C C    . CYS I  1 264 ? 122.880 123.500 189.832 1.00 63.73  ? 264 CYS I C    1 
ATOM   23784 O O    . CYS I  1 264 ? 122.394 123.586 190.968 1.00 64.54  ? 264 CYS I O    1 
ATOM   23785 C CB   . CYS I  1 264 ? 124.721 125.047 189.137 1.00 63.83  ? 264 CYS I CB   1 
ATOM   23786 S SG   . CYS I  1 264 ? 126.251 125.725 189.792 1.00 71.73  ? 264 CYS I SG   1 
ATOM   23787 H H    . CYS I  1 264 ? 125.226 122.988 187.938 1.00 65.13  ? 264 CYS I H    1 
ATOM   23788 H HA   . CYS I  1 264 ? 124.825 123.493 190.468 1.00 64.60  ? 264 CYS I HA   1 
ATOM   23789 H HB2  . CYS I  1 264 ? 124.796 125.035 188.170 1.00 64.62  ? 264 CYS I HB2  1 
ATOM   23790 H HB3  . CYS I  1 264 ? 124.002 125.641 189.402 1.00 64.76  ? 264 CYS I HB3  1 
ATOM   23791 H HG   . CYS I  1 264 ? 126.415 126.831 189.356 1.00 65.18  ? 264 CYS I HG   1 
ATOM   23792 N N    . VAL I  1 265 ? 122.126 123.281 188.751 1.00 62.63  ? 265 VAL I N    1 
ATOM   23793 C CA   . VAL I  1 265 ? 120.683 123.092 188.880 1.00 62.40  ? 265 VAL I CA   1 
ATOM   23794 C C    . VAL I  1 265 ? 120.384 121.895 189.772 1.00 65.27  ? 265 VAL I C    1 
ATOM   23795 O O    . VAL I  1 265 ? 119.528 121.962 190.670 1.00 67.73  ? 265 VAL I O    1 
ATOM   23796 C CB   . VAL I  1 265 ? 120.031 122.937 187.493 1.00 61.74  ? 265 VAL I CB   1 
ATOM   23797 C CG1  . VAL I  1 265 ? 118.575 122.540 187.633 1.00 62.93  ? 265 VAL I CG1  1 
ATOM   23798 C CG2  . VAL I  1 265 ? 120.138 124.230 186.718 1.00 63.57  ? 265 VAL I CG2  1 
ATOM   23799 H H    . VAL I  1 265 ? 122.423 123.236 187.945 1.00 62.89  ? 265 VAL I H    1 
ATOM   23800 H HA   . VAL I  1 265 ? 120.301 123.877 189.301 1.00 63.14  ? 265 VAL I HA   1 
ATOM   23801 H HB   . VAL I  1 265 ? 120.492 122.243 186.997 1.00 62.40  ? 265 VAL I HB   1 
ATOM   23802 H HG11 . VAL I  1 265 ? 118.121 122.717 186.794 1.00 62.80  ? 265 VAL I HG11 1 
ATOM   23803 H HG12 . VAL I  1 265 ? 118.520 121.595 187.842 1.00 63.05  ? 265 VAL I HG12 1 
ATOM   23804 H HG13 . VAL I  1 265 ? 118.170 123.063 188.343 1.00 63.07  ? 265 VAL I HG13 1 
ATOM   23805 H HG21 . VAL I  1 265 ? 119.791 124.090 185.823 1.00 62.60  ? 265 VAL I HG21 1 
ATOM   23806 H HG22 . VAL I  1 265 ? 119.617 124.912 187.171 1.00 62.87  ? 265 VAL I HG22 1 
ATOM   23807 H HG23 . VAL I  1 265 ? 121.068 124.500 186.674 1.00 62.75  ? 265 VAL I HG23 1 
ATOM   23808 N N    . VAL I  1 266 ? 121.070 120.777 189.530 1.00 69.71  ? 266 VAL I N    1 
ATOM   23809 C CA   . VAL I  1 266 ? 120.824 119.575 190.325 1.00 66.03  ? 266 VAL I CA   1 
ATOM   23810 C C    . VAL I  1 266 ? 121.071 119.866 191.799 1.00 63.46  ? 266 VAL I C    1 
ATOM   23811 O O    . VAL I  1 266 ? 120.269 119.501 192.667 1.00 64.41  ? 266 VAL I O    1 
ATOM   23812 C CB   . VAL I  1 266 ? 121.696 118.409 189.824 1.00 66.37  ? 266 VAL I CB   1 
ATOM   23813 C CG1  . VAL I  1 266 ? 121.935 117.399 190.936 1.00 64.67  ? 266 VAL I CG1  1 
ATOM   23814 C CG2  . VAL I  1 266 ? 121.043 117.735 188.630 1.00 65.36  ? 266 VAL I CG2  1 
ATOM   23815 H H    . VAL I  1 266 ? 121.673 120.689 188.922 1.00 65.52  ? 266 VAL I H    1 
ATOM   23816 H HA   . VAL I  1 266 ? 119.895 119.317 190.224 1.00 65.08  ? 266 VAL I HA   1 
ATOM   23817 H HB   . VAL I  1 266 ? 122.556 118.755 189.540 1.00 65.88  ? 266 VAL I HB   1 
ATOM   23818 H HG11 . VAL I  1 266 ? 122.259 116.575 190.541 1.00 65.67  ? 266 VAL I HG11 1 
ATOM   23819 H HG12 . VAL I  1 266 ? 122.598 117.749 191.551 1.00 65.37  ? 266 VAL I HG12 1 
ATOM   23820 H HG13 . VAL I  1 266 ? 121.100 117.231 191.399 1.00 65.74  ? 266 VAL I HG13 1 
ATOM   23821 H HG21 . VAL I  1 266 ? 121.619 117.018 188.320 1.00 65.56  ? 266 VAL I HG21 1 
ATOM   23822 H HG22 . VAL I  1 266 ? 120.184 117.375 188.900 1.00 65.53  ? 266 VAL I HG22 1 
ATOM   23823 H HG23 . VAL I  1 266 ? 120.921 118.389 187.924 1.00 65.45  ? 266 VAL I HG23 1 
ATOM   23824 N N    . LEU I  1 267 ? 122.195 120.518 192.107 1.00 68.70  ? 267 LEU I N    1 
ATOM   23825 C CA   . LEU I  1 267 ? 122.540 120.762 193.506 1.00 72.96  ? 267 LEU I CA   1 
ATOM   23826 C C    . LEU I  1 267 ? 121.506 121.657 194.187 1.00 72.31  ? 267 LEU I C    1 
ATOM   23827 O O    . LEU I  1 267 ? 121.111 121.408 195.339 1.00 72.10  ? 267 LEU I O    1 
ATOM   23828 C CB   . LEU I  1 267 ? 123.935 121.378 193.609 1.00 71.44  ? 267 LEU I CB   1 
ATOM   23829 C CG   . LEU I  1 267 ? 125.113 120.415 193.432 1.00 70.64  ? 267 LEU I CG   1 
ATOM   23830 C CD1  . LEU I  1 267 ? 126.426 121.152 193.619 1.00 70.33  ? 267 LEU I CD1  1 
ATOM   23831 C CD2  . LEU I  1 267 ? 125.028 119.230 194.385 1.00 68.91  ? 267 LEU I CD2  1 
ATOM   23832 H H    . LEU I  1 267 ? 122.761 120.824 191.537 1.00 69.93  ? 267 LEU I H    1 
ATOM   23833 H HA   . LEU I  1 267 ? 122.543 119.915 193.977 1.00 70.92  ? 267 LEU I HA   1 
ATOM   23834 H HB2  . LEU I  1 267 ? 124.018 122.063 192.927 1.00 70.88  ? 267 LEU I HB2  1 
ATOM   23835 H HB3  . LEU I  1 267 ? 124.024 121.784 194.485 1.00 70.72  ? 267 LEU I HB3  1 
ATOM   23836 H HG   . LEU I  1 267 ? 125.097 120.066 192.527 1.00 70.62  ? 267 LEU I HG   1 
ATOM   23837 H HD11 . LEU I  1 267 ? 127.158 120.530 193.488 1.00 71.19  ? 267 LEU I HD11 1 
ATOM   23838 H HD12 . LEU I  1 267 ? 126.479 121.869 192.969 1.00 71.33  ? 267 LEU I HD12 1 
ATOM   23839 H HD13 . LEU I  1 267 ? 126.457 121.517 194.517 1.00 71.37  ? 267 LEU I HD13 1 
ATOM   23840 H HD21 . LEU I  1 267 ? 125.891 118.789 194.419 1.00 70.90  ? 267 LEU I HD21 1 
ATOM   23841 H HD22 . LEU I  1 267 ? 124.787 119.552 195.267 1.00 71.20  ? 267 LEU I HD22 1 
ATOM   23842 H HD23 . LEU I  1 267 ? 124.353 118.612 194.064 1.00 70.27  ? 267 LEU I HD23 1 
ATOM   23843 N N    . ASN I  1 268 ? 121.068 122.720 193.508 1.00 72.42  ? 268 ASN I N    1 
ATOM   23844 C CA   . ASN I  1 268 ? 120.093 123.608 194.133 1.00 71.29  ? 268 ASN I CA   1 
ATOM   23845 C C    . ASN I  1 268 ? 118.757 122.909 194.352 1.00 72.06  ? 268 ASN I C    1 
ATOM   23846 O O    . ASN I  1 268 ? 118.105 123.125 195.381 1.00 74.20  ? 268 ASN I O    1 
ATOM   23847 C CB   . ASN I  1 268 ? 119.894 124.870 193.293 1.00 71.87  ? 268 ASN I CB   1 
ATOM   23848 C CG   . ASN I  1 268 ? 121.141 125.721 193.212 1.00 74.72  ? 268 ASN I CG   1 
ATOM   23849 O OD1  . ASN I  1 268 ? 121.729 126.075 194.233 1.00 71.48  ? 268 ASN I OD1  1 
ATOM   23850 N ND2  . ASN I  1 268 ? 121.545 126.066 191.998 1.00 74.03  ? 268 ASN I ND2  1 
ATOM   23851 H H    . ASN I  1 268 ? 121.313 122.942 192.713 1.00 71.57  ? 268 ASN I H    1 
ATOM   23852 H HA   . ASN I  1 268 ? 120.430 123.880 195.001 1.00 71.89  ? 268 ASN I HA   1 
ATOM   23853 H HB2  . ASN I  1 268 ? 119.652 124.611 192.390 1.00 71.69  ? 268 ASN I HB2  1 
ATOM   23854 H HB3  . ASN I  1 268 ? 119.187 125.405 193.685 1.00 71.84  ? 268 ASN I HB3  1 
ATOM   23855 H HD21 . ASN I  1 268 ? 121.108 125.801 191.307 1.00 71.53  ? 268 ASN I HD21 1 
ATOM   23856 H HD22 . ASN I  1 268 ? 122.249 126.550 191.900 1.00 71.81  ? 268 ASN I HD22 1 
ATOM   23857 N N    . LEU I  1 269 ? 118.326 122.060 193.415 1.00 73.50  ? 269 LEU I N    1 
ATOM   23858 C CA   . LEU I  1 269 ? 117.116 121.287 193.688 1.00 72.60  ? 269 LEU I CA   1 
ATOM   23859 C C    . LEU I  1 269 ? 117.326 120.352 194.874 1.00 73.15  ? 269 LEU I C    1 
ATOM   23860 O O    . LEU I  1 269 ? 116.413 120.148 195.688 1.00 74.92  ? 269 LEU I O    1 
ATOM   23861 C CB   . LEU I  1 269 ? 116.695 120.500 192.449 1.00 73.09  ? 269 LEU I CB   1 
ATOM   23862 C CG   . LEU I  1 269 ? 115.975 121.318 191.380 1.00 73.30  ? 269 LEU I CG   1 
ATOM   23863 C CD1  . LEU I  1 269 ? 115.924 120.552 190.073 1.00 73.03  ? 269 LEU I CD1  1 
ATOM   23864 C CD2  . LEU I  1 269 ? 114.577 121.690 191.839 1.00 73.15  ? 269 LEU I CD2  1 
ATOM   23865 H H    . LEU I  1 269 ? 118.696 121.919 192.651 1.00 72.80  ? 269 LEU I H    1 
ATOM   23866 H HA   . LEU I  1 269 ? 116.399 121.898 193.915 1.00 72.72  ? 269 LEU I HA   1 
ATOM   23867 H HB2  . LEU I  1 269 ? 117.489 120.119 192.041 1.00 73.10  ? 269 LEU I HB2  1 
ATOM   23868 H HB3  . LEU I  1 269 ? 116.098 119.786 192.725 1.00 72.69  ? 269 LEU I HB3  1 
ATOM   23869 H HG   . LEU I  1 269 ? 116.466 122.140 191.226 1.00 72.71  ? 269 LEU I HG   1 
ATOM   23870 H HD11 . LEU I  1 269 ? 115.461 121.088 189.411 1.00 72.75  ? 269 LEU I HD11 1 
ATOM   23871 H HD12 . LEU I  1 269 ? 116.830 120.371 189.777 1.00 72.33  ? 269 LEU I HD12 1 
ATOM   23872 H HD13 . LEU I  1 269 ? 115.449 119.719 190.215 1.00 73.11  ? 269 LEU I HD13 1 
ATOM   23873 H HD21 . LEU I  1 269 ? 114.103 122.108 191.103 1.00 72.78  ? 269 LEU I HD21 1 
ATOM   23874 H HD22 . LEU I  1 269 ? 114.111 120.885 192.116 1.00 72.92  ? 269 LEU I HD22 1 
ATOM   23875 H HD23 . LEU I  1 269 ? 114.640 122.307 192.584 1.00 72.95  ? 269 LEU I HD23 1 
ATOM   23876 N N    . ALA I  1 270 ? 118.524 119.774 194.987 1.00 75.20  ? 270 ALA I N    1 
ATOM   23877 C CA   . ALA I  1 270 ? 118.832 118.924 196.132 1.00 76.07  ? 270 ALA I CA   1 
ATOM   23878 C C    . ALA I  1 270 ? 118.557 119.668 197.430 1.00 78.17  ? 270 ALA I C    1 
ATOM   23879 O O    . ALA I  1 270 ? 117.839 119.177 198.309 1.00 79.23  ? 270 ALA I O    1 
ATOM   23880 C CB   . ALA I  1 270 ? 120.286 118.454 196.072 1.00 75.78  ? 270 ALA I CB   1 
ATOM   23881 H H    . ALA I  1 270 ? 119.166 119.858 194.422 1.00 75.64  ? 270 ALA I H    1 
ATOM   23882 H HA   . ALA I  1 270 ? 118.261 118.141 196.108 1.00 76.03  ? 270 ALA I HA   1 
ATOM   23883 H HB1  . ALA I  1 270 ? 120.449 117.840 196.805 1.00 76.29  ? 270 ALA I HB1  1 
ATOM   23884 H HB2  . ALA I  1 270 ? 120.436 118.004 195.226 1.00 75.98  ? 270 ALA I HB2  1 
ATOM   23885 H HB3  . ALA I  1 270 ? 120.874 119.220 196.147 1.00 76.09  ? 270 ALA I HB3  1 
ATOM   23886 N N    . GLU I  1 271 ? 119.131 120.865 197.565 1.00 84.53  ? 271 GLU I N    1 
ATOM   23887 C CA   . GLU I  1 271 ? 119.006 121.596 198.826 1.00 85.69  ? 271 GLU I CA   1 
ATOM   23888 C C    . GLU I  1 271 ? 117.571 122.065 199.052 1.00 85.36  ? 271 GLU I C    1 
ATOM   23889 O O    . GLU I  1 271 ? 117.064 122.024 200.184 1.00 85.37  ? 271 GLU I O    1 
ATOM   23890 C CB   . GLU I  1 271 ? 119.966 122.783 198.839 1.00 86.00  ? 271 GLU I CB   1 
ATOM   23891 C CG   . GLU I  1 271 ? 120.078 123.470 200.190 1.00 85.33  ? 271 GLU I CG   1 
ATOM   23892 C CD   . GLU I  1 271 ? 120.515 124.915 200.079 1.00 87.05  ? 271 GLU I CD   1 
ATOM   23893 O OE1  . GLU I  1 271 ? 120.689 125.401 198.944 1.00 86.77  ? 271 GLU I OE1  1 
ATOM   23894 O OE2  . GLU I  1 271 ? 120.688 125.565 201.129 1.00 86.90  ? 271 GLU I OE2  1 
ATOM   23895 H H    . GLU I  1 271 ? 119.590 121.266 196.958 1.00 84.47  ? 271 GLU I H    1 
ATOM   23896 H HA   . GLU I  1 271 ? 119.248 121.007 199.558 1.00 85.30  ? 271 GLU I HA   1 
ATOM   23897 H HB2  . GLU I  1 271 ? 120.851 122.471 198.591 1.00 85.40  ? 271 GLU I HB2  1 
ATOM   23898 H HB3  . GLU I  1 271 ? 119.655 123.436 198.194 1.00 85.20  ? 271 GLU I HB3  1 
ATOM   23899 H HG2  . GLU I  1 271 ? 119.217 123.453 200.633 1.00 85.49  ? 271 GLU I HG2  1 
ATOM   23900 H HG3  . GLU I  1 271 ? 120.735 123.000 200.729 1.00 85.53  ? 271 GLU I HG3  1 
ATOM   23901 N N    . LEU I  1 272 ? 116.899 122.507 197.985 1.00 82.89  ? 272 LEU I N    1 
ATOM   23902 C CA   . LEU I  1 272 ? 115.493 122.881 198.096 1.00 82.32  ? 272 LEU I CA   1 
ATOM   23903 C C    . LEU I  1 272 ? 114.678 121.746 198.694 1.00 84.60  ? 272 LEU I C    1 
ATOM   23904 O O    . LEU I  1 272 ? 113.856 121.968 199.590 1.00 85.31  ? 272 LEU I O    1 
ATOM   23905 C CB   . LEU I  1 272 ? 114.940 123.280 196.732 1.00 82.52  ? 272 LEU I CB   1 
ATOM   23906 C CG   . LEU I  1 272 ? 113.549 123.914 196.766 1.00 82.87  ? 272 LEU I CG   1 
ATOM   23907 C CD1  . LEU I  1 272 ? 113.661 125.424 196.825 1.00 83.44  ? 272 LEU I CD1  1 
ATOM   23908 C CD2  . LEU I  1 272 ? 112.733 123.490 195.557 1.00 81.98  ? 272 LEU I CD2  1 
ATOM   23909 H H    . LEU I  1 272 ? 117.231 122.598 197.197 1.00 82.40  ? 272 LEU I H    1 
ATOM   23910 H HA   . LEU I  1 272 ? 115.417 123.647 198.687 1.00 82.73  ? 272 LEU I HA   1 
ATOM   23911 H HB2  . LEU I  1 272 ? 115.546 123.921 196.327 1.00 82.63  ? 272 LEU I HB2  1 
ATOM   23912 H HB3  . LEU I  1 272 ? 114.887 122.486 196.177 1.00 82.37  ? 272 LEU I HB3  1 
ATOM   23913 H HG   . LEU I  1 272 ? 113.082 123.618 197.561 1.00 82.82  ? 272 LEU I HG   1 
ATOM   23914 H HD11 . LEU I  1 272 ? 112.770 125.807 196.813 1.00 82.82  ? 272 LEU I HD11 1 
ATOM   23915 H HD12 . LEU I  1 272 ? 114.117 125.672 197.644 1.00 82.78  ? 272 LEU I HD12 1 
ATOM   23916 H HD13 . LEU I  1 272 ? 114.165 125.734 196.056 1.00 82.74  ? 272 LEU I HD13 1 
ATOM   23917 H HD21 . LEU I  1 272 ? 111.865 123.921 195.597 1.00 82.79  ? 272 LEU I HD21 1 
ATOM   23918 H HD22 . LEU I  1 272 ? 113.199 123.761 194.751 1.00 82.38  ? 272 LEU I HD22 1 
ATOM   23919 H HD23 . LEU I  1 272 ? 112.626 122.526 195.570 1.00 82.64  ? 272 LEU I HD23 1 
ATOM   23920 N N    . ASN I  1 273 ? 114.884 120.520 198.209 1.00 88.68  ? 273 ASN I N    1 
ATOM   23921 C CA   . ASN I  1 273 ? 114.122 119.397 198.746 1.00 87.55  ? 273 ASN I CA   1 
ATOM   23922 C C    . ASN I  1 273 ? 114.622 119.008 200.131 1.00 88.12  ? 273 ASN I C    1 
ATOM   23923 O O    . ASN I  1 273 ? 113.875 118.412 200.914 1.00 88.84  ? 273 ASN I O    1 
ATOM   23924 C CB   . ASN I  1 273 ? 114.198 118.198 197.805 1.00 88.73  ? 273 ASN I CB   1 
ATOM   23925 C CG   . ASN I  1 273 ? 112.947 117.345 197.848 1.00 89.53  ? 273 ASN I CG   1 
ATOM   23926 O OD1  . ASN I  1 273 ? 111.878 117.813 198.235 1.00 89.67  ? 273 ASN I OD1  1 
ATOM   23927 N ND2  . ASN I  1 273 ? 113.078 116.082 197.464 1.00 88.77  ? 273 ASN I ND2  1 
ATOM   23928 H H    . ASN I  1 273 ? 115.445 120.317 197.588 1.00 87.56  ? 273 ASN I H    1 
ATOM   23929 H HA   . ASN I  1 273 ? 113.194 119.664 198.829 1.00 87.86  ? 273 ASN I HA   1 
ATOM   23930 H HB2  . ASN I  1 273 ? 114.314 118.516 196.896 1.00 88.04  ? 273 ASN I HB2  1 
ATOM   23931 H HB3  . ASN I  1 273 ? 114.950 117.641 198.060 1.00 88.17  ? 273 ASN I HB3  1 
ATOM   23932 H HD21 . ASN I  1 273 ? 113.843 115.788 197.203 1.00 88.45  ? 273 ASN I HD21 1 
ATOM   23933 H HD22 . ASN I  1 273 ? 112.395 115.558 197.473 1.00 88.29  ? 273 ASN I HD22 1 
ATOM   23934 N N    . HIS I  1 274 ? 115.876 119.335 200.452 1.00 93.30  ? 274 HIS I N    1 
ATOM   23935 C CA   . HIS I  1 274 ? 116.381 119.059 201.792 1.00 94.11  ? 274 HIS I CA   1 
ATOM   23936 C C    . HIS I  1 274 ? 115.654 119.886 202.842 1.00 93.71  ? 274 HIS I C    1 
ATOM   23937 O O    . HIS I  1 274 ? 115.270 119.362 203.894 1.00 92.30  ? 274 HIS I O    1 
ATOM   23938 C CB   . HIS I  1 274 ? 117.878 119.338 201.882 1.00 95.00  ? 274 HIS I CB   1 
ATOM   23939 C CG   . HIS I  1 274 ? 118.340 119.624 203.277 1.00 96.12  ? 274 HIS I CG   1 
ATOM   23940 N ND1  . HIS I  1 274 ? 118.054 118.793 204.340 1.00 95.55  ? 274 HIS I ND1  1 
ATOM   23941 C CD2  . HIS I  1 274 ? 119.055 120.654 203.787 1.00 95.58  ? 274 HIS I CD2  1 
ATOM   23942 C CE1  . HIS I  1 274 ? 118.574 119.301 205.444 1.00 94.72  ? 274 HIS I CE1  1 
ATOM   23943 N NE2  . HIS I  1 274 ? 119.190 120.427 205.135 1.00 95.75  ? 274 HIS I NE2  1 
ATOM   23944 H H    . HIS I  1 274 ? 116.441 119.710 199.923 1.00 93.33  ? 274 HIS I H    1 
ATOM   23945 H HA   . HIS I  1 274 ? 116.238 118.122 201.996 1.00 94.04  ? 274 HIS I HA   1 
ATOM   23946 H HB2  . HIS I  1 274 ? 118.364 118.564 201.558 1.00 94.17  ? 274 HIS I HB2  1 
ATOM   23947 H HB3  . HIS I  1 274 ? 118.087 120.112 201.337 1.00 93.80  ? 274 HIS I HB3  1 
ATOM   23948 H HD2  . HIS I  1 274 ? 119.394 121.379 203.313 1.00 94.17  ? 274 HIS I HD2  1 
ATOM   23949 H HE1  . HIS I  1 274 ? 118.521 118.924 206.293 1.00 94.39  ? 274 HIS I HE1  1 
ATOM   23950 H HE2  . HIS I  1 274 ? 119.606 120.936 205.689 1.00 94.48  ? 274 HIS I HE2  1 
ATOM   23951 N N    . LEU I  1 275 ? 115.453 121.180 202.582 1.00 90.13  ? 275 LEU I N    1 
ATOM   23952 C CA   . LEU I  1 275 ? 114.713 121.984 203.554 1.00 90.09  ? 275 LEU I CA   1 
ATOM   23953 C C    . LEU I  1 275 ? 113.215 121.718 203.464 1.00 90.28  ? 275 LEU I C    1 
ATOM   23954 O O    . LEU I  1 275 ? 112.559 121.492 204.487 1.00 88.46  ? 275 LEU I O    1 
ATOM   23955 C CB   . LEU I  1 275 ? 115.018 123.474 203.368 1.00 89.28  ? 275 LEU I CB   1 
ATOM   23956 C CG   . LEU I  1 275 ? 114.388 124.254 202.212 1.00 91.49  ? 275 LEU I CG   1 
ATOM   23957 C CD1  . LEU I  1 275 ? 113.036 124.841 202.602 1.00 89.74  ? 275 LEU I CD1  1 
ATOM   23958 C CD2  . LEU I  1 275 ? 115.324 125.358 201.764 1.00 90.68  ? 275 LEU I CD2  1 
ATOM   23959 H H    . LEU I  1 275 ? 115.723 121.601 201.883 1.00 89.94  ? 275 LEU I H    1 
ATOM   23960 H HA   . LEU I  1 275 ? 115.002 121.737 204.446 1.00 90.13  ? 275 LEU I HA   1 
ATOM   23961 H HB2  . LEU I  1 275 ? 114.747 123.928 204.183 1.00 89.80  ? 275 LEU I HB2  1 
ATOM   23962 H HB3  . LEU I  1 275 ? 115.978 123.563 203.270 1.00 89.73  ? 275 LEU I HB3  1 
ATOM   23963 H HG   . LEU I  1 275 ? 114.254 123.655 201.461 1.00 89.96  ? 275 LEU I HG   1 
ATOM   23964 H HD11 . LEU I  1 275 ? 112.683 125.339 201.849 1.00 89.58  ? 275 LEU I HD11 1 
ATOM   23965 H HD12 . LEU I  1 275 ? 112.423 124.131 202.840 1.00 89.85  ? 275 LEU I HD12 1 
ATOM   23966 H HD13 . LEU I  1 275 ? 113.159 125.432 203.360 1.00 90.18  ? 275 LEU I HD13 1 
ATOM   23967 H HD21 . LEU I  1 275 ? 114.886 125.878 201.072 1.00 89.71  ? 275 LEU I HD21 1 
ATOM   23968 H HD22 . LEU I  1 275 ? 115.526 125.924 202.526 1.00 90.09  ? 275 LEU I HD22 1 
ATOM   23969 H HD23 . LEU I  1 275 ? 116.139 124.962 201.418 1.00 89.80  ? 275 LEU I HD23 1 
ATOM   23970 N N    . GLY I  1 276 ? 112.652 121.748 202.261 1.00 92.71  ? 276 GLY I N    1 
ATOM   23971 C CA   . GLY I  1 276 ? 111.272 121.343 202.066 1.00 92.86  ? 276 GLY I CA   1 
ATOM   23972 C C    . GLY I  1 276 ? 110.269 122.456 202.287 1.00 93.17  ? 276 GLY I C    1 
ATOM   23973 O O    . GLY I  1 276 ? 109.070 122.268 202.084 1.00 91.86  ? 276 GLY I O    1 
ATOM   23974 H H    . GLY I  1 276 ? 113.051 121.997 201.542 1.00 92.17  ? 276 GLY I H    1 
ATOM   23975 H HA2  . GLY I  1 276 ? 111.162 121.008 201.162 1.00 92.27  ? 276 GLY I HA2  1 
ATOM   23976 H HA3  . GLY I  1 276 ? 111.063 120.625 202.683 1.00 92.43  ? 276 GLY I HA3  1 
ATOM   23977 N N    . SER J  1 19  ? 163.168 112.347 204.554 1.00 110.09 ? 19  SER J N    1 
ATOM   23978 C CA   . SER J  1 19  ? 162.945 111.982 203.159 1.00 111.99 ? 19  SER J CA   1 
ATOM   23979 C C    . SER J  1 19  ? 161.557 112.420 202.700 1.00 111.56 ? 19  SER J C    1 
ATOM   23980 O O    . SER J  1 19  ? 161.397 112.983 201.617 1.00 110.54 ? 19  SER J O    1 
ATOM   23981 C CB   . SER J  1 19  ? 163.113 110.471 202.974 1.00 111.03 ? 19  SER J CB   1 
ATOM   23982 O OG   . SER J  1 19  ? 162.365 110.001 201.869 1.00 109.77 ? 19  SER J OG   1 
ATOM   23983 H HA   . SER J  1 19  ? 163.603 112.429 202.604 1.00 110.72 ? 19  SER J HA   1 
ATOM   23984 H HB2  . SER J  1 19  ? 164.051 110.275 202.825 1.00 110.56 ? 19  SER J HB2  1 
ATOM   23985 H HB3  . SER J  1 19  ? 162.806 110.021 203.777 1.00 110.61 ? 19  SER J HB3  1 
ATOM   23986 H HG   . SER J  1 19  ? 162.478 109.174 201.778 1.00 110.47 ? 19  SER J HG   1 
ATOM   23987 N N    . THR J  1 20  ? 160.557 112.156 203.540 1.00 107.65 ? 20  THR J N    1 
ATOM   23988 C CA   . THR J  1 20  ? 159.201 112.645 203.319 1.00 106.28 ? 20  THR J CA   1 
ATOM   23989 C C    . THR J  1 20  ? 159.048 114.120 203.662 1.00 106.38 ? 20  THR J C    1 
ATOM   23990 O O    . THR J  1 20  ? 158.052 114.733 203.265 1.00 106.11 ? 20  THR J O    1 
ATOM   23991 C CB   . THR J  1 20  ? 158.204 111.816 204.131 1.00 107.12 ? 20  THR J CB   1 
ATOM   23992 O OG1  . THR J  1 20  ? 158.189 112.267 205.491 1.00 106.71 ? 20  THR J OG1  1 
ATOM   23993 C CG2  . THR J  1 20  ? 158.590 110.346 204.091 1.00 107.19 ? 20  THR J CG2  1 
ATOM   23994 H H    . THR J  1 20  ? 160.648 111.694 204.259 1.00 106.77 ? 20  THR J H    1 
ATOM   23995 H HA   . THR J  1 20  ? 158.980 112.536 202.381 1.00 106.61 ? 20  THR J HA   1 
ATOM   23996 H HB   . THR J  1 20  ? 157.318 111.910 203.750 1.00 106.69 ? 20  THR J HB   1 
ATOM   23997 H HG1  . THR J  1 20  ? 157.655 111.801 205.942 1.00 106.56 ? 20  THR J HG1  1 
ATOM   23998 H HG21 . THR J  1 20  ? 157.815 109.792 204.254 1.00 106.69 ? 20  THR J HG21 1 
ATOM   23999 H HG22 . THR J  1 20  ? 158.956 110.124 203.221 1.00 106.67 ? 20  THR J HG22 1 
ATOM   24000 H HG23 . THR J  1 20  ? 159.260 110.161 204.769 1.00 106.75 ? 20  THR J HG23 1 
ATOM   24001 N N    . MET J  1 21  ? 159.998 114.692 204.401 1.00 108.19 ? 21  MET J N    1 
ATOM   24002 C CA   . MET J  1 21  ? 159.940 116.110 204.736 1.00 109.01 ? 21  MET J CA   1 
ATOM   24003 C C    . MET J  1 21  ? 160.175 116.976 203.503 1.00 107.07 ? 21  MET J C    1 
ATOM   24004 O O    . MET J  1 21  ? 159.395 117.893 203.219 1.00 105.02 ? 21  MET J O    1 
ATOM   24005 C CB   . MET J  1 21  ? 160.974 116.422 205.820 1.00 108.16 ? 21  MET J CB   1 
ATOM   24006 C CG   . MET J  1 21  ? 161.099 117.894 206.187 1.00 107.86 ? 21  MET J CG   1 
ATOM   24007 S SD   . MET J  1 21  ? 159.525 118.651 206.628 1.00 110.55 ? 21  MET J SD   1 
ATOM   24008 C CE   . MET J  1 21  ? 160.039 119.735 207.958 1.00 107.58 ? 21  MET J CE   1 
ATOM   24009 H H    . MET J  1 21  ? 160.683 114.282 204.720 1.00 107.49 ? 21  MET J H    1 
ATOM   24010 H HA   . MET J  1 21  ? 159.062 116.309 205.096 1.00 107.62 ? 21  MET J HA   1 
ATOM   24011 H HB2  . MET J  1 21  ? 160.730 115.940 206.625 1.00 107.48 ? 21  MET J HB2  1 
ATOM   24012 H HB3  . MET J  1 21  ? 161.844 116.122 205.513 1.00 107.50 ? 21  MET J HB3  1 
ATOM   24013 H HG2  . MET J  1 21  ? 161.691 117.976 206.951 1.00 107.41 ? 21  MET J HG2  1 
ATOM   24014 H HG3  . MET J  1 21  ? 161.466 118.380 205.433 1.00 107.54 ? 21  MET J HG3  1 
ATOM   24015 H HE1  . MET J  1 21  ? 159.262 120.205 208.300 1.00 107.49 ? 21  MET J HE1  1 
ATOM   24016 H HE2  . MET J  1 21  ? 160.440 119.202 208.661 1.00 107.45 ? 21  MET J HE2  1 
ATOM   24017 H HE3  . MET J  1 21  ? 160.686 120.371 207.614 1.00 107.44 ? 21  MET J HE3  1 
ATOM   24018 N N    . ILE J  1 22  ? 161.244 116.696 202.753 1.00 102.13 ? 22  ILE J N    1 
ATOM   24019 C CA   . ILE J  1 22  ? 161.575 117.507 201.586 1.00 102.91 ? 22  ILE J CA   1 
ATOM   24020 C C    . ILE J  1 22  ? 160.577 117.322 200.449 1.00 102.15 ? 22  ILE J C    1 
ATOM   24021 O O    . ILE J  1 22  ? 160.468 118.200 199.580 1.00 101.19 ? 22  ILE J O    1 
ATOM   24022 C CB   . ILE J  1 22  ? 162.996 117.182 201.085 1.00 102.81 ? 22  ILE J CB   1 
ATOM   24023 C CG1  . ILE J  1 22  ? 163.157 115.676 200.846 1.00 102.40 ? 22  ILE J CG1  1 
ATOM   24024 C CG2  . ILE J  1 22  ? 164.035 117.669 202.084 1.00 101.02 ? 22  ILE J CG2  1 
ATOM   24025 C CD1  . ILE J  1 22  ? 164.530 115.279 200.351 1.00 102.14 ? 22  ILE J CD1  1 
ATOM   24026 H H    . ILE J  1 22  ? 161.786 116.050 202.911 1.00 102.25 ? 22  ILE J H    1 
ATOM   24027 H HA   . ILE J  1 22  ? 161.560 118.442 201.843 1.00 102.18 ? 22  ILE J HA   1 
ATOM   24028 H HB   . ILE J  1 22  ? 163.139 117.643 200.244 1.00 102.11 ? 22  ILE J HB   1 
ATOM   24029 H HG12 . ILE J  1 22  ? 163.006 115.198 201.675 1.00 102.28 ? 22  ILE J HG12 1 
ATOM   24030 H HG13 . ILE J  1 22  ? 162.510 115.393 200.181 1.00 101.94 ? 22  ILE J HG13 1 
ATOM   24031 H HG21 . ILE J  1 22  ? 164.912 117.641 201.671 1.00 101.82 ? 22  ILE J HG21 1 
ATOM   24032 H HG22 . ILE J  1 22  ? 163.821 118.579 202.340 1.00 101.78 ? 22  ILE J HG22 1 
ATOM   24033 H HG23 . ILE J  1 22  ? 164.017 117.094 202.866 1.00 101.83 ? 22  ILE J HG23 1 
ATOM   24034 H HD11 . ILE J  1 22  ? 164.505 114.352 200.067 1.00 101.89 ? 22  ILE J HD11 1 
ATOM   24035 H HD12 . ILE J  1 22  ? 164.773 115.848 199.605 1.00 101.97 ? 22  ILE J HD12 1 
ATOM   24036 H HD13 . ILE J  1 22  ? 165.169 115.386 201.072 1.00 102.08 ? 22  ILE J HD13 1 
ATOM   24037 N N    . GLY J  1 23  ? 159.908 116.169 200.380 1.00 96.52  ? 23  GLY J N    1 
ATOM   24038 C CA   . GLY J  1 23  ? 158.996 115.925 199.274 1.00 94.45  ? 23  GLY J CA   1 
ATOM   24039 C C    . GLY J  1 23  ? 157.901 116.971 199.172 1.00 95.18  ? 23  GLY J C    1 
ATOM   24040 O O    . GLY J  1 23  ? 157.566 117.429 198.076 1.00 94.67  ? 23  GLY J O    1 
ATOM   24041 H H    . GLY J  1 23  ? 159.966 115.527 200.949 1.00 96.25  ? 23  GLY J H    1 
ATOM   24042 H HA2  . GLY J  1 23  ? 159.494 115.924 198.442 1.00 95.31  ? 23  GLY J HA2  1 
ATOM   24043 H HA3  . GLY J  1 23  ? 158.580 115.056 199.385 1.00 95.47  ? 23  GLY J HA3  1 
ATOM   24044 N N    . ARG J  1 24  ? 157.356 117.394 200.316 1.00 97.98  ? 24  ARG J N    1 
ATOM   24045 C CA   . ARG J  1 24  ? 156.321 118.422 200.305 1.00 97.90  ? 24  ARG J CA   1 
ATOM   24046 C C    . ARG J  1 24  ? 156.878 119.742 199.792 1.00 98.26  ? 24  ARG J C    1 
ATOM   24047 O O    . ARG J  1 24  ? 156.230 120.444 199.000 1.00 98.32  ? 24  ARG J O    1 
ATOM   24048 C CB   . ARG J  1 24  ? 155.764 118.597 201.719 1.00 98.17  ? 24  ARG J CB   1 
ATOM   24049 C CG   . ARG J  1 24  ? 154.468 119.378 201.816 1.00 99.63  ? 24  ARG J CG   1 
ATOM   24050 C CD   . ARG J  1 24  ? 153.272 118.530 201.422 1.00 100.55 ? 24  ARG J CD   1 
ATOM   24051 N NE   . ARG J  1 24  ? 153.037 117.456 202.382 1.00 100.60 ? 24  ARG J NE   1 
ATOM   24052 C CZ   . ARG J  1 24  ? 152.368 117.595 203.519 1.00 100.07 ? 24  ARG J CZ   1 
ATOM   24053 N NH1  . ARG J  1 24  ? 151.854 118.758 203.885 1.00 99.53  ? 24  ARG J NH1  1 
ATOM   24054 N NH2  . ARG J  1 24  ? 152.211 116.538 204.311 1.00 98.97  ? 24  ARG J NH2  1 
ATOM   24055 H H    . ARG J  1 24  ? 157.567 117.105 201.098 1.00 98.63  ? 24  ARG J H    1 
ATOM   24056 H HA   . ARG J  1 24  ? 155.598 118.146 199.721 1.00 98.64  ? 24  ARG J HA   1 
ATOM   24057 H HB2  . ARG J  1 24  ? 155.606 117.718 202.098 1.00 98.56  ? 24  ARG J HB2  1 
ATOM   24058 H HB3  . ARG J  1 24  ? 156.426 119.064 202.254 1.00 98.61  ? 24  ARG J HB3  1 
ATOM   24059 H HG2  . ARG J  1 24  ? 154.341 119.674 202.731 1.00 98.56  ? 24  ARG J HG2  1 
ATOM   24060 H HG3  . ARG J  1 24  ? 154.508 120.141 201.219 1.00 98.83  ? 24  ARG J HG3  1 
ATOM   24061 H HD2  . ARG J  1 24  ? 152.480 119.089 201.386 1.00 98.85  ? 24  ARG J HD2  1 
ATOM   24062 H HD3  . ARG J  1 24  ? 153.437 118.129 200.555 1.00 98.71  ? 24  ARG J HD3  1 
ATOM   24063 H HE   . ARG J  1 24  ? 153.372 116.684 202.207 1.00 98.66  ? 24  ARG J HE   1 
ATOM   24064 H HH11 . ARG J  1 24  ? 151.949 119.450 203.383 1.00 98.63  ? 24  ARG J HH11 1 
ATOM   24065 H HH12 . ARG J  1 24  ? 151.425 118.822 204.628 1.00 98.67  ? 24  ARG J HH12 1 
ATOM   24066 H HH21 . ARG J  1 24  ? 152.540 115.777 204.084 1.00 98.76  ? 24  ARG J HH21 1 
ATOM   24067 H HH22 . ARG J  1 24  ? 151.779 116.616 205.051 1.00 98.50  ? 24  ARG J HH22 1 
ATOM   24068 N N    . ILE J  1 25  ? 158.093 120.082 200.222 1.00 96.58  ? 25  ILE J N    1 
ATOM   24069 C CA   . ILE J  1 25  ? 158.705 121.346 199.834 1.00 96.12  ? 25  ILE J CA   1 
ATOM   24070 C C    . ILE J  1 25  ? 158.920 121.377 198.330 1.00 96.11  ? 25  ILE J C    1 
ATOM   24071 O O    . ILE J  1 25  ? 158.604 122.367 197.653 1.00 94.34  ? 25  ILE J O    1 
ATOM   24072 C CB   . ILE J  1 25  ? 160.027 121.539 200.599 1.00 96.90  ? 25  ILE J CB   1 
ATOM   24073 C CG1  . ILE J  1 25  ? 159.742 122.042 202.015 1.00 98.51  ? 25  ILE J CG1  1 
ATOM   24074 C CG2  . ILE J  1 25  ? 160.949 122.497 199.845 1.00 96.23  ? 25  ILE J CG2  1 
ATOM   24075 C CD1  . ILE J  1 25  ? 160.965 122.113 202.897 1.00 98.14  ? 25  ILE J CD1  1 
ATOM   24076 H H    . ILE J  1 25  ? 158.582 119.597 200.737 1.00 96.82  ? 25  ILE J H    1 
ATOM   24077 H HA   . ILE J  1 25  ? 158.109 122.074 200.071 1.00 96.51  ? 25  ILE J HA   1 
ATOM   24078 H HB   . ILE J  1 25  ? 160.470 120.679 200.664 1.00 96.70  ? 25  ILE J HB   1 
ATOM   24079 H HG12 . ILE J  1 25  ? 159.367 122.934 201.959 1.00 96.69  ? 25  ILE J HG12 1 
ATOM   24080 H HG13 . ILE J  1 25  ? 159.107 121.444 202.438 1.00 96.83  ? 25  ILE J HG13 1 
ATOM   24081 H HG21 . ILE J  1 25  ? 161.657 122.793 200.436 1.00 96.71  ? 25  ILE J HG21 1 
ATOM   24082 H HG22 . ILE J  1 25  ? 161.337 122.036 199.084 1.00 96.47  ? 25  ILE J HG22 1 
ATOM   24083 H HG23 . ILE J  1 25  ? 160.434 123.263 199.544 1.00 96.40  ? 25  ILE J HG23 1 
ATOM   24084 H HD11 . ILE J  1 25  ? 160.682 122.143 203.824 1.00 96.65  ? 25  ILE J HD11 1 
ATOM   24085 H HD12 . ILE J  1 25  ? 161.509 121.325 202.744 1.00 96.86  ? 25  ILE J HD12 1 
ATOM   24086 H HD13 . ILE J  1 25  ? 161.470 122.911 202.677 1.00 96.60  ? 25  ILE J HD13 1 
ATOM   24087 N N    . LEU J  1 26  ? 159.411 120.269 197.776 1.00 88.28  ? 26  LEU J N    1 
ATOM   24088 C CA   . LEU J  1 26  ? 159.683 120.250 196.347 1.00 87.45  ? 26  LEU J CA   1 
ATOM   24089 C C    . LEU J  1 26  ? 158.395 120.190 195.541 1.00 86.32  ? 26  LEU J C    1 
ATOM   24090 O O    . LEU J  1 26  ? 158.324 120.757 194.447 1.00 88.22  ? 26  LEU J O    1 
ATOM   24091 C CB   . LEU J  1 26  ? 160.575 119.059 195.999 1.00 87.70  ? 26  LEU J CB   1 
ATOM   24092 C CG   . LEU J  1 26  ? 161.990 119.037 196.580 1.00 89.29  ? 26  LEU J CG   1 
ATOM   24093 C CD1  . LEU J  1 26  ? 162.765 117.860 196.012 1.00 88.41  ? 26  LEU J CD1  1 
ATOM   24094 C CD2  . LEU J  1 26  ? 162.725 120.339 196.309 1.00 88.08  ? 26  LEU J CD2  1 
ATOM   24095 H H    . LEU J  1 26  ? 159.589 119.538 198.194 1.00 88.77  ? 26  LEU J H    1 
ATOM   24096 H HA   . LEU J  1 26  ? 160.149 121.065 196.102 1.00 88.24  ? 26  LEU J HA   1 
ATOM   24097 H HB2  . LEU J  1 26  ? 160.132 118.254 196.308 1.00 88.25  ? 26  LEU J HB2  1 
ATOM   24098 H HB3  . LEU J  1 26  ? 160.664 119.023 195.034 1.00 87.83  ? 26  LEU J HB3  1 
ATOM   24099 H HG   . LEU J  1 26  ? 161.934 118.921 197.541 1.00 88.53  ? 26  LEU J HG   1 
ATOM   24100 H HD11 . LEU J  1 26  ? 163.657 117.856 196.392 1.00 88.14  ? 26  LEU J HD11 1 
ATOM   24101 H HD12 . LEU J  1 26  ? 162.303 117.038 196.241 1.00 88.22  ? 26  LEU J HD12 1 
ATOM   24102 H HD13 . LEU J  1 26  ? 162.816 117.952 195.048 1.00 87.90  ? 26  LEU J HD13 1 
ATOM   24103 H HD21 . LEU J  1 26  ? 162.658 120.550 195.365 1.00 87.78  ? 26  LEU J HD21 1 
ATOM   24104 H HD22 . LEU J  1 26  ? 163.656 120.231 196.559 1.00 87.88  ? 26  LEU J HD22 1 
ATOM   24105 H HD23 . LEU J  1 26  ? 162.321 121.046 196.836 1.00 88.08  ? 26  LEU J HD23 1 
ATOM   24106 N N    . LEU J  1 27  ? 157.356 119.532 196.060 1.00 76.77  ? 27  LEU J N    1 
ATOM   24107 C CA   . LEU J  1 27  ? 156.085 119.544 195.345 1.00 77.65  ? 27  LEU J CA   1 
ATOM   24108 C C    . LEU J  1 27  ? 155.530 120.960 195.252 1.00 77.48  ? 27  LEU J C    1 
ATOM   24109 O O    . LEU J  1 27  ? 155.089 121.405 194.182 1.00 78.60  ? 27  LEU J O    1 
ATOM   24110 C CB   . LEU J  1 27  ? 155.094 118.611 196.042 1.00 77.11  ? 27  LEU J CB   1 
ATOM   24111 C CG   . LEU J  1 27  ? 153.773 118.343 195.319 1.00 78.75  ? 27  LEU J CG   1 
ATOM   24112 C CD1  . LEU J  1 27  ? 154.000 117.829 193.905 1.00 77.03  ? 27  LEU J CD1  1 
ATOM   24113 C CD2  . LEU J  1 27  ? 152.944 117.356 196.115 1.00 76.90  ? 27  LEU J CD2  1 
ATOM   24114 H H    . LEU J  1 27  ? 157.360 119.088 196.797 1.00 79.07  ? 27  LEU J H    1 
ATOM   24115 H HA   . LEU J  1 27  ? 156.232 119.216 194.444 1.00 78.14  ? 27  LEU J HA   1 
ATOM   24116 H HB2  . LEU J  1 27  ? 155.527 117.754 196.174 1.00 78.13  ? 27  LEU J HB2  1 
ATOM   24117 H HB3  . LEU J  1 27  ? 154.875 118.995 196.905 1.00 78.39  ? 27  LEU J HB3  1 
ATOM   24118 H HG   . LEU J  1 27  ? 153.273 119.172 195.259 1.00 77.89  ? 27  LEU J HG   1 
ATOM   24119 H HD11 . LEU J  1 27  ? 153.155 117.521 193.543 1.00 77.30  ? 27  LEU J HD11 1 
ATOM   24120 H HD12 . LEU J  1 27  ? 154.350 118.549 193.357 1.00 77.48  ? 27  LEU J HD12 1 
ATOM   24121 H HD13 . LEU J  1 27  ? 154.634 117.095 193.934 1.00 77.74  ? 27  LEU J HD13 1 
ATOM   24122 H HD21 . LEU J  1 27  ? 152.106 117.202 195.652 1.00 77.64  ? 27  LEU J HD21 1 
ATOM   24123 H HD22 . LEU J  1 27  ? 153.436 116.523 196.193 1.00 77.59  ? 27  LEU J HD22 1 
ATOM   24124 H HD23 . LEU J  1 27  ? 152.773 117.724 196.996 1.00 77.81  ? 27  LEU J HD23 1 
ATOM   24125 N N    . THR J  1 28  ? 155.570 121.694 196.368 1.00 74.72  ? 28  THR J N    1 
ATOM   24126 C CA   . THR J  1 28  ? 155.091 123.073 196.361 1.00 75.41  ? 28  THR J CA   1 
ATOM   24127 C C    . THR J  1 28  ? 155.909 123.947 195.416 1.00 76.37  ? 28  THR J C    1 
ATOM   24128 O O    . THR J  1 28  ? 155.353 124.765 194.665 1.00 76.86  ? 28  THR J O    1 
ATOM   24129 C CB   . THR J  1 28  ? 155.124 123.642 197.779 1.00 77.39  ? 28  THR J CB   1 
ATOM   24130 O OG1  . THR J  1 28  ? 154.169 122.955 198.596 1.00 77.16  ? 28  THR J OG1  1 
ATOM   24131 C CG2  . THR J  1 28  ? 154.803 125.126 197.775 1.00 75.35  ? 28  THR J CG2  1 
ATOM   24132 H H    . THR J  1 28  ? 155.864 121.421 197.129 1.00 77.35  ? 28  THR J H    1 
ATOM   24133 H HA   . THR J  1 28  ? 154.170 123.084 196.056 1.00 76.30  ? 28  THR J HA   1 
ATOM   24134 H HB   . THR J  1 28  ? 156.011 123.522 198.152 1.00 77.01  ? 28  THR J HB   1 
ATOM   24135 H HG1  . THR J  1 28  ? 153.396 123.055 198.282 1.00 76.10  ? 28  THR J HG1  1 
ATOM   24136 H HG21 . THR J  1 28  ? 154.549 125.411 198.666 1.00 75.94  ? 28  THR J HG21 1 
ATOM   24137 H HG22 . THR J  1 28  ? 155.578 125.636 197.492 1.00 76.29  ? 28  THR J HG22 1 
ATOM   24138 H HG23 . THR J  1 28  ? 154.067 125.305 197.168 1.00 76.13  ? 28  THR J HG23 1 
ATOM   24139 N N    . VAL J  1 29  ? 157.228 123.737 195.388 1.00 77.33  ? 29  VAL J N    1 
ATOM   24140 C CA   . VAL J  1 29  ? 158.077 124.571 194.545 1.00 78.82  ? 29  VAL J CA   1 
ATOM   24141 C C    . VAL J  1 29  ? 157.829 124.269 193.075 1.00 75.90  ? 29  VAL J C    1 
ATOM   24142 O O    . VAL J  1 29  ? 157.769 125.181 192.243 1.00 75.88  ? 29  VAL J O    1 
ATOM   24143 C CB   . VAL J  1 29  ? 159.555 124.377 194.930 1.00 78.86  ? 29  VAL J CB   1 
ATOM   24144 C CG1  . VAL J  1 29  ? 160.470 124.973 193.875 1.00 76.83  ? 29  VAL J CG1  1 
ATOM   24145 C CG2  . VAL J  1 29  ? 159.828 124.999 196.286 1.00 78.68  ? 29  VAL J CG2  1 
ATOM   24146 H H    . VAL J  1 29  ? 157.644 123.132 195.837 1.00 77.91  ? 29  VAL J H    1 
ATOM   24147 H HA   . VAL J  1 29  ? 157.851 125.502 194.698 1.00 77.76  ? 29  VAL J HA   1 
ATOM   24148 H HB   . VAL J  1 29  ? 159.744 123.427 194.991 1.00 78.18  ? 29  VAL J HB   1 
ATOM   24149 H HG11 . VAL J  1 29  ? 161.355 125.087 194.256 1.00 77.46  ? 29  VAL J HG11 1 
ATOM   24150 H HG12 . VAL J  1 29  ? 160.515 124.372 193.115 1.00 77.64  ? 29  VAL J HG12 1 
ATOM   24151 H HG13 . VAL J  1 29  ? 160.117 125.833 193.601 1.00 77.44  ? 29  VAL J HG13 1 
ATOM   24152 H HG21 . VAL J  1 29  ? 160.740 124.798 196.548 1.00 78.18  ? 29  VAL J HG21 1 
ATOM   24153 H HG22 . VAL J  1 29  ? 159.706 125.958 196.222 1.00 77.60  ? 29  VAL J HG22 1 
ATOM   24154 H HG23 . VAL J  1 29  ? 159.208 124.629 196.934 1.00 78.34  ? 29  VAL J HG23 1 
ATOM   24155 N N    . VAL J  1 30  ? 157.651 122.992 192.735 1.00 67.97  ? 30  VAL J N    1 
ATOM   24156 C CA   . VAL J  1 30  ? 157.401 122.622 191.348 1.00 67.62  ? 30  VAL J CA   1 
ATOM   24157 C C    . VAL J  1 30  ? 156.077 123.205 190.878 1.00 67.18  ? 30  VAL J C    1 
ATOM   24158 O O    . VAL J  1 30  ? 155.973 123.739 189.763 1.00 69.74  ? 30  VAL J O    1 
ATOM   24159 C CB   . VAL J  1 30  ? 157.434 121.090 191.198 1.00 68.33  ? 30  VAL J CB   1 
ATOM   24160 C CG1  . VAL J  1 30  ? 156.819 120.667 189.882 1.00 68.21  ? 30  VAL J CG1  1 
ATOM   24161 C CG2  . VAL J  1 30  ? 158.859 120.580 191.309 1.00 68.56  ? 30  VAL J CG2  1 
ATOM   24162 H H    . VAL J  1 30  ? 157.668 122.330 193.284 1.00 69.79  ? 30  VAL J H    1 
ATOM   24163 H HA   . VAL J  1 30  ? 158.105 122.992 190.792 1.00 68.82  ? 30  VAL J HA   1 
ATOM   24164 H HB   . VAL J  1 30  ? 156.916 120.691 191.914 1.00 68.89  ? 30  VAL J HB   1 
ATOM   24165 H HG11 . VAL J  1 30  ? 157.067 119.747 189.701 1.00 68.42  ? 30  VAL J HG11 1 
ATOM   24166 H HG12 . VAL J  1 30  ? 155.854 120.741 189.940 1.00 68.71  ? 30  VAL J HG12 1 
ATOM   24167 H HG13 . VAL J  1 30  ? 157.155 121.242 189.176 1.00 68.39  ? 30  VAL J HG13 1 
ATOM   24168 H HG21 . VAL J  1 30  ? 158.850 119.610 191.279 1.00 68.46  ? 30  VAL J HG21 1 
ATOM   24169 H HG22 . VAL J  1 30  ? 159.379 120.930 190.569 1.00 68.45  ? 30  VAL J HG22 1 
ATOM   24170 H HG23 . VAL J  1 30  ? 159.237 120.880 192.150 1.00 69.26  ? 30  VAL J HG23 1 
ATOM   24171 N N    . VAL J  1 31  ? 155.042 123.114 191.717 1.00 63.38  ? 31  VAL J N    1 
ATOM   24172 C CA   . VAL J  1 31  ? 153.737 123.653 191.340 1.00 63.34  ? 31  VAL J CA   1 
ATOM   24173 C C    . VAL J  1 31  ? 153.830 125.153 191.077 1.00 63.73  ? 31  VAL J C    1 
ATOM   24174 O O    . VAL J  1 31  ? 153.328 125.658 190.060 1.00 64.37  ? 31  VAL J O    1 
ATOM   24175 C CB   . VAL J  1 31  ? 152.696 123.333 192.428 1.00 64.28  ? 31  VAL J CB   1 
ATOM   24176 C CG1  . VAL J  1 31  ? 151.487 124.246 192.300 1.00 63.93  ? 31  VAL J CG1  1 
ATOM   24177 C CG2  . VAL J  1 31  ? 152.281 121.878 192.344 1.00 62.38  ? 31  VAL J CG2  1 
ATOM   24178 H H    . VAL J  1 31  ? 155.069 122.751 192.497 1.00 65.45  ? 31  VAL J H    1 
ATOM   24179 H HA   . VAL J  1 31  ? 153.449 123.224 190.520 1.00 64.23  ? 31  VAL J HA   1 
ATOM   24180 H HB   . VAL J  1 31  ? 153.094 123.481 193.300 1.00 64.97  ? 31  VAL J HB   1 
ATOM   24181 H HG11 . VAL J  1 31  ? 150.748 123.856 192.792 1.00 64.06  ? 31  VAL J HG11 1 
ATOM   24182 H HG12 . VAL J  1 31  ? 151.702 125.117 192.669 1.00 64.11  ? 31  VAL J HG12 1 
ATOM   24183 H HG13 . VAL J  1 31  ? 151.249 124.328 191.363 1.00 64.58  ? 31  VAL J HG13 1 
ATOM   24184 H HG21 . VAL J  1 31  ? 151.636 121.693 193.045 1.00 64.34  ? 31  VAL J HG21 1 
ATOM   24185 H HG22 . VAL J  1 31  ? 151.882 121.714 191.475 1.00 64.38  ? 31  VAL J HG22 1 
ATOM   24186 H HG23 . VAL J  1 31  ? 153.064 121.319 192.459 1.00 64.33  ? 31  VAL J HG23 1 
ATOM   24187 N N    . ILE J  1 32  ? 154.479 125.892 191.983 1.00 64.15  ? 32  ILE J N    1 
ATOM   24188 C CA   . ILE J  1 32  ? 154.559 127.340 191.800 1.00 63.45  ? 32  ILE J CA   1 
ATOM   24189 C C    . ILE J  1 32  ? 155.371 127.684 190.557 1.00 62.77  ? 32  ILE J C    1 
ATOM   24190 O O    . ILE J  1 32  ? 155.031 128.613 189.813 1.00 63.31  ? 32  ILE J O    1 
ATOM   24191 C CB   . ILE J  1 32  ? 155.139 128.013 193.057 1.00 66.51  ? 32  ILE J CB   1 
ATOM   24192 C CG1  . ILE J  1 32  ? 154.247 127.745 194.271 1.00 66.44  ? 32  ILE J CG1  1 
ATOM   24193 C CG2  . ILE J  1 32  ? 155.282 129.509 192.839 1.00 62.40  ? 32  ILE J CG2  1 
ATOM   24194 C CD1  . ILE J  1 32  ? 154.969 127.860 195.594 1.00 65.03  ? 32  ILE J CD1  1 
ATOM   24195 H H    . ILE J  1 32  ? 154.870 125.589 192.687 1.00 65.39  ? 32  ILE J H    1 
ATOM   24196 H HA   . ILE J  1 32  ? 153.662 127.685 191.669 1.00 64.33  ? 32  ILE J HA   1 
ATOM   24197 H HB   . ILE J  1 32  ? 156.018 127.640 193.229 1.00 65.14  ? 32  ILE J HB   1 
ATOM   24198 H HG12 . ILE J  1 32  ? 153.524 128.391 194.273 1.00 64.85  ? 32  ILE J HG12 1 
ATOM   24199 H HG13 . ILE J  1 32  ? 153.884 126.848 194.210 1.00 65.07  ? 32  ILE J HG13 1 
ATOM   24200 H HG21 . ILE J  1 32  ? 155.408 129.940 193.698 1.00 64.52  ? 32  ILE J HG21 1 
ATOM   24201 H HG22 . ILE J  1 32  ? 156.049 129.676 192.269 1.00 64.28  ? 32  ILE J HG22 1 
ATOM   24202 H HG23 . ILE J  1 32  ? 154.475 129.844 192.418 1.00 64.28  ? 32  ILE J HG23 1 
ATOM   24203 H HD11 . ILE J  1 32  ? 154.344 127.668 196.311 1.00 64.96  ? 32  ILE J HD11 1 
ATOM   24204 H HD12 . ILE J  1 32  ? 155.699 127.221 195.613 1.00 65.36  ? 32  ILE J HD12 1 
ATOM   24205 H HD13 . ILE J  1 32  ? 155.315 128.761 195.688 1.00 64.75  ? 32  ILE J HD13 1 
ATOM   24206 N N    . PHE J  1 33  ? 156.461 126.954 190.318 1.00 62.28  ? 33  PHE J N    1 
ATOM   24207 C CA   . PHE J  1 33  ? 157.278 127.204 189.135 1.00 61.99  ? 33  PHE J CA   1 
ATOM   24208 C C    . PHE J  1 33  ? 156.467 127.028 187.857 1.00 63.27  ? 33  PHE J C    1 
ATOM   24209 O O    . PHE J  1 33  ? 156.527 127.862 186.942 1.00 59.22  ? 33  PHE J O    1 
ATOM   24210 C CB   . PHE J  1 33  ? 158.482 126.261 189.148 1.00 58.92  ? 33  PHE J CB   1 
ATOM   24211 C CG   . PHE J  1 33  ? 159.417 126.451 187.995 1.00 61.76  ? 33  PHE J CG   1 
ATOM   24212 C CD1  . PHE J  1 33  ? 160.328 127.491 187.987 1.00 62.55  ? 33  PHE J CD1  1 
ATOM   24213 C CD2  . PHE J  1 33  ? 159.396 125.579 186.922 1.00 62.62  ? 33  PHE J CD2  1 
ATOM   24214 C CE1  . PHE J  1 33  ? 161.190 127.659 186.927 1.00 61.78  ? 33  PHE J CE1  1 
ATOM   24215 C CE2  . PHE J  1 33  ? 160.258 125.744 185.863 1.00 61.81  ? 33  PHE J CE2  1 
ATOM   24216 C CZ   . PHE J  1 33  ? 161.153 126.785 185.865 1.00 59.82  ? 33  PHE J CZ   1 
ATOM   24217 H H    . PHE J  1 33  ? 156.744 126.315 190.819 1.00 62.22  ? 33  PHE J H    1 
ATOM   24218 H HA   . PHE J  1 33  ? 157.607 128.116 189.162 1.00 61.32  ? 33  PHE J HA   1 
ATOM   24219 H HB2  . PHE J  1 33  ? 158.984 126.409 189.964 1.00 61.33  ? 33  PHE J HB2  1 
ATOM   24220 H HB3  . PHE J  1 33  ? 158.161 125.346 189.120 1.00 60.98  ? 33  PHE J HB3  1 
ATOM   24221 H HD1  . PHE J  1 33  ? 160.355 128.085 188.701 1.00 60.68  ? 33  PHE J HD1  1 
ATOM   24222 H HD2  . PHE J  1 33  ? 158.790 124.873 186.915 1.00 61.20  ? 33  PHE J HD2  1 
ATOM   24223 H HE1  . PHE J  1 33  ? 161.798 128.362 186.928 1.00 60.93  ? 33  PHE J HE1  1 
ATOM   24224 H HE2  . PHE J  1 33  ? 160.233 125.154 185.145 1.00 61.22  ? 33  PHE J HE2  1 
ATOM   24225 H HZ   . PHE J  1 33  ? 161.736 126.898 185.150 1.00 60.71  ? 33  PHE J HZ   1 
ATOM   24226 N N    . ARG J  1 34  ? 155.704 125.937 187.778 1.00 62.18  ? 34  ARG J N    1 
ATOM   24227 C CA   . ARG J  1 34  ? 154.881 125.692 186.599 1.00 59.03  ? 34  ARG J CA   1 
ATOM   24228 C C    . ARG J  1 34  ? 153.864 126.811 186.396 1.00 56.18  ? 34  ARG J C    1 
ATOM   24229 O O    . ARG J  1 34  ? 153.698 127.325 185.279 1.00 52.05  ? 34  ARG J O    1 
ATOM   24230 C CB   . ARG J  1 34  ? 154.192 124.333 186.737 1.00 55.67  ? 34  ARG J CB   1 
ATOM   24231 C CG   . ARG J  1 34  ? 153.217 123.979 185.622 1.00 57.94  ? 34  ARG J CG   1 
ATOM   24232 C CD   . ARG J  1 34  ? 151.994 123.241 186.138 1.00 60.32  ? 34  ARG J CD   1 
ATOM   24233 N NE   . ARG J  1 34  ? 152.094 121.797 185.954 1.00 57.63  ? 34  ARG J NE   1 
ATOM   24234 C CZ   . ARG J  1 34  ? 151.483 120.897 186.713 1.00 61.02  ? 34  ARG J CZ   1 
ATOM   24235 N NH1  . ARG J  1 34  ? 150.738 121.252 187.748 1.00 59.56  ? 34  ARG J NH1  1 
ATOM   24236 N NH2  . ARG J  1 34  ? 151.618 119.607 186.424 1.00 61.79  ? 34  ARG J NH2  1 
ATOM   24237 H H    . ARG J  1 34  ? 155.644 125.333 188.387 1.00 59.24  ? 34  ARG J H    1 
ATOM   24238 H HA   . ARG J  1 34  ? 155.453 125.661 185.816 1.00 58.54  ? 34  ARG J HA   1 
ATOM   24239 H HB2  . ARG J  1 34  ? 154.874 123.644 186.756 1.00 57.97  ? 34  ARG J HB2  1 
ATOM   24240 H HB3  . ARG J  1 34  ? 153.708 124.327 187.577 1.00 58.22  ? 34  ARG J HB3  1 
ATOM   24241 H HG2  . ARG J  1 34  ? 152.912 124.782 185.175 1.00 58.37  ? 34  ARG J HG2  1 
ATOM   24242 H HG3  . ARG J  1 34  ? 153.667 123.399 184.987 1.00 58.19  ? 34  ARG J HG3  1 
ATOM   24243 H HD2  . ARG J  1 34  ? 151.881 123.422 187.083 1.00 58.57  ? 34  ARG J HD2  1 
ATOM   24244 H HD3  . ARG J  1 34  ? 151.215 123.548 185.650 1.00 58.83  ? 34  ARG J HD3  1 
ATOM   24245 H HE   . ARG J  1 34  ? 152.628 121.509 185.344 1.00 57.85  ? 34  ARG J HE   1 
ATOM   24246 H HH11 . ARG J  1 34  ? 150.638 122.082 187.947 1.00 58.33  ? 34  ARG J HH11 1 
ATOM   24247 H HH12 . ARG J  1 34  ? 150.353 120.648 188.224 1.00 58.10  ? 34  ARG J HH12 1 
ATOM   24248 H HH21 . ARG J  1 34  ? 152.099 119.364 185.754 1.00 58.72  ? 34  ARG J HH21 1 
ATOM   24249 H HH22 . ARG J  1 34  ? 151.227 119.014 186.910 1.00 58.31  ? 34  ARG J HH22 1 
ATOM   24250 N N    . ILE J  1 35  ? 153.175 127.210 187.470 1.00 55.03  ? 35  ILE J N    1 
ATOM   24251 C CA   . ILE J  1 35  ? 152.195 128.290 187.348 1.00 52.28  ? 35  ILE J CA   1 
ATOM   24252 C C    . ILE J  1 35  ? 152.855 129.566 186.839 1.00 54.19  ? 35  ILE J C    1 
ATOM   24253 O O    . ILE J  1 35  ? 152.315 130.251 185.964 1.00 56.70  ? 35  ILE J O    1 
ATOM   24254 C CB   . ILE J  1 35  ? 151.475 128.525 188.688 1.00 54.39  ? 35  ILE J CB   1 
ATOM   24255 C CG1  . ILE J  1 35  ? 150.532 127.362 188.992 1.00 55.54  ? 35  ILE J CG1  1 
ATOM   24256 C CG2  . ILE J  1 35  ? 150.700 129.833 188.652 1.00 50.98  ? 35  ILE J CG2  1 
ATOM   24257 C CD1  . ILE J  1 35  ? 150.043 127.328 190.417 1.00 53.59  ? 35  ILE J CD1  1 
ATOM   24258 H H    . ILE J  1 35  ? 153.253 126.880 188.260 1.00 56.42  ? 35  ILE J H    1 
ATOM   24259 H HA   . ILE J  1 35  ? 151.525 128.025 186.698 1.00 55.26  ? 35  ILE J HA   1 
ATOM   24260 H HB   . ILE J  1 35  ? 152.140 128.577 189.393 1.00 56.09  ? 35  ILE J HB   1 
ATOM   24261 H HG12 . ILE J  1 35  ? 149.757 127.432 188.414 1.00 55.29  ? 35  ILE J HG12 1 
ATOM   24262 H HG13 . ILE J  1 35  ? 150.997 126.528 188.818 1.00 55.79  ? 35  ILE J HG13 1 
ATOM   24263 H HG21 . ILE J  1 35  ? 150.038 129.830 189.360 1.00 54.75  ? 35  ILE J HG21 1 
ATOM   24264 H HG22 . ILE J  1 35  ? 151.314 130.572 188.782 1.00 54.81  ? 35  ILE J HG22 1 
ATOM   24265 H HG23 . ILE J  1 35  ? 150.259 129.914 187.792 1.00 54.81  ? 35  ILE J HG23 1 
ATOM   24266 H HD11 . ILE J  1 35  ? 149.610 126.476 190.580 1.00 55.03  ? 35  ILE J HD11 1 
ATOM   24267 H HD12 . ILE J  1 35  ? 150.801 127.433 191.013 1.00 55.81  ? 35  ILE J HD12 1 
ATOM   24268 H HD13 . ILE J  1 35  ? 149.412 128.051 190.554 1.00 55.13  ? 35  ILE J HD13 1 
ATOM   24269 N N    . LEU J  1 36  ? 154.022 129.920 187.388 1.00 56.37  ? 36  LEU J N    1 
ATOM   24270 C CA   . LEU J  1 36  ? 154.678 131.161 186.972 1.00 57.54  ? 36  LEU J CA   1 
ATOM   24271 C C    . LEU J  1 36  ? 155.070 131.126 185.501 1.00 55.64  ? 36  LEU J C    1 
ATOM   24272 O O    . LEU J  1 36  ? 154.849 132.100 184.764 1.00 53.83  ? 36  LEU J O    1 
ATOM   24273 C CB   . LEU J  1 36  ? 155.910 131.443 187.831 1.00 59.23  ? 36  LEU J CB   1 
ATOM   24274 C CG   . LEU J  1 36  ? 155.666 131.919 189.260 1.00 59.63  ? 36  LEU J CG   1 
ATOM   24275 C CD1  . LEU J  1 36  ? 156.932 131.795 190.087 1.00 57.27  ? 36  LEU J CD1  1 
ATOM   24276 C CD2  . LEU J  1 36  ? 155.165 133.350 189.255 1.00 55.83  ? 36  LEU J CD2  1 
ATOM   24277 H H    . LEU J  1 36  ? 154.446 129.470 187.987 1.00 57.09  ? 36  LEU J H    1 
ATOM   24278 H HA   . LEU J  1 36  ? 154.056 131.896 187.094 1.00 57.06  ? 36  LEU J HA   1 
ATOM   24279 H HB2  . LEU J  1 36  ? 156.424 130.623 187.892 1.00 57.15  ? 36  LEU J HB2  1 
ATOM   24280 H HB3  . LEU J  1 36  ? 156.442 132.121 187.387 1.00 57.60  ? 36  LEU J HB3  1 
ATOM   24281 H HG   . LEU J  1 36  ? 154.984 131.362 189.667 1.00 57.79  ? 36  LEU J HG   1 
ATOM   24282 H HD11 . LEU J  1 36  ? 156.756 132.122 190.983 1.00 57.24  ? 36  LEU J HD11 1 
ATOM   24283 H HD12 . LEU J  1 36  ? 157.197 130.862 190.122 1.00 57.53  ? 36  LEU J HD12 1 
ATOM   24284 H HD13 . LEU J  1 36  ? 157.632 132.323 189.674 1.00 56.94  ? 36  LEU J HD13 1 
ATOM   24285 H HD21 . LEU J  1 36  ? 155.063 133.651 190.171 1.00 56.77  ? 36  LEU J HD21 1 
ATOM   24286 H HD22 . LEU J  1 36  ? 155.808 133.908 188.792 1.00 57.15  ? 36  LEU J HD22 1 
ATOM   24287 H HD23 . LEU J  1 36  ? 154.309 133.384 188.799 1.00 56.80  ? 36  LEU J HD23 1 
ATOM   24288 N N    . ILE J  1 37  ? 155.653 130.011 185.054 1.00 55.45  ? 37  ILE J N    1 
ATOM   24289 C CA   . ILE J  1 37  ? 156.061 129.913 183.656 1.00 53.76  ? 37  ILE J CA   1 
ATOM   24290 C C    . ILE J  1 37  ? 154.853 130.052 182.744 1.00 54.50  ? 37  ILE J C    1 
ATOM   24291 O O    . ILE J  1 37  ? 154.910 130.745 181.722 1.00 53.33  ? 37  ILE J O    1 
ATOM   24292 C CB   . ILE J  1 37  ? 156.812 128.594 183.399 1.00 57.74  ? 37  ILE J CB   1 
ATOM   24293 C CG1  . ILE J  1 37  ? 158.187 128.601 184.073 1.00 59.20  ? 37  ILE J CG1  1 
ATOM   24294 C CG2  . ILE J  1 37  ? 156.961 128.360 181.904 1.00 56.10  ? 37  ILE J CG2  1 
ATOM   24295 C CD1  . ILE J  1 37  ? 159.103 129.727 183.629 1.00 55.97  ? 37  ILE J CD1  1 
ATOM   24296 H H    . ILE J  1 37  ? 155.821 129.314 185.529 1.00 55.35  ? 37  ILE J H    1 
ATOM   24297 H HA   . ILE J  1 37  ? 156.658 130.650 183.455 1.00 54.58  ? 37  ILE J HA   1 
ATOM   24298 H HB   . ILE J  1 37  ? 156.290 127.868 183.773 1.00 55.54  ? 37  ILE J HB   1 
ATOM   24299 H HG12 . ILE J  1 37  ? 158.060 128.688 185.030 1.00 55.80  ? 37  ILE J HG12 1 
ATOM   24300 H HG13 . ILE J  1 37  ? 158.633 127.762 183.879 1.00 55.75  ? 37  ILE J HG13 1 
ATOM   24301 H HG21 . ILE J  1 37  ? 157.768 127.846 181.748 1.00 55.06  ? 37  ILE J HG21 1 
ATOM   24302 H HG22 . ILE J  1 37  ? 156.188 127.873 181.578 1.00 54.89  ? 37  ILE J HG22 1 
ATOM   24303 H HG23 . ILE J  1 37  ? 157.033 129.215 181.453 1.00 55.42  ? 37  ILE J HG23 1 
ATOM   24304 H HD11 . ILE J  1 37  ? 160.005 129.532 183.929 1.00 55.44  ? 37  ILE J HD11 1 
ATOM   24305 H HD12 . ILE J  1 37  ? 159.088 129.791 182.662 1.00 54.92  ? 37  ILE J HD12 1 
ATOM   24306 H HD13 . ILE J  1 37  ? 158.799 130.560 184.021 1.00 54.78  ? 37  ILE J HD13 1 
ATOM   24307 N N    . VAL J  1 38  ? 153.736 129.414 183.096 1.00 53.21  ? 38  VAL J N    1 
ATOM   24308 C CA   . VAL J  1 38  ? 152.574 129.486 182.214 1.00 46.69  ? 38  VAL J CA   1 
ATOM   24309 C C    . VAL J  1 38  ? 152.000 130.899 182.213 1.00 49.08  ? 38  VAL J C    1 
ATOM   24310 O O    . VAL J  1 38  ? 151.609 131.424 181.165 1.00 48.96  ? 38  VAL J O    1 
ATOM   24311 C CB   . VAL J  1 38  ? 151.516 128.448 182.627 1.00 49.61  ? 38  VAL J CB   1 
ATOM   24312 C CG1  . VAL J  1 38  ? 150.203 128.709 181.910 1.00 50.82  ? 38  VAL J CG1  1 
ATOM   24313 C CG2  . VAL J  1 38  ? 152.004 127.044 182.338 1.00 52.16  ? 38  VAL J CG2  1 
ATOM   24314 H H    . VAL J  1 38  ? 153.627 128.950 183.812 1.00 52.35  ? 38  VAL J H    1 
ATOM   24315 H HA   . VAL J  1 38  ? 152.855 129.280 181.309 1.00 50.79  ? 38  VAL J HA   1 
ATOM   24316 H HB   . VAL J  1 38  ? 151.358 128.521 183.581 1.00 51.58  ? 38  VAL J HB   1 
ATOM   24317 H HG11 . VAL J  1 38  ? 149.656 127.909 181.953 1.00 50.86  ? 38  VAL J HG11 1 
ATOM   24318 H HG12 . VAL J  1 38  ? 149.742 129.444 182.346 1.00 51.22  ? 38  VAL J HG12 1 
ATOM   24319 H HG13 . VAL J  1 38  ? 150.386 128.934 180.985 1.00 51.03  ? 38  VAL J HG13 1 
ATOM   24320 H HG21 . VAL J  1 38  ? 151.323 126.412 182.615 1.00 51.34  ? 38  VAL J HG21 1 
ATOM   24321 H HG22 . VAL J  1 38  ? 152.171 126.956 181.386 1.00 51.04  ? 38  VAL J HG22 1 
ATOM   24322 H HG23 . VAL J  1 38  ? 152.823 126.885 182.833 1.00 51.75  ? 38  VAL J HG23 1 
ATOM   24323 N N    . ALA J  1 39  ? 151.927 131.529 183.384 1.00 57.94  ? 39  ALA J N    1 
ATOM   24324 C CA   . ALA J  1 39  ? 151.245 132.811 183.524 1.00 56.64  ? 39  ALA J CA   1 
ATOM   24325 C C    . ALA J  1 39  ? 152.006 133.981 182.905 1.00 54.84  ? 39  ALA J C    1 
ATOM   24326 O O    . ALA J  1 39  ? 151.381 134.899 182.364 1.00 50.77  ? 39  ALA J O    1 
ATOM   24327 C CB   . ALA J  1 39  ? 150.985 133.098 185.002 1.00 54.93  ? 39  ALA J CB   1 
ATOM   24328 H H    . ALA J  1 39  ? 152.268 131.233 184.116 1.00 56.23  ? 39  ALA J H    1 
ATOM   24329 H HA   . ALA J  1 39  ? 150.385 132.753 183.080 1.00 55.89  ? 39  ALA J HA   1 
ATOM   24330 H HB1  . ALA J  1 39  ? 150.537 133.955 185.083 1.00 55.90  ? 39  ALA J HB1  1 
ATOM   24331 H HB2  . ALA J  1 39  ? 150.425 132.395 185.368 1.00 55.88  ? 39  ALA J HB2  1 
ATOM   24332 H HB3  . ALA J  1 39  ? 151.834 133.123 185.471 1.00 55.82  ? 39  ALA J HB3  1 
ATOM   24333 N N    . ILE J  1 40  ? 153.341 133.982 182.952 1.00 59.77  ? 40  ILE J N    1 
ATOM   24334 C CA   . ILE J  1 40  ? 154.047 135.210 182.578 1.00 59.29  ? 40  ILE J CA   1 
ATOM   24335 C C    . ILE J  1 40  ? 154.362 135.280 181.085 1.00 57.81  ? 40  ILE J C    1 
ATOM   24336 O O    . ILE J  1 40  ? 154.237 136.347 180.475 1.00 54.84  ? 40  ILE J O    1 
ATOM   24337 C CB   . ILE J  1 40  ? 155.333 135.375 183.413 1.00 57.91  ? 40  ILE J CB   1 
ATOM   24338 C CG1  . ILE J  1 40  ? 155.015 135.442 184.906 1.00 57.91  ? 40  ILE J CG1  1 
ATOM   24339 C CG2  . ILE J  1 40  ? 156.079 136.634 182.997 1.00 55.37  ? 40  ILE J CG2  1 
ATOM   24340 C CD1  . ILE J  1 40  ? 156.241 135.334 185.792 1.00 58.09  ? 40  ILE J CD1  1 
ATOM   24341 H H    . ILE J  1 40  ? 153.838 133.319 183.182 1.00 57.22  ? 40  ILE J H    1 
ATOM   24342 H HA   . ILE J  1 40  ? 153.476 135.965 182.786 1.00 57.34  ? 40  ILE J HA   1 
ATOM   24343 H HB   . ILE J  1 40  ? 155.905 134.608 183.253 1.00 57.50  ? 40  ILE J HB   1 
ATOM   24344 H HG12 . ILE J  1 40  ? 154.588 136.293 185.094 1.00 56.90  ? 40  ILE J HG12 1 
ATOM   24345 H HG13 . ILE J  1 40  ? 154.417 134.715 185.137 1.00 57.38  ? 40  ILE J HG13 1 
ATOM   24346 H HG21 . ILE J  1 40  ? 156.779 136.820 183.641 1.00 56.78  ? 40  ILE J HG21 1 
ATOM   24347 H HG22 . ILE J  1 40  ? 156.472 136.499 182.121 1.00 56.95  ? 40  ILE J HG22 1 
ATOM   24348 H HG23 . ILE J  1 40  ? 155.454 137.376 182.970 1.00 57.21  ? 40  ILE J HG23 1 
ATOM   24349 H HD11 . ILE J  1 40  ? 155.958 135.148 186.700 1.00 57.45  ? 40  ILE J HD11 1 
ATOM   24350 H HD12 . ILE J  1 40  ? 156.802 134.612 185.466 1.00 57.44  ? 40  ILE J HD12 1 
ATOM   24351 H HD13 . ILE J  1 40  ? 156.729 136.171 185.761 1.00 56.91  ? 40  ILE J HD13 1 
ATOM   24352 N N    . VAL J  1 41  ? 154.780 134.180 180.463 1.00 53.50  ? 41  VAL J N    1 
ATOM   24353 C CA   . VAL J  1 41  ? 155.258 134.237 179.092 1.00 53.04  ? 41  VAL J CA   1 
ATOM   24354 C C    . VAL J  1 41  ? 154.352 133.534 178.081 1.00 54.77  ? 41  VAL J C    1 
ATOM   24355 O O    . VAL J  1 41  ? 154.283 133.973 176.928 1.00 54.11  ? 41  VAL J O    1 
ATOM   24356 C CB   . VAL J  1 41  ? 156.688 133.665 179.028 1.00 50.62  ? 41  VAL J CB   1 
ATOM   24357 C CG1  . VAL J  1 41  ? 156.676 132.164 179.253 1.00 51.92  ? 41  VAL J CG1  1 
ATOM   24358 C CG2  . VAL J  1 41  ? 157.330 134.013 177.720 1.00 53.13  ? 41  VAL J CG2  1 
ATOM   24359 H H    . VAL J  1 41  ? 154.797 133.395 180.814 1.00 52.44  ? 41  VAL J H    1 
ATOM   24360 H HA   . VAL J  1 41  ? 155.311 135.167 178.825 1.00 52.47  ? 41  VAL J HA   1 
ATOM   24361 H HB   . VAL J  1 41  ? 157.218 134.067 179.736 1.00 51.67  ? 41  VAL J HB   1 
ATOM   24362 H HG11 . VAL J  1 41  ? 157.587 131.856 179.378 1.00 52.07  ? 41  VAL J HG11 1 
ATOM   24363 H HG12 . VAL J  1 41  ? 156.154 131.968 180.045 1.00 52.05  ? 41  VAL J HG12 1 
ATOM   24364 H HG13 . VAL J  1 41  ? 156.283 131.725 178.483 1.00 52.36  ? 41  VAL J HG13 1 
ATOM   24365 H HG21 . VAL J  1 41  ? 158.257 134.246 177.881 1.00 52.45  ? 41  VAL J HG21 1 
ATOM   24366 H HG22 . VAL J  1 41  ? 157.276 133.248 177.126 1.00 52.00  ? 41  VAL J HG22 1 
ATOM   24367 H HG23 . VAL J  1 41  ? 156.868 134.770 177.328 1.00 52.63  ? 41  VAL J HG23 1 
ATOM   24368 N N    . GLY J  1 42  ? 153.669 132.458 178.462 1.00 51.09  ? 42  GLY J N    1 
ATOM   24369 C CA   . GLY J  1 42  ? 152.943 131.663 177.481 1.00 49.29  ? 42  GLY J CA   1 
ATOM   24370 C C    . GLY J  1 42  ? 151.824 132.388 176.750 1.00 52.68  ? 42  GLY J C    1 
ATOM   24371 O O    . GLY J  1 42  ? 151.505 132.049 175.608 1.00 48.36  ? 42  GLY J O    1 
ATOM   24372 H H    . GLY J  1 42  ? 153.612 132.171 179.271 1.00 50.28  ? 42  GLY J H    1 
ATOM   24373 H HA2  . GLY J  1 42  ? 153.570 131.336 176.817 1.00 49.77  ? 42  GLY J HA2  1 
ATOM   24374 H HA3  . GLY J  1 42  ? 152.556 130.896 177.928 1.00 49.03  ? 42  GLY J HA3  1 
ATOM   24375 N N    . GLU J  1 43  ? 151.241 133.397 177.307 1.00 52.93  ? 43  GLU J N    1 
ATOM   24376 C CA   . GLU J  1 43  ? 150.154 133.996 176.576 1.00 51.07  ? 43  GLU J CA   1 
ATOM   24377 C C    . GLU J  1 43  ? 150.603 134.790 175.369 1.00 54.44  ? 43  GLU J C    1 
ATOM   24378 O O    . GLU J  1 43  ? 149.769 135.123 174.557 1.00 57.60  ? 43  GLU J O    1 
ATOM   24379 C CB   . GLU J  1 43  ? 149.455 134.893 177.548 1.00 58.13  ? 43  GLU J CB   1 
ATOM   24380 C CG   . GLU J  1 43  ? 148.181 135.556 177.089 1.00 61.37  ? 43  GLU J CG   1 
ATOM   24381 C CD   . GLU J  1 43  ? 147.507 136.343 178.204 1.00 62.12  ? 43  GLU J CD   1 
ATOM   24382 O OE1  . GLU J  1 43  ? 148.078 136.464 179.310 1.00 62.83  ? 43  GLU J OE1  1 
ATOM   24383 O OE2  . GLU J  1 43  ? 146.397 136.856 177.971 1.00 56.15  ? 43  GLU J OE2  1 
ATOM   24384 H H    . GLU J  1 43  ? 151.426 133.769 178.063 1.00 54.95  ? 43  GLU J H    1 
ATOM   24385 H HA   . GLU J  1 43  ? 149.504 133.322 176.297 1.00 55.18  ? 43  GLU J HA   1 
ATOM   24386 H HB2  . GLU J  1 43  ? 149.245 134.365 178.331 1.00 56.00  ? 43  GLU J HB2  1 
ATOM   24387 H HB3  . GLU J  1 43  ? 150.078 135.595 177.780 1.00 56.21  ? 43  GLU J HB3  1 
ATOM   24388 H HG2  . GLU J  1 43  ? 148.384 136.184 176.384 1.00 56.60  ? 43  GLU J HG2  1 
ATOM   24389 H HG3  . GLU J  1 43  ? 147.576 134.872 176.772 1.00 56.00  ? 43  GLU J HG3  1 
ATOM   24390 N N    . THR J  1 44  ? 151.904 135.007 175.171 1.00 52.92  ? 44  THR J N    1 
ATOM   24391 C CA   . THR J  1 44  ? 152.386 135.914 174.132 1.00 48.01  ? 44  THR J CA   1 
ATOM   24392 C C    . THR J  1 44  ? 153.160 135.211 173.026 1.00 44.50  ? 44  THR J C    1 
ATOM   24393 O O    . THR J  1 44  ? 153.486 135.845 172.020 1.00 42.25  ? 44  THR J O    1 
ATOM   24394 C CB   . THR J  1 44  ? 153.267 137.009 174.753 1.00 45.70  ? 44  THR J CB   1 
ATOM   24395 O OG1  . THR J  1 44  ? 153.616 137.975 173.754 1.00 42.30  ? 44  THR J OG1  1 
ATOM   24396 C CG2  . THR J  1 44  ? 154.540 136.425 175.361 1.00 45.24  ? 44  THR J CG2  1 
ATOM   24397 H H    . THR J  1 44  ? 152.523 134.553 175.557 1.00 48.35  ? 44  THR J H    1 
ATOM   24398 H HA   . THR J  1 44  ? 151.627 136.354 173.717 1.00 46.71  ? 44  THR J HA   1 
ATOM   24399 H HB   . THR J  1 44  ? 152.772 137.453 175.460 1.00 46.54  ? 44  THR J HB   1 
ATOM   24400 H HG1  . THR J  1 44  ? 154.083 137.618 173.155 1.00 46.52  ? 44  THR J HG1  1 
ATOM   24401 H HG21 . THR J  1 44  ? 154.509 136.504 176.328 1.00 47.11  ? 44  THR J HG21 1 
ATOM   24402 H HG22 . THR J  1 44  ? 154.637 135.491 175.128 1.00 46.57  ? 44  THR J HG22 1 
ATOM   24403 H HG23 . THR J  1 44  ? 155.315 136.911 175.036 1.00 46.36  ? 44  THR J HG23 1 
ATOM   24404 N N    . VAL J  1 45  ? 153.461 133.926 173.196 1.00 43.66  ? 45  VAL J N    1 
ATOM   24405 C CA   . VAL J  1 45  ? 153.935 133.095 172.096 1.00 40.27  ? 45  VAL J CA   1 
ATOM   24406 C C    . VAL J  1 45  ? 152.805 132.758 171.126 1.00 41.92  ? 45  VAL J C    1 
ATOM   24407 O O    . VAL J  1 45  ? 153.000 132.741 169.906 1.00 42.46  ? 45  VAL J O    1 
ATOM   24408 C CB   . VAL J  1 45  ? 154.588 131.822 172.668 1.00 39.61  ? 45  VAL J CB   1 
ATOM   24409 C CG1  . VAL J  1 45  ? 154.847 130.805 171.572 1.00 39.90  ? 45  VAL J CG1  1 
ATOM   24410 C CG2  . VAL J  1 45  ? 155.862 132.171 173.409 1.00 38.97  ? 45  VAL J CG2  1 
ATOM   24411 H H    . VAL J  1 45  ? 153.400 133.510 173.945 1.00 42.38  ? 45  VAL J H    1 
ATOM   24412 H HA   . VAL J  1 45  ? 154.613 133.581 171.604 1.00 41.18  ? 45  VAL J HA   1 
ATOM   24413 H HB   . VAL J  1 45  ? 153.978 131.419 173.305 1.00 41.60  ? 45  VAL J HB   1 
ATOM   24414 H HG11 . VAL J  1 45  ? 155.483 130.148 171.897 1.00 40.64  ? 45  VAL J HG11 1 
ATOM   24415 H HG12 . VAL J  1 45  ? 154.013 130.368 171.337 1.00 41.08  ? 45  VAL J HG12 1 
ATOM   24416 H HG13 . VAL J  1 45  ? 155.214 131.262 170.800 1.00 40.38  ? 45  VAL J HG13 1 
ATOM   24417 H HG21 . VAL J  1 45  ? 156.256 131.358 173.763 1.00 40.69  ? 45  VAL J HG21 1 
ATOM   24418 H HG22 . VAL J  1 45  ? 156.478 132.598 172.795 1.00 40.84  ? 45  VAL J HG22 1 
ATOM   24419 H HG23 . VAL J  1 45  ? 155.647 132.777 174.136 1.00 40.80  ? 45  VAL J HG23 1 
ATOM   24420 N N    . TYR J  1 46  ? 151.616 132.474 171.652 1.00 33.93  ? 46  TYR J N    1 
ATOM   24421 C CA   . TYR J  1 46  ? 150.445 132.066 170.885 1.00 32.04  ? 46  TYR J CA   1 
ATOM   24422 C C    . TYR J  1 46  ? 149.575 133.216 170.379 1.00 35.02  ? 46  TYR J C    1 
ATOM   24423 O O    . TYR J  1 46  ? 148.570 132.959 169.715 1.00 37.01  ? 46  TYR J O    1 
ATOM   24424 C CB   . TYR J  1 46  ? 149.610 131.115 171.742 1.00 28.10  ? 46  TYR J CB   1 
ATOM   24425 C CG   . TYR J  1 46  ? 150.339 129.824 172.024 1.00 35.90  ? 46  TYR J CG   1 
ATOM   24426 C CD1  . TYR J  1 46  ? 151.227 129.729 173.088 1.00 33.00  ? 46  TYR J CD1  1 
ATOM   24427 C CD2  . TYR J  1 46  ? 150.170 128.712 171.214 1.00 29.25  ? 46  TYR J CD2  1 
ATOM   24428 C CE1  . TYR J  1 46  ? 151.906 128.564 173.346 1.00 30.95  ? 46  TYR J CE1  1 
ATOM   24429 C CE2  . TYR J  1 46  ? 150.849 127.543 171.466 1.00 28.74  ? 46  TYR J CE2  1 
ATOM   24430 C CZ   . TYR J  1 46  ? 151.715 127.475 172.533 1.00 33.70  ? 46  TYR J CZ   1 
ATOM   24431 O OH   . TYR J  1 46  ? 152.400 126.315 172.791 1.00 32.65  ? 46  TYR J OH   1 
ATOM   24432 H H    . TYR J  1 46  ? 151.461 132.511 172.498 1.00 35.83  ? 46  TYR J H    1 
ATOM   24433 H HA   . TYR J  1 46  ? 150.746 131.568 170.109 1.00 35.72  ? 46  TYR J HA   1 
ATOM   24434 H HB2  . TYR J  1 46  ? 149.413 131.542 172.590 1.00 34.77  ? 46  TYR J HB2  1 
ATOM   24435 H HB3  . TYR J  1 46  ? 148.788 130.902 171.275 1.00 33.78  ? 46  TYR J HB3  1 
ATOM   24436 H HD1  . TYR J  1 46  ? 151.359 130.465 173.641 1.00 34.85  ? 46  TYR J HD1  1 
ATOM   24437 H HD2  . TYR J  1 46  ? 149.585 128.756 170.493 1.00 33.08  ? 46  TYR J HD2  1 
ATOM   24438 H HE1  . TYR J  1 46  ? 152.494 128.514 174.065 1.00 34.30  ? 46  TYR J HE1  1 
ATOM   24439 H HE2  . TYR J  1 46  ? 150.723 126.802 170.918 1.00 33.64  ? 46  TYR J HE2  1 
ATOM   24440 H HH   . TYR J  1 46  ? 152.323 125.790 172.143 1.00 34.34  ? 46  TYR J HH   1 
ATOM   24441 N N    . ASP J  1 47  ? 149.906 134.463 170.697 1.00 48.35  ? 47  ASP J N    1 
ATOM   24442 C CA   . ASP J  1 47  ? 149.039 135.582 170.327 1.00 47.23  ? 47  ASP J CA   1 
ATOM   24443 C C    . ASP J  1 47  ? 148.778 135.673 168.819 1.00 43.13  ? 47  ASP J C    1 
ATOM   24444 O O    . ASP J  1 47  ? 147.643 135.917 168.398 1.00 45.17  ? 47  ASP J O    1 
ATOM   24445 C CB   . ASP J  1 47  ? 149.658 136.880 170.845 1.00 48.59  ? 47  ASP J CB   1 
ATOM   24446 C CG   . ASP J  1 47  ? 148.851 138.097 170.478 1.00 52.73  ? 47  ASP J CG   1 
ATOM   24447 O OD1  . ASP J  1 47  ? 147.818 138.339 171.134 1.00 46.45  ? 47  ASP J OD1  1 
ATOM   24448 O OD2  . ASP J  1 47  ? 149.260 138.826 169.553 1.00 55.54  ? 47  ASP J OD2  1 
ATOM   24449 H H    . ASP J  1 47  ? 150.618 134.690 171.124 1.00 46.50  ? 47  ASP J H    1 
ATOM   24450 H HA   . ASP J  1 47  ? 148.182 135.468 170.767 1.00 46.39  ? 47  ASP J HA   1 
ATOM   24451 H HB2  . ASP J  1 47  ? 149.720 136.840 171.812 1.00 46.95  ? 47  ASP J HB2  1 
ATOM   24452 H HB3  . ASP J  1 47  ? 150.543 136.982 170.458 1.00 46.90  ? 47  ASP J HB3  1 
ATOM   24453 N N    . ASP J  1 48  ? 149.804 135.483 167.986 1.00 37.19  ? 48  ASP J N    1 
ATOM   24454 C CA   . ASP J  1 48  ? 149.659 135.580 166.533 1.00 38.20  ? 48  ASP J CA   1 
ATOM   24455 C C    . ASP J  1 48  ? 149.430 134.235 165.840 1.00 34.22  ? 48  ASP J C    1 
ATOM   24456 O O    . ASP J  1 48  ? 149.832 134.068 164.687 1.00 31.84  ? 48  ASP J O    1 
ATOM   24457 C CB   . ASP J  1 48  ? 150.877 136.279 165.924 1.00 38.16  ? 48  ASP J CB   1 
ATOM   24458 C CG   . ASP J  1 48  ? 152.184 135.554 166.209 1.00 45.07  ? 48  ASP J CG   1 
ATOM   24459 O OD1  . ASP J  1 48  ? 152.190 134.311 166.296 1.00 47.12  ? 48  ASP J OD1  1 
ATOM   24460 O OD2  . ASP J  1 48  ? 153.221 136.236 166.330 1.00 42.96  ? 48  ASP J OD2  1 
ATOM   24461 H H    . ASP J  1 48  ? 150.603 135.293 168.243 1.00 38.89  ? 48  ASP J H    1 
ATOM   24462 H HA   . ASP J  1 48  ? 148.888 136.136 166.338 1.00 38.86  ? 48  ASP J HA   1 
ATOM   24463 H HB2  . ASP J  1 48  ? 150.766 136.324 164.962 1.00 38.08  ? 48  ASP J HB2  1 
ATOM   24464 H HB3  . ASP J  1 48  ? 150.945 137.174 166.291 1.00 38.92  ? 48  ASP J HB3  1 
ATOM   24465 N N    . GLU J  1 49  ? 148.777 133.276 166.499 1.00 33.91  ? 49  GLU J N    1 
ATOM   24466 C CA   . GLU J  1 49  ? 148.744 131.920 165.955 1.00 30.88  ? 49  GLU J CA   1 
ATOM   24467 C C    . GLU J  1 49  ? 148.006 131.851 164.621 1.00 26.18  ? 49  GLU J C    1 
ATOM   24468 O O    . GLU J  1 49  ? 148.471 131.198 163.682 1.00 29.10  ? 49  GLU J O    1 
ATOM   24469 C CB   . GLU J  1 49  ? 148.072 130.948 166.929 1.00 30.02  ? 49  GLU J CB   1 
ATOM   24470 C CG   . GLU J  1 49  ? 146.769 131.428 167.568 1.00 35.20  ? 49  GLU J CG   1 
ATOM   24471 C CD   . GLU J  1 49  ? 146.517 130.809 168.925 1.00 39.79  ? 49  GLU J CD   1 
ATOM   24472 O OE1  . GLU J  1 49  ? 147.172 129.802 169.252 1.00 36.84  ? 49  GLU J OE1  1 
ATOM   24473 O OE2  . GLU J  1 49  ? 145.653 131.319 169.662 1.00 31.71  ? 49  GLU J OE2  1 
ATOM   24474 H H    . GLU J  1 49  ? 148.368 133.386 167.245 1.00 34.97  ? 49  GLU J H    1 
ATOM   24475 H HA   . GLU J  1 49  ? 149.653 131.618 165.808 1.00 33.99  ? 49  GLU J HA   1 
ATOM   24476 H HB2  . GLU J  1 49  ? 147.880 130.124 166.456 1.00 31.87  ? 49  GLU J HB2  1 
ATOM   24477 H HB3  . GLU J  1 49  ? 148.697 130.769 167.649 1.00 33.17  ? 49  GLU J HB3  1 
ATOM   24478 H HG2  . GLU J  1 49  ? 146.787 132.388 167.687 1.00 33.71  ? 49  GLU J HG2  1 
ATOM   24479 H HG3  . GLU J  1 49  ? 146.028 131.188 166.990 1.00 32.85  ? 49  GLU J HG3  1 
ATOM   24480 N N    . GLN J  1 50  ? 146.862 132.521 164.516 1.00 30.94  ? 50  GLN J N    1 
ATOM   24481 C CA   . GLN J  1 50  ? 146.034 132.470 163.317 1.00 24.46  ? 50  GLN J CA   1 
ATOM   24482 C C    . GLN J  1 50  ? 146.316 133.592 162.327 1.00 21.44  ? 50  GLN J C    1 
ATOM   24483 O O    . GLN J  1 50  ? 146.086 133.412 161.129 1.00 31.33  ? 50  GLN J O    1 
ATOM   24484 C CB   . GLN J  1 50  ? 144.559 132.489 163.730 1.00 28.45  ? 50  GLN J CB   1 
ATOM   24485 C CG   . GLN J  1 50  ? 143.585 132.609 162.593 1.00 26.85  ? 50  GLN J CG   1 
ATOM   24486 C CD   . GLN J  1 50  ? 142.167 132.321 163.022 1.00 29.76  ? 50  GLN J CD   1 
ATOM   24487 O OE1  . GLN J  1 50  ? 141.464 131.540 162.388 1.00 28.50  ? 50  GLN J OE1  1 
ATOM   24488 N NE2  . GLN J  1 50  ? 141.744 132.935 164.112 1.00 33.58  ? 50  GLN J NE2  1 
ATOM   24489 H H    . GLN J  1 50  ? 146.541 133.023 165.135 1.00 31.12  ? 50  GLN J H    1 
ATOM   24490 H HA   . GLN J  1 50  ? 146.200 131.630 162.862 1.00 29.30  ? 50  GLN J HA   1 
ATOM   24491 H HB2  . GLN J  1 50  ? 144.359 131.668 164.205 1.00 29.68  ? 50  GLN J HB2  1 
ATOM   24492 H HB3  . GLN J  1 50  ? 144.416 133.246 164.319 1.00 30.06  ? 50  GLN J HB3  1 
ATOM   24493 H HG2  . GLN J  1 50  ? 143.613 133.515 162.245 1.00 29.48  ? 50  GLN J HG2  1 
ATOM   24494 H HG3  . GLN J  1 50  ? 143.826 131.975 161.898 1.00 29.80  ? 50  GLN J HG3  1 
ATOM   24495 H HE21 . GLN J  1 50  ? 142.266 133.473 164.533 1.00 30.17  ? 50  GLN J HE21 1 
ATOM   24496 H HE22 . GLN J  1 50  ? 140.944 132.801 164.398 1.00 29.78  ? 50  GLN J HE22 1 
ATOM   24497 N N    . THR J  1 51  ? 146.786 134.741 162.800 1.00 31.99  ? 51  THR J N    1 
ATOM   24498 C CA   . THR J  1 51  ? 147.086 135.866 161.921 1.00 31.22  ? 51  THR J CA   1 
ATOM   24499 C C    . THR J  1 51  ? 148.292 135.606 161.020 1.00 31.49  ? 51  THR J C    1 
ATOM   24500 O O    . THR J  1 51  ? 148.356 136.148 159.912 1.00 29.59  ? 51  THR J O    1 
ATOM   24501 C CB   . THR J  1 51  ? 147.331 137.119 162.764 1.00 32.79  ? 51  THR J CB   1 
ATOM   24502 O OG1  . THR J  1 51  ? 146.119 137.504 163.420 1.00 36.52  ? 51  THR J OG1  1 
ATOM   24503 C CG2  . THR J  1 51  ? 147.810 138.266 161.907 1.00 32.83  ? 51  THR J CG2  1 
ATOM   24504 H H    . THR J  1 51  ? 146.937 134.898 163.633 1.00 33.33  ? 51  THR J H    1 
ATOM   24505 H HA   . THR J  1 51  ? 146.319 136.033 161.351 1.00 31.29  ? 51  THR J HA   1 
ATOM   24506 H HB   . THR J  1 51  ? 148.010 136.930 163.431 1.00 31.50  ? 51  THR J HB   1 
ATOM   24507 H HG1  . THR J  1 51  ? 146.246 138.195 163.880 1.00 32.26  ? 51  THR J HG1  1 
ATOM   24508 H HG21 . THR J  1 51  ? 147.659 139.105 162.369 1.00 32.10  ? 51  THR J HG21 1 
ATOM   24509 H HG22 . THR J  1 51  ? 148.757 138.176 161.723 1.00 32.61  ? 51  THR J HG22 1 
ATOM   24510 H HG23 . THR J  1 51  ? 147.323 138.280 161.069 1.00 32.32  ? 51  THR J HG23 1 
ATOM   24511 N N    . MET J  1 52  ? 149.243 134.783 161.463 1.00 27.09  ? 52  MET J N    1 
ATOM   24512 C CA   . MET J  1 52  ? 150.404 134.398 160.670 1.00 20.77  ? 52  MET J CA   1 
ATOM   24513 C C    . MET J  1 52  ? 150.307 132.984 160.098 1.00 20.96  ? 52  MET J C    1 
ATOM   24514 O O    . MET J  1 52  ? 151.318 132.436 159.653 1.00 31.16  ? 52  MET J O    1 
ATOM   24515 C CB   . MET J  1 52  ? 151.667 134.530 161.520 1.00 30.39  ? 52  MET J CB   1 
ATOM   24516 C CG   . MET J  1 52  ? 152.163 135.956 161.696 1.00 28.39  ? 52  MET J CG   1 
ATOM   24517 S SD   . MET J  1 52  ? 153.310 136.515 160.426 1.00 54.43  ? 52  MET J SD   1 
ATOM   24518 C CE   . MET J  1 52  ? 152.919 138.258 160.364 1.00 29.75  ? 52  MET J CE   1 
ATOM   24519 H H    . MET J  1 52  ? 149.235 134.426 162.246 1.00 32.61  ? 52  MET J H    1 
ATOM   24520 H HA   . MET J  1 52  ? 150.490 135.019 159.930 1.00 31.40  ? 52  MET J HA   1 
ATOM   24521 H HB2  . MET J  1 52  ? 151.488 134.170 162.403 1.00 32.44  ? 52  MET J HB2  1 
ATOM   24522 H HB3  . MET J  1 52  ? 152.381 134.023 161.101 1.00 32.33  ? 52  MET J HB3  1 
ATOM   24523 H HG2  . MET J  1 52  ? 151.398 136.554 161.685 1.00 31.23  ? 52  MET J HG2  1 
ATOM   24524 H HG3  . MET J  1 52  ? 152.617 136.022 162.551 1.00 31.17  ? 52  MET J HG3  1 
ATOM   24525 H HE1  . MET J  1 52  ? 153.486 138.686 159.702 1.00 32.34  ? 52  MET J HE1  1 
ATOM   24526 H HE2  . MET J  1 52  ? 151.987 138.362 160.116 1.00 31.95  ? 52  MET J HE2  1 
ATOM   24527 H HE3  . MET J  1 52  ? 153.076 138.650 161.238 1.00 30.07  ? 52  MET J HE3  1 
ATOM   24528 N N    . PHE J  1 53  ? 149.125 132.380 160.119 1.00 27.03  ? 53  PHE J N    1 
ATOM   24529 C CA   . PHE J  1 53  ? 148.868 131.116 159.436 1.00 25.76  ? 53  PHE J CA   1 
ATOM   24530 C C    . PHE J  1 53  ? 148.426 131.395 158.001 1.00 31.87  ? 53  PHE J C    1 
ATOM   24531 O O    . PHE J  1 53  ? 147.518 132.199 157.774 1.00 34.29  ? 53  PHE J O    1 
ATOM   24532 C CB   . PHE J  1 53  ? 147.799 130.327 160.196 1.00 20.66  ? 53  PHE J CB   1 
ATOM   24533 C CG   . PHE J  1 53  ? 147.547 128.954 159.659 1.00 22.71  ? 53  PHE J CG   1 
ATOM   24534 C CD1  . PHE J  1 53  ? 146.607 128.742 158.669 1.00 27.34  ? 53  PHE J CD1  1 
ATOM   24535 C CD2  . PHE J  1 53  ? 148.230 127.865 160.166 1.00 23.60  ? 53  PHE J CD2  1 
ATOM   24536 C CE1  . PHE J  1 53  ? 146.371 127.479 158.189 1.00 23.62  ? 53  PHE J CE1  1 
ATOM   24537 C CE2  . PHE J  1 53  ? 147.993 126.602 159.687 1.00 22.79  ? 53  PHE J CE2  1 
ATOM   24538 C CZ   . PHE J  1 53  ? 147.065 126.409 158.700 1.00 24.34  ? 53  PHE J CZ   1 
ATOM   24539 H H    . PHE J  1 53  ? 148.439 132.686 160.537 1.00 29.13  ? 53  PHE J H    1 
ATOM   24540 H HA   . PHE J  1 53  ? 149.681 130.587 159.414 1.00 27.39  ? 53  PHE J HA   1 
ATOM   24541 H HB2  . PHE J  1 53  ? 148.076 130.236 161.121 1.00 27.75  ? 53  PHE J HB2  1 
ATOM   24542 H HB3  . PHE J  1 53  ? 146.963 130.817 160.154 1.00 26.57  ? 53  PHE J HB3  1 
ATOM   24543 H HD1  . PHE J  1 53  ? 146.135 129.463 158.320 1.00 27.76  ? 53  PHE J HD1  1 
ATOM   24544 H HD2  . PHE J  1 53  ? 148.862 127.989 160.837 1.00 26.71  ? 53  PHE J HD2  1 
ATOM   24545 H HE1  . PHE J  1 53  ? 145.741 127.346 157.518 1.00 25.79  ? 53  PHE J HE1  1 
ATOM   24546 H HE2  . PHE J  1 53  ? 148.463 125.877 160.030 1.00 26.43  ? 53  PHE J HE2  1 
ATOM   24547 H HZ   . PHE J  1 53  ? 146.907 125.553 158.374 1.00 27.13  ? 53  PHE J HZ   1 
ATOM   24548 N N    . VAL J  1 54  ? 149.082 130.753 157.032 1.00 24.24  ? 54  VAL J N    1 
ATOM   24549 C CA   . VAL J  1 54  ? 148.843 131.029 155.618 1.00 28.20  ? 54  VAL J CA   1 
ATOM   24550 C C    . VAL J  1 54  ? 148.897 129.743 154.799 1.00 25.59  ? 54  VAL J C    1 
ATOM   24551 O O    . VAL J  1 54  ? 149.672 128.831 155.099 1.00 27.20  ? 54  VAL J O    1 
ATOM   24552 C CB   . VAL J  1 54  ? 149.859 132.064 155.077 1.00 33.27  ? 54  VAL J CB   1 
ATOM   24553 C CG1  . VAL J  1 54  ? 151.223 131.443 154.862 1.00 33.48  ? 54  VAL J CG1  1 
ATOM   24554 C CG2  . VAL J  1 54  ? 149.360 132.672 153.791 1.00 35.75  ? 54  VAL J CG2  1 
ATOM   24555 H H    . VAL J  1 54  ? 149.673 130.145 157.172 1.00 28.24  ? 54  VAL J H    1 
ATOM   24556 H HA   . VAL J  1 54  ? 147.956 131.405 155.519 1.00 29.42  ? 54  VAL J HA   1 
ATOM   24557 H HB   . VAL J  1 54  ? 149.954 132.778 155.726 1.00 29.33  ? 54  VAL J HB   1 
ATOM   24558 H HG11 . VAL J  1 54  ? 151.880 132.153 154.781 1.00 29.52  ? 54  VAL J HG11 1 
ATOM   24559 H HG12 . VAL J  1 54  ? 151.438 130.878 155.620 1.00 31.12  ? 54  VAL J HG12 1 
ATOM   24560 H HG13 . VAL J  1 54  ? 151.206 130.914 154.049 1.00 29.57  ? 54  VAL J HG13 1 
ATOM   24561 H HG21 . VAL J  1 54  ? 150.011 133.317 153.476 1.00 29.63  ? 54  VAL J HG21 1 
ATOM   24562 H HG22 . VAL J  1 54  ? 149.247 131.969 153.133 1.00 30.05  ? 54  VAL J HG22 1 
ATOM   24563 H HG23 . VAL J  1 54  ? 148.511 133.111 153.956 1.00 30.81  ? 54  VAL J HG23 1 
ATOM   24564 N N    . CYS J  1 55  ? 148.034 129.665 153.781 1.00 28.54  ? 55  CYS J N    1 
ATOM   24565 C CA   . CYS J  1 55  ? 147.941 128.536 152.859 1.00 31.62  ? 55  CYS J CA   1 
ATOM   24566 C C    . CYS J  1 55  ? 148.116 129.034 151.428 1.00 34.90  ? 55  CYS J C    1 
ATOM   24567 O O    . CYS J  1 55  ? 147.799 130.181 151.109 1.00 37.16  ? 55  CYS J O    1 
ATOM   24568 C CB   . CYS J  1 55  ? 146.616 127.763 153.003 1.00 28.20  ? 55  CYS J CB   1 
ATOM   24569 S SG   . CYS J  1 55  ? 146.270 127.163 154.674 1.00 55.93  ? 55  CYS J SG   1 
ATOM   24570 H H    . CYS J  1 55  ? 147.468 130.286 153.599 1.00 33.46  ? 55  CYS J H    1 
ATOM   24571 H HA   . CYS J  1 55  ? 148.664 127.918 153.047 1.00 33.62  ? 55  CYS J HA   1 
ATOM   24572 H HB2  . CYS J  1 55  ? 145.885 128.346 152.741 1.00 32.68  ? 55  CYS J HB2  1 
ATOM   24573 H HB3  . CYS J  1 55  ? 146.642 126.992 152.417 1.00 33.96  ? 55  CYS J HB3  1 
ATOM   24574 N N    . ASN J  1 56  ? 148.639 128.156 150.570 1.00 28.38  ? 56  ASN J N    1 
ATOM   24575 C CA   . ASN J  1 56  ? 148.870 128.450 149.152 1.00 33.14  ? 56  ASN J CA   1 
ATOM   24576 C C    . ASN J  1 56  ? 147.600 128.142 148.363 1.00 26.83  ? 56  ASN J C    1 
ATOM   24577 O O    . ASN J  1 56  ? 147.359 127.010 147.947 1.00 17.82  ? 56  ASN J O    1 
ATOM   24578 C CB   . ASN J  1 56  ? 150.060 127.644 148.642 1.00 32.80  ? 56  ASN J CB   1 
ATOM   24579 C CG   . ASN J  1 56  ? 150.565 128.123 147.297 1.00 31.44  ? 56  ASN J CG   1 
ATOM   24580 O OD1  . ASN J  1 56  ? 149.788 128.511 146.431 1.00 36.20  ? 56  ASN J OD1  1 
ATOM   24581 N ND2  . ASN J  1 56  ? 151.877 128.091 147.115 1.00 30.33  ? 56  ASN J ND2  1 
ATOM   24582 H H    . ASN J  1 56  ? 148.875 127.359 150.794 1.00 30.86  ? 56  ASN J H    1 
ATOM   24583 H HA   . ASN J  1 56  ? 149.074 129.395 149.047 1.00 31.41  ? 56  ASN J HA   1 
ATOM   24584 H HB2  . ASN J  1 56  ? 150.786 127.712 149.279 1.00 31.17  ? 56  ASN J HB2  1 
ATOM   24585 H HB3  . ASN J  1 56  ? 149.793 126.716 148.547 1.00 30.71  ? 56  ASN J HB3  1 
ATOM   24586 H HD21 . ASN J  1 56  ? 152.392 127.812 147.744 1.00 30.94  ? 56  ASN J HD21 1 
ATOM   24587 H HD22 . ASN J  1 56  ? 152.213 128.350 146.368 1.00 31.50  ? 56  ASN J HD22 1 
ATOM   24588 N N    . THR J  1 57  ? 146.783 129.167 148.141 1.00 31.12  ? 57  THR J N    1 
ATOM   24589 C CA   . THR J  1 57  ? 145.453 128.990 147.569 1.00 27.58  ? 57  THR J CA   1 
ATOM   24590 C C    . THR J  1 57  ? 144.871 130.360 147.245 1.00 32.86  ? 57  THR J C    1 
ATOM   24591 O O    . THR J  1 57  ? 145.331 131.388 147.747 1.00 34.63  ? 57  THR J O    1 
ATOM   24592 C CB   . THR J  1 57  ? 144.530 128.215 148.517 1.00 32.52  ? 57  THR J CB   1 
ATOM   24593 O OG1  . THR J  1 57  ? 143.408 127.710 147.787 1.00 35.28  ? 57  THR J OG1  1 
ATOM   24594 C CG2  . THR J  1 57  ? 144.029 129.106 149.638 1.00 28.70  ? 57  THR J CG2  1 
ATOM   24595 H H    . THR J  1 57  ? 146.979 129.986 148.316 1.00 32.83  ? 57  THR J H    1 
ATOM   24596 H HA   . THR J  1 57  ? 145.527 128.489 146.742 1.00 31.72  ? 57  THR J HA   1 
ATOM   24597 H HB   . THR J  1 57  ? 145.017 127.474 148.911 1.00 32.82  ? 57  THR J HB   1 
ATOM   24598 H HG1  . THR J  1 57  ? 142.900 127.283 148.303 1.00 32.87  ? 57  THR J HG1  1 
ATOM   24599 H HG21 . THR J  1 57  ? 143.690 128.562 150.366 1.00 31.43  ? 57  THR J HG21 1 
ATOM   24600 H HG22 . THR J  1 57  ? 144.753 129.660 149.970 1.00 32.02  ? 57  THR J HG22 1 
ATOM   24601 H HG23 . THR J  1 57  ? 143.316 129.680 149.317 1.00 31.72  ? 57  THR J HG23 1 
ATOM   24602 N N    . LEU J  1 58  ? 143.847 130.356 146.389 1.00 31.59  ? 58  LEU J N    1 
ATOM   24603 C CA   . LEU J  1 58  ? 143.074 131.549 146.060 1.00 26.83  ? 58  LEU J CA   1 
ATOM   24604 C C    . LEU J  1 58  ? 141.607 131.411 146.445 1.00 30.27  ? 58  LEU J C    1 
ATOM   24605 O O    . LEU J  1 58  ? 140.799 132.267 146.078 1.00 36.09  ? 58  LEU J O    1 
ATOM   24606 C CB   . LEU J  1 58  ? 143.166 131.845 144.559 1.00 31.88  ? 58  LEU J CB   1 
ATOM   24607 C CG   . LEU J  1 58  ? 144.238 132.776 143.996 1.00 36.54  ? 58  LEU J CG   1 
ATOM   24608 C CD1  . LEU J  1 58  ? 144.026 132.894 142.503 1.00 31.28  ? 58  LEU J CD1  1 
ATOM   24609 C CD2  . LEU J  1 58  ? 144.211 134.149 144.635 1.00 33.54  ? 58  LEU J CD2  1 
ATOM   24610 H H    . LEU J  1 58  ? 143.575 129.652 145.978 1.00 31.54  ? 58  LEU J H    1 
ATOM   24611 H HA   . LEU J  1 58  ? 143.440 132.307 146.542 1.00 31.28  ? 58  LEU J HA   1 
ATOM   24612 H HB2  . LEU J  1 58  ? 143.288 130.995 144.109 1.00 31.83  ? 58  LEU J HB2  1 
ATOM   24613 H HB3  . LEU J  1 58  ? 142.315 132.217 144.282 1.00 32.27  ? 58  LEU J HB3  1 
ATOM   24614 H HG   . LEU J  1 58  ? 145.114 132.388 144.149 1.00 32.51  ? 58  LEU J HG   1 
ATOM   24615 H HD11 . LEU J  1 58  ? 144.706 133.476 142.131 1.00 32.15  ? 58  LEU J HD11 1 
ATOM   24616 H HD12 . LEU J  1 58  ? 144.090 132.012 142.105 1.00 31.10  ? 58  LEU J HD12 1 
ATOM   24617 H HD13 . LEU J  1 58  ? 143.146 133.267 142.340 1.00 31.75  ? 58  LEU J HD13 1 
ATOM   24618 H HD21 . LEU J  1 58  ? 144.829 134.728 144.161 1.00 32.30  ? 58  LEU J HD21 1 
ATOM   24619 H HD22 . LEU J  1 58  ? 143.311 134.507 144.574 1.00 32.52  ? 58  LEU J HD22 1 
ATOM   24620 H HD23 . LEU J  1 58  ? 144.475 134.073 145.565 1.00 31.39  ? 58  LEU J HD23 1 
ATOM   24621 N N    . GLN J  1 59  ? 141.256 130.387 147.206 1.00 36.22  ? 59  GLN J N    1 
ATOM   24622 C CA   . GLN J  1 59  ? 139.885 130.058 147.576 1.00 25.80  ? 59  GLN J CA   1 
ATOM   24623 C C    . GLN J  1 59  ? 139.509 130.753 148.882 1.00 29.00  ? 59  GLN J C    1 
ATOM   24624 O O    . GLN J  1 59  ? 140.220 130.601 149.879 1.00 38.44  ? 59  GLN J O    1 
ATOM   24625 C CB   . GLN J  1 59  ? 139.746 128.551 147.748 1.00 25.45  ? 59  GLN J CB   1 
ATOM   24626 C CG   . GLN J  1 59  ? 138.370 128.063 148.148 1.00 30.33  ? 59  GLN J CG   1 
ATOM   24627 C CD   . GLN J  1 59  ? 137.389 128.060 147.009 1.00 37.43  ? 59  GLN J CD   1 
ATOM   24628 O OE1  . GLN J  1 59  ? 137.699 127.603 145.914 1.00 34.22  ? 59  GLN J OE1  1 
ATOM   24629 N NE2  . GLN J  1 59  ? 136.192 128.570 147.258 1.00 37.04  ? 59  GLN J NE2  1 
ATOM   24630 H H    . GLN J  1 59  ? 141.825 129.836 147.539 1.00 33.46  ? 59  GLN J H    1 
ATOM   24631 H HA   . GLN J  1 59  ? 139.288 130.335 146.866 1.00 31.87  ? 59  GLN J HA   1 
ATOM   24632 H HB2  . GLN J  1 59  ? 139.971 128.126 146.905 1.00 31.94  ? 59  GLN J HB2  1 
ATOM   24633 H HB3  . GLN J  1 59  ? 140.369 128.262 148.434 1.00 32.23  ? 59  GLN J HB3  1 
ATOM   24634 H HG2  . GLN J  1 59  ? 138.446 127.152 148.474 1.00 32.34  ? 59  GLN J HG2  1 
ATOM   24635 H HG3  . GLN J  1 59  ? 138.013 128.630 148.848 1.00 32.39  ? 59  GLN J HG3  1 
ATOM   24636 H HE21 . GLN J  1 59  ? 136.011 128.881 148.039 1.00 32.32  ? 59  GLN J HE21 1 
ATOM   24637 H HE22 . GLN J  1 59  ? 135.596 128.591 146.639 1.00 33.25  ? 59  GLN J HE22 1 
ATOM   24638 N N    . PRO J  1 60  ? 138.426 131.534 148.917 1.00 31.79  ? 60  PRO J N    1 
ATOM   24639 C CA   . PRO J  1 60  ? 138.000 132.142 150.186 1.00 27.33  ? 60  PRO J CA   1 
ATOM   24640 C C    . PRO J  1 60  ? 137.471 131.114 151.180 1.00 23.78  ? 60  PRO J C    1 
ATOM   24641 O O    . PRO J  1 60  ? 136.679 130.237 150.831 1.00 24.13  ? 60  PRO J O    1 
ATOM   24642 C CB   . PRO J  1 60  ? 136.897 133.120 149.761 1.00 24.49  ? 60  PRO J CB   1 
ATOM   24643 C CG   . PRO J  1 60  ? 137.055 133.302 148.301 1.00 27.27  ? 60  PRO J CG   1 
ATOM   24644 C CD   . PRO J  1 60  ? 137.658 132.055 147.772 1.00 31.52  ? 60  PRO J CD   1 
ATOM   24645 H HA   . PRO J  1 60  ? 138.731 132.635 150.590 1.00 28.79  ? 60  PRO J HA   1 
ATOM   24646 H HB2  . PRO J  1 60  ? 136.029 132.739 149.966 1.00 28.32  ? 60  PRO J HB2  1 
ATOM   24647 H HB3  . PRO J  1 60  ? 137.015 133.963 150.226 1.00 28.67  ? 60  PRO J HB3  1 
ATOM   24648 H HG2  . PRO J  1 60  ? 136.185 133.452 147.898 1.00 28.76  ? 60  PRO J HG2  1 
ATOM   24649 H HG3  . PRO J  1 60  ? 137.640 134.057 148.131 1.00 28.81  ? 60  PRO J HG3  1 
ATOM   24650 H HD2  . PRO J  1 60  ? 136.965 131.426 147.516 1.00 29.95  ? 60  PRO J HD2  1 
ATOM   24651 H HD3  . PRO J  1 60  ? 138.248 132.258 147.029 1.00 29.41  ? 60  PRO J HD3  1 
ATOM   24652 N N    . GLY J  1 61  ? 137.912 131.236 152.433 1.00 26.90  ? 61  GLY J N    1 
ATOM   24653 C CA   . GLY J  1 61  ? 137.495 130.341 153.493 1.00 31.14  ? 61  GLY J CA   1 
ATOM   24654 C C    . GLY J  1 61  ? 138.377 129.140 153.754 1.00 29.12  ? 61  GLY J C    1 
ATOM   24655 O O    . GLY J  1 61  ? 138.098 128.394 154.695 1.00 23.91  ? 61  GLY J O    1 
ATOM   24656 H H    . GLY J  1 61  ? 138.468 131.840 152.690 1.00 28.92  ? 61  GLY J H    1 
ATOM   24657 H HA2  . GLY J  1 61  ? 137.440 130.848 154.319 1.00 28.88  ? 61  GLY J HA2  1 
ATOM   24658 H HA3  . GLY J  1 61  ? 136.606 130.012 153.290 1.00 30.35  ? 61  GLY J HA3  1 
ATOM   24659 N N    . CYS J  1 62  ? 139.418 128.917 152.951 1.00 32.24  ? 62  CYS J N    1 
ATOM   24660 C CA   . CYS J  1 62  ? 140.237 127.721 153.118 1.00 28.97  ? 62  CYS J CA   1 
ATOM   24661 C C    . CYS J  1 62  ? 141.156 127.855 154.331 1.00 26.07  ? 62  CYS J C    1 
ATOM   24662 O O    . CYS J  1 62  ? 141.388 126.877 155.052 1.00 35.98  ? 62  CYS J O    1 
ATOM   24663 C CB   . CYS J  1 62  ? 141.020 127.456 151.824 1.00 35.61  ? 62  CYS J CB   1 
ATOM   24664 S SG   . CYS J  1 62  ? 142.009 125.922 151.720 1.00 57.32  ? 62  CYS J SG   1 
ATOM   24665 H H    . CYS J  1 62  ? 139.669 129.437 152.313 1.00 34.57  ? 62  CYS J H    1 
ATOM   24666 H HA   . CYS J  1 62  ? 139.653 126.962 153.271 1.00 34.54  ? 62  CYS J HA   1 
ATOM   24667 H HB2  . CYS J  1 62  ? 140.381 127.426 151.096 1.00 34.19  ? 62  CYS J HB2  1 
ATOM   24668 H HB3  . CYS J  1 62  ? 141.625 128.199 151.680 1.00 35.35  ? 62  CYS J HB3  1 
ATOM   24669 N N    . ASN J  1 63  ? 141.684 129.058 154.572 1.00 24.94  ? 63  ASN J N    1 
ATOM   24670 C CA   . ASN J  1 63  ? 142.543 129.292 155.731 1.00 25.68  ? 63  ASN J CA   1 
ATOM   24671 C C    . ASN J  1 63  ? 141.819 128.997 157.041 1.00 23.92  ? 63  ASN J C    1 
ATOM   24672 O O    . ASN J  1 63  ? 142.386 128.382 157.950 1.00 28.95  ? 63  ASN J O    1 
ATOM   24673 C CB   . ASN J  1 63  ? 143.048 130.736 155.731 1.00 21.65  ? 63  ASN J CB   1 
ATOM   24674 C CG   . ASN J  1 63  ? 144.265 130.937 154.854 1.00 33.85  ? 63  ASN J CG   1 
ATOM   24675 O OD1  . ASN J  1 63  ? 144.713 130.019 154.176 1.00 46.98  ? 63  ASN J OD1  1 
ATOM   24676 N ND2  . ASN J  1 63  ? 144.809 132.147 154.865 1.00 29.12  ? 63  ASN J ND2  1 
ATOM   24677 H H    . ASN J  1 63  ? 141.559 129.753 154.079 1.00 30.32  ? 63  ASN J H    1 
ATOM   24678 H HA   . ASN J  1 63  ? 143.313 128.702 155.676 1.00 30.22  ? 63  ASN J HA   1 
ATOM   24679 H HB2  . ASN J  1 63  ? 142.345 131.313 155.397 1.00 28.55  ? 63  ASN J HB2  1 
ATOM   24680 H HB3  . ASN J  1 63  ? 143.279 130.991 156.636 1.00 28.64  ? 63  ASN J HB3  1 
ATOM   24681 H HD21 . ASN J  1 63  ? 144.468 132.767 155.353 1.00 29.93  ? 63  ASN J HD21 1 
ATOM   24682 H HD22 . ASN J  1 63  ? 145.502 132.310 154.384 1.00 29.66  ? 63  ASN J HD22 1 
ATOM   24683 N N    . GLN J  1 64  ? 140.565 129.436 157.160 1.00 18.94  ? 64  GLN J N    1 
ATOM   24684 C CA   . GLN J  1 64  ? 139.792 129.169 158.370 1.00 18.73  ? 64  GLN J CA   1 
ATOM   24685 C C    . GLN J  1 64  ? 139.641 127.674 158.627 1.00 24.22  ? 64  GLN J C    1 
ATOM   24686 O O    . GLN J  1 64  ? 139.933 127.188 159.727 1.00 28.87  ? 64  GLN J O    1 
ATOM   24687 C CB   . GLN J  1 64  ? 138.413 129.826 158.269 1.00 26.26  ? 64  GLN J CB   1 
ATOM   24688 C CG   . GLN J  1 64  ? 138.382 131.332 158.503 1.00 22.24  ? 64  GLN J CG   1 
ATOM   24689 C CD   . GLN J  1 64  ? 138.844 132.141 157.311 1.00 30.86  ? 64  GLN J CD   1 
ATOM   24690 O OE1  . GLN J  1 64  ? 139.327 131.596 156.325 1.00 33.65  ? 64  GLN J OE1  1 
ATOM   24691 N NE2  . GLN J  1 64  ? 138.695 133.454 157.397 1.00 29.84  ? 64  GLN J NE2  1 
ATOM   24692 H H    . GLN J  1 64  ? 140.145 129.888 156.563 1.00 28.00  ? 64  GLN J H    1 
ATOM   24693 H HA   . GLN J  1 64  ? 140.253 129.557 159.129 1.00 27.15  ? 64  GLN J HA   1 
ATOM   24694 H HB2  . GLN J  1 64  ? 138.062 129.664 157.380 1.00 28.78  ? 64  GLN J HB2  1 
ATOM   24695 H HB3  . GLN J  1 64  ? 137.829 129.415 158.926 1.00 27.14  ? 64  GLN J HB3  1 
ATOM   24696 H HG2  . GLN J  1 64  ? 137.473 131.597 158.711 1.00 26.35  ? 64  GLN J HG2  1 
ATOM   24697 H HG3  . GLN J  1 64  ? 138.963 131.544 159.248 1.00 26.42  ? 64  GLN J HG3  1 
ATOM   24698 H HE21 . GLN J  1 64  ? 138.352 133.803 158.104 1.00 27.76  ? 64  GLN J HE21 1 
ATOM   24699 H HE22 . GLN J  1 64  ? 138.943 133.959 156.747 1.00 27.64  ? 64  GLN J HE22 1 
ATOM   24700 N N    . ALA J  1 65  ? 139.197 126.925 157.618 1.00 23.67  ? 65  ALA J N    1 
ATOM   24701 C CA   . ALA J  1 65  ? 138.996 125.490 157.784 1.00 24.58  ? 65  ALA J CA   1 
ATOM   24702 C C    . ALA J  1 65  ? 140.294 124.760 158.102 1.00 27.48  ? 65  ALA J C    1 
ATOM   24703 O O    . ALA J  1 65  ? 140.323 123.875 158.967 1.00 32.41  ? 65  ALA J O    1 
ATOM   24704 C CB   . ALA J  1 65  ? 138.360 124.913 156.522 1.00 23.23  ? 65  ALA J CB   1 
ATOM   24705 H H    . ALA J  1 65  ? 139.000 127.224 156.835 1.00 28.44  ? 65  ALA J H    1 
ATOM   24706 H HA   . ALA J  1 65  ? 138.382 125.343 158.521 1.00 29.23  ? 65  ALA J HA   1 
ATOM   24707 H HB1  . ALA J  1 65  ? 138.229 123.960 156.644 1.00 28.27  ? 65  ALA J HB1  1 
ATOM   24708 H HB2  . ALA J  1 65  ? 137.507 125.347 156.373 1.00 28.64  ? 65  ALA J HB2  1 
ATOM   24709 H HB3  . ALA J  1 65  ? 138.949 125.072 155.769 1.00 27.98  ? 65  ALA J HB3  1 
ATOM   24710 N N    . CYS J  1 66  ? 141.383 125.122 157.428 1.00 21.81  ? 66  CYS J N    1 
ATOM   24711 C CA   . CYS J  1 66  ? 142.633 124.406 157.645 1.00 22.52  ? 66  CYS J CA   1 
ATOM   24712 C C    . CYS J  1 66  ? 143.256 124.744 158.993 1.00 28.24  ? 66  CYS J C    1 
ATOM   24713 O O    . CYS J  1 66  ? 143.802 123.859 159.660 1.00 25.52  ? 66  CYS J O    1 
ATOM   24714 C CB   . CYS J  1 66  ? 143.590 124.681 156.490 1.00 20.58  ? 66  CYS J CB   1 
ATOM   24715 S SG   . CYS J  1 66  ? 142.986 123.975 154.929 1.00 36.40  ? 66  CYS J SG   1 
ATOM   24716 H H    . CYS J  1 66  ? 141.424 125.762 156.854 1.00 28.38  ? 66  CYS J H    1 
ATOM   24717 H HA   . CYS J  1 66  ? 142.444 123.455 157.646 1.00 28.30  ? 66  CYS J HA   1 
ATOM   24718 H HB2  . CYS J  1 66  ? 143.675 125.640 156.371 1.00 27.24  ? 66  CYS J HB2  1 
ATOM   24719 H HB3  . CYS J  1 66  ? 144.455 124.291 156.686 1.00 27.36  ? 66  CYS J HB3  1 
ATOM   24720 N N    . TYR J  1 67  ? 143.183 126.006 159.424 1.00 29.55  ? 67  TYR J N    1 
ATOM   24721 C CA   . TYR J  1 67  ? 143.631 126.336 160.771 1.00 18.74  ? 67  TYR J CA   1 
ATOM   24722 C C    . TYR J  1 67  ? 142.815 125.598 161.823 1.00 25.35  ? 67  TYR J C    1 
ATOM   24723 O O    . TYR J  1 67  ? 143.370 125.078 162.796 1.00 25.94  ? 67  TYR J O    1 
ATOM   24724 C CB   . TYR J  1 67  ? 143.564 127.840 161.011 1.00 16.66  ? 67  TYR J CB   1 
ATOM   24725 C CG   . TYR J  1 67  ? 143.973 128.195 162.418 1.00 26.78  ? 67  TYR J CG   1 
ATOM   24726 C CD1  . TYR J  1 67  ? 145.309 128.317 162.758 1.00 21.77  ? 67  TYR J CD1  1 
ATOM   24727 C CD2  . TYR J  1 67  ? 143.022 128.375 163.415 1.00 26.69  ? 67  TYR J CD2  1 
ATOM   24728 C CE1  . TYR J  1 67  ? 145.687 128.622 164.038 1.00 22.62  ? 67  TYR J CE1  1 
ATOM   24729 C CE2  . TYR J  1 67  ? 143.392 128.682 164.700 1.00 22.48  ? 67  TYR J CE2  1 
ATOM   24730 C CZ   . TYR J  1 67  ? 144.725 128.805 165.007 1.00 29.73  ? 67  TYR J CZ   1 
ATOM   24731 O OH   . TYR J  1 67  ? 145.095 129.108 166.288 1.00 34.47  ? 67  TYR J OH   1 
ATOM   24732 H H    . TYR J  1 67  ? 142.887 126.672 158.967 1.00 27.88  ? 67  TYR J H    1 
ATOM   24733 H HA   . TYR J  1 67  ? 144.556 126.063 160.868 1.00 26.57  ? 67  TYR J HA   1 
ATOM   24734 H HB2  . TYR J  1 67  ? 144.166 128.289 160.396 1.00 25.54  ? 67  TYR J HB2  1 
ATOM   24735 H HB3  . TYR J  1 67  ? 142.654 128.144 160.872 1.00 26.30  ? 67  TYR J HB3  1 
ATOM   24736 H HD1  . TYR J  1 67  ? 145.960 128.194 162.106 1.00 26.92  ? 67  TYR J HD1  1 
ATOM   24737 H HD2  . TYR J  1 67  ? 142.119 128.292 163.207 1.00 27.15  ? 67  TYR J HD2  1 
ATOM   24738 H HE1  . TYR J  1 67  ? 146.589 128.707 164.253 1.00 26.77  ? 67  TYR J HE1  1 
ATOM   24739 H HE2  . TYR J  1 67  ? 142.746 128.805 165.358 1.00 25.90  ? 67  TYR J HE2  1 
ATOM   24740 H HH   . TYR J  1 67  ? 144.415 129.150 166.778 1.00 28.52  ? 67  TYR J HH   1 
ATOM   24741 N N    . ASP J  1 68  ? 141.494 125.541 161.648 1.00 32.67  ? 68  ASP J N    1 
ATOM   24742 C CA   . ASP J  1 68  ? 140.650 124.864 162.625 1.00 26.30  ? 68  ASP J CA   1 
ATOM   24743 C C    . ASP J  1 68  ? 140.976 123.375 162.694 1.00 26.37  ? 68  ASP J C    1 
ATOM   24744 O O    . ASP J  1 68  ? 140.945 122.778 163.774 1.00 21.93  ? 68  ASP J O    1 
ATOM   24745 C CB   . ASP J  1 68  ? 139.181 125.102 162.278 1.00 30.57  ? 68  ASP J CB   1 
ATOM   24746 C CG   . ASP J  1 68  ? 138.234 124.601 163.347 1.00 34.54  ? 68  ASP J CG   1 
ATOM   24747 O OD1  . ASP J  1 68  ? 138.246 125.159 164.461 1.00 32.39  ? 68  ASP J OD1  1 
ATOM   24748 O OD2  . ASP J  1 68  ? 137.458 123.667 163.070 1.00 36.82  ? 68  ASP J OD2  1 
ATOM   24749 H H    . ASP J  1 68  ? 141.071 125.881 160.981 1.00 30.26  ? 68  ASP J H    1 
ATOM   24750 H HA   . ASP J  1 68  ? 140.815 125.245 163.502 1.00 28.84  ? 68  ASP J HA   1 
ATOM   24751 H HB2  . ASP J  1 68  ? 139.033 126.055 162.168 1.00 29.76  ? 68  ASP J HB2  1 
ATOM   24752 H HB3  . ASP J  1 68  ? 138.975 124.636 161.453 1.00 29.79  ? 68  ASP J HB3  1 
ATOM   24753 N N    . ARG J  1 69  ? 141.267 122.753 161.550 1.00 31.19  ? 69  ARG J N    1 
ATOM   24754 C CA   . ARG J  1 69  ? 141.618 121.334 161.544 1.00 23.89  ? 69  ARG J CA   1 
ATOM   24755 C C    . ARG J  1 69  ? 143.012 121.067 162.104 1.00 22.58  ? 69  ARG J C    1 
ATOM   24756 O O    . ARG J  1 69  ? 143.233 120.020 162.719 1.00 23.21  ? 69  ARG J O    1 
ATOM   24757 C CB   . ARG J  1 69  ? 141.519 120.775 160.126 1.00 28.07  ? 69  ARG J CB   1 
ATOM   24758 C CG   . ARG J  1 69  ? 141.489 119.260 160.067 1.00 29.60  ? 69  ARG J CG   1 
ATOM   24759 C CD   . ARG J  1 69  ? 140.118 118.697 160.319 1.00 35.00  ? 69  ARG J CD   1 
ATOM   24760 N NE   . ARG J  1 69  ? 140.065 117.272 160.019 1.00 43.35  ? 69  ARG J NE   1 
ATOM   24761 C CZ   . ARG J  1 69  ? 139.125 116.446 160.458 1.00 42.19  ? 69  ARG J CZ   1 
ATOM   24762 N NH1  . ARG J  1 69  ? 138.137 116.869 161.229 1.00 36.17  ? 69  ARG J NH1  1 
ATOM   24763 N NH2  . ARG J  1 69  ? 139.178 115.163 160.114 1.00 40.57  ? 69  ARG J NH2  1 
ATOM   24764 H H    . ARG J  1 69  ? 141.270 123.127 160.776 1.00 31.70  ? 69  ARG J H    1 
ATOM   24765 H HA   . ARG J  1 69  ? 140.981 120.853 162.095 1.00 31.44  ? 69  ARG J HA   1 
ATOM   24766 H HB2  . ARG J  1 69  ? 140.703 121.104 159.717 1.00 31.07  ? 69  ARG J HB2  1 
ATOM   24767 H HB3  . ARG J  1 69  ? 142.287 121.075 159.616 1.00 32.80  ? 69  ARG J HB3  1 
ATOM   24768 H HG2  . ARG J  1 69  ? 141.773 118.971 159.186 1.00 32.31  ? 69  ARG J HG2  1 
ATOM   24769 H HG3  . ARG J  1 69  ? 142.088 118.902 160.741 1.00 32.51  ? 69  ARG J HG3  1 
ATOM   24770 H HD2  . ARG J  1 69  ? 139.890 118.822 161.253 1.00 32.45  ? 69  ARG J HD2  1 
ATOM   24771 H HD3  . ARG J  1 69  ? 139.477 119.149 159.755 1.00 32.93  ? 69  ARG J HD3  1 
ATOM   24772 H HE   . ARG J  1 69  ? 140.713 116.935 159.567 1.00 33.34  ? 69  ARG J HE   1 
ATOM   24773 H HH11 . ARG J  1 69  ? 138.091 117.696 161.459 1.00 32.70  ? 69  ARG J HH11 1 
ATOM   24774 H HH12 . ARG J  1 69  ? 137.539 116.314 161.502 1.00 32.80  ? 69  ARG J HH12 1 
ATOM   24775 H HH21 . ARG J  1 69  ? 139.817 114.878 159.613 1.00 33.47  ? 69  ARG J HH21 1 
ATOM   24776 H HH22 . ARG J  1 69  ? 138.575 114.617 160.392 1.00 33.09  ? 69  ARG J HH22 1 
ATOM   24777 N N    . ALA J  1 70  ? 143.965 121.973 161.893 1.00 30.53  ? 70  ALA J N    1 
ATOM   24778 C CA   . ALA J  1 70  ? 145.309 121.772 162.427 1.00 22.08  ? 70  ALA J CA   1 
ATOM   24779 C C    . ALA J  1 70  ? 145.398 122.004 163.935 1.00 27.47  ? 70  ALA J C    1 
ATOM   24780 O O    . ALA J  1 70  ? 146.118 121.277 164.626 1.00 24.89  ? 70  ALA J O    1 
ATOM   24781 C CB   . ALA J  1 70  ? 146.290 122.688 161.700 1.00 22.11  ? 70  ALA J CB   1 
ATOM   24782 H H    . ALA J  1 70  ? 143.859 122.703 161.449 1.00 28.70  ? 70  ALA J H    1 
ATOM   24783 H HA   . ALA J  1 70  ? 145.578 120.857 162.255 1.00 26.06  ? 70  ALA J HA   1 
ATOM   24784 H HB1  . ALA J  1 70  ? 147.180 122.548 162.059 1.00 26.88  ? 70  ALA J HB1  1 
ATOM   24785 H HB2  . ALA J  1 70  ? 146.277 122.473 160.753 1.00 27.07  ? 70  ALA J HB2  1 
ATOM   24786 H HB3  . ALA J  1 70  ? 146.019 123.608 161.834 1.00 26.74  ? 70  ALA J HB3  1 
ATOM   24787 N N    . PHE J  1 71  ? 144.685 122.997 164.471 1.00 29.14  ? 71  PHE J N    1 
ATOM   24788 C CA   . PHE J  1 71  ? 144.768 123.361 165.888 1.00 27.09  ? 71  PHE J CA   1 
ATOM   24789 C C    . PHE J  1 71  ? 143.371 123.448 166.487 1.00 21.01  ? 71  PHE J C    1 
ATOM   24790 O O    . PHE J  1 71  ? 142.830 124.543 166.683 1.00 23.82  ? 71  PHE J O    1 
ATOM   24791 C CB   . PHE J  1 71  ? 145.535 124.672 166.062 1.00 23.64  ? 71  PHE J CB   1 
ATOM   24792 C CG   . PHE J  1 71  ? 146.922 124.631 165.493 1.00 25.98  ? 71  PHE J CG   1 
ATOM   24793 C CD1  . PHE J  1 71  ? 147.903 123.860 166.087 1.00 20.11  ? 71  PHE J CD1  1 
ATOM   24794 C CD2  . PHE J  1 71  ? 147.241 125.341 164.353 1.00 28.62  ? 71  PHE J CD2  1 
ATOM   24795 C CE1  . PHE J  1 71  ? 149.177 123.811 165.561 1.00 25.28  ? 71  PHE J CE1  1 
ATOM   24796 C CE2  . PHE J  1 71  ? 148.512 125.291 163.825 1.00 21.32  ? 71  PHE J CE2  1 
ATOM   24797 C CZ   . PHE J  1 71  ? 149.479 124.526 164.429 1.00 23.33  ? 71  PHE J CZ   1 
ATOM   24798 H H    . PHE J  1 71  ? 144.136 123.486 164.025 1.00 26.86  ? 71  PHE J H    1 
ATOM   24799 H HA   . PHE J  1 71  ? 145.258 122.674 166.367 1.00 26.77  ? 71  PHE J HA   1 
ATOM   24800 H HB2  . PHE J  1 71  ? 145.050 125.382 165.612 1.00 26.34  ? 71  PHE J HB2  1 
ATOM   24801 H HB3  . PHE J  1 71  ? 145.607 124.872 167.008 1.00 26.05  ? 71  PHE J HB3  1 
ATOM   24802 H HD1  . PHE J  1 71  ? 147.704 123.373 166.854 1.00 24.91  ? 71  PHE J HD1  1 
ATOM   24803 H HD2  . PHE J  1 71  ? 146.591 125.861 163.937 1.00 26.68  ? 71  PHE J HD2  1 
ATOM   24804 H HE1  . PHE J  1 71  ? 149.832 123.292 165.971 1.00 25.31  ? 71  PHE J HE1  1 
ATOM   24805 H HE2  . PHE J  1 71  ? 148.718 125.777 163.059 1.00 25.48  ? 71  PHE J HE2  1 
ATOM   24806 H HZ   . PHE J  1 71  ? 150.337 124.495 164.074 1.00 25.33  ? 71  PHE J HZ   1 
ATOM   24807 N N    . PRO J  1 72  ? 142.774 122.305 166.832 1.00 34.05  ? 72  PRO J N    1 
ATOM   24808 C CA   . PRO J  1 72  ? 141.399 122.325 167.372 1.00 34.55  ? 72  PRO J CA   1 
ATOM   24809 C C    . PRO J  1 72  ? 141.271 123.018 168.718 1.00 35.05  ? 72  PRO J C    1 
ATOM   24810 O O    . PRO J  1 72  ? 140.373 123.843 168.905 1.00 34.74  ? 72  PRO J O    1 
ATOM   24811 C CB   . PRO J  1 72  ? 141.039 120.835 167.468 1.00 32.35  ? 72  PRO J CB   1 
ATOM   24812 C CG   . PRO J  1 72  ? 142.076 120.101 166.725 1.00 29.52  ? 72  PRO J CG   1 
ATOM   24813 C CD   . PRO J  1 72  ? 143.293 120.941 166.667 1.00 31.42  ? 72  PRO J CD   1 
ATOM   24814 H HA   . PRO J  1 72  ? 140.801 122.753 166.739 1.00 32.80  ? 72  PRO J HA   1 
ATOM   24815 H HB2  . PRO J  1 72  ? 141.033 120.565 168.399 1.00 32.21  ? 72  PRO J HB2  1 
ATOM   24816 H HB3  . PRO J  1 72  ? 140.167 120.689 167.069 1.00 33.00  ? 72  PRO J HB3  1 
ATOM   24817 H HG2  . PRO J  1 72  ? 142.269 119.267 167.182 1.00 31.82  ? 72  PRO J HG2  1 
ATOM   24818 H HG3  . PRO J  1 72  ? 141.757 119.922 165.826 1.00 32.36  ? 72  PRO J HG3  1 
ATOM   24819 H HD2  . PRO J  1 72  ? 143.895 120.718 167.393 1.00 32.16  ? 72  PRO J HD2  1 
ATOM   24820 H HD3  . PRO J  1 72  ? 143.726 120.846 165.806 1.00 31.80  ? 72  PRO J HD3  1 
ATOM   24821 N N    . ILE J  1 73  ? 142.143 122.689 169.667 1.00 40.08  ? 73  ILE J N    1 
ATOM   24822 C CA   . ILE J  1 73  ? 142.263 123.390 170.939 1.00 35.58  ? 73  ILE J CA   1 
ATOM   24823 C C    . ILE J  1 73  ? 143.713 123.814 171.108 1.00 39.84  ? 73  ILE J C    1 
ATOM   24824 O O    . ILE J  1 73  ? 144.625 122.995 170.961 1.00 41.70  ? 73  ILE J O    1 
ATOM   24825 C CB   . ILE J  1 73  ? 141.812 122.506 172.119 1.00 46.20  ? 73  ILE J CB   1 
ATOM   24826 C CG1  . ILE J  1 73  ? 140.325 122.183 172.002 1.00 47.74  ? 73  ILE J CG1  1 
ATOM   24827 C CG2  . ILE J  1 73  ? 142.066 123.191 173.454 1.00 46.01  ? 73  ILE J CG2  1 
ATOM   24828 C CD1  . ILE J  1 73  ? 139.979 120.817 172.498 1.00 48.86  ? 73  ILE J CD1  1 
ATOM   24829 H H    . ILE J  1 73  ? 142.696 122.034 169.590 1.00 41.53  ? 73  ILE J H    1 
ATOM   24830 H HA   . ILE J  1 73  ? 141.709 124.186 170.923 1.00 40.87  ? 73  ILE J HA   1 
ATOM   24831 H HB   . ILE J  1 73  ? 142.312 121.674 172.094 1.00 42.99  ? 73  ILE J HB   1 
ATOM   24832 H HG12 . ILE J  1 73  ? 139.823 122.824 172.529 1.00 43.44  ? 73  ILE J HG12 1 
ATOM   24833 H HG13 . ILE J  1 73  ? 140.057 122.239 171.073 1.00 42.60  ? 73  ILE J HG13 1 
ATOM   24834 H HG21 . ILE J  1 73  ? 141.615 122.693 174.154 1.00 42.32  ? 73  ILE J HG21 1 
ATOM   24835 H HG22 . ILE J  1 73  ? 143.020 123.207 173.627 1.00 43.21  ? 73  ILE J HG22 1 
ATOM   24836 H HG23 . ILE J  1 73  ? 141.720 124.096 173.419 1.00 42.91  ? 73  ILE J HG23 1 
ATOM   24837 H HD11 . ILE J  1 73  ? 139.031 120.665 172.366 1.00 43.36  ? 73  ILE J HD11 1 
ATOM   24838 H HD12 . ILE J  1 73  ? 140.493 120.160 172.003 1.00 43.12  ? 73  ILE J HD12 1 
ATOM   24839 H HD13 . ILE J  1 73  ? 140.195 120.763 173.442 1.00 42.74  ? 73  ILE J HD13 1 
ATOM   24840 N N    . SER J  1 74  ? 143.921 125.103 171.354 1.00 36.53  ? 74  SER J N    1 
ATOM   24841 C CA   . SER J  1 74  ? 145.256 125.650 171.545 1.00 34.99  ? 74  SER J CA   1 
ATOM   24842 C C    . SER J  1 74  ? 145.898 125.133 172.828 1.00 38.77  ? 74  SER J C    1 
ATOM   24843 O O    . SER J  1 74  ? 145.219 124.817 173.806 1.00 40.53  ? 74  SER J O    1 
ATOM   24844 C CB   . SER J  1 74  ? 145.192 127.175 171.583 1.00 39.52  ? 74  SER J CB   1 
ATOM   24845 O OG   . SER J  1 74  ? 146.478 127.735 171.747 1.00 46.18  ? 74  SER J OG   1 
ATOM   24846 H H    . SER J  1 74  ? 143.293 125.687 171.419 1.00 39.01  ? 74  SER J H    1 
ATOM   24847 H HA   . SER J  1 74  ? 145.817 125.388 170.797 1.00 38.17  ? 74  SER J HA   1 
ATOM   24848 H HB2  . SER J  1 74  ? 144.818 127.492 170.746 1.00 39.41  ? 74  SER J HB2  1 
ATOM   24849 H HB3  . SER J  1 74  ? 144.628 127.451 172.323 1.00 39.08  ? 74  SER J HB3  1 
ATOM   24850 H HG   . SER J  1 74  ? 146.421 128.570 171.826 1.00 39.52  ? 74  SER J HG   1 
ATOM   24851 N N    . HIS J  1 75  ? 147.229 125.017 172.796 1.00 36.91  ? 75  HIS J N    1 
ATOM   24852 C CA   . HIS J  1 75  ? 147.972 124.469 173.928 1.00 28.99  ? 75  HIS J CA   1 
ATOM   24853 C C    . HIS J  1 75  ? 147.685 125.241 175.209 1.00 34.12  ? 75  HIS J C    1 
ATOM   24854 O O    . HIS J  1 75  ? 147.502 124.647 176.279 1.00 36.21  ? 75  HIS J O    1 
ATOM   24855 C CB   . HIS J  1 75  ? 149.471 124.497 173.634 1.00 32.82  ? 75  HIS J CB   1 
ATOM   24856 C CG   . HIS J  1 75  ? 149.879 123.666 172.458 1.00 39.82  ? 75  HIS J CG   1 
ATOM   24857 N ND1  . HIS J  1 75  ? 151.128 123.753 171.884 1.00 38.94  ? 75  HIS J ND1  1 
ATOM   24858 C CD2  . HIS J  1 75  ? 149.202 122.742 171.740 1.00 40.58  ? 75  HIS J CD2  1 
ATOM   24859 C CE1  . HIS J  1 75  ? 151.204 122.915 170.867 1.00 37.06  ? 75  HIS J CE1  1 
ATOM   24860 N NE2  . HIS J  1 75  ? 150.049 122.288 170.758 1.00 33.99  ? 75  HIS J NE2  1 
ATOM   24861 H H    . HIS J  1 75  ? 147.722 125.250 172.130 1.00 37.66  ? 75  HIS J H    1 
ATOM   24862 H HA   . HIS J  1 75  ? 147.708 123.546 174.064 1.00 36.19  ? 75  HIS J HA   1 
ATOM   24863 H HB2  . HIS J  1 75  ? 149.734 125.413 173.453 1.00 36.45  ? 75  HIS J HB2  1 
ATOM   24864 H HB3  . HIS J  1 75  ? 149.948 124.168 174.411 1.00 36.99  ? 75  HIS J HB3  1 
ATOM   24865 H HD2  . HIS J  1 75  ? 148.328 122.464 171.886 1.00 38.25  ? 75  HIS J HD2  1 
ATOM   24866 H HE1  . HIS J  1 75  ? 151.946 122.787 170.321 1.00 37.20  ? 75  HIS J HE1  1 
ATOM   24867 H HE2  . HIS J  1 75  ? 149.856 121.692 170.169 1.00 36.27  ? 75  HIS J HE2  1 
ATOM   24868 N N    . ILE J  1 76  ? 147.658 126.570 175.118 1.00 38.23  ? 76  ILE J N    1 
ATOM   24869 C CA   . ILE J  1 76  ? 147.575 127.417 176.302 1.00 40.14  ? 76  ILE J CA   1 
ATOM   24870 C C    . ILE J  1 76  ? 146.229 127.250 177.006 1.00 33.33  ? 76  ILE J C    1 
ATOM   24871 O O    . ILE J  1 76  ? 146.155 127.262 178.241 1.00 43.53  ? 76  ILE J O    1 
ATOM   24872 C CB   . ILE J  1 76  ? 147.856 128.878 175.895 1.00 42.47  ? 76  ILE J CB   1 
ATOM   24873 C CG1  . ILE J  1 76  ? 148.145 129.750 177.119 1.00 42.13  ? 76  ILE J CG1  1 
ATOM   24874 C CG2  . ILE J  1 76  ? 146.709 129.446 175.083 1.00 42.25  ? 76  ILE J CG2  1 
ATOM   24875 C CD1  . ILE J  1 76  ? 149.473 129.453 177.778 1.00 41.08  ? 76  ILE J CD1  1 
ATOM   24876 H H    . ILE J  1 76  ? 147.685 127.006 174.377 1.00 39.43  ? 76  ILE J H    1 
ATOM   24877 H HA   . ILE J  1 76  ? 148.267 127.142 176.924 1.00 40.86  ? 76  ILE J HA   1 
ATOM   24878 H HB   . ILE J  1 76  ? 148.648 128.882 175.334 1.00 40.15  ? 76  ILE J HB   1 
ATOM   24879 H HG12 . ILE J  1 76  ? 148.155 130.678 176.840 1.00 41.18  ? 76  ILE J HG12 1 
ATOM   24880 H HG13 . ILE J  1 76  ? 147.445 129.614 177.777 1.00 41.14  ? 76  ILE J HG13 1 
ATOM   24881 H HG21 . ILE J  1 76  ? 146.982 130.297 174.707 1.00 40.49  ? 76  ILE J HG21 1 
ATOM   24882 H HG22 . ILE J  1 76  ? 146.486 128.826 174.371 1.00 40.37  ? 76  ILE J HG22 1 
ATOM   24883 H HG23 . ILE J  1 76  ? 145.941 129.574 175.662 1.00 41.81  ? 76  ILE J HG23 1 
ATOM   24884 H HD11 . ILE J  1 76  ? 149.649 130.129 178.451 1.00 41.59  ? 76  ILE J HD11 1 
ATOM   24885 H HD12 . ILE J  1 76  ? 149.437 128.577 178.192 1.00 40.86  ? 76  ILE J HD12 1 
ATOM   24886 H HD13 . ILE J  1 76  ? 150.169 129.472 177.103 1.00 41.59  ? 76  ILE J HD13 1 
ATOM   24887 N N    . ARG J  1 77  ? 145.153 127.049 176.240 1.00 38.10  ? 77  ARG J N    1 
ATOM   24888 C CA   . ARG J  1 77  ? 143.847 126.764 176.836 1.00 38.99  ? 77  ARG J CA   1 
ATOM   24889 C C    . ARG J  1 77  ? 143.865 125.456 177.622 1.00 41.47  ? 77  ARG J C    1 
ATOM   24890 O O    . ARG J  1 77  ? 143.378 125.389 178.759 1.00 43.51  ? 77  ARG J O    1 
ATOM   24891 C CB   . ARG J  1 77  ? 142.783 126.693 175.738 1.00 44.07  ? 77  ARG J CB   1 
ATOM   24892 C CG   . ARG J  1 77  ? 141.821 127.869 175.673 1.00 44.90  ? 77  ARG J CG   1 
ATOM   24893 C CD   . ARG J  1 77  ? 142.434 129.106 175.039 1.00 41.73  ? 77  ARG J CD   1 
ATOM   24894 N NE   . ARG J  1 77  ? 142.307 129.109 173.588 1.00 40.32  ? 77  ARG J NE   1 
ATOM   24895 C CZ   . ARG J  1 77  ? 142.835 130.029 172.793 1.00 42.10  ? 77  ARG J CZ   1 
ATOM   24896 N NH1  . ARG J  1 77  ? 143.556 131.028 173.271 1.00 42.15  ? 77  ARG J NH1  1 
ATOM   24897 N NH2  . ARG J  1 77  ? 142.636 129.943 171.483 1.00 44.73  ? 77  ARG J NH2  1 
ATOM   24898 H H    . ARG J  1 77  ? 145.155 127.068 175.381 1.00 42.15  ? 77  ARG J H    1 
ATOM   24899 H HA   . ARG J  1 77  ? 143.614 127.482 177.443 1.00 41.67  ? 77  ARG J HA   1 
ATOM   24900 H HB2  . ARG J  1 77  ? 143.228 126.640 174.878 1.00 41.68  ? 77  ARG J HB2  1 
ATOM   24901 H HB3  . ARG J  1 77  ? 142.254 125.892 175.875 1.00 42.50  ? 77  ARG J HB3  1 
ATOM   24902 H HG2  . ARG J  1 77  ? 141.055 127.612 175.135 1.00 42.15  ? 77  ARG J HG2  1 
ATOM   24903 H HG3  . ARG J  1 77  ? 141.532 128.089 176.569 1.00 42.35  ? 77  ARG J HG3  1 
ATOM   24904 H HD2  . ARG J  1 77  ? 141.981 129.896 175.364 1.00 42.53  ? 77  ARG J HD2  1 
ATOM   24905 H HD3  . ARG J  1 77  ? 143.377 129.146 175.261 1.00 41.80  ? 77  ARG J HD3  1 
ATOM   24906 H HE   . ARG J  1 77  ? 141.845 128.481 173.224 1.00 41.66  ? 77  ARG J HE   1 
ATOM   24907 H HH11 . ARG J  1 77  ? 143.692 131.097 174.118 1.00 41.97  ? 77  ARG J HH11 1 
ATOM   24908 H HH12 . ARG J  1 77  ? 143.888 131.613 172.735 1.00 41.80  ? 77  ARG J HH12 1 
ATOM   24909 H HH21 . ARG J  1 77  ? 142.169 129.296 171.160 1.00 42.23  ? 77  ARG J HH21 1 
ATOM   24910 H HH22 . ARG J  1 77  ? 142.974 130.532 170.956 1.00 42.70  ? 77  ARG J HH22 1 
ATOM   24911 N N    . TYR J  1 78  ? 144.421 124.403 177.021 1.00 39.02  ? 78  TYR J N    1 
ATOM   24912 C CA   . TYR J  1 78  ? 144.535 123.113 177.692 1.00 36.86  ? 78  TYR J CA   1 
ATOM   24913 C C    . TYR J  1 78  ? 145.348 123.219 178.978 1.00 40.07  ? 78  TYR J C    1 
ATOM   24914 O O    . TYR J  1 78  ? 144.976 122.639 180.007 1.00 40.07  ? 78  TYR J O    1 
ATOM   24915 C CB   . TYR J  1 78  ? 145.166 122.106 176.728 1.00 35.70  ? 78  TYR J CB   1 
ATOM   24916 C CG   . TYR J  1 78  ? 145.236 120.689 177.238 1.00 38.05  ? 78  TYR J CG   1 
ATOM   24917 C CD1  . TYR J  1 78  ? 144.154 119.835 177.110 1.00 38.79  ? 78  TYR J CD1  1 
ATOM   24918 C CD2  . TYR J  1 78  ? 146.386 120.200 177.836 1.00 38.60  ? 78  TYR J CD2  1 
ATOM   24919 C CE1  . TYR J  1 78  ? 144.211 118.541 177.571 1.00 39.67  ? 78  TYR J CE1  1 
ATOM   24920 C CE2  . TYR J  1 78  ? 146.452 118.909 178.299 1.00 37.93  ? 78  TYR J CE2  1 
ATOM   24921 C CZ   . TYR J  1 78  ? 145.361 118.083 178.164 1.00 40.64  ? 78  TYR J CZ   1 
ATOM   24922 O OH   . TYR J  1 78  ? 145.421 116.792 178.623 1.00 46.44  ? 78  TYR J OH   1 
ATOM   24923 H H    . TYR J  1 78  ? 144.740 124.412 176.222 1.00 40.84  ? 78  TYR J H    1 
ATOM   24924 H HA   . TYR J  1 78  ? 143.648 122.797 177.921 1.00 40.87  ? 78  TYR J HA   1 
ATOM   24925 H HB2  . TYR J  1 78  ? 144.643 122.096 175.911 1.00 40.37  ? 78  TYR J HB2  1 
ATOM   24926 H HB3  . TYR J  1 78  ? 146.071 122.392 176.532 1.00 40.28  ? 78  TYR J HB3  1 
ATOM   24927 H HD1  . TYR J  1 78  ? 143.373 120.144 176.711 1.00 40.34  ? 78  TYR J HD1  1 
ATOM   24928 H HD2  . TYR J  1 78  ? 147.126 120.757 177.931 1.00 40.77  ? 78  TYR J HD2  1 
ATOM   24929 H HE1  . TYR J  1 78  ? 143.475 117.979 177.481 1.00 40.19  ? 78  TYR J HE1  1 
ATOM   24930 H HE2  . TYR J  1 78  ? 147.230 118.594 178.701 1.00 40.43  ? 78  TYR J HE2  1 
ATOM   24931 H HH   . TYR J  1 78  ? 146.177 116.644 178.959 1.00 41.30  ? 78  TYR J HH   1 
ATOM   24932 N N    . TRP J  1 79  ? 146.458 123.957 178.944 1.00 38.91  ? 79  TRP J N    1 
ATOM   24933 C CA   . TRP J  1 79  ? 147.300 124.064 180.132 1.00 35.15  ? 79  TRP J CA   1 
ATOM   24934 C C    . TRP J  1 79  ? 146.621 124.858 181.241 1.00 35.20  ? 79  TRP J C    1 
ATOM   24935 O O    . TRP J  1 79  ? 146.714 124.487 182.416 1.00 41.48  ? 79  TRP J O    1 
ATOM   24936 C CB   . TRP J  1 79  ? 148.653 124.685 179.782 1.00 37.36  ? 79  TRP J CB   1 
ATOM   24937 C CG   . TRP J  1 79  ? 149.533 123.786 178.972 1.00 36.29  ? 79  TRP J CG   1 
ATOM   24938 C CD1  . TRP J  1 79  ? 149.591 122.428 179.038 1.00 33.70  ? 79  TRP J CD1  1 
ATOM   24939 C CD2  . TRP J  1 79  ? 150.491 124.181 177.987 1.00 37.66  ? 79  TRP J CD2  1 
ATOM   24940 N NE1  . TRP J  1 79  ? 150.513 121.951 178.145 1.00 39.48  ? 79  TRP J NE1  1 
ATOM   24941 C CE2  . TRP J  1 79  ? 151.083 123.008 177.488 1.00 39.54  ? 79  TRP J CE2  1 
ATOM   24942 C CE3  . TRP J  1 79  ? 150.902 125.414 177.472 1.00 37.97  ? 79  TRP J CE3  1 
ATOM   24943 C CZ2  . TRP J  1 79  ? 152.065 123.029 176.502 1.00 34.22  ? 79  TRP J CZ2  1 
ATOM   24944 C CZ3  . TRP J  1 79  ? 151.873 125.432 176.495 1.00 34.78  ? 79  TRP J CZ3  1 
ATOM   24945 C CH2  . TRP J  1 79  ? 152.444 124.249 176.020 1.00 36.03  ? 79  TRP J CH2  1 
ATOM   24946 H H    . TRP J  1 79  ? 146.741 124.396 178.260 1.00 39.56  ? 79  TRP J H    1 
ATOM   24947 H HA   . TRP J  1 79  ? 147.461 123.171 180.477 1.00 38.61  ? 79  TRP J HA   1 
ATOM   24948 H HB2  . TRP J  1 79  ? 148.502 125.495 179.269 1.00 38.96  ? 79  TRP J HB2  1 
ATOM   24949 H HB3  . TRP J  1 79  ? 149.120 124.900 180.602 1.00 38.96  ? 79  TRP J HB3  1 
ATOM   24950 H HD1  . TRP J  1 79  ? 149.071 121.898 179.599 1.00 38.22  ? 79  TRP J HD1  1 
ATOM   24951 H HE1  . TRP J  1 79  ? 150.708 121.122 178.023 1.00 39.05  ? 79  TRP J HE1  1 
ATOM   24952 H HE3  . TRP J  1 79  ? 150.525 126.207 177.780 1.00 38.93  ? 79  TRP J HE3  1 
ATOM   24953 H HZ2  . TRP J  1 79  ? 152.447 122.243 176.186 1.00 37.61  ? 79  TRP J HZ2  1 
ATOM   24954 H HZ3  . TRP J  1 79  ? 152.153 126.248 176.146 1.00 37.77  ? 79  TRP J HZ3  1 
ATOM   24955 H HH2  . TRP J  1 79  ? 153.099 124.293 175.361 1.00 38.72  ? 79  TRP J HH2  1 
ATOM   24956 N N    . VAL J  1 80  ? 145.940 125.954 180.902 1.00 38.73  ? 80  VAL J N    1 
ATOM   24957 C CA   . VAL J  1 80  ? 145.205 126.689 181.929 1.00 42.79  ? 80  VAL J CA   1 
ATOM   24958 C C    . VAL J  1 80  ? 144.139 125.803 182.561 1.00 46.78  ? 80  VAL J C    1 
ATOM   24959 O O    . VAL J  1 80  ? 143.984 125.766 183.790 1.00 46.51  ? 80  VAL J O    1 
ATOM   24960 C CB   . VAL J  1 80  ? 144.598 127.977 181.341 1.00 43.16  ? 80  VAL J CB   1 
ATOM   24961 C CG1  . VAL J  1 80  ? 143.610 128.593 182.312 1.00 46.98  ? 80  VAL J CG1  1 
ATOM   24962 C CG2  . VAL J  1 80  ? 145.690 128.970 181.014 1.00 43.92  ? 80  VAL J CG2  1 
ATOM   24963 H H    . VAL J  1 80  ? 145.890 126.284 180.109 1.00 44.94  ? 80  VAL J H    1 
ATOM   24964 H HA   . VAL J  1 80  ? 145.825 126.949 182.628 1.00 45.56  ? 80  VAL J HA   1 
ATOM   24965 H HB   . VAL J  1 80  ? 144.125 127.764 180.521 1.00 45.39  ? 80  VAL J HB   1 
ATOM   24966 H HG11 . VAL J  1 80  ? 143.462 129.519 182.064 1.00 45.84  ? 80  VAL J HG11 1 
ATOM   24967 H HG12 . VAL J  1 80  ? 142.773 128.105 182.270 1.00 46.59  ? 80  VAL J HG12 1 
ATOM   24968 H HG13 . VAL J  1 80  ? 143.977 128.547 183.210 1.00 46.05  ? 80  VAL J HG13 1 
ATOM   24969 H HG21 . VAL J  1 80  ? 145.288 129.778 180.660 1.00 45.95  ? 80  VAL J HG21 1 
ATOM   24970 H HG22 . VAL J  1 80  ? 146.183 129.173 181.824 1.00 45.58  ? 80  VAL J HG22 1 
ATOM   24971 H HG23 . VAL J  1 80  ? 146.284 128.581 180.354 1.00 45.66  ? 80  VAL J HG23 1 
ATOM   24972 N N    . PHE J  1 81  ? 143.379 125.079 181.736 1.00 49.19  ? 81  PHE J N    1 
ATOM   24973 C CA   . PHE J  1 81  ? 142.346 124.203 182.277 1.00 43.44  ? 81  PHE J CA   1 
ATOM   24974 C C    . PHE J  1 81  ? 142.937 123.160 183.217 1.00 46.03  ? 81  PHE J C    1 
ATOM   24975 O O    . PHE J  1 81  ? 142.407 122.919 184.306 1.00 47.43  ? 81  PHE J O    1 
ATOM   24976 C CB   . PHE J  1 81  ? 141.596 123.525 181.131 1.00 49.84  ? 81  PHE J CB   1 
