data_8XH9
# 
_entry.id   8XH9 
# 
_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   8XH9         pdb_00008xh9 10.2210/pdb8xh9/pdb 
WWPDB D_1300043509 ?            ?                   
EMDB  EMD-38345    ?            ?                   
# 
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 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Data collection' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            em_admin 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_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                        8XH9 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-17 
_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 (Ala14 deletion mutant) gap junction channel in brain lipids' EMD-38345 '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'               37305.832 12 ? ? ? 
;Residues M1-V320: connexin 36 (Ala14 deletion mutant) Residues S321-R322: linker Residues D323-K330: affinity tag (FLAG) Following regions are not modeled because of ambiguity of density map: Residues M1-S19, S100-G193, and W276-K330)
;
2 non-polymer syn 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE 677.933   60 ? ? ? ? 
# 
_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       
;MGEWTILERLLEAVQQHSTMIGRILLTVVVIFRILIVAIVGETVYDDEQTMFVCNTLQPGCNQACYDRAFPISHIRYWVF
QIIMVCTPSLCFITYSVHQSAKQRERRYSTVFLALDRDPPESIGGPGGTGGGGSGGGKREDKKLQNAIVNGVLQNTENTS
KETEPDCLEVKELTPHPSGLRTASKSKLRRQEGISRFYIIQVVFRNALEIGFLVGQYFLYGFSVPGLYECNRYPCIKEVE
CYVSRPTEKTVFLVFMFAVSGICVVLNLAELNHLGWRKIKLAVRGAQAKRKSIYEIRNKDLPRVSVPNFGRTQSSDSAYV
SRDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGEWTILERLLEAVQQHSTMIGRILLTVVVIFRILIVAIVGETVYDDEQTMFVCNTLQPGCNQACYDRAFPISHIRYWVF
QIIMVCTPSLCFITYSVHQSAKQRERRYSTVFLALDRDPPESIGGPGGTGGGGSGGGKREDKKLQNAIVNGVLQNTENTS
KETEPDCLEVKELTPHPSGLRTASKSKLRRQEGISRFYIIQVVFRNALEIGFLVGQYFLYGFSVPGLYECNRYPCIKEVE
CYVSRPTEKTVFLVFMFAVSGICVVLNLAELNHLGWRKIKLAVRGAQAKRKSIYEIRNKDLPRVSVPNFGRTQSSDSAYV
SRDYKDDDDK
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE 
_pdbx_entity_nonpoly.comp_id     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  VAL n 
1 15  GLN n 
1 16  GLN n 
1 17  HIS n 
1 18  SER n 
1 19  THR n 
1 20  MET n 
1 21  ILE n 
1 22  GLY n 
1 23  ARG n 
1 24  ILE n 
1 25  LEU n 
1 26  LEU n 
1 27  THR n 
1 28  VAL n 
1 29  VAL n 
1 30  VAL n 
1 31  ILE n 
1 32  PHE n 
1 33  ARG n 
1 34  ILE n 
1 35  LEU n 
1 36  ILE n 
1 37  VAL n 
1 38  ALA n 
1 39  ILE n 
1 40  VAL n 
1 41  GLY n 
1 42  GLU n 
1 43  THR n 
1 44  VAL n 
1 45  TYR n 
1 46  ASP n 
1 47  ASP n 
1 48  GLU n 
1 49  GLN n 
1 50  THR n 
1 51  MET n 
1 52  PHE n 
1 53  VAL n 
1 54  CYS n 
1 55  ASN n 
1 56  THR n 
1 57  LEU n 
1 58  GLN n 
1 59  PRO n 
1 60  GLY n 
1 61  CYS n 
1 62  ASN n 
1 63  GLN n 
1 64  ALA n 
1 65  CYS n 
1 66  TYR n 
1 67  ASP n 
1 68  ARG n 
1 69  ALA n 
1 70  PHE n 
1 71  PRO n 
1 72  ILE n 
1 73  SER n 
1 74  HIS n 
1 75  ILE n 
1 76  ARG n 
1 77  TYR n 
1 78  TRP n 
1 79  VAL n 
1 80  PHE n 
1 81  GLN n 
1 82  ILE n 
1 83  ILE n 
1 84  MET n 
1 85  VAL n 
1 86  CYS n 
1 87  THR n 
1 88  PRO n 
1 89  SER n 
1 90  LEU n 
1 91  CYS n 
1 92  PHE n 
1 93  ILE n 
1 94  THR n 
1 95  TYR n 
1 96  SER n 
1 97  VAL n 
1 98  HIS n 
1 99  GLN n 
1 100 SER n 
1 101 ALA n 
1 102 LYS n 
1 103 GLN n 
1 104 ARG n 
1 105 GLU n 
1 106 ARG n 
1 107 ARG n 
1 108 TYR n 
1 109 SER n 
1 110 THR n 
1 111 VAL n 
1 112 PHE n 
1 113 LEU n 
1 114 ALA n 
1 115 LEU n 
1 116 ASP n 
1 117 ARG n 
1 118 ASP n 
1 119 PRO n 
1 120 PRO n 
1 121 GLU n 
1 122 SER n 
1 123 ILE n 
1 124 GLY n 
1 125 GLY n 
1 126 PRO n 
1 127 GLY n 
1 128 GLY n 
1 129 THR n 
1 130 GLY n 
1 131 GLY n 
1 132 GLY n 
1 133 GLY n 
1 134 SER n 
1 135 GLY n 
1 136 GLY n 
1 137 GLY n 
1 138 LYS n 
1 139 ARG n 
1 140 GLU n 
1 141 ASP n 
1 142 LYS n 
1 143 LYS n 
1 144 LEU n 
1 145 GLN n 
1 146 ASN n 
1 147 ALA n 
1 148 ILE n 
1 149 VAL n 
1 150 ASN n 
1 151 GLY n 
1 152 VAL n 
1 153 LEU n 
1 154 GLN n 
1 155 ASN n 
1 156 THR n 
1 157 GLU n 
1 158 ASN n 
1 159 THR n 
1 160 SER n 
1 161 LYS n 
1 162 GLU n 
1 163 THR n 
1 164 GLU n 
1 165 PRO n 
1 166 ASP n 
1 167 CYS n 
1 168 LEU n 
1 169 GLU n 
1 170 VAL n 
1 171 LYS n 
1 172 GLU n 
1 173 LEU n 
1 174 THR n 
1 175 PRO n 
1 176 HIS n 
1 177 PRO n 
1 178 SER n 
1 179 GLY n 
1 180 LEU n 
1 181 ARG n 
1 182 THR n 
1 183 ALA n 
1 184 SER n 
1 185 LYS n 
1 186 SER n 
1 187 LYS n 
1 188 LEU n 
1 189 ARG n 
1 190 ARG n 
1 191 GLN n 
1 192 GLU n 
1 193 GLY n 
1 194 ILE n 
1 195 SER n 
1 196 ARG n 
1 197 PHE n 
1 198 TYR n 
1 199 ILE n 
1 200 ILE n 
1 201 GLN n 
1 202 VAL n 
1 203 VAL n 
1 204 PHE n 
1 205 ARG n 
1 206 ASN n 
1 207 ALA n 
1 208 LEU n 
1 209 GLU n 
1 210 ILE n 
1 211 GLY n 
1 212 PHE n 
1 213 LEU n 
1 214 VAL n 
1 215 GLY n 
1 216 GLN n 
1 217 TYR n 
1 218 PHE n 
1 219 LEU n 
1 220 TYR n 
1 221 GLY n 
1 222 PHE n 
1 223 SER n 
1 224 VAL n 
1 225 PRO n 
1 226 GLY n 
1 227 LEU n 
1 228 TYR n 
1 229 GLU n 
1 230 CYS n 
1 231 ASN n 
1 232 ARG n 
1 233 TYR n 
1 234 PRO n 
1 235 CYS n 
1 236 ILE n 
1 237 LYS n 
1 238 GLU n 
1 239 VAL n 
1 240 GLU n 
1 241 CYS n 
1 242 TYR n 
1 243 VAL n 
1 244 SER n 
1 245 ARG n 
1 246 PRO n 
1 247 THR n 
1 248 GLU n 
1 249 LYS n 
1 250 THR n 
1 251 VAL n 
1 252 PHE n 
1 253 LEU n 
1 254 VAL n 
1 255 PHE n 
1 256 MET n 
1 257 PHE n 
1 258 ALA n 
1 259 VAL n 
1 260 SER n 
1 261 GLY n 
1 262 ILE n 
1 263 CYS n 
1 264 VAL n 
1 265 VAL n 
1 266 LEU n 
1 267 ASN n 
1 268 LEU n 
1 269 ALA n 
1 270 GLU n 
1 271 LEU n 
1 272 ASN n 
1 273 HIS n 
1 274 LEU n 
1 275 GLY n 
1 276 TRP n 
1 277 ARG n 
1 278 LYS n 
1 279 ILE n 
1 280 LYS n 
1 281 LEU n 
1 282 ALA n 
1 283 VAL n 
1 284 ARG n 
1 285 GLY n 
1 286 ALA n 
1 287 GLN n 
1 288 ALA n 
1 289 LYS n 
1 290 ARG n 
1 291 LYS n 
1 292 SER n 
1 293 ILE n 
1 294 TYR n 
1 295 GLU n 
1 296 ILE n 
1 297 ARG n 
1 298 ASN n 
1 299 LYS n 
1 300 ASP n 
1 301 LEU n 
1 302 PRO n 
1 303 ARG n 
1 304 VAL n 
1 305 SER n 
1 306 VAL n 
1 307 PRO n 
1 308 ASN n 
1 309 PHE n 
1 310 GLY n 
1 311 ARG n 
1 312 THR n 
1 313 GLN n 
1 314 SER n 
1 315 SER n 
1 316 ASP n 
1 317 SER n 
1 318 ALA n 
1 319 TYR n 
1 320 VAL n 
1 321 SER n 
1 322 ARG n 
1 323 ASP n 
1 324 TYR n 
1 325 LYS n 
1 326 ASP n 
1 327 ASP n 
1 328 ASP n 
1 329 ASP n 
1 330 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                   330 
_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 
# 
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   2   ?   ?   ?   A . n 
A 1 2   GLY 2   3   ?   ?   ?   A . n 
A 1 3   GLU 3   4   ?   ?   ?   A . n 
A 1 4   TRP 4   5   ?   ?   ?   A . n 
A 1 5   THR 5   6   ?   ?   ?   A . n 
A 1 6   ILE 6   7   ?   ?   ?   A . n 
A 1 7   LEU 7   8   ?   ?   ?   A . n 
A 1 8   GLU 8   9   ?   ?   ?   A . n 
A 1 9   ARG 9   10  ?   ?   ?   A . n 
A 1 10  LEU 10  11  ?   ?   ?   A . n 
A 1 11  LEU 11  12  ?   ?   ?   A . n 
A 1 12  GLU 12  13  ?   ?   ?   A . n 
A 1 13  ALA 13  14  ?   ?   ?   A . n 
A 1 14  VAL 14  15  ?   ?   ?   A . n 
A 1 15  GLN 15  16  ?   ?   ?   A . n 
A 1 16  GLN 16  17  ?   ?   ?   A . n 
A 1 17  HIS 17  18  ?   ?   ?   A . n 
A 1 18  SER 18  19  ?   ?   ?   A . n 
A 1 19  THR 19  20  20  THR THR A . n 
A 1 20  MET 20  21  21  MET MET A . n 
A 1 21  ILE 21  22  22  ILE ILE A . n 
A 1 22  GLY 22  23  23  GLY GLY A . n 
A 1 23  ARG 23  24  24  ARG ARG A . n 
A 1 24  ILE 24  25  25  ILE ILE A . n 
A 1 25  LEU 25  26  26  LEU LEU A . n 
A 1 26  LEU 26  27  27  LEU LEU A . n 
A 1 27  THR 27  28  28  THR THR A . n 
A 1 28  VAL 28  29  29  VAL VAL A . n 
A 1 29  VAL 29  30  30  VAL VAL A . n 
A 1 30  VAL 30  31  31  VAL VAL A . n 
A 1 31  ILE 31  32  32  ILE ILE A . n 
A 1 32  PHE 32  33  33  PHE PHE A . n 
A 1 33  ARG 33  34  34  ARG ARG A . n 
A 1 34  ILE 34  35  35  ILE ILE A . n 
A 1 35  LEU 35  36  36  LEU LEU A . n 
A 1 36  ILE 36  37  37  ILE ILE A . n 
A 1 37  VAL 37  38  38  VAL VAL A . n 
A 1 38  ALA 38  39  39  ALA ALA A . n 
A 1 39  ILE 39  40  40  ILE ILE A . n 
A 1 40  VAL 40  41  41  VAL VAL A . n 
A 1 41  GLY 41  42  42  GLY GLY A . n 
A 1 42  GLU 42  43  43  GLU GLU A . n 
A 1 43  THR 43  44  44  THR THR A . n 
A 1 44  VAL 44  45  45  VAL VAL A . n 
A 1 45  TYR 45  46  46  TYR TYR A . n 
A 1 46  ASP 46  47  47  ASP ASP A . n 
A 1 47  ASP 47  48  48  ASP ASP A . n 
A 1 48  GLU 48  49  49  GLU GLU A . n 
A 1 49  GLN 49  50  50  GLN GLN A . n 
A 1 50  THR 50  51  51  THR THR A . n 
A 1 51  MET 51  52  52  MET MET A . n 
A 1 52  PHE 52  53  53  PHE PHE A . n 
A 1 53  VAL 53  54  54  VAL VAL A . n 
A 1 54  CYS 54  55  55  CYS CYS A . n 
A 1 55  ASN 55  56  56  ASN ASN A . n 
A 1 56  THR 56  57  57  THR THR A . n 
A 1 57  LEU 57  58  58  LEU LEU A . n 
A 1 58  GLN 58  59  59  GLN GLN A . n 
A 1 59  PRO 59  60  60  PRO PRO A . n 
A 1 60  GLY 60  61  61  GLY GLY A . n 
A 1 61  CYS 61  62  62  CYS CYS A . n 
A 1 62  ASN 62  63  63  ASN ASN A . n 
A 1 63  GLN 63  64  64  GLN GLN A . n 
A 1 64  ALA 64  65  65  ALA ALA A . n 
A 1 65  CYS 65  66  66  CYS CYS A . n 
A 1 66  TYR 66  67  67  TYR TYR A . n 
A 1 67  ASP 67  68  68  ASP ASP A . n 
A 1 68  ARG 68  69  69  ARG ARG A . n 
A 1 69  ALA 69  70  70  ALA ALA A . n 
A 1 70  PHE 70  71  71  PHE PHE A . n 
A 1 71  PRO 71  72  72  PRO PRO A . n 
A 1 72  ILE 72  73  73  ILE ILE A . n 
A 1 73  SER 73  74  74  SER SER A . n 
A 1 74  HIS 74  75  75  HIS HIS A . n 
A 1 75  ILE 75  76  76  ILE ILE A . n 
A 1 76  ARG 76  77  77  ARG ARG A . n 
A 1 77  TYR 77  78  78  TYR TYR A . n 
A 1 78  TRP 78  79  79  TRP TRP A . n 
A 1 79  VAL 79  80  80  VAL VAL A . n 
A 1 80  PHE 80  81  81  PHE PHE A . n 
A 1 81  GLN 81  82  82  GLN GLN A . n 
A 1 82  ILE 82  83  83  ILE ILE A . n 
A 1 83  ILE 83  84  84  ILE ILE A . n 
A 1 84  MET 84  85  85  MET MET A . n 
A 1 85  VAL 85  86  86  VAL VAL A . n 
A 1 86  CYS 86  87  87  CYS CYS A . n 
A 1 87  THR 87  88  88  THR THR A . n 
A 1 88  PRO 88  89  89  PRO PRO A . n 
A 1 89  SER 89  90  90  SER SER A . n 
A 1 90  LEU 90  91  91  LEU LEU A . n 
A 1 91  CYS 91  92  92  CYS CYS A . n 
A 1 92  PHE 92  93  93  PHE PHE A . n 
A 1 93  ILE 93  94  94  ILE ILE A . n 
A 1 94  THR 94  95  95  THR THR A . n 
A 1 95  TYR 95  96  96  TYR TYR A . n 
A 1 96  SER 96  97  97  SER SER A . n 
A 1 97  VAL 97  98  98  VAL VAL A . n 
A 1 98  HIS 98  99  99  HIS HIS A . n 
A 1 99  GLN 99  100 100 GLN GLN A . n 
A 1 100 SER 100 101 ?   ?   ?   A . n 
A 1 101 ALA 101 102 ?   ?   ?   A . n 
A 1 102 LYS 102 103 ?   ?   ?   A . n 
A 1 103 GLN 103 104 ?   ?   ?   A . n 
A 1 104 ARG 104 105 ?   ?   ?   A . n 
A 1 105 GLU 105 106 ?   ?   ?   A . n 
A 1 106 ARG 106 107 ?   ?   ?   A . n 
A 1 107 ARG 107 108 ?   ?   ?   A . n 
A 1 108 TYR 108 109 ?   ?   ?   A . n 
A 1 109 SER 109 110 ?   ?   ?   A . n 
A 1 110 THR 110 111 ?   ?   ?   A . n 
A 1 111 VAL 111 112 ?   ?   ?   A . n 
A 1 112 PHE 112 113 ?   ?   ?   A . n 
A 1 113 LEU 113 114 ?   ?   ?   A . n 
A 1 114 ALA 114 115 ?   ?   ?   A . n 
A 1 115 LEU 115 116 ?   ?   ?   A . n 
A 1 116 ASP 116 117 ?   ?   ?   A . n 
A 1 117 ARG 117 118 ?   ?   ?   A . n 
A 1 118 ASP 118 119 ?   ?   ?   A . n 
A 1 119 PRO 119 120 ?   ?   ?   A . n 
A 1 120 PRO 120 121 ?   ?   ?   A . n 
A 1 121 GLU 121 122 ?   ?   ?   A . n 
A 1 122 SER 122 123 ?   ?   ?   A . n 
A 1 123 ILE 123 124 ?   ?   ?   A . n 
A 1 124 GLY 124 125 ?   ?   ?   A . n 
A 1 125 GLY 125 126 ?   ?   ?   A . n 
A 1 126 PRO 126 127 ?   ?   ?   A . n 
A 1 127 GLY 127 128 ?   ?   ?   A . n 
A 1 128 GLY 128 129 ?   ?   ?   A . n 
A 1 129 THR 129 130 ?   ?   ?   A . n 
A 1 130 GLY 130 131 ?   ?   ?   A . n 
A 1 131 GLY 131 132 ?   ?   ?   A . n 
A 1 132 GLY 132 133 ?   ?   ?   A . n 
A 1 133 GLY 133 134 ?   ?   ?   A . n 
A 1 134 SER 134 135 ?   ?   ?   A . n 
A 1 135 GLY 135 136 ?   ?   ?   A . n 
A 1 136 GLY 136 137 ?   ?   ?   A . n 
A 1 137 GLY 137 138 ?   ?   ?   A . n 
A 1 138 LYS 138 139 ?   ?   ?   A . n 
A 1 139 ARG 139 140 ?   ?   ?   A . n 
A 1 140 GLU 140 141 ?   ?   ?   A . n 
A 1 141 ASP 141 142 ?   ?   ?   A . n 
A 1 142 LYS 142 143 ?   ?   ?   A . n 
A 1 143 LYS 143 144 ?   ?   ?   A . n 
A 1 144 LEU 144 145 ?   ?   ?   A . n 
A 1 145 GLN 145 146 ?   ?   ?   A . n 
A 1 146 ASN 146 147 ?   ?   ?   A . n 
A 1 147 ALA 147 148 ?   ?   ?   A . n 
A 1 148 ILE 148 149 ?   ?   ?   A . n 
A 1 149 VAL 149 150 ?   ?   ?   A . n 
A 1 150 ASN 150 151 ?   ?   ?   A . n 
A 1 151 GLY 151 152 ?   ?   ?   A . n 
A 1 152 VAL 152 153 ?   ?   ?   A . n 
A 1 153 LEU 153 154 ?   ?   ?   A . n 
A 1 154 GLN 154 155 ?   ?   ?   A . n 
A 1 155 ASN 155 156 ?   ?   ?   A . n 
A 1 156 THR 156 157 ?   ?   ?   A . n 
A 1 157 GLU 157 158 ?   ?   ?   A . n 
A 1 158 ASN 158 159 ?   ?   ?   A . n 
A 1 159 THR 159 160 ?   ?   ?   A . n 
A 1 160 SER 160 161 ?   ?   ?   A . n 
A 1 161 LYS 161 162 ?   ?   ?   A . n 
A 1 162 GLU 162 163 ?   ?   ?   A . n 
A 1 163 THR 163 164 ?   ?   ?   A . n 
A 1 164 GLU 164 165 ?   ?   ?   A . n 
A 1 165 PRO 165 166 ?   ?   ?   A . n 
A 1 166 ASP 166 167 ?   ?   ?   A . n 
A 1 167 CYS 167 168 ?   ?   ?   A . n 
A 1 168 LEU 168 169 ?   ?   ?   A . n 
A 1 169 GLU 169 170 ?   ?   ?   A . n 
A 1 170 VAL 170 171 ?   ?   ?   A . n 
A 1 171 LYS 171 172 ?   ?   ?   A . n 
A 1 172 GLU 172 173 ?   ?   ?   A . n 
A 1 173 LEU 173 174 ?   ?   ?   A . n 
A 1 174 THR 174 175 ?   ?   ?   A . n 
A 1 175 PRO 175 176 ?   ?   ?   A . n 
A 1 176 HIS 176 177 ?   ?   ?   A . n 
A 1 177 PRO 177 178 ?   ?   ?   A . n 
A 1 178 SER 178 179 ?   ?   ?   A . n 
A 1 179 GLY 179 180 ?   ?   ?   A . n 
A 1 180 LEU 180 181 ?   ?   ?   A . n 
A 1 181 ARG 181 182 ?   ?   ?   A . n 
A 1 182 THR 182 183 ?   ?   ?   A . n 
A 1 183 ALA 183 184 ?   ?   ?   A . n 
A 1 184 SER 184 185 ?   ?   ?   A . n 
A 1 185 LYS 185 186 ?   ?   ?   A . n 
A 1 186 SER 186 187 ?   ?   ?   A . n 
A 1 187 LYS 187 188 ?   ?   ?   A . n 
A 1 188 LEU 188 189 ?   ?   ?   A . n 
A 1 189 ARG 189 190 ?   ?   ?   A . n 
A 1 190 ARG 190 191 ?   ?   ?   A . n 
A 1 191 GLN 191 192 ?   ?   ?   A . n 
A 1 192 GLU 192 193 ?   ?   ?   A . n 
A 1 193 GLY 193 194 ?   ?   ?   A . n 
A 1 194 ILE 194 195 195 ILE ILE A . n 
A 1 195 SER 195 196 196 SER SER A . n 
A 1 196 ARG 196 197 197 ARG ARG A . n 
A 1 197 PHE 197 198 198 PHE PHE A . n 
A 1 198 TYR 198 199 199 TYR TYR A . n 
A 1 199 ILE 199 200 200 ILE ILE A . n 
A 1 200 ILE 200 201 201 ILE ILE A . n 
A 1 201 GLN 201 202 202 GLN GLN A . n 
A 1 202 VAL 202 203 203 VAL VAL A . n 
A 1 203 VAL 203 204 204 VAL VAL A . n 
A 1 204 PHE 204 205 205 PHE PHE A . n 
A 1 205 ARG 205 206 206 ARG ARG A . n 
A 1 206 ASN 206 207 207 ASN ASN A . n 
A 1 207 ALA 207 208 208 ALA ALA A . n 
A 1 208 LEU 208 209 209 LEU LEU A . n 
A 1 209 GLU 209 210 210 GLU GLU A . n 
A 1 210 ILE 210 211 211 ILE ILE A . n 
A 1 211 GLY 211 212 212 GLY GLY A . n 
A 1 212 PHE 212 213 213 PHE PHE A . n 
A 1 213 LEU 213 214 214 LEU LEU A . n 
A 1 214 VAL 214 215 215 VAL VAL A . n 
A 1 215 GLY 215 216 216 GLY GLY A . n 
A 1 216 GLN 216 217 217 GLN GLN A . n 
A 1 217 TYR 217 218 218 TYR TYR A . n 
A 1 218 PHE 218 219 219 PHE PHE A . n 
A 1 219 LEU 219 220 220 LEU LEU A . n 
A 1 220 TYR 220 221 221 TYR TYR A . n 
A 1 221 GLY 221 222 222 GLY GLY A . n 
A 1 222 PHE 222 223 223 PHE PHE A . n 
A 1 223 SER 223 224 224 SER SER A . n 
A 1 224 VAL 224 225 225 VAL VAL A . n 
A 1 225 PRO 225 226 226 PRO PRO A . n 
A 1 226 GLY 226 227 227 GLY GLY A . n 
A 1 227 LEU 227 228 228 LEU LEU A . n 
A 1 228 TYR 228 229 229 TYR TYR A . n 
A 1 229 GLU 229 230 230 GLU GLU A . n 
A 1 230 CYS 230 231 231 CYS CYS A . n 
A 1 231 ASN 231 232 232 ASN ASN A . n 
A 1 232 ARG 232 233 233 ARG ARG A . n 
A 1 233 TYR 233 234 234 TYR TYR A . n 
A 1 234 PRO 234 235 235 PRO PRO A . n 
A 1 235 CYS 235 236 236 CYS CYS A . n 
A 1 236 ILE 236 237 237 ILE ILE A . n 
A 1 237 LYS 237 238 238 LYS LYS A . n 
A 1 238 GLU 238 239 239 GLU GLU A . n 
A 1 239 VAL 239 240 240 VAL VAL A . n 
A 1 240 GLU 240 241 241 GLU GLU A . n 
A 1 241 CYS 241 242 242 CYS CYS A . n 
A 1 242 TYR 242 243 243 TYR TYR A . n 
A 1 243 VAL 243 244 244 VAL VAL A . n 
A 1 244 SER 244 245 245 SER SER A . n 
A 1 245 ARG 245 246 246 ARG ARG A . n 
A 1 246 PRO 246 247 247 PRO PRO A . n 
A 1 247 THR 247 248 248 THR THR A . n 
A 1 248 GLU 248 249 249 GLU GLU A . n 
A 1 249 LYS 249 250 250 LYS LYS A . n 
A 1 250 THR 250 251 251 THR THR A . n 
A 1 251 VAL 251 252 252 VAL VAL A . n 
A 1 252 PHE 252 253 253 PHE PHE A . n 
A 1 253 LEU 253 254 254 LEU LEU A . n 
A 1 254 VAL 254 255 255 VAL VAL A . n 
A 1 255 PHE 255 256 256 PHE PHE A . n 
A 1 256 MET 256 257 257 MET MET A . n 
A 1 257 PHE 257 258 258 PHE PHE A . n 
A 1 258 ALA 258 259 259 ALA ALA A . n 
A 1 259 VAL 259 260 260 VAL VAL A . n 
A 1 260 SER 260 261 261 SER SER A . n 
A 1 261 GLY 261 262 262 GLY GLY A . n 
A 1 262 ILE 262 263 263 ILE ILE A . n 
A 1 263 CYS 263 264 264 CYS CYS A . n 
A 1 264 VAL 264 265 265 VAL VAL A . n 
A 1 265 VAL 265 266 266 VAL VAL A . n 
A 1 266 LEU 266 267 267 LEU LEU A . n 
A 1 267 ASN 267 268 268 ASN ASN A . n 
A 1 268 LEU 268 269 269 LEU LEU A . n 
A 1 269 ALA 269 270 270 ALA ALA A . n 
A 1 270 GLU 270 271 271 GLU GLU A . n 
A 1 271 LEU 271 272 272 LEU LEU A . n 
A 1 272 ASN 272 273 273 ASN ASN A . n 
A 1 273 HIS 273 274 274 HIS HIS A . n 
A 1 274 LEU 274 275 275 LEU LEU A . n 
A 1 275 GLY 275 276 276 GLY GLY A . n 
A 1 276 TRP 276 277 ?   ?   ?   A . n 
A 1 277 ARG 277 278 ?   ?   ?   A . n 
A 1 278 LYS 278 279 ?   ?   ?   A . n 
A 1 279 ILE 279 280 ?   ?   ?   A . n 
A 1 280 LYS 280 281 ?   ?   ?   A . n 
A 1 281 LEU 281 282 ?   ?   ?   A . n 
A 1 282 ALA 282 283 ?   ?   ?   A . n 
A 1 283 VAL 283 284 ?   ?   ?   A . n 
A 1 284 ARG 284 285 ?   ?   ?   A . n 
A 1 285 GLY 285 286 ?   ?   ?   A . n 
A 1 286 ALA 286 287 ?   ?   ?   A . n 
A 1 287 GLN 287 288 ?   ?   ?   A . n 
A 1 288 ALA 288 289 ?   ?   ?   A . n 
A 1 289 LYS 289 290 ?   ?   ?   A . n 
A 1 290 ARG 290 291 ?   ?   ?   A . n 
A 1 291 LYS 291 292 ?   ?   ?   A . n 
A 1 292 SER 292 293 ?   ?   ?   A . n 
A 1 293 ILE 293 294 ?   ?   ?   A . n 
A 1 294 TYR 294 295 ?   ?   ?   A . n 
A 1 295 GLU 295 296 ?   ?   ?   A . n 
A 1 296 ILE 296 297 ?   ?   ?   A . n 
A 1 297 ARG 297 298 ?   ?   ?   A . n 
A 1 298 ASN 298 299 ?   ?   ?   A . n 
A 1 299 LYS 299 300 ?   ?   ?   A . n 
A 1 300 ASP 300 301 ?   ?   ?   A . n 
A 1 301 LEU 301 302 ?   ?   ?   A . n 
A 1 302 PRO 302 303 ?   ?   ?   A . n 
A 1 303 ARG 303 304 ?   ?   ?   A . n 
A 1 304 VAL 304 305 ?   ?   ?   A . n 
A 1 305 SER 305 306 ?   ?   ?   A . n 
A 1 306 VAL 306 307 ?   ?   ?   A . n 
A 1 307 PRO 307 308 ?   ?   ?   A . n 
A 1 308 ASN 308 309 ?   ?   ?   A . n 
A 1 309 PHE 309 310 ?   ?   ?   A . n 
A 1 310 GLY 310 311 ?   ?   ?   A . n 
A 1 311 ARG 311 312 ?   ?   ?   A . n 
A 1 312 THR 312 313 ?   ?   ?   A . n 
A 1 313 GLN 313 314 ?   ?   ?   A . n 
A 1 314 SER 314 315 ?   ?   ?   A . n 
A 1 315 SER 315 316 ?   ?   ?   A . n 
A 1 316 ASP 316 317 ?   ?   ?   A . n 
A 1 317 SER 317 318 ?   ?   ?   A . n 
A 1 318 ALA 318 319 ?   ?   ?   A . n 
A 1 319 TYR 319 320 ?   ?   ?   A . n 
A 1 320 VAL 320 321 ?   ?   ?   A . n 
A 1 321 SER 321 322 ?   ?   ?   A . n 
A 1 322 ARG 322 323 ?   ?   ?   A . n 
A 1 323 ASP 323 324 ?   ?   ?   A . n 
A 1 324 TYR 324 325 ?   ?   ?   A . n 
A 1 325 LYS 325 326 ?   ?   ?   A . n 
A 1 326 ASP 326 327 ?   ?   ?   A . n 
A 1 327 ASP 327 328 ?   ?   ?   A . n 
A 1 328 ASP 328 329 ?   ?   ?   A . n 
A 1 329 ASP 329 330 ?   ?   ?   A . n 
A 1 330 LYS 330 331 ?   ?   ?   A . n 
B 1 1   MET 1   2   ?   ?   ?   B . n 
B 1 2   GLY 2   3   ?   ?   ?   B . n 
B 1 3   GLU 3   4   ?   ?   ?   B . n 
B 1 4   TRP 4   5   ?   ?   ?   B . n 
B 1 5   THR 5   6   ?   ?   ?   B . n 
B 1 6   ILE 6   7   ?   ?   ?   B . n 
B 1 7   LEU 7   8   ?   ?   ?   B . n 
B 1 8   GLU 8   9   ?   ?   ?   B . n 
B 1 9   ARG 9   10  ?   ?   ?   B . n 
B 1 10  LEU 10  11  ?   ?   ?   B . n 
B 1 11  LEU 11  12  ?   ?   ?   B . n 
B 1 12  GLU 12  13  ?   ?   ?   B . n 
B 1 13  ALA 13  14  ?   ?   ?   B . n 
B 1 14  VAL 14  15  ?   ?   ?   B . n 
B 1 15  GLN 15  16  ?   ?   ?   B . n 
B 1 16  GLN 16  17  ?   ?   ?   B . n 
B 1 17  HIS 17  18  ?   ?   ?   B . n 
B 1 18  SER 18  19  ?   ?   ?   B . n 
B 1 19  THR 19  20  20  THR THR B . n 
B 1 20  MET 20  21  21  MET MET B . n 
B 1 21  ILE 21  22  22  ILE ILE B . n 
B 1 22  GLY 22  23  23  GLY GLY B . n 
B 1 23  ARG 23  24  24  ARG ARG B . n 
B 1 24  ILE 24  25  25  ILE ILE B . n 
B 1 25  LEU 25  26  26  LEU LEU B . n 
B 1 26  LEU 26  27  27  LEU LEU B . n 
B 1 27  THR 27  28  28  THR THR B . n 
B 1 28  VAL 28  29  29  VAL VAL B . n 
B 1 29  VAL 29  30  30  VAL VAL B . n 
B 1 30  VAL 30  31  31  VAL VAL B . n 
B 1 31  ILE 31  32  32  ILE ILE B . n 
B 1 32  PHE 32  33  33  PHE PHE B . n 
B 1 33  ARG 33  34  34  ARG ARG B . n 
B 1 34  ILE 34  35  35  ILE ILE B . n 
B 1 35  LEU 35  36  36  LEU LEU B . n 
B 1 36  ILE 36  37  37  ILE ILE B . n 
B 1 37  VAL 37  38  38  VAL VAL B . n 
B 1 38  ALA 38  39  39  ALA ALA B . n 
B 1 39  ILE 39  40  40  ILE ILE B . n 
B 1 40  VAL 40  41  41  VAL VAL B . n 
B 1 41  GLY 41  42  42  GLY GLY B . n 
B 1 42  GLU 42  43  43  GLU GLU B . n 
B 1 43  THR 43  44  44  THR THR B . n 
B 1 44  VAL 44  45  45  VAL VAL B . n 
B 1 45  TYR 45  46  46  TYR TYR B . n 
B 1 46  ASP 46  47  47  ASP ASP B . n 
B 1 47  ASP 47  48  48  ASP ASP B . n 
B 1 48  GLU 48  49  49  GLU GLU B . n 
B 1 49  GLN 49  50  50  GLN GLN B . n 
B 1 50  THR 50  51  51  THR THR B . n 
B 1 51  MET 51  52  52  MET MET B . n 
B 1 52  PHE 52  53  53  PHE PHE B . n 
B 1 53  VAL 53  54  54  VAL VAL B . n 
B 1 54  CYS 54  55  55  CYS CYS B . n 
B 1 55  ASN 55  56  56  ASN ASN B . n 
B 1 56  THR 56  57  57  THR THR B . n 
B 1 57  LEU 57  58  58  LEU LEU B . n 
B 1 58  GLN 58  59  59  GLN GLN B . n 
B 1 59  PRO 59  60  60  PRO PRO B . n 
B 1 60  GLY 60  61  61  GLY GLY B . n 
B 1 61  CYS 61  62  62  CYS CYS B . n 
B 1 62  ASN 62  63  63  ASN ASN B . n 
B 1 63  GLN 63  64  64  GLN GLN B . n 
B 1 64  ALA 64  65  65  ALA ALA B . n 
B 1 65  CYS 65  66  66  CYS CYS B . n 
B 1 66  TYR 66  67  67  TYR TYR B . n 
B 1 67  ASP 67  68  68  ASP ASP B . n 
B 1 68  ARG 68  69  69  ARG ARG B . n 
B 1 69  ALA 69  70  70  ALA ALA B . n 
B 1 70  PHE 70  71  71  PHE PHE B . n 
B 1 71  PRO 71  72  72  PRO PRO B . n 
B 1 72  ILE 72  73  73  ILE ILE B . n 
B 1 73  SER 73  74  74  SER SER B . n 
B 1 74  HIS 74  75  75  HIS HIS B . n 
B 1 75  ILE 75  76  76  ILE ILE B . n 
B 1 76  ARG 76  77  77  ARG ARG B . n 
B 1 77  TYR 77  78  78  TYR TYR B . n 
B 1 78  TRP 78  79  79  TRP TRP B . n 
B 1 79  VAL 79  80  80  VAL VAL B . n 
B 1 80  PHE 80  81  81  PHE PHE B . n 
B 1 81  GLN 81  82  82  GLN GLN B . n 
B 1 82  ILE 82  83  83  ILE ILE B . n 
B 1 83  ILE 83  84  84  ILE ILE B . n 
B 1 84  MET 84  85  85  MET MET B . n 
B 1 85  VAL 85  86  86  VAL VAL B . n 
B 1 86  CYS 86  87  87  CYS CYS B . n 
B 1 87  THR 87  88  88  THR THR B . n 
B 1 88  PRO 88  89  89  PRO PRO B . n 
B 1 89  SER 89  90  90  SER SER B . n 
B 1 90  LEU 90  91  91  LEU LEU B . n 
B 1 91  CYS 91  92  92  CYS CYS B . n 
B 1 92  PHE 92  93  93  PHE PHE B . n 
B 1 93  ILE 93  94  94  ILE ILE B . n 
B 1 94  THR 94  95  95  THR THR B . n 
B 1 95  TYR 95  96  96  TYR TYR B . n 
B 1 96  SER 96  97  97  SER SER B . n 
B 1 97  VAL 97  98  98  VAL VAL B . n 
B 1 98  HIS 98  99  99  HIS HIS B . n 
B 1 99  GLN 99  100 100 GLN GLN B . n 
B 1 100 SER 100 101 ?   ?   ?   B . n 
B 1 101 ALA 101 102 ?   ?   ?   B . n 
B 1 102 LYS 102 103 ?   ?   ?   B . n 
B 1 103 GLN 103 104 ?   ?   ?   B . n 
B 1 104 ARG 104 105 ?   ?   ?   B . n 
B 1 105 GLU 105 106 ?   ?   ?   B . n 
B 1 106 ARG 106 107 ?   ?   ?   B . n 
B 1 107 ARG 107 108 ?   ?   ?   B . n 
B 1 108 TYR 108 109 ?   ?   ?   B . n 
B 1 109 SER 109 110 ?   ?   ?   B . n 
B 1 110 THR 110 111 ?   ?   ?   B . n 
B 1 111 VAL 111 112 ?   ?   ?   B . n 
B 1 112 PHE 112 113 ?   ?   ?   B . n 
B 1 113 LEU 113 114 ?   ?   ?   B . n 
B 1 114 ALA 114 115 ?   ?   ?   B . n 
B 1 115 LEU 115 116 ?   ?   ?   B . n 
B 1 116 ASP 116 117 ?   ?   ?   B . n 
B 1 117 ARG 117 118 ?   ?   ?   B . n 
B 1 118 ASP 118 119 ?   ?   ?   B . n 
B 1 119 PRO 119 120 ?   ?   ?   B . n 
B 1 120 PRO 120 121 ?   ?   ?   B . n 
B 1 121 GLU 121 122 ?   ?   ?   B . n 
B 1 122 SER 122 123 ?   ?   ?   B . n 
B 1 123 ILE 123 124 ?   ?   ?   B . n 
B 1 124 GLY 124 125 ?   ?   ?   B . n 
B 1 125 GLY 125 126 ?   ?   ?   B . n 
B 1 126 PRO 126 127 ?   ?   ?   B . n 
B 1 127 GLY 127 128 ?   ?   ?   B . n 
B 1 128 GLY 128 129 ?   ?   ?   B . n 
B 1 129 THR 129 130 ?   ?   ?   B . n 
B 1 130 GLY 130 131 ?   ?   ?   B . n 
B 1 131 GLY 131 132 ?   ?   ?   B . n 
B 1 132 GLY 132 133 ?   ?   ?   B . n 
B 1 133 GLY 133 134 ?   ?   ?   B . n 
B 1 134 SER 134 135 ?   ?   ?   B . n 
B 1 135 GLY 135 136 ?   ?   ?   B . n 
B 1 136 GLY 136 137 ?   ?   ?   B . n 
B 1 137 GLY 137 138 ?   ?   ?   B . n 
B 1 138 LYS 138 139 ?   ?   ?   B . n 
B 1 139 ARG 139 140 ?   ?   ?   B . n 
B 1 140 GLU 140 141 ?   ?   ?   B . n 
B 1 141 ASP 141 142 ?   ?   ?   B . n 
B 1 142 LYS 142 143 ?   ?   ?   B . n 
B 1 143 LYS 143 144 ?   ?   ?   B . n 
B 1 144 LEU 144 145 ?   ?   ?   B . n 
B 1 145 GLN 145 146 ?   ?   ?   B . n 
B 1 146 ASN 146 147 ?   ?   ?   B . n 
B 1 147 ALA 147 148 ?   ?   ?   B . n 
B 1 148 ILE 148 149 ?   ?   ?   B . n 
B 1 149 VAL 149 150 ?   ?   ?   B . n 
B 1 150 ASN 150 151 ?   ?   ?   B . n 
B 1 151 GLY 151 152 ?   ?   ?   B . n 
B 1 152 VAL 152 153 ?   ?   ?   B . n 
B 1 153 LEU 153 154 ?   ?   ?   B . n 
B 1 154 GLN 154 155 ?   ?   ?   B . n 
B 1 155 ASN 155 156 ?   ?   ?   B . n 
B 1 156 THR 156 157 ?   ?   ?   B . n 
B 1 157 GLU 157 158 ?   ?   ?   B . n 
B 1 158 ASN 158 159 ?   ?   ?   B . n 
B 1 159 THR 159 160 ?   ?   ?   B . n 
B 1 160 SER 160 161 ?   ?   ?   B . n 
B 1 161 LYS 161 162 ?   ?   ?   B . n 
B 1 162 GLU 162 163 ?   ?   ?   B . n 
B 1 163 THR 163 164 ?   ?   ?   B . n 
B 1 164 GLU 164 165 ?   ?   ?   B . n 
B 1 165 PRO 165 166 ?   ?   ?   B . n 
B 1 166 ASP 166 167 ?   ?   ?   B . n 
B 1 167 CYS 167 168 ?   ?   ?   B . n 
B 1 168 LEU 168 169 ?   ?   ?   B . n 
B 1 169 GLU 169 170 ?   ?   ?   B . n 
B 1 170 VAL 170 171 ?   ?   ?   B . n 
B 1 171 LYS 171 172 ?   ?   ?   B . n 
B 1 172 GLU 172 173 ?   ?   ?   B . n 
B 1 173 LEU 173 174 ?   ?   ?   B . n 
B 1 174 THR 174 175 ?   ?   ?   B . n 
B 1 175 PRO 175 176 ?   ?   ?   B . n 
B 1 176 HIS 176 177 ?   ?   ?   B . n 
B 1 177 PRO 177 178 ?   ?   ?   B . n 
B 1 178 SER 178 179 ?   ?   ?   B . n 
B 1 179 GLY 179 180 ?   ?   ?   B . n 
B 1 180 LEU 180 181 ?   ?   ?   B . n 
B 1 181 ARG 181 182 ?   ?   ?   B . n 
B 1 182 THR 182 183 ?   ?   ?   B . n 
B 1 183 ALA 183 184 ?   ?   ?   B . n 
B 1 184 SER 184 185 ?   ?   ?   B . n 
B 1 185 LYS 185 186 ?   ?   ?   B . n 
B 1 186 SER 186 187 ?   ?   ?   B . n 
B 1 187 LYS 187 188 ?   ?   ?   B . n 
B 1 188 LEU 188 189 ?   ?   ?   B . n 
B 1 189 ARG 189 190 ?   ?   ?   B . n 
B 1 190 ARG 190 191 ?   ?   ?   B . n 
B 1 191 GLN 191 192 ?   ?   ?   B . n 
B 1 192 GLU 192 193 ?   ?   ?   B . n 
B 1 193 GLY 193 194 ?   ?   ?   B . n 
B 1 194 ILE 194 195 195 ILE ILE B . n 
B 1 195 SER 195 196 196 SER SER B . n 
B 1 196 ARG 196 197 197 ARG ARG B . n 
B 1 197 PHE 197 198 198 PHE PHE B . n 
B 1 198 TYR 198 199 199 TYR TYR B . n 
B 1 199 ILE 199 200 200 ILE ILE B . n 
B 1 200 ILE 200 201 201 ILE ILE B . n 
B 1 201 GLN 201 202 202 GLN GLN B . n 
B 1 202 VAL 202 203 203 VAL VAL B . n 
B 1 203 VAL 203 204 204 VAL VAL B . n 
B 1 204 PHE 204 205 205 PHE PHE B . n 
B 1 205 ARG 205 206 206 ARG ARG B . n 
B 1 206 ASN 206 207 207 ASN ASN B . n 
B 1 207 ALA 207 208 208 ALA ALA B . n 
B 1 208 LEU 208 209 209 LEU LEU B . n 
B 1 209 GLU 209 210 210 GLU GLU B . n 
B 1 210 ILE 210 211 211 ILE ILE B . n 
B 1 211 GLY 211 212 212 GLY GLY B . n 
B 1 212 PHE 212 213 213 PHE PHE B . n 
B 1 213 LEU 213 214 214 LEU LEU B . n 
B 1 214 VAL 214 215 215 VAL VAL B . n 
B 1 215 GLY 215 216 216 GLY GLY B . n 
B 1 216 GLN 216 217 217 GLN GLN B . n 
B 1 217 TYR 217 218 218 TYR TYR B . n 
B 1 218 PHE 218 219 219 PHE PHE B . n 
B 1 219 LEU 219 220 220 LEU LEU B . n 
B 1 220 TYR 220 221 221 TYR TYR B . n 
B 1 221 GLY 221 222 222 GLY GLY B . n 
B 1 222 PHE 222 223 223 PHE PHE B . n 
B 1 223 SER 223 224 224 SER SER B . n 
B 1 224 VAL 224 225 225 VAL VAL B . n 
B 1 225 PRO 225 226 226 PRO PRO B . n 
B 1 226 GLY 226 227 227 GLY GLY B . n 
B 1 227 LEU 227 228 228 LEU LEU B . n 
B 1 228 TYR 228 229 229 TYR TYR B . n 
B 1 229 GLU 229 230 230 GLU GLU B . n 
B 1 230 CYS 230 231 231 CYS CYS B . n 
B 1 231 ASN 231 232 232 ASN ASN B . n 
B 1 232 ARG 232 233 233 ARG ARG B . n 
B 1 233 TYR 233 234 234 TYR TYR B . n 
B 1 234 PRO 234 235 235 PRO PRO B . n 
B 1 235 CYS 235 236 236 CYS CYS B . n 
B 1 236 ILE 236 237 237 ILE ILE B . n 
B 1 237 LYS 237 238 238 LYS LYS B . n 
B 1 238 GLU 238 239 239 GLU GLU B . n 
B 1 239 VAL 239 240 240 VAL VAL B . n 
B 1 240 GLU 240 241 241 GLU GLU B . n 
B 1 241 CYS 241 242 242 CYS CYS B . n 
B 1 242 TYR 242 243 243 TYR TYR B . n 
B 1 243 VAL 243 244 244 VAL VAL B . n 
B 1 244 SER 244 245 245 SER SER B . n 
B 1 245 ARG 245 246 246 ARG ARG B . n 
B 1 246 PRO 246 247 247 PRO PRO B . n 
B 1 247 THR 247 248 248 THR THR B . n 
B 1 248 GLU 248 249 249 GLU GLU B . n 
B 1 249 LYS 249 250 250 LYS LYS B . n 
B 1 250 THR 250 251 251 THR THR B . n 
B 1 251 VAL 251 252 252 VAL VAL B . n 
B 1 252 PHE 252 253 253 PHE PHE B . n 
B 1 253 LEU 253 254 254 LEU LEU B . n 
B 1 254 VAL 254 255 255 VAL VAL B . n 
B 1 255 PHE 255 256 256 PHE PHE B . n 
B 1 256 MET 256 257 257 MET MET B . n 
B 1 257 PHE 257 258 258 PHE PHE B . n 
B 1 258 ALA 258 259 259 ALA ALA B . n 
B 1 259 VAL 259 260 260 VAL VAL B . n 
B 1 260 SER 260 261 261 SER SER B . n 
B 1 261 GLY 261 262 262 GLY GLY B . n 
B 1 262 ILE 262 263 263 ILE ILE B . n 
B 1 263 CYS 263 264 264 CYS CYS B . n 
B 1 264 VAL 264 265 265 VAL VAL B . n 
B 1 265 VAL 265 266 266 VAL VAL B . n 
B 1 266 LEU 266 267 267 LEU LEU B . n 
B 1 267 ASN 267 268 268 ASN ASN B . n 
B 1 268 LEU 268 269 269 LEU LEU B . n 
B 1 269 ALA 269 270 270 ALA ALA B . n 
B 1 270 GLU 270 271 271 GLU GLU B . n 
B 1 271 LEU 271 272 272 LEU LEU B . n 
B 1 272 ASN 272 273 273 ASN ASN B . n 
B 1 273 HIS 273 274 274 HIS HIS B . n 
B 1 274 LEU 274 275 275 LEU LEU B . n 
B 1 275 GLY 275 276 276 GLY GLY B . n 
B 1 276 TRP 276 277 ?   ?   ?   B . n 
B 1 277 ARG 277 278 ?   ?   ?   B . n 
B 1 278 LYS 278 279 ?   ?   ?   B . n 
B 1 279 ILE 279 280 ?   ?   ?   B . n 
B 1 280 LYS 280 281 ?   ?   ?   B . n 
B 1 281 LEU 281 282 ?   ?   ?   B . n 
B 1 282 ALA 282 283 ?   ?   ?   B . n 
B 1 283 VAL 283 284 ?   ?   ?   B . n 
B 1 284 ARG 284 285 ?   ?   ?   B . n 
B 1 285 GLY 285 286 ?   ?   ?   B . n 
B 1 286 ALA 286 287 ?   ?   ?   B . n 
B 1 287 GLN 287 288 ?   ?   ?   B . n 
B 1 288 ALA 288 289 ?   ?   ?   B . n 
B 1 289 LYS 289 290 ?   ?   ?   B . n 
B 1 290 ARG 290 291 ?   ?   ?   B . n 
B 1 291 LYS 291 292 ?   ?   ?   B . n 
B 1 292 SER 292 293 ?   ?   ?   B . n 
B 1 293 ILE 293 294 ?   ?   ?   B . n 
B 1 294 TYR 294 295 ?   ?   ?   B . n 
B 1 295 GLU 295 296 ?   ?   ?   B . n 
B 1 296 ILE 296 297 ?   ?   ?   B . n 
B 1 297 ARG 297 298 ?   ?   ?   B . n 
B 1 298 ASN 298 299 ?   ?   ?   B . n 
B 1 299 LYS 299 300 ?   ?   ?   B . n 
B 1 300 ASP 300 301 ?   ?   ?   B . n 
B 1 301 LEU 301 302 ?   ?   ?   B . n 
B 1 302 PRO 302 303 ?   ?   ?   B . n 
B 1 303 ARG 303 304 ?   ?   ?   B . n 
B 1 304 VAL 304 305 ?   ?   ?   B . n 
B 1 305 SER 305 306 ?   ?   ?   B . n 
B 1 306 VAL 306 307 ?   ?   ?   B . n 
B 1 307 PRO 307 308 ?   ?   ?   B . n 
B 1 308 ASN 308 309 ?   ?   ?   B . n 
B 1 309 PHE 309 310 ?   ?   ?   B . n 
B 1 310 GLY 310 311 ?   ?   ?   B . n 
B 1 311 ARG 311 312 ?   ?   ?   B . n 
B 1 312 THR 312 313 ?   ?   ?   B . n 
B 1 313 GLN 313 314 ?   ?   ?   B . n 
B 1 314 SER 314 315 ?   ?   ?   B . n 
B 1 315 SER 315 316 ?   ?   ?   B . n 
B 1 316 ASP 316 317 ?   ?   ?   B . n 
B 1 317 SER 317 318 ?   ?   ?   B . n 
B 1 318 ALA 318 319 ?   ?   ?   B . n 
B 1 319 TYR 319 320 ?   ?   ?   B . n 
B 1 320 VAL 320 321 ?   ?   ?   B . n 
B 1 321 SER 321 322 ?   ?   ?   B . n 
B 1 322 ARG 322 323 ?   ?   ?   B . n 
B 1 323 ASP 323 324 ?   ?   ?   B . n 
B 1 324 TYR 324 325 ?   ?   ?   B . n 
B 1 325 LYS 325 326 ?   ?   ?   B . n 
B 1 326 ASP 326 327 ?   ?   ?   B . n 
B 1 327 ASP 327 328 ?   ?   ?   B . n 
B 1 328 ASP 328 329 ?   ?   ?   B . n 
B 1 329 ASP 329 330 ?   ?   ?   B . n 
B 1 330 LYS 330 331 ?   ?   ?   B . n 
C 1 1   MET 1   2   ?   ?   ?   C . n 
C 1 2   GLY 2   3   ?   ?   ?   C . n 
C 1 3   GLU 3   4   ?   ?   ?   C . n 
C 1 4   TRP 4   5   ?   ?   ?   C . n 
C 1 5   THR 5   6   ?   ?   ?   C . n 
C 1 6   ILE 6   7   ?   ?   ?   C . n 
C 1 7   LEU 7   8   ?   ?   ?   C . n 
C 1 8   GLU 8   9   ?   ?   ?   C . n 
C 1 9   ARG 9   10  ?   ?   ?   C . n 
C 1 10  LEU 10  11  ?   ?   ?   C . n 
C 1 11  LEU 11  12  ?   ?   ?   C . n 
C 1 12  GLU 12  13  ?   ?   ?   C . n 
C 1 13  ALA 13  14  ?   ?   ?   C . n 
C 1 14  VAL 14  15  ?   ?   ?   C . n 
C 1 15  GLN 15  16  ?   ?   ?   C . n 
C 1 16  GLN 16  17  ?   ?   ?   C . n 
C 1 17  HIS 17  18  ?   ?   ?   C . n 
C 1 18  SER 18  19  ?   ?   ?   C . n 
C 1 19  THR 19  20  20  THR THR C . n 
C 1 20  MET 20  21  21  MET MET C . n 
C 1 21  ILE 21  22  22  ILE ILE C . n 
C 1 22  GLY 22  23  23  GLY GLY C . n 
C 1 23  ARG 23  24  24  ARG ARG C . n 
C 1 24  ILE 24  25  25  ILE ILE C . n 
C 1 25  LEU 25  26  26  LEU LEU C . n 
C 1 26  LEU 26  27  27  LEU LEU C . n 
C 1 27  THR 27  28  28  THR THR C . n 
C 1 28  VAL 28  29  29  VAL VAL C . n 
C 1 29  VAL 29  30  30  VAL VAL C . n 
C 1 30  VAL 30  31  31  VAL VAL C . n 
C 1 31  ILE 31  32  32  ILE ILE C . n 
C 1 32  PHE 32  33  33  PHE PHE C . n 
C 1 33  ARG 33  34  34  ARG ARG C . n 
C 1 34  ILE 34  35  35  ILE ILE C . n 
C 1 35  LEU 35  36  36  LEU LEU C . n 
C 1 36  ILE 36  37  37  ILE ILE C . n 
C 1 37  VAL 37  38  38  VAL VAL C . n 
C 1 38  ALA 38  39  39  ALA ALA C . n 
C 1 39  ILE 39  40  40  ILE ILE C . n 
C 1 40  VAL 40  41  41  VAL VAL C . n 
C 1 41  GLY 41  42  42  GLY GLY C . n 
C 1 42  GLU 42  43  43  GLU GLU C . n 
C 1 43  THR 43  44  44  THR THR C . n 
C 1 44  VAL 44  45  45  VAL VAL C . n 
C 1 45  TYR 45  46  46  TYR TYR C . n 
C 1 46  ASP 46  47  47  ASP ASP C . n 
C 1 47  ASP 47  48  48  ASP ASP C . n 
C 1 48  GLU 48  49  49  GLU GLU C . n 
C 1 49  GLN 49  50  50  GLN GLN C . n 
C 1 50  THR 50  51  51  THR THR C . n 
C 1 51  MET 51  52  52  MET MET C . n 
C 1 52  PHE 52  53  53  PHE PHE C . n 
C 1 53  VAL 53  54  54  VAL VAL C . n 
C 1 54  CYS 54  55  55  CYS CYS C . n 
C 1 55  ASN 55  56  56  ASN ASN C . n 
C 1 56  THR 56  57  57  THR THR C . n 
C 1 57  LEU 57  58  58  LEU LEU C . n 
C 1 58  GLN 58  59  59  GLN GLN C . n 
C 1 59  PRO 59  60  60  PRO PRO C . n 
C 1 60  GLY 60  61  61  GLY GLY C . n 
C 1 61  CYS 61  62  62  CYS CYS C . n 
C 1 62  ASN 62  63  63  ASN ASN C . n 
C 1 63  GLN 63  64  64  GLN GLN C . n 
C 1 64  ALA 64  65  65  ALA ALA C . n 
C 1 65  CYS 65  66  66  CYS CYS C . n 
C 1 66  TYR 66  67  67  TYR TYR C . n 
C 1 67  ASP 67  68  68  ASP ASP C . n 
C 1 68  ARG 68  69  69  ARG ARG C . n 
C 1 69  ALA 69  70  70  ALA ALA C . n 
C 1 70  PHE 70  71  71  PHE PHE C . n 
C 1 71  PRO 71  72  72  PRO PRO C . n 
C 1 72  ILE 72  73  73  ILE ILE C . n 
C 1 73  SER 73  74  74  SER SER C . n 
C 1 74  HIS 74  75  75  HIS HIS C . n 
C 1 75  ILE 75  76  76  ILE ILE C . n 
C 1 76  ARG 76  77  77  ARG ARG C . n 
C 1 77  TYR 77  78  78  TYR TYR C . n 
C 1 78  TRP 78  79  79  TRP TRP C . n 
C 1 79  VAL 79  80  80  VAL VAL C . n 
C 1 80  PHE 80  81  81  PHE PHE C . n 
C 1 81  GLN 81  82  82  GLN GLN C . n 
C 1 82  ILE 82  83  83  ILE ILE C . n 
C 1 83  ILE 83  84  84  ILE ILE C . n 
C 1 84  MET 84  85  85  MET MET C . n 
C 1 85  VAL 85  86  86  VAL VAL C . n 
C 1 86  CYS 86  87  87  CYS CYS C . n 
C 1 87  THR 87  88  88  THR THR C . n 
C 1 88  PRO 88  89  89  PRO PRO C . n 
C 1 89  SER 89  90  90  SER SER C . n 
C 1 90  LEU 90  91  91  LEU LEU C . n 
C 1 91  CYS 91  92  92  CYS CYS C . n 
C 1 92  PHE 92  93  93  PHE PHE C . n 
C 1 93  ILE 93  94  94  ILE ILE C . n 
C 1 94  THR 94  95  95  THR THR C . n 
C 1 95  TYR 95  96  96  TYR TYR C . n 
C 1 96  SER 96  97  97  SER SER C . n 
C 1 97  VAL 97  98  98  VAL VAL C . n 
C 1 98  HIS 98  99  99  HIS HIS C . n 
C 1 99  GLN 99  100 100 GLN GLN C . n 
C 1 100 SER 100 101 ?   ?   ?   C . n 
C 1 101 ALA 101 102 ?   ?   ?   C . n 
C 1 102 LYS 102 103 ?   ?   ?   C . n 
C 1 103 GLN 103 104 ?   ?   ?   C . n 
C 1 104 ARG 104 105 ?   ?   ?   C . n 
C 1 105 GLU 105 106 ?   ?   ?   C . n 
C 1 106 ARG 106 107 ?   ?   ?   C . n 
C 1 107 ARG 107 108 ?   ?   ?   C . n 
C 1 108 TYR 108 109 ?   ?   ?   C . n 
C 1 109 SER 109 110 ?   ?   ?   C . n 
C 1 110 THR 110 111 ?   ?   ?   C . n 
C 1 111 VAL 111 112 ?   ?   ?   C . n 
C 1 112 PHE 112 113 ?   ?   ?   C . n 
C 1 113 LEU 113 114 ?   ?   ?   C . n 
C 1 114 ALA 114 115 ?   ?   ?   C . n 
C 1 115 LEU 115 116 ?   ?   ?   C . n 
C 1 116 ASP 116 117 ?   ?   ?   C . n 
C 1 117 ARG 117 118 ?   ?   ?   C . n 
C 1 118 ASP 118 119 ?   ?   ?   C . n 
C 1 119 PRO 119 120 ?   ?   ?   C . n 
C 1 120 PRO 120 121 ?   ?   ?   C . n 
C 1 121 GLU 121 122 ?   ?   ?   C . n 
C 1 122 SER 122 123 ?   ?   ?   C . n 
C 1 123 ILE 123 124 ?   ?   ?   C . n 
C 1 124 GLY 124 125 ?   ?   ?   C . n 
C 1 125 GLY 125 126 ?   ?   ?   C . n 
C 1 126 PRO 126 127 ?   ?   ?   C . n 
C 1 127 GLY 127 128 ?   ?   ?   C . n 
C 1 128 GLY 128 129 ?   ?   ?   C . n 
C 1 129 THR 129 130 ?   ?   ?   C . n 
C 1 130 GLY 130 131 ?   ?   ?   C . n 
C 1 131 GLY 131 132 ?   ?   ?   C . n 
C 1 132 GLY 132 133 ?   ?   ?   C . n 
C 1 133 GLY 133 134 ?   ?   ?   C . n 
C 1 134 SER 134 135 ?   ?   ?   C . n 
C 1 135 GLY 135 136 ?   ?   ?   C . n 
C 1 136 GLY 136 137 ?   ?   ?   C . n 
C 1 137 GLY 137 138 ?   ?   ?   C . n 
C 1 138 LYS 138 139 ?   ?   ?   C . n 
C 1 139 ARG 139 140 ?   ?   ?   C . n 
C 1 140 GLU 140 141 ?   ?   ?   C . n 
C 1 141 ASP 141 142 ?   ?   ?   C . n 
C 1 142 LYS 142 143 ?   ?   ?   C . n 
C 1 143 LYS 143 144 ?   ?   ?   C . n 
C 1 144 LEU 144 145 ?   ?   ?   C . n 
C 1 145 GLN 145 146 ?   ?   ?   C . n 
C 1 146 ASN 146 147 ?   ?   ?   C . n 
C 1 147 ALA 147 148 ?   ?   ?   C . n 
C 1 148 ILE 148 149 ?   ?   ?   C . n 
C 1 149 VAL 149 150 ?   ?   ?   C . n 
C 1 150 ASN 150 151 ?   ?   ?   C . n 
C 1 151 GLY 151 152 ?   ?   ?   C . n 
C 1 152 VAL 152 153 ?   ?   ?   C . n 
C 1 153 LEU 153 154 ?   ?   ?   C . n 
C 1 154 GLN 154 155 ?   ?   ?   C . n 
C 1 155 ASN 155 156 ?   ?   ?   C . n 
C 1 156 THR 156 157 ?   ?   ?   C . n 
C 1 157 GLU 157 158 ?   ?   ?   C . n 
C 1 158 ASN 158 159 ?   ?   ?   C . n 
C 1 159 THR 159 160 ?   ?   ?   C . n 
C 1 160 SER 160 161 ?   ?   ?   C . n 
C 1 161 LYS 161 162 ?   ?   ?   C . n 
C 1 162 GLU 162 163 ?   ?   ?   C . n 
C 1 163 THR 163 164 ?   ?   ?   C . n 
C 1 164 GLU 164 165 ?   ?   ?   C . n 
C 1 165 PRO 165 166 ?   ?   ?   C . n 
C 1 166 ASP 166 167 ?   ?   ?   C . n 
C 1 167 CYS 167 168 ?   ?   ?   C . n 
C 1 168 LEU 168 169 ?   ?   ?   C . n 
C 1 169 GLU 169 170 ?   ?   ?   C . n 
C 1 170 VAL 170 171 ?   ?   ?   C . n 
C 1 171 LYS 171 172 ?   ?   ?   C . n 
C 1 172 GLU 172 173 ?   ?   ?   C . n 
C 1 173 LEU 173 174 ?   ?   ?   C . n 
C 1 174 THR 174 175 ?   ?   ?   C . n 
C 1 175 PRO 175 176 ?   ?   ?   C . n 
C 1 176 HIS 176 177 ?   ?   ?   C . n 
C 1 177 PRO 177 178 ?   ?   ?   C . n 
C 1 178 SER 178 179 ?   ?   ?   C . n 
C 1 179 GLY 179 180 ?   ?   ?   C . n 
C 1 180 LEU 180 181 ?   ?   ?   C . n 
C 1 181 ARG 181 182 ?   ?   ?   C . n 
C 1 182 THR 182 183 ?   ?   ?   C . n 
C 1 183 ALA 183 184 ?   ?   ?   C . n 
C 1 184 SER 184 185 ?   ?   ?   C . n 
C 1 185 LYS 185 186 ?   ?   ?   C . n 
C 1 186 SER 186 187 ?   ?   ?   C . n 
C 1 187 LYS 187 188 ?   ?   ?   C . n 
C 1 188 LEU 188 189 ?   ?   ?   C . n 
C 1 189 ARG 189 190 ?   ?   ?   C . n 
C 1 190 ARG 190 191 ?   ?   ?   C . n 
C 1 191 GLN 191 192 ?   ?   ?   C . n 
C 1 192 GLU 192 193 ?   ?   ?   C . n 
C 1 193 GLY 193 194 ?   ?   ?   C . n 
C 1 194 ILE 194 195 195 ILE ILE C . n 
C 1 195 SER 195 196 196 SER SER C . n 
C 1 196 ARG 196 197 197 ARG ARG C . n 
C 1 197 PHE 197 198 198 PHE PHE C . n 
C 1 198 TYR 198 199 199 TYR TYR C . n 
C 1 199 ILE 199 200 200 ILE ILE C . n 
C 1 200 ILE 200 201 201 ILE ILE C . n 
C 1 201 GLN 201 202 202 GLN GLN C . n 
C 1 202 VAL 202 203 203 VAL VAL C . n 
C 1 203 VAL 203 204 204 VAL VAL C . n 
C 1 204 PHE 204 205 205 PHE PHE C . n 
C 1 205 ARG 205 206 206 ARG ARG C . n 
C 1 206 ASN 206 207 207 ASN ASN C . n 
C 1 207 ALA 207 208 208 ALA ALA C . n 
C 1 208 LEU 208 209 209 LEU LEU C . n 
C 1 209 GLU 209 210 210 GLU GLU C . n 
C 1 210 ILE 210 211 211 ILE ILE C . n 
C 1 211 GLY 211 212 212 GLY GLY C . n 
C 1 212 PHE 212 213 213 PHE PHE C . n 
C 1 213 LEU 213 214 214 LEU LEU C . n 
C 1 214 VAL 214 215 215 VAL VAL C . n 
C 1 215 GLY 215 216 216 GLY GLY C . n 
C 1 216 GLN 216 217 217 GLN GLN C . n 
C 1 217 TYR 217 218 218 TYR TYR C . n 
C 1 218 PHE 218 219 219 PHE PHE C . n 
C 1 219 LEU 219 220 220 LEU LEU C . n 
C 1 220 TYR 220 221 221 TYR TYR C . n 
C 1 221 GLY 221 222 222 GLY GLY C . n 
C 1 222 PHE 222 223 223 PHE PHE C . n 
C 1 223 SER 223 224 224 SER SER C . n 
C 1 224 VAL 224 225 225 VAL VAL C . n 
C 1 225 PRO 225 226 226 PRO PRO C . n 
C 1 226 GLY 226 227 227 GLY GLY C . n 
C 1 227 LEU 227 228 228 LEU LEU C . n 
C 1 228 TYR 228 229 229 TYR TYR C . n 
C 1 229 GLU 229 230 230 GLU GLU C . n 
C 1 230 CYS 230 231 231 CYS CYS C . n 
C 1 231 ASN 231 232 232 ASN ASN C . n 
C 1 232 ARG 232 233 233 ARG ARG C . n 
C 1 233 TYR 233 234 234 TYR TYR C . n 
C 1 234 PRO 234 235 235 PRO PRO C . n 
C 1 235 CYS 235 236 236 CYS CYS C . n 
C 1 236 ILE 236 237 237 ILE ILE C . n 
C 1 237 LYS 237 238 238 LYS LYS C . n 
C 1 238 GLU 238 239 239 GLU GLU C . n 
C 1 239 VAL 239 240 240 VAL VAL C . n 
C 1 240 GLU 240 241 241 GLU GLU C . n 
C 1 241 CYS 241 242 242 CYS CYS C . n 
C 1 242 TYR 242 243 243 TYR TYR C . n 
C 1 243 VAL 243 244 244 VAL VAL C . n 
C 1 244 SER 244 245 245 SER SER C . n 
C 1 245 ARG 245 246 246 ARG ARG C . n 
C 1 246 PRO 246 247 247 PRO PRO C . n 
C 1 247 THR 247 248 248 THR THR C . n 
C 1 248 GLU 248 249 249 GLU GLU C . n 
C 1 249 LYS 249 250 250 LYS LYS C . n 
C 1 250 THR 250 251 251 THR THR C . n 
C 1 251 VAL 251 252 252 VAL VAL C . n 
C 1 252 PHE 252 253 253 PHE PHE C . n 
C 1 253 LEU 253 254 254 LEU LEU C . n 
C 1 254 VAL 254 255 255 VAL VAL C . n 
C 1 255 PHE 255 256 256 PHE PHE C . n 
C 1 256 MET 256 257 257 MET MET C . n 
C 1 257 PHE 257 258 258 PHE PHE C . n 
C 1 258 ALA 258 259 259 ALA ALA C . n 
C 1 259 VAL 259 260 260 VAL VAL C . n 
C 1 260 SER 260 261 261 SER SER C . n 
C 1 261 GLY 261 262 262 GLY GLY C . n 
C 1 262 ILE 262 263 263 ILE ILE C . n 
C 1 263 CYS 263 264 264 CYS CYS C . n 
C 1 264 VAL 264 265 265 VAL VAL C . n 