ATOM   24977 C CG   . PHE J  1 81  ? 140.443 122.683 181.580 1.00 53.10  ? 81  PHE J CG   1 
ATOM   24978 C CD1  . PHE J  1 81  ? 139.214 123.254 181.850 1.00 51.15  ? 81  PHE J CD1  1 
ATOM   24979 C CD2  . PHE J  1 81  ? 140.586 121.315 181.729 1.00 54.02  ? 81  PHE J CD2  1 
ATOM   24980 C CE1  . PHE J  1 81  ? 138.154 122.479 182.267 1.00 53.82  ? 81  PHE J CE1  1 
ATOM   24981 C CE2  . PHE J  1 81  ? 139.529 120.535 182.145 1.00 51.69  ? 81  PHE J CE2  1 
ATOM   24982 C CZ   . PHE J  1 81  ? 138.312 121.117 182.412 1.00 54.67  ? 81  PHE J CZ   1 
ATOM   24983 H H    . PHE J  1 81  ? 143.444 125.076 180.878 1.00 49.42  ? 81  PHE J H    1 
ATOM   24984 H HA   . PHE J  1 81  ? 141.711 124.737 182.778 1.00 49.24  ? 81  PHE J HA   1 
ATOM   24985 H HB2  . PHE J  1 81  ? 141.250 124.209 180.537 1.00 50.33  ? 81  PHE J HB2  1 
ATOM   24986 H HB3  . PHE J  1 81  ? 142.213 122.953 180.650 1.00 49.69  ? 81  PHE J HB3  1 
ATOM   24987 H HD1  . PHE J  1 81  ? 139.103 124.173 181.755 1.00 50.20  ? 81  PHE J HD1  1 
ATOM   24988 H HD2  . PHE J  1 81  ? 141.409 120.917 181.552 1.00 50.79  ? 81  PHE J HD2  1 
ATOM   24989 H HE1  . PHE J  1 81  ? 137.332 122.873 182.446 1.00 50.82  ? 81  PHE J HE1  1 
ATOM   24990 H HE2  . PHE J  1 81  ? 139.636 119.617 182.243 1.00 50.26  ? 81  PHE J HE2  1 
ATOM   24991 H HZ   . PHE J  1 81  ? 137.597 120.593 182.691 1.00 51.06  ? 81  PHE J HZ   1 
ATOM   24992 N N    . GLN J  1 82  ? 144.019 122.504 182.796 1.00 53.00  ? 82  GLN J N    1 
ATOM   24993 C CA   . GLN J  1 82  ? 144.659 121.502 183.644 1.00 48.51  ? 82  GLN J CA   1 
ATOM   24994 C C    . GLN J  1 82  ? 145.139 122.096 184.964 1.00 46.46  ? 82  GLN J C    1 
ATOM   24995 O O    . GLN J  1 82  ? 144.945 121.496 186.029 1.00 50.59  ? 82  GLN J O    1 
ATOM   24996 C CB   . GLN J  1 82  ? 145.811 120.840 182.885 1.00 50.82  ? 82  GLN J CB   1 
ATOM   24997 C CG   . GLN J  1 82  ? 146.987 120.411 183.742 1.00 50.26  ? 82  GLN J CG   1 
ATOM   24998 C CD   . GLN J  1 82  ? 148.093 119.797 182.922 1.00 50.43  ? 82  GLN J CD   1 
ATOM   24999 O OE1  . GLN J  1 82  ? 148.317 120.181 181.778 1.00 53.29  ? 82  GLN J OE1  1 
ATOM   25000 N NE2  . GLN J  1 82  ? 148.788 118.830 183.500 1.00 51.42  ? 82  GLN J NE2  1 
ATOM   25001 H H    . GLN J  1 82  ? 144.395 122.618 182.031 1.00 50.42  ? 82  GLN J H    1 
ATOM   25002 H HA   . GLN J  1 82  ? 144.009 120.811 183.853 1.00 49.99  ? 82  GLN J HA   1 
ATOM   25003 H HB2  . GLN J  1 82  ? 145.470 120.050 182.438 1.00 50.23  ? 82  GLN J HB2  1 
ATOM   25004 H HB3  . GLN J  1 82  ? 146.144 121.466 182.224 1.00 49.79  ? 82  GLN J HB3  1 
ATOM   25005 H HG2  . GLN J  1 82  ? 147.366 121.184 184.187 1.00 50.06  ? 82  GLN J HG2  1 
ATOM   25006 H HG3  . GLN J  1 82  ? 146.691 119.759 184.395 1.00 50.61  ? 82  GLN J HG3  1 
ATOM   25007 H HE21 . GLN J  1 82  ? 148.601 118.588 184.303 1.00 51.15  ? 82  GLN J HE21 1 
ATOM   25008 H HE22 . GLN J  1 82  ? 149.430 118.447 183.074 1.00 50.66  ? 82  GLN J HE22 1 
ATOM   25009 N N    . ILE J  1 83  ? 145.805 123.252 184.913 1.00 51.60  ? 83  ILE J N    1 
ATOM   25010 C CA   . ILE J  1 83  ? 146.302 123.879 186.135 1.00 51.40  ? 83  ILE J CA   1 
ATOM   25011 C C    . ILE J  1 83  ? 145.158 124.157 187.098 1.00 52.37  ? 83  ILE J C    1 
ATOM   25012 O O    . ILE J  1 83  ? 145.263 123.901 188.302 1.00 51.47  ? 83  ILE J O    1 
ATOM   25013 C CB   . ILE J  1 83  ? 147.073 125.169 185.802 1.00 54.84  ? 83  ILE J CB   1 
ATOM   25014 C CG1  . ILE J  1 83  ? 148.542 124.864 185.520 1.00 53.71  ? 83  ILE J CG1  1 
ATOM   25015 C CG2  . ILE J  1 83  ? 146.970 126.176 186.942 1.00 52.05  ? 83  ILE J CG2  1 
ATOM   25016 C CD1  . ILE J  1 83  ? 149.260 125.989 184.823 1.00 52.52  ? 83  ILE J CD1  1 
ATOM   25017 H H    . ILE J  1 83  ? 145.981 123.686 184.191 1.00 52.29  ? 83  ILE J H    1 
ATOM   25018 H HA   . ILE J  1 83  ? 146.916 123.269 186.572 1.00 52.37  ? 83  ILE J HA   1 
ATOM   25019 H HB   . ILE J  1 83  ? 146.683 125.564 185.007 1.00 52.79  ? 83  ILE J HB   1 
ATOM   25020 H HG12 . ILE J  1 83  ? 148.994 124.700 186.362 1.00 52.65  ? 83  ILE J HG12 1 
ATOM   25021 H HG13 . ILE J  1 83  ? 148.598 124.078 184.955 1.00 52.88  ? 83  ILE J HG13 1 
ATOM   25022 H HG21 . ILE J  1 83  ? 147.631 126.873 186.807 1.00 52.62  ? 83  ILE J HG21 1 
ATOM   25023 H HG22 . ILE J  1 83  ? 146.084 126.572 186.947 1.00 52.91  ? 83  ILE J HG22 1 
ATOM   25024 H HG23 . ILE J  1 83  ? 147.144 125.728 187.784 1.00 52.85  ? 83  ILE J HG23 1 
ATOM   25025 H HD11 . ILE J  1 83  ? 149.423 125.734 183.901 1.00 52.28  ? 83  ILE J HD11 1 
ATOM   25026 H HD12 . ILE J  1 83  ? 148.708 126.786 184.850 1.00 52.36  ? 83  ILE J HD12 1 
ATOM   25027 H HD13 . ILE J  1 83  ? 150.103 126.153 185.273 1.00 53.24  ? 83  ILE J HD13 1 
ATOM   25028 N N    . ILE J  1 84  ? 144.050 124.696 186.591 1.00 56.78  ? 84  ILE J N    1 
ATOM   25029 C CA   . ILE J  1 84  ? 142.934 124.999 187.482 1.00 52.03  ? 84  ILE J CA   1 
ATOM   25030 C C    . ILE J  1 84  ? 142.313 123.721 188.040 1.00 55.08  ? 84  ILE J C    1 
ATOM   25031 O O    . ILE J  1 84  ? 141.946 123.660 189.218 1.00 55.57  ? 84  ILE J O    1 
ATOM   25032 C CB   . ILE J  1 84  ? 141.891 125.872 186.766 1.00 52.64  ? 84  ILE J CB   1 
ATOM   25033 C CG1  . ILE J  1 84  ? 142.449 127.281 186.565 1.00 52.88  ? 84  ILE J CG1  1 
ATOM   25034 C CG2  . ILE J  1 84  ? 140.606 125.917 187.575 1.00 54.21  ? 84  ILE J CG2  1 
ATOM   25035 C CD1  . ILE J  1 84  ? 141.584 128.166 185.708 1.00 55.60  ? 84  ILE J CD1  1 
ATOM   25036 H H    . ILE J  1 84  ? 143.921 124.890 185.762 1.00 54.70  ? 84  ILE J H    1 
ATOM   25037 H HA   . ILE J  1 84  ? 143.273 125.510 188.232 1.00 53.75  ? 84  ILE J HA   1 
ATOM   25038 H HB   . ILE J  1 84  ? 141.700 125.484 185.897 1.00 54.65  ? 84  ILE J HB   1 
ATOM   25039 H HG12 . ILE J  1 84  ? 142.536 127.704 187.433 1.00 54.32  ? 84  ILE J HG12 1 
ATOM   25040 H HG13 . ILE J  1 84  ? 143.320 127.216 186.144 1.00 54.27  ? 84  ILE J HG13 1 
ATOM   25041 H HG21 . ILE J  1 84  ? 140.049 126.643 187.256 1.00 54.93  ? 84  ILE J HG21 1 
ATOM   25042 H HG22 . ILE J  1 84  ? 140.133 125.078 187.471 1.00 54.42  ? 84  ILE J HG22 1 
ATOM   25043 H HG23 . ILE J  1 84  ? 140.827 126.060 188.509 1.00 54.59  ? 84  ILE J HG23 1 
ATOM   25044 H HD11 . ILE J  1 84  ? 142.104 128.933 185.422 1.00 54.87  ? 84  ILE J HD11 1 
ATOM   25045 H HD12 . ILE J  1 84  ? 141.286 127.662 184.934 1.00 54.02  ? 84  ILE J HD12 1 
ATOM   25046 H HD13 . ILE J  1 84  ? 140.818 128.459 186.225 1.00 55.07  ? 84  ILE J HD13 1 
ATOM   25047 N N    . MET J  1 85  ? 142.161 122.689 187.208 1.00 59.63  ? 85  MET J N    1 
ATOM   25048 C CA   . MET J  1 85  ? 141.485 121.482 187.671 1.00 57.67  ? 85  MET J CA   1 
ATOM   25049 C C    . MET J  1 85  ? 142.319 120.679 188.664 1.00 60.66  ? 85  MET J C    1 
ATOM   25050 O O    . MET J  1 85  ? 141.752 119.984 189.511 1.00 63.62  ? 85  MET J O    1 
ATOM   25051 C CB   . MET J  1 85  ? 141.114 120.607 186.472 1.00 59.50  ? 85  MET J CB   1 
ATOM   25052 C CG   . MET J  1 85  ? 140.428 119.277 186.829 1.00 62.09  ? 85  MET J CG   1 
ATOM   25053 S SD   . MET J  1 85  ? 138.630 119.278 187.024 1.00 66.06  ? 85  MET J SD   1 
ATOM   25054 C CE   . MET J  1 85  ? 138.115 120.529 185.863 1.00 63.44  ? 85  MET J CE   1 
ATOM   25055 H H    . MET J  1 85  ? 142.432 122.666 186.391 1.00 59.46  ? 85  MET J H    1 
ATOM   25056 H HA   . MET J  1 85  ? 140.659 121.743 188.107 1.00 59.54  ? 85  MET J HA   1 
ATOM   25057 H HB2  . MET J  1 85  ? 140.547 121.115 185.877 1.00 59.55  ? 85  MET J HB2  1 
ATOM   25058 H HB3  . MET J  1 85  ? 141.934 120.382 186.006 1.00 59.78  ? 85  MET J HB3  1 
ATOM   25059 H HG2  . MET J  1 85  ? 140.623 118.651 186.115 1.00 60.63  ? 85  MET J HG2  1 
ATOM   25060 H HG3  . MET J  1 85  ? 140.799 118.928 187.651 1.00 60.38  ? 85  MET J HG3  1 
ATOM   25061 H HE1  . MET J  1 85  ? 137.147 120.526 185.804 1.00 60.59  ? 85  MET J HE1  1 
ATOM   25062 H HE2  . MET J  1 85  ? 138.426 121.391 186.176 1.00 60.38  ? 85  MET J HE2  1 
ATOM   25063 H HE3  . MET J  1 85  ? 138.502 120.328 184.997 1.00 59.84  ? 85  MET J HE3  1 
ATOM   25064 N N    . VAL J  1 86  ? 143.653 120.745 188.591 1.00 63.11  ? 86  VAL J N    1 
ATOM   25065 C CA   . VAL J  1 86  ? 144.462 119.997 189.558 1.00 62.39  ? 86  VAL J CA   1 
ATOM   25066 C C    . VAL J  1 86  ? 144.590 120.670 190.915 1.00 63.54  ? 86  VAL J C    1 
ATOM   25067 O O    . VAL J  1 86  ? 145.272 120.124 191.790 1.00 64.12  ? 86  VAL J O    1 
ATOM   25068 C CB   . VAL J  1 86  ? 145.891 119.726 189.044 1.00 62.22  ? 86  VAL J CB   1 
ATOM   25069 C CG1  . VAL J  1 86  ? 145.855 118.807 187.833 1.00 59.24  ? 86  VAL J CG1  1 
ATOM   25070 C CG2  . VAL J  1 86  ? 146.627 121.023 188.740 1.00 63.79  ? 86  VAL J CG2  1 
ATOM   25071 H H    . VAL J  1 86  ? 144.098 121.198 188.011 1.00 61.79  ? 86  VAL J H    1 
ATOM   25072 H HA   . VAL J  1 86  ? 144.040 119.136 189.703 1.00 62.04  ? 86  VAL J HA   1 
ATOM   25073 H HB   . VAL J  1 86  ? 146.386 119.267 189.740 1.00 61.90  ? 86  VAL J HB   1 
ATOM   25074 H HG11 . VAL J  1 86  ? 146.762 118.643 187.534 1.00 61.26  ? 86  VAL J HG11 1 
ATOM   25075 H HG12 . VAL J  1 86  ? 145.432 117.971 188.085 1.00 61.64  ? 86  VAL J HG12 1 
ATOM   25076 H HG13 . VAL J  1 86  ? 145.345 119.235 187.127 1.00 61.31  ? 86  VAL J HG13 1 
ATOM   25077 H HG21 . VAL J  1 86  ? 147.474 120.809 188.319 1.00 61.89  ? 86  VAL J HG21 1 
ATOM   25078 H HG22 . VAL J  1 86  ? 146.091 121.564 188.141 1.00 61.90  ? 86  VAL J HG22 1 
ATOM   25079 H HG23 . VAL J  1 86  ? 146.783 121.503 189.568 1.00 61.71  ? 86  VAL J HG23 1 
ATOM   25080 N N    . CYS J  1 87  ? 143.967 121.829 191.130 1.00 72.00  ? 87  CYS J N    1 
ATOM   25081 C CA   . CYS J  1 87  ? 144.022 122.514 192.418 1.00 72.46  ? 87  CYS J CA   1 
ATOM   25082 C C    . CYS J  1 87  ? 142.685 122.510 193.151 1.00 73.41  ? 87  CYS J C    1 
ATOM   25083 O O    . CYS J  1 87  ? 142.547 123.195 194.168 1.00 73.98  ? 87  CYS J O    1 
ATOM   25084 C CB   . CYS J  1 87  ? 144.522 123.952 192.252 1.00 70.69  ? 87  CYS J CB   1 
ATOM   25085 S SG   . CYS J  1 87  ? 143.318 125.126 191.604 1.00 81.47  ? 87  CYS J SG   1 
ATOM   25086 H H    . CYS J  1 87  ? 143.500 122.243 190.537 1.00 70.67  ? 87  CYS J H    1 
ATOM   25087 H HA   . CYS J  1 87  ? 144.661 122.055 192.985 1.00 71.98  ? 87  CYS J HA   1 
ATOM   25088 H HB2  . CYS J  1 87  ? 144.811 124.280 193.118 1.00 71.95  ? 87  CYS J HB2  1 
ATOM   25089 H HB3  . CYS J  1 87  ? 145.275 123.945 191.642 1.00 71.87  ? 87  CYS J HB3  1 
ATOM   25090 H HG   . CYS J  1 87  ? 143.315 125.047 190.408 1.00 71.93  ? 87  CYS J HG   1 
ATOM   25091 N N    . THR J  1 88  ? 141.700 121.765 192.663 1.00 77.52  ? 88  THR J N    1 
ATOM   25092 C CA   . THR J  1 88  ? 140.356 121.775 193.229 1.00 74.93  ? 88  THR J CA   1 
ATOM   25093 C C    . THR J  1 88  ? 140.271 120.983 194.532 1.00 77.71  ? 88  THR J C    1 
ATOM   25094 O O    . THR J  1 88  ? 139.580 121.419 195.461 1.00 79.28  ? 88  THR J O    1 
ATOM   25095 C CB   . THR J  1 88  ? 139.349 121.230 192.214 1.00 75.81  ? 88  THR J CB   1 
ATOM   25096 O OG1  . THR J  1 88  ? 139.289 122.106 191.081 1.00 73.83  ? 88  THR J OG1  1 
ATOM   25097 C CG2  . THR J  1 88  ? 137.968 121.118 192.833 1.00 78.20  ? 88  THR J CG2  1 
ATOM   25098 H H    . THR J  1 88  ? 141.786 121.234 191.993 1.00 75.76  ? 88  THR J H    1 
ATOM   25099 H HA   . THR J  1 88  ? 140.110 122.692 193.425 1.00 75.62  ? 88  THR J HA   1 
ATOM   25100 H HB   . THR J  1 88  ? 139.623 120.349 191.917 1.00 76.07  ? 88  THR J HB   1 
ATOM   25101 H HG1  . THR J  1 88  ? 139.047 122.873 191.323 1.00 75.56  ? 88  THR J HG1  1 
ATOM   25102 H HG21 . THR J  1 88  ? 137.298 121.044 192.136 1.00 76.33  ? 88  THR J HG21 1 
ATOM   25103 H HG22 . THR J  1 88  ? 137.919 120.332 193.399 1.00 76.68  ? 88  THR J HG22 1 
ATOM   25104 H HG23 . THR J  1 88  ? 137.780 121.905 193.366 1.00 76.78  ? 88  THR J HG23 1 
ATOM   25105 N N    . PRO J  1 89  ? 140.922 119.821 194.648 1.00 80.57  ? 89  PRO J N    1 
ATOM   25106 C CA   . PRO J  1 89  ? 140.860 119.099 195.931 1.00 80.03  ? 89  PRO J CA   1 
ATOM   25107 C C    . PRO J  1 89  ? 141.389 119.905 197.106 1.00 80.60  ? 89  PRO J C    1 
ATOM   25108 O O    . PRO J  1 89  ? 140.831 119.823 198.207 1.00 81.85  ? 89  PRO J O    1 
ATOM   25109 C CB   . PRO J  1 89  ? 141.709 117.849 195.667 1.00 80.96  ? 89  PRO J CB   1 
ATOM   25110 C CG   . PRO J  1 89  ? 141.656 117.654 194.206 1.00 79.34  ? 89  PRO J CG   1 
ATOM   25111 C CD   . PRO J  1 89  ? 141.593 119.024 193.606 1.00 80.35  ? 89  PRO J CD   1 
ATOM   25112 H HA   . PRO J  1 89  ? 139.947 118.828 196.118 1.00 80.19  ? 89  PRO J HA   1 
ATOM   25113 H HB2  . PRO J  1 89  ? 142.620 118.007 195.960 1.00 80.48  ? 89  PRO J HB2  1 
ATOM   25114 H HB3  . PRO J  1 89  ? 141.327 117.089 196.132 1.00 80.40  ? 89  PRO J HB3  1 
ATOM   25115 H HG2  . PRO J  1 89  ? 142.455 117.190 193.912 1.00 80.03  ? 89  PRO J HG2  1 
ATOM   25116 H HG3  . PRO J  1 89  ? 140.862 117.145 193.976 1.00 80.09  ? 89  PRO J HG3  1 
ATOM   25117 H HD2  . PRO J  1 89  ? 142.487 119.363 193.445 1.00 79.55  ? 89  PRO J HD2  1 
ATOM   25118 H HD3  . PRO J  1 89  ? 141.066 119.008 192.794 1.00 79.66  ? 89  PRO J HD3  1 
ATOM   25119 N N    . SER J  1 90  ? 142.457 120.679 196.910 1.00 84.87  ? 90  SER J N    1 
ATOM   25120 C CA   . SER J  1 90  ? 142.939 121.544 197.982 1.00 83.97  ? 90  SER J CA   1 
ATOM   25121 C C    . SER J  1 90  ? 141.880 122.563 198.383 1.00 84.05  ? 90  SER J C    1 
ATOM   25122 O O    . SER J  1 90  ? 141.666 122.809 199.575 1.00 88.47  ? 90  SER J O    1 
ATOM   25123 C CB   . SER J  1 90  ? 144.227 122.245 197.554 1.00 83.24  ? 90  SER J CB   1 
ATOM   25124 O OG   . SER J  1 90  ? 145.153 121.323 197.006 1.00 83.33  ? 90  SER J OG   1 
ATOM   25125 H H    . SER J  1 90  ? 142.910 120.719 196.180 1.00 84.06  ? 90  SER J H    1 
ATOM   25126 H HA   . SER J  1 90  ? 143.139 120.999 198.760 1.00 84.29  ? 90  SER J HA   1 
ATOM   25127 H HB2  . SER J  1 90  ? 144.015 122.913 196.884 1.00 83.92  ? 90  SER J HB2  1 
ATOM   25128 H HB3  . SER J  1 90  ? 144.627 122.668 198.329 1.00 84.35  ? 90  SER J HB3  1 
ATOM   25129 H HG   . SER J  1 90  ? 144.842 120.984 196.303 1.00 84.16  ? 90  SER J HG   1 
ATOM   25130 N N    . LEU J  1 91  ? 141.223 123.187 197.403 1.00 83.56  ? 91  LEU J N    1 
ATOM   25131 C CA   . LEU J  1 91  ? 140.181 124.156 197.723 1.00 85.13  ? 91  LEU J CA   1 
ATOM   25132 C C    . LEU J  1 91  ? 139.041 123.496 198.485 1.00 87.47  ? 91  LEU J C    1 
ATOM   25133 O O    . LEU J  1 91  ? 138.495 124.078 199.430 1.00 89.85  ? 91  LEU J O    1 
ATOM   25134 C CB   . LEU J  1 91  ? 139.660 124.815 196.446 1.00 85.97  ? 91  LEU J CB   1 
ATOM   25135 C CG   . LEU J  1 91  ? 140.635 125.767 195.751 1.00 87.81  ? 91  LEU J CG   1 
ATOM   25136 C CD1  . LEU J  1 91  ? 140.088 126.205 194.402 1.00 84.82  ? 91  LEU J CD1  1 
ATOM   25137 C CD2  . LEU J  1 91  ? 140.932 126.973 196.633 1.00 86.08  ? 91  LEU J CD2  1 
ATOM   25138 H H    . LEU J  1 91  ? 141.361 123.069 196.562 1.00 85.37  ? 91  LEU J H    1 
ATOM   25139 H HA   . LEU J  1 91  ? 140.557 124.848 198.290 1.00 85.65  ? 91  LEU J HA   1 
ATOM   25140 H HB2  . LEU J  1 91  ? 139.434 124.116 195.812 1.00 85.66  ? 91  LEU J HB2  1 
ATOM   25141 H HB3  . LEU J  1 91  ? 138.863 125.323 196.665 1.00 85.70  ? 91  LEU J HB3  1 
ATOM   25142 H HG   . LEU J  1 91  ? 141.471 125.300 195.596 1.00 85.87  ? 91  LEU J HG   1 
ATOM   25143 H HD11 . LEU J  1 91  ? 140.725 126.804 193.983 1.00 85.57  ? 91  LEU J HD11 1 
ATOM   25144 H HD12 . LEU J  1 91  ? 139.955 125.422 193.847 1.00 85.21  ? 91  LEU J HD12 1 
ATOM   25145 H HD13 . LEU J  1 91  ? 139.243 126.662 194.538 1.00 85.64  ? 91  LEU J HD13 1 
ATOM   25146 H HD21 . LEU J  1 91  ? 141.405 127.638 196.109 1.00 85.93  ? 91  LEU J HD21 1 
ATOM   25147 H HD22 . LEU J  1 91  ? 140.095 127.340 196.956 1.00 85.88  ? 91  LEU J HD22 1 
ATOM   25148 H HD23 . LEU J  1 91  ? 141.480 126.691 197.382 1.00 85.69  ? 91  LEU J HD23 1 
ATOM   25149 N N    . CYS J  1 92  ? 138.664 122.280 198.085 1.00 90.03  ? 92  CYS J N    1 
ATOM   25150 C CA   . CYS J  1 92  ? 137.616 121.563 198.801 1.00 89.62  ? 92  CYS J CA   1 
ATOM   25151 C C    . CYS J  1 92  ? 138.026 121.306 200.243 1.00 92.73  ? 92  CYS J C    1 
ATOM   25152 O O    . CYS J  1 92  ? 137.233 121.515 201.169 1.00 94.85  ? 92  CYS J O    1 
ATOM   25153 C CB   . CYS J  1 92  ? 137.298 120.245 198.097 1.00 90.06  ? 92  CYS J CB   1 
ATOM   25154 S SG   . CYS J  1 92  ? 136.483 120.421 196.496 1.00 95.15  ? 92  CYS J SG   1 
ATOM   25155 H H    . CYS J  1 92  ? 138.994 121.858 197.414 1.00 90.48  ? 92  CYS J H    1 
ATOM   25156 H HA   . CYS J  1 92  ? 136.810 122.103 198.808 1.00 91.01  ? 92  CYS J HA   1 
ATOM   25157 H HB2  . CYS J  1 92  ? 138.127 119.763 197.953 1.00 90.88  ? 92  CYS J HB2  1 
ATOM   25158 H HB3  . CYS J  1 92  ? 136.713 119.723 198.668 1.00 90.95  ? 92  CYS J HB3  1 
ATOM   25159 H HG   . CYS J  1 92  ? 137.186 121.066 195.769 1.00 90.83  ? 92  CYS J HG   1 
ATOM   25160 N N    . PHE J  1 93  ? 139.252 120.821 200.452 1.00 98.63  ? 93  PHE J N    1 
ATOM   25161 C CA   . PHE J  1 93  ? 139.722 120.558 201.808 1.00 98.82  ? 93  PHE J CA   1 
ATOM   25162 C C    . PHE J  1 93  ? 139.726 121.831 202.646 1.00 99.27  ? 93  PHE J C    1 
ATOM   25163 O O    . PHE J  1 93  ? 139.328 121.817 203.819 1.00 102.32 ? 93  PHE J O    1 
ATOM   25164 C CB   . PHE J  1 93  ? 141.122 119.946 201.741 1.00 98.72  ? 93  PHE J CB   1 
ATOM   25165 C CG   . PHE J  1 93  ? 141.737 119.656 203.078 1.00 100.32 ? 93  PHE J CG   1 
ATOM   25166 C CD1  . PHE J  1 93  ? 141.433 118.490 203.758 1.00 101.26 ? 93  PHE J CD1  1 
ATOM   25167 C CD2  . PHE J  1 93  ? 142.648 120.534 203.638 1.00 99.39  ? 93  PHE J CD2  1 
ATOM   25168 C CE1  . PHE J  1 93  ? 142.010 118.215 204.982 1.00 100.36 ? 93  PHE J CE1  1 
ATOM   25169 C CE2  . PHE J  1 93  ? 143.229 120.264 204.862 1.00 99.56  ? 93  PHE J CE2  1 
ATOM   25170 C CZ   . PHE J  1 93  ? 142.910 119.102 205.535 1.00 99.95  ? 93  PHE J CZ   1 
ATOM   25171 H H    . PHE J  1 93  ? 139.822 120.639 199.833 1.00 98.29  ? 93  PHE J H    1 
ATOM   25172 H HA   . PHE J  1 93  ? 139.131 119.916 202.232 1.00 99.06  ? 93  PHE J HA   1 
ATOM   25173 H HB2  . PHE J  1 93  ? 141.073 119.110 201.251 1.00 98.95  ? 93  PHE J HB2  1 
ATOM   25174 H HB3  . PHE J  1 93  ? 141.708 120.563 201.275 1.00 98.78  ? 93  PHE J HB3  1 
ATOM   25175 H HD1  . PHE J  1 93  ? 140.827 117.889 203.391 1.00 99.50  ? 93  PHE J HD1  1 
ATOM   25176 H HD2  . PHE J  1 93  ? 142.868 121.318 203.189 1.00 99.17  ? 93  PHE J HD2  1 
ATOM   25177 H HE1  . PHE J  1 93  ? 141.793 117.432 205.435 1.00 99.25  ? 93  PHE J HE1  1 
ATOM   25178 H HE2  . PHE J  1 93  ? 143.835 120.864 205.232 1.00 99.35  ? 93  PHE J HE2  1 
ATOM   25179 H HZ   . PHE J  1 93  ? 143.298 118.920 206.360 1.00 99.34  ? 93  PHE J HZ   1 
ATOM   25180 N N    . ILE J  1 94  ? 140.149 122.949 202.055 1.00 96.93  ? 94  ILE J N    1 
ATOM   25181 C CA   . ILE J  1 94  ? 140.190 124.206 202.796 1.00 99.39  ? 94  ILE J CA   1 
ATOM   25182 C C    . ILE J  1 94  ? 138.782 124.640 203.176 1.00 98.26  ? 94  ILE J C    1 
ATOM   25183 O O    . ILE J  1 94  ? 138.534 125.071 204.307 1.00 97.91  ? 94  ILE J O    1 
ATOM   25184 C CB   . ILE J  1 94  ? 140.915 125.292 201.978 1.00 99.79  ? 94  ILE J CB   1 
ATOM   25185 C CG1  . ILE J  1 94  ? 142.423 125.012 201.900 1.00 99.67  ? 94  ILE J CG1  1 
ATOM   25186 C CG2  . ILE J  1 94  ? 140.665 126.666 202.582 1.00 97.60  ? 94  ILE J CG2  1 
ATOM   25187 C CD1  . ILE J  1 94  ? 143.084 124.654 203.225 1.00 97.14  ? 94  ILE J CD1  1 
ATOM   25188 H H    . ILE J  1 94  ? 140.412 123.006 201.238 1.00 97.25  ? 94  ILE J H    1 
ATOM   25189 H HA   . ILE J  1 94  ? 140.669 124.064 203.625 1.00 97.98  ? 94  ILE J HA   1 
ATOM   25190 H HB   . ILE J  1 94  ? 140.556 125.284 201.077 1.00 97.59  ? 94  ILE J HB   1 
ATOM   25191 H HG12 . ILE J  1 94  ? 142.567 124.269 201.294 1.00 97.77  ? 94  ILE J HG12 1 
ATOM   25192 H HG13 . ILE J  1 94  ? 142.869 125.801 201.554 1.00 98.01  ? 94  ILE J HG13 1 
ATOM   25193 H HG21 . ILE J  1 94  ? 141.334 127.283 202.249 1.00 97.87  ? 94  ILE J HG21 1 
ATOM   25194 H HG22 . ILE J  1 94  ? 139.781 126.971 202.325 1.00 97.78  ? 94  ILE J HG22 1 
ATOM   25195 H HG23 . ILE J  1 94  ? 140.728 126.602 203.548 1.00 97.73  ? 94  ILE J HG23 1 
ATOM   25196 H HD11 . ILE J  1 94  ? 144.042 124.776 203.142 1.00 97.72  ? 94  ILE J HD11 1 
ATOM   25197 H HD12 . ILE J  1 94  ? 142.736 125.236 203.917 1.00 97.79  ? 94  ILE J HD12 1 
ATOM   25198 H HD13 . ILE J  1 94  ? 142.885 123.729 203.439 1.00 97.68  ? 94  ILE J HD13 1 
ATOM   25199 N N    . THR J  1 95  ? 137.845 124.561 202.229 1.00 97.43  ? 95  THR J N    1 
ATOM   25200 C CA   . THR J  1 95  ? 136.470 124.964 202.506 1.00 97.06  ? 95  THR J CA   1 
ATOM   25201 C C    . THR J  1 95  ? 135.849 124.085 203.582 1.00 98.47  ? 95  THR J C    1 
ATOM   25202 O O    . THR J  1 95  ? 135.136 124.578 204.464 1.00 100.51 ? 95  THR J O    1 
ATOM   25203 C CB   . THR J  1 95  ? 135.636 124.913 201.226 1.00 97.89  ? 95  THR J CB   1 
ATOM   25204 O OG1  . THR J  1 95  ? 136.349 125.555 200.163 1.00 98.33  ? 95  THR J OG1  1 
ATOM   25205 C CG2  . THR J  1 95  ? 134.303 125.616 201.427 1.00 97.37  ? 95  THR J CG2  1 
ATOM   25206 H H    . THR J  1 95  ? 137.980 124.280 201.427 1.00 97.49  ? 95  THR J H    1 
ATOM   25207 H HA   . THR J  1 95  ? 136.467 125.878 202.828 1.00 97.57  ? 95  THR J HA   1 
ATOM   25208 H HB   . THR J  1 95  ? 135.464 123.988 200.988 1.00 97.68  ? 95  THR J HB   1 
ATOM   25209 H HG1  . THR J  1 95  ? 135.887 125.548 199.461 1.00 97.53  ? 95  THR J HG1  1 
ATOM   25210 H HG21 . THR J  1 95  ? 133.793 125.601 200.602 1.00 97.93  ? 95  THR J HG21 1 
ATOM   25211 H HG22 . THR J  1 95  ? 133.792 125.171 202.120 1.00 97.67  ? 95  THR J HG22 1 
ATOM   25212 H HG23 . THR J  1 95  ? 134.451 126.539 201.688 1.00 97.54  ? 95  THR J HG23 1 
ATOM   25213 N N    . TYR J  1 96  ? 136.125 122.781 203.536 1.00 102.19 ? 96  TYR J N    1 
ATOM   25214 C CA   . TYR J  1 96  ? 135.646 121.893 204.589 1.00 102.24 ? 96  TYR J CA   1 
ATOM   25215 C C    . TYR J  1 96  ? 136.196 122.308 205.944 1.00 101.96 ? 96  TYR J C    1 
ATOM   25216 O O    . TYR J  1 96  ? 135.442 122.439 206.915 1.00 102.07 ? 96  TYR J O    1 
ATOM   25217 C CB   . TYR J  1 96  ? 136.040 120.451 204.270 1.00 102.13 ? 96  TYR J CB   1 
ATOM   25218 C CG   . TYR J  1 96  ? 135.742 119.475 205.384 1.00 103.97 ? 96  TYR J CG   1 
ATOM   25219 C CD1  . TYR J  1 96  ? 134.476 118.927 205.537 1.00 103.68 ? 96  TYR J CD1  1 
ATOM   25220 C CD2  . TYR J  1 96  ? 136.730 119.109 206.290 1.00 102.81 ? 96  TYR J CD2  1 
ATOM   25221 C CE1  . TYR J  1 96  ? 134.205 118.034 206.558 1.00 102.77 ? 96  TYR J CE1  1 
ATOM   25222 C CE2  . TYR J  1 96  ? 136.470 118.221 207.311 1.00 102.50 ? 96  TYR J CE2  1 
ATOM   25223 C CZ   . TYR J  1 96  ? 135.206 117.686 207.443 1.00 102.72 ? 96  TYR J CZ   1 
ATOM   25224 O OH   . TYR J  1 96  ? 134.946 116.800 208.462 1.00 101.31 ? 96  TYR J OH   1 
ATOM   25225 H H    . TYR J  1 96  ? 136.579 122.393 202.917 1.00 101.71 ? 96  TYR J H    1 
ATOM   25226 H HA   . TYR J  1 96  ? 134.680 121.941 204.634 1.00 102.00 ? 96  TYR J HA   1 
ATOM   25227 H HB2  . TYR J  1 96  ? 135.550 120.161 203.485 1.00 101.84 ? 96  TYR J HB2  1 
ATOM   25228 H HB3  . TYR J  1 96  ? 136.993 120.419 204.093 1.00 102.01 ? 96  TYR J HB3  1 
ATOM   25229 H HD1  . TYR J  1 96  ? 133.801 119.159 204.942 1.00 102.26 ? 96  TYR J HD1  1 
ATOM   25230 H HD2  . TYR J  1 96  ? 137.584 119.468 206.204 1.00 102.14 ? 96  TYR J HD2  1 
ATOM   25231 H HE1  . TYR J  1 96  ? 133.354 117.672 206.649 1.00 102.07 ? 96  TYR J HE1  1 
ATOM   25232 H HE2  . TYR J  1 96  ? 137.142 117.984 207.909 1.00 102.27 ? 96  TYR J HE2  1 
ATOM   25233 H HH   . TYR J  1 96  ? 135.632 116.697 208.936 1.00 101.96 ? 96  TYR J HH   1 
ATOM   25234 N N    . SER J  1 97  ? 137.511 122.504 206.044 1.00 104.00 ? 97  SER J N    1 
ATOM   25235 C CA   . SER J  1 97  ? 138.078 122.827 207.347 1.00 105.17 ? 97  SER J CA   1 
ATOM   25236 C C    . SER J  1 97  ? 137.566 124.174 207.847 1.00 104.63 ? 97  SER J C    1 
ATOM   25237 O O    . SER J  1 97  ? 137.349 124.356 209.051 1.00 103.46 ? 97  SER J O    1 
ATOM   25238 C CB   . SER J  1 97  ? 139.604 122.828 207.272 1.00 104.43 ? 97  SER J CB   1 
ATOM   25239 O OG   . SER J  1 97  ? 140.086 121.633 206.685 1.00 104.05 ? 97  SER J OG   1 
ATOM   25240 H H    . SER J  1 97  ? 138.076 122.456 205.397 1.00 103.80 ? 97  SER J H    1 
ATOM   25241 H HA   . SER J  1 97  ? 137.809 122.148 207.985 1.00 104.23 ? 97  SER J HA   1 
ATOM   25242 H HB2  . SER J  1 97  ? 139.892 123.582 206.733 1.00 103.91 ? 97  SER J HB2  1 
ATOM   25243 H HB3  . SER J  1 97  ? 139.964 122.907 208.169 1.00 104.19 ? 97  SER J HB3  1 
ATOM   25244 H HG   . SER J  1 97  ? 140.926 121.640 206.668 1.00 103.96 ? 97  SER J HG   1 
ATOM   25245 N N    . VAL J  1 98  ? 137.368 125.132 206.937 1.00 105.90 ? 98  VAL J N    1 
ATOM   25246 C CA   . VAL J  1 98  ? 136.804 126.425 207.320 1.00 105.55 ? 98  VAL J CA   1 
ATOM   25247 C C    . VAL J  1 98  ? 135.383 126.267 207.844 1.00 106.05 ? 98  VAL J C    1 
ATOM   25248 O O    . VAL J  1 98  ? 134.995 126.911 208.826 1.00 104.59 ? 98  VAL J O    1 
ATOM   25249 C CB   . VAL J  1 98  ? 136.864 127.404 206.131 1.00 105.80 ? 98  VAL J CB   1 
ATOM   25250 C CG1  . VAL J  1 98  ? 135.790 128.481 206.255 1.00 104.86 ? 98  VAL J CG1  1 
ATOM   25251 C CG2  . VAL J  1 98  ? 138.243 128.037 206.036 1.00 105.61 ? 98  VAL J CG2  1 
ATOM   25252 H H    . VAL J  1 98  ? 137.551 125.057 206.100 1.00 105.02 ? 98  VAL J H    1 
ATOM   25253 H HA   . VAL J  1 98  ? 137.342 126.798 208.036 1.00 104.98 ? 98  VAL J HA   1 
ATOM   25254 H HB   . VAL J  1 98  ? 136.703 126.913 205.310 1.00 105.12 ? 98  VAL J HB   1 
ATOM   25255 H HG11 . VAL J  1 98  ? 136.006 129.204 205.645 1.00 105.06 ? 98  VAL J HG11 1 
ATOM   25256 H HG12 . VAL J  1 98  ? 134.927 128.104 206.021 1.00 105.04 ? 98  VAL J HG12 1 
ATOM   25257 H HG13 . VAL J  1 98  ? 135.776 128.816 207.165 1.00 105.24 ? 98  VAL J HG13 1 
ATOM   25258 H HG21 . VAL J  1 98  ? 138.264 128.634 205.273 1.00 105.25 ? 98  VAL J HG21 1 
ATOM   25259 H HG22 . VAL J  1 98  ? 138.419 128.534 206.850 1.00 105.14 ? 98  VAL J HG22 1 
ATOM   25260 H HG23 . VAL J  1 98  ? 138.906 127.337 205.926 1.00 105.13 ? 98  VAL J HG23 1 
ATOM   25261 N N    . HIS J  1 99  ? 134.580 125.413 207.202 1.00 107.42 ? 99  HIS J N    1 
ATOM   25262 C CA   . HIS J  1 99  ? 133.227 125.184 207.697 1.00 106.78 ? 99  HIS J CA   1 
ATOM   25263 C C    . HIS J  1 99  ? 133.247 124.492 209.051 1.00 107.88 ? 99  HIS J C    1 
ATOM   25264 O O    . HIS J  1 99  ? 132.386 124.748 209.900 1.00 107.63 ? 99  HIS J O    1 
ATOM   25265 C CB   . HIS J  1 99  ? 132.423 124.362 206.690 1.00 106.26 ? 99  HIS J CB   1 
ATOM   25266 C CG   . HIS J  1 99  ? 131.901 125.159 205.535 1.00 107.80 ? 99  HIS J CG   1 
ATOM   25267 N ND1  . HIS J  1 99  ? 131.423 124.574 204.383 1.00 108.41 ? 99  HIS J ND1  1 
ATOM   25268 C CD2  . HIS J  1 99  ? 131.792 126.496 205.351 1.00 107.73 ? 99  HIS J CD2  1 
ATOM   25269 C CE1  . HIS J  1 99  ? 131.032 125.516 203.542 1.00 107.69 ? 99  HIS J CE1  1 
ATOM   25270 N NE2  . HIS J  1 99  ? 131.247 126.691 204.105 1.00 107.47 ? 99  HIS J NE2  1 
ATOM   25271 H H    . HIS J  1 99  ? 134.790 124.967 206.497 1.00 106.60 ? 99  HIS J H    1 
ATOM   25272 H HA   . HIS J  1 99  ? 132.785 126.040 207.812 1.00 106.71 ? 99  HIS J HA   1 
ATOM   25273 H HB2  . HIS J  1 99  ? 132.993 123.664 206.333 1.00 106.57 ? 99  HIS J HB2  1 
ATOM   25274 H HB3  . HIS J  1 99  ? 131.664 123.964 207.145 1.00 106.64 ? 99  HIS J HB3  1 
ATOM   25275 H HD2  . HIS J  1 99  ? 132.036 127.158 205.958 1.00 106.78 ? 99  HIS J HD2  1 
ATOM   25276 H HE1  . HIS J  1 99  ? 130.671 125.375 202.697 1.00 106.75 ? 99  HIS J HE1  1 
ATOM   25277 H HE2  . HIS J  1 99  ? 131.074 127.455 203.750 1.00 106.67 ? 99  HIS J HE2  1 
ATOM   25278 N N    . GLN J  1 100 ? 134.217 123.602 209.267 1.00 110.29 ? 100 GLN J N    1 
ATOM   25279 C CA   . GLN J  1 100 ? 134.291 122.887 210.533 1.00 110.37 ? 100 GLN J CA   1 
ATOM   25280 C C    . GLN J  1 100 ? 134.433 123.840 211.711 1.00 110.70 ? 100 GLN J C    1 
ATOM   25281 O O    . GLN J  1 100 ? 134.108 123.465 212.843 1.00 109.89 ? 100 GLN J O    1 
ATOM   25282 C CB   . GLN J  1 100 ? 135.457 121.898 210.505 1.00 110.24 ? 100 GLN J CB   1 
ATOM   25283 C CG   . GLN J  1 100 ? 135.542 121.004 211.726 1.00 109.64 ? 100 GLN J CG   1 
ATOM   25284 C CD   . GLN J  1 100 ? 134.317 120.126 211.882 1.00 109.84 ? 100 GLN J CD   1 
ATOM   25285 O OE1  . GLN J  1 100 ? 133.677 119.753 210.899 1.00 108.69 ? 100 GLN J OE1  1 
ATOM   25286 N NE2  . GLN J  1 100 ? 133.984 119.789 213.123 1.00 109.59 ? 100 GLN J NE2  1 
ATOM   25287 H H    . GLN J  1 100 ? 134.835 123.399 208.704 1.00 109.34 ? 100 GLN J H    1 
ATOM   25288 H HA   . GLN J  1 100 ? 133.471 122.383 210.655 1.00 109.58 ? 100 GLN J HA   1 
ATOM   25289 H HB2  . GLN J  1 100 ? 135.361 121.327 209.727 1.00 109.51 ? 100 GLN J HB2  1 
ATOM   25290 H HB3  . GLN J  1 100 ? 136.286 122.397 210.445 1.00 109.57 ? 100 GLN J HB3  1 
ATOM   25291 H HG2  . GLN J  1 100 ? 136.316 120.426 211.639 1.00 109.58 ? 100 GLN J HG2  1 
ATOM   25292 H HG3  . GLN J  1 100 ? 135.626 121.553 212.521 1.00 109.66 ? 100 GLN J HG3  1 
ATOM   25293 H HE21 . GLN J  1 100 ? 134.456 120.069 213.785 1.00 109.70 ? 100 GLN J HE21 1 
ATOM   25294 H HE22 . GLN J  1 100 ? 133.297 119.292 213.264 1.00 109.63 ? 100 GLN J HE22 1 
ATOM   25295 N N    . SER J  1 101 ? 134.899 125.061 211.468 1.00 112.35 ? 101 SER J N    1 
ATOM   25296 C CA   . SER J  1 101 ? 135.168 126.021 212.531 1.00 112.64 ? 101 SER J CA   1 
ATOM   25297 C C    . SER J  1 101 ? 133.921 126.839 212.845 1.00 112.59 ? 101 SER J C    1 
ATOM   25298 O O    . SER J  1 101 ? 133.647 127.845 212.189 1.00 111.14 ? 101 SER J O    1 
ATOM   25299 C CB   . SER J  1 101 ? 136.321 126.947 212.133 1.00 112.36 ? 101 SER J CB   1 
ATOM   25300 O OG   . SER J  1 101 ? 137.544 126.235 212.049 1.00 112.57 ? 101 SER J OG   1 
ATOM   25301 H H    . SER J  1 101 ? 135.072 125.363 210.682 1.00 111.35 ? 101 SER J H    1 
ATOM   25302 H HA   . SER J  1 101 ? 135.428 125.543 213.334 1.00 111.61 ? 101 SER J HA   1 
ATOM   25303 H HB2  . SER J  1 101 ? 136.126 127.341 211.268 1.00 111.68 ? 101 SER J HB2  1 
ATOM   25304 H HB3  . SER J  1 101 ? 136.410 127.645 212.802 1.00 111.66 ? 101 SER J HB3  1 
ATOM   25305 H HG   . SER J  1 101 ? 138.160 126.751 211.805 1.00 111.66 ? 101 SER J HG   1 
ATOM   25306 N N    . GLY J  1 194 ? 136.502 113.217 210.696 1.00 106.07 ? 194 GLY J N    1 
ATOM   25307 C CA   . GLY J  1 194 ? 137.334 112.354 209.878 1.00 106.60 ? 194 GLY J CA   1 
ATOM   25308 C C    . GLY J  1 194 ? 138.216 113.122 208.912 1.00 106.91 ? 194 GLY J C    1 
ATOM   25309 O O    . GLY J  1 194 ? 138.121 112.947 207.698 1.00 106.25 ? 194 GLY J O    1 
ATOM   25310 H H    . GLY J  1 194 ? 135.934 113.683 210.249 1.00 106.36 ? 194 GLY J H    1 
ATOM   25311 H HA2  . GLY J  1 194 ? 137.903 111.819 210.453 1.00 106.43 ? 194 GLY J HA2  1 
ATOM   25312 H HA3  . GLY J  1 194 ? 136.767 111.756 209.366 1.00 106.48 ? 194 GLY J HA3  1 
ATOM   25313 N N    . ILE J  1 195 ? 139.080 113.979 209.458 1.00 107.72 ? 195 ILE J N    1 
ATOM   25314 C CA   . ILE J  1 195 ? 139.959 114.789 208.619 1.00 107.87 ? 195 ILE J CA   1 
ATOM   25315 C C    . ILE J  1 195 ? 140.917 113.896 207.836 1.00 107.55 ? 195 ILE J C    1 
ATOM   25316 O O    . ILE J  1 195 ? 141.232 114.162 206.667 1.00 106.35 ? 195 ILE J O    1 
ATOM   25317 C CB   . ILE J  1 195 ? 140.702 115.826 209.487 1.00 107.08 ? 195 ILE J CB   1 
ATOM   25318 C CG1  . ILE J  1 195 ? 140.826 117.158 208.747 1.00 107.39 ? 195 ILE J CG1  1 
ATOM   25319 C CG2  . ILE J  1 195 ? 142.077 115.317 209.910 1.00 106.01 ? 195 ILE J CG2  1 
ATOM   25320 C CD1  . ILE J  1 195 ? 141.278 118.297 209.631 1.00 106.94 ? 195 ILE J CD1  1 
ATOM   25321 H H    . ILE J  1 195 ? 139.174 114.108 210.303 1.00 106.89 ? 195 ILE J H    1 
ATOM   25322 H HA   . ILE J  1 195 ? 139.416 115.272 207.977 1.00 106.80 ? 195 ILE J HA   1 
ATOM   25323 H HB   . ILE J  1 195 ? 140.178 115.977 210.289 1.00 106.65 ? 195 ILE J HB   1 
ATOM   25324 H HG12 . ILE J  1 195 ? 141.474 117.061 208.032 1.00 106.71 ? 195 ILE J HG12 1 
ATOM   25325 H HG13 . ILE J  1 195 ? 139.961 117.396 208.378 1.00 106.72 ? 195 ILE J HG13 1 
ATOM   25326 H HG21 . ILE J  1 195 ? 142.435 115.916 210.584 1.00 106.69 ? 195 ILE J HG21 1 
ATOM   25327 H HG22 . ILE J  1 195 ? 141.987 114.427 210.284 1.00 106.70 ? 195 ILE J HG22 1 
ATOM   25328 H HG23 . ILE J  1 195 ? 142.669 115.302 209.142 1.00 106.60 ? 195 ILE J HG23 1 
ATOM   25329 H HD11 . ILE J  1 195 ? 141.257 119.121 209.120 1.00 106.62 ? 195 ILE J HD11 1 
ATOM   25330 H HD12 . ILE J  1 195 ? 140.677 118.364 210.389 1.00 106.74 ? 195 ILE J HD12 1 
ATOM   25331 H HD13 . ILE J  1 195 ? 142.180 118.121 209.939 1.00 106.75 ? 195 ILE J HD13 1 
ATOM   25332 N N    . SER J  1 196 ? 141.387 112.815 208.464 1.00 104.56 ? 196 SER J N    1 
ATOM   25333 C CA   . SER J  1 196 ? 142.377 111.958 207.824 1.00 104.77 ? 196 SER J CA   1 
ATOM   25334 C C    . SER J  1 196 ? 141.786 111.253 206.612 1.00 105.18 ? 196 SER J C    1 
ATOM   25335 O O    . SER J  1 196 ? 142.477 111.057 205.604 1.00 104.61 ? 196 SER J O    1 
ATOM   25336 C CB   . SER J  1 196 ? 142.911 110.936 208.827 1.00 103.75 ? 196 SER J CB   1 
ATOM   25337 O OG   . SER J  1 196 ? 143.984 111.473 209.579 1.00 102.72 ? 196 SER J OG   1 
ATOM   25338 H H    . SER J  1 196 ? 141.150 112.563 209.251 1.00 104.39 ? 196 SER J H    1 
ATOM   25339 H HA   . SER J  1 196 ? 143.120 112.502 207.522 1.00 104.44 ? 196 SER J HA   1 
ATOM   25340 H HB2  . SER J  1 196 ? 142.197 110.685 209.433 1.00 104.20 ? 196 SER J HB2  1 
ATOM   25341 H HB3  . SER J  1 196 ? 143.225 110.155 208.344 1.00 104.27 ? 196 SER J HB3  1 
ATOM   25342 H HG   . SER J  1 196 ? 144.234 110.920 210.159 1.00 104.29 ? 196 SER J HG   1 
ATOM   25343 N N    . ARG J  1 197 ? 140.508 110.879 206.687 1.00 103.33 ? 197 ARG J N    1 
ATOM   25344 C CA   . ARG J  1 197 ? 139.848 110.292 205.529 1.00 104.70 ? 197 ARG J CA   1 
ATOM   25345 C C    . ARG J  1 197 ? 139.823 111.278 204.366 1.00 104.52 ? 197 ARG J C    1 
ATOM   25346 O O    . ARG J  1 197 ? 140.066 110.900 203.211 1.00 102.69 ? 197 ARG J O    1 
ATOM   25347 C CB   . ARG J  1 197 ? 138.429 109.881 205.924 1.00 103.84 ? 197 ARG J CB   1 
ATOM   25348 C CG   . ARG J  1 197 ? 137.871 108.661 205.223 1.00 104.01 ? 197 ARG J CG   1 
ATOM   25349 C CD   . ARG J  1 197 ? 136.375 108.564 205.480 1.00 104.04 ? 197 ARG J CD   1 
ATOM   25350 N NE   . ARG J  1 197 ? 135.743 107.463 204.762 1.00 105.49 ? 197 ARG J NE   1 
ATOM   25351 C CZ   . ARG J  1 197 ? 134.734 106.739 205.230 1.00 104.78 ? 197 ARG J CZ   1 
ATOM   25352 N NH1  . ARG J  1 197 ? 134.206 106.972 206.422 1.00 103.85 ? 197 ARG J NH1  1 
ATOM   25353 N NH2  . ARG J  1 197 ? 134.239 105.756 204.483 1.00 104.70 ? 197 ARG J NH2  1 
ATOM   25354 H H    . ARG J  1 197 ? 140.012 110.953 207.386 1.00 103.72 ? 197 ARG J H    1 
ATOM   25355 H HA   . ARG J  1 197 ? 140.331 109.498 205.250 1.00 103.98 ? 197 ARG J HA   1 
ATOM   25356 H HB2  . ARG J  1 197 ? 138.417 109.696 206.876 1.00 103.72 ? 197 ARG J HB2  1 
ATOM   25357 H HB3  . ARG J  1 197 ? 137.833 110.622 205.733 1.00 103.94 ? 197 ARG J HB3  1 
ATOM   25358 H HG2  . ARG J  1 197 ? 138.017 108.737 204.267 1.00 103.87 ? 197 ARG J HG2  1 
ATOM   25359 H HG3  . ARG J  1 197 ? 138.297 107.861 205.571 1.00 103.86 ? 197 ARG J HG3  1 
ATOM   25360 H HD2  . ARG J  1 197 ? 136.238 108.432 206.430 1.00 103.69 ? 197 ARG J HD2  1 
ATOM   25361 H HD3  . ARG J  1 197 ? 135.951 109.388 205.195 1.00 103.90 ? 197 ARG J HD3  1 
ATOM   25362 H HE   . ARG J  1 197 ? 136.072 107.242 203.998 1.00 104.03 ? 197 ARG J HE   1 
ATOM   25363 H HH11 . ARG J  1 197 ? 134.510 107.603 206.918 1.00 103.74 ? 197 ARG J HH11 1 
ATOM   25364 H HH12 . ARG J  1 197 ? 133.551 106.488 206.701 1.00 103.92 ? 197 ARG J HH12 1 
ATOM   25365 H HH21 . ARG J  1 197 ? 134.574 105.594 203.708 1.00 103.92 ? 197 ARG J HH21 1 
ATOM   25366 H HH22 . ARG J  1 197 ? 133.585 105.281 204.777 1.00 103.96 ? 197 ARG J HH22 1 
ATOM   25367 N N    . PHE J  1 198 ? 139.542 112.552 204.653 1.00 101.97 ? 198 PHE J N    1 
ATOM   25368 C CA   . PHE J  1 198 ? 139.585 113.567 203.606 1.00 102.22 ? 198 PHE J CA   1 
ATOM   25369 C C    . PHE J  1 198 ? 140.983 113.702 203.018 1.00 102.61 ? 198 PHE J C    1 
ATOM   25370 O O    . PHE J  1 198 ? 141.138 113.850 201.799 1.00 102.98 ? 198 PHE J O    1 
ATOM   25371 C CB   . PHE J  1 198 ? 139.112 114.914 204.152 1.00 103.03 ? 198 PHE J CB   1 
ATOM   25372 C CG   . PHE J  1 198 ? 138.082 115.586 203.291 1.00 103.67 ? 198 PHE J CG   1 
ATOM   25373 C CD1  . PHE J  1 198 ? 136.800 115.075 203.190 1.00 103.20 ? 198 PHE J CD1  1 
ATOM   25374 C CD2  . PHE J  1 198 ? 138.402 116.727 202.571 1.00 102.33 ? 198 PHE J CD2  1 
ATOM   25375 C CE1  . PHE J  1 198 ? 135.854 115.692 202.392 1.00 103.36 ? 198 PHE J CE1  1 
ATOM   25376 C CE2  . PHE J  1 198 ? 137.462 117.347 201.773 1.00 101.85 ? 198 PHE J CE2  1 
ATOM   25377 C CZ   . PHE J  1 198 ? 136.186 116.829 201.683 1.00 102.41 ? 198 PHE J CZ   1 
ATOM   25378 H H    . PHE J  1 198 ? 139.329 112.846 205.433 1.00 102.40 ? 198 PHE J H    1 
ATOM   25379 H HA   . PHE J  1 198 ? 138.984 113.306 202.891 1.00 102.30 ? 198 PHE J HA   1 
ATOM   25380 H HB2  . PHE J  1 198 ? 138.722 114.780 205.030 1.00 102.42 ? 198 PHE J HB2  1 
ATOM   25381 H HB3  . PHE J  1 198 ? 139.875 115.508 204.220 1.00 102.37 ? 198 PHE J HB3  1 
ATOM   25382 H HD1  . PHE J  1 198 ? 136.572 114.309 203.666 1.00 102.29 ? 198 PHE J HD1  1 
ATOM   25383 H HD2  . PHE J  1 198 ? 139.260 117.080 202.627 1.00 102.02 ? 198 PHE J HD2  1 
ATOM   25384 H HE1  . PHE J  1 198 ? 134.994 115.341 202.334 1.00 102.35 ? 198 PHE J HE1  1 
ATOM   25385 H HE2  . PHE J  1 198 ? 137.688 118.113 201.297 1.00 101.89 ? 198 PHE J HE2  1 
ATOM   25386 H HZ   . PHE J  1 198 ? 135.551 117.246 201.147 1.00 102.06 ? 198 PHE J HZ   1 
ATOM   25387 N N    . TYR J  1 199 ? 142.015 113.646 203.864 1.00 96.59  ? 199 TYR J N    1 
ATOM   25388 C CA   . TYR J  1 199 ? 143.383 113.713 203.356 1.00 97.05  ? 199 TYR J CA   1 
ATOM   25389 C C    . TYR J  1 199 ? 143.661 112.574 202.381 1.00 96.80  ? 199 TYR J C    1 
ATOM   25390 O O    . TYR J  1 199 ? 144.155 112.792 201.263 1.00 96.02  ? 199 TYR J O    1 
ATOM   25391 C CB   . TYR J  1 199 ? 144.358 113.667 204.533 1.00 95.70  ? 199 TYR J CB   1 
ATOM   25392 C CG   . TYR J  1 199 ? 145.777 114.061 204.205 1.00 97.12  ? 199 TYR J CG   1 
ATOM   25393 C CD1  . TYR J  1 199 ? 146.123 115.390 204.012 1.00 96.37  ? 199 TYR J CD1  1 
ATOM   25394 C CD2  . TYR J  1 199 ? 146.776 113.104 204.104 1.00 97.24  ? 199 TYR J CD2  1 
ATOM   25395 C CE1  . TYR J  1 199 ? 147.422 115.754 203.719 1.00 96.81  ? 199 TYR J CE1  1 
ATOM   25396 C CE2  . TYR J  1 199 ? 148.077 113.459 203.811 1.00 96.83  ? 199 TYR J CE2  1 
ATOM   25397 C CZ   . TYR J  1 199 ? 148.394 114.785 203.620 1.00 97.53  ? 199 TYR J CZ   1 
ATOM   25398 O OH   . TYR J  1 199 ? 149.689 115.142 203.329 1.00 99.07  ? 199 TYR J OH   1 
ATOM   25399 H H    . TYR J  1 199 ? 141.951 113.571 204.719 1.00 97.24  ? 199 TYR J H    1 
ATOM   25400 H HA   . TYR J  1 199 ? 143.511 114.552 202.887 1.00 97.06  ? 199 TYR J HA   1 
ATOM   25401 H HB2  . TYR J  1 199 ? 144.038 114.271 205.221 1.00 96.82  ? 199 TYR J HB2  1 
ATOM   25402 H HB3  . TYR J  1 199 ? 144.378 112.762 204.880 1.00 96.90  ? 199 TYR J HB3  1 
ATOM   25403 H HD1  . TYR J  1 199 ? 145.468 116.047 204.078 1.00 96.67  ? 199 TYR J HD1  1 
ATOM   25404 H HD2  . TYR J  1 199 ? 146.565 112.207 204.233 1.00 96.79  ? 199 TYR J HD2  1 
ATOM   25405 H HE1  . TYR J  1 199 ? 147.639 116.649 203.589 1.00 96.83  ? 199 TYR J HE1  1 
ATOM   25406 H HE2  . TYR J  1 199 ? 148.737 112.806 203.744 1.00 96.73  ? 199 TYR J HE2  1 
ATOM   25407 H HH   . TYR J  1 199 ? 150.176 114.459 203.304 1.00 97.04  ? 199 TYR J HH   1 
ATOM   25408 N N    . ILE J  1 200 ? 143.304 111.351 202.778 1.00 91.79  ? 200 ILE J N    1 
ATOM   25409 C CA   . ILE J  1 200 ? 143.534 110.189 201.923 1.00 92.39  ? 200 ILE J CA   1 
ATOM   25410 C C    . ILE J  1 200 ? 142.822 110.371 200.590 1.00 92.59  ? 200 ILE J C    1 
ATOM   25411 O O    . ILE J  1 200 ? 143.408 110.185 199.511 1.00 93.37  ? 200 ILE J O    1 
ATOM   25412 C CB   . ILE J  1 200 ? 143.089 108.896 202.630 1.00 94.37  ? 200 ILE J CB   1 
ATOM   25413 C CG1  . ILE J  1 200 ? 143.842 108.702 203.948 1.00 93.91  ? 200 ILE J CG1  1 
ATOM   25414 C CG2  . ILE J  1 200 ? 143.308 107.696 201.724 1.00 93.23  ? 200 ILE J CG2  1 
ATOM   25415 C CD1  . ILE J  1 200 ? 145.347 108.832 203.835 1.00 92.49  ? 200 ILE J CD1  1 
ATOM   25416 H H    . ILE J  1 200 ? 142.930 111.171 203.531 1.00 93.60  ? 200 ILE J H    1 
ATOM   25417 H HA   . ILE J  1 200 ? 144.483 110.122 201.736 1.00 93.20  ? 200 ILE J HA   1 
ATOM   25418 H HB   . ILE J  1 200 ? 142.141 108.965 202.825 1.00 93.52  ? 200 ILE J HB   1 
ATOM   25419 H HG12 . ILE J  1 200 ? 143.540 109.365 204.582 1.00 93.48  ? 200 ILE J HG12 1 
ATOM   25420 H HG13 . ILE J  1 200 ? 143.648 107.815 204.290 1.00 93.23  ? 200 ILE J HG13 1 
ATOM   25421 H HG21 . ILE J  1 200 ? 143.222 106.885 202.249 1.00 93.21  ? 200 ILE J HG21 1 
ATOM   25422 H HG22 . ILE J  1 200 ? 142.643 107.703 201.019 1.00 93.01  ? 200 ILE J HG22 1 
ATOM   25423 H HG23 . ILE J  1 200 ? 144.198 107.748 201.342 1.00 93.14  ? 200 ILE J HG23 1 
ATOM   25424 H HD11 . ILE J  1 200 ? 145.754 108.477 204.641 1.00 92.93  ? 200 ILE J HD11 1 
ATOM   25425 H HD12 . ILE J  1 200 ? 145.651 108.329 203.064 1.00 93.07  ? 200 ILE J HD12 1 
ATOM   25426 H HD13 . ILE J  1 200 ? 145.578 109.768 203.732 1.00 93.08  ? 200 ILE J HD13 1 
ATOM   25427 N N    . ILE J  1 201 ? 141.539 110.732 200.648 1.00 90.45  ? 201 ILE J N    1 
ATOM   25428 C CA   . ILE J  1 201 ? 140.744 110.795 199.428 1.00 90.76  ? 201 ILE J CA   1 
ATOM   25429 C C    . ILE J  1 201 ? 141.278 111.873 198.497 1.00 88.71  ? 201 ILE J C    1 
ATOM   25430 O O    . ILE J  1 201 ? 141.359 111.670 197.278 1.00 89.03  ? 201 ILE J O    1 
ATOM   25431 C CB   . ILE J  1 201 ? 139.260 111.026 199.766 1.00 92.06  ? 201 ILE J CB   1 
ATOM   25432 C CG1  . ILE J  1 201 ? 138.734 109.910 200.674 1.00 91.01  ? 201 ILE J CG1  1 
ATOM   25433 C CG2  . ILE J  1 201 ? 138.437 111.124 198.492 1.00 89.40  ? 201 ILE J CG2  1 
ATOM   25434 C CD1  . ILE J  1 201 ? 138.246 108.689 199.928 1.00 89.64  ? 201 ILE J CD1  1 
ATOM   25435 H H    . ILE J  1 201 ? 141.115 110.942 201.366 1.00 90.64  ? 201 ILE J H    1 
ATOM   25436 H HA   . ILE J  1 201 ? 140.813 109.944 198.968 1.00 90.29  ? 201 ILE J HA   1 
ATOM   25437 H HB   . ILE J  1 201 ? 139.184 111.867 200.244 1.00 90.67  ? 201 ILE J HB   1 
ATOM   25438 H HG12 . ILE J  1 201 ? 139.438 109.622 201.274 1.00 90.58  ? 201 ILE J HG12 1 
ATOM   25439 H HG13 . ILE J  1 201 ? 137.989 110.256 201.190 1.00 90.43  ? 201 ILE J HG13 1 
ATOM   25440 H HG21 . ILE J  1 201 ? 137.498 111.027 198.713 1.00 89.89  ? 201 ILE J HG21 1 
ATOM   25441 H HG22 . ILE J  1 201 ? 138.590 111.989 198.081 1.00 89.97  ? 201 ILE J HG22 1 
ATOM   25442 H HG23 . ILE J  1 201 ? 138.709 110.417 197.885 1.00 89.98  ? 201 ILE J HG23 1 
ATOM   25443 H HD11 . ILE J  1 201 ? 138.179 107.949 200.551 1.00 90.13  ? 201 ILE J HD11 1 
ATOM   25444 H HD12 . ILE J  1 201 ? 137.376 108.876 199.543 1.00 90.11  ? 201 ILE J HD12 1 
ATOM   25445 H HD13 . ILE J  1 201 ? 138.882 108.473 199.228 1.00 89.95  ? 201 ILE J HD13 1 
ATOM   25446 N N    . GLN J  1 202 ? 141.633 113.041 199.037 1.00 86.14  ? 202 GLN J N    1 
ATOM   25447 C CA   . GLN J  1 202 ? 142.106 114.099 198.153 1.00 86.72  ? 202 GLN J CA   1 
ATOM   25448 C C    . GLN J  1 202 ? 143.447 113.736 197.525 1.00 88.34  ? 202 GLN J C    1 
ATOM   25449 O O    . GLN J  1 202 ? 143.706 114.086 196.366 1.00 89.31  ? 202 GLN J O    1 
ATOM   25450 C CB   . GLN J  1 202 ? 142.188 115.429 198.907 1.00 86.72  ? 202 GLN J CB   1 
ATOM   25451 C CG   . GLN J  1 202 ? 143.298 115.546 199.940 1.00 89.59  ? 202 GLN J CG   1 
ATOM   25452 C CD   . GLN J  1 202 ? 143.957 116.910 199.918 1.00 90.08  ? 202 GLN J CD   1 
ATOM   25453 O OE1  . GLN J  1 202 ? 143.323 117.911 199.590 1.00 88.84  ? 202 GLN J OE1  1 
ATOM   25454 N NE2  . GLN J  1 202 ? 145.238 116.956 200.261 1.00 88.21  ? 202 GLN J NE2  1 
ATOM   25455 H H    . GLN J  1 202 ? 141.611 113.238 199.874 1.00 88.58  ? 202 GLN J H    1 
ATOM   25456 H HA   . GLN J  1 202 ? 141.465 114.210 197.433 1.00 88.36  ? 202 GLN J HA   1 
ATOM   25457 H HB2  . GLN J  1 202 ? 142.320 116.137 198.258 1.00 87.96  ? 202 GLN J HB2  1 
ATOM   25458 H HB3  . GLN J  1 202 ? 141.346 115.570 199.369 1.00 88.27  ? 202 GLN J HB3  1 
ATOM   25459 H HG2  . GLN J  1 202 ? 142.916 115.418 200.823 1.00 88.93  ? 202 GLN J HG2  1 
ATOM   25460 H HG3  . GLN J  1 202 ? 143.983 114.883 199.782 1.00 88.56  ? 202 GLN J HG3  1 
ATOM   25461 H HE21 . GLN J  1 202 ? 145.650 116.234 200.482 1.00 88.42  ? 202 GLN J HE21 1 
ATOM   25462 H HE22 . GLN J  1 202 ? 145.657 117.707 200.263 1.00 88.30  ? 202 GLN J HE22 1 
ATOM   25463 N N    . VAL J  1 203 ? 144.305 113.012 198.251 1.00 84.34  ? 203 VAL J N    1 
ATOM   25464 C CA   . VAL J  1 203 ? 145.563 112.566 197.650 1.00 83.56  ? 203 VAL J CA   1 
ATOM   25465 C C    . VAL J  1 203 ? 145.289 111.620 196.483 1.00 80.73  ? 203 VAL J C    1 
ATOM   25466 O O    . VAL J  1 203 ? 145.877 111.745 195.394 1.00 81.36  ? 203 VAL J O    1 
ATOM   25467 C CB   . VAL J  1 203 ? 146.459 111.911 198.716 1.00 84.73  ? 203 VAL J CB   1 
ATOM   25468 C CG1  . VAL J  1 203 ? 147.596 111.143 198.067 1.00 82.49  ? 203 VAL J CG1  1 
ATOM   25469 C CG2  . VAL J  1 203 ? 146.998 112.967 199.665 1.00 83.68  ? 203 VAL J CG2  1 
ATOM   25470 H H    . VAL J  1 203 ? 144.187 112.773 199.069 1.00 84.24  ? 203 VAL J H    1 
ATOM   25471 H HA   . VAL J  1 203 ? 146.034 113.339 197.300 1.00 83.60  ? 203 VAL J HA   1 
ATOM   25472 H HB   . VAL J  1 203 ? 145.929 111.285 199.233 1.00 84.14  ? 203 VAL J HB   1 
ATOM   25473 H HG11 . VAL J  1 203 ? 148.280 110.973 198.733 1.00 83.28  ? 203 VAL J HG11 1 
ATOM   25474 H HG12 . VAL J  1 203 ? 147.257 110.301 197.724 1.00 83.32  ? 203 VAL J HG12 1 
ATOM   25475 H HG13 . VAL J  1 203 ? 147.966 111.673 197.343 1.00 83.18  ? 203 VAL J HG13 1 
ATOM   25476 H HG21 . VAL J  1 203 ? 147.532 112.535 200.349 1.00 83.94  ? 203 VAL J HG21 1 
ATOM   25477 H HG22 . VAL J  1 203 ? 147.544 113.592 199.164 1.00 83.38  ? 203 VAL J HG22 1 
ATOM   25478 H HG23 . VAL J  1 203 ? 146.252 113.434 200.073 1.00 83.94  ? 203 VAL J HG23 1 
ATOM   25479 N N    . VAL J  1 204 ? 144.373 110.670 196.692 1.00 78.28  ? 204 VAL J N    1 
ATOM   25480 C CA   . VAL J  1 204 ? 144.015 109.728 195.632 1.00 81.13  ? 204 VAL J CA   1 
ATOM   25481 C C    . VAL J  1 204 ? 143.509 110.476 194.403 1.00 81.29  ? 204 VAL J C    1 
ATOM   25482 O O    . VAL J  1 204 ? 143.913 110.200 193.261 1.00 81.82  ? 204 VAL J O    1 
ATOM   25483 C CB   . VAL J  1 204 ? 142.975 108.718 196.149 1.00 81.46  ? 204 VAL J CB   1 
ATOM   25484 C CG1  . VAL J  1 204 ? 142.425 107.885 195.010 1.00 79.70  ? 204 VAL J CG1  1 
ATOM   25485 C CG2  . VAL J  1 204 ? 143.593 107.825 197.210 1.00 80.90  ? 204 VAL J CG2  1 
ATOM   25486 H H    . VAL J  1 204 ? 143.950 110.551 197.432 1.00 81.32  ? 204 VAL J H    1 
ATOM   25487 H HA   . VAL J  1 204 ? 144.807 109.232 195.372 1.00 81.11  ? 204 VAL J HA   1 
ATOM   25488 H HB   . VAL J  1 204 ? 142.237 109.200 196.553 1.00 81.40  ? 204 VAL J HB   1 
ATOM   25489 H HG11 . VAL J  1 204 ? 141.994 107.098 195.377 1.00 80.86  ? 204 VAL J HG11 1 
ATOM   25490 H HG12 . VAL J  1 204 ? 141.781 108.411 194.511 1.00 80.63  ? 204 VAL J HG12 1 
ATOM   25491 H HG13 . VAL J  1 204 ? 143.157 107.619 194.431 1.00 80.90  ? 204 VAL J HG13 1 
ATOM   25492 H HG21 . VAL J  1 204 ? 142.915 107.218 197.547 1.00 81.09  ? 204 VAL J HG21 1 
ATOM   25493 H HG22 . VAL J  1 204 ? 144.321 107.321 196.815 1.00 80.87  ? 204 VAL J HG22 1 
ATOM   25494 H HG23 . VAL J  1 204 ? 143.928 108.378 197.933 1.00 81.17  ? 204 VAL J HG23 1 
ATOM   25495 N N    . PHE J  1 205 ? 142.612 111.438 194.626 1.00 77.46  ? 205 PHE J N    1 
ATOM   25496 C CA   . PHE J  1 205 ? 142.006 112.164 193.516 1.00 75.25  ? 205 PHE J CA   1 
ATOM   25497 C C    . PHE J  1 205 ? 143.048 112.968 192.754 1.00 74.87  ? 205 PHE J C    1 
ATOM   25498 O O    . PHE J  1 205 ? 143.019 113.019 191.518 1.00 74.42  ? 205 PHE J O    1 
ATOM   25499 C CB   . PHE J  1 205 ? 140.887 113.066 194.029 1.00 75.55  ? 205 PHE J CB   1 
ATOM   25500 C CG   . PHE J  1 205 ? 139.543 112.400 194.045 1.00 77.46  ? 205 PHE J CG   1 
ATOM   25501 C CD1  . PHE J  1 205 ? 139.173 111.585 195.099 1.00 79.13  ? 205 PHE J CD1  1 
ATOM   25502 C CD2  . PHE J  1 205 ? 138.651 112.583 193.004 1.00 78.73  ? 205 PHE J CD2  1 
ATOM   25503 C CE1  . PHE J  1 205 ? 137.941 110.967 195.117 1.00 78.73  ? 205 PHE J CE1  1 
ATOM   25504 C CE2  . PHE J  1 205 ? 137.414 111.967 193.018 1.00 79.28  ? 205 PHE J CE2  1 
ATOM   25505 C CZ   . PHE J  1 205 ? 137.060 111.159 194.076 1.00 78.67  ? 205 PHE J CZ   1 
ATOM   25506 H H    . PHE J  1 205 ? 142.341 111.686 195.404 1.00 78.21  ? 205 PHE J H    1 
ATOM   25507 H HA   . PHE J  1 205 ? 141.615 111.525 192.901 1.00 77.42  ? 205 PHE J HA   1 
ATOM   25508 H HB2  . PHE J  1 205 ? 141.094 113.341 194.936 1.00 77.61  ? 205 PHE J HB2  1 
ATOM   25509 H HB3  . PHE J  1 205 ? 140.825 113.844 193.454 1.00 77.53  ? 205 PHE J HB3  1 
ATOM   25510 H HD1  . PHE J  1 205 ? 139.763 111.450 195.804 1.00 78.07  ? 205 PHE J HD1  1 
ATOM   25511 H HD2  . PHE J  1 205 ? 138.885 113.128 192.288 1.00 77.31  ? 205 PHE J HD2  1 
ATOM   25512 H HE1  . PHE J  1 205 ? 137.704 110.422 195.832 1.00 77.57  ? 205 PHE J HE1  1 
ATOM   25513 H HE2  . PHE J  1 205 ? 136.820 112.097 192.315 1.00 77.52  ? 205 PHE J HE2  1 
ATOM   25514 H HZ   . PHE J  1 205 ? 136.228 110.744 194.087 1.00 77.47  ? 205 PHE J HZ   1 
ATOM   25515 N N    . ARG J  1 206 ? 143.961 113.627 193.469 1.00 73.48  ? 206 ARG J N    1 
ATOM   25516 C CA   . ARG J  1 206 ? 145.002 114.394 192.796 1.00 72.86  ? 206 ARG J CA   1 
ATOM   25517 C C    . ARG J  1 206 ? 145.857 113.494 191.910 1.00 71.66  ? 206 ARG J C    1 
ATOM   25518 O O    . ARG J  1 206 ? 146.161 113.837 190.757 1.00 73.10  ? 206 ARG J O    1 
ATOM   25519 C CB   . ARG J  1 206 ? 145.869 115.089 193.844 1.00 72.31  ? 206 ARG J CB   1 
ATOM   25520 C CG   . ARG J  1 206 ? 146.641 116.284 193.350 1.00 73.85  ? 206 ARG J CG   1 
ATOM   25521 C CD   . ARG J  1 206 ? 147.173 117.086 194.521 1.00 72.39  ? 206 ARG J CD   1 
ATOM   25522 N NE   . ARG J  1 206 ? 148.126 116.308 195.305 1.00 75.90  ? 206 ARG J NE   1 
ATOM   25523 C CZ   . ARG J  1 206 ? 148.258 116.370 196.624 1.00 77.19  ? 206 ARG J CZ   1 
ATOM   25524 N NH1  . ARG J  1 206 ? 147.503 117.168 197.361 1.00 77.24  ? 206 ARG J NH1  1 
ATOM   25525 N NH2  . ARG J  1 206 ? 149.168 115.605 197.221 1.00 72.99  ? 206 ARG J NH2  1 
ATOM   25526 H H    . ARG J  1 206 ? 143.997 113.643 194.328 1.00 74.86  ? 206 ARG J H    1 
ATOM   25527 H HA   . ARG J  1 206 ? 144.591 115.073 192.238 1.00 74.18  ? 206 ARG J HA   1 
ATOM   25528 H HB2  . ARG J  1 206 ? 145.297 115.388 194.569 1.00 74.09  ? 206 ARG J HB2  1 
ATOM   25529 H HB3  . ARG J  1 206 ? 146.511 114.447 194.184 1.00 74.04  ? 206 ARG J HB3  1 
ATOM   25530 H HG2  . ARG J  1 206 ? 147.392 115.985 192.815 1.00 74.29  ? 206 ARG J HG2  1 
ATOM   25531 H HG3  . ARG J  1 206 ? 146.056 116.854 192.827 1.00 73.97  ? 206 ARG J HG3  1 
ATOM   25532 H HD2  . ARG J  1 206 ? 147.627 117.877 194.188 1.00 73.71  ? 206 ARG J HD2  1 
ATOM   25533 H HD3  . ARG J  1 206 ? 146.430 117.338 195.089 1.00 73.84  ? 206 ARG J HD3  1 
ATOM   25534 H HE   . ARG J  1 206 ? 148.622 115.745 194.883 1.00 74.16  ? 206 ARG J HE   1 
ATOM   25535 H HH11 . ARG J  1 206 ? 146.910 117.669 196.993 1.00 74.67  ? 206 ARG J HH11 1 
ATOM   25536 H HH12 . ARG J  1 206 ? 147.609 117.188 198.214 1.00 74.48  ? 206 ARG J HH12 1 
ATOM   25537 H HH21 . ARG J  1 206 ? 149.663 115.081 196.753 1.00 74.15  ? 206 ARG J HH21 1 
ATOM   25538 H HH22 . ARG J  1 206 ? 149.261 115.635 198.075 1.00 73.86  ? 206 ARG J HH22 1 
ATOM   25539 N N    . ASN J  1 207 ? 146.255 112.329 192.433 1.00 69.87  ? 207 ASN J N    1 
ATOM   25540 C CA   . ASN J  1 207 ? 147.015 111.383 191.617 1.00 69.19  ? 207 ASN J CA   1 
ATOM   25541 C C    . ASN J  1 207 ? 146.272 111.042 190.328 1.00 68.57  ? 207 ASN J C    1 
ATOM   25542 O O    . ASN J  1 207 ? 146.836 111.114 189.221 1.00 71.68  ? 207 ASN J O    1 
ATOM   25543 C CB   . ASN J  1 207 ? 147.304 110.113 192.415 1.00 70.77  ? 207 ASN J CB   1 
ATOM   25544 C CG   . ASN J  1 207 ? 148.528 110.241 193.287 1.00 70.02  ? 207 ASN J CG   1 
ATOM   25545 O OD1  . ASN J  1 207 ? 148.535 110.986 194.263 1.00 70.66  ? 207 ASN J OD1  1 
ATOM   25546 N ND2  . ASN J  1 207 ? 149.580 109.517 192.935 1.00 70.14  ? 207 ASN J ND2  1 
ATOM   25547 H H    . ASN J  1 207 ? 146.100 112.069 193.238 1.00 71.33  ? 207 ASN J H    1 
ATOM   25548 H HA   . ASN J  1 207 ? 147.863 111.788 191.377 1.00 70.30  ? 207 ASN J HA   1 
ATOM   25549 H HB2  . ASN J  1 207 ? 146.546 109.922 192.990 1.00 70.82  ? 207 ASN J HB2  1 
ATOM   25550 H HB3  . ASN J  1 207 ? 147.446 109.377 191.800 1.00 70.44  ? 207 ASN J HB3  1 
ATOM   25551 H HD21 . ASN J  1 207 ? 149.539 109.007 192.244 1.00 70.36  ? 207 ASN J HD21 1 
ATOM   25552 H HD22 . ASN J  1 207 ? 150.303 109.555 193.399 1.00 70.11  ? 207 ASN J HD22 1 
ATOM   25553 N N    . ALA J  1 208 ? 145.001 110.653 190.458 1.00 62.16  ? 208 ALA J N    1 
ATOM   25554 C CA   . ALA J  1 208 ? 144.236 110.248 189.282 1.00 62.10  ? 208 ALA J CA   1 
ATOM   25555 C C    . ALA J  1 208 ? 144.152 111.383 188.268 1.00 61.27  ? 208 ALA J C    1 
ATOM   25556 O O    . ALA J  1 208 ? 144.341 111.174 187.060 1.00 59.94  ? 208 ALA J O    1 
ATOM   25557 C CB   . ALA J  1 208 ? 142.839 109.795 189.702 1.00 60.98  ? 208 ALA J CB   1 
ATOM   25558 H H    . ALA J  1 208 ? 144.569 110.615 191.200 1.00 64.05  ? 208 ALA J H    1 
ATOM   25559 H HA   . ALA J  1 208 ? 144.681 109.498 188.859 1.00 62.98  ? 208 ALA J HA   1 
ATOM   25560 H HB1  . ALA J  1 208 ? 142.343 109.530 188.911 1.00 62.64  ? 208 ALA J HB1  1 
ATOM   25561 H HB2  . ALA J  1 208 ? 142.918 109.045 190.310 1.00 63.05  ? 208 ALA J HB2  1 
ATOM   25562 H HB3  . ALA J  1 208 ? 142.387 110.532 190.142 1.00 63.29  ? 208 ALA J HB3  1 
ATOM   25563 N N    . LEU J  1 209 ? 143.869 112.596 188.745 1.00 61.10  ? 209 LEU J N    1 
ATOM   25564 C CA   . LEU J  1 209 ? 143.687 113.721 187.836 1.00 60.56  ? 209 LEU J CA   1 
ATOM   25565 C C    . LEU J  1 209 ? 144.967 114.019 187.072 1.00 59.26  ? 209 LEU J C    1 
ATOM   25566 O O    . LEU J  1 209 ? 144.932 114.295 185.863 1.00 58.00  ? 209 LEU J O    1 
ATOM   25567 C CB   . LEU J  1 209 ? 143.243 114.957 188.617 1.00 62.49  ? 209 LEU J CB   1 
ATOM   25568 C CG   . LEU J  1 209 ? 141.766 115.094 188.985 1.00 60.84  ? 209 LEU J CG   1 
ATOM   25569 C CD1  . LEU J  1 209 ? 141.560 116.343 189.805 1.00 61.11  ? 209 LEU J CD1  1 
ATOM   25570 C CD2  . LEU J  1 209 ? 140.896 115.140 187.749 1.00 59.07  ? 209 LEU J CD2  1 
ATOM   25571 H H    . LEU J  1 209 ? 143.781 112.791 189.578 1.00 62.46  ? 209 LEU J H    1 
ATOM   25572 H HA   . LEU J  1 209 ? 142.996 113.500 187.193 1.00 61.23  ? 209 LEU J HA   1 
ATOM   25573 H HB2  . LEU J  1 209 ? 143.744 114.981 189.447 1.00 61.93  ? 209 LEU J HB2  1 
ATOM   25574 H HB3  . LEU J  1 209 ? 143.473 115.737 188.089 1.00 61.36  ? 209 LEU J HB3  1 
ATOM   25575 H HG   . LEU J  1 209 ? 141.497 114.331 189.519 1.00 61.87  ? 209 LEU J HG   1 
ATOM   25576 H HD11 . LEU J  1 209 ? 140.621 116.420 190.033 1.00 61.48  ? 209 LEU J HD11 1 
ATOM   25577 H HD12 . LEU J  1 209 ? 142.092 116.283 190.613 1.00 61.91  ? 209 LEU J HD12 1 
ATOM   25578 H HD13 . LEU J  1 209 ? 141.837 117.111 189.283 1.00 61.03  ? 209 LEU J HD13 1 
ATOM   25579 H HD21 . LEU J  1 209 ? 139.995 115.387 188.008 1.00 60.78  ? 209 LEU J HD21 1 
ATOM   25580 H HD22 . LEU J  1 209 ? 141.256 115.798 187.134 1.00 60.84  ? 209 LEU J HD22 1 
ATOM   25581 H HD23 . LEU J  1 209 ? 140.890 114.265 187.330 1.00 61.06  ? 209 LEU J HD23 1 
ATOM   25582 N N    . GLU J  1 210 ? 146.117 113.922 187.744 1.00 59.02  ? 210 GLU J N    1 
ATOM   25583 C CA   . GLU J  1 210 ? 147.354 114.296 187.068 1.00 61.10  ? 210 GLU J CA   1 
ATOM   25584 C C    . GLU J  1 210 ? 147.775 113.240 186.054 1.00 61.13  ? 210 GLU J C    1 
ATOM   25585 O O    . GLU J  1 210 ? 148.260 113.577 184.960 1.00 59.80  ? 210 GLU J O    1 
ATOM   25586 C CB   . GLU J  1 210 ? 148.460 114.501 188.100 1.00 60.26  ? 210 GLU J CB   1 
ATOM   25587 C CG   . GLU J  1 210 ? 148.322 115.774 188.915 1.00 64.70  ? 210 GLU J CG   1 
ATOM   25588 C CD   . GLU J  1 210 ? 149.612 116.565 189.020 1.00 66.86  ? 210 GLU J CD   1 
ATOM   25589 O OE1  . GLU J  1 210 ? 150.666 116.067 188.575 1.00 66.51  ? 210 GLU J OE1  1 
ATOM   25590 O OE2  . GLU J  1 210 ? 149.572 117.690 189.561 1.00 65.13  ? 210 GLU J OE2  1 
ATOM   25591 H H    . GLU J  1 210 ? 146.206 113.653 188.556 1.00 62.79  ? 210 GLU J H    1 
ATOM   25592 H HA   . GLU J  1 210 ? 147.220 115.133 186.597 1.00 62.76  ? 210 GLU J HA   1 
ATOM   25593 H HB2  . GLU J  1 210 ? 148.450 113.754 188.717 1.00 62.57  ? 210 GLU J HB2  1 
ATOM   25594 H HB3  . GLU J  1 210 ? 149.308 114.523 187.633 1.00 62.38  ? 210 GLU J HB3  1 
ATOM   25595 H HG2  . GLU J  1 210 ? 147.657 116.343 188.497 1.00 62.73  ? 210 GLU J HG2  1 
ATOM   25596 H HG3  . GLU J  1 210 ? 148.039 115.542 189.813 1.00 63.57  ? 210 GLU J HG3  1 
ATOM   25597 N N    . ILE J  1 211 ? 147.501 111.964 186.341 1.00 57.29  ? 211 ILE J N    1 
ATOM   25598 C CA   . ILE J  1 211 ? 147.820 110.943 185.345 1.00 56.51  ? 211 ILE J CA   1 
ATOM   25599 C C    . ILE J  1 211 ? 146.913 111.084 184.128 1.00 57.42  ? 211 ILE J C    1 
ATOM   25600 O O    . ILE J  1 211 ? 147.369 110.988 182.976 1.00 55.03  ? 211 ILE J O    1 
ATOM   25601 C CB   . ILE J  1 211 ? 147.732 109.536 185.963 1.00 57.52  ? 211 ILE J CB   1 
ATOM   25602 C CG1  . ILE J  1 211 ? 148.896 109.318 186.931 1.00 61.77  ? 211 ILE J CG1  1 
ATOM   25603 C CG2  . ILE J  1 211 ? 147.745 108.476 184.876 1.00 54.91  ? 211 ILE J CG2  1 
ATOM   25604 C CD1  . ILE J  1 211 ? 148.797 108.045 187.741 1.00 59.05  ? 211 ILE J CD1  1 
ATOM   25605 H H    . ILE J  1 211 ? 147.145 111.676 187.069 1.00 58.79  ? 211 ILE J H    1 
ATOM   25606 H HA   . ILE J  1 211 ? 148.733 111.077 185.048 1.00 58.01  ? 211 ILE J HA   1 
ATOM   25607 H HB   . ILE J  1 211 ? 146.901 109.465 186.458 1.00 58.12  ? 211 ILE J HB   1 
ATOM   25608 H HG12 . ILE J  1 211 ? 149.721 109.278 186.421 1.00 58.25  ? 211 ILE J HG12 1 
ATOM   25609 H HG13 . ILE J  1 211 ? 148.932 110.062 187.552 1.00 58.52  ? 211 ILE J HG13 1 
ATOM   25610 H HG21 . ILE J  1 211 ? 147.927 107.611 185.271 1.00 57.71  ? 211 ILE J HG21 1 
ATOM   25611 H HG22 . ILE J  1 211 ? 146.879 108.456 184.440 1.00 57.68  ? 211 ILE J HG22 1 
ATOM   25612 H HG23 . ILE J  1 211 ? 148.435 108.694 184.231 1.00 57.53  ? 211 ILE J HG23 1 
ATOM   25613 H HD11 . ILE J  1 211 ? 149.410 108.099 188.490 1.00 58.15  ? 211 ILE J HD11 1 
ATOM   25614 H HD12 . ILE J  1 211 ? 147.888 107.948 188.064 1.00 58.08  ? 211 ILE J HD12 1 
ATOM   25615 H HD13 . ILE J  1 211 ? 149.029 107.291 187.178 1.00 57.88  ? 211 ILE J HD13 1 
ATOM   25616 N N    . GLY J  1 212 ? 145.622 111.335 184.356 1.00 56.14  ? 212 GLY J N    1 
ATOM   25617 C CA   . GLY J  1 212 ? 144.722 111.532 183.233 1.00 51.01  ? 212 GLY J CA   1 
ATOM   25618 C C    . GLY J  1 212 ? 145.137 112.691 182.348 1.00 52.34  ? 212 GLY J C    1 
ATOM   25619 O O    . GLY J  1 212 ? 145.123 112.583 181.119 1.00 54.40  ? 212 GLY J O    1 
ATOM   25620 H H    . GLY J  1 212 ? 145.255 111.396 185.132 1.00 54.79  ? 212 GLY J H    1 
ATOM   25621 H HA2  . GLY J  1 212 ? 144.703 110.728 182.691 1.00 52.73  ? 212 GLY J HA2  1 
ATOM   25622 H HA3  . GLY J  1 212 ? 143.825 111.703 183.560 1.00 53.17  ? 212 GLY J HA3  1 
ATOM   25623 N N    . PHE J  1 213 ? 145.524 113.813 182.958 1.00 55.56  ? 213 PHE J N    1 
ATOM   25624 C CA   . PHE J  1 213 ? 145.882 114.978 182.155 1.00 50.67  ? 213 PHE J CA   1 
ATOM   25625 C C    . PHE J  1 213 ? 147.166 114.750 181.363 1.00 49.12  ? 213 PHE J C    1 
ATOM   25626 O O    . PHE J  1 213 ? 147.264 115.170 180.205 1.00 46.86  ? 213 PHE J O    1 
ATOM   25627 C CB   . PHE J  1 213 ? 145.997 116.218 183.041 1.00 53.32  ? 213 PHE J CB   1 
ATOM   25628 C CG   . PHE J  1 213 ? 144.698 116.948 183.216 1.00 51.90  ? 213 PHE J CG   1 
ATOM   25629 C CD1  . PHE J  1 213 ? 144.113 117.603 182.147 1.00 51.72  ? 213 PHE J CD1  1 
ATOM   25630 C CD2  . PHE J  1 213 ? 144.058 116.978 184.439 1.00 53.48  ? 213 PHE J CD2  1 
ATOM   25631 C CE1  . PHE J  1 213 ? 142.919 118.273 182.295 1.00 52.01  ? 213 PHE J CE1  1 
ATOM   25632 C CE2  . PHE J  1 213 ? 142.862 117.648 184.592 1.00 52.54  ? 213 PHE J CE2  1 
ATOM   25633 C CZ   . PHE J  1 213 ? 142.293 118.294 183.520 1.00 53.80  ? 213 PHE J CZ   1 
ATOM   25634 H H    . PHE J  1 213 ? 145.586 113.922 183.810 1.00 53.37  ? 213 PHE J H    1 
ATOM   25635 H HA   . PHE J  1 213 ? 145.170 115.137 181.516 1.00 51.24  ? 213 PHE J HA   1 
ATOM   25636 H HB2  . PHE J  1 213 ? 146.307 115.948 183.920 1.00 53.15  ? 213 PHE J HB2  1 
ATOM   25637 H HB3  . PHE J  1 213 ? 146.633 116.830 182.641 1.00 52.14  ? 213 PHE J HB3  1 
ATOM   25638 H HD1  . PHE J  1 213 ? 144.531 117.591 181.316 1.00 52.04  ? 213 PHE J HD1  1 
ATOM   25639 H HD2  . PHE J  1 213 ? 144.437 116.542 185.168 1.00 53.22  ? 213 PHE J HD2  1 
ATOM   25640 H HE1  . PHE J  1 213 ? 142.536 118.710 181.571 1.00 51.62  ? 213 PHE J HE1  1 
ATOM   25641 H HE2  . PHE J  1 213 ? 142.439 117.663 185.420 1.00 53.10  ? 213 PHE J HE2  1 
ATOM   25642 H HZ   . PHE J  1 213 ? 141.488 118.747 183.623 1.00 52.84  ? 213 PHE J HZ   1 
ATOM   25643 N N    . LEU J  1 214 ? 148.161 114.085 181.956 1.00 50.75  ? 214 LEU J N    1 
ATOM   25644 C CA   . LEU J  1 214 ? 149.386 113.804 181.210 1.00 47.96  ? 214 LEU J CA   1 
ATOM   25645 C C    . LEU J  1 214 ? 149.120 112.883 180.017 1.00 48.33  ? 214 LEU J C    1 
ATOM   25646 O O    . LEU J  1 214 ? 149.602 113.127 178.897 1.00 48.34  ? 214 LEU J O    1 
ATOM   25647 C CB   . LEU J  1 214 ? 150.422 113.190 182.152 1.00 51.94  ? 214 LEU J CB   1 
ATOM   25648 C CG   . LEU J  1 214 ? 151.846 112.989 181.635 1.00 51.34  ? 214 LEU J CG   1 
ATOM   25649 C CD1  . LEU J  1 214 ? 152.511 114.323 181.383 1.00 52.00  ? 214 LEU J CD1  1 
ATOM   25650 C CD2  . LEU J  1 214 ? 152.653 112.174 182.620 1.00 49.61  ? 214 LEU J CD2  1 
ATOM   25651 H H    . LEU J  1 214 ? 148.155 113.797 182.767 1.00 51.52  ? 214 LEU J H    1 
ATOM   25652 H HA   . LEU J  1 214 ? 149.744 114.639 180.869 1.00 50.44  ? 214 LEU J HA   1 
ATOM   25653 H HB2  . LEU J  1 214 ? 150.485 113.760 182.934 1.00 50.93  ? 214 LEU J HB2  1 
ATOM   25654 H HB3  . LEU J  1 214 ? 150.095 112.318 182.422 1.00 51.24  ? 214 LEU J HB3  1 
ATOM   25655 H HG   . LEU J  1 214 ? 151.815 112.504 180.795 1.00 50.63  ? 214 LEU J HG   1 
ATOM   25656 H HD11 . LEU J  1 214 ? 153.432 114.170 181.121 1.00 50.81  ? 214 LEU J HD11 1 
ATOM   25657 H HD12 . LEU J  1 214 ? 152.039 114.787 180.675 1.00 51.07  ? 214 LEU J HD12 1 
ATOM   25658 H HD13 . LEU J  1 214 ? 152.482 114.845 182.199 1.00 50.38  ? 214 LEU J HD13 1 
ATOM   25659 H HD21 . LEU J  1 214 ? 153.556 112.072 182.282 1.00 50.82  ? 214 LEU J HD21 1 
ATOM   25660 H HD22 . LEU J  1 214 ? 152.671 112.638 183.472 1.00 50.33  ? 214 LEU J HD22 1 
ATOM   25661 H HD23 . LEU J  1 214 ? 152.240 111.303 182.728 1.00 49.86  ? 214 LEU J HD23 1 
ATOM   25662 N N    . VAL J  1 215 ? 148.338 111.822 180.233 1.00 49.66  ? 215 VAL J N    1 
ATOM   25663 C CA   . VAL J  1 215 ? 147.999 110.923 179.128 1.00 45.73  ? 215 VAL J CA   1 
ATOM   25664 C C    . VAL J  1 215 ? 147.253 111.672 178.030 1.00 46.65  ? 215 VAL J C    1 
ATOM   25665 O O    . VAL J  1 215 ? 147.527 111.491 176.835 1.00 48.36  ? 215 VAL J O    1 
ATOM   25666 C CB   . VAL J  1 215 ? 147.194 109.719 179.647 1.00 49.51  ? 215 VAL J CB   1 
ATOM   25667 C CG1  . VAL J  1 215 ? 146.654 108.904 178.490 1.00 47.40  ? 215 VAL J CG1  1 
ATOM   25668 C CG2  . VAL J  1 215 ? 148.064 108.855 180.535 1.00 49.34  ? 215 VAL J CG2  1 
ATOM   25669 H H    . VAL J  1 215 ? 147.997 111.604 180.992 1.00 49.82  ? 215 VAL J H    1 
ATOM   25670 H HA   . VAL J  1 215 ? 148.823 110.583 178.746 1.00 47.63  ? 215 VAL J HA   1 
ATOM   25671 H HB   . VAL J  1 215 ? 146.443 110.038 180.172 1.00 48.97  ? 215 VAL J HB   1 
ATOM   25672 H HG11 . VAL J  1 215 ? 146.401 108.026 178.816 1.00 48.25  ? 215 VAL J HG11 1 
ATOM   25673 H HG12 . VAL J  1 215 ? 145.879 109.352 178.118 1.00 48.66  ? 215 VAL J HG12 1 
ATOM   25674 H HG13 . VAL J  1 215 ? 147.345 108.817 177.815 1.00 47.94  ? 215 VAL J HG13 1 
ATOM   25675 H HG21 . VAL J  1 215 ? 147.543 108.099 180.850 1.00 48.75  ? 215 VAL J HG21 1 
ATOM   25676 H HG22 . VAL J  1 215 ? 148.824 108.541 180.021 1.00 48.35  ? 215 VAL J HG22 1 
ATOM   25677 H HG23 . VAL J  1 215 ? 148.370 109.382 181.290 1.00 49.05  ? 215 VAL J HG23 1 
ATOM   25678 N N    . GLY J  1 216 ? 146.287 112.509 178.410 1.00 45.04  ? 216 GLY J N    1 
ATOM   25679 C CA   . GLY J  1 216 ? 145.552 113.263 177.410 1.00 42.10  ? 216 GLY J CA   1 
ATOM   25680 C C    . GLY J  1 216 ? 146.437 114.200 176.614 1.00 40.70  ? 216 GLY J C    1 
ATOM   25681 O O    . GLY J  1 216 ? 146.241 114.375 175.412 1.00 47.07  ? 216 GLY J O    1 
ATOM   25682 H H    . GLY J  1 216 ? 146.046 112.654 179.223 1.00 47.07  ? 216 GLY J H    1 
ATOM   25683 H HA2  . GLY J  1 216 ? 145.125 112.649 176.793 1.00 45.29  ? 216 GLY J HA2  1 
ATOM   25684 H HA3  . GLY J  1 216 ? 144.864 113.790 177.844 1.00 45.66  ? 216 GLY J HA3  1 
ATOM   25685 N N    . GLN J  1 217 ? 147.397 114.847 177.276 1.00 42.02  ? 217 GLN J N    1 
ATOM   25686 C CA   . GLN J  1 217 ? 148.338 115.693 176.547 1.00 42.60  ? 217 GLN J CA   1 
ATOM   25687 C C    . GLN J  1 217 ? 149.084 114.893 175.490 1.00 43.24  ? 217 GLN J C    1 
ATOM   25688 O O    . GLN J  1 217 ? 149.179 115.305 174.326 1.00 41.23  ? 217 GLN J O    1 
ATOM   25689 C CB   . GLN J  1 217 ? 149.337 116.343 177.502 1.00 44.43  ? 217 GLN J CB   1 
ATOM   25690 C CG   . GLN J  1 217 ? 150.179 117.408 176.820 1.00 45.54  ? 217 GLN J CG   1 
ATOM   25691 C CD   . GLN J  1 217 ? 151.139 118.096 177.757 1.00 46.91  ? 217 GLN J CD   1 
ATOM   25692 O OE1  . GLN J  1 217 ? 150.822 118.349 178.917 1.00 45.77  ? 217 GLN J OE1  1 
ATOM   25693 N NE2  . GLN J  1 217 ? 152.320 118.424 177.250 1.00 44.88  ? 217 GLN J NE2  1 
ATOM   25694 H H    . GLN J  1 217 ? 147.524 114.814 178.126 1.00 45.40  ? 217 GLN J H    1 
ATOM   25695 H HA   . GLN J  1 217 ? 147.847 116.398 176.098 1.00 44.17  ? 217 GLN J HA   1 
ATOM   25696 H HB2  . GLN J  1 217 ? 148.854 116.760 178.231 1.00 44.77  ? 217 GLN J HB2  1 
ATOM   25697 H HB3  . GLN J  1 217 ? 149.935 115.660 177.845 1.00 44.23  ? 217 GLN J HB3  1 
ATOM   25698 H HG2  . GLN J  1 217 ? 150.696 116.998 176.111 1.00 44.02  ? 217 GLN J HG2  1 
ATOM   25699 H HG3  . GLN J  1 217 ? 149.589 118.082 176.448 1.00 44.43  ? 217 GLN J HG3  1 
ATOM   25700 H HE21 . GLN J  1 217 ? 152.504 118.235 176.432 1.00 44.14  ? 217 GLN J HE21 1 
ATOM   25701 H HE22 . GLN J  1 217 ? 152.904 118.821 177.741 1.00 44.22  ? 217 GLN J HE22 1 
ATOM   25702 N N    . TYR J  1 218 ? 149.622 113.736 175.883 1.00 48.38  ? 218 TYR J N    1 
ATOM   25703 C CA   . TYR J  1 218 ? 150.339 112.907 174.918 1.00 43.85  ? 218 TYR J CA   1 
ATOM   25704 C C    . TYR J  1 218 ? 149.455 112.509 173.744 1.00 43.45  ? 218 TYR J C    1 
ATOM   25705 O O    . TYR J  1 218 ? 149.902 112.520 172.593 1.00 49.09  ? 218 TYR J O    1 
ATOM   25706 C CB   . TYR J  1 218 ? 150.895 111.657 175.589 1.00 45.64  ? 218 TYR J CB   1 
ATOM   25707 C CG   . TYR J  1 218 ? 151.476 110.686 174.592 1.00 49.85  ? 218 TYR J CG   1 
ATOM   25708 C CD1  . TYR J  1 218 ? 152.669 110.960 173.942 1.00 53.02  ? 218 TYR J CD1  1 
ATOM   25709 C CD2  . TYR J  1 218 ? 150.822 109.504 174.288 1.00 46.69  ? 218 TYR J CD2  1 
ATOM   25710 C CE1  . TYR J  1 218 ? 153.198 110.079 173.021 1.00 48.17  ? 218 TYR J CE1  1 
ATOM   25711 C CE2  . TYR J  1 218 ? 151.342 108.618 173.370 1.00 50.68  ? 218 TYR J CE2  1 
ATOM   25712 C CZ   . TYR J  1 218 ? 152.529 108.909 172.741 1.00 49.07  ? 218 TYR J CZ   1 
ATOM   25713 O OH   . TYR J  1 218 ? 153.046 108.024 171.825 1.00 50.93  ? 218 TYR J OH   1 
ATOM   25714 H H    . TYR J  1 218 ? 149.589 113.419 176.682 1.00 48.48  ? 218 TYR J H    1 
ATOM   25715 H HA   . TYR J  1 218 ? 151.088 113.413 174.567 1.00 47.78  ? 218 TYR J HA   1 
ATOM   25716 H HB2  . TYR J  1 218 ? 151.596 111.913 176.209 1.00 47.80  ? 218 TYR J HB2  1 
ATOM   25717 H HB3  . TYR J  1 218 ? 150.179 111.208 176.064 1.00 48.22  ? 218 TYR J HB3  1 
ATOM   25718 H HD1  . TYR J  1 218 ? 153.121 111.751 174.131 1.00 48.81  ? 218 TYR J HD1  1 
ATOM   25719 H HD2  . TYR J  1 218 ? 150.018 109.305 174.712 1.00 47.79  ? 218 TYR J HD2  1 
ATOM   25720 H HE1  . TYR J  1 218 ? 154.000 110.274 172.595 1.00 48.11  ? 218 TYR J HE1  1 
ATOM   25721 H HE2  . TYR J  1 218 ? 150.892 107.826 173.179 1.00 48.63  ? 218 TYR J HE2  1 
ATOM   25722 H HH   . TYR J  1 218 ? 152.531 107.366 171.740 1.00 48.50  ? 218 TYR J HH   1 
ATOM   25723 N N    . PHE J  1 219 ? 148.199 112.158 174.009 1.00 46.37  ? 219 PHE J N    1 
ATOM   25724 C CA   . PHE J  1 219 ? 147.327 111.705 172.928 1.00 43.96  ? 219 PHE J CA   1 
ATOM   25725 C C    . PHE J  1 219 ? 146.827 112.849 172.054 1.00 48.17  ? 219 PHE J C    1 
ATOM   25726 O O    . PHE J  1 219 ? 146.510 112.619 170.884 1.00 50.83  ? 219 PHE J O    1 
ATOM   25727 C CB   . PHE J  1 219 ? 146.161 110.903 173.497 1.00 45.55  ? 219 PHE J CB   1 
ATOM   25728 C CG   . PHE J  1 219 ? 146.461 109.441 173.627 1.00 48.76  ? 219 PHE J CG   1 
ATOM   25729 C CD1  . PHE J  1 219 ? 146.734 108.677 172.508 1.00 47.64  ? 219 PHE J CD1  1 
ATOM   25730 C CD2  . PHE J  1 219 ? 146.498 108.835 174.869 1.00 48.90  ? 219 PHE J CD2  1 
ATOM   25731 C CE1  . PHE J  1 219 ? 147.027 107.337 172.623 1.00 49.76  ? 219 PHE J CE1  1 
ATOM   25732 C CE2  . PHE J  1 219 ? 146.789 107.490 174.988 1.00 47.50  ? 219 PHE J CE2  1 
ATOM   25733 C CZ   . PHE J  1 219 ? 147.054 106.742 173.863 1.00 47.75  ? 219 PHE J CZ   1 
ATOM   25734 H H    . PHE J  1 219 ? 147.835 112.172 174.788 1.00 48.00  ? 219 PHE J H    1 
ATOM   25735 H HA   . PHE J  1 219 ? 147.840 111.115 172.356 1.00 47.03  ? 219 PHE J HA   1 
ATOM   25736 H HB2  . PHE J  1 219 ? 145.944 111.243 174.380 1.00 47.36  ? 219 PHE J HB2  1 
ATOM   25737 H HB3  . PHE J  1 219 ? 145.396 111.000 172.909 1.00 47.05  ? 219 PHE J HB3  1 
ATOM   25738 H HD1  . PHE J  1 219 ? 146.719 109.073 171.666 1.00 47.24  ? 219 PHE J HD1  1 
ATOM   25739 H HD2  . PHE J  1 219 ? 146.321 109.336 175.631 1.00 47.56  ? 219 PHE J HD2  1 
ATOM   25740 H HE1  . PHE J  1 219 ? 147.203 106.832 171.863 1.00 47.64  ? 219 PHE J HE1  1 
ATOM   25741 H HE2  . PHE J  1 219 ? 146.807 107.089 175.827 1.00 47.68  ? 219 PHE J HE2  1 
ATOM   25742 H HZ   . PHE J  1 219 ? 147.248 105.837 173.941 1.00 47.26  ? 219 PHE J HZ   1 
ATOM   25743 N N    . LEU J  1 220 ? 146.733 114.064 172.589 1.00 46.52  ? 220 LEU J N    1 
ATOM   25744 C CA   . LEU J  1 220 ? 146.254 115.193 171.799 1.00 40.02  ? 220 LEU J CA   1 
ATOM   25745 C C    . LEU J  1 220 ? 147.358 115.801 170.943 1.00 45.94  ? 220 LEU J C    1 
ATOM   25746 O O    . LEU J  1 220 ? 147.110 116.149 169.785 1.00 44.38  ? 220 LEU J O    1 
ATOM   25747 C CB   . LEU J  1 220 ? 145.673 116.278 172.707 1.00 44.76  ? 220 LEU J CB   1 
ATOM   25748 C CG   . LEU J  1 220 ? 144.168 116.317 172.949 1.00 51.55  ? 220 LEU J CG   1 
ATOM   25749 C CD1  . LEU J  1 220 ? 143.843 117.388 173.971 1.00 47.63  ? 220 LEU J CD1  1 
ATOM   25750 C CD2  . LEU J  1 220 ? 143.421 116.576 171.657 1.00 51.28  ? 220 LEU J CD2  1 
ATOM   25751 H H    . LEU J  1 220 ? 146.939 114.259 173.402 1.00 46.90  ? 220 LEU J H    1 
ATOM   25752 H HA   . LEU J  1 220 ? 145.551 114.884 171.208 1.00 45.16  ? 220 LEU J HA   1 
ATOM   25753 H HB2  . LEU J  1 220 ? 146.091 116.189 173.578 1.00 46.18  ? 220 LEU J HB2  1 
ATOM   25754 H HB3  . LEU J  1 220 ? 145.916 117.138 172.330 1.00 46.65  ? 220 LEU J HB3  1 
ATOM   25755 H HG   . LEU J  1 220 ? 143.879 115.461 173.302 1.00 46.83  ? 220 LEU J HG   1 
ATOM   25756 H HD11 . LEU J  1 220 ? 142.883 117.413 174.109 1.00 45.73  ? 220 LEU J HD11 1 
ATOM   25757 H HD12 . LEU J  1 220 ? 144.291 117.179 174.805 1.00 45.77  ? 220 LEU J HD12 1 
ATOM   25758 H HD13 . LEU J  1 220 ? 144.150 118.244 173.637 1.00 45.88  ? 220 LEU J HD13 1 
ATOM   25759 H HD21 . LEU J  1 220 ? 142.484 116.723 171.857 1.00 46.09  ? 220 LEU J HD21 1 
ATOM   25760 H HD22 . LEU J  1 220 ? 143.795 117.362 171.229 1.00 45.92  ? 220 LEU J HD22 1 
ATOM   25761 H HD23 . LEU J  1 220 ? 143.517 115.806 171.074 1.00 46.43  ? 220 LEU J HD23 1 
ATOM   25762 N N    . TYR J  1 221 ? 148.578 115.943 171.475 1.00 44.69  ? 221 TYR J N    1 
ATOM   25763 C CA   . TYR J  1 221 ? 149.584 116.768 170.812 1.00 39.97  ? 221 TYR J CA   1 
ATOM   25764 C C    . TYR J  1 221 ? 150.852 116.038 170.394 1.00 43.57  ? 221 TYR J C    1 
ATOM   25765 O O    . TYR J  1 221 ? 151.503 116.483 169.452 1.00 46.65  ? 221 TYR J O    1 
ATOM   25766 C CB   . TYR J  1 221 ? 149.984 117.937 171.723 1.00 40.21  ? 221 TYR J CB   1 
ATOM   25767 C CG   . TYR J  1 221 ? 148.832 118.838 172.099 1.00 41.53  ? 221 TYR J CG   1 
ATOM   25768 C CD1  . TYR J  1 221 ? 148.035 119.416 171.125 1.00 43.28  ? 221 TYR J CD1  1 
ATOM   25769 C CD2  . TYR J  1 221 ? 148.529 119.096 173.427 1.00 38.68  ? 221 TYR J CD2  1 
ATOM   25770 C CE1  . TYR J  1 221 ? 146.981 120.231 171.459 1.00 39.67  ? 221 TYR J CE1  1 
ATOM   25771 C CE2  . TYR J  1 221 ? 147.475 119.911 173.768 1.00 38.12  ? 221 TYR J CE2  1 
ATOM   25772 C CZ   . TYR J  1 221 ? 146.704 120.474 172.779 1.00 37.63  ? 221 TYR J CZ   1 
ATOM   25773 O OH   . TYR J  1 221 ? 145.655 121.292 173.105 1.00 35.74  ? 221 TYR J OH   1 
ATOM   25774 H H    . TYR J  1 221 ? 148.840 115.578 172.208 1.00 42.64  ? 221 TYR J H    1 
ATOM   25775 H HA   . TYR J  1 221 ? 149.196 117.148 170.009 1.00 41.23  ? 221 TYR J HA   1 
ATOM   25776 H HB2  . TYR J  1 221 ? 150.366 117.582 172.542 1.00 41.77  ? 221 TYR J HB2  1 
ATOM   25777 H HB3  . TYR J  1 221 ? 150.644 118.478 171.262 1.00 41.48  ? 221 TYR J HB3  1 
ATOM   25778 H HD1  . TYR J  1 221 ? 148.219 119.253 170.228 1.00 41.66  ? 221 TYR J HD1  1 
ATOM   25779 H HD2  . TYR J  1 221 ? 149.050 118.717 174.098 1.00 41.25  ? 221 TYR J HD2  1 
ATOM   25780 H HE1  . TYR J  1 221 ? 146.456 120.615 170.793 1.00 40.78  ? 221 TYR J HE1  1 
ATOM   25781 H HE2  . TYR J  1 221 ? 147.285 120.081 174.663 1.00 41.36  ? 221 TYR J HE2  1 
ATOM   25782 H HH   . TYR J  1 221 ? 145.281 121.568 172.406 1.00 41.23  ? 221 TYR J HH   1 
ATOM   25783 N N    . GLY J  1 222 ? 151.231 114.951 171.056 1.00 48.76  ? 222 GLY J N    1 
ATOM   25784 C CA   . GLY J  1 222 ? 152.506 114.315 170.775 1.00 48.50  ? 222 GLY J CA   1 
ATOM   25785 C C    . GLY J  1 222 ? 153.715 115.040 171.332 1.00 49.40  ? 222 GLY J C    1 
ATOM   25786 O O    . GLY J  1 222 ? 153.651 115.594 172.432 1.00 42.52  ? 222 GLY J O    1 
ATOM   25787 H H    . GLY J  1 222 ? 150.768 114.566 171.670 1.00 47.42  ? 222 GLY J H    1 
ATOM   25788 H HA2  . GLY J  1 222 ? 152.498 113.416 171.140 1.00 47.21  ? 222 GLY J HA2  1 
ATOM   25789 H HA3  . GLY J  1 222 ? 152.614 114.250 169.814 1.00 47.04  ? 222 GLY J HA3  1 
ATOM   25790 N N    . PHE J  1 223 ? 154.831 115.042 170.587 1.00 57.97  ? 223 PHE J N    1 
ATOM   25791 C CA   . PHE J  1 223 ? 156.085 115.608 171.073 1.00 56.68  ? 223 PHE J CA   1 
ATOM   25792 C C    . PHE J  1 223 ? 156.714 116.663 170.169 1.00 56.09  ? 223 PHE J C    1 
ATOM   25793 O O    . PHE J  1 223 ? 157.836 117.090 170.455 1.00 59.52  ? 223 PHE J O    1 
ATOM   25794 C CB   . PHE J  1 223 ? 157.125 114.492 171.278 1.00 57.13  ? 223 PHE J CB   1 
ATOM   25795 C CG   . PHE J  1 223 ? 156.842 113.599 172.448 1.00 59.09  ? 223 PHE J CG   1 
ATOM   25796 C CD1  . PHE J  1 223 ? 156.789 114.105 173.733 1.00 57.31  ? 223 PHE J CD1  1 
ATOM   25797 C CD2  . PHE J  1 223 ? 156.635 112.245 172.261 1.00 58.48  ? 223 PHE J CD2  1 
ATOM   25798 C CE1  . PHE J  1 223 ? 156.528 113.278 174.805 1.00 56.86  ? 223 PHE J CE1  1 
ATOM   25799 C CE2  . PHE J  1 223 ? 156.375 111.416 173.331 1.00 56.65  ? 223 PHE J CE2  1 
ATOM   25800 C CZ   . PHE J  1 223 ? 156.322 111.933 174.601 1.00 54.70  ? 223 PHE J CZ   1 
ATOM   25801 H H    . PHE J  1 223 ? 154.882 114.717 169.792 1.00 55.74  ? 223 PHE J H    1 
ATOM   25802 H HA   . PHE J  1 223 ? 155.927 116.023 171.935 1.00 56.38  ? 223 PHE J HA   1 
ATOM   25803 H HB2  . PHE J  1 223 ? 157.148 113.937 170.483 1.00 56.37  ? 223 PHE J HB2  1 
ATOM   25804 H HB3  . PHE J  1 223 ? 157.994 114.895 171.420 1.00 56.54  ? 223 PHE J HB3  1 
ATOM   25805 H HD1  . PHE J  1 223 ? 156.926 115.014 173.876 1.00 56.51  ? 223 PHE J HD1  1 
ATOM   25806 H HD2  . PHE J  1 223 ? 156.669 111.889 171.403 1.00 56.25  ? 223 PHE J HD2  1 
ATOM   25807 H HE1  . PHE J  1 223 ? 156.493 113.628 175.666 1.00 56.69  ? 223 PHE J HE1  1 
ATOM   25808 H HE2  . PHE J  1 223 ? 156.236 110.507 173.193 1.00 56.80  ? 223 PHE J HE2  1 
ATOM   25809 H HZ   . PHE J  1 223 ? 156.148 111.374 175.323 1.00 56.52  ? 223 PHE J HZ   1 
ATOM   25810 N N    . SER J  1 224 ? 156.046 117.102 169.105 1.00 49.62  ? 224 SER J N    1 
ATOM   25811 C CA   . SER J  1 224 ? 156.631 118.105 168.220 1.00 46.91  ? 224 SER J CA   1 
ATOM   25812 C C    . SER J  1 224 ? 155.528 118.839 167.474 1.00 46.66  ? 224 SER J C    1 
ATOM   25813 O O    . SER J  1 224 ? 154.403 118.351 167.356 1.00 51.65  ? 224 SER J O    1 
ATOM   25814 C CB   . SER J  1 224 ? 157.624 117.490 167.231 1.00 51.68  ? 224 SER J CB   1 
ATOM   25815 O OG   . SER J  1 224 ? 156.960 116.780 166.207 1.00 53.56  ? 224 SER J OG   1 
ATOM   25816 H H    . SER J  1 224 ? 155.260 116.838 168.876 1.00 50.07  ? 224 SER J H    1 
ATOM   25817 H HA   . SER J  1 224 ? 157.111 118.756 168.756 1.00 49.77  ? 224 SER J HA   1 
ATOM   25818 H HB2  . SER J  1 224 ? 158.146 118.202 166.829 1.00 50.27  ? 224 SER J HB2  1 
ATOM   25819 H HB3  . SER J  1 224 ? 158.209 116.880 167.710 1.00 50.24  ? 224 SER J HB3  1 
ATOM   25820 H HG   . SER J  1 224 ? 157.521 116.464 165.667 1.00 50.12  ? 224 SER J HG   1 
ATOM   25821 N N    . VAL J  1 225 ? 155.868 120.029 166.990 1.00 37.14  ? 225 VAL J N    1 
ATOM   25822 C CA   . VAL J  1 225 ? 154.987 120.829 166.139 1.00 30.81  ? 225 VAL J CA   1 
ATOM   25823 C C    . VAL J  1 225 ? 155.676 121.015 164.790 1.00 36.43  ? 225 VAL J C    1 
ATOM   25824 O O    . VAL J  1 225 ? 156.696 121.713 164.714 1.00 36.14  ? 225 VAL J O    1 
ATOM   25825 C CB   . VAL J  1 225 ? 154.668 122.187 166.785 1.00 31.55  ? 225 VAL J CB   1 
ATOM   25826 C CG1  . VAL J  1 225 ? 153.848 123.048 165.847 1.00 32.47  ? 225 VAL J CG1  1 
ATOM   25827 C CG2  . VAL J  1 225 ? 153.939 121.997 168.098 1.00 35.15  ? 225 VAL J CG2  1 
ATOM   25828 H H    . VAL J  1 225 ? 156.625 120.409 167.147 1.00 37.83  ? 225 VAL J H    1 
ATOM   25829 H HA   . VAL J  1 225 ? 154.149 120.360 166.015 1.00 35.97  ? 225 VAL J HA   1 
ATOM   25830 H HB   . VAL J  1 225 ? 155.498 122.653 166.969 1.00 36.16  ? 225 VAL J HB   1 
ATOM   25831 H HG11 . VAL J  1 225 ? 153.475 123.791 166.347 1.00 35.22  ? 225 VAL J HG11 1 
ATOM   25832 H HG12 . VAL J  1 225 ? 154.421 123.383 165.139 1.00 35.59  ? 225 VAL J HG12 1 
ATOM   25833 H HG13 . VAL J  1 225 ? 153.133 122.512 165.471 1.00 36.00  ? 225 VAL J HG13 1 
ATOM   25834 H HG21 . VAL J  1 225 ? 153.737 122.867 168.479 1.00 35.74  ? 225 VAL J HG21 1 
ATOM   25835 H HG22 . VAL J  1 225 ? 153.116 121.510 167.936 1.00 36.43  ? 225 VAL J HG22 1 
ATOM   25836 H HG23 . VAL J  1 225 ? 154.505 121.495 168.706 1.00 36.28  ? 225 VAL J HG23 1 
ATOM   25837 N N    . PRO J  1 226 ? 155.186 120.401 163.714 1.00 42.61  ? 226 PRO J N    1 
ATOM   25838 C CA   . PRO J  1 226 ? 155.828 120.569 162.404 1.00 34.26  ? 226 PRO J CA   1 
ATOM   25839 C C    . PRO J  1 226 ? 155.507 121.905 161.748 1.00 33.19  ? 226 PRO J C    1 
ATOM   25840 O O    . PRO J  1 226 ? 154.512 122.564 162.051 1.00 39.47  ? 226 PRO J O    1 
ATOM   25841 C CB   . PRO J  1 226 ? 155.264 119.407 161.580 1.00 36.32  ? 226 PRO J CB   1 
ATOM   25842 C CG   . PRO J  1 226 ? 153.993 119.052 162.233 1.00 43.81  ? 226 PRO J CG   1 
ATOM   25843 C CD   . PRO J  1 226 ? 154.136 119.367 163.684 1.00 42.24  ? 226 PRO J CD   1 
ATOM   25844 H HA   . PRO J  1 226 ? 156.790 120.471 162.483 1.00 37.92  ? 226 PRO J HA   1 
ATOM   25845 H HB2  . PRO J  1 226 ? 155.111 119.700 160.668 1.00 37.94  ? 226 PRO J HB2  1 
ATOM   25846 H HB3  . PRO J  1 226 ? 155.883 118.661 161.601 1.00 38.03  ? 226 PRO J HB3  1 
ATOM   25847 H HG2  . PRO J  1 226 ? 153.274 119.575 161.842 1.00 38.47  ? 226 PRO J HG2  1 
ATOM   25848 H HG3  . PRO J  1 226 ? 153.826 118.104 162.109 1.00 39.48  ? 226 PRO J HG3  1 
ATOM   25849 H HD2  . PRO J  1 226 ? 153.303 119.717 164.034 1.00 38.46  ? 226 PRO J HD2  1 
ATOM   25850 H HD3  . PRO J  1 226 ? 154.424 118.581 164.172 1.00 38.65  ? 226 PRO J HD3  1 
ATOM   25851 N N    . GLY J  1 227 ? 156.392 122.294 160.823 1.00 25.08  ? 227 GLY J N    1 
ATOM   25852 C CA   . GLY J  1 227 ? 156.254 123.536 160.082 1.00 20.67  ? 227 GLY J CA   1 
ATOM   25853 C C    . GLY J  1 227 ? 155.283 123.514 158.919 1.00 23.91  ? 227 GLY J C    1 
ATOM   25854 O O    . GLY J  1 227 ? 154.796 124.577 158.527 1.00 22.64  ? 227 GLY J O    1 
ATOM   25855 H H    . GLY J  1 227 ? 157.093 121.843 160.610 1.00 29.36  ? 227 GLY J H    1 
ATOM   25856 H HA2  . GLY J  1 227 ? 155.971 124.236 160.692 1.00 27.66  ? 227 GLY J HA2  1 
ATOM   25857 H HA3  . GLY J  1 227 ? 157.122 123.784 159.729 1.00 27.73  ? 227 GLY J HA3  1 
ATOM   25858 N N    . LEU J  1 228 ? 155.009 122.344 158.342 1.00 32.77  ? 228 LEU J N    1 
ATOM   25859 C CA   . LEU J  1 228 ? 154.050 122.199 157.253 1.00 31.49  ? 228 LEU J CA   1 
ATOM   25860 C C    . LEU J  1 228 ? 152.846 121.374 157.684 1.00 31.31  ? 228 LEU J C    1 
ATOM   25861 O O    . LEU J  1 228 ? 152.949 120.491 158.537 1.00 31.86  ? 228 LEU J O    1 
ATOM   25862 C CB   . LEU J  1 228 ? 154.685 121.538 156.024 1.00 31.92  ? 228 LEU J CB   1 
ATOM   25863 C CG   . LEU J  1 228 ? 155.997 122.123 155.515 1.00 38.10  ? 228 LEU J CG   1 
ATOM   25864 C CD1  . LEU J  1 228 ? 156.712 121.113 154.648 1.00 34.72  ? 228 LEU J CD1  1 
ATOM   25865 C CD2  . LEU J  1 228 ? 155.751 123.403 154.747 1.00 38.22  ? 228 LEU J CD2  1 
ATOM   25866 H H    . LEU J  1 228 ? 155.380 121.601 158.568 1.00 33.13  ? 228 LEU J H    1 
ATOM   25867 H HA   . LEU J  1 228 ? 153.731 123.077 156.990 1.00 32.45  ? 228 LEU J HA   1 
ATOM   25868 H HB2  . LEU J  1 228 ? 154.853 120.607 156.238 1.00 32.26  ? 228 LEU J HB2  1 
ATOM   25869 H HB3  . LEU J  1 228 ? 154.049 121.586 155.294 1.00 33.05  ? 228 LEU J HB3  1 
ATOM   25870 H HG   . LEU J  1 228 ? 156.569 122.330 156.270 1.00 33.03  ? 228 LEU J HG   1 
ATOM   25871 H HD11 . LEU J  1 228 ? 157.531 121.509 154.311 1.00 32.95  ? 228 LEU J HD11 1 
ATOM   25872 H HD12 . LEU J  1 228 ? 156.920 120.329 155.180 1.00 33.20  ? 228 LEU J HD12 1 
ATOM   25873 H HD13 . LEU J  1 228 ? 156.136 120.867 153.908 1.00 32.79  ? 228 LEU J HD13 1 
ATOM   25874 H HD21 . LEU J  1 228 ? 156.601 123.755 154.440 1.00 33.49  ? 228 LEU J HD21 1 
ATOM   25875 H HD22 . LEU J  1 228 ? 155.180 123.211 153.988 1.00 33.07  ? 228 LEU J HD22 1 
ATOM   25876 H HD23 . LEU J  1 228 ? 155.319 124.044 155.332 1.00 33.52  ? 228 LEU J HD23 1 
ATOM   25877 N N    . TYR J  1 229 ? 151.701 121.668 157.067 1.00 25.92  ? 229 TYR J N    1 
ATOM   25878 C CA   . TYR J  1 229 ? 150.470 120.926 157.282 1.00 26.22  ? 229 TYR J CA   1 
ATOM   25879 C C    . TYR J  1 229 ? 149.741 120.713 155.961 1.00 22.94  ? 229 TYR J C    1 
ATOM   25880 O O    . TYR J  1 229 ? 149.668 121.617 155.129 1.00 33.73  ? 229 TYR J O    1 
ATOM   25881 C CB   . TYR J  1 229 ? 149.555 121.661 158.276 1.00 29.86  ? 229 TYR J CB   1 
ATOM   25882 C CG   . TYR J  1 229 ? 148.261 120.937 158.556 1.00 28.43  ? 229 TYR J CG   1 
ATOM   25883 C CD1  . TYR J  1 229 ? 148.238 119.803 159.352 1.00 26.59  ? 229 TYR J CD1  1 
ATOM   25884 C CD2  . TYR J  1 229 ? 147.062 121.389 158.028 1.00 27.77  ? 229 TYR J CD2  1 
ATOM   25885 C CE1  . TYR J  1 229 ? 147.066 119.134 159.602 1.00 26.23  ? 229 TYR J CE1  1 
ATOM   25886 C CE2  . TYR J  1 229 ? 145.885 120.729 158.275 1.00 22.05  ? 229 TYR J CE2  1 
ATOM   25887 C CZ   . TYR J  1 229 ? 145.893 119.601 159.063 1.00 23.86  ? 229 TYR J CZ   1 
ATOM   25888 O OH   . TYR J  1 229 ? 144.719 118.942 159.316 1.00 30.32  ? 229 TYR J OH   1 
ATOM   25889 H H    . TYR J  1 229 ? 151.615 122.313 156.504 1.00 29.50  ? 229 TYR J H    1 
ATOM   25890 H HA   . TYR J  1 229 ? 150.682 120.055 157.654 1.00 29.91  ? 229 TYR J HA   1 
ATOM   25891 H HB2  . TYR J  1 229 ? 150.028 121.768 159.116 1.00 29.10  ? 229 TYR J HB2  1 
ATOM   25892 H HB3  . TYR J  1 229 ? 149.334 122.531 157.909 1.00 29.53  ? 229 TYR J HB3  1 
ATOM   25893 H HD1  . TYR J  1 229 ? 149.033 119.481 159.715 1.00 28.85  ? 229 TYR J HD1  1 
ATOM   25894 H HD2  . TYR J  1 229 ? 147.055 122.148 157.490 1.00 28.93  ? 229 TYR J HD2  1 
ATOM   25895 H HE1  . TYR J  1 229 ? 147.065 118.373 160.137 1.00 28.81  ? 229 TYR J HE1  1 
ATOM   25896 H HE2  . TYR J  1 229 ? 145.086 121.041 157.913 1.00 27.86  ? 229 TYR J HE2  1 
ATOM   25897 H HH   . TYR J  1 229 ? 144.086 119.325 158.919 1.00 29.87  ? 229 TYR J HH   1 
ATOM   25898 N N    . GLU J  1 230 ? 149.216 119.504 155.776 1.00 33.51  ? 230 GLU J N    1 
ATOM   25899 C CA   . GLU J  1 230 ? 148.504 119.099 154.568 1.00 35.05  ? 230 GLU J CA   1 
ATOM   25900 C C    . GLU J  1 230 ? 147.015 118.995 154.880 1.00 32.05  ? 230 GLU J C    1 
ATOM   25901 O O    . GLU J  1 230 ? 146.618 118.237 155.768 1.00 35.02  ? 230 GLU J O    1 
ATOM   25902 C CB   . GLU J  1 230 ? 149.047 117.770 154.042 1.00 37.66  ? 230 GLU J CB   1 
ATOM   25903 C CG   . GLU J  1 230 ? 150.552 117.770 153.806 1.00 41.79  ? 230 GLU J CG   1 
ATOM   25904 C CD   . GLU J  1 230 ? 151.363 117.375 155.041 1.00 51.65  ? 230 GLU J CD   1 
ATOM   25905 O OE1  . GLU J  1 230 ? 150.765 117.128 156.112 1.00 42.23  ? 230 GLU J OE1  1 
ATOM   25906 O OE2  . GLU J  1 230 ? 152.608 117.319 154.941 1.00 49.70  ? 230 GLU J OE2  1 
ATOM   25907 H H    . GLU J  1 230 ? 149.259 118.877 156.364 1.00 37.25  ? 230 GLU J H    1 
ATOM   25908 H HA   . GLU J  1 230 ? 148.625 119.773 153.880 1.00 37.87  ? 230 GLU J HA   1 
ATOM   25909 H HB2  . GLU J  1 230 ? 148.843 117.072 154.683 1.00 38.94  ? 230 GLU J HB2  1 
ATOM   25910 H HB3  . GLU J  1 230 ? 148.616 117.573 153.195 1.00 37.55  ? 230 GLU J HB3  1 
ATOM   25911 H HG2  . GLU J  1 230 ? 150.757 117.138 153.099 1.00 37.82  ? 230 GLU J HG2  1 
ATOM   25912 H HG3  . GLU J  1 230 ? 150.828 118.661 153.540 1.00 38.46  ? 230 GLU J HG3  1 
ATOM   25913 N N    . CYS J  1 231 ? 146.195 119.726 154.126 1.00 33.58  ? 231 CYS J N    1 
ATOM   25914 C CA   . CYS J  1 231 ? 144.786 119.934 154.433 1.00 34.00  ? 231 CYS J CA   1 
ATOM   25915 C C    . CYS J  1 231 ? 143.925 119.500 153.254 1.00 35.78  ? 231 CYS J C    1 
ATOM   25916 O O    . CYS J  1 231 ? 144.259 119.769 152.099 1.00 38.87  ? 231 CYS J O    1 
ATOM   25917 C CB   . CYS J  1 231 ? 144.556 121.422 154.747 1.00 38.44  ? 231 CYS J CB   1 
ATOM   25918 S SG   . CYS J  1 231 ? 142.914 121.963 155.261 1.00 51.51  ? 231 CYS J SG   1 
ATOM   25919 H H    . CYS J  1 231 ? 146.443 120.123 153.404 1.00 37.91  ? 231 CYS J H    1 
ATOM   25920 H HA   . CYS J  1 231 ? 144.536 119.409 155.209 1.00 37.38  ? 231 CYS J HA   1 
ATOM   25921 H HB2  . CYS J  1 231 ? 145.167 121.671 155.458 1.00 37.17  ? 231 CYS J HB2  1 
ATOM   25922 H HB3  . CYS J  1 231 ? 144.778 121.928 153.950 1.00 37.38  ? 231 CYS J HB3  1 
ATOM   25923 N N    . ASN J  1 232 ? 142.807 118.840 153.555 1.00 38.48  ? 232 ASN J N    1 
ATOM   25924 C CA   . ASN J  1 232 ? 141.850 118.390 152.545 1.00 37.50  ? 232 ASN J CA   1 
ATOM   25925 C C    . ASN J  1 232 ? 140.408 118.609 153.004 1.00 39.93  ? 232 ASN J C    1 
ATOM   25926 O O    . ASN J  1 232 ? 139.554 117.736 152.862 1.00 41.02  ? 232 ASN J O    1 
ATOM   25927 C CB   . ASN J  1 232 ? 142.098 116.924 152.191 1.00 36.92  ? 232 ASN J CB   1 
ATOM   25928 C CG   . ASN J  1 232 ? 141.673 115.976 153.288 1.00 43.39  ? 232 ASN J CG   1 
ATOM   25929 O OD1  . ASN J  1 232 ? 142.003 116.173 154.455 1.00 47.18  ? 232 ASN J OD1  1 
ATOM   25930 N ND2  . ASN J  1 232 ? 140.933 114.939 152.920 1.00 42.25  ? 232 ASN J ND2  1 
ATOM   25931 H H    . ASN J  1 232 ? 142.577 118.635 154.358 1.00 40.02  ? 232 ASN J H    1 
ATOM   25932 H HA   . ASN J  1 232 ? 141.981 118.912 151.738 1.00 40.09  ? 232 ASN J HA   1 
ATOM   25933 H HB2  . ASN J  1 232 ? 141.600 116.701 151.389 1.00 39.78  ? 232 ASN J HB2  1 
ATOM   25934 H HB3  . ASN J  1 232 ? 143.048 116.794 152.038 1.00 39.92  ? 232 ASN J HB3  1 
ATOM   25935 H HD21 . ASN J  1 232 ? 140.723 114.834 152.094 1.00 40.36  ? 232 ASN J HD21 1 
ATOM   25936 H HD22 . ASN J  1 232 ? 140.666 114.371 153.508 1.00 40.69  ? 232 ASN J HD22 1 
ATOM   25937 N N    . ARG J  1 233 ? 140.110 119.780 153.561 1.00 41.50  ? 233 ARG J N    1 
ATOM   25938 C CA   . ARG J  1 233 ? 138.766 120.095 154.031 1.00 35.32  ? 233 ARG J CA   1 
ATOM   25939 C C    . ARG J  1 233 ? 138.074 121.109 153.129 1.00 36.20  ? 233 ARG J C    1 
ATOM   25940 O O    . ARG J  1 233 ? 138.697 122.056 152.643 1.00 37.76  ? 233 ARG J O    1 
ATOM   25941 C CB   . ARG J  1 233 ? 138.791 120.646 155.461 1.00 32.79  ? 233 ARG J CB   1 
ATOM   25942 C CG   . ARG J  1 233 ? 137.611 120.184 156.305 1.00 39.94  ? 233 ARG J CG   1 
ATOM   25943 C CD   . ARG J  1 233 ? 137.884 120.247 157.792 1.00 41.08  ? 233 ARG J CD   1 
ATOM   25944 N NE   . ARG J  1 233 ? 137.608 121.567 158.348 1.00 43.00  ? 233 ARG J NE   1 
ATOM   25945 C CZ   . ARG J  1 233 ? 137.484 121.830 159.643 1.00 43.06  ? 233 ARG J CZ   1 
ATOM   25946 N NH1  . ARG J  1 233 ? 137.604 120.882 160.558 1.00 33.77  ? 233 ARG J NH1  1 
ATOM   25947 N NH2  . ARG J  1 233 ? 137.243 123.078 160.031 1.00 39.56  ? 233 ARG J NH2  1 
ATOM   25948 H H    . ARG J  1 233 ? 140.678 120.415 153.683 1.00 38.17  ? 233 ARG J H    1 
ATOM   25949 H HA   . ARG J  1 233 ? 138.230 119.287 154.034 1.00 36.19  ? 233 ARG J HA   1 
ATOM   25950 H HB2  . ARG J  1 233 ? 139.605 120.347 155.895 1.00 35.52  ? 233 ARG J HB2  1 
ATOM   25951 H HB3  . ARG J  1 233 ? 138.773 121.615 155.427 1.00 36.11  ? 233 ARG J HB3  1 
ATOM   25952 H HG2  . ARG J  1 233 ? 136.848 120.751 156.117 1.00 37.01  ? 233 ARG J HG2  1 
ATOM   25953 H HG3  . ARG J  1 233 ? 137.401 119.263 156.083 1.00 37.33  ? 233 ARG J HG3  1 
ATOM   25954 H HD2  . ARG J  1 233 ? 137.324 119.600 158.247 1.00 36.37  ? 233 ARG J HD2  1 
ATOM   25955 H HD3  . ARG J  1 233 ? 138.819 120.049 157.946 1.00 37.03  ? 233 ARG J HD3  1 
ATOM   25956 H HE   . ARG J  1 233 ? 137.497 122.217 157.796 1.00 36.21  ? 233 ARG J HE   1 
ATOM   25957 H HH11 . ARG J  1 233 ? 137.758 120.071 160.321 1.00 35.92  ? 233 ARG J HH11 1 
ATOM   25958 H HH12 . ARG J  1 233 ? 137.519 121.077 161.391 1.00 35.13  ? 233 ARG J HH12 1 
ATOM   25959 H HH21 . ARG J  1 233 ? 137.166 123.702 159.445 1.00 36.21  ? 233 ARG J HH21 1 
ATOM   25960 H HH22 . ARG J  1 233 ? 137.162 123.261 160.867 1.00 35.49  ? 233 ARG J HH22 1 
ATOM   25961 N N    . TYR J  1 234 ? 136.779 120.891 152.922 1.00 31.76  ? 234 TYR J N    1 
ATOM   25962 C CA   . TYR J  1 234 ? 135.939 121.825 152.186 1.00 29.86  ? 234 TYR J CA   1 
ATOM   25963 C C    . TYR J  1 234 ? 135.982 123.206 152.840 1.00 31.49  ? 234 TYR J C    1 
ATOM   25964 O O    . TYR J  1 234 ? 135.911 123.308 154.069 1.00 33.27  ? 234 TYR J O    1 
ATOM   25965 C CB   . TYR J  1 234 ? 134.500 121.308 152.152 1.00 27.68  ? 234 TYR J CB   1 
ATOM   25966 C CG   . TYR J  1 234 ? 133.537 122.233 151.455 1.00 34.99  ? 234 TYR J CG   1 
ATOM   25967 C CD1  . TYR J  1 234 ? 132.903 123.252 152.148 1.00 33.06  ? 234 TYR J CD1  1 
ATOM   25968 C CD2  . TYR J  1 234 ? 133.256 122.086 150.104 1.00 37.76  ? 234 TYR J CD2  1 
ATOM   25969 C CE1  . TYR J  1 234 ? 132.031 124.105 151.518 1.00 33.66  ? 234 TYR J CE1  1 
ATOM   25970 C CE2  . TYR J  1 234 ? 132.380 122.936 149.465 1.00 30.68  ? 234 TYR J CE2  1 
ATOM   25971 C CZ   . TYR J  1 234 ? 131.769 123.942 150.177 1.00 32.37  ? 234 TYR J CZ   1 
ATOM   25972 O OH   . TYR J  1 234 ? 130.897 124.794 149.548 1.00 33.32  ? 234 TYR J OH   1 
ATOM   25973 H H    . TYR J  1 234 ? 136.359 120.196 153.204 1.00 33.34  ? 234 TYR J H    1 
ATOM   25974 H HA   . TYR J  1 234 ? 136.262 121.899 151.275 1.00 32.83  ? 234 TYR J HA   1 
ATOM   25975 H HB2  . TYR J  1 234 ? 134.487 120.458 151.683 1.00 32.90  ? 234 TYR J HB2  1 
ATOM   25976 H HB3  . TYR J  1 234 ? 134.190 121.185 153.063 1.00 32.28  ? 234 TYR J HB3  1 
ATOM   25977 H HD1  . TYR J  1 234 ? 133.081 123.367 153.054 1.00 33.01  ? 234 TYR J HD1  1 
ATOM   25978 H HD2  . TYR J  1 234 ? 133.671 121.408 149.621 1.00 33.07  ? 234 TYR J HD2  1 
ATOM   25979 H HE1  . TYR J  1 234 ? 131.615 124.787 151.997 1.00 32.75  ? 234 TYR J HE1  1 
ATOM   25980 H HE2  . TYR J  1 234 ? 132.201 122.831 148.559 1.00 32.30  ? 234 TYR J HE2  1 
ATOM   25981 H HH   . TYR J  1 234 ? 130.619 125.371 150.092 1.00 32.97  ? 234 TYR J HH   1 
ATOM   25982 N N    . PRO J  1 235 ? 136.063 124.301 152.058 1.00 28.08  ? 235 PRO J N    1 
ATOM   25983 C CA   . PRO J  1 235 ? 135.968 124.440 150.592 1.00 29.96  ? 235 PRO J CA   1 
ATOM   25984 C C    . PRO J  1 235 ? 137.277 124.312 149.817 1.00 30.12  ? 235 PRO J C    1 
ATOM   25985 O O    . PRO J  1 235 ? 137.319 124.656 148.646 1.00 40.10  ? 235 PRO J O    1 
ATOM   25986 C CB   . PRO J  1 235 ? 135.385 125.848 150.435 1.00 32.85  ? 235 PRO J CB   1 
ATOM   25987 C CG   . PRO J  1 235 ? 135.901 126.611 151.611 1.00 27.57  ? 235 PRO J CG   1 
ATOM   25988 C CD   . PRO J  1 235 ? 136.167 125.618 152.711 1.00 32.43  ? 235 PRO J CD   1 
ATOM   25989 H HA   . PRO J  1 235 ? 135.335 123.803 150.234 1.00 33.22  ? 235 PRO J HA   1 
ATOM   25990 H HB2  . PRO J  1 235 ? 135.698 126.243 149.605 1.00 32.98  ? 235 PRO J HB2  1 
ATOM   25991 H HB3  . PRO J  1 235 ? 134.417 125.806 150.451 1.00 32.92  ? 235 PRO J HB3  1 
ATOM   25992 H HG2  . PRO J  1 235 ? 136.723 127.065 151.365 1.00 31.73  ? 235 PRO J HG2  1 
ATOM   25993 H HG3  . PRO J  1 235 ? 135.232 127.256 151.893 1.00 31.80  ? 235 PRO J HG3  1 
ATOM   25994 H HD2  . PRO J  1 235 ? 137.059 125.745 153.071 1.00 32.93  ? 235 PRO J HD2  1 
ATOM   25995 H HD3  . PRO J  1 235 ? 135.494 125.703 153.406 1.00 33.13  ? 235 PRO J HD3  1 
ATOM   25996 N N    . CYS J  1 236 ? 138.354 123.827 150.420 1.00 34.66  ? 236 CYS J N    1 
ATOM   25997 C CA   . CYS J  1 236 ? 139.602 123.638 149.695 1.00 36.55  ? 236 CYS J CA   1 
ATOM   25998 C C    . CYS J  1 236 ? 139.462 122.549 148.636 1.00 41.30  ? 236 CYS J C    1 
ATOM   25999 O O    . CYS J  1 236 ? 138.912 121.474 148.889 1.00 46.80  ? 236 CYS J O    1 
ATOM   26000 C CB   . CYS J  1 236 ? 140.727 123.309 150.678 1.00 39.42  ? 236 CYS J CB   1 
ATOM   26001 S SG   . CYS J  1 236 ? 140.737 124.388 152.148 1.00 59.84  ? 236 CYS J SG   1 
ATOM   26002 H H    . CYS J  1 236 ? 138.388 123.601 151.248 1.00 39.83  ? 236 CYS J H    1 
ATOM   26003 H HA   . CYS J  1 236 ? 139.831 124.465 149.243 1.00 39.92  ? 236 CYS J HA   1 
ATOM   26004 H HB2  . CYS J  1 236 ? 140.619 122.394 150.983 1.00 40.07  ? 236 CYS J HB2  1 
ATOM   26005 H HB3  . CYS J  1 236 ? 141.579 123.410 150.227 1.00 40.51  ? 236 CYS J HB3  1 
ATOM   26006 N N    . ILE J  1 237 ? 139.956 122.849 147.436 1.00 42.64  ? 237 ILE J N    1 
ATOM   26007 C CA   . ILE J  1 237 ? 140.002 121.894 146.331 1.00 43.62  ? 237 ILE J CA   1 
ATOM   26008 C C    . ILE J  1 237 ? 141.175 120.941 146.526 1.00 43.11  ? 237 ILE J C    1 
ATOM   26009 O O    . ILE J  1 237 ? 142.323 121.369 146.675 1.00 42.05  ? 237 ILE J O    1 
ATOM   26010 C CB   . ILE J  1 237 ? 140.105 122.627 144.985 1.00 41.62  ? 237 ILE J CB   1 
ATOM   26011 C CG1  . ILE J  1 237 ? 138.981 123.654 144.852 1.00 41.73  ? 237 ILE J CG1  1 
ATOM   26012 C CG2  . ILE J  1 237 ? 140.004 121.647 143.830 1.00 42.91  ? 237 ILE J CG2  1 
ATOM   26013 C CD1  . ILE J  1 237 ? 139.084 124.497 143.613 1.00 42.18  ? 237 ILE J CD1  1 
ATOM   26014 H H    . ILE J  1 237 ? 140.279 123.621 147.232 1.00 41.44  ? 237 ILE J H    1 
ATOM   26015 H HA   . ILE J  1 237 ? 139.186 121.370 146.328 1.00 41.50  ? 237 ILE J HA   1 
ATOM   26016 H HB   . ILE J  1 237 ? 140.958 123.083 144.937 1.00 41.51  ? 237 ILE J HB   1 
ATOM   26017 H HG12 . ILE J  1 237 ? 138.131 123.191 144.829 1.00 41.60  ? 237 ILE J HG12 1 
ATOM   26018 H HG13 . ILE J  1 237 ? 139.009 124.254 145.613 1.00 40.98  ? 237 ILE J HG13 1 
ATOM   26019 H HG21 . ILE J  1 237 ? 140.273 122.094 143.012 1.00 41.80  ? 237 ILE J HG21 1 
ATOM   26020 H HG22 . ILE J  1 237 ? 140.586 120.890 143.995 1.00 41.45  ? 237 ILE J HG22 1 
ATOM   26021 H HG23 . ILE J  1 237 ? 139.086 121.343 143.754 1.00 41.85  ? 237 ILE J HG23 1 
ATOM   26022 H HD11 . ILE J  1 237 ? 138.448 125.226 143.673 1.00 41.47  ? 237 ILE J HD11 1 
ATOM   26023 H HD12 . ILE J  1 237 ? 139.985 124.849 143.546 1.00 42.06  ? 237 ILE J HD12 1 
ATOM   26024 H HD13 . ILE J  1 237 ? 138.888 123.946 142.839 1.00 41.64  ? 237 ILE J HD13 1 
ATOM   26025 N N    . LYS J  1 238 ? 140.888 119.641 146.468 1.00 43.15  ? 238 LYS J N    1 
ATOM   26026 C CA   . LYS J  1 238 ? 141.851 118.582 146.749 1.00 42.05  ? 238 LYS J CA   1 
ATOM   26027 C C    . LYS J  1 238 ? 142.720 118.901 147.965 1.00 43.58  ? 238 LYS J C    1 
ATOM   26028 O O    . LYS J  1 238 ? 142.197 119.382 148.975 1.00 49.11  ? 238 LYS J O    1 
ATOM   26029 C CB   . LYS J  1 238 ? 142.700 118.312 145.507 1.00 40.33  ? 238 LYS J CB   1 
ATOM   26030 C CG   . LYS J  1 238 ? 141.904 117.699 144.375 1.00 44.49  ? 238 LYS J CG   1 
ATOM   26031 C CD   . LYS J  1 238 ? 142.618 117.825 143.044 1.00 47.77  ? 238 LYS J CD   1 
ATOM   26032 C CE   . LYS J  1 238 ? 142.158 119.038 142.252 1.00 45.17  ? 238 LYS J CE   1 
ATOM   26033 N NZ   . LYS J  1 238 ? 142.773 120.294 142.751 1.00 50.53  ? 238 LYS J NZ   1 
ATOM   26034 H H    . LYS J  1 238 ? 140.109 119.339 146.262 1.00 43.54  ? 238 LYS J H    1 
ATOM   26035 H HA   . LYS J  1 238 ? 141.363 117.769 146.948 1.00 43.66  ? 238 LYS J HA   1 
ATOM   26036 H HB2  . LYS J  1 238 ? 143.082 119.146 145.195 1.00 43.26  ? 238 LYS J HB2  1 
ATOM   26037 H HB3  . LYS J  1 238 ? 143.403 117.683 145.722 1.00 43.42  ? 238 LYS J HB3  1 
ATOM   26038 H HG2  . LYS J  1 238 ? 141.769 116.757 144.558 1.00 43.64  ? 238 LYS J HG2  1 
ATOM   26039 H HG3  . LYS J  1 238 ? 141.047 118.149 144.308 1.00 44.19  ? 238 LYS J HG3  1 
ATOM   26040 H HD2  . LYS J  1 238 ? 143.571 117.911 143.203 1.00 44.62  ? 238 LYS J HD2  1 
ATOM   26041 H HD3  . LYS J  1 238 ? 142.437 117.032 142.515 1.00 43.65  ? 238 LYS J HD3  1 
ATOM   26042 H HE2  . LYS J  1 238 ? 142.413 118.925 141.324 1.00 43.03  ? 238 LYS J HE2  1 
ATOM   26043 H HE3  . LYS J  1 238 ? 141.194 119.124 142.324 1.00 43.79  ? 238 LYS J HE3  1 
ATOM   26044 H HZ1  . LYS J  1 238 ? 142.484 120.985 142.271 1.00 44.75  ? 238 LYS J HZ1  1 
ATOM   26045 H HZ2  . LYS J  1 238 ? 142.560 120.424 143.604 1.00 44.69  ? 238 LYS J HZ2  1 
ATOM   26046 H HZ3  . LYS J  1 238 ? 143.660 120.245 142.679 1.00 44.23  ? 238 LYS J HZ3  1 
ATOM   26047 N N    . GLU J  1 239 ? 144.021 118.630 147.910 1.00 39.54  ? 239 GLU J N    1 
ATOM   26048 C CA   . GLU J  1 239 ? 144.921 118.898 149.023 1.00 36.93  ? 239 GLU J CA   1 
ATOM   26049 C C    . GLU J  1 239 ? 145.791 120.127 148.788 1.00 40.95  ? 239 GLU J C    1 
ATOM   26050 O O    . GLU J  1 239 ? 146.317 120.332 147.692 1.00 37.32  ? 239 GLU J O    1 
ATOM   26051 C CB   . GLU J  1 239 ? 145.798 117.675 149.286 1.00 33.91  ? 239 GLU J CB   1 
ATOM   26052 C CG   . GLU J  1 239 ? 146.966 117.925 150.203 1.00 39.96  ? 239 GLU J CG   1 
ATOM   26053 C CD   . GLU J  1 239 ? 147.721 116.663 150.510 1.00 45.77  ? 239 GLU J CD   1 
ATOM   26054 O OE1  . GLU J  1 239 ? 147.081 115.694 150.962 1.00 47.57  ? 239 GLU J OE1  1 
ATOM   26055 O OE2  . GLU J  1 239 ? 148.947 116.631 150.298 1.00 48.95  ? 239 GLU J OE2  1 
ATOM   26056 H H    . GLU J  1 239 ? 144.421 118.286 147.234 1.00 41.47  ? 239 GLU J H    1 
ATOM   26057 H HA   . GLU J  1 239 ? 144.395 119.059 149.822 1.00 40.52  ? 239 GLU J HA   1 
ATOM   26058 H HB2  . GLU J  1 239 ? 145.252 116.981 149.687 1.00 39.80  ? 239 GLU J HB2  1 
ATOM   26059 H HB3  . GLU J  1 239 ? 146.152 117.359 148.439 1.00 40.40  ? 239 GLU J HB3  1 
ATOM   26060 H HG2  . GLU J  1 239 ? 147.586 118.541 149.783 1.00 40.88  ? 239 GLU J HG2  1 
ATOM   26061 H HG3  . GLU J  1 239 ? 146.640 118.294 151.039 1.00 40.74  ? 239 GLU J HG3  1 
ATOM   26062 N N    . VAL J  1 240 ? 145.932 120.937 149.843 1.00 38.37  ? 240 VAL J N    1 
ATOM   26063 C CA   . VAL J  1 240 ? 146.678 122.189 149.840 1.00 36.18  ? 240 VAL J CA   1 
ATOM   26064 C C    . VAL J  1 240 ? 147.747 122.124 150.926 1.00 28.98  ? 240 VAL J C    1 
ATOM   26065 O O    . VAL J  1 240 ? 147.689 121.299 151.837 1.00 30.31  ? 240 VAL J O    1 
ATOM   26066 C CB   . VAL J  1 240 ? 145.774 123.424 150.050 1.00 32.24  ? 240 VAL J CB   1 
ATOM   26067 C CG1  . VAL J  1 240 ? 144.730 123.516 148.948 1.00 33.26  ? 240 VAL J CG1  1 
ATOM   26068 C CG2  . VAL J  1 240 ? 145.122 123.387 151.414 1.00 37.20  ? 240 VAL J CG2  1 
ATOM   26069 H H    . VAL J  1 240 ? 145.585 120.765 150.611 1.00 35.94  ? 240 VAL J H    1 
ATOM   26070 H HA   . VAL J  1 240 ? 147.125 122.288 148.984 1.00 36.12  ? 240 VAL J HA   1 
ATOM   26071 H HB   . VAL J  1 240 ? 146.322 124.223 150.005 1.00 33.95  ? 240 VAL J HB   1 
ATOM   26072 H HG11 . VAL J  1 240 ? 144.197 124.315 149.085 1.00 34.90  ? 240 VAL J HG11 1 
ATOM   26073 H HG12 . VAL J  1 240 ? 145.178 123.558 148.089 1.00 35.17  ? 240 VAL J HG12 1 
ATOM   26074 H HG13 . VAL J  1 240 ? 144.162 122.730 148.986 1.00 36.01  ? 240 VAL J HG13 1 
ATOM   26075 H HG21 . VAL J  1 240 ? 144.426 124.061 151.447 1.00 35.70  ? 240 VAL J HG21 1 
ATOM   26076 H HG22 . VAL J  1 240 ? 144.736 122.509 151.557 1.00 35.74  ? 240 VAL J HG22 1 
ATOM   26077 H HG23 . VAL J  1 240 ? 145.790 123.568 152.093 1.00 35.67  ? 240 VAL J HG23 1 
ATOM   26078 N N    . GLU J  1 241 ? 148.754 122.983 150.790 1.00 33.24  ? 241 GLU J N    1 
ATOM   26079 C CA   . GLU J  1 241 ? 149.871 123.077 151.725 1.00 28.54  ? 241 GLU J CA   1 
ATOM   26080 C C    . GLU J  1 241 ? 149.805 124.389 152.501 1.00 29.84  ? 241 GLU J C    1 
ATOM   26081 O O    . GLU J  1 241 ? 149.619 125.454 151.908 1.00 33.44  ? 241 GLU J O    1 
ATOM   26082 C CB   . GLU J  1 241 ? 151.198 122.970 150.974 1.00 33.93  ? 241 GLU J CB   1 
ATOM   26083 C CG   . GLU J  1 241 ? 152.382 122.639 151.851 1.00 37.17  ? 241 GLU J CG   1 
ATOM   26084 C CD   . GLU J  1 241 ? 153.609 122.273 151.050 1.00 40.18  ? 241 GLU J CD   1 
ATOM   26085 O OE1  . GLU J  1 241 ? 154.338 123.190 150.625 1.00 40.59  ? 241 GLU J OE1  1 
ATOM   26086 O OE2  . GLU J  1 241 ? 153.850 121.068 150.846 1.00 40.90  ? 241 GLU J OE2  1 
ATOM   26087 H H    . GLU J  1 241 ? 148.813 123.543 150.139 1.00 35.59  ? 241 GLU J H    1 
ATOM   26088 H HA   . GLU J  1 241 ? 149.823 122.344 152.359 1.00 34.19  ? 241 GLU J HA   1 
ATOM   26089 H HB2  . GLU J  1 241 ? 151.123 122.271 150.306 1.00 34.57  ? 241 GLU J HB2  1 
ATOM   26090 H HB3  . GLU J  1 241 ? 151.381 123.818 150.540 1.00 34.68  ? 241 GLU J HB3  1 
ATOM   26091 H HG2  . GLU J  1 241 ? 152.599 123.412 152.397 1.00 35.29  ? 241 GLU J HG2  1 
ATOM   26092 H HG3  . GLU J  1 241 ? 152.156 121.885 152.418 1.00 34.54  ? 241 GLU J HG3  1 
ATOM   26093 N N    . CYS J  1 242 ? 149.963 124.307 153.826 1.00 26.33  ? 242 CYS J N    1 
ATOM   26094 C CA   . CYS J  1 242 ? 149.892 125.458 154.722 1.00 27.31  ? 242 CYS J CA   1 
ATOM   26095 C C    . CYS J  1 242 ? 151.146 125.516 155.590 1.00 23.05  ? 242 CYS J C    1 
ATOM   26096 O O    . CYS J  1 242 ? 151.875 124.533 155.725 1.00 22.12  ? 242 CYS J O    1 
ATOM   26097 C CB   . CYS J  1 242 ? 148.635 125.405 155.611 1.00 28.02  ? 242 CYS J CB   1 
ATOM   26098 S SG   . CYS J  1 242 ? 147.062 125.281 154.715 1.00 43.55  ? 242 CYS J SG   1 
ATOM   26099 H H    . CYS J  1 242 ? 150.118 123.568 154.239 1.00 30.97  ? 242 CYS J H    1 
ATOM   26100 H HA   . CYS J  1 242 ? 149.853 126.271 154.195 1.00 30.61  ? 242 CYS J HA   1 
ATOM   26101 H HB2  . CYS J  1 242 ? 148.701 124.633 156.195 1.00 29.86  ? 242 CYS J HB2  1 
ATOM   26102 H HB3  . CYS J  1 242 ? 148.600 126.213 156.147 1.00 29.92  ? 242 CYS J HB3  1 
ATOM   26103 N N    . TYR J  1 243 ? 151.394 126.693 156.175 1.00 27.04  ? 243 TYR J N    1 
ATOM   26104 C CA   . TYR J  1 243 ? 152.647 127.011 156.856 1.00 22.59  ? 243 TYR J CA   1 
ATOM   26105 C C    . TYR J  1 243 ? 152.381 127.604 158.236 1.00 24.84  ? 243 TYR J C    1 
ATOM   26106 O O    . TYR J  1 243 ? 151.558 128.510 158.386 1.00 16.68  ? 243 TYR J O    1 
ATOM   26107 C CB   . TYR J  1 243 ? 153.501 127.971 156.003 1.00 20.26  ? 243 TYR J CB   1 
ATOM   26108 C CG   . TYR J  1 243 ? 153.617 127.518 154.562 1.00 25.01  ? 243 TYR J CG   1 
ATOM   26109 C CD1  . TYR J  1 243 ? 154.546 126.552 154.197 1.00 25.22  ? 243 TYR J CD1  1 
ATOM   26110 C CD2  . TYR J  1 243 ? 152.787 128.030 153.576 1.00 23.05  ? 243 TYR J CD2  1 
ATOM   26111 C CE1  . TYR J  1 243 ? 154.648 126.116 152.902 1.00 18.90  ? 243 TYR J CE1  1 
ATOM   26112 C CE2  . TYR J  1 243 ? 152.885 127.596 152.271 1.00 24.13  ? 243 TYR J CE2  1 
ATOM   26113 C CZ   . TYR J  1 243 ? 153.818 126.639 151.942 1.00 24.87  ? 243 TYR J CZ   1 
ATOM   26114 O OH   . TYR J  1 243 ? 153.928 126.206 150.644 1.00 29.21  ? 243 TYR J OH   1 
ATOM   26115 H H    . TYR J  1 243 ? 150.830 127.344 156.188 1.00 27.62  ? 243 TYR J H    1 
ATOM   26116 H HA   . TYR J  1 243 ? 153.156 126.194 156.978 1.00 26.45  ? 243 TYR J HA   1 
ATOM   26117 H HB2  . TYR J  1 243 ? 153.090 128.851 156.010 1.00 25.89  ? 243 TYR J HB2  1 
ATOM   26118 H HB3  . TYR J  1 243 ? 154.394 128.019 156.378 1.00 26.38  ? 243 TYR J HB3  1 
ATOM   26119 H HD1  . TYR J  1 243 ? 155.108 126.191 154.844 1.00 26.36  ? 243 TYR J HD1  1 
ATOM   26120 H HD2  . TYR J  1 243 ? 152.153 128.673 153.797 1.00 26.30  ? 243 TYR J HD2  1 
ATOM   26121 H HE1  . TYR J  1 243 ? 155.279 125.470 152.673 1.00 25.75  ? 243 TYR J HE1  1 
ATOM   26122 H HE2  . TYR J  1 243 ? 152.327 127.949 151.615 1.00 26.89  ? 243 TYR J HE2  1 
ATOM   26123 H HH   . TYR J  1 243 ? 154.514 125.607 150.593 1.00 27.34  ? 243 TYR J HH   1 
ATOM   26124 N N    . VAL J  1 244 ? 153.111 127.097 159.233 1.00 30.11  ? 244 VAL J N    1 
ATOM   26125 C CA   . VAL J  1 244 ? 152.878 127.386 160.646 1.00 22.17  ? 244 VAL J CA   1 
ATOM   26126 C C    . VAL J  1 244 ? 153.825 128.476 161.140 1.00 19.58  ? 244 VAL J C    1 
ATOM   26127 O O    . VAL J  1 244 ? 154.929 128.665 160.628 1.00 21.75  ? 244 VAL J O    1 
ATOM   26128 C CB   . VAL J  1 244 ? 153.035 126.098 161.491 1.00 24.22  ? 244 VAL J CB   1 
ATOM   26129 C CG1  . VAL J  1 244 ? 152.784 126.373 162.956 1.00 18.92  ? 244 VAL J CG1  1 
ATOM   26130 C CG2  . VAL J  1 244 ? 152.108 125.010 160.980 1.00 24.00  ? 244 VAL J CG2  1 
ATOM   26131 H H    . VAL J  1 244 ? 153.771 126.560 159.106 1.00 27.08  ? 244 VAL J H    1 
ATOM   26132 H HA   . VAL J  1 244 ? 151.969 127.708 160.756 1.00 25.50  ? 244 VAL J HA   1 
ATOM   26133 H HB   . VAL J  1 244 ? 153.947 125.777 161.402 1.00 26.63  ? 244 VAL J HB   1 
ATOM   26134 H HG11 . VAL J  1 244 ? 152.685 125.527 163.422 1.00 25.35  ? 244 VAL J HG11 1 
ATOM   26135 H HG12 . VAL J  1 244 ? 153.535 126.863 163.323 1.00 25.31  ? 244 VAL J HG12 1 
ATOM   26136 H HG13 . VAL J  1 244 ? 151.971 126.893 163.046 1.00 25.64  ? 244 VAL J HG13 1 
ATOM   26137 H HG21 . VAL J  1 244 ? 152.179 124.237 161.563 1.00 26.49  ? 244 VAL J HG21 1 
ATOM   26138 H HG22 . VAL J  1 244 ? 151.197 125.344 160.982 1.00 26.23  ? 244 VAL J HG22 1 
ATOM   26139 H HG23 . VAL J  1 244 ? 152.370 124.768 160.079 1.00 25.45  ? 244 VAL J HG23 1 
ATOM   26140 N N    . SER J  1 245 ? 153.380 129.195 162.170 1.00 28.73  ? 245 SER J N    1 
ATOM   26141 C CA   . SER J  1 245 ? 154.167 130.222 162.847 1.00 23.39  ? 245 SER J CA   1 
ATOM   26142 C C    . SER J  1 245 ? 154.854 129.677 164.098 1.00 25.07  ? 245 SER J C    1 
ATOM   26143 O O    . SER J  1 245 ? 154.234 128.967 164.895 1.00 26.19  ? 245 SER J O    1 
ATOM   26144 C CB   . SER J  1 245 ? 153.257 131.395 163.217 1.00 23.78  ? 245 SER J CB   1 
ATOM   26145 O OG   . SER J  1 245 ? 153.911 132.334 164.044 1.00 34.86  ? 245 SER J OG   1 
ATOM   26146 H H    . SER J  1 245 ? 152.594 129.102 162.504 1.00 29.29  ? 245 SER J H    1 
ATOM   26147 H HA   . SER J  1 245 ? 154.853 130.549 162.244 1.00 27.79  ? 245 SER J HA   1 
ATOM   26148 H HB2  . SER J  1 245 ? 152.975 131.841 162.402 1.00 27.91  ? 245 SER J HB2  1 
ATOM   26149 H HB3  . SER J  1 245 ? 152.481 131.051 163.688 1.00 28.18  ? 245 SER J HB3  1 
ATOM   26150 H HG   . SER J  1 245 ? 153.381 132.950 164.255 1.00 28.95  ? 245 SER J HG   1 
ATOM   26151 N N    . ARG J  1 246 ? 156.129 130.025 164.262 1.00 23.37  ? 246 ARG J N    1 
ATOM   26152 C CA   . ARG J  1 246 ? 156.921 129.706 165.446 1.00 21.51  ? 246 ARG J CA   1 
ATOM   26153 C C    . ARG J  1 246 ? 156.900 128.240 165.891 1.00 29.45  ? 246 ARG J C    1 
ATOM   26154 O O    . ARG J  1 246 ? 156.585 127.944 167.047 1.00 32.43  ? 246 ARG J O    1 
ATOM   26155 C CB   . ARG J  1 246 ? 156.519 130.601 166.609 1.00 25.78  ? 246 ARG J CB   1 
ATOM   26156 C CG   . ARG J  1 246 ? 156.627 132.099 166.395 1.00 25.96  ? 246 ARG J CG   1 
ATOM   26157 C CD   . ARG J  1 246 ? 156.111 132.811 167.635 1.00 32.86  ? 246 ARG J CD   1 
ATOM   26158 N NE   . ARG J  1 246 ? 155.799 134.220 167.430 1.00 35.42  ? 246 ARG J NE   1 
ATOM   26159 C CZ   . ARG J  1 246 ? 156.603 135.227 167.745 1.00 31.91  ? 246 ARG J CZ   1 
ATOM   26160 N NH1  . ARG J  1 246 ? 157.799 135.025 168.267 1.00 27.48  ? 246 ARG J NH1  1 
ATOM   26161 N NH2  . ARG J  1 246 ? 156.192 136.473 167.538 1.00 32.61  ? 246 ARG J NH2  1 
ATOM   26162 H H    . ARG J  1 246 ? 156.574 130.466 163.674 1.00 29.34  ? 246 ARG J H    1 
ATOM   26163 H HA   . ARG J  1 246 ? 157.846 129.916 165.241 1.00 29.61  ? 246 ARG J HA   1 
ATOM   26164 H HB2  . ARG J  1 246 ? 155.595 130.407 166.832 1.00 30.72  ? 246 ARG J HB2  1 
ATOM   26165 H HB3  . ARG J  1 246 ? 157.082 130.380 167.368 1.00 30.26  ? 246 ARG J HB3  1 
ATOM   26166 H HG2  . ARG J  1 246 ? 157.554 132.347 166.258 1.00 30.57  ? 246 ARG J HG2  1 
ATOM   26167 H HG3  . ARG J  1 246 ? 156.085 132.364 165.636 1.00 29.36  ? 246 ARG J HG3  1 
ATOM   26168 H HD2  . ARG J  1 246 ? 155.294 132.375 167.921 1.00 31.41  ? 246 ARG J HD2  1 
ATOM   26169 H HD3  . ARG J  1 246 ? 156.775 132.740 168.337 1.00 30.90  ? 246 ARG J HD3  1 
ATOM   26170 H HE   . ARG J  1 246 ? 155.038 134.413 167.079 1.00 31.52  ? 246 ARG J HE   1 
ATOM   26171 H HH11 . ARG J  1 246 ? 158.083 134.227 168.411 1.00 29.84  ? 246 ARG J HH11 1 