C 1 265 VAL 265 266 266 VAL VAL C . n 
C 1 266 LEU 266 267 267 LEU LEU C . n 
C 1 267 ASN 267 268 268 ASN ASN C . n 
C 1 268 LEU 268 269 269 LEU LEU C . n 
C 1 269 ALA 269 270 270 ALA ALA C . n 
C 1 270 GLU 270 271 271 GLU GLU C . n 
C 1 271 LEU 271 272 272 LEU LEU C . n 
C 1 272 ASN 272 273 273 ASN ASN C . n 
C 1 273 HIS 273 274 274 HIS HIS C . n 
C 1 274 LEU 274 275 275 LEU LEU C . n 
C 1 275 GLY 275 276 276 GLY GLY C . n 
C 1 276 TRP 276 277 ?   ?   ?   C . n 
C 1 277 ARG 277 278 ?   ?   ?   C . n 
C 1 278 LYS 278 279 ?   ?   ?   C . n 
C 1 279 ILE 279 280 ?   ?   ?   C . n 
C 1 280 LYS 280 281 ?   ?   ?   C . n 
C 1 281 LEU 281 282 ?   ?   ?   C . n 
C 1 282 ALA 282 283 ?   ?   ?   C . n 
C 1 283 VAL 283 284 ?   ?   ?   C . n 
C 1 284 ARG 284 285 ?   ?   ?   C . n 
C 1 285 GLY 285 286 ?   ?   ?   C . n 
C 1 286 ALA 286 287 ?   ?   ?   C . n 
C 1 287 GLN 287 288 ?   ?   ?   C . n 
C 1 288 ALA 288 289 ?   ?   ?   C . n 
C 1 289 LYS 289 290 ?   ?   ?   C . n 
C 1 290 ARG 290 291 ?   ?   ?   C . n 
C 1 291 LYS 291 292 ?   ?   ?   C . n 
C 1 292 SER 292 293 ?   ?   ?   C . n 
C 1 293 ILE 293 294 ?   ?   ?   C . n 
C 1 294 TYR 294 295 ?   ?   ?   C . n 
C 1 295 GLU 295 296 ?   ?   ?   C . n 
C 1 296 ILE 296 297 ?   ?   ?   C . n 
C 1 297 ARG 297 298 ?   ?   ?   C . n 
C 1 298 ASN 298 299 ?   ?   ?   C . n 
C 1 299 LYS 299 300 ?   ?   ?   C . n 
C 1 300 ASP 300 301 ?   ?   ?   C . n 
C 1 301 LEU 301 302 ?   ?   ?   C . n 
C 1 302 PRO 302 303 ?   ?   ?   C . n 
C 1 303 ARG 303 304 ?   ?   ?   C . n 
C 1 304 VAL 304 305 ?   ?   ?   C . n 
C 1 305 SER 305 306 ?   ?   ?   C . n 
C 1 306 VAL 306 307 ?   ?   ?   C . n 
C 1 307 PRO 307 308 ?   ?   ?   C . n 
C 1 308 ASN 308 309 ?   ?   ?   C . n 
C 1 309 PHE 309 310 ?   ?   ?   C . n 
C 1 310 GLY 310 311 ?   ?   ?   C . n 
C 1 311 ARG 311 312 ?   ?   ?   C . n 
C 1 312 THR 312 313 ?   ?   ?   C . n 
C 1 313 GLN 313 314 ?   ?   ?   C . n 
C 1 314 SER 314 315 ?   ?   ?   C . n 
C 1 315 SER 315 316 ?   ?   ?   C . n 
C 1 316 ASP 316 317 ?   ?   ?   C . n 
C 1 317 SER 317 318 ?   ?   ?   C . n 
C 1 318 ALA 318 319 ?   ?   ?   C . n 
C 1 319 TYR 319 320 ?   ?   ?   C . n 
C 1 320 VAL 320 321 ?   ?   ?   C . n 
C 1 321 SER 321 322 ?   ?   ?   C . n 
C 1 322 ARG 322 323 ?   ?   ?   C . n 
C 1 323 ASP 323 324 ?   ?   ?   C . n 
C 1 324 TYR 324 325 ?   ?   ?   C . n 
C 1 325 LYS 325 326 ?   ?   ?   C . n 
C 1 326 ASP 326 327 ?   ?   ?   C . n 
C 1 327 ASP 327 328 ?   ?   ?   C . n 
C 1 328 ASP 328 329 ?   ?   ?   C . n 
C 1 329 ASP 329 330 ?   ?   ?   C . n 
C 1 330 LYS 330 331 ?   ?   ?   C . n 
D 1 1   MET 1   2   ?   ?   ?   D . n 
D 1 2   GLY 2   3   ?   ?   ?   D . n 
D 1 3   GLU 3   4   ?   ?   ?   D . n 
D 1 4   TRP 4   5   ?   ?   ?   D . n 
D 1 5   THR 5   6   ?   ?   ?   D . n 
D 1 6   ILE 6   7   ?   ?   ?   D . n 
D 1 7   LEU 7   8   ?   ?   ?   D . n 
D 1 8   GLU 8   9   ?   ?   ?   D . n 
D 1 9   ARG 9   10  ?   ?   ?   D . n 
D 1 10  LEU 10  11  ?   ?   ?   D . n 
D 1 11  LEU 11  12  ?   ?   ?   D . n 
D 1 12  GLU 12  13  ?   ?   ?   D . n 
D 1 13  ALA 13  14  ?   ?   ?   D . n 
D 1 14  VAL 14  15  ?   ?   ?   D . n 
D 1 15  GLN 15  16  ?   ?   ?   D . n 
D 1 16  GLN 16  17  ?   ?   ?   D . n 
D 1 17  HIS 17  18  ?   ?   ?   D . n 
D 1 18  SER 18  19  ?   ?   ?   D . n 
D 1 19  THR 19  20  20  THR THR D . n 
D 1 20  MET 20  21  21  MET MET D . n 
D 1 21  ILE 21  22  22  ILE ILE D . n 
D 1 22  GLY 22  23  23  GLY GLY D . n 
D 1 23  ARG 23  24  24  ARG ARG D . n 
D 1 24  ILE 24  25  25  ILE ILE D . n 
D 1 25  LEU 25  26  26  LEU LEU D . n 
D 1 26  LEU 26  27  27  LEU LEU D . n 
D 1 27  THR 27  28  28  THR THR D . n 
D 1 28  VAL 28  29  29  VAL VAL D . n 
D 1 29  VAL 29  30  30  VAL VAL D . n 
D 1 30  VAL 30  31  31  VAL VAL D . n 
D 1 31  ILE 31  32  32  ILE ILE D . n 
D 1 32  PHE 32  33  33  PHE PHE D . n 
D 1 33  ARG 33  34  34  ARG ARG D . n 
D 1 34  ILE 34  35  35  ILE ILE D . n 
D 1 35  LEU 35  36  36  LEU LEU D . n 
D 1 36  ILE 36  37  37  ILE ILE D . n 
D 1 37  VAL 37  38  38  VAL VAL D . n 
D 1 38  ALA 38  39  39  ALA ALA D . n 
D 1 39  ILE 39  40  40  ILE ILE D . n 
D 1 40  VAL 40  41  41  VAL VAL D . n 
D 1 41  GLY 41  42  42  GLY GLY D . n 
D 1 42  GLU 42  43  43  GLU GLU D . n 
D 1 43  THR 43  44  44  THR THR D . n 
D 1 44  VAL 44  45  45  VAL VAL D . n 
D 1 45  TYR 45  46  46  TYR TYR D . n 
D 1 46  ASP 46  47  47  ASP ASP D . n 
D 1 47  ASP 47  48  48  ASP ASP D . n 
D 1 48  GLU 48  49  49  GLU GLU D . n 
D 1 49  GLN 49  50  50  GLN GLN D . n 
D 1 50  THR 50  51  51  THR THR D . n 
D 1 51  MET 51  52  52  MET MET D . n 
D 1 52  PHE 52  53  53  PHE PHE D . n 
D 1 53  VAL 53  54  54  VAL VAL D . n 
D 1 54  CYS 54  55  55  CYS CYS D . n 
D 1 55  ASN 55  56  56  ASN ASN D . n 
D 1 56  THR 56  57  57  THR THR D . n 
D 1 57  LEU 57  58  58  LEU LEU D . n 
D 1 58  GLN 58  59  59  GLN GLN D . n 
D 1 59  PRO 59  60  60  PRO PRO D . n 
D 1 60  GLY 60  61  61  GLY GLY D . n 
D 1 61  CYS 61  62  62  CYS CYS D . n 
D 1 62  ASN 62  63  63  ASN ASN D . n 
D 1 63  GLN 63  64  64  GLN GLN D . n 
D 1 64  ALA 64  65  65  ALA ALA D . n 
D 1 65  CYS 65  66  66  CYS CYS D . n 
D 1 66  TYR 66  67  67  TYR TYR D . n 
D 1 67  ASP 67  68  68  ASP ASP D . n 
D 1 68  ARG 68  69  69  ARG ARG D . n 
D 1 69  ALA 69  70  70  ALA ALA D . n 
D 1 70  PHE 70  71  71  PHE PHE D . n 
D 1 71  PRO 71  72  72  PRO PRO D . n 
D 1 72  ILE 72  73  73  ILE ILE D . n 
D 1 73  SER 73  74  74  SER SER D . n 
D 1 74  HIS 74  75  75  HIS HIS D . n 
D 1 75  ILE 75  76  76  ILE ILE D . n 
D 1 76  ARG 76  77  77  ARG ARG D . n 
D 1 77  TYR 77  78  78  TYR TYR D . n 
D 1 78  TRP 78  79  79  TRP TRP D . n 
D 1 79  VAL 79  80  80  VAL VAL D . n 
D 1 80  PHE 80  81  81  PHE PHE D . n 
D 1 81  GLN 81  82  82  GLN GLN D . n 
D 1 82  ILE 82  83  83  ILE ILE D . n 
D 1 83  ILE 83  84  84  ILE ILE D . n 
D 1 84  MET 84  85  85  MET MET D . n 
D 1 85  VAL 85  86  86  VAL VAL D . n 
D 1 86  CYS 86  87  87  CYS CYS D . n 
D 1 87  THR 87  88  88  THR THR D . n 
D 1 88  PRO 88  89  89  PRO PRO D . n 
D 1 89  SER 89  90  90  SER SER D . n 
D 1 90  LEU 90  91  91  LEU LEU D . n 
D 1 91  CYS 91  92  92  CYS CYS D . n 
D 1 92  PHE 92  93  93  PHE PHE D . n 
D 1 93  ILE 93  94  94  ILE ILE D . n 
D 1 94  THR 94  95  95  THR THR D . n 
D 1 95  TYR 95  96  96  TYR TYR D . n 
D 1 96  SER 96  97  97  SER SER D . n 
D 1 97  VAL 97  98  98  VAL VAL D . n 
D 1 98  HIS 98  99  99  HIS HIS D . n 
D 1 99  GLN 99  100 100 GLN GLN D . n 
D 1 100 SER 100 101 ?   ?   ?   D . n 
D 1 101 ALA 101 102 ?   ?   ?   D . n 
D 1 102 LYS 102 103 ?   ?   ?   D . n 
D 1 103 GLN 103 104 ?   ?   ?   D . n 
D 1 104 ARG 104 105 ?   ?   ?   D . n 
D 1 105 GLU 105 106 ?   ?   ?   D . n 
D 1 106 ARG 106 107 ?   ?   ?   D . n 
D 1 107 ARG 107 108 ?   ?   ?   D . n 
D 1 108 TYR 108 109 ?   ?   ?   D . n 
D 1 109 SER 109 110 ?   ?   ?   D . n 
D 1 110 THR 110 111 ?   ?   ?   D . n 
D 1 111 VAL 111 112 ?   ?   ?   D . n 
D 1 112 PHE 112 113 ?   ?   ?   D . n 
D 1 113 LEU 113 114 ?   ?   ?   D . n 
D 1 114 ALA 114 115 ?   ?   ?   D . n 
D 1 115 LEU 115 116 ?   ?   ?   D . n 
D 1 116 ASP 116 117 ?   ?   ?   D . n 
D 1 117 ARG 117 118 ?   ?   ?   D . n 
D 1 118 ASP 118 119 ?   ?   ?   D . n 
D 1 119 PRO 119 120 ?   ?   ?   D . n 
D 1 120 PRO 120 121 ?   ?   ?   D . n 
D 1 121 GLU 121 122 ?   ?   ?   D . n 
D 1 122 SER 122 123 ?   ?   ?   D . n 
D 1 123 ILE 123 124 ?   ?   ?   D . n 
D 1 124 GLY 124 125 ?   ?   ?   D . n 
D 1 125 GLY 125 126 ?   ?   ?   D . n 
D 1 126 PRO 126 127 ?   ?   ?   D . n 
D 1 127 GLY 127 128 ?   ?   ?   D . n 
D 1 128 GLY 128 129 ?   ?   ?   D . n 
D 1 129 THR 129 130 ?   ?   ?   D . n 
D 1 130 GLY 130 131 ?   ?   ?   D . n 
D 1 131 GLY 131 132 ?   ?   ?   D . n 
D 1 132 GLY 132 133 ?   ?   ?   D . n 
D 1 133 GLY 133 134 ?   ?   ?   D . n 
D 1 134 SER 134 135 ?   ?   ?   D . n 
D 1 135 GLY 135 136 ?   ?   ?   D . n 
D 1 136 GLY 136 137 ?   ?   ?   D . n 
D 1 137 GLY 137 138 ?   ?   ?   D . n 
D 1 138 LYS 138 139 ?   ?   ?   D . n 
D 1 139 ARG 139 140 ?   ?   ?   D . n 
D 1 140 GLU 140 141 ?   ?   ?   D . n 
D 1 141 ASP 141 142 ?   ?   ?   D . n 
D 1 142 LYS 142 143 ?   ?   ?   D . n 
D 1 143 LYS 143 144 ?   ?   ?   D . n 
D 1 144 LEU 144 145 ?   ?   ?   D . n 
D 1 145 GLN 145 146 ?   ?   ?   D . n 
D 1 146 ASN 146 147 ?   ?   ?   D . n 
D 1 147 ALA 147 148 ?   ?   ?   D . n 
D 1 148 ILE 148 149 ?   ?   ?   D . n 
D 1 149 VAL 149 150 ?   ?   ?   D . n 
D 1 150 ASN 150 151 ?   ?   ?   D . n 
D 1 151 GLY 151 152 ?   ?   ?   D . n 
D 1 152 VAL 152 153 ?   ?   ?   D . n 
D 1 153 LEU 153 154 ?   ?   ?   D . n 
D 1 154 GLN 154 155 ?   ?   ?   D . n 
D 1 155 ASN 155 156 ?   ?   ?   D . n 
D 1 156 THR 156 157 ?   ?   ?   D . n 
D 1 157 GLU 157 158 ?   ?   ?   D . n 
D 1 158 ASN 158 159 ?   ?   ?   D . n 
D 1 159 THR 159 160 ?   ?   ?   D . n 
D 1 160 SER 160 161 ?   ?   ?   D . n 
D 1 161 LYS 161 162 ?   ?   ?   D . n 
D 1 162 GLU 162 163 ?   ?   ?   D . n 
D 1 163 THR 163 164 ?   ?   ?   D . n 
D 1 164 GLU 164 165 ?   ?   ?   D . n 
D 1 165 PRO 165 166 ?   ?   ?   D . n 
D 1 166 ASP 166 167 ?   ?   ?   D . n 
D 1 167 CYS 167 168 ?   ?   ?   D . n 
D 1 168 LEU 168 169 ?   ?   ?   D . n 
D 1 169 GLU 169 170 ?   ?   ?   D . n 
D 1 170 VAL 170 171 ?   ?   ?   D . n 
D 1 171 LYS 171 172 ?   ?   ?   D . n 
D 1 172 GLU 172 173 ?   ?   ?   D . n 
D 1 173 LEU 173 174 ?   ?   ?   D . n 
D 1 174 THR 174 175 ?   ?   ?   D . n 
D 1 175 PRO 175 176 ?   ?   ?   D . n 
D 1 176 HIS 176 177 ?   ?   ?   D . n 
D 1 177 PRO 177 178 ?   ?   ?   D . n 
D 1 178 SER 178 179 ?   ?   ?   D . n 
D 1 179 GLY 179 180 ?   ?   ?   D . n 
D 1 180 LEU 180 181 ?   ?   ?   D . n 
D 1 181 ARG 181 182 ?   ?   ?   D . n 
D 1 182 THR 182 183 ?   ?   ?   D . n 
D 1 183 ALA 183 184 ?   ?   ?   D . n 
D 1 184 SER 184 185 ?   ?   ?   D . n 
D 1 185 LYS 185 186 ?   ?   ?   D . n 
D 1 186 SER 186 187 ?   ?   ?   D . n 
D 1 187 LYS 187 188 ?   ?   ?   D . n 
D 1 188 LEU 188 189 ?   ?   ?   D . n 
D 1 189 ARG 189 190 ?   ?   ?   D . n 
D 1 190 ARG 190 191 ?   ?   ?   D . n 
D 1 191 GLN 191 192 ?   ?   ?   D . n 
D 1 192 GLU 192 193 ?   ?   ?   D . n 
D 1 193 GLY 193 194 ?   ?   ?   D . n 
D 1 194 ILE 194 195 195 ILE ILE D . n 
D 1 195 SER 195 196 196 SER SER D . n 
D 1 196 ARG 196 197 197 ARG ARG D . n 
D 1 197 PHE 197 198 198 PHE PHE D . n 
D 1 198 TYR 198 199 199 TYR TYR D . n 
D 1 199 ILE 199 200 200 ILE ILE D . n 
D 1 200 ILE 200 201 201 ILE ILE D . n 
D 1 201 GLN 201 202 202 GLN GLN D . n 
D 1 202 VAL 202 203 203 VAL VAL D . n 
D 1 203 VAL 203 204 204 VAL VAL D . n 
D 1 204 PHE 204 205 205 PHE PHE D . n 
D 1 205 ARG 205 206 206 ARG ARG D . n 
D 1 206 ASN 206 207 207 ASN ASN D . n 
D 1 207 ALA 207 208 208 ALA ALA D . n 
D 1 208 LEU 208 209 209 LEU LEU D . n 
D 1 209 GLU 209 210 210 GLU GLU D . n 
D 1 210 ILE 210 211 211 ILE ILE D . n 
D 1 211 GLY 211 212 212 GLY GLY D . n 
D 1 212 PHE 212 213 213 PHE PHE D . n 
D 1 213 LEU 213 214 214 LEU LEU D . n 
D 1 214 VAL 214 215 215 VAL VAL D . n 
D 1 215 GLY 215 216 216 GLY GLY D . n 
D 1 216 GLN 216 217 217 GLN GLN D . n 
D 1 217 TYR 217 218 218 TYR TYR D . n 
D 1 218 PHE 218 219 219 PHE PHE D . n 
D 1 219 LEU 219 220 220 LEU LEU D . n 
D 1 220 TYR 220 221 221 TYR TYR D . n 
D 1 221 GLY 221 222 222 GLY GLY D . n 
D 1 222 PHE 222 223 223 PHE PHE D . n 
D 1 223 SER 223 224 224 SER SER D . n 
D 1 224 VAL 224 225 225 VAL VAL D . n 
D 1 225 PRO 225 226 226 PRO PRO D . n 
D 1 226 GLY 226 227 227 GLY GLY D . n 
D 1 227 LEU 227 228 228 LEU LEU D . n 
D 1 228 TYR 228 229 229 TYR TYR D . n 
D 1 229 GLU 229 230 230 GLU GLU D . n 
D 1 230 CYS 230 231 231 CYS CYS D . n 
D 1 231 ASN 231 232 232 ASN ASN D . n 
D 1 232 ARG 232 233 233 ARG ARG D . n 
D 1 233 TYR 233 234 234 TYR TYR D . n 
D 1 234 PRO 234 235 235 PRO PRO D . n 
D 1 235 CYS 235 236 236 CYS CYS D . n 
D 1 236 ILE 236 237 237 ILE ILE D . n 
D 1 237 LYS 237 238 238 LYS LYS D . n 
D 1 238 GLU 238 239 239 GLU GLU D . n 
D 1 239 VAL 239 240 240 VAL VAL D . n 
D 1 240 GLU 240 241 241 GLU GLU D . n 
D 1 241 CYS 241 242 242 CYS CYS D . n 
D 1 242 TYR 242 243 243 TYR TYR D . n 
D 1 243 VAL 243 244 244 VAL VAL D . n 
D 1 244 SER 244 245 245 SER SER D . n 
D 1 245 ARG 245 246 246 ARG ARG D . n 
D 1 246 PRO 246 247 247 PRO PRO D . n 
D 1 247 THR 247 248 248 THR THR D . n 
D 1 248 GLU 248 249 249 GLU GLU D . n 
D 1 249 LYS 249 250 250 LYS LYS D . n 
D 1 250 THR 250 251 251 THR THR D . n 
D 1 251 VAL 251 252 252 VAL VAL D . n 
D 1 252 PHE 252 253 253 PHE PHE D . n 
D 1 253 LEU 253 254 254 LEU LEU D . n 
D 1 254 VAL 254 255 255 VAL VAL D . n 
D 1 255 PHE 255 256 256 PHE PHE D . n 
D 1 256 MET 256 257 257 MET MET D . n 
D 1 257 PHE 257 258 258 PHE PHE D . n 
D 1 258 ALA 258 259 259 ALA ALA D . n 
D 1 259 VAL 259 260 260 VAL VAL D . n 
D 1 260 SER 260 261 261 SER SER D . n 
D 1 261 GLY 261 262 262 GLY GLY D . n 
D 1 262 ILE 262 263 263 ILE ILE D . n 
D 1 263 CYS 263 264 264 CYS CYS D . n 
D 1 264 VAL 264 265 265 VAL VAL D . n 
D 1 265 VAL 265 266 266 VAL VAL D . n 
D 1 266 LEU 266 267 267 LEU LEU D . n 
D 1 267 ASN 267 268 268 ASN ASN D . n 
D 1 268 LEU 268 269 269 LEU LEU D . n 
D 1 269 ALA 269 270 270 ALA ALA D . n 
D 1 270 GLU 270 271 271 GLU GLU D . n 
D 1 271 LEU 271 272 272 LEU LEU D . n 
D 1 272 ASN 272 273 273 ASN ASN D . n 
D 1 273 HIS 273 274 274 HIS HIS D . n 
D 1 274 LEU 274 275 275 LEU LEU D . n 
D 1 275 GLY 275 276 276 GLY GLY D . n 
D 1 276 TRP 276 277 ?   ?   ?   D . n 
D 1 277 ARG 277 278 ?   ?   ?   D . n 
D 1 278 LYS 278 279 ?   ?   ?   D . n 
D 1 279 ILE 279 280 ?   ?   ?   D . n 
D 1 280 LYS 280 281 ?   ?   ?   D . n 
D 1 281 LEU 281 282 ?   ?   ?   D . n 
D 1 282 ALA 282 283 ?   ?   ?   D . n 
D 1 283 VAL 283 284 ?   ?   ?   D . n 
D 1 284 ARG 284 285 ?   ?   ?   D . n 
D 1 285 GLY 285 286 ?   ?   ?   D . n 
D 1 286 ALA 286 287 ?   ?   ?   D . n 
D 1 287 GLN 287 288 ?   ?   ?   D . n 
D 1 288 ALA 288 289 ?   ?   ?   D . n 
D 1 289 LYS 289 290 ?   ?   ?   D . n 
D 1 290 ARG 290 291 ?   ?   ?   D . n 
D 1 291 LYS 291 292 ?   ?   ?   D . n 
D 1 292 SER 292 293 ?   ?   ?   D . n 
D 1 293 ILE 293 294 ?   ?   ?   D . n 
D 1 294 TYR 294 295 ?   ?   ?   D . n 
D 1 295 GLU 295 296 ?   ?   ?   D . n 
D 1 296 ILE 296 297 ?   ?   ?   D . n 
D 1 297 ARG 297 298 ?   ?   ?   D . n 
D 1 298 ASN 298 299 ?   ?   ?   D . n 
D 1 299 LYS 299 300 ?   ?   ?   D . n 
D 1 300 ASP 300 301 ?   ?   ?   D . n 
D 1 301 LEU 301 302 ?   ?   ?   D . n 
D 1 302 PRO 302 303 ?   ?   ?   D . n 
D 1 303 ARG 303 304 ?   ?   ?   D . n 
D 1 304 VAL 304 305 ?   ?   ?   D . n 
D 1 305 SER 305 306 ?   ?   ?   D . n 
D 1 306 VAL 306 307 ?   ?   ?   D . n 
D 1 307 PRO 307 308 ?   ?   ?   D . n 
D 1 308 ASN 308 309 ?   ?   ?   D . n 
D 1 309 PHE 309 310 ?   ?   ?   D . n 
D 1 310 GLY 310 311 ?   ?   ?   D . n 
D 1 311 ARG 311 312 ?   ?   ?   D . n 
D 1 312 THR 312 313 ?   ?   ?   D . n 
D 1 313 GLN 313 314 ?   ?   ?   D . n 
D 1 314 SER 314 315 ?   ?   ?   D . n 
D 1 315 SER 315 316 ?   ?   ?   D . n 
D 1 316 ASP 316 317 ?   ?   ?   D . n 
D 1 317 SER 317 318 ?   ?   ?   D . n 
D 1 318 ALA 318 319 ?   ?   ?   D . n 
D 1 319 TYR 319 320 ?   ?   ?   D . n 
D 1 320 VAL 320 321 ?   ?   ?   D . n 
D 1 321 SER 321 322 ?   ?   ?   D . n 
D 1 322 ARG 322 323 ?   ?   ?   D . n 
D 1 323 ASP 323 324 ?   ?   ?   D . n 
D 1 324 TYR 324 325 ?   ?   ?   D . n 
D 1 325 LYS 325 326 ?   ?   ?   D . n 
D 1 326 ASP 326 327 ?   ?   ?   D . n 
D 1 327 ASP 327 328 ?   ?   ?   D . n 
D 1 328 ASP 328 329 ?   ?   ?   D . n 
D 1 329 ASP 329 330 ?   ?   ?   D . n 
D 1 330 LYS 330 331 ?   ?   ?   D . n 
E 1 1   MET 1   2   ?   ?   ?   E . n 
E 1 2   GLY 2   3   ?   ?   ?   E . n 
E 1 3   GLU 3   4   ?   ?   ?   E . n 
E 1 4   TRP 4   5   ?   ?   ?   E . n 
E 1 5   THR 5   6   ?   ?   ?   E . n 
E 1 6   ILE 6   7   ?   ?   ?   E . n 
E 1 7   LEU 7   8   ?   ?   ?   E . n 
E 1 8   GLU 8   9   ?   ?   ?   E . n 
E 1 9   ARG 9   10  ?   ?   ?   E . n 
E 1 10  LEU 10  11  ?   ?   ?   E . n 
E 1 11  LEU 11  12  ?   ?   ?   E . n 
E 1 12  GLU 12  13  ?   ?   ?   E . n 
E 1 13  ALA 13  14  ?   ?   ?   E . n 
E 1 14  VAL 14  15  ?   ?   ?   E . n 
E 1 15  GLN 15  16  ?   ?   ?   E . n 
E 1 16  GLN 16  17  ?   ?   ?   E . n 
E 1 17  HIS 17  18  ?   ?   ?   E . n 
E 1 18  SER 18  19  ?   ?   ?   E . n 
E 1 19  THR 19  20  20  THR THR E . n 
E 1 20  MET 20  21  21  MET MET E . n 
E 1 21  ILE 21  22  22  ILE ILE E . n 
E 1 22  GLY 22  23  23  GLY GLY E . n 
E 1 23  ARG 23  24  24  ARG ARG E . n 
E 1 24  ILE 24  25  25  ILE ILE E . n 
E 1 25  LEU 25  26  26  LEU LEU E . n 
E 1 26  LEU 26  27  27  LEU LEU E . n 
E 1 27  THR 27  28  28  THR THR E . n 
E 1 28  VAL 28  29  29  VAL VAL E . n 
E 1 29  VAL 29  30  30  VAL VAL E . n 
E 1 30  VAL 30  31  31  VAL VAL E . n 
E 1 31  ILE 31  32  32  ILE ILE E . n 
E 1 32  PHE 32  33  33  PHE PHE E . n 
E 1 33  ARG 33  34  34  ARG ARG E . n 
E 1 34  ILE 34  35  35  ILE ILE E . n 
E 1 35  LEU 35  36  36  LEU LEU E . n 
E 1 36  ILE 36  37  37  ILE ILE E . n 
E 1 37  VAL 37  38  38  VAL VAL E . n 
E 1 38  ALA 38  39  39  ALA ALA E . n 
E 1 39  ILE 39  40  40  ILE ILE E . n 
E 1 40  VAL 40  41  41  VAL VAL E . n 
E 1 41  GLY 41  42  42  GLY GLY E . n 
E 1 42  GLU 42  43  43  GLU GLU E . n 
E 1 43  THR 43  44  44  THR THR E . n 
E 1 44  VAL 44  45  45  VAL VAL E . n 
E 1 45  TYR 45  46  46  TYR TYR E . n 
E 1 46  ASP 46  47  47  ASP ASP E . n 
E 1 47  ASP 47  48  48  ASP ASP E . n 
E 1 48  GLU 48  49  49  GLU GLU E . n 
E 1 49  GLN 49  50  50  GLN GLN E . n 
E 1 50  THR 50  51  51  THR THR E . n 
E 1 51  MET 51  52  52  MET MET E . n 
E 1 52  PHE 52  53  53  PHE PHE E . n 
E 1 53  VAL 53  54  54  VAL VAL E . n 
E 1 54  CYS 54  55  55  CYS CYS E . n 
E 1 55  ASN 55  56  56  ASN ASN E . n 
E 1 56  THR 56  57  57  THR THR E . n 
E 1 57  LEU 57  58  58  LEU LEU E . n 
E 1 58  GLN 58  59  59  GLN GLN E . n 
E 1 59  PRO 59  60  60  PRO PRO E . n 
E 1 60  GLY 60  61  61  GLY GLY E . n 
E 1 61  CYS 61  62  62  CYS CYS E . n 
E 1 62  ASN 62  63  63  ASN ASN E . n 
E 1 63  GLN 63  64  64  GLN GLN E . n 
E 1 64  ALA 64  65  65  ALA ALA E . n 
E 1 65  CYS 65  66  66  CYS CYS E . n 
E 1 66  TYR 66  67  67  TYR TYR E . n 
E 1 67  ASP 67  68  68  ASP ASP E . n 
E 1 68  ARG 68  69  69  ARG ARG E . n 
E 1 69  ALA 69  70  70  ALA ALA E . n 
E 1 70  PHE 70  71  71  PHE PHE E . n 
E 1 71  PRO 71  72  72  PRO PRO E . n 
E 1 72  ILE 72  73  73  ILE ILE E . n 
E 1 73  SER 73  74  74  SER SER E . n 
E 1 74  HIS 74  75  75  HIS HIS E . n 
E 1 75  ILE 75  76  76  ILE ILE E . n 
E 1 76  ARG 76  77  77  ARG ARG E . n 
E 1 77  TYR 77  78  78  TYR TYR E . n 
E 1 78  TRP 78  79  79  TRP TRP E . n 
E 1 79  VAL 79  80  80  VAL VAL E . n 
E 1 80  PHE 80  81  81  PHE PHE E . n 
E 1 81  GLN 81  82  82  GLN GLN E . n 
E 1 82  ILE 82  83  83  ILE ILE E . n 
E 1 83  ILE 83  84  84  ILE ILE E . n 
E 1 84  MET 84  85  85  MET MET E . n 
E 1 85  VAL 85  86  86  VAL VAL E . n 
E 1 86  CYS 86  87  87  CYS CYS E . n 
E 1 87  THR 87  88  88  THR THR E . n 
E 1 88  PRO 88  89  89  PRO PRO E . n 
E 1 89  SER 89  90  90  SER SER E . n 
E 1 90  LEU 90  91  91  LEU LEU E . n 
E 1 91  CYS 91  92  92  CYS CYS E . n 
E 1 92  PHE 92  93  93  PHE PHE E . n 
E 1 93  ILE 93  94  94  ILE ILE E . n 
E 1 94  THR 94  95  95  THR THR E . n 
E 1 95  TYR 95  96  96  TYR TYR E . n 
E 1 96  SER 96  97  97  SER SER E . n 
E 1 97  VAL 97  98  98  VAL VAL E . n 
E 1 98  HIS 98  99  99  HIS HIS E . n 
E 1 99  GLN 99  100 100 GLN GLN E . n 
E 1 100 SER 100 101 ?   ?   ?   E . n 
E 1 101 ALA 101 102 ?   ?   ?   E . n 
E 1 102 LYS 102 103 ?   ?   ?   E . n 
E 1 103 GLN 103 104 ?   ?   ?   E . n 
E 1 104 ARG 104 105 ?   ?   ?   E . n 
E 1 105 GLU 105 106 ?   ?   ?   E . n 
E 1 106 ARG 106 107 ?   ?   ?   E . n 
E 1 107 ARG 107 108 ?   ?   ?   E . n 
E 1 108 TYR 108 109 ?   ?   ?   E . n 
E 1 109 SER 109 110 ?   ?   ?   E . n 
E 1 110 THR 110 111 ?   ?   ?   E . n 
E 1 111 VAL 111 112 ?   ?   ?   E . n 
E 1 112 PHE 112 113 ?   ?   ?   E . n 
E 1 113 LEU 113 114 ?   ?   ?   E . n 
E 1 114 ALA 114 115 ?   ?   ?   E . n 
E 1 115 LEU 115 116 ?   ?   ?   E . n 
E 1 116 ASP 116 117 ?   ?   ?   E . n 
E 1 117 ARG 117 118 ?   ?   ?   E . n 
E 1 118 ASP 118 119 ?   ?   ?   E . n 
E 1 119 PRO 119 120 ?   ?   ?   E . n 
E 1 120 PRO 120 121 ?   ?   ?   E . n 
E 1 121 GLU 121 122 ?   ?   ?   E . n 
E 1 122 SER 122 123 ?   ?   ?   E . n 
E 1 123 ILE 123 124 ?   ?   ?   E . n 
E 1 124 GLY 124 125 ?   ?   ?   E . n 
E 1 125 GLY 125 126 ?   ?   ?   E . n 
E 1 126 PRO 126 127 ?   ?   ?   E . n 
E 1 127 GLY 127 128 ?   ?   ?   E . n 
E 1 128 GLY 128 129 ?   ?   ?   E . n 
E 1 129 THR 129 130 ?   ?   ?   E . n 
E 1 130 GLY 130 131 ?   ?   ?   E . n 
E 1 131 GLY 131 132 ?   ?   ?   E . n 
E 1 132 GLY 132 133 ?   ?   ?   E . n 
E 1 133 GLY 133 134 ?   ?   ?   E . n 
E 1 134 SER 134 135 ?   ?   ?   E . n 
E 1 135 GLY 135 136 ?   ?   ?   E . n 
E 1 136 GLY 136 137 ?   ?   ?   E . n 
E 1 137 GLY 137 138 ?   ?   ?   E . n 
E 1 138 LYS 138 139 ?   ?   ?   E . n 
E 1 139 ARG 139 140 ?   ?   ?   E . n 
E 1 140 GLU 140 141 ?   ?   ?   E . n 
E 1 141 ASP 141 142 ?   ?   ?   E . n 
E 1 142 LYS 142 143 ?   ?   ?   E . n 
E 1 143 LYS 143 144 ?   ?   ?   E . n 
E 1 144 LEU 144 145 ?   ?   ?   E . n 
E 1 145 GLN 145 146 ?   ?   ?   E . n 
E 1 146 ASN 146 147 ?   ?   ?   E . n 
E 1 147 ALA 147 148 ?   ?   ?   E . n 