ATOM   26172 H HH12 . ARG J  1 246 ? 158.298 135.697 168.463 1.00 30.15  ? 246 ARG J HH12 1 
ATOM   26173 H HH21 . ARG J  1 246 ? 155.415 136.619 167.199 1.00 31.33  ? 246 ARG J HH21 1 
ATOM   26174 H HH22 . ARG J  1 246 ? 156.704 137.135 167.739 1.00 30.52  ? 246 ARG J HH22 1 
ATOM   26175 N N    . PRO J  1 247 ? 157.231 127.295 165.005 1.00 34.49  ? 247 PRO J N    1 
ATOM   26176 C CA   . PRO J  1 247 ? 157.135 125.880 165.413 1.00 30.27  ? 247 PRO J CA   1 
ATOM   26177 C C    . PRO J  1 247 ? 158.174 125.445 166.445 1.00 27.00  ? 247 PRO J C    1 
ATOM   26178 O O    . PRO J  1 247 ? 157.859 124.628 167.322 1.00 35.81  ? 247 PRO J O    1 
ATOM   26179 C CB   . PRO J  1 247 ? 157.291 125.120 164.086 1.00 29.43  ? 247 PRO J CB   1 
ATOM   26180 C CG   . PRO J  1 247 ? 157.791 126.094 163.102 1.00 20.73  ? 247 PRO J CG   1 
ATOM   26181 C CD   . PRO J  1 247 ? 157.381 127.445 163.549 1.00 25.23  ? 247 PRO J CD   1 
ATOM   26182 H HA   . PRO J  1 247 ? 156.251 125.702 165.771 1.00 30.53  ? 247 PRO J HA   1 
ATOM   26183 H HB2  . PRO J  1 247 ? 157.925 124.395 164.202 1.00 30.73  ? 247 PRO J HB2  1 
ATOM   26184 H HB3  . PRO J  1 247 ? 156.429 124.773 163.811 1.00 30.97  ? 247 PRO J HB3  1 
ATOM   26185 H HG2  . PRO J  1 247 ? 158.758 126.034 163.052 1.00 29.55  ? 247 PRO J HG2  1 
ATOM   26186 H HG3  . PRO J  1 247 ? 157.398 125.895 162.237 1.00 28.78  ? 247 PRO J HG3  1 
ATOM   26187 H HD2  . PRO J  1 247 ? 158.072 128.094 163.345 1.00 29.56  ? 247 PRO J HD2  1 
ATOM   26188 H HD3  . PRO J  1 247 ? 156.534 127.691 163.142 1.00 29.16  ? 247 PRO J HD3  1 
ATOM   26189 N N    . THR J  1 248 ? 159.404 125.962 166.369 1.00 26.73  ? 248 THR J N    1 
ATOM   26190 C CA   . THR J  1 248 ? 160.470 125.530 167.275 1.00 31.54  ? 248 THR J CA   1 
ATOM   26191 C C    . THR J  1 248 ? 160.209 125.936 168.723 1.00 30.34  ? 248 THR J C    1 
ATOM   26192 O O    . THR J  1 248 ? 160.391 125.135 169.650 1.00 36.05  ? 248 THR J O    1 
ATOM   26193 C CB   . THR J  1 248 ? 161.807 126.103 166.802 1.00 34.28  ? 248 THR J CB   1 
ATOM   26194 O OG1  . THR J  1 248 ? 162.010 125.771 165.425 1.00 32.88  ? 248 THR J OG1  1 
ATOM   26195 C CG2  . THR J  1 248 ? 162.962 125.555 167.617 1.00 30.11  ? 248 THR J CG2  1 
ATOM   26196 H H    . THR J  1 248 ? 159.645 126.562 165.802 1.00 32.54  ? 248 THR J H    1 
ATOM   26197 H HA   . THR J  1 248 ? 160.531 124.562 167.244 1.00 33.47  ? 248 THR J HA   1 
ATOM   26198 H HB   . THR J  1 248 ? 161.795 127.068 166.900 1.00 34.54  ? 248 THR J HB   1 
ATOM   26199 H HG1  . THR J  1 248 ? 162.737 126.092 165.154 1.00 33.89  ? 248 THR J HG1  1 
ATOM   26200 H HG21 . THR J  1 248 ? 163.033 126.031 168.458 1.00 33.95  ? 248 THR J HG21 1 
ATOM   26201 H HG22 . THR J  1 248 ? 162.821 124.614 167.801 1.00 32.80  ? 248 THR J HG22 1 
ATOM   26202 H HG23 . THR J  1 248 ? 163.791 125.661 167.126 1.00 32.96  ? 248 THR J HG23 1 
ATOM   26203 N N    . GLU J  1 249 ? 159.800 127.183 168.939 1.00 30.91  ? 249 GLU J N    1 
ATOM   26204 C CA   . GLU J  1 249 ? 159.481 127.639 170.286 1.00 32.41  ? 249 GLU J CA   1 
ATOM   26205 C C    . GLU J  1 249 ? 158.347 126.822 170.897 1.00 34.12  ? 249 GLU J C    1 
ATOM   26206 O O    . GLU J  1 249 ? 158.385 126.472 172.084 1.00 37.82  ? 249 GLU J O    1 
ATOM   26207 C CB   . GLU J  1 249 ? 159.138 129.123 170.231 1.00 33.90  ? 249 GLU J CB   1 
ATOM   26208 C CG   . GLU J  1 249 ? 159.177 129.828 171.553 1.00 37.20  ? 249 GLU J CG   1 
ATOM   26209 C CD   . GLU J  1 249 ? 159.493 131.291 171.382 1.00 44.06  ? 249 GLU J CD   1 
ATOM   26210 O OE1  . GLU J  1 249 ? 158.798 131.959 170.594 1.00 43.00  ? 249 GLU J OE1  1 
ATOM   26211 O OE2  . GLU J  1 249 ? 160.456 131.769 172.012 1.00 47.04  ? 249 GLU J OE2  1 
ATOM   26212 H H    . GLU J  1 249 ? 159.703 127.781 168.328 1.00 37.05  ? 249 GLU J H    1 
ATOM   26213 H HA   . GLU J  1 249 ? 160.263 127.534 170.848 1.00 37.34  ? 249 GLU J HA   1 
ATOM   26214 H HB2  . GLU J  1 249 ? 159.767 129.566 169.642 1.00 37.29  ? 249 GLU J HB2  1 
ATOM   26215 H HB3  . GLU J  1 249 ? 158.239 129.217 169.878 1.00 37.09  ? 249 GLU J HB3  1 
ATOM   26216 H HG2  . GLU J  1 249 ? 158.312 129.752 171.985 1.00 38.00  ? 249 GLU J HG2  1 
ATOM   26217 H HG3  . GLU J  1 249 ? 159.865 129.432 172.109 1.00 37.56  ? 249 GLU J HG3  1 
ATOM   26218 N N    . LYS J  1 250 ? 157.331 126.511 170.099 1.00 28.64  ? 250 LYS J N    1 
ATOM   26219 C CA   . LYS J  1 250 ? 156.206 125.723 170.580 1.00 29.01  ? 250 LYS J CA   1 
ATOM   26220 C C    . LYS J  1 250 ? 156.621 124.292 170.911 1.00 31.65  ? 250 LYS J C    1 
ATOM   26221 O O    . LYS J  1 250 ? 156.131 123.711 171.886 1.00 37.46  ? 250 LYS J O    1 
ATOM   26222 C CB   . LYS J  1 250 ? 155.087 125.762 169.545 1.00 31.85  ? 250 LYS J CB   1 
ATOM   26223 C CG   . LYS J  1 250 ? 154.418 127.118 169.489 1.00 29.98  ? 250 LYS J CG   1 
ATOM   26224 C CD   . LYS J  1 250 ? 153.556 127.309 168.266 1.00 28.37  ? 250 LYS J CD   1 
ATOM   26225 C CE   . LYS J  1 250 ? 152.901 128.677 168.292 1.00 27.87  ? 250 LYS J CE   1 
ATOM   26226 N NZ   . LYS J  1 250 ? 152.394 129.088 166.966 1.00 31.33  ? 250 LYS J NZ   1 
ATOM   26227 H H    . LYS J  1 250 ? 157.270 126.747 169.274 1.00 32.81  ? 250 LYS J H    1 
ATOM   26228 H HA   . LYS J  1 250 ? 155.869 126.129 171.394 1.00 33.19  ? 250 LYS J HA   1 
ATOM   26229 H HB2  . LYS J  1 250 ? 155.457 125.571 168.669 1.00 32.85  ? 250 LYS J HB2  1 
ATOM   26230 H HB3  . LYS J  1 250 ? 154.416 125.101 169.774 1.00 33.31  ? 250 LYS J HB3  1 
ATOM   26231 H HG2  . LYS J  1 250 ? 153.855 127.223 170.271 1.00 32.77  ? 250 LYS J HG2  1 
ATOM   26232 H HG3  . LYS J  1 250 ? 155.102 127.806 169.483 1.00 32.09  ? 250 LYS J HG3  1 
ATOM   26233 H HD2  . LYS J  1 250 ? 154.105 127.247 167.469 1.00 31.87  ? 250 LYS J HD2  1 
ATOM   26234 H HD3  . LYS J  1 250 ? 152.859 126.634 168.250 1.00 32.01  ? 250 LYS J HD3  1 
ATOM   26235 H HE2  . LYS J  1 250 ? 152.153 128.659 168.907 1.00 32.55  ? 250 LYS J HE2  1 
ATOM   26236 H HE3  . LYS J  1 250 ? 153.552 129.336 168.582 1.00 32.03  ? 250 LYS J HE3  1 
ATOM   26237 H HZ1  . LYS J  1 250 ? 153.064 129.116 166.380 1.00 32.38  ? 250 LYS J HZ1  1 
ATOM   26238 H HZ2  . LYS J  1 250 ? 151.785 128.506 166.679 1.00 32.22  ? 250 LYS J HZ2  1 
ATOM   26239 H HZ3  . LYS J  1 250 ? 152.022 129.895 167.017 1.00 31.98  ? 250 LYS J HZ3  1 
ATOM   26240 N N    . THR J  1 251 ? 157.530 123.709 170.124 1.00 30.54  ? 251 THR J N    1 
ATOM   26241 C CA   . THR J  1 251 ? 158.065 122.392 170.473 1.00 32.41  ? 251 THR J CA   1 
ATOM   26242 C C    . THR J  1 251 ? 158.828 122.427 171.797 1.00 36.35  ? 251 THR J C    1 
ATOM   26243 O O    . THR J  1 251 ? 158.683 121.524 172.637 1.00 41.17  ? 251 THR J O    1 
ATOM   26244 C CB   . THR J  1 251 ? 158.987 121.898 169.358 1.00 32.76  ? 251 THR J CB   1 
ATOM   26245 O OG1  . THR J  1 251 ? 158.242 121.742 168.149 1.00 37.47  ? 251 THR J OG1  1 
ATOM   26246 C CG2  . THR J  1 251 ? 159.597 120.561 169.722 1.00 36.38  ? 251 THR J CG2  1 
ATOM   26247 H H    . THR J  1 251 ? 157.847 124.048 169.399 1.00 36.37  ? 251 THR J H    1 
ATOM   26248 H HA   . THR J  1 251 ? 157.331 121.763 170.561 1.00 37.05  ? 251 THR J HA   1 
ATOM   26249 H HB   . THR J  1 251 ? 159.702 122.539 169.222 1.00 36.77  ? 251 THR J HB   1 
ATOM   26250 H HG1  . THR J  1 251 ? 158.750 121.477 167.533 1.00 37.44  ? 251 THR J HG1  1 
ATOM   26251 H HG21 . THR J  1 251 ? 159.964 120.140 168.929 1.00 37.77  ? 251 THR J HG21 1 
ATOM   26252 H HG22 . THR J  1 251 ? 160.308 120.680 170.371 1.00 37.69  ? 251 THR J HG22 1 
ATOM   26253 H HG23 . THR J  1 251 ? 158.918 119.980 170.099 1.00 37.83  ? 251 THR J HG23 1 
ATOM   26254 N N    . VAL J  1 252 ? 159.644 123.461 172.004 1.00 35.74  ? 252 VAL J N    1 
ATOM   26255 C CA   . VAL J  1 252 ? 160.374 123.587 173.265 1.00 35.76  ? 252 VAL J CA   1 
ATOM   26256 C C    . VAL J  1 252 ? 159.406 123.682 174.441 1.00 39.10  ? 252 VAL J C    1 
ATOM   26257 O O    . VAL J  1 252 ? 159.591 123.025 175.477 1.00 43.45  ? 252 VAL J O    1 
ATOM   26258 C CB   . VAL J  1 252 ? 161.324 124.800 173.208 1.00 42.51  ? 252 VAL J CB   1 
ATOM   26259 C CG1  . VAL J  1 252 ? 161.948 125.066 174.563 1.00 41.86  ? 252 VAL J CG1  1 
ATOM   26260 C CG2  . VAL J  1 252 ? 162.412 124.574 172.175 1.00 44.52  ? 252 VAL J CG2  1 
ATOM   26261 H H    . VAL J  1 252 ? 159.790 124.095 171.441 1.00 40.34  ? 252 VAL J H    1 
ATOM   26262 H HA   . VAL J  1 252 ? 160.916 122.793 173.392 1.00 40.71  ? 252 VAL J HA   1 
ATOM   26263 H HB   . VAL J  1 252 ? 160.820 125.587 172.949 1.00 41.28  ? 252 VAL J HB   1 
ATOM   26264 H HG11 . VAL J  1 252 ? 162.710 125.653 174.446 1.00 41.05  ? 252 VAL J HG11 1 
ATOM   26265 H HG12 . VAL J  1 252 ? 161.293 125.489 175.139 1.00 41.48  ? 252 VAL J HG12 1 
ATOM   26266 H HG13 . VAL J  1 252 ? 162.237 124.225 174.949 1.00 42.04  ? 252 VAL J HG13 1 
ATOM   26267 H HG21 . VAL J  1 252 ? 162.961 125.371 172.114 1.00 41.50  ? 252 VAL J HG21 1 
ATOM   26268 H HG22 . VAL J  1 252 ? 162.954 123.818 172.448 1.00 41.84  ? 252 VAL J HG22 1 
ATOM   26269 H HG23 . VAL J  1 252 ? 162.001 124.391 171.315 1.00 41.22  ? 252 VAL J HG23 1 
ATOM   26270 N N    . PHE J  1 253 ? 158.371 124.510 174.303 1.00 41.76  ? 253 PHE J N    1 
ATOM   26271 C CA   . PHE J  1 253 ? 157.358 124.647 175.348 1.00 38.32  ? 253 PHE J CA   1 
ATOM   26272 C C    . PHE J  1 253 ? 156.663 123.319 175.650 1.00 37.01  ? 253 PHE J C    1 
ATOM   26273 O O    . PHE J  1 253 ? 156.473 122.952 176.817 1.00 44.68  ? 253 PHE J O    1 
ATOM   26274 C CB   . PHE J  1 253 ? 156.329 125.689 174.910 1.00 39.02  ? 253 PHE J CB   1 
ATOM   26275 C CG   . PHE J  1 253 ? 155.772 126.512 176.028 1.00 44.27  ? 253 PHE J CG   1 
ATOM   26276 C CD1  . PHE J  1 253 ? 155.297 125.919 177.181 1.00 47.36  ? 253 PHE J CD1  1 
ATOM   26277 C CD2  . PHE J  1 253 ? 155.679 127.885 175.904 1.00 45.82  ? 253 PHE J CD2  1 
ATOM   26278 C CE1  . PHE J  1 253 ? 154.775 126.685 178.205 1.00 47.12  ? 253 PHE J CE1  1 
ATOM   26279 C CE2  . PHE J  1 253 ? 155.155 128.655 176.924 1.00 45.37  ? 253 PHE J CE2  1 
ATOM   26280 C CZ   . PHE J  1 253 ? 154.701 128.052 178.074 1.00 45.13  ? 253 PHE J CZ   1 
ATOM   26281 H H    . PHE J  1 253 ? 158.233 125.004 173.611 1.00 41.98  ? 253 PHE J H    1 
ATOM   26282 H HA   . PHE J  1 253 ? 157.781 124.961 176.163 1.00 42.60  ? 253 PHE J HA   1 
ATOM   26283 H HB2  . PHE J  1 253 ? 156.750 126.296 174.281 1.00 42.00  ? 253 PHE J HB2  1 
ATOM   26284 H HB3  . PHE J  1 253 ? 155.589 125.233 174.478 1.00 41.70  ? 253 PHE J HB3  1 
ATOM   26285 H HD1  . PHE J  1 253 ? 155.347 124.996 177.278 1.00 43.43  ? 253 PHE J HD1  1 
ATOM   26286 H HD2  . PHE J  1 253 ? 155.987 128.297 175.130 1.00 42.80  ? 253 PHE J HD2  1 
ATOM   26287 H HE1  . PHE J  1 253 ? 154.466 126.276 178.982 1.00 43.14  ? 253 PHE J HE1  1 
ATOM   26288 H HE2  . PHE J  1 253 ? 155.106 129.579 176.834 1.00 43.29  ? 253 PHE J HE2  1 
ATOM   26289 H HZ   . PHE J  1 253 ? 154.346 128.568 178.761 1.00 43.61  ? 253 PHE J HZ   1 
ATOM   26290 N N    . LEU J  1 254 ? 156.258 122.593 174.604 1.00 34.24  ? 254 LEU J N    1 
ATOM   26291 C CA   . LEU J  1 254 ? 155.671 121.265 174.779 1.00 33.94  ? 254 LEU J CA   1 
ATOM   26292 C C    . LEU J  1 254 ? 156.560 120.351 175.617 1.00 40.39  ? 254 LEU J C    1 
ATOM   26293 O O    . LEU J  1 254 ? 156.099 119.720 176.581 1.00 46.71  ? 254 LEU J O    1 
ATOM   26294 C CB   . LEU J  1 254 ? 155.417 120.635 173.408 1.00 34.71  ? 254 LEU J CB   1 
ATOM   26295 C CG   . LEU J  1 254 ? 153.980 120.528 172.892 1.00 40.68  ? 254 LEU J CG   1 
ATOM   26296 C CD1  . LEU J  1 254 ? 153.973 119.857 171.533 1.00 40.17  ? 254 LEU J CD1  1 
ATOM   26297 C CD2  . LEU J  1 254 ? 153.082 119.772 173.854 1.00 42.46  ? 254 LEU J CD2  1 
ATOM   26298 H H    . LEU J  1 254 ? 156.314 122.850 173.785 1.00 39.89  ? 254 LEU J H    1 
ATOM   26299 H HA   . LEU J  1 254 ? 154.820 121.358 175.234 1.00 40.27  ? 254 LEU J HA   1 
ATOM   26300 H HB2  . LEU J  1 254 ? 155.914 121.142 172.748 1.00 39.84  ? 254 LEU J HB2  1 
ATOM   26301 H HB3  . LEU J  1 254 ? 155.769 119.732 173.435 1.00 39.58  ? 254 LEU J HB3  1 
ATOM   26302 H HG   . LEU J  1 254 ? 153.618 121.421 172.785 1.00 40.21  ? 254 LEU J HG   1 
ATOM   26303 H HD11 . LEU J  1 254 ? 153.060 119.810 171.209 1.00 40.90  ? 254 LEU J HD11 1 
ATOM   26304 H HD12 . LEU J  1 254 ? 154.514 120.379 170.921 1.00 40.20  ? 254 LEU J HD12 1 
ATOM   26305 H HD13 . LEU J  1 254 ? 154.340 118.964 171.619 1.00 40.77  ? 254 LEU J HD13 1 
ATOM   26306 H HD21 . LEU J  1 254 ? 152.236 119.588 173.416 1.00 40.12  ? 254 LEU J HD21 1 
ATOM   26307 H HD22 . LEU J  1 254 ? 153.514 118.940 174.100 1.00 40.72  ? 254 LEU J HD22 1 
ATOM   26308 H HD23 . LEU J  1 254 ? 152.933 120.313 174.645 1.00 41.12  ? 254 LEU J HD23 1 
ATOM   26309 N N    . VAL J  1 255 ? 157.838 120.250 175.249 1.00 47.62  ? 255 VAL J N    1 
ATOM   26310 C CA   . VAL J  1 255 ? 158.731 119.320 175.941 1.00 42.98  ? 255 VAL J CA   1 
ATOM   26311 C C    . VAL J  1 255 ? 158.914 119.727 177.399 1.00 42.46  ? 255 VAL J C    1 
ATOM   26312 O O    . VAL J  1 255 ? 158.893 118.882 178.307 1.00 47.37  ? 255 VAL J O    1 
ATOM   26313 C CB   . VAL J  1 255 ? 160.078 119.231 175.200 1.00 47.87  ? 255 VAL J CB   1 
ATOM   26314 C CG1  . VAL J  1 255 ? 161.068 118.386 175.977 1.00 49.81  ? 255 VAL J CG1  1 
ATOM   26315 C CG2  . VAL J  1 255 ? 159.882 118.660 173.807 1.00 47.15  ? 255 VAL J CG2  1 
ATOM   26316 H H    . VAL J  1 255 ? 158.206 120.698 174.613 1.00 47.02  ? 255 VAL J H    1 
ATOM   26317 H HA   . VAL J  1 255 ? 158.327 118.439 175.929 1.00 46.67  ? 255 VAL J HA   1 
ATOM   26318 H HB   . VAL J  1 255 ? 160.449 120.122 175.109 1.00 47.20  ? 255 VAL J HB   1 
ATOM   26319 H HG11 . VAL J  1 255 ? 161.808 118.156 175.394 1.00 47.29  ? 255 VAL J HG11 1 
ATOM   26320 H HG12 . VAL J  1 255 ? 161.394 118.894 176.736 1.00 48.14  ? 255 VAL J HG12 1 
ATOM   26321 H HG13 . VAL J  1 255 ? 160.626 117.579 176.282 1.00 47.65  ? 255 VAL J HG13 1 
ATOM   26322 H HG21 . VAL J  1 255 ? 160.740 118.622 173.359 1.00 46.81  ? 255 VAL J HG21 1 
ATOM   26323 H HG22 . VAL J  1 255 ? 159.509 117.767 173.882 1.00 47.67  ? 255 VAL J HG22 1 
ATOM   26324 H HG23 . VAL J  1 255 ? 159.275 119.231 173.311 1.00 46.81  ? 255 VAL J HG23 1 
ATOM   26325 N N    . PHE J  1 256 ? 159.097 121.024 177.646 1.00 44.83  ? 256 PHE J N    1 
ATOM   26326 C CA   . PHE J  1 256 ? 159.257 121.510 179.015 1.00 49.21  ? 256 PHE J CA   1 
ATOM   26327 C C    . PHE J  1 256 ? 158.042 121.166 179.876 1.00 42.24  ? 256 PHE J C    1 
ATOM   26328 O O    . PHE J  1 256 ? 158.185 120.692 181.015 1.00 45.61  ? 256 PHE J O    1 
ATOM   26329 C CB   . PHE J  1 256 ? 159.516 123.019 178.971 1.00 49.42  ? 256 PHE J CB   1 
ATOM   26330 C CG   . PHE J  1 256 ? 159.248 123.739 180.259 1.00 46.83  ? 256 PHE J CG   1 
ATOM   26331 C CD1  . PHE J  1 256 ? 160.160 123.685 181.299 1.00 49.16  ? 256 PHE J CD1  1 
ATOM   26332 C CD2  . PHE J  1 256 ? 158.105 124.499 180.419 1.00 51.55  ? 256 PHE J CD2  1 
ATOM   26333 C CE1  . PHE J  1 256 ? 159.926 124.361 182.478 1.00 52.04  ? 256 PHE J CE1  1 
ATOM   26334 C CE2  . PHE J  1 256 ? 157.865 125.171 181.601 1.00 49.89  ? 256 PHE J CE2  1 
ATOM   26335 C CZ   . PHE J  1 256 ? 158.777 125.103 182.629 1.00 49.28  ? 256 PHE J CZ   1 
ATOM   26336 H H    . PHE J  1 256 ? 159.135 121.638 177.044 1.00 47.47  ? 256 PHE J H    1 
ATOM   26337 H HA   . PHE J  1 256 ? 160.033 121.084 179.411 1.00 48.71  ? 256 PHE J HA   1 
ATOM   26338 H HB2  . PHE J  1 256 ? 160.447 123.165 178.740 1.00 48.58  ? 256 PHE J HB2  1 
ATOM   26339 H HB3  . PHE J  1 256 ? 158.946 123.410 178.291 1.00 48.71  ? 256 PHE J HB3  1 
ATOM   26340 H HD1  . PHE J  1 256 ? 160.938 123.185 181.203 1.00 48.72  ? 256 PHE J HD1  1 
ATOM   26341 H HD2  . PHE J  1 256 ? 157.484 124.547 179.728 1.00 48.81  ? 256 PHE J HD2  1 
ATOM   26342 H HE1  . PHE J  1 256 ? 160.542 124.312 183.174 1.00 49.38  ? 256 PHE J HE1  1 
ATOM   26343 H HE2  . PHE J  1 256 ? 157.089 125.674 181.701 1.00 48.62  ? 256 PHE J HE2  1 
ATOM   26344 H HZ   . PHE J  1 256 ? 158.616 125.557 183.425 1.00 49.46  ? 256 PHE J HZ   1 
ATOM   26345 N N    . MET J  1 257 ? 156.835 121.397 179.353 1.00 40.35  ? 257 MET J N    1 
ATOM   26346 C CA   . MET J  1 257 ? 155.637 121.107 180.134 1.00 43.00  ? 257 MET J CA   1 
ATOM   26347 C C    . MET J  1 257 ? 155.495 119.618 180.428 1.00 42.39  ? 257 MET J C    1 
ATOM   26348 O O    . MET J  1 257 ? 155.114 119.230 181.543 1.00 46.24  ? 257 MET J O    1 
ATOM   26349 C CB   . MET J  1 257 ? 154.401 121.619 179.395 1.00 41.16  ? 257 MET J CB   1 
ATOM   26350 C CG   . MET J  1 257 ? 154.260 123.132 179.361 1.00 38.62  ? 257 MET J CG   1 
ATOM   26351 S SD   . MET J  1 257 ? 154.313 123.902 180.987 1.00 48.28  ? 257 MET J SD   1 
ATOM   26352 C CE   . MET J  1 257 ? 152.655 123.577 181.559 1.00 44.71  ? 257 MET J CE   1 
ATOM   26353 H H    . MET J  1 257 ? 156.688 121.711 178.565 1.00 44.76  ? 257 MET J H    1 
ATOM   26354 H HA   . MET J  1 257 ? 155.700 121.578 180.979 1.00 45.23  ? 257 MET J HA   1 
ATOM   26355 H HB2  . MET J  1 257 ? 154.439 121.308 178.476 1.00 44.04  ? 257 MET J HB2  1 
ATOM   26356 H HB3  . MET J  1 257 ? 153.610 121.260 179.828 1.00 43.47  ? 257 MET J HB3  1 
ATOM   26357 H HG2  . MET J  1 257 ? 154.985 123.503 178.834 1.00 43.22  ? 257 MET J HG2  1 
ATOM   26358 H HG3  . MET J  1 257 ? 153.411 123.359 178.955 1.00 43.27  ? 257 MET J HG3  1 
ATOM   26359 H HE1  . MET J  1 257 ? 152.547 123.956 182.445 1.00 44.37  ? 257 MET J HE1  1 
ATOM   26360 H HE2  . MET J  1 257 ? 152.024 123.986 180.946 1.00 44.72  ? 257 MET J HE2  1 
ATOM   26361 H HE3  . MET J  1 257 ? 152.513 122.619 181.590 1.00 44.39  ? 257 MET J HE3  1 
ATOM   26362 N N    . PHE J  1 258 ? 155.800 118.762 179.448 1.00 49.14  ? 258 PHE J N    1 
ATOM   26363 C CA   . PHE J  1 258 ? 155.759 117.326 179.715 1.00 49.79  ? 258 PHE J CA   1 
ATOM   26364 C C    . PHE J  1 258 ? 156.724 116.937 180.830 1.00 51.23  ? 258 PHE J C    1 
ATOM   26365 O O    . PHE J  1 258 ? 156.384 116.131 181.705 1.00 51.92  ? 258 PHE J O    1 
ATOM   26366 C CB   . PHE J  1 258 ? 156.070 116.530 178.451 1.00 49.31  ? 258 PHE J CB   1 
ATOM   26367 C CG   . PHE J  1 258 ? 155.539 115.126 178.484 1.00 53.24  ? 258 PHE J CG   1 
ATOM   26368 C CD1  . PHE J  1 258 ? 154.238 114.857 178.096 1.00 52.00  ? 258 PHE J CD1  1 
ATOM   26369 C CD2  . PHE J  1 258 ? 156.327 114.081 178.929 1.00 55.95  ? 258 PHE J CD2  1 
ATOM   26370 C CE1  . PHE J  1 258 ? 153.742 113.569 178.132 1.00 53.48  ? 258 PHE J CE1  1 
ATOM   26371 C CE2  . PHE J  1 258 ? 155.835 112.790 178.970 1.00 54.55  ? 258 PHE J CE2  1 
ATOM   26372 C CZ   . PHE J  1 258 ? 154.541 112.535 178.572 1.00 55.54  ? 258 PHE J CZ   1 
ATOM   26373 H H    . PHE J  1 258 ? 156.023 118.980 178.646 1.00 50.85  ? 258 PHE J H    1 
ATOM   26374 H HA   . PHE J  1 258 ? 154.864 117.087 180.002 1.00 51.22  ? 258 PHE J HA   1 
ATOM   26375 H HB2  . PHE J  1 258 ? 155.670 116.982 177.692 1.00 51.24  ? 258 PHE J HB2  1 
ATOM   26376 H HB3  . PHE J  1 258 ? 157.033 116.484 178.338 1.00 51.09  ? 258 PHE J HB3  1 
ATOM   26377 H HD1  . PHE J  1 258 ? 153.695 115.550 177.797 1.00 51.25  ? 258 PHE J HD1  1 
ATOM   26378 H HD2  . PHE J  1 258 ? 157.202 114.247 179.199 1.00 52.18  ? 258 PHE J HD2  1 
ATOM   26379 H HE1  . PHE J  1 258 ? 152.868 113.400 177.863 1.00 51.44  ? 258 PHE J HE1  1 
ATOM   26380 H HE2  . PHE J  1 258 ? 156.376 112.094 179.266 1.00 51.48  ? 258 PHE J HE2  1 
ATOM   26381 H HZ   . PHE J  1 258 ? 154.208 111.667 178.597 1.00 51.86  ? 258 PHE J HZ   1 
ATOM   26382 N N    . ALA J  1 259 ? 157.938 117.494 180.812 1.00 56.03  ? 259 ALA J N    1 
ATOM   26383 C CA   . ALA J  1 259 ? 158.918 117.156 181.844 1.00 53.19  ? 259 ALA J CA   1 
ATOM   26384 C C    . ALA J  1 259 ? 158.419 117.546 183.232 1.00 52.03  ? 259 ALA J C    1 
ATOM   26385 O O    . ALA J  1 259 ? 158.505 116.759 184.188 1.00 59.18  ? 259 ALA J O    1 
ATOM   26386 C CB   . ALA J  1 259 ? 160.251 117.839 181.543 1.00 54.99  ? 259 ALA J CB   1 
ATOM   26387 H H    . ALA J  1 259 ? 158.213 118.060 180.226 1.00 54.36  ? 259 ALA J H    1 
ATOM   26388 H HA   . ALA J  1 259 ? 159.064 116.197 181.837 1.00 54.14  ? 259 ALA J HA   1 
ATOM   26389 H HB1  . ALA J  1 259 ? 160.887 117.607 182.237 1.00 54.44  ? 259 ALA J HB1  1 
ATOM   26390 H HB2  . ALA J  1 259 ? 160.575 117.533 180.681 1.00 54.77  ? 259 ALA J HB2  1 
ATOM   26391 H HB3  . ALA J  1 259 ? 160.116 118.799 181.525 1.00 54.26  ? 259 ALA J HB3  1 
ATOM   26392 N N    . VAL J  1 260 ? 157.898 118.767 183.364 1.00 49.92  ? 260 VAL J N    1 
ATOM   26393 C CA   . VAL J  1 260 ? 157.406 119.218 184.667 1.00 52.60  ? 260 VAL J CA   1 
ATOM   26394 C C    . VAL J  1 260 ? 156.277 118.318 185.166 1.00 56.45  ? 260 VAL J C    1 
ATOM   26395 O O    . VAL J  1 260 ? 156.253 117.908 186.338 1.00 54.46  ? 260 VAL J O    1 
ATOM   26396 C CB   . VAL J  1 260 ? 156.960 120.688 184.594 1.00 51.07  ? 260 VAL J CB   1 
ATOM   26397 C CG1  . VAL J  1 260 ? 156.386 121.122 185.918 1.00 56.48  ? 260 VAL J CG1  1 
ATOM   26398 C CG2  . VAL J  1 260 ? 158.130 121.574 184.224 1.00 52.60  ? 260 VAL J CG2  1 
ATOM   26399 H H    . VAL J  1 260 ? 157.818 119.342 182.730 1.00 53.47  ? 260 VAL J H    1 
ATOM   26400 H HA   . VAL J  1 260 ? 158.133 119.164 185.308 1.00 53.76  ? 260 VAL J HA   1 
ATOM   26401 H HB   . VAL J  1 260 ? 156.275 120.785 183.915 1.00 53.50  ? 260 VAL J HB   1 
ATOM   26402 H HG11 . VAL J  1 260 ? 156.365 122.090 185.951 1.00 54.89  ? 260 VAL J HG11 1 
ATOM   26403 H HG12 . VAL J  1 260 ? 155.487 120.770 186.005 1.00 54.91  ? 260 VAL J HG12 1 
ATOM   26404 H HG13 . VAL J  1 260 ? 156.946 120.781 186.632 1.00 54.80  ? 260 VAL J HG13 1 
ATOM   26405 H HG21 . VAL J  1 260 ? 157.831 122.497 184.193 1.00 53.55  ? 260 VAL J HG21 1 
ATOM   26406 H HG22 . VAL J  1 260 ? 158.825 121.475 184.894 1.00 53.60  ? 260 VAL J HG22 1 
ATOM   26407 H HG23 . VAL J  1 260 ? 158.470 121.308 183.355 1.00 54.24  ? 260 VAL J HG23 1 
ATOM   26408 N N    . SER J  1 261 ? 155.312 118.011 184.297 1.00 56.06  ? 261 SER J N    1 
ATOM   26409 C CA   . SER J  1 261 ? 154.200 117.173 184.737 1.00 50.79  ? 261 SER J CA   1 
ATOM   26410 C C    . SER J  1 261 ? 154.666 115.774 185.129 1.00 48.88  ? 261 SER J C    1 
ATOM   26411 O O    . SER J  1 261 ? 154.132 115.178 186.074 1.00 54.65  ? 261 SER J O    1 
ATOM   26412 C CB   . SER J  1 261 ? 153.148 117.095 183.636 1.00 54.31  ? 261 SER J CB   1 
ATOM   26413 O OG   . SER J  1 261 ? 152.507 118.343 183.466 1.00 53.38  ? 261 SER J OG   1 
ATOM   26414 H H    . SER J  1 261 ? 155.278 118.265 183.476 1.00 53.45  ? 261 SER J H    1 
ATOM   26415 H HA   . SER J  1 261 ? 153.789 117.581 185.516 1.00 52.76  ? 261 SER J HA   1 
ATOM   26416 H HB2  . SER J  1 261 ? 153.579 116.843 182.805 1.00 52.94  ? 261 SER J HB2  1 
ATOM   26417 H HB3  . SER J  1 261 ? 152.486 116.431 183.882 1.00 53.17  ? 261 SER J HB3  1 
ATOM   26418 H HG   . SER J  1 261 ? 153.073 118.934 183.277 1.00 52.84  ? 261 SER J HG   1 
ATOM   26419 N N    . GLY J  1 262 ? 155.664 115.231 184.426 1.00 50.45  ? 262 GLY J N    1 
ATOM   26420 C CA   . GLY J  1 262 ? 156.232 113.958 184.845 1.00 52.53  ? 262 GLY J CA   1 
ATOM   26421 C C    . GLY J  1 262 ? 156.824 114.012 186.240 1.00 57.45  ? 262 GLY J C    1 
ATOM   26422 O O    . GLY J  1 262 ? 156.628 113.098 187.051 1.00 54.39  ? 262 GLY J O    1 
ATOM   26423 H H    . GLY J  1 262 ? 156.020 115.575 183.722 1.00 54.78  ? 262 GLY J H    1 
ATOM   26424 H HA2  . GLY J  1 262 ? 155.544 113.274 184.829 1.00 54.77  ? 262 GLY J HA2  1 
ATOM   26425 H HA3  . GLY J  1 262 ? 156.934 113.700 184.227 1.00 54.51  ? 262 GLY J HA3  1 
ATOM   26426 N N    . ILE J  1 263 ? 157.584 115.070 186.530 1.00 59.09  ? 263 ILE J N    1 
ATOM   26427 C CA   . ILE J  1 263 ? 158.128 115.234 187.878 1.00 57.25  ? 263 ILE J CA   1 
ATOM   26428 C C    . ILE J  1 263 ? 157.008 115.214 188.912 1.00 62.77  ? 263 ILE J C    1 
ATOM   26429 O O    . ILE J  1 263 ? 157.108 114.549 189.955 1.00 64.16  ? 263 ILE J O    1 
ATOM   26430 C CB   . ILE J  1 263 ? 158.961 116.524 187.976 1.00 60.63  ? 263 ILE J CB   1 
ATOM   26431 C CG1  . ILE J  1 263 ? 160.261 116.373 187.187 1.00 60.36  ? 263 ILE J CG1  1 
ATOM   26432 C CG2  . ILE J  1 263 ? 159.243 116.856 189.434 1.00 62.40  ? 263 ILE J CG2  1 
ATOM   26433 C CD1  . ILE J  1 263 ? 161.055 117.651 187.073 1.00 59.85  ? 263 ILE J CD1  1 
ATOM   26434 H H    . ILE J  1 263 ? 157.795 115.694 185.977 1.00 60.03  ? 263 ILE J H    1 
ATOM   26435 H HA   . ILE J  1 263 ? 158.717 114.487 188.067 1.00 59.85  ? 263 ILE J HA   1 
ATOM   26436 H HB   . ILE J  1 263 ? 158.449 117.252 187.588 1.00 60.47  ? 263 ILE J HB   1 
ATOM   26437 H HG12 . ILE J  1 263 ? 160.821 115.718 187.632 1.00 60.75  ? 263 ILE J HG12 1 
ATOM   26438 H HG13 . ILE J  1 263 ? 160.052 116.072 186.290 1.00 60.43  ? 263 ILE J HG13 1 
ATOM   26439 H HG21 . ILE J  1 263 ? 159.968 117.497 189.486 1.00 61.15  ? 263 ILE J HG21 1 
ATOM   26440 H HG22 . ILE J  1 263 ? 158.446 117.235 189.835 1.00 60.78  ? 263 ILE J HG22 1 
ATOM   26441 H HG23 . ILE J  1 263 ? 159.493 116.042 189.899 1.00 60.95  ? 263 ILE J HG23 1 
ATOM   26442 H HD11 . ILE J  1 263 ? 161.508 117.820 187.913 1.00 60.82  ? 263 ILE J HD11 1 
ATOM   26443 H HD12 . ILE J  1 263 ? 161.705 117.553 186.361 1.00 60.51  ? 263 ILE J HD12 1 
ATOM   26444 H HD13 . ILE J  1 263 ? 160.449 118.380 186.868 1.00 60.38  ? 263 ILE J HD13 1 
ATOM   26445 N N    . CYS J  1 264 ? 155.932 115.962 188.650 1.00 69.39  ? 264 CYS J N    1 
ATOM   26446 C CA   . CYS J  1 264 ? 154.835 116.026 189.616 1.00 63.58  ? 264 CYS J CA   1 
ATOM   26447 C C    . CYS J  1 264 ? 154.200 114.654 189.831 1.00 63.73  ? 264 CYS J C    1 
ATOM   26448 O O    . CYS J  1 264 ? 153.882 114.276 190.967 1.00 64.54  ? 264 CYS J O    1 
ATOM   26449 C CB   . CYS J  1 264 ? 153.781 117.022 189.137 1.00 63.83  ? 264 CYS J CB   1 
ATOM   26450 S SG   . CYS J  1 264 ? 153.958 118.686 189.792 1.00 71.73  ? 264 CYS J SG   1 
ATOM   26451 H H    . CYS J  1 264 ? 155.816 116.430 187.938 1.00 65.13  ? 264 CYS J H    1 
ATOM   26452 H HA   . CYS J  1 264 ? 155.179 116.335 190.468 1.00 64.60  ? 264 CYS J HA   1 
ATOM   26453 H HB2  . CYS J  1 264 ? 153.828 117.081 188.170 1.00 64.62  ? 264 CYS J HB2  1 
ATOM   26454 H HB3  . CYS J  1 264 ? 152.907 116.696 189.402 1.00 64.76  ? 264 CYS J HB3  1 
ATOM   26455 H HG   . CYS J  1 264 ? 153.082 119.381 189.357 1.00 65.18  ? 264 CYS J HG   1 
ATOM   26456 N N    . VAL J  1 265 ? 154.013 113.892 188.750 1.00 62.63  ? 265 VAL J N    1 
ATOM   26457 C CA   . VAL J  1 265 ? 153.455 112.547 188.879 1.00 62.40  ? 265 VAL J CA   1 
ATOM   26458 C C    . VAL J  1 265 ? 154.342 111.690 189.771 1.00 65.27  ? 265 VAL J C    1 
ATOM   26459 O O    . VAL J  1 265 ? 153.856 110.982 190.668 1.00 67.73  ? 265 VAL J O    1 
ATOM   26460 C CB   . VAL J  1 265 ? 153.263 111.906 187.492 1.00 61.74  ? 265 VAL J CB   1 
ATOM   26461 C CG1  . VAL J  1 265 ? 152.879 110.446 187.630 1.00 62.93  ? 265 VAL J CG1  1 
ATOM   26462 C CG2  . VAL J  1 265 ? 152.197 112.645 186.717 1.00 63.57  ? 265 VAL J CG2  1 
ATOM   26463 H H    . VAL J  1 265 ? 154.200 114.127 187.944 1.00 62.89  ? 265 VAL J H    1 
ATOM   26464 H HA   . VAL J  1 265 ? 152.584 112.609 189.300 1.00 63.14  ? 265 VAL J HA   1 
ATOM   26465 H HB   . VAL J  1 265 ? 154.095 111.958 186.996 1.00 62.40  ? 265 VAL J HB   1 
ATOM   26466 H HG11 . VAL J  1 265 ? 152.499 110.142 186.791 1.00 62.80  ? 265 VAL J HG11 1 
ATOM   26467 H HG12 . VAL J  1 265 ? 153.670 109.926 187.839 1.00 63.05  ? 265 VAL J HG12 1 
ATOM   26468 H HG13 . VAL J  1 265 ? 152.224 110.357 188.340 1.00 63.07  ? 265 VAL J HG13 1 
ATOM   26469 H HG21 . VAL J  1 265 ? 152.145 112.275 185.822 1.00 62.60  ? 265 VAL J HG21 1 
ATOM   26470 H HG22 . VAL J  1 265 ? 151.346 112.535 187.170 1.00 62.87  ? 265 VAL J HG22 1 
ATOM   26471 H HG23 . VAL J  1 265 ? 152.428 113.585 186.673 1.00 62.75  ? 265 VAL J HG23 1 
ATOM   26472 N N    . VAL J  1 266 ? 155.653 111.725 189.529 1.00 69.71  ? 266 VAL J N    1 
ATOM   26473 C CA   . VAL J  1 266 ? 156.571 110.911 190.323 1.00 66.03  ? 266 VAL J CA   1 
ATOM   26474 C C    . VAL J  1 266 ? 156.443 111.270 191.798 1.00 63.46  ? 266 VAL J C    1 
ATOM   26475 O O    . VAL J  1 266 ? 156.358 110.393 192.665 1.00 64.41  ? 266 VAL J O    1 
ATOM   26476 C CB   . VAL J  1 266 ? 158.017 111.083 189.822 1.00 66.37  ? 266 VAL J CB   1 
ATOM   26477 C CG1  . VAL J  1 266 ? 159.011 110.785 190.934 1.00 64.67  ? 266 VAL J CG1  1 
ATOM   26478 C CG2  . VAL J  1 266 ? 158.274 110.181 188.628 1.00 65.36  ? 266 VAL J CG2  1 
ATOM   26479 H H    . VAL J  1 266 ? 156.031 112.203 188.921 1.00 65.52  ? 266 VAL J H    1 
ATOM   26480 H HA   . VAL J  1 266 ? 156.330 109.978 190.222 1.00 65.08  ? 266 VAL J HA   1 
ATOM   26481 H HB   . VAL J  1 266 ? 158.147 112.001 189.539 1.00 65.88  ? 266 VAL J HB   1 
ATOM   26482 H HG11 . VAL J  1 266 ? 159.887 110.654 190.539 1.00 65.67  ? 266 VAL J HG11 1 
ATOM   26483 H HG12 . VAL J  1 266 ? 159.040 111.534 191.550 1.00 65.37  ? 266 VAL J HG12 1 
ATOM   26484 H HG13 . VAL J  1 266 ? 158.739 109.978 191.397 1.00 65.74  ? 266 VAL J HG13 1 
ATOM   26485 H HG21 . VAL J  1 266 ? 159.183 110.321 188.318 1.00 65.56  ? 266 VAL J HG21 1 
ATOM   26486 H HG22 . VAL J  1 266 ? 158.156 109.257 188.898 1.00 65.53  ? 266 VAL J HG22 1 
ATOM   26487 H HG23 . VAL J  1 266 ? 157.647 110.402 187.922 1.00 65.45  ? 266 VAL J HG23 1 
ATOM   26488 N N    . LEU J  1 267 ? 156.440 112.569 192.106 1.00 68.70  ? 267 LEU J N    1 
ATOM   26489 C CA   . LEU J  1 267 ? 156.401 112.990 193.505 1.00 72.96  ? 267 LEU J CA   1 
ATOM   26490 C C    . LEU J  1 267 ? 155.109 112.541 194.186 1.00 72.31  ? 267 LEU J C    1 
ATOM   26491 O O    . LEU J  1 267 ? 155.126 112.075 195.338 1.00 72.10  ? 267 LEU J O    1 
ATOM   26492 C CB   . LEU J  1 267 ? 156.564 114.506 193.608 1.00 71.44  ? 267 LEU J CB   1 
ATOM   26493 C CG   . LEU J  1 267 ? 157.987 115.045 193.431 1.00 70.64  ? 267 LEU J CG   1 
ATOM   26494 C CD1  . LEU J  1 267 ? 158.005 116.550 193.619 1.00 70.33  ? 267 LEU J CD1  1 
ATOM   26495 C CD2  . LEU J  1 267 ? 158.971 114.378 194.384 1.00 68.91  ? 267 LEU J CD2  1 
ATOM   26496 H H    . LEU J  1 267 ? 156.458 113.212 191.536 1.00 69.93  ? 267 LEU J H    1 
ATOM   26497 H HA   . LEU J  1 267 ? 157.136 112.569 193.976 1.00 70.92  ? 267 LEU J HA   1 
ATOM   26498 H HB2  . LEU J  1 267 ? 156.012 114.920 192.926 1.00 70.88  ? 267 LEU J HB2  1 
ATOM   26499 H HB3  . LEU J  1 267 ? 156.257 114.786 194.484 1.00 70.72  ? 267 LEU J HB3  1 
ATOM   26500 H HG   . LEU J  1 267 ? 158.282 114.856 192.526 1.00 70.62  ? 267 LEU J HG   1 
ATOM   26501 H HD11 . LEU J  1 267 ? 158.910 116.873 193.488 1.00 71.19  ? 267 LEU J HD11 1 
ATOM   26502 H HD12 . LEU J  1 267 ? 157.411 116.955 192.969 1.00 71.33  ? 267 LEU J HD12 1 
ATOM   26503 H HD13 . LEU J  1 267 ? 157.705 116.759 194.517 1.00 71.37  ? 267 LEU J HD13 1 
ATOM   26504 H HD21 . LEU J  1 267 ? 159.784 114.905 194.418 1.00 70.90  ? 267 LEU J HD21 1 
ATOM   26505 H HD22 . LEU J  1 267 ? 158.571 114.330 195.266 1.00 71.20  ? 267 LEU J HD22 1 
ATOM   26506 H HD23 . LEU J  1 267 ? 159.169 113.485 194.063 1.00 70.27  ? 267 LEU J HD23 1 
ATOM   26507 N N    . ASN J  1 268 ? 153.970 112.694 193.507 1.00 72.42  ? 268 ASN J N    1 
ATOM   26508 C CA   . ASN J  1 268 ? 152.713 112.293 194.132 1.00 71.29  ? 268 ASN J CA   1 
ATOM   26509 C C    . ASN J  1 268 ? 152.650 110.786 194.349 1.00 72.06  ? 268 ASN J C    1 
ATOM   26510 O O    . ASN J  1 268 ? 152.137 110.329 195.378 1.00 74.20  ? 268 ASN J O    1 
ATOM   26511 C CB   . ASN J  1 268 ? 151.520 112.752 193.292 1.00 71.87  ? 268 ASN J CB   1 
ATOM   26512 C CG   . ASN J  1 268 ? 151.407 114.257 193.211 1.00 74.72  ? 268 ASN J CG   1 
ATOM   26513 O OD1  . ASN J  1 268 ? 151.393 114.943 194.232 1.00 71.48  ? 268 ASN J OD1  1 
ATOM   26514 N ND2  . ASN J  1 268 ? 151.310 114.780 191.997 1.00 74.03  ? 268 ASN J ND2  1 
ATOM   26515 H H    . ASN J  1 268 ? 153.899 113.017 192.712 1.00 71.57  ? 268 ASN J H    1 
ATOM   26516 H HA   . ASN J  1 268 ? 152.645 112.720 195.000 1.00 71.89  ? 268 ASN J HA   1 
ATOM   26517 H HB2  . ASN J  1 268 ? 151.624 112.413 192.389 1.00 71.69  ? 268 ASN J HB2  1 
ATOM   26518 H HB3  . ASN J  1 268 ? 150.703 112.406 193.683 1.00 71.84  ? 268 ASN J HB3  1 
ATOM   26519 H HD21 . ASN J  1 268 ? 151.321 114.269 191.306 1.00 71.53  ? 268 ASN J HD21 1 
ATOM   26520 H HD22 . ASN J  1 268 ? 151.243 115.632 191.900 1.00 71.81  ? 268 ASN J HD22 1 
ATOM   26521 N N    . LEU J  1 269 ? 153.170 109.989 193.412 1.00 73.50  ? 269 LEU J N    1 
ATOM   26522 C CA   . LEU J  1 269 ? 153.235 108.555 193.685 1.00 72.60  ? 269 LEU J CA   1 
ATOM   26523 C C    . LEU J  1 269 ? 154.149 108.269 194.871 1.00 73.15  ? 269 LEU J C    1 
ATOM   26524 O O    . LEU J  1 269 ? 153.870 107.375 195.684 1.00 74.92  ? 269 LEU J O    1 
ATOM   26525 C CB   . LEU J  1 269 ? 153.706 107.797 192.446 1.00 73.09  ? 269 LEU J CB   1 
ATOM   26526 C CG   . LEU J  1 269 ? 152.637 107.583 191.376 1.00 73.30  ? 269 LEU J CG   1 
ATOM   26527 C CD1  . LEU J  1 269 ? 153.275 107.156 190.069 1.00 73.03  ? 269 LEU J CD1  1 
ATOM   26528 C CD2  . LEU J  1 269 ? 151.616 106.558 191.835 1.00 73.15  ? 269 LEU J CD2  1 
ATOM   26529 H H    . LEU J  1 269 ? 153.477 110.239 192.648 1.00 72.80  ? 269 LEU J H    1 
ATOM   26530 H HA   . LEU J  1 269 ? 152.347 108.239 193.912 1.00 72.72  ? 269 LEU J HA   1 
ATOM   26531 H HB2  . LEU J  1 269 ? 154.432 108.294 192.038 1.00 73.10  ? 269 LEU J HB2  1 
ATOM   26532 H HB3  . LEU J  1 269 ? 154.025 106.923 192.721 1.00 72.69  ? 269 LEU J HB3  1 
ATOM   26533 H HG   . LEU J  1 269 ? 152.171 108.419 191.223 1.00 72.71  ? 269 LEU J HG   1 
ATOM   26534 H HD11 . LEU J  1 269 ? 152.579 107.023 189.407 1.00 72.75  ? 269 LEU J HD11 1 
ATOM   26535 H HD12 . LEU J  1 269 ? 153.885 107.850 189.774 1.00 72.33  ? 269 LEU J HD12 1 
ATOM   26536 H HD13 . LEU J  1 269 ? 153.759 106.328 190.211 1.00 73.11  ? 269 LEU J HD13 1 
ATOM   26537 H HD21 . LEU J  1 269 ? 151.017 106.357 191.099 1.00 72.78  ? 269 LEU J HD21 1 
ATOM   26538 H HD22 . LEU J  1 269 ? 152.080 105.752 192.112 1.00 72.92  ? 269 LEU J HD22 1 
ATOM   26539 H HD23 . LEU J  1 269 ? 151.113 106.921 192.580 1.00 72.95  ? 269 LEU J HD23 1 
ATOM   26540 N N    . ALA J  1 270 ? 155.249 109.017 194.985 1.00 75.20  ? 270 ALA J N    1 
ATOM   26541 C CA   . ALA J  1 270 ? 156.139 108.859 196.130 1.00 76.07  ? 270 ALA J CA   1 
ATOM   26542 C C    . ALA J  1 270 ? 155.357 108.991 197.428 1.00 78.17  ? 270 ALA J C    1 
ATOM   26543 O O    . ALA J  1 270 ? 155.423 108.124 198.306 1.00 79.23  ? 270 ALA J O    1 
ATOM   26544 C CB   . ALA J  1 270 ? 157.273 109.883 196.070 1.00 75.78  ? 270 ALA J CB   1 
ATOM   26545 H H    . ALA J  1 270 ? 155.497 109.616 194.420 1.00 75.64  ? 270 ALA J H    1 
ATOM   26546 H HA   . ALA J  1 270 ? 156.532 107.973 196.106 1.00 76.03  ? 270 ALA J HA   1 
ATOM   26547 H HB1  . ALA J  1 270 ? 157.886 109.717 196.803 1.00 76.29  ? 270 ALA J HB1  1 
ATOM   26548 H HB2  . ALA J  1 270 ? 157.737 109.788 195.224 1.00 75.98  ? 270 ALA J HB2  1 
ATOM   26549 H HB3  . ALA J  1 270 ? 156.903 110.775 196.145 1.00 76.09  ? 270 ALA J HB3  1 
ATOM   26550 N N    . GLU J  1 271 ? 154.607 110.087 197.563 1.00 84.53  ? 271 GLU J N    1 
ATOM   26551 C CA   . GLU J  1 271 ? 153.911 110.344 198.824 1.00 85.69  ? 271 GLU J CA   1 
ATOM   26552 C C    . GLU J  1 271 ? 152.787 109.335 199.049 1.00 85.36  ? 271 GLU J C    1 
ATOM   26553 O O    . GLU J  1 271 ? 152.569 108.875 200.181 1.00 85.37  ? 271 GLU J O    1 
ATOM   26554 C CB   . GLU J  1 271 ? 153.363 111.769 198.838 1.00 86.00  ? 271 GLU J CB   1 
ATOM   26555 C CG   . GLU J  1 271 ? 152.824 112.209 200.189 1.00 85.33  ? 271 GLU J CG   1 
ATOM   26556 C CD   . GLU J  1 271 ? 151.791 113.309 200.078 1.00 87.05  ? 271 GLU J CD   1 
ATOM   26557 O OE1  . GLU J  1 271 ? 151.457 113.704 198.943 1.00 86.77  ? 271 GLU J OE1  1 
ATOM   26558 O OE2  . GLU J  1 271 ? 151.314 113.784 201.128 1.00 86.90  ? 271 GLU J OE2  1 
ATOM   26559 H H    . GLU J  1 271 ? 154.489 110.685 196.956 1.00 84.47  ? 271 GLU J H    1 
ATOM   26560 H HA   . GLU J  1 271 ? 154.542 110.258 199.556 1.00 85.30  ? 271 GLU J HA   1 
ATOM   26561 H HB2  . GLU J  1 271 ? 154.075 112.379 198.590 1.00 85.40  ? 271 GLU J HB2  1 
ATOM   26562 H HB3  . GLU J  1 271 ? 152.642 111.826 198.193 1.00 85.20  ? 271 GLU J HB3  1 
ATOM   26563 H HG2  . GLU J  1 271 ? 152.408 111.454 200.631 1.00 85.49  ? 271 GLU J HG2  1 
ATOM   26564 H HG3  . GLU J  1 271 ? 153.559 112.543 200.728 1.00 85.53  ? 271 GLU J HG3  1 
ATOM   26565 N N    . LEU J  1 272 ? 152.069 108.975 197.982 1.00 82.89  ? 272 LEU J N    1 
ATOM   26566 C CA   . LEU J  1 272 ? 151.042 107.944 198.093 1.00 82.32  ? 272 LEU J CA   1 
ATOM   26567 C C    . LEU J  1 272 ? 151.618 106.670 198.690 1.00 84.60  ? 272 LEU J C    1 
ATOM   26568 O O    . LEU J  1 272 ? 151.015 106.069 199.586 1.00 85.31  ? 272 LEU J O    1 
ATOM   26569 C CB   . LEU J  1 272 ? 150.420 107.665 196.728 1.00 82.52  ? 272 LEU J CB   1 
ATOM   26570 C CG   . LEU J  1 272 ? 149.176 106.777 196.762 1.00 82.87  ? 272 LEU J CG   1 
ATOM   26571 C CD1  . LEU J  1 272 ? 147.924 107.629 196.821 1.00 83.44  ? 272 LEU J CD1  1 
ATOM   26572 C CD2  . LEU J  1 272 ? 149.135 105.859 195.553 1.00 81.98  ? 272 LEU J CD2  1 
ATOM   26573 H H    . LEU J  1 272 ? 152.157 109.308 197.194 1.00 82.40  ? 272 LEU J H    1 
ATOM   26574 H HA   . LEU J  1 272 ? 150.341 108.261 198.684 1.00 82.73  ? 272 LEU J HA   1 
ATOM   26575 H HB2  . LEU J  1 272 ? 150.168 108.510 196.324 1.00 82.63  ? 272 LEU J HB2  1 
ATOM   26576 H HB3  . LEU J  1 272 ? 151.081 107.222 196.173 1.00 82.37  ? 272 LEU J HB3  1 
ATOM   26577 H HG   . LEU J  1 272 ? 149.199 106.224 197.557 1.00 82.82  ? 272 LEU J HG   1 
ATOM   26578 H HD11 . LEU J  1 272 ? 147.147 107.049 196.809 1.00 82.82  ? 272 LEU J HD11 1 
ATOM   26579 H HD12 . LEU J  1 272 ? 147.937 108.148 197.641 1.00 82.78  ? 272 LEU J HD12 1 
ATOM   26580 H HD13 . LEU J  1 272 ? 147.908 108.221 196.053 1.00 82.74  ? 272 LEU J HD13 1 
ATOM   26581 H HD21 . LEU J  1 272 ? 148.328 105.322 195.593 1.00 82.79  ? 272 LEU J HD21 1 
ATOM   26582 H HD22 . LEU J  1 272 ? 149.134 106.398 194.747 1.00 82.38  ? 272 LEU J HD22 1 
ATOM   26583 H HD23 . LEU J  1 272 ? 149.916 105.284 195.566 1.00 82.64  ? 272 LEU J HD23 1 
ATOM   26584 N N    . ASN J  1 273 ? 152.783 106.236 198.205 1.00 88.68  ? 273 ASN J N    1 
ATOM   26585 C CA   . ASN J  1 273 ? 153.374 105.015 198.742 1.00 87.55  ? 273 ASN J CA   1 
ATOM   26586 C C    . ASN J  1 273 ? 153.961 105.253 200.127 1.00 88.12  ? 273 ASN J C    1 
ATOM   26587 O O    . ASN J  1 273 ? 154.104 104.308 200.910 1.00 88.84  ? 273 ASN J O    1 
ATOM   26588 C CB   . ASN J  1 273 ? 154.451 104.481 197.801 1.00 88.73  ? 273 ASN J CB   1 
ATOM   26589 C CG   . ASN J  1 273 ? 154.564 102.971 197.843 1.00 89.53  ? 273 ASN J CG   1 
ATOM   26590 O OD1  . ASN J  1 273 ? 153.624 102.279 198.230 1.00 89.67  ? 273 ASN J OD1  1 
ATOM   26591 N ND2  . ASN J  1 273 ? 155.723 102.453 197.459 1.00 88.77  ? 273 ASN J ND2  1 
ATOM   26592 H H    . ASN J  1 273 ? 153.239 106.621 197.584 1.00 87.56  ? 273 ASN J H    1 
ATOM   26593 H HA   . ASN J  1 273 ? 152.679 104.344 198.825 1.00 87.86  ? 273 ASN J HA   1 
ATOM   26594 H HB2  . ASN J  1 273 ? 154.233 104.741 196.892 1.00 88.04  ? 273 ASN J HB2  1 
ATOM   26595 H HB3  . ASN J  1 273 ? 155.309 104.854 198.056 1.00 88.17  ? 273 ASN J HB3  1 
ATOM   26596 H HD21 . ASN J  1 273 ? 156.360 102.969 197.198 1.00 88.45  ? 273 ASN J HD21 1 
ATOM   26597 H HD22 . ASN J  1 273 ? 155.836 101.600 197.468 1.00 88.29  ? 273 ASN J HD22 1 
ATOM   26598 N N    . HIS J  1 274 ? 154.304 106.502 200.448 1.00 93.30  ? 274 HIS J N    1 
ATOM   26599 C CA   . HIS J  1 274 ? 154.795 106.801 201.788 1.00 94.11  ? 274 HIS J CA   1 
ATOM   26600 C C    . HIS J  1 274 ? 153.716 106.585 202.838 1.00 93.71  ? 274 HIS J C    1 
ATOM   26601 O O    . HIS J  1 274 ? 153.977 105.990 203.890 1.00 92.30  ? 274 HIS J O    1 
ATOM   26602 C CB   . HIS J  1 274 ? 155.302 108.237 201.879 1.00 95.00  ? 274 HIS J CB   1 
ATOM   26603 C CG   . HIS J  1 274 ? 155.286 108.780 203.274 1.00 96.12  ? 274 HIS J CG   1 
ATOM   26604 N ND1  . HIS J  1 274 ? 155.862 108.117 204.337 1.00 95.55  ? 274 HIS J ND1  1 
ATOM   26605 C CD2  . HIS J  1 274 ? 154.751 109.914 203.785 1.00 95.58  ? 274 HIS J CD2  1 
ATOM   26606 C CE1  . HIS J  1 274 ? 155.682 108.820 205.442 1.00 94.72  ? 274 HIS J CE1  1 
ATOM   26607 N NE2  . HIS J  1 274 ? 155.015 109.917 205.133 1.00 95.75  ? 274 HIS J NE2  1 
ATOM   26608 H H    . HIS J  1 274 ? 154.262 107.179 199.919 1.00 93.33  ? 274 HIS J H    1 
ATOM   26609 H HA   . HIS J  1 274 ? 155.535 106.209 201.992 1.00 94.04  ? 274 HIS J HA   1 
ATOM   26610 H HB2  . HIS J  1 274 ? 156.216 108.271 201.556 1.00 94.17  ? 274 HIS J HB2  1 
ATOM   26611 H HB3  . HIS J  1 274 ? 154.736 108.805 201.334 1.00 93.80  ? 274 HIS J HB3  1 
ATOM   26612 H HD2  . HIS J  1 274 ? 154.292 110.570 203.311 1.00 94.17  ? 274 HIS J HD2  1 
ATOM   26613 H HE1  . HIS J  1 274 ? 155.982 108.586 206.291 1.00 94.39  ? 274 HIS J HE1  1 
ATOM   26614 H HE2  . HIS J  1 274 ? 154.782 110.532 205.687 1.00 94.48  ? 274 HIS J HE2  1 
ATOM   26615 N N    . LEU J  1 275 ? 152.495 107.058 202.578 1.00 90.13  ? 275 LEU J N    1 
ATOM   26616 C CA   . LEU J  1 275 ? 151.428 106.819 203.550 1.00 90.09  ? 275 LEU J CA   1 
ATOM   26617 C C    . LEU J  1 275 ? 150.910 105.388 203.460 1.00 90.28  ? 275 LEU J C    1 
ATOM   26618 O O    . LEU J  1 275 ? 150.778 104.707 204.483 1.00 88.46  ? 275 LEU J O    1 
ATOM   26619 C CB   . LEU J  1 275 ? 150.290 107.828 203.365 1.00 89.28  ? 275 LEU J CB   1 
ATOM   26620 C CG   . LEU J  1 275 ? 149.300 107.672 202.208 1.00 91.49  ? 275 LEU J CG   1 
ATOM   26621 C CD1  . LEU J  1 275 ? 148.116 106.795 202.598 1.00 89.74  ? 275 LEU J CD1  1 
ATOM   26622 C CD2  . LEU J  1 275 ? 148.812 109.035 201.761 1.00 90.68  ? 275 LEU J CD2  1 
ATOM   26623 H H    . LEU J  1 275 ? 152.265 107.502 201.879 1.00 89.94  ? 275 LEU J H    1 
ATOM   26624 H HA   . LEU J  1 275 ? 151.786 106.945 204.442 1.00 90.13  ? 275 LEU J HA   1 
ATOM   26625 H HB2  . LEU J  1 275 ? 149.762 107.820 204.179 1.00 89.80  ? 275 LEU J HB2  1 
ATOM   26626 H HB3  . LEU J  1 275 ? 150.693 108.704 203.267 1.00 89.73  ? 275 LEU J HB3  1 
ATOM   26627 H HG   . LEU J  1 275 ? 149.752 107.257 201.457 1.00 89.96  ? 275 LEU J HG   1 
ATOM   26628 H HD11 . LEU J  1 275 ? 147.508 106.738 201.845 1.00 89.58  ? 275 LEU J HD11 1 
ATOM   26629 H HD12 . LEU J  1 275 ? 148.424 105.909 202.836 1.00 89.85  ? 275 LEU J HD12 1 
ATOM   26630 H HD13 . LEU J  1 275 ? 147.665 107.197 203.356 1.00 90.18  ? 275 LEU J HD13 1 
ATOM   26631 H HD21 . LEU J  1 275 ? 148.143 108.916 201.069 1.00 89.71  ? 275 LEU J HD21 1 
ATOM   26632 H HD22 . LEU J  1 275 ? 148.423 109.493 202.523 1.00 90.09  ? 275 LEU J HD22 1 
ATOM   26633 H HD23 . LEU J  1 275 ? 149.562 109.543 201.415 1.00 89.80  ? 275 LEU J HD23 1 
ATOM   26634 N N    . GLY J  1 276 ? 150.602 104.916 202.257 1.00 92.71  ? 276 GLY J N    1 
ATOM   26635 C CA   . GLY J  1 276 ? 150.264 103.518 202.061 1.00 92.86  ? 276 GLY J CA   1 
ATOM   26636 C C    . GLY J  1 276 ? 148.798 103.206 202.282 1.00 93.17  ? 276 GLY J C    1 
ATOM   26637 O O    . GLY J  1 276 ? 148.362 102.074 202.079 1.00 91.86  ? 276 GLY J O    1 
ATOM   26638 H H    . GLY J  1 276 ? 150.586 105.386 201.538 1.00 92.17  ? 276 GLY J H    1 
ATOM   26639 H HA2  . GLY J  1 276 ? 150.499 103.256 201.157 1.00 92.27  ? 276 GLY J HA2  1 
ATOM   26640 H HA3  . GLY J  1 276 ? 150.781 102.978 202.678 1.00 92.43  ? 276 GLY J HA3  1 
ATOM   26641 N N    . SER K  1 19  ? 183.998 143.969 204.557 1.00 110.09 ? 19  SER K N    1 
ATOM   26642 C CA   . SER K  1 19  ? 184.203 143.593 203.162 1.00 111.99 ? 19  SER K CA   1 
ATOM   26643 C C    . SER K  1 19  ? 183.129 142.610 202.703 1.00 111.56 ? 19  SER K C    1 
ATOM   26644 O O    . SER K  1 19  ? 182.562 142.753 201.619 1.00 110.54 ? 19  SER K O    1 
ATOM   26645 C CB   . SER K  1 19  ? 185.595 142.982 202.977 1.00 111.03 ? 19  SER K CB   1 
ATOM   26646 O OG   . SER K  1 19  ? 185.628 142.099 201.872 1.00 109.77 ? 19  SER K OG   1 
ATOM   26647 H HA   . SER K  1 19  ? 184.145 144.386 202.607 1.00 110.72 ? 19  SER K HA   1 
ATOM   26648 H HB2  . SER K  1 19  ? 186.234 143.697 202.828 1.00 110.56 ? 19  SER K HB2  1 
ATOM   26649 H HB3  . SER K  1 19  ? 185.831 142.492 203.780 1.00 110.61 ? 19  SER K HB3  1 
ATOM   26650 H HG   . SER K  1 19  ? 186.401 141.784 201.782 1.00 110.47 ? 19  SER K HG   1 
ATOM   26651 N N    . THR K  1 20  ? 182.857 141.612 203.543 1.00 107.65 ? 20  THR K N    1 
ATOM   26652 C CA   . THR K  1 20  ? 181.756 140.683 203.322 1.00 106.28 ? 20  THR K CA   1 
ATOM   26653 C C    . THR K  1 20  ? 180.402 141.288 203.664 1.00 106.38 ? 20  THR K C    1 
ATOM   26654 O O    . THR K  1 20  ? 179.373 140.732 203.267 1.00 106.11 ? 20  THR K O    1 
ATOM   26655 C CB   . THR K  1 20  ? 181.975 139.405 204.134 1.00 107.12 ? 20  THR K CB   1 
ATOM   26656 O OG1  . THR K  1 20  ? 181.576 139.618 205.494 1.00 106.71 ? 20  THR K OG1  1 
ATOM   26657 C CG2  . THR K  1 20  ? 183.441 139.004 204.094 1.00 107.19 ? 20  THR K CG2  1 
ATOM   26658 H H    . THR K  1 20  ? 183.303 141.460 204.262 1.00 106.77 ? 20  THR K H    1 
ATOM   26659 H HA   . THR K  1 20  ? 181.740 140.437 202.384 1.00 106.61 ? 20  THR K HA   1 
ATOM   26660 H HB   . THR K  1 20  ? 181.450 138.685 203.753 1.00 106.69 ? 20  THR K HB   1 
ATOM   26661 H HG1  . THR K  1 20  ? 181.712 138.922 205.945 1.00 106.56 ? 20  THR K HG1  1 
ATOM   26662 H HG21 . THR K  1 20  ? 183.533 138.056 204.258 1.00 106.69 ? 20  THR K HG21 1 
ATOM   26663 H HG22 . THR K  1 20  ? 183.816 139.209 203.225 1.00 106.67 ? 20  THR K HG22 1 
ATOM   26664 H HG23 . THR K  1 20  ? 183.936 139.491 204.773 1.00 106.75 ? 20  THR K HG23 1 
ATOM   26665 N N    . MET K  1 21  ? 180.382 142.397 204.403 1.00 108.19 ? 21  MET K N    1 
ATOM   26666 C CA   . MET K  1 21  ? 179.125 143.056 204.737 1.00 109.01 ? 21  MET K CA   1 
ATOM   26667 C C    . MET K  1 21  ? 178.493 143.692 203.504 1.00 107.07 ? 21  MET K C    1 
ATOM   26668 O O    . MET K  1 21  ? 177.309 143.476 203.220 1.00 105.02 ? 21  MET K O    1 
ATOM   26669 C CB   . MET K  1 21  ? 179.371 144.108 205.821 1.00 108.16 ? 21  MET K CB   1 
ATOM   26670 C CG   . MET K  1 21  ? 178.159 144.952 206.188 1.00 107.86 ? 21  MET K CG   1 
ATOM   26671 S SD   . MET K  1 21  ? 176.716 143.968 206.629 1.00 110.55 ? 21  MET K SD   1 
ATOM   26672 C CE   . MET K  1 21  ? 176.034 144.956 207.958 1.00 107.58 ? 21  MET K CE   1 
ATOM   26673 H H    . MET K  1 21  ? 181.079 142.785 204.722 1.00 107.49 ? 21  MET K H    1 
ATOM   26674 H HA   . MET K  1 21  ? 178.513 142.395 205.097 1.00 107.62 ? 21  MET K HA   1 
ATOM   26675 H HB2  . MET K  1 21  ? 179.667 143.655 206.626 1.00 107.48 ? 21  MET K HB2  1 
ATOM   26676 H HB3  . MET K  1 21  ? 180.066 144.711 205.514 1.00 107.50 ? 21  MET K HB3  1 
ATOM   26677 H HG2  . MET K  1 21  ? 178.384 145.506 206.952 1.00 107.41 ? 21  MET K HG2  1 
ATOM   26678 H HG3  . MET K  1 21  ? 177.922 145.513 205.434 1.00 107.54 ? 21  MET K HG3  1 
ATOM   26679 H HE1  . MET K  1 21  ? 175.239 144.518 208.300 1.00 107.49 ? 21  MET K HE1  1 
ATOM   26680 H HE2  . MET K  1 21  ? 176.696 145.037 208.661 1.00 107.45 ? 21  MET K HE2  1 
ATOM   26681 H HE3  . MET K  1 21  ? 175.807 145.834 207.614 1.00 107.44 ? 21  MET K HE3  1 
ATOM   26682 N N    . ILE K  1 22  ? 179.270 144.478 202.754 1.00 102.13 ? 22  ILE K N    1 
ATOM   26683 C CA   . ILE K  1 22  ? 178.734 145.170 201.587 1.00 102.91 ? 22  ILE K CA   1 
ATOM   26684 C C    . ILE K  1 22  ? 178.395 144.213 200.450 1.00 102.15 ? 22  ILE K C    1 
ATOM   26685 O O    . ILE K  1 22  ? 177.581 144.557 199.581 1.00 101.19 ? 22  ILE K O    1 
ATOM   26686 C CB   . ILE K  1 22  ? 179.727 146.237 201.086 1.00 102.81 ? 22  ILE K CB   1 
ATOM   26687 C CG1  . ILE K  1 22  ? 181.112 145.623 200.847 1.00 102.40 ? 22  ILE K CG1  1 
ATOM   26688 C CG2  . ILE K  1 22  ? 179.825 147.381 202.085 1.00 101.02 ? 22  ILE K CG2  1 
ATOM   26689 C CD1  . ILE K  1 22  ? 182.142 146.613 200.353 1.00 102.14 ? 22  ILE K CD1  1 
ATOM   26690 H H    . ILE K  1 22  ? 180.101 144.624 202.912 1.00 102.25 ? 22  ILE K H    1 
ATOM   26691 H HA   . ILE K  1 22  ? 177.917 145.625 201.844 1.00 102.18 ? 22  ILE K HA   1 
ATOM   26692 H HB   . ILE K  1 22  ? 179.400 146.591 200.245 1.00 102.11 ? 22  ILE K HB   1 
ATOM   26693 H HG12 . ILE K  1 22  ? 181.449 145.254 201.677 1.00 102.28 ? 22  ILE K HG12 1 
ATOM   26694 H HG13 . ILE K  1 22  ? 181.033 144.921 200.183 1.00 101.94 ? 22  ILE K HG13 1 
ATOM   26695 H HG21 . ILE K  1 22  ? 180.288 148.126 201.672 1.00 101.82 ? 22  ILE K HG21 1 
ATOM   26696 H HG22 . ILE K  1 22  ? 178.929 147.651 202.340 1.00 101.78 ? 22  ILE K HG22 1 
ATOM   26697 H HG23 . ILE K  1 22  ? 180.313 147.078 202.867 1.00 101.83 ? 22  ILE K HG23 1 
ATOM   26698 H HD11 . ILE K  1 22  ? 182.933 146.128 200.069 1.00 101.89 ? 22  ILE K HD11 1 
ATOM   26699 H HD12 . ILE K  1 22  ? 181.771 147.108 199.606 1.00 101.97 ? 22  ILE K HD12 1 
ATOM   26700 H HD13 . ILE K  1 22  ? 182.369 147.220 201.073 1.00 102.08 ? 22  ILE K HD13 1 
ATOM   26701 N N    . GLY K  1 23  ? 179.059 143.057 200.381 1.00 96.52  ? 23  GLY K N    1 
ATOM   26702 C CA   . GLY K  1 23  ? 178.814 142.145 199.275 1.00 94.45  ? 23  GLY K CA   1 
ATOM   26703 C C    . GLY K  1 23  ? 177.361 141.720 199.173 1.00 95.18  ? 23  GLY K C    1 
ATOM   26704 O O    . GLY K  1 23  ? 176.797 141.659 198.077 1.00 94.67  ? 23  GLY K O    1 
ATOM   26705 H H    . GLY K  1 23  ? 179.644 142.786 200.951 1.00 96.25  ? 23  GLY K H    1 
ATOM   26706 H HA2  . GLY K  1 23  ? 179.065 142.575 198.443 1.00 95.31  ? 23  GLY K HA2  1 
ATOM   26707 H HA3  . GLY K  1 23  ? 179.359 141.350 199.387 1.00 95.47  ? 23  GLY K HA3  1 
ATOM   26708 N N    . ARG K  1 24  ? 176.722 141.460 200.317 1.00 97.98  ? 24  ARG K N    1 
ATOM   26709 C CA   . ARG K  1 24  ? 175.314 141.078 200.306 1.00 97.90  ? 24  ARG K CA   1 
ATOM   26710 C C    . ARG K  1 24  ? 174.449 142.220 199.792 1.00 98.26  ? 24  ARG K C    1 
ATOM   26711 O O    . ARG K  1 24  ? 173.518 142.010 199.000 1.00 98.32  ? 24  ARG K O    1 
ATOM   26712 C CB   . ARG K  1 24  ? 174.883 140.683 201.720 1.00 98.17  ? 24  ARG K CB   1 
ATOM   26713 C CG   . ARG K  1 24  ? 173.559 139.952 201.816 1.00 99.63  ? 24  ARG K CG   1 
ATOM   26714 C CD   . ARG K  1 24  ? 173.695 138.492 201.423 1.00 100.55 ? 24  ARG K CD   1 
ATOM   26715 N NE   . ARG K  1 24  ? 174.507 137.752 202.383 1.00 100.60 ? 24  ARG K NE   1 
ATOM   26716 C CZ   . ARG K  1 24  ? 174.051 137.242 203.520 1.00 100.07 ? 24  ARG K CZ   1 
ATOM   26717 N NH1  . ARG K  1 24  ? 172.787 137.379 203.886 1.00 99.53  ? 24  ARG K NH1  1 
ATOM   26718 N NH2  . ARG K  1 24  ? 174.888 136.578 204.313 1.00 98.97  ? 24  ARG K NH2  1 
ATOM   26719 H H    . ARG K  1 24  ? 177.077 141.498 201.099 1.00 98.63  ? 24  ARG K H    1 
ATOM   26720 H HA   . ARG K  1 24  ? 175.191 140.314 199.722 1.00 98.64  ? 24  ARG K HA   1 
ATOM   26721 H HB2  . ARG K  1 24  ? 175.565 140.107 202.099 1.00 98.56  ? 24  ARG K HB2  1 
ATOM   26722 H HB3  . ARG K  1 24  ? 174.810 141.490 202.254 1.00 98.61  ? 24  ARG K HB3  1 
ATOM   26723 H HG2  . ARG K  1 24  ? 173.238 139.990 202.731 1.00 98.56  ? 24  ARG K HG2  1 
ATOM   26724 H HG3  . ARG K  1 24  ? 172.918 140.368 201.219 1.00 98.83  ? 24  ARG K HG3  1 
ATOM   26725 H HD2  . ARG K  1 24  ? 172.814 138.086 201.387 1.00 98.85  ? 24  ARG K HD2  1 
ATOM   26726 H HD3  . ARG K  1 24  ? 174.125 138.434 200.556 1.00 98.71  ? 24  ARG K HD3  1 
ATOM   26727 H HE   . ARG K  1 24  ? 175.343 137.655 202.208 1.00 98.66  ? 24  ARG K HE   1 
ATOM   26728 H HH11 . ARG K  1 24  ? 172.236 137.807 203.384 1.00 98.63  ? 24  ARG K HH11 1 
ATOM   26729 H HH12 . ARG K  1 24  ? 172.517 137.040 204.629 1.00 98.67  ? 24  ARG K HH12 1 
ATOM   26730 H HH21 . ARG K  1 24  ? 175.712 136.482 204.086 1.00 98.76  ? 24  ARG K HH21 1 
ATOM   26731 H HH22 . ARG K  1 24  ? 174.604 136.243 205.053 1.00 98.50  ? 24  ARG K HH22 1 
ATOM   26732 N N    . ILE K  1 25  ? 174.763 143.443 200.222 1.00 96.58  ? 25  ILE K N    1 
ATOM   26733 C CA   . ILE K  1 25  ? 173.974 144.605 199.834 1.00 96.12  ? 25  ILE K CA   1 
ATOM   26734 C C    . ILE K  1 25  ? 174.056 144.806 198.330 1.00 96.11  ? 25  ILE K C    1 
ATOM   26735 O O    . ILE K  1 25  ? 173.041 145.027 197.652 1.00 94.34  ? 25  ILE K O    1 
ATOM   26736 C CB   . ILE K  1 25  ? 174.468 145.846 200.598 1.00 96.90  ? 25  ILE K CB   1 
ATOM   26737 C CG1  . ILE K  1 25  ? 173.890 145.851 202.014 1.00 98.51  ? 25  ILE K CG1  1 
ATOM   26738 C CG2  . ILE K  1 25  ? 174.101 147.123 199.844 1.00 96.23  ? 25  ILE K CG2  1 
ATOM   26739 C CD1  . ILE K  1 25  ? 174.440 146.946 202.896 1.00 98.14  ? 25  ILE K CD1  1 
ATOM   26740 H H    . ILE K  1 25  ? 175.427 143.624 200.737 1.00 96.82  ? 25  ILE K H    1 
ATOM   26741 H HA   . ILE K  1 25  ? 173.046 144.453 200.070 1.00 96.51  ? 25  ILE K HA   1 
ATOM   26742 H HB   . ILE K  1 25  ? 175.435 145.800 200.664 1.00 96.70  ? 25  ILE K HB   1 
ATOM   26743 H HG12 . ILE K  1 25  ? 172.930 145.973 201.958 1.00 96.69  ? 25  ILE K HG12 1 
ATOM   26744 H HG13 . ILE K  1 25  ? 174.090 145.002 202.438 1.00 96.83  ? 25  ILE K HG13 1 
ATOM   26745 H HG21 . ILE K  1 25  ? 174.199 147.884 200.435 1.00 96.71  ? 25  ILE K HG21 1 
ATOM   26746 H HG22 . ILE K  1 25  ? 174.695 147.228 199.083 1.00 96.47  ? 25  ILE K HG22 1 
ATOM   26747 H HG23 . ILE K  1 25  ? 173.180 147.060 199.543 1.00 96.40  ? 25  ILE K HG23 1 
ATOM   26748 H HD11 . ILE K  1 25  ? 174.272 146.716 203.823 1.00 96.65  ? 25  ILE K HD11 1 
ATOM   26749 H HD12 . ILE K  1 25  ? 175.394 147.023 202.743 1.00 96.86  ? 25  ILE K HD12 1 
ATOM   26750 H HD13 . ILE K  1 25  ? 174.002 147.782 202.676 1.00 96.60  ? 25  ILE K HD13 1 
ATOM   26751 N N    . LEU K  1 26  ? 175.262 144.676 197.776 1.00 88.28  ? 26  LEU K N    1 
ATOM   26752 C CA   . LEU K  1 26  ? 175.415 144.902 196.347 1.00 87.45  ? 26  LEU K CA   1 
ATOM   26753 C C    . LEU K  1 26  ? 174.822 143.757 195.541 1.00 86.32  ? 26  LEU K C    1 
ATOM   26754 O O    . LEU K  1 26  ? 174.296 143.979 194.447 1.00 88.22  ? 26  LEU K O    1 
ATOM   26755 C CB   . LEU K  1 26  ? 176.892 145.079 195.999 1.00 87.70  ? 26  LEU K CB   1 
ATOM   26756 C CG   . LEU K  1 26  ? 177.619 146.293 196.580 1.00 89.29  ? 26  LEU K CG   1 
ATOM   26757 C CD1  . LEU K  1 26  ? 179.026 146.375 196.013 1.00 88.41  ? 26  LEU K CD1  1 
ATOM   26758 C CD2  . LEU K  1 26  ? 176.859 147.581 196.309 1.00 88.08  ? 26  LEU K CD2  1 
ATOM   26759 H H    . LEU K  1 26  ? 175.984 144.465 198.194 1.00 88.77  ? 26  LEU K H    1 
ATOM   26760 H HA   . LEU K  1 26  ? 174.942 145.713 196.102 1.00 88.24  ? 26  LEU K HA   1 
ATOM   26761 H HB2  . LEU K  1 26  ? 177.368 144.293 196.309 1.00 88.25  ? 26  LEU K HB2  1 
ATOM   26762 H HB3  . LEU K  1 26  ? 176.968 145.138 195.034 1.00 87.83  ? 26  LEU K HB3  1 
ATOM   26763 H HG   . LEU K  1 26  ? 177.691 146.187 197.541 1.00 88.53  ? 26  LEU K HG   1 
ATOM   26764 H HD11 . LEU K  1 26  ? 179.475 147.146 196.393 1.00 88.14  ? 26  LEU K HD11 1 
ATOM   26765 H HD12 . LEU K  1 26  ? 179.506 145.564 196.242 1.00 88.22  ? 26  LEU K HD12 1 
ATOM   26766 H HD13 . LEU K  1 26  ? 178.972 146.465 195.049 1.00 87.90  ? 26  LEU K HD13 1 
ATOM   26767 H HD21 . LEU K  1 26  ? 176.643 147.628 195.365 1.00 87.78  ? 26  LEU K HD21 1 
ATOM   26768 H HD22 . LEU K  1 26  ? 177.418 148.333 196.559 1.00 87.88  ? 26  LEU K HD22 1 
ATOM   26769 H HD23 . LEU K  1 26  ? 176.045 147.585 196.836 1.00 88.08  ? 26  LEU K HD23 1 
ATOM   26770 N N    . LEU K  1 27  ? 174.872 142.528 196.060 1.00 76.77  ? 27  LEU K N    1 
ATOM   26771 C CA   . LEU K  1 27  ? 174.226 141.433 195.345 1.00 77.65  ? 27  LEU K CA   1 
ATOM   26772 C C    . LEU K  1 27  ? 172.723 141.661 195.252 1.00 77.48  ? 27  LEU K C    1 
ATOM   26773 O O    . LEU K  1 27  ? 172.117 141.502 194.182 1.00 78.60  ? 27  LEU K O    1 
ATOM   26774 C CB   . LEU K  1 27  ? 174.537 140.109 196.043 1.00 77.11  ? 27  LEU K CB   1 
ATOM   26775 C CG   . LEU K  1 27  ? 174.109 138.831 195.320 1.00 78.75  ? 27  LEU K CG   1 
ATOM   26776 C CD1  . LEU K  1 27  ? 174.669 138.770 193.906 1.00 77.03  ? 27  LEU K CD1  1 
ATOM   26777 C CD2  . LEU K  1 27  ? 174.549 137.620 196.116 1.00 76.90  ? 27  LEU K CD2  1 
ATOM   26778 H H    . LEU K  1 27  ? 175.259 142.310 196.797 1.00 79.07  ? 27  LEU K H    1 
ATOM   26779 H HA   . LEU K  1 27  ? 174.584 141.396 194.444 1.00 78.14  ? 27  LEU K HA   1 
ATOM   26780 H HB2  . LEU K  1 27  ? 175.497 140.055 196.175 1.00 78.13  ? 27  LEU K HB2  1 
ATOM   26781 H HB3  . LEU K  1 27  ? 174.095 140.112 196.906 1.00 78.39  ? 27  LEU K HB3  1 
ATOM   26782 H HG   . LEU K  1 27  ? 173.141 138.813 195.260 1.00 77.89  ? 27  LEU K HG   1 
ATOM   26783 H HD11 . LEU K  1 27  ? 174.513 137.884 193.544 1.00 77.30  ? 27  LEU K HD11 1 
ATOM   26784 H HD12 . LEU K  1 27  ? 174.221 139.433 193.358 1.00 77.48  ? 27  LEU K HD12 1 
ATOM   26785 H HD13 . LEU K  1 27  ? 175.622 138.952 193.935 1.00 77.74  ? 27  LEU K HD13 1 
ATOM   26786 H HD21 . LEU K  1 27  ? 174.263 136.817 195.653 1.00 77.64  ? 27  LEU K HD21 1 
ATOM   26787 H HD22 . LEU K  1 27  ? 175.516 137.629 196.194 1.00 77.59  ? 27  LEU K HD22 1 
ATOM   26788 H HD23 . LEU K  1 27  ? 174.144 137.656 196.997 1.00 77.81  ? 27  LEU K HD23 1 
ATOM   26789 N N    . THR K  1 28  ? 172.106 142.064 196.368 1.00 74.72  ? 28  THR K N    1 
ATOM   26790 C CA   . THR K  1 28  ? 170.672 142.339 196.360 1.00 75.41  ? 28  THR K CA   1 
ATOM   26791 C C    . THR K  1 28  ? 170.326 143.483 195.415 1.00 76.37  ? 28  THR K C    1 
ATOM   26792 O O    . THR K  1 28  ? 169.340 143.411 194.664 1.00 76.86  ? 28  THR K O    1 
ATOM   26793 C CB   . THR K  1 28  ? 170.196 142.652 197.778 1.00 77.39  ? 28  THR K CB   1 
ATOM   26794 O OG1  . THR K  1 28  ? 170.313 141.482 198.595 1.00 77.16  ? 28  THR K OG1  1 
ATOM   26795 C CG2  . THR K  1 28  ? 168.750 143.116 197.773 1.00 75.35  ? 28  THR K CG2  1 
ATOM   26796 H H    . THR K  1 28  ? 172.489 142.182 197.129 1.00 77.35  ? 28  THR K H    1 
ATOM   26797 H HA   . THR K  1 28  ? 170.202 141.547 196.055 1.00 76.30  ? 28  THR K HA   1 
ATOM   26798 H HB   . THR K  1 28  ? 170.743 143.360 198.151 1.00 77.01  ? 28  THR K HB   1 
ATOM   26799 H HG1  . THR K  1 28  ? 169.839 140.862 198.281 1.00 76.10  ? 28  THR K HG1  1 
ATOM   26800 H HG21 . THR K  1 28  ? 168.376 143.039 198.664 1.00 75.94  ? 28  THR K HG21 1 
ATOM   26801 H HG22 . THR K  1 28  ? 168.696 144.043 197.490 1.00 76.29  ? 28  THR K HG22 1 
ATOM   26802 H HG23 . THR K  1 28  ? 168.227 142.569 197.166 1.00 76.13  ? 28  THR K HG23 1 
ATOM   26803 N N    . VAL K  1 29  ? 171.167 144.520 195.387 1.00 77.33  ? 29  VAL K N    1 
ATOM   26804 C CA   . VAL K  1 29  ? 170.870 145.673 194.543 1.00 78.82  ? 29  VAL K CA   1 
ATOM   26805 C C    . VAL K  1 29  ? 171.008 145.307 193.074 1.00 75.90  ? 29  VAL K C    1 
ATOM   26806 O O    . VAL K  1 29  ? 170.189 145.711 192.241 1.00 75.88  ? 29  VAL K O    1 
ATOM   26807 C CB   . VAL K  1 29  ? 171.777 146.855 194.928 1.00 78.86  ? 29  VAL K CB   1 
ATOM   26808 C CG1  . VAL K  1 29  ? 171.719 147.946 193.873 1.00 76.83  ? 29  VAL K CG1  1 
ATOM   26809 C CG2  . VAL K  1 29  ? 171.375 147.403 196.284 1.00 78.68  ? 29  VAL K CG2  1 
ATOM   26810 H H    . VAL K  1 29  ? 171.899 144.578 195.836 1.00 77.91  ? 29  VAL K H    1 
ATOM   26811 H HA   . VAL K  1 29  ? 169.951 145.943 194.696 1.00 77.76  ? 29  VAL K HA   1 
ATOM   26812 H HB   . VAL K  1 29  ? 172.695 146.544 194.990 1.00 78.18  ? 29  VAL K HB   1 
ATOM   26813 H HG11 . VAL K  1 29  ? 172.063 148.769 194.254 1.00 77.46  ? 29  VAL K HG11 1 
ATOM   26814 H HG12 . VAL K  1 29  ? 172.262 147.684 193.113 1.00 77.64  ? 29  VAL K HG12 1 
ATOM   26815 H HG13 . VAL K  1 29  ? 170.798 148.070 193.599 1.00 77.44  ? 29  VAL K HG13 1 
ATOM   26816 H HG21 . VAL K  1 29  ? 172.005 148.092 196.546 1.00 78.18  ? 29  VAL K HG21 1 
ATOM   26817 H HG22 . VAL K  1 29  ? 170.484 147.777 196.220 1.00 77.60  ? 29  VAL K HG22 1 
ATOM   26818 H HG23 . VAL K  1 29  ? 171.385 146.681 196.932 1.00 78.34  ? 29  VAL K HG23 1 
ATOM   26819 N N    . VAL K  1 30  ? 172.025 144.514 192.734 1.00 67.97  ? 30  VAL K N    1 
ATOM   26820 C CA   . VAL K  1 30  ? 172.221 144.112 191.347 1.00 67.62  ? 30  VAL K CA   1 
ATOM   26821 C C    . VAL K  1 30  ? 171.054 143.257 190.877 1.00 67.18  ? 30  VAL K C    1 
ATOM   26822 O O    . VAL K  1 30  ? 170.540 143.434 189.762 1.00 69.74  ? 30  VAL K O    1 
ATOM   26823 C CB   . VAL K  1 30  ? 173.564 143.374 191.198 1.00 68.33  ? 30  VAL K CB   1 
ATOM   26824 C CG1  . VAL K  1 30  ? 173.623 142.630 189.882 1.00 68.21  ? 30  VAL K CG1  1 
ATOM   26825 C CG2  . VAL K  1 30  ? 174.718 144.353 191.309 1.00 68.56  ? 30  VAL K CG2  1 
ATOM   26826 H H    . VAL K  1 30  ? 172.606 144.197 193.283 1.00 69.79  ? 30  VAL K H    1 
ATOM   26827 H HA   . VAL K  1 30  ? 172.253 144.906 190.791 1.00 68.82  ? 30  VAL K HA   1 
ATOM   26828 H HB   . VAL K  1 30  ? 173.650 142.726 191.914 1.00 68.89  ? 30  VAL K HB   1 
ATOM   26829 H HG11 . VAL K  1 30  ? 174.543 142.384 189.701 1.00 68.42  ? 30  VAL K HG11 1 
ATOM   26830 H HG12 . VAL K  1 30  ? 173.076 141.831 189.940 1.00 68.71  ? 30  VAL K HG12 1 
ATOM   26831 H HG13 . VAL K  1 30  ? 173.293 143.208 189.176 1.00 68.39  ? 30  VAL K HG13 1 
ATOM   26832 H HG21 . VAL K  1 30  ? 175.554 143.860 191.279 1.00 68.46  ? 30  VAL K HG21 1 
ATOM   26833 H HG22 . VAL K  1 30  ? 174.675 144.978 190.569 1.00 68.45  ? 30  VAL K HG22 1 
ATOM   26834 H HG23 . VAL K  1 30  ? 174.647 144.830 192.150 1.00 69.26  ? 30  VAL K HG23 1 
ATOM   26835 N N    . VAL K  1 31  ? 170.614 142.315 191.716 1.00 63.38  ? 31  VAL K N    1 
ATOM   26836 C CA   . VAL K  1 31  ? 169.495 141.455 191.339 1.00 63.34  ? 31  VAL K CA   1 
ATOM   26837 C C    . VAL K  1 31  ? 168.243 142.286 191.075 1.00 63.73  ? 31  VAL K C    1 
ATOM   26838 O O    . VAL K  1 31  ? 167.555 142.103 190.058 1.00 64.37  ? 31  VAL K O    1 
ATOM   26839 C CB   . VAL K  1 31  ? 169.251 140.394 192.427 1.00 64.28  ? 31  VAL K CB   1 
ATOM   26840 C CG1  . VAL K  1 31  ? 167.856 139.803 192.299 1.00 63.93  ? 31  VAL K CG1  1 
ATOM   26841 C CG2  . VAL K  1 31  ? 170.303 139.306 192.344 1.00 62.38  ? 31  VAL K CG2  1 
ATOM   26842 H H    . VAL K  1 31  ? 170.942 142.157 192.496 1.00 65.45  ? 31  VAL K H    1 
ATOM   26843 H HA   . VAL K  1 31  ? 169.723 140.991 190.519 1.00 64.23  ? 31  VAL K HA   1 
ATOM   26844 H HB   . VAL K  1 31  ? 169.322 140.812 193.299 1.00 64.97  ? 31  VAL K HB   1 
ATOM   26845 H HG11 . VAL K  1 31  ? 167.824 138.968 192.791 1.00 64.06  ? 31  VAL K HG11 1 
ATOM   26846 H HG12 . VAL K  1 31  ? 167.209 140.425 192.668 1.00 64.11  ? 31  VAL K HG12 1 
ATOM   26847 H HG13 . VAL K  1 31  ? 167.666 139.638 191.362 1.00 64.58  ? 31  VAL K HG13 1 
ATOM   26848 H HG21 . VAL K  1 31  ? 170.141 138.655 193.045 1.00 64.34  ? 31  VAL K HG21 1 
ATOM   26849 H HG22 . VAL K  1 31  ? 170.246 138.879 191.475 1.00 64.38  ? 31  VAL K HG22 1 
ATOM   26850 H HG23 . VAL K  1 31  ? 171.179 139.705 192.459 1.00 64.33  ? 31  VAL K HG23 1 
ATOM   26851 N N    . ILE K  1 32  ? 167.927 143.217 191.981 1.00 64.15  ? 32  ILE K N    1 
ATOM   26852 C CA   . ILE K  1 32  ? 166.714 144.011 191.798 1.00 63.45  ? 32  ILE K CA   1 
ATOM   26853 C C    . ILE K  1 32  ? 166.822 144.886 190.554 1.00 62.77  ? 32  ILE K C    1 
ATOM   26854 O O    . ILE K  1 32  ? 165.848 145.056 189.810 1.00 63.31  ? 32  ILE K O    1 
ATOM   26855 C CB   . ILE K  1 32  ? 166.421 144.850 193.054 1.00 66.51  ? 32  ILE K CB   1 
ATOM   26856 C CG1  . ILE K  1 32  ? 166.206 143.944 194.269 1.00 66.44  ? 32  ILE K CG1  1 
ATOM   26857 C CG2  . ILE K  1 32  ? 165.197 145.722 192.836 1.00 62.40  ? 32  ILE K CG2  1 
ATOM   26858 C CD1  . ILE K  1 32  ? 166.467 144.627 195.591 1.00 65.03  ? 32  ILE K CD1  1 
ATOM   26859 H H    . ILE K  1 32  ? 168.385 143.405 192.685 1.00 65.39  ? 32  ILE K H    1 
ATOM   26860 H HA   . ILE K  1 32  ? 165.966 143.407 191.667 1.00 64.33  ? 32  ILE K HA   1 
ATOM   26861 H HB   . ILE K  1 32  ? 167.183 145.425 193.226 1.00 65.14  ? 32  ILE K HB   1 
ATOM   26862 H HG12 . ILE K  1 32  ? 165.285 143.641 194.270 1.00 64.85  ? 32  ILE K HG12 1 
ATOM   26863 H HG13 . ILE K  1 32  ? 166.801 143.181 194.208 1.00 65.07  ? 32  ILE K HG13 1 
ATOM   26864 H HG21 . ILE K  1 32  ? 164.886 146.047 193.695 1.00 64.52  ? 32  ILE K HG21 1 
ATOM   26865 H HG22 . ILE K  1 32  ? 165.436 146.470 192.266 1.00 64.28  ? 32  ILE K HG22 1 
ATOM   26866 H HG23 . ILE K  1 32  ? 164.503 145.191 192.415 1.00 64.28  ? 32  ILE K HG23 1 
ATOM   26867 H HD11 . ILE K  1 32  ? 166.320 143.990 196.309 1.00 64.96  ? 32  ILE K HD11 1 
ATOM   26868 H HD12 . ILE K  1 32  ? 167.386 144.939 195.611 1.00 65.36  ? 32  ILE K HD12 1 
ATOM   26869 H HD13 . ILE K  1 32  ? 165.860 145.377 195.685 1.00 64.75  ? 32  ILE K HD13 1 
ATOM   26870 N N    . PHE K  1 33  ? 168.000 145.464 190.316 1.00 62.28  ? 33  PHE K N    1 
ATOM   26871 C CA   . PHE K  1 33  ? 168.192 146.297 189.133 1.00 61.99  ? 33  PHE K CA   1 
ATOM   26872 C C    . PHE K  1 33  ? 167.939 145.506 187.855 1.00 63.27  ? 33  PHE K C    1 
ATOM   26873 O O    . PHE K  1 33  ? 167.247 145.975 186.939 1.00 59.22  ? 33  PHE K O    1 
ATOM   26874 C CB   . PHE K  1 33  ? 169.611 146.868 189.146 1.00 58.92  ? 33  PHE K CB   1 
ATOM   26875 C CG   . PHE K  1 33  ? 169.914 147.772 187.993 1.00 61.76  ? 33  PHE K CG   1 
ATOM   26876 C CD1  . PHE K  1 33  ? 169.470 149.081 187.984 1.00 62.55  ? 33  PHE K CD1  1 
ATOM   26877 C CD2  . PHE K  1 33  ? 170.659 147.317 186.920 1.00 62.62  ? 33  PHE K CD2  1 
ATOM   26878 C CE1  . PHE K  1 33  ? 169.756 149.911 186.924 1.00 61.78  ? 33  PHE K CE1  1 
ATOM   26879 C CE2  . PHE K  1 33  ? 170.948 148.146 185.861 1.00 61.81  ? 33  PHE K CE2  1 
ATOM   26880 C CZ   . PHE K  1 33  ? 170.494 149.442 185.863 1.00 59.82  ? 33  PHE K CZ   1 
ATOM   26881 H H    . PHE K  1 33  ? 168.694 145.390 190.817 1.00 62.22  ? 33  PHE K H    1 
ATOM   26882 H HA   . PHE K  1 33  ? 167.567 147.038 189.159 1.00 61.32  ? 33  PHE K HA   1 
ATOM   26883 H HB2  . PHE K  1 33  ? 169.734 147.376 189.962 1.00 61.33  ? 33  PHE K HB2  1 
ATOM   26884 H HB3  . PHE K  1 33  ? 170.243 146.132 189.118 1.00 60.98  ? 33  PHE K HB3  1 
ATOM   26885 H HD1  . PHE K  1 33  ? 168.969 149.402 188.698 1.00 60.68  ? 33  PHE K HD1  1 
ATOM   26886 H HD2  . PHE K  1 33  ? 170.968 146.439 186.913 1.00 61.20  ? 33  PHE K HD2  1 
ATOM   26887 H HE1  . PHE K  1 33  ? 169.451 150.789 186.925 1.00 60.93  ? 33  PHE K HE1  1 
ATOM   26888 H HE2  . PHE K  1 33  ? 171.447 147.829 185.143 1.00 61.22  ? 33  PHE K HE2  1 
ATOM   26889 H HZ   . PHE K  1 33  ? 170.688 150.003 185.148 1.00 60.71  ? 33  PHE K HZ   1 
ATOM   26890 N N    . ARG K  1 34  ? 168.502 144.300 187.776 1.00 62.18  ? 34  ARG K N    1 
ATOM   26891 C CA   . ARG K  1 34  ? 168.303 143.464 186.597 1.00 59.03  ? 34  ARG K CA   1 
ATOM   26892 C C    . ARG K  1 34  ? 166.825 143.143 186.394 1.00 56.18  ? 34  ARG K C    1 
ATOM   26893 O O    . ARG K  1 34  ? 166.298 143.257 185.277 1.00 52.05  ? 34  ARG K O    1 
ATOM   26894 C CB   . ARG K  1 34  ? 169.135 142.188 186.736 1.00 55.67  ? 34  ARG K CB   1 
ATOM   26895 C CG   . ARG K  1 34  ? 168.954 141.166 185.621 1.00 57.94  ? 34  ARG K CG   1 
ATOM   26896 C CD   . ARG K  1 34  ? 168.981 139.738 186.137 1.00 60.32  ? 34  ARG K CD   1 
ATOM   26897 N NE   . ARG K  1 34  ? 170.281 139.102 185.954 1.00 57.63  ? 34  ARG K NE   1 
ATOM   26898 C CZ   . ARG K  1 34  ? 170.755 138.123 186.713 1.00 61.02  ? 34  ARG K CZ   1 
ATOM   26899 N NH1  . ARG K  1 34  ? 170.075 137.656 187.748 1.00 59.56  ? 34  ARG K NH1  1 
ATOM   26900 N NH2  . ARG K  1 34  ? 171.939 137.594 186.424 1.00 61.79  ? 34  ARG K NH2  1 
ATOM   26901 H H    . ARG K  1 34  ? 168.995 143.946 188.385 1.00 59.24  ? 34  ARG K H    1 
ATOM   26902 H HA   . ARG K  1 34  ? 168.616 143.944 185.814 1.00 58.54  ? 34  ARG K HA   1 
ATOM   26903 H HB2  . ARG K  1 34  ? 170.073 142.434 186.755 1.00 57.97  ? 34  ARG K HB2  1 
ATOM   26904 H HB3  . ARG K  1 34  ? 168.898 141.766 187.576 1.00 58.22  ? 34  ARG K HB3  1 
ATOM   26905 H HG2  . ARG K  1 34  ? 168.107 141.304 185.174 1.00 58.37  ? 34  ARG K HG2  1 
ATOM   26906 H HG3  . ARG K  1 34  ? 169.682 141.266 184.986 1.00 58.19  ? 34  ARG K HG3  1 
ATOM   26907 H HD2  . ARG K  1 34  ? 168.768 139.731 187.082 1.00 58.57  ? 34  ARG K HD2  1 
ATOM   26908 H HD3  . ARG K  1 34  ? 168.326 139.217 185.649 1.00 58.83  ? 34  ARG K HD3  1 
ATOM   26909 H HE   . ARG K  1 34  ? 170.798 139.420 185.344 1.00 57.85  ? 34  ARG K HE   1 
ATOM   26910 H HH11 . ARG K  1 34  ? 169.306 137.985 187.947 1.00 58.33  ? 34  ARG K HH11 1 
ATOM   26911 H HH12 . ARG K  1 34  ? 170.405 137.021 188.224 1.00 58.10  ? 34  ARG K HH12 1 
ATOM   26912 H HH21 . ARG K  1 34  ? 172.391 137.889 185.755 1.00 58.72  ? 34  ARG K HH21 1 
ATOM   26913 H HH22 . ARG K  1 34  ? 172.257 136.959 186.911 1.00 58.31  ? 34  ARG K HH22 1 
ATOM   26914 N N    . ILE K  1 35  ? 166.135 142.747 187.468 1.00 55.03  ? 35  ILE K N    1 
ATOM   26915 C CA   . ILE K  1 35  ? 164.710 142.438 187.345 1.00 52.28  ? 35  ILE K CA   1 
ATOM   26916 C C    . ILE K  1 35  ? 163.935 143.648 186.836 1.00 54.19  ? 35  ILE K C    1 
ATOM   26917 O O    . ILE K  1 35  ? 163.072 143.523 185.961 1.00 56.70  ? 35  ILE K O    1 
ATOM   26918 C CB   . ILE K  1 35  ? 164.146 141.933 188.685 1.00 54.39  ? 35  ILE K CB   1 
ATOM   26919 C CG1  . ILE K  1 35  ? 164.681 140.534 188.990 1.00 55.54  ? 35  ILE K CG1  1 
ATOM   26920 C CG2  . ILE K  1 35  ? 162.625 141.916 188.649 1.00 50.98  ? 35  ILE K CG2  1 
ATOM   26921 C CD1  . ILE K  1 35  ? 164.465 140.094 190.415 1.00 53.59  ? 35  ILE K CD1  1 
ATOM   26922 H H    . ILE K  1 35  ? 166.460 142.649 188.258 1.00 56.42  ? 35  ILE K H    1 
ATOM   26923 H HA   . ILE K  1 35  ? 164.604 141.725 186.696 1.00 55.26  ? 35  ILE K HA   1 
ATOM   26924 H HB   . ILE K  1 35  ? 164.433 142.535 189.390 1.00 56.09  ? 35  ILE K HB   1 
ATOM   26925 H HG12 . ILE K  1 35  ? 164.233 139.898 188.412 1.00 55.29  ? 35  ILE K HG12 1 
ATOM   26926 H HG13 . ILE K  1 35  ? 165.636 140.520 188.816 1.00 55.79  ? 35  ILE K HG13 1 
ATOM   26927 H HG21 . ILE K  1 35  ? 162.297 141.341 189.357 1.00 54.75  ? 35  ILE K HG21 1 
ATOM   26928 H HG22 . ILE K  1 35  ? 162.293 142.817 188.779 1.00 54.81  ? 35  ILE K HG22 1 
ATOM   26929 H HG23 . ILE K  1 35  ? 162.335 141.574 187.789 1.00 54.81  ? 35  ILE K HG23 1 
ATOM   26930 H HD11 . ILE K  1 35  ? 164.986 139.293 190.578 1.00 55.03  ? 35  ILE K HD11 1 
ATOM   26931 H HD12 . ILE K  1 35  ? 164.753 140.803 191.011 1.00 55.81  ? 35  ILE K HD12 1 
ATOM   26932 H HD13 . ILE K  1 35  ? 163.524 139.910 190.552 1.00 55.13  ? 35  ILE K HD13 1 
ATOM   26933 N N    . LEU K  1 36  ? 164.212 144.836 187.385 1.00 56.37  ? 36  LEU K N    1 
ATOM   26934 C CA   . LEU K  1 36  ? 163.466 146.024 186.968 1.00 57.54  ? 36  LEU K CA   1 
ATOM   26935 C C    . LEU K  1 36  ? 163.693 146.346 185.497 1.00 55.64  ? 36  LEU K C    1 
ATOM   26936 O O    . LEU K  1 36  ? 162.739 146.642 184.760 1.00 53.83  ? 36  LEU K O    1 
ATOM   26937 C CB   . LEU K  1 36  ? 163.838 147.232 187.827 1.00 59.23  ? 36  LEU K CB   1 
ATOM   26938 C CG   . LEU K  1 36  ? 163.303 147.259 189.256 1.00 59.63  ? 36  LEU K CG   1 
ATOM   26939 C CD1  . LEU K  1 36  ? 164.043 148.294 190.083 1.00 57.27  ? 36  LEU K CD1  1 
ATOM   26940 C CD2  . LEU K  1 36  ? 161.813 147.541 189.250 1.00 55.83  ? 36  LEU K CD2  1 
ATOM   26941 H H    . LEU K  1 36  ? 164.814 144.978 187.984 1.00 57.09  ? 36  LEU K H    1 
ATOM   26942 H HA   . LEU K  1 36  ? 162.518 145.853 187.090 1.00 57.06  ? 36  LEU K HA   1 
ATOM   26943 H HB2  . LEU K  1 36  ? 164.805 147.267 187.888 1.00 57.15  ? 36  LEU K HB2  1 
ATOM   26944 H HB3  . LEU K  1 36  ? 163.517 148.032 187.383 1.00 57.60  ? 36  LEU K HB3  1 
ATOM   26945 H HG   . LEU K  1 36  ? 163.444 146.390 189.663 1.00 57.79  ? 36  LEU K HG   1 
ATOM   26946 H HD11 . LEU K  1 36  ? 163.672 148.305 190.979 1.00 57.24  ? 36  LEU K HD11 1 
ATOM   26947 H HD12 . LEU K  1 36  ? 164.984 148.057 190.118 1.00 57.53  ? 36  LEU K HD12 1 
ATOM   26948 H HD13 . LEU K  1 36  ? 163.937 149.164 189.670 1.00 56.94  ? 36  LEU K HD13 1 
ATOM   26949 H HD21 . LEU K  1 36  ? 161.501 147.604 190.166 1.00 56.77  ? 36  LEU K HD21 1 
ATOM   26950 H HD22 . LEU K  1 36  ? 161.652 148.377 188.787 1.00 57.15  ? 36  LEU K HD22 1 
ATOM   26951 H HD23 . LEU K  1 36  ? 161.356 146.817 188.795 1.00 56.80  ? 36  LEU K HD23 1 
ATOM   26952 N N    . ILE K  1 37  ? 164.950 146.293 185.051 1.00 55.45  ? 37  ILE K N    1 
ATOM   26953 C CA   . ILE K  1 37  ? 165.239 146.597 183.653 1.00 53.76  ? 37  ILE K CA   1 
ATOM   26954 C C    . ILE K  1 37  ? 164.515 145.620 182.741 1.00 54.50  ? 37  ILE K C    1 
ATOM   26955 O O    . ILE K  1 37  ? 163.944 146.016 181.718 1.00 53.33  ? 37  ILE K O    1 
ATOM   26956 C CB   . ILE K  1 37  ? 166.757 146.587 183.396 1.00 57.74  ? 37  ILE K CB   1 
ATOM   26957 C CG1  . ILE K  1 37  ? 167.439 147.782 184.070 1.00 59.20  ? 37  ILE K CG1  1 
ATOM   26958 C CG2  . ILE K  1 37  ? 167.035 146.599 181.901 1.00 56.10  ? 37  ILE K CG2  1 
ATOM   26959 C CD1  . ILE K  1 37  ? 166.922 149.138 183.626 1.00 55.97  ? 37  ILE K CD1  1 
ATOM   26960 H H    . ILE K  1 37  ? 165.637 146.090 185.526 1.00 55.35  ? 37  ILE K H    1 
ATOM   26961 H HA   . ILE K  1 37  ? 164.900 147.482 183.451 1.00 54.58  ? 37  ILE K HA   1 
ATOM   26962 H HB   . ILE K  1 37  ? 167.125 145.772 183.770 1.00 55.54  ? 37  ILE K HB   1 
ATOM   26963 H HG12 . ILE K  1 37  ? 167.300 147.715 185.027 1.00 55.80  ? 37  ILE K HG12 1 
ATOM   26964 H HG13 . ILE K  1 37  ? 168.388 147.748 183.876 1.00 55.75  ? 37  ILE K HG13 1 
ATOM   26965 H HG21 . ILE K  1 37  ? 167.883 147.041 181.745 1.00 55.06  ? 37  ILE K HG21 1 
ATOM   26966 H HG22 . ILE K  1 37  ? 167.070 145.686 181.575 1.00 54.89  ? 37  ILE K HG22 1 
ATOM   26967 H HG23 . ILE K  1 37  ? 166.330 147.089 181.450 1.00 55.42  ? 37  ILE K HG23 1 
ATOM   26968 H HD11 . ILE K  1 37  ? 167.542 149.821 183.926 1.00 55.44  ? 37  ILE K HD11 1 
ATOM   26969 H HD12 . ILE K  1 37  ? 166.859 149.157 182.659 1.00 54.92  ? 37  ILE K HD12 1 
ATOM   26970 H HD13 . ILE K  1 37  ? 166.049 149.291 184.017 1.00 54.78  ? 37  ILE K HD13 1 
ATOM   26971 N N    . VAL K  1 38  ? 164.508 144.334 183.093 1.00 53.21  ? 38  VAL K N    1 
ATOM   26972 C CA   . VAL K  1 38  ? 163.865 143.364 182.211 1.00 46.69  ? 38  VAL K CA   1 
ATOM   26973 C C    . VAL K  1 38  ? 162.354 143.573 182.209 1.00 49.08  ? 38  VAL K C    1 
ATOM   26974 O O    . VAL K  1 38  ? 161.705 143.497 181.161 1.00 48.96  ? 38  VAL K O    1 
ATOM   26975 C CB   . VAL K  1 38  ? 164.235 141.928 182.624 1.00 49.61  ? 38  VAL K CB   1 
ATOM   26976 C CG1  . VAL K  1 38  ? 163.352 140.922 181.907 1.00 50.82  ? 38  VAL K CG1  1 
ATOM   26977 C CG2  . VAL K  1 38  ? 165.694 141.649 182.336 1.00 52.16  ? 38  VAL K CG2  1 
ATOM   26978 H H    . VAL K  1 38  ? 164.856 144.008 183.809 1.00 52.35  ? 38  VAL K H    1 
ATOM   26979 H HA   . VAL K  1 38  ? 164.184 143.504 181.306 1.00 50.79  ? 38  VAL K HA   1 
ATOM   26980 H HB   . VAL K  1 38  ? 164.092 141.828 183.578 1.00 51.58  ? 38  VAL K HB   1 
ATOM   26981 H HG11 . VAL K  1 38  ? 163.771 140.048 181.951 1.00 50.86  ? 38  VAL K HG11 1 
ATOM   26982 H HG12 . VAL K  1 38  ? 162.485 140.890 182.343 1.00 51.22  ? 38  VAL K HG12 1 
ATOM   26983 H HG13 . VAL K  1 38  ? 163.249 141.193 180.982 1.00 51.03  ? 38  VAL K HG13 1 
ATOM   26984 H HG21 . VAL K  1 38  ? 165.901 140.743 182.613 1.00 51.34  ? 38  VAL K HG21 1 
ATOM   26985 H HG22 . VAL K  1 38  ? 165.854 141.748 181.384 1.00 51.04  ? 38  VAL K HG22 1 
ATOM   26986 H HG23 . VAL K  1 38  ? 166.242 142.278 182.831 1.00 51.75  ? 38  VAL K HG23 1 
ATOM   26987 N N    . ALA K  1 39  ? 161.772 143.826 183.380 1.00 57.94  ? 39  ALA K N    1 
ATOM   26988 C CA   . ALA K  1 39  ? 160.321 143.876 183.520 1.00 56.64  ? 39  ALA K CA   1 
ATOM   26989 C C    . ALA K  1 39  ? 159.689 145.120 182.900 1.00 54.84  ? 39  ALA K C    1 
ATOM   26990 O O    . ALA K  1 39  ? 158.581 145.038 182.359 1.00 50.77  ? 39  ALA K O    1 
ATOM   26991 C CB   . ALA K  1 39  ? 159.942 143.795 184.998 1.00 54.93  ? 39  ALA K CB   1 
ATOM   26992 H H    . ALA K  1 39  ? 162.199 143.973 184.112 1.00 56.23  ? 39  ALA K H    1 
ATOM   26993 H HA   . ALA K  1 39  ? 159.941 143.103 183.076 1.00 55.89  ? 39  ALA K HA   1 
ATOM   26994 H HB1  . ALA K  1 39  ? 158.976 143.836 185.078 1.00 55.90  ? 39  ALA K HB1  1 
ATOM   26995 H HB2  . ALA K  1 39  ? 160.270 142.959 185.364 1.00 55.88  ? 39  ALA K HB2  1 
ATOM   26996 H HB3  . ALA K  1 39  ? 160.345 144.543 185.467 1.00 55.82  ? 39  ALA K HB3  1 
ATOM   26997 N N    . ILE K  1 40  ? 160.356 146.277 182.947 1.00 59.77  ? 40  ILE K N    1 
ATOM   26998 C CA   . ILE K  1 40  ? 159.645 147.502 182.573 1.00 59.29  ? 40  ILE K CA   1 
ATOM   26999 C C    . ILE K  1 40  ? 159.743 147.810 181.080 1.00 57.81  ? 40  ILE K C    1 
ATOM   27000 O O    . ILE K  1 40  ? 158.757 148.235 180.469 1.00 54.84  ? 40  ILE K O    1 
ATOM   27001 C CB   . ILE K  1 40  ? 160.146 148.699 183.408 1.00 57.91  ? 40  ILE K CB   1 
ATOM   27002 C CG1  . ILE K  1 40  ? 159.928 148.457 184.901 1.00 57.91  ? 40  ILE K CG1  1 
ATOM   27003 C CG2  . ILE K  1 40  ? 159.429 149.974 182.991 1.00 55.37  ? 40  ILE K CG2  1 
ATOM   27004 C CD1  . ILE K  1 40  ? 160.635 149.465 185.787 1.00 58.09  ? 40  ILE K CD1  1 
ATOM   27005 H H    . ILE K  1 40  ? 161.178 146.376 183.178 1.00 57.22  ? 40  ILE K H    1 
ATOM   27006 H HA   . ILE K  1 40  ? 158.706 147.386 182.781 1.00 57.34  ? 40  ILE K HA   1 
ATOM   27007 H HB   . ILE K  1 40  ? 161.096 148.810 183.248 1.00 57.50  ? 40  ILE K HB   1 
ATOM   27008 H HG12 . ILE K  1 40  ? 158.978 148.513 185.088 1.00 56.90  ? 40  ILE K HG12 1 
ATOM   27009 H HG13 . ILE K  1 40  ? 160.258 147.576 185.132 1.00 57.38  ? 40  ILE K HG13 1 
ATOM   27010 H HG21 . ILE K  1 40  ? 159.618 150.674 183.635 1.00 56.78  ? 40  ILE K HG21 1 
ATOM   27011 H HG22 . ILE K  1 40  ? 159.742 150.247 182.115 1.00 56.95  ? 40  ILE K HG22 1 
ATOM   27012 H HG23 . ILE K  1 40  ? 158.474 149.804 182.964 1.00 57.21  ? 40  ILE K HG23 1 
ATOM   27013 H HD11 . ILE K  1 40  ? 160.654 149.127 186.695 1.00 57.45  ? 40  ILE K HD11 1 
ATOM   27014 H HD12 . ILE K  1 40  ? 161.541 149.589 185.461 1.00 57.44  ? 40  ILE K HD12 1 
ATOM   27015 H HD13 . ILE K  1 40  ? 160.154 150.306 185.755 1.00 56.91  ? 40  ILE K HD13 1 
ATOM   27016 N N    . VAL K  1 41  ? 160.905 147.621 180.458 1.00 53.50  ? 41  VAL K N    1 
ATOM   27017 C CA   . VAL K  1 41  ? 161.095 148.064 179.087 1.00 53.04  ? 41  VAL K CA   1 
ATOM   27018 C C    . VAL K  1 41  ? 161.251 146.927 178.076 1.00 54.77  ? 41  VAL K C    1 
ATOM   27019 O O    . VAL K  1 41  ? 160.836 147.087 176.923 1.00 54.11  ? 41  VAL K O    1 
ATOM   27020 C CB   . VAL K  1 41  ? 162.305 149.016 179.023 1.00 50.62  ? 41  VAL K CB   1 
ATOM   27021 C CG1  . VAL K  1 41  ? 163.599 148.255 179.249 1.00 51.92  ? 41  VAL K CG1  1 
ATOM   27022 C CG2  . VAL K  1 41  ? 162.326 149.745 177.715 1.00 53.13  ? 41  VAL K CG2  1 
ATOM   27023 H H    . VAL K  1 41  ? 161.593 147.244 180.809 1.00 52.44  ? 41  VAL K H    1 
ATOM   27024 H HA   . VAL K  1 41  ? 160.316 148.575 178.820 1.00 52.47  ? 41  VAL K HA   1 
ATOM   27025 H HB   . VAL K  1 41  ? 162.222 149.676 179.731 1.00 51.67  ? 41  VAL K HB   1 
ATOM   27026 H HG11 . VAL K  1 41  ? 164.321 148.889 179.374 1.00 52.07  ? 41  VAL K HG11 1 
ATOM   27027 H HG12 . VAL K  1 41  ? 163.507 147.705 180.041 1.00 52.05  ? 41  VAL K HG12 1 
ATOM   27028 H HG13 . VAL K  1 41  ? 163.783 147.694 178.479 1.00 52.36  ? 41  VAL K HG13 1 
ATOM   27029 H HG21 . VAL K  1 41  ? 162.587 150.665 177.876 1.00 52.45  ? 41  VAL K HG21 1 
ATOM   27030 H HG22 . VAL K  1 41  ? 162.961 149.316 177.121 1.00 52.00  ? 41  VAL K HG22 1 
ATOM   27031 H HG23 . VAL K  1 41  ? 161.439 149.724 177.323 1.00 52.63  ? 41  VAL K HG23 1 
ATOM   27032 N N    . GLY K  1 42  ? 161.840 145.798 178.458 1.00 51.09  ? 42  GLY K N    1 
ATOM   27033 C CA   . GLY K  1 42  ? 162.166 144.771 177.477 1.00 49.29  ? 42  GLY K CA   1 
ATOM   27034 C C    . GLY K  1 42  ? 160.979 144.165 176.746 1.00 52.68  ? 42  GLY K C    1 
ATOM   27035 O O    . GLY K  1 42  ? 161.112 143.718 175.604 1.00 48.36  ? 42  GLY K O    1 
ATOM   27036 H H    . GLY K  1 42  ? 162.060 145.605 179.267 1.00 50.28  ? 42  GLY K H    1 
ATOM   27037 H HA2  . GLY K  1 42  ? 162.762 145.149 176.813 1.00 49.77  ? 42  GLY K HA2  1 
ATOM   27038 H HA3  . GLY K  1 42  ? 162.636 144.052 177.924 1.00 49.03  ? 42  GLY K HA3  1 
ATOM   27039 N N    . GLU K  1 43  ? 159.813 144.164 177.303 1.00 52.93  ? 43  GLU K N    1 
ATOM   27040 C CA   . GLU K  1 43  ? 158.751 143.523 176.572 1.00 51.07  ? 43  GLU K CA   1 
ATOM   27041 C C    . GLU K  1 43  ? 158.288 144.309 175.364 1.00 54.44  ? 43  GLU K C    1 
ATOM   27042 O O    . GLU K  1 43  ? 157.583 143.752 174.552 1.00 57.60  ? 43  GLU K O    1 
ATOM   27043 C CB   . GLU K  1 43  ? 157.624 143.367 177.543 1.00 58.13  ? 43  GLU K CB   1 
ATOM   27044 C CG   . GLU K  1 43  ? 156.413 142.594 177.084 1.00 61.37  ? 43  GLU K CG   1 
ATOM   27045 C CD   . GLU K  1 43  ? 155.394 142.405 178.199 1.00 62.12  ? 43  GLU K CD   1 
ATOM   27046 O OE1  . GLU K  1 43  ? 155.574 142.960 179.305 1.00 62.83  ? 43  GLU K OE1  1 
ATOM   27047 O OE2  . GLU K  1 43  ? 154.395 141.700 177.966 1.00 56.15  ? 43  GLU K OE2  1 
ATOM   27048 H H    . GLU K  1 43  ? 159.583 144.510 178.058 1.00 54.95  ? 43  GLU K H    1 
ATOM   27049 H HA   . GLU K  1 43  ? 159.010 142.622 176.292 1.00 55.18  ? 43  GLU K HA   1 
ATOM   27050 H HB2  . GLU K  1 43  ? 157.976 142.921 178.327 1.00 56.00  ? 43  GLU K HB2  1 
ATOM   27051 H HB3  . GLU K  1 43  ? 157.328 144.257 177.775 1.00 56.21  ? 43  GLU K HB3  1 
ATOM   27052 H HG2  . GLU K  1 43  ? 155.971 143.084 176.378 1.00 56.60  ? 43  GLU K HG2  1 
ATOM   27053 H HG3  . GLU K  1 43  ? 156.703 141.728 176.767 1.00 56.00  ? 43  GLU K HG3  1 
ATOM   27054 N N    . THR K  1 44  ? 158.751 145.544 175.166 1.00 52.92  ? 44  THR K N    1 
ATOM   27055 C CA   . THR K  1 44  ? 158.207 146.415 174.127 1.00 48.01  ? 44  THR K CA   1 
ATOM   27056 C C    . THR K  1 44  ? 159.203 146.732 173.021 1.00 44.50  ? 44  THR K C    1 
ATOM   27057 O O    . THR K  1 44  ? 158.818 147.331 172.015 1.00 42.25  ? 44  THR K O    1 
ATOM   27058 C CB   . THR K  1 44  ? 157.700 147.725 174.747 1.00 45.70  ? 44  THR K CB   1 
ATOM   27059 O OG1  . THR K  1 44  ? 157.038 148.510 173.748 1.00 42.30  ? 44  THR K OG1  1 
ATOM   27060 C CG2  . THR K  1 44  ? 158.842 148.536 175.355 1.00 45.24  ? 44  THR K CG2  1 
ATOM   27061 H H    . THR K  1 44  ? 159.454 145.853 175.552 1.00 48.35  ? 44  THR K H    1 
ATOM   27062 H HA   . THR K  1 44  ? 157.447 145.977 173.712 1.00 46.71  ? 44  THR K HA   1 
ATOM   27063 H HB   . THR K  1 44  ? 157.068 147.519 175.454 1.00 46.54  ? 44  THR K HB   1 
ATOM   27064 H HG1  . THR K  1 44  ? 157.581 148.736 173.149 1.00 46.52  ? 44  THR K HG1  1 
ATOM   27065 H HG21 . THR K  1 44  ? 158.758 148.548 176.322 1.00 47.11  ? 44  THR K HG21 1 
ATOM   27066 H HG22 . THR K  1 44  ? 159.699 148.152 175.123 1.00 46.57  ? 44  THR K HG22 1 
ATOM   27067 H HG23 . THR K  1 44  ? 158.809 149.450 175.030 1.00 46.36  ? 44  THR K HG23 1 
ATOM   27068 N N    . VAL K  1 45  ? 160.466 146.350 173.191 1.00 43.66  ? 45  VAL K N    1 
ATOM   27069 C CA   . VAL K  1 45  ? 161.423 146.344 172.092 1.00 40.27  ? 45  VAL K CA   1 
ATOM   27070 C C    . VAL K  1 45  ? 161.150 145.197 171.122 1.00 41.92  ? 45  VAL K C    1 
ATOM   27071 O O    . VAL K  1 45  ? 161.263 145.357 169.902 1.00 42.46  ? 45  VAL K O    1 
ATOM   27072 C CB   . VAL K  1 45  ? 162.852 146.273 172.664 1.00 39.61  ? 45  VAL K CB   1 
ATOM   27073 C CG1  . VAL K  1 45  ? 163.863 145.989 171.568 1.00 39.90  ? 45  VAL K CG1  1 
ATOM   27074 C CG2  . VAL K  1 45  ? 163.187 147.551 173.405 1.00 38.97  ? 45  VAL K CG2  1 
ATOM   27075 H H    . VAL K  1 45  ? 160.796 146.089 173.941 1.00 42.38  ? 45  VAL K H    1 
ATOM   27076 H HA   . VAL K  1 45  ? 161.342 147.175 171.599 1.00 41.18  ? 45  VAL K HA   1 
ATOM   27077 H HB   . VAL K  1 45  ? 162.896 145.544 173.301 1.00 41.60  ? 45  VAL K HB   1 
ATOM   27078 H HG11 . VAL K  1 45  ? 164.750 146.211 171.894 1.00 40.64  ? 45  VAL K HG11 1 
ATOM   27079 H HG12 . VAL K  1 45  ? 163.824 145.048 171.334 1.00 41.08  ? 45  VAL K HG12 1 
ATOM   27080 H HG13 . VAL K  1 45  ? 163.651 146.535 170.796 1.00 40.38  ? 45  VAL K HG13 1 
ATOM   27081 H HG21 . VAL K  1 45  ? 164.088 147.486 173.759 1.00 40.69  ? 45  VAL K HG21 1 
ATOM   27082 H HG22 . VAL K  1 45  ? 163.126 148.298 172.791 1.00 40.84  ? 45  VAL K HG22 1 
ATOM   27083 H HG23 . VAL K  1 45  ? 162.554 147.668 174.132 1.00 40.80  ? 45  VAL K HG23 1 
ATOM   27084 N N    . TYR K  1 46  ? 160.801 144.026 171.648 1.00 33.93  ? 46  TYR K N    1 
ATOM   27085 C CA   . TYR K  1 46  ? 160.569 142.807 170.881 1.00 32.04  ? 46  TYR K CA   1 
ATOM   27086 C C    . TYR K  1 46  ? 159.138 142.629 170.375 1.00 35.02  ? 46  TYR K C    1 
ATOM   27087 O O    . TYR K  1 46  ? 158.858 141.630 169.711 1.00 37.01  ? 46  TYR K O    1 
ATOM   27088 C CB   . TYR K  1 46  ? 160.974 141.609 171.738 1.00 28.10  ? 46  TYR K CB   1 
ATOM   27089 C CG   . TYR K  1 46  ? 162.457 141.594 172.021 1.00 35.90  ? 46  TYR K CG   1 
ATOM   27090 C CD1  . TYR K  1 46  ? 162.983 142.316 173.085 1.00 33.00  ? 46  TYR K CD1  1 
ATOM   27091 C CD2  . TYR K  1 46  ? 163.335 140.892 171.211 1.00 29.25  ? 46  TYR K CD2  1 
ATOM   27092 C CE1  . TYR K  1 46  ? 164.331 142.321 173.343 1.00 30.95  ? 46  TYR K CE1  1 
ATOM   27093 C CE2  . TYR K  1 46  ? 164.687 140.895 171.464 1.00 28.74  ? 46  TYR K CE2  1 
ATOM   27094 C CZ   . TYR K  1 46  ? 165.179 141.611 172.531 1.00 33.70  ? 46  TYR K CZ   1 
ATOM   27095 O OH   . TYR K  1 46  ? 166.526 141.624 172.789 1.00 32.65  ? 46  TYR K OH   1 
ATOM   27096 H H    . TYR K  1 46  ? 160.691 143.910 172.494 1.00 35.83  ? 46  TYR K H    1 
ATOM   27097 H HA   . TYR K  1 46  ? 161.151 142.819 170.105 1.00 35.72  ? 46  TYR K HA   1 
ATOM   27098 H HB2  . TYR K  1 46  ? 160.506 141.652 172.586 1.00 34.77  ? 46  TYR K HB2  1 
ATOM   27099 H HB3  . TYR K  1 46  ? 160.748 140.790 171.272 1.00 33.78  ? 46  TYR K HB3  1 
ATOM   27100 H HD1  . TYR K  1 46  ? 162.412 142.799 173.638 1.00 34.85  ? 46  TYR K HD1  1 
ATOM   27101 H HD2  . TYR K  1 46  ? 163.005 140.407 170.490 1.00 33.08  ? 46  TYR K HD2  1 
ATOM   27102 H HE1  . TYR K  1 46  ? 164.669 142.806 174.062 1.00 34.30  ? 46  TYR K HE1  1 
ATOM   27103 H HE2  . TYR K  1 46  ? 165.266 140.415 170.916 1.00 33.64  ? 46  TYR K HE2  1 
ATOM   27104 H HH   . TYR K  1 46  ? 166.942 141.294 172.141 1.00 34.34  ? 46  TYR K HH   1 
ATOM   27105 N N    . ASP K  1 47  ? 158.224 143.540 170.692 1.00 48.35  ? 47  ASP K N    1 
ATOM   27106 C CA   . ASP K  1 47  ? 156.821 143.349 170.322 1.00 47.23  ? 47  ASP K CA   1 
ATOM   27107 C C    . ASP K  1 47  ? 156.612 143.168 168.814 1.00 43.13  ? 47  ASP K C    1 
ATOM   27108 O O    . ASP K  1 47  ? 155.833 142.307 168.393 1.00 45.17  ? 47  ASP K O    1 
ATOM   27109 C CB   . ASP K  1 47  ? 156.007 144.534 170.839 1.00 48.59  ? 47  ASP K CB   1 
ATOM   27110 C CG   . ASP K  1 47  ? 154.549 144.444 170.472 1.00 52.73  ? 47  ASP K CG   1 
ATOM   27111 O OD1  . ASP K  1 47  ? 153.823 143.671 171.128 1.00 46.45  ? 47  ASP K OD1  1 
ATOM   27112 O OD2  . ASP K  1 47  ? 154.123 145.163 169.547 1.00 55.54  ? 47  ASP K OD2  1 
ATOM   27113 H H    . ASP K  1 47  ? 158.383 144.270 171.119 1.00 46.50  ? 47  ASP K H    1 
ATOM   27114 H HA   . ASP K  1 47  ? 156.491 142.550 170.762 1.00 46.39  ? 47  ASP K HA   1 
ATOM   27115 H HB2  . ASP K  1 47  ? 156.072 144.568 171.806 1.00 46.95  ? 47  ASP K HB2  1 
ATOM   27116 H HB3  . ASP K  1 47  ? 156.361 145.351 170.452 1.00 46.90  ? 47  ASP K HB3  1 
ATOM   27117 N N    . ASP K  1 48  ? 157.290 143.961 167.981 1.00 37.19  ? 48  ASP K N    1 
ATOM   27118 C CA   . ASP K  1 48  ? 157.134 143.884 166.528 1.00 38.20  ? 48  ASP K CA   1 
ATOM   27119 C C    . ASP K  1 48  ? 158.184 143.013 165.835 1.00 34.22  ? 48  ASP K C    1 
ATOM   27120 O O    . ASP K  1 48  ? 158.531 143.277 164.682 1.00 31.84  ? 48  ASP K O    1 
ATOM   27121 C CB   . ASP K  1 48  ? 157.138 145.288 165.919 1.00 38.16  ? 48  ASP K CB   1 
ATOM   27122 C CG   . ASP K  1 48  ? 158.420 146.057 166.204 1.00 45.07  ? 48  ASP K CG   1 
ATOM   27123 O OD1  . ASP K  1 48  ? 159.499 145.440 166.291 1.00 47.12  ? 48  ASP K OD1  1 
ATOM   27124 O OD2  . ASP K  1 48  ? 158.348 147.296 166.325 1.00 42.96  ? 48  ASP K OD2  1 
ATOM   27125 H H    . ASP K  1 48  ? 157.854 144.558 168.238 1.00 38.89  ? 48  ASP K H    1 
ATOM   27126 H HA   . ASP K  1 48  ? 156.267 143.494 166.333 1.00 38.86  ? 48  ASP K HA   1 
ATOM   27127 H HB2  . ASP K  1 48  ? 157.044 145.214 164.957 1.00 38.08  ? 48  ASP K HB2  1 
ATOM   27128 H HB3  . ASP K  1 48  ? 156.397 145.795 166.285 1.00 38.92  ? 48  ASP K HB3  1 
ATOM   27129 N N    . GLU K  1 49  ? 158.688 141.967 166.495 1.00 33.91  ? 49  GLU K N    1 
ATOM   27130 C CA   . GLU K  1 49  ? 159.846 141.261 165.951 1.00 30.88  ? 49  GLU K CA   1 
ATOM   27131 C C    . GLU K  1 49  ? 159.537 140.587 164.617 1.00 26.18  ? 49  GLU K C    1 
ATOM   27132 O O    . GLU K  1 49  ? 160.335 140.662 163.679 1.00 29.10  ? 49  GLU K O    1 
ATOM   27133 C CB   . GLU K  1 49  ? 160.351 140.193 166.926 1.00 30.02  ? 49  GLU K CB   1 
ATOM   27134 C CG   . GLU K  1 49  ? 159.283 139.305 167.564 1.00 35.20  ? 49  GLU K CG   1 
ATOM   27135 C CD   . GLU K  1 49  ? 159.693 138.777 168.922 1.00 39.79  ? 49  GLU K CD   1 
ATOM   27136 O OE1  . GLU K  1 49  ? 160.893 138.841 169.249 1.00 36.84  ? 49  GLU K OE1  1 
ATOM   27137 O OE2  . GLU K  1 49  ? 158.819 138.284 169.659 1.00 31.71  ? 49  GLU K OE2  1 
ATOM   27138 H H    . GLU K  1 49  ? 158.388 141.669 167.241 1.00 34.97  ? 49  GLU K H    1 
ATOM   27139 H HA   . GLU K  1 49  ? 160.562 141.897 165.804 1.00 33.99  ? 49  GLU K HA   1 
ATOM   27140 H HB2  . GLU K  1 49  ? 160.969 139.614 166.453 1.00 31.87  ? 49  GLU K HB2  1 
ATOM   27141 H HB3  . GLU K  1 49  ? 160.818 140.644 167.646 1.00 33.17  ? 49  GLU K HB3  1 
ATOM   27142 H HG2  . GLU K  1 49  ? 158.461 139.800 167.683 1.00 33.71  ? 49  GLU K HG2  1 
ATOM   27143 H HG3  . GLU K  1 49  ? 159.121 138.543 166.987 1.00 32.85  ? 49  GLU K HG3  1 
ATOM   27144 N N    . GLN K  1 50  ? 158.384 139.931 164.512 1.00 30.94  ? 50  GLN K N    1 
ATOM   27145 C CA   . GLN K  1 50  ? 158.015 139.188 163.313 1.00 24.46  ? 50  GLN K CA   1 
ATOM   27146 C C    . GLN K  1 50  ? 157.185 139.994 162.323 1.00 21.44  ? 50  GLN K C    1 
ATOM   27147 O O    . GLN K  1 50  ? 157.226 139.704 161.125 1.00 31.33  ? 50  GLN K O    1 
ATOM   27148 C CB   . GLN K  1 50  ? 157.260 137.921 163.726 1.00 28.45  ? 50  GLN K CB   1 
ATOM   27149 C CG   . GLN K  1 50  ? 156.670 137.137 162.589 1.00 26.85  ? 50  GLN K CG   1 
ATOM   27150 C CD   . GLN K  1 50  ? 156.210 135.765 163.018 1.00 29.76  ? 50  GLN K CD   1 
ATOM   27151 O OE1  . GLN K  1 50  ? 156.534 134.766 162.385 1.00 28.50  ? 50  GLN K OE1  1 
ATOM   27152 N NE2  . GLN K  1 50  ? 155.466 135.707 164.108 1.00 33.58  ? 50  GLN K NE2  1 
ATOM   27153 H H    . GLN K  1 50  ? 157.789 139.905 165.131 1.00 31.12  ? 50  GLN K H    1 
ATOM   27154 H HA   . GLN K  1 50  ? 158.825 138.912 162.858 1.00 29.30  ? 50  GLN K HA   1 
ATOM   27155 H HB2  . GLN K  1 50  ? 157.871 137.337 164.201 1.00 29.68  ? 50  GLN K HB2  1 
ATOM   27156 H HB3  . GLN K  1 50  ? 156.533 138.176 164.315 1.00 30.06  ? 50  GLN K HB3  1 
ATOM   27157 H HG2  . GLN K  1 50  ? 155.899 137.615 162.241 1.00 29.48  ? 50  GLN K HG2  1 
ATOM   27158 H HG3  . GLN K  1 50  ? 157.339 137.029 161.894 1.00 29.80  ? 50  GLN K HG3  1 
ATOM   27159 H HE21 . GLN K  1 50  ? 155.261 136.428 164.529 1.00 30.17  ? 50  GLN K HE21 1 
ATOM   27160 H HE22 . GLN K  1 50  ? 155.182 134.947 164.394 1.00 29.78  ? 50  GLN K HE22 1 
ATOM   27161 N N    . THR K  1 51  ? 156.425 140.976 162.795 1.00 31.99  ? 51  THR K N    1 
ATOM   27162 C CA   . THR K  1 51  ? 155.601 141.798 161.916 1.00 31.22  ? 51  THR K CA   1 
ATOM   27163 C C    . THR K  1 51  ? 156.429 142.712 161.015 1.00 31.49  ? 51  THR K C    1 
ATOM   27164 O O    . THR K  1 51  ? 155.993 143.038 159.907 1.00 29.59  ? 51  THR K O    1 
ATOM   27165 C CB   . THR K  1 51  ? 154.638 142.637 162.758 1.00 32.79  ? 51  THR K CB   1 
ATOM   27166 O OG1  . THR K  1 51  ? 153.698 141.780 163.414 1.00 36.52  ? 51  THR K OG1  1 
ATOM   27167 C CG2  . THR K  1 51  ? 153.885 143.625 161.901 1.00 32.83  ? 51  THR K CG2  1 
ATOM   27168 H H    . THR K  1 51  ? 156.364 141.185 163.628 1.00 33.33  ? 51  THR K H    1 
ATOM   27169 H HA   . THR K  1 51  ? 155.073 141.217 161.346 1.00 31.29  ? 51  THR K HA   1 
ATOM   27170 H HB   . THR K  1 51  ? 155.141 143.131 163.425 1.00 31.50  ? 51  THR K HB   1 
ATOM   27171 H HG1  . THR K  1 51  ? 153.163 142.236 163.874 1.00 32.26  ? 51  THR K HG1  1 
ATOM   27172 H HG21 . THR K  1 51  ? 153.083 143.914 162.363 1.00 32.10  ? 51  THR K HG21 1 
ATOM   27173 H HG22 . THR K  1 51  ? 154.437 144.400 161.717 1.00 32.61  ? 51  THR K HG22 1 
ATOM   27174 H HG23 . THR K  1 51  ? 153.629 143.210 161.063 1.00 32.32  ? 51  THR K HG23 1 
ATOM   27175 N N    . MET K  1 52  ? 157.618 143.124 161.458 1.00 27.09  ? 52  MET K N    1 
ATOM   27176 C CA   . MET K  1 52  ? 158.533 143.936 160.665 1.00 20.77  ? 52  MET K CA   1 
ATOM   27177 C C    . MET K  1 52  ? 159.709 143.144 160.094 1.00 20.96  ? 52  MET K C    1 
ATOM   27178 O O    . MET K  1 52  ? 160.689 143.746 159.649 1.00 31.16  ? 52  MET K O    1 
ATOM   27179 C CB   . MET K  1 52  ? 159.050 145.096 161.515 1.00 30.39  ? 52  MET K CB   1 
ATOM   27180 C CG   . MET K  1 52  ? 158.063 146.239 161.691 1.00 28.39  ? 52  MET K CG   1 
ATOM   27181 S SD   . MET K  1 52  ? 158.154 147.511 160.420 1.00 54.43  ? 52  MET K SD   1 
ATOM   27182 C CE   . MET K  1 52  ? 156.449 148.044 160.358 1.00 29.75  ? 52  MET K CE   1 
ATOM   27183 H H    . MET K  1 52  ? 157.923 142.938 162.241 1.00 32.61  ? 52  MET K H    1 
ATOM   27184 H HA   . MET K  1 52  ? 158.038 144.321 159.925 1.00 31.40  ? 52  MET K HA   1 
ATOM   27185 H HB2  . MET K  1 52  ? 159.272 144.761 162.398 1.00 32.44  ? 52  MET K HB2  1 
ATOM   27186 H HB3  . MET K  1 52  ? 159.846 145.460 161.096 1.00 32.33  ? 52  MET K HB3  1 
ATOM   27187 H HG2  . MET K  1 52  ? 157.163 145.875 161.680 1.00 31.23  ? 52  MET K HG2  1 
ATOM   27188 H HG3  . MET K  1 52  ? 158.233 146.665 162.546 1.00 31.17  ? 52  MET K HG3  1 
ATOM   27189 H HE1  . MET K  1 52  ? 156.362 148.749 159.696 1.00 32.34  ? 52  MET K HE1  1 
ATOM   27190 H HE2  . MET K  1 52  ? 155.892 147.289 160.110 1.00 31.95  ? 52  MET K HE2  1 
ATOM   27191 H HE3  . MET K  1 52  ? 156.188 148.377 161.232 1.00 30.07  ? 52  MET K HE3  1 
ATOM   27192 N N    . PHE K  1 53  ? 159.641 141.819 160.115 1.00 27.03  ? 53  PHE K N    1 
ATOM   27193 C CA   . PHE K  1 53  ? 160.607 140.964 159.433 1.00 25.76  ? 53  PHE K CA   1 
ATOM   27194 C C    . PHE K  1 53  ? 160.145 140.720 157.997 1.00 31.87  ? 53  PHE K C    1 
ATOM   27195 O O    . PHE K  1 53  ? 158.994 140.336 157.770 1.00 34.29  ? 53  PHE K O    1 
ATOM   27196 C CB   . PHE K  1 53  ? 160.754 139.644 160.193 1.00 20.66  ? 53  PHE K CB   1 
ATOM   27197 C CG   . PHE K  1 53  ? 161.818 138.739 159.656 1.00 22.71  ? 53  PHE K CG   1 
ATOM   27198 C CD1  . PHE K  1 53  ? 161.532 137.818 158.666 1.00 27.34  ? 53  PHE K CD1  1 
ATOM   27199 C CD2  . PHE K  1 53  ? 163.102 138.785 160.164 1.00 23.60  ? 53  PHE K CD2  1 
ATOM   27200 C CE1  . PHE K  1 53  ? 162.507 136.982 158.187 1.00 23.62  ? 53  PHE K CE1  1 
ATOM   27201 C CE2  . PHE K  1 53  ? 164.078 137.948 159.685 1.00 22.79  ? 53  PHE K CE2  1 
ATOM   27202 C CZ   . PHE K  1 53  ? 163.781 137.048 158.698 1.00 24.34  ? 53  PHE K CZ   1 
ATOM   27203 H H    . PHE K  1 53  ? 159.032 141.378 160.533 1.00 29.13  ? 53  PHE K H    1 
ATOM   27204 H HA   . PHE K  1 53  ? 161.472 141.403 159.411 1.00 27.39  ? 53  PHE K HA   1 
ATOM   27205 H HB2  . PHE K  1 53  ? 160.971 139.839 161.118 1.00 27.75  ? 53  PHE K HB2  1 
ATOM   27206 H HB3  . PHE K  1 53  ? 159.912 139.165 160.151 1.00 26.57  ? 53  PHE K HB3  1 
ATOM   27207 H HD1  . PHE K  1 53  ? 160.671 137.770 158.317 1.00 27.76  ? 53  PHE K HD1  1 
ATOM   27208 H HD2  . PHE K  1 53  ? 163.310 139.395 160.835 1.00 26.71  ? 53  PHE K HD2  1 
ATOM   27209 H HE1  . PHE K  1 53  ? 162.308 136.370 157.516 1.00 25.79  ? 53  PHE K HE1  1 
ATOM   27210 H HE2  . PHE K  1 53  ? 164.940 137.993 160.028 1.00 26.43  ? 53  PHE K HE2  1 
ATOM   27211 H HZ   . PHE K  1 53  ? 164.443 136.483 158.373 1.00 27.13  ? 53  PHE K HZ   1 
ATOM   27212 N N    . VAL K  1 54  ? 161.029 140.967 157.029 1.00 24.24  ? 54  VAL K N    1 
ATOM   27213 C CA   . VAL K  1 54  ? 160.671 140.898 155.615 1.00 28.20  ? 54  VAL K CA   1 
ATOM   27214 C C    . VAL K  1 54  ? 161.812 140.301 154.796 1.00 25.59  ? 54  VAL K C    1 
ATOM   27215 O O    . VAL K  1 54  ? 162.989 140.516 155.096 1.00 27.20  ? 54  VAL K O    1 
ATOM   27216 C CB   . VAL K  1 54  ? 160.283 142.295 155.073 1.00 33.27  ? 54  VAL K CB   1 
ATOM   27217 C CG1  . VAL K  1 54  ? 161.503 143.166 154.858 1.00 33.48  ? 54  VAL K CG1  1 
ATOM   27218 C CG2  . VAL K  1 54  ? 159.507 142.167 153.787 1.00 35.75  ? 54  VAL K CG2  1 
ATOM   27219 H H    . VAL K  1 54  ? 161.851 141.175 157.169 1.00 28.24  ? 54  VAL K H    1 
ATOM   27220 H HA   . VAL K  1 54  ? 159.901 140.318 155.515 1.00 29.42  ? 54  VAL K HA   1 
ATOM   27221 H HB   . VAL K  1 54  ? 159.712 142.735 155.722 1.00 29.33  ? 54  VAL K HB   1 
ATOM   27222 H HG11 . VAL K  1 54  ? 161.217 144.090 154.777 1.00 29.52  ? 54  VAL K HG11 1 
ATOM   27223 H HG12 . VAL K  1 54  ? 162.100 143.069 155.617 1.00 31.12  ? 54  VAL K HG12 1 
ATOM   27224 H HG13 . VAL K  1 54  ? 161.953 142.886 154.046 1.00 29.57  ? 54  VAL K HG13 1 
ATOM   27225 H HG21 . VAL K  1 54  ? 159.274 143.053 153.472 1.00 29.63  ? 54  VAL K HG21 1 
ATOM   27226 H HG22 . VAL K  1 54  ? 160.060 141.717 153.129 1.00 30.05  ? 54  VAL K HG22 1 
ATOM   27227 H HG23 . VAL K  1 54  ? 158.702 141.652 153.952 1.00 30.81  ? 54  VAL K HG23 1 
ATOM   27228 N N    . CYS K  1 55  ? 161.448 139.515 153.778 1.00 28.54  ? 55  CYS K N    1 
ATOM   27229 C CA   . CYS K  1 55  ? 162.379 138.869 152.856 1.00 31.62  ? 55  CYS K CA   1 
ATOM   27230 C C    . CYS K  1 55  ? 162.036 139.270 151.425 1.00 34.90  ? 55  CYS K C    1 
ATOM   27231 O O    . CYS K  1 55  ? 160.884 139.569 151.106 1.00 37.16  ? 55  CYS K O    1 
ATOM   27232 C CB   . CYS K  1 55  ? 162.385 137.335 153.001 1.00 28.20  ? 55  CYS K CB   1 
ATOM   27233 S SG   . CYS K  1 55  ? 162.731 136.736 154.672 1.00 55.93  ? 55  CYS K SG   1 
ATOM   27234 H H    . CYS K  1 55  ? 160.627 139.335 153.596 1.00 33.46  ? 55  CYS K H    1 
ATOM   27235 H HA   . CYS K  1 55  ? 163.276 139.186 153.045 1.00 33.62  ? 55  CYS K HA   1 
ATOM   27236 H HB2  . CYS K  1 55  ? 161.515 136.994 152.739 1.00 32.68  ? 55  CYS K HB2  1 
ATOM   27237 H HB3  . CYS K  1 55  ? 163.066 136.972 152.415 1.00 33.96  ? 55  CYS K HB3  1 
ATOM   27238 N N    . ASN K  1 56  ? 163.058 139.283 150.568 1.00 28.38  ? 56  ASN K N    1 
ATOM   27239 C CA   . ASN K  1 56  ? 162.919 139.630 149.149 1.00 33.14  ? 56  ASN K CA   1 
ATOM   27240 C C    . ASN K  1 56  ? 162.551 138.376 148.361 1.00 26.83  ? 56  ASN K C    1 
ATOM   27241 O O    . ASN K  1 56  ? 163.411 137.601 147.945 1.00 17.82  ? 56  ASN K O    1 
ATOM   27242 C CB   . ASN K  1 56  ? 164.213 140.257 148.640 1.00 32.80  ? 56  ASN K CB   1 
ATOM   27243 C CG   . ASN K  1 56  ? 164.051 140.934 147.295 1.00 31.44  ? 56  ASN K CG   1 
ATOM   27244 O OD1  . ASN K  1 56  ? 163.326 140.455 146.428 1.00 36.20  ? 56  ASN K OD1  1 
ATOM   27245 N ND2  . ASN K  1 56  ? 164.735 142.054 147.112 1.00 30.33  ? 56  ASN K ND2  1 
ATOM   27246 H H    . ASN K  1 56  ? 163.866 139.089 150.792 1.00 30.86  ? 56  ASN K H    1 
ATOM   27247 H HA   . ASN K  1 56  ? 162.203 140.279 149.044 1.00 31.41  ? 56  ASN K HA   1 
ATOM   27248 H HB2  . ASN K  1 56  ? 164.517 140.920 149.277 1.00 31.17  ? 56  ASN K HB2  1 
ATOM   27249 H HB3  . ASN K  1 56  ? 164.883 139.562 148.545 1.00 30.71  ? 56  ASN K HB3  1 
ATOM   27250 H HD21 . ASN K  1 56  ? 165.234 142.360 147.742 1.00 30.94  ? 56  ASN K HD21 1 
ATOM   27251 H HD22 . ASN K  1 56  ? 164.679 142.474 146.365 1.00 31.50  ? 56  ASN K HD22 1 
ATOM   27252 N N    . THR K  1 57  ? 161.255 138.181 148.138 1.00 31.12  ? 57  THR K N    1 
ATOM   27253 C CA   . THR K  1 57  ? 160.743 136.941 147.566 1.00 27.58  ? 57  THR K CA   1 
ATOM   27254 C C    . THR K  1 57  ? 159.266 137.122 147.242 1.00 32.86  ? 57  THR K C    1 
ATOM   27255 O O    . THR K  1 57  ? 158.605 138.035 147.744 1.00 34.63  ? 57  THR K O    1 
ATOM   27256 C CB   . THR K  1 57  ? 160.952 135.754 148.515 1.00 32.52  ? 57  THR K CB   1 
ATOM   27257 O OG1  . THR K  1 57  ? 160.828 134.530 147.785 1.00 35.28  ? 57  THR K OG1  1 
ATOM   27258 C CG2  . THR K  1 57  ? 159.929 135.766 149.635 1.00 28.70  ? 57  THR K CG2  1 
ATOM   27259 H H    . THR K  1 57  ? 160.644 138.761 148.313 1.00 32.83  ? 57  THR K H    1 
ATOM   27260 H HA   . THR K  1 57  ? 161.214 136.754 146.740 1.00 31.72  ? 57  THR K HA   1 
ATOM   27261 H HB   . THR K  1 57  ? 161.837 135.805 148.909 1.00 32.82  ? 57  THR K HB   1 
ATOM   27262 H HG1  . THR K  1 57  ? 160.944 133.876 148.301 1.00 32.87  ? 57  THR K HG1  1 
ATOM   27263 H HG21 . THR K  1 57  ? 160.231 135.201 150.364 1.00 31.43  ? 57  THR K HG21 1 
ATOM   27264 H HG22 . THR K  1 57  ? 159.812 136.670 149.967 1.00 32.02  ? 57  THR K HG22 1 
ATOM   27265 H HG23 . THR K  1 57  ? 159.076 135.436 149.314 1.00 31.72  ? 57  THR K HG23 1 
ATOM   27266 N N    . LEU K  1 58  ? 158.757 136.233 146.386 1.00 31.59  ? 58  LEU K N    1 
ATOM   27267 C CA   . LEU K  1 58  ? 157.337 136.161 146.057 1.00 26.83  ? 58  LEU K CA   1 
ATOM   27268 C C    . LEU K  1 58  ? 156.723 134.821 146.442 1.00 30.27  ? 58  LEU K C    1 
ATOM   27269 O O    . LEU K  1 58  ? 155.578 134.550 146.074 1.00 36.09  ? 58  LEU K O    1 
ATOM   27270 C CB   . LEU K  1 58  ? 157.128 136.388 144.555 1.00 31.88  ? 58  LEU K CB   1 
ATOM   27271 C CG   . LEU K  1 58  ? 156.858 137.782 143.992 1.00 36.54  ? 58  LEU K CG   1 
ATOM   27272 C CD1  . LEU K  1 58  ? 156.650 137.657 142.499 1.00 31.28  ? 58  LEU K CD1  1 
ATOM   27273 C CD2  . LEU K  1 58  ? 155.655 138.445 144.631 1.00 33.54  ? 58  LEU K CD2  1 
ATOM   27274 H H    . LEU K  1 58  ? 159.231 135.646 145.975 1.00 31.54  ? 58  LEU K H    1 
ATOM   27275 H HA   . LEU K  1 58  ? 156.864 136.857 146.538 1.00 31.28  ? 58  LEU K HA   1 
ATOM   27276 H HB2  . LEU K  1 58  ? 157.925 136.068 144.106 1.00 31.83  ? 58  LEU K HB2  1 
ATOM   27277 H HB3  . LEU K  1 58  ? 156.380 135.837 144.278 1.00 32.27  ? 58  LEU K HB3  1 
ATOM   27278 H HG   . LEU K  1 58  ? 157.632 138.346 144.145 1.00 32.51  ? 58  LEU K HG   1 
ATOM   27279 H HD11 . LEU K  1 58  ? 156.486 138.537 142.127 1.00 32.15  ? 58  LEU K HD11 1 
ATOM   27280 H HD12 . LEU K  1 58  ? 157.446 137.271 142.101 1.00 31.10  ? 58  LEU K HD12 1 
ATOM   27281 H HD13 . LEU K  1 58  ? 155.887 137.082 142.336 1.00 31.75  ? 58  LEU K HD13 1 
ATOM   27282 H HD21 . LEU K  1 58  ? 155.463 139.270 144.156 1.00 32.30  ? 58  LEU K HD21 1 
ATOM   27283 H HD22 . LEU K  1 58  ? 154.895 137.845 144.570 1.00 32.52  ? 58  LEU K HD22 1 
ATOM   27284 H HD23 . LEU K  1 58  ? 155.853 138.636 145.561 1.00 31.39  ? 58  LEU K HD23 1 
ATOM   27285 N N    . GLN K  1 59  ? 157.434 134.005 147.203 1.00 36.22  ? 59  GLN K N    1 
ATOM   27286 C CA   . GLN K  1 59  ? 157.033 132.654 147.573 1.00 25.80  ? 59  GLN K CA   1 
ATOM   27287 C C    . GLN K  1 59  ? 156.243 132.676 148.879 1.00 29.00  ? 59  GLN K C    1 
ATOM   27288 O O    . GLN K  1 59  ? 156.730 133.216 149.876 1.00 38.44  ? 59  GLN K O    1 
ATOM   27289 C CB   . GLN K  1 59  ? 158.268 131.780 147.746 1.00 25.45  ? 59  GLN K CB   1 
ATOM   27290 C CG   . GLN K  1 59  ? 158.002 130.344 148.146 1.00 30.33  ? 59  GLN K CG   1 
ATOM   27291 C CD   . GLN K  1 59  ? 157.514 129.493 147.007 1.00 37.43  ? 59  GLN K CD   1 
ATOM   27292 O OE1  . GLN K  1 59  ? 158.066 129.533 145.912 1.00 34.22  ? 59  GLN K OE1  1 
ATOM   27293 N NE2  . GLN K  1 59  ? 156.474 128.712 147.256 1.00 37.04  ? 59  GLN K NE2  1 
ATOM   27294 H H    . GLN K  1 59  ? 158.195 134.223 147.536 1.00 33.46  ? 59  GLN K H    1 
ATOM   27295 H HA   . GLN K  1 59  ? 156.495 132.275 146.863 1.00 31.87  ? 59  GLN K HA   1 
ATOM   27296 H HB2  . GLN K  1 59  ? 158.749 131.762 146.903 1.00 31.94  ? 59  GLN K HB2  1 
ATOM   27297 H HB3  . GLN K  1 59  ? 158.830 132.175 148.432 1.00 32.23  ? 59  GLN K HB3  1 
ATOM   27298 H HG2  . GLN K  1 59  ? 158.829 129.954 148.472 1.00 32.34  ? 59  GLN K HG2  1 
ATOM   27299 H HG3  . GLN K  1 59  ? 157.333 130.319 148.846 1.00 32.39  ? 59  GLN K HG3  1 
ATOM   27300 H HE21 . GLN K  1 59  ? 156.114 128.711 148.037 1.00 32.32  ? 59  GLN K HE21 1 
ATOM   27301 H HE22 . GLN K  1 59  ? 156.158 128.206 146.637 1.00 33.25  ? 59  GLN K HE22 1 
ATOM   27302 N N    . PRO K  1 60  ? 155.025 132.129 148.914 1.00 31.79  ? 60  PRO K N    1 
ATOM   27303 C CA   . PRO K  1 60  ? 154.285 132.065 150.183 1.00 27.33  ? 60  PRO K CA   1 
ATOM   27304 C C    . PRO K  1 60  ? 154.910 131.092 151.177 1.00 23.78  ? 60  PRO K C    1 
ATOM   27305 O O    . PRO K  1 60  ? 155.273 129.968 150.828 1.00 24.13  ? 60  PRO K O    1 
ATOM   27306 C CB   . PRO K  1 60  ? 152.886 131.599 149.757 1.00 24.49  ? 60  PRO K CB   1 
ATOM   27307 C CG   . PRO K  1 60  ? 152.808 131.826 148.297 1.00 27.27  ? 60  PRO K CG   1 
ATOM   27308 C CD   . PRO K  1 60  ? 154.190 131.724 147.769 1.00 31.52  ? 60  PRO K CD   1 
ATOM   27309 H HA   . PRO K  1 60  ? 154.223 132.944 150.586 1.00 28.79  ? 60  PRO K HA   1 
ATOM   27310 H HB2  . PRO K  1 60  ? 152.782 130.656 149.962 1.00 28.32  ? 60  PRO K HB2  1 
ATOM   27311 H HB3  . PRO K  1 60  ? 152.215 132.123 150.222 1.00 28.67  ? 60  PRO K HB3  1 
ATOM   27312 H HG2  . PRO K  1 60  ? 152.243 131.148 147.894 1.00 28.76  ? 60  PRO K HG2  1 
ATOM   27313 H HG3  . PRO K  1 60  ? 152.447 132.710 148.127 1.00 28.81  ? 60  PRO K HG3  1 
ATOM   27314 H HD2  . PRO K  1 60  ? 154.388 130.810 147.513 1.00 29.95  ? 60  PRO K HD2  1 
ATOM   27315 H HD3  . PRO K  1 60  ? 154.309 132.337 147.026 1.00 29.41  ? 60  PRO K HD3  1 
ATOM   27316 N N    . GLY K  1 61  ? 155.024 131.536 152.430 1.00 26.90  ? 61  GLY K N    1 
ATOM   27317 C CA   . GLY K  1 61  ? 155.590 130.728 153.490 1.00 31.14  ? 61  GLY K CA   1 
ATOM   27318 C C    . GLY K  1 61  ? 157.071 130.891 153.752 1.00 29.12  ? 61  GLY K C    1 
ATOM   27319 O O    . GLY K  1 61  ? 157.577 130.276 154.693 1.00 23.91  ? 61  GLY K O    1 
ATOM   27320 H H    . GLY K  1 61  ? 154.780 132.319 152.687 1.00 28.92  ? 61  GLY K H    1 
ATOM   27321 H HA2  . GLY K  1 61  ? 155.123 130.934 154.316 1.00 28.88  ? 61  GLY K HA2  1 
ATOM   27322 H HA3  . GLY K  1 61  ? 155.430 129.793 153.287 1.00 30.35  ? 61  GLY K HA3  1 
ATOM   27323 N N    . CYS K  1 62  ? 157.786 131.680 152.949 1.00 32.24  ? 62  CYS K N    1 
ATOM   27324 C CA   . CYS K  1 62  ? 159.231 131.791 153.116 1.00 28.97  ? 62  CYS K CA   1 
ATOM   27325 C C    . CYS K  1 62  ? 159.574 132.654 154.329 1.00 26.07  ? 62  CYS K C    1 
ATOM   27326 O O    . CYS K  1 62  ? 160.537 132.366 155.050 1.00 35.98  ? 62  CYS K O    1 
ATOM   27327 C CB   . CYS K  1 62  ? 159.852 132.336 151.822 1.00 35.61  ? 62  CYS K CB   1 
ATOM   27328 S SG   . CYS K  1 62  ? 161.675 132.425 151.719 1.00 57.32  ? 62  CYS K SG   1 
ATOM   27329 H H    . CYS K  1 62  ? 157.461 132.157 152.310 1.00 34.57  ? 62  CYS K H    1 
ATOM   27330 H HA   . CYS K  1 62  ? 159.596 130.905 153.269 1.00 34.54  ? 62  CYS K HA   1 
ATOM   27331 H HB2  . CYS K  1 62  ? 159.559 131.767 151.094 1.00 34.19  ? 62  CYS K HB2  1 
ATOM   27332 H HB3  . CYS K  1 62  ? 159.512 133.231 151.678 1.00 35.35  ? 62  CYS K HB3  1 
ATOM   27333 N N    . ASN K  1 63  ? 158.797 133.713 154.570 1.00 24.94  ? 63  ASN K N    1 
ATOM   27334 C CA   . ASN K  1 63  ? 159.023 134.574 155.728 1.00 25.68  ? 63  ASN K CA   1 
ATOM   27335 C C    . ASN K  1 63  ? 158.915 133.800 157.039 1.00 23.92  ? 63  ASN K C    1 
ATOM   27336 O O    . ASN K  1 63  ? 159.731 133.984 157.948 1.00 28.95  ? 63  ASN K O    1 
ATOM   27337 C CB   . ASN K  1 63  ? 158.026 135.733 155.728 1.00 21.65  ? 63  ASN K CB   1 
ATOM   27338 C CG   . ASN K  1 63  ? 158.461 136.888 154.851 1.00 33.85  ? 63  ASN K CG   1 
ATOM   27339 O OD1  . ASN K  1 63  ? 159.480 136.816 154.173 1.00 46.98  ? 63  ASN K OD1  1 
ATOM   27340 N ND2  . ASN K  1 63  ? 157.685 137.964 154.861 1.00 29.12  ? 63  ASN K ND2  1 
ATOM   27341 H H    . ASN K  1 63  ? 158.132 133.952 154.076 1.00 30.32  ? 63  ASN K H    1 
ATOM   27342 H HA   . ASN K  1 63  ? 159.919 134.945 155.674 1.00 30.22  ? 63  ASN K HA   1 
ATOM   27343 H HB2  . ASN K  1 63  ? 157.174 135.413 155.394 1.00 28.55  ? 63  ASN K HB2  1 
ATOM   27344 H HB3  . ASN K  1 63  ? 157.920 136.061 156.633 1.00 28.64  ? 63  ASN K HB3  1 
ATOM   27345 H HD21 . ASN K  1 63  ? 156.977 137.979 155.349 1.00 29.93  ? 63  ASN K HD21 1 
ATOM   27346 H HD22 . ASN K  1 63  ? 157.891 138.645 154.380 1.00 29.66  ? 63  ASN K HD22 1 
ATOM   27347 N N    . GLN K  1 64  ? 157.908 132.934 157.157 1.00 18.94  ? 64  GLN K N    1 
ATOM   27348 C CA   . GLN K  1 64  ? 157.752 132.131 158.368 1.00 18.73  ? 64  GLN K CA   1 
ATOM   27349 C C    . GLN K  1 64  ? 158.971 131.253 158.625 1.00 24.22  ? 64  GLN K C    1 
ATOM   27350 O O    . GLN K  1 64  ? 159.538 131.263 159.725 1.00 28.87  ? 64  GLN K O    1 
ATOM   27351 C CB   . GLN K  1 64  ? 156.493 131.266 158.266 1.00 26.26  ? 64  GLN K CB   1 
ATOM   27352 C CG   . GLN K  1 64  ? 155.174 131.992 158.500 1.00 22.24  ? 64  GLN K CG   1 
ATOM   27353 C CD   . GLN K  1 64  ? 154.705 132.797 157.308 1.00 30.86  ? 64  GLN K CD   1 
ATOM   27354 O OE1  . GLN K  1 64  ? 155.419 132.942 156.322 1.00 33.65  ? 64  GLN K OE1  1 
ATOM   27355 N NE2  . GLN K  1 64  ? 153.493 133.325 157.393 1.00 29.84  ? 64  GLN K NE2  1 
ATOM   27356 H H    . GLN K  1 64  ? 157.307 132.796 156.560 1.00 28.00  ? 64  GLN K H    1 
ATOM   27357 H HA   . GLN K  1 64  ? 157.647 132.725 159.126 1.00 27.15  ? 64  GLN K HA   1 
ATOM   27358 H HB2  . GLN K  1 64  ? 156.458 130.881 157.377 1.00 28.78  ? 64  GLN K HB2  1 
ATOM   27359 H HB3  . GLN K  1 64  ? 156.557 130.555 158.924 1.00 27.14  ? 64  GLN K HB3  1 
ATOM   27360 H HG2  . GLN K  1 64  ? 154.490 131.338 158.708 1.00 26.35  ? 64  GLN K HG2  1 
ATOM   27361 H HG3  . GLN K  1 64  ? 155.281 132.602 159.245 1.00 26.42  ? 64  GLN K HG3  1 
ATOM   27362 H HE21 . GLN K  1 64  ? 153.019 133.202 158.100 1.00 27.76  ? 64  GLN K HE21 1 
ATOM   27363 H HE22 . GLN K  1 64  ? 153.180 133.792 156.743 1.00 27.64  ? 64  GLN K HE22 1 
ATOM   27364 N N    . ALA K  1 65  ? 159.398 130.493 157.616 1.00 23.67  ? 65  ALA K N    1 
ATOM   27365 C CA   . ALA K  1 65  ? 160.540 129.602 157.783 1.00 24.58  ? 65  ALA K CA   1 