E 1 148 ILE 148 149 ?   ?   ?   E . n 
E 1 149 VAL 149 150 ?   ?   ?   E . n 
E 1 150 ASN 150 151 ?   ?   ?   E . n 
E 1 151 GLY 151 152 ?   ?   ?   E . n 
E 1 152 VAL 152 153 ?   ?   ?   E . n 
E 1 153 LEU 153 154 ?   ?   ?   E . n 
E 1 154 GLN 154 155 ?   ?   ?   E . n 
E 1 155 ASN 155 156 ?   ?   ?   E . n 
E 1 156 THR 156 157 ?   ?   ?   E . n 
E 1 157 GLU 157 158 ?   ?   ?   E . n 
E 1 158 ASN 158 159 ?   ?   ?   E . n 
E 1 159 THR 159 160 ?   ?   ?   E . n 
E 1 160 SER 160 161 ?   ?   ?   E . n 
E 1 161 LYS 161 162 ?   ?   ?   E . n 
E 1 162 GLU 162 163 ?   ?   ?   E . n 
E 1 163 THR 163 164 ?   ?   ?   E . n 
E 1 164 GLU 164 165 ?   ?   ?   E . n 
E 1 165 PRO 165 166 ?   ?   ?   E . n 
E 1 166 ASP 166 167 ?   ?   ?   E . n 
E 1 167 CYS 167 168 ?   ?   ?   E . n 
E 1 168 LEU 168 169 ?   ?   ?   E . n 
E 1 169 GLU 169 170 ?   ?   ?   E . n 
E 1 170 VAL 170 171 ?   ?   ?   E . n 
E 1 171 LYS 171 172 ?   ?   ?   E . n 
E 1 172 GLU 172 173 ?   ?   ?   E . n 
E 1 173 LEU 173 174 ?   ?   ?   E . n 
E 1 174 THR 174 175 ?   ?   ?   E . n 
E 1 175 PRO 175 176 ?   ?   ?   E . n 
E 1 176 HIS 176 177 ?   ?   ?   E . n 
E 1 177 PRO 177 178 ?   ?   ?   E . n 
E 1 178 SER 178 179 ?   ?   ?   E . n 
E 1 179 GLY 179 180 ?   ?   ?   E . n 
E 1 180 LEU 180 181 ?   ?   ?   E . n 
E 1 181 ARG 181 182 ?   ?   ?   E . n 
E 1 182 THR 182 183 ?   ?   ?   E . n 
E 1 183 ALA 183 184 ?   ?   ?   E . n 
E 1 184 SER 184 185 ?   ?   ?   E . n 
E 1 185 LYS 185 186 ?   ?   ?   E . n 
E 1 186 SER 186 187 ?   ?   ?   E . n 
E 1 187 LYS 187 188 ?   ?   ?   E . n 
E 1 188 LEU 188 189 ?   ?   ?   E . n 
E 1 189 ARG 189 190 ?   ?   ?   E . n 
E 1 190 ARG 190 191 ?   ?   ?   E . n 
E 1 191 GLN 191 192 ?   ?   ?   E . n 
E 1 192 GLU 192 193 ?   ?   ?   E . n 
E 1 193 GLY 193 194 ?   ?   ?   E . n 
E 1 194 ILE 194 195 195 ILE ILE E . n 
E 1 195 SER 195 196 196 SER SER E . n 
E 1 196 ARG 196 197 197 ARG ARG E . n 
E 1 197 PHE 197 198 198 PHE PHE E . n 
E 1 198 TYR 198 199 199 TYR TYR E . n 
E 1 199 ILE 199 200 200 ILE ILE E . n 
E 1 200 ILE 200 201 201 ILE ILE E . n 
E 1 201 GLN 201 202 202 GLN GLN E . n 
E 1 202 VAL 202 203 203 VAL VAL E . n 
E 1 203 VAL 203 204 204 VAL VAL E . n 
E 1 204 PHE 204 205 205 PHE PHE E . n 
E 1 205 ARG 205 206 206 ARG ARG E . n 
E 1 206 ASN 206 207 207 ASN ASN E . n 
E 1 207 ALA 207 208 208 ALA ALA E . n 
E 1 208 LEU 208 209 209 LEU LEU E . n 
E 1 209 GLU 209 210 210 GLU GLU E . n 
E 1 210 ILE 210 211 211 ILE ILE E . n 
E 1 211 GLY 211 212 212 GLY GLY E . n 
E 1 212 PHE 212 213 213 PHE PHE E . n 
E 1 213 LEU 213 214 214 LEU LEU E . n 
E 1 214 VAL 214 215 215 VAL VAL E . n 
E 1 215 GLY 215 216 216 GLY GLY E . n 
E 1 216 GLN 216 217 217 GLN GLN E . n 
E 1 217 TYR 217 218 218 TYR TYR E . n 
E 1 218 PHE 218 219 219 PHE PHE E . n 
E 1 219 LEU 219 220 220 LEU LEU E . n 
E 1 220 TYR 220 221 221 TYR TYR E . n 
E 1 221 GLY 221 222 222 GLY GLY E . n 
E 1 222 PHE 222 223 223 PHE PHE E . n 
E 1 223 SER 223 224 224 SER SER E . n 
E 1 224 VAL 224 225 225 VAL VAL E . n 
E 1 225 PRO 225 226 226 PRO PRO E . n 
E 1 226 GLY 226 227 227 GLY GLY E . n 
E 1 227 LEU 227 228 228 LEU LEU E . n 
E 1 228 TYR 228 229 229 TYR TYR E . n 
E 1 229 GLU 229 230 230 GLU GLU E . n 
E 1 230 CYS 230 231 231 CYS CYS E . n 
E 1 231 ASN 231 232 232 ASN ASN E . n 
E 1 232 ARG 232 233 233 ARG ARG E . n 
E 1 233 TYR 233 234 234 TYR TYR E . n 
E 1 234 PRO 234 235 235 PRO PRO E . n 
E 1 235 CYS 235 236 236 CYS CYS E . n 
E 1 236 ILE 236 237 237 ILE ILE E . n 
E 1 237 LYS 237 238 238 LYS LYS E . n 
E 1 238 GLU 238 239 239 GLU GLU E . n 
E 1 239 VAL 239 240 240 VAL VAL E . n 
E 1 240 GLU 240 241 241 GLU GLU E . n 
E 1 241 CYS 241 242 242 CYS CYS E . n 
E 1 242 TYR 242 243 243 TYR TYR E . n 
E 1 243 VAL 243 244 244 VAL VAL E . n 
E 1 244 SER 244 245 245 SER SER E . n 
E 1 245 ARG 245 246 246 ARG ARG E . n 
E 1 246 PRO 246 247 247 PRO PRO E . n 
E 1 247 THR 247 248 248 THR THR E . n 
E 1 248 GLU 248 249 249 GLU GLU E . n 
E 1 249 LYS 249 250 250 LYS LYS E . n 
E 1 250 THR 250 251 251 THR THR E . n 
E 1 251 VAL 251 252 252 VAL VAL E . n 
E 1 252 PHE 252 253 253 PHE PHE E . n 
E 1 253 LEU 253 254 254 LEU LEU E . n 
E 1 254 VAL 254 255 255 VAL VAL E . n 
E 1 255 PHE 255 256 256 PHE PHE E . n 
E 1 256 MET 256 257 257 MET MET E . n 
E 1 257 PHE 257 258 258 PHE PHE E . n 
E 1 258 ALA 258 259 259 ALA ALA E . n 
E 1 259 VAL 259 260 260 VAL VAL E . n 
E 1 260 SER 260 261 261 SER SER E . n 
E 1 261 GLY 261 262 262 GLY GLY E . n 
E 1 262 ILE 262 263 263 ILE ILE E . n 
E 1 263 CYS 263 264 264 CYS CYS E . n 
E 1 264 VAL 264 265 265 VAL VAL E . n 
E 1 265 VAL 265 266 266 VAL VAL E . n 
E 1 266 LEU 266 267 267 LEU LEU E . n 
E 1 267 ASN 267 268 268 ASN ASN E . n 
E 1 268 LEU 268 269 269 LEU LEU E . n 
E 1 269 ALA 269 270 270 ALA ALA E . n 
E 1 270 GLU 270 271 271 GLU GLU E . n 
E 1 271 LEU 271 272 272 LEU LEU E . n 
E 1 272 ASN 272 273 273 ASN ASN E . n 
E 1 273 HIS 273 274 274 HIS HIS E . n 
E 1 274 LEU 274 275 275 LEU LEU E . n 
E 1 275 GLY 275 276 276 GLY GLY E . n 
E 1 276 TRP 276 277 ?   ?   ?   E . n 
E 1 277 ARG 277 278 ?   ?   ?   E . n 
E 1 278 LYS 278 279 ?   ?   ?   E . n 
E 1 279 ILE 279 280 ?   ?   ?   E . n 
E 1 280 LYS 280 281 ?   ?   ?   E . n 
E 1 281 LEU 281 282 ?   ?   ?   E . n 
E 1 282 ALA 282 283 ?   ?   ?   E . n 
E 1 283 VAL 283 284 ?   ?   ?   E . n 
E 1 284 ARG 284 285 ?   ?   ?   E . n 
E 1 285 GLY 285 286 ?   ?   ?   E . n 
E 1 286 ALA 286 287 ?   ?   ?   E . n 
E 1 287 GLN 287 288 ?   ?   ?   E . n 
E 1 288 ALA 288 289 ?   ?   ?   E . n 
E 1 289 LYS 289 290 ?   ?   ?   E . n 
E 1 290 ARG 290 291 ?   ?   ?   E . n 
E 1 291 LYS 291 292 ?   ?   ?   E . n 
E 1 292 SER 292 293 ?   ?   ?   E . n 
E 1 293 ILE 293 294 ?   ?   ?   E . n 
E 1 294 TYR 294 295 ?   ?   ?   E . n 
E 1 295 GLU 295 296 ?   ?   ?   E . n 
E 1 296 ILE 296 297 ?   ?   ?   E . n 
E 1 297 ARG 297 298 ?   ?   ?   E . n 
E 1 298 ASN 298 299 ?   ?   ?   E . n 
E 1 299 LYS 299 300 ?   ?   ?   E . n 
E 1 300 ASP 300 301 ?   ?   ?   E . n 
E 1 301 LEU 301 302 ?   ?   ?   E . n 
E 1 302 PRO 302 303 ?   ?   ?   E . n 
E 1 303 ARG 303 304 ?   ?   ?   E . n 
E 1 304 VAL 304 305 ?   ?   ?   E . n 
E 1 305 SER 305 306 ?   ?   ?   E . n 
E 1 306 VAL 306 307 ?   ?   ?   E . n 
E 1 307 PRO 307 308 ?   ?   ?   E . n 
E 1 308 ASN 308 309 ?   ?   ?   E . n 
E 1 309 PHE 309 310 ?   ?   ?   E . n 
E 1 310 GLY 310 311 ?   ?   ?   E . n 
E 1 311 ARG 311 312 ?   ?   ?   E . n 
E 1 312 THR 312 313 ?   ?   ?   E . n 
E 1 313 GLN 313 314 ?   ?   ?   E . n 
E 1 314 SER 314 315 ?   ?   ?   E . n 
E 1 315 SER 315 316 ?   ?   ?   E . n 
E 1 316 ASP 316 317 ?   ?   ?   E . n 
E 1 317 SER 317 318 ?   ?   ?   E . n 
E 1 318 ALA 318 319 ?   ?   ?   E . n 
E 1 319 TYR 319 320 ?   ?   ?   E . n 
E 1 320 VAL 320 321 ?   ?   ?   E . n 
E 1 321 SER 321 322 ?   ?   ?   E . n 
E 1 322 ARG 322 323 ?   ?   ?   E . n 
E 1 323 ASP 323 324 ?   ?   ?   E . n 
E 1 324 TYR 324 325 ?   ?   ?   E . n 
E 1 325 LYS 325 326 ?   ?   ?   E . n 
E 1 326 ASP 326 327 ?   ?   ?   E . n 
E 1 327 ASP 327 328 ?   ?   ?   E . n 
E 1 328 ASP 328 329 ?   ?   ?   E . n 
E 1 329 ASP 329 330 ?   ?   ?   E . n 
E 1 330 LYS 330 331 ?   ?   ?   E . n 
F 1 1   MET 1   2   ?   ?   ?   F . n 
F 1 2   GLY 2   3   ?   ?   ?   F . n 
F 1 3   GLU 3   4   ?   ?   ?   F . n 
F 1 4   TRP 4   5   ?   ?   ?   F . n 
F 1 5   THR 5   6   ?   ?   ?   F . n 
F 1 6   ILE 6   7   ?   ?   ?   F . n 
F 1 7   LEU 7   8   ?   ?   ?   F . n 
F 1 8   GLU 8   9   ?   ?   ?   F . n 
F 1 9   ARG 9   10  ?   ?   ?   F . n 
F 1 10  LEU 10  11  ?   ?   ?   F . n 
F 1 11  LEU 11  12  ?   ?   ?   F . n 
F 1 12  GLU 12  13  ?   ?   ?   F . n 
F 1 13  ALA 13  14  ?   ?   ?   F . n 
F 1 14  VAL 14  15  ?   ?   ?   F . n 
F 1 15  GLN 15  16  ?   ?   ?   F . n 
F 1 16  GLN 16  17  ?   ?   ?   F . n 
F 1 17  HIS 17  18  ?   ?   ?   F . n 
F 1 18  SER 18  19  ?   ?   ?   F . n 
F 1 19  THR 19  20  20  THR THR F . n 
F 1 20  MET 20  21  21  MET MET F . n 
F 1 21  ILE 21  22  22  ILE ILE F . n 
F 1 22  GLY 22  23  23  GLY GLY F . n 
F 1 23  ARG 23  24  24  ARG ARG F . n 
F 1 24  ILE 24  25  25  ILE ILE F . n 
F 1 25  LEU 25  26  26  LEU LEU F . n 
F 1 26  LEU 26  27  27  LEU LEU F . n 
F 1 27  THR 27  28  28  THR THR F . n 
F 1 28  VAL 28  29  29  VAL VAL F . n 
F 1 29  VAL 29  30  30  VAL VAL F . n 
F 1 30  VAL 30  31  31  VAL VAL F . n 
F 1 31  ILE 31  32  32  ILE ILE F . n 
F 1 32  PHE 32  33  33  PHE PHE F . n 
F 1 33  ARG 33  34  34  ARG ARG F . n 
F 1 34  ILE 34  35  35  ILE ILE F . n 
F 1 35  LEU 35  36  36  LEU LEU F . n 
F 1 36  ILE 36  37  37  ILE ILE F . n 
F 1 37  VAL 37  38  38  VAL VAL F . n 
F 1 38  ALA 38  39  39  ALA ALA F . n 
F 1 39  ILE 39  40  40  ILE ILE F . n 
F 1 40  VAL 40  41  41  VAL VAL F . n 
F 1 41  GLY 41  42  42  GLY GLY F . n 
F 1 42  GLU 42  43  43  GLU GLU F . n 
F 1 43  THR 43  44  44  THR THR F . n 
F 1 44  VAL 44  45  45  VAL VAL F . n 
F 1 45  TYR 45  46  46  TYR TYR F . n 
F 1 46  ASP 46  47  47  ASP ASP F . n 
F 1 47  ASP 47  48  48  ASP ASP F . n 
F 1 48  GLU 48  49  49  GLU GLU F . n 
F 1 49  GLN 49  50  50  GLN GLN F . n 
F 1 50  THR 50  51  51  THR THR F . n 
F 1 51  MET 51  52  52  MET MET F . n 
F 1 52  PHE 52  53  53  PHE PHE F . n 
F 1 53  VAL 53  54  54  VAL VAL F . n 
F 1 54  CYS 54  55  55  CYS CYS F . n 
F 1 55  ASN 55  56  56  ASN ASN F . n 
F 1 56  THR 56  57  57  THR THR F . n 
F 1 57  LEU 57  58  58  LEU LEU F . n 
F 1 58  GLN 58  59  59  GLN GLN F . n 
F 1 59  PRO 59  60  60  PRO PRO F . n 
F 1 60  GLY 60  61  61  GLY GLY F . n 
F 1 61  CYS 61  62  62  CYS CYS F . n 
F 1 62  ASN 62  63  63  ASN ASN F . n 
F 1 63  GLN 63  64  64  GLN GLN F . n 
F 1 64  ALA 64  65  65  ALA ALA F . n 
F 1 65  CYS 65  66  66  CYS CYS F . n 
F 1 66  TYR 66  67  67  TYR TYR F . n 
F 1 67  ASP 67  68  68  ASP ASP F . n 
F 1 68  ARG 68  69  69  ARG ARG F . n 
F 1 69  ALA 69  70  70  ALA ALA F . n 
F 1 70  PHE 70  71  71  PHE PHE F . n 
F 1 71  PRO 71  72  72  PRO PRO F . n 
F 1 72  ILE 72  73  73  ILE ILE F . n 
F 1 73  SER 73  74  74  SER SER F . n 
F 1 74  HIS 74  75  75  HIS HIS F . n 
F 1 75  ILE 75  76  76  ILE ILE F . n 
F 1 76  ARG 76  77  77  ARG ARG F . n 
F 1 77  TYR 77  78  78  TYR TYR F . n 
F 1 78  TRP 78  79  79  TRP TRP F . n 
F 1 79  VAL 79  80  80  VAL VAL F . n 
F 1 80  PHE 80  81  81  PHE PHE F . n 
F 1 81  GLN 81  82  82  GLN GLN F . n 
F 1 82  ILE 82  83  83  ILE ILE F . n 
F 1 83  ILE 83  84  84  ILE ILE F . n 
F 1 84  MET 84  85  85  MET MET F . n 
F 1 85  VAL 85  86  86  VAL VAL F . n 
F 1 86  CYS 86  87  87  CYS CYS F . n 
F 1 87  THR 87  88  88  THR THR F . n 
F 1 88  PRO 88  89  89  PRO PRO F . n 
F 1 89  SER 89  90  90  SER SER F . n 
F 1 90  LEU 90  91  91  LEU LEU F . n 
F 1 91  CYS 91  92  92  CYS CYS F . n 
F 1 92  PHE 92  93  93  PHE PHE F . n 
F 1 93  ILE 93  94  94  ILE ILE F . n 
F 1 94  THR 94  95  95  THR THR F . n 
F 1 95  TYR 95  96  96  TYR TYR F . n 
F 1 96  SER 96  97  97  SER SER F . n 
F 1 97  VAL 97  98  98  VAL VAL F . n 
F 1 98  HIS 98  99  99  HIS HIS F . n 
F 1 99  GLN 99  100 100 GLN GLN F . n 
F 1 100 SER 100 101 ?   ?   ?   F . n 
F 1 101 ALA 101 102 ?   ?   ?   F . n 
F 1 102 LYS 102 103 ?   ?   ?   F . n 
F 1 103 GLN 103 104 ?   ?   ?   F . n 
F 1 104 ARG 104 105 ?   ?   ?   F . n 
F 1 105 GLU 105 106 ?   ?   ?   F . n 
F 1 106 ARG 106 107 ?   ?   ?   F . n 
F 1 107 ARG 107 108 ?   ?   ?   F . n 
F 1 108 TYR 108 109 ?   ?   ?   F . n 
F 1 109 SER 109 110 ?   ?   ?   F . n 
F 1 110 THR 110 111 ?   ?   ?   F . n 
F 1 111 VAL 111 112 ?   ?   ?   F . n 
F 1 112 PHE 112 113 ?   ?   ?   F . n 
F 1 113 LEU 113 114 ?   ?   ?   F . n 
F 1 114 ALA 114 115 ?   ?   ?   F . n 
F 1 115 LEU 115 116 ?   ?   ?   F . n 
F 1 116 ASP 116 117 ?   ?   ?   F . n 
F 1 117 ARG 117 118 ?   ?   ?   F . n 
F 1 118 ASP 118 119 ?   ?   ?   F . n 
F 1 119 PRO 119 120 ?   ?   ?   F . n 
F 1 120 PRO 120 121 ?   ?   ?   F . n 
F 1 121 GLU 121 122 ?   ?   ?   F . n 
F 1 122 SER 122 123 ?   ?   ?   F . n 
F 1 123 ILE 123 124 ?   ?   ?   F . n 
F 1 124 GLY 124 125 ?   ?   ?   F . n 
F 1 125 GLY 125 126 ?   ?   ?   F . n 
F 1 126 PRO 126 127 ?   ?   ?   F . n 
F 1 127 GLY 127 128 ?   ?   ?   F . n 
F 1 128 GLY 128 129 ?   ?   ?   F . n 
F 1 129 THR 129 130 ?   ?   ?   F . n 
F 1 130 GLY 130 131 ?   ?   ?   F . n 
F 1 131 GLY 131 132 ?   ?   ?   F . n 
F 1 132 GLY 132 133 ?   ?   ?   F . n 
F 1 133 GLY 133 134 ?   ?   ?   F . n 
F 1 134 SER 134 135 ?   ?   ?   F . n 
F 1 135 GLY 135 136 ?   ?   ?   F . n 
F 1 136 GLY 136 137 ?   ?   ?   F . n 
F 1 137 GLY 137 138 ?   ?   ?   F . n 
F 1 138 LYS 138 139 ?   ?   ?   F . n 
F 1 139 ARG 139 140 ?   ?   ?   F . n 
F 1 140 GLU 140 141 ?   ?   ?   F . n 
F 1 141 ASP 141 142 ?   ?   ?   F . n 
F 1 142 LYS 142 143 ?   ?   ?   F . n 
F 1 143 LYS 143 144 ?   ?   ?   F . n 
F 1 144 LEU 144 145 ?   ?   ?   F . n 
F 1 145 GLN 145 146 ?   ?   ?   F . n 
F 1 146 ASN 146 147 ?   ?   ?   F . n 
F 1 147 ALA 147 148 ?   ?   ?   F . n 
F 1 148 ILE 148 149 ?   ?   ?   F . n 
F 1 149 VAL 149 150 ?   ?   ?   F . n 
F 1 150 ASN 150 151 ?   ?   ?   F . n 
F 1 151 GLY 151 152 ?   ?   ?   F . n 
F 1 152 VAL 152 153 ?   ?   ?   F . n 
F 1 153 LEU 153 154 ?   ?   ?   F . n 
F 1 154 GLN 154 155 ?   ?   ?   F . n 
F 1 155 ASN 155 156 ?   ?   ?   F . n 
F 1 156 THR 156 157 ?   ?   ?   F . n 
F 1 157 GLU 157 158 ?   ?   ?   F . n 
F 1 158 ASN 158 159 ?   ?   ?   F . n 
F 1 159 THR 159 160 ?   ?   ?   F . n 
F 1 160 SER 160 161 ?   ?   ?   F . n 
F 1 161 LYS 161 162 ?   ?   ?   F . n 
F 1 162 GLU 162 163 ?   ?   ?   F . n 
F 1 163 THR 163 164 ?   ?   ?   F . n 
F 1 164 GLU 164 165 ?   ?   ?   F . n 
F 1 165 PRO 165 166 ?   ?   ?   F . n 
F 1 166 ASP 166 167 ?   ?   ?   F . n 
F 1 167 CYS 167 168 ?   ?   ?   F . n 
F 1 168 LEU 168 169 ?   ?   ?   F . n 
F 1 169 GLU 169 170 ?   ?   ?   F . n 
F 1 170 VAL 170 171 ?   ?   ?   F . n 
F 1 171 LYS 171 172 ?   ?   ?   F . n 
F 1 172 GLU 172 173 ?   ?   ?   F . n 
F 1 173 LEU 173 174 ?   ?   ?   F . n 
F 1 174 THR 174 175 ?   ?   ?   F . n 
F 1 175 PRO 175 176 ?   ?   ?   F . n 
F 1 176 HIS 176 177 ?   ?   ?   F . n 
F 1 177 PRO 177 178 ?   ?   ?   F . n 
F 1 178 SER 178 179 ?   ?   ?   F . n 
F 1 179 GLY 179 180 ?   ?   ?   F . n 
F 1 180 LEU 180 181 ?   ?   ?   F . n 
F 1 181 ARG 181 182 ?   ?   ?   F . n 
F 1 182 THR 182 183 ?   ?   ?   F . n 
F 1 183 ALA 183 184 ?   ?   ?   F . n 
F 1 184 SER 184 185 ?   ?   ?   F . n 
F 1 185 LYS 185 186 ?   ?   ?   F . n 
F 1 186 SER 186 187 ?   ?   ?   F . n 
F 1 187 LYS 187 188 ?   ?   ?   F . n 
F 1 188 LEU 188 189 ?   ?   ?   F . n 
F 1 189 ARG 189 190 ?   ?   ?   F . n 
F 1 190 ARG 190 191 ?   ?   ?   F . n 
F 1 191 GLN 191 192 ?   ?   ?   F . n 
F 1 192 GLU 192 193 ?   ?   ?   F . n 
F 1 193 GLY 193 194 ?   ?   ?   F . n 
F 1 194 ILE 194 195 195 ILE ILE F . n 
F 1 195 SER 195 196 196 SER SER F . n 
F 1 196 ARG 196 197 197 ARG ARG F . n 
F 1 197 PHE 197 198 198 PHE PHE F . n 
F 1 198 TYR 198 199 199 TYR TYR F . n 
F 1 199 ILE 199 200 200 ILE ILE F . n 
F 1 200 ILE 200 201 201 ILE ILE F . n 
F 1 201 GLN 201 202 202 GLN GLN F . n 
F 1 202 VAL 202 203 203 VAL VAL F . n 
F 1 203 VAL 203 204 204 VAL VAL F . n 
F 1 204 PHE 204 205 205 PHE PHE F . n 
F 1 205 ARG 205 206 206 ARG ARG F . n 
F 1 206 ASN 206 207 207 ASN ASN F . n 
F 1 207 ALA 207 208 208 ALA ALA F . n 
F 1 208 LEU 208 209 209 LEU LEU F . n 
F 1 209 GLU 209 210 210 GLU GLU F . n 
F 1 210 ILE 210 211 211 ILE ILE F . n 
F 1 211 GLY 211 212 212 GLY GLY F . n 
F 1 212 PHE 212 213 213 PHE PHE F . n 
F 1 213 LEU 213 214 214 LEU LEU F . n 
F 1 214 VAL 214 215 215 VAL VAL F . n 
F 1 215 GLY 215 216 216 GLY GLY F . n 
F 1 216 GLN 216 217 217 GLN GLN F . n 
F 1 217 TYR 217 218 218 TYR TYR F . n 
F 1 218 PHE 218 219 219 PHE PHE F . n 
F 1 219 LEU 219 220 220 LEU LEU F . n 
F 1 220 TYR 220 221 221 TYR TYR F . n 
F 1 221 GLY 221 222 222 GLY GLY F . n 
F 1 222 PHE 222 223 223 PHE PHE F . n 
F 1 223 SER 223 224 224 SER SER F . n 
F 1 224 VAL 224 225 225 VAL VAL F . n 
F 1 225 PRO 225 226 226 PRO PRO F . n 
F 1 226 GLY 226 227 227 GLY GLY F . n 
F 1 227 LEU 227 228 228 LEU LEU F . n 
F 1 228 TYR 228 229 229 TYR TYR F . n 
F 1 229 GLU 229 230 230 GLU GLU F . n 
F 1 230 CYS 230 231 231 CYS CYS F . n 
F 1 231 ASN 231 232 232 ASN ASN F . n 
F 1 232 ARG 232 233 233 ARG ARG F . n 
F 1 233 TYR 233 234 234 TYR TYR F . n 
F 1 234 PRO 234 235 235 PRO PRO F . n 
F 1 235 CYS 235 236 236 CYS CYS F . n 
F 1 236 ILE 236 237 237 ILE ILE F . n 
F 1 237 LYS 237 238 238 LYS LYS F . n 
F 1 238 GLU 238 239 239 GLU GLU F . n 
F 1 239 VAL 239 240 240 VAL VAL F . n 
F 1 240 GLU 240 241 241 GLU GLU F . n 
F 1 241 CYS 241 242 242 CYS CYS F . n 
F 1 242 TYR 242 243 243 TYR TYR F . n 
F 1 243 VAL 243 244 244 VAL VAL F . n 
F 1 244 SER 244 245 245 SER SER F . n 
F 1 245 ARG 245 246 246 ARG ARG F . n 
F 1 246 PRO 246 247 247 PRO PRO F . n 
F 1 247 THR 247 248 248 THR THR F . n 
F 1 248 GLU 248 249 249 GLU GLU F . n 
F 1 249 LYS 249 250 250 LYS LYS F . n 
F 1 250 THR 250 251 251 THR THR F . n 
F 1 251 VAL 251 252 252 VAL VAL F . n 
F 1 252 PHE 252 253 253 PHE PHE F . n 
F 1 253 LEU 253 254 254 LEU LEU F . n 
F 1 254 VAL 254 255 255 VAL VAL F . n 
F 1 255 PHE 255 256 256 PHE PHE F . n 
F 1 256 MET 256 257 257 MET MET F . n 
F 1 257 PHE 257 258 258 PHE PHE F . n 
F 1 258 ALA 258 259 259 ALA ALA F . n 
F 1 259 VAL 259 260 260 VAL VAL F . n 
F 1 260 SER 260 261 261 SER SER F . n 
F 1 261 GLY 261 262 262 GLY GLY F . n 
F 1 262 ILE 262 263 263 ILE ILE F . n 
F 1 263 CYS 263 264 264 CYS CYS F . n 
F 1 264 VAL 264 265 265 VAL VAL F . n 
F 1 265 VAL 265 266 266 VAL VAL F . n 
F 1 266 LEU 266 267 267 LEU LEU F . n 
F 1 267 ASN 267 268 268 ASN ASN F . n 
F 1 268 LEU 268 269 269 LEU LEU F . n 
F 1 269 ALA 269 270 270 ALA ALA F . n 
F 1 270 GLU 270 271 271 GLU GLU F . n 
F 1 271 LEU 271 272 272 LEU LEU F . n 
F 1 272 ASN 272 273 273 ASN ASN F . n 
F 1 273 HIS 273 274 274 HIS HIS F . n 
F 1 274 LEU 274 275 275 LEU LEU F . n 
F 1 275 GLY 275 276 276 GLY GLY F . n 
F 1 276 TRP 276 277 ?   ?   ?   F . n 
F 1 277 ARG 277 278 ?   ?   ?   F . n 
F 1 278 LYS 278 279 ?   ?   ?   F . n 
F 1 279 ILE 279 280 ?   ?   ?   F . n 
F 1 280 LYS 280 281 ?   ?   ?   F . n 
F 1 281 LEU 281 282 ?   ?   ?   F . n 
F 1 282 ALA 282 283 ?   ?   ?   F . n 
F 1 283 VAL 283 284 ?   ?   ?   F . n 
F 1 284 ARG 284 285 ?   ?   ?   F . n 
F 1 285 GLY 285 286 ?   ?   ?   F . n 
F 1 286 ALA 286 287 ?   ?   ?   F . n 
F 1 287 GLN 287 288 ?   ?   ?   F . n 
F 1 288 ALA 288 289 ?   ?   ?   F . n 
F 1 289 LYS 289 290 ?   ?   ?   F . n 
F 1 290 ARG 290 291 ?   ?   ?   F . n 
F 1 291 LYS 291 292 ?   ?   ?   F . n 
F 1 292 SER 292 293 ?   ?   ?   F . n 
F 1 293 ILE 293 294 ?   ?   ?   F . n 
F 1 294 TYR 294 295 ?   ?   ?   F . n 
F 1 295 GLU 295 296 ?   ?   ?   F . n 
F 1 296 ILE 296 297 ?   ?   ?   F . n 
F 1 297 ARG 297 298 ?   ?   ?   F . n 
F 1 298 ASN 298 299 ?   ?   ?   F . n 
F 1 299 LYS 299 300 ?   ?   ?   F . n 
F 1 300 ASP 300 301 ?   ?   ?   F . n 
F 1 301 LEU 301 302 ?   ?   ?   F . n 
F 1 302 PRO 302 303 ?   ?   ?   F . n 
F 1 303 ARG 303 304 ?   ?   ?   F . n 
F 1 304 VAL 304 305 ?   ?   ?   F . n 
F 1 305 SER 305 306 ?   ?   ?   F . n 
F 1 306 VAL 306 307 ?   ?   ?   F . n 
F 1 307 PRO 307 308 ?   ?   ?   F . n 
F 1 308 ASN 308 309 ?   ?   ?   F . n 
F 1 309 PHE 309 310 ?   ?   ?   F . n 
F 1 310 GLY 310 311 ?   ?   ?   F . n 
F 1 311 ARG 311 312 ?   ?   ?   F . n 
F 1 312 THR 312 313 ?   ?   ?   F . n 
F 1 313 GLN 313 314 ?   ?   ?   F . n 
F 1 314 SER 314 315 ?   ?   ?   F . n 
F 1 315 SER 315 316 ?   ?   ?   F . n 
F 1 316 ASP 316 317 ?   ?   ?   F . n 
F 1 317 SER 317 318 ?   ?   ?   F . n 
F 1 318 ALA 318 319 ?   ?   ?   F . n 
F 1 319 TYR 319 320 ?   ?   ?   F . n 
F 1 320 VAL 320 321 ?   ?   ?   F . n 
F 1 321 SER 321 322 ?   ?   ?   F . n 
F 1 322 ARG 322 323 ?   ?   ?   F . n 
F 1 323 ASP 323 324 ?   ?   ?   F . n 
F 1 324 TYR 324 325 ?   ?   ?   F . n 
F 1 325 LYS 325 326 ?   ?   ?   F . n 
F 1 326 ASP 326 327 ?   ?   ?   F . n 
F 1 327 ASP 327 328 ?   ?   ?   F . n 
F 1 328 ASP 328 329 ?   ?   ?   F . n 
F 1 329 ASP 329 330 ?   ?   ?   F . n 
F 1 330 LYS 330 331 ?   ?   ?   F . n 
G 1 1   MET 1   2   ?   ?   ?   G . n 
G 1 2   GLY 2   3   ?   ?   ?   G . n 
G 1 3   GLU 3   4   ?   ?   ?   G . n 
G 1 4   TRP 4   5   ?   ?   ?   G . n 
G 1 5   THR 5   6   ?   ?   ?   G . n 
G 1 6   ILE 6   7   ?   ?   ?   G . n 
G 1 7   LEU 7   8   ?   ?   ?   G . n 
G 1 8   GLU 8   9   ?   ?   ?   G . n 
G 1 9   ARG 9   10  ?   ?   ?   G . n 
G 1 10  LEU 10  11  ?   ?   ?   G . n 
G 1 11  LEU 11  12  ?   ?   ?   G . n 
G 1 12  GLU 12  13  ?   ?   ?   G . n 
G 1 13  ALA 13  14  ?   ?   ?   G . n 
G 1 14  VAL 14  15  ?   ?   ?   G . n 
G 1 15  GLN 15  16  ?   ?   ?   G . n 
G 1 16  GLN 16  17  ?   ?   ?   G . n 
G 1 17  HIS 17  18  ?   ?   ?   G . n 
G 1 18  SER 18  19  ?   ?   ?   G . n 
G 1 19  THR 19  20  20  THR THR G . n 
G 1 20  MET 20  21  21  MET MET G . n 
G 1 21  ILE 21  22  22  ILE ILE G . n 
G 1 22  GLY 22  23  23  GLY GLY G . n 
G 1 23  ARG 23  24  24  ARG ARG G . n 
G 1 24  ILE 24  25  25  ILE ILE G . n 
G 1 25  LEU 25  26  26  LEU LEU G . n 
G 1 26  LEU 26  27  27  LEU LEU G . n 
G 1 27  THR 27  28  28  THR THR G . n 
G 1 28  VAL 28  29  29  VAL VAL G . n 
G 1 29  VAL 29  30  30  VAL VAL G . n 
G 1 30  VAL 30  31  31  VAL VAL G . n 
G 1 31  ILE 31  32  32  ILE ILE G . n 
G 1 32  PHE 32  33  33  PHE PHE G . n 
G 1 33  ARG 33  34  34  ARG ARG G . n 
G 1 34  ILE 34  35  35  ILE ILE G . n 
G 1 35  LEU 35  36  36  LEU LEU G . n 
G 1 36  ILE 36  37  37  ILE ILE G . n 
G 1 37  VAL 37  38  38  VAL VAL G . n 
G 1 38  ALA 38  39  39  ALA ALA G . n 
G 1 39  ILE 39  40  40  ILE ILE G . n 
G 1 40  VAL 40  41  41  VAL VAL G . n 
G 1 41  GLY 41  42  42  GLY GLY G . n 
G 1 42  GLU 42  43  43  GLU GLU G . n 
G 1 43  THR 43  44  44  THR THR G . n 
G 1 44  VAL 44  45  45  VAL VAL G . n 
G 1 45  TYR 45  46  46  TYR TYR G . n 
G 1 46  ASP 46  47  47  ASP ASP G . n 
G 1 47  ASP 47  48  48  ASP ASP G . n 
G 1 48  GLU 48  49  49  GLU GLU G . n 
G 1 49  GLN 49  50  50  GLN GLN G . n 
G 1 50  THR 50  51  51  THR THR G . n 
G 1 51  MET 51  52  52  MET MET G . n 
G 1 52  PHE 52  53  53  PHE PHE G . n 
G 1 53  VAL 53  54  54  VAL VAL G . n 
G 1 54  CYS 54  55  55  CYS CYS G . n 
G 1 55  ASN 55  56  56  ASN ASN G . n 
G 1 56  THR 56  57  57  THR THR G . n 
G 1 57  LEU 57  58  58  LEU LEU G . n 
G 1 58  GLN 58  59  59  GLN GLN G . n 
G 1 59  PRO 59  60  60  PRO PRO G . n 
G 1 60  GLY 60  61  61  GLY GLY G . n 
G 1 61  CYS 61  62  62  CYS CYS G . n 
G 1 62  ASN 62  63  63  ASN ASN G . n 
G 1 63  GLN 63  64  64  GLN GLN G . n 
G 1 64  ALA 64  65  65  ALA ALA G . n 
G 1 65  CYS 65  66  66  CYS CYS G . n 
G 1 66  TYR 66  67  67  TYR TYR G . n 
G 1 67  ASP 67  68  68  ASP ASP G . n 
G 1 68  ARG 68  69  69  ARG ARG G . n 
G 1 69  ALA 69  70  70  ALA ALA G . n 
G 1 70  PHE 70  71  71  PHE PHE G . n 
G 1 71  PRO 71  72  72  PRO PRO G . n 
G 1 72  ILE 72  73  73  ILE ILE G . n 
G 1 73  SER 73  74  74  SER SER G . n 
G 1 74  HIS 74  75  75  HIS HIS G . n 
G 1 75  ILE 75  76  76  ILE ILE G . n 
G 1 76  ARG 76  77  77  ARG ARG G . n 
G 1 77  TYR 77  78  78  TYR TYR G . n 
G 1 78  TRP 78  79  79  TRP TRP G . n 
G 1 79  VAL 79  80  80  VAL VAL G . n 
G 1 80  PHE 80  81  81  PHE PHE G . n 
G 1 81  GLN 81  82  82  GLN GLN G . n 
G 1 82  ILE 82  83  83  ILE ILE G . n 
G 1 83  ILE 83  84  84  ILE ILE G . n 
G 1 84  MET 84  85  85  MET MET G . n 
G 1 85  VAL 85  86  86  VAL VAL G . n 
G 1 86  CYS 86  87  87  CYS CYS G . n 
G 1 87  THR 87  88  88  THR THR G . n 
G 1 88  PRO 88  89  89  PRO PRO G . n 
G 1 89  SER 89  90  90  SER SER G . n 
G 1 90  LEU 90  91  91  LEU LEU G . n 
G 1 91  CYS 91  92  92  CYS CYS G . n 
G 1 92  PHE 92  93  93  PHE PHE G . n 
G 1 93  ILE 93  94  94  ILE ILE G . n 
G 1 94  THR 94  95  95  THR THR G . n 
G 1 95  TYR 95  96  96  TYR TYR G . n 
G 1 96  SER 96  97  97  SER SER G . n 
G 1 97  VAL 97  98  98  VAL VAL G . n 
G 1 98  HIS 98  99  99  HIS HIS G . n 
G 1 99  GLN 99  100 100 GLN GLN G . n 
G 1 100 SER 100 101 ?   ?   ?   G . n 
G 1 101 ALA 101 102 ?   ?   ?   G . n 
G 1 102 LYS 102 103 ?   ?   ?   G . n 
G 1 103 GLN 103 104 ?   ?   ?   G . n 
G 1 104 ARG 104 105 ?   ?   ?   G . n 
G 1 105 GLU 105 106 ?   ?   ?   G . n 
G 1 106 ARG 106 107 ?   ?   ?   G . n 
G 1 107 ARG 107 108 ?   ?   ?   G . n 
G 1 108 TYR 108 109 ?   ?   ?   G . n 
G 1 109 SER 109 110 ?   ?   ?   G . n 
G 1 110 THR 110 111 ?   ?   ?   G . n 
G 1 111 VAL 111 112 ?   ?   ?   G . n 
G 1 112 PHE 112 113 ?   ?   ?   G . n 
G 1 113 LEU 113 114 ?   ?   ?   G . n 
G 1 114 ALA 114 115 ?   ?   ?   G . n 
G 1 115 LEU 115 116 ?   ?   ?   G . n 
G 1 116 ASP 116 117 ?   ?   ?   G . n 
G 1 117 ARG 117 118 ?   ?   ?   G . n 
G 1 118 ASP 118 119 ?   ?   ?   G . n 
G 1 119 PRO 119 120 ?   ?   ?   G . n 
G 1 120 PRO 120 121 ?   ?   ?   G . n 
G 1 121 GLU 121 122 ?   ?   ?   G . n 
G 1 122 SER 122 123 ?   ?   ?   G . n 
G 1 123 ILE 123 124 ?   ?   ?   G . n 
G 1 124 GLY 124 125 ?   ?   ?   G . n 
G 1 125 GLY 125 126 ?   ?   ?   G . n 
G 1 126 PRO 126 127 ?   ?   ?   G . n 
G 1 127 GLY 127 128 ?   ?   ?   G . n 
G 1 128 GLY 128 129 ?   ?   ?   G . n 
G 1 129 THR 129 130 ?   ?   ?   G . n 
G 1 130 GLY 130 131 ?   ?   ?   G . n 
G 1 131 GLY 131 132 ?   ?   ?   G . n 
G 1 132 GLY 132 133 ?   ?   ?   G . n 
G 1 133 GLY 133 134 ?   ?   ?   G . n 
G 1 134 SER 134 135 ?   ?   ?   G . n 
G 1 135 GLY 135 136 ?   ?   ?   G . n 
G 1 136 GLY 136 137 ?   ?   ?   G . n 
G 1 137 GLY 137 138 ?   ?   ?   G . n 
G 1 138 LYS 138 139 ?   ?   ?   G . n 
G 1 139 ARG 139 140 ?   ?   ?   G . n 
G 1 140 GLU 140 141 ?   ?   ?   G . n 
G 1 141 ASP 141 142 ?   ?   ?   G . n 
G 1 142 LYS 142 143 ?   ?   ?   G . n 
G 1 143 LYS 143 144 ?   ?   ?   G . n 
G 1 144 LEU 144 145 ?   ?   ?   G . n 
G 1 145 GLN 145 146 ?   ?   ?   G . n 
G 1 146 ASN 146 147 ?   ?   ?   G . n 
G 1 147 ALA 147 148 ?   ?   ?   G . n 
G 1 148 ILE 148 149 ?   ?   ?   G . n 
G 1 149 VAL 149 150 ?   ?   ?   G . n 
G 1 150 ASN 150 151 ?   ?   ?   G . n 
G 1 151 GLY 151 152 ?   ?   ?   G . n 
G 1 152 VAL 152 153 ?   ?   ?   G . n 
G 1 153 LEU 153 154 ?   ?   ?   G . n 
G 1 154 GLN 154 155 ?   ?   ?   G . n 
G 1 155 ASN 155 156 ?   ?   ?   G . n 
G 1 156 THR 156 157 ?   ?   ?   G . n 
G 1 157 GLU 157 158 ?   ?   ?   G . n 
G 1 158 ASN 158 159 ?   ?   ?   G . n 
G 1 159 THR 159 160 ?   ?   ?   G . n 
G 1 160 SER 160 161 ?   ?   ?   G . n 
G 1 161 LYS 161 162 ?   ?   ?   G . n 
G 1 162 GLU 162 163 ?   ?   ?   G . n 
G 1 163 THR 163 164 ?   ?   ?   G . n 
G 1 164 GLU 164 165 ?   ?   ?   G . n 
G 1 165 PRO 165 166 ?   ?   ?   G . n 
G 1 166 ASP 166 167 ?   ?   ?   G . n 
G 1 167 CYS 167 168 ?   ?   ?   G . n 
G 1 168 LEU 168 169 ?   ?   ?   G . n 
G 1 169 GLU 169 170 ?   ?   ?   G . n 
G 1 170 VAL 170 171 ?   ?   ?   G . n 
G 1 171 LYS 171 172 ?   ?   ?   G . n 
G 1 172 GLU 172 173 ?   ?   ?   G . n 
G 1 173 LEU 173 174 ?   ?   ?   G . n 
G 1 174 THR 174 175 ?   ?   ?   G . n 
G 1 175 PRO 175 176 ?   ?   ?   G . n 
G 1 176 HIS 176 177 ?   ?   ?   G . n 
G 1 177 PRO 177 178 ?   ?   ?   G . n 
G 1 178 SER 178 179 ?   ?   ?   G . n 
G 1 179 GLY 179 180 ?   ?   ?   G . n 
G 1 180 LEU 180 181 ?   ?   ?   G . n 
G 1 181 ARG 181 182 ?   ?   ?   G . n 
G 1 182 THR 182 183 ?   ?   ?   G . n 
G 1 183 ALA 183 184 ?   ?   ?   G . n 
G 1 184 SER 184 185 ?   ?   ?   G . n 
G 1 185 LYS 185 186 ?   ?   ?   G . n 
G 1 186 SER 186 187 ?   ?   ?   G . n 
G 1 187 LYS 187 188 ?   ?   ?   G . n 
G 1 188 LEU 188 189 ?   ?   ?   G . n 
G 1 189 ARG 189 190 ?   ?   ?   G . n 
G 1 190 ARG 190 191 ?   ?   ?   G . n 
G 1 191 GLN 191 192 ?   ?   ?   G . n 
G 1 192 GLU 192 193 ?   ?   ?   G . n 
G 1 193 GLY 193 194 ?   ?   ?   G . n 
G 1 194 ILE 194 195 195 ILE ILE G . n 
G 1 195 SER 195 196 196 SER SER G . n 
G 1 196 ARG 196 197 197 ARG ARG G . n 
G 1 197 PHE 197 198 198 PHE PHE G . n 
G 1 198 TYR 198 199 199 TYR TYR G . n 
G 1 199 ILE 199 200 200 ILE ILE G . n 
G 1 200 ILE 200 201 201 ILE ILE G . n 
G 1 201 GLN 201 202 202 GLN GLN G . n 
G 1 202 VAL 202 203 203 VAL VAL G . n 
G 1 203 VAL 203 204 204 VAL VAL G . n 
G 1 204 PHE 204 205 205 PHE PHE G . n 
G 1 205 ARG 205 206 206 ARG ARG G . n 
G 1 206 ASN 206 207 207 ASN ASN G . n 
G 1 207 ALA 207 208 208 ALA ALA G . n 
G 1 208 LEU 208 209 209 LEU LEU G . n 
G 1 209 GLU 209 210 210 GLU GLU G . n 
G 1 210 ILE 210 211 211 ILE ILE G . n 
G 1 211 GLY 211 212 212 GLY GLY G . n 
G 1 212 PHE 212 213 213 PHE PHE G . n 
G 1 213 LEU 213 214 214 LEU LEU G . n 
G 1 214 VAL 214 215 215 VAL VAL G . n 
G 1 215 GLY 215 216 216 GLY GLY G . n 
G 1 216 GLN 216 217 217 GLN GLN G . n 
G 1 217 TYR 217 218 218 TYR TYR G . n 
G 1 218 PHE 218 219 219 PHE PHE G . n 
G 1 219 LEU 219 220 220 LEU LEU G . n 
G 1 220 TYR 220 221 221 TYR TYR G . n 
G 1 221 GLY 221 222 222 GLY GLY G . n 
G 1 222 PHE 222 223 223 PHE PHE G . n 
G 1 223 SER 223 224 224 SER SER G . n 
G 1 224 VAL 224 225 225 VAL VAL G . n 
G 1 225 PRO 225 226 226 PRO PRO G . n 
G 1 226 GLY 226 227 227 GLY GLY G . n 
G 1 227 LEU 227 228 228 LEU LEU G . n 
G 1 228 TYR 228 229 229 TYR TYR G . n 
G 1 229 GLU 229 230 230 GLU GLU G . n 
G 1 230 CYS 230 231 231 CYS CYS G . n 
G 1 231 ASN 231 232 232 ASN ASN G . n 
G 1 232 ARG 232 233 233 ARG ARG G . n 
G 1 233 TYR 233 234 234 TYR TYR G . n 
G 1 234 PRO 234 235 235 PRO PRO G . n 
G 1 235 CYS 235 236 236 CYS CYS G . n 
G 1 236 ILE 236 237 237 ILE ILE G . n 
G 1 237 LYS 237 238 238 LYS LYS G . n 
G 1 238 GLU 238 239 239 GLU GLU G . n 
G 1 239 VAL 239 240 240 VAL VAL G . n 
G 1 240 GLU 240 241 241 GLU GLU G . n 
G 1 241 CYS 241 242 242 CYS CYS G . n 
G 1 242 TYR 242 243 243 TYR TYR G . n 
G 1 243 VAL 243 244 244 VAL VAL G . n 
G 1 244 SER 244 245 245 SER SER G . n 
G 1 245 ARG 245 246 246 ARG ARG G . n 
G 1 246 PRO 246 247 247 PRO PRO G . n 
G 1 247 THR 247 248 248 THR THR G . n 
G 1 248 GLU 248 249 249 GLU GLU G . n 
G 1 249 LYS 249 250 250 LYS LYS G . n 
G 1 250 THR 250 251 251 THR THR G . n 
G 1 251 VAL 251 252 252 VAL VAL G . n 
G 1 252 PHE 252 253 253 PHE PHE G . n 
G 1 253 LEU 253 254 254 LEU LEU G . n 
G 1 254 VAL 254 255 255 VAL VAL G . n 
G 1 255 PHE 255 256 256 PHE PHE G . n 
G 1 256 MET 256 257 257 MET MET G . n 
G 1 257 PHE 257 258 258 PHE PHE G . n 
G 1 258 ALA 258 259 259 ALA ALA G . n 
G 1 259 VAL 259 260 260 VAL VAL G . n 
G 1 260 SER 260 261 261 SER SER G . n 
G 1 261 GLY 261 262 262 GLY GLY G . n 
G 1 262 ILE 262 263 263 ILE ILE G . n 
G 1 263 CYS 263 264 264 CYS CYS G . n 
G 1 264 VAL 264 265 265 VAL VAL G . n 
G 1 265 VAL 265 266 266 VAL VAL G . n 
G 1 266 LEU 266 267 267 LEU LEU G . n 
G 1 267 ASN 267 268 268 ASN ASN G . n 
G 1 268 LEU 268 269 269 LEU LEU G . n 
G 1 269 ALA 269 270 270 ALA ALA G . n 
G 1 270 GLU 270 271 271 GLU GLU G . n 
G 1 271 LEU 271 272 272 LEU LEU G . n 
G 1 272 ASN 272 273 273 ASN ASN G . n 
G 1 273 HIS 273 274 274 HIS HIS G . n 
G 1 274 LEU 274 275 275 LEU LEU G . n 
G 1 275 GLY 275 276 276 GLY GLY G . n 
G 1 276 TRP 276 277 ?   ?   ?   G . n 
G 1 277 ARG 277 278 ?   ?   ?   G . n 
G 1 278 LYS 278 279 ?   ?   ?   G . n 
G 1 279 ILE 279 280 ?   ?   ?   G . n 
G 1 280 LYS 280 281 ?   ?   ?   G . n 
G 1 281 LEU 281 282 ?   ?   ?   G . n 
G 1 282 ALA 282 283 ?   ?   ?   G . n 
G 1 283 VAL 283 284 ?   ?   ?   G . n 
G 1 284 ARG 284 285 ?   ?   ?   G . n 
G 1 285 GLY 285 286 ?   ?   ?   G . n 
G 1 286 ALA 286 287 ?   ?   ?   G . n 
G 1 287 GLN 287 288 ?   ?   ?   G . n 
G 1 288 ALA 288 289 ?   ?   ?   G . n 
G 1 289 LYS 289 290 ?   ?   ?   G . n 
G 1 290 ARG 290 291 ?   ?   ?   G . n 
G 1 291 LYS 291 292 ?   ?   ?   G . n 
G 1 292 SER 292 293 ?   ?   ?   G . n 
G 1 293 ILE 293 294 ?   ?   ?   G . n 
G 1 294 TYR 294 295 ?   ?   ?   G . n 
G 1 295 GLU 295 296 ?   ?   ?   G . n 
G 1 296 ILE 296 297 ?   ?   ?   G . n 
G 1 297 ARG 297 298 ?   ?   ?   G . n 
G 1 298 ASN 298 299 ?   ?   ?   G . n 
G 1 299 LYS 299 300 ?   ?   ?   G . n 
G 1 300 ASP 300 301 ?   ?   ?   G . n 
G 1 301 LEU 301 302 ?   ?   ?   G . n 
G 1 302 PRO 302 303 ?   ?   ?   G . n 
G 1 303 ARG 303 304 ?   ?   ?   G . n 
G 1 304 VAL 304 305 ?   ?   ?   G . n 
G 1 305 SER 305 306 ?   ?   ?   G . n 
G 1 306 VAL 306 307 ?   ?   ?   G . n 
G 1 307 PRO 307 308 ?   ?   ?   G . n 
G 1 308 ASN 308 309 ?   ?   ?   G . n 
G 1 309 PHE 309 310 ?   ?   ?   G . n 
G 1 310 GLY 310 311 ?   ?   ?   G . n 
G 1 311 ARG 311 312 ?   ?   ?   G . n 
G 1 312 THR 312 313 ?   ?   ?   G . n 
G 1 313 GLN 313 314 ?   ?   ?   G . n 
G 1 314 SER 314 315 ?   ?   ?   G . n 
G 1 315 SER 315 316 ?   ?   ?   G . n 
G 1 316 ASP 316 317 ?   ?   ?   G . n 
G 1 317 SER 317 318 ?   ?   ?   G . n 
G 1 318 ALA 318 319 ?   ?   ?   G . n 
G 1 319 TYR 319 320 ?   ?   ?   G . n 
G 1 320 VAL 320 321 ?   ?   ?   G . n 
G 1 321 SER 321 322 ?   ?   ?   G . n 
G 1 322 ARG 322 323 ?   ?   ?   G . n 
G 1 323 ASP 323 324 ?   ?   ?   G . n 
G 1 324 TYR 324 325 ?   ?   ?   G . n 
G 1 325 LYS 325 326 ?   ?   ?   G . n 
G 1 326 ASP 326 327 ?   ?   ?   G . n 
G 1 327 ASP 327 328 ?   ?   ?   G . n 
G 1 328 ASP 328 329 ?   ?   ?   G . n 
G 1 329 ASP 329 330 ?   ?   ?   G . n 
G 1 330 LYS 330 331 ?   ?   ?   G . n 
H 1 1   MET 1   2   ?   ?   ?   H . n 
H 1 2   GLY 2   3   ?   ?   ?   H . n 
H 1 3   GLU 3   4   ?   ?   ?   H . n 
H 1 4   TRP 4   5   ?   ?   ?   H . n 
H 1 5   THR 5   6   ?   ?   ?   H . n 
H 1 6   ILE 6   7   ?   ?   ?   H . n 
H 1 7   LEU 7   8   ?   ?   ?   H . n 
H 1 8   GLU 8   9   ?   ?   ?   H . n 
H 1 9   ARG 9   10  ?   ?   ?   H . n 
H 1 10  LEU 10  11  ?   ?   ?   H . n 
H 1 11  LEU 11  12  ?   ?   ?   H . n 
H 1 12  GLU 12  13  ?   ?   ?   H . n 
H 1 13  ALA 13  14  ?   ?   ?   H . n 
H 1 14  VAL 14  15  ?   ?   ?   H . n 
H 1 15  GLN 15  16  ?   ?   ?   H . n 
H 1 16  GLN 16  17  ?   ?   ?   H . n 
H 1 17  HIS 17  18  ?   ?   ?   H . n 
H 1 18  SER 18  19  ?   ?   ?   H . n 
H 1 19  THR 19  20  20  THR THR H . n 
H 1 20  MET 20  21  21  MET MET H . n 
H 1 21  ILE 21  22  22  ILE ILE H . n 
H 1 22  GLY 22  23  23  GLY GLY H . n 
H 1 23  ARG 23  24  24  ARG ARG H . n 
H 1 24  ILE 24  25  25  ILE ILE H . n 
H 1 25  LEU 25  26  26  LEU LEU H . n 
H 1 26  LEU 26  27  27  LEU LEU H . n 
H 1 27  THR 27  28  28  THR THR H . n 
H 1 28  VAL 28  29  29  VAL VAL H . n 
H 1 29  VAL 29  30  30  VAL VAL H . n 
H 1 30  VAL 30  31  31  VAL VAL H . n 
H 1 31  ILE 31  32  32  ILE ILE H . n 
H 1 32  PHE 32  33  33  PHE PHE H . n 
H 1 33  ARG 33  34  34  ARG ARG H . n 
H 1 34  ILE 34  35  35  ILE ILE H . n 
H 1 35  LEU 35  36  36  LEU LEU H . n 
H 1 36  ILE 36  37  37  ILE ILE H . n 
H 1 37  VAL 37  38  38  VAL VAL H . n 
H 1 38  ALA 38  39  39  ALA ALA H . n 
H 1 39  ILE 39  40  40  ILE ILE H . n 
H 1 40  VAL 40  41  41  VAL VAL H . n 
H 1 41  GLY 41  42  42  GLY GLY H . n 
H 1 42  GLU 42  43  43  GLU GLU H . n 
H 1 43  THR 43  44  44  THR THR H . n 
H 1 44  VAL 44  45  45  VAL VAL H . n 
H 1 45  TYR 45  46  46  TYR TYR H . n 
H 1 46  ASP 46  47  47  ASP ASP H . n 
H 1 47  ASP 47  48  48  ASP ASP H . n 
H 1 48  GLU 48  49  49  GLU GLU H . n 
H 1 49  GLN 49  50  50  GLN GLN H . n 
H 1 50  THR 50  51  51  THR THR H . n 
H 1 51  MET 51  52  52  MET MET H . n 
H 1 52  PHE 52  53  53  PHE PHE H . n 
H 1 53  VAL 53  54  54  VAL VAL H . n 
H 1 54  CYS 54  55  55  CYS CYS H . n 
H 1 55  ASN 55  56  56  ASN ASN H . n 
H 1 56  THR 56  57  57  THR THR H . n 
H 1 57  LEU 57  58  58  LEU LEU H . n 
H 1 58  GLN 58  59  59  GLN GLN H . n 
H 1 59  PRO 59  60  60  PRO PRO H . n 
H 1 60  GLY 60  61  61  GLY GLY H . n 
H 1 61  CYS 61  62  62  CYS CYS H . n 
H 1 62  ASN 62  63  63  ASN ASN H . n 
H 1 63  GLN 63  64  64  GLN GLN H . n 
H 1 64  ALA 64  65  65  ALA ALA H . n 
H 1 65  CYS 65  66  66  CYS CYS H . n 
H 1 66  TYR 66  67  67  TYR TYR H . n 
H 1 67  ASP 67  68  68  ASP ASP H . n 
H 1 68  ARG 68  69  69  ARG ARG H . n 
H 1 69  ALA 69  70  70  ALA ALA H . n 
H 1 70  PHE 70  71  71  PHE PHE H . n 
H 1 71  PRO 71  72  72  PRO PRO H . n 
H 1 72  ILE 72  73  73  ILE ILE H . n 
H 1 73  SER 73  74  74  SER SER H . n 
H 1 74  HIS 74  75  75  HIS HIS H . n 
H 1 75  ILE 75  76  76  ILE ILE H . n 
H 1 76  ARG 76  77  77  ARG ARG H . n 
H 1 77  TYR 77  78  78  TYR TYR H . n 
H 1 78  TRP 78  79  79  TRP TRP H . n 
H 1 79  VAL 79  80  80  VAL VAL H . n 
H 1 80  PHE 80  81  81  PHE PHE H . n 
H 1 81  GLN 81  82  82  GLN GLN H . n 
H 1 82  ILE 82  83  83  ILE ILE H . n 
H 1 83  ILE 83  84  84  ILE ILE H . n 
H 1 84  MET 84  85  85  MET MET H . n 
H 1 85  VAL 85  86  86  VAL VAL H . n 
H 1 86  CYS 86  87  87  CYS CYS H . n 
H 1 87  THR 87  88  88  THR THR H . n 
H 1 88  PRO 88  89  89  PRO PRO H . n 
H 1 89  SER 89  90  90  SER SER H . n 
H 1 90  LEU 90  91  91  LEU LEU H . n 
H 1 91  CYS 91  92  92  CYS CYS H . n 
H 1 92  PHE 92  93  93  PHE PHE H . n 
H 1 93  ILE 93  94  94  ILE ILE H . n 
H 1 94  THR 94  95  95  THR THR H . n 
H 1 95  TYR 95  96  96  TYR TYR H . n 
H 1 96  SER 96  97  97  SER SER H . n 
H 1 97  VAL 97  98  98  VAL VAL H . n 
H 1 98  HIS 98  99  99  HIS HIS H . n 
H 1 99  GLN 99  100 100 GLN GLN H . n 
H 1 100 SER 100 101 ?   ?   ?   H . n 
H 1 101 ALA 101 102 ?   ?   ?   H . n 
H 1 102 LYS 102 103 ?   ?   ?   H . n 
H 1 103 GLN 103 104 ?   ?   ?   H . n 
H 1 104 ARG 104 105 ?   ?   ?   H . n 
H 1 105 GLU 105 106 ?   ?   ?   H . n 
H 1 106 ARG 106 107 ?   ?   ?   H . n 
H 1 107 ARG 107 108 ?   ?   ?   H . n 
H 1 108 TYR 108 109 ?   ?   ?   H . n 
H 1 109 SER 109 110 ?   ?   ?   H . n 
H 1 110 THR 110 111 ?   ?   ?   H . n 
H 1 111 VAL 111 112 ?   ?   ?   H . n 
H 1 112 PHE 112 113 ?   ?   ?   H . n 
H 1 113 LEU 113 114 ?   ?   ?   H . n 
H 1 114 ALA 114 115 ?   ?   ?   H . n 
H 1 115 LEU 115 116 ?   ?   ?   H . n 
H 1 116 ASP 116 117 ?   ?   ?   H . n 
H 1 117 ARG 117 118 ?   ?   ?   H . n 
H 1 118 ASP 118 119 ?   ?   ?   H . n 
H 1 119 PRO 119 120 ?   ?   ?   H . n 
H 1 120 PRO 120 121 ?   ?   ?   H . n 
H 1 121 GLU 121 122 ?   ?   ?   H . n 
H 1 122 SER 122 123 ?   ?   ?   H . n 
H 1 123 ILE 123 124 ?   ?   ?   H . n 
H 1 124 GLY 124 125 ?   ?   ?   H . n 
H 1 125 GLY 125 126 ?   ?   ?   H . n 
H 1 126 PRO 126 127 ?   ?   ?   H . n 
H 1 127 GLY 127 128 ?   ?   ?   H . n 
H 1 128 GLY 128 129 ?   ?   ?   H . n 
H 1 129 THR 129 130 ?   ?   ?   H . n 
H 1 130 GLY 130 131 ?   ?   ?   H . n 
H 1 131 GLY 131 132 ?   ?   ?   H . n 
H 1 132 GLY 132 133 ?   ?   ?   H . n 
H 1 133 GLY 133 134 ?   ?   ?   H . n 
H 1 134 SER 134 135 ?   ?   ?   H . n 
H 1 135 GLY 135 136 ?   ?   ?   H . n 
H 1 136 GLY 136 137 ?   ?   ?   H . n 
H 1 137 GLY 137 138 ?   ?   ?   H . n 
H 1 138 LYS 138 139 ?   ?   ?   H . n 
H 1 139 ARG 139 140 ?   ?   ?   H . n 
H 1 140 GLU 140 141 ?   ?   ?   H . n 
H 1 141 ASP 141 142 ?   ?   ?   H . n 
H 1 142 LYS 142 143 ?   ?   ?   H . n 
H 1 143 LYS 143 144 ?   ?   ?   H . n 
H 1 144 LEU 144 145 ?   ?   ?   H . n 
H 1 145 GLN 145 146 ?   ?   ?   H . n 
H 1 146 ASN 146 147 ?   ?   ?   H . n 
H 1 147 ALA 147 148 ?   ?   ?   H . n 
H 1 148 ILE 148 149 ?   ?   ?   H . n 
H 1 149 VAL 149 150 ?   ?   ?   H . n 
H 1 150 ASN 150 151 ?   ?   ?   H . n 
H 1 151 GLY 151 152 ?   ?   ?   H . n 
H 1 152 VAL 152 153 ?   ?   ?   H . n 
H 1 153 LEU 153 154 ?   ?   ?   H . n 
H 1 154 GLN 154 155 ?   ?   ?   H . n 
H 1 155 ASN 155 156 ?   ?   ?   H . n 
H 1 156 THR 156 157 ?   ?   ?   H . n 
H 1 157 GLU 157 158 ?   ?   ?   H . n 
H 1 158 ASN 158 159 ?   ?   ?   H . n 
H 1 159 THR 159 160 ?   ?   ?   H . n 
H 1 160 SER 160 161 ?   ?   ?   H . n 
H 1 161 LYS 161 162 ?   ?   ?   H . n 
H 1 162 GLU 162 163 ?   ?   ?   H . n 
H 1 163 THR 163 164 ?   ?   ?   H . n 
H 1 164 GLU 164 165 ?   ?   ?   H . n 
H 1 165 PRO 165 166 ?   ?   ?   H . n 
H 1 166 ASP 166 167 ?   ?   ?   H . n 
H 1 167 CYS 167 168 ?   ?   ?   H . n 
H 1 168 LEU 168 169 ?   ?   ?   H . n 
H 1 169 GLU 169 170 ?   ?   ?   H . n 
H 1 170 VAL 170 171 ?   ?   ?   H . n 
H 1 171 LYS 171 172 ?   ?   ?   H . n 
H 1 172 GLU 172 173 ?   ?   ?   H . n 
H 1 173 LEU 173 174 ?   ?   ?   H . n 
H 1 174 THR 174 175 ?   ?   ?   H . n 
H 1 175 PRO 175 176 ?   ?   ?   H . n 
H 1 176 HIS 176 177 ?   ?   ?   H . n 
H 1 177 PRO 177 178 ?   ?   ?   H . n 
H 1 178 SER 178 179 ?   ?   ?   H . n 
H 1 179 GLY 179 180 ?   ?   ?   H . n 
H 1 180 LEU 180 181 ?   ?   ?   H . n 
H 1 181 ARG 181 182 ?   ?   ?   H . n 
H 1 182 THR 182 183 ?   ?   ?   H . n 
H 1 183 ALA 183 184 ?   ?   ?   H . n 
H 1 184 SER 184 185 ?   ?   ?   H . n 
H 1 185 LYS 185 186 ?   ?   ?   H . n 
H 1 186 SER 186 187 ?   ?   ?   H . n 
H 1 187 LYS 187 188 ?   ?   ?   H . n 
H 1 188 LEU 188 189 ?   ?   ?   H . n 
H 1 189 ARG 189 190 ?   ?   ?   H . n 
H 1 190 ARG 190 191 ?   ?   ?   H . n 
H 1 191 GLN 191 192 ?   ?   ?   H . n 
H 1 192 GLU 192 193 ?   ?   ?   H . n 
H 1 193 GLY 193 194 ?   ?   ?   H . n 
H 1 194 ILE 194 195 195 ILE ILE H . n 
H 1 195 SER 195 196 196 SER SER H . n 
H 1 196 ARG 196 197 197 ARG ARG H . n 
H 1 197 PHE 197 198 198 PHE PHE H . n 
H 1 198 TYR 198 199 199 TYR TYR H . n 
H 1 199 ILE 199 200 200 ILE ILE H . n 
H 1 200 ILE 200 201 201 ILE ILE H . n 
H 1 201 GLN 201 202 202 GLN GLN H . n 
H 1 202 VAL 202 203 203 VAL VAL H . n 
H 1 203 VAL 203 204 204 VAL VAL H . n 
H 1 204 PHE 204 205 205 PHE PHE H . n 
H 1 205 ARG 205 206 206 ARG ARG H . n 
H 1 206 ASN 206 207 207 ASN ASN H . n 
H 1 207 ALA 207 208 208 ALA ALA H . n 
H 1 208 LEU 208 209 209 LEU LEU H . n 
H 1 209 GLU 209 210 210 GLU GLU H . n 
H 1 210 ILE 210 211 211 ILE ILE H . n 
H 1 211 GLY 211 212 212 GLY GLY H . n 
H 1 212 PHE 212 213 213 PHE PHE H . n 
H 1 213 LEU 213 214 214 LEU LEU H . n 
H 1 214 VAL 214 215 215 VAL VAL H . n 
H 1 215 GLY 215 216 216 GLY GLY H . n 
H 1 216 GLN 216 217 217 GLN GLN H . n 
H 1 217 TYR 217 218 218 TYR TYR H . n 
H 1 218 PHE 218 219 219 PHE PHE H . n 
H 1 219 LEU 219 220 220 LEU LEU H . n 
H 1 220 TYR 220 221 221 TYR TYR H . n 
H 1 221 GLY 221 222 222 GLY GLY H . n 
H 1 222 PHE 222 223 223 PHE PHE H . n 
H 1 223 SER 223 224 224 SER SER H . n 
H 1 224 VAL 224 225 225 VAL VAL H . n 
H 1 225 PRO 225 226 226 PRO PRO H . n 
H 1 226 GLY 226 227 227 GLY GLY H . n 
H 1 227 LEU 227 228 228 LEU LEU H . n 
H 1 228 TYR 228 229 229 TYR TYR H . n 
H 1 229 GLU 229 230 230 GLU GLU H . n 
H 1 230 CYS 230 231 231 CYS CYS H . n 
H 1 231 ASN 231 232 232 ASN ASN H . n 
H 1 232 ARG 232 233 233 ARG ARG H . n 
H 1 233 TYR 233 234 234 TYR TYR H . n 
H 1 234 PRO 234 235 235 PRO PRO H . n 
H 1 235 CYS 235 236 236 CYS CYS H . n 
H 1 236 ILE 236 237 237 ILE ILE H . n 
H 1 237 LYS 237 238 238 LYS LYS H . n 
H 1 238 GLU 238 239 239 GLU GLU H . n 
H 1 239 VAL 239 240 240 VAL VAL H . n 
H 1 240 GLU 240 241 241 GLU GLU H . n 
H 1 241 CYS 241 242 242 CYS CYS H . n 
H 1 242 TYR 242 243 243 TYR TYR H . n 
H 1 243 VAL 243 244 244 VAL VAL H . n 
H 1 244 SER 244 245 245 SER SER H . n 
H 1 245 ARG 245 246 246 ARG ARG H . n 