ATOM   27366 C C    . ALA K  1 65  ? 161.821 130.360 158.101 1.00 27.48  ? 65  ALA K C    1 
ATOM   27367 O O    . ALA K  1 65  ? 162.602 129.943 158.966 1.00 32.41  ? 65  ALA K O    1 
ATOM   27368 C CB   . ALA K  1 65  ? 160.722 128.762 156.521 1.00 23.23  ? 65  ALA K CB   1 
ATOM   27369 H H    . ALA K  1 65  ? 159.041 130.472 156.833 1.00 28.44  ? 65  ALA K H    1 
ATOM   27370 H HA   . ALA K  1 65  ? 160.360 128.997 158.520 1.00 29.23  ? 65  ALA K HA   1 
ATOM   27371 H HB1  . ALA K  1 65  ? 161.481 128.172 156.643 1.00 28.27  ? 65  ALA K HB1  1 
ATOM   27372 H HB2  . ALA K  1 65  ? 159.919 128.240 156.372 1.00 28.64  ? 65  ALA K HB2  1 
ATOM   27373 H HB3  . ALA K  1 65  ? 160.879 129.351 155.768 1.00 27.98  ? 65  ALA K HB3  1 
ATOM   27374 N N    . CYS K  1 66  ? 162.053 131.484 157.427 1.00 21.81  ? 66  CYS K N    1 
ATOM   27375 C CA   . CYS K  1 66  ? 163.298 132.209 157.644 1.00 22.52  ? 66  CYS K CA   1 
ATOM   27376 C C    . CYS K  1 66  ? 163.316 132.917 158.992 1.00 28.24  ? 66  CYS K C    1 
ATOM   27377 O O    . CYS K  1 66  ? 164.356 132.948 159.659 1.00 25.52  ? 66  CYS K O    1 
ATOM   27378 C CB   . CYS K  1 66  ? 163.540 133.174 156.489 1.00 20.58  ? 66  CYS K CB   1 
ATOM   27379 S SG   . CYS K  1 66  ? 163.849 132.298 154.928 1.00 36.40  ? 66  CYS K SG   1 
ATOM   27380 H H    . CYS K  1 66  ? 161.519 131.840 156.853 1.00 28.38  ? 66  CYS K H    1 
ATOM   27381 H HA   . CYS K  1 66  ? 164.027 131.569 157.645 1.00 28.30  ? 66  CYS K HA   1 
ATOM   27382 H HB2  . CYS K  1 66  ? 162.752 133.727 156.370 1.00 27.24  ? 66  CYS K HB2  1 
ATOM   27383 H HB3  . CYS K  1 66  ? 164.310 133.728 156.685 1.00 27.36  ? 66  CYS K HB3  1 
ATOM   27384 N N    . TYR K  1 67  ? 162.187 133.486 159.423 1.00 29.55  ? 67  TYR K N    1 
ATOM   27385 C CA   . TYR K  1 67  ? 162.125 134.039 160.769 1.00 18.74  ? 67  TYR K CA   1 
ATOM   27386 C C    . TYR K  1 67  ? 162.355 132.963 161.822 1.00 25.35  ? 67  TYR K C    1 
ATOM   27387 O O    . TYR K  1 67  ? 163.083 133.184 162.795 1.00 25.94  ? 67  TYR K O    1 
ATOM   27388 C CB   . TYR K  1 67  ? 160.789 134.733 161.009 1.00 16.66  ? 67  TYR K CB   1 
ATOM   27389 C CG   . TYR K  1 67  ? 160.686 135.265 162.416 1.00 26.78  ? 67  TYR K CG   1 
ATOM   27390 C CD1  . TYR K  1 67  ? 161.248 136.483 162.756 1.00 21.77  ? 67  TYR K CD1  1 
ATOM   27391 C CD2  . TYR K  1 67  ? 160.054 134.532 163.413 1.00 26.69  ? 67  TYR K CD2  1 
ATOM   27392 C CE1  . TYR K  1 67  ? 161.173 136.963 164.036 1.00 22.62  ? 67  TYR K CE1  1 
ATOM   27393 C CE2  . TYR K  1 67  ? 159.973 135.006 164.698 1.00 22.48  ? 67  TYR K CE2  1 
ATOM   27394 C CZ   . TYR K  1 67  ? 160.533 136.222 165.004 1.00 29.73  ? 67  TYR K CZ   1 
ATOM   27395 O OH   . TYR K  1 67  ? 160.455 136.694 166.285 1.00 34.47  ? 67  TYR K OH   1 
ATOM   27396 H H    . TYR K  1 67  ? 161.462 133.562 158.965 1.00 27.88  ? 67  TYR K H    1 
ATOM   27397 H HA   . TYR K  1 67  ? 162.824 134.703 160.866 1.00 26.57  ? 67  TYR K HA   1 
ATOM   27398 H HB2  . TYR K  1 67  ? 160.702 135.479 160.394 1.00 25.54  ? 67  TYR K HB2  1 
ATOM   27399 H HB3  . TYR K  1 67  ? 160.071 134.097 160.870 1.00 26.30  ? 67  TYR K HB3  1 
ATOM   27400 H HD1  . TYR K  1 67  ? 161.681 136.985 162.104 1.00 26.92  ? 67  TYR K HD1  1 
ATOM   27401 H HD2  . TYR K  1 67  ? 159.674 133.709 163.205 1.00 27.15  ? 67  TYR K HD2  1 
ATOM   27402 H HE1  . TYR K  1 67  ? 161.550 137.787 164.250 1.00 26.77  ? 67  TYR K HE1  1 
ATOM   27403 H HE2  . TYR K  1 67  ? 159.543 134.509 165.356 1.00 25.90  ? 67  TYR K HE2  1 
ATOM   27404 H HH   . TYR K  1 67  ? 160.079 136.127 166.775 1.00 28.52  ? 67  TYR K HH   1 
ATOM   27405 N N    . ASP K  1 68  ? 161.744 131.791 161.647 1.00 32.67  ? 68  ASP K N    1 
ATOM   27406 C CA   . ASP K  1 68  ? 161.908 130.722 162.624 1.00 26.30  ? 68  ASP K CA   1 
ATOM   27407 C C    . ASP K  1 68  ? 163.360 130.259 162.694 1.00 26.37  ? 68  ASP K C    1 
ATOM   27408 O O    . ASP K  1 68  ? 163.861 129.934 163.774 1.00 21.93  ? 68  ASP K O    1 
ATOM   27409 C CB   . ASP K  1 68  ? 160.967 129.569 162.277 1.00 30.57  ? 68  ASP K CB   1 
ATOM   27410 C CG   . ASP K  1 68  ? 160.927 128.498 163.346 1.00 34.54  ? 68  ASP K CG   1 
ATOM   27411 O OD1  . ASP K  1 68  ? 160.449 128.788 164.460 1.00 32.39  ? 68  ASP K OD1  1 
ATOM   27412 O OD2  . ASP K  1 68  ? 161.347 127.359 163.070 1.00 36.82  ? 68  ASP K OD2  1 
ATOM   27413 H H    . ASP K  1 68  ? 161.238 131.595 160.980 1.00 30.26  ? 68  ASP K H    1 
ATOM   27414 H HA   . ASP K  1 68  ? 161.660 131.055 163.501 1.00 28.84  ? 68  ASP K HA   1 
ATOM   27415 H HB2  . ASP K  1 68  ? 160.068 129.917 162.167 1.00 29.76  ? 68  ASP K HB2  1 
ATOM   27416 H HB3  . ASP K  1 68  ? 161.268 129.157 161.452 1.00 29.79  ? 68  ASP K HB3  1 
ATOM   27417 N N    . ARG K  1 69  ? 164.045 130.200 161.550 1.00 31.19  ? 69  ARG K N    1 
ATOM   27418 C CA   . ARG K  1 69  ? 165.449 129.794 161.544 1.00 23.89  ? 69  ARG K CA   1 
ATOM   27419 C C    . ARG K  1 69  ? 166.377 130.867 162.104 1.00 22.58  ? 69  ARG K C    1 
ATOM   27420 O O    . ARG K  1 69  ? 167.394 130.535 162.720 1.00 23.21  ? 69  ARG K O    1 
ATOM   27421 C CB   . ARG K  1 69  ? 165.884 129.428 160.126 1.00 28.07  ? 69  ARG K CB   1 
ATOM   27422 C CG   . ARG K  1 69  ? 167.181 128.644 160.069 1.00 29.60  ? 69  ARG K CG   1 
ATOM   27423 C CD   . ARG K  1 69  ? 166.982 127.176 160.321 1.00 35.00  ? 69  ARG K CD   1 
ATOM   27424 N NE   . ARG K  1 69  ? 168.190 126.417 160.022 1.00 43.35  ? 69  ARG K NE   1 
ATOM   27425 C CZ   . ARG K  1 69  ? 168.435 125.190 160.461 1.00 42.19  ? 69  ARG K CZ   1 
ATOM   27426 N NH1  . ARG K  1 69  ? 167.574 124.546 161.232 1.00 36.17  ? 69  ARG K NH1  1 
ATOM   27427 N NH2  . ARG K  1 69  ? 169.572 124.594 160.118 1.00 40.57  ? 69  ARG K NH2  1 
ATOM   27428 H H    . ARG K  1 69  ? 163.723 130.389 160.776 1.00 31.70  ? 69  ARG K H    1 
ATOM   27429 H HA   . ARG K  1 69  ? 165.547 129.002 162.095 1.00 31.44  ? 69  ARG K HA   1 
ATOM   27430 H HB2  . ARG K  1 69  ? 165.191 128.886 159.717 1.00 31.07  ? 69  ARG K HB2  1 
ATOM   27431 H HB3  . ARG K  1 69  ? 166.008 130.243 159.616 1.00 32.80  ? 69  ARG K HB3  1 
ATOM   27432 H HG2  . ARG K  1 69  ? 167.573 128.746 159.188 1.00 32.31  ? 69  ARG K HG2  1 
ATOM   27433 H HG3  . ARG K  1 69  ? 167.790 128.984 160.743 1.00 32.51  ? 69  ARG K HG3  1 
ATOM   27434 H HD2  . ARG K  1 69  ? 166.760 127.041 161.255 1.00 32.45  ? 69  ARG K HD2  1 
ATOM   27435 H HD3  . ARG K  1 69  ? 166.270 126.847 159.757 1.00 32.93  ? 69  ARG K HD3  1 
ATOM   27436 H HE   . ARG K  1 69  ? 168.806 126.809 159.570 1.00 33.34  ? 69  ARG K HE   1 
ATOM   27437 H HH11 . ARG K  1 69  ? 166.835 124.920 161.462 1.00 32.70  ? 69  ARG K HH11 1 
ATOM   27438 H HH12 . ARG K  1 69  ? 167.755 123.751 161.505 1.00 32.80  ? 69  ARG K HH12 1 
ATOM   27439 H HH21 . ARG K  1 69  ? 170.139 125.005 159.617 1.00 33.47  ? 69  ARG K HH21 1 
ATOM   27440 H HH22 . ARG K  1 69  ? 169.743 123.799 160.396 1.00 33.09  ? 69  ARG K HH22 1 
ATOM   27441 N N    . ALA K  1 70  ? 166.070 132.146 161.893 1.00 30.53  ? 70  ALA K N    1 
ATOM   27442 C CA   . ALA K  1 70  ? 166.916 133.209 162.427 1.00 22.08  ? 70  ALA K CA   1 
ATOM   27443 C C    . ALA K  1 70  ? 166.759 133.403 163.935 1.00 27.47  ? 70  ALA K C    1 
ATOM   27444 O O    . ALA K  1 70  ? 167.748 133.663 164.626 1.00 24.89  ? 70  ALA K O    1 
ATOM   27445 C CB   . ALA K  1 70  ? 166.613 134.517 161.700 1.00 22.11  ? 70  ALA K CB   1 
ATOM   27446 H H    . ALA K  1 70  ? 165.385 132.419 161.449 1.00 28.70  ? 70  ALA K H    1 
ATOM   27447 H HA   . ALA K  1 70  ? 167.843 132.984 162.255 1.00 26.06  ? 70  ALA K HA   1 
ATOM   27448 H HB1  . ALA K  1 70  ? 167.180 135.217 162.059 1.00 26.88  ? 70  ALA K HB1  1 
ATOM   27449 H HB2  . ALA K  1 70  ? 166.793 134.398 160.753 1.00 27.07  ? 70  ALA K HB2  1 
ATOM   27450 H HB3  . ALA K  1 70  ? 165.681 134.742 161.833 1.00 26.74  ? 70  ALA K HB3  1 
ATOM   27451 N N    . PHE K  1 71  ? 165.542 133.282 164.471 1.00 29.14  ? 71  PHE K N    1 
ATOM   27452 C CA   . PHE K  1 71  ? 165.268 133.536 165.887 1.00 27.09  ? 71  PHE K CA   1 
ATOM   27453 C C    . PHE K  1 71  ? 164.494 132.370 166.486 1.00 21.01  ? 71  PHE K C    1 
ATOM   27454 O O    . PHE K  1 71  ? 163.275 132.450 166.682 1.00 23.82  ? 71  PHE K O    1 
ATOM   27455 C CB   . PHE K  1 71  ? 164.517 134.856 166.061 1.00 23.64  ? 71  PHE K CB   1 
ATOM   27456 C CG   . PHE K  1 71  ? 165.246 136.037 165.492 1.00 25.98  ? 71  PHE K CG   1 
ATOM   27457 C CD1  . PHE K  1 71  ? 166.404 136.501 166.086 1.00 20.11  ? 71  PHE K CD1  1 
ATOM   27458 C CD2  . PHE K  1 71  ? 164.791 136.668 164.352 1.00 28.62  ? 71  PHE K CD2  1 
ATOM   27459 C CE1  . PHE K  1 71  ? 167.084 137.579 165.560 1.00 25.28  ? 71  PHE K CE1  1 
ATOM   27460 C CE2  . PHE K  1 71  ? 165.470 137.743 163.824 1.00 21.32  ? 71  PHE K CE2  1 
ATOM   27461 C CZ   . PHE K  1 71  ? 166.616 138.198 164.428 1.00 23.33  ? 71  PHE K CZ   1 
ATOM   27462 H H    . PHE K  1 71  ? 164.844 133.051 164.024 1.00 26.86  ? 71  PHE K H    1 
ATOM   27463 H HA   . PHE K  1 71  ? 166.108 133.617 166.367 1.00 26.77  ? 71  PHE K HA   1 
ATOM   27464 H HB2  . PHE K  1 71  ? 163.659 134.791 165.611 1.00 26.34  ? 71  PHE K HB2  1 
ATOM   27465 H HB3  . PHE K  1 71  ? 164.379 135.019 167.007 1.00 26.05  ? 71  PHE K HB3  1 
ATOM   27466 H HD1  . PHE K  1 71  ? 166.726 136.085 166.853 1.00 24.91  ? 71  PHE K HD1  1 
ATOM   27467 H HD2  . PHE K  1 71  ? 164.016 136.365 163.935 1.00 26.68  ? 71  PHE K HD2  1 
ATOM   27468 H HE1  . PHE K  1 71  ? 167.861 137.887 165.970 1.00 25.31  ? 71  PHE K HE1  1 
ATOM   27469 H HE2  . PHE K  1 71  ? 165.153 138.165 163.057 1.00 25.48  ? 71  PHE K HE2  1 
ATOM   27470 H HZ   . PHE K  1 71  ? 167.073 138.925 164.073 1.00 25.33  ? 71  PHE K HZ   1 
ATOM   27471 N N    . PRO K  1 72  ? 165.185 131.282 166.832 1.00 34.05  ? 72  PRO K N    1 
ATOM   27472 C CA   . PRO K  1 72  ? 164.480 130.101 167.372 1.00 34.55  ? 72  PRO K CA   1 
ATOM   27473 C C    . PRO K  1 72  ? 163.815 130.337 168.718 1.00 35.05  ? 72  PRO K C    1 
ATOM   27474 O O    . PRO K  1 72  ? 162.651 129.972 168.904 1.00 34.74  ? 72  PRO K O    1 
ATOM   27475 C CB   . PRO K  1 72  ? 165.590 129.044 167.468 1.00 32.35  ? 72  PRO K CB   1 
ATOM   27476 C CG   . PRO K  1 72  ? 166.744 129.575 166.726 1.00 29.52  ? 72  PRO K CG   1 
ATOM   27477 C CD   . PRO K  1 72  ? 166.626 131.049 166.667 1.00 31.42  ? 72  PRO K CD   1 
ATOM   27478 H HA   . PRO K  1 72  ? 163.810 129.797 166.739 1.00 32.80  ? 72  PRO K HA   1 
ATOM   27479 H HB2  . PRO K  1 72  ? 165.820 128.904 168.400 1.00 32.21  ? 72  PRO K HB2  1 
ATOM   27480 H HB3  . PRO K  1 72  ? 165.280 128.216 167.070 1.00 33.00  ? 72  PRO K HB3  1 
ATOM   27481 H HG2  . PRO K  1 72  ? 167.563 129.325 167.183 1.00 31.82  ? 72  PRO K HG2  1 
ATOM   27482 H HG3  . PRO K  1 72  ? 166.740 129.209 165.827 1.00 32.36  ? 72  PRO K HG3  1 
ATOM   27483 H HD2  . PRO K  1 72  ? 167.120 131.459 167.393 1.00 32.16  ? 72  PRO K HD2  1 
ATOM   27484 H HD3  . PRO K  1 72  ? 166.925 131.376 165.806 1.00 31.80  ? 72  PRO K HD3  1 
ATOM   27485 N N    . ILE K  1 73  ? 164.536 130.928 169.667 1.00 40.08  ? 73  ILE K N    1 
ATOM   27486 C CA   . ILE K  1 73  ? 163.989 131.383 170.938 1.00 35.58  ? 73  ILE K CA   1 
ATOM   27487 C C    . ILE K  1 73  ? 164.347 132.850 171.107 1.00 39.84  ? 73  ILE K C    1 
ATOM   27488 O O    . ILE K  1 73  ? 165.512 133.230 170.961 1.00 41.70  ? 73  ILE K O    1 
ATOM   27489 C CB   . ILE K  1 73  ? 164.528 130.550 172.119 1.00 46.20  ? 73  ILE K CB   1 
ATOM   27490 C CG1  . ILE K  1 73  ? 164.064 129.101 172.002 1.00 47.74  ? 73  ILE K CG1  1 
ATOM   27491 C CG2  . ILE K  1 73  ? 164.062 131.113 173.454 1.00 46.01  ? 73  ILE K CG2  1 
ATOM   27492 C CD1  . ILE K  1 73  ? 165.074 128.118 172.498 1.00 48.86  ? 73  ILE K CD1  1 
ATOM   27493 H H    . ILE K  1 73  ? 165.380 131.079 169.590 1.00 41.53  ? 73  ILE K H    1 
ATOM   27494 H HA   . ILE K  1 73  ? 163.022 131.301 170.922 1.00 40.87  ? 73  ILE K HA   1 
ATOM   27495 H HB   . ILE K  1 73  ? 165.499 130.567 172.094 1.00 42.99  ? 73  ILE K HB   1 
ATOM   27496 H HG12 . ILE K  1 73  ? 163.258 128.987 172.529 1.00 43.44  ? 73  ILE K HG12 1 
ATOM   27497 H HG13 . ILE K  1 73  ? 163.882 128.897 171.073 1.00 42.60  ? 73  ILE K HG13 1 
ATOM   27498 H HG21 . ILE K  1 73  ? 164.267 130.474 174.154 1.00 42.32  ? 73  ILE K HG21 1 
ATOM   27499 H HG22 . ILE K  1 73  ? 164.525 131.947 173.627 1.00 43.21  ? 73  ILE K HG22 1 
ATOM   27500 H HG23 . ILE K  1 73  ? 163.105 131.266 173.418 1.00 42.91  ? 73  ILE K HG23 1 
ATOM   27501 H HD11 . ILE K  1 73  ? 164.731 127.221 172.368 1.00 43.36  ? 73  ILE K HD11 1 
ATOM   27502 H HD12 . ILE K  1 73  ? 165.900 128.235 172.005 1.00 43.12  ? 73  ILE K HD12 1 
ATOM   27503 H HD13 . ILE K  1 73  ? 165.228 128.279 173.442 1.00 42.74  ? 73  ILE K HD13 1 
ATOM   27504 N N    . SER K  1 74  ? 163.335 133.675 171.353 1.00 36.53  ? 74  SER K N    1 
ATOM   27505 C CA   . SER K  1 74  ? 163.529 135.105 171.544 1.00 34.99  ? 74  SER K CA   1 
ATOM   27506 C C    . SER K  1 74  ? 164.297 135.403 172.827 1.00 38.77  ? 74  SER K C    1 
ATOM   27507 O O    . SER K  1 74  ? 164.231 134.657 173.805 1.00 40.53  ? 74  SER K O    1 
ATOM   27508 C CB   . SER K  1 74  ? 162.176 135.812 171.581 1.00 39.52  ? 74  SER K CB   1 
ATOM   27509 O OG   . SER K  1 74  ? 162.334 137.206 171.745 1.00 46.18  ? 74  SER K OG   1 
ATOM   27510 H H    . SER K  1 74  ? 162.515 133.424 171.418 1.00 39.01  ? 74  SER K H    1 
ATOM   27511 H HA   . SER K  1 74  ? 164.036 135.460 170.796 1.00 38.17  ? 74  SER K HA   1 
ATOM   27512 H HB2  . SER K  1 74  ? 161.715 135.647 170.744 1.00 39.41  ? 74  SER K HB2  1 
ATOM   27513 H HB3  . SER K  1 74  ? 161.655 135.462 172.321 1.00 39.08  ? 74  SER K HB3  1 
ATOM   27514 H HG   . SER K  1 74  ? 161.583 137.575 171.824 1.00 39.52  ? 74  SER K HG   1 
ATOM   27515 N N    . HIS K  1 75  ? 165.063 136.497 172.795 1.00 36.91  ? 75  HIS K N    1 
ATOM   27516 C CA   . HIS K  1 75  ? 165.909 136.867 173.927 1.00 28.99  ? 75  HIS K CA   1 
ATOM   27517 C C    . HIS K  1 75  ? 165.097 137.004 175.208 1.00 34.12  ? 75  HIS K C    1 
ATOM   27518 O O    . HIS K  1 75  ? 165.519 136.549 176.278 1.00 36.21  ? 75  HIS K O    1 
ATOM   27519 C CB   . HIS K  1 75  ? 166.635 138.178 173.633 1.00 32.82  ? 75  HIS K CB   1 
ATOM   27520 C CG   . HIS K  1 75  ? 167.559 138.116 172.457 1.00 39.82  ? 75  HIS K CG   1 
ATOM   27521 N ND1  . HIS K  1 75  ? 168.108 139.241 171.883 1.00 38.94  ? 75  HIS K ND1  1 
ATOM   27522 C CD2  . HIS K  1 75  ? 168.020 137.067 171.739 1.00 40.58  ? 75  HIS K CD2  1 
ATOM   27523 C CE1  . HIS K  1 75  ? 168.872 138.887 170.866 1.00 37.06  ? 75  HIS K CE1  1 
ATOM   27524 N NE2  . HIS K  1 75  ? 168.838 137.573 170.758 1.00 33.99  ? 75  HIS K NE2  1 
ATOM   27525 H H    . HIS K  1 75  ? 165.108 137.040 172.129 1.00 37.66  ? 75  HIS K H    1 
ATOM   27526 H HA   . HIS K  1 75  ? 166.576 136.176 174.063 1.00 36.19  ? 75  HIS K HA   1 
ATOM   27527 H HB2  . HIS K  1 75  ? 165.973 138.864 173.451 1.00 36.45  ? 75  HIS K HB2  1 
ATOM   27528 H HB3  . HIS K  1 75  ? 167.158 138.427 174.410 1.00 36.99  ? 75  HIS K HB3  1 
ATOM   27529 H HD2  . HIS K  1 75  ? 167.824 136.171 171.886 1.00 38.25  ? 75  HIS K HD2  1 
ATOM   27530 H HE1  . HIS K  1 75  ? 169.355 139.466 170.320 1.00 37.20  ? 75  HIS K HE1  1 
ATOM   27531 H HE2  . HIS K  1 75  ? 169.257 137.108 170.169 1.00 36.27  ? 75  HIS K HE2  1 
ATOM   27532 N N    . ILE K  1 76  ? 163.933 137.646 175.116 1.00 38.23  ? 76  ILE K N    1 
ATOM   27533 C CA   . ILE K  1 76  ? 163.157 137.998 176.300 1.00 40.14  ? 76  ILE K CA   1 
ATOM   27534 C C    . ILE K  1 76  ? 162.628 136.749 177.004 1.00 33.33  ? 76  ILE K C    1 
ATOM   27535 O O    . ILE K  1 76  ? 162.581 136.691 178.239 1.00 43.53  ? 76  ILE K O    1 
ATOM   27536 C CB   . ILE K  1 76  ? 162.033 138.972 175.892 1.00 42.47  ? 76  ILE K CB   1 
ATOM   27537 C CG1  . ILE K  1 76  ? 161.422 139.659 177.116 1.00 42.13  ? 76  ILE K CG1  1 
ATOM   27538 C CG2  . ILE K  1 76  ? 160.968 138.263 175.080 1.00 42.25  ? 76  ILE K CG2  1 
ATOM   27539 C CD1  . ILE K  1 76  ? 162.343 140.660 177.775 1.00 41.08  ? 76  ILE K CD1  1 
ATOM   27540 H H    . ILE K  1 76  ? 163.569 137.887 174.375 1.00 39.43  ? 76  ILE K H    1 
ATOM   27541 H HA   . ILE K  1 76  ? 163.741 138.460 176.922 1.00 40.86  ? 76  ILE K HA   1 
ATOM   27542 H HB   . ILE K  1 76  ? 162.426 139.660 175.331 1.00 40.15  ? 76  ILE K HB   1 
ATOM   27543 H HG12 . ILE K  1 76  ? 160.624 140.131 176.837 1.00 41.18  ? 76  ILE K HG12 1 
ATOM   27544 H HG13 . ILE K  1 76  ? 161.189 138.985 177.774 1.00 41.14  ? 76  ILE K HG13 1 
ATOM   27545 H HG21 . ILE K  1 76  ? 160.367 138.925 174.704 1.00 40.49  ? 76  ILE K HG21 1 
ATOM   27546 H HG22 . ILE K  1 76  ? 161.393 137.759 174.368 1.00 40.37  ? 76  ILE K HG22 1 
ATOM   27547 H HG23 . ILE K  1 76  ? 160.472 137.662 175.659 1.00 41.81  ? 76  ILE K HG23 1 
ATOM   27548 H HD11 . ILE K  1 76  ? 161.846 141.151 178.448 1.00 41.59  ? 76  ILE K HD11 1 
ATOM   27549 H HD12 . ILE K  1 76  ? 163.084 140.191 178.189 1.00 40.86  ? 76  ILE K HD12 1 
ATOM   27550 H HD13 . ILE K  1 76  ? 162.675 141.272 177.100 1.00 41.59  ? 76  ILE K HD13 1 
ATOM   27551 N N    . ARG K  1 77  ? 162.264 135.717 176.238 1.00 38.10  ? 77  ARG K N    1 
ATOM   27552 C CA   . ARG K  1 77  ? 161.858 134.443 176.834 1.00 38.99  ? 77  ARG K CA   1 
ATOM   27553 C C    . ARG K  1 77  ? 162.999 133.805 177.621 1.00 41.47  ? 77  ARG K C    1 
ATOM   27554 O O    . ARG K  1 77  ? 162.813 133.350 178.758 1.00 43.51  ? 77  ARG K O    1 
ATOM   27555 C CB   . ARG K  1 77  ? 161.387 133.486 175.736 1.00 44.07  ? 77  ARG K CB   1 
ATOM   27556 C CG   . ARG K  1 77  ? 159.888 133.242 175.671 1.00 44.90  ? 77  ARG K CG   1 
ATOM   27557 C CD   . ARG K  1 77  ? 159.123 134.391 175.036 1.00 41.73  ? 77  ARG K CD   1 
ATOM   27558 N NE   . ARG K  1 77  ? 159.058 134.282 173.585 1.00 40.32  ? 77  ARG K NE   1 
ATOM   27559 C CZ   . ARG K  1 77  ? 158.525 135.199 172.790 1.00 42.10  ? 77  ARG K CZ   1 
ATOM   27560 N NH1  . ARG K  1 77  ? 158.021 136.324 173.268 1.00 42.15  ? 77  ARG K NH1  1 
ATOM   27561 N NH2  . ARG K  1 77  ? 158.501 134.984 171.480 1.00 44.73  ? 77  ARG K NH2  1 
ATOM   27562 H H    . ARG K  1 77  ? 162.249 135.728 175.379 1.00 42.15  ? 77  ARG K H    1 
ATOM   27563 H HA   . ARG K  1 77  ? 161.119 134.601 177.441 1.00 41.67  ? 77  ARG K HA   1 
ATOM   27564 H HB2  . ARG K  1 77  ? 161.656 133.845 174.876 1.00 41.68  ? 77  ARG K HB2  1 
ATOM   27565 H HB3  . ARG K  1 77  ? 161.816 132.628 175.874 1.00 42.50  ? 77  ARG K HB3  1 
ATOM   27566 H HG2  . ARG K  1 77  ? 159.727 132.450 175.133 1.00 42.15  ? 77  ARG K HG2  1 
ATOM   27567 H HG3  . ARG K  1 77  ? 159.552 133.102 176.567 1.00 42.35  ? 77  ARG K HG3  1 
ATOM   27568 H HD2  . ARG K  1 77  ? 158.213 134.394 175.361 1.00 42.53  ? 77  ARG K HD2  1 
ATOM   27569 H HD3  . ARG K  1 77  ? 159.560 135.228 175.258 1.00 41.80  ? 77  ARG K HD3  1 
ATOM   27570 H HE   . ARG K  1 77  ? 159.371 133.568 173.222 1.00 41.66  ? 77  ARG K HE   1 
ATOM   27571 H HH11 . ARG K  1 77  ? 158.029 136.476 174.115 1.00 41.97  ? 77  ARG K HH11 1 
ATOM   27572 H HH12 . ARG K  1 77  ? 157.681 136.904 172.732 1.00 41.80  ? 77  ARG K HH12 1 
ATOM   27573 H HH21 . ARG K  1 77  ? 158.828 134.256 171.157 1.00 42.23  ? 77  ARG K HH21 1 
ATOM   27574 H HH22 . ARG K  1 77  ? 158.160 135.571 170.953 1.00 42.70  ? 77  ARG K HH22 1 
ATOM   27575 N N    . TYR K  1 78  ? 164.189 133.759 177.020 1.00 39.02  ? 78  TYR K N    1 
ATOM   27576 C CA   . TYR K  1 78  ? 165.363 133.213 177.692 1.00 36.86  ? 78  TYR K CA   1 
ATOM   27577 C C    . TYR K  1 78  ? 165.678 133.970 178.977 1.00 40.07  ? 78  TYR K C    1 
ATOM   27578 O O    . TYR K  1 78  ? 165.993 133.358 180.007 1.00 40.07  ? 78  TYR K O    1 
ATOM   27579 C CB   . TYR K  1 78  ? 166.551 133.255 176.728 1.00 35.70  ? 78  TYR K CB   1 
ATOM   27580 C CG   . TYR K  1 78  ? 167.813 132.607 177.238 1.00 38.05  ? 78  TYR K CG   1 
ATOM   27581 C CD1  . TYR K  1 78  ? 168.011 131.243 177.111 1.00 38.79  ? 78  TYR K CD1  1 
ATOM   27582 C CD2  . TYR K  1 78  ? 168.811 133.359 177.836 1.00 38.60  ? 78  TYR K CD2  1 
ATOM   27583 C CE1  . TYR K  1 78  ? 169.160 130.645 177.572 1.00 39.67  ? 78  TYR K CE1  1 
ATOM   27584 C CE2  . TYR K  1 78  ? 169.962 132.770 178.300 1.00 37.93  ? 78  TYR K CE2  1 
ATOM   27585 C CZ   . TYR K  1 78  ? 170.132 131.412 178.165 1.00 40.64  ? 78  TYR K CZ   1 
ATOM   27586 O OH   . TYR K  1 78  ? 171.279 130.818 178.625 1.00 46.44  ? 78  TYR K OH   1 
ATOM   27587 H H    . TYR K  1 78  ? 164.341 134.040 176.221 1.00 40.84  ? 78  TYR K H    1 
ATOM   27588 H HA   . TYR K  1 78  ? 165.193 132.287 177.921 1.00 40.87  ? 78  TYR K HA   1 
ATOM   27589 H HB2  . TYR K  1 78  ? 166.298 132.797 175.911 1.00 40.37  ? 78  TYR K HB2  1 
ATOM   27590 H HB3  . TYR K  1 78  ? 166.756 134.182 176.532 1.00 40.28  ? 78  TYR K HB3  1 
ATOM   27591 H HD1  . TYR K  1 78  ? 167.353 130.721 176.712 1.00 40.34  ? 78  TYR K HD1  1 
ATOM   27592 H HD2  . TYR K  1 78  ? 168.699 134.278 177.931 1.00 40.77  ? 78  TYR K HD2  1 
ATOM   27593 H HE1  . TYR K  1 78  ? 169.278 129.727 177.482 1.00 40.19  ? 78  TYR K HE1  1 
ATOM   27594 H HE2  . TYR K  1 78  ? 170.624 133.286 178.702 1.00 40.43  ? 78  TYR K HE2  1 
ATOM   27595 H HH   . TYR K  1 78  ? 171.785 131.399 178.961 1.00 41.30  ? 78  TYR K HH   1 
ATOM   27596 N N    . TRP K  1 79  ? 165.594 135.301 178.943 1.00 38.91  ? 79  TRP K N    1 
ATOM   27597 C CA   . TRP K  1 79  ? 165.922 136.083 180.131 1.00 35.15  ? 79  TRP K CA   1 
ATOM   27598 C C    . TRP K  1 79  ? 164.894 135.893 181.240 1.00 35.20  ? 79  TRP K C    1 
ATOM   27599 O O    . TRP K  1 79  ? 165.262 135.788 182.415 1.00 41.48  ? 79  TRP K O    1 
ATOM   27600 C CB   . TRP K  1 79  ? 166.061 137.565 179.781 1.00 37.36  ? 79  TRP K CB   1 
ATOM   27601 C CG   . TRP K  1 79  ? 167.280 137.878 178.971 1.00 36.29  ? 79  TRP K CG   1 
ATOM   27602 C CD1  . TRP K  1 79  ? 168.485 137.249 179.038 1.00 33.70  ? 79  TRP K CD1  1 
ATOM   27603 C CD2  . TRP K  1 79  ? 167.417 138.905 177.986 1.00 37.66  ? 79  TRP K CD2  1 
ATOM   27604 N NE1  . TRP K  1 79  ? 169.359 137.808 178.145 1.00 39.48  ? 79  TRP K NE1  1 
ATOM   27605 C CE2  . TRP K  1 79  ? 168.729 138.830 177.487 1.00 39.54  ? 79  TRP K CE2  1 
ATOM   27606 C CE3  . TRP K  1 79  ? 166.556 139.877 177.470 1.00 37.97  ? 79  TRP K CE3  1 
ATOM   27607 C CZ2  . TRP K  1 79  ? 169.203 139.691 176.501 1.00 34.22  ? 79  TRP K CZ2  1 
ATOM   27608 C CZ3  . TRP K  1 79  ? 167.026 140.727 176.493 1.00 34.78  ? 79  TRP K CZ3  1 
ATOM   27609 C CH2  . TRP K  1 79  ? 168.336 140.629 176.019 1.00 36.03  ? 79  TRP K CH2  1 
ATOM   27610 H H    . TRP K  1 79  ? 165.355 135.765 178.259 1.00 39.56  ? 79  TRP K H    1 
ATOM   27611 H HA   . TRP K  1 79  ? 166.776 135.776 180.476 1.00 38.61  ? 79  TRP K HA   1 
ATOM   27612 H HB2  . TRP K  1 79  ? 165.284 137.840 179.268 1.00 38.96  ? 79  TRP K HB2  1 
ATOM   27613 H HB3  . TRP K  1 79  ? 166.108 138.078 180.601 1.00 38.96  ? 79  TRP K HB3  1 
ATOM   27614 H HD1  . TRP K  1 79  ? 168.684 136.533 179.599 1.00 38.22  ? 79  TRP K HD1  1 
ATOM   27615 H HE1  . TRP K  1 79  ? 170.175 137.562 178.023 1.00 39.05  ? 79  TRP K HE1  1 
ATOM   27616 H HE3  . TRP K  1 79  ? 165.680 139.947 177.778 1.00 38.93  ? 79  TRP K HE3  1 
ATOM   27617 H HZ2  . TRP K  1 79  ? 170.075 139.628 176.186 1.00 37.61  ? 79  TRP K HZ2  1 
ATOM   27618 H HZ3  . TRP K  1 79  ? 166.460 141.377 176.144 1.00 37.77  ? 79  TRP K HZ3  1 
ATOM   27619 H HH2  . TRP K  1 79  ? 168.626 141.218 175.360 1.00 38.72  ? 79  TRP K HH2  1 
ATOM   27620 N N    . VAL K  1 80  ? 163.605 135.851 180.900 1.00 38.73  ? 80  VAL K N    1 
ATOM   27621 C CA   . VAL K  1 80  ? 162.600 135.583 181.927 1.00 42.79  ? 80  VAL K CA   1 
ATOM   27622 C C    . VAL K  1 80  ? 162.834 134.217 182.560 1.00 46.78  ? 80  VAL K C    1 
ATOM   27623 O O    . VAL K  1 80  ? 162.789 134.065 183.789 1.00 46.51  ? 80  VAL K O    1 
ATOM   27624 C CB   . VAL K  1 80  ? 161.182 135.702 181.339 1.00 43.16  ? 80  VAL K CB   1 
ATOM   27625 C CG1  . VAL K  1 80  ? 160.154 135.155 182.310 1.00 46.98  ? 80  VAL K CG1  1 
ATOM   27626 C CG2  . VAL K  1 80  ? 160.869 137.144 181.011 1.00 43.92  ? 80  VAL K CG2  1 
ATOM   27627 H H    . VAL K  1 80  ? 163.294 135.973 180.107 1.00 44.94  ? 80  VAL K H    1 
ATOM   27628 H HA   . VAL K  1 80  ? 162.686 136.251 182.626 1.00 45.56  ? 80  VAL K HA   1 
ATOM   27629 H HB   . VAL K  1 80  ? 161.130 135.185 180.519 1.00 45.39  ? 80  VAL K HB   1 
ATOM   27630 H HG11 . VAL K  1 80  ? 159.279 135.490 182.061 1.00 45.84  ? 80  VAL K HG11 1 
ATOM   27631 H HG12 . VAL K  1 80  ? 160.158 134.186 182.268 1.00 46.59  ? 80  VAL K HG12 1 
ATOM   27632 H HG13 . VAL K  1 80  ? 160.378 135.450 183.208 1.00 46.05  ? 80  VAL K HG13 1 
ATOM   27633 H HG21 . VAL K  1 80  ? 159.968 137.200 180.657 1.00 45.95  ? 80  VAL K HG21 1 
ATOM   27634 H HG22 . VAL K  1 80  ? 160.939 137.673 181.821 1.00 45.58  ? 80  VAL K HG22 1 
ATOM   27635 H HG23 . VAL K  1 80  ? 161.503 137.464 180.352 1.00 45.66  ? 80  VAL K HG23 1 
ATOM   27636 N N    . PHE K  1 81  ? 163.081 133.196 181.735 1.00 49.19  ? 81  PHE K N    1 
ATOM   27637 C CA   . PHE K  1 81  ? 163.323 131.864 182.276 1.00 43.44  ? 81  PHE K CA   1 
ATOM   27638 C C    . PHE K  1 81  ? 164.521 131.854 183.217 1.00 46.03  ? 81  PHE K C    1 
ATOM   27639 O O    . PHE K  1 81  ? 164.465 131.275 184.306 1.00 47.43  ? 81  PHE K O    1 
ATOM   27640 C CB   . PHE K  1 81  ? 163.535 130.875 181.130 1.00 49.84  ? 81  PHE K CB   1 
ATOM   27641 C CG   . PHE K  1 81  ? 163.687 129.455 181.580 1.00 53.10  ? 81  PHE K CG   1 
ATOM   27642 C CD1  . PHE K  1 81  ? 162.578 128.677 181.850 1.00 51.15  ? 81  PHE K CD1  1 
ATOM   27643 C CD2  . PHE K  1 81  ? 164.943 128.895 181.729 1.00 54.02  ? 81  PHE K CD2  1 
ATOM   27644 C CE1  . PHE K  1 81  ? 162.719 127.371 182.267 1.00 53.82  ? 81  PHE K CE1  1 
ATOM   27645 C CE2  . PHE K  1 81  ? 165.090 127.590 182.147 1.00 51.69  ? 81  PHE K CE2  1 
ATOM   27646 C CZ   . PHE K  1 81  ? 163.977 126.827 182.413 1.00 54.67  ? 81  PHE K CZ   1 
ATOM   27647 H H    . PHE K  1 81  ? 163.117 133.251 180.877 1.00 49.42  ? 81  PHE K H    1 
ATOM   27648 H HA   . PHE K  1 81  ? 162.543 131.581 182.777 1.00 49.24  ? 81  PHE K HA   1 
ATOM   27649 H HB2  . PHE K  1 81  ? 162.770 130.917 180.536 1.00 50.33  ? 81  PHE K HB2  1 
ATOM   27650 H HB3  . PHE K  1 81  ? 164.339 131.123 180.650 1.00 49.69  ? 81  PHE K HB3  1 
ATOM   27651 H HD1  . PHE K  1 81  ? 161.727 129.040 181.754 1.00 50.20  ? 81  PHE K HD1  1 
ATOM   27652 H HD2  . PHE K  1 81  ? 165.700 129.408 181.552 1.00 50.79  ? 81  PHE K HD2  1 
ATOM   27653 H HE1  . PHE K  1 81  ? 161.966 126.857 182.446 1.00 50.82  ? 81  PHE K HE1  1 
ATOM   27654 H HE2  . PHE K  1 81  ? 165.938 127.223 182.245 1.00 50.26  ? 81  PHE K HE2  1 
ATOM   27655 H HZ   . PHE K  1 81  ? 164.073 125.946 182.693 1.00 51.06  ? 81  PHE K HZ   1 
ATOM   27656 N N    . GLN K  1 82  ? 165.631 132.463 182.796 1.00 53.00  ? 82  GLN K N    1 
ATOM   27657 C CA   . GLN K  1 82  ? 166.818 132.516 183.644 1.00 48.51  ? 82  GLN K CA   1 
ATOM   27658 C C    . GLN K  1 82  ? 166.544 133.229 184.964 1.00 46.46  ? 82  GLN K C    1 
ATOM   27659 O O    . GLN K  1 82  ? 166.966 132.761 186.029 1.00 50.59  ? 82  GLN K O    1 
ATOM   27660 C CB   . GLN K  1 82  ? 167.968 133.182 182.885 1.00 50.82  ? 82  GLN K CB   1 
ATOM   27661 C CG   . GLN K  1 82  ? 168.927 133.986 183.742 1.00 50.26  ? 82  GLN K CG   1 
ATOM   27662 C CD   . GLN K  1 82  ? 170.013 134.636 182.923 1.00 50.43  ? 82  GLN K CD   1 
ATOM   27663 O OE1  . GLN K  1 82  ? 169.792 135.022 181.778 1.00 53.29  ? 82  GLN K OE1  1 
ATOM   27664 N NE2  . GLN K  1 82  ? 171.197 134.754 183.501 1.00 51.42  ? 82  GLN K NE2  1 
ATOM   27665 H H    . GLN K  1 82  ? 165.720 132.845 182.031 1.00 50.42  ? 82  GLN K H    1 
ATOM   27666 H HA   . GLN K  1 82  ? 167.091 131.607 183.853 1.00 49.99  ? 82  GLN K HA   1 
ATOM   27667 H HB2  . GLN K  1 82  ? 168.482 132.491 182.439 1.00 50.23  ? 82  GLN K HB2  1 
ATOM   27668 H HB3  . GLN K  1 82  ? 167.593 133.783 182.224 1.00 49.79  ? 82  GLN K HB3  1 
ATOM   27669 H HG2  . GLN K  1 82  ? 168.448 134.701 184.187 1.00 50.06  ? 82  GLN K HG2  1 
ATOM   27670 H HG3  . GLN K  1 82  ? 169.344 133.403 184.396 1.00 50.61  ? 82  GLN K HG3  1 
ATOM   27671 H HE21 . GLN K  1 82  ? 171.313 134.472 184.304 1.00 51.15  ? 82  GLN K HE21 1 
ATOM   27672 H HE22 . GLN K  1 82  ? 171.850 135.119 183.075 1.00 50.66  ? 82  GLN K HE22 1 
ATOM   27673 N N    . ILE K  1 83  ? 165.876 134.384 184.912 1.00 51.60  ? 83  ILE K N    1 
ATOM   27674 C CA   . ILE K  1 83  ? 165.582 135.129 186.134 1.00 51.40  ? 83  ILE K CA   1 
ATOM   27675 C C    . ILE K  1 83  ? 164.768 134.277 187.097 1.00 52.37  ? 83  ILE K C    1 
ATOM   27676 O O    . ILE K  1 83  ? 165.042 134.241 188.301 1.00 51.47  ? 83  ILE K O    1 
ATOM   27677 C CB   . ILE K  1 83  ? 164.850 136.442 185.801 1.00 54.84  ? 83  ILE K CB   1 
ATOM   27678 C CG1  . ILE K  1 83  ? 165.849 137.561 185.519 1.00 53.71  ? 83  ILE K CG1  1 
ATOM   27679 C CG2  . ILE K  1 83  ? 163.927 136.856 186.940 1.00 52.05  ? 83  ILE K CG2  1 
ATOM   27680 C CD1  . ILE K  1 83  ? 165.235 138.745 184.821 1.00 52.52  ? 83  ILE K CD1  1 
ATOM   27681 H H    . ILE K  1 83  ? 165.588 134.753 184.190 1.00 52.29  ? 83  ILE K H    1 
ATOM   27682 H HA   . ILE K  1 83  ? 166.417 135.355 186.571 1.00 52.37  ? 83  ILE K HA   1 
ATOM   27683 H HB   . ILE K  1 83  ? 164.314 136.301 185.006 1.00 52.79  ? 83  ILE K HB   1 
ATOM   27684 H HG12 . ILE K  1 83  ? 166.217 137.871 186.361 1.00 52.65  ? 83  ILE K HG12 1 
ATOM   27685 H HG13 . ILE K  1 83  ? 166.558 137.216 184.954 1.00 52.88  ? 83  ILE K HG13 1 
ATOM   27686 H HG21 . ILE K  1 83  ? 163.654 137.777 186.805 1.00 52.62  ? 83  ILE K HG21 1 
ATOM   27687 H HG22 . ILE K  1 83  ? 163.141 136.287 186.945 1.00 52.91  ? 83  ILE K HG22 1 
ATOM   27688 H HG23 . ILE K  1 83  ? 164.401 136.783 187.782 1.00 52.85  ? 83  ILE K HG23 1 
ATOM   27689 H HD11 . ILE K  1 83  ? 165.537 138.759 183.899 1.00 52.28  ? 83  ILE K HD11 1 
ATOM   27690 H HD12 . ILE K  1 83  ? 164.268 138.666 184.848 1.00 52.36  ? 83  ILE K HD12 1 
ATOM   27691 H HD13 . ILE K  1 83  ? 165.514 139.557 185.271 1.00 53.24  ? 83  ILE K HD13 1 
ATOM   27692 N N    . ILE K  1 84  ? 163.748 133.588 186.590 1.00 56.78  ? 84  ILE K N    1 
ATOM   27693 C CA   . ILE K  1 84  ? 162.927 132.773 187.481 1.00 52.03  ? 84  ILE K CA   1 
ATOM   27694 C C    . ILE K  1 84  ? 163.722 131.597 188.039 1.00 55.08  ? 84  ILE K C    1 
ATOM   27695 O O    . ILE K  1 84  ? 163.591 131.249 189.217 1.00 55.57  ? 84  ILE K O    1 
ATOM   27696 C CB   . ILE K  1 84  ? 161.649 132.306 186.765 1.00 52.64  ? 84  ILE K CB   1 
ATOM   27697 C CG1  . ILE K  1 84  ? 160.708 133.494 186.563 1.00 52.88  ? 84  ILE K CG1  1 
ATOM   27698 C CG2  . ILE K  1 84  ? 160.966 131.217 187.574 1.00 54.21  ? 84  ILE K CG2  1 
ATOM   27699 C CD1  . ILE K  1 84  ? 159.510 133.188 185.706 1.00 55.60  ? 84  ILE K CD1  1 
ATOM   27700 H H    . ILE K  1 84  ? 163.515 133.573 185.761 1.00 54.70  ? 84  ILE K H    1 
ATOM   27701 H HA   . ILE K  1 84  ? 162.653 133.323 188.231 1.00 53.75  ? 84  ILE K HA   1 
ATOM   27702 H HB   . ILE K  1 84  ? 161.890 131.947 185.896 1.00 54.65  ? 84  ILE K HB   1 
ATOM   27703 H HG12 . ILE K  1 84  ? 160.385 133.782 187.431 1.00 54.32  ? 84  ILE K HG12 1 
ATOM   27704 H HG13 . ILE K  1 84  ? 161.201 134.216 186.142 1.00 54.27  ? 84  ILE K HG13 1 
ATOM   27705 H HG21 . ILE K  1 84  ? 160.059 131.098 187.254 1.00 54.93  ? 84  ILE K HG21 1 
ATOM   27706 H HG22 . ILE K  1 84  ? 161.456 130.388 187.470 1.00 54.42  ? 84  ILE K HG22 1 
ATOM   27707 H HG23 . ILE K  1 84  ? 160.953 131.480 188.508 1.00 54.59  ? 84  ILE K HG23 1 
ATOM   27708 H HD11 . ILE K  1 84  ? 159.106 134.022 185.420 1.00 54.87  ? 84  ILE K HD11 1 
ATOM   27709 H HD12 . ILE K  1 84  ? 159.797 132.678 184.932 1.00 54.02  ? 84  ILE K HD12 1 
ATOM   27710 H HD13 . ILE K  1 84  ? 158.872 132.672 186.223 1.00 55.07  ? 84  ILE K HD13 1 
ATOM   27711 N N    . MET K  1 85  ? 164.540 130.949 187.208 1.00 59.63  ? 85  MET K N    1 
ATOM   27712 C CA   . MET K  1 85  ? 165.246 129.760 187.671 1.00 57.67  ? 85  MET K CA   1 
ATOM   27713 C C    . MET K  1 85  ? 166.359 130.080 188.664 1.00 60.66  ? 85  MET K C    1 
ATOM   27714 O O    . MET K  1 85  ? 166.677 129.242 189.512 1.00 63.62  ? 85  MET K O    1 
ATOM   27715 C CB   . MET K  1 85  ? 165.818 128.999 186.473 1.00 59.50  ? 85  MET K CB   1 
ATOM   27716 C CG   . MET K  1 85  ? 166.627 127.740 186.831 1.00 62.09  ? 85  MET K CG   1 
ATOM   27717 S SD   . MET K  1 85  ? 165.726 126.184 187.026 1.00 66.06  ? 85  MET K SD   1 
ATOM   27718 C CE   . MET K  1 85  ? 164.386 126.364 185.865 1.00 63.44  ? 85  MET K CE   1 
ATOM   27719 H H    . MET K  1 85  ? 164.696 131.171 186.391 1.00 59.46  ? 85  MET K H    1 
ATOM   27720 H HA   . MET K  1 85  ? 164.607 129.175 188.107 1.00 59.54  ? 85  MET K HA   1 
ATOM   27721 H HB2  . MET K  1 85  ? 165.095 128.763 185.877 1.00 59.55  ? 85  MET K HB2  1 
ATOM   27722 H HB3  . MET K  1 85  ? 166.424 129.596 186.007 1.00 59.78  ? 85  MET K HB3  1 
ATOM   27723 H HG2  . MET K  1 85  ? 167.266 127.596 186.117 1.00 60.63  ? 85  MET K HG2  1 
ATOM   27724 H HG3  . MET K  1 85  ? 167.114 127.887 187.653 1.00 60.38  ? 85  MET K HG3  1 
ATOM   27725 H HE1  . MET K  1 85  ? 163.904 125.524 185.806 1.00 60.59  ? 85  MET K HE1  1 
ATOM   27726 H HE2  . MET K  1 85  ? 163.795 127.064 186.177 1.00 60.38  ? 85  MET K HE2  1 
ATOM   27727 H HE3  . MET K  1 85  ? 164.754 126.598 184.999 1.00 59.84  ? 85  MET K HE3  1 
ATOM   27728 N N    . VAL K  1 86  ? 166.969 131.268 188.591 1.00 63.11  ? 86  VAL K N    1 
ATOM   27729 C CA   . VAL K  1 86  ? 168.021 131.595 189.559 1.00 62.39  ? 86  VAL K CA   1 
ATOM   27730 C C    . VAL K  1 86  ? 167.502 132.043 190.915 1.00 63.54  ? 86  VAL K C    1 
ATOM   27731 O O    . VAL K  1 86  ? 168.315 132.360 191.791 1.00 64.12  ? 86  VAL K O    1 
ATOM   27732 C CB   . VAL K  1 86  ? 168.971 132.696 189.045 1.00 62.22  ? 86  VAL K CB   1 
ATOM   27733 C CG1  . VAL K  1 86  ? 169.749 132.204 187.834 1.00 59.24  ? 86  VAL K CG1  1 
ATOM   27734 C CG2  . VAL K  1 86  ? 168.217 133.982 188.740 1.00 63.79  ? 86  VAL K CG2  1 
ATOM   27735 H H    . VAL K  1 86  ? 166.800 131.880 188.011 1.00 61.79  ? 86  VAL K H    1 
ATOM   27736 H HA   . VAL K  1 86  ? 168.555 130.799 189.704 1.00 62.04  ? 86  VAL K HA   1 
ATOM   27737 H HB   . VAL K  1 86  ? 169.616 132.895 189.741 1.00 61.90  ? 86  VAL K HB   1 
ATOM   27738 H HG11 . VAL K  1 86  ? 170.345 132.907 187.535 1.00 61.26  ? 86  VAL K HG11 1 
ATOM   27739 H HG12 . VAL K  1 86  ? 170.261 131.420 188.086 1.00 61.64  ? 86  VAL K HG12 1 
ATOM   27740 H HG13 . VAL K  1 86  ? 169.123 131.976 187.128 1.00 61.31  ? 86  VAL K HG13 1 
ATOM   27741 H HG21 . VAL K  1 86  ? 168.826 134.608 188.319 1.00 61.89  ? 86  VAL K HG21 1 
ATOM   27742 H HG22 . VAL K  1 86  ? 167.480 133.788 188.141 1.00 61.90  ? 86  VAL K HG22 1 
ATOM   27743 H HG23 . VAL K  1 86  ? 167.879 134.357 189.568 1.00 61.71  ? 86  VAL K HG23 1 
ATOM   27744 N N    . CYS K  1 87  ? 166.186 132.083 191.130 1.00 72.00  ? 87  CYS K N    1 
ATOM   27745 C CA   . CYS K  1 87  ? 165.620 132.474 192.418 1.00 72.46  ? 87  CYS K CA   1 
ATOM   27746 C C    . CYS K  1 87  ? 164.955 131.314 193.151 1.00 73.41  ? 87  CYS K C    1 
ATOM   27747 O O    . CYS K  1 87  ? 164.292 131.537 194.168 1.00 73.98  ? 87  CYS K O    1 
ATOM   27748 C CB   . CYS K  1 87  ? 164.625 133.626 192.251 1.00 70.69  ? 87  CYS K CB   1 
ATOM   27749 S SG   . CYS K  1 87  ? 163.007 133.170 191.603 1.00 81.47  ? 87  CYS K SG   1 
ATOM   27750 H H    . CYS K  1 87  ? 165.595 131.886 190.537 1.00 70.67  ? 87  CYS K H    1 
ATOM   27751 H HA   . CYS K  1 87  ? 166.337 132.797 192.985 1.00 71.98  ? 87  CYS K HA   1 
ATOM   27752 H HB2  . CYS K  1 87  ? 164.486 134.040 193.117 1.00 71.95  ? 87  CYS K HB2  1 
ATOM   27753 H HB3  . CYS K  1 87  ? 165.008 134.274 191.641 1.00 71.87  ? 87  CYS K HB3  1 
ATOM   27754 H HG   . CYS K  1 87  ? 163.074 133.128 190.407 1.00 71.93  ? 87  CYS K HG   1 
ATOM   27755 N N    . THR K  1 88  ? 165.107 130.088 192.663 1.00 77.52  ? 88  THR K N    1 
ATOM   27756 C CA   . THR K  1 88  ? 164.426 128.930 193.229 1.00 74.93  ? 88  THR K CA   1 
ATOM   27757 C C    . THR K  1 88  ? 165.069 128.460 194.532 1.00 77.71  ? 88  THR K C    1 
ATOM   27758 O O    . THR K  1 88  ? 164.346 128.080 195.461 1.00 79.28  ? 88  THR K O    1 
ATOM   27759 C CB   . THR K  1 88  ? 164.395 127.785 192.214 1.00 75.81  ? 88  THR K CB   1 
ATOM   27760 O OG1  . THR K  1 88  ? 163.607 128.171 191.081 1.00 73.83  ? 88  THR K OG1  1 
ATOM   27761 C CG2  . THR K  1 88  ? 163.801 126.533 192.834 1.00 78.20  ? 88  THR K CG2  1 
ATOM   27762 H H    . THR K  1 88  ? 165.610 129.897 191.993 1.00 75.76  ? 88  THR K H    1 
ATOM   27763 H HA   . THR K  1 88  ? 163.509 129.175 193.425 1.00 75.62  ? 88  THR K HA   1 
ATOM   27764 H HB   . THR K  1 88  ? 165.295 127.581 191.919 1.00 76.07  ? 88  THR K HB   1 
ATOM   27765 H HG1  . THR K  1 88  ? 162.821 128.345 191.323 1.00 75.56  ? 88  THR K HG1  1 
ATOM   27766 H HG21 . THR K  1 88  ? 163.530 125.916 192.138 1.00 76.33  ? 88  THR K HG21 1 
ATOM   27767 H HG22 . THR K  1 88  ? 164.457 126.098 193.401 1.00 76.68  ? 88  THR K HG22 1 
ATOM   27768 H HG23 . THR K  1 88  ? 163.025 126.764 193.367 1.00 76.78  ? 88  THR K HG23 1 
ATOM   27769 N N    . PRO K  1 89  ? 166.401 128.443 194.650 1.00 80.57  ? 89  PRO K N    1 
ATOM   27770 C CA   . PRO K  1 89  ? 166.995 128.028 195.933 1.00 80.03  ? 89  PRO K CA   1 
ATOM   27771 C C    . PRO K  1 89  ? 166.561 128.890 197.107 1.00 80.60  ? 89  PRO K C    1 
ATOM   27772 O O    . PRO K  1 89  ? 166.353 128.366 198.209 1.00 81.85  ? 89  PRO K O    1 
ATOM   27773 C CB   . PRO K  1 89  ? 168.502 128.138 195.669 1.00 80.96  ? 89  PRO K CB   1 
ATOM   27774 C CG   . PRO K  1 89  ? 168.645 127.994 194.209 1.00 79.34  ? 89  PRO K CG   1 
ATOM   27775 C CD   . PRO K  1 89  ? 167.427 128.625 193.608 1.00 80.35  ? 89  PRO K CD   1 
ATOM   27776 H HA   . PRO K  1 89  ? 166.773 127.102 196.120 1.00 80.19  ? 89  PRO K HA   1 
ATOM   27777 H HB2  . PRO K  1 89  ? 168.821 129.006 195.962 1.00 80.48  ? 89  PRO K HB2  1 
ATOM   27778 H HB3  . PRO K  1 89  ? 168.969 127.427 196.135 1.00 80.40  ? 89  PRO K HB3  1 
ATOM   27779 H HG2  . PRO K  1 89  ? 169.446 128.454 193.915 1.00 80.03  ? 89  PRO K HG2  1 
ATOM   27780 H HG3  . PRO K  1 89  ? 168.688 127.052 193.979 1.00 80.09  ? 89  PRO K HG3  1 
ATOM   27781 H HD2  . PRO K  1 89  ? 167.581 129.568 193.446 1.00 79.55  ? 89  PRO K HD2  1 
ATOM   27782 H HD3  . PRO K  1 89  ? 167.178 128.160 192.796 1.00 79.66  ? 89  PRO K HD3  1 
ATOM   27783 N N    . SER K  1 90  ? 166.425 130.201 196.910 1.00 84.87  ? 90  SER K N    1 
ATOM   27784 C CA   . SER K  1 90  ? 165.917 131.052 197.982 1.00 83.97  ? 90  SER K CA   1 
ATOM   27785 C C    . SER K  1 90  ? 164.505 130.645 198.383 1.00 84.05  ? 90  SER K C    1 
ATOM   27786 O O    . SER K  1 90  ? 164.184 130.583 199.575 1.00 88.47  ? 90  SER K O    1 
ATOM   27787 C CB   . SER K  1 90  ? 165.954 132.518 197.554 1.00 83.24  ? 90  SER K CB   1 
ATOM   27788 O OG   . SER K  1 90  ? 167.216 132.858 197.006 1.00 83.33  ? 90  SER K OG   1 
ATOM   27789 H H    . SER K  1 90  ? 166.617 130.614 196.180 1.00 84.06  ? 90  SER K H    1 
ATOM   27790 H HA   . SER K  1 90  ? 166.489 130.952 198.760 1.00 84.29  ? 90  SER K HA   1 
ATOM   27791 H HB2  . SER K  1 90  ? 165.270 132.668 196.884 1.00 83.92  ? 90  SER K HB2  1 
ATOM   27792 H HB3  . SER K  1 90  ? 165.788 133.076 198.329 1.00 84.35  ? 90  SER K HB3  1 
ATOM   27793 H HG   . SER K  1 90  ? 167.354 132.419 196.303 1.00 84.16  ? 90  SER K HG   1 
ATOM   27794 N N    . LEU K  1 91  ? 163.636 130.388 197.403 1.00 83.56  ? 91  LEU K N    1 
ATOM   27795 C CA   . LEU K  1 91  ? 162.276 129.970 197.722 1.00 85.13  ? 91  LEU K CA   1 
ATOM   27796 C C    . LEU K  1 91  ? 162.277 128.653 198.485 1.00 87.47  ? 91  LEU K C    1 
ATOM   27797 O O    . LEU K  1 91  ? 161.499 128.472 199.429 1.00 89.85  ? 91  LEU K O    1 
ATOM   27798 C CB   . LEU K  1 91  ? 161.445 129.848 196.445 1.00 85.97  ? 91  LEU K CB   1 
ATOM   27799 C CG   . LEU K  1 91  ? 161.108 131.169 195.750 1.00 87.81  ? 91  LEU K CG   1 
ATOM   27800 C CD1  . LEU K  1 91  ? 160.456 130.914 194.401 1.00 84.82  ? 91  LEU K CD1  1 
ATOM   27801 C CD2  . LEU K  1 91  ? 160.213 132.029 196.631 1.00 86.08  ? 91  LEU K CD2  1 
ATOM   27802 H H    . LEU K  1 91  ? 163.808 130.448 196.562 1.00 85.37  ? 91  LEU K H    1 
ATOM   27803 H HA   . LEU K  1 91  ? 161.865 130.642 198.289 1.00 85.65  ? 91  LEU K HA   1 
ATOM   27804 H HB2  . LEU K  1 91  ? 161.937 129.303 195.811 1.00 85.66  ? 91  LEU K HB2  1 
ATOM   27805 H HB3  . LEU K  1 91  ? 160.606 129.412 196.664 1.00 85.70  ? 91  LEU K HB3  1 
ATOM   27806 H HG   . LEU K  1 91  ? 161.931 131.659 195.595 1.00 85.87  ? 91  LEU K HG   1 
ATOM   27807 H HD11 . LEU K  1 91  ? 160.256 131.765 193.981 1.00 85.57  ? 91  LEU K HD11 1 
ATOM   27808 H HD12 . LEU K  1 91  ? 161.068 130.407 193.846 1.00 85.21  ? 91  LEU K HD12 1 
ATOM   27809 H HD13 . LEU K  1 91  ? 159.638 130.411 194.536 1.00 85.64  ? 91  LEU K HD13 1 
ATOM   27810 H HD21 . LEU K  1 91  ? 159.873 132.771 196.107 1.00 85.93  ? 91  LEU K HD21 1 
ATOM   27811 H HD22 . LEU K  1 91  ? 159.476 131.488 196.954 1.00 85.88  ? 91  LEU K HD22 1 
ATOM   27812 H HD23 . LEU K  1 91  ? 160.731 132.363 197.380 1.00 85.69  ? 91  LEU K HD23 1 
ATOM   27813 N N    . CYS K  1 92  ? 163.141 127.718 198.085 1.00 90.03  ? 92  CYS K N    1 
ATOM   27814 C CA   . CYS K  1 92  ? 163.238 126.452 198.802 1.00 89.62  ? 92  CYS K CA   1 
ATOM   27815 C C    . CYS K  1 92  ? 163.665 126.679 200.244 1.00 92.73  ? 92  CYS K C    1 
ATOM   27816 O O    . CYS K  1 92  ? 163.087 126.097 201.170 1.00 94.85  ? 92  CYS K O    1 
ATOM   27817 C CB   . CYS K  1 92  ? 164.220 125.517 198.099 1.00 90.06  ? 92  CYS K CB   1 
ATOM   27818 S SG   . CYS K  1 92  ? 163.660 124.899 196.498 1.00 95.15  ? 92  CYS K SG   1 
ATOM   27819 H H    . CYS K  1 92  ? 163.672 127.793 197.414 1.00 90.48  ? 92  CYS K H    1 
ATOM   27820 H HA   . CYS K  1 92  ? 162.367 126.024 198.809 1.00 91.01  ? 92  CYS K HA   1 
ATOM   27821 H HB2  . CYS K  1 92  ? 165.052 125.994 197.955 1.00 90.88  ? 92  CYS K HB2  1 
ATOM   27822 H HB3  . CYS K  1 92  ? 164.379 124.750 198.670 1.00 90.95  ? 92  CYS K HB3  1 
ATOM   27823 H HG   . CYS K  1 92  ? 163.454 125.831 195.771 1.00 90.83  ? 92  CYS K HG   1 
ATOM   27824 N N    . PHE K  1 93  ? 164.698 127.498 200.454 1.00 98.63  ? 93  PHE K N    1 
ATOM   27825 C CA   . PHE K  1 93  ? 165.161 127.774 201.810 1.00 98.82  ? 93  PHE K CA   1 
ATOM   27826 C C    . PHE K  1 93  ? 164.060 128.414 202.646 1.00 99.27  ? 93  PHE K C    1 
ATOM   27827 O O    . PHE K  1 93  ? 163.873 128.063 203.819 1.00 102.32 ? 93  PHE K O    1 
ATOM   27828 C CB   . PHE K  1 93  ? 166.391 128.680 201.742 1.00 98.72  ? 93  PHE K CB   1 
ATOM   27829 C CG   . PHE K  1 93  ? 166.949 129.068 203.079 1.00 100.32 ? 93  PHE K CG   1 
ATOM   27830 C CD1  . PHE K  1 93  ? 167.807 128.221 203.760 1.00 101.26 ? 93  PHE K CD1  1 
ATOM   27831 C CD2  . PHE K  1 93  ? 166.644 130.296 203.638 1.00 99.39  ? 93  PHE K CD2  1 
ATOM   27832 C CE1  . PHE K  1 93  ? 168.333 128.584 204.984 1.00 100.36 ? 93  PHE K CE1  1 
ATOM   27833 C CE2  . PHE K  1 93  ? 167.168 130.664 204.863 1.00 99.56  ? 93  PHE K CE2  1 
ATOM   27834 C CZ   . PHE K  1 93  ? 168.015 129.807 205.536 1.00 99.95  ? 93  PHE K CZ   1 
ATOM   27835 H H    . PHE K  1 93  ? 165.141 127.900 199.835 1.00 98.29  ? 93  PHE K H    1 
ATOM   27836 H HA   . PHE K  1 93  ? 165.421 126.941 202.234 1.00 99.06  ? 93  PHE K HA   1 
ATOM   27837 H HB2  . PHE K  1 93  ? 167.090 128.219 201.253 1.00 98.95  ? 93  PHE K HB2  1 
ATOM   27838 H HB3  . PHE K  1 93  ? 166.150 129.496 201.276 1.00 98.78  ? 93  PHE K HB3  1 
ATOM   27839 H HD1  . PHE K  1 93  ? 168.024 127.396 203.393 1.00 99.50  ? 93  PHE K HD1  1 
ATOM   27840 H HD2  . PHE K  1 93  ? 166.076 130.878 203.189 1.00 99.17  ? 93  PHE K HD2  1 
ATOM   27841 H HE1  . PHE K  1 93  ? 168.902 128.004 205.438 1.00 99.25  ? 93  PHE K HE1  1 
ATOM   27842 H HE2  . PHE K  1 93  ? 166.952 131.489 205.232 1.00 99.35  ? 93  PHE K HE2  1 
ATOM   27843 H HZ   . PHE K  1 93  ? 168.366 130.052 206.361 1.00 99.34  ? 93  PHE K HZ   1 
ATOM   27844 N N    . ILE K  1 94  ? 163.304 129.340 202.055 1.00 96.93  ? 94  ILE K N    1 
ATOM   27845 C CA   . ILE K  1 94  ? 162.236 130.004 202.795 1.00 99.39  ? 94  ILE K CA   1 
ATOM   27846 C C    . ILE K  1 94  ? 161.155 129.002 203.175 1.00 98.26  ? 94  ILE K C    1 
ATOM   27847 O O    . ILE K  1 94  ? 160.658 129.003 204.306 1.00 97.91  ? 94  ILE K O    1 
ATOM   27848 C CB   . ILE K  1 94  ? 161.658 131.175 201.977 1.00 99.79  ? 94  ILE K CB   1 
ATOM   27849 C CG1  . ILE K  1 94  ? 162.655 132.341 201.899 1.00 99.67  ? 94  ILE K CG1  1 
ATOM   27850 C CG2  . ILE K  1 94  ? 160.343 131.646 202.580 1.00 97.60  ? 94  ILE K CG2  1 
ATOM   27851 C CD1  . ILE K  1 94  ? 163.295 132.734 203.224 1.00 97.14  ? 94  ILE K CD1  1 
ATOM   27852 H H    . ILE K  1 94  ? 163.386 129.596 201.238 1.00 97.25  ? 94  ILE K H    1 
ATOM   27853 H HA   . ILE K  1 94  ? 162.598 130.348 203.624 1.00 97.98  ? 94  ILE K HA   1 
ATOM   27854 H HB   . ILE K  1 94  ? 161.486 130.860 201.076 1.00 97.59  ? 94  ILE K HB   1 
ATOM   27855 H HG12 . ILE K  1 94  ? 163.370 132.093 201.293 1.00 97.77  ? 94  ILE K HG12 1 
ATOM   27856 H HG13 . ILE K  1 94  ? 162.195 133.121 201.553 1.00 98.01  ? 94  ILE K HG13 1 
ATOM   27857 H HG21 . ILE K  1 94  ? 160.144 132.534 202.247 1.00 97.87  ? 94  ILE K HG21 1 
ATOM   27858 H HG22 . ILE K  1 94  ? 159.637 131.033 202.323 1.00 97.78  ? 94  ILE K HG22 1 
ATOM   27859 H HG23 . ILE K  1 94  ? 160.430 131.669 203.546 1.00 97.73  ? 94  ILE K HG23 1 
ATOM   27860 H HD11 . ILE K  1 94  ? 163.669 133.625 203.141 1.00 97.72  ? 94  ILE K HD11 1 
ATOM   27861 H HD12 . ILE K  1 94  ? 162.617 132.724 203.916 1.00 97.79  ? 94  ILE K HD12 1 
ATOM   27862 H HD13 . ILE K  1 94  ? 163.996 132.099 203.438 1.00 97.68  ? 94  ILE K HD13 1 
ATOM   27863 N N    . THR K  1 95  ? 160.755 128.151 202.228 1.00 97.43  ? 95  THR K N    1 
ATOM   27864 C CA   . THR K  1 95  ? 159.718 127.162 202.505 1.00 97.06  ? 95  THR K CA   1 
ATOM   27865 C C    . THR K  1 95  ? 160.169 126.185 203.581 1.00 98.47  ? 95  THR K C    1 
ATOM   27866 O O    . THR K  1 95  ? 159.385 125.814 204.463 1.00 100.51 ? 95  THR K O    1 
ATOM   27867 C CB   . THR K  1 95  ? 159.346 126.414 201.225 1.00 97.89  ? 95  THR K CB   1 
ATOM   27868 O OG1  . THR K  1 95  ? 159.147 127.352 200.162 1.00 98.33  ? 95  THR K OG1  1 
ATOM   27869 C CG2  . THR K  1 95  ? 158.070 125.611 201.426 1.00 97.37  ? 95  THR K CG2  1 
ATOM   27870 H H    . THR K  1 95  ? 161.066 128.127 201.426 1.00 97.49  ? 95  THR K H    1 
ATOM   27871 H HA   . THR K  1 95  ? 158.925 127.617 202.827 1.00 97.57  ? 95  THR K HA   1 
ATOM   27872 H HB   . THR K  1 95  ? 160.061 125.802 200.989 1.00 97.68  ? 95  THR K HB   1 
ATOM   27873 H HG1  . THR K  1 95  ? 158.922 126.949 199.460 1.00 97.53  ? 95  THR K HG1  1 
ATOM   27874 H HG21 . THR K  1 95  ? 157.828 125.162 200.601 1.00 97.93  ? 95  THR K HG21 1 
ATOM   27875 H HG22 . THR K  1 95  ? 158.200 124.947 202.120 1.00 97.67  ? 95  THR K HG22 1 
ATOM   27876 H HG23 . THR K  1 95  ? 157.345 126.201 201.687 1.00 97.54  ? 95  THR K HG23 1 
ATOM   27877 N N    . TYR K  1 96  ? 161.436 125.771 203.537 1.00 102.19 ? 96  TYR K N    1 
ATOM   27878 C CA   . TYR K  1 96  ? 161.965 124.913 204.590 1.00 102.24 ? 96  TYR K CA   1 
ATOM   27879 C C    . TYR K  1 96  ? 161.880 125.597 205.945 1.00 101.96 ? 96  TYR K C    1 
ATOM   27880 O O    . TYR K  1 96  ? 161.389 125.010 206.916 1.00 102.07 ? 96  TYR K O    1 
ATOM   27881 C CB   . TYR K  1 96  ? 163.411 124.532 204.272 1.00 102.13 ? 96  TYR K CB   1 
ATOM   27882 C CG   . TYR K  1 96  ? 164.106 123.786 205.386 1.00 103.97 ? 96  TYR K CG   1 
ATOM   27883 C CD1  . TYR K  1 96  ? 163.948 122.416 205.539 1.00 103.68 ? 96  TYR K CD1  1 
ATOM   27884 C CD2  . TYR K  1 96  ? 164.917 124.459 206.292 1.00 102.81 ? 96  TYR K CD2  1 
ATOM   27885 C CE1  . TYR K  1 96  ? 164.585 121.735 206.561 1.00 102.77 ? 96  TYR K CE1  1 
ATOM   27886 C CE2  . TYR K  1 96  ? 165.556 123.790 207.314 1.00 102.50 ? 96  TYR K CE2  1 
ATOM   27887 C CZ   . TYR K  1 96  ? 165.387 122.428 207.446 1.00 102.72 ? 96  TYR K CZ   1 
ATOM   27888 O OH   . TYR K  1 96  ? 166.024 121.760 208.465 1.00 101.31 ? 96  TYR K OH   1 
ATOM   27889 H H    . TYR K  1 96  ? 161.999 125.970 202.918 1.00 101.71 ? 96  TYR K H    1 
ATOM   27890 H HA   . TYR K  1 96  ? 161.440 124.100 204.635 1.00 102.00 ? 96  TYR K HA   1 
ATOM   27891 H HB2  . TYR K  1 96  ? 163.417 123.963 203.487 1.00 101.84 ? 96  TYR K HB2  1 
ATOM   27892 H HB3  . TYR K  1 96  ? 163.915 125.342 204.095 1.00 102.01 ? 96  TYR K HB3  1 
ATOM   27893 H HD1  . TYR K  1 96  ? 163.409 121.948 204.944 1.00 102.26 ? 96  TYR K HD1  1 
ATOM   27894 H HD2  . TYR K  1 96  ? 165.034 125.378 206.206 1.00 102.14 ? 96  TYR K HD2  1 
ATOM   27895 H HE1  . TYR K  1 96  ? 164.473 120.817 206.652 1.00 102.07 ? 96  TYR K HE1  1 
ATOM   27896 H HE2  . TYR K  1 96  ? 166.097 124.253 207.912 1.00 102.27 ? 96  TYR K HE2  1 
ATOM   27897 H HH   . TYR K  1 96  ? 166.456 122.302 208.939 1.00 101.96 ? 96  TYR K HH   1 
ATOM   27898 N N    . SER K  1 97  ? 162.368 126.834 206.044 1.00 104.00 ? 97  SER K N    1 
ATOM   27899 C CA   . SER K  1 97  ? 162.372 127.486 207.347 1.00 105.17 ? 97  SER K CA   1 
ATOM   27900 C C    . SER K  1 97  ? 160.949 127.717 207.846 1.00 104.63 ? 97  SER K C    1 
ATOM   27901 O O    . SER K  1 97  ? 160.683 127.620 209.050 1.00 103.46 ? 97  SER K O    1 
ATOM   27902 C CB   . SER K  1 97  ? 163.134 128.808 207.272 1.00 104.43 ? 97  SER K CB   1 
ATOM   27903 O OG   . SER K  1 97  ? 164.410 128.628 206.685 1.00 104.05 ? 97  SER K OG   1 
ATOM   27904 H H    . SER K  1 97  ? 162.693 127.299 205.397 1.00 103.80 ? 97  SER K H    1 
ATOM   27905 H HA   . SER K  1 97  ? 162.825 126.914 207.986 1.00 104.23 ? 97  SER K HA   1 
ATOM   27906 H HB2  . SER K  1 97  ? 162.626 129.435 206.733 1.00 103.91 ? 97  SER K HB2  1 
ATOM   27907 H HB3  . SER K  1 97  ? 163.246 129.160 208.169 1.00 104.19 ? 97  SER K HB3  1 
ATOM   27908 H HG   . SER K  1 97  ? 164.824 129.359 206.668 1.00 103.96 ? 97  SER K HG   1 
ATOM   27909 N N    . VAL K  1 98  ? 160.021 128.024 206.936 1.00 105.90 ? 98  VAL K N    1 
ATOM   27910 C CA   . VAL K  1 98  ? 158.619 128.183 207.319 1.00 105.55 ? 98  VAL K CA   1 
ATOM   27911 C C    . VAL K  1 98  ? 158.045 126.874 207.843 1.00 106.05 ? 98  VAL K C    1 
ATOM   27912 O O    . VAL K  1 98  ? 157.293 126.860 208.825 1.00 104.59 ? 98  VAL K O    1 
ATOM   27913 C CB   . VAL K  1 98  ? 157.802 128.724 206.129 1.00 105.80 ? 98  VAL K CB   1 
ATOM   27914 C CG1  . VAL K  1 98  ? 156.332 128.333 206.253 1.00 104.86 ? 98  VAL K CG1  1 
ATOM   27915 C CG2  . VAL K  1 98  ? 157.943 130.235 206.034 1.00 105.61 ? 98  VAL K CG2  1 
ATOM   27916 H H    . VAL K  1 98  ? 160.178 128.145 206.099 1.00 105.02 ? 98  VAL K H    1 
ATOM   27917 H HA   . VAL K  1 98  ? 158.565 128.836 208.034 1.00 104.98 ? 98  VAL K HA   1 
ATOM   27918 H HB   . VAL K  1 98  ? 158.147 128.339 205.308 1.00 105.12 ? 98  VAL K HB   1 
ATOM   27919 H HG11 . VAL K  1 98  ? 155.814 128.882 205.643 1.00 105.06 ? 98  VAL K HG11 1 
ATOM   27920 H HG12 . VAL K  1 98  ? 156.227 127.397 206.019 1.00 105.04 ? 98  VAL K HG12 1 
ATOM   27921 H HG13 . VAL K  1 98  ? 156.035 128.489 207.163 1.00 105.24 ? 98  VAL K HG13 1 
ATOM   27922 H HG21 . VAL K  1 98  ? 157.437 130.552 205.271 1.00 105.25 ? 98  VAL K HG21 1 
ATOM   27923 H HG22 . VAL K  1 98  ? 157.601 130.636 206.848 1.00 105.14 ? 98  VAL K HG22 1 
ATOM   27924 H HG23 . VAL K  1 98  ? 158.881 130.459 205.924 1.00 105.13 ? 98  VAL K HG23 1 
ATOM   27925 N N    . HIS K  1 99  ? 158.383 125.751 207.201 1.00 107.42 ? 99  HIS K N    1 
ATOM   27926 C CA   . HIS K  1 99  ? 157.904 124.465 207.697 1.00 106.78 ? 99  HIS K CA   1 
ATOM   27927 C C    . HIS K  1 99  ? 158.513 124.136 209.051 1.00 107.88 ? 99  HIS K C    1 
ATOM   27928 O O    . HIS K  1 99  ? 157.860 123.519 209.900 1.00 107.63 ? 99  HIS K O    1 
ATOM   27929 C CB   . HIS K  1 99  ? 158.214 123.357 206.691 1.00 106.26 ? 99  HIS K CB   1 
ATOM   27930 C CG   . HIS K  1 99  ? 157.263 123.304 205.535 1.00 107.80 ? 99  HIS K CG   1 
ATOM   27931 N ND1  . HIS K  1 99  ? 157.531 122.597 204.383 1.00 108.41 ? 99  HIS K ND1  1 
ATOM   27932 C CD2  . HIS K  1 99  ? 156.051 123.878 205.351 1.00 107.73 ? 99  HIS K CD2  1 
ATOM   27933 C CE1  . HIS K  1 99  ? 156.520 122.730 203.542 1.00 107.69 ? 99  HIS K CE1  1 
ATOM   27934 N NE2  . HIS K  1 99  ? 155.610 123.504 204.105 1.00 107.47 ? 99  HIS K NE2  1 
ATOM   27935 H H    . HIS K  1 99  ? 158.874 125.710 206.496 1.00 106.60 ? 99  HIS K H    1 
ATOM   27936 H HA   . HIS K  1 99  ? 156.942 124.510 207.812 1.00 106.71 ? 99  HIS K HA   1 
ATOM   27937 H HB2  . HIS K  1 99  ? 159.104 123.502 206.334 1.00 106.57 ? 99  HIS K HB2  1 
ATOM   27938 H HB3  . HIS K  1 99  ? 158.179 122.501 207.146 1.00 106.64 ? 99  HIS K HB3  1 
ATOM   27939 H HD2  . HIS K  1 99  ? 155.600 124.421 205.957 1.00 106.78 ? 99  HIS K HD2  1 
ATOM   27940 H HE1  . HIS K  1 99  ? 156.462 122.346 202.697 1.00 106.75 ? 99  HIS K HE1  1 
ATOM   27941 H HE2  . HIS K  1 99  ? 154.862 123.736 203.748 1.00 106.67 ? 99  HIS K HE2  1 
ATOM   27942 N N    . GLN K  1 100 ? 159.769 124.531 209.268 1.00 110.29 ? 100 GLN K N    1 
ATOM   27943 C CA   . GLN K  1 100 ? 160.425 124.238 210.534 1.00 110.37 ? 100 GLN K CA   1 
ATOM   27944 C C    . GLN K  1 100 ? 159.670 124.838 211.712 1.00 110.70 ? 100 GLN K C    1 
ATOM   27945 O O    . GLN K  1 100 ? 159.831 124.370 212.844 1.00 109.89 ? 100 GLN K O    1 
ATOM   27946 C CB   . GLN K  1 100 ? 161.864 124.753 210.506 1.00 110.24 ? 100 GLN K CB   1 
ATOM   27947 C CG   . GLN K  1 100 ? 162.681 124.379 211.728 1.00 109.64 ? 100 GLN K CG   1 
ATOM   27948 C CD   . GLN K  1 100 ? 162.828 122.880 211.884 1.00 109.84 ? 100 GLN K CD   1 
ATOM   27949 O OE1  . GLN K  1 100 ? 162.831 122.139 210.901 1.00 108.69 ? 100 GLN K OE1  1 
ATOM   27950 N NE2  . GLN K  1 100 ? 162.952 122.423 213.125 1.00 109.59 ? 100 GLN K NE2  1 
ATOM   27951 H H    . GLN K  1 100 ? 160.254 124.965 208.705 1.00 109.34 ? 100 GLN K H    1 
ATOM   27952 H HA   . GLN K  1 100 ? 160.451 123.276 210.656 1.00 109.58 ? 100 GLN K HA   1 
ATOM   27953 H HB2  . GLN K  1 100 ? 162.311 124.384 209.728 1.00 109.51 ? 100 GLN K HB2  1 
ATOM   27954 H HB3  . GLN K  1 100 ? 161.847 125.720 210.446 1.00 109.57 ? 100 GLN K HB3  1 
ATOM   27955 H HG2  . GLN K  1 100 ? 163.568 124.761 211.641 1.00 109.58 ? 100 GLN K HG2  1 
ATOM   27956 H HG3  . GLN K  1 100 ? 162.247 124.727 212.522 1.00 109.66 ? 100 GLN K HG3  1 
ATOM   27957 H HE21 . GLN K  1 100 ? 162.945 122.972 213.787 1.00 109.70 ? 100 GLN K HE21 1 
ATOM   27958 H HE22 . GLN K  1 100 ? 163.039 121.580 213.266 1.00 109.63 ? 100 GLN K HE22 1 
ATOM   27959 N N    . SER K  1 101 ? 158.846 125.852 211.467 1.00 112.35 ? 101 SER K N    1 
ATOM   27960 C CA   . SER K  1 101 ? 158.149 126.565 212.530 1.00 112.64 ? 101 SER K CA   1 
ATOM   27961 C C    . SER K  1 101 ? 156.816 125.895 212.844 1.00 112.59 ? 101 SER K C    1 
ATOM   27962 O O    . SER K  1 101 ? 155.808 126.161 212.187 1.00 111.14 ? 101 SER K O    1 
ATOM   27963 C CB   . SER K  1 101 ? 157.924 128.027 212.131 1.00 112.36 ? 101 SER K CB   1 
ATOM   27964 O OG   . SER K  1 101 ? 159.152 128.730 212.048 1.00 112.57 ? 101 SER K OG   1 
ATOM   27965 H H    . SER K  1 101 ? 158.671 126.153 210.681 1.00 111.35 ? 101 SER K H    1 
ATOM   27966 H HA   . SER K  1 101 ? 158.692 126.552 213.333 1.00 111.61 ? 101 SER K HA   1 
ATOM   27967 H HB2  . SER K  1 101 ? 157.486 128.055 211.266 1.00 111.68 ? 101 SER K HB2  1 
ATOM   27968 H HB3  . SER K  1 101 ? 157.364 128.453 212.800 1.00 111.66 ? 101 SER K HB3  1 
ATOM   27969 H HG   . SER K  1 101 ? 159.014 129.521 211.803 1.00 111.66 ? 101 SER K HG   1 
ATOM   27970 N N    . GLY K  1 194 ? 169.904 121.315 210.700 1.00 106.07 ? 194 GLY K N    1 
ATOM   27971 C CA   . GLY K  1 194 ? 171.067 121.604 209.883 1.00 106.60 ? 194 GLY K CA   1 
ATOM   27972 C C    . GLY K  1 194 ? 170.844 122.752 208.916 1.00 106.91 ? 194 GLY K C    1 
ATOM   27973 O O    . GLY K  1 194 ? 170.948 122.581 207.702 1.00 106.25 ? 194 GLY K O    1 
ATOM   27974 H H    . GLY K  1 194 ? 169.216 121.056 210.253 1.00 106.36 ? 194 GLY K H    1 
ATOM   27975 H HA2  . GLY K  1 194 ? 171.815 121.829 210.458 1.00 106.43 ? 194 GLY K HA2  1 
ATOM   27976 H HA3  . GLY K  1 194 ? 171.302 120.814 209.371 1.00 106.48 ? 194 GLY K HA3  1 
ATOM   27977 N N    . ILE K  1 195 ? 170.534 123.928 209.462 1.00 107.72 ? 195 ILE K N    1 
ATOM   27978 C CA   . ILE K  1 195 ? 170.272 125.095 208.623 1.00 107.87 ? 195 ILE K CA   1 
ATOM   27979 C C    . ILE K  1 195 ? 171.525 125.477 207.840 1.00 107.55 ? 195 ILE K C    1 
ATOM   27980 O O    . ILE K  1 195 ? 171.453 125.883 206.671 1.00 106.35 ? 195 ILE K O    1 
ATOM   27981 C CB   . ILE K  1 195 ? 169.746 126.257 209.490 1.00 107.08 ? 195 ILE K CB   1 
ATOM   27982 C CG1  . ILE K  1 195 ? 168.655 127.030 208.750 1.00 107.39 ? 195 ILE K CG1  1 
ATOM   27983 C CG2  . ILE K  1 195 ? 170.874 127.193 209.913 1.00 106.01 ? 195 ILE K CG2  1 
ATOM   27984 C CD1  . ILE K  1 195 ? 167.894 127.992 209.633 1.00 106.94 ? 195 ILE K CD1  1 
ATOM   27985 H H    . ILE K  1 195 ? 170.469 124.075 210.307 1.00 106.89 ? 195 ILE K H    1 
ATOM   27986 H HA   . ILE K  1 195 ? 169.583 124.866 207.980 1.00 106.80 ? 195 ILE K HA   1 
ATOM   27987 H HB   . ILE K  1 195 ? 169.353 125.879 210.292 1.00 106.65 ? 195 ILE K HB   1 
ATOM   27988 H HG12 . ILE K  1 195 ? 169.063 127.543 208.035 1.00 106.71 ? 195 ILE K HG12 1 
ATOM   27989 H HG13 . ILE K  1 195 ? 168.016 126.400 208.381 1.00 106.72 ? 195 ILE K HG13 1 
ATOM   27990 H HG21 . ILE K  1 195 ? 170.535 127.803 210.587 1.00 106.69 ? 195 ILE K HG21 1 
ATOM   27991 H HG22 . ILE K  1 195 ? 171.600 126.670 210.288 1.00 106.70 ? 195 ILE K HG22 1 
ATOM   27992 H HG23 . ILE K  1 195 ? 171.184 127.698 209.145 1.00 106.60 ? 195 ILE K HG23 1 
ATOM   27993 H HD11 . ILE K  1 195 ? 167.171 128.386 209.122 1.00 106.62 ? 195 ILE K HD11 1 
ATOM   27994 H HD12 . ILE K  1 195 ? 167.536 127.505 210.391 1.00 106.74 ? 195 ILE K HD12 1 
ATOM   27995 H HD13 . ILE K  1 195 ? 168.498 128.685 209.941 1.00 106.75 ? 195 ILE K HD13 1 
ATOM   27996 N N    . SER K  1 196 ? 172.696 125.344 208.468 1.00 104.56 ? 196 SER K N    1 
ATOM   27997 C CA   . SER K  1 196 ? 173.934 125.772 207.829 1.00 104.77 ? 196 SER K CA   1 
ATOM   27998 C C    . SER K  1 196 ? 174.249 124.907 206.617 1.00 105.18 ? 196 SER K C    1 
ATOM   27999 O O    . SER K  1 196 ? 174.764 125.407 205.609 1.00 104.61 ? 196 SER K O    1 
ATOM   28000 C CB   . SER K  1 196 ? 175.085 125.723 208.832 1.00 103.75 ? 196 SER K CB   1 
ATOM   28001 O OG   . SER K  1 196 ? 175.157 126.921 209.584 1.00 102.72 ? 196 SER K OG   1 
ATOM   28002 H H    . SER K  1 196 ? 172.796 125.013 209.255 1.00 104.39 ? 196 SER K H    1 
ATOM   28003 H HA   . SER K  1 196 ? 173.834 126.687 207.526 1.00 104.44 ? 196 SER K HA   1 
ATOM   28004 H HB2  . SER K  1 196 ? 174.945 124.980 209.438 1.00 104.20 ? 196 SER K HB2  1 
ATOM   28005 H HB3  . SER K  1 196 ? 175.919 125.605 208.349 1.00 104.27 ? 196 SER K HB3  1 
ATOM   28006 H HG   . SER K  1 196 ? 175.761 126.861 210.164 1.00 104.29 ? 196 SER K HG   1 
ATOM   28007 N N    . ARG K  1 197 ? 173.933 123.614 206.692 1.00 103.33 ? 197 ARG K N    1 
ATOM   28008 C CA   . ARG K  1 197 ? 174.112 122.748 205.534 1.00 104.70 ? 197 ARG K CA   1 
ATOM   28009 C C    . ARG K  1 197 ? 173.246 123.220 204.371 1.00 104.52 ? 197 ARG K C    1 
ATOM   28010 O O    . ARG K  1 197 ? 173.695 123.241 203.216 1.00 102.69 ? 197 ARG K O    1 
ATOM   28011 C CB   . ARG K  1 197 ? 173.758 121.314 205.929 1.00 103.84 ? 197 ARG K CB   1 
ATOM   28012 C CG   . ARG K  1 197 ? 174.535 120.221 205.229 1.00 104.01 ? 197 ARG K CG   1 
ATOM   28013 C CD   . ARG K  1 197 ? 173.871 118.877 205.486 1.00 104.04 ? 197 ARG K CD   1 
ATOM   28014 N NE   . ARG K  1 197 ? 174.508 117.779 204.768 1.00 105.49 ? 197 ARG K NE   1 
ATOM   28015 C CZ   . ARG K  1 197 ? 174.630 116.543 205.237 1.00 104.78 ? 197 ARG K CZ   1 
ATOM   28016 N NH1  . ARG K  1 197 ? 174.164 116.202 206.429 1.00 103.85 ? 197 ARG K NH1  1 
ATOM   28017 N NH2  . ARG K  1 197 ? 175.234 115.622 204.490 1.00 104.70 ? 197 ARG K NH2  1 
ATOM   28018 H H    . ARG K  1 197 ? 173.621 123.221 207.391 1.00 103.72 ? 197 ARG K H    1 
ATOM   28019 H HA   . ARG K  1 197 ? 175.041 122.769 205.255 1.00 103.98 ? 197 ARG K HA   1 
ATOM   28020 H HB2  . ARG K  1 197 ? 173.912 121.211 206.881 1.00 103.72 ? 197 ARG K HB2  1 
ATOM   28021 H HB3  . ARG K  1 197 ? 172.818 121.169 205.738 1.00 103.94 ? 197 ARG K HB3  1 
ATOM   28022 H HG2  . ARG K  1 197 ? 174.543 120.385 204.273 1.00 103.87 ? 197 ARG K HG2  1 
ATOM   28023 H HG3  . ARG K  1 197 ? 175.441 120.189 205.577 1.00 103.86 ? 197 ARG K HG3  1 
ATOM   28024 H HD2  . ARG K  1 197 ? 173.916 118.692 206.436 1.00 103.69 ? 197 ARG K HD2  1 
ATOM   28025 H HD3  . ARG K  1 197 ? 172.945 118.922 205.201 1.00 103.90 ? 197 ARG K HD3  1 
ATOM   28026 H HE   . ARG K  1 197 ? 174.864 117.953 204.004 1.00 104.03 ? 197 ARG K HE   1 
ATOM   28027 H HH11 . ARG K  1 197 ? 173.770 116.781 206.924 1.00 103.74 ? 197 ARG K HH11 1 
ATOM   28028 H HH12 . ARG K  1 197 ? 174.255 115.393 206.708 1.00 103.92 ? 197 ARG K HH12 1 
ATOM   28029 H HH21 . ARG K  1 197 ? 175.542 115.831 203.715 1.00 103.92 ? 197 ARG K HH21 1 
ATOM   28030 H HH22 . ARG K  1 197 ? 175.318 114.818 204.784 1.00 103.96 ? 197 ARG K HH22 1 
ATOM   28031 N N    . PHE K  1 198 ? 172.002 123.614 204.657 1.00 101.97 ? 198 PHE K N    1 
ATOM   28032 C CA   . PHE K  1 198 ? 171.145 124.158 203.610 1.00 102.22 ? 198 PHE K CA   1 
ATOM   28033 C C    . PHE K  1 198 ? 171.728 125.436 203.022 1.00 102.61 ? 198 PHE K C    1 
ATOM   28034 O O    . PHE K  1 198 ? 171.677 125.644 201.803 1.00 102.98 ? 198 PHE K O    1 
ATOM   28035 C CB   . PHE K  1 198 ? 169.742 124.423 204.156 1.00 103.03 ? 198 PHE K CB   1 
ATOM   28036 C CG   . PHE K  1 198 ? 168.645 123.867 203.294 1.00 103.67 ? 198 PHE K CG   1 
ATOM   28037 C CD1  . PHE K  1 198 ? 168.446 122.501 203.194 1.00 103.20 ? 198 PHE K CD1  1 
ATOM   28038 C CD2  . PHE K  1 198 ? 167.817 124.715 202.574 1.00 102.33 ? 198 PHE K CD2  1 
ATOM   28039 C CE1  . PHE K  1 198 ? 167.439 121.990 202.395 1.00 103.36 ? 198 PHE K CE1  1 
ATOM   28040 C CE2  . PHE K  1 198 ? 166.810 124.211 201.776 1.00 101.85 ? 198 PHE K CE2  1 
ATOM   28041 C CZ   . PHE K  1 198 ? 166.621 122.847 201.686 1.00 102.41 ? 198 PHE K CZ   1 
ATOM   28042 H H    . PHE K  1 198 ? 171.641 123.576 205.437 1.00 102.40 ? 198 PHE K H    1 
ATOM   28043 H HA   . PHE K  1 198 ? 171.071 123.507 202.895 1.00 102.30 ? 198 PHE K HA   1 
ATOM   28044 H HB2  . PHE K  1 198 ? 169.663 124.018 205.034 1.00 102.42 ? 198 PHE K HB2  1 
ATOM   28045 H HB3  . PHE K  1 198 ? 169.609 125.381 204.223 1.00 102.37 ? 198 PHE K HB3  1 
ATOM   28046 H HD1  . PHE K  1 198 ? 168.995 121.921 203.670 1.00 102.29 ? 198 PHE K HD1  1 
ATOM   28047 H HD2  . PHE K  1 198 ? 167.941 125.634 202.630 1.00 102.02 ? 198 PHE K HD2  1 
ATOM   28048 H HE1  . PHE K  1 198 ? 167.313 121.070 202.338 1.00 102.35 ? 198 PHE K HE1  1 
ATOM   28049 H HE2  . PHE K  1 198 ? 166.260 124.789 201.300 1.00 101.89 ? 198 PHE K HE2  1 
ATOM   28050 H HZ   . PHE K  1 198 ? 165.942 122.505 201.150 1.00 102.06 ? 198 PHE K HZ   1 
ATOM   28051 N N    . TYR K  1 199 ? 172.292 126.302 203.868 1.00 96.59  ? 199 TYR K N    1 
ATOM   28052 C CA   . TYR K  1 199 ? 172.918 127.520 203.360 1.00 97.05  ? 199 TYR K CA   1 
ATOM   28053 C C    . TYR K  1 199 ? 174.044 127.191 202.385 1.00 96.80  ? 199 TYR K C    1 
ATOM   28054 O O    . TYR K  1 199 ? 174.103 127.727 201.267 1.00 96.02  ? 199 TYR K O    1 
ATOM   28055 C CB   . TYR K  1 199 ? 173.446 128.342 204.537 1.00 95.70  ? 199 TYR K CB   1 
ATOM   28056 C CG   . TYR K  1 199 ? 173.814 129.767 204.209 1.00 97.12  ? 199 TYR K CG   1 
ATOM   28057 C CD1  . TYR K  1 199 ? 172.837 130.732 204.015 1.00 96.37  ? 199 TYR K CD1  1 
ATOM   28058 C CD2  . TYR K  1 199 ? 175.143 130.154 204.108 1.00 97.24  ? 199 TYR K CD2  1 
ATOM   28059 C CE1  . TYR K  1 199 ? 173.171 132.038 203.721 1.00 96.81  ? 199 TYR K CE1  1 
ATOM   28060 C CE2  . TYR K  1 199 ? 175.486 131.458 203.815 1.00 96.83  ? 199 TYR K CE2  1 
ATOM   28061 C CZ   . TYR K  1 199 ? 174.497 132.395 203.622 1.00 97.53  ? 199 TYR K CZ   1 
ATOM   28062 O OH   . TYR K  1 199 ? 174.835 133.695 203.331 1.00 99.07  ? 199 TYR K OH   1 
ATOM   28063 H H    . TYR K  1 199 ? 172.325 126.209 204.723 1.00 97.24  ? 199 TYR K H    1 
ATOM   28064 H HA   . TYR K  1 199 ? 172.256 128.051 202.891 1.00 97.06  ? 199 TYR K HA   1 
ATOM   28065 H HB2  . TYR K  1 199 ? 172.762 128.367 205.225 1.00 96.82  ? 199 TYR K HB2  1 
ATOM   28066 H HB3  . TYR K  1 199 ? 174.239 127.906 204.884 1.00 96.90  ? 199 TYR K HB3  1 
ATOM   28067 H HD1  . TYR K  1 199 ? 171.940 130.493 204.081 1.00 96.67  ? 199 TYR K HD1  1 
ATOM   28068 H HD2  . TYR K  1 199 ? 175.814 129.522 204.237 1.00 96.79  ? 199 TYR K HD2  1 
ATOM   28069 H HE1  . TYR K  1 199 ? 172.505 132.674 203.591 1.00 96.83  ? 199 TYR K HE1  1 
ATOM   28070 H HE2  . TYR K  1 199 ? 176.382 131.702 203.748 1.00 96.73  ? 199 TYR K HE2  1 
ATOM   28071 H HH   . TYR K  1 199 ? 175.671 133.775 203.306 1.00 97.04  ? 199 TYR K HH   1 
ATOM   28072 N N    . ILE K  1 200 ? 174.924 126.270 202.783 1.00 91.79  ? 200 ILE K N    1 
ATOM   28073 C CA   . ILE K  1 200 ? 176.046 125.888 201.928 1.00 92.39  ? 200 ILE K CA   1 
ATOM   28074 C C    . ILE K  1 200 ? 175.532 125.362 200.595 1.00 92.59  ? 200 ILE K C    1 
ATOM   28075 O O    . ILE K  1 200 ? 175.987 125.776 199.516 1.00 93.37  ? 200 ILE K O    1 
ATOM   28076 C CB   . ILE K  1 200 ? 176.943 124.856 202.636 1.00 94.37  ? 200 ILE K CB   1 
ATOM   28077 C CG1  . ILE K  1 200 ? 177.487 125.411 203.954 1.00 93.91  ? 200 ILE K CG1  1 
ATOM   28078 C CG2  . ILE K  1 200 ? 178.092 124.445 201.730 1.00 93.23  ? 200 ILE K CG2  1 
ATOM   28079 C CD1  . ILE K  1 200 ? 178.127 126.779 203.841 1.00 92.49  ? 200 ILE K CD1  1 
ATOM   28080 H H    . ILE K  1 200 ? 174.893 125.856 203.536 1.00 93.60  ? 200 ILE K H    1 
ATOM   28081 H HA   . ILE K  1 200 ? 176.579 126.676 201.741 1.00 93.20  ? 200 ILE K HA   1 
ATOM   28082 H HB   . ILE K  1 200 ? 176.409 124.069 202.831 1.00 93.52  ? 200 ILE K HB   1 
ATOM   28083 H HG12 . ILE K  1 200 ? 176.762 125.481 204.587 1.00 93.48  ? 200 ILE K HG12 1 
ATOM   28084 H HG13 . ILE K  1 200 ? 178.158 124.799 204.296 1.00 93.23  ? 200 ILE K HG13 1 
ATOM   28085 H HG21 . ILE K  1 200 ? 178.751 123.965 202.255 1.00 93.21  ? 200 ILE K HG21 1 
ATOM   28086 H HG22 . ILE K  1 200 ? 177.753 123.872 201.025 1.00 93.01  ? 200 ILE K HG22 1 
ATOM   28087 H HG23 . ILE K  1 200 ? 178.492 125.242 201.348 1.00 93.14  ? 200 ILE K HG23 1 
ATOM   28088 H HD11 . ILE K  1 200 ? 178.638 126.954 204.647 1.00 92.93  ? 200 ILE K HD11 1 
ATOM   28089 H HD12 . ILE K  1 200 ? 178.715 126.791 203.070 1.00 93.07  ? 200 ILE K HD12 1 
ATOM   28090 H HD13 . ILE K  1 200 ? 177.432 127.447 203.737 1.00 93.08  ? 200 ILE K HD13 1 
ATOM   28091 N N    . ILE K  1 201 ? 174.578 124.432 200.653 1.00 90.45  ? 201 ILE K N    1 
ATOM   28092 C CA   . ILE K  1 201 ? 174.126 123.775 199.433 1.00 90.76  ? 201 ILE K CA   1 
ATOM   28093 C C    . ILE K  1 201 ? 173.460 124.776 198.502 1.00 88.71  ? 201 ILE K C    1 
ATOM   28094 O O    . ILE K  1 201 ? 173.677 124.744 197.283 1.00 89.03  ? 201 ILE K O    1 
ATOM   28095 C CB   . ILE K  1 201 ? 173.184 122.605 199.771 1.00 92.06  ? 201 ILE K CB   1 
ATOM   28096 C CG1  . ILE K  1 201 ? 173.887 121.592 200.679 1.00 91.01  ? 201 ILE K CG1  1 
ATOM   28097 C CG2  . ILE K  1 201 ? 172.688 121.941 198.497 1.00 89.40  ? 201 ILE K CG2  1 
ATOM   28098 C CD1  . ILE K  1 201 ? 174.700 120.558 199.934 1.00 89.64  ? 201 ILE K CD1  1 
ATOM   28099 H H    . ILE K  1 201 ? 174.184 124.170 201.371 1.00 90.64  ? 201 ILE K H    1 
ATOM   28100 H HA   . ILE K  1 201 ? 174.898 123.408 198.973 1.00 90.29  ? 201 ILE K HA   1 
ATOM   28101 H HB   . ILE K  1 201 ? 172.417 122.960 200.249 1.00 90.67  ? 201 ILE K HB   1 
ATOM   28102 H HG12 . ILE K  1 201 ? 174.488 122.057 201.279 1.00 90.58  ? 201 ILE K HG12 1 
ATOM   28103 H HG13 . ILE K  1 201 ? 173.214 121.120 201.195 1.00 90.43  ? 201 ILE K HG13 1 
ATOM   28104 H HG21 . ILE K  1 201 ? 172.302 121.080 198.718 1.00 89.89  ? 201 ILE K HG21 1 
ATOM   28105 H HG22 . ILE K  1 201 ? 172.015 122.506 198.086 1.00 89.97  ? 201 ILE K HG22 1 
ATOM   28106 H HG23 . ILE K  1 201 ? 173.436 121.823 197.890 1.00 89.98  ? 201 ILE K HG23 1 
ATOM   28107 H HD11 . ILE K  1 201 ? 175.307 120.130 200.557 1.00 90.13  ? 201 ILE K HD11 1 
ATOM   28108 H HD12 . ILE K  1 201 ? 174.103 119.898 199.549 1.00 90.11  ? 201 ILE K HD12 1 
ATOM   28109 H HD13 . ILE K  1 201 ? 175.205 121.001 199.234 1.00 89.95  ? 201 ILE K HD13 1 
ATOM   28110 N N    . GLN K  1 202 ? 172.626 125.668 199.041 1.00 86.14  ? 202 GLN K N    1 
ATOM   28111 C CA   . GLN K  1 202 ? 171.947 126.606 198.157 1.00 86.72  ? 202 GLN K CA   1 
ATOM   28112 C C    . GLN K  1 202 ? 172.932 127.586 197.529 1.00 88.34  ? 202 GLN K C    1 
ATOM   28113 O O    . GLN K  1 202 ? 172.759 127.985 196.370 1.00 89.31  ? 202 GLN K O    1 
ATOM   28114 C CB   . GLN K  1 202 ? 170.836 127.343 198.910 1.00 86.72  ? 202 GLN K CB   1 
ATOM   28115 C CG   . GLN K  1 202 ? 171.290 128.363 199.943 1.00 89.59  ? 202 GLN K CG   1 
ATOM   28116 C CD   . GLN K  1 202 ? 170.438 129.616 199.921 1.00 90.08  ? 202 GLN K CD   1 
ATOM   28117 O OE1  . GLN K  1 202 ? 169.254 129.567 199.592 1.00 88.84  ? 202 GLN K OE1  1 
ATOM   28118 N NE2  . GLN K  1 202 ? 171.039 130.748 200.263 1.00 88.21  ? 202 GLN K NE2  1 
ATOM   28119 H H    . GLN K  1 202 ? 172.444 125.747 199.878 1.00 88.58  ? 202 GLN K H    1 
ATOM   28120 H HA   . GLN K  1 202 ? 171.530 126.107 197.437 1.00 88.36  ? 202 GLN K HA   1 
ATOM   28121 H HB2  . GLN K  1 202 ? 170.289 127.811 198.261 1.00 87.96  ? 202 GLN K HB2  1 
ATOM   28122 H HB3  . GLN K  1 202 ? 170.293 126.684 199.372 1.00 88.27  ? 202 GLN K HB3  1 
ATOM   28123 H HG2  . GLN K  1 202 ? 171.209 127.968 200.826 1.00 88.93  ? 202 GLN K HG2  1 
ATOM   28124 H HG3  . GLN K  1 202 ? 172.207 128.624 199.785 1.00 88.56  ? 202 GLN K HG3  1 
ATOM   28125 H HE21 . GLN K  1 202 ? 171.870 130.744 200.485 1.00 88.42  ? 202 GLN K HE21 1 
ATOM   28126 H HE22 . GLN K  1 202 ? 170.598 131.486 200.264 1.00 88.30  ? 202 GLN K HE22 1 
ATOM   28127 N N    . VAL K  1 203 ? 173.988 127.967 198.255 1.00 84.34  ? 203 VAL K N    1 
ATOM   28128 C CA   . VAL K  1 203 ? 175.004 128.833 197.654 1.00 83.56  ? 203 VAL K CA   1 
ATOM   28129 C C    . VAL K  1 203 ? 175.686 128.122 196.488 1.00 80.73  ? 203 VAL K C    1 
ATOM   28130 O O    . VAL K  1 203 ? 175.872 128.693 195.398 1.00 81.36  ? 203 VAL K O    1 
ATOM   28131 C CB   . VAL K  1 203 ? 176.019 129.281 198.720 1.00 84.73  ? 203 VAL K CB   1 
ATOM   28132 C CG1  . VAL K  1 203 ? 177.253 129.881 198.072 1.00 82.49  ? 203 VAL K CG1  1 
ATOM   28133 C CG2  . VAL K  1 203 ? 175.374 130.276 199.669 1.00 83.68  ? 203 VAL K CG2  1 
ATOM   28134 H H    . VAL K  1 203 ? 174.136 127.745 199.073 1.00 84.24  ? 203 VAL K H    1 
ATOM   28135 H HA   . VAL K  1 203 ? 174.570 129.627 197.304 1.00 83.60  ? 203 VAL K HA   1 
ATOM   28136 H HB   . VAL K  1 203 ? 176.296 128.509 199.238 1.00 84.14  ? 203 VAL K HB   1 
ATOM   28137 H HG11 . VAL K  1 203 ? 177.742 130.389 198.738 1.00 83.28  ? 203 VAL K HG11 1 
ATOM   28138 H HG12 . VAL K  1 203 ? 177.812 129.167 197.729 1.00 83.32  ? 203 VAL K HG12 1 
ATOM   28139 H HG13 . VAL K  1 203 ? 176.979 130.467 197.347 1.00 83.18  ? 203 VAL K HG13 1 
ATOM   28140 H HG21 . VAL K  1 203 ? 176.015 130.523 200.353 1.00 83.94  ? 203 VAL K HG21 1 
ATOM   28141 H HG22 . VAL K  1 203 ? 175.106 131.062 199.168 1.00 83.38  ? 203 VAL K HG22 1 
ATOM   28142 H HG23 . VAL K  1 203 ? 174.596 129.864 200.077 1.00 83.94  ? 203 VAL K HG23 1 
ATOM   28143 N N    . VAL K  1 204 ? 176.051 126.854 196.697 1.00 78.28  ? 204 VAL K N    1 
ATOM   28144 C CA   . VAL K  1 204 ? 176.687 126.071 195.637 1.00 81.13  ? 204 VAL K CA   1 
ATOM   28145 C C    . VAL K  1 204 ? 175.786 126.007 194.408 1.00 81.29  ? 204 VAL K C    1 
ATOM   28146 O O    . VAL K  1 204 ? 176.228 126.219 193.266 1.00 81.82  ? 204 VAL K O    1 
ATOM   28147 C CB   . VAL K  1 204 ? 177.041 124.666 196.155 1.00 81.46  ? 204 VAL K CB   1 
ATOM   28148 C CG1  . VAL K  1 204 ? 177.488 123.773 195.016 1.00 79.70  ? 204 VAL K CG1  1 
ATOM   28149 C CG2  . VAL K  1 204 ? 178.123 124.754 197.216 1.00 80.90  ? 204 VAL K CG2  1 
ATOM   28150 H H    . VAL K  1 204 ? 175.942 126.428 197.437 1.00 81.32  ? 204 VAL K H    1 
ATOM   28151 H HA   . VAL K  1 204 ? 177.513 126.509 195.377 1.00 81.11  ? 204 VAL K HA   1 
ATOM   28152 H HB   . VAL K  1 204 ? 176.254 124.268 196.559 1.00 81.40  ? 204 VAL K HB   1 
ATOM   28153 H HG11 . VAL K  1 204 ? 177.953 123.006 195.383 1.00 80.86  ? 204 VAL K HG11 1 
ATOM   28154 H HG12 . VAL K  1 204 ? 176.710 123.478 194.517 1.00 80.63  ? 204 VAL K HG12 1 
ATOM   28155 H HG13 . VAL K  1 204 ? 178.084 124.273 194.437 1.00 80.90  ? 204 VAL K HG13 1 
ATOM   28156 H HG21 . VAL K  1 204 ? 178.310 123.864 197.553 1.00 81.09  ? 204 VAL K HG21 1 
ATOM   28157 H HG22 . VAL K  1 204 ? 178.924 125.133 196.821 1.00 80.87  ? 204 VAL K HG22 1 
ATOM   28158 H HG23 . VAL K  1 204 ? 177.812 125.321 197.939 1.00 81.17  ? 204 VAL K HG23 1 
ATOM   28159 N N    . PHE K  1 205 ? 174.505 125.712 194.631 1.00 77.46  ? 205 PHE K N    1 
ATOM   28160 C CA   . PHE K  1 205 ? 173.573 125.550 193.520 1.00 75.25  ? 205 PHE K CA   1 
ATOM   28161 C C    . PHE K  1 205 ? 173.399 126.854 192.758 1.00 74.87  ? 205 PHE K C    1 
ATOM   28162 O O    . PHE K  1 205 ? 173.340 126.854 191.522 1.00 74.42  ? 205 PHE K O    1 
ATOM   28163 C CB   . PHE K  1 205 ? 172.232 125.032 194.033 1.00 75.55  ? 205 PHE K CB   1 
ATOM   28164 C CG   . PHE K  1 205 ? 172.137 123.535 194.049 1.00 77.46  ? 205 PHE K CG   1 
ATOM   28165 C CD1  . PHE K  1 205 ? 172.657 122.808 195.104 1.00 79.13  ? 205 PHE K CD1  1 
ATOM   28166 C CD2  . PHE K  1 205 ? 171.532 122.854 193.008 1.00 78.73  ? 205 PHE K CD2  1 
ATOM   28167 C CE1  . PHE K  1 205 ? 172.576 121.432 195.122 1.00 78.73  ? 205 PHE K CE1  1 
ATOM   28168 C CE2  . PHE K  1 205 ? 171.447 121.475 193.023 1.00 79.28  ? 205 PHE K CE2  1 
ATOM   28169 C CZ   . PHE K  1 205 ? 171.969 120.765 194.081 1.00 78.67  ? 205 PHE K CZ   1 
ATOM   28170 H H    . PHE K  1 205 ? 174.154 125.601 195.409 1.00 78.21  ? 205 PHE K H    1 
ATOM   28171 H HA   . PHE K  1 205 ? 173.931 124.892 192.906 1.00 77.42  ? 205 PHE K HA   1 
ATOM   28172 H HB2  . PHE K  1 205 ? 172.098 125.350 194.940 1.00 77.61  ? 205 PHE K HB2  1 
ATOM   28173 H HB3  . PHE K  1 205 ? 171.528 125.368 193.458 1.00 77.53  ? 205 PHE K HB3  1 
ATOM   28174 H HD1  . PHE K  1 205 ? 173.069 123.251 195.809 1.00 78.07  ? 205 PHE K HD1  1 
ATOM   28175 H HD2  . PHE K  1 205 ? 171.178 123.329 192.292 1.00 77.31  ? 205 PHE K HD2  1 
ATOM   28176 H HE1  . PHE K  1 205 ? 172.929 120.954 195.837 1.00 77.57  ? 205 PHE K HE1  1 
ATOM   28177 H HE2  . PHE K  1 205 ? 171.037 121.026 192.320 1.00 77.52  ? 205 PHE K HE2  1 
ATOM   28178 H HZ   . PHE K  1 205 ? 171.912 119.837 194.092 1.00 77.47  ? 205 PHE K HZ   1 
ATOM   28179 N N    . ARG K  1 206 ? 173.284 127.975 193.473 1.00 73.48  ? 206 ARG K N    1 
ATOM   28180 C CA   . ARG K  1 206 ? 173.141 129.260 192.800 1.00 72.86  ? 206 ARG K CA   1 
ATOM   28181 C C    . ARG K  1 206 ? 174.348 129.550 191.914 1.00 71.66  ? 206 ARG K C    1 
ATOM   28182 O O    . ARG K  1 206 ? 174.204 129.984 190.761 1.00 73.10  ? 206 ARG K O    1 
ATOM   28183 C CB   . ARG K  1 206 ? 172.973 130.359 193.847 1.00 72.31  ? 206 ARG K CB   1 
ATOM   28184 C CG   . ARG K  1 206 ? 172.325 131.625 193.352 1.00 73.85  ? 206 ARG K CG   1 
ATOM   28185 C CD   . ARG K  1 206 ? 171.896 132.487 194.523 1.00 72.39  ? 206 ARG K CD   1 
ATOM   28186 N NE   . ARG K  1 206 ? 173.046 132.923 195.307 1.00 75.90  ? 206 ARG K NE   1 
ATOM   28187 C CZ   . ARG K  1 206 ? 173.058 133.069 196.626 1.00 77.19  ? 206 ARG K CZ   1 
ATOM   28188 N NH1  . ARG K  1 206 ? 171.989 132.815 197.362 1.00 77.24  ? 206 ARG K NH1  1 
ATOM   28189 N NH2  . ARG K  1 206 ? 174.176 133.474 197.223 1.00 72.99  ? 206 ARG K NH2  1 
ATOM   28190 H H    . ARG K  1 206 ? 173.289 128.015 194.332 1.00 74.86  ? 206 ARG K H    1 
ATOM   28191 H HA   . ARG K  1 206 ? 172.348 129.243 192.241 1.00 74.18  ? 206 ARG K HA   1 
ATOM   28192 H HB2  . ARG K  1 206 ? 172.428 130.013 194.572 1.00 74.09  ? 206 ARG K HB2  1 
ATOM   28193 H HB3  . ARG K  1 206 ? 173.850 130.594 194.187 1.00 74.04  ? 206 ARG K HB3  1 
ATOM   28194 H HG2  . ARG K  1 206 ? 172.960 132.126 192.817 1.00 74.29  ? 206 ARG K HG2  1 
ATOM   28195 H HG3  . ARG K  1 206 ? 171.539 131.404 192.829 1.00 73.97  ? 206 ARG K HG3  1 
ATOM   28196 H HD2  . ARG K  1 206 ? 171.438 133.276 194.189 1.00 73.71  ? 206 ARG K HD2  1 
ATOM   28197 H HD3  . ARG K  1 206 ? 171.306 131.970 195.090 1.00 73.84  ? 206 ARG K HD3  1 
ATOM   28198 H HE   . ARG K  1 206 ? 173.782 133.071 194.885 1.00 74.16  ? 206 ARG K HE   1 
ATOM   28199 H HH11 . ARG K  1 206 ? 171.259 132.552 196.994 1.00 74.67  ? 206 ARG K HH11 1 
ATOM   28200 H HH12 . ARG K  1 206 ? 172.025 132.917 198.215 1.00 74.48  ? 206 ARG K HH12 1 
ATOM   28201 H HH21 . ARG K  1 206 ? 174.877 133.641 196.755 1.00 74.15  ? 206 ARG K HH21 1 
ATOM   28202 H HH22 . ARG K  1 206 ? 174.196 133.570 198.077 1.00 73.86  ? 206 ARG K HH22 1 
ATOM   28203 N N    . ASN K  1 207 ? 175.556 129.311 192.437 1.00 69.87  ? 207 ASN K N    1 
ATOM   28204 C CA   . ASN K  1 207 ? 176.756 129.496 191.622 1.00 69.19  ? 207 ASN K CA   1 
ATOM   28205 C C    . ASN K  1 207 ? 176.680 128.682 190.333 1.00 68.57  ? 207 ASN K C    1 
ATOM   28206 O O    . ASN K  1 207 ? 176.901 129.206 189.226 1.00 71.68  ? 207 ASN K O    1 
ATOM   28207 C CB   . ASN K  1 207 ? 178.000 129.111 192.420 1.00 70.77  ? 207 ASN K CB   1 
ATOM   28208 C CG   . ASN K  1 207 ? 178.501 130.235 193.292 1.00 70.02  ? 207 ASN K CG   1 
ATOM   28209 O OD1  . ASN K  1 207 ? 177.859 130.614 194.268 1.00 70.66  ? 207 ASN K OD1  1 
ATOM   28210 N ND2  . ASN K  1 207 ? 179.654 130.784 192.940 1.00 70.14  ? 207 ASN K ND2  1 
ATOM   28211 H H    . ASN K  1 207 ? 175.703 129.047 193.242 1.00 71.33  ? 207 ASN K H    1 
ATOM   28212 H HA   . ASN K  1 207 ? 176.829 130.433 191.381 1.00 70.30  ? 207 ASN K HA   1 
ATOM   28213 H HB2  . ASN K  1 207 ? 177.786 128.360 192.995 1.00 70.82  ? 207 ASN K HB2  1 
ATOM   28214 H HB3  . ASN K  1 207 ? 178.708 128.866 191.805 1.00 70.44  ? 207 ASN K HB3  1 
ATOM   28215 H HD21 . ASN K  1 207 ? 180.075 130.493 192.249 1.00 70.36  ? 207 ASN K HD21 1 
ATOM   28216 H HD22 . ASN K  1 207 ? 179.983 131.429 193.404 1.00 70.11  ? 207 ASN K HD22 1 
ATOM   28217 N N    . ALA K  1 208 ? 176.381 127.387 190.463 1.00 62.16  ? 208 ALA K N    1 
ATOM   28218 C CA   . ALA K  1 208 ? 176.349 126.522 189.287 1.00 62.10  ? 208 ALA K CA   1 
ATOM   28219 C C    . ALA K  1 208 ? 175.325 127.016 188.273 1.00 61.27  ? 208 ALA K C    1 
ATOM   28220 O O    . ALA K  1 208 ? 175.601 127.075 187.065 1.00 59.94  ? 208 ALA K O    1 
ATOM   28221 C CB   . ALA K  1 208 ? 176.042 125.085 189.707 1.00 60.98  ? 208 ALA K CB   1 
ATOM   28222 H H    . ALA K  1 208 ? 176.197 126.994 191.205 1.00 64.05  ? 208 ALA K H    1 
ATOM   28223 H HA   . ALA K  1 208 ? 177.221 126.532 188.864 1.00 62.98  ? 208 ALA K HA   1 
ATOM   28224 H HB1  . ALA K  1 208 ? 176.024 124.523 188.916 1.00 62.64  ? 208 ALA K HB1  1 
ATOM   28225 H HB2  . ALA K  1 208 ? 176.731 124.779 190.316 1.00 63.05  ? 208 ALA K HB2  1 
ATOM   28226 H HB3  . ALA K  1 208 ? 175.178 125.063 190.147 1.00 63.29  ? 208 ALA K HB3  1 
ATOM   28227 N N    . LEU K  1 209 ? 174.132 127.378 188.749 1.00 61.10  ? 209 LEU K N    1 
ATOM   28228 C CA   . LEU K  1 209 ? 173.068 127.783 187.840 1.00 60.56  ? 209 LEU K CA   1 
ATOM   28229 C C    . LEU K  1 209 ? 173.451 129.040 187.076 1.00 59.26  ? 209 LEU K C    1 
ATOM   28230 O O    . LEU K  1 209 ? 173.195 129.147 185.867 1.00 58.00  ? 209 LEU K O    1 
ATOM   28231 C CB   . LEU K  1 209 ? 171.775 128.017 188.620 1.00 62.49  ? 209 LEU K CB   1 
ATOM   28232 C CG   . LEU K  1 209 ? 170.917 126.807 188.988 1.00 60.84  ? 209 LEU K CG   1 
ATOM   28233 C CD1  . LEU K  1 209 ? 169.733 127.253 189.808 1.00 61.11  ? 209 LEU K CD1  1 
ATOM   28234 C CD2  . LEU K  1 209 ? 170.443 126.076 187.752 1.00 59.07  ? 209 LEU K CD2  1 
ATOM   28235 H H    . LEU K  1 209 ? 173.919 127.400 189.582 1.00 62.46  ? 209 LEU K H    1 
ATOM   28236 H HA   . LEU K  1 209 ? 172.914 127.074 187.197 1.00 61.23  ? 209 LEU K HA   1 
ATOM   28237 H HB2  . LEU K  1 209 ? 172.005 128.463 189.450 1.00 61.93  ? 209 LEU K HB2  1 
ATOM   28238 H HB3  . LEU K  1 209 ? 171.215 128.606 188.092 1.00 61.36  ? 209 LEU K HB3  1 
ATOM   28239 H HG   . LEU K  1 209 ? 171.443 126.192 189.523 1.00 61.87  ? 209 LEU K HG   1 
ATOM   28240 H HD11 . LEU K  1 209 ? 169.196 126.479 190.036 1.00 61.48  ? 209 LEU K HD11 1 
ATOM   28241 H HD12 . LEU K  1 209 ? 170.050 127.684 190.616 1.00 61.91  ? 209 LEU K HD12 1 
ATOM   28242 H HD13 . LEU K  1 209 ? 169.206 127.877 189.286 1.00 61.03  ? 209 LEU K HD13 1 
ATOM   28243 H HD21 . LEU K  1 209 ? 169.778 125.420 188.011 1.00 60.78  ? 209 LEU K HD21 1 
ATOM   28244 H HD22 . LEU K  1 209 ? 170.053 126.717 187.137 1.00 60.84  ? 209 LEU K HD22 1 
ATOM   28245 H HD23 . LEU K  1 209 ? 171.198 125.633 187.334 1.00 61.06  ? 209 LEU K HD23 1 
ATOM   28246 N N    . GLU K  1 210 ? 174.110 129.987 187.748 1.00 59.02  ? 210 GLU K N    1 
ATOM   28247 C CA   . GLU K  1 210 ? 174.405 131.245 187.072 1.00 61.10  ? 210 GLU K CA   1 
ATOM   28248 C C    . GLU K  1 210 ? 175.530 131.082 186.058 1.00 61.13  ? 210 GLU K C    1 
ATOM   28249 O O    . GLU K  1 210 ? 175.481 131.670 184.964 1.00 59.80  ? 210 GLU K O    1 
ATOM   28250 C CB   . GLU K  1 210 ? 174.780 132.306 188.102 1.00 60.26  ? 210 GLU K CB   1 
ATOM   28251 C CG   . GLU K  1 210 ? 173.609 132.823 188.917 1.00 64.70  ? 210 GLU K CG   1 
ATOM   28252 C CD   . GLU K  1 210 ? 173.569 134.336 189.022 1.00 66.86  ? 210 GLU K CD   1 
ATOM   28253 O OE1  . GLU K  1 210 ? 174.528 134.999 188.577 1.00 66.51  ? 210 GLU K OE1  1 
ATOM   28254 O OE2  . GLU K  1 210 ? 172.575 134.864 189.562 1.00 65.13  ? 210 GLU K OE2  1 
ATOM   28255 H H    . GLU K  1 210 ? 174.387 129.930 188.560 1.00 62.79  ? 210 GLU K H    1 
ATOM   28256 H HA   . GLU K  1 210 ? 173.613 131.548 186.599 1.00 62.76  ? 210 GLU K HA   1 
ATOM   28257 H HB2  . GLU K  1 210 ? 175.422 131.924 188.721 1.00 62.57  ? 210 GLU K HB2  1 
ATOM   28258 H HB3  . GLU K  1 210 ? 175.186 133.051 187.635 1.00 62.38  ? 210 GLU K HB3  1 
ATOM   28259 H HG2  . GLU K  1 210 ? 172.784 132.532 188.499 1.00 62.73  ? 210 GLU K HG2  1 
ATOM   28260 H HG3  . GLU K  1 210 ? 173.668 132.462 189.815 1.00 63.57  ? 210 GLU K HG3  1 
ATOM   28261 N N    . ILE K  1 211 ? 176.498 130.206 186.345 1.00 57.29  ? 211 ILE K N    1 
ATOM   28262 C CA   . ILE K  1 211 ? 177.542 129.971 185.350 1.00 56.51  ? 211 ILE K CA   1 
ATOM   28263 C C    . ILE K  1 211 ? 176.967 129.256 184.133 1.00 57.42  ? 211 ILE K C    1 
ATOM   28264 O O    . ILE K  1 211 ? 177.278 129.603 182.981 1.00 55.03  ? 211 ILE K O    1 
ATOM   28265 C CB   . ILE K  1 211 ? 178.716 129.191 185.968 1.00 57.52  ? 211 ILE K CB   1 
ATOM   28266 C CG1  . ILE K  1 211 ? 179.487 130.091 186.936 1.00 61.77  ? 211 ILE K CG1  1 
ATOM   28267 C CG2  . ILE K  1 211 ? 179.641 128.672 184.882 1.00 54.91  ? 211 ILE K CG2  1 
ATOM   28268 C CD1  . ILE K  1 211 ? 180.539 129.368 187.747 1.00 59.05  ? 211 ILE K CD1  1 
ATOM   28269 H H    . ILE K  1 211 ? 176.569 129.754 187.073 1.00 58.79  ? 211 ILE K H    1 
ATOM   28270 H HA   . ILE K  1 211 ? 177.883 130.829 185.053 1.00 58.01  ? 211 ILE K HA   1 
ATOM   28271 H HB   . ILE K  1 211 ? 178.362 128.436 186.463 1.00 58.12  ? 211 ILE K HB   1 
ATOM   28272 H HG12 . ILE K  1 211 ? 179.934 130.785 186.426 1.00 58.25  ? 211 ILE K HG12 1 
ATOM   28273 H HG13 . ILE K  1 211 ? 178.860 130.494 187.557 1.00 58.52  ? 211 ILE K HG13 1 
ATOM   28274 H HG21 . ILE K  1 211 ? 180.481 128.397 185.277 1.00 57.71  ? 211 ILE K HG21 1 
ATOM   28275 H HG22 . ILE K  1 211 ? 179.225 127.912 184.446 1.00 57.68  ? 211 ILE K HG22 1 
ATOM   28276 H HG23 . ILE K  1 211 ? 179.797 129.379 184.236 1.00 57.53  ? 211 ILE K HG23 1 
ATOM   28277 H HD11 . ILE K  1 211 ? 180.799 129.926 188.496 1.00 58.15  ? 211 ILE K HD11 1 
ATOM   28278 H HD12 . ILE K  1 211 ? 180.169 128.533 188.070 1.00 58.08  ? 211 ILE K HD12 1 
ATOM   28279 H HD13 . ILE K  1 211 ? 181.309 129.192 187.184 1.00 57.88  ? 211 ILE K HD13 1 
ATOM   28280 N N    . GLY K  1 212 ? 176.103 128.264 184.361 1.00 56.14  ? 212 GLY K N    1 
ATOM   28281 C CA   . GLY K  1 212 ? 175.483 127.583 183.238 1.00 51.01  ? 212 GLY K CA   1 
ATOM   28282 C C    . GLY K  1 212 ? 174.687 128.522 182.352 1.00 52.34  ? 212 GLY K C    1 
ATOM   28283 O O    . GLY K  1 212 ? 174.774 128.455 181.123 1.00 54.40  ? 212 GLY K O    1 
ATOM   28284 H H    . GLY K  1 212 ? 175.867 127.977 185.137 1.00 54.79  ? 212 GLY K H    1 
ATOM   28285 H HA2  . GLY K  1 212 ? 176.170 127.164 182.696 1.00 52.73  ? 212 GLY K HA2  1 
ATOM   28286 H HA3  . GLY K  1 212 ? 174.886 126.892 183.565 1.00 53.17  ? 212 GLY K HA3  1 
ATOM   28287 N N    . PHE K  1 213 ? 173.909 129.418 182.962 1.00 55.56  ? 213 PHE K N    1 
ATOM   28288 C CA   . PHE K  1 213 ? 173.080 130.311 182.158 1.00 50.67  ? 213 PHE K CA   1 
ATOM   28289 C C    . PHE K  1 213 ? 173.920 131.309 181.366 1.00 49.12  ? 213 PHE K C    1 
ATOM   28290 O O    . PHE K  1 213 ? 173.605 131.603 180.207 1.00 46.86  ? 213 PHE K O    1 
ATOM   28291 C CB   . PHE K  1 213 ? 172.063 131.031 183.043 1.00 53.32  ? 213 PHE K CB   1 
ATOM   28292 C CG   . PHE K  1 213 ? 170.781 130.271 183.219 1.00 51.90  ? 213 PHE K CG   1 
ATOM   28293 C CD1  . PHE K  1 213 ? 169.922 130.092 182.148 1.00 51.72  ? 213 PHE K CD1  1 
ATOM   28294 C CD2  . PHE K  1 213 ? 170.435 129.732 184.442 1.00 53.48  ? 213 PHE K CD2  1 
ATOM   28295 C CE1  . PHE K  1 213 ? 168.744 129.394 182.297 1.00 52.01  ? 213 PHE K CE1  1 
ATOM   28296 C CE2  . PHE K  1 213 ? 169.256 129.032 184.594 1.00 52.54  ? 213 PHE K CE2  1 
ATOM   28297 C CZ   . PHE K  1 213 ? 168.413 128.862 183.522 1.00 53.80  ? 213 PHE K CZ   1 
ATOM   28298 H H    . PHE K  1 213 ? 173.845 129.527 183.814 1.00 53.37  ? 213 PHE K H    1 
ATOM   28299 H HA   . PHE K  1 213 ? 172.586 129.774 181.519 1.00 51.24  ? 213 PHE K HA   1 
ATOM   28300 H HB2  . PHE K  1 213 ? 172.452 131.165 183.922 1.00 53.15  ? 213 PHE K HB2  1 
ATOM   28301 H HB3  . PHE K  1 213 ? 171.851 131.888 182.643 1.00 52.14  ? 213 PHE K HB3  1 
ATOM   28302 H HD1  . PHE K  1 213 ? 170.141 130.448 181.317 1.00 52.04  ? 213 PHE K HD1  1 
ATOM   28303 H HD2  . PHE K  1 213 ? 171.002 129.843 185.171 1.00 53.22  ? 213 PHE K HD2  1 
ATOM   28304 H HE1  . PHE K  1 213 ? 168.174 129.280 181.572 1.00 51.62  ? 213 PHE K HE1  1 
ATOM   28305 H HE2  . PHE K  1 213 ? 169.031 128.673 185.423 1.00 53.10  ? 213 PHE K HE2  1 
ATOM   28306 H HZ   . PHE K  1 213 ? 167.618 128.392 183.625 1.00 52.84  ? 213 PHE K HZ   1 
ATOM   28307 N N    . LEU K  1 214 ? 174.993 131.838 181.960 1.00 50.75  ? 214 LEU K N    1 
ATOM   28308 C CA   . LEU K  1 214 ? 175.849 132.758 181.213 1.00 47.96  ? 214 LEU K CA   1 
ATOM   28309 C C    . LEU K  1 214 ? 176.514 132.066 180.021 1.00 48.33  ? 214 LEU K C    1 
ATOM   28310 O O    . LEU K  1 214 ? 176.544 132.605 178.901 1.00 48.34  ? 214 LEU K O    1 
ATOM   28311 C CB   . LEU K  1 214 ? 176.899 133.348 182.155 1.00 51.94  ? 214 LEU K CB   1 
ATOM   28312 C CG   . LEU K  1 214 ? 177.785 134.480 181.638 1.00 51.34  ? 214 LEU K CG   1 
ATOM   28313 C CD1  . LEU K  1 214 ? 176.963 135.723 181.385 1.00 52.00  ? 214 LEU K CD1  1 
ATOM   28314 C CD2  . LEU K  1 214 ? 178.894 134.771 182.623 1.00 49.61  ? 214 LEU K CD2  1 
ATOM   28315 H H    . LEU K  1 214 ? 175.239 131.688 182.771 1.00 51.52  ? 214 LEU K H    1 
ATOM   28316 H HA   . LEU K  1 214 ? 175.305 133.485 180.871 1.00 50.44  ? 214 LEU K HA   1 
ATOM   28317 H HB2  . LEU K  1 214 ? 176.437 133.688 182.937 1.00 50.93  ? 214 LEU K HB2  1 
ATOM   28318 H HB3  . LEU K  1 214 ? 177.490 132.628 182.426 1.00 51.24  ? 214 LEU K HB3  1 
ATOM   28319 H HG   . LEU K  1 214 ? 178.190 134.210 180.798 1.00 50.63  ? 214 LEU K HG   1 
ATOM   28320 H HD11 . LEU K  1 214 ? 177.556 136.444 181.123 1.00 50.81  ? 214 LEU K HD11 1 
ATOM   28321 H HD12 . LEU K  1 214 ? 176.325 135.546 180.677 1.00 51.07  ? 214 LEU K HD12 1 
ATOM   28322 H HD13 . LEU K  1 214 ? 176.496 135.959 182.201 1.00 50.38  ? 214 LEU K HD13 1 
ATOM   28323 H HD21 . LEU K  1 214 ? 179.435 135.502 182.285 1.00 50.82  ? 214 LEU K HD21 1 
ATOM   28324 H HD22 . LEU K  1 214 ? 178.501 135.019 183.475 1.00 50.33  ? 214 LEU K HD22 1 
ATOM   28325 H HD23 . LEU K  1 214 ? 179.442 133.978 182.731 1.00 49.86  ? 214 LEU K HD23 1 
ATOM   28326 N N    . VAL K  1 215 ? 177.041 130.858 180.237 1.00 49.66  ? 215 VAL K N    1 
ATOM   28327 C CA   . VAL K  1 215 ? 177.651 130.115 179.133 1.00 45.73  ? 215 VAL K CA   1 
ATOM   28328 C C    . VAL K  1 215 ? 176.629 129.843 178.034 1.00 46.65  ? 215 VAL K C    1 
ATOM   28329 O O    . VAL K  1 215 ? 176.923 129.990 176.839 1.00 48.36  ? 215 VAL K O    1 
ATOM   28330 C CB   . VAL K  1 215 ? 178.290 128.816 179.652 1.00 49.51  ? 215 VAL K CB   1 
ATOM   28331 C CG1  . VAL K  1 215 ? 178.726 127.940 178.495 1.00 47.40  ? 215 VAL K CG1  1 
ATOM   28332 C CG2  . VAL K  1 215 ? 179.473 129.137 180.540 1.00 49.34  ? 215 VAL K CG2  1 
ATOM   28333 H H    . VAL K  1 215 ? 177.059 130.454 180.996 1.00 49.82  ? 215 VAL K H    1 
ATOM   28334 H HA   . VAL K  1 215 ? 178.357 130.658 178.751 1.00 47.63  ? 215 VAL K HA   1 
ATOM   28335 H HB   . VAL K  1 215 ? 177.638 128.325 180.177 1.00 48.97  ? 215 VAL K HB   1 
ATOM   28336 H HG11 . VAL K  1 215 ? 179.360 127.282 178.822 1.00 48.25  ? 215 VAL K HG11 1 
ATOM   28337 H HG12 . VAL K  1 215 ? 177.951 127.493 178.123 1.00 48.66  ? 215 VAL K HG12 1 
ATOM   28338 H HG13 . VAL K  1 215 ? 179.147 128.495 177.820 1.00 47.94  ? 215 VAL K HG13 1 
ATOM   28339 H HG21 . VAL K  1 215 ? 179.867 128.308 180.856 1.00 48.75  ? 215 VAL K HG21 1 
ATOM   28340 H HG22 . VAL K  1 215 ? 180.126 129.638 180.026 1.00 48.35  ? 215 VAL K HG22 1 
ATOM   28341 H HG23 . VAL K  1 215 ? 179.170 129.666 181.295 1.00 49.05  ? 215 VAL K HG23 1 
ATOM   28342 N N    . GLY K  1 216 ? 175.421 129.426 178.414 1.00 45.04  ? 216 GLY K N    1 
ATOM   28343 C CA   . GLY K  1 216 ? 174.401 129.166 177.414 1.00 42.10  ? 216 GLY K CA   1 
ATOM   28344 C C    . GLY K  1 216 ? 174.032 130.401 176.618 1.00 40.70  ? 216 GLY K C    1 
ATOM   28345 O O    . GLY K  1 216 ? 173.783 130.319 175.416 1.00 47.07  ? 216 GLY K O    1 
ATOM   28346 H H    . GLY K  1 216 ? 175.175 129.290 179.227 1.00 47.07  ? 216 GLY K H    1 
ATOM   28347 H HA2  . GLY K  1 216 ? 174.719 128.489 176.797 1.00 45.29  ? 216 GLY K HA2  1 
ATOM   28348 H HA3  . GLY K  1 216 ? 173.600 128.834 177.848 1.00 45.66  ? 216 GLY K HA3  1 
ATOM   28349 N N    . GLN K  1 217 ? 173.952 131.556 177.279 1.00 42.02  ? 217 GLN K N    1 
ATOM   28350 C CA   . GLN K  1 217 ? 173.691 132.794 176.549 1.00 42.60  ? 217 GLN K CA   1 
ATOM   28351 C C    . GLN K  1 217 ? 174.757 133.040 175.492 1.00 43.24  ? 217 GLN K C    1 
ATOM   28352 O O    . GLN K  1 217 ? 174.448 133.328 174.328 1.00 41.23  ? 217 GLN K O    1 
ATOM   28353 C CB   . GLN K  1 217 ? 173.627 133.984 177.504 1.00 44.43  ? 217 GLN K CB   1 
ATOM   28354 C CG   . GLN K  1 217 ? 173.126 135.246 176.821 1.00 45.54  ? 217 GLN K CG   1 
ATOM   28355 C CD   . GLN K  1 217 ? 173.011 136.422 177.758 1.00 46.91  ? 217 GLN K CD   1 
ATOM   28356 O OE1  . GLN K  1 217 ? 172.633 136.274 178.918 1.00 45.77  ? 217 GLN K OE1  1 
ATOM   28357 N NE2  . GLN K  1 217 ? 173.318 137.608 177.251 1.00 44.88  ? 217 GLN K NE2  1 
ATOM   28358 H H    . GLN K  1 217 ? 174.044 131.650 178.129 1.00 45.40  ? 217 GLN K H    1 
ATOM   28359 H HA   . GLN K  1 217 ? 172.835 132.721 176.100 1.00 44.17  ? 217 GLN K HA   1 
ATOM   28360 H HB2  . GLN K  1 217 ? 173.024 133.775 178.233 1.00 44.77  ? 217 GLN K HB2  1 
ATOM   28361 H HB3  . GLN K  1 217 ? 174.518 134.161 177.847 1.00 44.23  ? 217 GLN K HB3  1 
ATOM   28362 H HG2  . GLN K  1 217 ? 173.740 135.489 176.112 1.00 44.02  ? 217 GLN K HG2  1 
ATOM   28363 H HG3  . GLN K  1 217 ? 172.248 135.072 176.449 1.00 44.43  ? 217 GLN K HG3  1 
ATOM   28364 H HE21 . GLN K  1 217 ? 173.573 137.673 176.433 1.00 44.14  ? 217 GLN K HE21 1 
ATOM   28365 H HE22 . GLN K  1 217 ? 173.266 138.313 177.742 1.00 44.22  ? 217 GLN K HE22 1 
ATOM   28366 N N    . TYR K  1 218 ? 176.028 132.927 175.886 1.00 48.38  ? 218 TYR K N    1 
ATOM   28367 C CA   . TYR K  1 218 ? 177.104 133.133 174.921 1.00 43.85  ? 218 TYR K CA   1 
ATOM   28368 C C    . TYR K  1 218 ? 177.007 132.168 173.748 1.00 43.45  ? 218 TYR K C    1 
ATOM   28369 O O    . TYR K  1 218 ? 177.222 132.560 172.597 1.00 49.09  ? 218 TYR K O    1 
ATOM   28370 C CB   . TYR K  1 218 ? 178.465 132.989 175.593 1.00 45.64  ? 218 TYR K CB   1 
ATOM   28371 C CG   . TYR K  1 218 ? 179.596 133.006 174.597 1.00 49.85  ? 218 TYR K CG   1 
ATOM   28372 C CD1  . TYR K  1 218 ? 179.956 134.176 173.945 1.00 53.02  ? 218 TYR K CD1  1 
ATOM   28373 C CD2  . TYR K  1 218 ? 180.293 131.849 174.293 1.00 46.69  ? 218 TYR K CD2  1 
ATOM   28374 C CE1  . TYR K  1 218 ? 180.984 134.193 173.026 1.00 48.17  ? 218 TYR K CE1  1 
ATOM   28375 C CE2  . TYR K  1 218 ? 181.320 131.855 173.375 1.00 50.68  ? 218 TYR K CE2  1 
ATOM   28376 C CZ   . TYR K  1 218 ? 181.662 133.029 172.746 1.00 49.07  ? 218 TYR K CZ   1 
ATOM   28377 O OH   . TYR K  1 218 ? 182.688 133.034 171.831 1.00 50.93  ? 218 TYR K OH   1 
ATOM   28378 H H    . TYR K  1 218 ? 176.285 132.740 176.685 1.00 48.48  ? 218 TYR K H    1 
ATOM   28379 H HA   . TYR K  1 218 ? 177.041 134.034 174.570 1.00 47.78  ? 218 TYR K HA   1 
ATOM   28380 H HB2  . TYR K  1 218 ? 178.594 133.724 176.212 1.00 47.80  ? 218 TYR K HB2  1 
ATOM   28381 H HB3  . TYR K  1 218 ? 178.495 132.145 176.068 1.00 48.22  ? 218 TYR K HB3  1 
ATOM   28382 H HD1  . TYR K  1 218 ? 179.497 134.963 174.134 1.00 48.81  ? 218 TYR K HD1  1 
ATOM   28383 H HD2  . TYR K  1 218 ? 180.063 131.053 174.717 1.00 47.79  ? 218 TYR K HD2  1 
ATOM   28384 H HE1  . TYR K  1 218 ? 181.216 134.985 172.599 1.00 48.11  ? 218 TYR K HE1  1 
ATOM   28385 H HE2  . TYR K  1 218 ? 181.781 131.070 173.185 1.00 48.63  ? 218 TYR K HE2  1 
ATOM   28386 H HH   . TYR K  1 218 ? 183.000 132.258 171.746 1.00 48.50  ? 218 TYR K HH   1 
ATOM   28387 N N    . PHE K  1 219 ? 176.683 130.905 174.013 1.00 46.37  ? 219 PHE K N    1 
ATOM   28388 C CA   . PHE K  1 219 ? 176.639 129.923 172.932 1.00 43.96  ? 219 PHE K CA   1 
ATOM   28389 C C    . PHE K  1 219 ? 175.399 130.062 172.058 1.00 48.17  ? 219 PHE K C    1 
ATOM   28390 O O    . PHE K  1 219 ? 175.440 129.672 170.888 1.00 50.83  ? 219 PHE K O    1 
ATOM   28391 C CB   . PHE K  1 219 ? 176.750 128.512 173.502 1.00 45.55  ? 219 PHE K CB   1 
ATOM   28392 C CG   . PHE K  1 219 ? 178.166 128.041 173.632 1.00 48.76  ? 219 PHE K CG   1 
ATOM   28393 C CD1  . PHE K  1 219 ? 178.965 127.895 172.514 1.00 47.64  ? 219 PHE K CD1  1 
ATOM   28394 C CD2  . PHE K  1 219 ? 178.709 127.770 174.874 1.00 48.90  ? 219 PHE K CD2  1 
ATOM   28395 C CE1  . PHE K  1 219 ? 180.271 127.478 172.629 1.00 49.76  ? 219 PHE K CE1  1 
ATOM   28396 C CE2  . PHE K  1 219 ? 180.019 127.349 174.994 1.00 47.50  ? 219 PHE K CE2  1 
ATOM   28397 C CZ   . PHE K  1 219 ? 180.800 127.204 173.869 1.00 47.75  ? 219 PHE K CZ   1 
ATOM   28398 H H    . PHE K  1 219 ? 176.488 130.597 174.792 1.00 48.00  ? 219 PHE K H    1 
ATOM   28399 H HA   . PHE K  1 219 ? 177.407 130.072 172.361 1.00 47.03  ? 219 PHE K HA   1 
ATOM   28400 H HB2  . PHE K  1 219 ? 176.347 128.495 174.385 1.00 47.36  ? 219 PHE K HB2  1 
ATOM   28401 H HB3  . PHE K  1 219 ? 176.284 127.898 172.914 1.00 47.05  ? 219 PHE K HB3  1 
ATOM   28402 H HD1  . PHE K  1 219 ? 178.614 128.080 171.671 1.00 47.24  ? 219 PHE K HD1  1 
ATOM   28403 H HD2  . PHE K  1 219 ? 178.186 127.867 175.636 1.00 47.56  ? 219 PHE K HD2  1 
ATOM   28404 H HE1  . PHE K  1 219 ? 180.797 127.378 171.869 1.00 47.64  ? 219 PHE K HE1  1 
ATOM   28405 H HE2  . PHE K  1 219 ? 180.375 127.164 175.833 1.00 47.68  ? 219 PHE K HE2  1 
ATOM   28406 H HZ   . PHE K  1 219 ? 181.680 126.920 173.948 1.00 47.26  ? 219 PHE K HZ   1 
ATOM   28407 N N    . LEU K  1 220 ? 174.299 130.589 172.593 1.00 46.52  ? 220 LEU K N    1 
ATOM   28408 C CA   . LEU K  1 220 ? 173.082 130.738 171.802 1.00 40.02  ? 220 LEU K CA   1 
ATOM   28409 C C    . LEU K  1 220 ? 173.109 131.998 170.945 1.00 45.94  ? 220 LEU K C    1 
ATOM   28410 O O    . LEU K  1 220 ? 172.683 131.957 169.787 1.00 44.38  ? 220 LEU K O    1 
ATOM   28411 C CB   . LEU K  1 220 ? 171.852 130.778 172.709 1.00 44.76  ? 220 LEU K CB   1 
ATOM   28412 C CG   . LEU K  1 220 ? 171.065 129.495 172.952 1.00 51.55  ? 220 LEU K CG   1 
ATOM   28413 C CD1  . LEU K  1 220 ? 169.975 129.749 173.974 1.00 47.63  ? 220 LEU K CD1  1 
ATOM   28414 C CD2  . LEU K  1 220 ? 170.468 128.977 171.660 1.00 51.28  ? 220 LEU K CD2  1 
ATOM   28415 H H    . LEU K  1 220 ? 174.233 130.865 173.406 1.00 46.90  ? 220 LEU K H    1 
ATOM   28416 H HA   . LEU K  1 220 ? 172.999 129.975 171.211 1.00 45.16  ? 220 LEU K HA   1 
ATOM   28417 H HB2  . LEU K  1 220 ? 172.138 131.096 173.580 1.00 46.18  ? 220 LEU K HB2  1 
ATOM   28418 H HB3  . LEU K  1 220 ? 171.229 131.419 172.332 1.00 46.65  ? 220 LEU K HB3  1 
ATOM   28419 H HG   . LEU K  1 220 ? 171.662 128.816 173.305 1.00 46.83  ? 220 LEU K HG   1 
ATOM   28420 H HD11 . LEU K  1 220 ? 169.473 128.930 174.112 1.00 45.73  ? 220 LEU K HD11 1 
ATOM   28421 H HD12 . LEU K  1 220 ? 170.380 130.033 174.808 1.00 45.77  ? 220 LEU K HD12 1 
ATOM   28422 H HD13 . LEU K  1 220 ? 169.388 130.443 173.638 1.00 45.88  ? 220 LEU K HD13 1 
ATOM   28423 H HD21 . LEU K  1 220 ? 169.872 128.239 171.860 1.00 46.09  ? 220 LEU K HD21 1 
ATOM   28424 H HD22 . LEU K  1 220 ? 169.974 129.694 171.232 1.00 45.92  ? 220 LEU K HD22 1 
ATOM   28425 H HD23 . LEU K  1 220 ? 171.183 128.675 171.077 1.00 46.43  ? 220 LEU K HD23 1 
ATOM   28426 N N    . TYR K  1 221 ? 173.596 133.126 171.477 1.00 44.69  ? 221 TYR K N    1 
ATOM   28427 C CA   . TYR K  1 221 ? 173.385 134.410 170.814 1.00 39.97  ? 221 TYR K CA   1 
ATOM   28428 C C    . TYR K  1 221 ? 174.651 135.142 170.396 1.00 43.57  ? 221 TYR K C    1 
ATOM   28429 O O    . TYR K  1 221 ? 174.592 135.928 169.454 1.00 46.65  ? 221 TYR K O    1 
ATOM   28430 C CB   . TYR K  1 221 ? 172.572 135.341 171.724 1.00 40.21  ? 221 TYR K CB   1 
ATOM   28431 C CG   . TYR K  1 221 ? 171.216 134.794 172.100 1.00 41.53  ? 221 TYR K CG   1 
ATOM   28432 C CD1  . TYR K  1 221 ? 170.317 134.393 171.126 1.00 43.28  ? 221 TYR K CD1  1 
ATOM   28433 C CD2  . TYR K  1 221 ? 170.840 134.661 173.428 1.00 38.68  ? 221 TYR K CD2  1 
ATOM   28434 C CE1  . TYR K  1 221 ? 169.084 133.888 171.459 1.00 39.67  ? 221 TYR K CE1  1 
ATOM   28435 C CE2  . TYR K  1 221 ? 169.607 134.156 173.769 1.00 38.12  ? 221 TYR K CE2  1 
ATOM   28436 C CZ   . TYR K  1 221 ? 168.734 133.770 172.779 1.00 37.63  ? 221 TYR K CZ   1 
ATOM   28437 O OH   . TYR K  1 221 ? 167.501 133.271 173.105 1.00 35.74  ? 221 TYR K OH   1 
ATOM   28438 H H    . TYR K  1 221 ? 174.043 133.170 172.210 1.00 42.64  ? 221 TYR K H    1 
ATOM   28439 H HA   . TYR K  1 221 ? 172.862 134.263 170.010 1.00 41.23  ? 221 TYR K HA   1 
ATOM   28440 H HB2  . TYR K  1 221 ? 173.071 135.494 172.543 1.00 41.77  ? 221 TYR K HB2  1 
ATOM   28441 H HB3  . TYR K  1 221 ? 172.434 136.183 171.263 1.00 41.48  ? 221 TYR K HB3  1 
ATOM   28442 H HD1  . TYR K  1 221 ? 170.550 134.470 170.229 1.00 41.66  ? 221 TYR K HD1  1 
ATOM   28443 H HD2  . TYR K  1 221 ? 171.429 134.923 174.099 1.00 41.25  ? 221 TYR K HD2  1 
ATOM   28444 H HE1  . TYR K  1 221 ? 168.489 133.625 170.793 1.00 40.78  ? 221 TYR K HE1  1 
ATOM   28445 H HE2  . TYR K  1 221 ? 169.365 134.077 174.663 1.00 41.36  ? 221 TYR K HE2  1 
ATOM   28446 H HH   . TYR K  1 221 ? 167.075 133.085 172.406 1.00 41.23  ? 221 TYR K HH   1 
ATOM   28447 N N    . GLY K  1 222 ? 175.782 134.927 171.058 1.00 48.76  ? 222 GLY K N    1 
ATOM   28448 C CA   . GLY K  1 222 ? 176.970 135.713 170.777 1.00 48.50  ? 222 GLY K CA   1 
ATOM   28449 C C    . GLY K  1 222 ? 176.947 137.122 171.334 1.00 49.40  ? 222 GLY K C    1 
ATOM   28450 O O    . GLY K  1 222 ? 176.435 137.344 172.434 1.00 42.52  ? 222 GLY K O    1 
ATOM   28451 H H    . GLY K  1 222 ? 175.883 134.333 171.672 1.00 47.42  ? 222 GLY K H    1 
ATOM   28452 H HA2  . GLY K  1 222 ? 177.745 135.256 171.143 1.00 47.21  ? 222 GLY K HA2  1 
ATOM   28453 H HA3  . GLY K  1 222 ? 177.081 135.773 169.816 1.00 47.04  ? 222 GLY K HA3  1 
ATOM   28454 N N    . PHE K  1 223 ? 177.504 138.089 170.589 1.00 57.97  ? 223 PHE K N    1 
ATOM   28455 C CA   . PHE K  1 223 ? 177.641 139.459 171.075 1.00 56.68  ? 223 PHE K CA   1 
ATOM   28456 C C    . PHE K  1 223 ? 177.042 140.531 170.170 1.00 56.09  ? 223 PHE K C    1 
ATOM   28457 O O    . PHE K  1 223 ? 177.234 141.716 170.456 1.00 59.52  ? 223 PHE K O    1 
ATOM   28458 C CB   . PHE K  1 223 ? 179.128 139.801 171.280 1.00 57.13  ? 223 PHE K CB   1 
ATOM   28459 C CG   . PHE K  1 223 ? 179.759 139.109 172.450 1.00 59.09  ? 223 PHE K CG   1 
ATOM   28460 C CD1  . PHE K  1 223 ? 179.294 139.317 173.735 1.00 57.31  ? 223 PHE K CD1  1 
ATOM   28461 C CD2  . PHE K  1 223 ? 180.828 138.253 172.264 1.00 58.48  ? 223 PHE K CD2  1 
ATOM   28462 C CE1  . PHE K  1 223 ? 179.879 138.677 174.808 1.00 56.86  ? 223 PHE K CE1  1 
ATOM   28463 C CE2  . PHE K  1 223 ? 181.415 137.613 173.334 1.00 56.65  ? 223 PHE K CE2  1 
ATOM   28464 C CZ   . PHE K  1 223 ? 180.941 137.826 174.604 1.00 54.70  ? 223 PHE K CZ   1 
ATOM   28465 H H    . PHE K  1 223 ? 177.811 137.971 169.794 1.00 55.74  ? 223 PHE K H    1 
ATOM   28466 H HA   . PHE K  1 223 ? 177.202 139.529 171.937 1.00 56.38  ? 223 PHE K HA   1 
ATOM   28467 H HB2  . PHE K  1 223 ? 179.620 139.543 170.485 1.00 56.37  ? 223 PHE K HB2  1 
ATOM   28468 H HB3  . PHE K  1 223 ? 179.213 140.755 171.422 1.00 56.54  ? 223 PHE K HB3  1 
ATOM   28469 H HD1  . PHE K  1 223 ? 178.575 139.890 173.878 1.00 56.51  ? 223 PHE K HD1  1 
ATOM   28470 H HD2  . PHE K  1 223 ? 181.153 138.104 171.406 1.00 56.25  ? 223 PHE K HD2  1 
ATOM   28471 H HE1  . PHE K  1 223 ? 179.558 138.822 175.668 1.00 56.69  ? 223 PHE K HE1  1 
ATOM   28472 H HE2  . PHE K  1 223 ? 182.133 137.038 173.197 1.00 56.80  ? 223 PHE K HE2  1 
ATOM   28473 H HZ   . PHE K  1 223 ? 181.338 137.396 175.326 1.00 56.52  ? 223 PHE K HZ   1 
ATOM   28474 N N    . SER K  1 224 ? 176.328 140.172 169.106 1.00 49.62  ? 224 SER K N    1 
ATOM   28475 C CA   . SER K  1 224 ? 175.753 141.180 168.221 1.00 46.91  ? 224 SER K CA   1 
ATOM   28476 C C    . SER K  1 224 ? 174.566 140.592 167.475 1.00 46.66  ? 224 SER K C    1 
ATOM   28477 O O    . SER K  1 224 ? 174.426 139.373 167.357 1.00 51.65  ? 224 SER K O    1 
ATOM   28478 C CB   . SER K  1 224 ? 176.782 141.732 167.232 1.00 51.68  ? 224 SER K CB   1 
ATOM   28479 O OG   . SER K  1 224 ? 177.066 140.801 166.208 1.00 53.56  ? 224 SER K OG   1 
ATOM   28480 H H    . SER K  1 224 ? 176.164 139.359 168.877 1.00 50.07  ? 224 SER K H    1 
ATOM   28481 H HA   . SER K  1 224 ? 175.429 141.921 168.757 1.00 49.77  ? 224 SER K HA   1 
ATOM   28482 H HB2  . SER K  1 224 ? 176.428 142.539 166.830 1.00 50.27  ? 224 SER K HB2  1 
ATOM   28483 H HB3  . SER K  1 224 ? 177.603 141.933 167.711 1.00 50.24  ? 224 SER K HB3  1 
ATOM   28484 H HG   . SER K  1 224 ? 177.621 141.129 165.668 1.00 50.12  ? 224 SER K HG   1 
ATOM   28485 N N    . VAL K  1 225 ? 173.706 141.481 166.990 1.00 37.14  ? 225 VAL K N    1 
ATOM   28486 C CA   . VAL K  1 225 ? 172.572 141.118 166.139 1.00 30.81  ? 225 VAL K CA   1 
ATOM   28487 C C    . VAL K  1 225 ? 172.757 141.807 164.790 1.00 36.43  ? 225 VAL K C    1 
ATOM   28488 O O    . VAL K  1 225 ? 172.663 143.040 164.714 1.00 36.14  ? 225 VAL K O    1 
ATOM   28489 C CB   . VAL K  1 225 ? 171.237 141.522 166.784 1.00 31.55  ? 225 VAL K CB   1 
ATOM   28490 C CG1  . VAL K  1 225 ? 170.081 141.242 165.846 1.00 32.47  ? 225 VAL K CG1  1 
ATOM   28491 C CG2  . VAL K  1 225 ? 171.036 140.796 168.098 1.00 35.15  ? 225 VAL K CG2  1 
ATOM   28492 H H    . VAL K  1 225 ? 173.755 142.327 167.147 1.00 37.83  ? 225 VAL K H    1 
ATOM   28493 H HA   . VAL K  1 225 ? 172.559 140.158 166.015 1.00 35.97  ? 225 VAL K HA   1 
ATOM   28494 H HB   . VAL K  1 225 ? 171.248 142.473 166.968 1.00 36.16  ? 225 VAL K HB   1 
ATOM   28495 H HG11 . VAL K  1 225 ? 169.251 141.291 166.346 1.00 35.22  ? 225 VAL K HG11 1 
ATOM   28496 H HG12 . VAL K  1 225 ? 170.078 141.906 165.138 1.00 35.59  ? 225 VAL K HG12 1 
ATOM   28497 H HG13 . VAL K  1 225 ? 170.188 140.355 165.470 1.00 36.00  ? 225 VAL K HG13 1 
ATOM   28498 H HG21 . VAL K  1 225 ? 170.182 141.056 168.478 1.00 35.74  ? 225 VAL K HG21 1 
ATOM   28499 H HG22 . VAL K  1 225 ? 171.046 139.839 167.936 1.00 36.43  ? 225 VAL K HG22 1 
ATOM   28500 H HG23 . VAL K  1 225 ? 171.754 141.035 168.706 1.00 36.28  ? 225 VAL K HG23 1 
ATOM   28501 N N    . PRO K  1 226 ? 173.044 141.076 163.714 1.00 42.61  ? 226 PRO K N    1 
ATOM   28502 C CA   . PRO K  1 226 ? 173.220 141.715 162.404 1.00 34.26  ? 226 PRO K CA   1 
ATOM   28503 C C    . PRO K  1 226 ? 171.903 142.105 161.748 1.00 33.19  ? 226 PRO K C    1 
ATOM   28504 O O    . PRO K  1 226 ? 170.834 141.574 162.050 1.00 39.47  ? 226 PRO K O    1 
ATOM   28505 C CB   . PRO K  1 226 ? 173.944 140.645 161.580 1.00 36.32  ? 226 PRO K CB   1 
ATOM   28506 C CG   . PRO K  1 226 ? 173.616 139.367 162.234 1.00 43.81  ? 226 PRO K CG   1 
ATOM   28507 C CD   . PRO K  1 226 ? 173.414 139.649 163.684 1.00 42.24  ? 226 PRO K CD   1 
ATOM   28508 H HA   . PRO K  1 226 ? 173.786 142.499 162.483 1.00 37.92  ? 226 PRO K HA   1 
ATOM   28509 H HB2  . PRO K  1 226 ? 173.614 140.659 160.668 1.00 37.94  ? 226 PRO K HB2  1 
ATOM   28510 H HB3  . PRO K  1 226 ? 174.900 140.808 161.602 1.00 38.03  ? 226 PRO K HB3  1 
ATOM   28511 H HG2  . PRO K  1 226 ? 172.803 139.006 161.842 1.00 38.47  ? 226 PRO K HG2  1 
ATOM   28512 H HG3  . PRO K  1 226 ? 174.353 138.749 162.110 1.00 39.48  ? 226 PRO K HG3  1 
ATOM   28513 H HD2  . PRO K  1 226 ? 172.693 139.104 164.034 1.00 38.46  ? 226 PRO K HD2  1 
ATOM   28514 H HD3  . PRO K  1 226 ? 174.239 139.505 164.173 1.00 38.65  ? 226 PRO K HD3  1 
ATOM   28515 N N    . GLY K  1 227 ? 172.009 143.066 160.822 1.00 25.08  ? 227 GLY K N    1 
ATOM   28516 C CA   . GLY K  1 227 ? 170.865 143.568 160.081 1.00 20.67  ? 227 GLY K CA   1 
ATOM   28517 C C    . GLY K  1 227 ? 170.398 142.716 158.918 1.00 23.91  ? 227 GLY K C    1 
ATOM   28518 O O    . GLY K  1 227 ? 169.234 142.826 158.526 1.00 22.64  ? 227 GLY K O    1 
ATOM   28519 H H    . GLY K  1 227 ? 172.750 143.448 160.609 1.00 29.36  ? 227 GLY K H    1 
ATOM   28520 H HA2  . GLY K  1 227 ? 170.117 143.673 160.691 1.00 27.66  ? 227 GLY K HA2  1 
ATOM   28521 H HA3  . GLY K  1 227 ? 171.084 144.443 159.728 1.00 27.73  ? 227 GLY K HA3  1 
ATOM   28522 N N    . LEU K  1 228 ? 171.275 141.893 158.341 1.00 32.77  ? 228 LEU K N    1 
ATOM   28523 C CA   . LEU K  1 228 ? 170.921 140.990 157.252 1.00 31.49  ? 228 LEU K CA   1 
ATOM   28524 C C    . LEU K  1 228 ? 171.033 139.535 157.684 1.00 31.31  ? 228 LEU K C    1 
ATOM   28525 O O    . LEU K  1 228 ? 171.849 139.183 158.537 1.00 31.86  ? 228 LEU K O    1 
ATOM   28526 C CB   . LEU K  1 228 ? 171.811 141.209 156.024 1.00 31.92  ? 228 LEU K CB   1 
ATOM   28527 C CG   . LEU K  1 228 ? 171.961 142.638 155.514 1.00 38.10  ? 228 LEU K CG   1 
ATOM   28528 C CD1  . LEU K  1 228 ? 173.193 142.751 154.648 1.00 34.72  ? 228 LEU K CD1  1 
ATOM   28529 C CD2  . LEU K  1 228 ? 170.730 143.065 154.746 1.00 38.22  ? 228 LEU K CD2  1 
ATOM   28530 H H    . LEU K  1 228 ? 172.103 141.843 158.568 1.00 33.13  ? 228 LEU K H    1 
ATOM   28531 H HA   . LEU K  1 228 ? 170.001 141.153 156.989 1.00 32.45  ? 228 LEU K HA   1 
ATOM   28532 H HB2  . LEU K  1 228 ? 172.701 140.889 156.238 1.00 32.26  ? 228 LEU K HB2  1 
ATOM   28533 H HB3  . LEU K  1 228 ? 171.452 140.682 155.294 1.00 33.05  ? 228 LEU K HB3  1 
ATOM   28534 H HG   . LEU K  1 228 ? 172.068 143.237 156.269 1.00 33.03  ? 228 LEU K HG   1 
ATOM   28535 H HD11 . LEU K  1 228 ? 173.260 143.658 154.311 1.00 32.95  ? 228 LEU K HD11 1 
ATOM   28536 H HD12 . LEU K  1 228 ? 173.976 142.539 155.180 1.00 33.20  ? 228 LEU K HD12 1 
ATOM   28537 H HD13 . LEU K  1 228 ? 173.119 142.129 153.908 1.00 32.79  ? 228 LEU K HD13 1 
ATOM   28538 H HD21 . LEU K  1 228 ? 170.850 143.977 154.439 1.00 33.49  ? 228 LEU K HD21 1 
ATOM   28539 H HD22 . LEU K  1 228 ? 170.611 142.474 153.987 1.00 33.07  ? 228 LEU K HD22 1 
ATOM   28540 H HD23 . LEU K  1 228 ? 169.959 143.011 155.331 1.00 33.52  ? 228 LEU K HD23 1 
ATOM   28541 N N    . TYR K  1 229 ? 170.206 138.690 157.067 1.00 25.92  ? 229 TYR K N    1 
ATOM   28542 C CA   . TYR K  1 229 ? 170.232 137.253 157.282 1.00 26.22  ? 229 TYR K CA   1 
ATOM   28543 C C    . TYR K  1 229 ? 170.052 136.515 155.961 1.00 22.94  ? 229 TYR K C    1 
ATOM   28544 O O    . TYR K  1 229 ? 169.233 136.904 155.129 1.00 33.73  ? 229 TYR K O    1 
ATOM   28545 C CB   . TYR K  1 229 ? 169.138 136.829 158.276 1.00 29.86  ? 229 TYR K CB   1 
ATOM   28546 C CG   . TYR K  1 229 ? 169.117 135.346 158.556 1.00 28.43  ? 229 TYR K CG   1 
ATOM   28547 C CD1  . TYR K  1 229 ? 170.088 134.759 159.353 1.00 26.59  ? 229 TYR K CD1  1 
ATOM   28548 C CD2  . TYR K  1 229 ? 168.126 134.534 158.028 1.00 27.77  ? 229 TYR K CD2  1 
ATOM   28549 C CE1  . TYR K  1 229 ? 170.080 133.410 159.603 1.00 26.23  ? 229 TYR K CE1  1 
ATOM   28550 C CE2  . TYR K  1 229 ? 168.109 133.185 158.275 1.00 22.05  ? 229 TYR K CE2  1 
ATOM   28551 C CZ   . TYR K  1 229 ? 169.089 132.628 159.064 1.00 23.86  ? 229 TYR K CZ   1 
ATOM   28552 O OH   . TYR K  1 229 ? 169.072 131.282 159.317 1.00 30.32  ? 229 TYR K OH   1 
ATOM   28553 H H    . TYR K  1 229 ? 169.604 138.938 156.504 1.00 29.50  ? 229 TYR K H    1 
ATOM   28554 H HA   . TYR K  1 229 ? 171.092 137.001 157.654 1.00 29.91  ? 229 TYR K HA   1 
ATOM   28555 H HB2  . TYR K  1 229 ? 169.282 137.292 159.116 1.00 29.10  ? 229 TYR K HB2  1 
ATOM   28556 H HB3  . TYR K  1 229 ? 168.274 137.073 157.909 1.00 29.53  ? 229 TYR K HB3  1 
ATOM   28557 H HD1  . TYR K  1 229 ? 170.764 135.287 159.716 1.00 28.85  ? 229 TYR K HD1  1 
ATOM   28558 H HD2  . TYR K  1 229 ? 167.466 134.908 157.490 1.00 28.93  ? 229 TYR K HD2  1 
ATOM   28559 H HE1  . TYR K  1 229 ? 170.738 133.029 160.138 1.00 28.81  ? 229 TYR K HE1  1 