H 1 246 PRO 246 247 247 PRO PRO H . n 
H 1 247 THR 247 248 248 THR THR H . n 
H 1 248 GLU 248 249 249 GLU GLU H . n 
H 1 249 LYS 249 250 250 LYS LYS H . n 
H 1 250 THR 250 251 251 THR THR H . n 
H 1 251 VAL 251 252 252 VAL VAL H . n 
H 1 252 PHE 252 253 253 PHE PHE H . n 
H 1 253 LEU 253 254 254 LEU LEU H . n 
H 1 254 VAL 254 255 255 VAL VAL H . n 
H 1 255 PHE 255 256 256 PHE PHE H . n 
H 1 256 MET 256 257 257 MET MET H . n 
H 1 257 PHE 257 258 258 PHE PHE H . n 
H 1 258 ALA 258 259 259 ALA ALA H . n 
H 1 259 VAL 259 260 260 VAL VAL H . n 
H 1 260 SER 260 261 261 SER SER H . n 
H 1 261 GLY 261 262 262 GLY GLY H . n 
H 1 262 ILE 262 263 263 ILE ILE H . n 
H 1 263 CYS 263 264 264 CYS CYS H . n 
H 1 264 VAL 264 265 265 VAL VAL H . n 
H 1 265 VAL 265 266 266 VAL VAL H . n 
H 1 266 LEU 266 267 267 LEU LEU H . n 
H 1 267 ASN 267 268 268 ASN ASN H . n 
H 1 268 LEU 268 269 269 LEU LEU H . n 
H 1 269 ALA 269 270 270 ALA ALA H . n 
H 1 270 GLU 270 271 271 GLU GLU H . n 
H 1 271 LEU 271 272 272 LEU LEU H . n 
H 1 272 ASN 272 273 273 ASN ASN H . n 
H 1 273 HIS 273 274 274 HIS HIS H . n 
H 1 274 LEU 274 275 275 LEU LEU H . n 
H 1 275 GLY 275 276 276 GLY GLY H . n 
H 1 276 TRP 276 277 ?   ?   ?   H . n 
H 1 277 ARG 277 278 ?   ?   ?   H . n 
H 1 278 LYS 278 279 ?   ?   ?   H . n 
H 1 279 ILE 279 280 ?   ?   ?   H . n 
H 1 280 LYS 280 281 ?   ?   ?   H . n 
H 1 281 LEU 281 282 ?   ?   ?   H . n 
H 1 282 ALA 282 283 ?   ?   ?   H . n 
H 1 283 VAL 283 284 ?   ?   ?   H . n 
H 1 284 ARG 284 285 ?   ?   ?   H . n 
H 1 285 GLY 285 286 ?   ?   ?   H . n 
H 1 286 ALA 286 287 ?   ?   ?   H . n 
H 1 287 GLN 287 288 ?   ?   ?   H . n 
H 1 288 ALA 288 289 ?   ?   ?   H . n 
H 1 289 LYS 289 290 ?   ?   ?   H . n 
H 1 290 ARG 290 291 ?   ?   ?   H . n 
H 1 291 LYS 291 292 ?   ?   ?   H . n 
H 1 292 SER 292 293 ?   ?   ?   H . n 
H 1 293 ILE 293 294 ?   ?   ?   H . n 
H 1 294 TYR 294 295 ?   ?   ?   H . n 
H 1 295 GLU 295 296 ?   ?   ?   H . n 
H 1 296 ILE 296 297 ?   ?   ?   H . n 
H 1 297 ARG 297 298 ?   ?   ?   H . n 
H 1 298 ASN 298 299 ?   ?   ?   H . n 
H 1 299 LYS 299 300 ?   ?   ?   H . n 
H 1 300 ASP 300 301 ?   ?   ?   H . n 
H 1 301 LEU 301 302 ?   ?   ?   H . n 
H 1 302 PRO 302 303 ?   ?   ?   H . n 
H 1 303 ARG 303 304 ?   ?   ?   H . n 
H 1 304 VAL 304 305 ?   ?   ?   H . n 
H 1 305 SER 305 306 ?   ?   ?   H . n 
H 1 306 VAL 306 307 ?   ?   ?   H . n 
H 1 307 PRO 307 308 ?   ?   ?   H . n 
H 1 308 ASN 308 309 ?   ?   ?   H . n 
H 1 309 PHE 309 310 ?   ?   ?   H . n 
H 1 310 GLY 310 311 ?   ?   ?   H . n 
H 1 311 ARG 311 312 ?   ?   ?   H . n 
H 1 312 THR 312 313 ?   ?   ?   H . n 
H 1 313 GLN 313 314 ?   ?   ?   H . n 
H 1 314 SER 314 315 ?   ?   ?   H . n 
H 1 315 SER 315 316 ?   ?   ?   H . n 
H 1 316 ASP 316 317 ?   ?   ?   H . n 
H 1 317 SER 317 318 ?   ?   ?   H . n 
H 1 318 ALA 318 319 ?   ?   ?   H . n 
H 1 319 TYR 319 320 ?   ?   ?   H . n 
H 1 320 VAL 320 321 ?   ?   ?   H . n 
H 1 321 SER 321 322 ?   ?   ?   H . n 
H 1 322 ARG 322 323 ?   ?   ?   H . n 
H 1 323 ASP 323 324 ?   ?   ?   H . n 
H 1 324 TYR 324 325 ?   ?   ?   H . n 
H 1 325 LYS 325 326 ?   ?   ?   H . n 
H 1 326 ASP 326 327 ?   ?   ?   H . n 
H 1 327 ASP 327 328 ?   ?   ?   H . n 
H 1 328 ASP 328 329 ?   ?   ?   H . n 
H 1 329 ASP 329 330 ?   ?   ?   H . n 
H 1 330 LYS 330 331 ?   ?   ?   H . n 
I 1 1   MET 1   2   ?   ?   ?   I . n 
I 1 2   GLY 2   3   ?   ?   ?   I . n 
I 1 3   GLU 3   4   ?   ?   ?   I . n 
I 1 4   TRP 4   5   ?   ?   ?   I . n 
I 1 5   THR 5   6   ?   ?   ?   I . n 
I 1 6   ILE 6   7   ?   ?   ?   I . n 
I 1 7   LEU 7   8   ?   ?   ?   I . n 
I 1 8   GLU 8   9   ?   ?   ?   I . n 
I 1 9   ARG 9   10  ?   ?   ?   I . n 
I 1 10  LEU 10  11  ?   ?   ?   I . n 
I 1 11  LEU 11  12  ?   ?   ?   I . n 
I 1 12  GLU 12  13  ?   ?   ?   I . n 
I 1 13  ALA 13  14  ?   ?   ?   I . n 
I 1 14  VAL 14  15  ?   ?   ?   I . n 
I 1 15  GLN 15  16  ?   ?   ?   I . n 
I 1 16  GLN 16  17  ?   ?   ?   I . n 
I 1 17  HIS 17  18  ?   ?   ?   I . n 
I 1 18  SER 18  19  ?   ?   ?   I . n 
I 1 19  THR 19  20  20  THR THR I . n 
I 1 20  MET 20  21  21  MET MET I . n 
I 1 21  ILE 21  22  22  ILE ILE I . n 
I 1 22  GLY 22  23  23  GLY GLY I . n 
I 1 23  ARG 23  24  24  ARG ARG I . n 
I 1 24  ILE 24  25  25  ILE ILE I . n 
I 1 25  LEU 25  26  26  LEU LEU I . n 
I 1 26  LEU 26  27  27  LEU LEU I . n 
I 1 27  THR 27  28  28  THR THR I . n 
I 1 28  VAL 28  29  29  VAL VAL I . n 
I 1 29  VAL 29  30  30  VAL VAL I . n 
I 1 30  VAL 30  31  31  VAL VAL I . n 
I 1 31  ILE 31  32  32  ILE ILE I . n 
I 1 32  PHE 32  33  33  PHE PHE I . n 
I 1 33  ARG 33  34  34  ARG ARG I . n 
I 1 34  ILE 34  35  35  ILE ILE I . n 
I 1 35  LEU 35  36  36  LEU LEU I . n 
I 1 36  ILE 36  37  37  ILE ILE I . n 
I 1 37  VAL 37  38  38  VAL VAL I . n 
I 1 38  ALA 38  39  39  ALA ALA I . n 
I 1 39  ILE 39  40  40  ILE ILE I . n 
I 1 40  VAL 40  41  41  VAL VAL I . n 
I 1 41  GLY 41  42  42  GLY GLY I . n 
I 1 42  GLU 42  43  43  GLU GLU I . n 
I 1 43  THR 43  44  44  THR THR I . n 
I 1 44  VAL 44  45  45  VAL VAL I . n 
I 1 45  TYR 45  46  46  TYR TYR I . n 
I 1 46  ASP 46  47  47  ASP ASP I . n 
I 1 47  ASP 47  48  48  ASP ASP I . n 
I 1 48  GLU 48  49  49  GLU GLU I . n 
I 1 49  GLN 49  50  50  GLN GLN I . n 
I 1 50  THR 50  51  51  THR THR I . n 
I 1 51  MET 51  52  52  MET MET I . n 
I 1 52  PHE 52  53  53  PHE PHE I . n 
I 1 53  VAL 53  54  54  VAL VAL I . n 
I 1 54  CYS 54  55  55  CYS CYS I . n 
I 1 55  ASN 55  56  56  ASN ASN I . n 
I 1 56  THR 56  57  57  THR THR I . n 
I 1 57  LEU 57  58  58  LEU LEU I . n 
I 1 58  GLN 58  59  59  GLN GLN I . n 
I 1 59  PRO 59  60  60  PRO PRO I . n 
I 1 60  GLY 60  61  61  GLY GLY I . n 
I 1 61  CYS 61  62  62  CYS CYS I . n 
I 1 62  ASN 62  63  63  ASN ASN I . n 
I 1 63  GLN 63  64  64  GLN GLN I . n 
I 1 64  ALA 64  65  65  ALA ALA I . n 
I 1 65  CYS 65  66  66  CYS CYS I . n 
I 1 66  TYR 66  67  67  TYR TYR I . n 
I 1 67  ASP 67  68  68  ASP ASP I . n 
I 1 68  ARG 68  69  69  ARG ARG I . n 
I 1 69  ALA 69  70  70  ALA ALA I . n 
I 1 70  PHE 70  71  71  PHE PHE I . n 
I 1 71  PRO 71  72  72  PRO PRO I . n 
I 1 72  ILE 72  73  73  ILE ILE I . n 
I 1 73  SER 73  74  74  SER SER I . n 
I 1 74  HIS 74  75  75  HIS HIS I . n 
I 1 75  ILE 75  76  76  ILE ILE I . n 
I 1 76  ARG 76  77  77  ARG ARG I . n 
I 1 77  TYR 77  78  78  TYR TYR I . n 
I 1 78  TRP 78  79  79  TRP TRP I . n 
I 1 79  VAL 79  80  80  VAL VAL I . n 
I 1 80  PHE 80  81  81  PHE PHE I . n 
I 1 81  GLN 81  82  82  GLN GLN I . n 
I 1 82  ILE 82  83  83  ILE ILE I . n 
I 1 83  ILE 83  84  84  ILE ILE I . n 
I 1 84  MET 84  85  85  MET MET I . n 
I 1 85  VAL 85  86  86  VAL VAL I . n 
I 1 86  CYS 86  87  87  CYS CYS I . n 
I 1 87  THR 87  88  88  THR THR I . n 
I 1 88  PRO 88  89  89  PRO PRO I . n 
I 1 89  SER 89  90  90  SER SER I . n 
I 1 90  LEU 90  91  91  LEU LEU I . n 
I 1 91  CYS 91  92  92  CYS CYS I . n 
I 1 92  PHE 92  93  93  PHE PHE I . n 
I 1 93  ILE 93  94  94  ILE ILE I . n 
I 1 94  THR 94  95  95  THR THR I . n 
I 1 95  TYR 95  96  96  TYR TYR I . n 
I 1 96  SER 96  97  97  SER SER I . n 
I 1 97  VAL 97  98  98  VAL VAL I . n 
I 1 98  HIS 98  99  99  HIS HIS I . n 
I 1 99  GLN 99  100 100 GLN GLN I . n 
I 1 100 SER 100 101 ?   ?   ?   I . n 
I 1 101 ALA 101 102 ?   ?   ?   I . n 
I 1 102 LYS 102 103 ?   ?   ?   I . n 
I 1 103 GLN 103 104 ?   ?   ?   I . n 
I 1 104 ARG 104 105 ?   ?   ?   I . n 
I 1 105 GLU 105 106 ?   ?   ?   I . n 
I 1 106 ARG 106 107 ?   ?   ?   I . n 
I 1 107 ARG 107 108 ?   ?   ?   I . n 
I 1 108 TYR 108 109 ?   ?   ?   I . n 
I 1 109 SER 109 110 ?   ?   ?   I . n 
I 1 110 THR 110 111 ?   ?   ?   I . n 
I 1 111 VAL 111 112 ?   ?   ?   I . n 
I 1 112 PHE 112 113 ?   ?   ?   I . n 
I 1 113 LEU 113 114 ?   ?   ?   I . n 
I 1 114 ALA 114 115 ?   ?   ?   I . n 
I 1 115 LEU 115 116 ?   ?   ?   I . n 
I 1 116 ASP 116 117 ?   ?   ?   I . n 
I 1 117 ARG 117 118 ?   ?   ?   I . n 
I 1 118 ASP 118 119 ?   ?   ?   I . n 
I 1 119 PRO 119 120 ?   ?   ?   I . n 
I 1 120 PRO 120 121 ?   ?   ?   I . n 
I 1 121 GLU 121 122 ?   ?   ?   I . n 
I 1 122 SER 122 123 ?   ?   ?   I . n 
I 1 123 ILE 123 124 ?   ?   ?   I . n 
I 1 124 GLY 124 125 ?   ?   ?   I . n 
I 1 125 GLY 125 126 ?   ?   ?   I . n 
I 1 126 PRO 126 127 ?   ?   ?   I . n 
I 1 127 GLY 127 128 ?   ?   ?   I . n 
I 1 128 GLY 128 129 ?   ?   ?   I . n 
I 1 129 THR 129 130 ?   ?   ?   I . n 
I 1 130 GLY 130 131 ?   ?   ?   I . n 
I 1 131 GLY 131 132 ?   ?   ?   I . n 
I 1 132 GLY 132 133 ?   ?   ?   I . n 
I 1 133 GLY 133 134 ?   ?   ?   I . n 
I 1 134 SER 134 135 ?   ?   ?   I . n 
I 1 135 GLY 135 136 ?   ?   ?   I . n 
I 1 136 GLY 136 137 ?   ?   ?   I . n 
I 1 137 GLY 137 138 ?   ?   ?   I . n 
I 1 138 LYS 138 139 ?   ?   ?   I . n 
I 1 139 ARG 139 140 ?   ?   ?   I . n 
I 1 140 GLU 140 141 ?   ?   ?   I . n 
I 1 141 ASP 141 142 ?   ?   ?   I . n 
I 1 142 LYS 142 143 ?   ?   ?   I . n 
I 1 143 LYS 143 144 ?   ?   ?   I . n 
I 1 144 LEU 144 145 ?   ?   ?   I . n 
I 1 145 GLN 145 146 ?   ?   ?   I . n 
I 1 146 ASN 146 147 ?   ?   ?   I . n 
I 1 147 ALA 147 148 ?   ?   ?   I . n 
I 1 148 ILE 148 149 ?   ?   ?   I . n 
I 1 149 VAL 149 150 ?   ?   ?   I . n 
I 1 150 ASN 150 151 ?   ?   ?   I . n 
I 1 151 GLY 151 152 ?   ?   ?   I . n 
I 1 152 VAL 152 153 ?   ?   ?   I . n 
I 1 153 LEU 153 154 ?   ?   ?   I . n 
I 1 154 GLN 154 155 ?   ?   ?   I . n 
I 1 155 ASN 155 156 ?   ?   ?   I . n 
I 1 156 THR 156 157 ?   ?   ?   I . n 
I 1 157 GLU 157 158 ?   ?   ?   I . n 
I 1 158 ASN 158 159 ?   ?   ?   I . n 
I 1 159 THR 159 160 ?   ?   ?   I . n 
I 1 160 SER 160 161 ?   ?   ?   I . n 
I 1 161 LYS 161 162 ?   ?   ?   I . n 
I 1 162 GLU 162 163 ?   ?   ?   I . n 
I 1 163 THR 163 164 ?   ?   ?   I . n 
I 1 164 GLU 164 165 ?   ?   ?   I . n 
I 1 165 PRO 165 166 ?   ?   ?   I . n 
I 1 166 ASP 166 167 ?   ?   ?   I . n 
I 1 167 CYS 167 168 ?   ?   ?   I . n 
I 1 168 LEU 168 169 ?   ?   ?   I . n 
I 1 169 GLU 169 170 ?   ?   ?   I . n 
I 1 170 VAL 170 171 ?   ?   ?   I . n 
I 1 171 LYS 171 172 ?   ?   ?   I . n 
I 1 172 GLU 172 173 ?   ?   ?   I . n 
I 1 173 LEU 173 174 ?   ?   ?   I . n 
I 1 174 THR 174 175 ?   ?   ?   I . n 
I 1 175 PRO 175 176 ?   ?   ?   I . n 
I 1 176 HIS 176 177 ?   ?   ?   I . n 
I 1 177 PRO 177 178 ?   ?   ?   I . n 
I 1 178 SER 178 179 ?   ?   ?   I . n 
I 1 179 GLY 179 180 ?   ?   ?   I . n 
I 1 180 LEU 180 181 ?   ?   ?   I . n 
I 1 181 ARG 181 182 ?   ?   ?   I . n 
I 1 182 THR 182 183 ?   ?   ?   I . n 
I 1 183 ALA 183 184 ?   ?   ?   I . n 
I 1 184 SER 184 185 ?   ?   ?   I . n 
I 1 185 LYS 185 186 ?   ?   ?   I . n 
I 1 186 SER 186 187 ?   ?   ?   I . n 
I 1 187 LYS 187 188 ?   ?   ?   I . n 
I 1 188 LEU 188 189 ?   ?   ?   I . n 
I 1 189 ARG 189 190 ?   ?   ?   I . n 
I 1 190 ARG 190 191 ?   ?   ?   I . n 
I 1 191 GLN 191 192 ?   ?   ?   I . n 
I 1 192 GLU 192 193 ?   ?   ?   I . n 
I 1 193 GLY 193 194 ?   ?   ?   I . n 
I 1 194 ILE 194 195 195 ILE ILE I . n 
I 1 195 SER 195 196 196 SER SER I . n 
I 1 196 ARG 196 197 197 ARG ARG I . n 
I 1 197 PHE 197 198 198 PHE PHE I . n 
I 1 198 TYR 198 199 199 TYR TYR I . n 
I 1 199 ILE 199 200 200 ILE ILE I . n 
I 1 200 ILE 200 201 201 ILE ILE I . n 
I 1 201 GLN 201 202 202 GLN GLN I . n 
I 1 202 VAL 202 203 203 VAL VAL I . n 
I 1 203 VAL 203 204 204 VAL VAL I . n 
I 1 204 PHE 204 205 205 PHE PHE I . n 
I 1 205 ARG 205 206 206 ARG ARG I . n 
I 1 206 ASN 206 207 207 ASN ASN I . n 
I 1 207 ALA 207 208 208 ALA ALA I . n 
I 1 208 LEU 208 209 209 LEU LEU I . n 
I 1 209 GLU 209 210 210 GLU GLU I . n 
I 1 210 ILE 210 211 211 ILE ILE I . n 
I 1 211 GLY 211 212 212 GLY GLY I . n 
I 1 212 PHE 212 213 213 PHE PHE I . n 
I 1 213 LEU 213 214 214 LEU LEU I . n 
I 1 214 VAL 214 215 215 VAL VAL I . n 
I 1 215 GLY 215 216 216 GLY GLY I . n 
I 1 216 GLN 216 217 217 GLN GLN I . n 
I 1 217 TYR 217 218 218 TYR TYR I . n 
I 1 218 PHE 218 219 219 PHE PHE I . n 
I 1 219 LEU 219 220 220 LEU LEU I . n 
I 1 220 TYR 220 221 221 TYR TYR I . n 
I 1 221 GLY 221 222 222 GLY GLY I . n 
I 1 222 PHE 222 223 223 PHE PHE I . n 
I 1 223 SER 223 224 224 SER SER I . n 
I 1 224 VAL 224 225 225 VAL VAL I . n 
I 1 225 PRO 225 226 226 PRO PRO I . n 
I 1 226 GLY 226 227 227 GLY GLY I . n 
I 1 227 LEU 227 228 228 LEU LEU I . n 
I 1 228 TYR 228 229 229 TYR TYR I . n 
I 1 229 GLU 229 230 230 GLU GLU I . n 
I 1 230 CYS 230 231 231 CYS CYS I . n 
I 1 231 ASN 231 232 232 ASN ASN I . n 
I 1 232 ARG 232 233 233 ARG ARG I . n 
I 1 233 TYR 233 234 234 TYR TYR I . n 
I 1 234 PRO 234 235 235 PRO PRO I . n 
I 1 235 CYS 235 236 236 CYS CYS I . n 
I 1 236 ILE 236 237 237 ILE ILE I . n 
I 1 237 LYS 237 238 238 LYS LYS I . n 
I 1 238 GLU 238 239 239 GLU GLU I . n 
I 1 239 VAL 239 240 240 VAL VAL I . n 
I 1 240 GLU 240 241 241 GLU GLU I . n 
I 1 241 CYS 241 242 242 CYS CYS I . n 
I 1 242 TYR 242 243 243 TYR TYR I . n 
I 1 243 VAL 243 244 244 VAL VAL I . n 
I 1 244 SER 244 245 245 SER SER I . n 
I 1 245 ARG 245 246 246 ARG ARG I . n 
I 1 246 PRO 246 247 247 PRO PRO I . n 
I 1 247 THR 247 248 248 THR THR I . n 
I 1 248 GLU 248 249 249 GLU GLU I . n 
I 1 249 LYS 249 250 250 LYS LYS I . n 
I 1 250 THR 250 251 251 THR THR I . n 
I 1 251 VAL 251 252 252 VAL VAL I . n 
I 1 252 PHE 252 253 253 PHE PHE I . n 
I 1 253 LEU 253 254 254 LEU LEU I . n 
I 1 254 VAL 254 255 255 VAL VAL I . n 
I 1 255 PHE 255 256 256 PHE PHE I . n 
I 1 256 MET 256 257 257 MET MET I . n 
I 1 257 PHE 257 258 258 PHE PHE I . n 
I 1 258 ALA 258 259 259 ALA ALA I . n 
I 1 259 VAL 259 260 260 VAL VAL I . n 
I 1 260 SER 260 261 261 SER SER I . n 
I 1 261 GLY 261 262 262 GLY GLY I . n 
I 1 262 ILE 262 263 263 ILE ILE I . n 
I 1 263 CYS 263 264 264 CYS CYS I . n 
I 1 264 VAL 264 265 265 VAL VAL I . n 
I 1 265 VAL 265 266 266 VAL VAL I . n 
I 1 266 LEU 266 267 267 LEU LEU I . n 
I 1 267 ASN 267 268 268 ASN ASN I . n 
I 1 268 LEU 268 269 269 LEU LEU I . n 
I 1 269 ALA 269 270 270 ALA ALA I . n 
I 1 270 GLU 270 271 271 GLU GLU I . n 
I 1 271 LEU 271 272 272 LEU LEU I . n 
I 1 272 ASN 272 273 273 ASN ASN I . n 
I 1 273 HIS 273 274 274 HIS HIS I . n 
I 1 274 LEU 274 275 275 LEU LEU I . n 
I 1 275 GLY 275 276 276 GLY GLY I . n 
I 1 276 TRP 276 277 ?   ?   ?   I . n 
I 1 277 ARG 277 278 ?   ?   ?   I . n 
I 1 278 LYS 278 279 ?   ?   ?   I . n 
I 1 279 ILE 279 280 ?   ?   ?   I . n 
I 1 280 LYS 280 281 ?   ?   ?   I . n 
I 1 281 LEU 281 282 ?   ?   ?   I . n 
I 1 282 ALA 282 283 ?   ?   ?   I . n 
I 1 283 VAL 283 284 ?   ?   ?   I . n 
I 1 284 ARG 284 285 ?   ?   ?   I . n 
I 1 285 GLY 285 286 ?   ?   ?   I . n 
I 1 286 ALA 286 287 ?   ?   ?   I . n 
I 1 287 GLN 287 288 ?   ?   ?   I . n 
I 1 288 ALA 288 289 ?   ?   ?   I . n 
I 1 289 LYS 289 290 ?   ?   ?   I . n 
I 1 290 ARG 290 291 ?   ?   ?   I . n 
I 1 291 LYS 291 292 ?   ?   ?   I . n 
I 1 292 SER 292 293 ?   ?   ?   I . n 
I 1 293 ILE 293 294 ?   ?   ?   I . n 
I 1 294 TYR 294 295 ?   ?   ?   I . n 
I 1 295 GLU 295 296 ?   ?   ?   I . n 
I 1 296 ILE 296 297 ?   ?   ?   I . n 
I 1 297 ARG 297 298 ?   ?   ?   I . n 
I 1 298 ASN 298 299 ?   ?   ?   I . n 
I 1 299 LYS 299 300 ?   ?   ?   I . n 
I 1 300 ASP 300 301 ?   ?   ?   I . n 
I 1 301 LEU 301 302 ?   ?   ?   I . n 
I 1 302 PRO 302 303 ?   ?   ?   I . n 
I 1 303 ARG 303 304 ?   ?   ?   I . n 
I 1 304 VAL 304 305 ?   ?   ?   I . n 
I 1 305 SER 305 306 ?   ?   ?   I . n 
I 1 306 VAL 306 307 ?   ?   ?   I . n 
I 1 307 PRO 307 308 ?   ?   ?   I . n 
I 1 308 ASN 308 309 ?   ?   ?   I . n 
I 1 309 PHE 309 310 ?   ?   ?   I . n 
I 1 310 GLY 310 311 ?   ?   ?   I . n 
I 1 311 ARG 311 312 ?   ?   ?   I . n 
I 1 312 THR 312 313 ?   ?   ?   I . n 
I 1 313 GLN 313 314 ?   ?   ?   I . n 
I 1 314 SER 314 315 ?   ?   ?   I . n 
I 1 315 SER 315 316 ?   ?   ?   I . n 
I 1 316 ASP 316 317 ?   ?   ?   I . n 
I 1 317 SER 317 318 ?   ?   ?   I . n 
I 1 318 ALA 318 319 ?   ?   ?   I . n 
I 1 319 TYR 319 320 ?   ?   ?   I . n 
I 1 320 VAL 320 321 ?   ?   ?   I . n 
I 1 321 SER 321 322 ?   ?   ?   I . n 
I 1 322 ARG 322 323 ?   ?   ?   I . n 
I 1 323 ASP 323 324 ?   ?   ?   I . n 
I 1 324 TYR 324 325 ?   ?   ?   I . n 
I 1 325 LYS 325 326 ?   ?   ?   I . n 
I 1 326 ASP 326 327 ?   ?   ?   I . n 
I 1 327 ASP 327 328 ?   ?   ?   I . n 
I 1 328 ASP 328 329 ?   ?   ?   I . n 
I 1 329 ASP 329 330 ?   ?   ?   I . n 
I 1 330 LYS 330 331 ?   ?   ?   I . n 
J 1 1   MET 1   2   ?   ?   ?   J . n 
J 1 2   GLY 2   3   ?   ?   ?   J . n 
J 1 3   GLU 3   4   ?   ?   ?   J . n 
J 1 4   TRP 4   5   ?   ?   ?   J . n 
J 1 5   THR 5   6   ?   ?   ?   J . n 
J 1 6   ILE 6   7   ?   ?   ?   J . n 
J 1 7   LEU 7   8   ?   ?   ?   J . n 
J 1 8   GLU 8   9   ?   ?   ?   J . n 
J 1 9   ARG 9   10  ?   ?   ?   J . n 
J 1 10  LEU 10  11  ?   ?   ?   J . n 
J 1 11  LEU 11  12  ?   ?   ?   J . n 
J 1 12  GLU 12  13  ?   ?   ?   J . n 
J 1 13  ALA 13  14  ?   ?   ?   J . n 
J 1 14  VAL 14  15  ?   ?   ?   J . n 
J 1 15  GLN 15  16  ?   ?   ?   J . n 
J 1 16  GLN 16  17  ?   ?   ?   J . n 
J 1 17  HIS 17  18  ?   ?   ?   J . n 
J 1 18  SER 18  19  ?   ?   ?   J . n 
J 1 19  THR 19  20  20  THR THR J . n 
J 1 20  MET 20  21  21  MET MET J . n 
J 1 21  ILE 21  22  22  ILE ILE J . n 
J 1 22  GLY 22  23  23  GLY GLY J . n 
J 1 23  ARG 23  24  24  ARG ARG J . n 
J 1 24  ILE 24  25  25  ILE ILE J . n 
J 1 25  LEU 25  26  26  LEU LEU J . n 
J 1 26  LEU 26  27  27  LEU LEU J . n 
J 1 27  THR 27  28  28  THR THR J . n 
J 1 28  VAL 28  29  29  VAL VAL J . n 
J 1 29  VAL 29  30  30  VAL VAL J . n 
J 1 30  VAL 30  31  31  VAL VAL J . n 
J 1 31  ILE 31  32  32  ILE ILE J . n 
J 1 32  PHE 32  33  33  PHE PHE J . n 
J 1 33  ARG 33  34  34  ARG ARG J . n 
J 1 34  ILE 34  35  35  ILE ILE J . n 
J 1 35  LEU 35  36  36  LEU LEU J . n 
J 1 36  ILE 36  37  37  ILE ILE J . n 
J 1 37  VAL 37  38  38  VAL VAL J . n 
J 1 38  ALA 38  39  39  ALA ALA J . n 
J 1 39  ILE 39  40  40  ILE ILE J . n 
J 1 40  VAL 40  41  41  VAL VAL J . n 
J 1 41  GLY 41  42  42  GLY GLY J . n 
J 1 42  GLU 42  43  43  GLU GLU J . n 
J 1 43  THR 43  44  44  THR THR J . n 
J 1 44  VAL 44  45  45  VAL VAL J . n 
J 1 45  TYR 45  46  46  TYR TYR J . n 
J 1 46  ASP 46  47  47  ASP ASP J . n 
J 1 47  ASP 47  48  48  ASP ASP J . n 
J 1 48  GLU 48  49  49  GLU GLU J . n 
J 1 49  GLN 49  50  50  GLN GLN J . n 
J 1 50  THR 50  51  51  THR THR J . n 
J 1 51  MET 51  52  52  MET MET J . n 
J 1 52  PHE 52  53  53  PHE PHE J . n 
J 1 53  VAL 53  54  54  VAL VAL J . n 
J 1 54  CYS 54  55  55  CYS CYS J . n 
J 1 55  ASN 55  56  56  ASN ASN J . n 
J 1 56  THR 56  57  57  THR THR J . n 
J 1 57  LEU 57  58  58  LEU LEU J . n 
J 1 58  GLN 58  59  59  GLN GLN J . n 
J 1 59  PRO 59  60  60  PRO PRO J . n 
J 1 60  GLY 60  61  61  GLY GLY J . n 
J 1 61  CYS 61  62  62  CYS CYS J . n 
J 1 62  ASN 62  63  63  ASN ASN J . n 
J 1 63  GLN 63  64  64  GLN GLN J . n 
J 1 64  ALA 64  65  65  ALA ALA J . n 
J 1 65  CYS 65  66  66  CYS CYS J . n 
J 1 66  TYR 66  67  67  TYR TYR J . n 
J 1 67  ASP 67  68  68  ASP ASP J . n 
J 1 68  ARG 68  69  69  ARG ARG J . n 
J 1 69  ALA 69  70  70  ALA ALA J . n 
J 1 70  PHE 70  71  71  PHE PHE J . n 
J 1 71  PRO 71  72  72  PRO PRO J . n 
J 1 72  ILE 72  73  73  ILE ILE J . n 
J 1 73  SER 73  74  74  SER SER J . n 
J 1 74  HIS 74  75  75  HIS HIS J . n 
J 1 75  ILE 75  76  76  ILE ILE J . n 
J 1 76  ARG 76  77  77  ARG ARG J . n 
J 1 77  TYR 77  78  78  TYR TYR J . n 
J 1 78  TRP 78  79  79  TRP TRP J . n 
J 1 79  VAL 79  80  80  VAL VAL J . n 
J 1 80  PHE 80  81  81  PHE PHE J . n 
J 1 81  GLN 81  82  82  GLN GLN J . n 
J 1 82  ILE 82  83  83  ILE ILE J . n 
J 1 83  ILE 83  84  84  ILE ILE J . n 
J 1 84  MET 84  85  85  MET MET J . n 
J 1 85  VAL 85  86  86  VAL VAL J . n 
J 1 86  CYS 86  87  87  CYS CYS J . n 
J 1 87  THR 87  88  88  THR THR J . n 
J 1 88  PRO 88  89  89  PRO PRO J . n 
J 1 89  SER 89  90  90  SER SER J . n 
J 1 90  LEU 90  91  91  LEU LEU J . n 
J 1 91  CYS 91  92  92  CYS CYS J . n 
J 1 92  PHE 92  93  93  PHE PHE J . n 
J 1 93  ILE 93  94  94  ILE ILE J . n 
J 1 94  THR 94  95  95  THR THR J . n 
J 1 95  TYR 95  96  96  TYR TYR J . n 
J 1 96  SER 96  97  97  SER SER J . n 
J 1 97  VAL 97  98  98  VAL VAL J . n 
J 1 98  HIS 98  99  99  HIS HIS J . n 
J 1 99  GLN 99  100 100 GLN GLN J . n 
J 1 100 SER 100 101 ?   ?   ?   J . n 
J 1 101 ALA 101 102 ?   ?   ?   J . n 
J 1 102 LYS 102 103 ?   ?   ?   J . n 
J 1 103 GLN 103 104 ?   ?   ?   J . n 
J 1 104 ARG 104 105 ?   ?   ?   J . n 
J 1 105 GLU 105 106 ?   ?   ?   J . n 
J 1 106 ARG 106 107 ?   ?   ?   J . n 
J 1 107 ARG 107 108 ?   ?   ?   J . n 
J 1 108 TYR 108 109 ?   ?   ?   J . n 
J 1 109 SER 109 110 ?   ?   ?   J . n 
J 1 110 THR 110 111 ?   ?   ?   J . n 
J 1 111 VAL 111 112 ?   ?   ?   J . n 
J 1 112 PHE 112 113 ?   ?   ?   J . n 
J 1 113 LEU 113 114 ?   ?   ?   J . n 
J 1 114 ALA 114 115 ?   ?   ?   J . n 
J 1 115 LEU 115 116 ?   ?   ?   J . n 
J 1 116 ASP 116 117 ?   ?   ?   J . n 
J 1 117 ARG 117 118 ?   ?   ?   J . n 
J 1 118 ASP 118 119 ?   ?   ?   J . n 
J 1 119 PRO 119 120 ?   ?   ?   J . n 
J 1 120 PRO 120 121 ?   ?   ?   J . n 
J 1 121 GLU 121 122 ?   ?   ?   J . n 
J 1 122 SER 122 123 ?   ?   ?   J . n 
J 1 123 ILE 123 124 ?   ?   ?   J . n 
J 1 124 GLY 124 125 ?   ?   ?   J . n 
J 1 125 GLY 125 126 ?   ?   ?   J . n 
J 1 126 PRO 126 127 ?   ?   ?   J . n 
J 1 127 GLY 127 128 ?   ?   ?   J . n 
J 1 128 GLY 128 129 ?   ?   ?   J . n 
J 1 129 THR 129 130 ?   ?   ?   J . n 