ATOM   28560 H HE2  . TYR K  1 229 ? 167.439 132.649 157.913 1.00 27.86  ? 229 TYR K HE2  1 
ATOM   28561 H HH   . TYR K  1 229 ? 168.424 130.925 158.920 1.00 29.87  ? 229 TYR K HH   1 
ATOM   28562 N N    . GLU K  1 230 ? 170.837 135.456 155.777 1.00 33.51  ? 230 GLU K N    1 
ATOM   28563 C CA   . GLU K  1 230 ? 170.832 134.636 154.569 1.00 35.05  ? 230 GLU K CA   1 
ATOM   28564 C C    . GLU K  1 230 ? 170.177 133.295 154.881 1.00 32.05  ? 230 GLU K C    1 
ATOM   28565 O O    . GLU K  1 230 ? 170.634 132.572 155.769 1.00 35.02  ? 230 GLU K O    1 
ATOM   28566 C CB   . GLU K  1 230 ? 172.254 134.442 154.043 1.00 37.66  ? 230 GLU K CB   1 
ATOM   28567 C CG   . GLU K  1 230 ? 173.007 135.745 153.807 1.00 41.79  ? 230 GLU K CG   1 
ATOM   28568 C CD   . GLU K  1 230 ? 173.754 136.250 155.042 1.00 51.65  ? 230 GLU K CD   1 
ATOM   28569 O OE1  . GLU K  1 230 ? 173.669 135.609 156.113 1.00 42.23  ? 230 GLU K OE1  1 
ATOM   28570 O OE2  . GLU K  1 230 ? 174.426 137.300 154.942 1.00 49.70  ? 230 GLU K OE2  1 
ATOM   28571 H H    . GLU K  1 230 ? 171.401 135.180 156.365 1.00 37.25  ? 230 GLU K H    1 
ATOM   28572 H HA   . GLU K  1 230 ? 170.309 135.078 153.881 1.00 37.87  ? 230 GLU K HA   1 
ATOM   28573 H HB2  . GLU K  1 230 ? 172.756 133.916 154.684 1.00 38.94  ? 230 GLU K HB2  1 
ATOM   28574 H HB3  . GLU K  1 230 ? 172.209 133.970 153.196 1.00 37.55  ? 230 GLU K HB3  1 
ATOM   28575 H HG2  . GLU K  1 230 ? 173.657 135.606 153.100 1.00 37.82  ? 230 GLU K HG2  1 
ATOM   28576 H HG3  . GLU K  1 230 ? 172.374 136.430 153.541 1.00 38.46  ? 230 GLU K HG3  1 
ATOM   28577 N N    . CYS K  1 231 ? 169.134 132.951 154.127 1.00 33.58  ? 231 CYS K N    1 
ATOM   28578 C CA   . CYS K  1 231 ? 168.249 131.835 154.434 1.00 34.00  ? 231 CYS K CA   1 
ATOM   28579 C C    . CYS K  1 231 ? 168.194 130.872 153.255 1.00 35.78  ? 231 CYS K C    1 
ATOM   28580 O O    . CYS K  1 231 ? 168.129 131.295 152.100 1.00 38.87  ? 231 CYS K O    1 
ATOM   28581 C CB   . CYS K  1 231 ? 166.845 132.380 154.747 1.00 38.44  ? 231 CYS K CB   1 
ATOM   28582 S SG   . CYS K  1 231 ? 165.555 131.229 155.261 1.00 51.51  ? 231 CYS K SG   1 
ATOM   28583 H H    . CYS K  1 231 ? 168.914 133.364 153.404 1.00 37.91  ? 231 CYS K H    1 
ATOM   28584 H HA   . CYS K  1 231 ? 168.578 131.356 155.210 1.00 37.38  ? 231 CYS K HA   1 
ATOM   28585 H HB2  . CYS K  1 231 ? 166.935 133.034 155.458 1.00 37.17  ? 231 CYS K HB2  1 
ATOM   28586 H HB3  . CYS K  1 231 ? 166.518 132.825 153.950 1.00 37.38  ? 231 CYS K HB3  1 
ATOM   28587 N N    . ASN K  1 232 ? 168.206 129.574 153.556 1.00 38.48  ? 232 ASN K N    1 
ATOM   28588 C CA   . ASN K  1 232 ? 168.118 128.520 152.547 1.00 37.50  ? 232 ASN K CA   1 
ATOM   28589 C C    . ASN K  1 232 ? 167.207 127.381 153.006 1.00 39.93  ? 232 ASN K C    1 
ATOM   28590 O O    . ASN K  1 232 ? 167.535 126.205 152.865 1.00 41.02  ? 232 ASN K O    1 
ATOM   28591 C CB   . ASN K  1 232 ? 169.511 128.001 152.194 1.00 36.92  ? 232 ASN K CB   1 
ATOM   28592 C CG   . ASN K  1 232 ? 170.119 127.159 153.291 1.00 43.39  ? 232 ASN K CG   1 
ATOM   28593 O OD1  . ASN K  1 232 ? 170.113 127.544 154.458 1.00 47.18  ? 232 ASN K OD1  1 
ATOM   28594 N ND2  . ASN K  1 232 ? 170.647 125.999 152.924 1.00 42.25  ? 232 ASN K ND2  1 
ATOM   28595 H H    . ASN K  1 232 ? 168.269 129.272 154.359 1.00 40.02  ? 232 ASN K H    1 
ATOM   28596 H HA   . ASN K  1 232 ? 167.731 128.894 151.740 1.00 40.09  ? 232 ASN K HA   1 
ATOM   28597 H HB2  . ASN K  1 232 ? 169.455 127.458 151.392 1.00 39.78  ? 232 ASN K HB2  1 
ATOM   28598 H HB3  . ASN K  1 232 ? 170.099 128.759 152.041 1.00 39.92  ? 232 ASN K HB3  1 
ATOM   28599 H HD21 . ASN K  1 232 ? 170.633 125.764 152.098 1.00 40.36  ? 232 ASN K HD21 1 
ATOM   28600 H HD22 . ASN K  1 232 ? 171.005 125.484 153.512 1.00 40.69  ? 232 ASN K HD22 1 
ATOM   28601 N N    . ARG K  1 233 ? 166.043 127.709 153.563 1.00 41.50  ? 233 ARG K N    1 
ATOM   28602 C CA   . ARG K  1 233 ? 165.097 126.703 154.033 1.00 35.32  ? 233 ARG K CA   1 
ATOM   28603 C C    . ARG K  1 233 ? 163.873 126.611 153.130 1.00 36.20  ? 233 ARG K C    1 
ATOM   28604 O O    . ARG K  1 233 ? 163.366 127.623 152.643 1.00 37.76  ? 233 ARG K O    1 
ATOM   28605 C CB   . ARG K  1 233 ? 164.632 127.001 155.463 1.00 32.79  ? 233 ARG K CB   1 
ATOM   28606 C CG   . ARG K  1 233 ? 164.442 125.748 156.307 1.00 39.94  ? 233 ARG K CG   1 
ATOM   28607 C CD   . ARG K  1 233 ? 164.523 126.016 157.794 1.00 41.08  ? 233 ARG K CD   1 
ATOM   28608 N NE   . ARG K  1 233 ? 163.242 126.437 158.349 1.00 43.00  ? 233 ARG K NE   1 
ATOM   28609 C CZ   . ARG K  1 233 ? 162.952 126.462 159.644 1.00 43.06  ? 233 ARG K CZ   1 
ATOM   28610 N NH1  . ARG K  1 233 ? 163.833 126.092 160.560 1.00 33.77  ? 233 ARG K NH1  1 
ATOM   28611 N NH2  . ARG K  1 233 ? 161.751 126.878 160.031 1.00 39.56  ? 233 ARG K NH2  1 
ATOM   28612 H H    . ARG K  1 233 ? 165.778 128.518 153.684 1.00 38.17  ? 233 ARG K H    1 
ATOM   28613 H HA   . ARG K  1 233 ? 165.529 125.835 154.036 1.00 36.19  ? 233 ARG K HA   1 
ATOM   28614 H HB2  . ARG K  1 233 ? 165.298 127.556 155.897 1.00 35.52  ? 233 ARG K HB2  1 
ATOM   28615 H HB3  . ARG K  1 233 ? 163.784 127.470 155.427 1.00 36.11  ? 233 ARG K HB3  1 
ATOM   28616 H HG2  . ARG K  1 233 ? 163.569 125.371 156.119 1.00 37.01  ? 233 ARG K HG2  1 
ATOM   28617 H HG3  . ARG K  1 233 ? 165.134 125.105 156.085 1.00 37.33  ? 233 ARG K HG3  1 
ATOM   28618 H HD2  . ARG K  1 233 ? 164.803 125.208 158.249 1.00 36.37  ? 233 ARG K HD2  1 
ATOM   28619 H HD3  . ARG K  1 233 ? 165.163 126.727 157.948 1.00 37.03  ? 233 ARG K HD3  1 
ATOM   28620 H HE   . ARG K  1 233 ? 162.624 126.666 157.797 1.00 36.21  ? 233 ARG K HE   1 
ATOM   28621 H HH11 . ARG K  1 233 ? 164.612 125.819 160.323 1.00 35.92  ? 233 ARG K HH11 1 
ATOM   28622 H HH12 . ARG K  1 233 ? 163.621 126.116 161.392 1.00 35.13  ? 233 ARG K HH12 1 
ATOM   28623 H HH21 . ARG K  1 233 ? 161.172 127.123 159.445 1.00 36.21  ? 233 ARG K HH21 1 
ATOM   28624 H HH22 . ARG K  1 233 ? 161.552 126.899 160.867 1.00 35.49  ? 233 ARG K HH22 1 
ATOM   28625 N N    . TYR K  1 234 ? 163.414 125.380 152.924 1.00 31.76  ? 234 TYR K N    1 
ATOM   28626 C CA   . TYR K  1 234 ? 162.186 125.120 152.187 1.00 29.86  ? 234 TYR K CA   1 
ATOM   28627 C C    . TYR K  1 234 ? 161.011 125.848 152.841 1.00 31.49  ? 234 TYR K C    1 
ATOM   28628 O O    . TYR K  1 234 ? 160.887 125.838 154.070 1.00 33.27  ? 234 TYR K O    1 
ATOM   28629 C CB   . TYR K  1 234 ? 161.914 123.615 152.154 1.00 27.68  ? 234 TYR K CB   1 
ATOM   28630 C CG   . TYR K  1 234 ? 160.631 123.244 151.456 1.00 34.99  ? 234 TYR K CG   1 
ATOM   28631 C CD1  . TYR K  1 234 ? 159.431 123.205 152.149 1.00 33.06  ? 234 TYR K CD1  1 
ATOM   28632 C CD2  . TYR K  1 234 ? 160.618 122.927 150.105 1.00 37.76  ? 234 TYR K CD2  1 
ATOM   28633 C CE1  . TYR K  1 234 ? 158.257 122.877 151.519 1.00 33.66  ? 234 TYR K CE1  1 
ATOM   28634 C CE2  . TYR K  1 234 ? 159.444 122.594 149.466 1.00 30.68  ? 234 TYR K CE2  1 
ATOM   28635 C CZ   . TYR K  1 234 ? 158.267 122.568 150.178 1.00 32.37  ? 234 TYR K CZ   1 
ATOM   28636 O OH   . TYR K  1 234 ? 157.093 122.239 149.548 1.00 33.32  ? 234 TYR K OH   1 
ATOM   28637 H H    . TYR K  1 234 ? 163.806 124.669 153.206 1.00 33.34  ? 234 TYR K H    1 
ATOM   28638 H HA   . TYR K  1 234 ? 162.284 125.436 151.276 1.00 32.83  ? 234 TYR K HA   1 
ATOM   28639 H HB2  . TYR K  1 234 ? 162.643 123.179 151.685 1.00 32.90  ? 234 TYR K HB2  1 
ATOM   28640 H HB3  . TYR K  1 234 ? 161.865 123.286 153.065 1.00 32.28  ? 234 TYR K HB3  1 
ATOM   28641 H HD1  . TYR K  1 234 ? 159.421 123.417 153.055 1.00 33.01  ? 234 TYR K HD1  1 
ATOM   28642 H HD2  . TYR K  1 234 ? 161.414 122.947 149.623 1.00 33.07  ? 234 TYR K HD2  1 
ATOM   28643 H HE1  . TYR K  1 234 ? 157.458 122.858 151.997 1.00 32.75  ? 234 TYR K HE1  1 
ATOM   28644 H HE2  . TYR K  1 234 ? 159.447 122.385 148.560 1.00 32.30  ? 234 TYR K HE2  1 
ATOM   28645 H HH   . TYR K  1 234 ? 156.455 122.287 150.092 1.00 32.97  ? 234 TYR K HH   1 
ATOM   28646 N N    . PRO K  1 235 ? 160.104 126.466 152.057 1.00 28.08  ? 235 PRO K N    1 
ATOM   28647 C CA   . PRO K  1 235 ? 159.937 126.452 150.591 1.00 29.96  ? 235 PRO K CA   1 
ATOM   28648 C C    . PRO K  1 235 ? 160.703 127.522 149.816 1.00 30.12  ? 235 PRO K C    1 
ATOM   28649 O O    . PRO K  1 235 ? 160.427 127.730 148.645 1.00 40.10  ? 235 PRO K O    1 
ATOM   28650 C CB   . PRO K  1 235 ? 158.426 126.652 150.434 1.00 32.85  ? 235 PRO K CB   1 
ATOM   28651 C CG   . PRO K  1 235 ? 158.023 127.481 151.610 1.00 27.57  ? 235 PRO K CG   1 
ATOM   28652 C CD   . PRO K  1 235 ? 159.015 127.215 152.710 1.00 32.43  ? 235 PRO K CD   1 
ATOM   28653 H HA   . PRO K  1 235 ? 160.172 125.586 150.235 1.00 33.22  ? 235 PRO K HA   1 
ATOM   28654 H HB2  . PRO K  1 235 ? 158.241 127.120 149.604 1.00 32.98  ? 235 PRO K HB2  1 
ATOM   28655 H HB3  . PRO K  1 235 ? 157.979 125.793 150.450 1.00 32.92  ? 235 PRO K HB3  1 
ATOM   28656 H HG2  . PRO K  1 235 ? 158.042 128.419 151.363 1.00 31.73  ? 235 PRO K HG2  1 
ATOM   28657 H HG3  . PRO K  1 235 ? 157.129 127.225 151.891 1.00 31.80  ? 235 PRO K HG3  1 
ATOM   28658 H HD2  . PRO K  1 235 ? 159.351 128.051 153.070 1.00 32.93  ? 235 PRO K HD2  1 
ATOM   28659 H HD3  . PRO K  1 235 ? 158.605 126.675 153.405 1.00 33.13  ? 235 PRO K HD3  1 
ATOM   28660 N N    . CYS K  1 236 ? 161.662 128.212 150.419 1.00 34.66  ? 236 CYS K N    1 
ATOM   28661 C CA   . CYS K  1 236 ? 162.450 129.198 149.695 1.00 36.55  ? 236 CYS K CA   1 
ATOM   28662 C C    . CYS K  1 236 ? 163.323 128.532 148.636 1.00 41.30  ? 236 CYS K C    1 
ATOM   28663 O O    . CYS K  1 236 ? 163.979 127.518 148.889 1.00 46.80  ? 236 CYS K O    1 
ATOM   28664 C CB   . CYS K  1 236 ? 163.297 130.008 150.678 1.00 39.42  ? 236 CYS K CB   1 
ATOM   28665 S SG   . CYS K  1 236 ? 162.367 130.556 152.147 1.00 59.84  ? 236 CYS K SG   1 
ATOM   28666 H H    . CYS K  1 236 ? 161.874 128.128 151.248 1.00 39.83  ? 236 CYS K H    1 
ATOM   28667 H HA   . CYS K  1 236 ? 161.848 129.810 149.242 1.00 39.92  ? 236 CYS K HA   1 
ATOM   28668 H HB2  . CYS K  1 236 ? 164.035 129.456 150.983 1.00 40.07  ? 236 CYS K HB2  1 
ATOM   28669 H HB3  . CYS K  1 236 ? 163.636 130.796 150.227 1.00 40.51  ? 236 CYS K HB3  1 
ATOM   28670 N N    . ILE K  1 237 ? 163.311 129.109 147.436 1.00 42.64  ? 237 ILE K N    1 
ATOM   28671 C CA   . ILE K  1 237 ? 164.161 128.671 146.331 1.00 43.62  ? 237 ILE K CA   1 
ATOM   28672 C C    . ILE K  1 237 ? 165.572 129.209 146.526 1.00 43.11  ? 237 ILE K C    1 
ATOM   28673 O O    . ILE K  1 237 ? 165.776 130.418 146.675 1.00 42.05  ? 237 ILE K O    1 
ATOM   28674 C CB   . ILE K  1 237 ? 163.578 129.126 144.985 1.00 41.62  ? 237 ILE K CB   1 
ATOM   28675 C CG1  . ILE K  1 237 ? 162.127 128.667 144.852 1.00 41.73  ? 237 ILE K CG1  1 
ATOM   28676 C CG2  . ILE K  1 237 ? 164.376 128.548 143.830 1.00 42.91  ? 237 ILE K CG2  1 
ATOM   28677 C CD1  . ILE K  1 237 ? 161.449 129.178 143.612 1.00 42.18  ? 237 ILE K CD1  1 
ATOM   28678 H H    . ILE K  1 237 ? 162.804 129.775 147.231 1.00 41.44  ? 237 ILE K H    1 
ATOM   28679 H HA   . ILE K  1 237 ? 164.206 127.702 146.328 1.00 41.50  ? 237 ILE K HA   1 
ATOM   28680 H HB   . ILE K  1 237 ? 163.610 130.093 144.937 1.00 41.51  ? 237 ILE K HB   1 
ATOM   28681 H HG12 . ILE K  1 237 ? 162.102 127.699 144.829 1.00 41.60  ? 237 ILE K HG12 1 
ATOM   28682 H HG13 . ILE K  1 237 ? 161.621 128.992 145.612 1.00 40.98  ? 237 ILE K HG13 1 
ATOM   28683 H HG21 . ILE K  1 237 ? 164.124 129.004 143.012 1.00 41.80  ? 237 ILE K HG21 1 
ATOM   28684 H HG22 . ILE K  1 237 ? 165.323 128.673 143.995 1.00 41.45  ? 237 ILE K HG22 1 
ATOM   28685 H HG23 . ILE K  1 237 ? 164.180 127.601 143.754 1.00 41.85  ? 237 ILE K HG23 1 
ATOM   28686 H HD11 . ILE K  1 237 ? 160.499 128.992 143.672 1.00 41.47  ? 237 ILE K HD11 1 
ATOM   28687 H HD12 . ILE K  1 237 ? 161.594 130.134 143.545 1.00 42.06  ? 237 ILE K HD12 1 
ATOM   28688 H HD13 . ILE K  1 237 ? 161.827 128.731 142.838 1.00 41.64  ? 237 ILE K HD13 1 
ATOM   28689 N N    . LYS K  1 238 ? 166.554 128.310 146.470 1.00 43.15  ? 238 LYS K N    1 
ATOM   28690 C CA   . LYS K  1 238 ? 167.953 128.615 146.751 1.00 42.05  ? 238 LYS K CA   1 
ATOM   28691 C C    . LYS K  1 238 ? 168.111 129.527 147.966 1.00 43.58  ? 238 LYS K C    1 
ATOM   28692 O O    . LYS K  1 238 ? 167.433 129.316 148.976 1.00 49.11  ? 238 LYS K O    1 
ATOM   28693 C CB   . LYS K  1 238 ? 168.612 129.214 145.509 1.00 40.33  ? 238 LYS K CB   1 
ATOM   28694 C CG   . LYS K  1 238 ? 168.745 128.218 144.378 1.00 44.49  ? 238 LYS K CG   1 
ATOM   28695 C CD   . LYS K  1 238 ? 168.993 128.899 143.046 1.00 47.77  ? 238 LYS K CD   1 
ATOM   28696 C CE   . LYS K  1 238 ? 167.713 129.108 142.253 1.00 45.17  ? 238 LYS K CE   1 
ATOM   28697 N NZ   . LYS K  1 238 ? 166.933 130.268 142.752 1.00 50.53  ? 238 LYS K NZ   1 
ATOM   28698 H H    . LYS K  1 238 ? 166.426 127.485 146.264 1.00 43.54  ? 238 LYS K H    1 
ATOM   28699 H HA   . LYS K  1 238 ? 168.413 127.785 146.951 1.00 43.66  ? 238 LYS K HA   1 
ATOM   28700 H HB2  . LYS K  1 238 ? 168.081 129.962 145.196 1.00 43.26  ? 238 LYS K HB2  1 
ATOM   28701 H HB3  . LYS K  1 238 ? 169.508 129.508 145.724 1.00 43.42  ? 238 LYS K HB3  1 
ATOM   28702 H HG2  . LYS K  1 238 ? 169.493 127.630 144.561 1.00 43.64  ? 238 LYS K HG2  1 
ATOM   28703 H HG3  . LYS K  1 238 ? 167.926 127.701 144.310 1.00 44.19  ? 238 LYS K HG3  1 
ATOM   28704 H HD2  . LYS K  1 238 ? 169.395 129.767 143.204 1.00 44.62  ? 238 LYS K HD2  1 
ATOM   28705 H HD3  . LYS K  1 238 ? 169.590 128.346 142.518 1.00 43.65  ? 238 LYS K HD3  1 
ATOM   28706 H HE2  . LYS K  1 238 ? 167.939 129.272 141.325 1.00 43.03  ? 238 LYS K HE2  1 
ATOM   28707 H HE3  . LYS K  1 238 ? 167.156 128.316 142.326 1.00 43.79  ? 238 LYS K HE3  1 
ATOM   28708 H HZ1  . LYS K  1 238 ? 166.190 130.364 142.271 1.00 44.75  ? 238 LYS K HZ1  1 
ATOM   28709 H HZ2  . LYS K  1 238 ? 166.714 130.149 143.605 1.00 44.69  ? 238 LYS K HZ2  1 
ATOM   28710 H HZ3  . LYS K  1 238 ? 167.419 131.012 142.680 1.00 44.23  ? 238 LYS K HZ3  1 
ATOM   28711 N N    . GLU K  1 239 ? 168.997 130.518 147.911 1.00 39.54  ? 239 GLU K N    1 
ATOM   28712 C CA   . GLU K  1 239 ? 169.215 131.432 149.024 1.00 36.93  ? 239 GLU K CA   1 
ATOM   28713 C C    . GLU K  1 239 ? 168.586 132.800 148.789 1.00 40.95  ? 239 GLU K C    1 
ATOM   28714 O O    . GLU K  1 239 ? 168.672 133.358 147.692 1.00 37.32  ? 239 GLU K O    1 
ATOM   28715 C CB   . GLU K  1 239 ? 170.712 131.579 149.287 1.00 33.91  ? 239 GLU K CB   1 
ATOM   28716 C CG   . GLU K  1 239 ? 171.080 132.717 150.204 1.00 39.96  ? 239 GLU K CG   1 
ATOM   28717 C CD   . GLU K  1 239 ? 172.550 132.738 150.512 1.00 45.77  ? 239 GLU K CD   1 
ATOM   28718 O OE1  . GLU K  1 239 ? 173.069 131.699 150.964 1.00 47.57  ? 239 GLU K OE1  1 
ATOM   28719 O OE2  . GLU K  1 239 ? 173.191 133.784 150.300 1.00 48.95  ? 239 GLU K OE2  1 
ATOM   28720 H H    . GLU K  1 239 ? 169.495 130.692 147.235 1.00 41.47  ? 239 GLU K H    1 
ATOM   28721 H HA   . GLU K  1 239 ? 168.812 131.057 149.823 1.00 40.52  ? 239 GLU K HA   1 
ATOM   28722 H HB2  . GLU K  1 239 ? 171.040 130.759 149.689 1.00 39.80  ? 239 GLU K HB2  1 
ATOM   28723 H HB3  . GLU K  1 239 ? 171.163 131.727 148.440 1.00 40.40  ? 239 GLU K HB3  1 
ATOM   28724 H HG2  . GLU K  1 239 ? 170.857 133.561 149.784 1.00 40.88  ? 239 GLU K HG2  1 
ATOM   28725 H HG3  . GLU K  1 239 ? 170.597 132.619 151.040 1.00 40.74  ? 239 GLU K HG3  1 
ATOM   28726 N N    . VAL K  1 240 ? 167.955 133.328 149.843 1.00 38.37  ? 240 VAL K N    1 
ATOM   28727 C CA   . VAL K  1 240 ? 167.244 134.600 149.840 1.00 36.18  ? 240 VAL K CA   1 
ATOM   28728 C C    . VAL K  1 240 ? 167.835 135.493 150.926 1.00 28.98  ? 240 VAL K C    1 
ATOM   28729 O O    . VAL K  1 240 ? 168.520 135.031 151.837 1.00 30.31  ? 240 VAL K O    1 
ATOM   28730 C CB   . VAL K  1 240 ? 165.722 134.435 150.049 1.00 32.24  ? 240 VAL K CB   1 
ATOM   28731 C CG1  . VAL K  1 240 ? 165.121 133.577 148.947 1.00 33.26  ? 240 VAL K CG1  1 
ATOM   28732 C CG2  . VAL K  1 240 ? 165.428 133.852 151.413 1.00 37.20  ? 240 VAL K CG2  1 
ATOM   28733 H H    . VAL K  1 240 ? 167.930 132.941 150.611 1.00 35.94  ? 240 VAL K H    1 
ATOM   28734 H HA   . VAL K  1 240 ? 167.382 135.036 148.984 1.00 36.12  ? 240 VAL K HA   1 
ATOM   28735 H HB   . VAL K  1 240 ? 165.305 135.309 150.004 1.00 33.95  ? 240 VAL K HB   1 
ATOM   28736 H HG11 . VAL K  1 240 ? 164.162 133.515 149.084 1.00 34.90  ? 240 VAL K HG11 1 
ATOM   28737 H HG12 . VAL K  1 240 ? 165.309 133.986 148.088 1.00 35.17  ? 240 VAL K HG12 1 
ATOM   28738 H HG13 . VAL K  1 240 ? 165.517 132.692 148.986 1.00 36.01  ? 240 VAL K HG13 1 
ATOM   28739 H HG21 . VAL K  1 240 ? 164.496 133.587 151.446 1.00 35.70  ? 240 VAL K HG21 1 
ATOM   28740 H HG22 . VAL K  1 240 ? 165.995 133.079 151.557 1.00 35.74  ? 240 VAL K HG22 1 
ATOM   28741 H HG23 . VAL K  1 240 ? 165.605 134.521 152.092 1.00 35.67  ? 240 VAL K HG23 1 
ATOM   28742 N N    . GLU K  1 241 ? 167.595 136.795 150.789 1.00 33.24  ? 241 GLU K N    1 
ATOM   28743 C CA   . GLU K  1 241 ? 168.072 137.809 151.724 1.00 28.54  ? 241 GLU K CA   1 
ATOM   28744 C C    . GLU K  1 241 ? 166.902 138.409 152.500 1.00 29.84  ? 241 GLU K C    1 
ATOM   28745 O O    . GLU K  1 241 ? 165.887 138.780 151.906 1.00 33.44  ? 241 GLU K O    1 
ATOM   28746 C CB   . GLU K  1 241 ? 168.828 138.905 150.973 1.00 33.93  ? 241 GLU K CB   1 
ATOM   28747 C CG   . GLU K  1 241 ? 169.707 139.765 151.850 1.00 37.17  ? 241 GLU K CG   1 
ATOM   28748 C CD   . GLU K  1 241 ? 170.638 140.644 151.049 1.00 40.18  ? 241 GLU K CD   1 
ATOM   28749 O OE1  . GLU K  1 241 ? 170.209 141.734 150.624 1.00 40.59  ? 241 GLU K OE1  1 
ATOM   28750 O OE2  . GLU K  1 241 ? 171.802 140.250 150.846 1.00 40.90  ? 241 GLU K OE2  1 
ATOM   28751 H H    . GLU K  1 241 ? 167.139 137.126 150.138 1.00 35.59  ? 241 GLU K H    1 
ATOM   28752 H HA   . GLU K  1 241 ? 168.682 137.401 152.359 1.00 34.19  ? 241 GLU K HA   1 
ATOM   28753 H HB2  . GLU K  1 241 ? 169.396 138.490 150.306 1.00 34.57  ? 241 GLU K HB2  1 
ATOM   28754 H HB3  . GLU K  1 241 ? 168.186 139.487 150.539 1.00 34.68  ? 241 GLU K HB3  1 
ATOM   28755 H HG2  . GLU K  1 241 ? 169.146 140.339 152.396 1.00 35.29  ? 241 GLU K HG2  1 
ATOM   28756 H HG3  . GLU K  1 241 ? 170.247 139.192 152.418 1.00 34.54  ? 241 GLU K HG3  1 
ATOM   28757 N N    . CYS K  1 242 ? 167.052 138.505 153.825 1.00 26.33  ? 242 CYS K N    1 
ATOM   28758 C CA   . CYS K  1 242 ? 166.020 139.019 154.720 1.00 27.31  ? 242 CYS K CA   1 
ATOM   28759 C C    . CYS K  1 242 ? 166.596 140.134 155.588 1.00 23.05  ? 242 CYS K C    1 
ATOM   28760 O O    . CYS K  1 242 ? 167.812 140.274 155.724 1.00 22.12  ? 242 CYS K O    1 
ATOM   28761 C CB   . CYS K  1 242 ? 165.436 137.905 155.610 1.00 28.02  ? 242 CYS K CB   1 
ATOM   28762 S SG   . CYS K  1 242 ? 164.757 136.480 154.714 1.00 43.55  ? 242 CYS K SG   1 
ATOM   28763 H H    . CYS K  1 242 ? 167.769 138.269 154.238 1.00 30.97  ? 242 CYS K H    1 
ATOM   28764 H HA   . CYS K  1 242 ? 165.296 139.392 154.193 1.00 30.61  ? 242 CYS K HA   1 
ATOM   28765 H HB2  . CYS K  1 242 ? 166.138 137.576 156.194 1.00 29.86  ? 242 CYS K HB2  1 
ATOM   28766 H HB3  . CYS K  1 242 ? 164.719 138.279 156.145 1.00 29.92  ? 242 CYS K HB3  1 
ATOM   28767 N N    . TYR K  1 243 ? 165.701 140.938 156.173 1.00 27.04  ? 243 TYR K N    1 
ATOM   28768 C CA   . TYR K  1 243 ? 166.052 142.182 156.854 1.00 22.59  ? 243 TYR K CA   1 
ATOM   28769 C C    . TYR K  1 243 ? 165.405 142.249 158.234 1.00 24.84  ? 243 TYR K C    1 
ATOM   28770 O O    . TYR K  1 243 ? 164.209 141.989 158.383 1.00 16.68  ? 243 TYR K O    1 
ATOM   28771 C CB   . TYR K  1 243 ? 165.649 143.402 156.000 1.00 20.26  ? 243 TYR K CB   1 
ATOM   28772 C CG   . TYR K  1 243 ? 166.099 143.275 154.560 1.00 25.01  ? 243 TYR K CG   1 
ATOM   28773 C CD1  . TYR K  1 243 ? 167.401 143.596 154.195 1.00 25.22  ? 243 TYR K CD1  1 
ATOM   28774 C CD2  . TYR K  1 243 ? 165.241 142.812 153.573 1.00 23.05  ? 243 TYR K CD2  1 
ATOM   28775 C CE1  . TYR K  1 243 ? 167.829 143.466 152.900 1.00 18.90  ? 243 TYR K CE1  1 
ATOM   28776 C CE2  . TYR K  1 243 ? 165.666 142.680 152.269 1.00 24.13  ? 243 TYR K CE2  1 
ATOM   28777 C CZ   . TYR K  1 243 ? 166.962 143.009 151.940 1.00 24.87  ? 243 TYR K CZ   1 
ATOM   28778 O OH   . TYR K  1 243 ? 167.392 142.887 150.642 1.00 29.21  ? 243 TYR K OH   1 
ATOM   28779 H H    . TYR K  1 243 ? 164.855 140.775 156.186 1.00 27.62  ? 243 TYR K H    1 
ATOM   28780 H HA   . TYR K  1 243 ? 167.014 142.214 156.976 1.00 26.45  ? 243 TYR K HA   1 
ATOM   28781 H HB2  . TYR K  1 243 ? 164.681 143.486 156.007 1.00 25.89  ? 243 TYR K HB2  1 
ATOM   28782 H HB3  . TYR K  1 243 ? 166.054 144.199 156.375 1.00 26.38  ? 243 TYR K HB3  1 
ATOM   28783 H HD1  . TYR K  1 243 ? 167.994 143.902 154.842 1.00 26.36  ? 243 TYR K HD1  1 
ATOM   28784 H HD2  . TYR K  1 243 ? 164.367 142.585 153.794 1.00 26.30  ? 243 TYR K HD2  1 
ATOM   28785 H HE1  . TYR K  1 243 ? 168.705 143.689 152.671 1.00 25.75  ? 243 TYR K HE1  1 
ATOM   28786 H HE2  . TYR K  1 243 ? 165.082 142.373 151.613 1.00 26.89  ? 243 TYR K HE2  1 
ATOM   28787 H HH   . TYR K  1 243 ? 168.204 143.095 150.591 1.00 27.34  ? 243 TYR K HH   1 
ATOM   28788 N N    . VAL K  1 244 ? 166.209 142.627 159.231 1.00 30.11  ? 244 VAL K N    1 
ATOM   28789 C CA   . VAL K  1 244 ? 165.842 142.571 160.644 1.00 22.17  ? 244 VAL K CA   1 
ATOM   28790 C C    . VAL K  1 244 ? 165.372 143.936 161.137 1.00 19.58  ? 244 VAL K C    1 
ATOM   28791 O O    . VAL K  1 244 ? 165.761 144.986 160.625 1.00 21.75  ? 244 VAL K O    1 
ATOM   28792 C CB   . VAL K  1 244 ? 167.036 142.062 161.489 1.00 24.22  ? 244 VAL K CB   1 
ATOM   28793 C CG1  . VAL K  1 244 ? 166.672 141.983 162.954 1.00 18.92  ? 244 VAL K CG1  1 
ATOM   28794 C CG2  . VAL K  1 244 ? 167.514 140.715 160.979 1.00 24.00  ? 244 VAL K CG2  1 
ATOM   28795 H H    . VAL K  1 244 ? 167.005 142.930 159.104 1.00 27.08  ? 244 VAL K H    1 
ATOM   28796 H HA   . VAL K  1 244 ? 165.109 141.945 160.754 1.00 25.50  ? 244 VAL K HA   1 
ATOM   28797 H HB   . VAL K  1 244 ? 167.770 142.691 161.400 1.00 26.63  ? 244 VAL K HB   1 
ATOM   28798 H HG11 . VAL K  1 244 ? 167.354 141.475 163.420 1.00 25.35  ? 244 VAL K HG11 1 
ATOM   28799 H HG12 . VAL K  1 244 ? 166.623 142.878 163.321 1.00 25.31  ? 244 VAL K HG12 1 
ATOM   28800 H HG13 . VAL K  1 244 ? 165.814 141.540 163.044 1.00 25.64  ? 244 VAL K HG13 1 
ATOM   28801 H HG21 . VAL K  1 244 ? 168.219 140.390 161.562 1.00 26.49  ? 244 VAL K HG21 1 
ATOM   28802 H HG22 . VAL K  1 244 ? 166.769 140.094 160.980 1.00 26.23  ? 244 VAL K HG22 1 
ATOM   28803 H HG23 . VAL K  1 244 ? 167.855 140.821 160.078 1.00 25.45  ? 244 VAL K HG23 1 
ATOM   28804 N N    . SER K  1 245 ? 164.526 143.910 162.167 1.00 28.73  ? 245 SER K N    1 
ATOM   28805 C CA   . SER K  1 245 ? 164.031 145.106 162.844 1.00 23.39  ? 245 SER K CA   1 
ATOM   28806 C C    . SER K  1 245 ? 164.846 145.428 164.095 1.00 25.07  ? 245 SER K C    1 
ATOM   28807 O O    . SER K  1 245 ? 165.149 144.537 164.892 1.00 26.19  ? 245 SER K O    1 
ATOM   28808 C CB   . SER K  1 245 ? 162.560 144.905 163.213 1.00 23.78  ? 245 SER K CB   1 
ATOM   28809 O OG   . SER K  1 245 ? 162.073 145.941 164.040 1.00 34.86  ? 245 SER K OG   1 
ATOM   28810 H H    . SER K  1 245 ? 164.214 143.183 162.501 1.00 29.29  ? 245 SER K H    1 
ATOM   28811 H HA   . SER K  1 245 ? 164.091 145.863 162.240 1.00 27.79  ? 245 SER K HA   1 
ATOM   28812 H HB2  . SER K  1 245 ? 162.033 144.883 162.398 1.00 27.91  ? 245 SER K HB2  1 
ATOM   28813 H HB3  . SER K  1 245 ? 162.468 144.061 163.684 1.00 28.18  ? 245 SER K HB3  1 
ATOM   28814 H HG   . SER K  1 245 ? 161.274 145.791 164.251 1.00 28.95  ? 245 SER K HG   1 
ATOM   28815 N N    . ARG K  1 246 ? 165.182 146.706 164.259 1.00 23.37  ? 246 ARG K N    1 
ATOM   28816 C CA   . ARG K  1 246 ? 165.854 147.233 165.443 1.00 21.51  ? 246 ARG K CA   1 
ATOM   28817 C C    . ARG K  1 246 ? 167.113 146.481 165.888 1.00 29.45  ? 246 ARG K C    1 
ATOM   28818 O O    . ARG K  1 246 ? 167.211 146.061 167.044 1.00 32.43  ? 246 ARG K O    1 
ATOM   28819 C CB   . ARG K  1 246 ? 164.877 147.333 166.605 1.00 25.78  ? 246 ARG K CB   1 
ATOM   28820 C CG   . ARG K  1 246 ? 163.634 148.176 166.391 1.00 25.96  ? 246 ARG K CG   1 
ATOM   28821 C CD   . ARG K  1 246 ? 162.759 148.086 167.631 1.00 32.86  ? 246 ARG K CD   1 
ATOM   28822 N NE   . ARG K  1 246 ? 161.383 148.520 167.425 1.00 35.42  ? 246 ARG K NE   1 
ATOM   28823 C CZ   . ARG K  1 246 ? 160.913 149.720 167.740 1.00 31.91  ? 246 ARG K CZ   1 
ATOM   28824 N NH1  . ARG K  1 246 ? 161.686 150.655 168.262 1.00 27.48  ? 246 ARG K NH1  1 
ATOM   28825 N NH2  . ARG K  1 246 ? 159.629 149.988 167.532 1.00 32.61  ? 246 ARG K NH2  1 
ATOM   28826 H H    . ARG K  1 246 ? 165.023 147.312 163.670 1.00 29.34  ? 246 ARG K H    1 
ATOM   28827 H HA   . ARG K  1 246 ? 166.135 148.139 165.238 1.00 29.61  ? 246 ARG K HA   1 
ATOM   28828 H HB2  . ARG K  1 246 ? 164.583 146.436 166.829 1.00 30.72  ? 246 ARG K HB2  1 
ATOM   28829 H HB3  . ARG K  1 246 ? 165.350 147.710 167.364 1.00 30.26  ? 246 ARG K HB3  1 
ATOM   28830 H HG2  . ARG K  1 246 ? 163.884 149.102 166.254 1.00 30.57  ? 246 ARG K HG2  1 
ATOM   28831 H HG3  . ARG K  1 246 ? 163.134 147.839 165.632 1.00 29.36  ? 246 ARG K HG3  1 
ATOM   28832 H HD2  . ARG K  1 246 ? 162.728 147.160 167.917 1.00 31.41  ? 246 ARG K HD2  1 
ATOM   28833 H HD3  . ARG K  1 246 ? 163.152 148.625 168.333 1.00 30.90  ? 246 ARG K HD3  1 
ATOM   28834 H HE   . ARG K  1 246 ? 160.835 147.958 167.074 1.00 31.52  ? 246 ARG K HE   1 
ATOM   28835 H HH11 . ARG K  1 246 ? 162.519 150.502 168.406 1.00 29.84  ? 246 ARG K HH11 1 
ATOM   28836 H HH12 . ARG K  1 246 ? 161.354 151.423 168.458 1.00 30.15  ? 246 ARG K HH12 1 
ATOM   28837 H HH21 . ARG K  1 246 ? 159.114 149.388 167.193 1.00 31.33  ? 246 ARG K HH21 1 
ATOM   28838 H HH22 . ARG K  1 246 ? 159.311 150.762 167.733 1.00 30.52  ? 246 ARG K HH22 1 
ATOM   28839 N N    . PRO K  1 247 ? 168.097 146.295 165.003 1.00 34.49  ? 247 PRO K N    1 
ATOM   28840 C CA   . PRO K  1 247 ? 169.274 145.504 165.411 1.00 30.27  ? 247 PRO K CA   1 
ATOM   28841 C C    . PRO K  1 247 ? 170.170 146.187 166.443 1.00 27.00  ? 247 PRO K C    1 
ATOM   28842 O O    . PRO K  1 247 ? 170.719 145.506 167.320 1.00 35.81  ? 247 PRO K O    1 
ATOM   28843 C CB   . PRO K  1 247 ? 170.011 145.259 164.084 1.00 29.43  ? 247 PRO K CB   1 
ATOM   28844 C CG   . PRO K  1 247 ? 169.418 146.179 163.100 1.00 20.73  ? 247 PRO K CG   1 
ATOM   28845 C CD   . PRO K  1 247 ? 168.043 146.500 163.546 1.00 25.23  ? 247 PRO K CD   1 
ATOM   28846 H HA   . PRO K  1 247 ? 168.986 144.650 165.769 1.00 30.53  ? 247 PRO K HA   1 
ATOM   28847 H HB2  . PRO K  1 247 ? 170.956 145.445 164.201 1.00 30.73  ? 247 PRO K HB2  1 
ATOM   28848 H HB3  . PRO K  1 247 ? 169.880 144.339 163.809 1.00 30.97  ? 247 PRO K HB3  1 
ATOM   28849 H HG2  . PRO K  1 247 ? 169.953 146.986 163.050 1.00 29.55  ? 247 PRO K HG2  1 
ATOM   28850 H HG3  . PRO K  1 247 ? 169.394 145.739 162.235 1.00 28.78  ? 247 PRO K HG3  1 
ATOM   28851 H HD2  . PRO K  1 247 ? 167.826 147.423 163.342 1.00 29.56  ? 247 PRO K HD2  1 
ATOM   28852 H HD3  . PRO K  1 247 ? 167.406 145.889 163.139 1.00 29.16  ? 247 PRO K HD3  1 
ATOM   28853 N N    . THR K  1 248 ? 170.338 147.510 166.367 1.00 26.73  ? 248 THR K N    1 
ATOM   28854 C CA   . THR K  1 248 ? 171.245 148.217 167.273 1.00 31.54  ? 248 THR K CA   1 
ATOM   28855 C C    . THR K  1 248 ? 170.762 148.195 168.721 1.00 30.34  ? 248 THR K C    1 
ATOM   28856 O O    . THR K  1 248 ? 171.546 147.952 169.648 1.00 36.05  ? 248 THR K O    1 
ATOM   28857 C CB   . THR K  1 248 ? 171.418 149.662 166.800 1.00 34.28  ? 248 THR K CB   1 
ATOM   28858 O OG1  . THR K  1 248 ? 171.807 149.671 165.423 1.00 32.88  ? 248 THR K OG1  1 
ATOM   28859 C CG2  . THR K  1 248 ? 172.470 150.388 167.615 1.00 30.11  ? 248 THR K CG2  1 
ATOM   28860 H H    . THR K  1 248 ? 169.939 148.019 165.800 1.00 32.54  ? 248 THR K H    1 
ATOM   28861 H HA   . THR K  1 248 ? 172.114 147.786 167.242 1.00 33.47  ? 248 THR K HA   1 
ATOM   28862 H HB   . THR K  1 248 ? 170.576 150.134 166.897 1.00 34.54  ? 248 THR K HB   1 
ATOM   28863 H HG1  . THR K  1 248 ? 171.893 150.461 165.152 1.00 33.89  ? 248 THR K HG1  1 
ATOM   28864 H HG21 . THR K  1 248 ? 172.093 150.688 168.456 1.00 33.95  ? 248 THR K HG21 1 
ATOM   28865 H HG22 . THR K  1 248 ? 173.214 149.795 167.799 1.00 32.80  ? 248 THR K HG22 1 
ATOM   28866 H HG23 . THR K  1 248 ? 172.793 151.159 167.124 1.00 32.96  ? 248 THR K HG23 1 
ATOM   28867 N N    . GLU K  1 249 ? 169.477 148.465 168.936 1.00 30.91  ? 249 GLU K N    1 
ATOM   28868 C CA   . GLU K  1 249 ? 168.922 148.417 170.283 1.00 32.41  ? 249 GLU K CA   1 
ATOM   28869 C C    . GLU K  1 249 ? 169.062 147.027 170.895 1.00 34.12  ? 249 GLU K C    1 
ATOM   28870 O O    . GLU K  1 249 ? 169.384 146.885 172.082 1.00 37.82  ? 249 GLU K O    1 
ATOM   28871 C CB   . GLU K  1 249 ? 167.466 148.862 170.228 1.00 33.90  ? 249 GLU K CB   1 
ATOM   28872 C CG   . GLU K  1 249 ? 166.875 149.249 171.550 1.00 37.20  ? 249 GLU K CG   1 
ATOM   28873 C CD   . GLU K  1 249 ? 165.766 150.255 171.378 1.00 44.06  ? 249 GLU K CD   1 
ATOM   28874 O OE1  . GLU K  1 249 ? 164.840 149.987 170.590 1.00 43.00  ? 249 GLU K OE1  1 
ATOM   28875 O OE2  . GLU K  1 249 ? 165.833 151.328 172.008 1.00 47.04  ? 249 GLU K OE2  1 
ATOM   28876 H H    . GLU K  1 249 ? 168.911 148.680 168.325 1.00 37.05  ? 249 GLU K H    1 
ATOM   28877 H HA   . GLU K  1 249 ? 169.404 149.042 170.845 1.00 37.34  ? 249 GLU K HA   1 
ATOM   28878 H HB2  . GLU K  1 249 ? 167.397 149.629 169.639 1.00 37.29  ? 249 GLU K HB2  1 
ATOM   28879 H HB3  . GLU K  1 249 ? 166.935 148.131 169.875 1.00 37.09  ? 249 GLU K HB3  1 
ATOM   28880 H HG2  . GLU K  1 249 ? 166.508 148.462 171.982 1.00 38.00  ? 249 GLU K HG2  1 
ATOM   28881 H HG3  . GLU K  1 249 ? 167.561 149.647 172.106 1.00 37.56  ? 249 GLU K HG3  1 
ATOM   28882 N N    . LYS K  1 250 ? 168.824 145.991 170.097 1.00 28.64  ? 250 LYS K N    1 
ATOM   28883 C CA   . LYS K  1 250 ? 168.943 144.623 170.578 1.00 29.01  ? 250 LYS K CA   1 
ATOM   28884 C C    . LYS K  1 250 ? 170.390 144.267 170.910 1.00 31.65  ? 250 LYS K C    1 
ATOM   28885 O O    . LYS K  1 250 ? 170.647 143.552 171.885 1.00 37.46  ? 250 LYS K O    1 
ATOM   28886 C CB   . LYS K  1 250 ? 168.350 143.673 169.543 1.00 31.85  ? 250 LYS K CB   1 
ATOM   28887 C CG   . LYS K  1 250 ? 166.841 143.772 169.487 1.00 29.98  ? 250 LYS K CG   1 
ATOM   28888 C CD   . LYS K  1 250 ? 166.245 143.121 168.264 1.00 28.37  ? 250 LYS K CD   1 
ATOM   28889 C CE   . LYS K  1 250 ? 164.733 143.238 168.289 1.00 27.87  ? 250 LYS K CE   1 
ATOM   28890 N NZ   . LYS K  1 250 ? 164.124 143.005 166.963 1.00 31.33  ? 250 LYS K NZ   1 
ATOM   28891 H H    . LYS K  1 250 ? 168.589 146.056 169.272 1.00 32.81  ? 250 LYS K H    1 
ATOM   28892 H HA   . LYS K  1 250 ? 168.423 144.534 171.392 1.00 33.19  ? 250 LYS K HA   1 
ATOM   28893 H HB2  . LYS K  1 250 ? 168.701 143.898 168.667 1.00 32.85  ? 250 LYS K HB2  1 
ATOM   28894 H HB3  . LYS K  1 250 ? 168.587 142.762 169.772 1.00 33.31  ? 250 LYS K HB3  1 
ATOM   28895 H HG2  . LYS K  1 250 ? 166.468 143.337 170.269 1.00 32.77  ? 250 LYS K HG2  1 
ATOM   28896 H HG3  . LYS K  1 250 ? 166.588 144.709 169.480 1.00 32.09  ? 250 LYS K HG3  1 
ATOM   28897 H HD2  . LYS K  1 250 ? 166.573 143.565 167.467 1.00 31.87  ? 250 LYS K HD2  1 
ATOM   28898 H HD3  . LYS K  1 250 ? 166.481 142.180 168.248 1.00 32.01  ? 250 LYS K HD3  1 
ATOM   28899 H HE2  . LYS K  1 250 ? 164.374 142.582 168.904 1.00 32.55  ? 250 LYS K HE2  1 
ATOM   28900 H HE3  . LYS K  1 250 ? 164.488 144.132 168.579 1.00 32.03  ? 250 LYS K HE3  1 
ATOM   28901 H HZ1  . LYS K  1 250 ? 164.435 143.599 166.377 1.00 32.38  ? 250 LYS K HZ1  1 
ATOM   28902 H HZ2  . LYS K  1 250 ? 164.323 142.186 166.676 1.00 32.22  ? 250 LYS K HZ2  1 
ATOM   28903 H HZ3  . LYS K  1 250 ? 163.239 143.086 167.014 1.00 31.98  ? 250 LYS K HZ3  1 
ATOM   28904 N N    . THR K  1 251 ? 171.349 144.762 170.123 1.00 30.54  ? 251 THR K N    1 
ATOM   28905 C CA   . THR K  1 251 ? 172.757 144.566 170.472 1.00 32.41  ? 251 THR K CA   1 
ATOM   28906 C C    . THR K  1 251 ? 173.108 145.245 171.796 1.00 36.35  ? 251 THR K C    1 
ATOM   28907 O O    . THR K  1 251 ? 173.818 144.668 172.637 1.00 41.17  ? 251 THR K O    1 
ATOM   28908 C CB   . THR K  1 251 ? 173.647 145.117 169.357 1.00 32.76  ? 251 THR K CB   1 
ATOM   28909 O OG1  . THR K  1 251 ? 173.409 144.394 168.148 1.00 37.47  ? 251 THR K OG1  1 
ATOM   28910 C CG2  . THR K  1 251 ? 175.109 144.977 169.722 1.00 36.38  ? 251 THR K CG2  1 
ATOM   28911 H H    . THR K  1 251 ? 171.215 145.206 169.398 1.00 36.37  ? 251 THR K H    1 
ATOM   28912 H HA   . THR K  1 251 ? 172.935 143.616 170.561 1.00 37.05  ? 251 THR K HA   1 
ATOM   28913 H HB   . THR K  1 251 ? 173.449 146.057 169.221 1.00 36.77  ? 251 THR K HB   1 
ATOM   28914 H HG1  . THR K  1 251 ? 173.894 144.701 167.533 1.00 37.44  ? 251 THR K HG1  1 
ATOM   28915 H HG21 . THR K  1 251 ? 175.658 145.084 168.929 1.00 37.77  ? 251 THR K HG21 1 
ATOM   28916 H HG22 . THR K  1 251 ? 175.362 145.652 170.371 1.00 37.69  ? 251 THR K HG22 1 
ATOM   28917 H HG23 . THR K  1 251 ? 175.273 144.098 170.099 1.00 37.83  ? 251 THR K HG23 1 
ATOM   28918 N N    . VAL K  1 252 ? 172.621 146.469 172.003 1.00 35.74  ? 252 VAL K N    1 
ATOM   28919 C CA   . VAL K  1 252 ? 172.877 147.164 173.264 1.00 35.76  ? 252 VAL K CA   1 
ATOM   28920 C C    . VAL K  1 252 ? 172.310 146.374 174.440 1.00 39.10  ? 252 VAL K C    1 
ATOM   28921 O O    . VAL K  1 252 ? 172.971 146.205 175.476 1.00 43.45  ? 252 VAL K O    1 
ATOM   28922 C CB   . VAL K  1 252 ? 172.302 148.593 173.206 1.00 42.51  ? 252 VAL K CB   1 
ATOM   28923 C CG1  . VAL K  1 252 ? 172.383 149.267 174.561 1.00 41.86  ? 252 VAL K CG1  1 
ATOM   28924 C CG2  . VAL K  1 252 ? 173.042 149.422 172.173 1.00 44.52  ? 252 VAL K CG2  1 
ATOM   28925 H H    . VAL K  1 252 ? 172.145 146.912 171.440 1.00 40.34  ? 252 VAL K H    1 
ATOM   28926 H HA   . VAL K  1 252 ? 173.835 147.236 173.391 1.00 40.71  ? 252 VAL K HA   1 
ATOM   28927 H HB   . VAL K  1 252 ? 171.368 148.551 172.947 1.00 41.28  ? 252 VAL K HB   1 
ATOM   28928 H HG11 . VAL K  1 252 ? 172.256 150.221 174.444 1.00 41.05  ? 252 VAL K HG11 1 
ATOM   28929 H HG12 . VAL K  1 252 ? 171.689 148.912 175.137 1.00 41.48  ? 252 VAL K HG12 1 
ATOM   28930 H HG13 . VAL K  1 252 ? 173.256 149.097 174.947 1.00 42.04  ? 252 VAL K HG13 1 
ATOM   28931 H HG21 . VAL K  1 252 ? 172.626 150.296 172.112 1.00 41.50  ? 252 VAL K HG21 1 
ATOM   28932 H HG22 . VAL K  1 252 ? 173.968 149.513 172.447 1.00 41.84  ? 252 VAL K HG22 1 
ATOM   28933 H HG23 . VAL K  1 252 ? 172.995 148.975 171.313 1.00 41.22  ? 252 VAL K HG23 1 
ATOM   28934 N N    . PHE K  1 253 ? 171.075 145.892 174.301 1.00 41.76  ? 253 PHE K N    1 
ATOM   28935 C CA   . PHE K  1 253 ? 170.450 145.083 175.346 1.00 38.32  ? 253 PHE K CA   1 
ATOM   28936 C C    . PHE K  1 253 ? 171.252 143.817 175.649 1.00 37.01  ? 253 PHE K C    1 
ATOM   28937 O O    . PHE K  1 253 ? 171.474 143.469 176.816 1.00 44.68  ? 253 PHE K O    1 
ATOM   28938 C CB   . PHE K  1 253 ? 169.033 144.713 174.908 1.00 39.02  ? 253 PHE K CB   1 
ATOM   28939 C CG   . PHE K  1 253 ? 168.041 144.643 176.026 1.00 44.27  ? 253 PHE K CG   1 
ATOM   28940 C CD1  . PHE K  1 253 ? 168.317 143.935 177.179 1.00 47.36  ? 253 PHE K CD1  1 
ATOM   28941 C CD2  . PHE K  1 253 ? 166.806 145.249 175.901 1.00 45.82  ? 253 PHE K CD2  1 
ATOM   28942 C CE1  . PHE K  1 253 ? 167.392 143.867 178.203 1.00 47.12  ? 253 PHE K CE1  1 
ATOM   28943 C CE2  . PHE K  1 253 ? 165.877 145.181 176.921 1.00 45.37  ? 253 PHE K CE2  1 
ATOM   28944 C CZ   . PHE K  1 253 ? 166.171 144.486 178.071 1.00 45.13  ? 253 PHE K CZ   1 
ATOM   28945 H H    . PHE K  1 253 ? 170.579 146.019 173.609 1.00 41.98  ? 253 PHE K H    1 
ATOM   28946 H HA   . PHE K  1 253 ? 170.389 145.607 176.161 1.00 42.60  ? 253 PHE K HA   1 
ATOM   28947 H HB2  . PHE K  1 253 ? 168.718 145.381 174.279 1.00 42.00  ? 253 PHE K HB2  1 
ATOM   28948 H HB3  . PHE K  1 253 ? 169.058 143.844 174.476 1.00 41.70  ? 253 PHE K HB3  1 
ATOM   28949 H HD1  . PHE K  1 253 ? 169.141 143.517 177.276 1.00 43.43  ? 253 PHE K HD1  1 
ATOM   28950 H HD2  . PHE K  1 253 ? 166.603 145.722 175.127 1.00 42.80  ? 253 PHE K HD2  1 
ATOM   28951 H HE1  . PHE K  1 253 ? 167.592 143.395 178.980 1.00 43.14  ? 253 PHE K HE1  1 
ATOM   28952 H HE2  . PHE K  1 253 ? 165.052 145.601 176.831 1.00 43.29  ? 253 PHE K HE2  1 
ATOM   28953 H HZ   . PHE K  1 253 ? 165.547 144.437 178.758 1.00 43.61  ? 253 PHE K HZ   1 
ATOM   28954 N N    . LEU K  1 254 ? 171.678 143.103 174.603 1.00 34.24  ? 254 LEU K N    1 
ATOM   28955 C CA   . LEU K  1 254 ? 172.534 141.931 174.779 1.00 33.94  ? 254 LEU K CA   1 
ATOM   28956 C C    . LEU K  1 254 ? 173.770 142.243 175.617 1.00 40.39  ? 254 LEU K C    1 
ATOM   28957 O O    . LEU K  1 254 ? 174.086 141.529 176.581 1.00 46.71  ? 254 LEU K O    1 
ATOM   28958 C CB   . LEU K  1 254 ? 172.953 141.395 173.408 1.00 34.71  ? 254 LEU K CB   1 
ATOM   28959 C CG   . LEU K  1 254 ? 172.327 140.097 172.892 1.00 40.68  ? 254 LEU K CG   1 
ATOM   28960 C CD1  . LEU K  1 254 ? 172.905 139.755 171.533 1.00 40.17  ? 254 LEU K CD1  1 
ATOM   28961 C CD2  . LEU K  1 254 ? 172.532 138.942 173.854 1.00 42.46  ? 254 LEU K CD2  1 
ATOM   28962 H H    . LEU K  1 254 ? 171.484 143.280 173.784 1.00 39.89  ? 254 LEU K H    1 
ATOM   28963 H HA   . LEU K  1 254 ? 172.028 141.240 175.234 1.00 40.27  ? 254 LEU K HA   1 
ATOM   28964 H HB2  . LEU K  1 254 ? 172.763 142.079 172.748 1.00 39.84  ? 254 LEU K HB2  1 
ATOM   28965 H HB3  . LEU K  1 254 ? 173.911 141.248 173.435 1.00 39.58  ? 254 LEU K HB3  1 
ATOM   28966 H HG   . LEU K  1 254 ? 171.373 140.230 172.785 1.00 40.21  ? 254 LEU K HG   1 
ATOM   28967 H HD11 . LEU K  1 254 ? 172.489 138.941 171.209 1.00 40.90  ? 254 LEU K HD11 1 
ATOM   28968 H HD12 . LEU K  1 254 ? 172.724 140.485 170.921 1.00 40.20  ? 254 LEU K HD12 1 
ATOM   28969 H HD13 . LEU K  1 254 ? 173.862 139.626 171.620 1.00 40.77  ? 254 LEU K HD13 1 
ATOM   28970 H HD21 . LEU K  1 254 ? 172.269 138.117 173.416 1.00 40.12  ? 254 LEU K HD21 1 
ATOM   28971 H HD22 . LEU K  1 254 ? 173.469 138.900 174.101 1.00 40.72  ? 254 LEU K HD22 1 
ATOM   28972 H HD23 . LEU K  1 254 ? 171.989 139.083 174.645 1.00 41.12  ? 254 LEU K HD23 1 
ATOM   28973 N N    . VAL K  1 255 ? 174.497 143.299 175.249 1.00 47.62  ? 255 VAL K N    1 
ATOM   28974 C CA   . VAL K  1 255 ? 175.749 143.608 175.941 1.00 42.98  ? 255 VAL K CA   1 
ATOM   28975 C C    . VAL K  1 255 ? 175.488 143.970 177.399 1.00 42.46  ? 255 VAL K C    1 
ATOM   28976 O O    . VAL K  1 255 ? 176.209 143.529 178.307 1.00 47.37  ? 255 VAL K O    1 
ATOM   28977 C CB   . VAL K  1 255 ? 176.500 144.729 175.200 1.00 47.87  ? 255 VAL K CB   1 
ATOM   28978 C CG1  . VAL K  1 255 ? 177.727 145.164 175.978 1.00 49.81  ? 255 VAL K CG1  1 
ATOM   28979 C CG2  . VAL K  1 255 ? 176.897 144.274 173.808 1.00 47.15  ? 255 VAL K CG2  1 
ATOM   28980 H H    . VAL K  1 255 ? 174.294 143.842 174.613 1.00 47.02  ? 255 VAL K H    1 
ATOM   28981 H HA   . VAL K  1 255 ? 176.310 142.817 175.930 1.00 46.67  ? 255 VAL K HA   1 
ATOM   28982 H HB   . VAL K  1 255 ? 175.914 145.496 175.109 1.00 47.20  ? 255 VAL K HB   1 
ATOM   28983 H HG11 . VAL K  1 255 ? 178.296 145.690 175.395 1.00 47.29  ? 255 VAL K HG11 1 
ATOM   28984 H HG12 . VAL K  1 255 ? 177.450 145.700 176.736 1.00 48.14  ? 255 VAL K HG12 1 
ATOM   28985 H HG13 . VAL K  1 255 ? 178.204 144.378 176.283 1.00 47.65  ? 255 VAL K HG13 1 
ATOM   28986 H HG21 . VAL K  1 255 ? 177.359 144.997 173.359 1.00 46.81  ? 255 VAL K HG21 1 
ATOM   28987 H HG22 . VAL K  1 255 ? 177.484 143.504 173.883 1.00 47.67  ? 255 VAL K HG22 1 
ATOM   28988 H HG23 . VAL K  1 255 ? 176.099 144.033 173.311 1.00 46.81  ? 255 VAL K HG23 1 
ATOM   28989 N N    . PHE K  1 256 ? 174.456 144.777 177.646 1.00 44.83  ? 256 PHE K N    1 
ATOM   28990 C CA   . PHE K  1 256 ? 174.115 145.159 179.015 1.00 49.21  ? 256 PHE K CA   1 
ATOM   28991 C C    . PHE K  1 256 ? 173.805 143.935 179.876 1.00 42.24  ? 256 PHE K C    1 
ATOM   28992 O O    . PHE K  1 256 ? 174.286 143.822 181.015 1.00 45.61  ? 256 PHE K O    1 
ATOM   28993 C CB   . PHE K  1 256 ? 172.938 146.138 178.970 1.00 49.42  ? 256 PHE K CB   1 
ATOM   28994 C CG   . PHE K  1 256 ? 172.180 146.267 180.258 1.00 46.83  ? 256 PHE K CG   1 
ATOM   28995 C CD1  . PHE K  1 256 ? 172.683 147.029 181.298 1.00 49.16  ? 256 PHE K CD1  1 
ATOM   28996 C CD2  . PHE K  1 256 ? 170.950 145.657 180.418 1.00 51.55  ? 256 PHE K CD2  1 
ATOM   28997 C CE1  . PHE K  1 256 ? 171.980 147.165 182.476 1.00 52.04  ? 256 PHE K CE1  1 
ATOM   28998 C CE2  . PHE K  1 256 ? 170.248 145.786 181.599 1.00 49.89  ? 256 PHE K CE2  1 
ATOM   28999 C CZ   . PHE K  1 256 ? 170.763 146.542 182.627 1.00 49.28  ? 256 PHE K CZ   1 
ATOM   29000 H H    . PHE K  1 256 ? 173.944 145.117 177.043 1.00 47.47  ? 256 PHE K H    1 
ATOM   29001 H HA   . PHE K  1 256 ? 174.872 145.618 179.411 1.00 48.71  ? 256 PHE K HA   1 
ATOM   29002 H HB2  . PHE K  1 256 ? 173.277 147.017 178.739 1.00 48.58  ? 256 PHE K HB2  1 
ATOM   29003 H HB3  . PHE K  1 256 ? 172.314 145.840 178.290 1.00 48.71  ? 256 PHE K HB3  1 
ATOM   29004 H HD1  . PHE K  1 256 ? 173.505 147.453 181.202 1.00 48.72  ? 256 PHE K HD1  1 
ATOM   29005 H HD2  . PHE K  1 256 ? 170.598 145.143 179.727 1.00 48.81  ? 256 PHE K HD2  1 
ATOM   29006 H HE1  . PHE K  1 256 ? 172.330 147.674 183.172 1.00 49.38  ? 256 PHE K HE1  1 
ATOM   29007 H HE2  . PHE K  1 256 ? 169.424 145.365 181.699 1.00 48.62  ? 256 PHE K HE2  1 
ATOM   29008 H HZ   . PHE K  1 256 ? 170.289 146.630 183.423 1.00 49.46  ? 256 PHE K HZ   1 
ATOM   29009 N N    . MET K  1 257 ? 173.001 143.005 179.353 1.00 40.35  ? 257 MET K N    1 
ATOM   29010 C CA   . MET K  1 257 ? 172.653 141.823 180.134 1.00 43.00  ? 257 MET K CA   1 
ATOM   29011 C C    . MET K  1 257 ? 173.871 140.955 180.428 1.00 42.39  ? 257 MET K C    1 
ATOM   29012 O O    . MET K  1 257 ? 174.016 140.432 181.543 1.00 46.24  ? 257 MET K O    1 
ATOM   29013 C CB   . MET K  1 257 ? 171.591 141.009 179.395 1.00 41.16  ? 257 MET K CB   1 
ATOM   29014 C CG   . MET K  1 257 ? 170.211 141.644 179.360 1.00 38.62  ? 257 MET K CG   1 
ATOM   29015 S SD   . MET K  1 257 ? 169.570 142.075 180.986 1.00 48.28  ? 257 MET K SD   1 
ATOM   29016 C CE   . MET K  1 257 ? 169.022 140.477 181.558 1.00 44.71  ? 257 MET K CE   1 
ATOM   29017 H H    . MET K  1 257 ? 172.656 143.035 178.565 1.00 44.76  ? 257 MET K H    1 
ATOM   29018 H HA   . MET K  1 257 ? 172.276 142.114 180.979 1.00 45.23  ? 257 MET K HA   1 
ATOM   29019 H HB2  . MET K  1 257 ? 171.880 140.886 178.476 1.00 44.04  ? 257 MET K HB2  1 
ATOM   29020 H HB3  . MET K  1 257 ? 171.506 140.145 179.828 1.00 43.47  ? 257 MET K HB3  1 
ATOM   29021 H HG2  . MET K  1 257 ? 170.252 142.457 178.833 1.00 43.22  ? 257 MET K HG2  1 
ATOM   29022 H HG3  . MET K  1 257 ? 169.590 141.022 178.954 1.00 43.27  ? 257 MET K HG3  1 
ATOM   29023 H HE1  . MET K  1 257 ? 168.639 140.573 182.444 1.00 44.37  ? 257 MET K HE1  1 
ATOM   29024 H HE2  . MET K  1 257 ? 168.352 140.135 180.945 1.00 44.72  ? 257 MET K HE2  1 
ATOM   29025 H HE3  . MET K  1 257 ? 169.780 139.875 181.589 1.00 44.39  ? 257 MET K HE3  1 
ATOM   29026 N N    . PHE K  1 258 ? 174.765 140.791 179.449 1.00 49.14  ? 258 PHE K N    1 
ATOM   29027 C CA   . PHE K  1 258 ? 175.988 140.037 179.716 1.00 49.79  ? 258 PHE K CA   1 
ATOM   29028 C C    . PHE K  1 258 ? 176.807 140.679 180.831 1.00 51.23  ? 258 PHE K C    1 
ATOM   29029 O O    . PHE K  1 258 ? 177.335 139.981 181.707 1.00 51.92  ? 258 PHE K O    1 
ATOM   29030 C CB   . PHE K  1 258 ? 176.833 139.908 178.452 1.00 49.31  ? 258 PHE K CB   1 
ATOM   29031 C CG   . PHE K  1 258 ? 177.783 138.746 178.486 1.00 53.24  ? 258 PHE K CG   1 
ATOM   29032 C CD1  . PHE K  1 258 ? 177.365 137.485 178.098 1.00 52.00  ? 258 PHE K CD1  1 
ATOM   29033 C CD2  . PHE K  1 258 ? 179.082 138.906 178.931 1.00 55.95  ? 258 PHE K CD2  1 
ATOM   29034 C CE1  . PHE K  1 258 ? 178.233 136.411 178.135 1.00 53.48  ? 258 PHE K CE1  1 
ATOM   29035 C CE2  . PHE K  1 258 ? 179.954 137.834 178.973 1.00 54.55  ? 258 PHE K CE2  1 
ATOM   29036 C CZ   . PHE K  1 258 ? 179.527 136.586 178.575 1.00 55.54  ? 258 PHE K CZ   1 
ATOM   29037 H H    . PHE K  1 258 ? 174.688 141.093 178.647 1.00 50.85  ? 258 PHE K H    1 
ATOM   29038 H HA   . PHE K  1 258 ? 175.747 139.143 180.003 1.00 51.22  ? 258 PHE K HA   1 
ATOM   29039 H HB2  . PHE K  1 258 ? 176.242 139.788 177.693 1.00 51.24  ? 258 PHE K HB2  1 
ATOM   29040 H HB3  . PHE K  1 258 ? 177.355 140.719 178.339 1.00 51.09  ? 258 PHE K HB3  1 
ATOM   29041 H HD1  . PHE K  1 258 ? 176.494 137.361 177.799 1.00 51.25  ? 258 PHE K HD1  1 
ATOM   29042 H HD2  . PHE K  1 258 ? 179.376 139.747 179.201 1.00 52.18  ? 258 PHE K HD2  1 
ATOM   29043 H HE1  . PHE K  1 258 ? 177.942 135.570 177.866 1.00 51.44  ? 258 PHE K HE1  1 
ATOM   29044 H HE2  . PHE K  1 258 ? 180.827 137.954 179.269 1.00 51.48  ? 258 PHE K HE2  1 
ATOM   29045 H HZ   . PHE K  1 258 ? 180.112 135.863 178.600 1.00 51.86  ? 258 PHE K HZ   1 
ATOM   29046 N N    . ALA K  1 259 ? 176.932 142.008 180.813 1.00 56.03  ? 259 ALA K N    1 
ATOM   29047 C CA   . ALA K  1 259 ? 177.715 142.688 181.845 1.00 53.19  ? 259 ALA K CA   1 
ATOM   29048 C C    . ALA K  1 259 ? 177.127 142.451 183.233 1.00 52.03  ? 259 ALA K C    1 
ATOM   29049 O O    . ALA K  1 259 ? 177.851 142.132 184.189 1.00 59.18  ? 259 ALA K O    1 
ATOM   29050 C CB   . ALA K  1 259 ? 177.790 144.184 181.544 1.00 54.99  ? 259 ALA K CB   1 
ATOM   29051 H H    . ALA K  1 259 ? 176.580 142.530 180.227 1.00 54.36  ? 259 ALA K H    1 
ATOM   29052 H HA   . ALA K  1 259 ? 178.618 142.335 181.838 1.00 54.14  ? 259 ALA K HA   1 
ATOM   29053 H HB1  . ALA K  1 259 ? 178.309 144.619 182.238 1.00 54.44  ? 259 ALA K HB1  1 
ATOM   29054 H HB2  . ALA K  1 259 ? 178.217 144.311 180.682 1.00 54.77  ? 259 ALA K HB2  1 
ATOM   29055 H HB3  . ALA K  1 259 ? 176.891 144.547 181.525 1.00 54.26  ? 259 ALA K HB3  1 
ATOM   29056 N N    . VAL K  1 260 ? 175.809 142.611 183.365 1.00 49.92  ? 260 VAL K N    1 
ATOM   29057 C CA   . VAL K  1 260 ? 175.172 142.411 184.667 1.00 52.60  ? 260 VAL K CA   1 
ATOM   29058 C C    . VAL K  1 260 ? 175.386 140.983 185.167 1.00 56.45  ? 260 VAL K C    1 
ATOM   29059 O O    . VAL K  1 260 ? 175.729 140.758 186.339 1.00 54.46  ? 260 VAL K O    1 
ATOM   29060 C CB   . VAL K  1 260 ? 173.676 142.760 184.594 1.00 51.07  ? 260 VAL K CB   1 
ATOM   29061 C CG1  . VAL K  1 260 ? 173.013 142.480 185.918 1.00 56.48  ? 260 VAL K CG1  1 
ATOM   29062 C CG2  . VAL K  1 260 ? 173.494 144.216 184.224 1.00 52.60  ? 260 VAL K CG2  1 
ATOM   29063 H H    . VAL K  1 260 ? 175.271 142.829 182.730 1.00 53.47  ? 260 VAL K H    1 
ATOM   29064 H HA   . VAL K  1 260 ? 175.582 143.014 185.308 1.00 53.76  ? 260 VAL K HA   1 
ATOM   29065 H HB   . VAL K  1 260 ? 173.250 142.215 183.915 1.00 53.50  ? 260 VAL K HB   1 
ATOM   29066 H HG11 . VAL K  1 260 ? 172.164 142.947 185.950 1.00 54.89  ? 260 VAL K HG11 1 
ATOM   29067 H HG12 . VAL K  1 260 ? 172.868 141.526 186.005 1.00 54.91  ? 260 VAL K HG12 1 
ATOM   29068 H HG13 . VAL K  1 260 ? 173.588 142.795 186.632 1.00 54.80  ? 260 VAL K HG13 1 
ATOM   29069 H HG21 . VAL K  1 260 ? 172.545 144.419 184.192 1.00 53.55  ? 260 VAL K HG21 1 
ATOM   29070 H HG22 . VAL K  1 260 ? 173.927 144.769 184.894 1.00 53.60  ? 260 VAL K HG22 1 
ATOM   29071 H HG23 . VAL K  1 260 ? 173.895 144.378 183.355 1.00 54.24  ? 260 VAL K HG23 1 
ATOM   29072 N N    . SER K  1 261 ? 175.170 139.994 184.298 1.00 56.06  ? 261 SER K N    1 
ATOM   29073 C CA   . SER K  1 261 ? 175.339 138.612 184.738 1.00 50.79  ? 261 SER K CA   1 
ATOM   29074 C C    . SER K  1 261 ? 176.783 138.316 185.131 1.00 48.88  ? 261 SER K C    1 
ATOM   29075 O O    . SER K  1 261 ? 177.032 137.555 186.076 1.00 54.65  ? 261 SER K O    1 
ATOM   29076 C CB   . SER K  1 261 ? 174.881 137.662 183.637 1.00 54.31  ? 261 SER K CB   1 
ATOM   29077 O OG   . SER K  1 261 ? 173.479 137.731 183.467 1.00 53.38  ? 261 SER K OG   1 
ATOM   29078 H H    . SER K  1 261 ? 174.933 140.091 183.477 1.00 53.45  ? 261 SER K H    1 
ATOM   29079 H HA   . SER K  1 261 ? 174.780 138.460 185.517 1.00 52.76  ? 261 SER K HA   1 
ATOM   29080 H HB2  . SER K  1 261 ? 175.315 137.909 182.806 1.00 52.94  ? 261 SER K HB2  1 
ATOM   29081 H HB3  . SER K  1 261 ? 175.124 136.757 183.884 1.00 53.17  ? 261 SER K HB3  1 
ATOM   29082 H HG   . SER K  1 261 ? 173.251 138.517 183.278 1.00 52.84  ? 261 SER K HG   1 
ATOM   29083 N N    . GLY K  1 262 ? 177.753 138.908 184.428 1.00 50.45  ? 262 GLY K N    1 
ATOM   29084 C CA   . GLY K  1 262 ? 179.139 138.763 184.847 1.00 52.53  ? 262 GLY K CA   1 
ATOM   29085 C C    . GLY K  1 262 ? 179.388 139.303 186.242 1.00 57.45  ? 262 GLY K C    1 
ATOM   29086 O O    . GLY K  1 262 ? 180.081 138.676 187.054 1.00 54.39  ? 262 GLY K O    1 
ATOM   29087 H H    . GLY K  1 262 ? 177.633 139.388 183.724 1.00 54.78  ? 262 GLY K H    1 
ATOM   29088 H HA2  . GLY K  1 262 ? 179.387 137.825 184.832 1.00 54.77  ? 262 GLY K HA2  1 
ATOM   29089 H HA3  . GLY K  1 262 ? 179.714 139.242 184.229 1.00 54.51  ? 262 GLY K HA3  1 
ATOM   29090 N N    . ILE K  1 263 ? 178.852 140.491 186.532 1.00 59.09  ? 263 ILE K N    1 
ATOM   29091 C CA   . ILE K  1 263 ? 178.982 141.044 187.880 1.00 57.25  ? 263 ILE K CA   1 
ATOM   29092 C C    . ILE K  1 263 ? 178.439 140.064 188.914 1.00 62.77  ? 263 ILE K C    1 
ATOM   29093 O O    . ILE K  1 263 ? 179.064 139.819 189.957 1.00 64.16  ? 263 ILE K O    1 
ATOM   29094 C CB   . ILE K  1 263 ? 178.282 142.411 187.977 1.00 60.63  ? 263 ILE K CB   1 
ATOM   29095 C CG1  . ILE K  1 263 ? 179.063 143.461 187.188 1.00 60.36  ? 263 ILE K CG1  1 
ATOM   29096 C CG2  . ILE K  1 263 ? 178.135 142.821 189.435 1.00 62.40  ? 263 ILE K CG2  1 
ATOM   29097 C CD1  . ILE K  1 263 ? 178.354 144.787 187.074 1.00 59.85  ? 263 ILE K CD1  1 
ATOM   29098 H H    . ILE K  1 263 ? 178.418 140.985 185.979 1.00 60.03  ? 263 ILE K H    1 
ATOM   29099 H HA   . ILE K  1 263 ? 179.923 141.180 188.069 1.00 59.85  ? 263 ILE K HA   1 
ATOM   29100 H HB   . ILE K  1 263 ? 177.395 142.331 187.589 1.00 60.47  ? 263 ILE K HB   1 
ATOM   29101 H HG12 . ILE K  1 263 ? 179.910 143.618 187.634 1.00 60.75  ? 263 ILE K HG12 1 
ATOM   29102 H HG13 . ILE K  1 263 ? 179.219 143.129 186.291 1.00 60.43  ? 263 ILE K HG13 1 
ATOM   29103 H HG21 . ILE K  1 263 ? 177.942 143.770 189.487 1.00 61.15  ? 263 ILE K HG21 1 
ATOM   29104 H HG22 . ILE K  1 263 ? 177.408 142.321 189.836 1.00 60.78  ? 263 ILE K HG22 1 
ATOM   29105 H HG23 . ILE K  1 263 ? 178.965 142.631 189.900 1.00 60.95  ? 263 ILE K HG23 1 
ATOM   29106 H HD11 . ILE K  1 263 ? 178.434 145.264 187.914 1.00 60.82  ? 263 ILE K HD11 1 
ATOM   29107 H HD12 . ILE K  1 263 ? 178.764 145.301 186.362 1.00 60.51  ? 263 ILE K HD12 1 
ATOM   29108 H HD13 . ILE K  1 263 ? 177.419 144.627 186.869 1.00 60.38  ? 263 ILE K HD13 1 
ATOM   29109 N N    . CYS K  1 264 ? 177.253 139.507 188.652 1.00 69.39  ? 264 CYS K N    1 
ATOM   29110 C CA   . CYS K  1 264 ? 176.648 138.589 189.618 1.00 63.58  ? 264 CYS K CA   1 
ATOM   29111 C C    . CYS K  1 264 ? 177.519 137.353 189.833 1.00 63.73  ? 264 CYS K C    1 
ATOM   29112 O O    . CYS K  1 264 ? 177.687 136.889 190.969 1.00 64.54  ? 264 CYS K O    1 
ATOM   29113 C CB   . CYS K  1 264 ? 175.259 138.175 189.138 1.00 63.83  ? 264 CYS K CB   1 
ATOM   29114 S SG   . CYS K  1 264 ? 173.907 139.161 189.793 1.00 71.73  ? 264 CYS K SG   1 
ATOM   29115 H H    . CYS K  1 264 ? 176.790 139.640 187.939 1.00 65.13  ? 264 CYS K H    1 
ATOM   29116 H HA   . CYS K  1 264 ? 176.553 139.042 190.469 1.00 64.60  ? 264 CYS K HA   1 
ATOM   29117 H HB2  . CYS K  1 264 ? 175.232 138.245 188.171 1.00 64.62  ? 264 CYS K HB2  1 
ATOM   29118 H HB3  . CYS K  1 264 ? 175.104 137.255 189.403 1.00 64.76  ? 264 CYS K HB3  1 
ATOM   29119 H HG   . CYS K  1 264 ? 172.867 138.750 189.358 1.00 65.18  ? 264 CYS K HG   1 
ATOM   29120 N N    . VAL K  1 265 ? 178.085 136.810 188.752 1.00 62.63  ? 265 VAL K N    1 
ATOM   29121 C CA   . VAL K  1 265 ? 178.971 135.654 188.882 1.00 62.40  ? 265 VAL K CA   1 
ATOM   29122 C C    . VAL K  1 265 ? 180.156 135.993 189.774 1.00 65.27  ? 265 VAL K C    1 
ATOM   29123 O O    . VAL K  1 265 ? 180.526 135.219 190.671 1.00 67.73  ? 265 VAL K O    1 
ATOM   29124 C CB   . VAL K  1 265 ? 179.430 135.167 187.495 1.00 61.74  ? 265 VAL K CB   1 
ATOM   29125 C CG1  . VAL K  1 265 ? 180.502 134.104 187.635 1.00 62.93  ? 265 VAL K CG1  1 
ATOM   29126 C CG2  . VAL K  1 265 ? 178.257 134.613 186.720 1.00 63.57  ? 265 VAL K CG2  1 
ATOM   29127 H H    . VAL K  1 265 ? 177.976 137.089 187.946 1.00 62.89  ? 265 VAL K H    1 
ATOM   29128 H HA   . VAL K  1 265 ? 178.481 134.931 189.303 1.00 63.14  ? 265 VAL K HA   1 
ATOM   29129 H HB   . VAL K  1 265 ? 179.802 135.913 186.999 1.00 62.40  ? 265 VAL K HB   1 
ATOM   29130 H HG11 . VAL K  1 265 ? 180.576 133.622 186.796 1.00 62.80  ? 265 VAL K HG11 1 
ATOM   29131 H HG12 . VAL K  1 265 ? 181.348 134.529 187.844 1.00 63.05  ? 265 VAL K HG12 1 
ATOM   29132 H HG13 . VAL K  1 265 ? 180.252 133.492 188.345 1.00 63.07  ? 265 VAL K HG13 1 
ATOM   29133 H HG21 . VAL K  1 265 ? 178.552 134.383 185.825 1.00 62.60  ? 265 VAL K HG21 1 
ATOM   29134 H HG22 . VAL K  1 265 ? 177.927 133.821 187.173 1.00 62.87  ? 265 VAL K HG22 1 
ATOM   29135 H HG23 . VAL K  1 265 ? 177.559 135.283 186.676 1.00 62.75  ? 265 VAL K HG23 1 
ATOM   29136 N N    . VAL K  1 266 ? 180.782 137.146 189.532 1.00 69.71  ? 266 VAL K N    1 
ATOM   29137 C CA   . VAL K  1 266 ? 181.946 137.534 190.326 1.00 66.03  ? 266 VAL K CA   1 
ATOM   29138 C C    . VAL K  1 266 ? 181.570 137.603 191.801 1.00 63.46  ? 266 VAL K C    1 
ATOM   29139 O O    . VAL K  1 266 ? 182.287 137.091 192.669 1.00 64.41  ? 266 VAL K O    1 
ATOM   29140 C CB   . VAL K  1 266 ? 182.520 138.872 189.825 1.00 66.37  ? 266 VAL K CB   1 
ATOM   29141 C CG1  . VAL K  1 266 ? 183.275 139.584 190.937 1.00 64.67  ? 266 VAL K CG1  1 
ATOM   29142 C CG2  . VAL K  1 266 ? 183.430 138.643 188.632 1.00 65.36  ? 266 VAL K CG2  1 
ATOM   29143 H H    . VAL K  1 266 ? 180.557 137.712 188.924 1.00 65.52  ? 266 VAL K H    1 
ATOM   29144 H HA   . VAL K  1 266 ? 182.633 136.858 190.226 1.00 65.08  ? 266 VAL K HA   1 
ATOM   29145 H HB   . VAL K  1 266 ? 181.790 139.444 189.542 1.00 65.88  ? 266 VAL K HB   1 
ATOM   29146 H HG11 . VAL K  1 266 ? 183.827 140.277 190.542 1.00 65.67  ? 266 VAL K HG11 1 
ATOM   29147 H HG12 . VAL K  1 266 ? 182.641 139.984 191.553 1.00 65.37  ? 266 VAL K HG12 1 
ATOM   29148 H HG13 . VAL K  1 266 ? 183.838 138.945 191.401 1.00 65.74  ? 266 VAL K HG13 1 
ATOM   29149 H HG21 . VAL K  1 266 ? 183.764 139.500 188.321 1.00 65.56  ? 266 VAL K HG21 1 
ATOM   29150 H HG22 . VAL K  1 266 ? 184.171 138.079 188.902 1.00 65.53  ? 266 VAL K HG22 1 
ATOM   29151 H HG23 . VAL K  1 266 ? 182.925 138.210 187.926 1.00 65.45  ? 266 VAL K HG23 1 
ATOM   29152 N N    . LEU K  1 267 ? 180.444 138.250 192.109 1.00 68.70  ? 267 LEU K N    1 
ATOM   29153 C CA   . LEU K  1 267 ? 180.060 138.427 193.508 1.00 72.96  ? 267 LEU K CA   1 
ATOM   29154 C C    . LEU K  1 267 ? 179.802 137.084 194.189 1.00 72.31  ? 267 LEU K C    1 
ATOM   29155 O O    . LEU K  1 267 ? 180.214 136.867 195.341 1.00 72.10  ? 267 LEU K O    1 
ATOM   29156 C CB   . LEU K  1 267 ? 178.829 139.328 193.610 1.00 71.44  ? 267 LEU K CB   1 
ATOM   29157 C CG   . LEU K  1 267 ? 179.074 140.829 193.433 1.00 70.64  ? 267 LEU K CG   1 
ATOM   29158 C CD1  . LEU K  1 267 ? 177.780 141.598 193.620 1.00 70.33  ? 267 LEU K CD1  1 
ATOM   29159 C CD2  . LEU K  1 267 ? 180.144 141.348 194.386 1.00 68.91  ? 267 LEU K CD2  1 
ATOM   29160 H H    . LEU K  1 267 ? 179.896 138.587 191.539 1.00 69.93  ? 267 LEU K H    1 
ATOM   29161 H HA   . LEU K  1 267 ? 180.792 138.853 193.979 1.00 70.92  ? 267 LEU K HA   1 
ATOM   29162 H HB2  . LEU K  1 267 ? 178.194 139.057 192.928 1.00 70.88  ? 267 LEU K HB2  1 
ATOM   29163 H HB3  . LEU K  1 267 ? 178.433 139.202 194.486 1.00 70.72  ? 267 LEU K HB3  1 
ATOM   29164 H HG   . LEU K  1 267 ? 179.385 140.989 192.528 1.00 70.62  ? 267 LEU K HG   1 
ATOM   29165 H HD11 . LEU K  1 267 ? 177.953 142.543 193.489 1.00 71.19  ? 267 LEU K HD11 1 
ATOM   29166 H HD12 . LEU K  1 267 ? 177.132 141.286 192.970 1.00 71.33  ? 267 LEU K HD12 1 
ATOM   29167 H HD13 . LEU K  1 267 ? 177.449 141.443 194.518 1.00 71.37  ? 267 LEU K HD13 1 
ATOM   29168 H HD21 . LEU K  1 267 ? 180.094 142.316 194.420 1.00 70.90  ? 267 LEU K HD21 1 
ATOM   29169 H HD22 . LEU K  1 267 ? 179.985 140.978 195.268 1.00 71.20  ? 267 LEU K HD22 1 
ATOM   29170 H HD23 . LEU K  1 267 ? 181.016 141.073 194.065 1.00 70.27  ? 267 LEU K HD23 1 
ATOM   29171 N N    . ASN K  1 268 ? 179.100 136.174 193.510 1.00 72.42  ? 268 ASN K N    1 
ATOM   29172 C CA   . ASN K  1 268 ? 178.818 134.885 194.135 1.00 71.29  ? 268 ASN K CA   1 
ATOM   29173 C C    . ASN K  1 268 ? 180.091 134.077 194.354 1.00 72.06  ? 268 ASN K C    1 
ATOM   29174 O O    . ASN K  1 268 ? 180.229 133.405 195.383 1.00 74.20  ? 268 ASN K O    1 
ATOM   29175 C CB   . ASN K  1 268 ? 177.824 134.082 193.295 1.00 71.87  ? 268 ASN K CB   1 
ATOM   29176 C CG   . ASN K  1 268 ? 176.464 134.737 193.213 1.00 74.72  ? 268 ASN K CG   1 
ATOM   29177 O OD1  . ASN K  1 268 ? 175.863 135.069 194.234 1.00 71.48  ? 268 ASN K OD1  1 
ATOM   29178 N ND2  . ASN K  1 268 ? 175.963 134.914 191.999 1.00 74.03  ? 268 ASN K ND2  1 
ATOM   29179 H H    . ASN K  1 268 ? 178.785 136.274 192.715 1.00 71.57  ? 268 ASN K H    1 
ATOM   29180 H HA   . ASN K  1 268 ? 178.414 135.042 195.003 1.00 71.89  ? 268 ASN K HA   1 
ATOM   29181 H HB2  . ASN K  1 268 ? 178.170 134.002 192.392 1.00 71.69  ? 268 ASN K HB2  1 
ATOM   29182 H HB3  . ASN K  1 268 ? 177.714 133.202 193.687 1.00 71.84  ? 268 ASN K HB3  1 
ATOM   29183 H HD21 . ASN K  1 268 ? 176.412 134.668 191.308 1.00 71.53  ? 268 ASN K HD21 1 
ATOM   29184 H HD22 . ASN K  1 268 ? 175.192 135.282 191.902 1.00 71.81  ? 268 ASN K HD22 1 
ATOM   29185 N N    . LEU K  1 269 ? 181.042 134.128 193.417 1.00 73.50  ? 269 LEU K N    1 
ATOM   29186 C CA   . LEU K  1 269 ? 182.316 133.467 193.690 1.00 72.60  ? 269 LEU K CA   1 
ATOM   29187 C C    . LEU K  1 269 ? 183.021 134.116 194.876 1.00 73.15  ? 269 LEU K C    1 
ATOM   29188 O O    . LEU K  1 269 ? 183.654 133.428 195.690 1.00 74.92  ? 269 LEU K O    1 
ATOM   29189 C CB   . LEU K  1 269 ? 183.208 133.496 192.452 1.00 73.09  ? 269 LEU K CB   1 
ATOM   29190 C CG   . LEU K  1 269 ? 182.859 132.463 191.382 1.00 73.30  ? 269 LEU K CG   1 
ATOM   29191 C CD1  . LEU K  1 269 ? 183.549 132.801 190.075 1.00 73.03  ? 269 LEU K CD1  1 
ATOM   29192 C CD2  . LEU K  1 269 ? 183.236 131.066 191.841 1.00 73.15  ? 269 LEU K CD2  1 
ATOM   29193 H H    . LEU K  1 269 ? 180.979 134.519 192.653 1.00 72.80  ? 269 LEU K H    1 
ATOM   29194 H HA   . LEU K  1 269 ? 182.145 132.540 193.917 1.00 72.72  ? 269 LEU K HA   1 
ATOM   29195 H HB2  . LEU K  1 269 ? 183.141 134.373 192.043 1.00 73.10  ? 269 LEU K HB2  1 
ATOM   29196 H HB3  . LEU K  1 269 ? 184.125 133.335 192.727 1.00 72.69  ? 269 LEU K HB3  1 
ATOM   29197 H HG   . LEU K  1 269 ? 181.902 132.478 191.228 1.00 72.71  ? 269 LEU K HG   1 
ATOM   29198 H HD11 . LEU K  1 269 ? 183.316 132.132 189.413 1.00 72.75  ? 269 LEU K HD11 1 
ATOM   29199 H HD12 . LEU K  1 269 ? 183.253 133.677 189.780 1.00 72.33  ? 269 LEU K HD12 1 
ATOM   29200 H HD13 . LEU K  1 269 ? 184.508 132.806 190.217 1.00 73.11  ? 269 LEU K HD13 1 
ATOM   29201 H HD21 . LEU K  1 269 ? 183.111 130.447 191.105 1.00 72.78  ? 269 LEU K HD21 1 
ATOM   29202 H HD22 . LEU K  1 269 ? 184.166 131.065 192.118 1.00 72.92  ? 269 LEU K HD22 1 
ATOM   29203 H HD23 . LEU K  1 269 ? 182.670 130.812 192.586 1.00 72.95  ? 269 LEU K HD23 1 
ATOM   29204 N N    . ALA K  1 270 ? 182.923 135.443 194.989 1.00 75.20  ? 270 ALA K N    1 
ATOM   29205 C CA   . ALA K  1 270 ? 183.505 136.135 196.134 1.00 76.07  ? 270 ALA K CA   1 
ATOM   29206 C C    . ALA K  1 270 ? 182.998 135.524 197.432 1.00 78.17  ? 270 ALA K C    1 
ATOM   29207 O O    . ALA K  1 270 ? 183.782 135.148 198.311 1.00 79.23  ? 270 ALA K O    1 
ATOM   29208 C CB   . ALA K  1 270 ? 183.185 137.629 196.074 1.00 75.78  ? 270 ALA K CB   1 
ATOM   29209 H H    . ALA K  1 270 ? 182.529 135.957 194.424 1.00 75.64  ? 270 ALA K H    1 
ATOM   29210 H HA   . ALA K  1 270 ? 184.469 136.032 196.110 1.00 76.03  ? 270 ALA K HA   1 
ATOM   29211 H HB1  . ALA K  1 270 ? 183.636 138.077 196.807 1.00 76.29  ? 270 ALA K HB1  1 
ATOM   29212 H HB2  . ALA K  1 270 ? 183.500 137.983 195.228 1.00 75.98  ? 270 ALA K HB2  1 
ATOM   29213 H HB3  . ALA K  1 270 ? 182.228 137.754 196.148 1.00 76.09  ? 270 ALA K HB3  1 
ATOM   29214 N N    . GLU K  1 271 ? 181.674 135.424 197.567 1.00 84.53  ? 271 GLU K N    1 
ATOM   29215 C CA   . GLU K  1 271 ? 181.103 134.950 198.828 1.00 85.69  ? 271 GLU K CA   1 
ATOM   29216 C C    . GLU K  1 271 ? 181.415 133.472 199.054 1.00 85.36  ? 271 GLU K C    1 
ATOM   29217 O O    . GLU K  1 271 ? 181.704 133.053 200.186 1.00 85.37  ? 271 GLU K O    1 
ATOM   29218 C CB   . GLU K  1 271 ? 179.595 135.188 198.841 1.00 86.00  ? 271 GLU K CB   1 
ATOM   29219 C CG   . GLU K  1 271 ? 178.944 134.942 200.192 1.00 85.33  ? 271 GLU K CG   1 
ATOM   29220 C CD   . GLU K  1 271 ? 177.475 134.598 200.081 1.00 87.05  ? 271 GLU K CD   1 
ATOM   29221 O OE1  . GLU K  1 271 ? 176.966 134.506 198.946 1.00 86.77  ? 271 GLU K OE1  1 
ATOM   29222 O OE2  . GLU K  1 271 ? 176.825 134.423 201.131 1.00 86.90  ? 271 GLU K OE2  1 
ATOM   29223 H H    . GLU K  1 271 ? 181.098 135.621 196.960 1.00 84.47  ? 271 GLU K H    1 
ATOM   29224 H HA   . GLU K  1 271 ? 181.493 135.454 199.560 1.00 85.30  ? 271 GLU K HA   1 
ATOM   29225 H HB2  . GLU K  1 271 ? 179.423 136.110 198.593 1.00 85.40  ? 271 GLU K HB2  1 
ATOM   29226 H HB3  . GLU K  1 271 ? 179.185 134.592 198.196 1.00 85.20  ? 271 GLU K HB3  1 
ATOM   29227 H HG2  . GLU K  1 271 ? 179.390 134.204 200.634 1.00 85.49  ? 271 GLU K HG2  1 
ATOM   29228 H HG3  . GLU K  1 271 ? 179.023 135.746 200.731 1.00 85.53  ? 271 GLU K HG3  1 
ATOM   29229 N N    . LEU K  1 272 ? 181.367 132.669 197.987 1.00 82.89  ? 272 LEU K N    1 
ATOM   29230 C CA   . LEU K  1 272 ? 181.746 131.264 198.099 1.00 82.32  ? 272 LEU K CA   1 
ATOM   29231 C C    . LEU K  1 272 ? 183.137 131.126 198.696 1.00 84.60  ? 272 LEU K C    1 
ATOM   29232 O O    . LEU K  1 272 ? 183.356 130.303 199.592 1.00 85.31  ? 272 LEU K O    1 
ATOM   29233 C CB   . LEU K  1 272 ? 181.677 130.586 196.734 1.00 82.52  ? 272 LEU K CB   1 
ATOM   29234 C CG   . LEU K  1 272 ? 181.823 129.064 196.768 1.00 82.87  ? 272 LEU K CG   1 
ATOM   29235 C CD1  . LEU K  1 272 ? 180.459 128.407 196.827 1.00 83.44  ? 272 LEU K CD1  1 
ATOM   29236 C CD2  . LEU K  1 272 ? 182.598 128.569 195.559 1.00 81.98  ? 272 LEU K CD2  1 
ATOM   29237 H H    . LEU K  1 272 ? 181.123 132.912 197.199 1.00 82.40  ? 272 LEU K H    1 
ATOM   29238 H HA   . LEU K  1 272 ? 181.121 130.816 198.690 1.00 82.73  ? 272 LEU K HA   1 
ATOM   29239 H HB2  . LEU K  1 272 ? 180.819 130.790 196.329 1.00 82.63  ? 272 LEU K HB2  1 
ATOM   29240 H HB3  . LEU K  1 272 ? 182.391 130.936 196.179 1.00 82.37  ? 272 LEU K HB3  1 
ATOM   29241 H HG   . LEU K  1 272 ? 182.314 128.808 197.563 1.00 82.82  ? 272 LEU K HG   1 
ATOM   29242 H HD11 . LEU K  1 272 ? 180.573 127.444 196.815 1.00 82.82  ? 272 LEU K HD11 1 
ATOM   29243 H HD12 . LEU K  1 272 ? 180.016 128.678 197.647 1.00 82.78  ? 272 LEU K HD12 1 
ATOM   29244 H HD13 . LEU K  1 272 ? 179.939 128.689 196.059 1.00 82.74  ? 272 LEU K HD13 1 
ATOM   29245 H HD21 . LEU K  1 272 ? 182.660 127.602 195.600 1.00 82.79  ? 272 LEU K HD21 1 
ATOM   29246 H HD22 . LEU K  1 272 ? 182.131 128.838 194.753 1.00 82.38  ? 272 LEU K HD22 1 
ATOM   29247 H HD23 . LEU K  1 272 ? 183.487 128.958 195.573 1.00 82.64  ? 272 LEU K HD23 1 
ATOM   29248 N N    . ASN K  1 273 ? 184.096 131.917 198.211 1.00 88.68  ? 273 ASN K N    1 
ATOM   29249 C CA   . ASN K  1 273 ? 185.449 131.819 198.749 1.00 87.55  ? 273 ASN K CA   1 
ATOM   29250 C C    . ASN K  1 273 ? 185.536 132.446 200.133 1.00 88.12  ? 273 ASN K C    1 
ATOM   29251 O O    . ASN K  1 273 ? 186.425 132.097 200.917 1.00 88.84  ? 273 ASN K O    1 
ATOM   29252 C CB   . ASN K  1 273 ? 186.450 132.484 197.808 1.00 88.73  ? 273 ASN K CB   1 
ATOM   29253 C CG   . ASN K  1 273 ? 187.814 131.826 197.850 1.00 89.53  ? 273 ASN K CG   1 
ATOM   29254 O OD1  . ASN K  1 273 ? 187.943 130.666 198.238 1.00 89.67  ? 273 ASN K OD1  1 
ATOM   29255 N ND2  . ASN K  1 273 ? 188.842 132.571 197.466 1.00 88.77  ? 273 ASN K ND2  1 
ATOM   29256 H H    . ASN K  1 273 ? 183.991 132.505 197.590 1.00 87.56  ? 273 ASN K H    1 
ATOM   29257 H HA   . ASN K  1 273 ? 185.682 130.881 198.832 1.00 87.86  ? 273 ASN K HA   1 
ATOM   29258 H HB2  . ASN K  1 273 ? 186.116 132.425 196.899 1.00 88.04  ? 273 ASN K HB2  1 
ATOM   29259 H HB3  . ASN K  1 273 ? 186.556 133.413 198.063 1.00 88.17  ? 273 ASN K HB3  1 
ATOM   29260 H HD21 . ASN K  1 273 ? 188.714 133.380 197.205 1.00 88.45  ? 273 ASN K HD21 1 
ATOM   29261 H HD22 . ASN K  1 273 ? 189.638 132.242 197.476 1.00 88.29  ? 273 ASN K HD22 1 
ATOM   29262 N N    . HIS K  1 274 ? 184.626 133.369 200.454 1.00 93.30  ? 274 HIS K N    1 
ATOM   29263 C CA   . HIS K  1 274 ? 184.613 133.944 201.794 1.00 94.11  ? 274 HIS K CA   1 
ATOM   29264 C C    . HIS K  1 274 ? 184.260 132.902 202.844 1.00 93.71  ? 274 HIS K C    1 
ATOM   29265 O O    . HIS K  1 274 ? 184.905 132.830 203.896 1.00 92.30  ? 274 HIS K O    1 
ATOM   29266 C CB   . HIS K  1 274 ? 183.623 135.101 201.884 1.00 95.00  ? 274 HIS K CB   1 
ATOM   29267 C CG   . HIS K  1 274 ? 183.144 135.359 203.279 1.00 96.12  ? 274 HIS K CG   1 
ATOM   29268 N ND1  . HIS K  1 274 ? 184.006 135.527 204.342 1.00 95.55  ? 274 HIS K ND1  1 
ATOM   29269 C CD2  . HIS K  1 274 ? 181.894 135.463 203.789 1.00 95.58  ? 274 HIS K CD2  1 
ATOM   29270 C CE1  . HIS K  1 274 ? 183.307 135.723 205.446 1.00 94.72  ? 274 HIS K CE1  1 
ATOM   29271 N NE2  . HIS K  1 274 ? 182.023 135.694 205.137 1.00 95.75  ? 274 HIS K NE2  1 
ATOM   29272 H H    . HIS K  1 274 ? 184.019 133.671 199.925 1.00 93.33  ? 274 HIS K H    1 
ATOM   29273 H HA   . HIS K  1 274 ? 185.495 134.289 201.998 1.00 94.04  ? 274 HIS K HA   1 
ATOM   29274 H HB2  . HIS K  1 274 ? 184.051 135.910 201.560 1.00 94.17  ? 274 HIS K HB2  1 
ATOM   29275 H HB3  . HIS K  1 274 ? 182.848 134.895 201.339 1.00 93.80  ? 274 HIS K HB3  1 
ATOM   29276 H HD2  . HIS K  1 274 ? 181.097 135.394 203.315 1.00 94.17  ? 274 HIS K HD2  1 
ATOM   29277 H HE1  . HIS K  1 274 ? 183.659 135.866 206.295 1.00 94.39  ? 274 HIS K HE1  1 
ATOM   29278 H HE2  . HIS K  1 274 ? 181.374 135.800 205.691 1.00 94.48  ? 274 HIS K HE2  1 
ATOM   29279 N N    . LEU K  1 275 ? 183.239 132.081 202.584 1.00 90.13  ? 275 LEU K N    1 
ATOM   29280 C CA   . LEU K  1 275 ? 182.912 131.038 203.556 1.00 90.09  ? 275 LEU K CA   1 
ATOM   29281 C C    . LEU K  1 275 ? 183.892 129.873 203.467 1.00 90.28  ? 275 LEU K C    1 
ATOM   29282 O O    . LEU K  1 275 ? 184.416 129.419 204.490 1.00 88.46  ? 275 LEU K O    1 
ATOM   29283 C CB   . LEU K  1 275 ? 181.469 130.557 203.371 1.00 89.28  ? 275 LEU K CB   1 
ATOM   29284 C CG   . LEU K  1 275 ? 181.109 129.622 202.214 1.00 91.49  ? 275 LEU K CG   1 
ATOM   29285 C CD1  . LEU K  1 275 ? 181.276 128.158 202.604 1.00 89.74  ? 275 LEU K CD1  1 
ATOM   29286 C CD2  . LEU K  1 275 ? 179.685 129.881 201.766 1.00 90.68  ? 275 LEU K CD2  1 
ATOM   29287 H H    . LEU K  1 275 ? 182.740 132.104 201.885 1.00 89.94  ? 275 LEU K H    1 
ATOM   29288 H HA   . LEU K  1 275 ? 182.982 131.411 204.448 1.00 90.13  ? 275 LEU K HA   1 
ATOM   29289 H HB2  . LEU K  1 275 ? 181.212 130.096 204.185 1.00 89.80  ? 275 LEU K HB2  1 
ATOM   29290 H HB3  . LEU K  1 275 ? 180.912 131.344 203.272 1.00 89.73  ? 275 LEU K HB3  1 
ATOM   29291 H HG   . LEU K  1 275 ? 181.695 129.805 201.463 1.00 89.96  ? 275 LEU K HG   1 
ATOM   29292 H HD11 . LEU K  1 275 ? 181.022 127.603 201.851 1.00 89.58  ? 275 LEU K HD11 1 
ATOM   29293 H HD12 . LEU K  1 275 ? 182.198 127.981 202.842 1.00 89.85  ? 275 LEU K HD12 1 
ATOM   29294 H HD13 . LEU K  1 275 ? 180.703 127.968 203.362 1.00 90.18  ? 275 LEU K HD13 1 
ATOM   29295 H HD21 . LEU K  1 275 ? 179.454 129.242 201.074 1.00 89.71  ? 275 LEU K HD21 1 
ATOM   29296 H HD22 . LEU K  1 275 ? 179.094 129.773 202.528 1.00 90.09  ? 275 LEU K HD22 1 
ATOM   29297 H HD23 . LEU K  1 275 ? 179.621 130.784 201.420 1.00 89.80  ? 275 LEU K HD23 1 
ATOM   29298 N N    . GLY K  1 276 ? 184.147 129.370 202.264 1.00 92.71  ? 276 GLY K N    1 
ATOM   29299 C CA   . GLY K  1 276 ? 185.188 128.377 202.068 1.00 92.86  ? 276 GLY K CA   1 
ATOM   29300 C C    . GLY K  1 276 ? 184.725 126.952 202.289 1.00 93.17  ? 276 GLY K C    1 
ATOM   29301 O O    . GLY K  1 276 ? 185.487 126.008 202.087 1.00 91.86  ? 276 GLY K O    1 
ATOM   29302 H H    . GLY K  1 276 ? 183.732 129.591 201.545 1.00 92.17  ? 276 GLY K H    1 
ATOM   29303 H HA2  . GLY K  1 276 ? 185.533 128.450 201.164 1.00 92.27  ? 276 GLY K HA2  1 
ATOM   29304 H HA3  . GLY K  1 276 ? 185.914 128.555 202.685 1.00 92.43  ? 276 GLY K HA3  1 
ATOM   29305 N N    . SER L  1 19  ? 167.028 177.817 204.556 1.00 110.09 ? 19  SER L N    1 
ATOM   29306 C CA   . SER L  1 19  ? 167.456 177.807 203.161 1.00 111.99 ? 19  SER L CA   1 
ATOM   29307 C C    . SER L  1 19  ? 167.771 176.386 202.702 1.00 111.56 ? 19  SER L C    1 
ATOM   29308 O O    . SER L  1 19  ? 167.364 175.966 201.619 1.00 110.54 ? 19  SER L O    1 
ATOM   29309 C CB   . SER L  1 19  ? 168.681 178.708 202.977 1.00 111.03 ? 19  SER L CB   1 
ATOM   29310 O OG   . SER L  1 19  ? 169.462 178.295 201.872 1.00 109.77 ? 19  SER L OG   1 
ATOM   29311 H HA   . SER L  1 19  ? 166.740 178.153 202.606 1.00 110.72 ? 19  SER L HA   1 
ATOM   29312 H HB2  . SER L  1 19  ? 168.382 179.618 202.828 1.00 110.56 ? 19  SER L HB2  1 
ATOM   29313 H HB3  . SER L  1 19  ? 169.224 178.667 203.780 1.00 110.61 ? 19  SER L HB3  1 
ATOM   29314 H HG   . SER L  1 19  ? 170.122 178.807 201.781 1.00 110.47 ? 19  SER L HG   1 
ATOM   29315 N N    . THR L  1 20  ? 168.499 175.652 203.542 1.00 107.65 ? 20  THR L N    1 
ATOM   29316 C CA   . THR L  1 20  ? 168.754 174.233 203.321 1.00 106.28 ? 20  THR L CA   1 
ATOM   29317 C C    . THR L  1 20  ? 167.553 173.363 203.663 1.00 106.38 ? 20  THR L C    1 
ATOM   29318 O O    . THR L  1 20  ? 167.520 172.194 203.266 1.00 106.11 ? 20  THR L O    1 
ATOM   29319 C CB   . THR L  1 20  ? 169.970 173.784 204.133 1.00 107.12 ? 20  THR L CB   1 
ATOM   29320 O OG1  . THR L  1 20  ? 169.587 173.545 205.493 1.00 106.71 ? 20  THR L OG1  1 
ATOM   29321 C CG2  . THR L  1 20  ? 171.050 174.853 204.094 1.00 107.19 ? 20  THR L CG2  1 
ATOM   29322 H H    . THR L  1 20  ? 168.854 175.961 204.261 1.00 106.77 ? 20  THR L H    1 
ATOM   29323 H HA   . THR L  1 20  ? 168.959 174.096 202.383 1.00 106.61 ? 20  THR L HA   1 
ATOM   29324 H HB   . THR L  1 20  ? 170.332 172.970 203.752 1.00 106.69 ? 20  THR L HB   1 
ATOM   29325 H HG1  . THR L  1 20  ? 170.257 173.316 205.944 1.00 106.56 ? 20  THR L HG1  1 
ATOM   29326 H HG21 . THR L  1 20  ? 171.917 174.459 204.257 1.00 106.69 ? 20  THR L HG21 1 
ATOM   29327 H HG22 . THR L  1 20  ? 171.060 175.281 203.224 1.00 106.67 ? 20  THR L HG22 1 
ATOM   29328 H HG23 . THR L  1 20  ? 170.875 175.526 204.772 1.00 106.75 ? 20  THR L HG23 1 
ATOM   29329 N N    . MET L  1 21  ? 166.582 173.900 204.402 1.00 108.19 ? 21  MET L N    1 
ATOM   29330 C CA   . MET L  1 21  ? 165.383 173.140 204.737 1.00 109.01 ? 21  MET L CA   1 
ATOM   29331 C C    . MET L  1 21  ? 164.516 172.911 203.504 1.00 107.07 ? 21  MET L C    1 
ATOM   29332 O O    . MET L  1 21  ? 164.112 171.777 203.219 1.00 105.02 ? 21  MET L O    1 
ATOM   29333 C CB   . MET L  1 21  ? 164.596 173.880 205.821 1.00 108.16 ? 21  MET L CB   1 
ATOM   29334 C CG   . MET L  1 21  ? 163.258 173.252 206.187 1.00 107.86 ? 21  MET L CG   1 
ATOM   29335 S SD   . MET L  1 21  ? 163.390 171.510 206.628 1.00 110.55 ? 21  MET L SD   1 
ATOM   29336 C CE   . MET L  1 21  ? 162.193 171.413 207.958 1.00 107.58 ? 21  MET L CE   1 
ATOM   29337 H H    . MET L  1 21  ? 166.595 174.698 204.721 1.00 107.49 ? 21  MET L H    1 
ATOM   29338 H HA   . MET L  1 21  ? 165.650 172.280 205.097 1.00 107.62 ? 21  MET L HA   1 
ATOM   29339 H HB2  . MET L  1 21  ? 165.135 173.909 206.626 1.00 107.48 ? 21  MET L HB2  1 
ATOM   29340 H HB3  . MET L  1 21  ? 164.421 174.783 205.514 1.00 107.50 ? 21  MET L HB3  1 
ATOM   29341 H HG2  . MET L  1 21  ? 162.891 173.724 206.951 1.00 107.41 ? 21  MET L HG2  1 
ATOM   29342 H HG3  . MET L  1 21  ? 162.654 173.327 205.433 1.00 107.54 ? 21  MET L HG3  1 
ATOM   29343 H HE1  . MET L  1 21  ? 162.175 170.505 208.300 1.00 107.49 ? 21  MET L HE1  1 
ATOM   29344 H HE2  . MET L  1 21  ? 162.454 172.027 208.661 1.00 107.45 ? 21  MET L HE2  1 
ATOM   29345 H HE3  . MET L  1 21  ? 161.319 171.656 207.614 1.00 107.44 ? 21  MET L HE3  1 
ATOM   29346 N N    . ILE L  1 22  ? 164.224 173.977 202.754 1.00 102.13 ? 22  ILE L N    1 
ATOM   29347 C CA   . ILE L  1 22  ? 163.357 173.858 201.586 1.00 102.91 ? 22  ILE L CA   1 
ATOM   29348 C C    . ILE L  1 22  ? 164.016 173.087 200.450 1.00 102.15 ? 22  ILE L C    1 
ATOM   29349 O O    . ILE L  1 22  ? 163.311 172.554 199.580 1.00 101.19 ? 22  ILE L O    1 
ATOM   29350 C CB   . ILE L  1 22  ? 162.929 175.252 201.086 1.00 102.81 ? 22  ILE L CB   1 
ATOM   29351 C CG1  . ILE L  1 22  ? 164.153 176.144 200.847 1.00 102.40 ? 22  ILE L CG1  1 
ATOM   29352 C CG2  . ILE L  1 22  ? 161.987 175.908 202.084 1.00 101.02 ? 22  ILE L CG2  1 
ATOM   29353 C CD1  . ILE L  1 22  ? 163.810 177.532 200.352 1.00 102.14 ? 22  ILE L CD1  1 
ATOM   29354 H H    . ILE L  1 22  ? 164.513 174.769 202.912 1.00 102.25 ? 22  ILE L H    1 
ATOM   29355 H HA   . ILE L  1 22  ? 162.554 173.378 201.843 1.00 102.18 ? 22  ILE L HA   1 
ATOM   29356 H HB   . ILE L  1 22  ? 162.458 175.146 200.244 1.00 102.11 ? 22  ILE L HB   1 
ATOM   29357 H HG12 . ILE L  1 22  ? 164.641 176.252 201.676 1.00 102.28 ? 22  ILE L HG12 1 
ATOM   29358 H HG13 . ILE L  1 22  ? 164.721 175.726 200.182 1.00 101.94 ? 22  ILE L HG13 1 
ATOM   29359 H HG21 . ILE L  1 22  ? 161.573 176.682 201.671 1.00 101.82 ? 22  ILE L HG21 1 
ATOM   29360 H HG22 . ILE L  1 22  ? 161.305 175.267 202.340 1.00 101.78 ? 22  ILE L HG22 1 
ATOM   29361 H HG23 . ILE L  1 22  ? 162.493 176.180 202.867 1.00 101.83 ? 22  ILE L HG23 1 
ATOM   29362 H HD11 . ILE L  1 22  ? 164.625 177.974 200.068 1.00 101.89 ? 22  ILE L HD11 1 
ATOM   29363 H HD12 . ILE L  1 22  ? 163.196 177.458 199.606 1.00 101.97 ? 22  ILE L HD12 1 
ATOM   29364 H HD13 . ILE L  1 22  ? 163.398 178.032 201.073 1.00 102.08 ? 22  ILE L HD13 1 
ATOM   29365 N N    . GLY L  1 23  ? 165.349 173.084 200.381 1.00 96.52  ? 23  GLY L N    1 
ATOM   29366 C CA   . GLY L  1 23  ? 166.017 172.416 199.275 1.00 94.45  ? 23  GLY L CA   1 
ATOM   29367 C C    . GLY L  1 23  ? 165.658 170.945 199.173 1.00 95.18  ? 23  GLY L C    1 
ATOM   29368 O O    . GLY L  1 23  ? 165.430 170.426 198.076 1.00 94.67  ? 23  GLY L O    1 
ATOM   29369 H H    . GLY L  1 23  ? 165.876 173.455 200.950 1.00 96.25  ? 23  GLY L H    1 
ATOM   29370 H HA2  . GLY L  1 23  ? 165.770 172.849 198.443 1.00 95.31  ? 23  GLY L HA2  1 
ATOM   29371 H HA3  . GLY L  1 23  ? 166.977 172.490 199.386 1.00 95.47  ? 23  GLY L HA3  1 
ATOM   29372 N N    . ARG L  1 24  ? 165.564 170.261 200.317 1.00 97.98  ? 24  ARG L N    1 
ATOM   29373 C CA   . ARG L  1 24  ? 165.191 168.851 200.305 1.00 97.90  ? 24  ARG L CA   1 
ATOM   29374 C C    . ARG L  1 24  ? 163.770 168.673 199.792 1.00 98.26  ? 24  ARG L C    1 
ATOM   29375 O O    . ARG L  1 24  ? 163.486 167.761 199.000 1.00 98.32  ? 24  ARG L O    1 
ATOM   29376 C CB   . ARG L  1 24  ? 165.318 168.281 201.719 1.00 98.17  ? 24  ARG L CB   1 
ATOM   29377 C CG   . ARG L  1 24  ? 165.290 166.768 201.816 1.00 99.63  ? 24  ARG L CG   1 
ATOM   29378 C CD   . ARG L  1 24  ? 166.622 166.156 201.422 1.00 100.55 ? 24  ARG L CD   1 
ATOM   29379 N NE   . ARG L  1 24  ? 167.669 166.489 202.382 1.00 100.60 ? 24  ARG L NE   1 
ATOM   29380 C CZ   . ARG L  1 24  ? 167.883 165.840 203.519 1.00 100.07 ? 24  ARG L CZ   1 
ATOM   29381 N NH1  . ARG L  1 24  ? 167.133 164.814 203.885 1.00 99.53  ? 24  ARG L NH1  1 
ATOM   29382 N NH2  . ARG L  1 24  ? 168.877 166.233 204.312 1.00 98.97  ? 24  ARG L NH2  1 
ATOM   29383 H H    . ARG L  1 24  ? 165.709 170.588 201.099 1.00 98.63  ? 24  ARG L H    1 
ATOM   29384 H HA   . ARG L  1 24  ? 165.792 168.363 199.721 1.00 98.64  ? 24  ARG L HA   1 
ATOM   29385 H HB2  . ARG L  1 24  ? 166.158 168.583 202.098 1.00 98.56  ? 24  ARG L HB2  1 
ATOM   29386 H HB3  . ARG L  1 24  ? 164.582 168.621 202.254 1.00 98.61  ? 24  ARG L HB3  1 
ATOM   29387 H HG2  . ARG L  1 24  ? 165.096 166.510 202.731 1.00 98.56  ? 24  ARG L HG2  1 
ATOM   29388 H HG3  . ARG L  1 24  ? 164.609 166.421 201.219 1.00 98.83  ? 24  ARG L HG3  1 
ATOM   29389 H HD2  . ARG L  1 24  ? 166.534 165.191 201.386 1.00 98.85  ? 24  ARG L HD2  1 
ATOM   29390 H HD3  . ARG L  1 24  ? 166.887 166.500 200.555 1.00 98.71  ? 24  ARG L HD3  1 
ATOM   29391 H HE   . ARG L  1 24  ? 168.171 167.166 202.208 1.00 98.66  ? 24  ARG L HE   1 
ATOM   29392 H HH11 . ARG L  1 24  ? 166.486 164.550 203.383 1.00 98.63  ? 24  ARG L HH11 1 
ATOM   29393 H HH12 . ARG L  1 24  ? 167.292 164.410 204.628 1.00 98.67  ? 24  ARG L HH12 1 
ATOM   29394 H HH21 . ARG L  1 24  ? 169.372 166.898 204.085 1.00 98.76  ? 24  ARG L HH21 1 
ATOM   29395 H HH22 . ARG L  1 24  ? 169.025 165.820 205.052 1.00 98.50  ? 24  ARG L HH22 1 
ATOM   29396 N N    . ILE L  1 25  ? 162.868 169.556 200.222 1.00 96.58  ? 25  ILE L N    1 
ATOM   29397 C CA   . ILE L  1 25  ? 161.467 169.454 199.833 1.00 96.12  ? 25  ILE L CA   1 
ATOM   29398 C C    . ILE L  1 25  ? 161.334 169.625 198.329 1.00 96.11  ? 25  ILE L C    1 
ATOM   29399 O O    . ILE L  1 25  ? 160.635 168.857 197.652 1.00 94.34  ? 25  ILE L O    1 
ATOM   29400 C CB   . ILE L  1 25  ? 160.639 170.502 200.598 1.00 96.90  ? 25  ILE L CB   1 
ATOM   29401 C CG1  . ILE L  1 25  ? 160.346 170.003 202.014 1.00 98.51  ? 25  ILE L CG1  1 
ATOM   29402 C CG2  . ILE L  1 25  ? 159.349 170.822 199.844 1.00 96.23  ? 25  ILE L CG2  1 
ATOM   29403 C CD1  . ILE L  1 25  ? 159.672 171.027 202.896 1.00 98.14  ? 25  ILE L CD1  1 
ATOM   29404 H H    . ILE L  1 25  ? 163.043 170.221 200.737 1.00 96.82  ? 25  ILE L H    1 
ATOM   29405 H HA   . ILE L  1 25  ? 161.135 168.574 200.070 1.00 96.51  ? 25  ILE L HA   1 
ATOM   29406 H HB   . ILE L  1 25  ? 161.162 171.316 200.664 1.00 96.70  ? 25  ILE L HB   1 
ATOM   29407 H HG12 . ILE L  1 25  ? 159.761 169.233 201.958 1.00 96.69  ? 25  ILE L HG12 1 
ATOM   29408 H HG13 . ILE L  1 25  ? 161.181 169.752 202.437 1.00 96.83  ? 25  ILE L HG13 1 
ATOM   29409 H HG21 . ILE L  1 25  ? 158.739 171.287 200.435 1.00 96.71  ? 25  ILE L HG21 1 
ATOM   29410 H HG22 . ILE L  1 25  ? 159.555 171.389 199.083 1.00 96.47  ? 25  ILE L HG22 1 
ATOM   29411 H HG23 . ILE L  1 25  ? 158.944 169.993 199.543 1.00 96.40  ? 25  ILE L HG23 1 
ATOM   29412 H HD11 . ILE L  1 25  ? 159.788 170.767 203.823 1.00 96.65  ? 25  ILE L HD11 1 
ATOM   29413 H HD12 . ILE L  1 25  ? 160.083 171.892 202.743 1.00 96.86  ? 25  ILE L HD12 1 
ATOM   29414 H HD13 . ILE L  1 25  ? 158.729 171.065 202.676 1.00 96.60  ? 25  ILE L HD13 1 
ATOM   29415 N N    . LEU L  1 26  ? 162.048 170.604 197.776 1.00 88.28  ? 26  LEU L N    1 
ATOM   29416 C CA   . LEU L  1 26  ? 161.929 170.850 196.347 1.00 87.45  ? 26  LEU L CA   1 
ATOM   29417 C C    . LEU L  1 26  ? 162.625 169.764 195.541 1.00 86.32  ? 26  LEU L C    1 
ATOM   29418 O O    . LEU L  1 26  ? 162.170 169.420 194.447 1.00 88.22  ? 26  LEU L O    1 
ATOM   29419 C CB   . LEU L  1 26  ? 162.515 172.218 195.999 1.00 87.70  ? 26  LEU L CB   1 
ATOM   29420 C CG   . LEU L  1 26  ? 161.826 173.454 196.580 1.00 89.29  ? 26  LEU L CG   1 
ATOM   29421 C CD1  . LEU L  1 26  ? 162.458 174.714 196.012 1.00 88.41  ? 26  LEU L CD1  1 
ATOM   29422 C CD2  . LEU L  1 26  ? 160.331 173.440 196.309 1.00 88.08  ? 26  LEU L CD2  1 
ATOM   29423 H H    . LEU L  1 26  ? 162.592 171.124 198.194 1.00 88.77  ? 26  LEU L H    1 
ATOM   29424 H HA   . LEU L  1 26  ? 160.991 170.846 196.101 1.00 88.24  ? 26  LEU L HA   1 
ATOM   29425 H HB2  . LEU L  1 26  ? 163.433 172.236 196.308 1.00 88.25  ? 26  LEU L HB2  1 
ATOM   29426 H HB3  . LEU L  1 26  ? 162.502 172.313 195.034 1.00 87.83  ? 26  LEU L HB3  1 
ATOM   29427 H HG   . LEU L  1 26  ? 161.955 173.463 197.541 1.00 88.53  ? 26  LEU L HG   1 
ATOM   29428 H HD11 . LEU L  1 26  ? 162.016 175.488 196.392 1.00 88.14  ? 26  LEU L HD11 1 
ATOM   29429 H HD12 . LEU L  1 26  ? 163.401 174.725 196.242 1.00 88.22  ? 26  LEU L HD12 1 
ATOM   29430 H HD13 . LEU L  1 26  ? 162.353 174.712 195.048 1.00 87.90  ? 26  LEU L HD13 1 
ATOM   29431 H HD21 . LEU L  1 26  ? 160.182 173.276 195.365 1.00 87.78  ? 26  LEU L HD21 1 
ATOM   29432 H HD22 . LEU L  1 26  ? 159.959 174.300 196.559 1.00 87.88  ? 26  LEU L HD22 1 
ATOM   29433 H HD23 . LEU L  1 26  ? 159.921 172.736 196.835 1.00 88.08  ? 26  LEU L HD23 1 
ATOM   29434 N N    . LEU L  1 27  ? 163.715 169.193 196.060 1.00 76.77  ? 27  LEU L N    1 
ATOM   29435 C CA   . LEU L  1 27  ? 164.340 168.087 195.345 1.00 77.65  ? 27  LEU L CA   1 
ATOM   29436 C C    . LEU L  1 27  ? 163.391 166.898 195.251 1.00 77.48  ? 27  LEU L C    1 
ATOM   29437 O O    . LEU L  1 27  ? 163.226 166.294 194.181 1.00 78.60  ? 27  LEU L O    1 
ATOM   29438 C CB   . LEU L  1 27  ? 165.642 167.694 196.042 1.00 77.11  ? 27  LEU L CB   1 
ATOM   29439 C CG   . LEU L  1 27  ? 166.535 166.684 195.319 1.00 78.75  ? 27  LEU L CG   1 
ATOM   29440 C CD1  . LEU L  1 27  ? 166.868 167.139 193.905 1.00 77.03  ? 27  LEU L CD1  1 
ATOM   29441 C CD2  . LEU L  1 27  ? 167.804 166.460 196.116 1.00 76.90  ? 27  LEU L CD2  1 
ATOM   29442 H H    . LEU L  1 27  ? 164.097 169.419 196.797 1.00 79.07  ? 27  LEU L H    1 
ATOM   29443 H HA   . LEU L  1 27  ? 164.551 168.378 194.444 1.00 78.14  ? 27  LEU L HA   1 
ATOM   29444 H HB2  . LEU L  1 27  ? 166.169 168.498 196.174 1.00 78.13  ? 27  LEU L HB2  1 
ATOM   29445 H HB3  . LEU L  1 27  ? 165.419 167.313 196.905 1.00 78.39  ? 27  LEU L HB3  1 
ATOM   29446 H HG   . LEU L  1 27  ? 166.067 165.837 195.259 1.00 77.89  ? 27  LEU L HG   1 
ATOM   29447 H HD11 . LEU L  1 27  ? 167.557 166.561 193.543 1.00 77.30  ? 27  LEU L HD11 1 
ATOM   29448 H HD12 . LEU L  1 27  ? 166.070 167.082 193.357 1.00 77.48  ? 27  LEU L HD12 1 
ATOM   29449 H HD13 . LEU L  1 27  ? 167.187 168.055 193.935 1.00 77.74  ? 27  LEU L HD13 1 
ATOM   29450 H HD21 . LEU L  1 27  ? 168.357 165.811 195.653 1.00 77.64  ? 27  LEU L HD21 1 
ATOM   29451 H HD22 . LEU L  1 27  ? 168.280 167.302 196.194 1.00 77.59  ? 27  LEU L HD22 1 
ATOM   29452 H HD23 . LEU L  1 27  ? 167.571 166.128 196.996 1.00 77.81  ? 27  LEU L HD23 1 
ATOM   29453 N N    . THR L  1 28  ? 162.734 166.565 196.367 1.00 74.72  ? 28  THR L N    1 
ATOM   29454 C CA   . THR L  1 28  ? 161.779 165.461 196.360 1.00 75.41  ? 28  THR L CA   1 
ATOM   29455 C C    . THR L  1 28  ? 160.615 165.733 195.415 1.00 76.37  ? 28  THR L C    1 
ATOM   29456 O O    . THR L  1 28  ? 160.184 164.843 194.663 1.00 76.86  ? 28  THR L O    1 
ATOM   29457 C CB   . THR L  1 28  ? 161.270 165.205 197.778 1.00 77.39  ? 28  THR L CB   1 
ATOM   29458 O OG1  . THR L  1 28  ? 162.342 164.721 198.595 1.00 77.16  ? 28  THR L OG1  1 
ATOM   29459 C CG2  . THR L  1 28  ? 160.145 164.185 197.773 1.00 75.35  ? 28  THR L CG2  1 
ATOM   29460 H H    . THR L  1 28  ? 162.823 166.956 197.128 1.00 77.35  ? 28  THR L H    1 
ATOM   29461 H HA   . THR L  1 28  ? 162.230 164.658 196.055 1.00 76.30  ? 28  THR L HA   1 
ATOM   29462 H HB   . THR L  1 28  ? 160.930 166.033 198.151 1.00 77.01  ? 28  THR L HB   1 
ATOM   29463 H HG1  . THR L  1 28  ? 162.642 164.002 198.281 1.00 76.10  ? 28  THR L HG1  1 
ATOM   29464 H HG21 . THR L  1 28  ? 160.025 163.822 198.664 1.00 75.94  ? 28  THR L HG21 1 
ATOM   29465 H HG22 . THR L  1 28  ? 159.316 164.601 197.490 1.00 76.29  ? 28  THR L HG22 1 
ATOM   29466 H HG23 . THR L  1 28  ? 160.358 163.458 197.166 1.00 76.13  ? 28  THR L HG23 1 
ATOM   29467 N N    . VAL L  1 29  ? 160.137 166.980 195.387 1.00 77.33  ? 29  VAL L N    1 
ATOM   29468 C CA   . VAL L  1 29  ? 158.991 167.299 194.543 1.00 78.82  ? 29  VAL L CA   1 
ATOM   29469 C C    . VAL L  1 29  ? 159.376 167.235 193.073 1.00 75.90  ? 29  VAL L C    1 
ATOM   29470 O O    . VAL L  1 29  ? 158.617 166.727 192.241 1.00 75.88  ? 29  VAL L O    1 
ATOM   29471 C CB   . VAL L  1 29  ? 158.420 168.676 194.928 1.00 78.86  ? 29  VAL L CB   1 
ATOM   29472 C CG1  . VAL L  1 29  ? 157.446 169.170 193.873 1.00 76.83  ? 29  VAL L CG1  1 
ATOM   29473 C CG2  . VAL L  1 29  ? 157.744 168.601 196.284 1.00 78.68  ? 29  VAL L CG2  1 
ATOM   29474 H H    . VAL L  1 29  ? 160.453 167.643 195.836 1.00 77.91  ? 29  VAL L H    1 
ATOM   29475 H HA   . VAL L  1 29  ? 158.297 166.637 194.696 1.00 77.76  ? 29  VAL L HA   1 
ATOM   29476 H HB   . VAL L  1 29  ? 159.148 169.314 194.990 1.00 78.18  ? 29  VAL L HB   1 
ATOM   29477 H HG11 . VAL L  1 29  ? 156.905 169.880 194.254 1.00 77.46  ? 29  VAL L HG11 1 
ATOM   29478 H HG12 . VAL L  1 29  ? 157.944 169.510 193.113 1.00 77.64  ? 29  VAL L HG12 1 
ATOM   29479 H HG13 . VAL L  1 29  ? 156.878 168.435 193.599 1.00 77.44  ? 29  VAL L HG13 1 
ATOM   29480 H HG21 . VAL L  1 29  ? 157.462 169.491 196.546 1.00 78.18  ? 29  VAL L HG21 1 
ATOM   29481 H HG22 . VAL L  1 29  ? 156.974 168.016 196.220 1.00 77.60  ? 29  VAL L HG22 1 
ATOM   29482 H HG23 . VAL L  1 29  ? 158.374 168.249 196.932 1.00 78.34  ? 29  VAL L HG23 1 
ATOM   29483 N N    . VAL L  1 30  ? 160.571 167.720 192.734 1.00 67.97  ? 30  VAL L N    1 
ATOM   29484 C CA   . VAL L  1 30  ? 161.017 167.688 191.347 1.00 67.62  ? 30  VAL L CA   1 
ATOM   29485 C C    . VAL L  1 30  ? 161.174 166.250 190.877 1.00 67.18  ? 30  VAL L C    1 
ATOM   29486 O O    . VAL L  1 30  ? 160.764 165.893 189.762 1.00 69.74  ? 30  VAL L O    1 
ATOM   29487 C CB   . VAL L  1 30  ? 162.328 168.483 191.197 1.00 68.33  ? 30  VAL L CB   1 
ATOM   29488 C CG1  . VAL L  1 30  ? 163.002 168.162 189.882 1.00 68.21  ? 30  VAL L CG1  1 
ATOM   29489 C CG2  . VAL L  1 30  ? 162.057 169.972 191.309 1.00 68.56  ? 30  VAL L CG2  1 
ATOM   29490 H H    . VAL L  1 30  ? 161.136 168.065 193.283 1.00 69.79  ? 30  VAL L H    1 
ATOM   29491 H HA   . VAL L  1 30  ? 160.345 168.113 190.791 1.00 68.82  ? 30  VAL L HA   1 
ATOM   29492 H HB   . VAL L  1 30  ? 162.932 168.234 191.914 1.00 68.89  ? 30  VAL L HB   1 
ATOM   29493 H HG11 . VAL L  1 30  ? 163.675 168.837 189.701 1.00 68.42  ? 30  VAL L HG11 1 
ATOM   29494 H HG12 . VAL L  1 30  ? 163.420 167.289 189.940 1.00 68.71  ? 30  VAL L HG12 1 
ATOM   29495 H HG13 . VAL L  1 30  ? 162.336 168.165 189.175 1.00 68.39  ? 30  VAL L HG13 1 
ATOM   29496 H HG21 . VAL L  1 30  ? 162.901 170.449 191.279 1.00 68.46  ? 30  VAL L HG21 1 
ATOM   29497 H HG22 . VAL L  1 30  ? 161.494 170.247 190.568 1.00 68.45  ? 30  VAL L HG22 1 
ATOM   29498 H HG23 . VAL L  1 30  ? 161.608 170.149 192.149 1.00 69.26  ? 30  VAL L HG23 1 
ATOM   29499 N N    . VAL L  1 31  ? 161.771 165.399 191.716 1.00 63.38  ? 31  VAL L N    1 
ATOM   29500 C CA   . VAL L  1 31  ? 161.956 164.000 191.339 1.00 63.34  ? 31  VAL L CA   1 
ATOM   29501 C C    . VAL L  1 31  ? 160.611 163.330 191.075 1.00 63.73  ? 31  VAL L C    1 
ATOM   29502 O O    . VAL L  1 31  ? 160.425 162.643 190.058 1.00 64.37  ? 31  VAL L O    1 
ATOM   29503 C CB   . VAL L  1 31  ? 162.754 163.258 192.427 1.00 64.28  ? 31  VAL L CB   1 
ATOM   29504 C CG1  . VAL L  1 31  ? 162.567 161.754 192.298 1.00 63.93  ? 31  VAL L CG1  1 
ATOM   29505 C CG2  . VAL L  1 31  ? 164.221 163.626 192.343 1.00 62.38  ? 31  VAL L CG2  1 
ATOM   29506 H H    . VAL L  1 31  ? 162.071 165.604 192.496 1.00 65.45  ? 31  VAL L H    1 
ATOM   29507 H HA   . VAL L  1 31  ? 162.472 163.965 190.519 1.00 64.23  ? 31  VAL L HA   1 
ATOM   29508 H HB   . VAL L  1 31  ? 162.426 163.528 193.299 1.00 64.97  ? 31  VAL L HB   1 
ATOM   29509 H HG11 . VAL L  1 31  ? 163.275 161.309 192.791 1.00 64.06  ? 31  VAL L HG11 1 
ATOM   29510 H HG12 . VAL L  1 31  ? 161.705 161.505 192.667 1.00 64.11  ? 31  VAL L HG12 1 
ATOM   29511 H HG13 . VAL L  1 31  ? 162.616 161.507 191.361 1.00 64.58  ? 31  VAL L HG13 1 
ATOM   29512 H HG21 . VAL L  1 31  ? 164.704 163.160 193.044 1.00 64.34  ? 31  VAL L HG21 1 
ATOM   29513 H HG22 . VAL L  1 31  ? 164.563 163.362 191.474 1.00 64.38  ? 31  VAL L HG22 1 
ATOM   29514 H HG23 . VAL L  1 31  ? 164.314 164.583 192.458 1.00 64.33  ? 31  VAL L HG23 1 
ATOM   29515 N N    . ILE L  1 32  ? 159.646 163.523 191.981 1.00 64.15  ? 32  ILE L N    1 
ATOM   29516 C CA   . ILE L  1 32  ? 158.352 162.868 191.798 1.00 63.45  ? 32  ILE L CA   1 
ATOM   29517 C C    . ILE L  1 32  ? 157.649 163.399 190.554 1.00 62.77  ? 32  ILE L C    1 
ATOM   29518 O O    . ILE L  1 32  ? 157.014 162.641 189.810 1.00 63.31  ? 32  ILE L O    1 
ATOM   29519 C CB   . ILE L  1 32  ? 157.479 163.034 193.054 1.00 66.51  ? 32  ILE L CB   1 
ATOM   29520 C CG1  . ILE L  1 32  ? 158.157 162.395 194.268 1.00 66.44  ? 32  ILE L CG1  1 
ATOM   29521 C CG2  . ILE L  1 32  ? 156.112 162.410 192.836 1.00 62.40  ? 32  ILE L CG2  1 
ATOM   29522 C CD1  . ILE L  1 32  ? 157.696 162.962 195.591 1.00 65.03  ? 32  ILE L CD1  1 
ATOM   29523 H H    . ILE L  1 32  ? 159.713 164.013 192.685 1.00 65.39  ? 32  ILE L H    1 
ATOM   29524 H HA   . ILE L  1 32  ? 158.502 161.919 191.666 1.00 64.33  ? 32  ILE L HA   1 
ATOM   29525 H HB   . ILE L  1 32  ? 157.362 163.981 193.226 1.00 65.14  ? 32  ILE L HB   1 
ATOM   29526 H HG12 . ILE L  1 32  ? 157.959 161.446 194.270 1.00 64.85  ? 32  ILE L HG12 1 
ATOM   29527 H HG13 . ILE L  1 32  ? 159.115 162.529 194.208 1.00 65.07  ? 32  ILE L HG13 1 
ATOM   29528 H HG21 . ILE L  1 32  ? 155.675 162.303 193.695 1.00 64.52  ? 32  ILE L HG21 1 
ATOM   29529 H HG22 . ILE L  1 32  ? 155.584 162.990 192.266 1.00 64.28  ? 32  ILE L HG22 1 
ATOM   29530 H HG23 . ILE L  1 32  ? 156.225 161.543 192.415 1.00 64.28  ? 32  ILE L HG23 1 
ATOM   29531 H HD11 . ILE L  1 32  ? 158.173 162.517 196.308 1.00 64.96  ? 32  ILE L HD11 1 
ATOM   29532 H HD12 . ILE L  1 32  ? 157.884 163.914 195.611 1.00 65.36  ? 32  ILE L HD12 1 
ATOM   29533 H HD13 . ILE L  1 32  ? 156.742 162.812 195.685 1.00 64.75  ? 32  ILE L HD13 1 
ATOM   29534 N N    . PHE L  1 33  ? 157.736 164.708 190.316 1.00 62.28  ? 33  PHE L N    1 
ATOM   29535 C CA   . PHE L  1 33  ? 157.111 165.291 189.133 1.00 61.99  ? 33  PHE L CA   1 
ATOM   29536 C C    . PHE L  1 33  ? 157.669 164.677 187.855 1.00 63.27  ? 33  PHE L C    1 
ATOM   29537 O O    . PHE L  1 33  ? 156.917 164.312 186.939 1.00 59.22  ? 33  PHE L O    1 
ATOM   29538 C CB   . PHE L  1 33  ? 157.326 166.805 189.146 1.00 58.92  ? 33  PHE L CB   1 
ATOM   29539 C CG   . PHE L  1 33  ? 156.694 167.520 187.993 1.00 61.76  ? 33  PHE L CG   1 
ATOM   29540 C CD1  . PHE L  1 33  ? 155.338 167.789 187.985 1.00 62.55  ? 33  PHE L CD1  1 
ATOM   29541 C CD2  . PHE L  1 33  ? 157.460 167.938 186.920 1.00 62.62  ? 33  PHE L CD2  1 
ATOM   29542 C CE1  . PHE L  1 33  ? 154.762 168.452 186.924 1.00 61.78  ? 33  PHE L CE1  1 
ATOM   29543 C CE2  . PHE L  1 33  ? 156.886 168.602 185.861 1.00 61.81  ? 33  PHE L CE2  1 
ATOM   29544 C CZ   . PHE L  1 33  ? 155.537 168.857 185.863 1.00 59.82  ? 33  PHE L CZ   1 
ATOM   29545 H H    . PHE L  1 33  ? 158.148 165.273 190.817 1.00 62.22  ? 33  PHE L H    1 
ATOM   29546 H HA   . PHE L  1 33  ? 156.157 165.120 189.159 1.00 61.32  ? 33  PHE L HA   1 
ATOM   29547 H HB2  . PHE L  1 33  ? 156.946 167.166 189.962 1.00 61.33  ? 33  PHE L HB2  1 
ATOM   29548 H HB3  . PHE L  1 33  ? 158.279 166.985 189.118 1.00 60.98  ? 33  PHE L HB3  1 
ATOM   29549 H HD1  . PHE L  1 33  ? 154.810 167.516 188.698 1.00 60.68  ? 33  PHE L HD1  1 
ATOM   29550 H HD2  . PHE L  1 33  ? 158.374 167.766 186.913 1.00 61.20  ? 33  PHE L HD2  1 
ATOM   29551 H HE1  . PHE L  1 33  ? 153.849 168.627 186.925 1.00 60.93  ? 33  PHE L HE1  1 
ATOM   29552 H HE2  . PHE L  1 33  ? 157.410 168.876 185.143 1.00 61.22  ? 33  PHE L HE2  1 
ATOM   29553 H HZ   . PHE L  1 33  ? 155.148 169.306 185.148 1.00 60.71  ? 33  PHE L HZ   1 
ATOM   29554 N N    . ARG L  1 34  ? 158.996 164.562 187.776 1.00 62.18  ? 34  ARG L N    1 
ATOM   29555 C CA   . ARG L  1 34  ? 159.620 163.972 186.597 1.00 59.03  ? 34  ARG L CA   1 
ATOM   29556 C C    . ARG L  1 34  ? 159.159 162.531 186.394 1.00 56.18  ? 34  ARG L C    1 
ATOM   29557 O O    . ARG L  1 34  ? 158.797 162.131 185.277 1.00 52.05  ? 34  ARG L O    1 
ATOM   29558 C CB   . ARG L  1 34  ? 161.141 164.054 186.735 1.00 55.67  ? 34  ARG L CB   1 
ATOM   29559 C CG   . ARG L  1 34  ? 161.935 163.387 185.621 1.00 57.94  ? 34  ARG L CG   1 
ATOM   29560 C CD   . ARG L  1 34  ? 163.186 162.697 186.137 1.00 60.32  ? 34  ARG L CD   1 
ATOM   29561 N NE   . ARG L  1 34  ? 164.387 163.505 185.953 1.00 57.63  ? 34  ARG L NE   1 
ATOM   29562 C CZ   . ARG L  1 34  ? 165.472 163.425 186.712 1.00 61.02  ? 34  ARG L CZ   1 
ATOM   29563 N NH1  . ARG L  1 34  ? 165.536 162.603 187.747 1.00 59.56  ? 34  ARG L NH1  1 
ATOM   29564 N NH2  . ARG L  1 34  ? 166.521 164.187 186.424 1.00 61.79  ? 34  ARG L NH2  1 
ATOM   29565 H H    . ARG L  1 34  ? 159.549 164.812 188.385 1.00 59.24  ? 34  ARG L H    1 
ATOM   29566 H HA   . ARG L  1 34  ? 159.361 164.483 185.814 1.00 58.54  ? 34  ARG L HA   1 
ATOM   29567 H HB2  . ARG L  1 34  ? 161.397 164.989 186.755 1.00 57.97  ? 34  ARG L HB2  1 
ATOM   29568 H HB3  . ARG L  1 34  ? 161.388 163.638 187.575 1.00 58.22  ? 34  ARG L HB3  1 
ATOM   29569 H HG2  . ARG L  1 34  ? 161.393 162.722 185.173 1.00 58.37  ? 34  ARG L HG2  1 
ATOM   29570 H HG3  . ARG L  1 34  ? 162.213 164.067 184.986 1.00 58.19  ? 34  ARG L HG3  1 
ATOM   29571 H HD2  . ARG L  1 34  ? 163.085 162.508 187.082 1.00 58.57  ? 34  ARG L HD2  1 
ATOM   29572 H HD3  . ARG L  1 34  ? 163.310 161.869 185.649 1.00 58.83  ? 34  ARG L HD3  1 
ATOM   29573 H HE   . ARG L  1 34  ? 164.370 164.111 185.343 1.00 57.85  ? 34  ARG L HE   1 
ATOM   29574 H HH11 . ARG L  1 34  ? 164.867 162.102 187.946 1.00 58.33  ? 34  ARG L HH11 1 
ATOM   29575 H HH12 . ARG L  1 34  ? 166.251 162.572 188.224 1.00 58.10  ? 34  ARG L HH12 1 
ATOM   29576 H HH21 . ARG L  1 34  ? 166.492 164.725 185.754 1.00 58.72  ? 34  ARG L HH21 1 
ATOM   29577 H HH22 . ARG L  1 34  ? 167.230 164.145 186.910 1.00 58.31  ? 34  ARG L HH22 1 
ATOM   29578 N N    . ILE L  1 35  ? 159.158 161.735 187.468 1.00 55.03  ? 35  ILE L N    1 
ATOM   29579 C CA   . ILE L  1 35  ? 158.712 160.346 187.345 1.00 52.28  ? 35  ILE L CA   1 
ATOM   29580 C C    . ILE L  1 35  ? 157.277 160.280 186.836 1.00 54.19  ? 35  ILE L C    1 
ATOM   29581 O O    . ILE L  1 35  ? 156.954 159.470 185.961 1.00 56.70  ? 35  ILE L O    1 
ATOM   29582 C CB   . ILE L  1 35  ? 158.869 159.605 188.685 1.00 54.39  ? 35  ILE L CB   1 
ATOM   29583 C CG1  . ILE L  1 35  ? 160.347 159.370 188.990 1.00 55.54  ? 35  ILE L CG1  1 
ATOM   29584 C CG2  . ILE L  1 35  ? 158.123 158.280 188.649 1.00 50.98  ? 35  ILE L CG2  1 
ATOM   29585 C CD1  . ILE L  1 35  ? 160.621 158.963 190.415 1.00 53.59  ? 35  ILE L CD1  1 
ATOM   29586 H H    . ILE L  1 35  ? 159.404 161.967 188.258 1.00 56.42  ? 35  ILE L H    1 
ATOM   29587 H HA   . ILE L  1 35  ? 159.277 159.899 186.695 1.00 55.26  ? 35  ILE L HA   1 
ATOM   29588 H HB   . ILE L  1 35  ? 158.491 160.155 189.390 1.00 56.09  ? 35  ILE L HB   1 
ATOM   29589 H HG12 . ILE L  1 35  ? 160.674 158.664 188.411 1.00 55.29  ? 35  ILE L HG12 1 
ATOM   29590 H HG13 . ILE L  1 35  ? 160.837 160.190 188.816 1.00 55.79  ? 35  ILE L HG13 1 
ATOM   29591 H HG21 . ILE L  1 35  ? 158.457 157.708 189.357 1.00 54.75  ? 35  ILE L HG21 1 
ATOM   29592 H HG22 . ILE L  1 35  ? 157.176 158.442 188.779 1.00 54.81  ? 35  ILE L HG22 1 
ATOM   29593 H HG23 . ILE L  1 35  ? 158.274 157.858 187.789 1.00 54.81  ? 35  ILE L HG23 1 
ATOM   29594 H HD11 . ILE L  1 35  ? 161.575 159.014 190.578 1.00 55.03  ? 35  ILE L HD11 1 
ATOM   29595 H HD12 . ILE L  1 35  ? 160.151 159.567 191.010 1.00 55.81  ? 35  ILE L HD12 1 
ATOM   29596 H HD13 . ILE L  1 35  ? 160.310 158.055 190.551 1.00 55.13  ? 35  ILE L HD13 1 
ATOM   29597 N N    . LEU L  1 36  ? 156.387 161.114 187.385 1.00 56.37  ? 36  LEU L N    1 
ATOM   29598 C CA   . LEU L  1 36  ? 154.985 161.061 186.968 1.00 57.54  ? 36  LEU L CA   1 
ATOM   29599 C C    . LEU L  1 36  ? 154.819 161.419 185.497 1.00 55.64  ? 36  LEU L C    1 
ATOM   29600 O O    . LEU L  1 36  ? 154.087 160.740 184.760 1.00 53.83  ? 36  LEU L O    1 
ATOM   29601 C CB   . LEU L  1 36  ? 154.124 161.987 187.827 1.00 59.23  ? 36  LEU L CB   1 
ATOM   29602 C CG   . LEU L  1 36  ? 153.834 161.538 189.256 1.00 59.63  ? 36  LEU L CG   1 
ATOM   29603 C CD1  . LEU L  1 36  ? 153.308 162.696 190.083 1.00 57.27  ? 36  LEU L CD1  1 
ATOM   29604 C CD2  . LEU L  1 36  ? 152.845 160.388 189.251 1.00 55.83  ? 36  LEU L CD2  1 
ATOM   29605 H H    . LEU L  1 36  ? 156.565 161.706 187.984 1.00 57.09  ? 36  LEU L H    1 
ATOM   29606 H HA   . LEU L  1 36  ? 154.659 160.155 187.090 1.00 57.06  ? 36  LEU L HA   1 
ATOM   29607 H HB2  . LEU L  1 36  ? 154.577 162.842 187.889 1.00 57.15  ? 36  LEU L HB2  1 
ATOM   29608 H HB3  . LEU L  1 36  ? 153.271 162.109 187.383 1.00 57.60  ? 36  LEU L HB3  1 
ATOM   29609 H HG   . LEU L  1 36  ? 154.657 161.225 189.663 1.00 57.79  ? 36  LEU L HG   1 
ATOM   29610 H HD11 . LEU L  1 36  ? 153.112 162.380 190.979 1.00 57.24  ? 36  LEU L HD11 1 
ATOM   29611 H HD12 . LEU L  1 36  ? 153.983 163.392 190.118 1.00 57.53  ? 36  LEU L HD12 1 
ATOM   29612 H HD13 . LEU L  1 36  ? 152.501 163.038 189.670 1.00 56.94  ? 36  LEU L HD13 1 
ATOM   29613 H HD21 . LEU L  1 36  ? 152.635 160.149 190.167 1.00 56.77  ? 36  LEU L HD21 1 
ATOM   29614 H HD22 . LEU L  1 36  ? 152.040 160.666 188.788 1.00 57.15  ? 36  LEU L HD22 1 
ATOM   29615 H HD23 . LEU L  1 36  ? 153.243 159.630 188.795 1.00 56.80  ? 36  LEU L HD23 1 
ATOM   29616 N N    . ILE L  1 37  ? 155.494 162.481 185.051 1.00 55.45  ? 37  ILE L N    1 
ATOM   29617 C CA   . ILE L  1 37  ? 155.375 162.884 183.653 1.00 53.76  ? 37  ILE L CA   1 
ATOM   29618 C C    . ILE L  1 37  ? 155.859 161.768 182.741 1.00 54.50  ? 37  ILE L C    1 
ATOM   29619 O O    . ILE L  1 37  ? 155.230 161.471 181.719 1.00 53.33  ? 37  ILE L O    1 
ATOM   29620 C CB   . ILE L  1 37  ? 156.142 164.193 183.396 1.00 57.74  ? 37  ILE L CB   1 
ATOM   29621 C CG1  . ILE L  1 37  ? 155.448 165.381 184.070 1.00 59.20  ? 37  ILE L CG1  1 
ATOM   29622 C CG2  . ILE L  1 37  ? 156.270 164.440 181.901 1.00 56.10  ? 37  ILE L CG2  1 
ATOM   29623 C CD1  . ILE L  1 37  ? 154.015 165.611 183.626 1.00 55.97  ? 37  ILE L CD1  1 
ATOM   29624 H H    . ILE L  1 37  ? 156.013 162.975 185.526 1.00 55.35  ? 37  ILE L H    1 
ATOM   29625 H HA   . ILE L  1 37  ? 154.438 163.032 183.452 1.00 54.58  ? 37  ILE L HA   1 
ATOM   29626 H HB   . ILE L  1 37  ? 157.031 164.104 183.770 1.00 55.54  ? 37  ILE L HB   1 
ATOM   29627 H HG12 . ILE L  1 37  ? 155.436 165.227 185.027 1.00 55.80  ? 37  ILE L HG12 1 
ATOM   29628 H HG13 . ILE L  1 37  ? 155.952 166.186 183.876 1.00 55.75  ? 37  ILE L HG13 1 
ATOM   29629 H HG21 . ILE L  1 37  ? 156.312 165.396 181.745 1.00 55.06  ? 37  ILE L HG21 1 
ATOM   29630 H HG22 . ILE L  1 37  ? 157.079 164.014 181.575 1.00 54.89  ? 37  ILE L HG22 1 
ATOM   29631 H HG23 . ILE L  1 37  ? 155.494 164.075 181.450 1.00 55.42  ? 37  ILE L HG23 1 
ATOM   29632 H HD11 . ILE L  1 37  ? 153.733 166.490 183.926 1.00 55.44  ? 37  ILE L HD11 1 
ATOM   29633 H HD12 . ILE L  1 37  ? 153.967 165.566 182.659 1.00 54.92  ? 37  ILE L HD12 1 
ATOM   29634 H HD13 . ILE L  1 37  ? 153.446 164.931 184.018 1.00 54.78  ? 37  ILE L HD13 1 
ATOM   29635 N N    . VAL L  1 38  ? 156.970 161.120 183.093 1.00 53.21  ? 38  VAL L N    1 
ATOM   29636 C CA   . VAL L  1 38  ? 157.488 160.077 182.211 1.00 46.69  ? 38  VAL L CA   1 
ATOM   29637 C C    . VAL L  1 38  ? 156.552 158.874 182.209 1.00 49.08  ? 38  VAL L C    1 
ATOM   29638 O O    . VAL L  1 38  ? 156.293 158.273 181.161 1.00 48.96  ? 38  VAL L O    1 
ATOM   29639 C CB   . VAL L  1 38  ? 158.916 159.680 182.624 1.00 49.61  ? 38  VAL L CB   1 
ATOM   29640 C CG1  . VAL L  1 38  ? 159.347 158.413 181.907 1.00 50.82  ? 38  VAL L CG1  1 
ATOM   29641 C CG2  . VAL L  1 38  ? 159.888 160.805 182.336 1.00 52.16  ? 38  VAL L CG2  1 
ATOM   29642 H H    . VAL L  1 38  ? 157.426 161.257 183.809 1.00 52.35  ? 38  VAL L H    1 
ATOM   29643 H HA   . VAL L  1 38  ? 157.527 160.424 181.306 1.00 50.79  ? 38  VAL L HA   1 
ATOM   29644 H HB   . VAL L  1 38  ? 158.932 159.507 183.578 1.00 51.58  ? 38  VAL L HB   1 
ATOM   29645 H HG11 . VAL L  1 38  ? 160.313 158.339 181.950 1.00 50.86  ? 38  VAL L HG11 1 
ATOM   29646 H HG12 . VAL L  1 38  ? 158.941 157.646 182.343 1.00 51.22  ? 38  VAL L HG12 1 
ATOM   29647 H HG13 . VAL L  1 38  ? 159.061 158.459 180.982 1.00 51.03  ? 38  VAL L HG13 1 
ATOM   29648 H HG21 . VAL L  1 38  ? 160.776 160.531 182.613 1.00 51.34  ? 38  VAL L HG21 1 
ATOM   29649 H HG22 . VAL L  1 38  ? 159.882 160.993 181.384 1.00 51.04  ? 38  VAL L HG22 1 
ATOM   29650 H HG23 . VAL L  1 38  ? 159.616 161.593 182.831 1.00 51.75  ? 38  VAL L HG23 1 
ATOM   29651 N N    . ALA L  1 39  ? 156.042 158.495 183.380 1.00 57.94  ? 39  ALA L N    1 
ATOM   29652 C CA   . ALA L  1 39  ? 155.273 157.264 183.520 1.00 56.64  ? 39  ALA L CA   1 
ATOM   29653 C C    . ALA L  1 39  ? 153.879 157.338 182.901 1.00 54.84  ? 39  ALA L C    1 
ATOM   29654 O O    . ALA L  1 39  ? 153.397 156.338 182.359 1.00 50.77  ? 39  ALA L O    1 
ATOM   29655 C CB   . ALA L  1 39  ? 155.154 156.895 184.998 1.00 54.93  ? 39  ALA L CB   1 
ATOM   29656 H H    . ALA L  1 39  ? 156.128 158.939 184.112 1.00 56.23  ? 39  ALA L H    1 
ATOM   29657 H HA   . ALA L  1 39  ? 155.753 156.548 183.076 1.00 55.89  ? 39  ALA L HA   1 
ATOM   29658 H HB1  . ALA L  1 39  ? 154.636 156.078 185.079 1.00 55.90  ? 39  ALA L HB1  1 
ATOM   29659 H HB2  . ALA L  1 39  ? 156.043 156.761 185.364 1.00 55.88  ? 39  ALA L HB2  1 
ATOM   29660 H HB3  . ALA L  1 39  ? 154.708 157.618 185.467 1.00 55.82  ? 39  ALA L HB3  1 
ATOM   29661 N N    . ILE L  1 40  ? 153.211 158.494 182.948 1.00 59.77  ? 40  ILE L N    1 
ATOM   29662 C CA   . ILE L  1 40  ? 151.795 158.491 182.573 1.00 59.29  ? 40  ILE L CA   1 
ATOM   29663 C C    . ILE L  1 40  ? 151.577 158.729 181.080 1.00 57.81  ? 40  ILE L C    1 
ATOM   29664 O O    . ILE L  1 40  ? 150.716 158.088 180.470 1.00 54.84  ? 40  ILE L O    1 
ATOM   29665 C CB   . ILE L  1 40  ? 151.009 159.522 183.408 1.00 57.91  ? 40  ILE L CB   1 
ATOM   29666 C CG1  . ILE L  1 40  ? 151.109 159.213 184.901 1.00 57.91  ? 40  ILE L CG1  1 
ATOM   29667 C CG2  . ILE L  1 40  ? 149.545 159.539 182.992 1.00 55.37  ? 40  ILE L CG2  1 
ATOM   29668 C CD1  . ILE L  1 40  ? 150.590 160.329 185.787 1.00 58.09  ? 40  ILE L CD1  1 
ATOM   29669 H H    . ILE L  1 40  ? 153.537 159.256 183.178 1.00 57.22  ? 40  ILE L H    1 
ATOM   29670 H HA   . ILE L  1 40  ? 151.426 157.619 182.781 1.00 57.34  ? 40  ILE L HA   1 
ATOM   29671 H HB   . ILE L  1 40  ? 151.387 160.401 183.248 1.00 57.50  ? 40  ILE L HB   1 
ATOM   29672 H HG12 . ILE L  1 40  ? 150.586 158.418 185.089 1.00 56.90  ? 40  ILE L HG12 1 
ATOM   29673 H HG13 . ILE L  1 40  ? 152.038 159.059 185.132 1.00 57.38  ? 40  ILE L HG13 1 
ATOM   29674 H HG21 . ILE L  1 40  ? 149.034 160.052 183.636 1.00 56.78  ? 40  ILE L HG21 1 
ATOM   29675 H HG22 . ILE L  1 40  ? 149.466 159.947 182.116 1.00 56.95  ? 40  ILE L HG22 1 
ATOM   29676 H HG23 . ILE L  1 40  ? 149.215 158.627 182.965 1.00 57.21  ? 40  ILE L HG23 1 
ATOM   29677 H HD11 . ILE L  1 40  ? 150.892 160.177 186.695 1.00 57.45  ? 40  ILE L HD11 1 
ATOM   29678 H HD12 . ILE L  1 40  ? 150.934 161.176 185.461 1.00 57.44  ? 40  ILE L HD12 1 
ATOM   29679 H HD13 . ILE L  1 40  ? 149.621 160.333 185.756 1.00 56.91  ? 40  ILE L HD13 1 
ATOM   29680 N N    . VAL L  1 41  ? 152.321 159.641 180.458 1.00 53.50  ? 41  VAL L N    1 
ATOM   29681 C CA   . VAL L  1 41  ? 152.033 160.027 179.087 1.00 53.04  ? 41  VAL L CA   1 
ATOM   29682 C C    . VAL L  1 41  ? 153.095 159.594 178.077 1.00 54.77  ? 41  VAL L C    1 
ATOM   29683 O O    . VAL L  1 41  ? 152.749 159.315 176.924 1.00 54.11  ? 41  VAL L O    1 
ATOM   29684 C CB   . VAL L  1 41  ? 151.813 161.551 179.024 1.00 50.62  ? 41  VAL L CB   1 
ATOM   29685 C CG1  . VAL L  1 41  ? 153.119 162.291 179.249 1.00 51.92  ? 41  VAL L CG1  1 
ATOM   29686 C CG2  . VAL L  1 41  ? 151.191 161.934 177.716 1.00 53.13  ? 41  VAL L CG2  1 
ATOM   29687 H H    . VAL L  1 41  ? 152.992 160.048 180.810 1.00 52.44  ? 41  VAL L H    1 
ATOM   29688 H HA   . VAL L  1 41  ? 151.201 159.608 178.820 1.00 52.47  ? 41  VAL L HA   1 
ATOM   29689 H HB   . VAL L  1 41  ? 151.200 161.809 179.732 1.00 51.67  ? 41  VAL L HB   1 
ATOM   29690 H HG11 . VAL L  1 41  ? 152.930 163.234 179.374 1.00 52.07  ? 41  VAL L HG11 1 
ATOM   29691 H HG12 . VAL L  1 41  ? 153.550 161.937 180.041 1.00 52.05  ? 41  VAL L HG12 1 
ATOM   29692 H HG13 . VAL L  1 41  ? 153.696 162.171 178.479 1.00 52.36  ? 41  VAL L HG13 1 
ATOM   29693 H HG21 . VAL L  1 41  ? 150.526 162.620 177.876 1.00 52.45  ? 41  VAL L HG21 1 
ATOM   29694 H HG22 . VAL L  1 41  ? 151.881 162.269 177.122 1.00 52.00  ? 41  VAL L HG22 1 
ATOM   29695 H HG23 . VAL L  1 41  ? 150.767 161.155 177.323 1.00 52.63  ? 41  VAL L HG23 1 
ATOM   29696 N N    . GLY L  1 42  ? 154.368 159.540 178.458 1.00 51.09  ? 42  GLY L N    1 
ATOM   29697 C CA   . GLY L  1 42  ? 155.420 159.309 177.477 1.00 49.29  ? 42  GLY L CA   1 
ATOM   29698 C C    . GLY L  1 42  ? 155.352 157.978 176.746 1.00 52.68  ? 42  GLY L C    1 
ATOM   29699 O O    . GLY L  1 42  ? 155.805 157.870 175.604 1.00 48.36  ? 42  GLY L O    1 
ATOM   29700 H H    . GLY L  1 42  ? 154.645 159.634 179.267 1.00 50.28  ? 42  GLY L H    1 
ATOM   29701 H HA2  . GLY L  1 42  ? 155.390 160.015 176.813 1.00 49.77  ? 42  GLY L HA2  1 
ATOM   29702 H HA3  . GLY L  1 42  ? 156.278 159.357 177.924 1.00 49.03  ? 42  GLY L HA3  1 
ATOM   29703 N N    . GLU L  1 43  ? 154.769 156.968 177.303 1.00 52.93  ? 43  GLU L N    1 
ATOM   29704 C CA   . GLU L  1 43  ? 154.794 155.727 176.572 1.00 51.07  ? 43  GLU L CA   1 
ATOM   29705 C C    . GLU L  1 43  ? 153.882 155.719 175.364 1.00 54.44  ? 43  GLU L C    1 
ATOM   29706 O O    . GLU L  1 43  ? 154.011 154.830 174.552 1.00 57.60  ? 43  GLU L O    1 
ATOM   29707 C CB   . GLU L  1 43  ? 154.366 154.674 177.543 1.00 58.13  ? 43  GLU L CB   1 
ATOM   29708 C CG   . GLU L  1 43  ? 154.430 153.238 177.084 1.00 61.37  ? 43  GLU L CG   1 
ATOM   29709 C CD   . GLU L  1 43  ? 154.085 152.261 178.199 1.00 62.12  ? 43  GLU L CD   1 
ATOM   29710 O OE1  . GLU L  1 43  ? 153.694 152.695 179.305 1.00 62.83  ? 43  GLU L OE1  1 
ATOM   29711 O OE2  . GLU L  1 43  ? 154.196 151.043 177.966 1.00 56.15  ? 43  GLU L OE2  1 
ATOM   29712 H H    . GLU L  1 43  ? 154.355 156.942 178.058 1.00 54.95  ? 43  GLU L H    1 
ATOM   29713 H HA   . GLU L  1 43  ? 155.703 155.501 176.292 1.00 55.18  ? 43  GLU L HA   1 
ATOM   29714 H HB2  . GLU L  1 43  ? 154.929 154.756 178.327 1.00 56.00  ? 43  GLU L HB2  1 
ATOM   29715 H HB3  . GLU L  1 43  ? 153.446 154.862 177.775 1.00 56.21  ? 43  GLU L HB3  1 
ATOM   29716 H HG2  . GLU L  1 43  ? 153.784 153.100 176.379 1.00 56.60  ? 43  GLU L HG2  1 
ATOM   29717 H HG3  . GLU L  1 43  ? 155.325 153.056 176.767 1.00 56.00  ? 43  GLU L HG3  1 
ATOM   29718 N N    . THR L  1 44  ? 153.044 156.738 175.166 1.00 52.92  ? 44  THR L N    1 
ATOM   29719 C CA   . THR L  1 44  ? 152.018 156.702 174.127 1.00 48.01  ? 44  THR L CA   1 
ATOM   29720 C C    . THR L  1 44  ? 152.240 157.723 173.021 1.00 44.50  ? 44  THR L C    1 
ATOM   29721 O O    . THR L  1 44  ? 151.528 157.689 172.015 1.00 42.25  ? 44  THR L O    1 
ATOM   29722 C CB   . THR L  1 44  ? 150.629 156.917 174.748 1.00 45.70  ? 44  THR L CB   1 
ATOM   29723 O OG1  . THR L  1 44  ? 149.618 156.737 173.748 1.00 42.30  ? 44  THR L OG1  1 
ATOM   29724 C CG2  . THR L  1 44  ? 150.498 158.312 175.356 1.00 45.24  ? 44  THR L CG2  1 
ATOM   29725 H H    . THR L  1 44  ? 153.127 157.501 175.552 1.00 48.35  ? 44  THR L H    1 
ATOM   29726 H HA   . THR L  1 44  ? 152.016 155.825 173.712 1.00 46.71  ? 44  THR L HA   1 
ATOM   29727 H HB   . THR L  1 44  ? 150.491 156.267 175.455 1.00 46.54  ? 44  THR L HB   1 
ATOM   29728 H HG1  . THR L  1 44  ? 149.694 157.320 173.149 1.00 46.52  ? 44  THR L HG1  1 
ATOM   29729 H HG21 . THR L  1 44  ? 150.445 158.245 176.323 1.00 47.11  ? 44  THR L HG21 1 
ATOM   29730 H HG22 . THR L  1 44  ? 151.258 158.863 175.123 1.00 46.57  ? 44  THR L HG22 1 
ATOM   29731 H HG23 . THR L  1 44  ? 149.690 158.740 175.031 1.00 46.36  ? 44  THR L HG23 1 
ATOM   29732 N N    . VAL L  1 45  ? 153.203 158.626 173.192 1.00 43.66  ? 45  VAL L N    1 
ATOM   29733 C CA   . VAL L  1 45  ? 153.686 159.452 172.092 1.00 40.27  ? 45  VAL L CA   1 
ATOM   29734 C C    . VAL L  1 45  ? 154.543 158.642 171.122 1.00 41.92  ? 45  VAL L C    1 
ATOM   29735 O O    . VAL L  1 45  ? 154.460 158.820 169.902 1.00 42.46  ? 45  VAL L O    1 
ATOM   29736 C CB   . VAL L  1 45  ? 154.461 160.654 172.664 1.00 39.61  ? 45  VAL L CB   1 
ATOM   29737 C CG1  . VAL L  1 45  ? 155.213 161.387 171.569 1.00 39.90  ? 45  VAL L CG1  1 
ATOM   29738 C CG2  . VAL L  1 45  ? 153.522 161.583 173.405 1.00 38.97  ? 45  VAL L CG2  1 
ATOM   29739 H H    . VAL L  1 45  ? 153.593 158.781 173.941 1.00 42.38  ? 45  VAL L H    1 
ATOM   29740 H HA   . VAL L  1 45  ? 152.926 159.797 171.600 1.00 41.18  ? 45  VAL L HA   1 
ATOM   29741 H HB   . VAL L  1 45  ? 155.115 160.327 173.301 1.00 41.60  ? 45  VAL L HB   1 
ATOM   29742 H HG11 . VAL L  1 45  ? 155.464 162.266 171.894 1.00 40.64  ? 45  VAL L HG11 1 
ATOM   29743 H HG12 . VAL L  1 45  ? 156.008 160.883 171.334 1.00 41.08  ? 45  VAL L HG12 1 
ATOM   29744 H HG13 . VAL L  1 45  ? 154.634 161.477 170.796 1.00 40.38  ? 45  VAL L HG13 1 
ATOM   29745 H HG21 . VAL L  1 45  ? 154.029 162.331 173.759 1.00 40.69  ? 45  VAL L HG21 1 
ATOM   29746 H HG22 . VAL L  1 45  ? 152.844 161.903 172.791 1.00 40.84  ? 45  VAL L HG22 1 
ATOM   29747 H HG23 . VAL L  1 45  ? 153.104 161.094 174.132 1.00 40.80  ? 45  VAL L HG23 1 
ATOM   29748 N N    . TYR L  1 46  ? 155.383 157.755 171.648 1.00 33.93  ? 46  TYR L N    1 
ATOM   29749 C CA   . TYR L  1 46  ? 156.322 156.945 170.881 1.00 32.04  ? 46  TYR L CA   1 
ATOM   29750 C C    . TYR L  1 46  ? 155.761 155.616 170.375 1.00 35.02  ? 46  TYR L C    1 
ATOM   29751 O O    . TYR L  1 46  ? 156.486 154.874 169.711 1.00 37.01  ? 46  TYR L O    1 
ATOM   29752 C CB   . TYR L  1 46  ? 157.563 156.697 171.738 1.00 28.10  ? 46  TYR L CB   1 
ATOM   29753 C CG   . TYR L  1 46  ? 158.316 157.973 172.021 1.00 35.90  ? 46  TYR L CG   1 
ATOM   29754 C CD1  . TYR L  1 46  ? 157.954 158.790 173.085 1.00 33.00  ? 46  TYR L CD1  1 
ATOM   29755 C CD2  . TYR L  1 46  ? 159.364 158.383 171.211 1.00 29.25  ? 46  TYR L CD2  1 
ATOM   29756 C CE1  . TYR L  1 46  ? 158.624 159.960 173.343 1.00 30.95  ? 46  TYR L CE1  1 
ATOM   29757 C CE2  . TYR L  1 46  ? 160.037 159.556 171.463 1.00 28.74  ? 46  TYR L CE2  1 
ATOM   29758 C CZ   . TYR L  1 46  ? 159.663 160.340 172.530 1.00 33.70  ? 46  TYR L CZ   1 
ATOM   29759 O OH   . TYR L  1 46  ? 160.325 161.513 172.789 1.00 32.65  ? 46  TYR L OH   1 
ATOM   29760 H H    . TYR L  1 46  ? 155.428 157.602 172.494 1.00 35.83  ? 46  TYR L H    1 
ATOM   29761 H HA   . TYR L  1 46  ? 156.603 157.454 170.105 1.00 35.72  ? 46  TYR L HA   1 
ATOM   29762 H HB2  . TYR L  1 46  ? 157.291 156.312 172.586 1.00 34.77  ? 46  TYR L HB2  1 
ATOM   29763 H HB3  . TYR L  1 46  ? 158.158 156.091 171.271 1.00 33.78  ? 46  TYR L HB3  1 
ATOM   29764 H HD1  . TYR L  1 46  ? 157.251 158.536 173.638 1.00 34.85  ? 46  TYR L HD1  1 
ATOM   29765 H HD2  . TYR L  1 46  ? 159.619 157.855 170.490 1.00 33.08  ? 46  TYR L HD2  1 
ATOM   29766 H HE1  . TYR L  1 46  ? 158.373 160.494 174.062 1.00 34.30  ? 46  TYR L HE1  1 
ATOM   29767 H HE2  . TYR L  1 46  ? 160.742 159.817 170.916 1.00 33.64  ? 46  TYR L HE2  1 
ATOM   29768 H HH   . TYR L  1 46  ? 160.818 161.709 172.141 1.00 34.34  ? 46  TYR L HH   1 
ATOM   29769 N N    . ASP L  1 47  ? 154.516 155.279 170.692 1.00 48.35  ? 47  ASP L N    1 
ATOM   29770 C CA   . ASP L  1 47  ? 153.980 153.969 170.322 1.00 47.23  ? 47  ASP L CA   1 
ATOM   29771 C C    . ASP L  1 47  ? 154.032 153.698 168.814 1.00 43.13  ? 47  ASP L C    1 
ATOM   29772 O O    . ASP L  1 47  ? 154.388 152.593 168.393 1.00 45.17  ? 47  ASP L O    1 
ATOM   29773 C CB   . ASP L  1 47  ? 152.546 153.856 170.840 1.00 48.59  ? 47  ASP L CB   1 
ATOM   29774 C CG   . ASP L  1 47  ? 151.896 152.549 170.472 1.00 52.73  ? 47  ASP L CG   1 
ATOM   29775 O OD1  . ASP L  1 47  ? 152.203 151.533 171.128 1.00 46.45  ? 47  ASP L OD1  1 
ATOM   29776 O OD2  . ASP L  1 47  ? 151.060 152.539 169.547 1.00 55.54  ? 47  ASP L OD2  1 
ATOM   29777 H H    . ASP L  1 47  ? 153.963 155.782 171.119 1.00 46.50  ? 47  ASP L H    1 
ATOM   29778 H HA   . ASP L  1 47  ? 154.507 153.284 170.762 1.00 46.39  ? 47  ASP L HA   1 
ATOM   29779 H HB2  . ASP L  1 47  ? 152.550 153.930 171.807 1.00 46.95  ? 47  ASP L HB2  1 
ATOM   29780 H HB3  . ASP L  1 47  ? 152.016 154.572 170.453 1.00 46.90  ? 47  ASP L HB3  1 
ATOM   29781 N N    . ASP L  1 48  ? 153.684 154.681 167.981 1.00 37.19  ? 48  ASP L N    1 
ATOM   29782 C CA   . ASP L  1 48  ? 153.673 154.508 166.528 1.00 38.20  ? 48  ASP L CA   1 
ATOM   29783 C C    . ASP L  1 48  ? 154.952 154.982 165.835 1.00 34.22  ? 48  ASP L C    1 
ATOM   29784 O O    . ASP L  1 48  ? 154.896 155.414 164.683 1.00 31.84  ? 48  ASP L O    1 
ATOM   29785 C CB   . ASP L  1 48  ? 152.459 155.213 165.919 1.00 38.16  ? 48  ASP L CB   1 
ATOM   29786 C CG   . ASP L  1 48  ? 152.433 156.707 166.204 1.00 45.07  ? 48  ASP L CG   1 
ATOM   29787 O OD1  . ASP L  1 48  ? 153.506 157.334 166.291 1.00 47.12  ? 48  ASP L OD1  1 
ATOM   29788 O OD2  . ASP L  1 48  ? 151.324 157.264 166.325 1.00 42.96  ? 48  ASP L OD2  1 
ATOM   29789 H H    . ASP L  1 48  ? 153.449 155.468 168.238 1.00 38.89  ? 48  ASP L H    1 
ATOM   29790 H HA   . ASP L  1 48  ? 153.577 153.562 166.333 1.00 38.86  ? 48  ASP L HA   1 
ATOM   29791 H HB2  . ASP L  1 48  ? 152.475 155.095 164.957 1.00 38.08  ? 48  ASP L HB2  1 
ATOM   29792 H HB3  . ASP L  1 48  ? 151.649 154.824 166.286 1.00 38.92  ? 48  ASP L HB3  1 
ATOM   29793 N N    . GLU L  1 49  ? 156.109 154.896 166.495 1.00 33.91  ? 49  GLU L N    1 
ATOM   29794 C CA   . GLU L  1 49  ? 157.300 155.545 165.951 1.00 30.88  ? 49  GLU L CA   1 
ATOM   29795 C C    . GLU L  1 49  ? 157.729 154.941 164.617 1.00 26.18  ? 49  GLU L C    1 
ATOM   29796 O O    . GLU L  1 49  ? 158.062 155.670 163.678 1.00 29.10  ? 49  GLU L O    1 
ATOM   29797 C CB   . GLU L  1 49  ? 158.478 155.449 166.925 1.00 30.02  ? 49  GLU L CB   1 
ATOM   29798 C CG   . GLU L  1 49  ? 158.713 154.080 167.564 1.00 35.20  ? 49  GLU L CG   1 
ATOM   29799 C CD   . GLU L  1 49  ? 159.375 154.171 168.921 1.00 39.79  ? 49  GLU L CD   1 
ATOM   29800 O OE1  . GLU L  1 49  ? 159.919 155.242 169.249 1.00 36.84  ? 49  GLU L OE1  1 
ATOM   29801 O OE2  . GLU L  1 49  ? 159.365 153.168 169.658 1.00 31.71  ? 49  GLU L OE2  1 
ATOM   29802 H H    . GLU L  1 49  ? 156.218 154.486 167.241 1.00 34.97  ? 49  GLU L H    1 
ATOM   29803 H HA   . GLU L  1 49  ? 157.107 156.483 165.804 1.00 33.99  ? 49  GLU L HA   1 
ATOM   29804 H HB2  . GLU L  1 49  ? 159.287 155.695 166.453 1.00 31.87  ? 49  GLU L HB2  1 
ATOM   29805 H HB3  . GLU L  1 49  ? 158.320 156.080 167.645 1.00 33.17  ? 49  GLU L HB3  1 
ATOM   29806 H HG2  . GLU L  1 49  ? 157.873 153.616 167.683 1.00 33.71  ? 49  GLU L HG2  1 
ATOM   29807 H HG3  . GLU L  1 49  ? 159.292 153.559 166.986 1.00 32.85  ? 49  GLU L HG3  1 
ATOM   29808 N N    . GLN L  1 50  ? 157.721 153.615 164.512 1.00 30.94  ? 50  GLN L N    1 
ATOM   29809 C CA   . GLN L  1 50  ? 158.179 152.924 163.313 1.00 24.46  ? 50  GLN L CA   1 
ATOM   29810 C C    . GLN L  1 50  ? 157.067 152.607 162.323 1.00 21.44  ? 50  GLN L C    1 
ATOM   29811 O O    . GLN L  1 50  ? 157.338 152.498 161.125 1.00 31.33  ? 50  GLN L O    1 
ATOM   29812 C CB   . GLN L  1 50  ? 158.900 151.637 163.726 1.00 28.45  ? 50  GLN L CB   1 
ATOM   29813 C CG   . GLN L  1 50  ? 159.284 150.733 162.589 1.00 26.85  ? 50  GLN L CG   1 
ATOM   29814 C CD   . GLN L  1 50  ? 160.242 149.649 163.018 1.00 29.76  ? 50  GLN L CD   1 
ATOM   29815 O OE1  . GLN L  1 50  ? 161.270 149.431 162.384 1.00 28.50  ? 50  GLN L OE1  1 
ATOM   29816 N NE2  . GLN L  1 50  ? 159.921 148.976 164.108 1.00 33.58  ? 50  GLN L NE2  1 
ATOM   29817 H H    . GLN L  1 50  ? 157.446 153.086 165.131 1.00 31.12  ? 50  GLN L H    1 
ATOM   29818 H HA   . GLN L  1 50  ? 158.824 153.487 162.858 1.00 29.30  ? 50  GLN L HA   1 
ATOM   29819 H HB2  . GLN L  1 50  ? 159.711 151.874 164.201 1.00 29.68  ? 50  GLN L HB2  1 
ATOM   29820 H HB3  . GLN L  1 50  ? 158.316 151.134 164.315 1.00 30.06  ? 50  GLN L HB3  1 
ATOM   29821 H HG2  . GLN L  1 50  ? 158.485 150.305 162.241 1.00 29.48  ? 50  GLN L HG2  1 
ATOM   29822 H HG3  . GLN L  1 50  ? 159.712 151.259 161.894 1.00 29.80  ? 50  GLN L HG3  1 
ATOM   29823 H HE21 . GLN L  1 50  ? 159.194 149.159 164.529 1.00 30.17  ? 50  GLN L HE21 1 
ATOM   29824 H HE22 . GLN L  1 50  ? 160.437 148.350 164.394 1.00 29.78  ? 50  GLN L HE22 1 
ATOM   29825 N N    . THR L  1 51  ? 155.837 152.439 162.795 1.00 31.99  ? 51  THR L N    1 
ATOM   29826 C CA   . THR L  1 51  ? 154.713 152.137 161.916 1.00 31.22  ? 51  THR L CA   1 
ATOM   29827 C C    . THR L  1 51  ? 154.335 153.312 161.015 1.00 31.49  ? 51  THR L C    1 
ATOM   29828 O O    . THR L  1 51  ? 153.835 153.097 159.907 1.00 29.59  ? 51  THR L O    1 
ATOM   29829 C CB   . THR L  1 51  ? 153.505 151.723 162.759 1.00 32.79  ? 51  THR L CB   1 
ATOM   29830 O OG1  . THR L  1 51  ? 153.777 150.480 163.414 1.00 36.52  ? 51  THR L OG1  1 
ATOM   29831 C CG2  . THR L  1 51  ? 152.272 151.564 161.901 1.00 32.83  ? 51  THR L CG2  1 
ATOM   29832 H H    . THR L  1 51  ? 155.625 152.492 163.628 1.00 33.33  ? 51  THR L H    1 
ATOM   29833 H HA   . THR L  1 51  ? 154.952 151.389 161.346 1.00 31.29  ? 51  THR L HA   1 
ATOM   29834 H HB   . THR L  1 51  ? 153.329 152.405 163.426 1.00 31.50  ? 51  THR L HB   1 
ATOM   29835 H HG1  . THR L  1 51  ? 153.115 150.245 163.874 1.00 32.26  ? 51  THR L HG1  1 
ATOM   29836 H HG21 . THR L  1 51  ? 151.621 151.014 162.363 1.00 32.10  ? 51  THR L HG21 1 
ATOM   29837 H HG22 . THR L  1 51  ? 151.877 152.429 161.717 1.00 32.61  ? 51  THR L HG22 1 
ATOM   29838 H HG23 . THR L  1 51  ? 152.504 151.135 161.063 1.00 32.32  ? 51  THR L HG23 1 
ATOM   29839 N N    . MET L  1 52  ? 154.572 154.547 161.458 1.00 27.09  ? 52  MET L N    1 
ATOM   29840 C CA   . MET L  1 52  ? 154.326 155.745 160.665 1.00 20.77  ? 52  MET L CA   1 
ATOM   29841 C C    . MET L  1 52  ? 155.600 156.368 160.094 1.00 20.96  ? 52  MET L C    1 
ATOM   29842 O O    . MET L  1 52  ? 155.569 157.518 159.649 1.00 31.16  ? 52  MET L O    1 
ATOM   29843 C CB   . MET L  1 52  ? 153.580 156.773 161.515 1.00 30.39  ? 52  MET L CB   1 
ATOM   29844 C CG   . MET L  1 52  ? 152.097 156.489 161.691 1.00 28.39  ? 52  MET L CG   1 
ATOM   29845 S SD   . MET L  1 52  ? 151.040 157.203 160.421 1.00 54.43  ? 52  MET L SD   1 
ATOM   29846 C CE   . MET L  1 52  ? 149.726 155.993 160.358 1.00 29.75  ? 52  MET L CE   1 
ATOM   29847 H H    . MET L  1 52  ? 154.885 154.718 162.241 1.00 32.61  ? 52  MET L H    1 
ATOM   29848 H HA   . MET L  1 52  ? 153.746 155.509 159.925 1.00 31.40  ? 52  MET L HA   1 
ATOM   29849 H HB2  . MET L  1 52  ? 153.981 156.798 162.398 1.00 32.44  ? 52  MET L HB2  1 
ATOM   29850 H HB3  . MET L  1 52  ? 153.663 157.645 161.097 1.00 32.33  ? 52  MET L HB3  1 
ATOM   29851 H HG2  . MET L  1 52  ? 151.962 155.528 161.680 1.00 31.23  ? 52  MET L HG2  1 
ATOM   29852 H HG3  . MET L  1 52  ? 151.813 156.849 162.546 1.00 31.17  ? 52  MET L HG3  1 
ATOM   29853 H HE1  . MET L  1 52  ? 149.072 156.271 159.696 1.00 32.34  ? 52  MET L HE1  1 
ATOM   29854 H HE2  . MET L  1 52  ? 150.102 155.134 160.110 1.00 31.95  ? 52  MET L HE2  1 
ATOM   29855 H HE3  . MET L  1 52  ? 149.308 155.933 161.232 1.00 30.07  ? 52  MET L HE3  1 
ATOM   29856 N N    . PHE L  1 53  ? 156.714 155.646 160.115 1.00 27.03  ? 53  PHE L N    1 
ATOM   29857 C CA   . PHE L  1 53  ? 157.937 156.056 159.432 1.00 25.76  ? 53  PHE L CA   1 
ATOM   29858 C C    . PHE L  1 53  ? 157.917 155.534 157.997 1.00 31.87  ? 53  PHE L C    1 
ATOM   29859 O O    . PHE L  1 53  ? 157.674 154.346 157.770 1.00 34.29  ? 53  PHE L O    1 
ATOM   29860 C CB   . PHE L  1 53  ? 159.154 155.524 160.193 1.00 20.66  ? 53  PHE L CB   1 
ATOM   29861 C CG   . PHE L  1 53  ? 160.470 155.993 159.656 1.00 22.71  ? 53  PHE L CG   1 
ATOM   29862 C CD1  . PHE L  1 53  ? 161.124 155.285 158.666 1.00 27.34  ? 53  PHE L CD1  1 
ATOM   29863 C CD2  . PHE L  1 53  ? 161.071 157.129 160.163 1.00 23.60  ? 53  PHE L CD2  1 
ATOM   29864 C CE1  . PHE L  1 53  ? 162.335 155.712 158.186 1.00 23.62  ? 53  PHE L CE1  1 
ATOM   29865 C CE2  . PHE L  1 53  ? 162.284 157.555 159.685 1.00 22.79  ? 53  PHE L CE2  1 
ATOM   29866 C CZ   . PHE L  1 53  ? 162.915 156.848 158.698 1.00 24.34  ? 53  PHE L CZ   1 
ATOM   29867 H H    . PHE L  1 53  ? 156.791 154.899 160.533 1.00 29.13  ? 53  PHE L H    1 
ATOM   29868 H HA   . PHE L  1 53  ? 157.989 157.025 159.411 1.00 27.39  ? 53  PHE L HA   1 
ATOM   29869 H HB2  . PHE L  1 53  ? 159.094 155.809 161.118 1.00 27.75  ? 53  PHE L HB2  1 
ATOM   29870 H HB3  . PHE L  1 53  ? 159.147 154.555 160.150 1.00 26.57  ? 53  PHE L HB3  1 
ATOM   29871 H HD1  . PHE L  1 53  ? 160.735 154.516 158.317 1.00 27.76  ? 53  PHE L HD1  1 
ATOM   29872 H HD2  . PHE L  1 53  ? 160.647 157.613 160.834 1.00 26.71  ? 53  PHE L HD2  1 
ATOM   29873 H HE1  . PHE L  1 53  ? 162.766 155.233 157.516 1.00 25.79  ? 53  PHE L HE1  1 
ATOM   29874 H HE2  . PHE L  1 53  ? 162.676 158.324 160.028 1.00 26.43  ? 53  PHE L HE2  1 
ATOM   29875 H HZ   . PHE L  1 53  ? 163.735 157.139 158.372 1.00 27.13  ? 53  PHE L HZ   1 
ATOM   29876 N N    . VAL L  1 54  ? 158.145 156.423 157.029 1.00 24.24  ? 54  VAL L N    1 
ATOM   29877 C CA   . VAL L  1 54  ? 158.026 156.078 155.614 1.00 28.20  ? 54  VAL L CA   1 
ATOM   29878 C C    . VAL L  1 54  ? 159.113 156.768 154.796 1.00 25.59  ? 54  VAL L C    1 
ATOM   29879 O O    . VAL L  1 54  ? 159.515 157.895 155.096 1.00 27.20  ? 54  VAL L O    1 
ATOM   29880 C CB   . VAL L  1 54  ? 156.622 156.441 155.073 1.00 33.27  ? 54  VAL L CB   1 
ATOM   29881 C CG1  . VAL L  1 54  ? 156.477 157.933 154.858 1.00 33.48  ? 54  VAL L CG1  1 
ATOM   29882 C CG2  . VAL L  1 54  ? 156.345 155.705 153.787 1.00 35.75  ? 54  VAL L CG2  1 
ATOM   29883 H H    . VAL L  1 54  ? 158.376 157.239 157.169 1.00 28.24  ? 54  VAL L H    1 
ATOM   29884 H HA   . VAL L  1 54  ? 158.144 155.122 155.515 1.00 29.42  ? 54  VAL L HA   1 
ATOM   29885 H HB   . VAL L  1 54  ? 155.956 156.166 155.722 1.00 29.33  ? 54  VAL L HB   1 
ATOM   29886 H HG11 . VAL L  1 54  ? 155.534 158.147 154.777 1.00 29.52  ? 54  VAL L HG11 1 
ATOM   29887 H HG12 . VAL L  1 54  ? 156.859 158.401 155.616 1.00 31.12  ? 54  VAL L HG12 1 
ATOM   29888 H HG13 . VAL L  1 54  ? 156.944 158.183 154.045 1.00 29.57  ? 54  VAL L HG13 1 
ATOM   29889 H HG21 . VAL L  1 54  ? 155.461 155.946 153.472 1.00 29.63  ? 54  VAL L HG21 1 
ATOM   29890 H HG22 . VAL L  1 54  ? 157.010 155.959 153.129 1.00 30.05  ? 54  VAL L HG22 1 
ATOM   29891 H HG23 . VAL L  1 54  ? 156.389 154.750 153.952 1.00 30.81  ? 54  VAL L HG23 1 
ATOM   29892 N N    . CYS L  1 55  ? 159.612 156.060 153.778 1.00 28.54  ? 55  CYS L N    1 
ATOM   29893 C CA   . CYS L  1 55  ? 160.636 156.544 152.856 1.00 31.62  ? 55  CYS L CA   1 
ATOM   29894 C C    . CYS L  1 55  ? 160.118 156.447 151.425 1.00 34.90  ? 55  CYS L C    1 
ATOM   29895 O O    . CYS L  1 55  ? 159.283 155.599 151.106 1.00 37.16  ? 55  CYS L O    1 
ATOM   29896 C CB   . CYS L  1 55  ? 161.968 155.783 153.000 1.00 28.20  ? 55  CYS L CB   1 
ATOM   29897 S SG   . CYS L  1 55  ? 162.661 155.783 154.672 1.00 55.93  ? 55  CYS L SG   1 
ATOM   29898 H H    . CYS L  1 55  ? 159.357 155.259 153.596 1.00 33.46  ? 55  CYS L H    1 
ATOM   29899 H HA   . CYS L  1 55  ? 160.810 157.479 153.044 1.00 33.62  ? 55  CYS L HA   1 
ATOM   29900 H HB2  . CYS L  1 55  ? 161.829 154.859 152.738 1.00 32.68  ? 55  CYS L HB2  1 
ATOM   29901 H HB3  . CYS L  1 55  ? 162.623 156.191 152.415 1.00 33.96  ? 55  CYS L HB3  1 
ATOM   29902 N N    . ASN L  1 56  ? 160.617 157.339 150.567 1.00 28.38  ? 56  ASN L N    1 
ATOM   29903 C CA   . ASN L  1 56  ? 160.247 157.392 149.149 1.00 33.14  ? 56  ASN L CA   1 
ATOM   29904 C C    . ASN L  1 56  ? 161.149 156.446 148.360 1.00 26.83  ? 56  ASN L C    1 
ATOM   29905 O O    . ASN L  1 56  ? 162.250 156.804 147.945 1.00 17.82  ? 56  ASN L O    1 
ATOM   29906 C CB   . ASN L  1 56  ? 160.351 158.826 148.639 1.00 32.80  ? 56  ASN L CB   1 
ATOM   29907 C CG   . ASN L  1 56  ? 159.684 159.024 147.294 1.00 31.44  ? 56  ASN L CG   1 
ATOM   29908 O OD1  . ASN L  1 56  ? 159.736 158.157 146.428 1.00 36.20  ? 56  ASN L OD1  1 
ATOM   29909 N ND2  . ASN L  1 56  ? 159.055 160.176 147.112 1.00 30.33  ? 56  ASN L ND2  1 
ATOM   29910 H H    . ASN L  1 56  ? 161.189 157.942 150.792 1.00 30.86  ? 56  ASN L H    1 
ATOM   29911 H HA   . ASN L  1 56  ? 159.327 157.096 149.044 1.00 31.41  ? 56  ASN L HA   1 
ATOM   29912 H HB2  . ASN L  1 56  ? 159.929 159.420 149.276 1.00 31.17  ? 56  ASN L HB2  1 
ATOM   29913 H HB3  . ASN L  1 56  ? 161.288 159.059 148.545 1.00 30.71  ? 56  ASN L HB3  1 
ATOM   29914 H HD21 . ASN L  1 56  ? 159.039 160.762 147.741 1.00 30.94  ? 56  ASN L HD21 1 
ATOM   29915 H HD22 . ASN L  1 56  ? 158.663 160.338 146.365 1.00 31.50  ? 56  ASN L HD22 1 
ATOM   29916 N N    . THR L  1 57  ? 160.670 155.226 148.138 1.00 31.12  ? 57  THR L N    1 
ATOM   29917 C CA   . THR L  1 57  ? 161.489 154.163 147.566 1.00 27.58  ? 57  THR L CA   1 
ATOM   29918 C C    . THR L  1 57  ? 160.593 152.974 147.242 1.00 32.86  ? 57  THR L C    1 
ATOM   29919 O O    . THR L  1 57  ? 159.473 152.859 147.743 1.00 34.63  ? 57  THR L O    1 
ATOM   29920 C CB   . THR L  1 57  ? 162.621 153.751 148.514 1.00 32.52  ? 57  THR L CB   1 
ATOM   29921 O OG1  . THR L  1 57  ? 163.619 153.032 147.784 1.00 35.28  ? 57  THR L OG1  1 
ATOM   29922 C CG2  . THR L  1 57  ? 162.100 152.872 149.635 1.00 28.70  ? 57  THR L CG2  1 
ATOM   29923 H H    . THR L  1 57  ? 159.863 154.987 148.313 1.00 32.83  ? 57  THR L H    1 
ATOM   29924 H HA   . THR L  1 57  ? 161.886 154.478 146.739 1.00 31.72  ? 57  THR L HA   1 
ATOM   29925 H HB   . THR L  1 57  ? 163.019 154.543 148.908 1.00 32.82  ? 57  THR L HB   1 
ATOM   29926 H HG1  . THR L  1 57  ? 164.243 152.806 148.301 1.00 32.87  ? 57  THR L HG1  1 
ATOM   29927 H HG21 . THR L  1 57  ? 162.740 152.850 150.363 1.00 31.43  ? 57  THR L HG21 1 
ATOM   29928 H HG22 . THR L  1 57  ? 161.258 153.222 149.967 1.00 32.02  ? 57  THR L HG22 1 
ATOM   29929 H HG23 . THR L  1 57  ? 161.959 151.967 149.314 1.00 31.72  ? 57  THR L HG23 1 
ATOM   29930 N N    . LEU L  1 58  ? 161.109 152.090 146.386 1.00 31.59  ? 58  LEU L N    1 
ATOM   29931 C CA   . LEU L  1 58  ? 160.462 150.824 146.056 1.00 26.83  ? 58  LEU L CA   1 
ATOM   29932 C C    . LEU L  1 58  ? 161.315 149.622 146.441 1.00 30.27  ? 58  LEU L C    1 
ATOM   29933 O O    . LEU L  1 58  ? 160.978 148.494 146.074 1.00 36.09  ? 58  LEU L O    1 
ATOM   29934 C CB   . LEU L  1 58  ? 160.160 150.756 144.555 1.00 31.88  ? 58  LEU L CB   1 
ATOM   29935 C CG   . LEU L  1 58  ? 158.818 151.219 143.992 1.00 36.54  ? 58  LEU L CG   1 
ATOM   29936 C CD1  . LEU L  1 58  ? 158.822 150.976 142.499 1.00 31.28  ? 58  LEU L CD1  1 
ATOM   29937 C CD2  . LEU L  1 58  ? 157.642 150.509 144.630 1.00 33.54  ? 58  LEU L CD2  1 
ATOM   29938 H H    . LEU L  1 58  ? 161.855 152.206 145.975 1.00 31.54  ? 58  LEU L H    1 
ATOM   29939 H HA   . LEU L  1 58  ? 159.623 150.762 146.538 1.00 31.28  ? 58  LEU L HA   1 
ATOM   29940 H HB2  . LEU L  1 58  ? 160.835 151.286 144.105 1.00 31.83  ? 58  LEU L HB2  1 
ATOM   29941 H HB3  . LEU L  1 58  ? 160.264 149.833 144.278 1.00 32.27  ? 58  LEU L HB3  1 
ATOM   29942 H HG   . LEU L  1 58  ? 158.716 152.171 144.145 1.00 32.51  ? 58  LEU L HG   1 
ATOM   29943 H HD11 . LEU L  1 58  ? 157.978 151.274 142.127 1.00 32.15  ? 58  LEU L HD11 1 
ATOM   29944 H HD12 . LEU L  1 58  ? 159.554 151.473 142.101 1.00 31.10  ? 58  LEU L HD12 1 
ATOM   29945 H HD13 . LEU L  1 58  ? 158.939 150.028 142.336 1.00 31.75  ? 58  LEU L HD13 1 
ATOM   29946 H HD21 . LEU L  1 58  ? 156.832 150.754 144.156 1.00 32.30  ? 58  LEU L HD21 1 
ATOM   29947 H HD22 . LEU L  1 58  ? 157.782 149.550 144.569 1.00 32.52  ? 58  LEU L HD22 1 
ATOM   29948 H HD23 . LEU L  1 58  ? 157.576 150.775 145.560 1.00 31.39  ? 58  LEU L HD23 1 
ATOM   29949 N N    . GLN L  1 59  ? 162.377 149.830 147.203 1.00 36.22  ? 59  GLN L N    1 
ATOM   29950 C CA   . GLN L  1 59  ? 163.347 148.807 147.573 1.00 25.80  ? 59  GLN L CA   1 
ATOM   29951 C C    . GLN L  1 59  ? 162.933 148.134 148.878 1.00 29.00  ? 59  GLN L C    1 
ATOM   29952 O O    . GLN L  1 59  ? 162.709 148.825 149.876 1.00 38.44  ? 59  GLN L O    1 
ATOM   29953 C CB   . GLN L  1 59  ? 164.722 149.440 147.745 1.00 25.45  ? 59  GLN L CB   1 
ATOM   29954 C CG   . GLN L  1 59  ? 165.833 148.492 148.145 1.00 30.33  ? 59  GLN L CG   1 
ATOM   29955 C CD   . GLN L  1 59  ? 166.326 147.644 147.006 1.00 37.43  ? 59  GLN L CD   1 
ATOM   29956 O OE1  . GLN L  1 59  ? 166.567 148.142 145.911 1.00 34.22  ? 59  GLN L OE1  1 
ATOM   29957 N NE2  . GLN L  1 59  ? 166.483 146.353 147.255 1.00 37.04  ? 59  GLN L NE2  1 
ATOM   29958 H H    . GLN L  1 59  ? 162.570 150.598 147.536 1.00 33.46  ? 59  GLN L H    1 
ATOM   29959 H HA   . GLN L  1 59  ? 163.406 148.152 146.863 1.00 31.87  ? 59  GLN L HA   1 
ATOM   29960 H HB2  . GLN L  1 59  ? 164.978 149.848 146.902 1.00 31.94  ? 59  GLN L HB2  1 
ATOM   29961 H HB3  . GLN L  1 59  ? 164.661 150.124 148.431 1.00 32.23  ? 59  GLN L HB3  1 
ATOM   29962 H HG2  . GLN L  1 59  ? 166.583 149.014 148.472 1.00 32.34  ? 59  GLN L HG2  1 
ATOM   29963 H HG3  . GLN L  1 59  ? 165.520 147.900 148.845 1.00 32.39  ? 59  GLN L HG3  1 
ATOM   29964 H HE21 . GLN L  1 59  ? 166.304 146.040 148.036 1.00 32.32  ? 59  GLN L HE21 1 
ATOM   29965 H HE22 . GLN L  1 59  ? 166.763 145.826 146.636 1.00 33.25  ? 59  GLN L HE22 1 
ATOM   29966 N N    . PRO L  1 60  ? 162.798 146.805 148.913 1.00 31.79  ? 60  PRO L N    1 
ATOM   29967 C CA   . PRO L  1 60  ? 162.484 146.132 150.182 1.00 27.33  ? 60  PRO L CA   1 
ATOM   29968 C C    . PRO L  1 60  ? 163.639 146.188 151.176 1.00 23.78  ? 60  PRO L C    1 
ATOM   29969 O O    . PRO L  1 60  ? 164.795 145.941 150.828 1.00 24.13  ? 60  PRO L O    1 
ATOM   29970 C CB   . PRO L  1 60  ? 162.189 144.688 149.757 1.00 24.49  ? 60  PRO L CB   1 
ATOM   29971 C CG   . PRO L  1 60  ? 161.953 144.734 148.297 1.00 27.27  ? 60  PRO L CG   1 
ATOM   29972 C CD   . PRO L  1 60  ? 162.731 145.880 147.768 1.00 31.52  ? 60  PRO L CD   1 
ATOM   29973 H HA   . PRO L  1 60  ? 161.692 146.519 150.586 1.00 28.79  ? 60  PRO L HA   1 
ATOM   29974 H HB2  . PRO L  1 60  ? 162.953 144.127 149.962 1.00 28.32  ? 60  PRO L HB2  1 
ATOM   29975 H HB3  . PRO L  1 60  ? 161.400 144.369 150.222 1.00 28.67  ? 60  PRO L HB3  1 
ATOM   29976 H HG2  . PRO L  1 60  ? 162.258 143.906 147.894 1.00 28.76  ? 60  PRO L HG2  1 
ATOM   29977 H HG3  . PRO L  1 60  ? 161.006 144.863 148.126 1.00 28.81  ? 60  PRO L HG3  1 
ATOM   29978 H HD2  . PRO L  1 60  ? 163.623 145.594 147.512 1.00 29.95  ? 60  PRO L HD2  1 
ATOM   29979 H HD3  . PRO L  1 60  ? 162.261 146.290 147.025 1.00 29.41  ? 60  PRO L HD3  1 
ATOM   29980 N N    . GLY L  1 61  ? 163.312 146.509 152.429 1.00 26.90  ? 61  GLY L N    1 
ATOM   29981 C CA   . GLY L  1 61  ? 164.295 146.594 153.490 1.00 31.14  ? 61  GLY L CA   1 
ATOM   29982 C C    . GLY L  1 61  ? 164.894 147.959 153.751 1.00 29.12  ? 61  GLY L C    1 
ATOM   29983 O O    . GLY L  1 61  ? 165.679 148.090 154.692 1.00 23.91  ? 61  GLY L O    1 
ATOM   29984 H H    . GLY L  1 61  ? 162.511 146.688 152.686 1.00 28.92  ? 61  GLY L H    1 
ATOM   29985 H HA2  . GLY L  1 61  ? 163.883 146.293 154.315 1.00 28.88  ? 61  GLY L HA2  1 
ATOM   29986 H HA3  . GLY L  1 61  ? 165.024 145.989 153.287 1.00 30.35  ? 61  GLY L HA3  1 
ATOM   29987 N N    . CYS L  1 62  ? 164.568 148.972 152.948 1.00 32.24  ? 62  CYS L N    1 
ATOM   29988 C CA   . CYS L  1 62  ? 165.194 150.280 153.115 1.00 28.97  ? 62  CYS L CA   1 
ATOM   29989 C C    . CYS L  1 62  ? 164.618 151.008 154.328 1.00 26.07  ? 62  CYS L C    1 
ATOM   29990 O O    . CYS L  1 62  ? 165.349 151.698 155.050 1.00 35.98  ? 62  CYS L O    1 
ATOM   29991 C CB   . CYS L  1 62  ? 165.032 151.090 151.821 1.00 35.61  ? 62  CYS L CB   1 
ATOM   29992 S SG   . CYS L  1 62  ? 165.866 152.714 151.718 1.00 57.32  ? 62  CYS L SG   1 
ATOM   29993 H H    . CYS L  1 62  ? 163.992 148.930 152.310 1.00 34.57  ? 62  CYS L H    1 
ATOM   29994 H HA   . CYS L  1 62  ? 166.143 150.153 153.269 1.00 34.54  ? 62  CYS L HA   1 
ATOM   29995 H HB2  . CYS L  1 62  ? 165.378 150.552 151.093 1.00 34.19  ? 62  CYS L HB2  1 
ATOM   29996 H HB3  . CYS L  1 62  ? 164.086 151.243 151.677 1.00 35.35  ? 62  CYS L HB3  1 
ATOM   29997 N N    . ASN L  1 63  ? 163.312 150.864 154.569 1.00 24.94  ? 63  ASN L N    1 
ATOM   29998 C CA   . ASN L  1 63  ? 162.680 151.491 155.728 1.00 25.68  ? 63  ASN L CA   1 
ATOM   29999 C C    . ASN L  1 63  ? 163.296 151.011 157.038 1.00 23.92  ? 63  ASN L C    1 
ATOM   30000 O O    . ASN L  1 63  ? 163.545 151.809 157.947 1.00 28.95  ? 63  ASN L O    1 
ATOM   30001 C CB   . ASN L  1 63  ? 161.177 151.206 155.727 1.00 21.65  ? 63  ASN L CB   1 
ATOM   30002 C CG   . ASN L  1 63  ? 160.394 152.160 154.850 1.00 33.85  ? 63  ASN L CG   1 
ATOM   30003 O OD1  . ASN L  1 63  ? 160.966 153.007 154.173 1.00 46.98  ? 63  ASN L OD1  1 
ATOM   30004 N ND2  . ASN L  1 63  ? 159.075 152.026 154.861 1.00 29.12  ? 63  ASN L ND2  1 
ATOM   30005 H H    . ASN L  1 63  ? 162.773 150.408 154.076 1.00 30.32  ? 63  ASN L H    1 
ATOM   30006 H HA   . ASN L  1 63  ? 162.806 152.453 155.673 1.00 30.22  ? 63  ASN L HA   1 
ATOM   30007 H HB2  . ASN L  1 63  ? 161.029 150.309 155.393 1.00 28.55  ? 63  ASN L HB2  1 
ATOM   30008 H HB3  . ASN L  1 63  ? 160.840 151.279 156.632 1.00 28.64  ? 63  ASN L HB3  1 
ATOM   30009 H HD21 . ASN L  1 63  ? 158.708 151.421 155.349 1.00 29.93  ? 63  ASN L HD21 1 
ATOM   30010 H HD22 . ASN L  1 63  ? 158.587 152.545 154.380 1.00 29.66  ? 63  ASN L HD22 1 
ATOM   30011 N N    . GLN L  1 64  ? 163.543 149.705 157.157 1.00 18.94  ? 64  GLN L N    1 
ATOM   30012 C CA   . GLN L  1 64  ? 164.160 149.169 158.367 1.00 18.73  ? 64  GLN L CA   1 
ATOM   30013 C C    . GLN L  1 64  ? 165.530 149.786 158.624 1.00 24.22  ? 64  GLN L C    1 
ATOM   30014 O O    . GLN L  1 64  ? 165.805 150.281 159.725 1.00 28.87  ? 64  GLN L O    1 
ATOM   30015 C CB   . GLN L  1 64  ? 164.281 147.646 158.266 1.00 26.26  ? 64  GLN L CB   1 
ATOM   30016 C CG   . GLN L  1 64  ? 162.992 146.866 158.499 1.00 22.24  ? 64  GLN L CG   1 
ATOM   30017 C CD   . GLN L  1 64  ? 162.061 146.862 157.307 1.00 30.86  ? 64  GLN L CD   1 
ATOM   30018 O OE1  . GLN L  1 64  ? 162.291 147.553 156.321 1.00 33.65  ? 64  GLN L OE1  1 
ATOM   30019 N NE2  . GLN L  1 64  ? 160.998 146.077 157.393 1.00 29.84  ? 64  GLN L NE2  1 
ATOM   30020 H H    . GLN L  1 64  ? 163.362 149.115 156.560 1.00 28.00  ? 64  GLN L H    1 
ATOM   30021 H HA   . GLN L  1 64  ? 163.594 149.374 159.126 1.00 27.15  ? 64  GLN L HA   1 
ATOM   30022 H HB2  . GLN L  1 64  ? 164.597 147.423 157.377 1.00 28.78  ? 64  GLN L HB2  1 
ATOM   30023 H HB3  . GLN L  1 64  ? 164.928 147.346 158.923 1.00 27.14  ? 64  GLN L HB3  1 
ATOM   30024 H HG2  . GLN L  1 64  ? 163.217 145.947 158.707 1.00 26.35  ? 64  GLN L HG2  1 
ATOM   30025 H HG3  . GLN L  1 64  ? 162.518 147.263 159.244 1.00 26.42  ? 64  GLN L HG3  1 
ATOM   30026 H HE21 . GLN L  1 64  ? 160.867 145.605 158.100 1.00 27.76  ? 64  GLN L HE21 1 
ATOM   30027 H HE22 . GLN L  1 64  ? 160.437 146.039 156.743 1.00 27.64  ? 64  GLN L HE22 1 
ATOM   30028 N N    . ALA L  1 65  ? 166.401 149.776 157.616 1.00 23.67  ? 65  ALA L N    1 
ATOM   30029 C CA   . ALA L  1 65  ? 167.745 150.319 157.782 1.00 24.58  ? 65  ALA L CA   1 
ATOM   30030 C C    . ALA L  1 65  ? 167.728 151.808 158.100 1.00 27.48  ? 65  ALA L C    1 
ATOM   30031 O O    . ALA L  1 65  ? 168.479 152.276 158.966 1.00 32.41  ? 65  ALA L O    1 
ATOM   30032 C CB   . ALA L  1 65  ? 168.563 150.057 156.520 1.00 23.23  ? 65  ALA L CB   1 
ATOM   30033 H H    . ALA L  1 65  ? 166.241 149.456 156.833 1.00 28.44  ? 65  ALA L H    1 
ATOM   30034 H HA   . ALA L  1 65  ? 168.179 149.861 158.519 1.00 29.23  ? 65  ALA L HA   1 
ATOM   30035 H HB1  . ALA L  1 65  ? 169.453 150.420 156.642 1.00 28.27  ? 65  ALA L HB1  1 
ATOM   30036 H HB2  . ALA L  1 65  ? 168.613 149.101 156.371 1.00 28.64  ? 65  ALA L HB2  1 
ATOM   30037 H HB3  . ALA L  1 65  ? 168.131 150.488 155.767 1.00 27.98  ? 65  ALA L HB3  1 
ATOM   30038 N N    . CYS L  1 66  ? 166.870 152.570 157.426 1.00 21.81  ? 66  CYS L N    1 
ATOM   30039 C CA   . CYS L  1 66  ? 166.865 154.011 157.643 1.00 22.52  ? 66  CYS L CA   1 
ATOM   30040 C C    . CYS L  1 66  ? 166.260 154.381 158.991 1.00 28.24  ? 66  CYS L C    1 
ATOM   30041 O O    . CYS L  1 66  ? 166.754 155.296 159.659 1.00 25.52  ? 66  CYS L O    1 
ATOM   30042 C CB   . CYS L  1 66  ? 166.150 154.703 156.488 1.00 20.58  ? 66  CYS L CB   1 
ATOM   30043 S SG   . CYS L  1 66  ? 167.063 154.533 154.928 1.00 36.40  ? 66  CYS L SG   1 
ATOM   30044 H H    . CYS L  1 66  ? 166.295 152.286 156.852 1.00 28.38  ? 66  CYS L H    1 
ATOM   30045 H HA   . CYS L  1 66  ? 167.783 154.323 157.645 1.00 28.30  ? 66  CYS L HA   1 
ATOM   30046 H HB2  . CYS L  1 66  ? 165.277 154.297 156.369 1.00 27.24  ? 66  CYS L HB2  1 
ATOM   30047 H HB3  . CYS L  1 66  ? 166.055 155.647 156.684 1.00 27.36  ? 66  CYS L HB3  1 
ATOM   30048 N N    . TYR L  1 67  ? 165.204 153.687 159.422 1.00 29.55  ? 67  TYR L N    1 
ATOM   30049 C CA   . TYR L  1 67  ? 164.694 153.910 160.769 1.00 18.74  ? 67  TYR L CA   1 
ATOM   30050 C C    . TYR L  1 67  ? 165.741 153.572 161.821 1.00 25.35  ? 67  TYR L C    1 
ATOM   30051 O O    . TYR L  1 67  ? 165.913 154.312 162.794 1.00 25.94  ? 67  TYR L O    1 
ATOM   30052 C CB   . TYR L  1 67  ? 163.425 153.100 161.008 1.00 16.66  ? 67  TYR L CB   1 
ATOM   30053 C CG   . TYR L  1 67  ? 162.912 153.276 162.415 1.00 26.78  ? 67  TYR L CG   1 
ATOM   30054 C CD1  . TYR L  1 67  ? 162.139 154.372 162.755 1.00 21.77  ? 67  TYR L CD1  1 
ATOM   30055 C CD2  . TYR L  1 67  ? 163.232 152.362 163.412 1.00 26.69  ? 67  TYR L CD2  1 
ATOM   30056 C CE1  . TYR L  1 67  ? 161.685 154.547 164.035 1.00 22.62  ? 67  TYR L CE1  1 
ATOM   30057 C CE2  . TYR L  1 67  ? 162.780 152.529 164.697 1.00 22.48  ? 67  TYR L CE2  1 
ATOM   30058 C CZ   . TYR L  1 67  ? 162.007 153.622 165.004 1.00 29.73  ? 67  TYR L CZ   1 
ATOM   30059 O OH   . TYR L  1 67  ? 161.560 153.791 166.285 1.00 34.47  ? 67  TYR L OH   1 
ATOM   30060 H H    . TYR L  1 67  ? 164.775 153.098 158.965 1.00 27.88  ? 67  TYR L H    1 
ATOM   30061 H HA   . TYR L  1 67  ? 164.468 154.847 160.866 1.00 26.57  ? 67  TYR L HA   1 
ATOM   30062 H HB2  . TYR L  1 67  ? 162.735 153.397 160.393 1.00 25.54  ? 67  TYR L HB2  1 
ATOM   30063 H HB3  . TYR L  1 67  ? 163.616 152.160 160.869 1.00 26.30  ? 67  TYR L HB3  1 
ATOM   30064 H HD1  . TYR L  1 67  ? 161.920 154.998 162.103 1.00 26.92  ? 67  TYR L HD1  1 
ATOM   30065 H HD2  . TYR L  1 67  ? 163.755 151.622 163.204 1.00 27.15  ? 67  TYR L HD2  1 
ATOM   30066 H HE1  . TYR L  1 67  ? 161.161 155.285 164.250 1.00 26.77  ? 67  TYR L HE1  1 
ATOM   30067 H HE2  . TYR L  1 67  ? 162.997 151.908 165.355 1.00 25.90  ? 67  TYR L HE2  1 
ATOM   30068 H HH   . TYR L  1 67  ? 161.863 153.181 166.775 1.00 28.52  ? 67  TYR L HH   1 
ATOM   30069 N N    . ASP L  1 68  ? 166.450 152.456 161.646 1.00 32.67  ? 68  ASP L N    1 
ATOM   30070 C CA   . ASP L  1 68  ? 167.458 152.064 162.623 1.00 26.30  ? 68  ASP L CA   1 
ATOM   30071 C C    . ASP L  1 68  ? 168.585 153.090 162.693 1.00 26.37  ? 68  ASP L C    1 
ATOM   30072 O O    . ASP L  1 68  ? 169.117 153.362 163.773 1.00 21.93  ? 68  ASP L O    1 
ATOM   30073 C CB   . ASP L  1 68  ? 167.987 150.673 162.276 1.00 30.57  ? 68  ASP L CB   1 
ATOM   30074 C CG   . ASP L  1 68  ? 168.894 150.103 163.345 1.00 34.54  ? 68  ASP L CG   1 
ATOM   30075 O OD1  . ASP L  1 68  ? 168.404 149.834 164.459 1.00 32.39  ? 68  ASP L OD1  1 
ATOM   30076 O OD2  . ASP L  1 68  ? 170.091 149.898 163.069 1.00 36.82  ? 68  ASP L OD2  1 
ATOM   30077 H H    . ASP L  1 68  ? 166.368 151.920 160.979 1.00 30.26  ? 68  ASP L H    1 
ATOM   30078 H HA   . ASP L  1 68  ? 167.046 152.016 163.500 1.00 28.84  ? 68  ASP L HA   1 
ATOM   30079 H HB2  . ASP L  1 68  ? 167.236 150.068 162.166 1.00 29.76  ? 68  ASP L HB2  1 
ATOM   30080 H HB3  . ASP L  1 68  ? 168.494 150.727 161.451 1.00 29.79  ? 68  ASP L HB3  1 
ATOM   30081 N N    . ARG L  1 69  ? 168.978 153.654 161.549 1.00 31.19  ? 69  ARG L N    1 
ATOM   30082 C CA   . ARG L  1 69  ? 170.032 154.667 161.543 1.00 23.89  ? 69  ARG L CA   1 
ATOM   30083 C C    . ARG L  1 69  ? 169.566 156.008 162.103 1.00 22.58  ? 69  ARG L C    1 
ATOM   30084 O O    . ARG L  1 69  ? 170.362 156.723 162.719 1.00 23.21  ? 69  ARG L O    1 
ATOM   30085 C CB   . ARG L  1 69  ? 170.566 154.861 160.125 1.00 28.07  ? 69  ARG L CB   1 
ATOM   30086 C CG   . ARG L  1 69  ? 171.893 155.593 160.068 1.00 29.60  ? 69  ARG L CG   1 
ATOM   30087 C CD   . ARG L  1 69  ? 173.066 154.687 160.320 1.00 35.00  ? 69  ARG L CD   1 
ATOM   30088 N NE   . ARG L  1 69  ? 174.327 155.353 160.020 1.00 43.35  ? 69  ARG L NE   1 
ATOM   30089 C CZ   . ARG L  1 69  ? 175.512 154.952 160.460 1.00 42.19  ? 69  ARG L CZ   1 
ATOM   30090 N NH1  . ARG L  1 69  ? 175.639 153.885 161.231 1.00 36.17  ? 69  ARG L NH1  1 
ATOM   30091 N NH2  . ARG L  1 69  ? 176.597 155.639 160.116 1.00 40.57  ? 69  ARG L NH2  1 
ATOM   30092 H H    . ARG L  1 69  ? 168.653 153.469 160.775 1.00 31.70  ? 69  ARG L H    1 
ATOM   30093 H HA   . ARG L  1 69  ? 170.767 154.356 162.094 1.00 31.44  ? 69  ARG L HA   1 
ATOM   30094 H HB2  . ARG L  1 69  ? 170.689 153.990 159.716 1.00 31.07  ? 69  ARG L HB2  1 
ATOM   30095 H HB3  . ARG L  1 69  ? 169.922 155.376 159.615 1.00 32.80  ? 69  ARG L HB3  1 
ATOM   30096 H HG2  . ARG L  1 69  ? 172.001 155.983 159.187 1.00 32.31  ? 69  ARG L HG2  1 
ATOM   30097 H HG3  . ARG L  1 69  ? 171.903 156.290 160.742 1.00 32.51  ? 69  ARG L HG3  1 
ATOM   30098 H HD2  . ARG L  1 69  ? 173.071 154.427 161.254 1.00 32.45  ? 69  ARG L HD2  1 
ATOM   30099 H HD3  . ARG L  1 69  ? 172.995 153.906 159.756 1.00 32.93  ? 69  ARG L HD3  1 
ATOM   30100 H HE   . ARG L  1 69  ? 174.295 156.083 159.569 1.00 33.34  ? 69  ARG L HE   1 
ATOM   30101 H HH11 . ARG L  1 69  ? 174.946 153.431 161.460 1.00 32.70  ? 69  ARG L HH11 1 
ATOM   30102 H HH12 . ARG L  1 69  ? 176.419 153.644 161.504 1.00 32.80  ? 69  ARG L HH12 1 
ATOM   30103 H HH21 . ARG L  1 69  ? 176.524 156.335 159.615 1.00 33.47  ? 69  ARG L HH21 1 
ATOM   30104 H HH22 . ARG L  1 69  ? 177.371 155.390 160.394 1.00 33.09  ? 69  ARG L HH22 1 
ATOM   30105 N N    . ALA L  1 70  ? 168.305 156.380 161.892 1.00 30.53  ? 70  ALA L N    1 
ATOM   30106 C CA   . ALA L  1 70  ? 167.807 157.645 162.426 1.00 22.08  ? 70  ALA L CA   1 
ATOM   30107 C C    . ALA L  1 70  ? 167.561 157.605 163.934 1.00 27.47  ? 70  ALA L C    1 
ATOM   30108 O O    . ALA L  1 70  ? 167.831 158.592 164.625 1.00 24.89  ? 70  ALA L O    1 
ATOM   30109 C CB   . ALA L  1 70  ? 166.523 158.036 161.699 1.00 22.11  ? 70  ALA L CB   1 
ATOM   30110 H H    . ALA L  1 70  ? 167.726 155.923 161.448 1.00 28.70  ? 70  ALA L H    1 
ATOM   30111 H HA   . ALA L  1 70  ? 168.465 158.335 162.254 1.00 26.06  ? 70  ALA L HA   1 
ATOM   30112 H HB1  . ALA L  1 70  ? 166.200 158.877 162.058 1.00 26.88  ? 70  ALA L HB1  1 
ATOM   30113 H HB2  . ALA L  1 70  ? 166.716 158.133 160.752 1.00 27.07  ? 70  ALA L HB2  1 
ATOM   30114 H HB3  . ALA L  1 70  ? 165.862 157.342 161.833 1.00 26.74  ? 70  ALA L HB3  1 
ATOM   30115 N N    . PHE L  1 71  ? 167.058 156.491 164.470 1.00 29.14  ? 71  PHE L N    1 
ATOM   30116 C CA   . PHE L  1 71  ? 166.700 156.381 165.887 1.00 27.09  ? 71  PHE L CA   1 
ATOM   30117 C C    . PHE L  1 71  ? 167.323 155.128 166.486 1.00 21.01  ? 71  PHE L C    1 
ATOM   30118 O O    . PHE L  1 71  ? 166.646 154.112 166.681 1.00 23.82  ? 71  PHE L O    1 
ATOM   30119 C CB   . PHE L  1 71  ? 165.182 156.390 166.060 1.00 23.64  ? 71  PHE L CB   1 
ATOM   30120 C CG   . PHE L  1 71  ? 164.524 157.612 165.491 1.00 25.98  ? 71  PHE L CG   1 
ATOM   30121 C CD1  . PHE L  1 71  ? 164.701 158.847 166.086 1.00 20.11  ? 71  PHE L CD1  1 
ATOM   30122 C CD2  . PHE L  1 71  ? 163.750 157.533 164.351 1.00 28.62  ? 71  PHE L CD2  1 
ATOM   30123 C CE1  . PHE L  1 71  ? 164.106 159.974 165.560 1.00 25.28  ? 71  PHE L CE1  1 
ATOM   30124 C CE2  . PHE L  1 71  ? 163.158 158.659 163.823 1.00 21.32  ? 71  PHE L CE2  1 
ATOM   30125 C CZ   . PHE L  1 71  ? 163.337 159.879 164.427 1.00 23.33  ? 71  PHE L CZ   1 
ATOM   30126 H H    . PHE L  1 71  ? 166.909 155.771 164.024 1.00 26.86  ? 71  PHE L H    1 
ATOM   30127 H HA   . PHE L  1 71  ? 167.050 157.149 166.366 1.00 26.77  ? 71  PHE L HA   1 
ATOM   30128 H HB2  . PHE L  1 71  ? 164.809 155.615 165.610 1.00 26.34  ? 71  PHE L HB2  1 
ATOM   30129 H HB3  . PHE L  1 71  ? 164.972 156.352 167.006 1.00 26.05  ? 71  PHE L HB3  1 
ATOM   30130 H HD1  . PHE L  1 71  ? 165.222 158.918 166.853 1.00 24.91  ? 71  PHE L HD1  1 
ATOM   30131 H HD2  . PHE L  1 71  ? 163.624 156.710 163.935 1.00 26.68  ? 71  PHE L HD2  1 
ATOM   30132 H HE1  . PHE L  1 71  ? 164.228 160.801 165.970 1.00 25.31  ? 71  PHE L HE1  1 
ATOM   30133 H HE2  . PHE L  1 71  ? 162.634 158.594 163.057 1.00 25.48  ? 71  PHE L HE2  1 
ATOM   30134 H HZ   . PHE L  1 71  ? 162.934 160.637 164.072 1.00 25.33  ? 71  PHE L HZ   1 
ATOM   30135 N N    . PRO L  1 72  ? 168.612 155.182 166.831 1.00 34.05  ? 72  PRO L N    1 
ATOM   30136 C CA   . PRO L  1 72  ? 169.282 153.981 167.371 1.00 34.55  ? 72  PRO L CA   1 
ATOM   30137 C C    . PRO L  1 72  ? 168.745 153.524 168.717 1.00 35.05  ? 72  PRO L C    1 
ATOM   30138 O O    . PRO L  1 72  ? 168.480 152.333 168.904 1.00 34.74  ? 72  PRO L O    1 
ATOM   30139 C CB   . PRO L  1 72  ? 170.752 154.414 167.467 1.00 32.35  ? 72  PRO L CB   1 
ATOM   30140 C CG   . PRO L  1 72  ? 170.869 155.679 166.725 1.00 29.52  ? 72  PRO L CG   1 
ATOM   30141 C CD   . PRO L  1 72  ? 169.534 156.313 166.666 1.00 31.42  ? 72  PRO L CD   1 
ATOM   30142 H HA   . PRO L  1 72  ? 169.210 153.249 166.738 1.00 32.80  ? 72  PRO L HA   1 
ATOM   30143 H HB2  . PRO L  1 72  ? 170.989 154.544 168.399 1.00 32.21  ? 72  PRO L HB2  1 
ATOM   30144 H HB3  . PRO L  1 72  ? 171.315 153.732 167.068 1.00 33.00  ? 72  PRO L HB3  1 
ATOM   30145 H HG2  . PRO L  1 72  ? 171.495 156.263 167.182 1.00 31.82  ? 72  PRO L HG2  1 
ATOM   30146 H HG3  . PRO L  1 72  ? 171.184 155.493 165.826 1.00 32.36  ? 72  PRO L HG3  1 
ATOM   30147 H HD2  . PRO L  1 72  ? 169.425 156.946 167.392 1.00 32.16  ? 72  PRO L HD2  1 
ATOM   30148 H HD3  . PRO L  1 72  ? 169.400 156.736 165.805 1.00 31.80  ? 72  PRO L HD3  1 
ATOM   30149 N N    . ILE L  1 73  ? 168.594 154.443 169.666 1.00 40.08  ? 73  ILE L N    1 
ATOM   30150 C CA   . ILE L  1 73  ? 167.926 154.196 170.938 1.00 35.58  ? 73  ILE L CA   1 
ATOM   30151 C C    . ILE L  1 73  ? 166.834 155.240 171.107 1.00 39.84  ? 73  ILE L C    1 
ATOM   30152 O O    . ILE L  1 73  ? 167.088 156.439 170.960 1.00 41.70  ? 73  ILE L O    1 
ATOM   30153 C CB   . ILE L  1 73  ? 168.917 154.248 172.118 1.00 46.20  ? 73  ILE L CB   1 
ATOM   30154 C CG1  . ILE L  1 73  ? 169.940 153.121 172.001 1.00 47.74  ? 73  ILE L CG1  1 
ATOM   30155 C CG2  . ILE L  1 73  ? 168.197 154.125 173.453 1.00 46.01  ? 73  ILE L CG2  1 
ATOM   30156 C CD1  . ILE L  1 73  ? 171.296 153.504 172.497 1.00 48.86  ? 73  ILE L CD1  1 
ATOM   30157 H H    . ILE L  1 73  ? 168.885 155.249 169.589 1.00 41.53  ? 73  ILE L H    1 
ATOM   30158 H HA   . ILE L  1 73  ? 167.514 153.319 170.921 1.00 40.87  ? 73  ILE L HA   1 
ATOM   30159 H HB   . ILE L  1 73  ? 169.388 155.097 172.093 1.00 42.99  ? 73  ILE L HB   1 
ATOM   30160 H HG12 . ILE L  1 73  ? 169.636 152.366 172.528 1.00 43.44  ? 73  ILE L HG12 1 
ATOM   30161 H HG13 . ILE L  1 73  ? 170.026 152.861 171.072 1.00 42.60  ? 73  ILE L HG13 1 
ATOM   30162 H HG21 . ILE L  1 73  ? 168.853 153.983 174.153 1.00 42.32  ? 73  ILE L HG21 1 
ATOM   30163 H HG22 . ILE L  1 73  ? 167.706 154.943 173.626 1.00 43.21  ? 73  ILE L HG22 1 
ATOM   30164 H HG23 . ILE L  1 73  ? 167.586 153.373 173.417 1.00 42.91  ? 73  ILE L HG23 1 
ATOM   30165 H HD11 . ILE L  1 73  ? 171.902 152.759 172.366 1.00 43.36  ? 73  ILE L HD11 1 
ATOM   30166 H HD12 . ILE L  1 73  ? 171.608 154.278 172.004 1.00 43.12  ? 73  ILE L HD12 1 
ATOM   30167 H HD13 . ILE L  1 73  ? 171.235 153.718 173.441 1.00 42.74  ? 73  ILE L HD13 1 
ATOM   30168 N N    . SER L  1 74  ? 165.614 154.776 171.352 1.00 36.53  ? 74  SER L N    1 
ATOM   30169 C CA   . SER L  1 74  ? 164.473 155.658 171.543 1.00 34.99  ? 74  SER L CA   1 
ATOM   30170 C C    . SER L  1 74  ? 164.599 156.473 172.826 1.00 38.77  ? 74  SER L C    1 
ATOM   30171 O O    . SER L  1 74  ? 165.212 156.042 173.804 1.00 40.53  ? 74  SER L O    1 
ATOM   30172 C CB   . SER L  1 74  ? 163.184 154.840 171.581 1.00 39.52  ? 74  SER L CB   1 
ATOM   30173 O OG   . SER L  1 74  ? 162.056 155.674 171.744 1.00 46.18  ? 74  SER L OG   1 
ATOM   30174 H H    . SER L  1 74  ? 165.422 153.940 171.417 1.00 39.01  ? 74  SER L H    1 
ATOM   30175 H HA   . SER L  1 74  ? 164.419 156.275 170.795 1.00 38.17  ? 74  SER L HA   1 
ATOM   30176 H HB2  . SER L  1 74  ? 163.097 154.358 170.743 1.00 39.41  ? 74  SER L HB2  1 
ATOM   30177 H HB3  . SER L  1 74  ? 163.227 154.214 172.320 1.00 39.08  ? 74  SER L HB3  1 
ATOM   30178 H HG   . SER L  1 74  ? 161.361 155.207 171.823 1.00 39.52  ? 74  SER L HG   1 
ATOM   30179 N N    . HIS L  1 75  ? 164.034 157.683 172.794 1.00 36.91  ? 75  HIS L N    1 
ATOM   30180 C CA   . HIS L  1 75  ? 164.137 158.601 173.926 1.00 28.99  ? 75  HIS L CA   1 
ATOM   30181 C C    . HIS L  1 75  ? 163.611 157.966 175.207 1.00 34.12  ? 75  HIS L C    1 
ATOM   30182 O O    . HIS L  1 75  ? 164.217 158.104 176.277 1.00 36.21  ? 75  HIS L O    1 
ATOM   30183 C CB   . HIS L  1 75  ? 163.363 159.885 173.632 1.00 32.82  ? 75  HIS L CB   1 
ATOM   30184 C CG   . HIS L  1 75  ? 163.879 160.654 172.457 1.00 39.82  ? 75  HIS L CG   1 
ATOM   30185 N ND1  . HIS L  1 75  ? 163.180 161.692 171.883 1.00 38.94  ? 75  HIS L ND1  1 
ATOM   30186 C CD2  . HIS L  1 75  ? 165.018 160.530 171.739 1.00 40.58  ? 75  HIS L CD2  1 
ATOM   30187 C CE1  . HIS L  1 75  ? 163.868 162.177 170.866 1.00 37.06  ? 75  HIS L CE1  1 
ATOM   30188 N NE2  . HIS L  1 75  ? 164.988 161.490 170.757 1.00 33.99  ? 75  HIS L NE2  1 
ATOM   30189 H H    . HIS L  1 75  ? 163.586 157.994 172.128 1.00 37.66  ? 75  HIS L H    1 
ATOM   30190 H HA   . HIS L  1 75  ? 165.068 158.833 174.063 1.00 36.19  ? 75  HIS L HA   1 
ATOM   30191 H HB2  . HIS L  1 75  ? 162.439 159.655 173.451 1.00 36.45  ? 75  HIS L HB2  1 
ATOM   30192 H HB3  . HIS L  1 75  ? 163.409 160.462 174.409 1.00 36.99  ? 75  HIS L HB3  1 
ATOM   30193 H HD2  . HIS L  1 75  ? 165.696 159.912 171.885 1.00 38.25  ? 75  HIS L HD2  1 
ATOM   30194 H HE1  . HIS L  1 75  ? 163.608 162.884 170.320 1.00 37.20  ? 75  HIS L HE1  1 
ATOM   30195 H HE2  . HIS L  1 75  ? 165.601 161.621 170.168 1.00 36.27  ? 75  HIS L HE2  1 
ATOM   30196 N N    . ILE L  1 76  ? 162.474 157.278 175.116 1.00 38.23  ? 76  ILE L N    1 
ATOM   30197 C CA   . ILE L  1 76  ? 161.782 156.783 176.299 1.00 40.14  ? 76  ILE L CA   1 
ATOM   30198 C C    . ILE L  1 76  ? 162.599 155.700 177.004 1.00 33.33  ? 76  ILE L C    1 
ATOM   30199 O O    . ILE L  1 76  ? 162.625 155.630 178.239 1.00 43.53  ? 76  ILE L O    1 
ATOM   30200 C CB   . ILE L  1 76  ? 160.376 156.295 175.892 1.00 42.47  ? 76  ILE L CB   1 
ATOM   30201 C CG1  . ILE L  1 76  ? 159.476 156.110 177.116 1.00 42.13  ? 76  ILE L CG1  1 
ATOM   30202 C CG2  . ILE L  1 76  ? 160.458 155.018 175.080 1.00 42.25  ? 76  ILE L CG2  1 
ATOM   30203 C CD1  . ILE L  1 76  ? 159.069 157.408 177.775 1.00 41.08  ? 76  ILE L CD1  1 
ATOM   30204 H H    . ILE L  1 76  ? 162.083 157.084 174.375 1.00 39.43  ? 76  ILE L H    1 
ATOM   30205 H HA   . ILE L  1 76  ? 161.674 157.519 176.922 1.00 40.86  ? 76  ILE L HA   1 
ATOM   30206 H HB   . ILE L  1 76  ? 159.977 156.979 175.331 1.00 40.15  ? 76  ILE L HB   1 
ATOM   30207 H HG12 . ILE L  1 76  ? 158.667 155.654 176.837 1.00 41.18  ? 76  ILE L HG12 1 
ATOM   30208 H HG13 . ILE L  1 76  ? 159.944 155.571 177.774 1.00 41.14  ? 76  ILE L HG13 1 
ATOM   30209 H HG21 . ILE L  1 76  ? 159.584 154.829 174.704 1.00 40.49  ? 76  ILE L HG21 1 
ATOM   30210 H HG22 . ILE L  1 76  ? 161.106 155.135 174.368 1.00 40.37  ? 76  ILE L HG22 1 
ATOM   30211 H HG23 . ILE L  1 76  ? 160.731 154.289 175.659 1.00 41.81  ? 76  ILE L HG23 1 
ATOM   30212 H HD11 . ILE L  1 76  ? 158.395 157.222 178.448 1.00 41.59  ? 76  ILE L HD11 1 
ATOM   30213 H HD12 . ILE L  1 76  ? 159.846 157.815 178.189 1.00 40.86  ? 76  ILE L HD12 1 
ATOM   30214 H HD13 . ILE L  1 76  ? 158.705 158.001 177.100 1.00 41.59  ? 76  ILE L HD13 1 
ATOM   30215 N N    . ARG L  1 77  ? 163.311 154.869 176.238 1.00 38.10  ? 77  ARG L N    1 
ATOM   30216 C CA   . ARG L  1 77  ? 164.211 153.880 176.834 1.00 38.99  ? 77  ARG L CA   1 
ATOM   30217 C C    . ARG L  1 77  ? 165.335 154.550 177.620 1.00 41.47  ? 77  ARG L C    1 
ATOM   30218 O O    . ARG L  1 77  ? 165.636 154.161 178.757 1.00 43.51  ? 77  ARG L O    1 
ATOM   30219 C CB   . ARG L  1 77  ? 164.805 152.995 175.736 1.00 44.07  ? 77  ARG L CB   1 
ATOM   30220 C CG   . ARG L  1 77  ? 164.267 151.573 175.670 1.00 44.90  ? 77  ARG L CG   1 
ATOM   30221 C CD   . ARG L  1 77  ? 162.890 151.486 175.036 1.00 41.73  ? 77  ARG L CD   1 
ATOM   30222 N NE   . ARG L  1 77  ? 162.951 151.375 173.585 1.00 40.32  ? 77  ARG L NE   1 
ATOM   30223 C CZ   . ARG L  1 77  ? 161.890 151.372 172.790 1.00 42.10  ? 77  ARG L CZ   1 
ATOM   30224 N NH1  . ARG L  1 77  ? 160.665 151.497 173.267 1.00 42.15  ? 77  ARG L NH1  1 
ATOM   30225 N NH2  . ARG L  1 77  ? 162.065 151.243 171.480 1.00 44.73  ? 77  ARG L NH2  1 
ATOM   30226 H H    . ARG L  1 77  ? 163.294 154.861 175.379 1.00 42.15  ? 77  ARG L H    1 
ATOM   30227 H HA   . ARG L  1 77  ? 163.705 153.319 177.440 1.00 41.67  ? 77  ARG L HA   1 
ATOM   30228 H HB2  . ARG L  1 77  ? 164.628 153.407 174.876 1.00 41.68  ? 77  ARG L HB2  1 
ATOM   30229 H HB3  . ARG L  1 77  ? 165.763 152.937 175.873 1.00 42.50  ? 77  ARG L HB3  1 
ATOM   30230 H HG2  . ARG L  1 77  ? 164.873 151.039 175.132 1.00 42.15  ? 77  ARG L HG2  1 
ATOM   30231 H HG3  . ARG L  1 77  ? 164.221 151.213 176.566 1.00 42.35  ? 77  ARG L HG3  1 
ATOM   30232 H HD2  . ARG L  1 77  ? 162.432 150.699 175.361 1.00 42.53  ? 77  ARG L HD2  1 
ATOM   30233 H HD3  . ARG L  1 77  ? 162.383 152.283 175.258 1.00 41.80  ? 77  ARG L HD3  1 
ATOM   30234 H HE   . ARG L  1 77  ? 163.726 151.289 173.221 1.00 41.66  ? 77  ARG L HE   1 
ATOM   30235 H HH11 . ARG L  1 77  ? 160.537 151.580 174.114 1.00 41.97  ? 77  ARG L HH11 1 
ATOM   30236 H HH12 . ARG L  1 77  ? 159.992 151.492 172.731 1.00 41.80  ? 77  ARG L HH12 1 
ATOM   30237 H HH21 . ARG L  1 77  ? 162.859 151.162 171.157 1.00 42.23  ? 77  ARG L HH21 1 
ATOM   30238 H HH22 . ARG L  1 77  ? 161.386 151.241 170.953 1.00 42.70  ? 77  ARG L HH22 1 
ATOM   30239 N N    . TYR L  1 78  ? 165.969 155.558 177.019 1.00 39.02  ? 78  TYR L N    1 
ATOM   30240 C CA   . TYR L  1 78  ? 167.029 156.301 177.691 1.00 36.86  ? 78  TYR L CA   1 
ATOM   30241 C C    . TYR L  1 78  ? 166.530 156.952 178.977 1.00 40.07  ? 78  TYR L C    1 
ATOM   30242 O O    . TYR L  1 78  ? 167.218 156.920 180.006 1.00 40.07  ? 78  TYR L O    1 
ATOM   30243 C CB   . TYR L  1 78  ? 167.586 157.352 176.727 1.00 35.70  ? 78  TYR L CB   1 
ATOM   30244 C CG   . TYR L  1 78  ? 168.778 158.121 177.237 1.00 38.05  ? 78  TYR L CG   1 
ATOM   30245 C CD1  . TYR L  1 78  ? 170.058 157.610 177.110 1.00 38.79  ? 78  TYR L CD1  1 
ATOM   30246 C CD2  . TYR L  1 78  ? 168.626 159.361 177.836 1.00 38.60  ? 78  TYR L CD2  1 
ATOM   30247 C CE1  . TYR L  1 78  ? 171.150 158.307 177.571 1.00 39.67  ? 78  TYR L CE1  1 
ATOM   30248 C CE2  . TYR L  1 78  ? 169.711 160.063 178.299 1.00 37.93  ? 78  TYR L CE2  1 
ATOM   30249 C CZ   . TYR L  1 78  ? 170.972 159.532 178.164 1.00 40.64  ? 78  TYR L CZ   1 
ATOM   30250 O OH   . TYR L  1 78  ? 172.060 160.229 178.624 1.00 46.44  ? 78  TYR L OH   1 
ATOM   30251 H H    . TYR L  1 78  ? 165.802 155.830 176.220 1.00 40.84  ? 78  TYR L H    1 
ATOM   30252 H HA   . TYR L  1 78  ? 167.746 155.691 177.920 1.00 40.87  ? 78  TYR L HA   1 
ATOM   30253 H HB2  . TYR L  1 78  ? 167.856 156.904 175.910 1.00 40.37  ? 78  TYR L HB2  1 
ATOM   30254 H HB3  . TYR L  1 78  ? 166.885 157.992 176.531 1.00 40.28  ? 78  TYR L HB3  1 
ATOM   30255 H HD1  . TYR L  1 78  ? 170.181 156.780 176.711 1.00 40.34  ? 78  TYR L HD1  1 
ATOM   30256 H HD2  . TYR L  1 78  ? 167.774 159.723 177.930 1.00 40.77  ? 78  TYR L HD2  1 
ATOM   30257 H HE1  . TYR L  1 78  ? 172.005 157.950 177.481 1.00 40.19  ? 78  TYR L HE1  1 
ATOM   30258 H HE2  . TYR L  1 78  ? 169.595 160.895 178.701 1.00 40.43  ? 78  TYR L HE2  1 
ATOM   30259 H HH   . TYR L  1 78  ? 171.810 160.958 178.960 1.00 41.30  ? 78  TYR L HH   1 
ATOM   30260 N N    . TRP L  1 79  ? 165.336 157.545 178.943 1.00 38.91  ? 79  TRP L N    1 
ATOM   30261 C CA   . TRP L  1 79  ? 164.822 158.220 180.130 1.00 35.15  ? 79  TRP L CA   1 
ATOM   30262 C C    . TRP L  1 79  ? 164.474 157.235 181.239 1.00 35.20  ? 79  TRP L C    1 
ATOM   30263 O O    . TRP L  1 79  ? 164.748 157.501 182.414 1.00 41.48  ? 79  TRP L O    1 
ATOM   30264 C CB   . TRP L  1 79  ? 163.608 159.082 179.780 1.00 37.36  ? 79  TRP L CB   1 
ATOM   30265 C CG   . TRP L  1 79  ? 163.947 160.293 178.971 1.00 36.29  ? 79  TRP L CG   1 
ATOM   30266 C CD1  . TRP L  1 79  ? 165.094 161.022 179.037 1.00 33.70  ? 79  TRP L CD1  1 
ATOM   30267 C CD2  . TRP L  1 79  ? 163.126 160.926 177.985 1.00 37.66  ? 79  TRP L CD2  1 
ATOM   30268 N NE1  . TRP L  1 79  ? 165.046 162.060 178.144 1.00 39.48  ? 79  TRP L NE1  1 
ATOM   30269 C CE2  . TRP L  1 79  ? 163.846 162.025 177.487 1.00 39.54  ? 79  TRP L CE2  1 
ATOM   30270 C CE3  . TRP L  1 79  ? 161.853 160.665 177.470 1.00 37.97  ? 79  TRP L CE3  1 
ATOM   30271 C CZ2  . TRP L  1 79  ? 163.337 162.865 176.501 1.00 34.22  ? 79  TRP L CZ2  1 
ATOM   30272 C CZ3  . TRP L  1 79  ? 161.352 161.497 176.493 1.00 34.78  ? 79  TRP L CZ3  1 
ATOM   30273 C CH2  . TRP L  1 79  ? 162.091 162.583 176.018 1.00 36.03  ? 79  TRP L CH2  1 
ATOM   30274 H H    . TRP L  1 79  ? 164.814 157.570 178.258 1.00 39.56  ? 79  TRP L H    1 
ATOM   30275 H HA   . TRP L  1 79  ? 165.515 158.806 180.476 1.00 38.61  ? 79  TRP L HA   1 
ATOM   30276 H HB2  . TRP L  1 79  ? 162.982 158.546 179.267 1.00 38.96  ? 79  TRP L HB2  1 
ATOM   30277 H HB3  . TRP L  1 79  ? 163.188 159.378 180.600 1.00 38.96  ? 79  TRP L HB3  1 
ATOM   30278 H HD1  . TRP L  1 79  ? 165.813 160.837 179.598 1.00 38.22  ? 79  TRP L HD1  1 
ATOM   30279 H HE1  . TRP L  1 79  ? 165.667 162.643 178.022 1.00 39.05  ? 79  TRP L HE1  1 
ATOM   30280 H HE3  . TRP L  1 79  ? 161.354 159.942 177.778 1.00 38.93  ? 79  TRP L HE3  1 
ATOM   30281 H HZ2  . TRP L  1 79  ? 163.827 163.589 176.185 1.00 37.61  ? 79  TRP L HZ2  1 
ATOM   30282 H HZ3  . TRP L  1 79  ? 160.505 161.332 176.144 1.00 37.77  ? 79  TRP L HZ3  1 
ATOM   30283 H HH2  . TRP L  1 79  ? 161.726 163.129 175.359 1.00 38.72  ? 79  TRP L HH2  1 
ATOM   30284 N N    . VAL L  1 80  ? 163.865 156.097 180.900 1.00 38.73  ? 80  VAL L N    1 
ATOM   30285 C CA   . VAL L  1 80  ? 163.596 155.093 181.927 1.00 42.79  ? 80  VAL L CA   1 
ATOM   30286 C C    . VAL L  1 80  ? 164.896 154.613 182.559 1.00 46.78  ? 80  VAL L C    1 
ATOM   30287 O O    . VAL L  1 80  ? 165.004 154.498 183.788 1.00 46.51  ? 80  VAL L O    1 
ATOM   30288 C CB   . VAL L  1 80  ? 162.783 153.924 181.338 1.00 43.16  ? 80  VAL L CB   1 
ATOM   30289 C CG1  . VAL L  1 80  ? 162.744 152.761 182.309 1.00 46.98  ? 80  VAL L CG1  1 
ATOM   30290 C CG2  . VAL L  1 80  ? 161.377 154.374 181.011 1.00 43.92  ? 80  VAL L CG2  1 
ATOM   30291 H H    . VAL L  1 80  ? 163.604 155.889 180.107 1.00 44.94  ? 80  VAL L H    1 
ATOM   30292 H HA   . VAL L  1 80  ? 163.060 155.501 182.626 1.00 45.56  ? 80  VAL L HA   1 
ATOM   30293 H HB   . VAL L  1 80  ? 163.205 153.621 180.518 1.00 45.39  ? 80  VAL L HB   1 
ATOM   30294 H HG11 . VAL L  1 80  ? 162.016 152.170 182.061 1.00 45.84  ? 80  VAL L HG11 1 
ATOM   30295 H HG12 . VAL L  1 80  ? 163.585 152.280 182.267 1.00 46.59  ? 80  VAL L HG12 1 
ATOM   30296 H HG13 . VAL L  1 80  ? 162.600 153.101 183.207 1.00 46.05  ? 80  VAL L HG13 1 
ATOM   30297 H HG21 . VAL L  1 80  ? 160.879 153.622 180.657 1.00 45.95  ? 80  VAL L HG21 1 
ATOM   30298 H HG22 . VAL L  1 80  ? 160.955 154.699 181.821 1.00 45.58  ? 80  VAL L HG22 1 
ATOM   30299 H HG23 . VAL L  1 80  ? 161.418 155.083 180.351 1.00 45.66  ? 80  VAL L HG23 1 
ATOM   30300 N N    . PHE L  1 81  ? 165.903 154.317 181.734 1.00 49.19  ? 81  PHE L N    1 
ATOM   30301 C CA   . PHE L  1 81  ? 167.178 153.860 182.275 1.00 43.44  ? 81  PHE L CA   1 
ATOM   30302 C C    . PHE L  1 81  ? 167.786 154.893 183.216 1.00 46.03  ? 81  PHE L C    1 
ATOM   30303 O O    . PHE L  1 81  ? 168.259 154.554 184.305 1.00 47.43  ? 81  PHE L O    1 
ATOM   30304 C CB   . PHE L  1 81  ? 168.140 153.550 181.130 1.00 49.84  ? 81  PHE L CB   1 
ATOM   30305 C CG   . PHE L  1 81  ? 169.446 152.972 181.579 1.00 53.10  ? 81  PHE L CG   1 
ATOM   30306 C CD1  . PHE L  1 81  ? 169.566 151.622 181.849 1.00 51.15  ? 81  PHE L CD1  1 
ATOM   30307 C CD2  . PHE L  1 81  ? 170.559 153.780 181.728 1.00 54.02  ? 81  PHE L CD2  1 
ATOM   30308 C CE1  . PHE L  1 81  ? 170.767 151.091 182.266 1.00 53.82  ? 81  PHE L CE1  1 
ATOM   30309 C CE2  . PHE L  1 81  ? 171.763 153.254 182.146 1.00 51.69  ? 81  PHE L CE2  1 
ATOM   30310 C CZ   . PHE L  1 81  ? 171.867 151.909 182.412 1.00 54.67  ? 81  PHE L CZ   1 
ATOM   30311 H H    . PHE L  1 81  ? 165.873 154.375 180.876 1.00 49.42  ? 81  PHE L H    1 
ATOM   30312 H HA   . PHE L  1 81  ? 167.033 153.043 182.776 1.00 49.24  ? 81  PHE L HA   1 
ATOM   30313 H HB2  . PHE L  1 81  ? 167.721 152.908 180.535 1.00 50.33  ? 81  PHE L HB2  1 
ATOM   30314 H HB3  . PHE L  1 81  ? 168.327 154.370 180.649 1.00 49.69  ? 81  PHE L HB3  1 
ATOM   30315 H HD1  . PHE L  1 81  ? 168.825 151.066 181.753 1.00 50.20  ? 81  PHE L HD1  1 
ATOM   30316 H HD2  . PHE L  1 81  ? 170.492 154.692 181.551 1.00 50.79  ? 81  PHE L HD2  1 
ATOM   30317 H HE1  . PHE L  1 81  ? 170.837 150.183 182.445 1.00 50.82  ? 81  PHE L HE1  1 
ATOM   30318 H HE2  . PHE L  1 81  ? 172.505 153.806 182.244 1.00 50.26  ? 81  PHE L HE2  1 
ATOM   30319 H HZ   . PHE L  1 81  ? 172.679 151.552 182.691 1.00 51.06  ? 81  PHE L HZ   1 
ATOM   30320 N N    . GLN L  1 82  ? 167.813 156.158 182.795 1.00 53.00  ? 82  GLN L N    1 
ATOM   30321 C CA   . GLN L  1 82  ? 168.360 157.213 183.643 1.00 48.51  ? 82  GLN L CA   1 
ATOM   30322 C C    . GLN L  1 82  ? 167.606 157.332 184.963 1.00 46.46  ? 82  GLN L C    1 
ATOM   30323 O O    . GLN L  1 82  ? 168.222 157.464 186.028 1.00 50.59  ? 82  GLN L O    1 
ATOM   30324 C CB   . GLN L  1 82  ? 168.358 158.542 182.884 1.00 50.82  ? 82  GLN L CB   1 
ATOM   30325 C CG   . GLN L  1 82  ? 168.141 159.775 183.742 1.00 50.26  ? 82  GLN L CG   1 
ATOM   30326 C CD   . GLN L  1 82  ? 168.120 161.040 182.922 1.00 50.43  ? 82  GLN L CD   1 
ATOM   30327 O OE1  . GLN L  1 82  ? 167.676 161.042 181.778 1.00 53.29  ? 82  GLN L OE1  1 
ATOM   30328 N NE2  . GLN L  1 82  ? 168.610 162.125 183.500 1.00 51.42  ? 82  GLN L NE2  1 
ATOM   30329 H H    . GLN L  1 82  ? 167.526 156.427 182.030 1.00 50.42  ? 82  GLN L H    1 
ATOM   30330 H HA   . GLN L  1 82  ? 169.284 156.996 183.852 1.00 49.99  ? 82  GLN L HA   1 
ATOM   30331 H HB2  . GLN L  1 82  ? 169.213 158.642 182.438 1.00 50.23  ? 82  GLN L HB2  1 
ATOM   30332 H HB3  . GLN L  1 82  ? 167.649 158.518 182.223 1.00 49.79  ? 82  GLN L HB3  1 
ATOM   30333 H HG2  . GLN L  1 82  ? 167.282 159.717 184.186 1.00 50.06  ? 82  GLN L HG2  1 
ATOM   30334 H HG3  . GLN L  1 82  ? 168.854 159.844 184.395 1.00 50.61  ? 82  GLN L HG3  1 
ATOM   30335 H HE21 . GLN L  1 82  ? 168.913 162.084 184.303 1.00 51.15  ? 82  GLN L HE21 1 
ATOM   30336 H HE22 . GLN L  1 82  ? 168.621 162.873 183.074 1.00 50.66  ? 82  GLN L HE22 1 
ATOM   30337 N N    . ILE L  1 83  ? 166.271 157.331 184.912 1.00 51.60  ? 83  ILE L N    1 
ATOM   30338 C CA   . ILE L  1 83  ? 165.479 157.448 186.134 1.00 51.40  ? 83  ILE L CA   1 
ATOM   30339 C C    . ILE L  1 83  ? 165.810 156.318 187.096 1.00 52.37  ? 83  ILE L C    1 
ATOM   30340 O O    . ILE L  1 83  ? 165.979 156.537 188.301 1.00 51.47  ? 83  ILE L O    1 
ATOM   30341 C CB   . ILE L  1 83  ? 163.977 157.471 185.800 1.00 54.84  ? 83  ILE L CB   1 
ATOM   30342 C CG1  . ILE L  1 83  ? 163.506 158.896 185.518 1.00 53.71  ? 83  ILE L CG1  1 
ATOM   30343 C CG2  . ILE L  1 83  ? 163.156 156.878 186.940 1.00 52.05  ? 83  ILE L CG2  1 
ATOM   30344 C CD1  . ILE L  1 83  ? 162.173 158.955 184.821 1.00 52.52  ? 83  ILE L CD1  1 
ATOM   30345 H H    . ILE L  1 83  ? 165.808 157.266 184.190 1.00 52.29  ? 83  ILE L H    1 
ATOM   30346 H HA   . ILE L  1 83  ? 165.700 158.285 186.571 1.00 52.37  ? 83  ILE L HA   1 
ATOM   30347 H HB   . ILE L  1 83  ? 163.830 156.936 185.005 1.00 52.79  ? 83  ILE L HB   1 
ATOM   30348 H HG12 . ILE L  1 83  ? 163.422 159.369 186.360 1.00 52.65  ? 83  ILE L HG12 1 
ATOM   30349 H HG13 . ILE L  1 83  ? 164.159 159.337 184.953 1.00 52.88  ? 83  ILE L HG13 1 
ATOM   30350 H HG21 . ILE L  1 83  ? 162.222 157.102 186.805 1.00 52.62  ? 83  ILE L HG21 1 
ATOM   30351 H HG22 . ILE L  1 83  ? 163.256 155.913 186.945 1.00 52.91  ? 83  ILE L HG22 1 
ATOM   30352 H HG23 . ILE L  1 83  ? 163.456 157.253 187.782 1.00 52.85  ? 83  ILE L HG23 1 
ATOM   30353 H HD11 . ILE L  1 83  ? 162.313 159.224 183.899 1.00 52.28  ? 83  ILE L HD11 1 
ATOM   30354 H HD12 . ILE L  1 83  ? 161.759 158.079 184.848 1.00 52.36  ? 83  ILE L HD12 1 
ATOM   30355 H HD13 . ILE L  1 83  ? 161.610 159.603 185.271 1.00 53.24  ? 83  ILE L HD13 1 
ATOM   30356 N N    . ILE L  1 84  ? 165.897 155.089 186.589 1.00 56.78  ? 84  ILE L N    1 
ATOM   30357 C CA   . ILE L  1 84  ? 166.193 153.971 187.480 1.00 52.03  ? 84  ILE L CA   1 
ATOM   30358 C C    . ILE L  1 84  ? 167.609 154.072 188.039 1.00 55.08  ? 84  ILE L C    1 
ATOM   30359 O O    . ILE L  1 84  ? 167.845 153.784 189.217 1.00 55.57  ? 84  ILE L O    1 
ATOM   30360 C CB   . ILE L  1 84  ? 165.958 152.632 186.764 1.00 52.64  ? 84  ILE L CB   1 
ATOM   30361 C CG1  . ILE L  1 84  ? 164.459 152.410 186.563 1.00 52.88  ? 84  ILE L CG1  1 
ATOM   30362 C CG2  . ILE L  1 84  ? 166.561 151.496 187.573 1.00 54.21  ? 84  ILE L CG2  1 
ATOM   30363 C CD1  . ILE L  1 84  ? 164.125 151.219 185.705 1.00 55.60  ? 84  ILE L CD1  1 
ATOM   30364 H H    . ILE L  1 84  ? 165.794 154.881 185.760 1.00 54.70  ? 84  ILE L H    1 
ATOM   30365 H HA   . ILE L  1 84  ? 165.580 154.009 188.230 1.00 53.75  ? 84  ILE L HA   1 
ATOM   30366 H HB   . ILE L  1 84  ? 166.390 152.660 185.895 1.00 54.65  ? 84  ILE L HB   1 
ATOM   30367 H HG12 . ILE L  1 84  ? 164.048 152.274 187.430 1.00 54.32  ? 84  ILE L HG12 1 
ATOM   30368 H HG13 . ILE L  1 84  ? 164.080 153.197 186.142 1.00 54.27  ? 84  ILE L HG13 1 
ATOM   30369 H HG21 . ILE L  1 84  ? 166.211 150.650 187.254 1.00 54.93  ? 84  ILE L HG21 1 
ATOM   30370 H HG22 . ILE L  1 84  ? 167.524 151.506 187.469 1.00 54.42  ? 84  ILE L HG22 1 
ATOM   30371 H HG23 . ILE L  1 84  ? 166.326 151.615 188.507 1.00 54.59  ? 84  ILE L HG23 1 
ATOM   30372 H HD11 . ILE L  1 84  ? 163.201 151.286 185.419 1.00 54.87  ? 84  ILE L HD11 1 
ATOM   30373 H HD12 . ILE L  1 84  ? 164.711 151.213 184.931 1.00 54.02  ? 84  ILE L HD12 1 
ATOM   30374 H HD13 . ILE L  1 84  ? 164.254 150.409 186.222 1.00 55.07  ? 84  ILE L HD13 1 
ATOM   30375 N N    . MET L  1 85  ? 168.579 154.456 187.207 1.00 59.63  ? 85  MET L N    1 
ATOM   30376 C CA   . MET L  1 85  ? 169.962 154.474 187.670 1.00 57.67  ? 85  MET L CA   1 
ATOM   30377 C C    . MET L  1 85  ? 170.240 155.598 188.663 1.00 60.66  ? 85  MET L C    1 
ATOM   30378 O O    . MET L  1 85  ? 171.126 155.454 189.511 1.00 63.62  ? 85  MET L O    1 
ATOM   30379 C CB   . MET L  1 85  ? 170.906 154.590 186.472 1.00 59.50  ? 85  MET L CB   1 
ATOM   30380 C CG   . MET L  1 85  ? 172.401 154.661 186.830 1.00 62.09  ? 85  MET L CG   1 
ATOM   30381 S SD   . MET L  1 85  ? 173.299 153.103 187.025 1.00 66.06  ? 85  MET L SD   1 
ATOM   30382 C CE   . MET L  1 85  ? 172.473 152.032 185.864 1.00 63.44  ? 85  MET L CE   1 
ATOM   30383 H H    . MET L  1 85  ? 168.464 154.703 186.390 1.00 59.46  ? 85  MET L H    1 
ATOM   30384 H HA   . MET L  1 85  ? 170.149 153.628 188.106 1.00 59.54  ? 85  MET L HA   1 
ATOM   30385 H HB2  . MET L  1 85  ? 170.750 153.845 185.876 1.00 59.55  ? 85  MET L HB2  1 
ATOM   30386 H HB3  . MET L  1 85  ? 170.692 155.413 186.006 1.00 59.78  ? 85  MET L HB3  1 
ATOM   30387 H HG2  . MET L  1 85  ? 172.846 155.143 186.116 1.00 60.63  ? 85  MET L HG2  1 
ATOM   30388 H HG3  . MET L  1 85  ? 172.518 155.156 187.652 1.00 60.38  ? 85  MET L HG3  1 
ATOM   30389 H HE1  . MET L  1 85  ? 172.960 151.195 185.805 1.00 60.59  ? 85  MET L HE1  1 
ATOM   30390 H HE2  . MET L  1 85  ? 171.571 151.870 186.176 1.00 60.38  ? 85  MET L HE2  1 
ATOM   30391 H HE3  . MET L  1 85  ? 172.454 152.467 184.998 1.00 59.84  ? 85  MET L HE3  1 
ATOM   30392 N N    . VAL L  1 86  ? 169.516 156.720 188.590 1.00 63.11  ? 86  VAL L N    1 
ATOM   30393 C CA   . VAL L  1 86  ? 169.759 157.795 189.558 1.00 62.39  ? 86  VAL L CA   1 
ATOM   30394 C C    . VAL L  1 86  ? 169.112 157.569 190.914 1.00 63.54  ? 86  VAL L C    1 
ATOM   30395 O O    . VAL L  1 86  ? 169.244 158.432 191.790 1.00 64.12  ? 86  VAL L O    1 
ATOM   30396 C CB   . VAL L  1 86  ? 169.281 159.168 189.044 1.00 62.22  ? 86  VAL L CB   1 
ATOM   30397 C CG1  . VAL L  1 86  ? 170.095 159.596 187.833 1.00 59.24  ? 86  VAL L CG1  1 
ATOM   30398 C CG2  . VAL L  1 86  ? 167.789 159.157 188.739 1.00 63.79  ? 86  VAL L CG2  1 
ATOM   30399 H H    . VAL L  1 86  ? 168.902 156.880 188.010 1.00 61.79  ? 86  VAL L H    1 
ATOM   30400 H HA   . VAL L  1 86  ? 170.716 157.860 189.703 1.00 62.04  ? 86  VAL L HA   1 
ATOM   30401 H HB   . VAL L  1 86  ? 169.430 159.826 189.740 1.00 61.90  ? 86  VAL L HB   1 
ATOM   30402 H HG11 . VAL L  1 86  ? 169.784 160.463 187.534 1.00 61.26  ? 86  VAL L HG11 1 
ATOM   30403 H HG12 . VAL L  1 86  ? 171.031 159.648 188.085 1.00 61.64  ? 86  VAL L HG12 1 
ATOM   30404 H HG13 . VAL L  1 86  ? 169.980 158.940 187.127 1.00 61.31  ? 86  VAL L HG13 1 
ATOM   30405 H HG21 . VAL L  1 86  ? 167.551 159.998 188.318 1.00 61.89  ? 86  VAL L HG21 1 
ATOM   30406 H HG22 . VAL L  1 86  ? 167.589 158.423 188.140 1.00 61.90  ? 86  VAL L HG22 1 
ATOM   30407 H HG23 . VAL L  1 86  ? 167.296 159.052 189.567 1.00 61.71  ? 86  VAL L HG23 1 
ATOM   30408 N N    . CYS L  1 87  ? 168.420 156.450 191.129 1.00 72.00  ? 87  CYS L N    1 
ATOM   30409 C CA   . CYS L  1 87  ? 167.799 156.155 192.417 1.00 72.46  ? 87  CYS L CA   1 
ATOM   30410 C C    . CYS L  1 87  ? 168.471 154.999 193.150 1.00 73.41  ? 87  CYS L C    1 
ATOM   30411 O O    . CYS L  1 87  ? 167.946 154.537 194.167 1.00 73.98  ? 87  CYS L O    1 
ATOM   30412 C CB   . CYS L  1 87  ? 166.303 155.869 192.251 1.00 70.69  ? 87  CYS L CB   1 
ATOM   30413 S SG   . CYS L  1 87  ? 165.889 154.239 191.602 1.00 81.47  ? 87  CYS L SG   1 
ATOM   30414 H H    . CYS L  1 87  ? 168.295 155.838 190.536 1.00 70.67  ? 87  CYS L H    1 
ATOM   30415 H HA   . CYS L  1 87  ? 167.877 156.938 192.984 1.00 71.98  ? 87  CYS L HA   1 
ATOM   30416 H HB2  . CYS L  1 87  ? 165.875 155.955 193.116 1.00 71.95  ? 87  CYS L HB2  1 
ATOM   30417 H HB3  . CYS L  1 87  ? 165.933 156.525 191.641 1.00 71.87  ? 87  CYS L HB3  1 
ATOM   30418 H HG   . CYS L  1 87  ? 165.959 154.276 190.406 1.00 71.93  ? 87  CYS L HG   1 
ATOM   30419 N N    . THR L  1 88  ? 169.608 154.518 192.662 1.00 77.52  ? 88  THR L N    1 
ATOM   30420 C CA   . THR L  1 88  ? 170.271 153.349 193.228 1.00 74.93  ? 88  THR L CA   1 
ATOM   30421 C C    . THR L  1 88  ? 171.000 153.671 194.531 1.00 77.71  ? 88  THR L C    1 
ATOM   30422 O O    . THR L  1 88  ? 170.967 152.855 195.460 1.00 79.28  ? 88  THR L O    1 
ATOM   30423 C CB   . THR L  1 88  ? 171.247 152.750 192.213 1.00 75.81  ? 88  THR L CB   1 
ATOM   30424 O OG1  . THR L  1 88  ? 170.519 152.260 191.080 1.00 73.83  ? 88  THR L OG1  1 
ATOM   30425 C CG2  . THR L  1 88  ? 172.034 151.610 192.833 1.00 78.20  ? 88  THR L CG2  1 
ATOM   30426 H H    . THR L  1 88  ? 170.025 154.858 191.992 1.00 75.76  ? 88  THR L H    1 
ATOM   30427 H HA   . THR L  1 88  ? 169.600 152.678 193.424 1.00 75.62  ? 88  THR L HA   1 
ATOM   30428 H HB   . THR L  1 88  ? 171.873 153.428 191.918 1.00 76.07  ? 88  THR L HB   1 
ATOM   30429 H HG1  . THR L  1 88  ? 169.975 151.667 191.322 1.00 75.56  ? 88  THR L HG1  1 
ATOM   30430 H HG21 . THR L  1 88  ? 172.434 151.066 192.136 1.00 76.33  ? 88  THR L HG21 1 
ATOM   30431 H HG22 . THR L  1 88  ? 172.740 151.960 193.400 1.00 76.68  ? 88  THR L HG22 1 
ATOM   30432 H HG23 . THR L  1 88  ? 171.447 151.053 193.366 1.00 76.78  ? 88  THR L HG23 1 
ATOM   30433 N N    . PRO L  1 89  ? 171.680 154.816 194.649 1.00 80.57  ? 89  PRO L N    1 
ATOM   30434 C CA   . PRO L  1 89  ? 172.336 155.123 195.932 1.00 80.03  ? 89  PRO L CA   1 
ATOM   30435 C C    . PRO L  1 89  ? 171.373 155.178 197.106 1.00 80.60  ? 89  PRO L C    1 
ATOM   30436 O O    . PRO L  1 89  ? 171.723 154.736 198.208 1.00 81.85  ? 89  PRO L O    1 
ATOM   30437 C CB   . PRO L  1 89  ? 172.994 156.483 195.668 1.00 80.96  ? 89  PRO L CB   1 
ATOM   30438 C CG   . PRO L  1 89  ? 173.190 156.535 194.207 1.00 79.34  ? 89  PRO L CG   1 
ATOM   30439 C CD   . PRO L  1 89  ? 172.035 155.796 193.607 1.00 80.35  ? 89  PRO L CD   1 
ATOM   30440 H HA   . PRO L  1 89  ? 173.027 154.468 196.119 1.00 80.19  ? 89  PRO L HA   1 
ATOM   30441 H HB2  . PRO L  1 89  ? 172.402 157.193 195.961 1.00 80.48  ? 89  PRO L HB2  1 
ATOM   30442 H HB3  . PRO L  1 89  ? 173.844 156.533 196.134 1.00 80.40  ? 89  PRO L HB3  1 
ATOM   30443 H HG2  . PRO L  1 89  ? 173.193 157.459 193.914 1.00 80.03  ? 89  PRO L HG2  1 
ATOM   30444 H HG3  . PRO L  1 89  ? 174.028 156.102 193.978 1.00 80.09  ? 89  PRO L HG3  1 
ATOM   30445 H HD2  . PRO L  1 89  ? 171.295 156.401 193.445 1.00 79.55  ? 89  PRO L HD2  1 
ATOM   30446 H HD3  . PRO L  1 89  ? 172.313 155.348 192.795 1.00 79.66  ? 89  PRO L HD3  1 
ATOM   30447 N N    . SER L  1 90  ? 170.169 155.716 196.909 1.00 84.87  ? 90  SER L N    1 
ATOM   30448 C CA   . SER L  1 90  ? 169.179 155.701 197.981 1.00 83.97  ? 90  SER L CA   1 
ATOM   30449 C C    . SER L  1 90  ? 168.826 154.274 198.382 1.00 84.05  ? 90  SER L C    1 
ATOM   30450 O O    . SER L  1 90  ? 168.719 153.966 199.574 1.00 88.47  ? 90  SER L O    1 
ATOM   30451 C CB   . SER L  1 90  ? 167.928 156.466 197.553 1.00 83.24  ? 90  SER L CB   1 
ATOM   30452 O OG   . SER L  1 90  ? 168.264 157.729 197.005 1.00 83.33  ? 90  SER L OG   1 
ATOM   30453 H H    . SER L  1 90  ? 169.908 156.089 196.179 1.00 84.06  ? 90  SER L H    1 
ATOM   30454 H HA   . SER L  1 90  ? 169.551 156.147 198.759 1.00 84.29  ? 90  SER L HA   1 
ATOM   30455 H HB2  . SER L  1 90  ? 167.456 155.949 196.883 1.00 83.92  ? 90  SER L HB2  1 
ATOM   30456 H HB3  . SER L  1 90  ? 167.361 156.601 198.328 1.00 84.35  ? 90  SER L HB3  1 
ATOM   30457 H HG   . SER L  1 90  ? 168.713 157.629 196.302 1.00 84.16  ? 90  SER L HG   1 
ATOM   30458 N N    . LEU L  1 91  ? 168.614 153.393 197.402 1.00 83.56  ? 91  LEU L N    1 
ATOM   30459 C CA   . LEU L  1 91  ? 168.296 152.007 197.721 1.00 85.13  ? 91  LEU L CA   1 
ATOM   30460 C C    . LEU L  1 91  ? 169.437 151.349 198.484 1.00 87.47  ? 91  LEU L C    1 
ATOM   30461 O O    . LEU L  1 91  ? 169.206 150.585 199.428 1.00 89.85  ? 91  LEU L O    1 
ATOM   30462 C CB   . LEU L  1 91  ? 167.986 151.226 196.444 1.00 85.97  ? 91  LEU L CB   1 
ATOM   30463 C CG   . LEU L  1 91  ? 166.674 151.595 195.749 1.00 87.81  ? 91  LEU L CG   1 
ATOM   30464 C CD1  . LEU L  1 91  ? 166.569 150.902 194.400 1.00 84.82  ? 91  LEU L CD1  1 
ATOM   30465 C CD2  . LEU L  1 91  ? 165.481 151.249 196.631 1.00 86.08  ? 91  LEU L CD2  1 
ATOM   30466 H H    . LEU L  1 91  ? 168.647 153.572 196.561 1.00 85.37  ? 91  LEU L H    1 
ATOM   30467 H HA   . LEU L  1 91  ? 167.508 151.986 198.288 1.00 85.65  ? 91  LEU L HA   1 
ATOM   30468 H HB2  . LEU L  1 91  ? 168.704 151.380 195.810 1.00 85.66  ? 91  LEU L HB2  1 
ATOM   30469 H HB3  . LEU L  1 91  ? 167.944 150.282 196.663 1.00 85.70  ? 91  LEU L HB3  1 
ATOM   30470 H HG   . LEU L  1 91  ? 166.661 152.552 195.594 1.00 85.87  ? 91  LEU L HG   1 
ATOM   30471 H HD11 . LEU L  1 91  ? 165.731 151.154 193.981 1.00 85.57  ? 91  LEU L HD11 1 
ATOM   30472 H HD12 . LEU L  1 91  ? 167.313 151.178 193.845 1.00 85.21  ? 91  LEU L HD12 1 
ATOM   30473 H HD13 . LEU L  1 91  ? 166.595 149.942 194.536 1.00 85.64  ? 91  LEU L HD13 1 
ATOM   30474 H HD21 . LEU L  1 91  ? 164.669 151.326 196.106 1.00 85.93  ? 91  LEU L HD21 1 
ATOM   30475 H HD22 . LEU L  1 91  ? 165.581 150.340 196.953 1.00 85.88  ? 91  LEU L HD22 1 
ATOM   30476 H HD23 . LEU L  1 91  ? 165.451 151.864 197.380 1.00 85.69  ? 91  LEU L HD23 1 
ATOM   30477 N N    . CYS L  1 92  ? 170.679 151.631 198.084 1.00 90.03  ? 92  CYS L N    1 
ATOM   30478 C CA   . CYS L  1 92  ? 171.824 151.081 198.801 1.00 89.62  ? 92  CYS L CA   1 
ATOM   30479 C C    . CYS L  1 92  ? 171.841 151.565 200.243 1.00 92.73  ? 92  CYS L C    1 
ATOM   30480 O O    . CYS L  1 92  ? 172.056 150.773 201.169 1.00 94.85  ? 92  CYS L O    1 
ATOM   30481 C CB   . CYS L  1 92  ? 173.124 151.465 198.098 1.00 90.06  ? 92  CYS L CB   1 
ATOM   30482 S SG   . CYS L  1 92  ? 173.380 150.671 196.497 1.00 95.15  ? 92  CYS L SG   1 
ATOM   30483 H H    . CYS L  1 92  ? 170.879 152.128 197.413 1.00 90.48  ? 92  CYS L H    1 
ATOM   30484 H HA   . CYS L  1 92  ? 171.759 150.113 198.808 1.00 91.01  ? 92  CYS L HA   1 
ATOM   30485 H HB2  . CYS L  1 92  ? 173.127 152.424 197.954 1.00 90.88  ? 92  CYS L HB2  1 
ATOM   30486 H HB3  . CYS L  1 92  ? 173.869 151.219 198.669 1.00 90.95  ? 92  CYS L HB3  1 
ATOM   30487 H HG   . CYS L  1 92  ? 172.470 150.958 195.769 1.00 90.83  ? 92  CYS L HG   1 
ATOM   30488 N N    . PHE L  1 93  ? 171.648 152.869 200.452 1.00 98.63  ? 93  PHE L N    1 
ATOM   30489 C CA   . PHE L  1 93  ? 171.640 153.407 201.809 1.00 98.82  ? 93  PHE L CA   1 
ATOM   30490 C C    . PHE L  1 93  ? 170.536 152.774 202.645 1.00 99.27  ? 93  PHE L C    1 
ATOM   30491 O O    . PHE L  1 93  ? 170.746 152.436 203.818 1.00 102.32 ? 93  PHE L O    1 
ATOM   30492 C CB   . PHE L  1 93  ? 171.470 154.926 201.741 1.00 98.72  ? 93  PHE L CB   1 
ATOM   30493 C CG   . PHE L  1 93  ? 171.414 155.603 203.078 1.00 100.32 ? 93  PHE L CG   1 
ATOM   30494 C CD1  . PHE L  1 93  ? 172.575 155.923 203.759 1.00 101.26 ? 93  PHE L CD1  1 
ATOM   30495 C CD2  . PHE L  1 93  ? 170.198 155.953 203.638 1.00 99.39  ? 93  PHE L CD2  1 
ATOM   30496 C CE1  . PHE L  1 93  ? 172.525 156.560 204.983 1.00 100.36 ? 93  PHE L CE1  1 
ATOM   30497 C CE2  . PHE L  1 93  ? 170.141 156.591 204.862 1.00 99.56  ? 93  PHE L CE2  1 
ATOM   30498 C CZ   . PHE L  1 93  ? 171.306 156.896 205.535 1.00 99.95  ? 93  PHE L CZ   1 
ATOM   30499 H H    . PHE L  1 93  ? 171.521 153.454 199.833 1.00 98.29  ? 93  PHE L H    1 
ATOM   30500 H HA   . PHE L  1 93  ? 172.492 153.216 202.233 1.00 99.06  ? 93  PHE L HA   1 
ATOM   30501 H HB2  . PHE L  1 93  ? 172.219 155.301 201.252 1.00 98.95  ? 93  PHE L HB2  1 
ATOM   30502 H HB3  . PHE L  1 93  ? 170.643 155.125 201.275 1.00 98.78  ? 93  PHE L HB3  1 
ATOM   30503 H HD1  . PHE L  1 93  ? 173.399 155.698 203.392 1.00 99.50  ? 93  PHE L HD1  1 
ATOM   30504 H HD2  . PHE L  1 93  ? 169.409 155.752 203.188 1.00 99.17  ? 93  PHE L HD2  1 
ATOM   30505 H HE1  . PHE L  1 93  ? 173.311 156.763 205.436 1.00 99.25  ? 93  PHE L HE1  1 
ATOM   30506 H HE2  . PHE L  1 93  ? 169.318 156.816 205.231 1.00 99.35  ? 93  PHE L HE2  1 
ATOM   30507 H HZ   . PHE L  1 93  ? 171.270 157.323 206.360 1.00 99.34  ? 93  PHE L HZ   1 
ATOM   30508 N N    . ILE L  1 94  ? 169.356 152.582 202.054 1.00 96.93  ? 94  ILE L N    1 
ATOM   30509 C CA   . ILE L  1 94  ? 168.247 151.989 202.794 1.00 99.39  ? 94  ILE L CA   1 
ATOM   30510 C C    . ILE L  1 94  ? 168.575 150.552 203.174 1.00 98.26  ? 94  ILE L C    1 
ATOM   30511 O O    . ILE L  1 94  ? 168.325 150.122 204.305 1.00 97.91  ? 94  ILE L O    1 
ATOM   30512 C CB   . ILE L  1 94  ? 166.944 152.074 201.976 1.00 99.79  ? 94  ILE L CB   1 
ATOM   30513 C CG1  . ILE L  1 94  ? 166.432 153.520 201.898 1.00 99.67  ? 94  ILE L CG1  1 
ATOM   30514 C CG2  . ILE L  1 94  ? 165.879 151.170 202.580 1.00 97.60  ? 94  ILE L CG2  1 
ATOM   30515 C CD1  . ILE L  1 94  ? 166.412 154.271 203.223 1.00 97.14  ? 94  ILE L CD1  1 
ATOM   30516 H H    . ILE L  1 94  ? 169.175 152.781 201.237 1.00 97.25  ? 94  ILE L H    1 
ATOM   30517 H HA   . ILE L  1 94  ? 168.130 152.474 203.623 1.00 97.98  ? 94  ILE L HA   1 
ATOM   30518 H HB   . ILE L  1 94  ? 167.131 151.767 201.075 1.00 97.59  ? 94  ILE L HB   1 
ATOM   30519 H HG12 . ILE L  1 94  ? 167.004 154.016 201.292 1.00 97.77  ? 94  ILE L HG12 1 
ATOM   30520 H HG13 . ILE L  1 94  ? 165.526 153.511 201.552 1.00 98.01  ? 94  ILE L HG13 1 
ATOM   30521 H HG21 . ILE L  1 94  ? 165.010 151.441 202.247 1.00 97.87  ? 94  ILE L HG21 1 
ATOM   30522 H HG22 . ILE L  1 94  ? 166.057 150.252 202.323 1.00 97.78  ? 94  ILE L HG22 1 
ATOM   30523 H HG23 . ILE L  1 94  ? 165.902 151.256 203.546 1.00 97.73  ? 94  ILE L HG23 1 
ATOM   30524 H HD11 . ILE L  1 94  ? 165.827 155.040 203.140 1.00 97.72  ? 94  ILE L HD11 1 
ATOM   30525 H HD12 . ILE L  1 94  ? 166.081 153.678 203.915 1.00 97.79  ? 94  ILE L HD12 1 
ATOM   30526 H HD13 . ILE L  1 94  ? 167.312 154.561 203.438 1.00 97.68  ? 94  ILE L HD13 1 
ATOM   30527 N N    . THR L  1 95  ? 169.112 149.780 202.227 1.00 97.43  ? 95  THR L N    1 
ATOM   30528 C CA   . THR L  1 95  ? 169.450 148.388 202.504 1.00 97.06  ? 95  THR L CA   1 
ATOM   30529 C C    . THR L  1 95  ? 170.522 148.289 203.580 1.00 98.47  ? 95  THR L C    1 
ATOM   30530 O O    . THR L  1 95  ? 170.451 147.425 204.462 1.00 100.51 ? 95  THR L O    1 
ATOM   30531 C CB   . THR L  1 95  ? 169.912 147.691 201.224 1.00 97.89  ? 95  THR L CB   1 
ATOM   30532 O OG1  . THR L  1 95  ? 168.999 147.988 200.161 1.00 98.33  ? 95  THR L OG1  1 
ATOM   30533 C CG2  . THR L  1 95  ? 169.969 146.185 201.425 1.00 97.37  ? 95  THR L CG2  1 
ATOM   30534 H H    . THR L  1 95  ? 169.288 150.038 201.425 1.00 97.49  ? 95  THR L H    1 
ATOM   30535 H HA   . THR L  1 95  ? 168.660 147.928 202.826 1.00 97.57  ? 95  THR L HA   1 
ATOM   30536 H HB   . THR L  1 95  ? 170.799 148.005 200.987 1.00 97.68  ? 95  THR L HB   1 
ATOM   30537 H HG1  . THR L  1 95  ? 169.237 147.592 199.459 1.00 97.53  ? 95  THR L HG1  1 
ATOM   30538 H HG21 . THR L  1 95  ? 170.237 145.751 200.600 1.00 97.93  ? 95  THR L HG21 1 
ATOM   30539 H HG22 . THR L  1 95  ? 170.610 145.965 202.119 1.00 97.67  ? 95  THR L HG22 1 
ATOM   30540 H HG23 . THR L  1 95  ? 169.096 145.852 201.686 1.00 97.54  ? 95  THR L HG23 1 
ATOM   30541 N N    . TYR L  1 96  ? 171.513 149.180 203.536 1.00 102.19 ? 96  TYR L N    1 
ATOM   30542 C CA   . TYR L  1 96  ? 172.521 149.209 204.589 1.00 102.24 ? 96  TYR L CA   1 
ATOM   30543 C C    . TYR L  1 96  ? 171.886 149.478 205.944 1.00 101.96 ? 96  TYR L C    1 
ATOM   30544 O O    . TYR L  1 96  ? 172.150 148.759 206.915 1.00 102.07 ? 96  TYR L O    1 
ATOM   30545 C CB   . TYR L  1 96  ? 173.573 150.272 204.271 1.00 102.13 ? 96  TYR L CB   1 
ATOM   30546 C CG   . TYR L  1 96  ? 174.567 150.501 205.385 1.00 103.97 ? 96  TYR L CG   1 
ATOM   30547 C CD1  . TYR L  1 96  ? 175.675 149.679 205.538 1.00 103.68 ? 96  TYR L CD1  1 
ATOM   30548 C CD2  . TYR L  1 96  ? 174.390 151.540 206.291 1.00 102.81 ? 96  TYR L CD2  1 
ATOM   30549 C CE1  . TYR L  1 96  ? 176.583 149.891 206.559 1.00 102.77 ? 96  TYR L CE1  1 
ATOM   30550 C CE2  . TYR L  1 96  ? 175.289 151.759 207.312 1.00 102.50 ? 96  TYR L CE2  1 
ATOM   30551 C CZ   . TYR L  1 96  ? 176.384 150.931 207.444 1.00 102.72 ? 96  TYR L CZ   1 
ATOM   30552 O OH   . TYR L  1 96  ? 177.281 151.149 208.464 1.00 101.31 ? 96  TYR L OH   1 
ATOM   30553 H H    . TYR L  1 96  ? 171.622 149.768 202.917 1.00 101.71 ? 96  TYR L H    1 
ATOM   30554 H HA   . TYR L  1 96  ? 172.963 148.349 204.634 1.00 102.00 ? 96  TYR L HA   1 
ATOM   30555 H HB2  . TYR L  1 96  ? 174.069 149.992 203.486 1.00 101.84 ? 96  TYR L HB2  1 
ATOM   30556 H HB3  . TYR L  1 96  ? 173.124 151.113 204.094 1.00 102.01 ? 96  TYR L HB3  1 
ATOM   30557 H HD1  . TYR L  1 96  ? 175.811 148.978 204.943 1.00 102.26 ? 96  TYR L HD1  1 
ATOM   30558 H HD2  . TYR L  1 96  ? 173.652 152.100 206.205 1.00 102.14 ? 96  TYR L HD2  1 
ATOM   30559 H HE1  . TYR L  1 96  ? 177.322 149.335 206.650 1.00 102.07 ? 96  TYR L HE1  1 
ATOM   30560 H HE2  . TYR L  1 96  ? 175.158 152.459 207.910 1.00 102.27 ? 96  TYR L HE2  1 
ATOM   30561 H HH   . TYR L  1 96  ? 177.027 151.794 208.938 1.00 101.96 ? 96  TYR L HH   1 
ATOM   30562 N N    . SER L  1 97  ? 171.059 150.519 206.043 1.00 104.00 ? 97  SER L N    1 
ATOM   30563 C CA   . SER L  1 97  ? 170.496 150.848 207.346 1.00 105.17 ? 97  SER L CA   1 
ATOM   30564 C C    . SER L  1 97  ? 169.585 149.731 207.845 1.00 104.63 ? 97  SER L C    1 
ATOM   30565 O O    . SER L  1 97  ? 169.536 149.452 209.049 1.00 103.46 ? 97  SER L O    1 
ATOM   30566 C CB   . SER L  1 97  ? 169.732 152.169 207.271 1.00 104.43 ? 97  SER L CB   1 
ATOM   30567 O OG   . SER L  1 97  ? 170.526 153.184 206.684 1.00 104.05 ? 97  SER L OG   1 
ATOM   30568 H H    . SER L  1 97  ? 170.818 151.032 205.396 1.00 103.80 ? 97  SER L H    1 
ATOM   30569 H HA   . SER L  1 97  ? 171.218 150.955 207.985 1.00 104.23 ? 97  SER L HA   1 
ATOM   30570 H HB2  . SER L  1 97  ? 168.935 152.042 206.732 1.00 103.91 ? 97  SER L HB2  1 
ATOM   30571 H HB3  . SER L  1 97  ? 169.483 152.441 208.168 1.00 104.19 ? 97  SER L HB3  1 
ATOM   30572 H HG   . SER L  1 97  ? 170.100 153.908 206.667 1.00 103.96 ? 97  SER L HG   1 
ATOM   30573 N N    . VAL L  1 98  ? 168.855 149.081 206.935 1.00 105.90 ? 98  VAL L N    1 
ATOM   30574 C CA   . VAL L  1 98  ? 168.017 147.946 207.318 1.00 105.55 ? 98  VAL L CA   1 
ATOM   30575 C C    . VAL L  1 98  ? 168.864 146.794 207.842 1.00 106.05 ? 98  VAL L C    1 
ATOM   30576 O O    . VAL L  1 98  ? 168.500 146.136 208.824 1.00 104.59 ? 98  VAL L O    1 
ATOM   30577 C CB   . VAL L  1 98  ? 167.139 147.509 206.128 1.00 105.80 ? 98  VAL L CB   1 
ATOM   30578 C CG1  . VAL L  1 98  ? 166.743 146.040 206.252 1.00 104.86 ? 98  VAL L CG1  1 
ATOM   30579 C CG2  . VAL L  1 98  ? 165.901 148.386 206.033 1.00 105.61 ? 98  VAL L CG2  1 
ATOM   30580 H H    . VAL L  1 98  ? 168.828 149.277 206.098 1.00 105.02 ? 98  VAL L H    1 
ATOM   30581 H HA   . VAL L  1 98  ? 167.424 148.225 208.034 1.00 104.98 ? 98  VAL L HA   1 
ATOM   30582 H HB   . VAL L  1 98  ? 167.645 147.615 205.308 1.00 105.12 ? 98  VAL L HB   1 
ATOM   30583 H HG11 . VAL L  1 98  ? 166.009 145.866 205.642 1.00 105.06 ? 98  VAL L HG11 1 
ATOM   30584 H HG12 . VAL L  1 98  ? 167.501 145.481 206.018 1.00 105.04 ? 98  VAL L HG12 1 
ATOM   30585 H HG13 . VAL L  1 98  ? 166.460 145.860 207.162 1.00 105.24 ? 98  VAL L HG13 1 
ATOM   30586 H HG21 . VAL L  1 98  ? 165.374 148.106 205.270 1.00 105.25 ? 98  VAL L HG21 1 
ATOM   30587 H HG22 . VAL L  1 98  ? 165.383 148.290 206.847 1.00 105.14 ? 98  VAL L HG22 1 
ATOM   30588 H HG23 . VAL L  1 98  ? 166.176 149.311 205.923 1.00 105.13 ? 98  VAL L HG23 1 
ATOM   30589 N N    . HIS L  1 99  ? 170.005 146.526 207.200 1.00 107.42 ? 99  HIS L N    1 
ATOM   30590 C CA   . HIS L  1 99  ? 170.880 145.469 207.696 1.00 106.78 ? 99  HIS L CA   1 
ATOM   30591 C C    . HIS L  1 99  ? 171.469 145.832 209.050 1.00 107.88 ? 99  HIS L C    1 
ATOM   30592 O O    . HIS L  1 99  ? 171.677 144.958 209.899 1.00 107.63 ? 99  HIS L O    1 
ATOM   30593 C CB   . HIS L  1 99  ? 171.994 145.183 206.689 1.00 106.26 ? 99  HIS L CB   1 
ATOM   30594 C CG   . HIS L  1 99  ? 171.565 144.333 205.534 1.00 107.80 ? 99  HIS L CG   1 
ATOM   30595 N ND1  . HIS L  1 99  ? 172.311 144.212 204.382 1.00 108.41 ? 99  HIS L ND1  1 
ATOM   30596 C CD2  . HIS L  1 99  ? 170.462 143.570 205.350 1.00 107.73 ? 99  HIS L CD2  1 
ATOM   30597 C CE1  . HIS L  1 99  ? 171.691 143.402 203.541 1.00 107.69 ? 99  HIS L CE1  1 
ATOM   30598 N NE2  . HIS L  1 99  ? 170.565 143.001 204.104 1.00 107.47 ? 99  HIS L NE2  1 
ATOM   30599 H H    . HIS L  1 99  ? 170.286 146.931 206.495 1.00 106.60 ? 99  HIS L H    1 
ATOM   30600 H HA   . HIS L  1 99  ? 170.359 144.658 207.811 1.00 106.71 ? 99  HIS L HA   1 
ATOM   30601 H HB2  . HIS L  1 99  ? 172.313 146.026 206.333 1.00 106.57 ? 99  HIS L HB2  1 
ATOM   30602 H HB3  . HIS L  1 99  ? 172.718 144.725 207.144 1.00 106.64 ? 99  HIS L HB3  1 
ATOM   30603 H HD2  . HIS L  1 99  ? 169.766 143.450 205.956 1.00 106.78 ? 99  HIS L HD2  1 
ATOM   30604 H HE1  . HIS L  1 99  ? 171.993 143.160 202.696 1.00 106.75 ? 99  HIS L HE1  1 
ATOM   30605 H HE2  . HIS L  1 99  ? 169.990 142.469 203.747 1.00 106.67 ? 99  HIS L HE2  1 
ATOM   30606 N N    . GLN L  1 100 ? 171.754 147.117 209.267 1.00 110.29 ? 100 GLN L N    1 
ATOM   30607 C CA   . GLN L  1 100 ? 172.336 147.538 210.533 1.00 110.37 ? 100 GLN L CA   1 
ATOM   30608 C C    . GLN L  1 100 ? 171.440 147.184 211.711 1.00 110.70 ? 100 GLN L C    1 
ATOM   30609 O O    . GLN L  1 100 ? 171.926 147.090 212.843 1.00 109.89 ? 100 GLN L O    1 
ATOM   30610 C CB   . GLN L  1 100 ? 172.610 149.042 210.505 1.00 110.24 ? 100 GLN L CB   1 
ATOM   30611 C CG   . GLN L  1 100 ? 173.341 149.563 211.726 1.00 109.64 ? 100 GLN L CG   1 
ATOM   30612 C CD   . GLN L  1 100 ? 174.714 148.941 211.883 1.00 109.84 ? 100 GLN L CD   1 
ATOM   30613 O OE1  . GLN L  1 100 ? 175.357 148.573 210.900 1.00 108.69 ? 100 GLN L OE1  1 
ATOM   30614 N NE2  . GLN L  1 100 ? 175.171 148.820 213.124 1.00 109.59 ? 100 GLN L NE2  1 
ATOM   30615 H H    . GLN L  1 100 ? 171.621 147.753 208.704 1.00 109.34 ? 100 GLN L H    1 
ATOM   30616 H HA   . GLN L  1 100 ? 173.183 147.080 210.655 1.00 109.58 ? 100 GLN L HA   1 
ATOM   30617 H HB2  . GLN L  1 100 ? 173.153 149.245 209.727 1.00 109.51 ? 100 GLN L HB2  1 
ATOM   30618 H HB3  . GLN L  1 100 ? 171.763 149.511 210.445 1.00 109.57 ? 100 GLN L HB3  1 
ATOM   30619 H HG2  . GLN L  1 100 ? 173.455 150.522 211.640 1.00 109.58 ? 100 GLN L HG2  1 
ATOM   30620 H HG3  . GLN L  1 100 ? 172.824 149.361 212.521 1.00 109.66 ? 100 GLN L HG3  1 
ATOM   30621 H HE21 . GLN L  1 100 ? 174.693 149.089 213.786 1.00 109.70 ? 100 GLN L HE21 1 
ATOM   30622 H HE22 . GLN L  1 100 ? 175.945 148.474 213.265 1.00 109.63 ? 100 GLN L HE22 1 
ATOM   30623 N N    . SER L  1 101 ? 170.149 146.978 211.466 1.00 112.35 ? 101 SER L N    1 
ATOM   30624 C CA   . SER L  1 101 ? 169.183 146.730 212.529 1.00 112.64 ? 101 SER L CA   1 
ATOM   30625 C C    . SER L  1 101 ? 169.097 145.241 212.843 1.00 112.59 ? 101 SER L C    1 
ATOM   30626 O O    . SER L  1 101 ? 168.363 144.501 212.186 1.00 111.14 ? 101 SER L O    1 
ATOM   30627 C CB   . SER L  1 101 ? 167.805 147.266 212.131 1.00 112.36 ? 101 SER L CB   1 
ATOM   30628 O OG   . SER L  1 101 ? 167.810 148.681 212.047 1.00 112.57 ? 101 SER L OG   1 
ATOM   30629 H H    . SER L  1 101 ? 169.801 146.976 210.680 1.00 111.35 ? 101 SER L H    1 
ATOM   30630 H HA   . SER L  1 101 ? 169.466 147.194 213.332 1.00 111.61 ? 101 SER L HA   1 
ATOM   30631 H HB2  . SER L  1 101 ? 167.561 146.900 211.265 1.00 111.68 ? 101 SER L HB2  1 
ATOM   30632 H HB3  . SER L  1 101 ? 167.156 146.994 212.799 1.00 111.66 ? 101 SER L HB3  1 
ATOM   30633 H HG   . SER L  1 101 ? 167.055 148.957 211.803 1.00 111.66 ? 101 SER L HG   1 
ATOM   30634 N N    . GLY L  1 194 ? 179.605 154.288 210.699 1.00 106.07 ? 194 GLY L N    1 
ATOM   30635 C CA   . GLY L  1 194 ? 179.937 155.440 209.881 1.00 106.60 ? 194 GLY L CA   1 
ATOM   30636 C C    . GLY L  1 194 ? 178.831 155.820 208.915 1.00 106.91 ? 194 GLY L C    1 
ATOM   30637 O O    . GLY L  1 194 ? 179.031 155.825 207.701 1.00 106.25 ? 194 GLY L O    1 
ATOM   30638 H H    . GLY L  1 194 ? 179.486 153.563 210.252 1.00 106.36 ? 194 GLY L H    1 
ATOM   30639 H HA2  . GLY L  1 194 ? 180.116 156.200 210.456 1.00 106.43 ? 194 GLY L HA2  1 
ATOM   30640 H HA3  . GLY L  1 194 ? 180.739 155.248 209.369 1.00 106.48 ? 194 GLY L HA3  1 
ATOM   30641 N N    . ILE L  1 195 ? 177.657 156.139 209.460 1.00 107.72 ? 195 ILE L N    1 
ATOM   30642 C CA   . ILE L  1 195 ? 176.516 156.496 208.621 1.00 107.87 ? 195 ILE L CA   1 
ATOM   30643 C C    . ILE L  1 195 ? 176.811 157.772 207.839 1.00 107.55 ? 195 ILE L C    1 
ATOM   30644 O O    . ILE L  1 195 ? 176.423 157.912 206.669 1.00 106.35 ? 195 ILE L O    1 
ATOM   30645 C CB   . ILE L  1 195 ? 175.246 156.621 209.489 1.00 107.08 ? 195 ILE L CB   1 
ATOM   30646 C CG1  . ILE L  1 195 ? 174.031 156.062 208.749 1.00 107.39 ? 195 ILE L CG1  1 
ATOM   30647 C CG2  . ILE L  1 195 ? 175.000 158.066 209.912 1.00 106.01 ? 195 ILE L CG2  1 
ATOM   30648 C CD1  . ILE L  1 195 ? 172.818 155.884 209.632 1.00 106.94 ? 195 ILE L CD1  1 
ATOM   30649 H H    . ILE L  1 195 ? 177.498 156.156 210.305 1.00 106.89 ? 195 ILE L H    1 
ATOM   30650 H HA   . ILE L  1 195 ? 176.370 155.784 207.979 1.00 106.80 ? 195 ILE L HA   1 
ATOM   30651 H HB   . ILE L  1 195 ? 175.377 156.091 210.291 1.00 106.65 ? 195 ILE L HB   1 
ATOM   30652 H HG12 . ILE L  1 195 ? 173.791 156.672 208.034 1.00 106.71 ? 195 ILE L HG12 1 
ATOM   30653 H HG13 . ILE L  1 195 ? 174.257 155.194 208.379 1.00 106.72 ? 195 ILE L HG13 1 
ATOM   30654 H HG21 . ILE L  1 195 ? 174.302 158.076 210.586 1.00 106.69 ? 195 ILE L HG21 1 
ATOM   30655 H HG22 . ILE L  1 195 ? 175.815 158.433 210.286 1.00 106.70 ? 195 ILE L HG22 1 
ATOM   30656 H HG23 . ILE L  1 195 ? 174.717 158.586 209.144 1.00 106.60 ? 195 ILE L HG23 1 
ATOM   30657 H HD11 . ILE L  1 195 ? 172.115 155.454 209.121 1.00 106.62 ? 195 ILE L HD11 1 
ATOM   30658 H HD12 . ILE L  1 195 ? 173.061 155.330 210.390 1.00 106.74 ? 195 ILE L HD12 1 
ATOM   30659 H HD13 . ILE L  1 195 ? 172.520 156.753 209.940 1.00 106.75 ? 195 ILE L HD13 1 
ATOM   30660 N N    . SER L  1 196 ? 177.512 158.720 208.467 1.00 104.56 ? 196 SER L N    1 
ATOM   30661 C CA   . SER L  1 196 ? 177.759 160.005 207.827 1.00 104.77 ? 196 SER L CA   1 
ATOM   30662 C C    . SER L  1 196 ? 178.666 159.846 206.615 1.00 105.18 ? 196 SER L C    1 
ATOM   30663 O O    . SER L  1 196 ? 178.490 160.543 205.607 1.00 104.61 ? 196 SER L O    1 
ATOM   30664 C CB   . SER L  1 196 ? 178.377 160.979 208.830 1.00 103.75 ? 196 SER L CB   1 
ATOM   30665 O OG   . SER L  1 196 ? 177.375 161.639 209.582 1.00 102.72 ? 196 SER L OG   1 
ATOM   30666 H H    . SER L  1 196 ? 177.848 158.640 209.254 1.00 104.39 ? 196 SER L H    1 
ATOM   30667 H HA   . SER L  1 196 ? 176.917 160.377 207.525 1.00 104.44 ? 196 SER L HA   1 
ATOM   30668 H HB2  . SER L  1 196 ? 178.951 160.486 209.436 1.00 104.20 ? 196 SER L HB2  1 
ATOM   30669 H HB3  . SER L  1 196 ? 178.897 161.641 208.348 1.00 104.27 ? 196 SER L HB3  1 
ATOM   30670 H HG   . SER L  1 196 ? 177.729 162.132 210.162 1.00 104.29 ? 196 SER L HG   1 
ATOM   30671 N N    . ARG L  1 197 ? 179.628 158.926 206.690 1.00 103.33 ? 197 ARG L N    1 
ATOM   30672 C CA   . ARG L  1 197 ? 180.467 158.649 205.533 1.00 104.70 ? 197 ARG L CA   1 
ATOM   30673 C C    . ARG L  1 197 ? 179.626 158.134 204.369 1.00 104.52 ? 197 ARG L C    1 
ATOM   30674 O O    . ARG L  1 197 ? 179.832 158.534 203.214 1.00 102.69 ? 197 ARG L O    1 
ATOM   30675 C CB   . ARG L  1 197 ? 181.532 157.625 205.928 1.00 103.84 ? 197 ARG L CB   1 
ATOM   30676 C CG   . ARG L  1 197 ? 182.868 157.752 205.227 1.00 104.01 ? 197 ARG L CG   1 
ATOM   30677 C CD   . ARG L  1 197 ? 183.700 156.505 205.484 1.00 104.04 ? 197 ARG L CD   1 
ATOM   30678 N NE   . ARG L  1 197 ? 184.970 156.508 204.766 1.00 105.49 ? 197 ARG L NE   1 
ATOM   30679 C CZ   . ARG L  1 197 ? 186.101 155.996 205.235 1.00 104.78 ? 197 ARG L CZ   1 
ATOM   30680 N NH1  . ARG L  1 197 ? 186.163 155.422 206.427 1.00 103.85 ? 197 ARG L NH1  1 
ATOM   30681 N NH2  . ARG L  1 197 ? 187.200 156.059 204.488 1.00 104.70 ? 197 ARG L NH2  1 
ATOM   30682 H H    . ARG L  1 197 ? 179.812 158.460 207.389 1.00 103.72 ? 197 ARG L H    1 
ATOM   30683 H HA   . ARG L  1 197 ? 180.913 159.464 205.254 1.00 103.98 ? 197 ARG L HA   1 
ATOM   30684 H HB2  . ARG L  1 197 ? 181.698 157.707 206.880 1.00 103.72 ? 197 ARG L HB2  1 
ATOM   30685 H HB3  . ARG L  1 197 ? 181.189 156.738 205.736 1.00 103.94 ? 197 ARG L HB3  1 
ATOM   30686 H HG2  . ARG L  1 197 ? 182.730 157.840 204.271 1.00 103.87 ? 197 ARG L HG2  1 
ATOM   30687 H HG3  . ARG L  1 197 ? 183.348 158.521 205.575 1.00 103.86 ? 197 ARG L HG3  1 
ATOM   30688 H HD2  . ARG L  1 197 ? 183.883 156.452 206.434 1.00 103.69 ? 197 ARG L HD2  1 
ATOM   30689 H HD3  . ARG L  1 197 ? 183.198 155.726 205.199 1.00 103.90 ? 197 ARG L HD3  1 
ATOM   30690 H HE   . ARG L  1 197 ? 184.997 156.904 204.002 1.00 104.03 ? 197 ARG L HE   1 
ATOM   30691 H HH11 . ARG L  1 197 ? 185.464 155.370 206.922 1.00 103.74 ? 197 ARG L HH11 1 
ATOM   30692 H HH12 . ARG L  1 197 ? 186.909 155.097 206.706 1.00 103.92 ? 197 ARG L HH12 1 
ATOM   30693 H HH21 . ARG L  1 197 ? 187.173 156.430 203.713 1.00 103.92 ? 197 ARG L HH21 1 
ATOM   30694 H HH22 . ARG L  1 197 ? 187.938 155.730 204.782 1.00 103.96 ? 197 ARG L HH22 1 
ATOM   30695 N N    . PHE L  1 198 ? 178.663 157.254 204.656 1.00 101.97 ? 198 PHE L N    1 
ATOM   30696 C CA   . PHE L  1 198 ? 177.763 156.784 203.609 1.00 102.22 ? 198 PHE L CA   1 
ATOM   30697 C C    . PHE L  1 198 ? 176.947 157.927 203.021 1.00 102.61 ? 198 PHE L C    1 
ATOM   30698 O O    . PHE L  1 198 ? 176.742 157.987 201.802 1.00 102.98 ? 198 PHE L O    1 
ATOM   30699 C CB   . PHE L  1 198 ? 176.833 155.700 204.154 1.00 103.03 ? 198 PHE L CB   1 
ATOM   30700 C CG   . PHE L  1 198 ? 176.766 154.473 203.293 1.00 103.67 ? 198 PHE L CG   1 
ATOM   30701 C CD1  . PHE L  1 198 ? 177.849 153.618 203.192 1.00 103.20 ? 198 PHE L CD1  1 
ATOM   30702 C CD2  . PHE L  1 198 ? 175.618 154.179 202.573 1.00 102.33 ? 198 PHE L CD2  1 
ATOM   30703 C CE1  . PHE L  1 198 ? 177.788 152.490 202.394 1.00 103.36 ? 198 PHE L CE1  1 
ATOM   30704 C CE2  . PHE L  1 198 ? 175.551 153.055 201.774 1.00 101.85 ? 198 PHE L CE2  1 
ATOM   30705 C CZ   . PHE L  1 198 ? 176.638 152.209 201.685 1.00 102.41 ? 198 PHE L CZ   1 
ATOM   30706 H H    . PHE L  1 198 ? 178.515 156.922 205.436 1.00 102.40 ? 198 PHE L H    1 
ATOM   30707 H HA   . PHE L  1 198 ? 178.289 156.394 202.894 1.00 102.30 ? 198 PHE L HA   1 
ATOM   30708 H HB2  . PHE L  1 198 ? 177.143 155.430 205.032 1.00 102.42 ? 198 PHE L HB2  1 
ATOM   30709 H HB3  . PHE L  1 198 ? 175.937 156.064 204.222 1.00 102.37 ? 198 PHE L HB3  1 
ATOM   30710 H HD1  . PHE L  1 198 ? 178.627 153.803 203.668 1.00 102.29 ? 198 PHE L HD1  1 
ATOM   30711 H HD2  . PHE L  1 198 ? 174.883 154.746 202.629 1.00 102.02 ? 198 PHE L HD2  1 
ATOM   30712 H HE1  . PHE L  1 198 ? 178.522 151.921 202.336 1.00 102.35 ? 198 PHE L HE1  1 
ATOM   30713 H HE2  . PHE L  1 198 ? 174.775 152.868 201.298 1.00 101.89 ? 198 PHE L HE2  1 
ATOM   30714 H HZ   . PHE L  1 198 ? 176.594 151.451 201.148 1.00 102.06 ? 198 PHE L HZ   1 
ATOM   30715 N N    . TYR L  1 199 ? 176.479 158.849 203.867 1.00 96.59  ? 199 TYR L N    1 
ATOM   30716 C CA   . TYR L  1 199 ? 175.737 160.000 203.359 1.00 97.05  ? 199 TYR L CA   1 
ATOM   30717 C C    . TYR L  1 199 ? 176.585 160.810 202.384 1.00 96.80  ? 199 TYR L C    1 
ATOM   30718 O O    . TYR L  1 199 ? 176.150 161.129 201.266 1.00 96.02  ? 199 TYR L O    1 
ATOM   30719 C CB   . TYR L  1 199 ? 175.290 160.867 204.536 1.00 95.70  ? 199 TYR L CB   1 
ATOM   30720 C CG   . TYR L  1 199 ? 174.239 161.899 204.207 1.00 97.12  ? 199 TYR L CG   1 
ATOM   30721 C CD1  . TYR L  1 199 ? 172.915 161.534 204.014 1.00 96.37  ? 199 TYR L CD1  1 
ATOM   30722 C CD2  . TYR L  1 199 ? 174.568 163.243 204.107 1.00 97.24  ? 199 TYR L CD2  1 
ATOM   30723 C CE1  . TYR L  1 199 ? 171.950 162.477 203.720 1.00 96.81  ? 199 TYR L CE1  1 
ATOM   30724 C CE2  . TYR L  1 199 ? 173.610 164.192 203.814 1.00 96.83  ? 199 TYR L CE2  1 
ATOM   30725 C CZ   . TYR L  1 199 ? 172.304 163.804 203.621 1.00 97.53  ? 199 TYR L CZ   1 
ATOM   30726 O OH   . TYR L  1 199 ? 171.347 164.747 203.330 1.00 99.07  ? 199 TYR L OH   1 
ATOM   30727 H H    . TYR L  1 199 ? 176.576 158.831 204.722 1.00 97.24  ? 199 TYR L H    1 
ATOM   30728 H HA   . TYR L  1 199 ? 174.947 159.691 202.889 1.00 97.06  ? 199 TYR L HA   1 
ATOM   30729 H HB2  . TYR L  1 199 ? 174.926 160.288 205.223 1.00 96.82  ? 199 TYR L HB2  1 
ATOM   30730 H HB3  . TYR L  1 199 ? 176.063 161.337 204.883 1.00 96.90  ? 199 TYR L HB3  1 
ATOM   30731 H HD1  . TYR L  1 199 ? 172.674 160.639 204.080 1.00 96.67  ? 199 TYR L HD1  1 
ATOM   30732 H HD2  . TYR L  1 199 ? 175.451 163.509 204.236 1.00 96.79  ? 199 TYR L HD2  1 
ATOM   30733 H HE1  . TYR L  1 199 ? 171.067 162.218 203.590 1.00 96.83  ? 199 TYR L HE1  1 
ATOM   30734 H HE2  . TYR L  1 199 ? 173.846 165.090 203.747 1.00 96.73  ? 199 TYR L HE2  1 
ATOM   30735 H HH   . TYR L  1 199 ? 171.695 165.510 203.305 1.00 97.04  ? 199 TYR L HH   1 
ATOM   30736 N N    . ILE L  1 200 ? 177.823 161.113 202.781 1.00 91.79  ? 200 ILE L N    1 
ATOM   30737 C CA   . ILE L  1 200 ? 178.714 161.893 201.927 1.00 92.39  ? 200 ILE L CA   1 
ATOM   30738 C C    . ILE L  1 200 ? 178.913 161.185 200.594 1.00 92.59  ? 200 ILE L C    1 
ATOM   30739 O O    . ILE L  1 200 ? 178.781 161.786 199.515 1.00 93.37  ? 200 ILE L O    1 
ATOM   30740 C CB   . ILE L  1 200 ? 180.056 162.154 202.634 1.00 94.37  ? 200 ILE L CB   1 
ATOM   30741 C CG1  . ILE L  1 200 ? 179.848 162.903 203.952 1.00 93.91  ? 200 ILE L CG1  1 
ATOM   30742 C CG2  . ILE L  1 200 ? 180.986 162.944 201.728 1.00 93.23  ? 200 ILE L CG2  1 
ATOM   30743 C CD1  . ILE L  1 200 ? 178.983 164.141 203.839 1.00 92.49  ? 200 ILE L CD1  1 
ATOM   30744 H H    . ILE L  1 200 ? 178.165 160.879 203.534 1.00 93.60  ? 200 ILE L H    1 
ATOM   30745 H HA   . ILE L  1 200 ? 178.298 162.748 201.740 1.00 93.20  ? 200 ILE L HA   1 
ATOM   30746 H HB   . ILE L  1 200 ? 180.471 161.298 202.829 1.00 93.52  ? 200 ILE L HB   1 
ATOM   30747 H HG12 . ILE L  1 200 ? 179.424 162.310 204.586 1.00 93.48  ? 200 ILE L HG12 1 
ATOM   30748 H HG13 . ILE L  1 200 ? 180.713 163.178 204.294 1.00 93.23  ? 200 ILE L HG13 1 
ATOM   30749 H HG21 . ILE L  1 200 ? 181.732 163.274 202.254 1.00 93.21  ? 200 ILE L HG21 1 
ATOM   30750 H HG22 . ILE L  1 200 ? 181.313 162.364 201.023 1.00 93.01  ? 200 ILE L HG22 1 
ATOM   30751 H HG23 . ILE L  1 200 ? 180.496 163.688 201.346 1.00 93.14  ? 200 ILE L HG23 1 
ATOM   30752 H HD11 . ILE L  1 200 ? 179.086 164.671 204.645 1.00 92.93  ? 200 ILE L HD11 1 
ATOM   30753 H HD12 . ILE L  1 200 ? 179.266 164.656 203.068 1.00 93.07  ? 200 ILE L HD12 1 
ATOM   30754 H HD13 . ILE L  1 200 ? 178.056 163.873 203.736 1.00 93.08  ? 200 ILE L HD13 1 
ATOM   30755 N N    . ILE L  1 201 ? 179.242 159.894 200.651 1.00 90.45  ? 201 ILE L N    1 
ATOM   30756 C CA   . ILE L  1 201 ? 179.585 159.174 199.431 1.00 90.76  ? 201 ILE L CA   1 
ATOM   30757 C C    . ILE L  1 201 ? 178.385 159.098 198.500 1.00 88.71  ? 201 ILE L C    1 
ATOM   30758 O O    . ILE L  1 201 ? 178.520 159.269 197.281 1.00 89.03  ? 201 ILE L O    1 
ATOM   30759 C CB   . ILE L  1 201 ? 180.127 157.773 199.769 1.00 92.06  ? 201 ILE L CB   1 
ATOM   30760 C CG1  . ILE L  1 201 ? 181.356 157.875 200.678 1.00 91.01  ? 201 ILE L CG1  1 
ATOM   30761 C CG2  . ILE L  1 201 ? 180.454 157.012 198.495 1.00 89.40  ? 201 ILE L CG2  1 
ATOM   30762 C CD1  . ILE L  1 201 ? 182.658 158.063 199.932 1.00 89.64  ? 201 ILE L CD1  1 
ATOM   30763 H H    . ILE L  1 201 ? 179.272 159.421 201.369 1.00 90.64  ? 201 ILE L H    1 
ATOM   30764 H HA   . ILE L  1 201 ? 180.288 159.659 198.972 1.00 90.29  ? 201 ILE L HA   1 
ATOM   30765 H HB   . ILE L  1 201 ? 179.436 157.287 200.247 1.00 90.67  ? 201 ILE L HB   1 
ATOM   30766 H HG12 . ILE L  1 201 ? 181.253 158.629 201.278 1.00 90.58  ? 201 ILE L HG12 1 
ATOM   30767 H HG13 . ILE L  1 201 ? 181.429 157.057 201.194 1.00 90.43  ? 201 ILE L HG13 1 
ATOM   30768 H HG21 . ILE L  1 201 ? 181.007 156.247 198.716 1.00 89.89  ? 201 ILE L HG21 1 
ATOM   30769 H HG22 . ILE L  1 201 ? 179.628 156.712 198.084 1.00 89.97  ? 201 ILE L HG22 1 
ATOM   30770 H HG23 . ILE L  1 201 ? 180.930 157.601 197.889 1.00 89.98  ? 201 ILE L HG23 1 
ATOM   30771 H HD11 . ILE L  1 201 ? 183.332 158.375 200.555 1.00 90.13  ? 201 ILE L HD11 1 
ATOM   30772 H HD12 . ILE L  1 201 ? 182.931 157.217 199.547 1.00 90.11  ? 201 ILE L HD12 1 
ATOM   30773 H HD13 . ILE L  1 201 ? 182.527 158.722 199.232 1.00 89.95  ? 201 ILE L HD13 1 
ATOM   30774 N N    . GLN L  1 202 ? 177.196 158.821 199.040 1.00 86.14  ? 202 GLN L N    1 
ATOM   30775 C CA   . GLN L  1 202 ? 176.043 158.702 198.155 1.00 86.72  ? 202 GLN L CA   1 
ATOM   30776 C C    . GLN L  1 202 ? 175.687 160.045 197.528 1.00 88.34  ? 202 GLN L C    1 
ATOM   30777 O O    . GLN L  1 202 ? 175.255 160.094 196.368 1.00 89.31  ? 202 GLN L O    1 
ATOM   30778 C CB   . GLN L  1 202 ? 174.850 158.108 198.909 1.00 86.72  ? 202 GLN L CB   1 
ATOM   30779 C CG   . GLN L  1 202 ? 174.193 159.010 199.942 1.00 89.59  ? 202 GLN L CG   1 
ATOM   30780 C CD   . GLN L  1 202 ? 172.683 158.899 199.920 1.00 90.08  ? 202 GLN L CD   1 
ATOM   30781 O OE1  . GLN L  1 202 ? 172.133 157.850 199.591 1.00 88.84  ? 202 GLN L OE1  1 
ATOM   30782 N NE2  . GLN L  1 202 ? 172.002 159.986 200.262 1.00 88.21  ? 202 GLN L NE2  1 
ATOM   30783 H H    . GLN L  1 202 ? 177.036 158.703 199.877 1.00 88.58  ? 202 GLN L H    1 
ATOM   30784 H HA   . GLN L  1 202 ? 176.268 158.091 197.435 1.00 88.36  ? 202 GLN L HA   1 
ATOM   30785 H HB2  . GLN L  1 202 ? 174.171 157.868 198.260 1.00 87.96  ? 202 GLN L HB2  1 
ATOM   30786 H HB3  . GLN L  1 202 ? 175.149 157.308 199.371 1.00 88.27  ? 202 GLN L HB3  1 
ATOM   30787 H HG2  . GLN L  1 202 ? 174.495 158.743 200.825 1.00 88.93  ? 202 GLN L HG2  1 
ATOM   30788 H HG3  . GLN L  1 202 ? 174.425 159.935 199.784 1.00 88.56  ? 202 GLN L HG3  1 
ATOM   30789 H HE21 . GLN L  1 202 ? 172.421 160.703 200.484 1.00 88.42  ? 202 GLN L HE21 1 
ATOM   30790 H HE22 . GLN L  1 202 ? 171.142 159.973 200.263 1.00 88.30  ? 202 GLN L HE22 1 
ATOM   30791 N N    . VAL L  1 203 ? 175.885 161.150 198.254 1.00 84.34  ? 203 VAL L N    1 
ATOM   30792 C CA   . VAL L  1 203 ? 175.642 162.462 197.653 1.00 83.56  ? 203 VAL L CA   1 
ATOM   30793 C C    . VAL L  1 203 ? 176.599 162.698 196.486 1.00 80.73  ? 203 VAL L C    1 
ATOM   30794 O O    . VAL L  1 203 ? 176.197 163.144 195.397 1.00 81.36  ? 203 VAL L O    1 
ATOM   30795 C CB   . VAL L  1 203 ? 175.761 163.566 198.719 1.00 84.73  ? 203 VAL L CB   1 
ATOM   30796 C CG1  . VAL L  1 203 ? 175.858 164.934 198.070 1.00 82.49  ? 203 VAL L CG1  1 
ATOM   30797 C CG2  . VAL L  1 203 ? 174.577 163.504 199.668 1.00 83.68  ? 203 VAL L CG2  1 
ATOM   30798 H H    . VAL L  1 203 ? 176.151 161.167 199.072 1.00 84.24  ? 203 VAL L H    1 
ATOM   30799 H HA   . VAL L  1 203 ? 174.738 162.484 197.303 1.00 83.60  ? 203 VAL L HA   1 
ATOM   30800 H HB   . VAL L  1 203 ? 176.568 163.419 199.236 1.00 84.14  ? 203 VAL L HB   1 
ATOM   30801 H HG11 . VAL L  1 203 ? 175.663 165.612 198.736 1.00 83.28  ? 203 VAL L HG11 1 
ATOM   30802 H HG12 . VAL L  1 203 ? 176.757 165.062 197.728 1.00 83.32  ? 203 VAL L HG12 1 
ATOM   30803 H HG13 . VAL L  1 203 ? 175.214 164.990 197.346 1.00 83.18  ? 203 VAL L HG13 1 
ATOM   30804 H HG21 . VAL L  1 203 ? 174.684 164.183 200.352 1.00 83.94  ? 203 VAL L HG21 1 
ATOM   30805 H HG22 . VAL L  1 203 ? 173.763 163.665 199.167 1.00 83.38  ? 203 VAL L HG22 1 
ATOM   30806 H HG23 . VAL L  1 203 ? 174.546 162.625 200.076 1.00 83.94  ? 203 VAL L HG23 1 
ATOM   30807 N N    . VAL L  1 204 ? 177.880 162.380 196.695 1.00 78.28  ? 204 VAL L N    1 
ATOM   30808 C CA   . VAL L  1 204 ? 178.875 162.540 195.636 1.00 81.13  ? 204 VAL L CA   1 
ATOM   30809 C C    . VAL L  1 204 ? 178.481 161.728 194.407 1.00 81.29  ? 204 VAL L C    1 
ATOM   30810 O O    . VAL L  1 204 ? 178.518 162.216 193.265 1.00 81.82  ? 204 VAL L O    1 
ATOM   30811 C CB   . VAL L  1 204 ? 180.270 162.144 196.153 1.00 81.46  ? 204 VAL L CB   1 
ATOM   30812 C CG1  . VAL L  1 204 ? 181.266 162.084 195.014 1.00 79.70  ? 204 VAL L CG1  1 
ATOM   30813 C CG2  . VAL L  1 204 ? 180.734 163.126 197.214 1.00 80.90  ? 204 VAL L CG2  1 
ATOM   30814 H H    . VAL L  1 204 ? 178.194 162.073 197.436 1.00 81.32  ? 204 VAL L H    1 
ATOM   30815 H HA   . VAL L  1 204 ? 178.909 163.474 195.376 1.00 81.11  ? 204 VAL L HA   1 
ATOM   30816 H HB   . VAL L  1 204 ? 180.221 161.264 196.557 1.00 81.40  ? 204 VAL L HB   1 
ATOM   30817 H HG11 . VAL L  1 204 ? 182.163 162.105 195.382 1.00 80.86  ? 204 VAL L HG11 1 
ATOM   30818 H HG12 . VAL L  1 204 ? 181.133 161.264 194.515 1.00 80.63  ? 204 VAL L HG12 1 
ATOM   30819 H HG13 . VAL L  1 204 ? 181.131 162.852 194.435 1.00 80.90  ? 204 VAL L HG13 1 
ATOM   30820 H HG21 . VAL L  1 204 ? 181.598 162.842 197.552 1.00 81.09  ? 204 VAL L HG21 1 
ATOM   30821 H HG22 . VAL L  1 204 ? 180.806 164.008 196.819 1.00 80.87  ? 204 VAL L HG22 1 
ATOM   30822 H HG23 . VAL L  1 204 ? 180.087 163.139 197.937 1.00 81.17  ? 204 VAL L HG23 1 
ATOM   30823 N N    . PHE L  1 205 ? 178.096 160.470 194.629 1.00 77.46  ? 205 PHE L N    1 
ATOM   30824 C CA   . PHE L  1 205 ? 177.770 159.582 193.519 1.00 75.25  ? 205 PHE L CA   1 
ATOM   30825 C C    . PHE L  1 205 ? 176.553 160.083 192.757 1.00 74.87  ? 205 PHE L C    1 
ATOM   30826 O O    . PHE L  1 205 ? 176.524 160.033 191.521 1.00 74.42  ? 205 PHE L O    1 
ATOM   30827 C CB   . PHE L  1 205 ? 177.549 158.162 194.032 1.00 75.55  ? 205 PHE L CB   1 
ATOM   30828 C CG   . PHE L  1 205 ? 178.797 157.331 194.048 1.00 77.46  ? 205 PHE L CG   1 
ATOM   30829 C CD1  . PHE L  1 205 ? 179.688 157.418 195.102 1.00 79.13  ? 205 PHE L CD1  1 
ATOM   30830 C CD2  . PHE L  1 205 ? 179.085 156.467 193.007 1.00 78.73  ? 205 PHE L CD2  1 
ATOM   30831 C CE1  . PHE L  1 205 ? 180.839 156.660 195.120 1.00 78.73  ? 205 PHE L CE1  1 
ATOM   30832 C CE2  . PHE L  1 205 ? 180.237 155.704 193.021 1.00 79.28  ? 205 PHE L CE2  1 
ATOM   30833 C CZ   . PHE L  1 205 ? 181.114 155.801 194.079 1.00 78.67  ? 205 PHE L CZ   1 
ATOM   30834 H H    . PHE L  1 205 ? 178.016 160.111 195.407 1.00 78.21  ? 205 PHE L H    1 
ATOM   30835 H HA   . PHE L  1 205 ? 178.520 159.563 192.904 1.00 77.42  ? 205 PHE L HA   1 
ATOM   30836 H HB2  . PHE L  1 205 ? 177.206 158.205 194.939 1.00 77.61  ? 205 PHE L HB2  1 
ATOM   30837 H HB3  . PHE L  1 205 ? 176.906 157.720 193.457 1.00 77.53  ? 205 PHE L HB3  1 
ATOM   30838 H HD1  . PHE L  1 205 ? 179.510 157.997 195.807 1.00 78.07  ? 205 PHE L HD1  1 
ATOM   30839 H HD2  . PHE L  1 205 ? 178.496 156.398 192.291 1.00 77.31  ? 205 PHE L HD2  1 
ATOM   30840 H HE1  . PHE L  1 205 ? 181.429 156.727 195.836 1.00 77.57  ? 205 PHE L HE1  1 
ATOM   30841 H HE2  . PHE L  1 205 ? 180.422 155.125 192.318 1.00 77.52  ? 205 PHE L HE2  1 
ATOM   30842 H HZ   . PHE L  1 205 ? 181.889 155.288 194.090 1.00 77.47  ? 205 PHE L HZ   1 
ATOM   30843 N N    . ARG L  1 206 ? 175.526 160.544 193.472 1.00 73.48  ? 206 ARG L N    1 
ATOM   30844 C CA   . ARG L  1 206 ? 174.341 161.062 192.798 1.00 72.86  ? 206 ARG L CA   1 
ATOM   30845 C C    . ARG L  1 206 ? 174.694 162.253 191.913 1.00 71.66  ? 206 ARG L C    1 
ATOM   30846 O O    . ARG L  1 206 ? 174.245 162.345 190.760 1.00 73.10  ? 206 ARG L O    1 
ATOM   30847 C CB   . ARG L  1 206 ? 173.305 161.466 193.846 1.00 72.31  ? 206 ARG L CB   1 
ATOM   30848 C CG   . ARG L  1 206 ? 171.885 161.538 193.351 1.00 73.85  ? 206 ARG L CG   1 
ATOM   30849 C CD   . ARG L  1 206 ? 170.924 161.597 194.522 1.00 72.39  ? 206 ARG L CD   1 
ATOM   30850 N NE   . ARG L  1 206 ? 171.121 162.811 195.306 1.00 75.90  ? 206 ARG L NE   1 
ATOM   30851 C CZ   . ARG L  1 206 ? 171.001 162.894 196.625 1.00 77.19  ? 206 ARG L CZ   1 
ATOM   30852 N NH1  . ARG L  1 206 ? 170.687 161.842 197.362 1.00 77.24  ? 206 ARG L NH1  1 
ATOM   30853 N NH2  . ARG L  1 206 ? 171.208 164.065 197.222 1.00 72.99  ? 206 ARG L NH2  1 
ATOM   30854 H H    . ARG L  1 206 ? 175.493 160.568 194.331 1.00 74.86  ? 206 ARG L H    1 
ATOM   30855 H HA   . ARG L  1 206 ? 173.959 160.367 192.240 1.00 74.18  ? 206 ARG L HA   1 
ATOM   30856 H HB2  . ARG L  1 206 ? 173.332 160.821 194.571 1.00 74.09  ? 206 ARG L HB2  1 
ATOM   30857 H HB3  . ARG L  1 206 ? 173.540 162.343 194.186 1.00 74.04  ? 206 ARG L HB3  1 
ATOM   30858 H HG2  . ARG L  1 206 ? 171.768 162.338 192.816 1.00 74.29  ? 206 ARG L HG2  1 
ATOM   30859 H HG3  . ARG L  1 206 ? 171.684 160.746 192.828 1.00 73.97  ? 206 ARG L HG3  1 
ATOM   30860 H HD2  . ARG L  1 206 ? 170.012 161.595 194.188 1.00 73.71  ? 206 ARG L HD2  1 
ATOM   30861 H HD3  . ARG L  1 206 ? 171.077 160.828 195.089 1.00 73.84  ? 206 ARG L HD3  1 
ATOM   30862 H HE   . ARG L  1 206 ? 171.361 163.522 194.884 1.00 74.16  ? 206 ARG L HE   1 
ATOM   30863 H HH11 . ARG L  1 206 ? 170.550 161.078 196.993 1.00 74.67  ? 206 ARG L HH11 1 
ATOM   30864 H HH12 . ARG L  1 206 ? 170.616 161.923 198.215 1.00 74.48  ? 206 ARG L HH12 1 
ATOM   30865 H HH21 . ARG L  1 206 ? 171.415 164.756 196.754 1.00 74.15  ? 206 ARG L HH21 1 
ATOM   30866 H HH22 . ARG L  1 206 ? 171.135 164.130 198.076 1.00 73.86  ? 206 ARG L HH22 1 
ATOM   30867 N N    . ASN L  1 207 ? 175.503 163.180 192.436 1.00 69.87  ? 207 ASN L N    1 
ATOM   30868 C CA   . ASN L  1 207 ? 175.943 164.311 191.620 1.00 69.19  ? 207 ASN L CA   1 
ATOM   30869 C C    . ASN L  1 207 ? 176.610 163.838 190.331 1.00 68.57  ? 207 ASN L C    1 
ATOM   30870 O O    . ASN L  1 207 ? 176.267 164.292 189.224 1.00 71.68  ? 207 ASN L O    1 
ATOM   30871 C CB   . ASN L  1 207 ? 176.898 165.196 192.419 1.00 70.77  ? 207 ASN L CB   1 
ATOM   30872 C CG   . ASN L  1 207 ? 176.175 166.192 193.291 1.00 70.02  ? 207 ASN L CG   1 
ATOM   30873 O OD1  . ASN L  1 207 ? 175.526 165.826 194.266 1.00 70.66  ? 207 ASN L OD1  1 
ATOM   30874 N ND2  . ASN L  1 207 ? 176.276 167.465 192.939 1.00 70.14  ? 207 ASN L ND2  1 
ATOM   30875 H H    . ASN L  1 207 ? 175.806 163.176 193.241 1.00 71.33  ? 207 ASN L H    1 
ATOM   30876 H HA   . ASN L  1 207 ? 175.168 164.843 191.380 1.00 70.30  ? 207 ASN L HA   1 
ATOM   30877 H HB2  . ASN L  1 207 ? 177.442 164.635 192.994 1.00 70.82  ? 207 ASN L HB2  1 
ATOM   30878 H HB3  . ASN L  1 207 ? 177.465 165.687 191.804 1.00 70.44  ? 207 ASN L HB3  1 
ATOM   30879 H HD21 . ASN L  1 207 ? 176.739 167.685 192.248 1.00 70.36  ? 207 ASN L HD21 1 
ATOM   30880 H HD22 . ASN L  1 207 ? 175.882 168.072 193.403 1.00 70.11  ? 207 ASN L HD22 1 
ATOM   30881 N N    . ALA L  1 208 ? 177.582 162.932 190.461 1.00 62.16  ? 208 ALA L N    1 
ATOM   30882 C CA   . ALA L  1 208 ? 178.316 162.472 189.286 1.00 62.10  ? 208 ALA L CA   1 
ATOM   30883 C C    . ALA L  1 208 ? 177.376 161.833 188.271 1.00 61.27  ? 208 ALA L C    1 
ATOM   30884 O O    . ALA L  1 208 ? 177.463 162.101 187.063 1.00 59.94  ? 208 ALA L O    1 
ATOM   30885 C CB   . ALA L  1 208 ? 179.407 161.489 189.706 1.00 60.98  ? 208 ALA L CB   1 
ATOM   30886 H H    . ALA L  1 208 ? 177.831 162.577 191.203 1.00 64.05  ? 208 ALA L H    1 
ATOM   30887 H HA   . ALA L  1 208 ? 178.743 163.233 188.863 1.00 62.98  ? 208 ALA L HA   1 
ATOM   30888 H HB1  . ALA L  1 208 ? 179.884 161.192 188.915 1.00 62.64  ? 208 ALA L HB1  1 
ATOM   30889 H HB2  . ALA L  1 208 ? 180.016 161.932 190.314 1.00 63.05  ? 208 ALA L HB2  1 
ATOM   30890 H HB3  . ALA L  1 208 ? 178.994 160.729 190.146 1.00 63.29  ? 208 ALA L HB3  1 
ATOM   30891 N N    . LEU L  1 209 ? 176.466 160.981 188.748 1.00 61.10  ? 209 LEU L N    1 
ATOM   30892 C CA   . LEU L  1 209 ? 175.584 160.261 187.839 1.00 60.56  ? 209 LEU L CA   1 
ATOM   30893 C C    . LEU L  1 209 ? 174.686 161.221 187.074 1.00 59.26  ? 209 LEU L C    1 
ATOM   30894 O O    . LEU L  1 209 ? 174.465 161.053 185.865 1.00 58.00  ? 209 LEU L O    1 
ATOM   30895 C CB   . LEU L  1 209 ? 174.734 159.258 188.619 1.00 62.49  ? 209 LEU L CB   1 
ATOM   30896 C CG   . LEU L  1 209 ? 175.354 157.910 188.987 1.00 60.84  ? 209 LEU L CG   1 
ATOM   30897 C CD1  . LEU L  1 209 ? 174.375 157.107 189.807 1.00 61.11  ? 209 LEU L CD1  1 
ATOM   30898 C CD2  . LEU L  1 209 ? 175.750 157.134 187.751 1.00 59.07  ? 209 LEU L CD2  1 
ATOM   30899 H H    . LEU L  1 209 ? 176.341 160.807 189.581 1.00 62.46  ? 209 LEU L H    1 
ATOM   30900 H HA   . LEU L  1 209 ? 176.121 159.773 187.196 1.00 61.23  ? 209 LEU L HA   1 
ATOM   30901 H HB2  . LEU L  1 209 ? 174.463 159.680 189.449 1.00 61.93  ? 209 LEU L HB2  1 
ATOM   30902 H HB3  . LEU L  1 209 ? 173.944 159.067 188.091 1.00 61.36  ? 209 LEU L HB3  1 
ATOM   30903 H HG   . LEU L  1 209 ? 176.149 158.059 189.521 1.00 61.87  ? 209 LEU L HG   1 
ATOM   30904 H HD11 . LEU L  1 209 ? 174.778 156.256 190.035 1.00 61.48  ? 209 LEU L HD11 1 
ATOM   30905 H HD12 . LEU L  1 209 ? 174.161 157.598 190.615 1.00 61.91  ? 209 LEU L HD12 1 
ATOM   30906 H HD13 . LEU L  1 209 ? 173.572 156.963 189.285 1.00 61.03  ? 209 LEU L HD13 1 
ATOM   30907 H HD21 . LEU L  1 209 ? 175.986 156.230 188.010 1.00 60.78  ? 209 LEU L HD21 1 
ATOM   30908 H HD22 . LEU L  1 209 ? 175.000 157.117 187.136 1.00 60.84  ? 209 LEU L HD22 1 
ATOM   30909 H HD23 . LEU L  1 209 ? 176.510 157.566 187.332 1.00 61.06  ? 209 LEU L HD23 1 
ATOM   30910 N N    . GLU L  1 210 ? 174.195 162.265 187.747 1.00 59.02  ? 210 GLU L N    1 
ATOM   30911 C CA   . GLU L  1 210 ? 173.253 163.150 187.070 1.00 61.10  ? 210 GLU L CA   1 
ATOM   30912 C C    . GLU L  1 210 ? 173.957 164.042 186.057 1.00 61.13  ? 210 GLU L C    1 
ATOM   30913 O O    . GLU L  1 210 ? 173.423 164.294 184.963 1.00 59.80  ? 210 GLU L O    1 
ATOM   30914 C CB   . GLU L  1 210 ? 172.522 164.005 188.101 1.00 60.26  ? 210 GLU L CB   1 
ATOM   30915 C CG   . GLU L  1 210 ? 171.488 163.249 188.916 1.00 64.70  ? 210 GLU L CG   1 
ATOM   30916 C CD   . GLU L  1 210 ? 170.158 163.970 189.021 1.00 66.86  ? 210 GLU L CD   1 
ATOM   30917 O OE1  . GLU L  1 210 ? 170.063 165.132 188.576 1.00 66.51  ? 210 GLU L OE1  1 
ATOM   30918 O OE2  . GLU L  1 210 ? 169.204 163.373 189.561 1.00 65.13  ? 210 GLU L OE2  1 
ATOM   30919 H H    . GLU L  1 210 ? 174.383 162.477 188.559 1.00 62.79  ? 210 GLU L H    1 
ATOM   30920 H HA   . GLU L  1 210 ? 172.595 162.615 186.598 1.00 62.76  ? 210 GLU L HA   1 
ATOM   30921 H HB2  . GLU L  1 210 ? 173.174 164.370 188.720 1.00 62.57  ? 210 GLU L HB2  1 
ATOM   30922 H HB3  . GLU L  1 210 ? 172.079 164.728 187.634 1.00 62.38  ? 210 GLU L HB3  1 
ATOM   30923 H HG2  . GLU L  1 210 ? 171.328 162.388 188.498 1.00 62.73  ? 210 GLU L HG2  1 
ATOM   30924 H HG3  . GLU L  1 210 ? 171.830 163.119 189.814 1.00 63.57  ? 210 GLU L HG3  1 
ATOM   30925 N N    . ILE L  1 211 ? 175.199 164.443 186.344 1.00 57.29  ? 211 ILE L N    1 
ATOM   30926 C CA   . ILE L  1 211 ? 175.924 165.230 185.348 1.00 56.51  ? 211 ILE L CA   1 
ATOM   30927 C C    . ILE L  1 211 ? 176.256 164.374 184.131 1.00 57.42  ? 211 ILE L C    1 
ATOM   30928 O O    . ILE L  1 211 ? 176.111 164.817 182.979 1.00 55.03  ? 211 ILE L O    1 
ATOM   30929 C CB   . ILE L  1 211 ? 177.186 165.857 185.967 1.00 57.52  ? 211 ILE L CB   1 
ATOM   30930 C CG1  . ILE L  1 211 ? 176.793 166.974 186.935 1.00 61.77  ? 211 ILE L CG1  1 
ATOM   30931 C CG2  . ILE L  1 211 ? 178.098 166.398 184.880 1.00 54.91  ? 211 ILE L CG2  1 
ATOM   30932 C CD1  . ILE L  1 211 ? 177.945 167.525 187.745 1.00 59.05  ? 211 ILE L CD1  1 
ATOM   30933 H H    . ILE L  1 211 ? 175.626 164.279 187.072 1.00 58.79  ? 211 ILE L H    1 
ATOM   30934 H HA   . ILE L  1 211 ? 175.352 165.954 185.051 1.00 58.01  ? 211 ILE L HA   1 
ATOM   30935 H HB   . ILE L  1 211 ? 177.663 165.173 186.462 1.00 58.12  ? 211 ILE L HB   1 
ATOM   30936 H HG12 . ILE L  1 211 ? 176.415 167.708 186.425 1.00 58.25  ? 211 ILE L HG12 1 
ATOM   30937 H HG13 . ILE L  1 211 ? 176.130 166.633 187.556 1.00 58.52  ? 211 ILE L HG13 1 
ATOM   30938 H HG21 . ILE L  1 211 ? 178.756 166.988 185.275 1.00 57.71  ? 211 ILE L HG21 1 
ATOM   30939 H HG22 . ILE L  1 211 ? 178.549 165.658 184.444 1.00 57.68  ? 211 ILE L HG22 1 
ATOM   30940 H HG23 . ILE L  1 211 ? 177.565 166.887 184.235 1.00 57.53  ? 211 ILE L HG23 1 
ATOM   30941 H HD11 . ILE L  1 211 ? 177.591 168.028 188.494 1.00 58.15  ? 211 ILE L HD11 1 
ATOM   30942 H HD12 . ILE L  1 211 ? 178.483 166.786 188.068 1.00 58.08  ? 211 ILE L HD12 1 
ATOM   30943 H HD13 . ILE L  1 211 ? 178.482 168.103 187.182 1.00 57.88  ? 211 ILE L HD13 1 
ATOM   30944 N N    . GLY L  1 212 ? 176.684 163.130 184.359 1.00 56.14  ? 212 GLY L N    1 
ATOM   30945 C CA   . GLY L  1 212 ? 176.963 162.253 183.236 1.00 51.01  ? 212 GLY L CA   1 
ATOM   30946 C C    . GLY L  1 212 ? 175.752 162.033 182.351 1.00 52.34  ? 212 GLY L C    1 
ATOM   30947 O O    . GLY L  1 212 ? 175.853 162.075 181.122 1.00 54.40  ? 212 GLY L O    1 
ATOM   30948 H H    . GLY L  1 212 ? 176.814 162.782 185.135 1.00 54.79  ? 212 GLY L H    1 