J 1 130 GLY 130 131 ?   ?   ?   J . n 
J 1 131 GLY 131 132 ?   ?   ?   J . n 
J 1 132 GLY 132 133 ?   ?   ?   J . n 
J 1 133 GLY 133 134 ?   ?   ?   J . n 
J 1 134 SER 134 135 ?   ?   ?   J . n 
J 1 135 GLY 135 136 ?   ?   ?   J . n 
J 1 136 GLY 136 137 ?   ?   ?   J . n 
J 1 137 GLY 137 138 ?   ?   ?   J . n 
J 1 138 LYS 138 139 ?   ?   ?   J . n 
J 1 139 ARG 139 140 ?   ?   ?   J . n 
J 1 140 GLU 140 141 ?   ?   ?   J . n 
J 1 141 ASP 141 142 ?   ?   ?   J . n 
J 1 142 LYS 142 143 ?   ?   ?   J . n 
J 1 143 LYS 143 144 ?   ?   ?   J . n 
J 1 144 LEU 144 145 ?   ?   ?   J . n 
J 1 145 GLN 145 146 ?   ?   ?   J . n 
J 1 146 ASN 146 147 ?   ?   ?   J . n 
J 1 147 ALA 147 148 ?   ?   ?   J . n 
J 1 148 ILE 148 149 ?   ?   ?   J . n 
J 1 149 VAL 149 150 ?   ?   ?   J . n 
J 1 150 ASN 150 151 ?   ?   ?   J . n 
J 1 151 GLY 151 152 ?   ?   ?   J . n 
J 1 152 VAL 152 153 ?   ?   ?   J . n 
J 1 153 LEU 153 154 ?   ?   ?   J . n 
J 1 154 GLN 154 155 ?   ?   ?   J . n 
J 1 155 ASN 155 156 ?   ?   ?   J . n 
J 1 156 THR 156 157 ?   ?   ?   J . n 
J 1 157 GLU 157 158 ?   ?   ?   J . n 
J 1 158 ASN 158 159 ?   ?   ?   J . n 
J 1 159 THR 159 160 ?   ?   ?   J . n 
J 1 160 SER 160 161 ?   ?   ?   J . n 
J 1 161 LYS 161 162 ?   ?   ?   J . n 
J 1 162 GLU 162 163 ?   ?   ?   J . n 
J 1 163 THR 163 164 ?   ?   ?   J . n 
J 1 164 GLU 164 165 ?   ?   ?   J . n 
J 1 165 PRO 165 166 ?   ?   ?   J . n 
J 1 166 ASP 166 167 ?   ?   ?   J . n 
J 1 167 CYS 167 168 ?   ?   ?   J . n 
J 1 168 LEU 168 169 ?   ?   ?   J . n 
J 1 169 GLU 169 170 ?   ?   ?   J . n 
J 1 170 VAL 170 171 ?   ?   ?   J . n 
J 1 171 LYS 171 172 ?   ?   ?   J . n 
J 1 172 GLU 172 173 ?   ?   ?   J . n 
J 1 173 LEU 173 174 ?   ?   ?   J . n 
J 1 174 THR 174 175 ?   ?   ?   J . n 
J 1 175 PRO 175 176 ?   ?   ?   J . n 
J 1 176 HIS 176 177 ?   ?   ?   J . n 
J 1 177 PRO 177 178 ?   ?   ?   J . n 
J 1 178 SER 178 179 ?   ?   ?   J . n 
J 1 179 GLY 179 180 ?   ?   ?   J . n 
J 1 180 LEU 180 181 ?   ?   ?   J . n 
J 1 181 ARG 181 182 ?   ?   ?   J . n 
J 1 182 THR 182 183 ?   ?   ?   J . n 
J 1 183 ALA 183 184 ?   ?   ?   J . n 
J 1 184 SER 184 185 ?   ?   ?   J . n 
J 1 185 LYS 185 186 ?   ?   ?   J . n 
J 1 186 SER 186 187 ?   ?   ?   J . n 
J 1 187 LYS 187 188 ?   ?   ?   J . n 
J 1 188 LEU 188 189 ?   ?   ?   J . n 
J 1 189 ARG 189 190 ?   ?   ?   J . n 
J 1 190 ARG 190 191 ?   ?   ?   J . n 
J 1 191 GLN 191 192 ?   ?   ?   J . n 
J 1 192 GLU 192 193 ?   ?   ?   J . n 
J 1 193 GLY 193 194 ?   ?   ?   J . n 
J 1 194 ILE 194 195 195 ILE ILE J . n 
J 1 195 SER 195 196 196 SER SER J . n 
J 1 196 ARG 196 197 197 ARG ARG J . n 
J 1 197 PHE 197 198 198 PHE PHE J . n 
J 1 198 TYR 198 199 199 TYR TYR J . n 
J 1 199 ILE 199 200 200 ILE ILE J . n 
J 1 200 ILE 200 201 201 ILE ILE J . n 
J 1 201 GLN 201 202 202 GLN GLN J . n 
J 1 202 VAL 202 203 203 VAL VAL J . n 
J 1 203 VAL 203 204 204 VAL VAL J . n 
J 1 204 PHE 204 205 205 PHE PHE J . n 
J 1 205 ARG 205 206 206 ARG ARG J . n 
J 1 206 ASN 206 207 207 ASN ASN J . n 
J 1 207 ALA 207 208 208 ALA ALA J . n 
J 1 208 LEU 208 209 209 LEU LEU J . n 
J 1 209 GLU 209 210 210 GLU GLU J . n 
J 1 210 ILE 210 211 211 ILE ILE J . n 
J 1 211 GLY 211 212 212 GLY GLY J . n 
J 1 212 PHE 212 213 213 PHE PHE J . n 
J 1 213 LEU 213 214 214 LEU LEU J . n 
J 1 214 VAL 214 215 215 VAL VAL J . n 
J 1 215 GLY 215 216 216 GLY GLY J . n 
J 1 216 GLN 216 217 217 GLN GLN J . n 
J 1 217 TYR 217 218 218 TYR TYR J . n 
J 1 218 PHE 218 219 219 PHE PHE J . n 
J 1 219 LEU 219 220 220 LEU LEU J . n 
J 1 220 TYR 220 221 221 TYR TYR J . n 
J 1 221 GLY 221 222 222 GLY GLY J . n 
J 1 222 PHE 222 223 223 PHE PHE J . n 
J 1 223 SER 223 224 224 SER SER J . n 
J 1 224 VAL 224 225 225 VAL VAL J . n 
J 1 225 PRO 225 226 226 PRO PRO J . n 
J 1 226 GLY 226 227 227 GLY GLY J . n 
J 1 227 LEU 227 228 228 LEU LEU J . n 
J 1 228 TYR 228 229 229 TYR TYR J . n 
J 1 229 GLU 229 230 230 GLU GLU J . n 
J 1 230 CYS 230 231 231 CYS CYS J . n 
J 1 231 ASN 231 232 232 ASN ASN J . n 
J 1 232 ARG 232 233 233 ARG ARG J . n 
J 1 233 TYR 233 234 234 TYR TYR J . n 
J 1 234 PRO 234 235 235 PRO PRO J . n 
J 1 235 CYS 235 236 236 CYS CYS J . n 
J 1 236 ILE 236 237 237 ILE ILE J . n 
J 1 237 LYS 237 238 238 LYS LYS J . n 
J 1 238 GLU 238 239 239 GLU GLU J . n 
J 1 239 VAL 239 240 240 VAL VAL J . n 
J 1 240 GLU 240 241 241 GLU GLU J . n 
J 1 241 CYS 241 242 242 CYS CYS J . n 
J 1 242 TYR 242 243 243 TYR TYR J . n 
J 1 243 VAL 243 244 244 VAL VAL J . n 
J 1 244 SER 244 245 245 SER SER J . n 
J 1 245 ARG 245 246 246 ARG ARG J . n 
J 1 246 PRO 246 247 247 PRO PRO J . n 
J 1 247 THR 247 248 248 THR THR J . n 
J 1 248 GLU 248 249 249 GLU GLU J . n 
J 1 249 LYS 249 250 250 LYS LYS J . n 
J 1 250 THR 250 251 251 THR THR J . n 
J 1 251 VAL 251 252 252 VAL VAL J . n 
J 1 252 PHE 252 253 253 PHE PHE J . n 
J 1 253 LEU 253 254 254 LEU LEU J . n 
J 1 254 VAL 254 255 255 VAL VAL J . n 
J 1 255 PHE 255 256 256 PHE PHE J . n 
J 1 256 MET 256 257 257 MET MET J . n 
J 1 257 PHE 257 258 258 PHE PHE J . n 
J 1 258 ALA 258 259 259 ALA ALA J . n 
J 1 259 VAL 259 260 260 VAL VAL J . n 
J 1 260 SER 260 261 261 SER SER J . n 
J 1 261 GLY 261 262 262 GLY GLY J . n 
J 1 262 ILE 262 263 263 ILE ILE J . n 
J 1 263 CYS 263 264 264 CYS CYS J . n 
J 1 264 VAL 264 265 265 VAL VAL J . n 
J 1 265 VAL 265 266 266 VAL VAL J . n 
J 1 266 LEU 266 267 267 LEU LEU J . n 
J 1 267 ASN 267 268 268 ASN ASN J . n 
J 1 268 LEU 268 269 269 LEU LEU J . n 
J 1 269 ALA 269 270 270 ALA ALA J . n 
J 1 270 GLU 270 271 271 GLU GLU J . n 
J 1 271 LEU 271 272 272 LEU LEU J . n 
J 1 272 ASN 272 273 273 ASN ASN J . n 
J 1 273 HIS 273 274 274 HIS HIS J . n 
J 1 274 LEU 274 275 275 LEU LEU J . n 
J 1 275 GLY 275 276 276 GLY GLY J . n 
J 1 276 TRP 276 277 ?   ?   ?   J . n 
J 1 277 ARG 277 278 ?   ?   ?   J . n 
J 1 278 LYS 278 279 ?   ?   ?   J . n 
J 1 279 ILE 279 280 ?   ?   ?   J . n 
J 1 280 LYS 280 281 ?   ?   ?   J . n 
J 1 281 LEU 281 282 ?   ?   ?   J . n 
J 1 282 ALA 282 283 ?   ?   ?   J . n 
J 1 283 VAL 283 284 ?   ?   ?   J . n 
J 1 284 ARG 284 285 ?   ?   ?   J . n 
J 1 285 GLY 285 286 ?   ?   ?   J . n 
J 1 286 ALA 286 287 ?   ?   ?   J . n 
J 1 287 GLN 287 288 ?   ?   ?   J . n 
J 1 288 ALA 288 289 ?   ?   ?   J . n 
J 1 289 LYS 289 290 ?   ?   ?   J . n 
J 1 290 ARG 290 291 ?   ?   ?   J . n 
J 1 291 LYS 291 292 ?   ?   ?   J . n 
J 1 292 SER 292 293 ?   ?   ?   J . n 
J 1 293 ILE 293 294 ?   ?   ?   J . n 
J 1 294 TYR 294 295 ?   ?   ?   J . n 
J 1 295 GLU 295 296 ?   ?   ?   J . n 
J 1 296 ILE 296 297 ?   ?   ?   J . n 
J 1 297 ARG 297 298 ?   ?   ?   J . n 
J 1 298 ASN 298 299 ?   ?   ?   J . n 
J 1 299 LYS 299 300 ?   ?   ?   J . n 
J 1 300 ASP 300 301 ?   ?   ?   J . n 
J 1 301 LEU 301 302 ?   ?   ?   J . n 
J 1 302 PRO 302 303 ?   ?   ?   J . n 
J 1 303 ARG 303 304 ?   ?   ?   J . n 
J 1 304 VAL 304 305 ?   ?   ?   J . n 
J 1 305 SER 305 306 ?   ?   ?   J . n 
J 1 306 VAL 306 307 ?   ?   ?   J . n 
J 1 307 PRO 307 308 ?   ?   ?   J . n 
J 1 308 ASN 308 309 ?   ?   ?   J . n 
J 1 309 PHE 309 310 ?   ?   ?   J . n 
J 1 310 GLY 310 311 ?   ?   ?   J . n 
J 1 311 ARG 311 312 ?   ?   ?   J . n 
J 1 312 THR 312 313 ?   ?   ?   J . n 
J 1 313 GLN 313 314 ?   ?   ?   J . n 
J 1 314 SER 314 315 ?   ?   ?   J . n 
J 1 315 SER 315 316 ?   ?   ?   J . n 
J 1 316 ASP 316 317 ?   ?   ?   J . n 
J 1 317 SER 317 318 ?   ?   ?   J . n 
J 1 318 ALA 318 319 ?   ?   ?   J . n 
J 1 319 TYR 319 320 ?   ?   ?   J . n 
J 1 320 VAL 320 321 ?   ?   ?   J . n 
J 1 321 SER 321 322 ?   ?   ?   J . n 
J 1 322 ARG 322 323 ?   ?   ?   J . n 
J 1 323 ASP 323 324 ?   ?   ?   J . n 
J 1 324 TYR 324 325 ?   ?   ?   J . n 
J 1 325 LYS 325 326 ?   ?   ?   J . n 
J 1 326 ASP 326 327 ?   ?   ?   J . n 
J 1 327 ASP 327 328 ?   ?   ?   J . n 
J 1 328 ASP 328 329 ?   ?   ?   J . n 
J 1 329 ASP 329 330 ?   ?   ?   J . n 
J 1 330 LYS 330 331 ?   ?   ?   J . n 
K 1 1   MET 1   2   ?   ?   ?   K . n 
K 1 2   GLY 2   3   ?   ?   ?   K . n 
K 1 3   GLU 3   4   ?   ?   ?   K . n 
K 1 4   TRP 4   5   ?   ?   ?   K . n 
K 1 5   THR 5   6   ?   ?   ?   K . n 
K 1 6   ILE 6   7   ?   ?   ?   K . n 
K 1 7   LEU 7   8   ?   ?   ?   K . n 
K 1 8   GLU 8   9   ?   ?   ?   K . n 
K 1 9   ARG 9   10  ?   ?   ?   K . n 
K 1 10  LEU 10  11  ?   ?   ?   K . n 
K 1 11  LEU 11  12  ?   ?   ?   K . n 
K 1 12  GLU 12  13  ?   ?   ?   K . n 
K 1 13  ALA 13  14  ?   ?   ?   K . n 
K 1 14  VAL 14  15  ?   ?   ?   K . n 
K 1 15  GLN 15  16  ?   ?   ?   K . n 
K 1 16  GLN 16  17  ?   ?   ?   K . n 
K 1 17  HIS 17  18  ?   ?   ?   K . n 
K 1 18  SER 18  19  ?   ?   ?   K . n 
K 1 19  THR 19  20  20  THR THR K . n 
K 1 20  MET 20  21  21  MET MET K . n 
K 1 21  ILE 21  22  22  ILE ILE K . n 
K 1 22  GLY 22  23  23  GLY GLY K . n 
K 1 23  ARG 23  24  24  ARG ARG K . n 
K 1 24  ILE 24  25  25  ILE ILE K . n 
K 1 25  LEU 25  26  26  LEU LEU K . n 
K 1 26  LEU 26  27  27  LEU LEU K . n 
K 1 27  THR 27  28  28  THR THR K . n 
K 1 28  VAL 28  29  29  VAL VAL K . n 
K 1 29  VAL 29  30  30  VAL VAL K . n 
K 1 30  VAL 30  31  31  VAL VAL K . n 
K 1 31  ILE 31  32  32  ILE ILE K . n 
K 1 32  PHE 32  33  33  PHE PHE K . n 
K 1 33  ARG 33  34  34  ARG ARG K . n 
K 1 34  ILE 34  35  35  ILE ILE K . n 
K 1 35  LEU 35  36  36  LEU LEU K . n 
K 1 36  ILE 36  37  37  ILE ILE K . n 
K 1 37  VAL 37  38  38  VAL VAL K . n 
K 1 38  ALA 38  39  39  ALA ALA K . n 
K 1 39  ILE 39  40  40  ILE ILE K . n 
K 1 40  VAL 40  41  41  VAL VAL K . n 
K 1 41  GLY 41  42  42  GLY GLY K . n 
K 1 42  GLU 42  43  43  GLU GLU K . n 
K 1 43  THR 43  44  44  THR THR K . n 
K 1 44  VAL 44  45  45  VAL VAL K . n 
K 1 45  TYR 45  46  46  TYR TYR K . n 
K 1 46  ASP 46  47  47  ASP ASP K . n 
K 1 47  ASP 47  48  48  ASP ASP K . n 
K 1 48  GLU 48  49  49  GLU GLU K . n 
K 1 49  GLN 49  50  50  GLN GLN K . n 
K 1 50  THR 50  51  51  THR THR K . n 
K 1 51  MET 51  52  52  MET MET K . n 
K 1 52  PHE 52  53  53  PHE PHE K . n 
K 1 53  VAL 53  54  54  VAL VAL K . n 
K 1 54  CYS 54  55  55  CYS CYS K . n 
K 1 55  ASN 55  56  56  ASN ASN K . n 
K 1 56  THR 56  57  57  THR THR K . n 
K 1 57  LEU 57  58  58  LEU LEU K . n 
K 1 58  GLN 58  59  59  GLN GLN K . n 
K 1 59  PRO 59  60  60  PRO PRO K . n 
K 1 60  GLY 60  61  61  GLY GLY K . n 
K 1 61  CYS 61  62  62  CYS CYS K . n 
K 1 62  ASN 62  63  63  ASN ASN K . n 
K 1 63  GLN 63  64  64  GLN GLN K . n 
K 1 64  ALA 64  65  65  ALA ALA K . n 
K 1 65  CYS 65  66  66  CYS CYS K . n 
K 1 66  TYR 66  67  67  TYR TYR K . n 
K 1 67  ASP 67  68  68  ASP ASP K . n 
K 1 68  ARG 68  69  69  ARG ARG K . n 
K 1 69  ALA 69  70  70  ALA ALA K . n 
K 1 70  PHE 70  71  71  PHE PHE K . n 
K 1 71  PRO 71  72  72  PRO PRO K . n 
K 1 72  ILE 72  73  73  ILE ILE K . n 
K 1 73  SER 73  74  74  SER SER K . n 
K 1 74  HIS 74  75  75  HIS HIS K . n 
K 1 75  ILE 75  76  76  ILE ILE K . n 
K 1 76  ARG 76  77  77  ARG ARG K . n 
K 1 77  TYR 77  78  78  TYR TYR K . n 
K 1 78  TRP 78  79  79  TRP TRP K . n 
K 1 79  VAL 79  80  80  VAL VAL K . n 
K 1 80  PHE 80  81  81  PHE PHE K . n 
K 1 81  GLN 81  82  82  GLN GLN K . n 
K 1 82  ILE 82  83  83  ILE ILE K . n 
K 1 83  ILE 83  84  84  ILE ILE K . n 
K 1 84  MET 84  85  85  MET MET K . n 
K 1 85  VAL 85  86  86  VAL VAL K . n 
K 1 86  CYS 86  87  87  CYS CYS K . n 
K 1 87  THR 87  88  88  THR THR K . n 
K 1 88  PRO 88  89  89  PRO PRO K . n 
K 1 89  SER 89  90  90  SER SER K . n 
K 1 90  LEU 90  91  91  LEU LEU K . n 
K 1 91  CYS 91  92  92  CYS CYS K . n 
K 1 92  PHE 92  93  93  PHE PHE K . n 
K 1 93  ILE 93  94  94  ILE ILE K . n 
K 1 94  THR 94  95  95  THR THR K . n 
K 1 95  TYR 95  96  96  TYR TYR K . n 
K 1 96  SER 96  97  97  SER SER K . n 
K 1 97  VAL 97  98  98  VAL VAL K . n 
K 1 98  HIS 98  99  99  HIS HIS K . n 
K 1 99  GLN 99  100 100 GLN GLN K . n 
K 1 100 SER 100 101 ?   ?   ?   K . n 
K 1 101 ALA 101 102 ?   ?   ?   K . n 
K 1 102 LYS 102 103 ?   ?   ?   K . n 
K 1 103 GLN 103 104 ?   ?   ?   K . n 
K 1 104 ARG 104 105 ?   ?   ?   K . n 
K 1 105 GLU 105 106 ?   ?   ?   K . n 
K 1 106 ARG 106 107 ?   ?   ?   K . n 
K 1 107 ARG 107 108 ?   ?   ?   K . n 
K 1 108 TYR 108 109 ?   ?   ?   K . n 
K 1 109 SER 109 110 ?   ?   ?   K . n 
K 1 110 THR 110 111 ?   ?   ?   K . n 
K 1 111 VAL 111 112 ?   ?   ?   K . n 
K 1 112 PHE 112 113 ?   ?   ?   K . n 
K 1 113 LEU 113 114 ?   ?   ?   K . n 
K 1 114 ALA 114 115 ?   ?   ?   K . n 
K 1 115 LEU 115 116 ?   ?   ?   K . n 
K 1 116 ASP 116 117 ?   ?   ?   K . n 
K 1 117 ARG 117 118 ?   ?   ?   K . n 
K 1 118 ASP 118 119 ?   ?   ?   K . n 
K 1 119 PRO 119 120 ?   ?   ?   K . n 
K 1 120 PRO 120 121 ?   ?   ?   K . n 
K 1 121 GLU 121 122 ?   ?   ?   K . n 
K 1 122 SER 122 123 ?   ?   ?   K . n 
K 1 123 ILE 123 124 ?   ?   ?   K . n 
K 1 124 GLY 124 125 ?   ?   ?   K . n 
K 1 125 GLY 125 126 ?   ?   ?   K . n 
K 1 126 PRO 126 127 ?   ?   ?   K . n 
K 1 127 GLY 127 128 ?   ?   ?   K . n 
K 1 128 GLY 128 129 ?   ?   ?   K . n 
K 1 129 THR 129 130 ?   ?   ?   K . n 
K 1 130 GLY 130 131 ?   ?   ?   K . n 
K 1 131 GLY 131 132 ?   ?   ?   K . n 
K 1 132 GLY 132 133 ?   ?   ?   K . n 
K 1 133 GLY 133 134 ?   ?   ?   K . n 
K 1 134 SER 134 135 ?   ?   ?   K . n 
K 1 135 GLY 135 136 ?   ?   ?   K . n 
K 1 136 GLY 136 137 ?   ?   ?   K . n 
K 1 137 GLY 137 138 ?   ?   ?   K . n 
K 1 138 LYS 138 139 ?   ?   ?   K . n 
K 1 139 ARG 139 140 ?   ?   ?   K . n 
K 1 140 GLU 140 141 ?   ?   ?   K . n 
K 1 141 ASP 141 142 ?   ?   ?   K . n 
K 1 142 LYS 142 143 ?   ?   ?   K . n 
K 1 143 LYS 143 144 ?   ?   ?   K . n 
K 1 144 LEU 144 145 ?   ?   ?   K . n 
K 1 145 GLN 145 146 ?   ?   ?   K . n 
K 1 146 ASN 146 147 ?   ?   ?   K . n 
K 1 147 ALA 147 148 ?   ?   ?   K . n 
K 1 148 ILE 148 149 ?   ?   ?   K . n 
K 1 149 VAL 149 150 ?   ?   ?   K . n 
K 1 150 ASN 150 151 ?   ?   ?   K . n 
K 1 151 GLY 151 152 ?   ?   ?   K . n 
K 1 152 VAL 152 153 ?   ?   ?   K . n 
K 1 153 LEU 153 154 ?   ?   ?   K . n 
K 1 154 GLN 154 155 ?   ?   ?   K . n 
K 1 155 ASN 155 156 ?   ?   ?   K . n 
K 1 156 THR 156 157 ?   ?   ?   K . n 
K 1 157 GLU 157 158 ?   ?   ?   K . n 
K 1 158 ASN 158 159 ?   ?   ?   K . n 
K 1 159 THR 159 160 ?   ?   ?   K . n 
K 1 160 SER 160 161 ?   ?   ?   K . n 
K 1 161 LYS 161 162 ?   ?   ?   K . n 
K 1 162 GLU 162 163 ?   ?   ?   K . n 
K 1 163 THR 163 164 ?   ?   ?   K . n 
K 1 164 GLU 164 165 ?   ?   ?   K . n 
K 1 165 PRO 165 166 ?   ?   ?   K . n 
K 1 166 ASP 166 167 ?   ?   ?   K . n 
K 1 167 CYS 167 168 ?   ?   ?   K . n 
K 1 168 LEU 168 169 ?   ?   ?   K . n 
K 1 169 GLU 169 170 ?   ?   ?   K . n 
K 1 170 VAL 170 171 ?   ?   ?   K . n 
K 1 171 LYS 171 172 ?   ?   ?   K . n 
K 1 172 GLU 172 173 ?   ?   ?   K . n 
K 1 173 LEU 173 174 ?   ?   ?   K . n 
K 1 174 THR 174 175 ?   ?   ?   K . n 
K 1 175 PRO 175 176 ?   ?   ?   K . n 
K 1 176 HIS 176 177 ?   ?   ?   K . n 
K 1 177 PRO 177 178 ?   ?   ?   K . n 
K 1 178 SER 178 179 ?   ?   ?   K . n 
K 1 179 GLY 179 180 ?   ?   ?   K . n 
K 1 180 LEU 180 181 ?   ?   ?   K . n 
K 1 181 ARG 181 182 ?   ?   ?   K . n 
K 1 182 THR 182 183 ?   ?   ?   K . n 
K 1 183 ALA 183 184 ?   ?   ?   K . n 
K 1 184 SER 184 185 ?   ?   ?   K . n 
K 1 185 LYS 185 186 ?   ?   ?   K . n 
K 1 186 SER 186 187 ?   ?   ?   K . n 
K 1 187 LYS 187 188 ?   ?   ?   K . n 
K 1 188 LEU 188 189 ?   ?   ?   K . n 
K 1 189 ARG 189 190 ?   ?   ?   K . n 
K 1 190 ARG 190 191 ?   ?   ?   K . n 
K 1 191 GLN 191 192 ?   ?   ?   K . n 
K 1 192 GLU 192 193 ?   ?   ?   K . n 
K 1 193 GLY 193 194 ?   ?   ?   K . n 
K 1 194 ILE 194 195 195 ILE ILE K . n 
K 1 195 SER 195 196 196 SER SER K . n 
K 1 196 ARG 196 197 197 ARG ARG K . n 
K 1 197 PHE 197 198 198 PHE PHE K . n 
K 1 198 TYR 198 199 199 TYR TYR K . n 
K 1 199 ILE 199 200 200 ILE ILE K . n 
K 1 200 ILE 200 201 201 ILE ILE K . n 
K 1 201 GLN 201 202 202 GLN GLN K . n 
K 1 202 VAL 202 203 203 VAL VAL K . n 
K 1 203 VAL 203 204 204 VAL VAL K . n 
K 1 204 PHE 204 205 205 PHE PHE K . n 
K 1 205 ARG 205 206 206 ARG ARG K . n 
K 1 206 ASN 206 207 207 ASN ASN K . n 
K 1 207 ALA 207 208 208 ALA ALA K . n 
K 1 208 LEU 208 209 209 LEU LEU K . n 
K 1 209 GLU 209 210 210 GLU GLU K . n 
K 1 210 ILE 210 211 211 ILE ILE K . n 
K 1 211 GLY 211 212 212 GLY GLY K . n 
K 1 212 PHE 212 213 213 PHE PHE K . n 
K 1 213 LEU 213 214 214 LEU LEU K . n 
K 1 214 VAL 214 215 215 VAL VAL K . n 
K 1 215 GLY 215 216 216 GLY GLY K . n 
K 1 216 GLN 216 217 217 GLN GLN K . n 
K 1 217 TYR 217 218 218 TYR TYR K . n 
K 1 218 PHE 218 219 219 PHE PHE K . n 
K 1 219 LEU 219 220 220 LEU LEU K . n 
K 1 220 TYR 220 221 221 TYR TYR K . n 
K 1 221 GLY 221 222 222 GLY GLY K . n 
K 1 222 PHE 222 223 223 PHE PHE K . n 
K 1 223 SER 223 224 224 SER SER K . n 
K 1 224 VAL 224 225 225 VAL VAL K . n 
K 1 225 PRO 225 226 226 PRO PRO K . n 
K 1 226 GLY 226 227 227 GLY GLY K . n 
K 1 227 LEU 227 228 228 LEU LEU K . n 
K 1 228 TYR 228 229 229 TYR TYR K . n 
K 1 229 GLU 229 230 230 GLU GLU K . n 
K 1 230 CYS 230 231 231 CYS CYS K . n 
K 1 231 ASN 231 232 232 ASN ASN K . n 
K 1 232 ARG 232 233 233 ARG ARG K . n 
K 1 233 TYR 233 234 234 TYR TYR K . n 
K 1 234 PRO 234 235 235 PRO PRO K . n 
K 1 235 CYS 235 236 236 CYS CYS K . n 
K 1 236 ILE 236 237 237 ILE ILE K . n 
K 1 237 LYS 237 238 238 LYS LYS K . n 
K 1 238 GLU 238 239 239 GLU GLU K . n 
K 1 239 VAL 239 240 240 VAL VAL K . n 
K 1 240 GLU 240 241 241 GLU GLU K . n 
K 1 241 CYS 241 242 242 CYS CYS K . n 
K 1 242 TYR 242 243 243 TYR TYR K . n 
K 1 243 VAL 243 244 244 VAL VAL K . n 
K 1 244 SER 244 245 245 SER SER K . n 
K 1 245 ARG 245 246 246 ARG ARG K . n 
K 1 246 PRO 246 247 247 PRO PRO K . n 
K 1 247 THR 247 248 248 THR THR K . n 
K 1 248 GLU 248 249 249 GLU GLU K . n 
K 1 249 LYS 249 250 250 LYS LYS K . n 
K 1 250 THR 250 251 251 THR THR K . n 
K 1 251 VAL 251 252 252 VAL VAL K . n 
K 1 252 PHE 252 253 253 PHE PHE K . n 
K 1 253 LEU 253 254 254 LEU LEU K . n 
K 1 254 VAL 254 255 255 VAL VAL K . n 
K 1 255 PHE 255 256 256 PHE PHE K . n 
K 1 256 MET 256 257 257 MET MET K . n 
K 1 257 PHE 257 258 258 PHE PHE K . n 
K 1 258 ALA 258 259 259 ALA ALA K . n 
K 1 259 VAL 259 260 260 VAL VAL K . n 
K 1 260 SER 260 261 261 SER SER K . n 
K 1 261 GLY 261 262 262 GLY GLY K . n 
K 1 262 ILE 262 263 263 ILE ILE K . n 
K 1 263 CYS 263 264 264 CYS CYS K . n 
K 1 264 VAL 264 265 265 VAL VAL K . n 
K 1 265 VAL 265 266 266 VAL VAL K . n 
K 1 266 LEU 266 267 267 LEU LEU K . n 
K 1 267 ASN 267 268 268 ASN ASN K . n 
K 1 268 LEU 268 269 269 LEU LEU K . n 
K 1 269 ALA 269 270 270 ALA ALA K . n 
K 1 270 GLU 270 271 271 GLU GLU K . n 
K 1 271 LEU 271 272 272 LEU LEU K . n 
K 1 272 ASN 272 273 273 ASN ASN K . n 
K 1 273 HIS 273 274 274 HIS HIS K . n 
K 1 274 LEU 274 275 275 LEU LEU K . n 
K 1 275 GLY 275 276 276 GLY GLY K . n 
K 1 276 TRP 276 277 ?   ?   ?   K . n 
K 1 277 ARG 277 278 ?   ?   ?   K . n 
K 1 278 LYS 278 279 ?   ?   ?   K . n 
K 1 279 ILE 279 280 ?   ?   ?   K . n 
K 1 280 LYS 280 281 ?   ?   ?   K . n 
K 1 281 LEU 281 282 ?   ?   ?   K . n 
K 1 282 ALA 282 283 ?   ?   ?   K . n 
K 1 283 VAL 283 284 ?   ?   ?   K . n 
K 1 284 ARG 284 285 ?   ?   ?   K . n 
K 1 285 GLY 285 286 ?   ?   ?   K . n 
K 1 286 ALA 286 287 ?   ?   ?   K . n 
K 1 287 GLN 287 288 ?   ?   ?   K . n 
K 1 288 ALA 288 289 ?   ?   ?   K . n 
K 1 289 LYS 289 290 ?   ?   ?   K . n 
K 1 290 ARG 290 291 ?   ?   ?   K . n 
K 1 291 LYS 291 292 ?   ?   ?   K . n 
K 1 292 SER 292 293 ?   ?   ?   K . n 
K 1 293 ILE 293 294 ?   ?   ?   K . n 
K 1 294 TYR 294 295 ?   ?   ?   K . n 
K 1 295 GLU 295 296 ?   ?   ?   K . n 
K 1 296 ILE 296 297 ?   ?   ?   K . n 
K 1 297 ARG 297 298 ?   ?   ?   K . n 
K 1 298 ASN 298 299 ?   ?   ?   K . n 
K 1 299 LYS 299 300 ?   ?   ?   K . n 
K 1 300 ASP 300 301 ?   ?   ?   K . n 
K 1 301 LEU 301 302 ?   ?   ?   K . n 
K 1 302 PRO 302 303 ?   ?   ?   K . n 
K 1 303 ARG 303 304 ?   ?   ?   K . n 
K 1 304 VAL 304 305 ?   ?   ?   K . n 
K 1 305 SER 305 306 ?   ?   ?   K . n 
K 1 306 VAL 306 307 ?   ?   ?   K . n 
K 1 307 PRO 307 308 ?   ?   ?   K . n 
K 1 308 ASN 308 309 ?   ?   ?   K . n 
K 1 309 PHE 309 310 ?   ?   ?   K . n 
K 1 310 GLY 310 311 ?   ?   ?   K . n 
K 1 311 ARG 311 312 ?   ?   ?   K . n 
K 1 312 THR 312 313 ?   ?   ?   K . n 
K 1 313 GLN 313 314 ?   ?   ?   K . n 
K 1 314 SER 314 315 ?   ?   ?   K . n 
K 1 315 SER 315 316 ?   ?   ?   K . n 
K 1 316 ASP 316 317 ?   ?   ?   K . n 
K 1 317 SER 317 318 ?   ?   ?   K . n 
K 1 318 ALA 318 319 ?   ?   ?   K . n 
K 1 319 TYR 319 320 ?   ?   ?   K . n 
K 1 320 VAL 320 321 ?   ?   ?   K . n 
K 1 321 SER 321 322 ?   ?   ?   K . n 
K 1 322 ARG 322 323 ?   ?   ?   K . n 
K 1 323 ASP 323 324 ?   ?   ?   K . n 
K 1 324 TYR 324 325 ?   ?   ?   K . n 
K 1 325 LYS 325 326 ?   ?   ?   K . n 
K 1 326 ASP 326 327 ?   ?   ?   K . n 
K 1 327 ASP 327 328 ?   ?   ?   K . n 
K 1 328 ASP 328 329 ?   ?   ?   K . n 
K 1 329 ASP 329 330 ?   ?   ?   K . n 
K 1 330 LYS 330 331 ?   ?   ?   K . n 
L 1 1   MET 1   2   ?   ?   ?   L . n 
L 1 2   GLY 2   3   ?   ?   ?   L . n 
L 1 3   GLU 3   4   ?   ?   ?   L . n 
L 1 4   TRP 4   5   ?   ?   ?   L . n 
L 1 5   THR 5   6   ?   ?   ?   L . n 
L 1 6   ILE 6   7   ?   ?   ?   L . n 
L 1 7   LEU 7   8   ?   ?   ?   L . n 
L 1 8   GLU 8   9   ?   ?   ?   L . n 
L 1 9   ARG 9   10  ?   ?   ?   L . n 
L 1 10  LEU 10  11  ?   ?   ?   L . n 
L 1 11  LEU 11  12  ?   ?   ?   L . n 
L 1 12  GLU 12  13  ?   ?   ?   L . n 
L 1 13  ALA 13  14  ?   ?   ?   L . n 