ATOM   30949 H HA2  . GLY L  1 212 ? 177.669 162.638 182.694 1.00 52.73  ? 212 GLY L HA2  1 
ATOM   30950 H HA3  . GLY L  1 212 ? 177.264 161.390 183.563 1.00 53.17  ? 212 GLY L HA3  1 
ATOM   30951 N N    . PHE L  1 213 ? 174.587 161.807 182.961 1.00 55.56  ? 213 PHE L N    1 
ATOM   30952 C CA   . PHE L  1 213 ? 173.399 161.535 182.157 1.00 50.67  ? 213 PHE L CA   1 
ATOM   30953 C C    . PHE L  1 213 ? 172.955 162.761 181.365 1.00 49.12  ? 213 PHE L C    1 
ATOM   30954 O O    . PHE L  1 213 ? 172.543 162.636 180.206 1.00 46.86  ? 213 PHE L O    1 
ATOM   30955 C CB   . PHE L  1 213 ? 172.268 161.014 183.042 1.00 53.32  ? 213 PHE L CB   1 
ATOM   30956 C CG   . PHE L  1 213 ? 172.285 159.524 183.218 1.00 51.90  ? 213 PHE L CG   1 
ATOM   30957 C CD1  . PHE L  1 213 ? 172.010 158.690 182.147 1.00 51.72  ? 213 PHE L CD1  1 
ATOM   30958 C CD2  . PHE L  1 213 ? 172.579 158.955 184.441 1.00 53.48  ? 213 PHE L CD2  1 
ATOM   30959 C CE1  . PHE L  1 213 ? 172.027 157.321 182.296 1.00 52.01  ? 213 PHE L CE1  1 
ATOM   30960 C CE2  . PHE L  1 213 ? 172.596 157.584 184.593 1.00 52.54  ? 213 PHE L CE2  1 
ATOM   30961 C CZ   . PHE L  1 213 ? 172.322 156.768 183.521 1.00 53.80  ? 213 PHE L CZ   1 
ATOM   30962 H H    . PHE L  1 213 ? 174.461 161.806 183.813 1.00 53.37  ? 213 PHE L H    1 
ATOM   30963 H HA   . PHE L  1 213 ? 173.618 160.839 181.518 1.00 51.24  ? 213 PHE L HA   1 
ATOM   30964 H HB2  . PHE L  1 213 ? 172.346 161.417 183.921 1.00 53.15  ? 213 PHE L HB2  1 
ATOM   30965 H HB3  . PHE L  1 213 ? 171.420 161.259 182.642 1.00 52.14  ? 213 PHE L HB3  1 
ATOM   30966 H HD1  . PHE L  1 213 ? 171.812 159.058 181.316 1.00 52.04  ? 213 PHE L HD1  1 
ATOM   30967 H HD2  . PHE L  1 213 ? 172.767 159.501 185.170 1.00 53.22  ? 213 PHE L HD2  1 
ATOM   30968 H HE1  . PHE L  1 213 ? 171.840 156.771 181.571 1.00 51.62  ? 213 PHE L HE1  1 
ATOM   30969 H HE2  . PHE L  1 213 ? 172.795 157.210 185.421 1.00 53.10  ? 213 PHE L HE2  1 
ATOM   30970 H HZ   . PHE L  1 213 ? 172.332 155.845 183.624 1.00 52.84  ? 213 PHE L HZ   1 
ATOM   30971 N N    . LEU L  1 214 ? 173.033 163.955 181.958 1.00 50.75  ? 214 LEU L N    1 
ATOM   30972 C CA   . LEU L  1 214 ? 172.664 165.156 181.212 1.00 47.96  ? 214 LEU L CA   1 
ATOM   30973 C C    . LEU L  1 214 ? 173.595 165.387 180.020 1.00 48.33  ? 214 LEU L C    1 
ATOM   30974 O O    . LEU L  1 214 ? 173.143 165.682 178.900 1.00 48.34  ? 214 LEU L O    1 
ATOM   30975 C CB   . LEU L  1 214 ? 172.678 166.360 182.154 1.00 51.94  ? 214 LEU L CB   1 
ATOM   30976 C CG   . LEU L  1 214 ? 172.140 167.694 181.637 1.00 51.34  ? 214 LEU L CG   1 
ATOM   30977 C CD1  . LEU L  1 214 ? 170.652 167.603 181.384 1.00 52.00  ? 214 LEU L CD1  1 
ATOM   30978 C CD2  . LEU L  1 214 ? 172.442 168.800 182.622 1.00 49.61  ? 214 LEU L CD2  1 
ATOM   30979 H H    . LEU L  1 214 ? 173.286 164.093 182.770 1.00 51.52  ? 214 LEU L H    1 
ATOM   30980 H HA   . LEU L  1 214 ? 171.762 165.049 180.870 1.00 50.44  ? 214 LEU L HA   1 
ATOM   30981 H HB2  . LEU L  1 214 ? 172.153 166.130 182.936 1.00 50.93  ? 214 LEU L HB2  1 
ATOM   30982 H HB3  . LEU L  1 214 ? 173.597 166.513 182.425 1.00 51.24  ? 214 LEU L HB3  1 
ATOM   30983 H HG   . LEU L  1 214 ? 172.576 167.910 180.797 1.00 50.63  ? 214 LEU L HG   1 
ATOM   30984 H HD11 . LEU L  1 214 ? 170.325 168.477 181.122 1.00 50.81  ? 214 LEU L HD11 1 
ATOM   30985 H HD12 . LEU L  1 214 ? 170.487 166.963 180.676 1.00 51.07  ? 214 LEU L HD12 1 
ATOM   30986 H HD13 . LEU L  1 214 ? 170.215 167.317 182.200 1.00 50.38  ? 214 LEU L HD13 1 
ATOM   30987 H HD21 . LEU L  1 214 ? 172.079 169.633 182.284 1.00 50.82  ? 214 LEU L HD21 1 
ATOM   30988 H HD22 . LEU L  1 214 ? 172.031 168.584 183.474 1.00 50.33  ? 214 LEU L HD22 1 
ATOM   30989 H HD23 . LEU L  1 214 ? 173.403 168.878 182.730 1.00 49.86  ? 214 LEU L HD23 1 
ATOM   30990 N N    . VAL L  1 215 ? 174.905 165.240 180.236 1.00 49.66  ? 215 VAL L N    1 
ATOM   30991 C CA   . VAL L  1 215 ? 175.853 165.396 179.131 1.00 45.73  ? 215 VAL L CA   1 
ATOM   30992 C C    . VAL L  1 215 ? 175.578 164.375 178.033 1.00 46.65  ? 215 VAL L C    1 
ATOM   30993 O O    . VAL L  1 215 ? 175.598 164.703 176.838 1.00 48.36  ? 215 VAL L O    1 
ATOM   30994 C CB   . VAL L  1 215 ? 177.299 165.301 179.651 1.00 49.51  ? 215 VAL L CB   1 
ATOM   30995 C CG1  . VAL L  1 215 ? 178.275 165.241 178.494 1.00 47.40  ? 215 VAL L CG1  1 
ATOM   30996 C CG2  . VAL L  1 215 ? 177.612 166.486 180.539 1.00 49.34  ? 215 VAL L CG2  1 
ATOM   30997 H H    . VAL L  1 215 ? 175.264 165.053 180.995 1.00 49.82  ? 215 VAL L H    1 
ATOM   30998 H HA   . VAL L  1 215 ? 175.736 166.279 178.750 1.00 47.63  ? 215 VAL L HA   1 
ATOM   30999 H HB   . VAL L  1 215 ? 177.398 164.491 180.176 1.00 48.97  ? 215 VAL L HB   1 
ATOM   31000 H HG11 . VAL L  1 215 ? 179.161 165.460 178.820 1.00 48.25  ? 215 VAL L HG11 1 
ATOM   31001 H HG12 . VAL L  1 215 ? 178.274 164.345 178.122 1.00 48.66  ? 215 VAL L HG12 1 
ATOM   31002 H HG13 . VAL L  1 215 ? 178.005 165.883 177.819 1.00 47.94  ? 215 VAL L HG13 1 
ATOM   31003 H HG21 . VAL L  1 215 ? 178.527 166.413 180.854 1.00 48.75  ? 215 VAL L HG21 1 
ATOM   31004 H HG22 . VAL L  1 215 ? 177.504 167.301 180.025 1.00 48.35  ? 215 VAL L HG22 1 
ATOM   31005 H HG23 . VAL L  1 215 ? 177.002 166.487 181.294 1.00 49.05  ? 215 VAL L HG23 1 
ATOM   31006 N N    . GLY L  1 216 ? 175.336 163.120 178.413 1.00 45.04  ? 216 GLY L N    1 
ATOM   31007 C CA   . GLY L  1 216 ? 175.051 162.107 177.413 1.00 42.10  ? 216 GLY L CA   1 
ATOM   31008 C C    . GLY L  1 216 ? 173.797 162.405 176.616 1.00 40.70  ? 216 GLY L C    1 
ATOM   31009 O O    . GLY L  1 216 ? 173.744 162.148 175.414 1.00 47.07  ? 216 GLY L O    1 
ATOM   31010 H H    . GLY L  1 216 ? 175.331 162.839 179.226 1.00 47.07  ? 216 GLY L H    1 
ATOM   31011 H HA2  . GLY L  1 216 ? 175.796 162.044 176.796 1.00 45.29  ? 216 GLY L HA2  1 
ATOM   31012 H HA3  . GLY L  1 216 ? 174.938 161.248 177.847 1.00 45.66  ? 216 GLY L HA3  1 
ATOM   31013 N N    . GLN L  1 217 ? 172.757 162.913 177.278 1.00 42.02  ? 217 GLN L N    1 
ATOM   31014 C CA   . GLN L  1 217 ? 171.554 163.305 176.548 1.00 42.60  ? 217 GLN L CA   1 
ATOM   31015 C C    . GLN L  1 217 ? 171.874 164.351 175.491 1.00 43.24  ? 217 GLN L C    1 
ATOM   31016 O O    . GLN L  1 217 ? 171.470 164.228 174.327 1.00 41.23  ? 217 GLN L O    1 
ATOM   31017 C CB   . GLN L  1 217 ? 170.491 163.845 177.503 1.00 44.43  ? 217 GLN L CB   1 
ATOM   31018 C CG   . GLN L  1 217 ? 169.148 164.042 176.820 1.00 45.54  ? 217 GLN L CG   1 
ATOM   31019 C CD   . GLN L  1 217 ? 168.072 164.529 177.757 1.00 46.91  ? 217 GLN L CD   1 
ATOM   31020 O OE1  . GLN L  1 217 ? 168.011 164.128 178.917 1.00 45.77  ? 217 GLN L OE1  1 
ATOM   31021 N NE2  . GLN L  1 217 ? 167.197 165.388 177.250 1.00 44.88  ? 217 GLN L NE2  1 
ATOM   31022 H H    . GLN L  1 217 ? 172.721 163.039 178.128 1.00 45.40  ? 217 GLN L H    1 
ATOM   31023 H HA   . GLN L  1 217 ? 171.189 162.527 176.099 1.00 44.17  ? 217 GLN L HA   1 
ATOM   31024 H HB2  . GLN L  1 217 ? 170.371 163.218 178.232 1.00 44.77  ? 217 GLN L HB2  1 
ATOM   31025 H HB3  . GLN L  1 217 ? 170.783 164.704 177.846 1.00 44.23  ? 217 GLN L HB3  1 
ATOM   31026 H HG2  . GLN L  1 217 ? 169.245 164.695 176.112 1.00 44.02  ? 217 GLN L HG2  1 
ATOM   31027 H HG3  . GLN L  1 217 ? 168.859 163.194 176.448 1.00 44.43  ? 217 GLN L HG3  1 
ATOM   31028 H HE21 . GLN L  1 217 ? 167.269 165.642 176.432 1.00 44.14  ? 217 GLN L HE21 1 
ATOM   31029 H HE22 . GLN L  1 217 ? 166.561 165.695 177.741 1.00 44.22  ? 217 GLN L HE22 1 
ATOM   31030 N N    . TYR L  1 218 ? 172.607 165.395 175.885 1.00 48.38  ? 218 TYR L N    1 
ATOM   31031 C CA   . TYR L  1 218 ? 172.966 166.431 174.920 1.00 43.85  ? 218 TYR L CA   1 
ATOM   31032 C C    . TYR L  1 218 ? 173.753 165.865 173.747 1.00 43.45  ? 218 TYR L C    1 
ATOM   31033 O O    . TYR L  1 218 ? 173.521 166.246 172.596 1.00 49.09  ? 218 TYR L O    1 
ATOM   31034 C CB   . TYR L  1 218 ? 173.771 167.537 175.592 1.00 45.64  ? 218 TYR L CB   1 
ATOM   31035 C CG   . TYR L  1 218 ? 174.321 168.526 174.595 1.00 49.85  ? 218 TYR L CG   1 
ATOM   31036 C CD1  . TYR L  1 218 ? 173.488 169.423 173.944 1.00 53.02  ? 218 TYR L CD1  1 
ATOM   31037 C CD2  . TYR L  1 218 ? 175.672 168.551 174.292 1.00 46.69  ? 218 TYR L CD2  1 
ATOM   31038 C CE1  . TYR L  1 218 ? 173.987 170.321 173.025 1.00 48.17  ? 218 TYR L CE1  1 
ATOM   31039 C CE2  . TYR L  1 218 ? 176.180 169.444 173.374 1.00 50.68  ? 218 TYR L CE2  1 
ATOM   31040 C CZ   . TYR L  1 218 ? 175.334 170.327 172.745 1.00 49.07  ? 218 TYR L CZ   1 
ATOM   31041 O OH   . TYR L  1 218 ? 175.843 171.217 171.829 1.00 50.93  ? 218 TYR L OH   1 
ATOM   31042 H H    . TYR L  1 218 ? 172.897 165.525 176.684 1.00 48.48  ? 218 TYR L H    1 
ATOM   31043 H HA   . TYR L  1 218 ? 172.154 166.827 174.569 1.00 47.78  ? 218 TYR L HA   1 
ATOM   31044 H HB2  . TYR L  1 218 ? 173.198 168.016 176.211 1.00 47.80  ? 218 TYR L HB2  1 
ATOM   31045 H HB3  . TYR L  1 218 ? 174.517 167.142 176.067 1.00 48.22  ? 218 TYR L HB3  1 
ATOM   31046 H HD1  . TYR L  1 218 ? 172.577 169.418 174.133 1.00 48.81  ? 218 TYR L HD1  1 
ATOM   31047 H HD2  . TYR L  1 218 ? 176.246 167.954 174.716 1.00 47.79  ? 218 TYR L HD2  1 
ATOM   31048 H HE1  . TYR L  1 218 ? 173.417 170.918 172.598 1.00 48.11  ? 218 TYR L HE1  1 
ATOM   31049 H HE2  . TYR L  1 218 ? 177.091 169.451 173.183 1.00 48.63  ? 218 TYR L HE2  1 
ATOM   31050 H HH   . TYR L  1 218 ? 176.670 171.100 171.744 1.00 48.50  ? 218 TYR L HH   1 
ATOM   31051 N N    . PHE L  1 219 ? 174.685 164.952 174.012 1.00 46.37  ? 219 PHE L N    1 
ATOM   31052 C CA   . PHE L  1 219 ? 175.514 164.424 172.931 1.00 43.96  ? 219 PHE L CA   1 
ATOM   31053 C C    . PHE L  1 219 ? 174.773 163.419 172.057 1.00 48.17  ? 219 PHE L C    1 
ATOM   31054 O O    . PHE L  1 219 ? 175.131 163.260 170.887 1.00 50.83  ? 219 PHE L O    1 
ATOM   31055 C CB   . PHE L  1 219 ? 176.791 163.815 173.500 1.00 45.55  ? 219 PHE L CB   1 
ATOM   31056 C CG   . PHE L  1 219 ? 177.907 164.806 173.631 1.00 48.76  ? 219 PHE L CG   1 
ATOM   31057 C CD1  . PHE L  1 219 ? 178.433 165.424 172.512 1.00 47.64  ? 219 PHE L CD1  1 
ATOM   31058 C CD2  . PHE L  1 219 ? 178.413 165.140 174.873 1.00 48.90  ? 219 PHE L CD2  1 
ATOM   31059 C CE1  . PHE L  1 219 ? 179.447 166.348 172.627 1.00 49.76  ? 219 PHE L CE1  1 
ATOM   31060 C CE2  . PHE L  1 219 ? 179.433 166.065 174.992 1.00 47.50  ? 219 PHE L CE2  1 
ATOM   31061 C CZ   . PHE L  1 219 ? 179.948 166.669 173.868 1.00 47.75  ? 219 PHE L CZ   1 
ATOM   31062 H H    . PHE L  1 219 ? 174.855 164.630 174.791 1.00 48.00  ? 219 PHE L H    1 
ATOM   31063 H HA   . PHE L  1 219 ? 175.768 165.163 172.359 1.00 47.03  ? 219 PHE L HA   1 
ATOM   31064 H HB2  . PHE L  1 219 ? 176.605 163.457 174.383 1.00 47.36  ? 219 PHE L HB2  1 
ATOM   31065 H HB3  . PHE L  1 219 ? 177.090 163.104 172.912 1.00 47.05  ? 219 PHE L HB3  1 
ATOM   31066 H HD1  . PHE L  1 219 ? 178.098 165.213 171.670 1.00 47.24  ? 219 PHE L HD1  1 
ATOM   31067 H HD2  . PHE L  1 219 ? 178.068 164.737 175.635 1.00 47.56  ? 219 PHE L HD2  1 
ATOM   31068 H HE1  . PHE L  1 219 ? 179.796 166.753 171.868 1.00 47.64  ? 219 PHE L HE1  1 
ATOM   31069 H HE2  . PHE L  1 219 ? 179.771 166.281 175.832 1.00 47.68  ? 219 PHE L HE2  1 
ATOM   31070 H HZ   . PHE L  1 219 ? 180.635 167.289 173.946 1.00 47.26  ? 219 PHE L HZ   1 
ATOM   31071 N N    . LEU L  1 220 ? 173.768 162.730 172.591 1.00 46.52  ? 220 LEU L N    1 
ATOM   31072 C CA   . LEU L  1 220 ? 173.030 161.751 171.801 1.00 40.02  ? 220 LEU L CA   1 
ATOM   31073 C C    . LEU L  1 220 ? 171.951 162.403 170.944 1.00 45.94  ? 220 LEU L C    1 
ATOM   31074 O O    . LEU L  1 220 ? 171.774 162.014 169.786 1.00 44.38  ? 220 LEU L O    1 
ATOM   31075 C CB   . LEU L  1 220 ? 172.380 160.705 172.708 1.00 44.76  ? 220 LEU L CB   1 
ATOM   31076 C CG   . LEU L  1 220 ? 173.099 159.382 172.951 1.00 51.55  ? 220 LEU L CG   1 
ATOM   31077 C CD1  . LEU L  1 220 ? 172.334 158.565 173.972 1.00 47.63  ? 220 LEU L CD1  1 
ATOM   31078 C CD2  . LEU L  1 220 ? 173.249 158.606 171.659 1.00 51.28  ? 220 LEU L CD2  1 
ATOM   31079 H H    . LEU L  1 220 ? 173.496 162.811 173.404 1.00 46.90  ? 220 LEU L H    1 
ATOM   31080 H HA   . LEU L  1 220 ? 173.649 161.297 171.210 1.00 45.16  ? 220 LEU L HA   1 
ATOM   31081 H HB2  . LEU L  1 220 ? 172.248 161.111 173.579 1.00 46.18  ? 220 LEU L HB2  1 
ATOM   31082 H HB3  . LEU L  1 220 ? 171.514 160.486 172.331 1.00 46.65  ? 220 LEU L HB3  1 
ATOM   31083 H HG   . LEU L  1 220 ? 173.985 159.560 173.304 1.00 46.83  ? 220 LEU L HG   1 
ATOM   31084 H HD11 . LEU L  1 220 ? 172.792 157.721 174.110 1.00 45.73  ? 220 LEU L HD11 1 
ATOM   31085 H HD12 . LEU L  1 220 ? 172.291 159.057 174.807 1.00 45.77  ? 220 LEU L HD12 1 
ATOM   31086 H HD13 . LEU L  1 220 ? 171.439 158.403 173.637 1.00 45.88  ? 220 LEU L HD13 1 
ATOM   31087 H HD21 . LEU L  1 220 ? 173.590 157.721 171.859 1.00 46.09  ? 220 LEU L HD21 1 
ATOM   31088 H HD22 . LEU L  1 220 ? 172.381 158.537 171.230 1.00 45.92  ? 220 LEU L HD22 1 
ATOM   31089 H HD23 . LEU L  1 220 ? 173.868 159.074 171.076 1.00 46.43  ? 220 LEU L HD23 1 
ATOM   31090 N N    . TYR L  1 221 ? 171.218 163.389 171.476 1.00 44.69  ? 221 TYR L N    1 
ATOM   31091 C CA   . TYR L  1 221 ? 170.001 163.847 170.813 1.00 39.97  ? 221 TYR L CA   1 
ATOM   31092 C C    . TYR L  1 221 ? 169.999 165.311 170.395 1.00 43.57  ? 221 TYR L C    1 
ATOM   31093 O O    . TYR L  1 221 ? 169.289 165.652 169.453 1.00 46.65  ? 221 TYR L O    1 
ATOM   31094 C CB   . TYR L  1 221 ? 168.789 163.609 171.723 1.00 40.21  ? 221 TYR L CB   1 
ATOM   31095 C CG   . TYR L  1 221 ? 168.584 162.161 172.099 1.00 41.53  ? 221 TYR L CG   1 
ATOM   31096 C CD1  . TYR L  1 221 ? 168.482 161.182 171.125 1.00 43.28  ? 221 TYR L CD1  1 
ATOM   31097 C CD2  . TYR L  1 221 ? 168.512 161.769 173.427 1.00 38.68  ? 221 TYR L CD2  1 
ATOM   31098 C CE1  . TYR L  1 221 ? 168.303 159.862 171.459 1.00 39.67  ? 221 TYR L CE1  1 
ATOM   31099 C CE2  . TYR L  1 221 ? 168.333 160.449 173.768 1.00 38.12  ? 221 TYR L CE2  1 
ATOM   31100 C CZ   . TYR L  1 221 ? 168.231 159.500 172.779 1.00 37.63  ? 221 TYR L CZ   1 
ATOM   31101 O OH   . TYR L  1 221 ? 168.047 158.183 173.104 1.00 35.74  ? 221 TYR L OH   1 
ATOM   31102 H H    . TYR L  1 221 ? 171.403 163.798 172.209 1.00 42.64  ? 221 TYR L H    1 
ATOM   31103 H HA   . TYR L  1 221 ? 169.866 163.322 170.010 1.00 41.23  ? 221 TYR L HA   1 
ATOM   31104 H HB2  . TYR L  1 221 ? 168.905 164.117 172.542 1.00 41.77  ? 221 TYR L HB2  1 
ATOM   31105 H HB3  . TYR L  1 221 ? 167.990 163.910 171.262 1.00 41.48  ? 221 TYR L HB3  1 
ATOM   31106 H HD1  . TYR L  1 221 ? 168.532 161.423 170.228 1.00 41.66  ? 221 TYR L HD1  1 
ATOM   31107 H HD2  . TYR L  1 221 ? 168.579 162.410 174.098 1.00 41.25  ? 221 TYR L HD2  1 
ATOM   31108 H HE1  . TYR L  1 221 ? 168.233 159.215 170.793 1.00 40.78  ? 221 TYR L HE1  1 
ATOM   31109 H HE2  . TYR L  1 221 ? 168.280 160.199 174.663 1.00 41.36  ? 221 TYR L HE2  1 
ATOM   31110 H HH   . TYR L  1 221 ? 167.995 157.721 172.405 1.00 41.23  ? 221 TYR L HH   1 
ATOM   31111 N N    . GLY L  1 222 ? 170.751 166.182 171.057 1.00 48.76  ? 222 GLY L N    1 
ATOM   31112 C CA   . GLY L  1 222 ? 170.665 167.604 170.776 1.00 48.50  ? 222 GLY L CA   1 
ATOM   31113 C C    . GLY L  1 222 ? 169.432 168.289 171.333 1.00 49.40  ? 222 GLY L C    1 
ATOM   31114 O O    . GLY L  1 222 ? 168.984 167.956 172.433 1.00 42.52  ? 222 GLY L O    1 
ATOM   31115 H H    . GLY L  1 222 ? 171.316 165.974 171.671 1.00 47.42  ? 222 GLY L H    1 
ATOM   31116 H HA2  . GLY L  1 222 ? 171.447 168.047 171.142 1.00 47.21  ? 222 GLY L HA2  1 
ATOM   31117 H HA3  . GLY L  1 222 ? 170.667 167.731 169.815 1.00 47.04  ? 222 GLY L HA3  1 
ATOM   31118 N N    . PHE L  1 223 ? 168.873 169.255 170.588 1.00 57.97  ? 223 PHE L N    1 
ATOM   31119 C CA   . PHE L  1 223 ? 167.755 170.057 171.074 1.00 56.68  ? 223 PHE L CA   1 
ATOM   31120 C C    . PHE L  1 223 ? 166.527 170.075 170.170 1.00 56.09  ? 223 PHE L C    1 
ATOM   31121 O O    . PHE L  1 223 ? 165.597 170.833 170.456 1.00 59.52  ? 223 PHE L O    1 
ATOM   31122 C CB   . PHE L  1 223 ? 168.202 171.516 171.279 1.00 57.13  ? 223 PHE L CB   1 
ATOM   31123 C CG   . PHE L  1 223 ? 169.116 171.717 172.450 1.00 59.09  ? 223 PHE L CG   1 
ATOM   31124 C CD1  . PHE L  1 223 ? 168.704 171.418 173.734 1.00 57.31  ? 223 PHE L CD1  1 
ATOM   31125 C CD2  . PHE L  1 223 ? 170.393 172.215 172.263 1.00 58.48  ? 223 PHE L CD2  1 
ATOM   31126 C CE1  . PHE L  1 223 ? 169.551 171.606 174.807 1.00 56.86  ? 223 PHE L CE1  1 
ATOM   31127 C CE2  . PHE L  1 223 ? 171.240 172.404 173.333 1.00 56.65  ? 223 PHE L CE2  1 
ATOM   31128 C CZ   . PHE L  1 223 ? 170.819 172.100 174.603 1.00 54.70  ? 223 PHE L CZ   1 
ATOM   31129 H H    . PHE L  1 223 ? 169.129 169.461 169.793 1.00 55.74  ? 223 PHE L H    1 
ATOM   31130 H HA   . PHE L  1 223 ? 167.475 169.713 171.936 1.00 56.38  ? 223 PHE L HA   1 
ATOM   31131 H HB2  . PHE L  1 223 ? 168.671 171.814 170.485 1.00 56.37  ? 223 PHE L HB2  1 
ATOM   31132 H HB3  . PHE L  1 223 ? 167.418 172.067 171.421 1.00 56.54  ? 223 PHE L HB3  1 
ATOM   31133 H HD1  . PHE L  1 223 ? 167.849 171.082 173.877 1.00 56.51  ? 223 PHE L HD1  1 
ATOM   31134 H HD2  . PHE L  1 223 ? 170.684 172.423 171.405 1.00 56.25  ? 223 PHE L HD2  1 
ATOM   31135 H HE1  . PHE L  1 223 ? 169.265 171.400 175.668 1.00 56.69  ? 223 PHE L HE1  1 
ATOM   31136 H HE2  . PHE L  1 223 ? 172.097 172.738 173.196 1.00 56.80  ? 223 PHE L HE2  1 
ATOM   31137 H HZ   . PHE L  1 223 ? 171.390 172.228 175.325 1.00 56.52  ? 223 PHE L HZ   1 
ATOM   31138 N N    . SER L  1 224 ? 166.481 169.277 169.106 1.00 49.62  ? 224 SER L N    1 
ATOM   31139 C CA   . SER L  1 224 ? 165.321 169.282 168.220 1.00 46.91  ? 224 SER L CA   1 
ATOM   31140 C C    . SER L  1 224 ? 165.237 167.960 167.474 1.00 46.66  ? 224 SER L C    1 
ATOM   31141 O O    . SER L  1 224 ? 166.222 167.230 167.356 1.00 51.65  ? 224 SER L O    1 
ATOM   31142 C CB   . SER L  1 224 ? 165.357 170.450 167.231 1.00 51.68  ? 224 SER L CB   1 
ATOM   31143 O OG   . SER L  1 224 ? 166.305 170.231 166.208 1.00 53.56  ? 224 SER L OG   1 
ATOM   31144 H H    . SER L  1 224 ? 167.103 168.728 168.877 1.00 50.07  ? 224 SER L H    1 
ATOM   31145 H HA   . SER L  1 224 ? 164.517 169.372 168.756 1.00 49.77  ? 224 SER L HA   1 
ATOM   31146 H HB2  . SER L  1 224 ? 164.480 170.547 166.829 1.00 50.27  ? 224 SER L HB2  1 
ATOM   31147 H HB3  . SER L  1 224 ? 165.593 171.262 167.711 1.00 50.24  ? 224 SER L HB3  1 
ATOM   31148 H HG   . SER L  1 224 ? 166.298 170.874 165.668 1.00 50.12  ? 224 SER L HG   1 
ATOM   31149 N N    . VAL L  1 225 ? 164.036 167.660 166.990 1.00 37.14  ? 225 VAL L N    1 
ATOM   31150 C CA   . VAL L  1 225 ? 163.784 166.497 166.138 1.00 30.81  ? 225 VAL L CA   1 
ATOM   31151 C C    . VAL L  1 225 ? 163.280 167.001 164.789 1.00 36.43  ? 225 VAL L C    1 
ATOM   31152 O O    . VAL L  1 225 ? 162.165 167.536 164.713 1.00 36.14  ? 225 VAL L O    1 
ATOM   31153 C CB   . VAL L  1 225 ? 162.767 165.542 166.784 1.00 31.55  ? 225 VAL L CB   1 
ATOM   31154 C CG1  . VAL L  1 225 ? 162.432 164.401 165.846 1.00 32.47  ? 225 VAL L CG1  1 
ATOM   31155 C CG2  . VAL L  1 225 ? 163.296 165.005 168.097 1.00 35.15  ? 225 VAL L CG2  1 
ATOM   31156 H H    . VAL L  1 225 ? 163.329 168.125 167.147 1.00 37.83  ? 225 VAL L H    1 
ATOM   31157 H HA   . VAL L  1 225 ? 164.609 166.006 166.015 1.00 35.97  ? 225 VAL L HA   1 
ATOM   31158 H HB   . VAL L  1 225 ? 161.949 166.027 166.968 1.00 36.16  ? 225 VAL L HB   1 
ATOM   31159 H HG11 . VAL L  1 225 ? 161.975 163.707 166.346 1.00 35.22  ? 225 VAL L HG11 1 
ATOM   31160 H HG12 . VAL L  1 225 ? 161.855 164.730 165.138 1.00 35.59  ? 225 VAL L HG12 1 
ATOM   31161 H HG13 . VAL L  1 225 ? 163.254 164.050 165.470 1.00 36.00  ? 225 VAL L HG13 1 
ATOM   31162 H HG21 . VAL L  1 225 ? 162.643 164.395 168.478 1.00 35.74  ? 225 VAL L HG21 1 
ATOM   31163 H HG22 . VAL L  1 225 ? 164.129 164.536 167.935 1.00 36.43  ? 225 VAL L HG22 1 
ATOM   31164 H HG23 . VAL L  1 225 ? 163.448 165.746 168.705 1.00 36.28  ? 225 VAL L HG23 1 
ATOM   31165 N N    . PRO L  1 226 ? 164.057 166.884 163.714 1.00 42.61  ? 226 PRO L N    1 
ATOM   31166 C CA   . PRO L  1 226 ? 163.591 167.356 162.404 1.00 34.26  ? 226 PRO L CA   1 
ATOM   31167 C C    . PRO L  1 226 ? 162.594 166.411 161.747 1.00 33.19  ? 226 PRO L C    1 
ATOM   31168 O O    . PRO L  1 226 ? 162.521 165.219 162.050 1.00 39.47  ? 226 PRO L O    1 
ATOM   31169 C CB   . PRO L  1 226 ? 164.879 167.449 161.580 1.00 36.32  ? 226 PRO L CB   1 
ATOM   31170 C CG   . PRO L  1 226 ? 165.822 166.526 162.233 1.00 43.81  ? 226 PRO L CG   1 
ATOM   31171 C CD   . PRO L  1 226 ? 165.477 166.492 163.684 1.00 42.24  ? 226 PRO L CD   1 
ATOM   31172 H HA   . PRO L  1 226 ? 163.194 168.238 162.483 1.00 37.92  ? 226 PRO L HA   1 
ATOM   31173 H HB2  . PRO L  1 226 ? 164.702 167.170 160.668 1.00 37.94  ? 226 PRO L HB2  1 
ATOM   31174 H HB3  . PRO L  1 226 ? 165.216 168.358 161.601 1.00 38.03  ? 226 PRO L HB3  1 
ATOM   31175 H HG2  . PRO L  1 226 ? 165.728 165.642 161.842 1.00 38.47  ? 226 PRO L HG2  1 
ATOM   31176 H HG3  . PRO L  1 226 ? 166.726 166.855 162.109 1.00 39.48  ? 226 PRO L HG3  1 
ATOM   31177 H HD2  . PRO L  1 226 ? 165.590 165.595 164.034 1.00 38.46  ? 226 PRO L HD2  1 
ATOM   31178 H HD3  . PRO L  1 226 ? 166.014 167.134 164.172 1.00 38.65  ? 226 PRO L HD3  1 
ATOM   31179 N N    . GLY L  1 227 ? 161.815 166.983 160.822 1.00 25.08  ? 227 GLY L N    1 
ATOM   31180 C CA   . GLY L  1 227 ? 160.809 166.242 160.081 1.00 20.67  ? 227 GLY L CA   1 
ATOM   31181 C C    . GLY L  1 227 ? 161.313 165.413 158.918 1.00 23.91  ? 227 GLY L C    1 
ATOM   31182 O O    . GLY L  1 227 ? 160.636 164.459 158.525 1.00 22.64  ? 227 GLY L O    1 
ATOM   31183 H H    . GLY L  1 227 ? 161.855 167.815 160.609 1.00 29.36  ? 227 GLY L H    1 
ATOM   31184 H HA2  . GLY L  1 227 ? 160.344 165.647 160.690 1.00 27.66  ? 227 GLY L HA2  1 
ATOM   31185 H HA3  . GLY L  1 227 ? 160.160 166.870 159.728 1.00 27.73  ? 227 GLY L HA3  1 
ATOM   31186 N N    . LEU L  1 228 ? 162.464 165.760 158.341 1.00 32.77  ? 228 LEU L N    1 
ATOM   31187 C CA   . LEU L  1 228 ? 163.069 165.002 157.252 1.00 31.49  ? 228 LEU L CA   1 
ATOM   31188 C C    . LEU L  1 228 ? 164.385 164.372 157.683 1.00 31.31  ? 228 LEU L C    1 
ATOM   31189 O O    . LEU L  1 228 ? 165.098 164.903 158.537 1.00 31.86  ? 228 LEU L O    1 
ATOM   31190 C CB   . LEU L  1 228 ? 163.324 165.883 156.023 1.00 31.92  ? 228 LEU L CB   1 
ATOM   31191 C CG   . LEU L  1 228 ? 162.162 166.727 155.514 1.00 38.10  ? 228 LEU L CG   1 
ATOM   31192 C CD1  . LEU L  1 228 ? 162.679 167.851 154.647 1.00 34.72  ? 228 LEU L CD1  1 
ATOM   31193 C CD2  . LEU L  1 228 ? 161.177 165.874 154.746 1.00 38.22  ? 228 LEU L CD2  1 
ATOM   31194 H H    . LEU L  1 228 ? 162.922 166.453 158.567 1.00 33.13  ? 228 LEU L H    1 
ATOM   31195 H HA   . LEU L  1 228 ? 162.468 164.287 156.989 1.00 32.45  ? 228 LEU L HA   1 
ATOM   31196 H HB2  . LEU L  1 228 ? 164.047 166.494 156.238 1.00 32.26  ? 228 LEU L HB2  1 
ATOM   31197 H HB3  . LEU L  1 228 ? 163.601 165.308 155.293 1.00 33.05  ? 228 LEU L HB3  1 
ATOM   31198 H HG   . LEU L  1 228 ? 161.697 167.119 156.269 1.00 33.03  ? 228 LEU L HG   1 
ATOM   31199 H HD11 . LEU L  1 228 ? 161.927 168.363 154.310 1.00 32.95  ? 228 LEU L HD11 1 
ATOM   31200 H HD12 . LEU L  1 228 ? 163.254 168.423 155.180 1.00 33.20  ? 228 LEU L HD12 1 
ATOM   31201 H HD13 . LEU L  1 228 ? 163.181 167.475 153.907 1.00 32.79  ? 228 LEU L HD13 1 
ATOM   31202 H HD21 . LEU L  1 228 ? 160.447 166.434 154.439 1.00 33.49  ? 228 LEU L HD21 1 
ATOM   31203 H HD22 . LEU L  1 228 ? 161.629 165.476 153.987 1.00 33.07  ? 228 LEU L HD22 1 
ATOM   31204 H HD23 . LEU L  1 228 ? 160.837 165.179 155.331 1.00 33.52  ? 228 LEU L HD23 1 
ATOM   31205 N N    . TYR L  1 229 ? 164.703 163.234 157.066 1.00 25.92  ? 229 TYR L N    1 
ATOM   31206 C CA   . TYR L  1 229 ? 165.961 162.538 157.281 1.00 26.22  ? 229 TYR L CA   1 
ATOM   31207 C C    . TYR L  1 229 ? 166.511 162.014 155.960 1.00 22.94  ? 229 TYR L C    1 
ATOM   31208 O O    . TYR L  1 229 ? 165.765 161.499 155.128 1.00 33.73  ? 229 TYR L O    1 
ATOM   31209 C CB   . TYR L  1 229 ? 165.782 161.378 158.275 1.00 29.86  ? 229 TYR L CB   1 
ATOM   31210 C CG   . TYR L  1 229 ? 167.056 160.620 158.555 1.00 28.43  ? 229 TYR L CG   1 
ATOM   31211 C CD1  . TYR L  1 229 ? 168.049 161.167 159.352 1.00 26.59  ? 229 TYR L CD1  1 
ATOM   31212 C CD2  . TYR L  1 229 ? 167.264 159.355 158.027 1.00 27.77  ? 229 TYR L CD2  1 
ATOM   31213 C CE1  . TYR L  1 229 ? 169.214 160.485 159.602 1.00 26.23  ? 229 TYR L CE1  1 
ATOM   31214 C CE2  . TYR L  1 229 ? 168.424 158.666 158.274 1.00 22.05  ? 229 TYR L CE2  1 
ATOM   31215 C CZ   . TYR L  1 229 ? 169.396 159.236 159.063 1.00 23.86  ? 229 TYR L CZ   1 
ATOM   31216 O OH   . TYR L  1 229 ? 170.554 158.549 159.316 1.00 30.32  ? 229 TYR L OH   1 
ATOM   31217 H H    . TYR L  1 229 ? 164.188 162.837 156.503 1.00 29.50  ? 229 TYR L H    1 
ATOM   31218 H HA   . TYR L  1 229 ? 166.610 163.157 157.654 1.00 29.91  ? 229 TYR L HA   1 
ATOM   31219 H HB2  . TYR L  1 229 ? 165.453 161.734 159.115 1.00 29.10  ? 229 TYR L HB2  1 
ATOM   31220 H HB3  . TYR L  1 229 ? 165.139 160.752 157.908 1.00 29.53  ? 229 TYR L HB3  1 
ATOM   31221 H HD1  . TYR L  1 229 ? 167.931 162.016 159.715 1.00 28.85  ? 229 TYR L HD1  1 
ATOM   31222 H HD2  . TYR L  1 229 ? 166.611 158.970 157.489 1.00 28.93  ? 229 TYR L HD2  1 
ATOM   31223 H HE1  . TYR L  1 229 ? 169.873 160.865 160.137 1.00 28.81  ? 229 TYR L HE1  1 
ATOM   31224 H HE2  . TYR L  1 229 ? 168.554 157.818 157.912 1.00 27.86  ? 229 TYR L HE2  1 
ATOM   31225 H HH   . TYR L  1 229 ? 170.539 157.809 158.919 1.00 29.87  ? 229 TYR L HH   1 
ATOM   31226 N N    . GLU L  1 230 ? 167.820 162.164 155.776 1.00 33.51  ? 230 GLU L N    1 
ATOM   31227 C CA   . GLU L  1 230 ? 168.527 161.750 154.568 1.00 35.05  ? 230 GLU L CA   1 
ATOM   31228 C C    . GLU L  1 230 ? 169.362 160.512 154.880 1.00 32.05  ? 230 GLU L C    1 
ATOM   31229 O O    . GLU L  1 230 ? 170.217 160.547 155.768 1.00 35.02  ? 230 GLU L O    1 
ATOM   31230 C CB   . GLU L  1 230 ? 169.407 162.884 154.042 1.00 37.66  ? 230 GLU L CB   1 
ATOM   31231 C CG   . GLU L  1 230 ? 168.655 164.188 153.806 1.00 41.79  ? 230 GLU L CG   1 
ATOM   31232 C CD   . GLU L  1 230 ? 168.591 165.088 155.041 1.00 51.65  ? 230 GLU L CD   1 
ATOM   31233 O OE1  . GLU L  1 230 ? 169.104 164.693 156.113 1.00 42.23  ? 230 GLU L OE1  1 
ATOM   31234 O OE2  . GLU L  1 230 ? 168.017 166.194 154.942 1.00 49.70  ? 230 GLU L OE2  1 
ATOM   31235 H H    . GLU L  1 230 ? 168.342 162.514 156.364 1.00 37.25  ? 230 GLU L H    1 
ATOM   31236 H HA   . GLU L  1 230 ? 167.883 161.518 153.880 1.00 37.87  ? 230 GLU L HA   1 
ATOM   31237 H HB2  . GLU L  1 230 ? 170.113 163.057 154.684 1.00 38.94  ? 230 GLU L HB2  1 
ATOM   31238 H HB3  . GLU L  1 230 ? 169.793 162.610 153.195 1.00 37.55  ? 230 GLU L HB3  1 
ATOM   31239 H HG2  . GLU L  1 230 ? 169.100 164.681 153.100 1.00 37.82  ? 230 GLU L HG2  1 
ATOM   31240 H HG3  . GLU L  1 230 ? 167.745 163.981 153.540 1.00 38.46  ? 230 GLU L HG3  1 
ATOM   31241 N N    . CYS L  1 231 ? 169.139 159.437 154.126 1.00 33.58  ? 231 CYS L N    1 
ATOM   31242 C CA   . CYS L  1 231 ? 169.663 158.112 154.433 1.00 34.00  ? 231 CYS L CA   1 
ATOM   31243 C C    . CYS L  1 231 ? 170.470 157.584 153.254 1.00 35.78  ? 231 CYS L C    1 
ATOM   31244 O O    . CYS L  1 231 ? 170.070 157.739 152.099 1.00 38.87  ? 231 CYS L O    1 
ATOM   31245 C CB   . CYS L  1 231 ? 168.489 157.169 154.746 1.00 38.44  ? 231 CYS L CB   1 
ATOM   31246 S SG   . CYS L  1 231 ? 168.842 155.476 155.260 1.00 51.51  ? 231 CYS L SG   1 
ATOM   31247 H H    . CYS L  1 231 ? 168.671 159.453 153.404 1.00 37.91  ? 231 CYS L H    1 
ATOM   31248 H HA   . CYS L  1 231 ? 170.243 158.158 155.209 1.00 37.38  ? 231 CYS L HA   1 
ATOM   31249 H HB2  . CYS L  1 231 ? 167.968 157.574 155.457 1.00 37.17  ? 231 CYS L HB2  1 
ATOM   31250 H HB3  . CYS L  1 231 ? 167.940 157.108 153.949 1.00 37.38  ? 231 CYS L HB3  1 
ATOM   31251 N N    . ASN L  1 232 ? 171.600 156.945 153.555 1.00 38.48  ? 232 ASN L N    1 
ATOM   31252 C CA   . ASN L  1 232 ? 172.469 156.342 152.546 1.00 37.50  ? 232 ASN L CA   1 
ATOM   31253 C C    . ASN L  1 232 ? 173.000 154.983 153.005 1.00 39.93  ? 232 ASN L C    1 
ATOM   31254 O O    . ASN L  1 232 ? 174.183 154.680 152.863 1.00 41.02  ? 232 ASN L O    1 
ATOM   31255 C CB   . ASN L  1 232 ? 173.614 157.290 152.193 1.00 36.92  ? 232 ASN L CB   1 
ATOM   31256 C CG   . ASN L  1 232 ? 174.648 157.395 153.290 1.00 43.39  ? 232 ASN L CG   1 
ATOM   31257 O OD1  . ASN L  1 232 ? 174.312 157.582 154.457 1.00 47.18  ? 232 ASN L OD1  1 
ATOM   31258 N ND2  . ASN L  1 232 ? 175.916 157.273 152.922 1.00 42.25  ? 232 ASN L ND2  1 
ATOM   31259 H H    . ASN L  1 232 ? 171.893 156.849 154.358 1.00 40.02  ? 232 ASN L H    1 
ATOM   31260 H HA   . ASN L  1 232 ? 171.951 156.194 151.739 1.00 40.09  ? 232 ASN L HA   1 
ATOM   31261 H HB2  . ASN L  1 232 ? 174.057 156.970 151.391 1.00 39.78  ? 232 ASN L HB2  1 
ATOM   31262 H HB3  . ASN L  1 232 ? 173.252 158.177 152.040 1.00 39.92  ? 232 ASN L HB3  1 
ATOM   31263 H HD21 . ASN L  1 232 ? 176.112 157.143 152.096 1.00 40.36  ? 232 ASN L HD21 1 
ATOM   31264 H HD22 . ASN L  1 232 ? 176.541 157.326 153.510 1.00 40.69  ? 232 ASN L HD22 1 
ATOM   31265 N N    . ARG L  1 233 ? 172.135 154.140 153.562 1.00 41.50  ? 233 ARG L N    1 
ATOM   31266 C CA   . ARG L  1 233 ? 172.533 152.818 154.032 1.00 35.32  ? 233 ARG L CA   1 
ATOM   31267 C C    . ARG L  1 233 ? 172.001 151.712 153.129 1.00 36.20  ? 233 ARG L C    1 
ATOM   31268 O O    . ARG L  1 233 ? 170.870 151.778 152.642 1.00 37.76  ? 233 ARG L O    1 
ATOM   31269 C CB   . ARG L  1 233 ? 172.043 152.564 155.461 1.00 32.79  ? 233 ARG L CB   1 
ATOM   31270 C CG   . ARG L  1 233 ? 173.033 151.773 156.306 1.00 39.94  ? 233 ARG L CG   1 
ATOM   31271 C CD   . ARG L  1 233 ? 172.841 151.977 157.793 1.00 41.08  ? 233 ARG L CD   1 
ATOM   31272 N NE   . ARG L  1 233 ? 171.836 151.078 158.348 1.00 43.00  ? 233 ARG L NE   1 
ATOM   31273 C CZ   . ARG L  1 233 ? 171.670 150.839 159.643 1.00 43.06  ? 233 ARG L CZ   1 
ATOM   31274 N NH1  . ARG L  1 233 ? 172.431 151.417 160.558 1.00 33.77  ? 233 ARG L NH1  1 
ATOM   31275 N NH2  . ARG L  1 233 ? 170.709 150.006 160.030 1.00 39.56  ? 233 ARG L NH2  1 
ATOM   31276 H H    . ARG L  1 233 ? 171.301 154.314 153.683 1.00 38.17  ? 233 ARG L H    1 
ATOM   31277 H HA   . ARG L  1 233 ? 173.501 152.757 154.035 1.00 36.19  ? 233 ARG L HA   1 
ATOM   31278 H HB2  . ARG L  1 233 ? 171.895 153.418 155.896 1.00 35.52  ? 233 ARG L HB2  1 
ATOM   31279 H HB3  . ARG L  1 233 ? 171.213 152.064 155.426 1.00 36.11  ? 233 ARG L HB3  1 
ATOM   31280 H HG2  . ARG L  1 233 ? 172.923 150.828 156.117 1.00 37.01  ? 233 ARG L HG2  1 
ATOM   31281 H HG3  . ARG L  1 233 ? 173.935 152.051 156.084 1.00 37.33  ? 233 ARG L HG3  1 
ATOM   31282 H HD2  . ARG L  1 233 ? 173.681 151.816 158.248 1.00 36.37  ? 233 ARG L HD2  1 
ATOM   31283 H HD3  . ARG L  1 233 ? 172.545 152.886 157.947 1.00 37.03  ? 233 ARG L HD3  1 
ATOM   31284 H HE   . ARG L  1 233 ? 171.329 150.657 157.796 1.00 36.21  ? 233 ARG L HE   1 
ATOM   31285 H HH11 . ARG L  1 233 ? 173.056 151.956 160.322 1.00 35.92  ? 233 ARG L HH11 1 
ATOM   31286 H HH12 . ARG L  1 233 ? 172.304 151.246 161.391 1.00 35.13  ? 233 ARG L HH12 1 
ATOM   31287 H HH21 . ARG L  1 233 ? 170.208 149.628 159.444 1.00 36.21  ? 233 ARG L HH21 1 
ATOM   31288 H HH22 . ARG L  1 233 ? 170.591 149.845 160.866 1.00 35.49  ? 233 ARG L HH22 1 
ATOM   31289 N N    . TYR L  1 234 ? 172.837 150.699 152.922 1.00 31.76  ? 234 TYR L N    1 
ATOM   31290 C CA   . TYR L  1 234 ? 172.448 149.505 152.186 1.00 29.86  ? 234 TYR L CA   1 
ATOM   31291 C C    . TYR L  1 234 ? 171.231 148.851 152.840 1.00 31.49  ? 234 TYR L C    1 
ATOM   31292 O O    . TYR L  1 234 ? 171.178 148.739 154.069 1.00 33.27  ? 234 TYR L O    1 
ATOM   31293 C CB   . TYR L  1 234 ? 173.616 148.517 152.152 1.00 27.68  ? 234 TYR L CB   1 
ATOM   31294 C CG   . TYR L  1 234 ? 173.296 147.221 151.455 1.00 34.99  ? 234 TYR L CG   1 
ATOM   31295 C CD1  . TYR L  1 234 ? 172.731 146.162 152.148 1.00 33.06  ? 234 TYR L CD1  1 
ATOM   31296 C CD2  . TYR L  1 234 ? 173.564 147.051 150.104 1.00 37.76  ? 234 TYR L CD2  1 
ATOM   31297 C CE1  . TYR L  1 234 ? 172.428 144.980 151.517 1.00 33.66  ? 234 TYR L CE1  1 
ATOM   31298 C CE2  . TYR L  1 234 ? 173.266 145.867 149.465 1.00 30.68  ? 234 TYR L CE2  1 
ATOM   31299 C CZ   . TYR L  1 234 ? 172.700 144.835 150.176 1.00 32.37  ? 234 TYR L CZ   1 
ATOM   31300 O OH   . TYR L  1 234 ? 172.399 143.654 149.547 1.00 33.32  ? 234 TYR L OH   1 
ATOM   31301 H H    . TYR L  1 234 ? 173.649 150.683 153.205 1.00 33.34  ? 234 TYR L H    1 
ATOM   31302 H HA   . TYR L  1 234 ? 172.224 149.748 151.275 1.00 32.83  ? 234 TYR L HA   1 
ATOM   31303 H HB2  . TYR L  1 234 ? 174.358 148.931 151.684 1.00 32.90  ? 234 TYR L HB2  1 
ATOM   31304 H HB3  . TYR L  1 234 ? 173.877 148.310 153.063 1.00 32.28  ? 234 TYR L HB3  1 
ATOM   31305 H HD1  . TYR L  1 234 ? 172.542 146.259 153.054 1.00 33.01  ? 234 TYR L HD1  1 
ATOM   31306 H HD2  . TYR L  1 234 ? 173.945 147.750 149.621 1.00 33.07  ? 234 TYR L HD2  1 
ATOM   31307 H HE1  . TYR L  1 234 ? 172.045 144.279 151.996 1.00 32.75  ? 234 TYR L HE1  1 
ATOM   31308 H HE2  . TYR L  1 234 ? 173.448 145.766 148.559 1.00 32.30  ? 234 TYR L HE2  1 
ATOM   31309 H HH   . TYR L  1 234 ? 172.038 143.125 150.091 1.00 32.97  ? 234 TYR L HH   1 
ATOM   31310 N N    . PRO L  1 235 ? 170.242 148.374 152.056 1.00 28.08  ? 235 PRO L N    1 
ATOM   31311 C CA   . PRO L  1 235 ? 170.171 148.223 150.590 1.00 29.96  ? 235 PRO L CA   1 
ATOM   31312 C C    . PRO L  1 235 ? 169.627 149.421 149.815 1.00 30.12  ? 235 PRO L C    1 
ATOM   31313 O O    . PRO L  1 235 ? 169.308 149.286 148.644 1.00 40.10  ? 235 PRO L O    1 
ATOM   31314 C CB   . PRO L  1 235 ? 169.243 147.014 150.433 1.00 32.85  ? 235 PRO L CB   1 
ATOM   31315 C CG   . PRO L  1 235 ? 168.323 147.079 151.609 1.00 27.57  ? 235 PRO L CG   1 
ATOM   31316 C CD   . PRO L  1 235 ? 169.049 147.806 152.709 1.00 32.43  ? 235 PRO L CD   1 
ATOM   31317 H HA   . PRO L  1 235 ? 171.039 147.994 150.234 1.00 33.22  ? 235 PRO L HA   1 
ATOM   31318 H HB2  . PRO L  1 235 ? 168.744 147.088 149.603 1.00 32.98  ? 235 PRO L HB2  1 
ATOM   31319 H HB3  . PRO L  1 235 ? 169.763 146.197 150.449 1.00 32.92  ? 235 PRO L HB3  1 
ATOM   31320 H HG2  . PRO L  1 235 ? 167.519 147.565 151.363 1.00 31.73  ? 235 PRO L HG2  1 
ATOM   31321 H HG3  . PRO L  1 235 ? 168.099 146.177 151.891 1.00 31.80  ? 235 PRO L HG3  1 
ATOM   31322 H HD2  . PRO L  1 235 ? 168.493 148.515 153.069 1.00 32.93  ? 235 PRO L HD2  1 
ATOM   31323 H HD3  . PRO L  1 235 ? 169.312 147.180 153.404 1.00 33.13  ? 235 PRO L HD3  1 
ATOM   31324 N N    . CYS L  1 236 ? 169.509 150.596 150.419 1.00 34.66  ? 236 CYS L N    1 
ATOM   31325 C CA   . CYS L  1 236 ? 169.048 151.771 149.694 1.00 36.55  ? 236 CYS L CA   1 
ATOM   31326 C C    . CYS L  1 236 ? 170.062 152.195 148.635 1.00 41.30  ? 236 CYS L C    1 
ATOM   31327 O O    . CYS L  1 236 ? 171.268 152.256 148.888 1.00 46.80  ? 236 CYS L O    1 
ATOM   31328 C CB   . CYS L  1 236 ? 168.771 152.910 150.677 1.00 39.42  ? 236 CYS L CB   1 
ATOM   31329 S SG   . CYS L  1 236 ? 167.831 152.379 152.146 1.00 59.84  ? 236 CYS L SG   1 
ATOM   31330 H H    . CYS L  1 236 ? 169.687 150.738 151.247 1.00 39.83  ? 236 CYS L H    1 
ATOM   31331 H HA   . CYS L  1 236 ? 168.218 151.556 149.241 1.00 39.92  ? 236 CYS L HA   1 
ATOM   31332 H HB2  . CYS L  1 236 ? 169.617 153.274 150.982 1.00 40.07  ? 236 CYS L HB2  1 
ATOM   31333 H HB3  . CYS L  1 236 ? 168.257 153.598 150.226 1.00 40.51  ? 236 CYS L HB3  1 
ATOM   31334 N N    . ILE L  1 237 ? 169.555 152.473 147.435 1.00 42.64  ? 237 ILE L N    1 
ATOM   31335 C CA   . ILE L  1 237 ? 170.360 152.990 146.330 1.00 43.62  ? 237 ILE L CA   1 
ATOM   31336 C C    . ILE L  1 237 ? 170.599 154.482 146.525 1.00 43.11  ? 237 ILE L C    1 
ATOM   31337 O O    . ILE L  1 237 ? 169.654 155.263 146.674 1.00 42.05  ? 237 ILE L O    1 
ATOM   31338 C CB   . ILE L  1 237 ? 169.674 152.712 144.984 1.00 41.62  ? 237 ILE L CB   1 
ATOM   31339 C CG1  . ILE L  1 237 ? 169.346 151.226 144.851 1.00 41.73  ? 237 ILE L CG1  1 
ATOM   31340 C CG2  . ILE L  1 237 ? 170.574 153.115 143.829 1.00 42.91  ? 237 ILE L CG2  1 
ATOM   31341 C CD1  . ILE L  1 237 ? 168.565 150.894 143.611 1.00 42.18  ? 237 ILE L CD1  1 
ATOM   31342 H H    . ILE L  1 237 ? 168.725 152.367 147.231 1.00 41.44  ? 237 ILE L H    1 
ATOM   31343 H HA   . ILE L  1 237 ? 171.221 152.546 146.327 1.00 41.50  ? 237 ILE L HA   1 
ATOM   31344 H HB   . ILE L  1 237 ? 168.852 153.224 144.936 1.00 41.51  ? 237 ILE L HB   1 
ATOM   31345 H HG12 . ILE L  1 237 ? 170.172 150.722 144.828 1.00 41.60  ? 237 ILE L HG12 1 
ATOM   31346 H HG13 . ILE L  1 237 ? 168.812 150.951 145.611 1.00 40.98  ? 237 ILE L HG13 1 
ATOM   31347 H HG21 . ILE L  1 237 ? 170.052 153.125 143.011 1.00 41.80  ? 237 ILE L HG21 1 
ATOM   31348 H HG22 . ILE L  1 237 ? 170.938 153.998 143.994 1.00 41.45  ? 237 ILE L HG22 1 
ATOM   31349 H HG23 . ILE L  1 237 ? 171.296 152.472 143.753 1.00 41.85  ? 237 ILE L HG23 1 
ATOM   31350 H HD11 . ILE L  1 237 ? 168.252 149.979 143.671 1.00 41.47  ? 237 ILE L HD11 1 
ATOM   31351 H HD12 . ILE L  1 237 ? 167.810 151.499 143.544 1.00 42.06  ? 237 ILE L HD12 1 
ATOM   31352 H HD13 . ILE L  1 237 ? 169.141 150.999 142.838 1.00 41.64  ? 237 ILE L HD13 1 
ATOM   31353 N N    . LYS L  1 238 ? 171.868 154.883 146.469 1.00 43.15  ? 238 LYS L N    1 
ATOM   31354 C CA   . LYS L  1 238 ? 172.304 156.247 146.750 1.00 42.05  ? 238 LYS L CA   1 
ATOM   31355 C C    . LYS L  1 238 ? 171.593 156.840 147.965 1.00 43.58  ? 238 LYS L C    1 
ATOM   31356 O O    . LYS L  1 238 ? 171.437 156.147 148.975 1.00 49.11  ? 238 LYS L O    1 
ATOM   31357 C CB   . LYS L  1 238 ? 172.114 157.117 145.508 1.00 40.33  ? 238 LYS L CB   1 
ATOM   31358 C CG   . LYS L  1 238 ? 173.043 156.734 144.376 1.00 44.49  ? 238 LYS L CG   1 
ATOM   31359 C CD   . LYS L  1 238 ? 172.577 157.290 143.045 1.00 47.77  ? 238 LYS L CD   1 
ATOM   31360 C CE   . LYS L  1 238 ? 171.757 156.285 142.252 1.00 45.17  ? 238 LYS L CE   1 
ATOM   31361 N NZ   . LYS L  1 238 ? 170.361 156.190 142.751 1.00 50.53  ? 238 LYS L NZ   1 
ATOM   31362 H H    . LYS L  1 238 ? 172.519 154.360 146.263 1.00 43.54  ? 238 LYS L H    1 
ATOM   31363 H HA   . LYS L  1 238 ? 173.252 156.230 146.949 1.00 43.66  ? 238 LYS L HA   1 
ATOM   31364 H HB2  . LYS L  1 238 ? 171.200 157.031 145.195 1.00 43.26  ? 238 LYS L HB2  1 
ATOM   31365 H HB3  . LYS L  1 238 ? 172.307 158.040 145.723 1.00 43.42  ? 238 LYS L HB3  1 
ATOM   31366 H HG2  . LYS L  1 238 ? 173.926 157.088 144.560 1.00 43.64  ? 238 LYS L HG2  1 
ATOM   31367 H HG3  . LYS L  1 238 ? 173.082 155.767 144.309 1.00 44.19  ? 238 LYS L HG3  1 
ATOM   31368 H HD2  . LYS L  1 238 ? 172.026 158.072 143.203 1.00 44.62  ? 238 LYS L HD2  1 
ATOM   31369 H HD3  . LYS L  1 238 ? 173.354 157.530 142.517 1.00 43.65  ? 238 LYS L HD3  1 
ATOM   31370 H HE2  . LYS L  1 238 ? 171.727 156.563 141.324 1.00 43.03  ? 238 LYS L HE2  1 
ATOM   31371 H HE3  . LYS L  1 238 ? 172.164 155.407 142.325 1.00 43.79  ? 238 LYS L HE3  1 
ATOM   31372 H HZ1  . LYS L  1 238 ? 169.908 155.594 142.270 1.00 44.75  ? 238 LYS L HZ1  1 
ATOM   31373 H HZ2  . LYS L  1 238 ? 170.355 155.940 143.604 1.00 44.69  ? 238 LYS L HZ2  1 
ATOM   31374 H HZ3  . LYS L  1 238 ? 169.960 156.982 142.679 1.00 44.23  ? 238 LYS L HZ3  1 
ATOM   31375 N N    . GLU L  1 239 ? 171.177 158.102 147.910 1.00 39.54  ? 239 GLU L N    1 
ATOM   31376 C CA   . GLU L  1 239 ? 170.494 158.748 149.023 1.00 36.93  ? 239 GLU L CA   1 
ATOM   31377 C C    . GLU L  1 239 ? 168.995 158.887 148.788 1.00 40.95  ? 239 GLU L C    1 
ATOM   31378 O O    . GLU L  1 239 ? 168.555 159.240 147.692 1.00 37.32  ? 239 GLU L O    1 
ATOM   31379 C CB   . GLU L  1 239 ? 171.115 160.118 149.286 1.00 33.91  ? 239 GLU L CB   1 
ATOM   31380 C CG   . GLU L  1 239 ? 170.314 161.005 150.203 1.00 39.96  ? 239 GLU L CG   1 
ATOM   31381 C CD   . GLU L  1 239 ? 171.030 162.289 150.511 1.00 45.77  ? 239 GLU L CD   1 
ATOM   31382 O OE1  . GLU L  1 239 ? 172.189 162.219 150.963 1.00 47.57  ? 239 GLU L OE1  1 
ATOM   31383 O OE2  . GLU L  1 239 ? 170.445 163.367 150.299 1.00 48.95  ? 239 GLU L OE2  1 
ATOM   31384 H H    . GLU L  1 239 ? 171.275 158.620 147.234 1.00 41.47  ? 239 GLU L H    1 
ATOM   31385 H HA   . GLU L  1 239 ? 170.618 158.212 149.822 1.00 40.52  ? 239 GLU L HA   1 
ATOM   31386 H HB2  . GLU L  1 239 ? 171.989 159.992 149.688 1.00 39.80  ? 239 GLU L HB2  1 
ATOM   31387 H HB3  . GLU L  1 239 ? 171.212 160.583 148.439 1.00 40.40  ? 239 GLU L HB3  1 
ATOM   31388 H HG2  . GLU L  1 239 ? 169.471 161.234 149.783 1.00 40.88  ? 239 GLU L HG2  1 
ATOM   31389 H HG3  . GLU L  1 239 ? 170.157 160.538 151.039 1.00 40.74  ? 239 GLU L HG3  1 
ATOM   31390 N N    . VAL L  1 240 ? 168.223 158.604 149.842 1.00 38.37  ? 240 VAL L N    1 
ATOM   31391 C CA   . VAL L  1 240 ? 166.765 158.624 149.839 1.00 36.18  ? 240 VAL L CA   1 
ATOM   31392 C C    . VAL L  1 240 ? 166.287 159.582 150.925 1.00 28.98  ? 240 VAL L C    1 
ATOM   31393 O O    . VAL L  1 240 ? 167.030 159.944 151.836 1.00 30.31  ? 240 VAL L O    1 
ATOM   31394 C CB   . VAL L  1 240 ? 166.148 157.224 150.049 1.00 32.24  ? 240 VAL L CB   1 
ATOM   31395 C CG1  . VAL L  1 240 ? 166.590 156.274 148.947 1.00 33.26  ? 240 VAL L CG1  1 
ATOM   31396 C CG2  . VAL L  1 240 ? 166.506 156.677 151.413 1.00 37.20  ? 240 VAL L CG2  1 
ATOM   31397 H H    . VAL L  1 240 ? 168.545 158.389 150.610 1.00 35.94  ? 240 VAL L H    1 
ATOM   31398 H HA   . VAL L  1 240 ? 166.456 158.962 148.983 1.00 36.12  ? 240 VAL L HA   1 
ATOM   31399 H HB   . VAL L  1 240 ? 165.182 157.299 150.003 1.00 33.95  ? 240 VAL L HB   1 
ATOM   31400 H HG11 . VAL L  1 240 ? 166.165 155.413 149.083 1.00 34.90  ? 240 VAL L HG11 1 
ATOM   31401 H HG12 . VAL L  1 240 ? 166.330 156.641 148.088 1.00 35.17  ? 240 VAL L HG12 1 
ATOM   31402 H HG13 . VAL L  1 240 ? 167.555 156.175 148.985 1.00 36.01  ? 240 VAL L HG13 1 
ATOM   31403 H HG21 . VAL L  1 240 ? 166.270 155.738 151.445 1.00 35.70  ? 240 VAL L HG21 1 
ATOM   31404 H HG22 . VAL L  1 240 ? 167.459 156.782 151.556 1.00 35.74  ? 240 VAL L HG22 1 
ATOM   31405 H HG23 . VAL L  1 240 ? 166.015 157.165 152.092 1.00 35.67  ? 240 VAL L HG23 1 
ATOM   31406 N N    . GLU L  1 241 ? 165.040 160.025 150.789 1.00 33.24  ? 241 GLU L N    1 
ATOM   31407 C CA   . GLU L  1 241 ? 164.400 160.945 151.724 1.00 28.54  ? 241 GLU L CA   1 
ATOM   31408 C C    . GLU L  1 241 ? 163.296 160.232 152.499 1.00 29.84  ? 241 GLU L C    1 
ATOM   31409 O O    . GLU L  1 241 ? 162.467 159.538 151.906 1.00 33.44  ? 241 GLU L O    1 
ATOM   31410 C CB   . GLU L  1 241 ? 163.829 162.148 150.973 1.00 33.93  ? 241 GLU L CB   1 
ATOM   31411 C CG   . GLU L  1 241 ? 163.523 163.339 151.850 1.00 37.17  ? 241 GLU L CG   1 
ATOM   31412 C CD   . GLU L  1 241 ? 163.227 164.584 151.049 1.00 40.18  ? 241 GLU L CD   1 
ATOM   31413 O OE1  . GLU L  1 241 ? 162.069 164.757 150.624 1.00 40.59  ? 241 GLU L OE1  1 
ATOM   31414 O OE2  . GLU L  1 241 ? 164.150 165.396 150.845 1.00 40.90  ? 241 GLU L OE2  1 
ATOM   31415 H H    . GLU L  1 241 ? 164.525 159.796 150.138 1.00 35.59  ? 241 GLU L H    1 
ATOM   31416 H HA   . GLU L  1 241 ? 165.058 161.270 152.358 1.00 34.19  ? 241 GLU L HA   1 
ATOM   31417 H HB2  . GLU L  1 241 ? 164.472 162.433 150.305 1.00 34.57  ? 241 GLU L HB2  1 
ATOM   31418 H HB3  . GLU L  1 241 ? 163.003 161.882 150.539 1.00 34.68  ? 241 GLU L HB3  1 
ATOM   31419 H HG2  . GLU L  1 241 ? 162.745 163.140 152.396 1.00 35.29  ? 241 GLU L HG2  1 
ATOM   31420 H HG3  . GLU L  1 241 ? 164.289 163.520 152.417 1.00 34.54  ? 241 GLU L HG3  1 
ATOM   31421 N N    . CYS L  1 242 ? 163.288 160.409 153.824 1.00 26.33  ? 242 CYS L N    1 
ATOM   31422 C CA   . CYS L  1 242 ? 162.326 159.772 154.720 1.00 27.31  ? 242 CYS L CA   1 
ATOM   31423 C C    . CYS L  1 242 ? 161.649 160.829 155.588 1.00 23.05  ? 242 CYS L C    1 
ATOM   31424 O O    . CYS L  1 242 ? 162.136 161.952 155.723 1.00 22.12  ? 242 CYS L O    1 
ATOM   31425 C CB   . CYS L  1 242 ? 163.000 158.710 155.609 1.00 28.02  ? 242 CYS L CB   1 
ATOM   31426 S SG   . CYS L  1 242 ? 163.894 157.410 154.713 1.00 43.55  ? 242 CYS L SG   1 
ATOM   31427 H H    . CYS L  1 242 ? 163.850 160.913 154.238 1.00 30.97  ? 242 CYS L H    1 
ATOM   31428 H HA   . CYS L  1 242 ? 161.642 159.332 154.193 1.00 30.61  ? 242 CYS L HA   1 
ATOM   31429 H HB2  . CYS L  1 242 ? 163.636 159.153 156.193 1.00 29.86  ? 242 CYS L HB2  1 
ATOM   31430 H HB3  . CYS L  1 242 ? 162.318 158.276 156.145 1.00 29.92  ? 242 CYS L HB3  1 
ATOM   31431 N N    . TYR L  1 243 ? 160.505 160.455 156.173 1.00 27.04  ? 243 TYR L N    1 
ATOM   31432 C CA   . TYR L  1 243 ? 159.603 161.382 156.854 1.00 22.59  ? 243 TYR L CA   1 
ATOM   31433 C C    . TYR L  1 243 ? 159.222 160.854 158.233 1.00 24.84  ? 243 TYR L C    1 
ATOM   31434 O O    . TYR L  1 243 ? 158.849 159.689 158.383 1.00 16.68  ? 243 TYR L O    1 
ATOM   31435 C CB   . TYR L  1 243 ? 158.345 161.641 156.000 1.00 20.26  ? 243 TYR L CB   1 
ATOM   31436 C CG   . TYR L  1 243 ? 158.680 161.968 154.559 1.00 25.01  ? 243 TYR L CG   1 
ATOM   31437 C CD1  . TYR L  1 243 ? 159.052 163.256 154.195 1.00 25.22  ? 243 TYR L CD1  1 
ATOM   31438 C CD2  . TYR L  1 243 ? 158.652 160.994 153.573 1.00 23.05  ? 243 TYR L CD2  1 
ATOM   31439 C CE1  . TYR L  1 243 ? 159.379 163.563 152.900 1.00 18.90  ? 243 TYR L CE1  1 
ATOM   31440 C CE2  . TYR L  1 243 ? 158.979 161.296 152.268 1.00 24.13  ? 243 TYR L CE2  1 
ATOM   31441 C CZ   . TYR L  1 243 ? 159.341 162.582 151.940 1.00 24.87  ? 243 TYR L CZ   1 
ATOM   31442 O OH   . TYR L  1 243 ? 159.662 162.894 150.642 1.00 29.21  ? 243 TYR L OH   1 
ATOM   31443 H H    . TYR L  1 243 ? 160.224 159.642 156.186 1.00 27.62  ? 243 TYR L H    1 
ATOM   31444 H HA   . TYR L  1 243 ? 160.056 162.231 156.976 1.00 26.45  ? 243 TYR L HA   1 
ATOM   31445 H HB2  . TYR L  1 243 ? 157.789 160.845 156.007 1.00 25.89  ? 243 TYR L HB2  1 
ATOM   31446 H HB3  . TYR L  1 243 ? 157.857 162.391 156.375 1.00 26.38  ? 243 TYR L HB3  1 
ATOM   31447 H HD1  . TYR L  1 243 ? 159.084 163.923 154.842 1.00 26.36  ? 243 TYR L HD1  1 
ATOM   31448 H HD2  . TYR L  1 243 ? 158.412 160.123 153.794 1.00 26.30  ? 243 TYR L HD2  1 
ATOM   31449 H HE1  . TYR L  1 243 ? 159.623 164.432 152.671 1.00 25.75  ? 243 TYR L HE1  1 
ATOM   31450 H HE2  . TYR L  1 243 ? 158.952 160.636 151.612 1.00 26.89  ? 243 TYR L HE2  1 
ATOM   31451 H HH   . TYR L  1 243 ? 159.887 163.701 150.591 1.00 27.34  ? 243 TYR L HH   1 
ATOM   31452 N N    . VAL L  1 244 ? 159.296 161.740 159.231 1.00 30.11  ? 244 VAL L N    1 
ATOM   31453 C CA   . VAL L  1 244 ? 159.162 161.394 160.644 1.00 22.17  ? 244 VAL L CA   1 
ATOM   31454 C C    . VAL L  1 244 ? 157.744 161.669 161.137 1.00 19.58  ? 244 VAL L C    1 
ATOM   31455 O O    . VAL L  1 244 ? 157.029 162.530 160.625 1.00 21.75  ? 244 VAL L O    1 
ATOM   31456 C CB   . VAL L  1 244 ? 160.199 162.173 161.489 1.00 24.22  ? 244 VAL L CB   1 
ATOM   31457 C CG1  . VAL L  1 244 ? 160.086 161.818 162.954 1.00 18.92  ? 244 VAL L CG1  1 
ATOM   31458 C CG2  . VAL L  1 244 ? 161.605 161.915 160.978 1.00 24.00  ? 244 VAL L CG2  1 
ATOM   31459 H H    . VAL L  1 244 ? 159.431 162.580 159.104 1.00 27.08  ? 244 VAL L H    1 
ATOM   31460 H HA   . VAL L  1 244 ? 159.338 160.445 160.753 1.00 25.50  ? 244 VAL L HA   1 
ATOM   31461 H HB   . VAL L  1 244 ? 160.021 163.124 161.400 1.00 26.63  ? 244 VAL L HB   1 
ATOM   31462 H HG11 . VAL L  1 244 ? 160.867 162.155 163.420 1.00 25.35  ? 244 VAL L HG11 1 
ATOM   31463 H HG12 . VAL L  1 244 ? 159.286 162.224 163.321 1.00 25.31  ? 244 VAL L HG12 1 
ATOM   31464 H HG13 . VAL L  1 244 ? 160.041 160.854 163.044 1.00 25.64  ? 244 VAL L HG13 1 
ATOM   31465 H HG21 . VAL L  1 244 ? 162.238 162.362 161.561 1.00 26.49  ? 244 VAL L HG21 1 
ATOM   31466 H HG22 . VAL L  1 244 ? 161.771 160.959 160.980 1.00 26.23  ? 244 VAL L HG22 1 
ATOM   31467 H HG23 . VAL L  1 244 ? 161.683 162.263 160.077 1.00 25.45  ? 244 VAL L HG23 1 
ATOM   31468 N N    . SER L  1 245 ? 157.344 160.924 162.167 1.00 28.73  ? 245 SER L N    1 
ATOM   31469 C CA   . SER L  1 245 ? 156.061 161.092 162.844 1.00 23.39  ? 245 SER L CA   1 
ATOM   31470 C C    . SER L  1 245 ? 156.189 161.959 164.095 1.00 25.07  ? 245 SER L C    1 
ATOM   31471 O O    . SER L  1 245 ? 157.113 161.776 164.892 1.00 26.19  ? 245 SER L O    1 
ATOM   31472 C CB   . SER L  1 245 ? 155.500 159.717 163.213 1.00 23.78  ? 245 SER L CB   1 
ATOM   31473 O OG   . SER L  1 245 ? 154.360 159.814 164.040 1.00 34.86  ? 245 SER L OG   1 
ATOM   31474 H H    . SER L  1 245 ? 157.817 160.289 162.501 1.00 29.29  ? 245 SER L H    1 
ATOM   31475 H HA   . SER L  1 245 ? 155.435 161.522 162.241 1.00 27.79  ? 245 SER L HA   1 
ATOM   31476 H HB2  . SER L  1 245 ? 155.255 159.250 162.398 1.00 27.91  ? 245 SER L HB2  1 
ATOM   31477 H HB3  . SER L  1 245 ? 156.185 159.216 163.684 1.00 28.18  ? 245 SER L HB3  1 
ATOM   31478 H HG   . SER L  1 245 ? 154.090 159.046 164.251 1.00 28.95  ? 245 SER L HG   1 
ATOM   31479 N N    . ARG L  1 246 ? 155.250 162.889 164.259 1.00 23.37  ? 246 ARG L N    1 
ATOM   31480 C CA   . ARG L  1 246 ? 155.130 163.734 165.443 1.00 21.51  ? 246 ARG L CA   1 
ATOM   31481 C C    . ARG L  1 246 ? 156.410 164.449 165.888 1.00 29.45  ? 246 ARG L C    1 
ATOM   31482 O O    . ARG L  1 246 ? 156.823 164.323 167.044 1.00 32.43  ? 246 ARG L O    1 
ATOM   31483 C CB   . ARG L  1 246 ? 154.555 162.938 166.606 1.00 25.78  ? 246 ARG L CB   1 
ATOM   31484 C CG   . ARG L  1 246 ? 153.204 162.283 166.391 1.00 25.96  ? 246 ARG L CG   1 
ATOM   31485 C CD   . ARG L  1 246 ? 152.845 161.480 167.631 1.00 32.86  ? 246 ARG L CD   1 
ATOM   31486 N NE   . ARG L  1 246 ? 151.781 160.505 167.425 1.00 35.42  ? 246 ARG L NE   1 
ATOM   31487 C CZ   . ARG L  1 246 ? 150.506 160.698 167.740 1.00 31.91  ? 246 ARG L CZ   1 
ATOM   31488 N NH1  . ARG L  1 246 ? 150.083 161.834 168.262 1.00 27.48  ? 246 ARG L NH1  1 
ATOM   31489 N NH2  . ARG L  1 246 ? 149.633 159.719 167.533 1.00 32.61  ? 246 ARG L NH2  1 
ATOM   31490 H H    . ARG L  1 246 ? 154.646 163.054 163.671 1.00 29.34  ? 246 ARG L H    1 
ATOM   31491 H HA   . ARG L  1 246 ? 154.486 164.430 165.238 1.00 29.61  ? 246 ARG L HA   1 
ATOM   31492 H HB2  . ARG L  1 246 ? 155.185 162.235 166.829 1.00 30.72  ? 246 ARG L HB2  1 
ATOM   31493 H HB3  . ARG L  1 246 ? 154.465 163.536 167.365 1.00 30.26  ? 246 ARG L HB3  1 
ATOM   31494 H HG2  . ARG L  1 246 ? 152.526 162.962 166.254 1.00 30.57  ? 246 ARG L HG2  1 
ATOM   31495 H HG3  . ARG L  1 246 ? 153.246 161.681 165.632 1.00 29.36  ? 246 ARG L HG3  1 
ATOM   31496 H HD2  . ARG L  1 246 ? 153.631 160.990 167.917 1.00 31.41  ? 246 ARG L HD2  1 
ATOM   31497 H HD3  . ARG L  1 246 ? 152.574 162.090 168.333 1.00 30.90  ? 246 ARG L HD3  1 
ATOM   31498 H HE   . ARG L  1 246 ? 151.994 159.749 167.074 1.00 31.52  ? 246 ARG L HE   1 
ATOM   31499 H HH11 . ARG L  1 246 ? 150.632 162.479 168.406 1.00 29.84  ? 246 ARG L HH11 1 
ATOM   31500 H HH12 . ARG L  1 246 ? 149.252 161.931 168.458 1.00 30.15  ? 246 ARG L HH12 1 
ATOM   31501 H HH21 . ARG L  1 246 ? 149.895 158.973 167.194 1.00 31.33  ? 246 ARG L HH21 1 
ATOM   31502 H HH22 . ARG L  1 246 ? 148.803 159.831 167.734 1.00 30.52  ? 246 ARG L HH22 1 
ATOM   31503 N N    . PRO L  1 247 ? 157.063 165.208 165.003 1.00 34.49  ? 247 PRO L N    1 
ATOM   31504 C CA   . PRO L  1 247 ? 158.337 165.832 165.411 1.00 30.27  ? 247 PRO L CA   1 
ATOM   31505 C C    . PRO L  1 247 ? 158.194 166.950 166.443 1.00 27.00  ? 247 PRO L C    1 
ATOM   31506 O O    . PRO L  1 247 ? 159.058 167.085 167.320 1.00 35.81  ? 247 PRO L O    1 
ATOM   31507 C CB   . PRO L  1 247 ? 158.917 166.348 164.084 1.00 29.43  ? 247 PRO L CB   1 
ATOM   31508 C CG   . PRO L  1 247 ? 157.824 166.294 163.100 1.00 20.73  ? 247 PRO L CG   1 
ATOM   31509 C CD   . PRO L  1 247 ? 156.859 165.263 163.547 1.00 25.23  ? 247 PRO L CD   1 
ATOM   31510 H HA   . PRO L  1 247 ? 158.933 165.156 165.769 1.00 30.53  ? 247 PRO L HA   1 
ATOM   31511 H HB2  . PRO L  1 247 ? 159.228 167.259 164.200 1.00 30.73  ? 247 PRO L HB2  1 
ATOM   31512 H HB3  . PRO L  1 247 ? 159.649 165.775 163.809 1.00 30.97  ? 247 PRO L HB3  1 
ATOM   31513 H HG2  . PRO L  1 247 ? 157.393 167.161 163.050 1.00 29.55  ? 247 PRO L HG2  1 
ATOM   31514 H HG3  . PRO L  1 247 ? 158.193 166.053 162.235 1.00 28.78  ? 247 PRO L HG3  1 
ATOM   31515 H HD2  . PRO L  1 247 ? 155.951 165.537 163.342 1.00 29.56  ? 247 PRO L HD2  1 
ATOM   31516 H HD3  . PRO L  1 247 ? 157.069 164.407 163.139 1.00 29.16  ? 247 PRO L HD3  1 
ATOM   31517 N N    . THR L  1 248 ? 157.131 167.756 166.367 1.00 26.73  ? 248 THR L N    1 
ATOM   31518 C CA   . THR L  1 248 ? 156.972 168.895 167.273 1.00 31.54  ? 248 THR L CA   1 
ATOM   31519 C C    . THR L  1 248 ? 156.750 168.466 168.721 1.00 30.34  ? 248 THR L C    1 
ATOM   31520 O O    . THR L  1 248 ? 157.352 169.024 169.648 1.00 36.05  ? 248 THR L O    1 
ATOM   31521 C CB   . THR L  1 248 ? 155.807 169.767 166.800 1.00 34.28  ? 248 THR L CB   1 
ATOM   31522 O OG1  . THR L  1 248 ? 155.994 170.109 165.423 1.00 32.88  ? 248 THR L OG1  1 
ATOM   31523 C CG2  . THR L  1 248 ? 155.704 171.041 167.615 1.00 30.11  ? 248 THR L CG2  1 
ATOM   31524 H H    . THR L  1 248 ? 156.491 167.665 165.800 1.00 32.54  ? 248 THR L H    1 
ATOM   31525 H HA   . THR L  1 248 ? 157.780 169.432 167.242 1.00 33.47  ? 248 THR L HA   1 
ATOM   31526 H HB   . THR L  1 248 ? 154.978 169.274 166.898 1.00 34.54  ? 248 THR L HB   1 
ATOM   31527 H HG1  . THR L  1 248 ? 155.352 170.578 165.152 1.00 33.89  ? 248 THR L HG1  1 
ATOM   31528 H HG21 . THR L  1 248 ? 155.256 170.864 168.456 1.00 33.95  ? 248 THR L HG21 1 
ATOM   31529 H HG22 . THR L  1 248 ? 156.590 171.389 167.799 1.00 32.80  ? 248 THR L HG22 1 
ATOM   31530 H HG23 . THR L  1 248 ? 155.198 171.706 167.124 1.00 32.96  ? 248 THR L HG23 1 
ATOM   31531 N N    . GLU L  1 249 ? 155.874 167.488 168.937 1.00 30.91  ? 249 GLU L N    1 
ATOM   31532 C CA   . GLU L  1 249 ? 155.638 166.984 170.283 1.00 32.41  ? 249 GLU L CA   1 
ATOM   31533 C C    . GLU L  1 249 ? 156.913 166.410 170.895 1.00 34.12  ? 249 GLU L C    1 
ATOM   31534 O O    . GLU L  1 249 ? 157.196 166.618 172.082 1.00 37.82  ? 249 GLU L O    1 
ATOM   31535 C CB   . GLU L  1 249 ? 154.525 165.945 170.228 1.00 33.90  ? 249 GLU L CB   1 
ATOM   31536 C CG   . GLU L  1 249 ? 153.894 165.626 171.550 1.00 37.20  ? 249 GLU L CG   1 
ATOM   31537 C CD   . GLU L  1 249 ? 152.469 165.168 171.378 1.00 44.06  ? 249 GLU L CD   1 
ATOM   31538 O OE1  . GLU L  1 249 ? 152.238 164.232 170.590 1.00 43.00  ? 249 GLU L OE1  1 
ATOM   31539 O OE2  . GLU L  1 249 ? 151.574 165.763 172.008 1.00 47.04  ? 249 GLU L OE2  1 
ATOM   31540 H H    . GLU L  1 249 ? 155.405 167.105 168.325 1.00 37.05  ? 249 GLU L H    1 
ATOM   31541 H HA   . GLU L  1 249 ? 155.338 167.713 170.845 1.00 37.34  ? 249 GLU L HA   1 
ATOM   31542 H HB2  . GLU L  1 249 ? 153.827 166.268 169.639 1.00 37.29  ? 249 GLU L HB2  1 
ATOM   31543 H HB3  . GLU L  1 249 ? 154.893 165.119 169.875 1.00 37.09  ? 249 GLU L HB3  1 
ATOM   31544 H HG2  . GLU L  1 249 ? 154.392 164.914 171.982 1.00 38.00  ? 249 GLU L HG2  1 
ATOM   31545 H HG3  . GLU L  1 249 ? 153.893 166.419 172.106 1.00 37.56  ? 249 GLU L HG3  1 
ATOM   31546 N N    . LYS L  1 250 ? 157.690 165.686 170.097 1.00 28.64  ? 250 LYS L N    1 
ATOM   31547 C CA   . LYS L  1 250 ? 158.935 165.105 170.578 1.00 29.01  ? 250 LYS L CA   1 
ATOM   31548 C C    . LYS L  1 250 ? 159.967 166.180 170.909 1.00 31.65  ? 250 LYS L C    1 
ATOM   31549 O O    . LYS L  1 250 ? 160.715 166.046 171.885 1.00 37.46  ? 250 LYS L O    1 
ATOM   31550 C CB   . LYS L  1 250 ? 159.461 164.117 169.543 1.00 31.85  ? 250 LYS L CB   1 
ATOM   31551 C CG   . LYS L  1 250 ? 158.621 162.859 169.487 1.00 29.98  ? 250 LYS L CG   1 
ATOM   31552 C CD   . LYS L  1 250 ? 158.887 162.018 168.264 1.00 28.37  ? 250 LYS L CD   1 
ATOM   31553 C CE   . LYS L  1 250 ? 158.030 160.766 168.289 1.00 27.87  ? 250 LYS L CE   1 
ATOM   31554 N NZ   . LYS L  1 250 ? 157.928 160.122 166.963 1.00 31.33  ? 250 LYS L NZ   1 
ATOM   31555 H H    . LYS L  1 250 ? 157.517 165.515 169.272 1.00 32.81  ? 250 LYS L H    1 
ATOM   31556 H HA   . LYS L  1 250 ? 158.752 164.610 171.392 1.00 33.19  ? 250 LYS L HA   1 
ATOM   31557 H HB2  . LYS L  1 250 ? 159.442 164.533 168.667 1.00 32.85  ? 250 LYS L HB2  1 
ATOM   31558 H HB3  . LYS L  1 250 ? 160.369 163.866 169.772 1.00 33.31  ? 250 LYS L HB3  1 
ATOM   31559 H HG2  . LYS L  1 250 ? 158.811 162.319 170.269 1.00 32.77  ? 250 LYS L HG2  1 
ATOM   31560 H HG3  . LYS L  1 250 ? 157.683 163.108 169.480 1.00 32.09  ? 250 LYS L HG3  1 
ATOM   31561 H HD2  . LYS L  1 250 ? 158.666 162.524 167.467 1.00 31.87  ? 250 LYS L HD2  1 
ATOM   31562 H HD3  . LYS L  1 250 ? 159.820 161.751 168.248 1.00 32.01  ? 250 LYS L HD3  1 
ATOM   31563 H HE2  . LYS L  1 250 ? 158.419 160.127 168.904 1.00 32.55  ? 250 LYS L HE2  1 
ATOM   31564 H HE3  . LYS L  1 250 ? 157.133 161.001 168.579 1.00 32.03  ? 250 LYS L HE3  1 
ATOM   31565 H HZ1  . LYS L  1 250 ? 157.568 160.688 166.377 1.00 32.38  ? 250 LYS L HZ1  1 
ATOM   31566 H HZ2  . LYS L  1 250 ? 158.736 159.886 166.676 1.00 32.22  ? 250 LYS L HZ2  1 
ATOM   31567 H HZ3  . LYS L  1 250 ? 157.415 159.396 167.014 1.00 31.98  ? 250 LYS L HZ3  1 
ATOM   31568 N N    . THR L  1 251 ? 160.017 167.259 170.123 1.00 30.54  ? 251 THR L N    1 
ATOM   31569 C CA   . THR L  1 251 ? 160.890 168.381 170.472 1.00 32.41  ? 251 THR L CA   1 
ATOM   31570 C C    . THR L  1 251 ? 160.478 169.024 171.796 1.00 36.35  ? 251 THR L C    1 
ATOM   31571 O O    . THR L  1 251 ? 161.333 169.349 172.636 1.00 41.17  ? 251 THR L O    1 
ATOM   31572 C CB   . THR L  1 251 ? 160.857 169.426 169.357 1.00 32.76  ? 251 THR L CB   1 
ATOM   31573 O OG1  . THR L  1 251 ? 161.365 168.859 168.148 1.00 37.47  ? 251 THR L OG1  1 
ATOM   31574 C CG2  . THR L  1 251 ? 161.710 170.623 169.722 1.00 36.38  ? 251 THR L CG2  1 
ATOM   31575 H H    . THR L  1 251 ? 159.565 167.364 169.398 1.00 36.37  ? 251 THR L H    1 
ATOM   31576 H HA   . THR L  1 251 ? 161.802 168.059 170.560 1.00 37.05  ? 251 THR L HA   1 
ATOM   31577 H HB   . THR L  1 251 ? 159.945 169.725 169.221 1.00 36.77  ? 251 THR L HB   1 
ATOM   31578 H HG1  . THR L  1 251 ? 161.342 169.432 167.532 1.00 37.44  ? 251 THR L HG1  1 
ATOM   31579 H HG21 . THR L  1 251 ? 161.892 171.151 168.929 1.00 37.77  ? 251 THR L HG21 1 
ATOM   31580 H HG22 . THR L  1 251 ? 161.252 171.179 170.371 1.00 37.69  ? 251 THR L HG22 1 
ATOM   31581 H HG23 . THR L  1 251 ? 162.553 170.325 170.099 1.00 37.83  ? 251 THR L HG23 1 
ATOM   31582 N N    . VAL L  1 252 ? 159.175 169.213 172.003 1.00 35.74  ? 252 VAL L N    1 
ATOM   31583 C CA   . VAL L  1 252 ? 158.700 169.782 173.264 1.00 35.76  ? 252 VAL L CA   1 
ATOM   31584 C C    . VAL L  1 252 ? 159.102 168.896 174.440 1.00 39.10  ? 252 VAL L C    1 
ATOM   31585 O O    . VAL L  1 252 ? 159.578 169.385 175.476 1.00 43.45  ? 252 VAL L O    1 
ATOM   31586 C CB   . VAL L  1 252 ? 157.175 169.999 173.206 1.00 42.51  ? 252 VAL L CB   1 
ATOM   31587 C CG1  . VAL L  1 252 ? 156.632 170.406 174.561 1.00 41.86  ? 252 VAL L CG1  1 
ATOM   31588 C CG2  . VAL L  1 252 ? 156.827 171.054 172.173 1.00 44.52  ? 252 VAL L CG2  1 
ATOM   31589 H H    . VAL L  1 252 ? 158.553 169.023 171.440 1.00 40.34  ? 252 VAL L H    1 
ATOM   31590 H HA   . VAL L  1 252 ? 159.117 170.649 173.391 1.00 40.71  ? 252 VAL L HA   1 
ATOM   31591 H HB   . VAL L  1 252 ? 156.745 169.169 172.947 1.00 41.28  ? 252 VAL L HB   1 
ATOM   31592 H HG11 . VAL L  1 252 ? 155.743 170.772 174.444 1.00 41.05  ? 252 VAL L HG11 1 
ATOM   31593 H HG12 . VAL L  1 252 ? 156.593 169.627 175.137 1.00 41.48  ? 252 VAL L HG12 1 
ATOM   31594 H HG13 . VAL L  1 252 ? 157.216 171.077 174.947 1.00 42.04  ? 252 VAL L HG13 1 
ATOM   31595 H HG21 . VAL L  1 252 ? 155.862 171.131 172.112 1.00 41.50  ? 252 VAL L HG21 1 
ATOM   31596 H HG22 . VAL L  1 252 ? 157.211 171.901 172.447 1.00 41.84  ? 252 VAL L HG22 1 
ATOM   31597 H HG23 . VAL L  1 252 ? 157.191 170.790 171.313 1.00 41.22  ? 252 VAL L HG23 1 
ATOM   31598 N N    . PHE L  1 253 ? 158.902 167.586 174.301 1.00 41.76  ? 253 PHE L N    1 
ATOM   31599 C CA   . PHE L  1 253 ? 159.290 166.640 175.346 1.00 38.32  ? 253 PHE L CA   1 
ATOM   31600 C C    . PHE L  1 253 ? 160.787 166.702 175.649 1.00 37.01  ? 253 PHE L C    1 
ATOM   31601 O O    . PHE L  1 253 ? 161.200 166.721 176.816 1.00 44.68  ? 253 PHE L O    1 
ATOM   31602 C CB   . PHE L  1 253 ? 158.902 165.228 174.908 1.00 39.02  ? 253 PHE L CB   1 
ATOM   31603 C CG   . PHE L  1 253 ? 158.467 164.334 176.026 1.00 44.27  ? 253 PHE L CG   1 
ATOM   31604 C CD1  . PHE L  1 253 ? 159.218 164.219 177.179 1.00 47.36  ? 253 PHE L CD1  1 
ATOM   31605 C CD2  . PHE L  1 253 ? 157.325 163.567 175.901 1.00 45.82  ? 253 PHE L CD2  1 
ATOM   31606 C CE1  . PHE L  1 253 ? 158.815 163.384 178.203 1.00 47.12  ? 253 PHE L CE1  1 
ATOM   31607 C CE2  . PHE L  1 253 ? 156.920 162.728 176.921 1.00 45.37  ? 253 PHE L CE2  1 
ATOM   31608 C CZ   . PHE L  1 253 ? 157.668 162.636 178.071 1.00 45.13  ? 253 PHE L CZ   1 
ATOM   31609 H H    . PHE L  1 253 ? 158.543 167.220 173.609 1.00 41.98  ? 253 PHE L H    1 
ATOM   31610 H HA   . PHE L  1 253 ? 158.806 166.849 176.161 1.00 42.60  ? 253 PHE L HA   1 
ATOM   31611 H HB2  . PHE L  1 253 ? 158.166 165.289 174.279 1.00 42.00  ? 253 PHE L HB2  1 
ATOM   31612 H HB3  . PHE L  1 253 ? 159.667 164.815 174.476 1.00 41.70  ? 253 PHE L HB3  1 
ATOM   31613 H HD1  . PHE L  1 253 ? 159.992 164.724 177.276 1.00 43.43  ? 253 PHE L HD1  1 
ATOM   31614 H HD2  . PHE L  1 253 ? 156.814 163.628 175.127 1.00 42.80  ? 253 PHE L HD2  1 
ATOM   31615 H HE1  . PHE L  1 253 ? 159.324 163.320 178.980 1.00 43.14  ? 253 PHE L HE1  1 
ATOM   31616 H HE2  . PHE L  1 253 ? 156.144 162.224 176.831 1.00 43.29  ? 253 PHE L HE2  1 
ATOM   31617 H HZ   . PHE L  1 253 ? 157.399 162.071 178.758 1.00 43.61  ? 253 PHE L HZ   1 
ATOM   31618 N N    . LEU L  1 254 ? 161.619 166.714 174.603 1.00 34.24  ? 254 LEU L N    1 
ATOM   31619 C CA   . LEU L  1 254 ? 163.062 166.870 174.778 1.00 33.94  ? 254 LEU L CA   1 
ATOM   31620 C C    . LEU L  1 254 ? 163.409 168.097 175.617 1.00 40.39  ? 254 LEU L C    1 
ATOM   31621 O O    . LEU L  1 254 ? 164.186 168.013 176.581 1.00 46.71  ? 254 LEU L O    1 
ATOM   31622 C CB   . LEU L  1 254 ? 163.735 166.965 173.408 1.00 34.71  ? 254 LEU L CB   1 
ATOM   31623 C CG   . LEU L  1 254 ? 164.546 165.774 172.892 1.00 40.68  ? 254 LEU L CG   1 
ATOM   31624 C CD1  . LEU L  1 254 ? 165.131 166.104 171.533 1.00 40.17  ? 254 LEU L CD1  1 
ATOM   31625 C CD2  . LEU L  1 254 ? 165.650 165.374 173.854 1.00 42.46  ? 254 LEU L CD2  1 
ATOM   31626 H H    . LEU L  1 254 ? 161.368 166.635 173.784 1.00 39.89  ? 254 LEU L H    1 
ATOM   31627 H HA   . LEU L  1 254 ? 163.407 166.086 175.233 1.00 40.27  ? 254 LEU L HA   1 
ATOM   31628 H HB2  . LEU L  1 254 ? 163.048 167.142 172.747 1.00 39.84  ? 254 LEU L HB2  1 
ATOM   31629 H HB3  . LEU L  1 254 ? 164.341 167.722 173.435 1.00 39.58  ? 254 LEU L HB3  1 
ATOM   31630 H HG   . LEU L  1 254 ? 163.954 165.014 172.784 1.00 40.21  ? 254 LEU L HG   1 
ATOM   31631 H HD11 . LEU L  1 254 ? 165.629 165.337 171.209 1.00 40.90  ? 254 LEU L HD11 1 
ATOM   31632 H HD12 . LEU L  1 254 ? 164.409 166.312 170.921 1.00 40.20  ? 254 LEU L HD12 1 
ATOM   31633 H HD13 . LEU L  1 254 ? 165.721 166.868 171.619 1.00 40.77  ? 254 LEU L HD13 1 
ATOM   31634 H HD21 . LEU L  1 254 ? 166.232 164.734 173.416 1.00 40.12  ? 254 LEU L HD21 1 
ATOM   31635 H HD22 . LEU L  1 254 ? 166.154 166.165 174.100 1.00 40.72  ? 254 LEU L HD22 1 
ATOM   31636 H HD23 . LEU L  1 254 ? 165.256 164.975 174.645 1.00 41.12  ? 254 LEU L HD23 1 
ATOM   31637 N N    . VAL L  1 255 ? 162.858 169.254 175.249 1.00 47.62  ? 255 VAL L N    1 
ATOM   31638 C CA   . VAL L  1 255 ? 163.216 170.492 175.941 1.00 42.98  ? 255 VAL L CA   1 
ATOM   31639 C C    . VAL L  1 255 ? 162.772 170.447 177.399 1.00 42.46  ? 255 VAL L C    1 
ATOM   31640 O O    . VAL L  1 255 ? 163.514 170.851 178.307 1.00 47.37  ? 255 VAL L O    1 
ATOM   31641 C CB   . VAL L  1 255 ? 162.620 171.704 175.200 1.00 47.87  ? 255 VAL L CB   1 
ATOM   31642 C CG1  . VAL L  1 255 ? 162.857 172.983 175.977 1.00 49.81  ? 255 VAL L CG1  1 
ATOM   31643 C CG2  . VAL L  1 255 ? 163.213 171.820 173.807 1.00 47.15  ? 255 VAL L CG2  1 
ATOM   31644 H H    . VAL L  1 255 ? 162.286 169.349 174.613 1.00 47.02  ? 255 VAL L H    1 
ATOM   31645 H HA   . VAL L  1 255 ? 164.181 170.583 175.929 1.00 46.67  ? 255 VAL L HA   1 
ATOM   31646 H HB   . VAL L  1 255 ? 161.663 171.579 175.109 1.00 47.20  ? 255 VAL L HB   1 
ATOM   31647 H HG11 . VAL L  1 255 ? 162.686 173.739 175.394 1.00 47.29  ? 255 VAL L HG11 1 
ATOM   31648 H HG12 . VAL L  1 255 ? 162.254 173.012 176.736 1.00 48.14  ? 255 VAL L HG12 1 
ATOM   31649 H HG13 . VAL L  1 255 ? 163.777 173.004 176.282 1.00 47.65  ? 255 VAL L HG13 1 
ATOM   31650 H HG21 . VAL L  1 255 ? 162.817 172.582 173.359 1.00 46.81  ? 255 VAL L HG21 1 
ATOM   31651 H HG22 . VAL L  1 255 ? 164.173 171.943 173.882 1.00 47.67  ? 255 VAL L HG22 1 
ATOM   31652 H HG23 . VAL L  1 255 ? 163.022 171.008 173.311 1.00 46.81  ? 255 VAL L HG23 1 
ATOM   31653 N N    . PHE L  1 256 ? 161.557 169.957 177.645 1.00 44.83  ? 256 PHE L N    1 
ATOM   31654 C CA   . PHE L  1 256 ? 161.056 169.853 179.014 1.00 49.21  ? 256 PHE L CA   1 
ATOM   31655 C C    . PHE L  1 256 ? 161.961 168.972 179.875 1.00 42.24  ? 256 PHE L C    1 
ATOM   31656 O O    . PHE L  1 256 ? 162.300 169.333 181.015 1.00 45.61  ? 256 PHE L O    1 
ATOM   31657 C CB   . PHE L  1 256 ? 159.620 169.322 178.970 1.00 49.42  ? 256 PHE L CB   1 
ATOM   31658 C CG   . PHE L  1 256 ? 159.130 168.730 180.258 1.00 46.83  ? 256 PHE L CG   1 
ATOM   31659 C CD1  . PHE L  1 256 ? 158.720 169.547 181.298 1.00 49.16  ? 256 PHE L CD1  1 
ATOM   31660 C CD2  . PHE L  1 256 ? 159.043 167.360 180.417 1.00 51.55  ? 256 PHE L CD2  1 
ATOM   31661 C CE1  . PHE L  1 256 ? 158.252 169.006 182.476 1.00 52.04  ? 256 PHE L CE1  1 
ATOM   31662 C CE2  . PHE L  1 256 ? 158.581 166.816 181.599 1.00 49.89  ? 256 PHE L CE2  1 
ATOM   31663 C CZ   . PHE L  1 256 ? 158.183 167.640 182.627 1.00 49.28  ? 256 PHE L CZ   1 
ATOM   31664 H H    . PHE L  1 256 ? 161.007 169.683 177.043 1.00 47.47  ? 256 PHE L H    1 
ATOM   31665 H HA   . PHE L  1 256 ? 161.037 170.738 179.410 1.00 48.71  ? 256 PHE L HA   1 
ATOM   31666 H HB2  . PHE L  1 256 ? 159.028 170.056 178.739 1.00 48.58  ? 256 PHE L HB2  1 
ATOM   31667 H HB3  . PHE L  1 256 ? 159.566 168.633 178.290 1.00 48.71  ? 256 PHE L HB3  1 
ATOM   31668 H HD1  . PHE L  1 256 ? 158.764 170.471 181.202 1.00 48.72  ? 256 PHE L HD1  1 
ATOM   31669 H HD2  . PHE L  1 256 ? 159.312 166.799 179.726 1.00 48.81  ? 256 PHE L HD2  1 
ATOM   31670 H HE1  . PHE L  1 256 ? 157.986 169.564 183.172 1.00 49.38  ? 256 PHE L HE1  1 
ATOM   31671 H HE2  . PHE L  1 256 ? 158.533 165.893 181.699 1.00 48.62  ? 256 PHE L HE2  1 
ATOM   31672 H HZ   . PHE L  1 256 ? 157.870 167.274 183.423 1.00 49.46  ? 256 PHE L HZ   1 
ATOM   31673 N N    . MET L  1 257 ? 162.365 167.811 179.352 1.00 40.35  ? 257 MET L N    1 
ATOM   31674 C CA   . MET L  1 257 ? 163.215 166.919 180.133 1.00 43.00  ? 257 MET L CA   1 
ATOM   31675 C C    . MET L  1 257 ? 164.575 167.540 180.428 1.00 42.39  ? 257 MET L C    1 
ATOM   31676 O O    . MET L  1 257 ? 165.101 167.404 181.543 1.00 46.24  ? 257 MET L O    1 
ATOM   31677 C CB   . MET L  1 257 ? 163.389 165.592 179.394 1.00 41.16  ? 257 MET L CB   1 
ATOM   31678 C CG   . MET L  1 257 ? 162.150 164.714 179.360 1.00 38.62  ? 257 MET L CG   1 
ATOM   31679 S SD   . MET L  1 257 ? 161.456 164.375 180.986 1.00 48.28  ? 257 MET L SD   1 
ATOM   31680 C CE   . MET L  1 257 ? 162.566 163.101 181.558 1.00 44.71  ? 257 MET L CE   1 
ATOM   31681 H H    . MET L  1 257 ? 162.166 167.527 178.564 1.00 44.76  ? 257 MET L H    1 
ATOM   31682 H HA   . MET L  1 257 ? 162.775 166.738 180.978 1.00 45.23  ? 257 MET L HA   1 
ATOM   31683 H HB2  . MET L  1 257 ? 163.640 165.781 178.475 1.00 44.04  ? 257 MET L HB2  1 
ATOM   31684 H HB3  . MET L  1 257 ? 164.096 165.087 179.827 1.00 43.47  ? 257 MET L HB3  1 
ATOM   31685 H HG2  . MET L  1 257 ? 161.466 165.156 178.833 1.00 43.22  ? 257 MET L HG2  1 
ATOM   31686 H HG3  . MET L  1 257 ? 162.378 163.865 178.954 1.00 43.27  ? 257 MET L HG3  1 
ATOM   31687 H HE1  . MET L  1 257 ? 162.292 162.818 182.444 1.00 44.37  ? 257 MET L HE1  1 
ATOM   31688 H HE2  . MET L  1 257 ? 162.528 162.350 180.945 1.00 44.72  ? 257 MET L HE2  1 
ATOM   31689 H HE3  . MET L  1 257 ? 163.467 163.457 181.589 1.00 44.39  ? 257 MET L HE3  1 
ATOM   31690 N N    . PHE L  1 258 ? 165.164 168.232 179.448 1.00 49.14  ? 258 PHE L N    1 
ATOM   31691 C CA   . PHE L  1 258 ? 166.428 168.915 179.716 1.00 49.79  ? 258 PHE L CA   1 
ATOM   31692 C C    . PHE L  1 258 ? 166.282 169.945 180.831 1.00 51.23  ? 258 PHE L C    1 
ATOM   31693 O O    . PHE L  1 258 ? 167.150 170.053 181.706 1.00 51.92  ? 258 PHE L O    1 
ATOM   31694 C CB   . PHE L  1 258 ? 166.962 169.582 178.452 1.00 49.31  ? 258 PHE L CB   1 
ATOM   31695 C CG   . PHE L  1 258 ? 168.444 169.824 178.485 1.00 53.24  ? 258 PHE L CG   1 
ATOM   31696 C CD1  . PHE L  1 258 ? 169.327 168.832 178.097 1.00 52.00  ? 258 PHE L CD1  1 
ATOM   31697 C CD2  . PHE L  1 258 ? 168.955 171.029 178.930 1.00 55.95  ? 258 PHE L CD2  1 
ATOM   31698 C CE1  . PHE L  1 258 ? 170.691 169.047 178.134 1.00 53.48  ? 258 PHE L CE1  1 
ATOM   31699 C CE2  . PHE L  1 258 ? 170.319 171.249 178.972 1.00 54.55  ? 258 PHE L CE2  1 
ATOM   31700 C CZ   . PHE L  1 258 ? 171.187 170.256 178.574 1.00 55.54  ? 258 PHE L CZ   1 
ATOM   31701 H H    . PHE L  1 258 ? 164.864 168.317 178.646 1.00 50.85  ? 258 PHE L H    1 
ATOM   31702 H HA   . PHE L  1 258 ? 167.083 168.259 180.003 1.00 51.22  ? 258 PHE L HA   1 
ATOM   31703 H HB2  . PHE L  1 258 ? 166.771 169.010 177.693 1.00 51.24  ? 258 PHE L HB2  1 
ATOM   31704 H HB3  . PHE L  1 258 ? 166.521 170.439 178.339 1.00 51.09  ? 258 PHE L HB3  1 
ATOM   31705 H HD1  . PHE L  1 258 ? 168.999 168.016 177.798 1.00 51.25  ? 258 PHE L HD1  1 
ATOM   31706 H HD2  . PHE L  1 258 ? 168.373 171.704 179.200 1.00 52.18  ? 258 PHE L HD2  1 
ATOM   31707 H HE1  . PHE L  1 258 ? 171.274 168.374 177.865 1.00 51.44  ? 258 PHE L HE1  1 
ATOM   31708 H HE2  . PHE L  1 258 ? 170.651 172.065 179.268 1.00 51.48  ? 258 PHE L HE2  1 
ATOM   31709 H HZ   . PHE L  1 258 ? 172.105 170.401 178.599 1.00 51.86  ? 258 PHE L HZ   1 
ATOM   31710 N N    . ALA L  1 259 ? 165.193 170.718 180.812 1.00 56.03  ? 259 ALA L N    1 
ATOM   31711 C CA   . ALA L  1 259 ? 164.996 171.735 181.845 1.00 53.19  ? 259 ALA L CA   1 
ATOM   31712 C C    . ALA L  1 259 ? 164.907 171.108 183.232 1.00 52.03  ? 259 ALA L C    1 
ATOM   31713 O O    . ALA L  1 259 ? 165.545 171.576 184.189 1.00 59.18  ? 259 ALA L O    1 
ATOM   31714 C CB   . ALA L  1 259 ? 163.738 172.548 181.543 1.00 54.99  ? 259 ALA L CB   1 
ATOM   31715 H H    . ALA L  1 259 ? 164.566 170.673 180.226 1.00 54.36  ? 259 ALA L H    1 
ATOM   31716 H HA   . ALA L  1 259 ? 165.753 172.341 181.838 1.00 54.14  ? 259 ALA L HA   1 
ATOM   31717 H HB1  . ALA L  1 259 ? 163.620 173.215 182.237 1.00 54.44  ? 259 ALA L HB1  1 
ATOM   31718 H HB2  . ALA L  1 259 ? 163.841 172.982 180.681 1.00 54.77  ? 259 ALA L HB2  1 
ATOM   31719 H HB3  . ALA L  1 259 ? 162.974 171.952 181.525 1.00 54.26  ? 259 ALA L HB3  1 
ATOM   31720 N N    . VAL L  1 260 ? 164.110 170.046 183.364 1.00 49.92  ? 260 VAL L N    1 
ATOM   31721 C CA   . VAL L  1 260 ? 163.965 169.395 184.667 1.00 52.60  ? 260 VAL L CA   1 
ATOM   31722 C C    . VAL L  1 260 ? 165.309 168.867 185.166 1.00 56.45  ? 260 VAL L C    1 
ATOM   31723 O O    . VAL L  1 260 ? 165.676 169.051 186.338 1.00 54.46  ? 260 VAL L O    1 
ATOM   31724 C CB   . VAL L  1 260 ? 162.915 168.273 184.594 1.00 51.07  ? 260 VAL L CB   1 
ATOM   31725 C CG1  . VAL L  1 260 ? 162.826 167.559 185.917 1.00 56.48  ? 260 VAL L CG1  1 
ATOM   31726 C CG2  . VAL L  1 260 ? 161.563 168.844 184.223 1.00 52.60  ? 260 VAL L CG2  1 
ATOM   31727 H H    . VAL L  1 260 ? 163.652 169.690 182.730 1.00 53.47  ? 260 VAL L H    1 
ATOM   31728 H HA   . VAL L  1 260 ? 163.648 170.051 185.308 1.00 53.76  ? 260 VAL L HA   1 
ATOM   31729 H HB   . VAL L  1 260 ? 163.174 167.632 183.914 1.00 53.50  ? 260 VAL L HB   1 
ATOM   31730 H HG11 . VAL L  1 260 ? 161.998 167.057 185.950 1.00 54.89  ? 260 VAL L HG11 1 
ATOM   31731 H HG12 . VAL L  1 260 ? 163.580 166.956 186.004 1.00 54.91  ? 260 VAL L HG12 1 
ATOM   31732 H HG13 . VAL L  1 260 ? 162.841 168.214 186.631 1.00 54.80  ? 260 VAL L HG13 1 
ATOM   31733 H HG21 . VAL L  1 260 ? 160.913 168.123 184.192 1.00 53.55  ? 260 VAL L HG21 1 
ATOM   31734 H HG22 . VAL L  1 260 ? 161.301 169.495 184.893 1.00 53.60  ? 260 VAL L HG22 1 
ATOM   31735 H HG23 . VAL L  1 260 ? 161.623 169.271 183.354 1.00 54.24  ? 260 VAL L HG23 1 
ATOM   31736 N N    . SER L  1 261 ? 166.057 168.185 184.297 1.00 56.06  ? 261 SER L N    1 
ATOM   31737 C CA   . SER L  1 261 ? 167.339 167.640 184.738 1.00 50.79  ? 261 SER L CA   1 
ATOM   31738 C C    . SER L  1 261 ? 168.317 168.743 185.130 1.00 48.88  ? 261 SER L C    1 
ATOM   31739 O O    . SER L  1 261 ? 169.100 168.579 186.075 1.00 54.65  ? 261 SER L O    1 
ATOM   31740 C CB   . SER L  1 261 ? 167.933 166.769 183.637 1.00 54.31  ? 261 SER L CB   1 
ATOM   31741 O OG   . SER L  1 261 ? 167.172 165.589 183.466 1.00 53.38  ? 261 SER L OG   1 
ATOM   31742 H H    . SER L  1 261 ? 165.855 168.028 183.476 1.00 53.45  ? 261 SER L H    1 
ATOM   31743 H HA   . SER L  1 261 ? 167.191 167.080 185.516 1.00 52.76  ? 261 SER L HA   1 
ATOM   31744 H HB2  . SER L  1 261 ? 167.936 167.268 182.806 1.00 52.94  ? 261 SER L HB2  1 
ATOM   31745 H HB3  . SER L  1 261 ? 168.839 166.527 183.883 1.00 53.17  ? 261 SER L HB3  1 
ATOM   31746 H HG   . SER L  1 261 ? 166.378 165.784 183.277 1.00 52.84  ? 261 SER L HG   1 
ATOM   31747 N N    . GLY L  1 262 ? 168.289 169.879 184.427 1.00 50.45  ? 262 GLY L N    1 
ATOM   31748 C CA   . GLY L  1 262 ? 169.107 171.008 184.847 1.00 52.53  ? 262 GLY L CA   1 
ATOM   31749 C C    . GLY L  1 262 ? 168.764 171.493 186.242 1.00 57.45  ? 262 GLY L C    1 
ATOM   31750 O O    . GLY L  1 262 ? 169.654 171.780 187.053 1.00 54.39  ? 262 GLY L O    1 
ATOM   31751 H H    . GLY L  1 262 ? 167.813 170.016 183.723 1.00 54.78  ? 262 GLY L H    1 
ATOM   31752 H HA2  . GLY L  1 262 ? 170.044 170.754 184.831 1.00 54.77  ? 262 GLY L HA2  1 
ATOM   31753 H HA3  . GLY L  1 262 ? 168.980 171.745 184.229 1.00 54.51  ? 262 GLY L HA3  1 
ATOM   31754 N N    . ILE L  1 263 ? 167.468 171.622 186.531 1.00 59.09  ? 263 ILE L N    1 
ATOM   31755 C CA   . ILE L  1 263 ? 167.054 172.011 187.879 1.00 57.25  ? 263 ILE L CA   1 
ATOM   31756 C C    . ILE L  1 263 ? 167.631 171.051 188.913 1.00 62.77  ? 263 ILE L C    1 
ATOM   31757 O O    . ILE L  1 263 ? 168.156 171.470 189.956 1.00 64.16  ? 263 ILE L O    1 
ATOM   31758 C CB   . ILE L  1 263 ? 165.520 172.088 187.977 1.00 60.63  ? 263 ILE L CB   1 
ATOM   31759 C CG1  . ILE L  1 263 ? 165.001 173.289 187.188 1.00 60.36  ? 263 ILE L CG1  1 
ATOM   31760 C CG2  . ILE L  1 263 ? 165.091 172.166 189.435 1.00 62.40  ? 263 ILE L CG2  1 
ATOM   31761 C CD1  . ILE L  1 263 ? 163.497 173.338 187.073 1.00 59.85  ? 263 ILE L CD1  1 
ATOM   31762 H H    . ILE L  1 263 ? 166.822 171.493 185.978 1.00 60.03  ? 263 ILE L H    1 
ATOM   31763 H HA   . ILE L  1 263 ? 167.406 172.895 188.068 1.00 59.85  ? 263 ILE L HA   1 
ATOM   31764 H HB   . ILE L  1 263 ? 165.145 171.280 187.589 1.00 60.47  ? 263 ILE L HB   1 
ATOM   31765 H HG12 . ILE L  1 263 ? 165.288 174.102 187.633 1.00 60.75  ? 263 ILE L HG12 1 
ATOM   31766 H HG13 . ILE L  1 263 ? 165.366 173.259 186.291 1.00 60.43  ? 263 ILE L HG13 1 
ATOM   31767 H HG21 . ILE L  1 263 ? 164.173 172.473 189.486 1.00 61.15  ? 263 ILE L HG21 1 
ATOM   31768 H HG22 . ILE L  1 263 ? 165.161 171.286 189.836 1.00 60.78  ? 263 ILE L HG22 1 
ATOM   31769 H HG23 . ILE L  1 263 ? 165.671 172.789 189.900 1.00 60.95  ? 263 ILE L HG23 1 
ATOM   31770 H HD11 . ILE L  1 263 ? 163.124 173.646 187.913 1.00 60.82  ? 263 ILE L HD11 1 
ATOM   31771 H HD12 . ILE L  1 263 ? 163.257 173.950 186.361 1.00 60.51  ? 263 ILE L HD12 1 
ATOM   31772 H HD13 . ILE L  1 263 ? 163.169 172.449 186.868 1.00 60.38  ? 263 ILE L HD13 1 
ATOM   31773 N N    . CYS L  1 264 ? 167.521 169.745 188.651 1.00 69.39  ? 264 CYS L N    1 
ATOM   31774 C CA   . CYS L  1 264 ? 168.014 168.763 189.617 1.00 63.58  ? 264 CYS L CA   1 
ATOM   31775 C C    . CYS L  1 264 ? 169.519 168.899 189.832 1.00 63.73  ? 264 CYS L C    1 
ATOM   31776 O O    . CYS L  1 264 ? 170.005 168.813 190.968 1.00 64.54  ? 264 CYS L O    1 
ATOM   31777 C CB   . CYS L  1 264 ? 167.678 167.352 189.138 1.00 63.83  ? 264 CYS L CB   1 
ATOM   31778 S SG   . CYS L  1 264 ? 166.148 166.675 189.792 1.00 71.73  ? 264 CYS L SG   1 
ATOM   31779 H H    . CYS L  1 264 ? 167.174 169.411 187.939 1.00 65.13  ? 264 CYS L H    1 
ATOM   31780 H HA   . CYS L  1 264 ? 167.574 168.906 190.469 1.00 64.60  ? 264 CYS L HA   1 
ATOM   31781 H HB2  . CYS L  1 264 ? 167.604 167.364 188.171 1.00 64.62  ? 264 CYS L HB2  1 
ATOM   31782 H HB3  . CYS L  1 264 ? 168.397 166.758 189.403 1.00 64.76  ? 264 CYS L HB3  1 
ATOM   31783 H HG   . CYS L  1 264 ? 165.984 165.568 189.357 1.00 65.18  ? 264 CYS L HG   1 
ATOM   31784 N N    . VAL L  1 265 ? 170.273 169.118 188.752 1.00 62.63  ? 265 VAL L N    1 
ATOM   31785 C CA   . VAL L  1 265 ? 171.717 169.308 188.881 1.00 62.40  ? 265 VAL L CA   1 
ATOM   31786 C C    . VAL L  1 265 ? 172.015 170.504 189.773 1.00 65.27  ? 265 VAL L C    1 
ATOM   31787 O O    . VAL L  1 265 ? 172.871 170.437 190.670 1.00 67.73  ? 265 VAL L O    1 
ATOM   31788 C CB   . VAL L  1 265 ? 172.368 169.462 187.494 1.00 61.74  ? 265 VAL L CB   1 
ATOM   31789 C CG1  . VAL L  1 265 ? 173.825 169.859 187.634 1.00 62.93  ? 265 VAL L CG1  1 
ATOM   31790 C CG2  . VAL L  1 265 ? 172.261 168.169 186.719 1.00 63.57  ? 265 VAL L CG2  1 
ATOM   31791 H H    . VAL L  1 265 ? 169.976 169.163 187.945 1.00 62.89  ? 265 VAL L H    1 
ATOM   31792 H HA   . VAL L  1 265 ? 172.098 168.522 189.302 1.00 63.14  ? 265 VAL L HA   1 
ATOM   31793 H HB   . VAL L  1 265 ? 171.907 170.157 186.998 1.00 62.40  ? 265 VAL L HB   1 
ATOM   31794 H HG11 . VAL L  1 265 ? 174.278 169.682 186.795 1.00 62.80  ? 265 VAL L HG11 1 
ATOM   31795 H HG12 . VAL L  1 265 ? 173.879 170.804 187.843 1.00 63.05  ? 265 VAL L HG12 1 
ATOM   31796 H HG13 . VAL L  1 265 ? 174.229 169.336 188.344 1.00 63.07  ? 265 VAL L HG13 1 
ATOM   31797 H HG21 . VAL L  1 265 ? 172.608 168.309 185.824 1.00 62.60  ? 265 VAL L HG21 1 
ATOM   31798 H HG22 . VAL L  1 265 ? 172.782 167.487 187.172 1.00 62.87  ? 265 VAL L HG22 1 
ATOM   31799 H HG23 . VAL L  1 265 ? 171.332 167.899 186.675 1.00 62.75  ? 265 VAL L HG23 1 
ATOM   31800 N N    . VAL L  1 266 ? 171.329 171.622 189.531 1.00 69.71  ? 266 VAL L N    1 
ATOM   31801 C CA   . VAL L  1 266 ? 171.575 172.824 190.325 1.00 66.03  ? 266 VAL L CA   1 
ATOM   31802 C C    . VAL L  1 266 ? 171.328 172.533 191.800 1.00 63.46  ? 266 VAL L C    1 
ATOM   31803 O O    . VAL L  1 266 ? 172.130 172.898 192.668 1.00 64.41  ? 266 VAL L O    1 
ATOM   31804 C CB   . VAL L  1 266 ? 170.703 173.990 189.824 1.00 66.37  ? 266 VAL L CB   1 
ATOM   31805 C CG1  . VAL L  1 266 ? 170.464 175.000 190.936 1.00 64.67  ? 266 VAL L CG1  1 
ATOM   31806 C CG2  . VAL L  1 266 ? 171.356 174.664 188.631 1.00 65.36  ? 266 VAL L CG2  1 
ATOM   31807 H H    . VAL L  1 266 ? 170.727 171.710 188.923 1.00 65.52  ? 266 VAL L H    1 
ATOM   31808 H HA   . VAL L  1 266 ? 172.504 173.082 190.225 1.00 65.08  ? 266 VAL L HA   1 
ATOM   31809 H HB   . VAL L  1 266 ? 169.843 173.644 189.541 1.00 65.88  ? 266 VAL L HB   1 
ATOM   31810 H HG11 . VAL L  1 266 ? 170.140 175.824 190.542 1.00 65.67  ? 266 VAL L HG11 1 
ATOM   31811 H HG12 . VAL L  1 266 ? 169.801 174.650 191.552 1.00 65.37  ? 266 VAL L HG12 1 
ATOM   31812 H HG13 . VAL L  1 266 ? 171.299 175.168 191.400 1.00 65.74  ? 266 VAL L HG13 1 
ATOM   31813 H HG21 . VAL L  1 266 ? 170.781 175.381 188.321 1.00 65.56  ? 266 VAL L HG21 1 
ATOM   31814 H HG22 . VAL L  1 266 ? 172.216 175.024 188.901 1.00 65.53  ? 266 VAL L HG22 1 
ATOM   31815 H HG23 . VAL L  1 266 ? 171.479 174.011 187.925 1.00 65.45  ? 266 VAL L HG23 1 
ATOM   31816 N N    . LEU L  1 267 ? 170.204 171.881 192.108 1.00 68.70  ? 267 LEU L N    1 
ATOM   31817 C CA   . LEU L  1 267 ? 169.859 171.637 193.507 1.00 72.96  ? 267 LEU L CA   1 
ATOM   31818 C C    . LEU L  1 267 ? 170.894 170.742 194.188 1.00 72.31  ? 267 LEU L C    1 
ATOM   31819 O O    . LEU L  1 267 ? 171.288 170.991 195.340 1.00 72.10  ? 267 LEU L O    1 
ATOM   31820 C CB   . LEU L  1 267 ? 168.464 171.021 193.609 1.00 71.44  ? 267 LEU L CB   1 
ATOM   31821 C CG   . LEU L  1 267 ? 167.286 171.984 193.432 1.00 70.64  ? 267 LEU L CG   1 
ATOM   31822 C CD1  . LEU L  1 267 ? 165.973 171.247 193.620 1.00 70.33  ? 267 LEU L CD1  1 
ATOM   31823 C CD2  . LEU L  1 267 ? 167.371 173.169 194.385 1.00 68.91  ? 267 LEU L CD2  1 
ATOM   31824 H H    . LEU L  1 267 ? 169.639 171.575 191.538 1.00 69.93  ? 267 LEU L H    1 
ATOM   31825 H HA   . LEU L  1 267 ? 169.856 172.484 193.978 1.00 70.92  ? 267 LEU L HA   1 
ATOM   31826 H HB2  . LEU L  1 267 ? 168.382 170.336 192.927 1.00 70.88  ? 267 LEU L HB2  1 
ATOM   31827 H HB3  . LEU L  1 267 ? 168.375 170.615 194.485 1.00 70.72  ? 267 LEU L HB3  1 
ATOM   31828 H HG   . LEU L  1 267 ? 167.303 172.333 192.527 1.00 70.62  ? 267 LEU L HG   1 
ATOM   31829 H HD11 . LEU L  1 267 ? 165.241 171.869 193.489 1.00 71.19  ? 267 LEU L HD11 1 
ATOM   31830 H HD12 . LEU L  1 267 ? 165.920 170.530 192.970 1.00 71.33  ? 267 LEU L HD12 1 
ATOM   31831 H HD13 . LEU L  1 267 ? 165.942 170.882 194.518 1.00 71.37  ? 267 LEU L HD13 1 
ATOM   31832 H HD21 . LEU L  1 267 ? 166.508 173.610 194.419 1.00 70.90  ? 267 LEU L HD21 1 
ATOM   31833 H HD22 . LEU L  1 267 ? 167.613 172.847 195.267 1.00 71.20  ? 267 LEU L HD22 1 
ATOM   31834 H HD23 . LEU L  1 267 ? 168.046 173.787 194.065 1.00 70.27  ? 267 LEU L HD23 1 
ATOM   31835 N N    . ASN L  1 268 ? 171.331 169.679 193.509 1.00 72.42  ? 268 ASN L N    1 
ATOM   31836 C CA   . ASN L  1 268 ? 172.306 168.791 194.134 1.00 71.29  ? 268 ASN L CA   1 
ATOM   31837 C C    . ASN L  1 268 ? 173.642 169.489 194.352 1.00 72.06  ? 268 ASN L C    1 
ATOM   31838 O O    . ASN L  1 268 ? 174.294 169.274 195.382 1.00 74.20  ? 268 ASN L O    1 
ATOM   31839 C CB   . ASN L  1 268 ? 172.505 167.529 193.294 1.00 71.87  ? 268 ASN L CB   1 
ATOM   31840 C CG   . ASN L  1 268 ? 171.259 166.678 193.212 1.00 74.72  ? 268 ASN L CG   1 
ATOM   31841 O OD1  . ASN L  1 268 ? 170.670 166.323 194.233 1.00 71.48  ? 268 ASN L OD1  1 
ATOM   31842 N ND2  . ASN L  1 268 ? 170.854 166.333 191.998 1.00 74.03  ? 268 ASN L ND2  1 
ATOM   31843 H H    . ASN L  1 268 ? 171.087 169.456 192.714 1.00 71.57  ? 268 ASN L H    1 
ATOM   31844 H HA   . ASN L  1 268 ? 171.969 168.519 195.002 1.00 71.89  ? 268 ASN L HA   1 
ATOM   31845 H HB2  . ASN L  1 268 ? 172.747 167.788 192.391 1.00 71.69  ? 268 ASN L HB2  1 
ATOM   31846 H HB3  . ASN L  1 268 ? 173.213 166.993 193.686 1.00 71.84  ? 268 ASN L HB3  1 
ATOM   31847 H HD21 . ASN L  1 268 ? 171.292 166.598 191.307 1.00 71.53  ? 268 ASN L HD21 1 
ATOM   31848 H HD22 . ASN L  1 268 ? 170.150 165.849 191.901 1.00 71.81  ? 268 ASN L HD22 1 
ATOM   31849 N N    . LEU L  1 269 ? 174.073 170.339 193.416 1.00 73.50  ? 269 LEU L N    1 
ATOM   31850 C CA   . LEU L  1 269 ? 175.283 171.112 193.689 1.00 72.60  ? 269 LEU L CA   1 
ATOM   31851 C C    . LEU L  1 269 ? 175.073 172.047 194.875 1.00 73.15  ? 269 LEU L C    1 
ATOM   31852 O O    . LEU L  1 269 ? 175.986 172.251 195.688 1.00 74.92  ? 269 LEU L O    1 
ATOM   31853 C CB   . LEU L  1 269 ? 175.704 171.899 192.450 1.00 73.09  ? 269 LEU L CB   1 
ATOM   31854 C CG   . LEU L  1 269 ? 176.424 171.081 191.380 1.00 73.30  ? 269 LEU L CG   1 
ATOM   31855 C CD1  . LEU L  1 269 ? 176.475 171.847 190.074 1.00 73.03  ? 269 LEU L CD1  1 
ATOM   31856 C CD2  . LEU L  1 269 ? 177.822 170.709 191.840 1.00 73.15  ? 269 LEU L CD2  1 
ATOM   31857 H H    . LEU L  1 269 ? 173.704 170.480 192.652 1.00 72.80  ? 269 LEU L H    1 
ATOM   31858 H HA   . LEU L  1 269 ? 176.000 170.501 193.916 1.00 72.72  ? 269 LEU L HA   1 
ATOM   31859 H HB2  . LEU L  1 269 ? 174.911 172.280 192.042 1.00 73.10  ? 269 LEU L HB2  1 
ATOM   31860 H HB3  . LEU L  1 269 ? 176.301 172.612 192.726 1.00 72.69  ? 269 LEU L HB3  1 
ATOM   31861 H HG   . LEU L  1 269 ? 175.933 170.259 191.227 1.00 72.71  ? 269 LEU L HG   1 
ATOM   31862 H HD11 . LEU L  1 269 ? 176.939 171.311 189.412 1.00 72.75  ? 269 LEU L HD11 1 
ATOM   31863 H HD12 . LEU L  1 269 ? 175.569 172.028 189.778 1.00 72.33  ? 269 LEU L HD12 1 
ATOM   31864 H HD13 . LEU L  1 269 ? 176.950 172.680 190.216 1.00 73.11  ? 269 LEU L HD13 1 
ATOM   31865 H HD21 . LEU L  1 269 ? 178.296 170.291 191.104 1.00 72.78  ? 269 LEU L HD21 1 
ATOM   31866 H HD22 . LEU L  1 269 ? 178.288 171.514 192.117 1.00 72.92  ? 269 LEU L HD22 1 
ATOM   31867 H HD23 . LEU L  1 269 ? 177.759 170.092 192.585 1.00 72.95  ? 269 LEU L HD23 1 
ATOM   31868 N N    . ALA L  1 270 ? 173.875 172.625 194.988 1.00 75.20  ? 270 ALA L N    1 
ATOM   31869 C CA   . ALA L  1 270 ? 173.567 173.475 196.133 1.00 76.07  ? 270 ALA L CA   1 
ATOM   31870 C C    . ALA L  1 270 ? 173.842 172.731 197.431 1.00 78.17  ? 270 ALA L C    1 
ATOM   31871 O O    . ALA L  1 270 ? 174.560 173.221 198.310 1.00 79.23  ? 270 ALA L O    1 
ATOM   31872 C CB   . ALA L  1 270 ? 172.113 173.945 196.073 1.00 75.78  ? 270 ALA L CB   1 
ATOM   31873 H H    . ALA L  1 270 ? 173.233 172.541 194.423 1.00 75.64  ? 270 ALA L H    1 
ATOM   31874 H HA   . ALA L  1 270 ? 174.138 174.258 196.109 1.00 76.03  ? 270 ALA L HA   1 
ATOM   31875 H HB1  . ALA L  1 270 ? 171.950 174.559 196.806 1.00 76.29  ? 270 ALA L HB1  1 
ATOM   31876 H HB2  . ALA L  1 270 ? 171.964 174.394 195.227 1.00 75.98  ? 270 ALA L HB2  1 
ATOM   31877 H HB3  . ALA L  1 270 ? 171.526 173.178 196.147 1.00 76.09  ? 270 ALA L HB3  1 
ATOM   31878 N N    . GLU L  1 271 ? 173.268 171.534 197.566 1.00 84.53  ? 271 GLU L N    1 
ATOM   31879 C CA   . GLU L  1 271 ? 173.393 170.803 198.827 1.00 85.69  ? 271 GLU L CA   1 
ATOM   31880 C C    . GLU L  1 271 ? 174.828 170.334 199.053 1.00 85.36  ? 271 GLU L C    1 
ATOM   31881 O O    . GLU L  1 271 ? 175.335 170.375 200.185 1.00 85.37  ? 271 GLU L O    1 
ATOM   31882 C CB   . GLU L  1 271 ? 172.433 169.616 198.840 1.00 86.00  ? 271 GLU L CB   1 
ATOM   31883 C CG   . GLU L  1 271 ? 172.321 168.929 200.191 1.00 85.33  ? 271 GLU L CG   1 
ATOM   31884 C CD   . GLU L  1 271 ? 171.884 167.484 200.080 1.00 87.05  ? 271 GLU L CD   1 
ATOM   31885 O OE1  . GLU L  1 271 ? 171.710 166.998 198.945 1.00 86.77  ? 271 GLU L OE1  1 
ATOM   31886 O OE2  . GLU L  1 271 ? 171.711 166.833 201.130 1.00 86.90  ? 271 GLU L OE2  1 
ATOM   31887 H H    . GLU L  1 271 ? 172.809 171.133 196.959 1.00 84.47  ? 271 GLU L H    1 
ATOM   31888 H HA   . GLU L  1 271 ? 173.151 171.392 199.559 1.00 85.30  ? 271 GLU L HA   1 
ATOM   31889 H HB2  . GLU L  1 271 ? 171.548 169.927 198.592 1.00 85.40  ? 271 GLU L HB2  1 
ATOM   31890 H HB3  . GLU L  1 271 ? 172.744 168.963 198.195 1.00 85.20  ? 271 GLU L HB3  1 
ATOM   31891 H HG2  . GLU L  1 271 ? 173.182 168.946 200.633 1.00 85.49  ? 271 GLU L HG2  1 
ATOM   31892 H HG3  . GLU L  1 271 ? 171.664 169.398 200.730 1.00 85.53  ? 271 GLU L HG3  1 
ATOM   31893 N N    . LEU L  1 272 ? 175.500 169.891 197.986 1.00 82.89  ? 272 LEU L N    1 
ATOM   31894 C CA   . LEU L  1 272 ? 176.906 169.517 198.097 1.00 82.32  ? 272 LEU L CA   1 
ATOM   31895 C C    . LEU L  1 272 ? 177.721 170.653 198.695 1.00 84.60  ? 272 LEU L C    1 
ATOM   31896 O O    . LEU L  1 272 ? 178.543 170.431 199.591 1.00 85.31  ? 272 LEU L O    1 
ATOM   31897 C CB   . LEU L  1 272 ? 177.459 169.118 196.732 1.00 82.52  ? 272 LEU L CB   1 
ATOM   31898 C CG   . LEU L  1 272 ? 178.850 168.485 196.767 1.00 82.87  ? 272 LEU L CG   1 
ATOM   31899 C CD1  . LEU L  1 272 ? 178.738 166.975 196.825 1.00 83.44  ? 272 LEU L CD1  1 
ATOM   31900 C CD2  . LEU L  1 272 ? 179.666 168.908 195.558 1.00 81.98  ? 272 LEU L CD2  1 
ATOM   31901 H H    . LEU L  1 272 ? 175.168 169.801 197.198 1.00 82.40  ? 272 LEU L H    1 
ATOM   31902 H HA   . LEU L  1 272 ? 176.982 168.752 198.688 1.00 82.73  ? 272 LEU L HA   1 
ATOM   31903 H HB2  . LEU L  1 272 ? 176.854 168.478 196.328 1.00 82.63  ? 272 LEU L HB2  1 
ATOM   31904 H HB3  . LEU L  1 272 ? 177.513 169.912 196.178 1.00 82.37  ? 272 LEU L HB3  1 
ATOM   31905 H HG   . LEU L  1 272 ? 179.317 168.781 197.562 1.00 82.82  ? 272 LEU L HG   1 
ATOM   31906 H HD11 . LEU L  1 272 ? 179.629 166.592 196.814 1.00 82.82  ? 272 LEU L HD11 1 
ATOM   31907 H HD12 . LEU L  1 272 ? 178.282 166.726 197.645 1.00 82.78  ? 272 LEU L HD12 1 
ATOM   31908 H HD13 . LEU L  1 272 ? 178.234 166.665 196.057 1.00 82.74  ? 272 LEU L HD13 1 
ATOM   31909 H HD21 . LEU L  1 272 ? 180.535 168.478 195.598 1.00 82.79  ? 272 LEU L HD21 1 
ATOM   31910 H HD22 . LEU L  1 272 ? 179.200 168.638 194.752 1.00 82.38  ? 272 LEU L HD22 1 
ATOM   31911 H HD23 . LEU L  1 272 ? 179.774 169.872 195.571 1.00 82.64  ? 272 LEU L HD23 1 
ATOM   31912 N N    . ASN L  1 273 ? 177.515 171.879 198.210 1.00 88.68  ? 273 ASN L N    1 
ATOM   31913 C CA   . ASN L  1 273 ? 178.277 173.001 198.747 1.00 87.55  ? 273 ASN L CA   1 
ATOM   31914 C C    . ASN L  1 273 ? 177.777 173.390 200.132 1.00 88.12  ? 273 ASN L C    1 
ATOM   31915 O O    . ASN L  1 273 ? 178.524 173.987 200.915 1.00 88.84  ? 273 ASN L O    1 
ATOM   31916 C CB   . ASN L  1 273 ? 178.201 174.201 197.806 1.00 88.73  ? 273 ASN L CB   1 
ATOM   31917 C CG   . ASN L  1 273 ? 179.452 175.054 197.849 1.00 89.53  ? 273 ASN L CG   1 
ATOM   31918 O OD1  . ASN L  1 273 ? 180.521 174.586 198.236 1.00 89.67  ? 273 ASN L OD1  1 
ATOM   31919 N ND2  . ASN L  1 273 ? 179.321 176.317 197.465 1.00 88.77  ? 273 ASN L ND2  1 
ATOM   31920 H H    . ASN L  1 273 ? 176.954 172.081 197.589 1.00 87.56  ? 273 ASN L H    1 
ATOM   31921 H HA   . ASN L  1 273 ? 179.205 172.735 198.830 1.00 87.86  ? 273 ASN L HA   1 
ATOM   31922 H HB2  . ASN L  1 273 ? 178.085 173.882 196.897 1.00 88.04  ? 273 ASN L HB2  1 
ATOM   31923 H HB3  . ASN L  1 273 ? 177.449 174.758 198.061 1.00 88.17  ? 273 ASN L HB3  1 
ATOM   31924 H HD21 . ASN L  1 273 ? 178.556 176.610 197.204 1.00 88.45  ? 273 ASN L HD21 1 
ATOM   31925 H HD22 . ASN L  1 273 ? 180.004 176.841 197.474 1.00 88.29  ? 273 ASN L HD22 1 
ATOM   31926 N N    . HIS L  1 274 ? 176.523 173.064 200.453 1.00 93.30  ? 274 HIS L N    1 
ATOM   31927 C CA   . HIS L  1 274 ? 176.018 173.339 201.793 1.00 94.11  ? 274 HIS L CA   1 
ATOM   31928 C C    . HIS L  1 274 ? 176.745 172.513 202.843 1.00 93.71  ? 274 HIS L C    1 
ATOM   31929 O O    . HIS L  1 274 ? 177.129 173.036 203.895 1.00 92.30  ? 274 HIS L O    1 
ATOM   31930 C CB   . HIS L  1 274 ? 174.521 173.060 201.883 1.00 95.00  ? 274 HIS L CB   1 
ATOM   31931 C CG   . HIS L  1 274 ? 174.059 172.775 203.278 1.00 96.12  ? 274 HIS L CG   1 
ATOM   31932 N ND1  . HIS L  1 274 ? 174.344 173.605 204.341 1.00 95.55  ? 274 HIS L ND1  1 
ATOM   31933 C CD2  . HIS L  1 274 ? 173.344 171.744 203.788 1.00 95.58  ? 274 HIS L CD2  1 
ATOM   31934 C CE1  . HIS L  1 274 ? 173.825 173.097 205.445 1.00 94.72  ? 274 HIS L CE1  1 
ATOM   31935 N NE2  . HIS L  1 274 ? 173.209 171.971 205.136 1.00 95.75  ? 274 HIS L NE2  1 
ATOM   31936 H H    . HIS L  1 274 ? 175.958 172.689 199.924 1.00 93.33  ? 274 HIS L H    1 
ATOM   31937 H HA   . HIS L  1 274 ? 176.161 174.276 201.997 1.00 94.04  ? 274 HIS L HA   1 
ATOM   31938 H HB2  . HIS L  1 274 ? 174.035 173.835 201.559 1.00 94.17  ? 274 HIS L HB2  1 
ATOM   31939 H HB3  . HIS L  1 274 ? 174.312 172.286 201.338 1.00 93.80  ? 274 HIS L HB3  1 
ATOM   31940 H HD2  . HIS L  1 274 ? 173.005 171.019 203.314 1.00 94.17  ? 274 HIS L HD2  1 
ATOM   31941 H HE1  . HIS L  1 274 ? 173.878 173.474 206.294 1.00 94.39  ? 274 HIS L HE1  1 
ATOM   31942 H HE2  . HIS L  1 274 ? 172.793 171.462 205.690 1.00 94.48  ? 274 HIS L HE2  1 
ATOM   31943 N N    . LEU L  1 275 ? 176.945 171.219 202.583 1.00 90.13  ? 275 LEU L N    1 
ATOM   31944 C CA   . LEU L  1 275 ? 177.686 170.414 203.555 1.00 90.09  ? 275 LEU L CA   1 
ATOM   31945 C C    . LEU L  1 275 ? 179.184 170.681 203.465 1.00 90.28  ? 275 LEU L C    1 
ATOM   31946 O O    . LEU L  1 275 ? 179.839 170.907 204.488 1.00 88.46  ? 275 LEU L O    1 
ATOM   31947 C CB   . LEU L  1 275 ? 177.381 168.924 203.369 1.00 89.28  ? 275 LEU L CB   1 
ATOM   31948 C CG   . LEU L  1 275 ? 178.011 168.145 202.212 1.00 91.49  ? 275 LEU L CG   1 
ATOM   31949 C CD1  . LEU L  1 275 ? 179.363 167.558 202.603 1.00 89.74  ? 275 LEU L CD1  1 
ATOM   31950 C CD2  . LEU L  1 275 ? 177.075 167.041 201.765 1.00 90.68  ? 275 LEU L CD2  1 
ATOM   31951 H H    . LEU L  1 275 ? 176.676 170.798 201.883 1.00 89.94  ? 275 LEU L H    1 
ATOM   31952 H HA   . LEU L  1 275 ? 177.397 170.661 204.447 1.00 90.13  ? 275 LEU L HA   1 
ATOM   31953 H HB2  . LEU L  1 275 ? 177.652 168.471 204.183 1.00 89.80  ? 275 LEU L HB2  1 
ATOM   31954 H HB3  . LEU L  1 275 ? 176.421 168.835 203.271 1.00 89.73  ? 275 LEU L HB3  1 
ATOM   31955 H HG   . LEU L  1 275 ? 178.145 168.744 201.462 1.00 89.96  ? 275 LEU L HG   1 
ATOM   31956 H HD11 . LEU L  1 275 ? 179.716 167.060 201.850 1.00 89.58  ? 275 LEU L HD11 1 
ATOM   31957 H HD12 . LEU L  1 275 ? 179.976 168.268 202.841 1.00 89.85  ? 275 LEU L HD12 1 
ATOM   31958 H HD13 . LEU L  1 275 ? 179.240 166.966 203.361 1.00 90.18  ? 275 LEU L HD13 1 
ATOM   31959 H HD21 . LEU L  1 275 ? 177.513 166.521 201.073 1.00 89.71  ? 275 LEU L HD21 1 
ATOM   31960 H HD22 . LEU L  1 275 ? 176.873 166.475 202.527 1.00 90.09  ? 275 LEU L HD22 1 
ATOM   31961 H HD23 . LEU L  1 275 ? 176.260 167.436 201.419 1.00 89.80  ? 275 LEU L HD23 1 
ATOM   31962 N N    . GLY L  1 276 ? 179.747 170.650 202.262 1.00 92.71  ? 276 GLY L N    1 
ATOM   31963 C CA   . GLY L  1 276 ? 181.127 171.056 202.067 1.00 92.86  ? 276 GLY L CA   1 
ATOM   31964 C C    . GLY L  1 276 ? 182.130 169.942 202.288 1.00 93.17  ? 276 GLY L C    1 
ATOM   31965 O O    . GLY L  1 276 ? 183.329 170.130 202.085 1.00 91.86  ? 276 GLY L O    1 
ATOM   31966 H H    . GLY L  1 276 ? 179.348 170.402 201.543 1.00 92.17  ? 276 GLY L H    1 
ATOM   31967 H HA2  . GLY L  1 276 ? 181.237 171.390 201.163 1.00 92.27  ? 276 GLY L HA2  1 
ATOM   31968 H HA3  . GLY L  1 276 ? 181.336 171.773 202.684 1.00 92.43  ? 276 GLY L HA3  1 
HETATM 31969 F FAE  . YMZ M  2 .   ? 147.302 161.204 104.062 1.00 76.29  ? 401 YMZ A FAE  1 
HETATM 31970 C CAZ  . YMZ M  2 .   ? 146.716 161.566 105.235 1.00 76.30  ? 401 YMZ A CAZ  1 
HETATM 31971 F FAF  . YMZ M  2 .   ? 147.144 162.805 105.615 1.00 76.40  ? 401 YMZ A FAF  1 
HETATM 31972 F FAG  . YMZ M  2 .   ? 145.369 161.600 105.045 1.00 76.83  ? 401 YMZ A FAG  1 
HETATM 31973 C CAT  . YMZ M  2 .   ? 147.061 160.550 106.308 1.00 74.75  ? 401 YMZ A CAT  1 
HETATM 31974 C CAI  . YMZ M  2 .   ? 147.676 160.946 107.469 1.00 75.08  ? 401 YMZ A CAI  1 
HETATM 31975 C CAH  . YMZ M  2 .   ? 147.994 160.032 108.466 1.00 75.30  ? 401 YMZ A CAH  1 
HETATM 31976 C CAJ  . YMZ M  2 .   ? 147.693 158.690 108.289 1.00 74.00  ? 401 YMZ A CAJ  1 
HETATM 31977 C CAU  . YMZ M  2 .   ? 147.040 158.290 107.093 1.00 75.61  ? 401 YMZ A CAU  1 
HETATM 31978 C CAV  . YMZ M  2 .   ? 146.736 159.191 106.131 1.00 74.60  ? 401 YMZ A CAV  1 
HETATM 31979 N NAP  . YMZ M  2 .   ? 146.123 158.806 104.994 1.00 73.03  ? 401 YMZ A NAP  1 
HETATM 31980 C CAR  . YMZ M  2 .   ? 145.796 157.559 104.773 1.00 76.02  ? 401 YMZ A CAR  1 
HETATM 31981 C CAY  . YMZ M  2 .   ? 145.115 157.227 103.458 1.00 79.07  ? 401 YMZ A CAY  1 
HETATM 31982 F FAC  . YMZ M  2 .   ? 146.096 156.978 102.546 1.00 76.77  ? 401 YMZ A FAC  1 
HETATM 31983 F FAD  . YMZ M  2 .   ? 144.315 156.130 103.605 1.00 79.23  ? 401 YMZ A FAD  1 
HETATM 31984 F FAB  . YMZ M  2 .   ? 144.366 158.292 103.047 1.00 78.17  ? 401 YMZ A FAB  1 
HETATM 31985 C CAK  . YMZ M  2 .   ? 146.077 156.567 105.708 1.00 73.38  ? 401 YMZ A CAK  1 
HETATM 31986 C CAS  . YMZ M  2 .   ? 146.705 156.930 106.897 1.00 74.73  ? 401 YMZ A CAS  1 
HETATM 31987 C CAW  . YMZ M  2 .   ? 147.069 155.906 107.983 1.00 76.60  ? 401 YMZ A CAW  1 
HETATM 31988 O OAA  . YMZ M  2 .   ? 146.511 154.657 107.621 1.00 76.85  ? 401 YMZ A OAA  1 
HETATM 31989 C CAX  . YMZ M  2 .   ? 148.534 155.794 107.964 1.00 77.74  ? 401 YMZ A CAX  1 
HETATM 31990 C CAO  . YMZ M  2 .   ? 149.051 155.756 106.511 1.00 75.94  ? 401 YMZ A CAO  1 
HETATM 31991 C CAM  . YMZ M  2 .   ? 150.504 155.489 106.411 1.00 75.92  ? 401 YMZ A CAM  1 
HETATM 31992 C CAL  . YMZ M  2 .   ? 150.903 154.308 107.126 1.00 76.79  ? 401 YMZ A CAL  1 
HETATM 31993 C CAN  . YMZ M  2 .   ? 150.437 154.302 108.519 1.00 76.47  ? 401 YMZ A CAN  1 
HETATM 31994 N NAQ  . YMZ M  2 .   ? 148.983 154.511 108.631 1.00 77.25  ? 401 YMZ A NAQ  1 
HETATM 31995 C C35  . MC3 N  3 .   ? 163.519 171.200 123.715 1.00 17.81  ? 402 MC3 A C35  1 
HETATM 31996 C C36  . MC3 N  3 .   ? 163.326 171.189 122.206 1.00 19.04  ? 402 MC3 A C36  1 
HETATM 31997 C C37  . MC3 N  3 .   ? 164.623 170.889 121.467 1.00 20.09  ? 402 MC3 A C37  1 
HETATM 31998 C C38  . MC3 N  3 .   ? 164.357 170.791 119.973 1.00 23.48  ? 402 MC3 A C38  1 
HETATM 31999 C C39  . MC3 N  3 .   ? 164.091 172.165 119.370 1.00 20.92  ? 402 MC3 A C39  1 
HETATM 32000 C C40  . MC3 N  3 .   ? 163.459 172.060 117.987 1.00 17.78  ? 402 MC3 A C40  1 
HETATM 32001 C C41  . MC3 N  3 .   ? 164.316 171.288 116.996 1.00 18.55  ? 402 MC3 A C41  1 
HETATM 32002 C C42  . MC3 N  3 .   ? 163.567 171.154 115.679 1.00 18.17  ? 402 MC3 A C42  1 
HETATM 32003 C C43  . MC3 N  3 .   ? 164.380 170.395 114.639 1.00 16.22  ? 402 MC3 A C43  1 
HETATM 32004 C C44  . MC3 N  3 .   ? 163.633 170.289 113.332 1.00 17.65  ? 402 MC3 A C44  1 
HETATM 32005 C C31  . MC3 O  3 .   ? 138.911 175.232 120.737 1.00 22.71  ? 403 MC3 A C31  1 
HETATM 32006 C C32  . MC3 O  3 .   ? 139.141 174.532 119.423 1.00 24.06  ? 403 MC3 A C32  1 
HETATM 32007 C C33  . MC3 O  3 .   ? 138.157 175.030 118.367 1.00 20.09  ? 403 MC3 A C33  1 
HETATM 32008 C C34  . MC3 O  3 .   ? 138.300 174.251 117.064 1.00 16.96  ? 403 MC3 A C34  1 
HETATM 32009 C C35  . MC3 O  3 .   ? 139.498 174.710 116.252 1.00 22.98  ? 403 MC3 A C35  1 
HETATM 32010 C C36  . MC3 O  3 .   ? 139.844 173.749 115.124 1.00 26.58  ? 403 MC3 A C36  1 
HETATM 32011 C C37  . MC3 O  3 .   ? 138.758 173.667 114.062 1.00 21.19  ? 403 MC3 A C37  1 
HETATM 32012 C C38  . MC3 O  3 .   ? 139.311 173.161 112.732 1.00 21.91  ? 403 MC3 A C38  1 
HETATM 32013 C C39  . MC3 O  3 .   ? 140.105 171.865 112.858 1.00 21.81  ? 403 MC3 A C39  1 
HETATM 32014 C C40  . MC3 O  3 .   ? 139.228 170.624 112.963 1.00 24.04  ? 403 MC3 A C40  1 
HETATM 32015 C C41  . MC3 O  3 .   ? 140.095 169.392 113.188 1.00 23.55  ? 403 MC3 A C41  1 
HETATM 32016 C C42  . MC3 O  3 .   ? 139.281 168.108 113.296 1.00 23.47  ? 403 MC3 A C42  1 
HETATM 32017 C C43  . MC3 O  3 .   ? 138.725 167.892 114.701 1.00 23.50  ? 403 MC3 A C43  1 
HETATM 32018 C C44  . MC3 O  3 .   ? 137.891 166.630 114.818 1.00 22.73  ? 403 MC3 A C44  1 
HETATM 32019 C C32  . MC3 P  3 .   ? 142.397 179.927 120.351 1.00 35.43  ? 404 MC3 A C32  1 
HETATM 32020 C C33  . MC3 P  3 .   ? 141.590 179.184 119.297 1.00 33.55  ? 404 MC3 A C33  1 
HETATM 32021 C C34  . MC3 P  3 .   ? 141.846 179.741 117.905 1.00 31.84  ? 404 MC3 A C34  1 
HETATM 32022 C C35  . MC3 P  3 .   ? 141.149 178.869 116.877 1.00 27.96  ? 404 MC3 A C35  1 
HETATM 32023 C C36  . MC3 P  3 .   ? 141.773 179.032 115.497 1.00 28.43  ? 404 MC3 A C36  1 
HETATM 32024 C C37  . MC3 P  3 .   ? 141.186 178.008 114.536 1.00 33.47  ? 404 MC3 A C37  1 
HETATM 32025 C C38  . MC3 P  3 .   ? 141.752 178.153 113.139 1.00 32.07  ? 404 MC3 A C38  1 
HETATM 32026 C C39  . MC3 P  3 .   ? 141.168 177.071 112.249 1.00 31.43  ? 404 MC3 A C39  1 
HETATM 32027 C C40  . MC3 P  3 .   ? 141.577 177.249 110.799 1.00 35.33  ? 404 MC3 A C40  1 
HETATM 32028 C C41  . MC3 P  3 .   ? 140.901 178.462 110.185 1.00 31.21  ? 404 MC3 A C41  1 
HETATM 32029 C C42  . MC3 P  3 .   ? 141.065 178.444 108.672 1.00 32.47  ? 404 MC3 A C42  1 
HETATM 32030 C C43  . MC3 P  3 .   ? 140.408 179.650 108.016 1.00 33.83  ? 404 MC3 A C43  1 
HETATM 32031 C C44  . MC3 P  3 .   ? 140.743 179.700 106.544 1.00 34.23  ? 404 MC3 A C44  1 
HETATM 32032 C C35  . MC3 Q  3 .   ? 136.736 178.098 115.645 1.00 36.31  ? 405 MC3 A C35  1 
HETATM 32033 C C36  . MC3 Q  3 .   ? 136.795 178.782 114.289 1.00 37.92  ? 405 MC3 A C36  1 
HETATM 32034 C C37  . MC3 Q  3 .   ? 136.641 177.774 113.157 1.00 37.12  ? 405 MC3 A C37  1 
HETATM 32035 C C38  . MC3 Q  3 .   ? 136.631 178.485 111.810 1.00 34.22  ? 405 MC3 A C38  1 
HETATM 32036 C C39  . MC3 Q  3 .   ? 136.403 177.505 110.666 1.00 37.62  ? 405 MC3 A C39  1 
HETATM 32037 C C40  . MC3 Q  3 .   ? 137.474 176.424 110.643 1.00 38.32  ? 405 MC3 A C40  1 
HETATM 32038 C C41  . MC3 Q  3 .   ? 137.314 175.537 109.417 1.00 37.51  ? 405 MC3 A C41  1 
HETATM 32039 C C31  . MC3 R  3 .   ? 161.130 175.765 121.218 1.00 35.16  ? 406 MC3 A C31  1 
HETATM 32040 C C32  . MC3 R  3 .   ? 161.959 176.398 120.131 1.00 39.06  ? 406 MC3 A C32  1 
HETATM 32041 C C33  . MC3 R  3 .   ? 161.095 177.345 119.310 1.00 36.14  ? 406 MC3 A C33  1 
HETATM 32042 C C34  . MC3 R  3 .   ? 161.818 177.786 118.043 1.00 37.89  ? 406 MC3 A C34  1 
HETATM 32043 C C35  . MC3 R  3 .   ? 160.836 178.304 117.001 1.00 37.30  ? 406 MC3 A C35  1 
HETATM 32044 C C36  . MC3 R  3 .   ? 161.528 178.403 115.652 1.00 35.87  ? 406 MC3 A C36  1 
HETATM 32045 C C37  . MC3 R  3 .   ? 160.574 178.732 114.514 1.00 36.40  ? 406 MC3 A C37  1 
HETATM 32046 C C38  . MC3 R  3 .   ? 161.320 178.600 113.192 1.00 35.31  ? 406 MC3 A C38  1 
HETATM 32047 C C39  . MC3 R  3 .   ? 160.429 178.926 112.002 1.00 36.86  ? 406 MC3 A C39  1 
HETATM 32048 C C40  . MC3 R  3 .   ? 161.189 178.838 110.681 1.00 37.88  ? 406 MC3 A C40  1 
HETATM 32049 C C41  . MC3 R  3 .   ? 160.266 179.210 109.524 1.00 38.97  ? 406 MC3 A C41  1 
HETATM 32050 C C42  . MC3 R  3 .   ? 160.950 179.104 108.169 1.00 39.45  ? 406 MC3 A C42  1 
HETATM 32051 C C43  . MC3 R  3 .   ? 160.090 179.732 107.077 1.00 39.16  ? 406 MC3 A C43  1 
HETATM 32052 C C44  . MC3 R  3 .   ? 160.850 179.831 105.773 1.00 34.99  ? 406 MC3 A C44  1 
HETATM 32053 C C39  . MC3 S  3 .   ? 165.003 176.446 117.349 1.00 34.57  ? 407 MC3 A C39  1 
HETATM 32054 C C40  . MC3 S  3 .   ? 165.357 175.608 116.127 1.00 37.53  ? 407 MC3 A C40  1 
HETATM 32055 C C41  . MC3 S  3 .   ? 165.074 176.367 114.838 1.00 41.57  ? 407 MC3 A C41  1 
HETATM 32056 C C42  . MC3 S  3 .   ? 165.221 175.428 113.649 1.00 39.37  ? 407 MC3 A C42  1 
HETATM 32057 C C43  . MC3 S  3 .   ? 164.729 176.060 112.356 1.00 39.37  ? 407 MC3 A C43  1 
HETATM 32058 C C44  . MC3 S  3 .   ? 164.922 175.107 111.197 1.00 36.60  ? 407 MC3 A C44  1 
HETATM 32059 C C35  . MC3 T  3 .   ? 163.291 170.101 108.676 1.00 61.18  ? 408 MC3 A C35  1 
HETATM 32060 C C36  . MC3 T  3 .   ? 163.198 171.466 108.004 1.00 64.52  ? 408 MC3 A C36  1 
HETATM 32061 C C37  . MC3 T  3 .   ? 162.354 171.469 106.738 1.00 62.59  ? 408 MC3 A C37  1 
HETATM 32062 C C38  . MC3 T  3 .   ? 162.962 170.654 105.603 1.00 60.60  ? 408 MC3 A C38  1 
HETATM 32063 C C39  . MC3 T  3 .   ? 162.188 170.778 104.298 1.00 62.46  ? 408 MC3 A C39  1 
HETATM 32064 C C40  . MC3 T  3 .   ? 162.371 169.590 103.364 1.00 63.55  ? 408 MC3 A C40  1 
HETATM 32065 C C41  . MC3 T  3 .   ? 161.446 169.631 102.153 1.00 62.31  ? 408 MC3 A C41  1 
HETATM 32066 C C42  . MC3 T  3 .   ? 161.771 168.569 101.110 1.00 61.70  ? 408 MC3 A C42  1 
HETATM 32067 H H351 . MC3 T  3 .   ? 164.198 169.766 108.599 1.00 61.00  ? 408 MC3 A H351 1 
HETATM 32068 H H352 . MC3 T  3 .   ? 162.729 169.470 108.201 1.00 60.82  ? 408 MC3 A H352 1 
HETATM 32069 H H361 . MC3 T  3 .   ? 162.832 172.105 108.635 1.00 61.12  ? 408 MC3 A H361 1 
HETATM 32070 H H362 . MC3 T  3 .   ? 164.092 171.780 107.794 1.00 61.72  ? 408 MC3 A H362 1 
HETATM 32071 H H371 . MC3 T  3 .   ? 162.225 172.384 106.441 1.00 61.10  ? 408 MC3 A H371 1 
HETATM 32072 H H372 . MC3 T  3 .   ? 161.469 171.126 106.939 1.00 60.96  ? 408 MC3 A H372 1 
HETATM 32073 H H381 . MC3 T  3 .   ? 163.879 170.937 105.462 1.00 61.06  ? 408 MC3 A H381 1 
HETATM 32074 H H382 . MC3 T  3 .   ? 163.007 169.721 105.865 1.00 61.25  ? 408 MC3 A H382 1 
HETATM 32075 H H391 . MC3 T  3 .   ? 162.461 171.589 103.840 1.00 61.26  ? 408 MC3 A H391 1 
HETATM 32076 H H392 . MC3 T  3 .   ? 161.244 170.888 104.494 1.00 61.35  ? 408 MC3 A H392 1 
HETATM 32077 H H401 . MC3 T  3 .   ? 163.293 169.558 103.064 1.00 61.36  ? 408 MC3 A H401 1 
HETATM 32078 H H402 . MC3 T  3 .   ? 162.221 168.768 103.857 1.00 61.31  ? 408 MC3 A H402 1 
HETATM 32079 H H411 . MC3 T  3 .   ? 161.494 170.508 101.742 1.00 61.25  ? 408 MC3 A H411 1 
HETATM 32080 H H412 . MC3 T  3 .   ? 160.528 169.522 102.445 1.00 61.68  ? 408 MC3 A H412 1 
HETATM 32081 H H421 . MC3 T  3 .   ? 162.059 169.002 100.291 1.00 61.47  ? 408 MC3 A H421 1 
HETATM 32082 H H422 . MC3 T  3 .   ? 162.527 168.043 101.414 1.00 61.38  ? 408 MC3 A H422 1 
HETATM 32083 F FAE  . YMZ U  2 .   ? 159.745 152.746 104.064 1.00 76.29  ? 401 YMZ B FAE  1 
HETATM 32084 C CAZ  . YMZ U  2 .   ? 159.766 153.434 105.237 1.00 76.30  ? 401 YMZ B CAZ  1 
HETATM 32085 F FAF  . YMZ U  2 .   ? 161.053 153.683 105.617 1.00 76.40  ? 401 YMZ B FAF  1 
HETATM 32086 F FAG  . YMZ U  2 .   ? 159.122 154.618 105.047 1.00 76.83  ? 401 YMZ B FAG  1 
HETATM 32087 C CAT  . YMZ U  2 .   ? 159.059 152.627 106.310 1.00 74.75  ? 401 YMZ B CAT  1 
HETATM 32088 C CAI  . YMZ U  2 .   ? 159.710 152.294 107.471 1.00 75.08  ? 401 YMZ B CAI  1 
HETATM 32089 C CAH  . YMZ U  2 .   ? 159.078 151.561 108.468 1.00 75.30  ? 401 YMZ B CAH  1 
HETATM 32090 C CAJ  . YMZ U  2 .   ? 157.766 151.150 108.292 1.00 74.00  ? 401 YMZ B CAJ  1 
HETATM 32091 C CAU  . YMZ U  2 .   ? 157.093 151.516 107.096 1.00 75.61  ? 401 YMZ B CAU  1 
HETATM 32092 C CAV  . YMZ U  2 .   ? 157.720 152.229 106.134 1.00 74.60  ? 401 YMZ B CAV  1 
HETATM 32093 N NAP  . YMZ U  2 .   ? 157.080 152.567 104.997 1.00 73.03  ? 401 YMZ B NAP  1 
HETATM 32094 C CAR  . YMZ U  2 .   ? 155.837 152.227 104.776 1.00 76.02  ? 401 YMZ B CAR  1 
HETATM 32095 C CAY  . YMZ U  2 .   ? 155.208 152.650 103.461 1.00 79.07  ? 401 YMZ B CAY  1 
HETATM 32096 F FAC  . YMZ U  2 .   ? 155.483 151.676 102.549 1.00 76.77  ? 401 YMZ B FAC  1 
HETATM 32097 F FAD  . YMZ U  2 .   ? 153.858 152.794 103.609 1.00 79.23  ? 401 YMZ B FAD  1 
HETATM 32098 F FAB  . YMZ U  2 .   ? 155.755 153.832 103.050 1.00 78.17  ? 401 YMZ B FAB  1 
HETATM 32099 C CAK  . YMZ U  2 .   ? 155.119 151.488 105.711 1.00 73.38  ? 401 YMZ B CAK  1 
HETATM 32100 C CAS  . YMZ U  2 .   ? 155.747 151.125 106.901 1.00 74.73  ? 401 YMZ B CAS  1 
HETATM 32101 C CAW  . YMZ U  2 .   ? 155.042 150.298 107.987 1.00 76.60  ? 401 YMZ B CAW  1 
HETATM 32102 O OAA  . YMZ U  2 .   ? 153.682 150.156 107.625 1.00 76.85  ? 401 YMZ B OAA  1 
HETATM 32103 C CAX  . YMZ U  2 .   ? 155.679 148.974 107.968 1.00 77.74  ? 401 YMZ B CAX  1 
HETATM 32104 C CAO  . YMZ U  2 .   ? 155.904 148.506 106.515 1.00 75.94  ? 401 YMZ B CAO  1 
HETATM 32105 C CAM  . YMZ U  2 .   ? 156.400 147.115 106.415 1.00 75.92  ? 401 YMZ B CAM  1 
HETATM 32106 C CAL  . YMZ U  2 .   ? 155.576 146.179 107.130 1.00 76.79  ? 401 YMZ B CAL  1 
HETATM 32107 C CAN  . YMZ U  2 .   ? 155.338 146.579 108.523 1.00 76.47  ? 401 YMZ B CAN  1 
HETATM 32108 N NAQ  . YMZ U  2 .   ? 154.792 147.943 108.635 1.00 77.25  ? 401 YMZ B NAQ  1 
HETATM 32109 C C35  . MC3 V  3 .   ? 176.518 143.708 123.715 1.00 17.81  ? 402 MC3 B C35  1 
HETATM 32110 C C36  . MC3 V  3 .   ? 176.412 143.869 122.206 1.00 19.04  ? 402 MC3 B C36  1 
HETATM 32111 C C37  . MC3 V  3 .   ? 176.801 142.596 121.467 1.00 20.09  ? 402 MC3 B C37  1 
HETATM 32112 C C38  . MC3 V  3 .   ? 176.582 142.777 119.973 1.00 23.48  ? 402 MC3 B C38  1 
HETATM 32113 C C39  . MC3 V  3 .   ? 177.639 143.694 119.369 1.00 20.92  ? 402 MC3 B C39  1 
HETATM 32114 C C40  . MC3 V  3 .   ? 177.232 144.189 117.986 1.00 17.78  ? 402 MC3 B C40  1 
HETATM 32115 C C41  . MC3 V  3 .   ? 176.992 143.060 116.996 1.00 18.55  ? 402 MC3 B C41  1 
HETATM 32116 C C42  . MC3 V  3 .   ? 176.501 143.642 115.679 1.00 18.17  ? 402 MC3 B C42  1 
HETATM 32117 C C43  . MC3 V  3 .   ? 176.250 142.558 114.639 1.00 16.22  ? 402 MC3 B C43  1 
HETATM 32118 C C44  . MC3 V  3 .   ? 175.784 143.151 113.332 1.00 17.65  ? 402 MC3 B C44  1 
HETATM 32119 C C31  . MC3 W  3 .   ? 167.699 167.032 120.734 1.00 22.71  ? 403 MC3 B C31  1 
HETATM 32120 C C32  . MC3 W  3 .   ? 167.208 166.482 119.421 1.00 24.06  ? 403 MC3 B C32  1 
HETATM 32121 C C33  . MC3 W  3 .   ? 167.146 167.583 118.364 1.00 20.09  ? 403 MC3 B C33  1 
HETATM 32122 C C34  . MC3 W  3 .   ? 166.543 167.070 117.062 1.00 16.96  ? 403 MC3 B C34  1 
HETATM 32123 C C35  . MC3 W  3 .   ? 167.540 166.262 116.249 1.00 22.98  ? 403 MC3 B C35  1 
HETATM 32124 C C36  . MC3 W  3 .   ? 166.880 165.481 115.122 1.00 26.58  ? 403 MC3 B C36  1 
HETATM 32125 C C37  . MC3 W  3 .   ? 166.266 166.380 114.060 1.00 21.19  ? 403 MC3 B C37  1 
HETATM 32126 C C38  . MC3 W  3 .   ? 166.104 165.648 112.730 1.00 21.91  ? 403 MC3 B C38  1 
HETATM 32127 C C39  . MC3 W  3 .   ? 165.379 164.312 112.856 1.00 21.81  ? 403 MC3 B C39  1 
HETATM 32128 C C40  . MC3 W  3 .   ? 163.866 164.451 112.962 1.00 24.04  ? 403 MC3 B C40  1 
HETATM 32129 C C41  . MC3 W  3 .   ? 163.233 163.084 113.187 1.00 23.55  ? 403 MC3 B C41  1 
HETATM 32130 C C42  . MC3 W  3 .   ? 161.714 163.147 113.296 1.00 23.47  ? 403 MC3 B C42  1 
HETATM 32131 C C43  . MC3 W  3 .   ? 161.249 163.520 114.701 1.00 23.50  ? 403 MC3 B C43  1 
HETATM 32132 C C44  . MC3 W  3 .   ? 159.739 163.611 114.818 1.00 22.73  ? 403 MC3 B C44  1 
HETATM 32133 C C32  . MC3 X  3 .   ? 173.508 166.362 120.347 1.00 35.43  ? 404 MC3 B C32  1 
HETATM 32134 C C33  . MC3 X  3 .   ? 172.461 166.689 119.293 1.00 33.55  ? 404 MC3 B C33  1 
HETATM 32135 C C34  . MC3 X  3 .   ? 173.071 166.746 117.901 1.00 31.84  ? 404 MC3 B C34  1 
HETATM 32136 C C35  . MC3 X  3 .   ? 171.967 166.913 116.873 1.00 27.96  ? 404 MC3 B C35  1 
HETATM 32137 C C36  . MC3 X  3 .   ? 172.420 166.454 115.493 1.00 28.43  ? 404 MC3 B C36  1 
HETATM 32138 C C37  . MC3 X  3 .   ? 171.239 166.450 114.533 1.00 33.47  ? 404 MC3 B C37  1 
HETATM 32139 C C38  . MC3 X  3 .   ? 171.648 166.032 113.135 1.00 32.07  ? 404 MC3 B C38  1 
HETATM 32140 C C39  . MC3 X  3 .   ? 170.418 165.996 112.246 1.00 31.43  ? 404 MC3 B C39  1 
HETATM 32141 C C40  . MC3 X  3 .   ? 170.777 165.731 110.796 1.00 35.33  ? 404 MC3 B C40  1 
HETATM 32142 C C41  . MC3 X  3 .   ? 171.489 166.923 110.181 1.00 31.21  ? 404 MC3 B C41  1 
HETATM 32143 C C42  . MC3 X  3 .   ? 171.555 166.771 108.668 1.00 32.47  ? 404 MC3 B C42  1 
HETATM 32144 C C43  . MC3 X  3 .   ? 172.270 167.943 108.012 1.00 33.83  ? 404 MC3 B C43  1 
HETATM 32145 C C44  . MC3 X  3 .   ? 172.481 167.678 106.540 1.00 34.23  ? 404 MC3 B C44  1 
HETATM 32146 C C35  . MC3 Y  3 .   ? 169.091 170.348 115.641 1.00 36.31  ? 405 MC3 B C35  1 
HETATM 32147 C C36  . MC3 Y  3 .   ? 169.713 170.639 114.285 1.00 37.92  ? 405 MC3 B C36  1 
HETATM 32148 C C37  . MC3 Y  3 .   ? 168.763 170.268 113.153 1.00 37.12  ? 405 MC3 B C37  1 
HETATM 32149 C C38  . MC3 Y  3 .   ? 169.373 170.632 111.806 1.00 34.22  ? 405 MC3 B C38  1 
HETATM 32150 C C39  . MC3 Y  3 .   ? 168.410 170.339 110.662 1.00 37.62  ? 405 MC3 B C39  1 
HETATM 32151 C C40  . MC3 Y  3 .   ? 168.010 168.871 110.640 1.00 38.32  ? 405 MC3 B C40  1 
HETATM 32152 C C41  . MC3 Y  3 .   ? 167.161 168.565 109.414 1.00 37.51  ? 405 MC3 B C41  1 
HETATM 32153 C C31  . MC3 Z  3 .   ? 179.275 148.060 121.216 1.00 35.16  ? 406 MC3 B C31  1 
HETATM 32154 C C32  . MC3 Z  3 .   ? 180.238 147.658 120.129 1.00 39.06  ? 406 MC3 B C32  1 
HETATM 32155 C C33  . MC3 Z  3 .   ? 180.626 148.880 119.308 1.00 36.14  ? 406 MC3 B C33  1 
HETATM 32156 C C34  . MC3 Z  3 .   ? 181.369 148.474 118.041 1.00 37.89  ? 406 MC3 B C34  1 
HETATM 32157 C C35  . MC3 Z  3 .   ? 181.326 149.583 116.998 1.00 37.30  ? 406 MC3 B C35  1 
HETATM 32158 C C36  . MC3 Z  3 .   ? 181.757 149.034 115.649 1.00 35.87  ? 406 MC3 B C36  1 
HETATM 32159 C C37  . MC3 Z  3 .   ? 181.565 150.024 114.511 1.00 36.40  ? 406 MC3 B C37  1 
HETATM 32160 C C38  . MC3 Z  3 .   ? 181.823 149.312 113.189 1.00 35.31  ? 406 MC3 B C38  1 
HETATM 32161 C C39  . MC3 Z  3 .   ? 181.660 150.246 111.999 1.00 36.86  ? 406 MC3 B C39  1 
HETATM 32162 C C40  . MC3 Z  3 .   ? 181.963 149.544 110.678 1.00 37.88  ? 406 MC3 B C40  1 
HETATM 32163 C C41  . MC3 Z  3 .   ? 181.823 150.529 109.521 1.00 38.97  ? 406 MC3 B C41  1 
HETATM 32164 C C42  . MC3 Z  3 .   ? 182.073 149.883 108.166 1.00 39.45  ? 406 MC3 B C42  1 
HETATM 32165 C C43  . MC3 Z  3 .   ? 182.187 150.942 107.074 1.00 39.16  ? 406 MC3 B C43  1 
HETATM 32166 C C44  . MC3 Z  3 .   ? 182.652 150.333 105.770 1.00 34.99  ? 406 MC3 B C44  1 
HETATM 32167 C C39  . MC3 AA 3 .   ? 181.802 145.046 117.347 1.00 34.57  ? 407 MC3 B C39  1 
HETATM 32168 C C40  . MC3 AA 3 .   ? 181.253 144.320 116.125 1.00 37.53  ? 407 MC3 B C40  1 
HETATM 32169 C C41  . MC3 AA 3 .   ? 181.768 144.944 114.836 1.00 41.57  ? 407 MC3 B C41  1 
HETATM 32170 C C42  . MC3 AA 3 .   ? 181.028 144.347 113.647 1.00 39.37  ? 407 MC3 B C42  1 
HETATM 32171 C C43  . MC3 AA 3 .   ? 181.329 145.089 112.354 1.00 39.37  ? 407 MC3 B C43  1 
HETATM 32172 C C44  . MC3 AA 3 .   ? 180.600 144.445 111.196 1.00 36.60  ? 407 MC3 B C44  1 
HETATM 32173 C C35  . MC3 BA 3 .   ? 175.449 143.353 108.676 1.00 61.18  ? 408 MC3 B C35  1 
HETATM 32174 C C36  . MC3 BA 3 .   ? 176.584 144.116 108.004 1.00 64.52  ? 408 MC3 B C36  1 
HETATM 32175 C C37  . MC3 BA 3 .   ? 176.164 144.848 106.738 1.00 62.59  ? 408 MC3 B C37  1 
HETATM 32176 C C38  . MC3 BA 3 .   ? 175.762 143.913 105.603 1.00 60.60  ? 408 MC3 B C38  1 
HETATM 32177 C C39  . MC3 BA 3 .   ? 175.482 144.645 104.298 1.00 62.46  ? 408 MC3 B C39  1 
HETATM 32178 C C40  . MC3 BA 3 .   ? 174.545 143.893 103.364 1.00 63.55  ? 408 MC3 B C40  1 
HETATM 32179 C C41  . MC3 BA 3 .   ? 174.117 144.714 102.153 1.00 62.31  ? 408 MC3 B C41  1 
HETATM 32180 C C42  . MC3 BA 3 .   ? 173.360 143.901 101.110 1.00 61.70  ? 408 MC3 B C42  1 
HETATM 32181 H H351 . MC3 BA 3 .   ? 175.613 142.400 108.599 1.00 61.00  ? 408 MC3 B H351 1 
HETATM 32182 H H352 . MC3 BA 3 .   ? 174.621 143.523 108.201 1.00 60.82  ? 408 MC3 B H352 1 
HETATM 32183 H H361 . MC3 BA 3 .   ? 176.955 144.753 108.634 1.00 61.12  ? 408 MC3 B H361 1 
HETATM 32184 H H362 . MC3 BA 3 .   ? 177.303 143.499 107.794 1.00 61.72  ? 408 MC3 B H362 1 
HETATM 32185 H H371 . MC3 BA 3 .   ? 176.892 145.417 106.440 1.00 61.10  ? 408 MC3 B H371 1 
HETATM 32186 H H372 . MC3 BA 3 .   ? 175.425 145.443 106.939 1.00 60.96  ? 408 MC3 B H372 1 
HETATM 32187 H H381 . MC3 BA 3 .   ? 176.466 143.261 105.462 1.00 61.06  ? 408 MC3 B H381 1 
HETATM 32188 H H382 . MC3 BA 3 .   ? 174.977 143.408 105.865 1.00 61.25  ? 408 MC3 B H382 1 
HETATM 32189 H H391 . MC3 BA 3 .   ? 176.321 144.815 103.840 1.00 61.26  ? 408 MC3 B H391 1 
HETATM 32190 H H392 . MC3 BA 3 .   ? 175.105 145.518 104.494 1.00 61.35  ? 408 MC3 B H392 1 
HETATM 32191 H H401 . MC3 BA 3 .   ? 174.978 143.078 103.064 1.00 61.36  ? 408 MC3 B H401 1 
HETATM 32192 H H402 . MC3 BA 3 .   ? 173.758 143.611 103.857 1.00 61.31  ? 408 MC3 B H402 1 
HETATM 32193 H H411 . MC3 BA 3 .   ? 174.901 145.111 101.742 1.00 61.25  ? 408 MC3 B H411 1 
HETATM 32194 H H412 . MC3 BA 3 .   ? 173.564 145.454 102.445 1.00 61.68  ? 408 MC3 B H412 1 
HETATM 32195 H H421 . MC3 BA 3 .   ? 173.879 143.868 100.291 1.00 61.47  ? 408 MC3 B H421 1 
HETATM 32196 H H422 . MC3 BA 3 .   ? 173.283 142.983 101.415 1.00 61.38  ? 408 MC3 B H422 1 
HETATM 32197 F FAE  . YMZ CA 2 .   ? 158.643 137.746 104.065 1.00 76.29  ? 401 YMZ C FAE  1 
HETATM 32198 C CAZ  . YMZ CA 2 .   ? 159.249 138.072 105.238 1.00 76.30  ? 401 YMZ C CAZ  1 
HETATM 32199 F FAF  . YMZ CA 2 .   ? 160.109 137.081 105.618 1.00 76.40  ? 401 YMZ C FAF  1 
HETATM 32200 F FAG  . YMZ CA 2 .   ? 159.953 139.221 105.047 1.00 76.83  ? 401 YMZ C FAG  1 
HETATM 32201 C CAT  . YMZ CA 2 .   ? 158.197 138.281 106.311 1.00 74.75  ? 401 YMZ C CAT  1 
HETATM 32202 C CAI  . YMZ CA 2 .   ? 158.233 137.551 107.472 1.00 75.08  ? 401 YMZ C CAI  1 
HETATM 32203 C CAH  . YMZ CA 2 .   ? 157.283 137.731 108.468 1.00 75.30  ? 401 YMZ C CAH  1 
HETATM 32204 C CAJ  . YMZ CA 2 .   ? 156.271 138.663 108.292 1.00 74.00  ? 401 YMZ C CAJ  1 
HETATM 32205 C CAU  . YMZ CA 2 .   ? 156.251 139.428 107.096 1.00 75.61  ? 401 YMZ C CAU  1 
HETATM 32206 C CAV  . YMZ CA 2 .   ? 157.183 139.242 106.134 1.00 74.60  ? 401 YMZ C CAV  1 
HETATM 32207 N NAP  . YMZ CA 2 .   ? 157.156 139.965 104.997 1.00 73.03  ? 401 YMZ C NAP  1 
HETATM 32208 C CAR  . YMZ CA 2 .   ? 156.240 140.872 104.776 1.00 76.02  ? 401 YMZ C CAR  1 
HETATM 32209 C CAY  . YMZ CA 2 .   ? 156.293 141.628 103.462 1.00 79.07  ? 401 YMZ C CAY  1 
HETATM 32210 F FAC  . YMZ CA 2 .   ? 155.586 140.903 102.550 1.00 76.77  ? 401 YMZ C FAC  1 
HETATM 32211 F FAD  . YMZ CA 2 .   ? 155.742 142.869 103.609 1.00 79.23  ? 401 YMZ C FAD  1 
HETATM 32212 F FAB  . YMZ CA 2 .   ? 157.590 141.744 103.050 1.00 78.17  ? 401 YMZ C FAB  1 
HETATM 32213 C CAK  . YMZ CA 2 .   ? 155.241 141.124 105.711 1.00 73.38  ? 401 YMZ C CAK  1 
HETATM 32214 C CAS  . YMZ CA 2 .   ? 155.241 140.399 106.901 1.00 74.73  ? 401 YMZ C CAS  1 
HETATM 32215 C CAW  . YMZ CA 2 .   ? 154.172 140.596 107.987 1.00 76.60  ? 401 YMZ C CAW  1 
HETATM 32216 O OAA  . YMZ CA 2 .   ? 153.369 141.703 107.625 1.00 76.85  ? 401 YMZ C OAA  1 
HETATM 32217 C CAX  . YMZ CA 2 .   ? 153.343 139.382 107.967 1.00 77.74  ? 401 YMZ C CAX  1 
HETATM 32218 C CAO  . YMZ CA 2 .   ? 153.051 138.954 106.514 1.00 75.94  ? 401 YMZ C CAO  1 
HETATM 32219 C CAM  . YMZ CA 2 .   ? 152.094 137.829 106.414 1.00 75.92  ? 401 YMZ C CAM  1 
HETATM 32220 C CAL  . YMZ CA 2 .   ? 150.871 138.075 107.130 1.00 76.79  ? 401 YMZ C CAL  1 
HETATM 32221 C CAN  . YMZ CA 2 .   ? 151.099 138.481 108.523 1.00 76.47  ? 401 YMZ C CAN  1 
HETATM 32222 N NAQ  . YMZ CA 2 .   ? 152.007 139.635 108.635 1.00 77.25  ? 401 YMZ C NAQ  1 
HETATM 32223 C C35  . MC3 DA 3 .   ? 159.196 118.700 123.714 1.00 17.81  ? 402 MC3 C C35  1 
HETATM 32224 C C36  . MC3 DA 3 .   ? 159.283 118.873 122.205 1.00 19.04  ? 402 MC3 C C36  1 
HETATM 32225 C C37  . MC3 DA 3 .   ? 158.374 117.900 121.466 1.00 20.09  ? 402 MC3 C C37  1 
HETATM 32226 C C38  . MC3 DA 3 .   ? 158.422 118.179 119.972 1.00 23.48  ? 402 MC3 C C38  1 
HETATM 32227 C C39  . MC3 DA 3 .   ? 159.745 117.723 119.369 1.00 20.92  ? 402 MC3 C C39  1 
HETATM 32228 C C40  . MC3 DA 3 .   ? 159.970 118.323 117.986 1.00 17.78  ? 402 MC3 C C40  1 
HETATM 32229 C C41  . MC3 DA 3 .   ? 158.872 117.967 116.995 1.00 18.55  ? 402 MC3 C C41  1 
HETATM 32230 C C42  . MC3 DA 3 .   ? 159.131 118.683 115.678 1.00 18.17  ? 402 MC3 C C42  1 
HETATM 32231 C C43  . MC3 DA 3 .   ? 158.067 118.358 114.639 1.00 16.22  ? 402 MC3 C C43  1 
HETATM 32232 C C44  . MC3 DA 3 .   ? 158.348 119.058 113.332 1.00 17.65  ? 402 MC3 C C44  1 
HETATM 32233 C C31  . MC3 EA 3 .   ? 174.990 137.996 120.736 1.00 22.71  ? 403 MC3 C C31  1 
HETATM 32234 C C32  . MC3 EA 3 .   ? 174.269 138.147 119.423 1.00 24.06  ? 403 MC3 C C32  1 
HETATM 32235 C C33  . MC3 EA 3 .   ? 175.192 138.751 118.366 1.00 20.09  ? 403 MC3 C C33  1 
HETATM 32236 C C34  . MC3 EA 3 .   ? 174.446 139.016 117.064 1.00 16.96  ? 403 MC3 C C34  1 
HETATM 32237 C C35  . MC3 EA 3 .   ? 174.244 137.750 116.251 1.00 22.98  ? 403 MC3 C C35  1 
HETATM 32238 C C36  . MC3 EA 3 .   ? 173.239 137.931 115.124 1.00 26.58  ? 403 MC3 C C36  1 
HETATM 32239 C C37  . MC3 EA 3 .   ? 173.710 138.912 114.062 1.00 21.19  ? 403 MC3 C C37  1 
HETATM 32240 C C38  . MC3 EA 3 .   ? 172.995 138.687 112.732 1.00 21.91  ? 403 MC3 C C38  1 
HETATM 32241 C C39  . MC3 EA 3 .   ? 171.476 138.647 112.858 1.00 21.81  ? 403 MC3 C C39  1 
HETATM 32242 C C40  . MC3 EA 3 .   ? 170.840 140.027 112.963 1.00 24.04  ? 403 MC3 C C40  1 
HETATM 32243 C C41  . MC3 EA 3 .   ? 169.339 139.892 113.189 1.00 23.55  ? 403 MC3 C C41  1 
HETATM 32244 C C42  . MC3 EA 3 .   ? 168.634 141.239 113.297 1.00 23.47  ? 403 MC3 C C42  1 
HETATM 32245 C C43  . MC3 EA 3 .   ? 168.726 141.828 114.702 1.00 23.50  ? 403 MC3 C C43  1 
HETATM 32246 C C44  . MC3 EA 3 .   ? 168.050 143.181 114.820 1.00 22.73  ? 403 MC3 C C44  1 
HETATM 32247 C C32  . MC3 FA 3 .   ? 177.314 132.630 120.349 1.00 35.43  ? 404 MC3 C C32  1 
HETATM 32248 C C33  . MC3 FA 3 .   ? 177.073 133.700 119.295 1.00 33.55  ? 404 MC3 C C33  1 
HETATM 32249 C C34  . MC3 FA 3 .   ? 177.427 133.201 117.903 1.00 31.84  ? 404 MC3 C C34  1 
HETATM 32250 C C35  . MC3 FA 3 .   ? 177.021 134.240 116.875 1.00 27.96  ? 404 MC3 C C35  1 
HETATM 32251 C C36  . MC3 FA 3 .   ? 176.849 133.619 115.495 1.00 28.43  ? 404 MC3 C C36  1 
HETATM 32252 C C37  . MC3 FA 3 .   ? 176.256 134.639 114.535 1.00 33.47  ? 404 MC3 C C37  1 
HETATM 32253 C C38  . MC3 FA 3 .   ? 176.098 134.077 113.138 1.00 32.07  ? 404 MC3 C C38  1 
HETATM 32254 C C39  . MC3 FA 3 .   ? 175.453 135.124 112.248 1.00 31.43  ? 404 MC3 C C39  1 
HETATM 32255 C C40  . MC3 FA 3 .   ? 175.402 134.681 110.798 1.00 35.33  ? 404 MC3 C C40  1 
HETATM 32256 C C41  . MC3 FA 3 .   ? 176.791 134.660 110.184 1.00 31.21  ? 404 MC3 C C41  1 
HETATM 32257 C C42  . MC3 FA 3 .   ? 176.693 134.527 108.671 1.00 32.47  ? 404 MC3 C C42  1 
HETATM 32258 C C43  . MC3 FA 3 .   ? 178.066 134.493 108.014 1.00 33.83  ? 404 MC3 C C43  1 
HETATM 32259 C C44  . MC3 FA 3 .   ? 177.941 134.178 106.542 1.00 34.23  ? 404 MC3 C C44  1 
HETATM 32260 C C35  . MC3 GA 3 .   ? 178.559 138.448 115.644 1.00 36.31  ? 405 MC3 C C35  1 
HETATM 32261 C C36  . MC3 GA 3 .   ? 179.122 138.055 114.288 1.00 37.92  ? 405 MC3 C C36  1 
HETATM 32262 C C37  . MC3 GA 3 .   ? 178.325 138.692 113.156 1.00 37.12  ? 405 MC3 C C37  1 
HETATM 32263 C C38  . MC3 GA 3 .   ? 178.946 138.346 111.809 1.00 34.22  ? 405 MC3 C C38  1 
HETATM 32264 C C39  . MC3 GA 3 .   ? 178.211 139.033 110.665 1.00 37.62  ? 405 MC3 C C39  1 
HETATM 32265 C C40  . MC3 GA 3 .   ? 176.739 138.646 110.642 1.00 38.32  ? 405 MC3 C C40  1 
HETATM 32266 C C41  . MC3 GA 3 .   ? 176.051 139.229 109.416 1.00 37.51  ? 405 MC3 C C41  1 
HETATM 32267 C C31  . MC3 HA 3 .   ? 164.343 118.487 121.216 1.00 35.16  ? 406 MC3 C C31  1 
HETATM 32268 C C32  . MC3 HA 3 .   ? 164.477 117.453 120.129 1.00 39.06  ? 406 MC3 C C32  1 
HETATM 32269 C C33  . MC3 HA 3 .   ? 165.729 117.728 119.308 1.00 36.14  ? 406 MC3 C C33  1 
HETATM 32270 C C34  . MC3 HA 3 .   ? 165.749 116.881 118.041 1.00 37.89  ? 406 MC3 C C34  1 
HETATM 32271 C C35  . MC3 HA 3 .   ? 166.688 117.473 116.999 1.00 37.30  ? 406 MC3 C C35  1 
HETATM 32272 C C36  . MC3 HA 3 .   ? 166.428 116.824 115.650 1.00 35.87  ? 406 MC3 C C36  1 
HETATM 32273 C C37  . MC3 HA 3 .   ? 167.190 117.486 114.512 1.00 36.40  ? 406 MC3 C C37  1 
HETATM 32274 C C38  . MC3 HA 3 .   ? 166.702 116.906 113.190 1.00 35.31  ? 406 MC3 C C38  1 
HETATM 32275 C C39  . MC3 HA 3 .   ? 167.430 117.515 112.000 1.00 36.86  ? 406 MC3 C C39  1 
HETATM 32276 C C40  . MC3 HA 3 .   ? 166.973 116.901 110.679 1.00 37.88  ? 406 MC3 C C40  1 
HETATM 32277 C C41  . MC3 HA 3 .   ? 167.757 117.515 109.522 1.00 38.97  ? 406 MC3 C C41  1 
HETATM 32278 C C42  . MC3 HA 3 .   ? 167.323 116.976 108.167 1.00 39.45  ? 406 MC3 C C42  1 
HETATM 32279 C C43  . MC3 HA 3 .   ? 168.296 117.407 107.074 1.00 39.16  ? 406 MC3 C C43  1 
HETATM 32280 C C44  . MC3 HA 3 .   ? 168.002 116.699 105.770 1.00 34.99  ? 406 MC3 C C44  1 
HETATM 32281 C C39  . MC3 IA 3 .   ? 162.996 114.793 117.347 1.00 34.57  ? 407 MC3 C C39  1 
HETATM 32282 C C40  . MC3 IA 3 .   ? 162.093 114.906 116.125 1.00 37.53  ? 407 MC3 C C40  1 
HETATM 32283 C C41  . MC3 IA 3 .   ? 162.892 114.771 114.836 1.00 41.57  ? 407 MC3 C C41  1 
HETATM 32284 C C42  . MC3 IA 3 .   ? 162.005 115.114 113.647 1.00 39.37  ? 407 MC3 C C42  1 
HETATM 32285 C C43  . MC3 IA 3 .   ? 162.798 115.224 112.354 1.00 39.37  ? 407 MC3 C C43  1 
HETATM 32286 C C44  . MC3 IA 3 .   ? 161.876 115.534 111.195 1.00 36.60  ? 407 MC3 C C44  1 
HETATM 32287 C C35  . MC3 JA 3 .   ? 158.355 119.449 108.676 1.00 61.18  ? 408 MC3 C C35  1 
HETATM 32288 C C36  . MC3 JA 3 .   ? 159.584 118.848 108.003 1.00 64.52  ? 408 MC3 C C36  1 
HETATM 32289 C C37  . MC3 JA 3 .   ? 160.008 119.577 106.737 1.00 62.59  ? 408 MC3 C C37  1 
HETATM 32290 C C38  . MC3 JA 3 .   ? 158.998 119.458 105.603 1.00 60.60  ? 408 MC3 C C38  1 
HETATM 32291 C C39  . MC3 JA 3 .   ? 159.492 120.067 104.298 1.00 62.46  ? 408 MC3 C C39  1 
HETATM 32292 C C40  . MC3 JA 3 .   ? 158.372 120.502 103.364 1.00 63.55  ? 408 MC3 C C40  1 
HETATM 32293 C C41  . MC3 JA 3 .   ? 158.869 121.283 102.153 1.00 62.31  ? 408 MC3 C C41  1 
HETATM 32294 C C42  . MC3 JA 3 .   ? 157.787 121.533 101.110 1.00 61.70  ? 408 MC3 C C42  1 
HETATM 32295 H H351 . MC3 JA 3 .   ? 157.612 118.831 108.599 1.00 61.00  ? 408 MC3 C H351 1 
HETATM 32296 H H352 . MC3 JA 3 .   ? 158.090 120.252 108.201 1.00 60.82  ? 408 MC3 C H352 1 
HETATM 32297 H H361 . MC3 JA 3 .   ? 160.320 118.845 108.634 1.00 61.12  ? 408 MC3 C H361 1 
HETATM 32298 H H362 . MC3 JA 3 .   ? 159.409 117.916 107.793 1.00 61.72  ? 408 MC3 C H362 1 
HETATM 32299 H H371 . MC3 JA 3 .   ? 160.865 119.231 106.440 1.00 61.10  ? 408 MC3 C H371 1 
HETATM 32300 H H372 . MC3 JA 3 .   ? 160.154 120.515 106.938 1.00 60.96  ? 408 MC3 C H372 1 
HETATM 32301 H H381 . MC3 JA 3 .   ? 158.785 118.523 105.461 1.00 61.06  ? 408 MC3 C H381 1 
HETATM 32302 H H382 . MC3 JA 3 .   ? 158.168 119.886 105.865 1.00 61.25  ? 408 MC3 C H382 1 
HETATM 32303 H H391 . MC3 JA 3 .   ? 160.058 119.425 103.839 1.00 61.26  ? 408 MC3 C H391 1 
HETATM 32304 H H392 . MC3 JA 3 .   ? 160.059 120.829 104.494 1.00 61.35  ? 408 MC3 C H392 1 
HETATM 32305 H H401 . MC3 JA 3 .   ? 157.883 119.720 103.064 1.00 61.36  ? 408 MC3 C H401 1 
HETATM 32306 H H402 . MC3 JA 3 .   ? 157.735 121.043 103.857 1.00 61.31  ? 408 MC3 C H402 1 
HETATM 32307 H H411 . MC3 JA 3 .   ? 159.605 120.803 101.742 1.00 61.25  ? 408 MC3 C H411 1 
HETATM 32308 H H412 . MC3 JA 3 .   ? 159.234 122.133 102.445 1.00 61.68  ? 408 MC3 C H412 1 
HETATM 32309 H H421 . MC3 JA 3 .   ? 158.018 121.067 100.291 1.00 61.47  ? 408 MC3 C H421 1 
HETATM 32310 H H422 . MC3 JA 3 .   ? 156.954 121.141 101.414 1.00 61.38  ? 408 MC3 C H422 1 
HETATM 32311 F FAE  . YMZ KA 2 .   ? 145.100 131.197 104.061 1.00 76.29  ? 401 YMZ D FAE  1 
HETATM 32312 C CAZ  . YMZ KA 2 .   ? 145.685 130.836 105.234 1.00 76.30  ? 401 YMZ D CAZ  1 
HETATM 32313 F FAF  . YMZ KA 2 .   ? 145.257 129.596 105.615 1.00 76.40  ? 401 YMZ D FAF  1 
HETATM 32314 F FAG  . YMZ KA 2 .   ? 147.032 130.801 105.044 1.00 76.83  ? 401 YMZ D FAG  1 
HETATM 32315 C CAT  . YMZ KA 2 .   ? 145.340 131.852 106.307 1.00 74.75  ? 401 YMZ D CAT  1 
HETATM 32316 C CAI  . YMZ KA 2 .   ? 144.725 131.456 107.468 1.00 75.08  ? 401 YMZ D CAI  1 
HETATM 32317 C CAH  . YMZ KA 2 .   ? 144.407 132.369 108.465 1.00 75.30  ? 401 YMZ D CAH  1 
HETATM 32318 C CAJ  . YMZ KA 2 .   ? 144.708 133.711 108.288 1.00 74.00  ? 401 YMZ D CAJ  1 
HETATM 32319 C CAU  . YMZ KA 2 .   ? 145.361 134.111 107.092 1.00 75.61  ? 401 YMZ D CAU  1 
HETATM 32320 C CAV  . YMZ KA 2 .   ? 145.665 133.210 106.130 1.00 74.60  ? 401 YMZ D CAV  1 
HETATM 32321 N NAP  . YMZ KA 2 .   ? 146.278 133.595 104.994 1.00 73.03  ? 401 YMZ D NAP  1 
HETATM 32322 C CAR  . YMZ KA 2 .   ? 146.605 134.842 104.772 1.00 76.02  ? 401 YMZ D CAR  1 
HETATM 32323 C CAY  . YMZ KA 2 .   ? 147.287 135.174 103.457 1.00 79.07  ? 401 YMZ D CAY  1 
HETATM 32324 F FAC  . YMZ KA 2 .   ? 146.305 135.423 102.545 1.00 76.77  ? 401 YMZ D FAC  1 
HETATM 32325 F FAD  . YMZ KA 2 .   ? 148.086 136.271 103.605 1.00 79.23  ? 401 YMZ D FAD  1 
HETATM 32326 F FAB  . YMZ KA 2 .   ? 148.036 134.109 103.046 1.00 78.17  ? 401 YMZ D FAB  1 
HETATM 32327 C CAK  . YMZ KA 2 .   ? 146.325 135.834 105.707 1.00 73.38  ? 401 YMZ D CAK  1 
HETATM 32328 C CAS  . YMZ KA 2 .   ? 145.696 135.471 106.896 1.00 74.73  ? 401 YMZ D CAS  1 
HETATM 32329 C CAW  . YMZ KA 2 .   ? 145.332 136.495 107.982 1.00 76.60  ? 401 YMZ D CAW  1 
HETATM 32330 O OAA  . YMZ KA 2 .   ? 145.890 137.744 107.620 1.00 76.85  ? 401 YMZ D OAA  1 
HETATM 32331 C CAX  . YMZ KA 2 .   ? 143.867 136.607 107.963 1.00 77.74  ? 401 YMZ D CAX  1 
HETATM 32332 C CAO  . YMZ KA 2 .   ? 143.350 136.645 106.510 1.00 75.94  ? 401 YMZ D CAO  1 
HETATM 32333 C CAM  . YMZ KA 2 .   ? 141.898 136.912 106.410 1.00 75.92  ? 401 YMZ D CAM  1 
HETATM 32334 C CAL  . YMZ KA 2 .   ? 141.499 138.094 107.125 1.00 76.79  ? 401 YMZ D CAL  1 
HETATM 32335 C CAN  . YMZ KA 2 .   ? 141.964 138.100 108.517 1.00 76.47  ? 401 YMZ D CAN  1 
HETATM 32336 N NAQ  . YMZ KA 2 .   ? 143.418 137.890 108.630 1.00 77.25  ? 401 YMZ D NAQ  1 
HETATM 32337 C C35  . MC3 LA 3 .   ? 128.881 121.202 123.713 1.00 17.81  ? 402 MC3 D C35  1 
HETATM 32338 C C36  . MC3 LA 3 .   ? 129.074 121.213 122.204 1.00 19.04  ? 402 MC3 D C36  1 
HETATM 32339 C C37  . MC3 LA 3 .   ? 127.777 121.513 121.465 1.00 20.09  ? 402 MC3 D C37  1 
HETATM 32340 C C38  . MC3 LA 3 .   ? 128.043 121.611 119.971 1.00 23.48  ? 402 MC3 D C38  1 
HETATM 32341 C C39  . MC3 LA 3 .   ? 128.309 120.237 119.368 1.00 20.92  ? 402 MC3 D C39  1 
HETATM 32342 C C40  . MC3 LA 3 .   ? 128.941 120.342 117.985 1.00 17.78  ? 402 MC3 D C40  1 
HETATM 32343 C C41  . MC3 LA 3 .   ? 128.084 121.114 116.994 1.00 18.55  ? 402 MC3 D C41  1 
HETATM 32344 C C42  . MC3 LA 3 .   ? 128.833 121.248 115.677 1.00 18.17  ? 402 MC3 D C42  1 
HETATM 32345 C C43  . MC3 LA 3 .   ? 128.020 122.007 114.637 1.00 16.22  ? 402 MC3 D C43  1 
HETATM 32346 C C44  . MC3 LA 3 .   ? 128.768 122.113 113.330 1.00 17.65  ? 402 MC3 D C44  1 
HETATM 32347 C C31  . MC3 MA 3 .   ? 153.489 117.169 120.737 1.00 22.71  ? 403 MC3 D C31  1 
HETATM 32348 C C32  . MC3 MA 3 .   ? 153.259 117.869 119.423 1.00 24.06  ? 403 MC3 D C32  1 
HETATM 32349 C C33  . MC3 MA 3 .   ? 154.243 117.371 118.367 1.00 20.09  ? 403 MC3 D C33  1 
HETATM 32350 C C34  . MC3 MA 3 .   ? 154.100 118.150 117.064 1.00 16.96  ? 403 MC3 D C34  1 
HETATM 32351 C C35  . MC3 MA 3 .   ? 152.902 117.691 116.252 1.00 22.98  ? 403 MC3 D C35  1 
HETATM 32352 C C36  . MC3 MA 3 .   ? 152.556 118.652 115.124 1.00 26.58  ? 403 MC3 D C36  1 
HETATM 32353 C C37  . MC3 MA 3 .   ? 153.642 118.734 114.062 1.00 21.19  ? 403 MC3 D C37  1 
HETATM 32354 C C38  . MC3 MA 3 .   ? 153.090 119.240 112.732 1.00 21.91  ? 403 MC3 D C38  1 
HETATM 32355 C C39  . MC3 MA 3 .   ? 152.296 120.536 112.858 1.00 21.81  ? 403 MC3 D C39  1 
HETATM 32356 C C40  . MC3 MA 3 .   ? 153.173 121.777 112.963 1.00 24.04  ? 403 MC3 D C40  1 
HETATM 32357 C C41  . MC3 MA 3 .   ? 152.306 123.009 113.188 1.00 23.55  ? 403 MC3 D C41  1 
HETATM 32358 C C42  . MC3 MA 3 .   ? 153.120 124.293 113.296 1.00 23.47  ? 403 MC3 D C42  1 
HETATM 32359 C C43  . MC3 MA 3 .   ? 153.676 124.509 114.701 1.00 23.50  ? 403 MC3 D C43  1 
HETATM 32360 C C44  . MC3 MA 3 .   ? 154.510 125.771 114.818 1.00 22.73  ? 403 MC3 D C44  1 
HETATM 32361 C C32  . MC3 NA 3 .   ? 150.003 112.474 120.350 1.00 35.43  ? 404 MC3 D C32  1 
HETATM 32362 C C33  . MC3 NA 3 .   ? 150.810 113.217 119.296 1.00 33.55  ? 404 MC3 D C33  1 
HETATM 32363 C C34  . MC3 NA 3 .   ? 150.554 112.660 117.904 1.00 31.84  ? 404 MC3 D C34  1 
HETATM 32364 C C35  . MC3 NA 3 .   ? 151.251 113.532 116.877 1.00 27.96  ? 404 MC3 D C35  1 
HETATM 32365 C C36  . MC3 NA 3 .   ? 150.627 113.369 115.496 1.00 28.43  ? 404 MC3 D C36  1 
HETATM 32366 C C37  . MC3 NA 3 .   ? 151.214 114.393 114.536 1.00 33.47  ? 404 MC3 D C37  1 
HETATM 32367 C C38  . MC3 NA 3 .   ? 150.648 114.248 113.138 1.00 32.07  ? 404 MC3 D C38  1 
HETATM 32368 C C39  . MC3 NA 3 .   ? 151.232 115.330 112.249 1.00 31.43  ? 404 MC3 D C39  1 
HETATM 32369 C C40  . MC3 NA 3 .   ? 150.824 115.152 110.798 1.00 35.33  ? 404 MC3 D C40  1 
HETATM 32370 C C41  . MC3 NA 3 .   ? 151.500 113.939 110.185 1.00 31.21  ? 404 MC3 D C41  1 
HETATM 32371 C C42  . MC3 NA 3 .   ? 151.336 113.957 108.672 1.00 32.47  ? 404 MC3 D C42  1 
HETATM 32372 C C43  . MC3 NA 3 .   ? 151.993 112.751 108.016 1.00 33.83  ? 404 MC3 D C43  1 
HETATM 32373 C C44  . MC3 NA 3 .   ? 151.658 112.701 106.544 1.00 34.23  ? 404 MC3 D C44  1 
HETATM 32374 C C35  . MC3 OA 3 .   ? 155.664 114.303 115.645 1.00 36.31  ? 405 MC3 D C35  1 
HETATM 32375 C C36  . MC3 OA 3 .   ? 155.605 113.619 114.289 1.00 37.92  ? 405 MC3 D C36  1 
HETATM 32376 C C37  . MC3 OA 3 .   ? 155.759 114.627 113.157 1.00 37.12  ? 405 MC3 D C37  1 
HETATM 32377 C C38  . MC3 OA 3 .   ? 155.769 113.916 111.810 1.00 34.22  ? 405 MC3 D C38  1 
HETATM 32378 C C39  . MC3 OA 3 .   ? 155.998 114.896 110.666 1.00 37.62  ? 405 MC3 D C39  1 
HETATM 32379 C C40  . MC3 OA 3 .   ? 154.927 115.977 110.643 1.00 38.32  ? 405 MC3 D C40  1 
HETATM 32380 C C41  . MC3 OA 3 .   ? 155.087 116.864 109.417 1.00 37.51  ? 405 MC3 D C41  1 
HETATM 32381 C C31  . MC3 PA 3 .   ? 131.270 116.637 121.216 1.00 35.16  ? 406 MC3 D C31  1 
HETATM 32382 C C32  . MC3 PA 3 .   ? 130.441 116.004 120.129 1.00 39.06  ? 406 MC3 D C32  1 
HETATM 32383 C C33  . MC3 PA 3 .   ? 131.305 115.057 119.308 1.00 36.14  ? 406 MC3 D C33  1 
HETATM 32384 C C34  . MC3 PA 3 .   ? 130.582 114.616 118.041 1.00 37.89  ? 406 MC3 D C34  1 
HETATM 32385 C C35  . MC3 PA 3 .   ? 131.564 114.098 116.999 1.00 37.30  ? 406 MC3 D C35  1 
HETATM 32386 C C36  . MC3 PA 3 .   ? 130.872 113.999 115.650 1.00 35.87  ? 406 MC3 D C36  1 
HETATM 32387 C C37  . MC3 PA 3 .   ? 131.826 113.670 114.512 1.00 36.40  ? 406 MC3 D C37  1 
HETATM 32388 C C38  . MC3 PA 3 .   ? 131.080 113.802 113.190 1.00 35.31  ? 406 MC3 D C38  1 
HETATM 32389 C C39  . MC3 PA 3 .   ? 131.971 113.476 112.000 1.00 36.86  ? 406 MC3 D C39  1 
HETATM 32390 C C40  . MC3 PA 3 .   ? 131.212 113.564 110.679 1.00 37.88  ? 406 MC3 D C40  1 
HETATM 32391 C C41  . MC3 PA 3 .   ? 132.135 113.192 109.522 1.00 38.97  ? 406 MC3 D C41  1 
HETATM 32392 C C42  . MC3 PA 3 .   ? 131.451 113.298 108.167 1.00 39.45  ? 406 MC3 D C42  1 
HETATM 32393 C C43  . MC3 PA 3 .   ? 132.311 112.670 107.075 1.00 39.16  ? 406 MC3 D C43  1 
HETATM 32394 C C44  . MC3 PA 3 .   ? 131.551 112.571 105.771 1.00 34.99  ? 406 MC3 D C44  1 
HETATM 32395 C C39  . MC3 QA 3 .   ? 127.397 115.956 117.347 1.00 34.57  ? 407 MC3 D C39  1 
HETATM 32396 C C40  . MC3 QA 3 .   ? 127.043 116.794 116.125 1.00 37.53  ? 407 MC3 D C40  1 
HETATM 32397 C C41  . MC3 QA 3 .   ? 127.326 116.035 114.836 1.00 41.57  ? 407 MC3 D C41  1 
HETATM 32398 C C42  . MC3 QA 3 .   ? 127.179 116.974 113.647 1.00 39.37  ? 407 MC3 D C42  1 
HETATM 32399 C C43  . MC3 QA 3 .   ? 127.671 116.342 112.354 1.00 39.37  ? 407 MC3 D C43  1 
HETATM 32400 C C44  . MC3 QA 3 .   ? 127.479 117.295 111.195 1.00 36.60  ? 407 MC3 D C44  1 
HETATM 32401 C C35  . MC3 RA 3 .   ? 129.110 122.301 108.674 1.00 61.18  ? 408 MC3 D C35  1 
HETATM 32402 C C36  . MC3 RA 3 .   ? 129.203 120.936 108.002 1.00 64.52  ? 408 MC3 D C36  1 
HETATM 32403 C C37  . MC3 RA 3 .   ? 130.047 120.933 106.736 1.00 62.59  ? 408 MC3 D C37  1 
HETATM 32404 C C38  . MC3 RA 3 .   ? 129.439 121.748 105.601 1.00 60.60  ? 408 MC3 D C38  1 
HETATM 32405 C C39  . MC3 RA 3 .   ? 130.213 121.624 104.296 1.00 62.46  ? 408 MC3 D C39  1 
HETATM 32406 C C40  . MC3 RA 3 .   ? 130.030 122.812 103.362 1.00 63.55  ? 408 MC3 D C40  1 
HETATM 32407 C C41  . MC3 RA 3 .   ? 130.955 122.771 102.151 1.00 62.31  ? 408 MC3 D C41  1 
HETATM 32408 C C42  . MC3 RA 3 .   ? 130.630 123.833 101.108 1.00 61.70  ? 408 MC3 D C42  1 
HETATM 32409 H H351 . MC3 RA 3 .   ? 128.203 122.636 108.597 1.00 61.00  ? 408 MC3 D H351 1 
HETATM 32410 H H352 . MC3 RA 3 .   ? 129.672 122.932 108.199 1.00 60.82  ? 408 MC3 D H352 1 
HETATM 32411 H H361 . MC3 RA 3 .   ? 129.569 120.297 108.633 1.00 61.12  ? 408 MC3 D H361 1 
HETATM 32412 H H362 . MC3 RA 3 .   ? 128.309 120.622 107.792 1.00 61.72  ? 408 MC3 D H362 1 
HETATM 32413 H H371 . MC3 RA 3 .   ? 130.176 120.018 106.439 1.00 61.10  ? 408 MC3 D H371 1 
HETATM 32414 H H372 . MC3 RA 3 .   ? 130.932 121.276 106.937 1.00 60.96  ? 408 MC3 D H372 1 
HETATM 32415 H H381 . MC3 RA 3 .   ? 128.522 121.465 105.460 1.00 61.06  ? 408 MC3 D H381 1 
HETATM 32416 H H382 . MC3 RA 3 .   ? 129.394 122.681 105.863 1.00 61.25  ? 408 MC3 D H382 1 
HETATM 32417 H H391 . MC3 RA 3 .   ? 129.940 120.813 103.838 1.00 61.26  ? 408 MC3 D H391 1 
HETATM 32418 H H392 . MC3 RA 3 .   ? 131.157 121.514 104.492 1.00 61.35  ? 408 MC3 D H392 1 
HETATM 32419 H H401 . MC3 RA 3 .   ? 129.108 122.844 103.062 1.00 61.36  ? 408 MC3 D H401 1 
HETATM 32420 H H402 . MC3 RA 3 .   ? 130.180 123.634 103.855 1.00 61.31  ? 408 MC3 D H402 1 
HETATM 32421 H H411 . MC3 RA 3 .   ? 130.907 121.894 101.740 1.00 61.25  ? 408 MC3 D H411 1 
HETATM 32422 H H412 . MC3 RA 3 .   ? 131.873 122.880 102.443 1.00 61.68  ? 408 MC3 D H412 1 
HETATM 32423 H H421 . MC3 RA 3 .   ? 130.342 123.400 100.289 1.00 61.47  ? 408 MC3 D H421 1 
HETATM 32424 H H422 . MC3 RA 3 .   ? 129.874 124.359 101.412 1.00 61.38  ? 408 MC3 D H422 1 
HETATM 32425 F FAE  . YMZ SA 2 .   ? 132.656 139.655 104.065 1.00 76.29  ? 401 YMZ E FAE  1 
HETATM 32426 C CAZ  . YMZ SA 2 .   ? 132.635 138.967 105.238 1.00 76.30  ? 401 YMZ E CAZ  1 
HETATM 32427 F FAF  . YMZ SA 2 .   ? 131.348 138.718 105.617 1.00 76.40  ? 401 YMZ E FAF  1 
HETATM 32428 F FAG  . YMZ SA 2 .   ? 133.279 137.783 105.047 1.00 76.83  ? 401 YMZ E FAG  1 
HETATM 32429 C CAT  . YMZ SA 2 .   ? 133.342 139.774 106.311 1.00 74.75  ? 401 YMZ E CAT  1 
HETATM 32430 C CAI  . YMZ SA 2 .   ? 132.691 140.108 107.472 1.00 75.08  ? 401 YMZ E CAI  1 
HETATM 32431 C CAH  . YMZ SA 2 .   ? 133.323 140.840 108.469 1.00 75.30  ? 401 YMZ E CAH  1 
HETATM 32432 C CAJ  . YMZ SA 2 .   ? 134.635 141.251 108.292 1.00 74.00  ? 401 YMZ E CAJ  1 
HETATM 32433 C CAU  . YMZ SA 2 .   ? 135.308 140.886 107.096 1.00 75.61  ? 401 YMZ E CAU  1 
HETATM 32434 C CAV  . YMZ SA 2 .   ? 134.681 140.172 106.134 1.00 74.60  ? 401 YMZ E CAV  1 
HETATM 32435 N NAP  . YMZ SA 2 .   ? 135.321 139.834 104.998 1.00 73.03  ? 401 YMZ E NAP  1 
HETATM 32436 C CAR  . YMZ SA 2 .   ? 136.564 140.175 104.777 1.00 76.02  ? 401 YMZ E CAR  1 
HETATM 32437 C CAY  . YMZ SA 2 .   ? 137.193 139.751 103.462 1.00 79.07  ? 401 YMZ E CAY  1 
HETATM 32438 F FAC  . YMZ SA 2 .   ? 136.918 140.726 102.550 1.00 76.77  ? 401 YMZ E FAC  1 
HETATM 32439 F FAD  . YMZ SA 2 .   ? 138.543 139.608 103.609 1.00 79.23  ? 401 YMZ E FAD  1 
HETATM 32440 F FAB  . YMZ SA 2 .   ? 136.646 138.570 103.050 1.00 78.17  ? 401 YMZ E FAB  1 
HETATM 32441 C CAK  . YMZ SA 2 .   ? 137.282 140.914 105.712 1.00 73.38  ? 401 YMZ E CAK  1 
HETATM 32442 C CAS  . YMZ SA 2 .   ? 136.654 141.276 106.901 1.00 74.73  ? 401 YMZ E CAS  1 
HETATM 32443 C CAW  . YMZ SA 2 .   ? 137.358 142.103 107.987 1.00 76.60  ? 401 YMZ E CAW  1 
HETATM 32444 O OAA  . YMZ SA 2 .   ? 138.718 142.245 107.626 1.00 76.85  ? 401 YMZ E OAA  1 
HETATM 32445 C CAX  . YMZ SA 2 .   ? 136.722 143.427 107.968 1.00 77.74  ? 401 YMZ E CAX  1 
HETATM 32446 C CAO  . YMZ SA 2 .   ? 136.497 143.895 106.515 1.00 75.94  ? 401 YMZ E CAO  1 
HETATM 32447 C CAM  . YMZ SA 2 .   ? 136.001 145.286 106.416 1.00 75.92  ? 401 YMZ E CAM  1 
HETATM 32448 C CAL  . YMZ SA 2 .   ? 136.825 146.222 107.131 1.00 76.79  ? 401 YMZ E CAL  1 
HETATM 32449 C CAN  . YMZ SA 2 .   ? 137.063 145.822 108.524 1.00 76.47  ? 401 YMZ E CAN  1 
HETATM 32450 N NAQ  . YMZ SA 2 .   ? 137.608 144.458 108.636 1.00 77.25  ? 401 YMZ E NAQ  1 
HETATM 32451 C C35  . MC3 TA 3 .   ? 115.882 148.692 123.715 1.00 17.81  ? 402 MC3 E C35  1 
HETATM 32452 C C36  . MC3 TA 3 .   ? 115.988 148.531 122.206 1.00 19.04  ? 402 MC3 E C36  1 
HETATM 32453 C C37  . MC3 TA 3 .   ? 115.599 149.804 121.467 1.00 20.09  ? 402 MC3 E C37  1 
HETATM 32454 C C38  . MC3 TA 3 .   ? 115.818 149.623 119.973 1.00 23.48  ? 402 MC3 E C38  1 
HETATM 32455 C C39  . MC3 TA 3 .   ? 114.761 148.706 119.369 1.00 20.92  ? 402 MC3 E C39  1 
HETATM 32456 C C40  . MC3 TA 3 .   ? 115.169 148.211 117.986 1.00 17.78  ? 402 MC3 E C40  1 
HETATM 32457 C C41  . MC3 TA 3 .   ? 115.409 149.340 116.996 1.00 18.55  ? 402 MC3 E C41  1 
HETATM 32458 C C42  . MC3 TA 3 .   ? 115.900 148.759 115.679 1.00 18.17  ? 402 MC3 E C42  1 
HETATM 32459 C C43  . MC3 TA 3 .   ? 116.151 149.843 114.639 1.00 16.22  ? 402 MC3 E C43  1 
HETATM 32460 C C44  . MC3 TA 3 .   ? 116.617 149.249 113.332 1.00 17.65  ? 402 MC3 E C44  1 
HETATM 32461 C C31  . MC3 UA 3 .   ? 124.701 125.368 120.734 1.00 22.71  ? 403 MC3 E C31  1 
HETATM 32462 C C32  . MC3 UA 3 .   ? 125.193 125.918 119.420 1.00 24.06  ? 403 MC3 E C32  1 
HETATM 32463 C C33  . MC3 UA 3 .   ? 125.254 124.817 118.364 1.00 20.09  ? 403 MC3 E C33  1 
HETATM 32464 C C34  . MC3 UA 3 .   ? 125.858 125.331 117.061 1.00 16.96  ? 403 MC3 E C34  1 
HETATM 32465 C C35  . MC3 UA 3 .   ? 124.861 126.139 116.249 1.00 22.98  ? 403 MC3 E C35  1 
HETATM 32466 C C36  . MC3 UA 3 .   ? 125.520 126.919 115.121 1.00 26.58  ? 403 MC3 E C36  1 
HETATM 32467 C C37  . MC3 UA 3 .   ? 126.135 126.020 114.059 1.00 21.19  ? 403 MC3 E C37  1 
HETATM 32468 C C38  . MC3 UA 3 .   ? 126.297 126.753 112.729 1.00 21.91  ? 403 MC3 E C38  1 
HETATM 32469 C C39  . MC3 UA 3 .   ? 127.022 128.088 112.856 1.00 21.81  ? 403 MC3 E C39  1 
HETATM 32470 C C40  . MC3 UA 3 .   ? 128.535 127.950 112.961 1.00 24.04  ? 403 MC3 E C40  1 
HETATM 32471 C C41  . MC3 UA 3 .   ? 129.168 129.317 113.187 1.00 23.55  ? 403 MC3 E C41  1 
HETATM 32472 C C42  . MC3 UA 3 .   ? 130.687 129.254 113.295 1.00 23.47  ? 403 MC3 E C42  1 
HETATM 32473 C C43  . MC3 UA 3 .   ? 131.152 128.881 114.700 1.00 23.50  ? 403 MC3 E C43  1 
HETATM 32474 C C44  . MC3 UA 3 .   ? 132.662 128.790 114.818 1.00 22.73  ? 403 MC3 E C44  1 
HETATM 32475 C C32  . MC3 VA 3 .   ? 118.892 126.038 120.346 1.00 35.43  ? 404 MC3 E C32  1 
HETATM 32476 C C33  . MC3 VA 3 .   ? 119.940 125.711 119.292 1.00 33.55  ? 404 MC3 E C33  1 
HETATM 32477 C C34  . MC3 VA 3 .   ? 119.330 125.655 117.900 1.00 31.84  ? 404 MC3 E C34  1 
HETATM 32478 C C35  . MC3 VA 3 .   ? 120.434 125.488 116.872 1.00 27.96  ? 404 MC3 E C35  1 
HETATM 32479 C C36  . MC3 VA 3 .   ? 119.981 125.947 115.492 1.00 28.43  ? 404 MC3 E C36  1 
HETATM 32480 C C37  . MC3 VA 3 .   ? 121.162 125.951 114.532 1.00 33.47  ? 404 MC3 E C37  1 
HETATM 32481 C C38  . MC3 VA 3 .   ? 120.753 126.369 113.135 1.00 32.07  ? 404 MC3 E C38  1 
HETATM 32482 C C39  . MC3 VA 3 .   ? 121.983 126.405 112.245 1.00 31.43  ? 404 MC3 E C39  1 
HETATM 32483 C C40  . MC3 VA 3 .   ? 121.624 126.670 110.795 1.00 35.33  ? 404 MC3 E C40  1 
HETATM 32484 C C41  . MC3 VA 3 .   ? 120.912 125.478 110.181 1.00 31.21  ? 404 MC3 E C41  1 
HETATM 32485 C C42  . MC3 VA 3 .   ? 120.846 125.630 108.668 1.00 32.47  ? 404 MC3 E C42  1 
HETATM 32486 C C43  . MC3 VA 3 .   ? 120.131 124.458 108.011 1.00 33.83  ? 404 MC3 E C43  1 
HETATM 32487 C C44  . MC3 VA 3 .   ? 119.920 124.723 106.539 1.00 34.23  ? 404 MC3 E C44  1 
HETATM 32488 C C35  . MC3 WA 3 .   ? 123.309 122.053 115.640 1.00 36.31  ? 405 MC3 E C35  1 
HETATM 32489 C C36  . MC3 WA 3 .   ? 122.688 121.762 114.284 1.00 37.92  ? 405 MC3 E C36  1 
HETATM 32490 C C37  . MC3 WA 3 .   ? 123.638 122.133 113.153 1.00 37.12  ? 405 MC3 E C37  1 
HETATM 32491 C C38  . MC3 WA 3 .   ? 123.028 121.769 111.805 1.00 34.22  ? 405 MC3 E C38  1 
HETATM 32492 C C39  . MC3 WA 3 .   ? 123.991 122.062 110.662 1.00 37.62  ? 405 MC3 E C39  1 
HETATM 32493 C C40  . MC3 WA 3 .   ? 124.391 123.530 110.639 1.00 38.32  ? 405 MC3 E C40  1 
HETATM 32494 C C41  . MC3 WA 3 .   ? 125.240 123.836 109.413 1.00 37.51  ? 405 MC3 E C41  1 
HETATM 32495 C C31  . MC3 XA 3 .   ? 113.125 144.341 121.216 1.00 35.16  ? 406 MC3 E C31  1 
HETATM 32496 C C32  . MC3 XA 3 .   ? 112.162 144.742 120.129 1.00 39.06  ? 406 MC3 E C32  1 
HETATM 32497 C C33  . MC3 XA 3 .   ? 111.775 143.520 119.307 1.00 36.14  ? 406 MC3 E C33  1 
HETATM 32498 C C34  . MC3 XA 3 .   ? 111.032 143.926 118.040 1.00 37.89  ? 406 MC3 E C34  1 
HETATM 32499 C C35  . MC3 XA 3 .   ? 111.075 142.817 116.998 1.00 37.30  ? 406 MC3 E C35  1 
HETATM 32500 C C36  . MC3 XA 3 .   ? 110.643 143.367 115.649 1.00 35.87  ? 406 MC3 E C36  1 
HETATM 32501 C C37  . MC3 XA 3 .   ? 110.836 142.377 114.511 1.00 36.40  ? 406 MC3 E C37  1 
HETATM 32502 C C38  . MC3 XA 3 .   ? 110.577 143.089 113.189 1.00 35.31  ? 406 MC3 E C38  1 
HETATM 32503 C C39  . MC3 XA 3 .   ? 110.741 142.155 111.999 1.00 36.86  ? 406 MC3 E C39  1 
HETATM 32504 C C40  . MC3 XA 3 .   ? 110.438 142.857 110.678 1.00 37.88  ? 406 MC3 E C40  1 
HETATM 32505 C C41  . MC3 XA 3 .   ? 110.577 141.872 109.521 1.00 38.97  ? 406 MC3 E C41  1 
HETATM 32506 C C42  . MC3 XA 3 .   ? 110.327 142.518 108.166 1.00 39.45  ? 406 MC3 E C42  1 
HETATM 32507 C C43  . MC3 XA 3 .   ? 110.214 141.459 107.073 1.00 39.16  ? 406 MC3 E C43  1 
HETATM 32508 C C44  . MC3 XA 3 .   ? 109.749 142.068 105.769 1.00 34.99  ? 406 MC3 E C44  1 
HETATM 32509 C C39  . MC3 YA 3 .   ? 110.599 147.354 117.347 1.00 34.57  ? 407 MC3 E C39  1 
HETATM 32510 C C40  . MC3 YA 3 .   ? 111.148 148.080 116.125 1.00 37.53  ? 407 MC3 E C40  1 
HETATM 32511 C C41  . MC3 YA 3 .   ? 110.632 147.456 114.836 1.00 41.57  ? 407 MC3 E C41  1 
HETATM 32512 C C42  . MC3 YA 3 .   ? 111.372 148.053 113.647 1.00 39.37  ? 407 MC3 E C42  1 
HETATM 32513 C C43  . MC3 YA 3 .   ? 111.072 147.312 112.354 1.00 39.37  ? 407 MC3 E C43  1 
HETATM 32514 C C44  . MC3 YA 3 .   ? 111.801 147.956 111.195 1.00 36.60  ? 407 MC3 E C44  1 
HETATM 32515 C C35  . MC3 ZA 3 .   ? 116.952 149.048 108.676 1.00 61.18  ? 408 MC3 E C35  1 
HETATM 32516 C C36  . MC3 ZA 3 .   ? 115.817 148.285 108.004 1.00 64.52  ? 408 MC3 E C36  1 
HETATM 32517 C C37  . MC3 ZA 3 .   ? 116.237 147.553 106.738 1.00 62.59  ? 408 MC3 E C37  1 
HETATM 32518 C C38  . MC3 ZA 3 .   ? 116.638 148.487 105.603 1.00 60.60  ? 408 MC3 E C38  1 
HETATM 32519 C C39  . MC3 ZA 3 .   ? 116.919 147.756 104.298 1.00 62.46  ? 408 MC3 E C39  1 
HETATM 32520 C C40  . MC3 ZA 3 .   ? 117.856 148.509 103.364 1.00 63.55  ? 408 MC3 E C40  1 
HETATM 32521 C C41  . MC3 ZA 3 .   ? 118.284 147.687 102.153 1.00 62.31  ? 408 MC3 E C41  1 
HETATM 32522 C C42  . MC3 ZA 3 .   ? 119.041 148.500 101.111 1.00 61.70  ? 408 MC3 E C42  1 
HETATM 32523 H H351 . MC3 ZA 3 .   ? 116.788 150.001 108.599 1.00 61.00  ? 408 MC3 E H351 1 
HETATM 32524 H H352 . MC3 ZA 3 .   ? 117.779 148.877 108.201 1.00 60.82  ? 408 MC3 E H352 1 
HETATM 32525 H H361 . MC3 ZA 3 .   ? 115.446 147.648 108.634 1.00 61.12  ? 408 MC3 E H361 1 
HETATM 32526 H H362 . MC3 ZA 3 .   ? 115.098 148.902 107.794 1.00 61.72  ? 408 MC3 E H362 1 
HETATM 32527 H H371 . MC3 ZA 3 .   ? 115.509 146.984 106.440 1.00 61.10  ? 408 MC3 E H371 1 
HETATM 32528 H H372 . MC3 ZA 3 .   ? 116.976 146.958 106.939 1.00 60.96  ? 408 MC3 E H372 1 
HETATM 32529 H H381 . MC3 ZA 3 .   ? 115.935 149.140 105.462 1.00 61.06  ? 408 MC3 E H381 1 
HETATM 32530 H H382 . MC3 ZA 3 .   ? 117.424 148.993 105.865 1.00 61.25  ? 408 MC3 E H382 1 
HETATM 32531 H H391 . MC3 ZA 3 .   ? 116.080 147.586 103.840 1.00 61.26  ? 408 MC3 E H391 1 
HETATM 32532 H H392 . MC3 ZA 3 .   ? 117.296 146.883 104.494 1.00 61.35  ? 408 MC3 E H392 1 
HETATM 32533 H H401 . MC3 ZA 3 .   ? 117.423 149.323 103.064 1.00 61.36  ? 408 MC3 E H401 1 
HETATM 32534 H H402 . MC3 ZA 3 .   ? 118.643 148.790 103.858 1.00 61.31  ? 408 MC3 E H402 1 
HETATM 32535 H H411 . MC3 ZA 3 .   ? 117.500 147.290 101.742 1.00 61.25  ? 408 MC3 E H411 1 
HETATM 32536 H H412 . MC3 ZA 3 .   ? 118.837 146.947 102.445 1.00 61.68  ? 408 MC3 E H412 1 
HETATM 32537 H H421 . MC3 ZA 3 .   ? 118.522 148.533 100.291 1.00 61.47  ? 408 MC3 E H421 1 
HETATM 32538 H H422 . MC3 ZA 3 .   ? 119.118 149.418 101.415 1.00 61.38  ? 408 MC3 E H422 1 
HETATM 32539 F FAE  . YMZ AB 2 .   ? 133.758 154.655 104.065 1.00 76.29  ? 401 YMZ F FAE  1 
HETATM 32540 C CAZ  . YMZ AB 2 .   ? 133.152 154.329 105.238 1.00 76.30  ? 401 YMZ F CAZ  1 
HETATM 32541 F FAF  . YMZ AB 2 .   ? 132.292 155.319 105.618 1.00 76.40  ? 401 YMZ F FAF  1 
HETATM 32542 F FAG  . YMZ AB 2 .   ? 132.448 153.179 105.048 1.00 76.83  ? 401 YMZ F FAG  1 
HETATM 32543 C CAT  . YMZ AB 2 .   ? 134.204 154.120 106.311 1.00 74.75  ? 401 YMZ F CAT  1 
HETATM 32544 C CAI  . YMZ AB 2 .   ? 134.168 154.850 107.472 1.00 75.08  ? 401 YMZ F CAI  1 
HETATM 32545 C CAH  . YMZ AB 2 .   ? 135.118 154.669 108.469 1.00 75.30  ? 401 YMZ F CAH  1 
HETATM 32546 C CAJ  . YMZ AB 2 .   ? 136.130 153.738 108.292 1.00 74.00  ? 401 YMZ F CAJ  1 
HETATM 32547 C CAU  . YMZ AB 2 .   ? 136.150 152.972 107.096 1.00 75.61  ? 401 YMZ F CAU  1 
HETATM 32548 C CAV  . YMZ AB 2 .   ? 135.218 153.159 106.134 1.00 74.60  ? 401 YMZ F CAV  1 
HETATM 32549 N NAP  . YMZ AB 2 .   ? 135.245 152.435 104.998 1.00 73.03  ? 401 YMZ F NAP  1 
HETATM 32550 C CAR  . YMZ AB 2 .   ? 136.162 151.529 104.776 1.00 76.02  ? 401 YMZ F CAR  1 
HETATM 32551 C CAY  . YMZ AB 2 .   ? 136.109 150.773 103.462 1.00 79.07  ? 401 YMZ F CAY  1 
HETATM 32552 F FAC  . YMZ AB 2 .   ? 136.815 151.498 102.550 1.00 76.77  ? 401 YMZ F FAC  1 
HETATM 32553 F FAD  . YMZ AB 2 .   ? 136.659 149.532 103.609 1.00 79.23  ? 401 YMZ F FAD  1 
HETATM 32554 F FAB  . YMZ AB 2 .   ? 134.812 150.656 103.050 1.00 78.17  ? 401 YMZ F FAB  1 
HETATM 32555 C CAK  . YMZ AB 2 .   ? 137.161 151.276 105.712 1.00 73.38  ? 401 YMZ F CAK  1 
HETATM 32556 C CAS  . YMZ AB 2 .   ? 137.161 152.002 106.901 1.00 74.73  ? 401 YMZ F CAS  1 
HETATM 32557 C CAW  . YMZ AB 2 .   ? 138.229 151.805 107.987 1.00 76.60  ? 401 YMZ F CAW  1 
HETATM 32558 O OAA  . YMZ AB 2 .   ? 139.032 150.698 107.626 1.00 76.85  ? 401 YMZ F OAA  1 
HETATM 32559 C CAX  . YMZ AB 2 .   ? 139.058 153.018 107.968 1.00 77.74  ? 401 YMZ F CAX  1 
HETATM 32560 C CAO  . YMZ AB 2 .   ? 139.350 153.447 106.515 1.00 75.94  ? 401 YMZ F CAO  1 
HETATM 32561 C CAM  . YMZ AB 2 .   ? 140.307 154.571 106.415 1.00 75.92  ? 401 YMZ F CAM  1 
HETATM 32562 C CAL  . YMZ AB 2 .   ? 141.530 154.326 107.130 1.00 76.79  ? 401 YMZ F CAL  1 
HETATM 32563 C CAN  . YMZ AB 2 .   ? 141.302 153.920 108.523 1.00 76.47  ? 401 YMZ F CAN  1 
HETATM 32564 N NAQ  . YMZ AB 2 .   ? 140.394 152.765 108.635 1.00 77.25  ? 401 YMZ F NAQ  1 
HETATM 32565 C C35  . MC3 BB 3 .   ? 133.204 173.700 123.715 1.00 17.81  ? 402 MC3 F C35  1 
HETATM 32566 C C36  . MC3 BB 3 .   ? 133.117 173.527 122.206 1.00 19.04  ? 402 MC3 F C36  1 
HETATM 32567 C C37  . MC3 BB 3 .   ? 134.026 174.500 121.467 1.00 20.09  ? 402 MC3 F C37  1 
HETATM 32568 C C38  . MC3 BB 3 .   ? 133.978 174.221 119.973 1.00 23.48  ? 402 MC3 F C38  1 
HETATM 32569 C C39  . MC3 BB 3 .   ? 132.655 174.677 119.370 1.00 20.92  ? 402 MC3 F C39  1 
HETATM 32570 C C40  . MC3 BB 3 .   ? 132.431 174.077 117.987 1.00 17.78  ? 402 MC3 F C40  1 
HETATM 32571 C C41  . MC3 BB 3 .   ? 133.528 174.433 116.996 1.00 18.55  ? 402 MC3 F C41  1 
HETATM 32572 C C42  . MC3 BB 3 .   ? 133.270 173.717 115.679 1.00 18.17  ? 402 MC3 F C42  1 
HETATM 32573 C C43  . MC3 BB 3 .   ? 134.334 174.042 114.639 1.00 16.22  ? 402 MC3 F C43  1 
HETATM 32574 C C44  . MC3 BB 3 .   ? 134.052 173.342 113.332 1.00 17.65  ? 402 MC3 F C44  1 
HETATM 32575 C C31  . MC3 CB 3 .   ? 117.410 154.404 120.736 1.00 22.71  ? 403 MC3 F C31  1 
HETATM 32576 C C32  . MC3 CB 3 .   ? 118.131 154.253 119.422 1.00 24.06  ? 403 MC3 F C32  1 
HETATM 32577 C C33  . MC3 CB 3 .   ? 117.208 153.649 118.366 1.00 20.09  ? 403 MC3 F C33  1 
HETATM 32578 C C34  . MC3 CB 3 .   ? 117.955 153.384 117.063 1.00 16.96  ? 403 MC3 F C34  1 
HETATM 32579 C C35  . MC3 CB 3 .   ? 118.156 154.650 116.251 1.00 22.98  ? 403 MC3 F C35  1 
HETATM 32580 C C36  . MC3 CB 3 .   ? 119.162 154.469 115.123 1.00 26.58  ? 403 MC3 F C36  1 
HETATM 32581 C C37  . MC3 CB 3 .   ? 118.690 153.488 114.061 1.00 21.19  ? 403 MC3 F C37  1 
HETATM 32582 C C38  . MC3 CB 3 .   ? 119.405 153.714 112.731 1.00 21.91  ? 403 MC3 F C38  1 
HETATM 32583 C C39  . MC3 CB 3 .   ? 120.925 153.753 112.858 1.00 21.81  ? 403 MC3 F C39  1 
HETATM 32584 C C40  . MC3 CB 3 .   ? 121.561 152.373 112.963 1.00 24.04  ? 403 MC3 F C40  1 
HETATM 32585 C C41  . MC3 CB 3 .   ? 123.061 152.508 113.188 1.00 23.55  ? 403 MC3 F C41  1 
HETATM 32586 C C42  . MC3 CB 3 .   ? 123.766 151.161 113.297 1.00 23.47  ? 403 MC3 F C42  1 
HETATM 32587 C C43  . MC3 CB 3 .   ? 123.675 150.572 114.702 1.00 23.50  ? 403 MC3 F C43  1 
HETATM 32588 C C44  . MC3 CB 3 .   ? 124.351 149.219 114.819 1.00 22.73  ? 403 MC3 F C44  1 
HETATM 32589 C C32  . MC3 DB 3 .   ? 115.087 159.770 120.348 1.00 35.43  ? 404 MC3 F C32  1 
HETATM 32590 C C33  . MC3 DB 3 .   ? 115.327 158.699 119.295 1.00 33.55  ? 404 MC3 F C33  1 
HETATM 32591 C C34  . MC3 DB 3 .   ? 114.973 159.199 117.902 1.00 31.84  ? 404 MC3 F C34  1 
HETATM 32592 C C35  . MC3 DB 3 .   ? 115.380 158.160 116.875 1.00 27.96  ? 404 MC3 F C35  1 
HETATM 32593 C C36  . MC3 DB 3 .   ? 115.551 158.781 115.495 1.00 28.43  ? 404 MC3 F C36  1 
HETATM 32594 C C37  . MC3 DB 3 .   ? 116.145 157.761 114.534 1.00 33.47  ? 404 MC3 F C37  1 
HETATM 32595 C C38  . MC3 DB 3 .   ? 116.302 158.323 113.137 1.00 32.07  ? 404 MC3 F C38  1 
HETATM 32596 C C39  . MC3 DB 3 .   ? 116.948 157.277 112.247 1.00 31.43  ? 404 MC3 F C39  1 
HETATM 32597 C C40  . MC3 DB 3 .   ? 116.998 157.720 110.797 1.00 35.33  ? 404 MC3 F C40  1 
HETATM 32598 C C41  . MC3 DB 3 .   ? 115.610 157.741 110.183 1.00 31.21  ? 404 MC3 F C41  1 
HETATM 32599 C C42  . MC3 DB 3 .   ? 115.708 157.873 108.670 1.00 32.47  ? 404 MC3 F C42  1 
HETATM 32600 C C43  . MC3 DB 3 .   ? 114.335 157.907 108.013 1.00 33.83  ? 404 MC3 F C43  1 
HETATM 32601 C C44  . MC3 DB 3 .   ? 114.460 158.222 106.541 1.00 34.23  ? 404 MC3 F C44  1 
HETATM 32602 C C35  . MC3 EB 3 .   ? 113.842 153.952 115.643 1.00 36.31  ? 405 MC3 F C35  1 
HETATM 32603 C C36  . MC3 EB 3 .   ? 113.279 154.345 114.287 1.00 37.92  ? 405 MC3 F C36  1 
HETATM 32604 C C37  . MC3 EB 3 .   ? 114.075 153.708 113.155 1.00 37.12  ? 405 MC3 F C37  1 
HETATM 32605 C C38  . MC3 EB 3 .   ? 113.455 154.054 111.808 1.00 34.22  ? 405 MC3 F C38  1 
HETATM 32606 C C39  . MC3 EB 3 .   ? 114.190 153.367 110.664 1.00 37.62  ? 405 MC3 F C39  1 
HETATM 32607 C C40  . MC3 EB 3 .   ? 115.662 153.754 110.641 1.00 38.32  ? 405 MC3 F C40  1 
HETATM 32608 C C41  . MC3 EB 3 .   ? 116.350 153.172 109.415 1.00 37.51  ? 405 MC3 F C41  1 
HETATM 32609 C C31  . MC3 FB 3 .   ? 128.057 173.913 121.217 1.00 35.16  ? 406 MC3 F C31  1 
HETATM 32610 C C32  . MC3 FB 3 .   ? 127.923 174.947 120.130 1.00 39.06  ? 406 MC3 F C32  1 
HETATM 32611 C C33  . MC3 FB 3 .   ? 126.671 174.672 119.308 1.00 36.14  ? 406 MC3 F C33  1 
HETATM 32612 C C34  . MC3 FB 3 .   ? 126.651 175.519 118.041 1.00 37.89  ? 406 MC3 F C34  1 
HETATM 32613 C C35  . MC3 FB 3 .   ? 125.712 174.927 116.999 1.00 37.30  ? 406 MC3 F C35  1 
HETATM 32614 C C36  . MC3 FB 3 .   ? 125.972 175.576 115.650 1.00 35.87  ? 406 MC3 F C36  1 
HETATM 32615 C C37  . MC3 FB 3 .   ? 125.211 174.914 114.512 1.00 36.40  ? 406 MC3 F C37  1 
HETATM 32616 C C38  . MC3 FB 3 .   ? 125.698 175.494 113.190 1.00 35.31  ? 406 MC3 F C38  1 
HETATM 32617 C C39  . MC3 FB 3 .   ? 124.971 174.885 112.000 1.00 36.86  ? 406 MC3 F C39  1 
HETATM 32618 C C40  . MC3 FB 3 .   ? 125.427 175.499 110.679 1.00 37.88  ? 406 MC3 F C40  1 
HETATM 32619 C C41  . MC3 FB 3 .   ? 124.644 174.886 109.522 1.00 38.97  ? 406 MC3 F C41  1 
HETATM 32620 C C42  . MC3 FB 3 .   ? 125.078 175.425 108.167 1.00 39.45  ? 406 MC3 F C42  1 
HETATM 32621 C C43  . MC3 FB 3 .   ? 124.105 174.994 107.075 1.00 39.16  ? 406 MC3 F C43  1 
HETATM 32622 C C44  . MC3 FB 3 .   ? 124.399 175.701 105.771 1.00 34.99  ? 406 MC3 F C44  1 
HETATM 32623 C C39  . MC3 GB 3 .   ? 129.404 177.607 117.348 1.00 34.57  ? 407 MC3 F C39  1 
HETATM 32624 C C40  . MC3 GB 3 .   ? 130.307 177.495 116.126 1.00 37.53  ? 407 MC3 F C40  1 
HETATM 32625 C C41  . MC3 GB 3 .   ? 129.509 177.629 114.837 1.00 41.57  ? 407 MC3 F C41  1 
HETATM 32626 C C42  . MC3 GB 3 .   ? 130.396 177.287 113.648 1.00 39.37  ? 407 MC3 F C42  1 
HETATM 32627 C C43  . MC3 GB 3 .   ? 129.603 177.176 112.355 1.00 39.37  ? 407 MC3 F C43  1 
HETATM 32628 C C44  . MC3 GB 3 .   ? 130.525 176.867 111.196 1.00 36.60  ? 407 MC3 F C44  1 
HETATM 32629 C C35  . MC3 HB 3 .   ? 134.045 172.951 108.677 1.00 61.18  ? 408 MC3 F C35  1 
HETATM 32630 C C36  . MC3 HB 3 .   ? 132.817 173.553 108.004 1.00 64.52  ? 408 MC3 F C36  1 
HETATM 32631 C C37  . MC3 HB 3 .   ? 132.393 172.823 106.738 1.00 62.59  ? 408 MC3 F C37  1 
HETATM 32632 C C38  . MC3 HB 3 .   ? 133.403 172.942 105.603 1.00 60.60  ? 408 MC3 F C38  1 
HETATM 32633 C C39  . MC3 HB 3 .   ? 132.909 172.334 104.298 1.00 62.46  ? 408 MC3 F C39  1 
HETATM 32634 C C40  . MC3 HB 3 .   ? 134.029 171.898 103.365 1.00 63.55  ? 408 MC3 F C40  1 
HETATM 32635 C C41  . MC3 HB 3 .   ? 133.532 171.118 102.154 1.00 62.31  ? 408 MC3 F C41  1 
HETATM 32636 C C42  . MC3 HB 3 .   ? 134.614 170.868 101.111 1.00 61.70  ? 408 MC3 F C42  1 
HETATM 32637 H H351 . MC3 HB 3 .   ? 134.789 173.569 108.600 1.00 61.00  ? 408 MC3 F H351 1 
HETATM 32638 H H352 . MC3 HB 3 .   ? 134.311 172.149 108.202 1.00 60.82  ? 408 MC3 F H352 1 
HETATM 32639 H H361 . MC3 HB 3 .   ? 132.080 173.556 108.635 1.00 61.12  ? 408 MC3 F H361 1 
HETATM 32640 H H362 . MC3 HB 3 .   ? 132.992 174.484 107.794 1.00 61.72  ? 408 MC3 F H362 1 
HETATM 32641 H H371 . MC3 HB 3 .   ? 131.536 173.169 106.441 1.00 61.10  ? 408 MC3 F H371 1 
HETATM 32642 H H372 . MC3 HB 3 .   ? 132.247 171.885 106.939 1.00 60.96  ? 408 MC3 F H372 1 
HETATM 32643 H H381 . MC3 HB 3 .   ? 133.616 173.878 105.462 1.00 61.06  ? 408 MC3 F H381 1 
HETATM 32644 H H382 . MC3 HB 3 .   ? 134.233 172.515 105.866 1.00 61.25  ? 408 MC3 F H382 1 
HETATM 32645 H H391 . MC3 HB 3 .   ? 132.343 172.976 103.840 1.00 61.26  ? 408 MC3 F H391 1 
HETATM 32646 H H392 . MC3 HB 3 .   ? 132.342 171.571 104.494 1.00 61.35  ? 408 MC3 F H392 1 
HETATM 32647 H H401 . MC3 HB 3 .   ? 134.518 172.681 103.065 1.00 61.36  ? 408 MC3 F H401 1 
HETATM 32648 H H402 . MC3 HB 3 .   ? 134.666 171.358 103.858 1.00 61.31  ? 408 MC3 F H402 1 
HETATM 32649 H H411 . MC3 HB 3 .   ? 132.796 171.598 101.742 1.00 61.25  ? 408 MC3 F H411 1 
HETATM 32650 H H412 . MC3 HB 3 .   ? 133.167 170.268 102.446 1.00 61.68  ? 408 MC3 F H412 1 
HETATM 32651 H H421 . MC3 HB 3 .   ? 134.383 171.334 100.292 1.00 61.47  ? 408 MC3 F H421 1 
HETATM 32652 H H422 . MC3 HB 3 .   ? 135.448 171.260 101.415 1.00 61.38  ? 408 MC3 F H422 1 
HETATM 32653 F FAE  . YMZ IB 2 .   ? 145.099 161.202 186.619 1.00 76.29  ? 401 YMZ G FAE  1 
HETATM 32654 C CAZ  . YMZ IB 2 .   ? 145.684 161.564 185.446 1.00 76.30  ? 401 YMZ G CAZ  1 
HETATM 32655 F FAF  . YMZ IB 2 .   ? 145.256 162.803 185.066 1.00 76.40  ? 401 YMZ G FAF  1 
HETATM 32656 F FAG  . YMZ IB 2 .   ? 147.031 161.598 185.637 1.00 76.83  ? 401 YMZ G FAG  1 
HETATM 32657 C CAT  . YMZ IB 2 .   ? 145.339 160.548 184.374 1.00 74.75  ? 401 YMZ G CAT  1 
HETATM 32658 C CAI  . YMZ IB 2 .   ? 144.724 160.944 183.213 1.00 75.08  ? 401 YMZ G CAI  1 
HETATM 32659 C CAH  . YMZ IB 2 .   ? 144.406 160.030 182.216 1.00 75.30  ? 401 YMZ G CAH  1 
HETATM 32660 C CAJ  . YMZ IB 2 .   ? 144.707 158.688 182.392 1.00 74.00  ? 401 YMZ G CAJ  1 
HETATM 32661 C CAU  . YMZ IB 2 .   ? 145.360 158.289 183.589 1.00 75.61  ? 401 YMZ G CAU  1 
HETATM 32662 C CAV  . YMZ IB 2 .   ? 145.664 159.189 184.551 1.00 74.60  ? 401 YMZ G CAV  1 
HETATM 32663 N NAP  . YMZ IB 2 .   ? 146.277 158.804 185.687 1.00 73.03  ? 401 YMZ G NAP  1 
HETATM 32664 C CAR  . YMZ IB 2 .   ? 146.604 157.557 185.909 1.00 76.02  ? 401 YMZ G CAR  1 
HETATM 32665 C CAY  . YMZ IB 2 .   ? 147.286 157.225 187.223 1.00 79.07  ? 401 YMZ G CAY  1 
HETATM 32666 F FAC  . YMZ IB 2 .   ? 146.304 156.976 188.136 1.00 76.77  ? 401 YMZ G FAC  1 
HETATM 32667 F FAD  . YMZ IB 2 .   ? 148.085 156.128 187.076 1.00 79.23  ? 401 YMZ G FAD  1 
HETATM 32668 F FAB  . YMZ IB 2 .   ? 148.035 158.291 187.635 1.00 78.17  ? 401 YMZ G FAB  1 
HETATM 32669 C CAK  . YMZ IB 2 .   ? 146.323 156.566 184.974 1.00 73.38  ? 401 YMZ G CAK  1 
HETATM 32670 C CAS  . YMZ IB 2 .   ? 145.695 156.928 183.784 1.00 74.73  ? 401 YMZ G CAS  1 
HETATM 32671 C CAW  . YMZ IB 2 .   ? 145.331 155.904 182.698 1.00 76.60  ? 401 YMZ G CAW  1 
HETATM 32672 O OAA  . YMZ IB 2 .   ? 145.889 154.656 183.060 1.00 76.85  ? 401 YMZ G OAA  1 
HETATM 32673 C CAX  . YMZ IB 2 .   ? 143.866 155.793 182.718 1.00 77.74  ? 401 YMZ G CAX  1 
HETATM 32674 C CAO  . YMZ IB 2 .   ? 143.349 155.754 184.171 1.00 75.94  ? 401 YMZ G CAO  1 
HETATM 32675 C CAM  . YMZ IB 2 .   ? 141.897 155.488 184.271 1.00 75.92  ? 401 YMZ G CAM  1 
HETATM 32676 C CAL  . YMZ IB 2 .   ? 141.498 154.306 183.556 1.00 76.79  ? 401 YMZ G CAL  1 
HETATM 32677 C CAN  . YMZ IB 2 .   ? 141.963 154.300 182.163 1.00 76.47  ? 401 YMZ G CAN  1 
HETATM 32678 N NAQ  . YMZ IB 2 .   ? 143.417 154.509 182.051 1.00 77.25  ? 401 YMZ G NAQ  1 
HETATM 32679 C C35  . MC3 JB 3 .   ? 128.881 171.198 166.967 1.00 17.81  ? 402 MC3 G C35  1 
HETATM 32680 C C36  . MC3 JB 3 .   ? 129.074 171.187 168.476 1.00 19.04  ? 402 MC3 G C36  1 
HETATM 32681 C C37  . MC3 JB 3 .   ? 127.777 170.887 169.215 1.00 20.09  ? 402 MC3 G C37  1 
HETATM 32682 C C38  . MC3 JB 3 .   ? 128.043 170.789 170.709 1.00 23.48  ? 402 MC3 G C38  1 
HETATM 32683 C C39  . MC3 JB 3 .   ? 128.309 172.163 171.312 1.00 20.92  ? 402 MC3 G C39  1 
HETATM 32684 C C40  . MC3 JB 3 .   ? 128.941 172.058 172.695 1.00 17.78  ? 402 MC3 G C40  1 
HETATM 32685 C C41  . MC3 JB 3 .   ? 128.084 171.286 173.686 1.00 18.55  ? 402 MC3 G C41  1 
HETATM 32686 C C42  . MC3 JB 3 .   ? 128.833 171.152 175.003 1.00 18.17  ? 402 MC3 G C42  1 
HETATM 32687 C C43  . MC3 JB 3 .   ? 128.020 170.393 176.043 1.00 16.22  ? 402 MC3 G C43  1 
HETATM 32688 C C44  . MC3 JB 3 .   ? 128.767 170.287 177.350 1.00 17.65  ? 402 MC3 G C44  1 
HETATM 32689 C C31  . MC3 KB 3 .   ? 153.489 175.231 169.945 1.00 22.71  ? 403 MC3 G C31  1 
HETATM 32690 C C32  . MC3 KB 3 .   ? 153.259 174.531 171.259 1.00 24.06  ? 403 MC3 G C32  1 
HETATM 32691 C C33  . MC3 KB 3 .   ? 154.243 175.029 172.315 1.00 20.09  ? 403 MC3 G C33  1 
HETATM 32692 C C34  . MC3 KB 3 .   ? 154.100 174.250 173.618 1.00 16.96  ? 403 MC3 G C34  1 
HETATM 32693 C C35  . MC3 KB 3 .   ? 152.902 174.709 174.430 1.00 22.98  ? 403 MC3 G C35  1 
HETATM 32694 C C36  . MC3 KB 3 .   ? 152.556 173.748 175.558 1.00 26.58  ? 403 MC3 G C36  1 
HETATM 32695 C C37  . MC3 KB 3 .   ? 153.642 173.666 176.620 1.00 21.19  ? 403 MC3 G C37  1 
HETATM 32696 C C38  . MC3 KB 3 .   ? 153.089 173.160 177.950 1.00 21.91  ? 403 MC3 G C38  1 
HETATM 32697 C C39  . MC3 KB 3 .   ? 152.295 171.864 177.824 1.00 21.81  ? 403 MC3 G C39  1 
HETATM 32698 C C40  . MC3 KB 3 .   ? 153.172 170.623 177.719 1.00 24.04  ? 403 MC3 G C40  1 
HETATM 32699 C C41  . MC3 KB 3 .   ? 152.305 169.391 177.494 1.00 23.55  ? 403 MC3 G C41  1 
HETATM 32700 C C42  . MC3 KB 3 .   ? 153.119 168.107 177.386 1.00 23.47  ? 403 MC3 G C42  1 
HETATM 32701 C C43  . MC3 KB 3 .   ? 153.675 167.891 175.981 1.00 23.50  ? 403 MC3 G C43  1 
HETATM 32702 C C44  . MC3 KB 3 .   ? 154.509 166.629 175.864 1.00 22.73  ? 403 MC3 G C44  1 
HETATM 32703 C C32  . MC3 LB 3 .   ? 150.003 179.926 170.331 1.00 35.43  ? 404 MC3 G C32  1 
HETATM 32704 C C33  . MC3 LB 3 .   ? 150.810 179.183 171.385 1.00 33.55  ? 404 MC3 G C33  1 
HETATM 32705 C C34  . MC3 LB 3 .   ? 150.554 179.740 172.777 1.00 31.84  ? 404 MC3 G C34  1 
HETATM 32706 C C35  . MC3 LB 3 .   ? 151.251 178.868 173.805 1.00 27.96  ? 404 MC3 G C35  1 
HETATM 32707 C C36  . MC3 LB 3 .   ? 150.627 179.031 175.185 1.00 28.43  ? 404 MC3 G C36  1 
HETATM 32708 C C37  . MC3 LB 3 .   ? 151.214 178.007 176.146 1.00 33.47  ? 404 MC3 G C37  1 
HETATM 32709 C C38  . MC3 LB 3 .   ? 150.648 178.152 177.543 1.00 32.07  ? 404 MC3 G C38  1 
HETATM 32710 C C39  . MC3 LB 3 .   ? 151.232 177.069 178.433 1.00 31.43  ? 404 MC3 G C39  1 
HETATM 32711 C C40  . MC3 LB 3 .   ? 150.823 177.247 179.883 1.00 35.33  ? 404 MC3 G C40  1 
HETATM 32712 C C41  . MC3 LB 3 .   ? 151.499 178.460 180.497 1.00 31.21  ? 404 MC3 G C41  1 
HETATM 32713 C C42  . MC3 LB 3 .   ? 151.335 178.442 182.010 1.00 32.47  ? 404 MC3 G C42  1 
HETATM 32714 C C43  . MC3 LB 3 .   ? 151.992 179.648 182.666 1.00 33.83  ? 404 MC3 G C43  1 
HETATM 32715 C C44  . MC3 LB 3 .   ? 151.657 179.698 184.138 1.00 34.23  ? 404 MC3 G C44  1 
HETATM 32716 C C35  . MC3 MB 3 .   ? 155.664 178.097 175.037 1.00 36.31  ? 405 MC3 G C35  1 
HETATM 32717 C C36  . MC3 MB 3 .   ? 155.605 178.781 176.393 1.00 37.92  ? 405 MC3 G C36  1 
HETATM 32718 C C37  . MC3 MB 3 .   ? 155.759 177.773 177.525 1.00 37.12  ? 405 MC3 G C37  1 
HETATM 32719 C C38  . MC3 MB 3 .   ? 155.769 178.484 178.872 1.00 34.22  ? 405 MC3 G C38  1 
HETATM 32720 C C39  . MC3 MB 3 .   ? 155.997 177.504 180.016 1.00 37.62  ? 405 MC3 G C39  1 
HETATM 32721 C C40  . MC3 MB 3 .   ? 154.926 176.423 180.039 1.00 38.32  ? 405 MC3 G C40  1 
HETATM 32722 C C41  . MC3 MB 3 .   ? 155.086 175.535 181.265 1.00 37.51  ? 405 MC3 G C41  1 
HETATM 32723 C C31  . MC3 NB 3 .   ? 131.270 175.763 169.464 1.00 35.16  ? 406 MC3 G C31  1 
HETATM 32724 C C32  . MC3 NB 3 .   ? 130.441 176.396 170.551 1.00 39.06  ? 406 MC3 G C32  1 
HETATM 32725 C C33  . MC3 NB 3 .   ? 131.305 177.343 171.372 1.00 36.14  ? 406 MC3 G C33  1 
HETATM 32726 C C34  . MC3 NB 3 .   ? 130.582 177.784 172.639 1.00 37.89  ? 406 MC3 G C34  1 
HETATM 32727 C C35  . MC3 NB 3 .   ? 131.564 178.302 173.681 1.00 37.30  ? 406 MC3 G C35  1 
HETATM 32728 C C36  . MC3 NB 3 .   ? 130.872 178.401 175.030 1.00 35.87  ? 406 MC3 G C36  1 
HETATM 32729 C C37  . MC3 NB 3 .   ? 131.826 178.730 176.168 1.00 36.40  ? 406 MC3 G C37  1 
HETATM 32730 C C38  . MC3 NB 3 .   ? 131.080 178.598 177.490 1.00 35.31  ? 406 MC3 G C38  1 
HETATM 32731 C C39  . MC3 NB 3 .   ? 131.971 178.924 178.680 1.00 36.86  ? 406 MC3 G C39  1 
HETATM 32732 C C40  . MC3 NB 3 .   ? 131.211 178.836 180.001 1.00 37.88  ? 406 MC3 G C40  1 
HETATM 32733 C C41  . MC3 NB 3 .   ? 132.134 179.208 181.158 1.00 38.97  ? 406 MC3 G C41  1 
HETATM 32734 C C42  . MC3 NB 3 .   ? 131.450 179.102 182.513 1.00 39.45  ? 406 MC3 G C42  1 
HETATM 32735 C C43  . MC3 NB 3 .   ? 132.310 179.730 183.605 1.00 39.16  ? 406 MC3 G C43  1 
HETATM 32736 C C44  . MC3 NB 3 .   ? 131.550 179.829 184.909 1.00 34.99  ? 406 MC3 G C44  1 
HETATM 32737 C C39  . MC3 OB 3 .   ? 127.397 176.444 173.333 1.00 34.57  ? 407 MC3 G C39  1 
HETATM 32738 C C40  . MC3 OB 3 .   ? 127.043 175.606 174.555 1.00 37.53  ? 407 MC3 G C40  1 
HETATM 32739 C C41  . MC3 OB 3 .   ? 127.326 176.365 175.844 1.00 41.57  ? 407 MC3 G C41  1 
HETATM 32740 C C42  . MC3 OB 3 .   ? 127.179 175.426 177.033 1.00 39.37  ? 407 MC3 G C42  1 
HETATM 32741 C C43  . MC3 OB 3 .   ? 127.671 176.058 178.326 1.00 39.37  ? 407 MC3 G C43  1 
HETATM 32742 C C44  . MC3 OB 3 .   ? 127.478 175.105 179.485 1.00 36.60  ? 407 MC3 G C44  1 
HETATM 32743 C C35  . MC3 PB 3 .   ? 129.109 170.099 182.006 1.00 61.18  ? 408 MC3 G C35  1 
HETATM 32744 C C36  . MC3 PB 3 .   ? 129.202 171.464 182.678 1.00 64.52  ? 408 MC3 G C36  1 
HETATM 32745 C C37  . MC3 PB 3 .   ? 130.046 171.467 183.944 1.00 62.59  ? 408 MC3 G C37  1 
HETATM 32746 C C38  . MC3 PB 3 .   ? 129.438 170.652 185.079 1.00 60.60  ? 408 MC3 G C38  1 
HETATM 32747 C C39  . MC3 PB 3 .   ? 130.212 170.776 186.384 1.00 62.46  ? 408 MC3 G C39  1 
HETATM 32748 C C40  . MC3 PB 3 .   ? 130.029 169.588 187.318 1.00 63.55  ? 408 MC3 G C40  1 
HETATM 32749 C C41  . MC3 PB 3 .   ? 130.954 169.629 188.529 1.00 62.31  ? 408 MC3 G C41  1 
HETATM 32750 C C42  . MC3 PB 3 .   ? 130.629 168.567 189.572 1.00 61.70  ? 408 MC3 G C42  1 
HETATM 32751 H H351 . MC3 PB 3 .   ? 128.202 169.764 182.083 1.00 61.00  ? 408 MC3 G H351 1 
HETATM 32752 H H352 . MC3 PB 3 .   ? 129.671 169.468 182.481 1.00 60.82  ? 408 MC3 G H352 1 
HETATM 32753 H H361 . MC3 PB 3 .   ? 129.568 172.103 182.047 1.00 61.12  ? 408 MC3 G H361 1 
HETATM 32754 H H362 . MC3 PB 3 .   ? 128.308 171.778 182.888 1.00 61.72  ? 408 MC3 G H362 1 
HETATM 32755 H H371 . MC3 PB 3 .   ? 130.175 172.382 184.241 1.00 61.10  ? 408 MC3 G H371 1 
HETATM 32756 H H372 . MC3 PB 3 .   ? 130.931 171.124 183.743 1.00 60.96  ? 408 MC3 G H372 1 
HETATM 32757 H H381 . MC3 PB 3 .   ? 128.521 170.935 185.220 1.00 61.06  ? 408 MC3 G H381 1 
HETATM 32758 H H382 . MC3 PB 3 .   ? 129.393 169.719 184.817 1.00 61.25  ? 408 MC3 G H382 1 
HETATM 32759 H H391 . MC3 PB 3 .   ? 129.939 171.587 186.842 1.00 61.26  ? 408 MC3 G H391 1 
HETATM 32760 H H392 . MC3 PB 3 .   ? 131.156 170.886 186.188 1.00 61.35  ? 408 MC3 G H392 1 
HETATM 32761 H H401 . MC3 PB 3 .   ? 129.107 169.556 187.618 1.00 61.36  ? 408 MC3 G H401 1 
HETATM 32762 H H402 . MC3 PB 3 .   ? 130.179 168.766 186.825 1.00 61.31  ? 408 MC3 G H402 1 
HETATM 32763 H H411 . MC3 PB 3 .   ? 130.906 170.506 188.940 1.00 61.25  ? 408 MC3 G H411 1 
HETATM 32764 H H412 . MC3 PB 3 .   ? 131.872 169.520 188.237 1.00 61.68  ? 408 MC3 G H412 1 
HETATM 32765 H H421 . MC3 PB 3 .   ? 130.341 169.000 190.391 1.00 61.47  ? 408 MC3 G H421 1 
HETATM 32766 H H422 . MC3 PB 3 .   ? 129.873 168.041 189.268 1.00 61.38  ? 408 MC3 G H422 1 
HETATM 32767 F FAE  . YMZ QB 2 .   ? 132.655 152.745 186.616 1.00 76.29  ? 401 YMZ H FAE  1 
HETATM 32768 C CAZ  . YMZ QB 2 .   ? 132.634 153.433 185.443 1.00 76.30  ? 401 YMZ H CAZ  1 
HETATM 32769 F FAF  . YMZ QB 2 .   ? 131.347 153.682 185.064 1.00 76.40  ? 401 YMZ H FAF  1 
HETATM 32770 F FAG  . YMZ QB 2 .   ? 133.278 154.617 185.634 1.00 76.83  ? 401 YMZ H FAG  1 
HETATM 32771 C CAT  . YMZ QB 2 .   ? 133.341 152.626 184.370 1.00 74.75  ? 401 YMZ H CAT  1 
HETATM 32772 C CAI  . YMZ QB 2 .   ? 132.691 152.292 183.210 1.00 75.08  ? 401 YMZ H CAI  1 
HETATM 32773 C CAH  . YMZ QB 2 .   ? 133.322 151.560 182.212 1.00 75.30  ? 401 YMZ H CAH  1 
HETATM 32774 C CAJ  . YMZ QB 2 .   ? 134.635 151.149 182.389 1.00 74.00  ? 401 YMZ H CAJ  1 
HETATM 32775 C CAU  . YMZ QB 2 .   ? 135.308 151.514 183.585 1.00 75.61  ? 401 YMZ H CAU  1 
HETATM 32776 C CAV  . YMZ QB 2 .   ? 134.681 152.228 184.547 1.00 74.60  ? 401 YMZ H CAV  1 
HETATM 32777 N NAP  . YMZ QB 2 .   ? 135.321 152.566 185.684 1.00 73.03  ? 401 YMZ H NAP  1 
HETATM 32778 C CAR  . YMZ QB 2 .   ? 136.564 152.225 185.905 1.00 76.02  ? 401 YMZ H CAR  1 
HETATM 32779 C CAY  . YMZ QB 2 .   ? 137.192 152.649 187.219 1.00 79.07  ? 401 YMZ H CAY  1 
HETATM 32780 F FAC  . YMZ QB 2 .   ? 136.917 151.674 188.131 1.00 76.77  ? 401 YMZ H FAC  1 
HETATM 32781 F FAD  . YMZ QB 2 .   ? 138.542 152.792 187.072 1.00 79.23  ? 401 YMZ H FAD  1 
HETATM 32782 F FAB  . YMZ QB 2 .   ? 136.645 153.830 187.631 1.00 78.17  ? 401 YMZ H FAB  1 
HETATM 32783 C CAK  . YMZ QB 2 .   ? 137.282 151.486 184.969 1.00 73.38  ? 401 YMZ H CAK  1 
HETATM 32784 C CAS  . YMZ QB 2 .   ? 136.654 151.124 183.780 1.00 74.73  ? 401 YMZ H CAS  1 
HETATM 32785 C CAW  . YMZ QB 2 .   ? 137.358 150.297 182.694 1.00 76.60  ? 401 YMZ H CAW  1 
HETATM 32786 O OAA  . YMZ QB 2 .   ? 138.718 150.155 183.055 1.00 76.85  ? 401 YMZ H OAA  1 
HETATM 32787 C CAX  . YMZ QB 2 .   ? 136.721 148.973 182.713 1.00 77.74  ? 401 YMZ H CAX  1 
HETATM 32788 C CAO  . YMZ QB 2 .   ? 136.496 148.505 184.166 1.00 75.94  ? 401 YMZ H CAO  1 
HETATM 32789 C CAM  . YMZ QB 2 .   ? 136.001 147.114 184.265 1.00 75.92  ? 401 YMZ H CAM  1 
HETATM 32790 C CAL  . YMZ QB 2 .   ? 136.824 146.178 183.550 1.00 76.79  ? 401 YMZ H CAL  1 
HETATM 32791 C CAN  . YMZ QB 2 .   ? 137.062 146.578 182.157 1.00 76.47  ? 401 YMZ H CAN  1 
HETATM 32792 N NAQ  . YMZ QB 2 .   ? 137.608 147.942 182.045 1.00 77.25  ? 401 YMZ H NAQ  1 
HETATM 32793 C C35  . MC3 RB 3 .   ? 115.882 143.707 166.966 1.00 17.81  ? 402 MC3 H C35  1 
HETATM 32794 C C36  . MC3 RB 3 .   ? 115.988 143.869 168.475 1.00 19.04  ? 402 MC3 H C36  1 
HETATM 32795 C C37  . MC3 RB 3 .   ? 115.600 142.595 169.213 1.00 20.09  ? 402 MC3 H C37  1 
HETATM 32796 C C38  . MC3 RB 3 .   ? 115.818 142.776 170.707 1.00 23.48  ? 402 MC3 H C38  1 
HETATM 32797 C C39  . MC3 RB 3 .   ? 114.761 143.694 171.311 1.00 20.92  ? 402 MC3 H C39  1 
HETATM 32798 C C40  . MC3 RB 3 .   ? 115.169 144.188 172.694 1.00 17.78  ? 402 MC3 H C40  1 
HETATM 32799 C C41  . MC3 RB 3 .   ? 115.409 143.060 173.685 1.00 18.55  ? 402 MC3 H C41  1 
HETATM 32800 C C42  . MC3 RB 3 .   ? 115.900 143.641 175.002 1.00 18.17  ? 402 MC3 H C42  1 
HETATM 32801 C C43  . MC3 RB 3 .   ? 116.151 142.557 176.041 1.00 16.22  ? 402 MC3 H C43  1 
HETATM 32802 C C44  . MC3 RB 3 .   ? 116.616 143.150 177.348 1.00 17.65  ? 402 MC3 H C44  1 
HETATM 32803 C C31  . MC3 SB 3 .   ? 124.701 167.032 169.948 1.00 22.71  ? 403 MC3 H C31  1 
HETATM 32804 C C32  . MC3 SB 3 .   ? 125.192 166.482 171.261 1.00 24.06  ? 403 MC3 H C32  1 
HETATM 32805 C C33  . MC3 SB 3 .   ? 125.254 167.583 172.318 1.00 20.09  ? 403 MC3 H C33  1 
HETATM 32806 C C34  . MC3 SB 3 .   ? 125.857 167.069 173.620 1.00 16.96  ? 403 MC3 H C34  1 
HETATM 32807 C C35  . MC3 SB 3 .   ? 124.860 166.261 174.432 1.00 22.98  ? 403 MC3 H C35  1 
HETATM 32808 C C36  . MC3 SB 3 .   ? 125.520 165.480 175.560 1.00 26.58  ? 403 MC3 H C36  1 
HETATM 32809 C C37  . MC3 SB 3 .   ? 126.134 166.379 176.622 1.00 21.19  ? 403 MC3 H C37  1 
HETATM 32810 C C38  . MC3 SB 3 .   ? 126.296 165.647 177.952 1.00 21.91  ? 403 MC3 H C38  1 
HETATM 32811 C C39  . MC3 SB 3 .   ? 127.021 164.311 177.825 1.00 21.81  ? 403 MC3 H C39  1 
HETATM 32812 C C40  . MC3 SB 3 .   ? 128.534 164.450 177.720 1.00 24.04  ? 403 MC3 H C40  1 
HETATM 32813 C C41  . MC3 SB 3 .   ? 129.167 163.083 177.494 1.00 23.55  ? 403 MC3 H C41  1 
HETATM 32814 C C42  . MC3 SB 3 .   ? 130.686 163.146 177.386 1.00 23.47  ? 403 MC3 H C42  1 
HETATM 32815 C C43  . MC3 SB 3 .   ? 131.151 163.519 175.981 1.00 23.50  ? 403 MC3 H C43  1 
HETATM 32816 C C44  . MC3 SB 3 .   ? 132.661 163.610 175.864 1.00 22.73  ? 403 MC3 H C44  1 
HETATM 32817 C C32  . MC3 TB 3 .   ? 118.892 166.361 170.335 1.00 35.43  ? 404 MC3 H C32  1 
HETATM 32818 C C33  . MC3 TB 3 .   ? 119.939 166.688 171.389 1.00 33.55  ? 404 MC3 H C33  1 
HETATM 32819 C C34  . MC3 TB 3 .   ? 119.329 166.745 172.781 1.00 31.84  ? 404 MC3 H C34  1 
HETATM 32820 C C35  . MC3 TB 3 .   ? 120.433 166.912 173.809 1.00 27.96  ? 404 MC3 H C35  1 
HETATM 32821 C C36  . MC3 TB 3 .   ? 119.980 166.453 175.189 1.00 28.43  ? 404 MC3 H C36  1 
HETATM 32822 C C37  . MC3 TB 3 .   ? 121.161 166.449 176.149 1.00 33.47  ? 404 MC3 H C37  1 
HETATM 32823 C C38  . MC3 TB 3 .   ? 120.752 166.031 177.546 1.00 32.07  ? 404 MC3 H C38  1 
HETATM 32824 C C39  . MC3 TB 3 .   ? 121.982 165.995 178.436 1.00 31.43  ? 404 MC3 H C39  1 
HETATM 32825 C C40  . MC3 TB 3 .   ? 121.623 165.729 179.886 1.00 35.33  ? 404 MC3 H C40  1 
HETATM 32826 C C41  . MC3 TB 3 .   ? 120.911 166.921 180.501 1.00 31.21  ? 404 MC3 H C41  1 
HETATM 32827 C C42  . MC3 TB 3 .   ? 120.845 166.770 182.014 1.00 32.47  ? 404 MC3 H C42  1 
HETATM 32828 C C43  . MC3 TB 3 .   ? 120.130 167.942 182.670 1.00 33.83  ? 404 MC3 H C43  1 
HETATM 32829 C C44  . MC3 TB 3 .   ? 119.919 167.676 184.142 1.00 34.23  ? 404 MC3 H C44  1 
HETATM 32830 C C35  . MC3 UB 3 .   ? 123.308 170.347 175.041 1.00 36.31  ? 405 MC3 H C35  1 
HETATM 32831 C C36  . MC3 UB 3 .   ? 122.687 170.638 176.397 1.00 37.92  ? 405 MC3 H C36  1 
HETATM 32832 C C37  . MC3 UB 3 .   ? 123.637 170.267 177.529 1.00 37.12  ? 405 MC3 H C37  1 
HETATM 32833 C C38  . MC3 UB 3 .   ? 123.027 170.631 178.876 1.00 34.22  ? 405 MC3 H C38  1 
HETATM 32834 C C39  . MC3 UB 3 .   ? 123.990 170.338 180.020 1.00 37.62  ? 405 MC3 H C39  1 
HETATM 32835 C C40  . MC3 UB 3 .   ? 124.390 168.869 180.042 1.00 38.32  ? 405 MC3 H C40  1 
HETATM 32836 C C41  . MC3 UB 3 .   ? 125.239 168.564 181.268 1.00 37.51  ? 405 MC3 H C41  1 
HETATM 32837 C C31  . MC3 VB 3 .   ? 113.125 148.059 169.465 1.00 35.16  ? 406 MC3 H C31  1 
HETATM 32838 C C32  . MC3 VB 3 .   ? 112.162 147.657 170.552 1.00 39.06  ? 406 MC3 H C32  1 
HETATM 32839 C C33  . MC3 VB 3 .   ? 111.775 148.879 171.373 1.00 36.14  ? 406 MC3 H C33  1 
HETATM 32840 C C34  . MC3 VB 3 .   ? 111.031 148.473 172.640 1.00 37.89  ? 406 MC3 H C34  1 
HETATM 32841 C C35  . MC3 VB 3 .   ? 111.074 149.582 173.682 1.00 37.30  ? 406 MC3 H C35  1 
HETATM 32842 C C36  . MC3 VB 3 .   ? 110.643 149.032 175.031 1.00 35.87  ? 406 MC3 H C36  1 
HETATM 32843 C C37  . MC3 VB 3 .   ? 110.836 150.023 176.170 1.00 36.40  ? 406 MC3 H C37  1 
HETATM 32844 C C38  . MC3 VB 3 .   ? 110.577 149.310 177.492 1.00 35.31  ? 406 MC3 H C38  1 
HETATM 32845 C C39  . MC3 VB 3 .   ? 110.741 150.245 178.682 1.00 36.86  ? 406 MC3 H C39  1 
HETATM 32846 C C40  . MC3 VB 3 .   ? 110.437 149.542 180.003 1.00 37.88  ? 406 MC3 H C40  1 
HETATM 32847 C C41  . MC3 VB 3 .   ? 110.577 150.527 181.160 1.00 38.97  ? 406 MC3 H C41  1 
HETATM 32848 C C42  . MC3 VB 3 .   ? 110.327 149.881 182.515 1.00 39.45  ? 406 MC3 H C42  1 
HETATM 32849 C C43  . MC3 VB 3 .   ? 110.214 150.940 183.607 1.00 39.16  ? 406 MC3 H C43  1 
HETATM 32850 C C44  . MC3 VB 3 .   ? 109.748 150.331 184.911 1.00 34.99  ? 406 MC3 H C44  1 
HETATM 32851 C C39  . MC3 WB 3 .   ? 110.599 145.045 173.333 1.00 34.57  ? 407 MC3 H C39  1 
HETATM 32852 C C40  . MC3 WB 3 .   ? 111.148 144.319 174.555 1.00 37.53  ? 407 MC3 H C40  1 
HETATM 32853 C C41  . MC3 WB 3 .   ? 110.632 144.943 175.844 1.00 41.57  ? 407 MC3 H C41  1 
HETATM 32854 C C42  . MC3 WB 3 .   ? 111.372 144.346 177.033 1.00 39.37  ? 407 MC3 H C42  1 
HETATM 32855 C C43  . MC3 WB 3 .   ? 111.071 145.088 178.326 1.00 39.37  ? 407 MC3 H C43  1 
HETATM 32856 C C44  . MC3 WB 3 .   ? 111.800 144.444 179.485 1.00 36.60  ? 407 MC3 H C44  1 
HETATM 32857 C C35  . MC3 XB 3 .   ? 116.952 143.351 182.004 1.00 61.18  ? 408 MC3 H C35  1 
HETATM 32858 C C36  . MC3 XB 3 .   ? 115.816 144.114 182.677 1.00 64.52  ? 408 MC3 H C36  1 
HETATM 32859 C C37  . MC3 XB 3 .   ? 116.236 144.846 183.943 1.00 62.59  ? 408 MC3 H C37  1 
HETATM 32860 C C38  . MC3 XB 3 .   ? 116.638 143.912 185.077 1.00 60.60  ? 408 MC3 H C38  1 
HETATM 32861 C C39  . MC3 XB 3 .   ? 116.918 144.644 186.383 1.00 62.46  ? 408 MC3 H C39  1 
HETATM 32862 C C40  . MC3 XB 3 .   ? 117.856 143.891 187.316 1.00 63.55  ? 408 MC3 H C40  1 
HETATM 32863 C C41  . MC3 XB 3 .   ? 118.283 144.712 188.527 1.00 62.31  ? 408 MC3 H C41  1 
HETATM 32864 C C42  . MC3 XB 3 .   ? 119.040 143.899 189.570 1.00 61.70  ? 408 MC3 H C42  1 
HETATM 32865 H H351 . MC3 XB 3 .   ? 116.788 142.398 182.081 1.00 61.00  ? 408 MC3 H H351 1 
HETATM 32866 H H352 . MC3 XB 3 .   ? 117.779 143.522 182.479 1.00 60.82  ? 408 MC3 H H352 1 
HETATM 32867 H H361 . MC3 XB 3 .   ? 115.446 144.751 182.046 1.00 61.12  ? 408 MC3 H H361 1 
HETATM 32868 H H362 . MC3 XB 3 .   ? 115.097 143.497 182.887 1.00 61.72  ? 408 MC3 H H362 1 
HETATM 32869 H H371 . MC3 XB 3 .   ? 115.508 145.416 184.240 1.00 61.10  ? 408 MC3 H H371 1 
HETATM 32870 H H372 . MC3 XB 3 .   ? 116.976 145.441 183.742 1.00 60.96  ? 408 MC3 H H372 1 
HETATM 32871 H H381 . MC3 XB 3 .   ? 115.934 143.259 185.218 1.00 61.06  ? 408 MC3 H H381 1 
HETATM 32872 H H382 . MC3 XB 3 .   ? 117.423 143.406 184.815 1.00 61.25  ? 408 MC3 H H382 1 
HETATM 32873 H H391 . MC3 XB 3 .   ? 116.080 144.813 186.841 1.00 61.26  ? 408 MC3 H H391 1 
HETATM 32874 H H392 . MC3 XB 3 .   ? 117.295 145.516 186.187 1.00 61.35  ? 408 MC3 H H392 1 
HETATM 32875 H H401 . MC3 XB 3 .   ? 117.422 143.076 187.616 1.00 61.36  ? 408 MC3 H H401 1 
HETATM 32876 H H402 . MC3 XB 3 .   ? 118.642 143.609 186.823 1.00 61.31  ? 408 MC3 H H402 1 
HETATM 32877 H H411 . MC3 XB 3 .   ? 117.500 145.109 188.939 1.00 61.25  ? 408 MC3 H H411 1 
HETATM 32878 H H412 . MC3 XB 3 .   ? 118.837 145.452 188.235 1.00 61.68  ? 408 MC3 H H412 1 
HETATM 32879 H H421 . MC3 XB 3 .   ? 118.522 143.866 190.389 1.00 61.47  ? 408 MC3 H H421 1 
HETATM 32880 H H422 . MC3 XB 3 .   ? 119.118 142.981 189.266 1.00 61.38  ? 408 MC3 H H422 1 
HETATM 32881 F FAE  . YMZ YB 2 .   ? 133.757 137.745 186.616 1.00 76.29  ? 401 YMZ I FAE  1 
HETATM 32882 C CAZ  . YMZ YB 2 .   ? 133.151 138.071 185.443 1.00 76.30  ? 401 YMZ I CAZ  1 
HETATM 32883 F FAF  . YMZ YB 2 .   ? 132.292 137.080 185.063 1.00 76.40  ? 401 YMZ I FAF  1 
HETATM 32884 F FAG  . YMZ YB 2 .   ? 132.447 139.221 185.634 1.00 76.83  ? 401 YMZ I FAG  1 
HETATM 32885 C CAT  . YMZ YB 2 .   ? 134.203 138.280 184.370 1.00 74.75  ? 401 YMZ I CAT  1 
HETATM 32886 C CAI  . YMZ YB 2 .   ? 134.167 137.550 183.209 1.00 75.08  ? 401 YMZ I CAI  1 
HETATM 32887 C CAH  . YMZ YB 2 .   ? 135.118 137.731 182.213 1.00 75.30  ? 401 YMZ I CAH  1 
HETATM 32888 C CAJ  . YMZ YB 2 .   ? 136.129 138.662 182.389 1.00 74.00  ? 401 YMZ I CAJ  1 
HETATM 32889 C CAU  . YMZ YB 2 .   ? 136.149 139.428 183.585 1.00 75.61  ? 401 YMZ I CAU  1 
HETATM 32890 C CAV  . YMZ YB 2 .   ? 135.217 139.241 184.547 1.00 74.60  ? 401 YMZ I CAV  1 
HETATM 32891 N NAP  . YMZ YB 2 .   ? 135.245 139.964 185.684 1.00 73.03  ? 401 YMZ I NAP  1 
HETATM 32892 C CAR  . YMZ YB 2 .   ? 136.161 140.871 185.905 1.00 76.02  ? 401 YMZ I CAR  1 
HETATM 32893 C CAY  . YMZ YB 2 .   ? 136.108 141.627 187.219 1.00 79.07  ? 401 YMZ I CAY  1 
HETATM 32894 F FAC  . YMZ YB 2 .   ? 136.815 140.902 188.131 1.00 76.77  ? 401 YMZ I FAC  1 
HETATM 32895 F FAD  . YMZ YB 2 .   ? 136.658 142.868 187.072 1.00 79.23  ? 401 YMZ I FAD  1 
HETATM 32896 F FAB  . YMZ YB 2 .   ? 134.811 141.744 187.631 1.00 78.17  ? 401 YMZ I FAB  1 
HETATM 32897 C CAK  . YMZ YB 2 .   ? 137.160 141.124 184.970 1.00 73.38  ? 401 YMZ I CAK  1 
HETATM 32898 C CAS  . YMZ YB 2 .   ? 137.160 140.398 183.780 1.00 74.73  ? 401 YMZ I CAS  1 
HETATM 32899 C CAW  . YMZ YB 2 .   ? 138.228 140.595 182.694 1.00 76.60  ? 401 YMZ I CAW  1 
HETATM 32900 O OAA  . YMZ YB 2 .   ? 139.031 141.702 183.056 1.00 76.85  ? 401 YMZ I OAA  1 
HETATM 32901 C CAX  . YMZ YB 2 .   ? 139.057 139.382 182.713 1.00 77.74  ? 401 YMZ I CAX  1 
HETATM 32902 C CAO  . YMZ YB 2 .   ? 139.350 138.953 184.166 1.00 75.94  ? 401 YMZ I CAO  1 
HETATM 32903 C CAM  . YMZ YB 2 .   ? 140.307 137.829 184.266 1.00 75.92  ? 401 YMZ I CAM  1 
HETATM 32904 C CAL  . YMZ YB 2 .   ? 141.529 138.074 183.551 1.00 76.79  ? 401 YMZ I CAL  1 
HETATM 32905 C CAN  . YMZ YB 2 .   ? 141.302 138.480 182.158 1.00 76.47  ? 401 YMZ I CAN  1 
HETATM 32906 N NAQ  . YMZ YB 2 .   ? 140.393 139.635 182.046 1.00 77.25  ? 401 YMZ I NAQ  1 
HETATM 32907 C C35  . MC3 ZB 3 .   ? 133.204 118.700 166.966 1.00 17.81  ? 402 MC3 I C35  1 
HETATM 32908 C C36  . MC3 ZB 3 .   ? 133.117 118.873 168.475 1.00 19.04  ? 402 MC3 I C36  1 
HETATM 32909 C C37  . MC3 ZB 3 .   ? 134.026 117.900 169.214 1.00 20.09  ? 402 MC3 I C37  1 
HETATM 32910 C C38  . MC3 ZB 3 .   ? 133.978 118.179 170.708 1.00 23.48  ? 402 MC3 I C38  1 
HETATM 32911 C C39  . MC3 ZB 3 .   ? 132.655 117.723 171.311 1.00 20.92  ? 402 MC3 I C39  1 
HETATM 32912 C C40  . MC3 ZB 3 .   ? 132.431 118.323 172.694 1.00 17.78  ? 402 MC3 I C40  1 
HETATM 32913 C C41  . MC3 ZB 3 .   ? 133.528 117.967 173.685 1.00 18.55  ? 402 MC3 I C41  1 
HETATM 32914 C C42  . MC3 ZB 3 .   ? 133.270 118.682 175.002 1.00 18.17  ? 402 MC3 I C42  1 
HETATM 32915 C C43  . MC3 ZB 3 .   ? 134.334 118.358 176.042 1.00 16.22  ? 402 MC3 I C43  1 
HETATM 32916 C C44  . MC3 ZB 3 .   ? 134.052 119.058 177.349 1.00 17.65  ? 402 MC3 I C44  1 
HETATM 32917 C C31  . MC3 AC 3 .   ? 117.409 137.996 169.945 1.00 22.71  ? 403 MC3 I C31  1 
HETATM 32918 C C32  . MC3 AC 3 .   ? 118.131 138.147 171.259 1.00 24.06  ? 403 MC3 I C32  1 
HETATM 32919 C C33  . MC3 AC 3 .   ? 117.208 138.750 172.315 1.00 20.09  ? 403 MC3 I C33  1 
HETATM 32920 C C34  . MC3 AC 3 .   ? 117.954 139.016 173.618 1.00 16.96  ? 403 MC3 I C34  1 
HETATM 32921 C C35  . MC3 AC 3 .   ? 118.156 137.749 174.430 1.00 22.98  ? 403 MC3 I C35  1 
HETATM 32922 C C36  . MC3 AC 3 .   ? 119.162 137.930 175.558 1.00 26.58  ? 403 MC3 I C36  1 
HETATM 32923 C C37  . MC3 AC 3 .   ? 118.690 138.912 176.620 1.00 21.19  ? 403 MC3 I C37  1 
HETATM 32924 C C38  . MC3 AC 3 .   ? 119.405 138.686 177.950 1.00 21.91  ? 403 MC3 I C38  1 
HETATM 32925 C C39  . MC3 AC 3 .   ? 120.924 138.646 177.823 1.00 21.81  ? 403 MC3 I C39  1 
HETATM 32926 C C40  . MC3 AC 3 .   ? 121.560 140.026 177.718 1.00 24.04  ? 403 MC3 I C40  1 
HETATM 32927 C C41  . MC3 AC 3 .   ? 123.061 139.891 177.493 1.00 23.55  ? 403 MC3 I C41  1 
HETATM 32928 C C42  . MC3 AC 3 .   ? 123.766 141.238 177.384 1.00 23.47  ? 403 MC3 I C42  1 
HETATM 32929 C C43  . MC3 AC 3 .   ? 123.675 141.828 175.979 1.00 23.50  ? 403 MC3 I C43  1 
HETATM 32930 C C44  . MC3 AC 3 .   ? 124.350 143.181 175.862 1.00 22.73  ? 403 MC3 I C44  1 
HETATM 32931 C C32  . MC3 BC 3 .   ? 115.086 132.630 170.332 1.00 35.43  ? 404 MC3 I C32  1 
HETATM 32932 C C33  . MC3 BC 3 .   ? 115.327 133.700 171.386 1.00 33.55  ? 404 MC3 I C33  1 
HETATM 32933 C C34  . MC3 BC 3 .   ? 114.973 133.200 172.778 1.00 31.84  ? 404 MC3 I C34  1 
HETATM 32934 C C35  . MC3 BC 3 .   ? 115.379 134.240 173.806 1.00 27.96  ? 404 MC3 I C35  1 
HETATM 32935 C C36  . MC3 BC 3 .   ? 115.551 133.618 175.186 1.00 28.43  ? 404 MC3 I C36  1 
HETATM 32936 C C37  . MC3 BC 3 .   ? 116.144 134.639 176.147 1.00 33.47  ? 404 MC3 I C37  1 
HETATM 32937 C C38  . MC3 BC 3 .   ? 116.302 134.076 177.544 1.00 32.07  ? 404 MC3 I C38  1 
HETATM 32938 C C39  . MC3 BC 3 .   ? 116.947 135.123 178.434 1.00 31.43  ? 404 MC3 I C39  1 
HETATM 32939 C C40  . MC3 BC 3 .   ? 116.998 134.680 179.884 1.00 35.33  ? 404 MC3 I C40  1 
HETATM 32940 C C41  . MC3 BC 3 .   ? 115.609 134.659 180.498 1.00 31.21  ? 404 MC3 I C41  1 
HETATM 32941 C C42  . MC3 BC 3 .   ? 115.707 134.526 182.011 1.00 32.47  ? 404 MC3 I C42  1 
HETATM 32942 C C43  . MC3 BC 3 .   ? 114.335 134.492 182.667 1.00 33.83  ? 404 MC3 I C43  1 
HETATM 32943 C C44  . MC3 BC 3 .   ? 114.459 134.177 184.139 1.00 34.23  ? 404 MC3 I C44  1 
HETATM 32944 C C35  . MC3 CC 3 .   ? 113.841 138.447 175.038 1.00 36.31  ? 405 MC3 I C35  1 
HETATM 32945 C C36  . MC3 CC 3 .   ? 113.279 138.054 176.394 1.00 37.92  ? 405 MC3 I C36  1 
HETATM 32946 C C37  . MC3 CC 3 .   ? 114.075 138.692 177.526 1.00 37.12  ? 405 MC3 I C37  1 
HETATM 32947 C C38  . MC3 CC 3 .   ? 113.454 138.345 178.873 1.00 34.22  ? 405 MC3 I C38  1 
HETATM 32948 C C39  . MC3 CC 3 .   ? 114.189 139.033 180.017 1.00 37.62  ? 405 MC3 I C39  1 
HETATM 32949 C C40  . MC3 CC 3 .   ? 115.661 138.646 180.040 1.00 38.32  ? 405 MC3 I C40  1 
HETATM 32950 C C41  . MC3 CC 3 .   ? 116.349 139.228 181.265 1.00 37.51  ? 405 MC3 I C41  1 
HETATM 32951 C C31  . MC3 DC 3 .   ? 128.057 118.487 169.464 1.00 35.16  ? 406 MC3 I C31  1 
HETATM 32952 C C32  . MC3 DC 3 .   ? 127.923 117.453 170.551 1.00 39.06  ? 406 MC3 I C32  1 
HETATM 32953 C C33  . MC3 DC 3 .   ? 126.671 117.727 171.372 1.00 36.14  ? 406 MC3 I C33  1 
HETATM 32954 C C34  . MC3 DC 3 .   ? 126.651 116.881 172.640 1.00 37.89  ? 406 MC3 I C34  1 
HETATM 32955 C C35  . MC3 DC 3 .   ? 125.712 117.473 173.682 1.00 37.30  ? 406 MC3 I C35  1 
HETATM 32956 C C36  . MC3 DC 3 .   ? 125.972 116.824 175.031 1.00 35.87  ? 406 MC3 I C36  1 
HETATM 32957 C C37  . MC3 DC 3 .   ? 125.211 117.486 176.169 1.00 36.40  ? 406 MC3 I C37  1 
HETATM 32958 C C38  . MC3 DC 3 .   ? 125.698 116.906 177.491 1.00 35.31  ? 406 MC3 I C38  1 
HETATM 32959 C C39  . MC3 DC 3 .   ? 124.971 117.515 178.681 1.00 36.86  ? 406 MC3 I C39  1 
HETATM 32960 C C40  . MC3 DC 3 .   ? 125.427 116.901 180.002 1.00 37.88  ? 406 MC3 I C40  1 
HETATM 32961 C C41  . MC3 DC 3 .   ? 124.644 117.514 181.159 1.00 38.97  ? 406 MC3 I C41  1 
HETATM 32962 C C42  . MC3 DC 3 .   ? 125.078 116.975 182.514 1.00 39.45  ? 406 MC3 I C42  1 
HETATM 32963 C C43  . MC3 DC 3 .   ? 124.104 117.406 183.606 1.00 39.16  ? 406 MC3 I C43  1 
HETATM 32964 C C44  . MC3 DC 3 .   ? 124.399 116.698 184.910 1.00 34.99  ? 406 MC3 I C44  1 
HETATM 32965 C C39  . MC3 EC 3 .   ? 129.404 114.793 173.333 1.00 34.57  ? 407 MC3 I C39  1 
HETATM 32966 C C40  . MC3 EC 3 .   ? 130.307 114.905 174.555 1.00 37.53  ? 407 MC3 I C40  1 
HETATM 32967 C C41  . MC3 EC 3 .   ? 129.509 114.771 175.844 1.00 41.57  ? 407 MC3 I C41  1 
HETATM 32968 C C42  . MC3 EC 3 .   ? 130.396 115.113 177.033 1.00 39.37  ? 407 MC3 I C42  1 
HETATM 32969 C C43  . MC3 EC 3 .   ? 129.603 115.224 178.326 1.00 39.37  ? 407 MC3 I C43  1 
HETATM 32970 C C44  . MC3 EC 3 .   ? 130.525 115.533 179.485 1.00 36.60  ? 407 MC3 I C44  1 
HETATM 32971 C C35  . MC3 FC 3 .   ? 134.045 119.449 182.005 1.00 61.18  ? 408 MC3 I C35  1 
HETATM 32972 C C36  . MC3 FC 3 .   ? 132.817 118.847 182.677 1.00 64.52  ? 408 MC3 I C36  1 
HETATM 32973 C C37  . MC3 FC 3 .   ? 132.392 119.576 183.943 1.00 62.59  ? 408 MC3 I C37  1 
HETATM 32974 C C38  . MC3 FC 3 .   ? 133.403 119.457 185.078 1.00 60.60  ? 408 MC3 I C38  1 
HETATM 32975 C C39  . MC3 FC 3 .   ? 132.908 120.066 186.383 1.00 62.46  ? 408 MC3 I C39  1 
HETATM 32976 C C40  . MC3 FC 3 .   ? 134.029 120.502 187.316 1.00 63.55  ? 408 MC3 I C40  1 
HETATM 32977 C C41  . MC3 FC 3 .   ? 133.531 121.282 188.527 1.00 62.31  ? 408 MC3 I C41  1 
HETATM 32978 C C42  . MC3 FC 3 .   ? 134.614 121.532 189.570 1.00 61.70  ? 408 MC3 I C42  1 
HETATM 32979 H H351 . MC3 FC 3 .   ? 134.789 118.831 182.081 1.00 61.00  ? 408 MC3 I H351 1 
HETATM 32980 H H352 . MC3 FC 3 .   ? 134.311 120.251 182.479 1.00 60.82  ? 408 MC3 I H352 1 
HETATM 32981 H H361 . MC3 FC 3 .   ? 132.080 118.844 182.046 1.00 61.12  ? 408 MC3 I H361 1 
HETATM 32982 H H362 . MC3 FC 3 .   ? 132.992 117.916 182.887 1.00 61.72  ? 408 MC3 I H362 1 
HETATM 32983 H H371 . MC3 FC 3 .   ? 131.536 119.231 184.240 1.00 61.10  ? 408 MC3 I H371 1 
HETATM 32984 H H372 . MC3 FC 3 .   ? 132.247 120.514 183.742 1.00 60.96  ? 408 MC3 I H372 1 
HETATM 32985 H H381 . MC3 FC 3 .   ? 133.616 118.522 185.219 1.00 61.06  ? 408 MC3 I H381 1 
HETATM 32986 H H382 . MC3 FC 3 .   ? 134.233 119.885 184.815 1.00 61.25  ? 408 MC3 I H382 1 
HETATM 32987 H H391 . MC3 FC 3 .   ? 132.343 119.424 186.841 1.00 61.26  ? 408 MC3 I H391 1 
HETATM 32988 H H392 . MC3 FC 3 .   ? 132.341 120.828 186.187 1.00 61.35  ? 408 MC3 I H392 1 
HETATM 32989 H H401 . MC3 FC 3 .   ? 134.518 119.719 187.616 1.00 61.36  ? 408 MC3 I H401 1 
HETATM 32990 H H402 . MC3 FC 3 .   ? 134.666 121.042 186.823 1.00 61.31  ? 408 MC3 I H402 1 
HETATM 32991 H H411 . MC3 FC 3 .   ? 132.796 120.802 188.939 1.00 61.25  ? 408 MC3 I H411 1 
HETATM 32992 H H412 . MC3 FC 3 .   ? 133.167 122.132 188.235 1.00 61.68  ? 408 MC3 I H412 1 
HETATM 32993 H H421 . MC3 FC 3 .   ? 134.383 121.066 190.389 1.00 61.47  ? 408 MC3 I H421 1 
HETATM 32994 H H422 . MC3 FC 3 .   ? 135.447 121.140 189.266 1.00 61.38  ? 408 MC3 I H422 1 
HETATM 32995 F FAE  . YMZ GC 2 .   ? 147.301 131.197 186.620 1.00 76.29  ? 401 YMZ J FAE  1 
HETATM 32996 C CAZ  . YMZ GC 2 .   ? 146.716 130.835 185.447 1.00 76.30  ? 401 YMZ J CAZ  1 
HETATM 32997 F FAF  . YMZ GC 2 .   ? 147.144 129.596 185.066 1.00 76.40  ? 401 YMZ J FAF  1 
HETATM 32998 F FAG  . YMZ GC 2 .   ? 145.368 130.800 185.637 1.00 76.83  ? 401 YMZ J FAG  1 
HETATM 32999 C CAT  . YMZ GC 2 .   ? 147.061 131.851 184.374 1.00 74.75  ? 401 YMZ J CAT  1 
HETATM 33000 C CAI  . YMZ GC 2 .   ? 147.675 131.455 183.213 1.00 75.08  ? 401 YMZ J CAI  1 
HETATM 33001 C CAH  . YMZ GC 2 .   ? 147.994 132.369 182.216 1.00 75.30  ? 401 YMZ J CAH  1 
HETATM 33002 C CAJ  . YMZ GC 2 .   ? 147.693 133.711 182.393 1.00 74.00  ? 401 YMZ J CAJ  1 
HETATM 33003 C CAU  . YMZ GC 2 .   ? 147.039 134.110 183.589 1.00 75.61  ? 401 YMZ J CAU  1 
HETATM 33004 C CAV  . YMZ GC 2 .   ? 146.735 133.210 184.551 1.00 74.60  ? 401 YMZ J CAV  1 
HETATM 33005 N NAP  . YMZ GC 2 .   ? 146.122 133.595 185.688 1.00 73.03  ? 401 YMZ J NAP  1 
HETATM 33006 C CAR  . YMZ GC 2 .   ? 145.795 134.841 185.909 1.00 76.02  ? 401 YMZ J CAR  1 
HETATM 33007 C CAY  . YMZ GC 2 .   ? 145.114 135.173 187.224 1.00 79.07  ? 401 YMZ J CAY  1 
HETATM 33008 F FAC  . YMZ GC 2 .   ? 146.095 135.422 188.136 1.00 76.77  ? 401 YMZ J FAC  1 
HETATM 33009 F FAD  . YMZ GC 2 .   ? 144.315 136.270 187.077 1.00 79.23  ? 401 YMZ J FAD  1 
HETATM 33010 F FAB  . YMZ GC 2 .   ? 144.365 134.108 187.635 1.00 78.17  ? 401 YMZ J FAB  1 
HETATM 33011 C CAK  . YMZ GC 2 .   ? 146.076 135.833 184.974 1.00 73.38  ? 401 YMZ J CAK  1 
HETATM 33012 C CAS  . YMZ GC 2 .   ? 146.704 135.471 183.785 1.00 74.73  ? 401 YMZ J CAS  1 
HETATM 33013 C CAW  . YMZ GC 2 .   ? 147.068 136.495 182.699 1.00 76.60  ? 401 YMZ J CAW  1 
HETATM 33014 O OAA  . YMZ GC 2 .   ? 146.511 137.743 183.061 1.00 76.85  ? 401 YMZ J OAA  1 
HETATM 33015 C CAX  . YMZ GC 2 .   ? 148.533 136.606 182.719 1.00 77.74  ? 401 YMZ J CAX  1 
HETATM 33016 C CAO  . YMZ GC 2 .   ? 149.051 136.645 184.172 1.00 75.94  ? 401 YMZ J CAO  1 
HETATM 33017 C CAM  . YMZ GC 2 .   ? 150.503 136.911 184.271 1.00 75.92  ? 401 YMZ J CAM  1 
HETATM 33018 C CAL  . YMZ GC 2 .   ? 150.902 138.093 183.557 1.00 76.79  ? 401 YMZ J CAL  1 
HETATM 33019 C CAN  . YMZ GC 2 .   ? 150.436 138.099 182.164 1.00 76.47  ? 401 YMZ J CAN  1 
HETATM 33020 N NAQ  . YMZ GC 2 .   ? 148.982 137.890 182.052 1.00 77.25  ? 401 YMZ J NAQ  1 
HETATM 33021 C C35  . MC3 HC 3 .   ? 163.519 121.202 166.967 1.00 17.81  ? 402 MC3 J C35  1 
HETATM 33022 C C36  . MC3 HC 3 .   ? 163.326 121.213 168.476 1.00 19.04  ? 402 MC3 J C36  1 
HETATM 33023 C C37  . MC3 HC 3 .   ? 164.623 121.513 169.215 1.00 20.09  ? 402 MC3 J C37  1 
HETATM 33024 C C38  . MC3 HC 3 .   ? 164.357 121.611 170.709 1.00 23.48  ? 402 MC3 J C38  1 
HETATM 33025 C C39  . MC3 HC 3 .   ? 164.091 120.236 171.312 1.00 20.92  ? 402 MC3 J C39  1 
HETATM 33026 C C40  . MC3 HC 3 .   ? 163.459 120.341 172.695 1.00 17.78  ? 402 MC3 J C40  1 
HETATM 33027 C C41  . MC3 HC 3 .   ? 164.316 121.113 173.686 1.00 18.55  ? 402 MC3 J C41  1 
HETATM 33028 C C42  . MC3 HC 3 .   ? 163.567 121.247 175.003 1.00 18.17  ? 402 MC3 J C42  1 
HETATM 33029 C C43  . MC3 HC 3 .   ? 164.380 122.006 176.043 1.00 16.22  ? 402 MC3 J C43  1 
HETATM 33030 C C44  . MC3 HC 3 .   ? 163.633 122.112 177.350 1.00 17.65  ? 402 MC3 J C44  1 
HETATM 33031 C C31  . MC3 IC 3 .   ? 138.911 117.169 169.944 1.00 22.71  ? 403 MC3 J C31  1 
HETATM 33032 C C32  . MC3 IC 3 .   ? 139.141 117.869 171.258 1.00 24.06  ? 403 MC3 J C32  1 
HETATM 33033 C C33  . MC3 IC 3 .   ? 138.157 117.371 172.314 1.00 20.09  ? 403 MC3 J C33  1 
HETATM 33034 C C34  . MC3 IC 3 .   ? 138.300 118.150 173.617 1.00 16.96  ? 403 MC3 J C34  1 
HETATM 33035 C C35  . MC3 IC 3 .   ? 139.498 117.691 174.429 1.00 22.98  ? 403 MC3 J C35  1 
HETATM 33036 C C36  . MC3 IC 3 .   ? 139.844 118.652 175.557 1.00 26.58  ? 403 MC3 J C36  1 
HETATM 33037 C C37  . MC3 IC 3 .   ? 138.758 118.734 176.619 1.00 21.19  ? 403 MC3 J C37  1 
HETATM 33038 C C38  . MC3 IC 3 .   ? 139.311 119.240 177.949 1.00 21.91  ? 403 MC3 J C38  1 
HETATM 33039 C C39  . MC3 IC 3 .   ? 140.105 120.536 177.824 1.00 21.81  ? 403 MC3 J C39  1 
HETATM 33040 C C40  . MC3 IC 3 .   ? 139.228 121.777 177.719 1.00 24.04  ? 403 MC3 J C40  1 
HETATM 33041 C C41  . MC3 IC 3 .   ? 140.095 123.009 177.494 1.00 23.55  ? 403 MC3 J C41  1 
HETATM 33042 C C42  . MC3 IC 3 .   ? 139.281 124.293 177.386 1.00 23.47  ? 403 MC3 J C42  1 
HETATM 33043 C C43  . MC3 IC 3 .   ? 138.725 124.509 175.981 1.00 23.50  ? 403 MC3 J C43  1 
HETATM 33044 C C44  . MC3 IC 3 .   ? 137.891 125.771 175.864 1.00 22.73  ? 403 MC3 J C44  1 
HETATM 33045 C C32  . MC3 JC 3 .   ? 142.397 112.474 170.330 1.00 35.43  ? 404 MC3 J C32  1 
HETATM 33046 C C33  . MC3 JC 3 .   ? 141.590 113.217 171.384 1.00 33.55  ? 404 MC3 J C33  1 
HETATM 33047 C C34  . MC3 JC 3 .   ? 141.846 112.660 172.776 1.00 31.84  ? 404 MC3 J C34  1 
HETATM 33048 C C35  . MC3 JC 3 .   ? 141.149 113.532 173.804 1.00 27.96  ? 404 MC3 J C35  1 
HETATM 33049 C C36  . MC3 JC 3 .   ? 141.773 113.369 175.184 1.00 28.43  ? 404 MC3 J C36  1 
HETATM 33050 C C37  . MC3 JC 3 .   ? 141.186 114.393 176.145 1.00 33.47  ? 404 MC3 J C37  1 
HETATM 33051 C C38  . MC3 JC 3 .   ? 141.752 114.248 177.542 1.00 32.07  ? 404 MC3 J C38  1 
HETATM 33052 C C39  . MC3 JC 3 .   ? 141.168 115.330 178.432 1.00 31.43  ? 404 MC3 J C39  1 
HETATM 33053 C C40  . MC3 JC 3 .   ? 141.577 115.152 179.882 1.00 35.33  ? 404 MC3 J C40  1 
HETATM 33054 C C41  . MC3 JC 3 .   ? 140.901 113.939 180.496 1.00 31.21  ? 404 MC3 J C41  1 
HETATM 33055 C C42  . MC3 JC 3 .   ? 141.065 113.957 182.009 1.00 32.47  ? 404 MC3 J C42  1 
HETATM 33056 C C43  . MC3 JC 3 .   ? 140.408 112.751 182.665 1.00 33.83  ? 404 MC3 J C43  1 
HETATM 33057 C C44  . MC3 JC 3 .   ? 140.743 112.701 184.137 1.00 34.23  ? 404 MC3 J C44  1 
HETATM 33058 C C35  . MC3 KC 3 .   ? 136.736 114.303 175.036 1.00 36.31  ? 405 MC3 J C35  1 
HETATM 33059 C C36  . MC3 KC 3 .   ? 136.795 113.619 176.392 1.00 37.92  ? 405 MC3 J C36  1 
HETATM 33060 C C37  . MC3 KC 3 .   ? 136.641 114.627 177.524 1.00 37.12  ? 405 MC3 J C37  1 
HETATM 33061 C C38  . MC3 KC 3 .   ? 136.631 113.916 178.871 1.00 34.22  ? 405 MC3 J C38  1 
HETATM 33062 C C39  . MC3 KC 3 .   ? 136.403 114.896 180.015 1.00 37.62  ? 405 MC3 J C39  1 
HETATM 33063 C C40  . MC3 KC 3 .   ? 137.474 115.977 180.038 1.00 38.32  ? 405 MC3 J C40  1 
HETATM 33064 C C41  . MC3 KC 3 .   ? 137.314 116.864 181.264 1.00 37.51  ? 405 MC3 J C41  1 
HETATM 33065 C C31  . MC3 LC 3 .   ? 161.130 116.636 169.464 1.00 35.16  ? 406 MC3 J C31  1 
HETATM 33066 C C32  . MC3 LC 3 .   ? 161.959 116.003 170.551 1.00 39.06  ? 406 MC3 J C32  1 
HETATM 33067 C C33  . MC3 LC 3 .   ? 161.095 115.056 171.372 1.00 36.14  ? 406 MC3 J C33  1 
HETATM 33068 C C34  . MC3 LC 3 .   ? 161.818 114.615 172.639 1.00 37.89  ? 406 MC3 J C34  1 
HETATM 33069 C C35  . MC3 LC 3 .   ? 160.836 114.097 173.681 1.00 37.30  ? 406 MC3 J C35  1 
HETATM 33070 C C36  . MC3 LC 3 .   ? 161.528 113.998 175.030 1.00 35.87  ? 406 MC3 J C36  1 
HETATM 33071 C C37  . MC3 LC 3 .   ? 160.574 113.669 176.168 1.00 36.40  ? 406 MC3 J C37  1 
HETATM 33072 C C38  . MC3 LC 3 .   ? 161.320 113.801 177.490 1.00 35.31  ? 406 MC3 J C38  1 
HETATM 33073 C C39  . MC3 LC 3 .   ? 160.429 113.475 178.680 1.00 36.86  ? 406 MC3 J C39  1 
HETATM 33074 C C40  . MC3 LC 3 .   ? 161.189 113.563 180.001 1.00 37.88  ? 406 MC3 J C40  1 
HETATM 33075 C C41  . MC3 LC 3 .   ? 160.266 113.191 181.158 1.00 38.97  ? 406 MC3 J C41  1 
HETATM 33076 C C42  . MC3 LC 3 .   ? 160.950 113.297 182.513 1.00 39.45  ? 406 MC3 J C42  1 
HETATM 33077 C C43  . MC3 LC 3 .   ? 160.090 112.669 183.605 1.00 39.16  ? 406 MC3 J C43  1 
HETATM 33078 C C44  . MC3 LC 3 .   ? 160.850 112.570 184.909 1.00 34.99  ? 406 MC3 J C44  1 
HETATM 33079 C C39  . MC3 MC 3 .   ? 165.003 115.955 173.333 1.00 34.57  ? 407 MC3 J C39  1 
HETATM 33080 C C40  . MC3 MC 3 .   ? 165.357 116.793 174.555 1.00 37.53  ? 407 MC3 J C40  1 
HETATM 33081 C C41  . MC3 MC 3 .   ? 165.074 116.034 175.844 1.00 41.57  ? 407 MC3 J C41  1 
HETATM 33082 C C42  . MC3 MC 3 .   ? 165.221 116.973 177.033 1.00 39.37  ? 407 MC3 J C42  1 
HETATM 33083 C C43  . MC3 MC 3 .   ? 164.729 116.341 178.326 1.00 39.37  ? 407 MC3 J C43  1 
HETATM 33084 C C44  . MC3 MC 3 .   ? 164.922 117.294 179.485 1.00 36.60  ? 407 MC3 J C44  1 
HETATM 33085 C C35  . MC3 NC 3 .   ? 163.291 122.300 182.006 1.00 61.18  ? 408 MC3 J C35  1 
HETATM 33086 C C36  . MC3 NC 3 .   ? 163.198 120.935 182.678 1.00 64.52  ? 408 MC3 J C36  1 
HETATM 33087 C C37  . MC3 NC 3 .   ? 162.354 120.932 183.944 1.00 62.59  ? 408 MC3 J C37  1 
HETATM 33088 C C38  . MC3 NC 3 .   ? 162.962 121.747 185.079 1.00 60.60  ? 408 MC3 J C38  1 
HETATM 33089 C C39  . MC3 NC 3 .   ? 162.188 121.623 186.384 1.00 62.46  ? 408 MC3 J C39  1 
HETATM 33090 C C40  . MC3 NC 3 .   ? 162.370 122.811 187.318 1.00 63.55  ? 408 MC3 J C40  1 
HETATM 33091 C C41  . MC3 NC 3 .   ? 161.445 122.770 188.529 1.00 62.31  ? 408 MC3 J C41  1 
HETATM 33092 C C42  . MC3 NC 3 .   ? 161.770 123.832 189.572 1.00 61.70  ? 408 MC3 J C42  1 
HETATM 33093 H H351 . MC3 NC 3 .   ? 164.198 122.635 182.083 1.00 61.00  ? 408 MC3 J H351 1 
HETATM 33094 H H352 . MC3 NC 3 .   ? 162.729 122.931 182.481 1.00 60.82  ? 408 MC3 J H352 1 
HETATM 33095 H H361 . MC3 NC 3 .   ? 162.832 120.296 182.047 1.00 61.12  ? 408 MC3 J H361 1 
HETATM 33096 H H362 . MC3 NC 3 .   ? 164.092 120.621 182.888 1.00 61.72  ? 408 MC3 J H362 1 
HETATM 33097 H H371 . MC3 NC 3 .   ? 162.225 120.017 184.241 1.00 61.10  ? 408 MC3 J H371 1 
HETATM 33098 H H372 . MC3 NC 3 .   ? 161.469 121.275 183.743 1.00 60.96  ? 408 MC3 J H372 1 
HETATM 33099 H H381 . MC3 NC 3 .   ? 163.879 121.464 185.220 1.00 61.06  ? 408 MC3 J H381 1 
HETATM 33100 H H382 . MC3 NC 3 .   ? 163.007 122.680 184.817 1.00 61.25  ? 408 MC3 J H382 1 
HETATM 33101 H H391 . MC3 NC 3 .   ? 162.461 120.812 186.842 1.00 61.26  ? 408 MC3 J H391 1 
HETATM 33102 H H392 . MC3 NC 3 .   ? 161.244 121.513 186.188 1.00 61.35  ? 408 MC3 J H392 1 
HETATM 33103 H H401 . MC3 NC 3 .   ? 163.292 122.843 187.618 1.00 61.36  ? 408 MC3 J H401 1 
HETATM 33104 H H402 . MC3 NC 3 .   ? 162.220 123.633 186.825 1.00 61.31  ? 408 MC3 J H402 1 
HETATM 33105 H H411 . MC3 NC 3 .   ? 161.493 121.893 188.940 1.00 61.25  ? 408 MC3 J H411 1 
HETATM 33106 H H412 . MC3 NC 3 .   ? 160.527 122.879 188.237 1.00 61.68  ? 408 MC3 J H412 1 
HETATM 33107 H H421 . MC3 NC 3 .   ? 162.058 123.399 190.391 1.00 61.47  ? 408 MC3 J H421 1 
HETATM 33108 H H422 . MC3 NC 3 .   ? 162.526 124.358 189.268 1.00 61.38  ? 408 MC3 J H422 1 
HETATM 33109 F FAE  . YMZ OC 2 .   ? 159.744 139.654 186.616 1.00 76.29  ? 401 YMZ K FAE  1 
HETATM 33110 C CAZ  . YMZ OC 2 .   ? 159.765 138.966 185.443 1.00 76.30  ? 401 YMZ K CAZ  1 
HETATM 33111 F FAF  . YMZ OC 2 .   ? 161.052 138.717 185.064 1.00 76.40  ? 401 YMZ K FAF  1 
HETATM 33112 F FAG  . YMZ OC 2 .   ? 159.121 137.782 185.634 1.00 76.83  ? 401 YMZ K FAG  1 
HETATM 33113 C CAT  . YMZ OC 2 .   ? 159.058 139.773 184.370 1.00 74.75  ? 401 YMZ K CAT  1 
HETATM 33114 C CAI  . YMZ OC 2 .   ? 159.709 140.107 183.209 1.00 75.08  ? 401 YMZ K CAI  1 
HETATM 33115 C CAH  . YMZ OC 2 .   ? 159.077 140.839 182.212 1.00 75.30  ? 401 YMZ K CAH  1 
HETATM 33116 C CAJ  . YMZ OC 2 .   ? 157.765 141.250 182.389 1.00 74.00  ? 401 YMZ K CAJ  1 
HETATM 33117 C CAU  . YMZ OC 2 .   ? 157.092 140.885 183.585 1.00 75.61  ? 401 YMZ K CAU  1 
HETATM 33118 C CAV  . YMZ OC 2 .   ? 157.719 140.171 184.547 1.00 74.60  ? 401 YMZ K CAV  1 
HETATM 33119 N NAP  . YMZ OC 2 .   ? 157.079 139.833 185.683 1.00 73.03  ? 401 YMZ K NAP  1 
HETATM 33120 C CAR  . YMZ OC 2 .   ? 155.835 140.174 185.904 1.00 76.02  ? 401 YMZ K CAR  1 
HETATM 33121 C CAY  . YMZ OC 2 .   ? 155.207 139.750 187.219 1.00 79.07  ? 401 YMZ K CAY  1 
HETATM 33122 F FAC  . YMZ OC 2 .   ? 155.482 140.725 188.131 1.00 76.77  ? 401 YMZ K FAC  1 
HETATM 33123 F FAD  . YMZ OC 2 .   ? 153.857 139.607 187.071 1.00 79.23  ? 401 YMZ K FAD  1 
HETATM 33124 F FAB  . YMZ OC 2 .   ? 155.754 138.568 187.631 1.00 78.17  ? 401 YMZ K FAB  1 
HETATM 33125 C CAK  . YMZ OC 2 .   ? 155.118 140.913 184.969 1.00 73.38  ? 401 YMZ K CAK  1 
HETATM 33126 C CAS  . YMZ OC 2 .   ? 155.746 141.275 183.780 1.00 74.73  ? 401 YMZ K CAS  1 
HETATM 33127 C CAW  . YMZ OC 2 .   ? 155.041 142.102 182.694 1.00 76.60  ? 401 YMZ K CAW  1 
HETATM 33128 O OAA  . YMZ OC 2 .   ? 153.682 142.244 183.055 1.00 76.85  ? 401 YMZ K OAA  1 
HETATM 33129 C CAX  . YMZ OC 2 .   ? 155.678 143.427 182.713 1.00 77.74  ? 401 YMZ K CAX  1 
HETATM 33130 C CAO  . YMZ OC 2 .   ? 155.903 143.894 184.166 1.00 75.94  ? 401 YMZ K CAO  1 
HETATM 33131 C CAM  . YMZ OC 2 .   ? 156.399 145.285 184.266 1.00 75.92  ? 401 YMZ K CAM  1 
HETATM 33132 C CAL  . YMZ OC 2 .   ? 155.575 146.221 183.550 1.00 76.79  ? 401 YMZ K CAL  1 
HETATM 33133 C CAN  . YMZ OC 2 .   ? 155.337 145.821 182.157 1.00 76.47  ? 401 YMZ K CAN  1 
HETATM 33134 N NAQ  . YMZ OC 2 .   ? 154.791 144.457 182.045 1.00 77.25  ? 401 YMZ K NAQ  1 
HETATM 33135 C C35  . MC3 PC 3 .   ? 176.518 148.692 166.966 1.00 17.81  ? 402 MC3 K C35  1 
HETATM 33136 C C36  . MC3 PC 3 .   ? 176.411 148.531 168.475 1.00 19.04  ? 402 MC3 K C36  1 
HETATM 33137 C C37  . MC3 PC 3 .   ? 176.800 149.804 169.214 1.00 20.09  ? 402 MC3 K C37  1 
HETATM 33138 C C38  . MC3 PC 3 .   ? 176.582 149.623 170.708 1.00 23.48  ? 402 MC3 K C38  1 
HETATM 33139 C C39  . MC3 PC 3 .   ? 177.638 148.706 171.312 1.00 20.92  ? 402 MC3 K C39  1 
HETATM 33140 C C40  . MC3 PC 3 .   ? 177.231 148.212 172.695 1.00 17.78  ? 402 MC3 K C40  1 
HETATM 33141 C C41  . MC3 PC 3 .   ? 176.991 149.340 173.685 1.00 18.55  ? 402 MC3 K C41  1 
HETATM 33142 C C42  . MC3 PC 3 .   ? 176.500 148.759 175.002 1.00 18.17  ? 402 MC3 K C42  1 
HETATM 33143 C C43  . MC3 PC 3 .   ? 176.249 149.843 176.042 1.00 16.22  ? 402 MC3 K C43  1 
HETATM 33144 C C44  . MC3 PC 3 .   ? 175.783 149.249 177.349 1.00 17.65  ? 402 MC3 K C44  1 
HETATM 33145 C C31  . MC3 QC 3 .   ? 167.699 125.368 169.947 1.00 22.71  ? 403 MC3 K C31  1 
HETATM 33146 C C32  . MC3 QC 3 .   ? 167.207 125.918 171.261 1.00 24.06  ? 403 MC3 K C32  1 
HETATM 33147 C C33  . MC3 QC 3 .   ? 167.146 124.817 172.317 1.00 20.09  ? 403 MC3 K C33  1 
HETATM 33148 C C34  . MC3 QC 3 .   ? 166.543 125.331 173.619 1.00 16.96  ? 403 MC3 K C34  1 
HETATM 33149 C C35  . MC3 QC 3 .   ? 167.539 126.139 174.432 1.00 22.98  ? 403 MC3 K C35  1 
HETATM 33150 C C36  . MC3 QC 3 .   ? 166.880 126.919 175.559 1.00 26.58  ? 403 MC3 K C36  1 
HETATM 33151 C C37  . MC3 QC 3 .   ? 166.265 126.020 176.621 1.00 21.19  ? 403 MC3 K C37  1 
HETATM 33152 C C38  . MC3 QC 3 .   ? 166.103 126.752 177.951 1.00 21.91  ? 403 MC3 K C38  1 
HETATM 33153 C C39  . MC3 QC 3 .   ? 165.378 128.088 177.825 1.00 21.81  ? 403 MC3 K C39  1 
HETATM 33154 C C40  . MC3 QC 3 .   ? 163.865 127.949 177.719 1.00 24.04  ? 403 MC3 K C40  1 
HETATM 33155 C C41  . MC3 QC 3 .   ? 163.232 129.316 177.494 1.00 23.55  ? 403 MC3 K C41  1 
HETATM 33156 C C42  . MC3 QC 3 .   ? 161.713 129.254 177.385 1.00 23.47  ? 403 MC3 K C42  1 
HETATM 33157 C C43  . MC3 QC 3 .   ? 161.248 128.880 175.980 1.00 23.50  ? 403 MC3 K C43  1 
HETATM 33158 C C44  . MC3 QC 3 .   ? 159.739 128.789 175.863 1.00 22.73  ? 403 MC3 K C44  1 
HETATM 33159 C C32  . MC3 RC 3 .   ? 173.508 126.038 170.334 1.00 35.43  ? 404 MC3 K C32  1 
HETATM 33160 C C33  . MC3 RC 3 .   ? 172.461 125.711 171.388 1.00 33.55  ? 404 MC3 K C33  1 
HETATM 33161 C C34  . MC3 RC 3 .   ? 173.071 125.655 172.780 1.00 31.84  ? 404 MC3 K C34  1 
HETATM 33162 C C35  . MC3 RC 3 .   ? 171.967 125.488 173.808 1.00 27.96  ? 404 MC3 K C35  1 
HETATM 33163 C C36  . MC3 RC 3 .   ? 172.419 125.947 175.188 1.00 28.43  ? 404 MC3 K C36  1 
HETATM 33164 C C37  . MC3 RC 3 .   ? 171.239 125.951 176.149 1.00 33.47  ? 404 MC3 K C37  1 
HETATM 33165 C C38  . MC3 RC 3 .   ? 171.647 126.369 177.546 1.00 32.07  ? 404 MC3 K C38  1 
HETATM 33166 C C39  . MC3 RC 3 .   ? 170.418 126.404 178.435 1.00 31.43  ? 404 MC3 K C39  1 
HETATM 33167 C C40  . MC3 RC 3 .   ? 170.776 126.670 179.885 1.00 35.33  ? 404 MC3 K C40  1 
HETATM 33168 C C41  . MC3 RC 3 .   ? 171.488 125.478 180.500 1.00 31.21  ? 404 MC3 K C41  1 
HETATM 33169 C C42  . MC3 RC 3 .   ? 171.554 125.629 182.013 1.00 32.47  ? 404 MC3 K C42  1 
HETATM 33170 C C43  . MC3 RC 3 .   ? 172.270 124.457 182.669 1.00 33.83  ? 404 MC3 K C43  1 
HETATM 33171 C C44  . MC3 RC 3 .   ? 172.480 124.723 184.141 1.00 34.23  ? 404 MC3 K C44  1 
HETATM 33172 C C35  . MC3 SC 3 .   ? 169.091 122.052 175.040 1.00 36.31  ? 405 MC3 K C35  1 
HETATM 33173 C C36  . MC3 SC 3 .   ? 169.712 121.762 176.396 1.00 37.92  ? 405 MC3 K C36  1 
HETATM 33174 C C37  . MC3 SC 3 .   ? 168.762 122.133 177.528 1.00 37.12  ? 405 MC3 K C37  1 
HETATM 33175 C C38  . MC3 SC 3 .   ? 169.373 121.769 178.875 1.00 34.22  ? 405 MC3 K C38  1 
HETATM 33176 C C39  . MC3 SC 3 .   ? 168.410 122.062 180.019 1.00 37.62  ? 405 MC3 K C39  1 
HETATM 33177 C C40  . MC3 SC 3 .   ? 168.009 123.530 180.041 1.00 38.32  ? 405 MC3 K C40  1 
HETATM 33178 C C41  . MC3 SC 3 .   ? 167.161 123.835 181.267 1.00 37.51  ? 405 MC3 K C41  1 
HETATM 33179 C C31  . MC3 TC 3 .   ? 179.275 144.341 169.465 1.00 35.16  ? 406 MC3 K C31  1 
HETATM 33180 C C32  . MC3 TC 3 .   ? 180.237 144.742 170.552 1.00 39.06  ? 406 MC3 K C32  1 
HETATM 33181 C C33  . MC3 TC 3 .   ? 180.625 143.521 171.374 1.00 36.14  ? 406 MC3 K C33  1 
HETATM 33182 C C34  . MC3 TC 3 .   ? 181.368 143.926 172.641 1.00 37.89  ? 406 MC3 K C34  1 
HETATM 33183 C C35  . MC3 TC 3 .   ? 181.325 142.817 173.683 1.00 37.30  ? 406 MC3 K C35  1 
HETATM 33184 C C36  . MC3 TC 3 .   ? 181.757 143.367 175.032 1.00 35.87  ? 406 MC3 K C36  1 
HETATM 33185 C C37  . MC3 TC 3 .   ? 181.564 142.377 176.170 1.00 36.40  ? 406 MC3 K C37  1 
HETATM 33186 C C38  . MC3 TC 3 .   ? 181.823 143.089 177.492 1.00 35.31  ? 406 MC3 K C38  1 
HETATM 33187 C C39  . MC3 TC 3 .   ? 181.659 142.155 178.682 1.00 36.86  ? 406 MC3 K C39  1 
HETATM 33188 C C40  . MC3 TC 3 .   ? 181.962 142.857 180.003 1.00 37.88  ? 406 MC3 K C40  1 
HETATM 33189 C C41  . MC3 TC 3 .   ? 181.822 141.872 181.160 1.00 38.97  ? 406 MC3 K C41  1 
HETATM 33190 C C42  . MC3 TC 3 .   ? 182.072 142.517 182.515 1.00 39.45  ? 406 MC3 K C42  1 
HETATM 33191 C C43  . MC3 TC 3 .   ? 182.186 141.459 183.608 1.00 39.16  ? 406 MC3 K C43  1 
HETATM 33192 C C44  . MC3 TC 3 .   ? 182.651 142.068 184.912 1.00 34.99  ? 406 MC3 K C44  1 
HETATM 33193 C C39  . MC3 UC 3 .   ? 181.801 147.355 173.334 1.00 34.57  ? 407 MC3 K C39  1 
HETATM 33194 C C40  . MC3 UC 3 .   ? 181.252 148.081 174.556 1.00 37.53  ? 407 MC3 K C40  1 
HETATM 33195 C C41  . MC3 UC 3 .   ? 181.767 147.456 175.845 1.00 41.57  ? 407 MC3 K C41  1 
HETATM 33196 C C42  . MC3 UC 3 .   ? 181.027 148.053 177.034 1.00 39.37  ? 407 MC3 K C42  1 
HETATM 33197 C C43  . MC3 UC 3 .   ? 181.328 147.312 178.327 1.00 39.37  ? 407 MC3 K C43  1 
HETATM 33198 C C44  . MC3 UC 3 .   ? 180.599 147.956 179.486 1.00 36.60  ? 407 MC3 K C44  1 
HETATM 33199 C C35  . MC3 VC 3 .   ? 175.448 149.048 182.005 1.00 61.18  ? 408 MC3 K C35  1 
HETATM 33200 C C36  . MC3 VC 3 .   ? 176.583 148.285 182.678 1.00 64.52  ? 408 MC3 K C36  1 
HETATM 33201 C C37  . MC3 VC 3 .   ? 176.163 147.553 183.944 1.00 62.59  ? 408 MC3 K C37  1 
HETATM 33202 C C38  . MC3 VC 3 .   ? 175.761 148.487 185.078 1.00 60.60  ? 408 MC3 K C38  1 
HETATM 33203 C C39  . MC3 VC 3 .   ? 175.481 147.755 186.383 1.00 62.46  ? 408 MC3 K C39  1 
HETATM 33204 C C40  . MC3 VC 3 .   ? 174.544 148.508 187.317 1.00 63.55  ? 408 MC3 K C40  1 
HETATM 33205 C C41  . MC3 VC 3 .   ? 174.116 147.687 188.528 1.00 62.31  ? 408 MC3 K C41  1 
HETATM 33206 C C42  . MC3 VC 3 .   ? 173.359 148.500 189.571 1.00 61.70  ? 408 MC3 K C42  1 
HETATM 33207 H H351 . MC3 VC 3 .   ? 175.612 150.001 182.082 1.00 61.00  ? 408 MC3 K H351 1 
HETATM 33208 H H352 . MC3 VC 3 .   ? 174.620 148.877 182.480 1.00 60.82  ? 408 MC3 K H352 1 
HETATM 33209 H H361 . MC3 VC 3 .   ? 176.954 147.648 182.047 1.00 61.12  ? 408 MC3 K H361 1 
HETATM 33210 H H362 . MC3 VC 3 .   ? 177.302 148.902 182.888 1.00 61.72  ? 408 MC3 K H362 1 
HETATM 33211 H H371 . MC3 VC 3 .   ? 176.891 146.983 184.241 1.00 61.10  ? 408 MC3 K H371 1 
HETATM 33212 H H372 . MC3 VC 3 .   ? 175.424 146.958 183.743 1.00 60.96  ? 408 MC3 K H372 1 
HETATM 33213 H H381 . MC3 VC 3 .   ? 176.465 149.140 185.219 1.00 61.06  ? 408 MC3 K H381 1 
HETATM 33214 H H382 . MC3 VC 3 .   ? 174.976 148.993 184.816 1.00 61.25  ? 408 MC3 K H382 1 
HETATM 33215 H H391 . MC3 VC 3 .   ? 176.320 147.586 186.842 1.00 61.26  ? 408 MC3 K H391 1 
HETATM 33216 H H392 . MC3 VC 3 .   ? 175.104 146.883 186.187 1.00 61.35  ? 408 MC3 K H392 1 
HETATM 33217 H H401 . MC3 VC 3 .   ? 174.977 149.322 187.617 1.00 61.36  ? 408 MC3 K H401 1 
HETATM 33218 H H402 . MC3 VC 3 .   ? 173.757 148.789 186.824 1.00 61.31  ? 408 MC3 K H402 1 
HETATM 33219 H H411 . MC3 VC 3 .   ? 174.899 147.290 188.939 1.00 61.25  ? 408 MC3 K H411 1 
HETATM 33220 H H412 . MC3 VC 3 .   ? 173.563 146.946 188.236 1.00 61.68  ? 408 MC3 K H412 1 
HETATM 33221 H H421 . MC3 VC 3 .   ? 173.878 148.533 190.390 1.00 61.47  ? 408 MC3 K H421 1 
HETATM 33222 H H422 . MC3 VC 3 .   ? 173.282 149.417 189.266 1.00 61.38  ? 408 MC3 K H422 1 
HETATM 33223 F FAE  . YMZ WC 2 .   ? 158.642 154.654 186.616 1.00 76.29  ? 401 YMZ L FAE  1 
HETATM 33224 C CAZ  . YMZ WC 2 .   ? 159.248 154.328 185.443 1.00 76.30  ? 401 YMZ L CAZ  1 
HETATM 33225 F FAF  . YMZ WC 2 .   ? 160.107 155.319 185.063 1.00 76.40  ? 401 YMZ L FAF  1 
HETATM 33226 F FAG  . YMZ WC 2 .   ? 159.952 153.179 185.633 1.00 76.83  ? 401 YMZ L FAG  1 
HETATM 33227 C CAT  . YMZ WC 2 .   ? 158.196 154.119 184.370 1.00 74.75  ? 401 YMZ L CAT  1 
HETATM 33228 C CAI  . YMZ WC 2 .   ? 158.232 154.850 183.209 1.00 75.08  ? 401 YMZ L CAI  1 
HETATM 33229 C CAH  . YMZ WC 2 .   ? 157.282 154.669 182.212 1.00 75.30  ? 401 YMZ L CAH  1 
HETATM 33230 C CAJ  . YMZ WC 2 .   ? 156.270 153.737 182.388 1.00 74.00  ? 401 YMZ L CAJ  1 
HETATM 33231 C CAU  . YMZ WC 2 .   ? 156.250 152.972 183.585 1.00 75.61  ? 401 YMZ L CAU  1 
HETATM 33232 C CAV  . YMZ WC 2 .   ? 157.182 153.158 184.547 1.00 74.60  ? 401 YMZ L CAV  1 
HETATM 33233 N NAP  . YMZ WC 2 .   ? 157.155 152.435 185.683 1.00 73.03  ? 401 YMZ L NAP  1 
HETATM 33234 C CAR  . YMZ WC 2 .   ? 156.238 151.528 185.904 1.00 76.02  ? 401 YMZ L CAR  1 
HETATM 33235 C CAY  . YMZ WC 2 .   ? 156.291 150.772 187.219 1.00 79.07  ? 401 YMZ L CAY  1 
HETATM 33236 F FAC  . YMZ WC 2 .   ? 155.585 151.497 188.131 1.00 76.77  ? 401 YMZ L FAC  1 
HETATM 33237 F FAD  . YMZ WC 2 .   ? 155.741 149.531 187.071 1.00 79.23  ? 401 YMZ L FAD  1 
HETATM 33238 F FAB  . YMZ WC 2 .   ? 157.588 150.656 187.631 1.00 78.17  ? 401 YMZ L FAB  1 
HETATM 33239 C CAK  . YMZ WC 2 .   ? 155.239 151.276 184.969 1.00 73.38  ? 401 YMZ L CAK  1 
HETATM 33240 C CAS  . YMZ WC 2 .   ? 155.239 152.001 183.780 1.00 74.73  ? 401 YMZ L CAS  1 
HETATM 33241 C CAW  . YMZ WC 2 .   ? 154.171 151.804 182.694 1.00 76.60  ? 401 YMZ L CAW  1 
HETATM 33242 O OAA  . YMZ WC 2 .   ? 153.368 150.697 183.055 1.00 76.85  ? 401 YMZ L OAA  1 
HETATM 33243 C CAX  . YMZ WC 2 .   ? 153.342 153.018 182.713 1.00 77.74  ? 401 YMZ L CAX  1 
HETATM 33244 C CAO  . YMZ WC 2 .   ? 153.050 153.446 184.166 1.00 75.94  ? 401 YMZ L CAO  1 
HETATM 33245 C CAM  . YMZ WC 2 .   ? 152.093 154.571 184.266 1.00 75.92  ? 401 YMZ L CAM  1 
HETATM 33246 C CAL  . YMZ WC 2 .   ? 150.870 154.326 183.551 1.00 76.79  ? 401 YMZ L CAL  1 
HETATM 33247 C CAN  . YMZ WC 2 .   ? 151.098 153.919 182.158 1.00 76.47  ? 401 YMZ L CAN  1 
HETATM 33248 N NAQ  . YMZ WC 2 .   ? 152.006 152.765 182.046 1.00 77.25  ? 401 YMZ L NAQ  1 
HETATM 33249 C C35  . MC3 XC 3 .   ? 159.196 173.700 166.966 1.00 17.81  ? 402 MC3 L C35  1 
HETATM 33250 C C36  . MC3 XC 3 .   ? 159.282 173.527 168.475 1.00 19.04  ? 402 MC3 L C36  1 
HETATM 33251 C C37  . MC3 XC 3 .   ? 158.374 174.500 169.214 1.00 20.09  ? 402 MC3 L C37  1 
HETATM 33252 C C38  . MC3 XC 3 .   ? 158.422 174.221 170.708 1.00 23.48  ? 402 MC3 L C38  1 
HETATM 33253 C C39  . MC3 XC 3 .   ? 159.744 174.677 171.312 1.00 20.92  ? 402 MC3 L C39  1 
HETATM 33254 C C40  . MC3 XC 3 .   ? 159.969 174.077 172.695 1.00 17.78  ? 402 MC3 L C40  1 
HETATM 33255 C C41  . MC3 XC 3 .   ? 158.872 174.433 173.685 1.00 18.55  ? 402 MC3 L C41  1 
HETATM 33256 C C42  . MC3 XC 3 .   ? 159.130 173.717 175.002 1.00 18.17  ? 402 MC3 L C42  1 
HETATM 33257 C C43  . MC3 XC 3 .   ? 158.066 174.042 176.042 1.00 16.22  ? 402 MC3 L C43  1 
HETATM 33258 C C44  . MC3 XC 3 .   ? 158.347 173.342 177.349 1.00 17.65  ? 402 MC3 L C44  1 
HETATM 33259 C C31  . MC3 YC 3 .   ? 174.990 154.404 169.946 1.00 22.71  ? 403 MC3 L C31  1 
HETATM 33260 C C32  . MC3 YC 3 .   ? 174.269 154.253 171.259 1.00 24.06  ? 403 MC3 L C32  1 
HETATM 33261 C C33  . MC3 YC 3 .   ? 175.192 153.649 172.315 1.00 20.09  ? 403 MC3 L C33  1 
HETATM 33262 C C34  . MC3 YC 3 .   ? 174.445 153.384 173.618 1.00 16.96  ? 403 MC3 L C34  1 
HETATM 33263 C C35  . MC3 YC 3 .   ? 174.244 154.650 174.430 1.00 22.98  ? 403 MC3 L C35  1 
HETATM 33264 C C36  . MC3 YC 3 .   ? 173.238 154.470 175.558 1.00 26.58  ? 403 MC3 L C36  1 
HETATM 33265 C C37  . MC3 YC 3 .   ? 173.710 153.488 176.620 1.00 21.19  ? 403 MC3 L C37  1 
HETATM 33266 C C38  . MC3 YC 3 .   ? 172.995 153.714 177.950 1.00 21.91  ? 403 MC3 L C38  1 
HETATM 33267 C C39  . MC3 YC 3 .   ? 171.475 153.753 177.824 1.00 21.81  ? 403 MC3 L C39  1 
HETATM 33268 C C40  . MC3 YC 3 .   ? 170.839 152.373 177.718 1.00 24.04  ? 403 MC3 L C40  1 
HETATM 33269 C C41  . MC3 YC 3 .   ? 169.339 152.508 177.493 1.00 23.55  ? 403 MC3 L C41  1 
HETATM 33270 C C42  . MC3 YC 3 .   ? 168.634 151.161 177.384 1.00 23.47  ? 403 MC3 L C42  1 
HETATM 33271 C C43  . MC3 YC 3 .   ? 168.725 150.572 175.979 1.00 23.50  ? 403 MC3 L C43  1 
HETATM 33272 C C44  . MC3 YC 3 .   ? 168.049 149.219 175.862 1.00 22.73  ? 403 MC3 L C44  1 
HETATM 33273 C C32  . MC3 ZC 3 .   ? 177.313 159.770 170.333 1.00 35.43  ? 404 MC3 L C32  1 
HETATM 33274 C C33  . MC3 ZC 3 .   ? 177.073 158.700 171.387 1.00 33.55  ? 404 MC3 L C33  1 
HETATM 33275 C C34  . MC3 ZC 3 .   ? 177.427 159.200 172.779 1.00 31.84  ? 404 MC3 L C34  1 
HETATM 33276 C C35  . MC3 ZC 3 .   ? 177.020 158.160 173.807 1.00 27.96  ? 404 MC3 L C35  1 
HETATM 33277 C C36  . MC3 ZC 3 .   ? 176.849 158.782 175.187 1.00 28.43  ? 404 MC3 L C36  1 
HETATM 33278 C C37  . MC3 ZC 3 .   ? 176.255 157.761 176.147 1.00 33.47  ? 404 MC3 L C37  1 
HETATM 33279 C C38  . MC3 ZC 3 .   ? 176.098 158.323 177.544 1.00 32.07  ? 404 MC3 L C38  1 
HETATM 33280 C C39  . MC3 ZC 3 .   ? 175.452 157.277 178.434 1.00 31.43  ? 404 MC3 L C39  1 
HETATM 33281 C C40  . MC3 ZC 3 .   ? 175.402 157.720 179.884 1.00 35.33  ? 404 MC3 L C40  1 
HETATM 33282 C C41  . MC3 ZC 3 .   ? 176.790 157.741 180.498 1.00 31.21  ? 404 MC3 L C41  1 
HETATM 33283 C C42  . MC3 ZC 3 .   ? 176.692 157.873 182.011 1.00 32.47  ? 404 MC3 L C42  1 
HETATM 33284 C C43  . MC3 ZC 3 .   ? 178.065 157.907 182.668 1.00 33.83  ? 404 MC3 L C43  1 
HETATM 33285 C C44  . MC3 ZC 3 .   ? 177.940 158.222 184.140 1.00 34.23  ? 404 MC3 L C44  1 
HETATM 33286 C C35  . MC3 AD 3 .   ? 178.558 153.952 175.038 1.00 36.31  ? 405 MC3 L C35  1 
HETATM 33287 C C36  . MC3 AD 3 .   ? 179.121 154.345 176.395 1.00 37.92  ? 405 MC3 L C36  1 
HETATM 33288 C C37  . MC3 AD 3 .   ? 178.325 153.708 177.526 1.00 37.12  ? 405 MC3 L C37  1 
HETATM 33289 C C38  . MC3 AD 3 .   ? 178.945 154.054 178.873 1.00 34.22  ? 405 MC3 L C38  1 
HETATM 33290 C C39  . MC3 AD 3 .   ? 178.210 153.367 180.017 1.00 37.62  ? 405 MC3 L C39  1 
HETATM 33291 C C40  . MC3 AD 3 .   ? 176.738 153.754 180.040 1.00 38.32  ? 405 MC3 L C40  1 
HETATM 33292 C C41  . MC3 AD 3 .   ? 176.050 153.171 181.266 1.00 37.51  ? 405 MC3 L C41  1 
HETATM 33293 C C31  . MC3 BD 3 .   ? 164.343 173.913 169.465 1.00 35.16  ? 406 MC3 L C31  1 
HETATM 33294 C C32  . MC3 BD 3 .   ? 164.477 174.947 170.552 1.00 39.06  ? 406 MC3 L C32  1 
HETATM 33295 C C33  . MC3 BD 3 .   ? 165.728 174.672 171.373 1.00 36.14  ? 406 MC3 L C33  1 
HETATM 33296 C C34  . MC3 BD 3 .   ? 165.749 175.519 172.640 1.00 37.89  ? 406 MC3 L C34  1 
HETATM 33297 C C35  . MC3 BD 3 .   ? 166.688 174.927 173.683 1.00 37.30  ? 406 MC3 L C35  1 
HETATM 33298 C C36  . MC3 BD 3 .   ? 166.427 175.576 175.032 1.00 35.87  ? 406 MC3 L C36  1 
HETATM 33299 C C37  . MC3 BD 3 .   ? 167.189 174.914 176.170 1.00 36.40  ? 406 MC3 L C37  1 
HETATM 33300 C C38  . MC3 BD 3 .   ? 166.701 175.494 177.492 1.00 35.31  ? 406 MC3 L C38  1 
HETATM 33301 C C39  . MC3 BD 3 .   ? 167.429 174.885 178.682 1.00 36.86  ? 406 MC3 L C39  1 
HETATM 33302 C C40  . MC3 BD 3 .   ? 166.972 175.499 180.003 1.00 37.88  ? 406 MC3 L C40  1 
HETATM 33303 C C41  . MC3 BD 3 .   ? 167.756 174.885 181.160 1.00 38.97  ? 406 MC3 L C41  1 
HETATM 33304 C C42  . MC3 BD 3 .   ? 167.321 175.424 182.515 1.00 39.45  ? 406 MC3 L C42  1 
HETATM 33305 C C43  . MC3 BD 3 .   ? 168.295 174.994 183.607 1.00 39.16  ? 406 MC3 L C43  1 
HETATM 33306 C C44  . MC3 BD 3 .   ? 168.000 175.701 184.911 1.00 34.99  ? 406 MC3 L C44  1 
HETATM 33307 C C39  . MC3 CD 3 .   ? 162.996 177.607 173.334 1.00 34.57  ? 407 MC3 L C39  1 
HETATM 33308 C C40  . MC3 CD 3 .   ? 162.092 177.494 174.556 1.00 37.53  ? 407 MC3 L C40  1 
HETATM 33309 C C41  . MC3 CD 3 .   ? 162.891 177.629 175.845 1.00 41.57  ? 407 MC3 L C41  1 
HETATM 33310 C C42  . MC3 CD 3 .   ? 162.004 177.286 177.034 1.00 39.37  ? 407 MC3 L C42  1 
HETATM 33311 C C43  . MC3 CD 3 .   ? 162.797 177.176 178.327 1.00 39.37  ? 407 MC3 L C43  1 
HETATM 33312 C C44  . MC3 CD 3 .   ? 161.875 176.866 179.486 1.00 36.60  ? 407 MC3 L C44  1 
HETATM 33313 C C35  . MC3 DD 3 .   ? 158.354 172.951 182.005 1.00 61.18  ? 408 MC3 L C35  1 
HETATM 33314 C C36  . MC3 DD 3 .   ? 159.583 173.553 182.677 1.00 64.52  ? 408 MC3 L C36  1 
HETATM 33315 C C37  . MC3 DD 3 .   ? 160.007 172.823 183.943 1.00 62.59  ? 408 MC3 L C37  1 
HETATM 33316 C C38  . MC3 DD 3 .   ? 158.997 172.942 185.078 1.00 60.60  ? 408 MC3 L C38  1 
HETATM 33317 C C39  . MC3 DD 3 .   ? 159.491 172.333 186.383 1.00 62.46  ? 408 MC3 L C39  1 
HETATM 33318 C C40  . MC3 DD 3 .   ? 158.370 171.898 187.317 1.00 63.55  ? 408 MC3 L C40  1 
HETATM 33319 C C41  . MC3 DD 3 .   ? 158.868 171.117 188.528 1.00 62.31  ? 408 MC3 L C41  1 
HETATM 33320 C C42  . MC3 DD 3 .   ? 157.785 170.867 189.571 1.00 61.70  ? 408 MC3 L C42  1 
HETATM 33321 H H351 . MC3 DD 3 .   ? 157.611 173.569 182.082 1.00 61.00  ? 408 MC3 L H351 1 
HETATM 33322 H H352 . MC3 DD 3 .   ? 158.089 172.148 182.480 1.00 60.82  ? 408 MC3 L H352 1 
HETATM 33323 H H361 . MC3 DD 3 .   ? 160.319 173.555 182.047 1.00 61.12  ? 408 MC3 L H361 1 
HETATM 33324 H H362 . MC3 DD 3 .   ? 159.408 174.484 182.888 1.00 61.72  ? 408 MC3 L H362 1 
HETATM 33325 H H371 . MC3 DD 3 .   ? 160.864 173.169 184.241 1.00 61.10  ? 408 MC3 L H371 1 
HETATM 33326 H H372 . MC3 DD 3 .   ? 160.152 171.885 183.742 1.00 60.96  ? 408 MC3 L H372 1 
HETATM 33327 H H381 . MC3 DD 3 .   ? 158.783 173.877 185.219 1.00 61.06  ? 408 MC3 L H381 1 
HETATM 33328 H H382 . MC3 DD 3 .   ? 158.166 172.514 184.816 1.00 61.25  ? 408 MC3 L H382 1 
HETATM 33329 H H391 . MC3 DD 3 .   ? 160.057 172.975 186.842 1.00 61.26  ? 408 MC3 L H391 1 
HETATM 33330 H H392 . MC3 DD 3 .   ? 160.058 171.571 186.187 1.00 61.35  ? 408 MC3 L H392 1 
HETATM 33331 H H401 . MC3 DD 3 .   ? 157.882 172.680 187.617 1.00 61.36  ? 408 MC3 L H401 1 
HETATM 33332 H H402 . MC3 DD 3 .   ? 157.734 171.357 186.824 1.00 61.31  ? 408 MC3 L H402 1 
HETATM 33333 H H411 . MC3 DD 3 .   ? 159.603 171.597 188.939 1.00 61.25  ? 408 MC3 L H411 1 
HETATM 33334 H H412 . MC3 DD 3 .   ? 159.233 170.267 188.236 1.00 61.68  ? 408 MC3 L H412 1 
HETATM 33335 H H421 . MC3 DD 3 .   ? 158.016 171.333 190.390 1.00 61.47  ? 408 MC3 L H421 1 
HETATM 33336 H H422 . MC3 DD 3 .   ? 156.952 171.259 189.266 1.00 61.38  ? 408 MC3 L H422 1 
# 