L 1 14  VAL 14  15  ?   ?   ?   L . n 
L 1 15  GLN 15  16  ?   ?   ?   L . n 
L 1 16  GLN 16  17  ?   ?   ?   L . n 
L 1 17  HIS 17  18  ?   ?   ?   L . n 
L 1 18  SER 18  19  ?   ?   ?   L . n 
L 1 19  THR 19  20  20  THR THR L . n 
L 1 20  MET 20  21  21  MET MET L . n 
L 1 21  ILE 21  22  22  ILE ILE L . n 
L 1 22  GLY 22  23  23  GLY GLY L . n 
L 1 23  ARG 23  24  24  ARG ARG L . n 
L 1 24  ILE 24  25  25  ILE ILE L . n 
L 1 25  LEU 25  26  26  LEU LEU L . n 
L 1 26  LEU 26  27  27  LEU LEU L . n 
L 1 27  THR 27  28  28  THR THR L . n 
L 1 28  VAL 28  29  29  VAL VAL L . n 
L 1 29  VAL 29  30  30  VAL VAL L . n 
L 1 30  VAL 30  31  31  VAL VAL L . n 
L 1 31  ILE 31  32  32  ILE ILE L . n 
L 1 32  PHE 32  33  33  PHE PHE L . n 
L 1 33  ARG 33  34  34  ARG ARG L . n 
L 1 34  ILE 34  35  35  ILE ILE L . n 
L 1 35  LEU 35  36  36  LEU LEU L . n 
L 1 36  ILE 36  37  37  ILE ILE L . n 
L 1 37  VAL 37  38  38  VAL VAL L . n 
L 1 38  ALA 38  39  39  ALA ALA L . n 
L 1 39  ILE 39  40  40  ILE ILE L . n 
L 1 40  VAL 40  41  41  VAL VAL L . n 
L 1 41  GLY 41  42  42  GLY GLY L . n 
L 1 42  GLU 42  43  43  GLU GLU L . n 
L 1 43  THR 43  44  44  THR THR L . n 
L 1 44  VAL 44  45  45  VAL VAL L . n 
L 1 45  TYR 45  46  46  TYR TYR L . n 
L 1 46  ASP 46  47  47  ASP ASP L . n 
L 1 47  ASP 47  48  48  ASP ASP L . n 
L 1 48  GLU 48  49  49  GLU GLU L . n 
L 1 49  GLN 49  50  50  GLN GLN L . n 
L 1 50  THR 50  51  51  THR THR L . n 
L 1 51  MET 51  52  52  MET MET L . n 
L 1 52  PHE 52  53  53  PHE PHE L . n 
L 1 53  VAL 53  54  54  VAL VAL L . n 
L 1 54  CYS 54  55  55  CYS CYS L . n 
L 1 55  ASN 55  56  56  ASN ASN L . n 
L 1 56  THR 56  57  57  THR THR L . n 
L 1 57  LEU 57  58  58  LEU LEU L . n 
L 1 58  GLN 58  59  59  GLN GLN L . n 
L 1 59  PRO 59  60  60  PRO PRO L . n 
L 1 60  GLY 60  61  61  GLY GLY L . n 
L 1 61  CYS 61  62  62  CYS CYS L . n 
L 1 62  ASN 62  63  63  ASN ASN L . n 
L 1 63  GLN 63  64  64  GLN GLN L . n 
L 1 64  ALA 64  65  65  ALA ALA L . n 
L 1 65  CYS 65  66  66  CYS CYS L . n 
L 1 66  TYR 66  67  67  TYR TYR L . n 
L 1 67  ASP 67  68  68  ASP ASP L . n 
L 1 68  ARG 68  69  69  ARG ARG L . n 
L 1 69  ALA 69  70  70  ALA ALA L . n 
L 1 70  PHE 70  71  71  PHE PHE L . n 
L 1 71  PRO 71  72  72  PRO PRO L . n 
L 1 72  ILE 72  73  73  ILE ILE L . n 
L 1 73  SER 73  74  74  SER SER L . n 
L 1 74  HIS 74  75  75  HIS HIS L . n 
L 1 75  ILE 75  76  76  ILE ILE L . n 
L 1 76  ARG 76  77  77  ARG ARG L . n 
L 1 77  TYR 77  78  78  TYR TYR L . n 
L 1 78  TRP 78  79  79  TRP TRP L . n 
L 1 79  VAL 79  80  80  VAL VAL L . n 
L 1 80  PHE 80  81  81  PHE PHE L . n 
L 1 81  GLN 81  82  82  GLN GLN L . n 
L 1 82  ILE 82  83  83  ILE ILE L . n 
L 1 83  ILE 83  84  84  ILE ILE L . n 
L 1 84  MET 84  85  85  MET MET L . n 
L 1 85  VAL 85  86  86  VAL VAL L . n 
L 1 86  CYS 86  87  87  CYS CYS L . n 
L 1 87  THR 87  88  88  THR THR L . n 
L 1 88  PRO 88  89  89  PRO PRO L . n 
L 1 89  SER 89  90  90  SER SER L . n 
L 1 90  LEU 90  91  91  LEU LEU L . n 
L 1 91  CYS 91  92  92  CYS CYS L . n 
L 1 92  PHE 92  93  93  PHE PHE L . n 
L 1 93  ILE 93  94  94  ILE ILE L . n 
L 1 94  THR 94  95  95  THR THR L . n 
L 1 95  TYR 95  96  96  TYR TYR L . n 
L 1 96  SER 96  97  97  SER SER L . n 
L 1 97  VAL 97  98  98  VAL VAL L . n 
L 1 98  HIS 98  99  99  HIS HIS L . n 
L 1 99  GLN 99  100 100 GLN GLN L . n 
L 1 100 SER 100 101 ?   ?   ?   L . n 
L 1 101 ALA 101 102 ?   ?   ?   L . n 
L 1 102 LYS 102 103 ?   ?   ?   L . n 
L 1 103 GLN 103 104 ?   ?   ?   L . n 
L 1 104 ARG 104 105 ?   ?   ?   L . n 
L 1 105 GLU 105 106 ?   ?   ?   L . n 
L 1 106 ARG 106 107 ?   ?   ?   L . n 
L 1 107 ARG 107 108 ?   ?   ?   L . n 
L 1 108 TYR 108 109 ?   ?   ?   L . n 
L 1 109 SER 109 110 ?   ?   ?   L . n 
L 1 110 THR 110 111 ?   ?   ?   L . n 
L 1 111 VAL 111 112 ?   ?   ?   L . n 
L 1 112 PHE 112 113 ?   ?   ?   L . n 
L 1 113 LEU 113 114 ?   ?   ?   L . n 
L 1 114 ALA 114 115 ?   ?   ?   L . n 
L 1 115 LEU 115 116 ?   ?   ?   L . n 
L 1 116 ASP 116 117 ?   ?   ?   L . n 
L 1 117 ARG 117 118 ?   ?   ?   L . n 
L 1 118 ASP 118 119 ?   ?   ?   L . n 
L 1 119 PRO 119 120 ?   ?   ?   L . n 
L 1 120 PRO 120 121 ?   ?   ?   L . n 
L 1 121 GLU 121 122 ?   ?   ?   L . n 
L 1 122 SER 122 123 ?   ?   ?   L . n 
L 1 123 ILE 123 124 ?   ?   ?   L . n 
L 1 124 GLY 124 125 ?   ?   ?   L . n 
L 1 125 GLY 125 126 ?   ?   ?   L . n 
L 1 126 PRO 126 127 ?   ?   ?   L . n 
L 1 127 GLY 127 128 ?   ?   ?   L . n 
L 1 128 GLY 128 129 ?   ?   ?   L . n 
L 1 129 THR 129 130 ?   ?   ?   L . n 
L 1 130 GLY 130 131 ?   ?   ?   L . n 
L 1 131 GLY 131 132 ?   ?   ?   L . n 
L 1 132 GLY 132 133 ?   ?   ?   L . n 
L 1 133 GLY 133 134 ?   ?   ?   L . n 
L 1 134 SER 134 135 ?   ?   ?   L . n 
L 1 135 GLY 135 136 ?   ?   ?   L . n 
L 1 136 GLY 136 137 ?   ?   ?   L . n 
L 1 137 GLY 137 138 ?   ?   ?   L . n 
L 1 138 LYS 138 139 ?   ?   ?   L . n 
L 1 139 ARG 139 140 ?   ?   ?   L . n 
L 1 140 GLU 140 141 ?   ?   ?   L . n 
L 1 141 ASP 141 142 ?   ?   ?   L . n 
L 1 142 LYS 142 143 ?   ?   ?   L . n 
L 1 143 LYS 143 144 ?   ?   ?   L . n 
L 1 144 LEU 144 145 ?   ?   ?   L . n 
L 1 145 GLN 145 146 ?   ?   ?   L . n 
L 1 146 ASN 146 147 ?   ?   ?   L . n 
L 1 147 ALA 147 148 ?   ?   ?   L . n 
L 1 148 ILE 148 149 ?   ?   ?   L . n 
L 1 149 VAL 149 150 ?   ?   ?   L . n 
L 1 150 ASN 150 151 ?   ?   ?   L . n 
L 1 151 GLY 151 152 ?   ?   ?   L . n 
L 1 152 VAL 152 153 ?   ?   ?   L . n 
L 1 153 LEU 153 154 ?   ?   ?   L . n 
L 1 154 GLN 154 155 ?   ?   ?   L . n 
L 1 155 ASN 155 156 ?   ?   ?   L . n 
L 1 156 THR 156 157 ?   ?   ?   L . n 
L 1 157 GLU 157 158 ?   ?   ?   L . n 
L 1 158 ASN 158 159 ?   ?   ?   L . n 
L 1 159 THR 159 160 ?   ?   ?   L . n 
L 1 160 SER 160 161 ?   ?   ?   L . n 
L 1 161 LYS 161 162 ?   ?   ?   L . n 
L 1 162 GLU 162 163 ?   ?   ?   L . n 
L 1 163 THR 163 164 ?   ?   ?   L . n 
L 1 164 GLU 164 165 ?   ?   ?   L . n 
L 1 165 PRO 165 166 ?   ?   ?   L . n 
L 1 166 ASP 166 167 ?   ?   ?   L . n 
L 1 167 CYS 167 168 ?   ?   ?   L . n 
L 1 168 LEU 168 169 ?   ?   ?   L . n 
L 1 169 GLU 169 170 ?   ?   ?   L . n 
L 1 170 VAL 170 171 ?   ?   ?   L . n 
L 1 171 LYS 171 172 ?   ?   ?   L . n 
L 1 172 GLU 172 173 ?   ?   ?   L . n 
L 1 173 LEU 173 174 ?   ?   ?   L . n 
L 1 174 THR 174 175 ?   ?   ?   L . n 
L 1 175 PRO 175 176 ?   ?   ?   L . n 
L 1 176 HIS 176 177 ?   ?   ?   L . n 
L 1 177 PRO 177 178 ?   ?   ?   L . n 
L 1 178 SER 178 179 ?   ?   ?   L . n 
L 1 179 GLY 179 180 ?   ?   ?   L . n 
L 1 180 LEU 180 181 ?   ?   ?   L . n 
L 1 181 ARG 181 182 ?   ?   ?   L . n 
L 1 182 THR 182 183 ?   ?   ?   L . n 
L 1 183 ALA 183 184 ?   ?   ?   L . n 
L 1 184 SER 184 185 ?   ?   ?   L . n 
L 1 185 LYS 185 186 ?   ?   ?   L . n 
L 1 186 SER 186 187 ?   ?   ?   L . n 
L 1 187 LYS 187 188 ?   ?   ?   L . n 
L 1 188 LEU 188 189 ?   ?   ?   L . n 
L 1 189 ARG 189 190 ?   ?   ?   L . n 
L 1 190 ARG 190 191 ?   ?   ?   L . n 
L 1 191 GLN 191 192 ?   ?   ?   L . n 
L 1 192 GLU 192 193 ?   ?   ?   L . n 
L 1 193 GLY 193 194 ?   ?   ?   L . n 
L 1 194 ILE 194 195 195 ILE ILE L . n 
L 1 195 SER 195 196 196 SER SER L . n 
L 1 196 ARG 196 197 197 ARG ARG L . n 
L 1 197 PHE 197 198 198 PHE PHE L . n 
L 1 198 TYR 198 199 199 TYR TYR L . n 
L 1 199 ILE 199 200 200 ILE ILE L . n 
L 1 200 ILE 200 201 201 ILE ILE L . n 
L 1 201 GLN 201 202 202 GLN GLN L . n 
L 1 202 VAL 202 203 203 VAL VAL L . n 
L 1 203 VAL 203 204 204 VAL VAL L . n 
L 1 204 PHE 204 205 205 PHE PHE L . n 
L 1 205 ARG 205 206 206 ARG ARG L . n 
L 1 206 ASN 206 207 207 ASN ASN L . n 
L 1 207 ALA 207 208 208 ALA ALA L . n 
L 1 208 LEU 208 209 209 LEU LEU L . n 
L 1 209 GLU 209 210 210 GLU GLU L . n 
L 1 210 ILE 210 211 211 ILE ILE L . n 
L 1 211 GLY 211 212 212 GLY GLY L . n 
L 1 212 PHE 212 213 213 PHE PHE L . n 
L 1 213 LEU 213 214 214 LEU LEU L . n 
L 1 214 VAL 214 215 215 VAL VAL L . n 
L 1 215 GLY 215 216 216 GLY GLY L . n 
L 1 216 GLN 216 217 217 GLN GLN L . n 
L 1 217 TYR 217 218 218 TYR TYR L . n 
L 1 218 PHE 218 219 219 PHE PHE L . n 
L 1 219 LEU 219 220 220 LEU LEU L . n 
L 1 220 TYR 220 221 221 TYR TYR L . n 
L 1 221 GLY 221 222 222 GLY GLY L . n 
L 1 222 PHE 222 223 223 PHE PHE L . n 
L 1 223 SER 223 224 224 SER SER L . n 
L 1 224 VAL 224 225 225 VAL VAL L . n 
L 1 225 PRO 225 226 226 PRO PRO L . n 
L 1 226 GLY 226 227 227 GLY GLY L . n 
L 1 227 LEU 227 228 228 LEU LEU L . n 
L 1 228 TYR 228 229 229 TYR TYR L . n 
L 1 229 GLU 229 230 230 GLU GLU L . n 
L 1 230 CYS 230 231 231 CYS CYS L . n 
L 1 231 ASN 231 232 232 ASN ASN L . n 
L 1 232 ARG 232 233 233 ARG ARG L . n 
L 1 233 TYR 233 234 234 TYR TYR L . n 
L 1 234 PRO 234 235 235 PRO PRO L . n 
L 1 235 CYS 235 236 236 CYS CYS L . n 
L 1 236 ILE 236 237 237 ILE ILE L . n 
L 1 237 LYS 237 238 238 LYS LYS L . n 
L 1 238 GLU 238 239 239 GLU GLU L . n 
L 1 239 VAL 239 240 240 VAL VAL L . n 
L 1 240 GLU 240 241 241 GLU GLU L . n 
L 1 241 CYS 241 242 242 CYS CYS L . n 
L 1 242 TYR 242 243 243 TYR TYR L . n 
L 1 243 VAL 243 244 244 VAL VAL L . n 
L 1 244 SER 244 245 245 SER SER L . n 
L 1 245 ARG 245 246 246 ARG ARG L . n 
L 1 246 PRO 246 247 247 PRO PRO L . n 
L 1 247 THR 247 248 248 THR THR L . n 
L 1 248 GLU 248 249 249 GLU GLU L . n 
L 1 249 LYS 249 250 250 LYS LYS L . n 
L 1 250 THR 250 251 251 THR THR L . n 
L 1 251 VAL 251 252 252 VAL VAL L . n 
L 1 252 PHE 252 253 253 PHE PHE L . n 
L 1 253 LEU 253 254 254 LEU LEU L . n 
L 1 254 VAL 254 255 255 VAL VAL L . n 
L 1 255 PHE 255 256 256 PHE PHE L . n 
L 1 256 MET 256 257 257 MET MET L . n 
L 1 257 PHE 257 258 258 PHE PHE L . n 
L 1 258 ALA 258 259 259 ALA ALA L . n 
L 1 259 VAL 259 260 260 VAL VAL L . n 
L 1 260 SER 260 261 261 SER SER L . n 
L 1 261 GLY 261 262 262 GLY GLY L . n 
L 1 262 ILE 262 263 263 ILE ILE L . n 
L 1 263 CYS 263 264 264 CYS CYS L . n 
L 1 264 VAL 264 265 265 VAL VAL L . n 
L 1 265 VAL 265 266 266 VAL VAL L . n 
L 1 266 LEU 266 267 267 LEU LEU L . n 
L 1 267 ASN 267 268 268 ASN ASN L . n 
L 1 268 LEU 268 269 269 LEU LEU L . n 
L 1 269 ALA 269 270 270 ALA ALA L . n 
L 1 270 GLU 270 271 271 GLU GLU L . n 
L 1 271 LEU 271 272 272 LEU LEU L . n 
L 1 272 ASN 272 273 273 ASN ASN L . n 
L 1 273 HIS 273 274 274 HIS HIS L . n 
L 1 274 LEU 274 275 275 LEU LEU L . n 
L 1 275 GLY 275 276 276 GLY GLY L . n 
L 1 276 TRP 276 277 ?   ?   ?   L . n 
L 1 277 ARG 277 278 ?   ?   ?   L . n 
L 1 278 LYS 278 279 ?   ?   ?   L . n 
L 1 279 ILE 279 280 ?   ?   ?   L . n 
L 1 280 LYS 280 281 ?   ?   ?   L . n 
L 1 281 LEU 281 282 ?   ?   ?   L . n 
L 1 282 ALA 282 283 ?   ?   ?   L . n 
L 1 283 VAL 283 284 ?   ?   ?   L . n 
L 1 284 ARG 284 285 ?   ?   ?   L . n 
L 1 285 GLY 285 286 ?   ?   ?   L . n 
L 1 286 ALA 286 287 ?   ?   ?   L . n 
L 1 287 GLN 287 288 ?   ?   ?   L . n 
L 1 288 ALA 288 289 ?   ?   ?   L . n 
L 1 289 LYS 289 290 ?   ?   ?   L . n 
L 1 290 ARG 290 291 ?   ?   ?   L . n 
L 1 291 LYS 291 292 ?   ?   ?   L . n 
L 1 292 SER 292 293 ?   ?   ?   L . n 
L 1 293 ILE 293 294 ?   ?   ?   L . n 
L 1 294 TYR 294 295 ?   ?   ?   L . n 
L 1 295 GLU 295 296 ?   ?   ?   L . n 
L 1 296 ILE 296 297 ?   ?   ?   L . n 
L 1 297 ARG 297 298 ?   ?   ?   L . n 
L 1 298 ASN 298 299 ?   ?   ?   L . n 
L 1 299 LYS 299 300 ?   ?   ?   L . n 
L 1 300 ASP 300 301 ?   ?   ?   L . n 
L 1 301 LEU 301 302 ?   ?   ?   L . n 
L 1 302 PRO 302 303 ?   ?   ?   L . n 
L 1 303 ARG 303 304 ?   ?   ?   L . n 
L 1 304 VAL 304 305 ?   ?   ?   L . n 
L 1 305 SER 305 306 ?   ?   ?   L . n 
L 1 306 VAL 306 307 ?   ?   ?   L . n 
L 1 307 PRO 307 308 ?   ?   ?   L . n 
L 1 308 ASN 308 309 ?   ?   ?   L . n 
L 1 309 PHE 309 310 ?   ?   ?   L . n 
L 1 310 GLY 310 311 ?   ?   ?   L . n 
L 1 311 ARG 311 312 ?   ?   ?   L . n 
L 1 312 THR 312 313 ?   ?   ?   L . n 
L 1 313 GLN 313 314 ?   ?   ?   L . n 
L 1 314 SER 314 315 ?   ?   ?   L . n 
L 1 315 SER 315 316 ?   ?   ?   L . n 
L 1 316 ASP 316 317 ?   ?   ?   L . n 
L 1 317 SER 317 318 ?   ?   ?   L . n 
L 1 318 ALA 318 319 ?   ?   ?   L . n 
L 1 319 TYR 319 320 ?   ?   ?   L . n 
L 1 320 VAL 320 321 ?   ?   ?   L . n 
L 1 321 SER 321 322 ?   ?   ?   L . n 
L 1 322 ARG 322 323 ?   ?   ?   L . n 
L 1 323 ASP 323 324 ?   ?   ?   L . n 
L 1 324 TYR 324 325 ?   ?   ?   L . n 
L 1 325 LYS 325 326 ?   ?   ?   L . n 
L 1 326 ASP 326 327 ?   ?   ?   L . n 
L 1 327 ASP 327 328 ?   ?   ?   L . n 
L 1 328 ASP 328 329 ?   ?   ?   L . n 
L 1 329 ASP 329 330 ?   ?   ?   L . n 
L 1 330 LYS 330 331 ?   ?   ?   L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  2 MC3 1 401 401 MC3 MC3 A . 
N  2 MC3 1 402 402 MC3 MC3 A . 
O  2 MC3 1 403 403 MC3 MC3 A . 
P  2 MC3 1 404 404 MC3 MC3 A . 
Q  2 MC3 1 405 405 MC3 MC3 A . 
R  2 MC3 1 401 401 MC3 MC3 B . 
S  2 MC3 1 402 402 MC3 MC3 B . 
T  2 MC3 1 403 403 MC3 MC3 B . 
U  2 MC3 1 404 404 MC3 MC3 B . 
V  2 MC3 1 405 405 MC3 MC3 B . 
W  2 MC3 1 401 401 MC3 MC3 C . 
X  2 MC3 1 402 402 MC3 MC3 C . 
Y  2 MC3 1 403 403 MC3 MC3 C . 
Z  2 MC3 1 404 404 MC3 MC3 C . 
AA 2 MC3 1 405 405 MC3 MC3 C . 
BA 2 MC3 1 401 401 MC3 MC3 D . 
CA 2 MC3 1 402 402 MC3 MC3 D . 
DA 2 MC3 1 403 403 MC3 MC3 D . 
EA 2 MC3 1 404 404 MC3 MC3 D . 
FA 2 MC3 1 405 405 MC3 MC3 D . 
GA 2 MC3 1 401 401 MC3 MC3 E . 
HA 2 MC3 1 402 402 MC3 MC3 E . 
IA 2 MC3 1 403 403 MC3 MC3 E . 
JA 2 MC3 1 404 404 MC3 MC3 E . 
KA 2 MC3 1 405 405 MC3 MC3 E . 
LA 2 MC3 1 401 401 MC3 MC3 F . 
MA 2 MC3 1 402 402 MC3 MC3 F . 
NA 2 MC3 1 403 403 MC3 MC3 F . 
OA 2 MC3 1 404 404 MC3 MC3 F . 
PA 2 MC3 1 405 405 MC3 MC3 F . 
QA 2 MC3 1 401 401 MC3 MC3 G . 
RA 2 MC3 1 402 402 MC3 MC3 G . 
SA 2 MC3 1 403 403 MC3 MC3 G . 
TA 2 MC3 1 404 404 MC3 MC3 G . 
UA 2 MC3 1 405 405 MC3 MC3 G . 
VA 2 MC3 1 401 401 MC3 MC3 H . 
WA 2 MC3 1 402 402 MC3 MC3 H . 
XA 2 MC3 1 403 403 MC3 MC3 H . 
YA 2 MC3 1 404 404 MC3 MC3 H . 
ZA 2 MC3 1 405 405 MC3 MC3 H . 
AB 2 MC3 1 401 401 MC3 MC3 I . 
BB 2 MC3 1 402 402 MC3 MC3 I . 
CB 2 MC3 1 403 403 MC3 MC3 I . 
DB 2 MC3 1 404 404 MC3 MC3 I . 
EB 2 MC3 1 405 405 MC3 MC3 I . 
FB 2 MC3 1 401 401 MC3 MC3 J . 
GB 2 MC3 1 402 402 MC3 MC3 J . 
HB 2 MC3 1 403 403 MC3 MC3 J . 
IB 2 MC3 1 404 404 MC3 MC3 J . 
JB 2 MC3 1 405 405 MC3 MC3 J . 
KB 2 MC3 1 401 401 MC3 MC3 K . 
LB 2 MC3 1 402 402 MC3 MC3 K . 
MB 2 MC3 1 403 403 MC3 MC3 K . 
NB 2 MC3 1 404 404 MC3 MC3 K . 
OB 2 MC3 1 405 405 MC3 MC3 K . 
PB 2 MC3 1 401 401 MC3 MC3 L . 
QB 2 MC3 1 402 402 MC3 MC3 L . 
RB 2 MC3 1 403 403 MC3 MC3 L . 
SB 2 MC3 1 404 404 MC3 MC3 L . 
TB 2 MC3 1 405 405 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 401 ? C1  ? M  MC3 1 C1  
2    1 N 1 A MC3 401 ? C2  ? M  MC3 1 C2  
3    1 N 1 A MC3 401 ? C3  ? M  MC3 1 C3  
4    1 N 1 A MC3 401 ? C4  ? M  MC3 1 C4  
5    1 N 1 A MC3 401 ? C5  ? M  MC3 1 C5  
6    1 N 1 A MC3 401 ? C6  ? M  MC3 1 C6  
7    1 N 1 A MC3 401 ? C7  ? M  MC3 1 C7  
8    1 N 1 A MC3 401 ? C8  ? M  MC3 1 C8  
9    1 N 1 A MC3 401 ? C11 ? M  MC3 1 C11 
10   1 N 1 A MC3 401 ? C12 ? M  MC3 1 C12 
11   1 N 1 A MC3 401 ? C13 ? M  MC3 1 C13 
12   1 N 1 A MC3 401 ? C14 ? M  MC3 1 C14 
13   1 N 1 A MC3 401 ? C15 ? M  MC3 1 C15 
14   1 N 1 A MC3 401 ? C16 ? M  MC3 1 C16 
15   1 N 1 A MC3 401 ? C17 ? M  MC3 1 C17 
16   1 N 1 A MC3 401 ? C18 ? M  MC3 1 C18 
17   1 N 1 A MC3 401 ? C19 ? M  MC3 1 C19 
18   1 N 1 A MC3 401 ? C20 ? M  MC3 1 C20 
19   1 N 1 A MC3 401 ? C21 ? M  MC3 1 C21 
20   1 N 1 A MC3 401 ? C22 ? M  MC3 1 C22 
21   1 N 1 A MC3 401 ? C23 ? M  MC3 1 C23 
22   1 N 1 A MC3 401 ? C24 ? M  MC3 1 C24 
23   1 N 1 A MC3 401 ? C42 ? M  MC3 1 C42 
24   1 N 1 A MC3 401 ? C43 ? M  MC3 1 C43 
25   1 N 1 A MC3 401 ? C44 ? M  MC3 1 C44 
26   1 N 1 A MC3 401 ? N   ? M  MC3 1 N   
27   1 N 1 A MC3 401 ? O2  ? M  MC3 1 O2  
28   1 N 1 A MC3 401 ? O3  ? M  MC3 1 O3  
29   1 N 1 A MC3 401 ? O11 ? M  MC3 1 O11 
30   1 N 1 A MC3 401 ? O31 ? M  MC3 1 O31 
31   1 N 1 A MC3 401 ? O1P ? M  MC3 1 O1P 
32   1 N 1 A MC3 401 ? O2P ? M  MC3 1 O2P 
33   1 N 1 A MC3 401 ? O3P ? M  MC3 1 O3P 
34   1 N 1 A MC3 401 ? O4P ? M  MC3 1 O4P 
35   1 N 1 A MC3 401 ? P   ? M  MC3 1 P   
36   1 N 1 A MC3 402 ? C1  ? N  MC3 1 C1  
37   1 N 1 A MC3 402 ? C2  ? N  MC3 1 C2  
38   1 N 1 A MC3 402 ? C3  ? N  MC3 1 C3  
39   1 N 1 A MC3 402 ? C4  ? N  MC3 1 C4  
40   1 N 1 A MC3 402 ? C5  ? N  MC3 1 C5  
41   1 N 1 A MC3 402 ? C6  ? N  MC3 1 C6  
42   1 N 1 A MC3 402 ? C7  ? N  MC3 1 C7  
43   1 N 1 A MC3 402 ? C8  ? N  MC3 1 C8  
44   1 N 1 A MC3 402 ? C11 ? N  MC3 1 C11 
45   1 N 1 A MC3 402 ? C12 ? N  MC3 1 C12 
46   1 N 1 A MC3 402 ? C13 ? N  MC3 1 C13 
47   1 N 1 A MC3 402 ? C14 ? N  MC3 1 C14 
48   1 N 1 A MC3 402 ? C15 ? N  MC3 1 C15 
49   1 N 1 A MC3 402 ? C16 ? N  MC3 1 C16 
50   1 N 1 A MC3 402 ? C17 ? N  MC3 1 C17 
51   1 N 1 A MC3 402 ? C18 ? N  MC3 1 C18 
52   1 N 1 A MC3 402 ? C19 ? N  MC3 1 C19 
53   1 N 1 A MC3 402 ? C20 ? N  MC3 1 C20 
54   1 N 1 A MC3 402 ? C21 ? N  MC3 1 C21 
55   1 N 1 A MC3 402 ? C22 ? N  MC3 1 C22 
56   1 N 1 A MC3 402 ? C23 ? N  MC3 1 C23 
57   1 N 1 A MC3 402 ? C24 ? N  MC3 1 C24 
58   1 N 1 A MC3 402 ? C31 ? N  MC3 1 C31 
59   1 N 1 A MC3 402 ? C32 ? N  MC3 1 C32 
60   1 N 1 A MC3 402 ? C42 ? N  MC3 1 C42 
61   1 N 1 A MC3 402 ? C43 ? N  MC3 1 C43 
62   1 N 1 A MC3 402 ? C44 ? N  MC3 1 C44 
63   1 N 1 A MC3 402 ? N   ? N  MC3 1 N   
64   1 N 1 A MC3 402 ? O2  ? N  MC3 1 O2  
65   1 N 1 A MC3 402 ? O3  ? N  MC3 1 O3  
66   1 N 1 A MC3 402 ? O11 ? N  MC3 1 O11 
67   1 N 1 A MC3 402 ? O31 ? N  MC3 1 O31 
68   1 N 1 A MC3 402 ? O1P ? N  MC3 1 O1P 
69   1 N 1 A MC3 402 ? O2P ? N  MC3 1 O2P 
70   1 N 1 A MC3 402 ? O3P ? N  MC3 1 O3P 
71   1 N 1 A MC3 402 ? O4P ? N  MC3 1 O4P 
72   1 N 1 A MC3 402 ? P   ? N  MC3 1 P   
73   1 N 1 A MC3 403 ? C1  ? O  MC3 1 C1  
74   1 N 1 A MC3 403 ? C2  ? O  MC3 1 C2  
75   1 N 1 A MC3 403 ? C3  ? O  MC3 1 C3  
76   1 N 1 A MC3 403 ? C4  ? O  MC3 1 C4  
77   1 N 1 A MC3 403 ? C5  ? O  MC3 1 C5  
78   1 N 1 A MC3 403 ? C6  ? O  MC3 1 C6  
79   1 N 1 A MC3 403 ? C7  ? O  MC3 1 C7  
80   1 N 1 A MC3 403 ? C8  ? O  MC3 1 C8  
81   1 N 1 A MC3 403 ? C11 ? O  MC3 1 C11 
82   1 N 1 A MC3 403 ? C12 ? O  MC3 1 C12 
83   1 N 1 A MC3 403 ? C13 ? O  MC3 1 C13 
84   1 N 1 A MC3 403 ? C14 ? O  MC3 1 C14 
85   1 N 1 A MC3 403 ? C15 ? O  MC3 1 C15 
86   1 N 1 A MC3 403 ? C16 ? O  MC3 1 C16 
87   1 N 1 A MC3 403 ? C17 ? O  MC3 1 C17 
88   1 N 1 A MC3 403 ? C18 ? O  MC3 1 C18 
89   1 N 1 A MC3 403 ? C19 ? O  MC3 1 C19 
90   1 N 1 A MC3 403 ? C20 ? O  MC3 1 C20 
91   1 N 1 A MC3 403 ? C21 ? O  MC3 1 C21 
92   1 N 1 A MC3 403 ? C22 ? O  MC3 1 C22 
93   1 N 1 A MC3 403 ? C23 ? O  MC3 1 C23 
94   1 N 1 A MC3 403 ? C24 ? O  MC3 1 C24 
95   1 N 1 A MC3 403 ? C31 ? O  MC3 1 C31 
96   1 N 1 A MC3 403 ? C32 ? O  MC3 1 C32 
97   1 N 1 A MC3 403 ? C33 ? O  MC3 1 C33 
98   1 N 1 A MC3 403 ? C34 ? O  MC3 1 C34 
99   1 N 1 A MC3 403 ? C35 ? O  MC3 1 C35 
100  1 N 1 A MC3 403 ? C36 ? O  MC3 1 C36 
101  1 N 1 A MC3 403 ? C42 ? O  MC3 1 C42 
102  1 N 1 A MC3 403 ? C43 ? O  MC3 1 C43 
103  1 N 1 A MC3 403 ? C44 ? O  MC3 1 C44 
104  1 N 1 A MC3 403 ? N   ? O  MC3 1 N   
105  1 N 1 A MC3 403 ? O2  ? O  MC3 1 O2  
106  1 N 1 A MC3 403 ? O3  ? O  MC3 1 O3  
107  1 N 1 A MC3 403 ? O11 ? O  MC3 1 O11 
108  1 N 1 A MC3 403 ? O31 ? O  MC3 1 O31 
109  1 N 1 A MC3 403 ? O1P ? O  MC3 1 O1P 
110  1 N 1 A MC3 403 ? O2P ? O  MC3 1 O2P 
111  1 N 1 A MC3 403 ? O3P ? O  MC3 1 O3P 
112  1 N 1 A MC3 403 ? O4P ? O  MC3 1 O4P 
113  1 N 1 A MC3 403 ? P   ? O  MC3 1 P   
114  1 N 1 A MC3 404 ? C1  ? P  MC3 1 C1  
115  1 N 1 A MC3 404 ? C2  ? P  MC3 1 C2  
116  1 N 1 A MC3 404 ? C3  ? P  MC3 1 C3  
117  1 N 1 A MC3 404 ? C4  ? P  MC3 1 C4  
118  1 N 1 A MC3 404 ? C5  ? P  MC3 1 C5  
119  1 N 1 A MC3 404 ? C6  ? P  MC3 1 C6  
120  1 N 1 A MC3 404 ? C7  ? P  MC3 1 C7  
121  1 N 1 A MC3 404 ? C8  ? P  MC3 1 C8  
122  1 N 1 A MC3 404 ? C11 ? P  MC3 1 C11 
123  1 N 1 A MC3 404 ? C12 ? P  MC3 1 C12 
124  1 N 1 A MC3 404 ? C13 ? P  MC3 1 C13 
125  1 N 1 A MC3 404 ? C14 ? P  MC3 1 C14 
126  1 N 1 A MC3 404 ? C15 ? P  MC3 1 C15 
127  1 N 1 A MC3 404 ? C16 ? P  MC3 1 C16 
128  1 N 1 A MC3 404 ? C17 ? P  MC3 1 C17 
129  1 N 1 A MC3 404 ? C18 ? P  MC3 1 C18 
130  1 N 1 A MC3 404 ? C19 ? P  MC3 1 C19 
131  1 N 1 A MC3 404 ? C20 ? P  MC3 1 C20 
132  1 N 1 A MC3 404 ? C21 ? P  MC3 1 C21 
133  1 N 1 A MC3 404 ? C22 ? P  MC3 1 C22 
134  1 N 1 A MC3 404 ? C23 ? P  MC3 1 C23 
135  1 N 1 A MC3 404 ? C24 ? P  MC3 1 C24 
136  1 N 1 A MC3 404 ? N   ? P  MC3 1 N   
137  1 N 1 A MC3 404 ? O2  ? P  MC3 1 O2  
138  1 N 1 A MC3 404 ? O3  ? P  MC3 1 O3  
139  1 N 1 A MC3 404 ? O11 ? P  MC3 1 O11 
140  1 N 1 A MC3 404 ? O31 ? P  MC3 1 O31 
141  1 N 1 A MC3 404 ? O1P ? P  MC3 1 O1P 
142  1 N 1 A MC3 404 ? O2P ? P  MC3 1 O2P 
143  1 N 1 A MC3 404 ? O3P ? P  MC3 1 O3P 
144  1 N 1 A MC3 404 ? O4P ? P  MC3 1 O4P 
145  1 N 1 A MC3 404 ? P   ? P  MC3 1 P   
146  1 N 1 A MC3 405 ? C1  ? Q  MC3 1 C1  
147  1 N 1 A MC3 405 ? C2  ? Q  MC3 1 C2  
148  1 N 1 A MC3 405 ? C3  ? Q  MC3 1 C3  
149  1 N 1 A MC3 405 ? C4  ? Q  MC3 1 C4  
150  1 N 1 A MC3 405 ? C5  ? Q  MC3 1 C5  
151  1 N 1 A MC3 405 ? C6  ? Q  MC3 1 C6  
152  1 N 1 A MC3 405 ? C7  ? Q  MC3 1 C7  
153  1 N 1 A MC3 405 ? C8  ? Q  MC3 1 C8  
154  1 N 1 A MC3 405 ? C11 ? Q  MC3 1 C11 
155  1 N 1 A MC3 405 ? C12 ? Q  MC3 1 C12 
156  1 N 1 A MC3 405 ? C13 ? Q  MC3 1 C13 
157  1 N 1 A MC3 405 ? C14 ? Q  MC3 1 C14 
158  1 N 1 A MC3 405 ? C15 ? Q  MC3 1 C15 
159  1 N 1 A MC3 405 ? C16 ? Q  MC3 1 C16 
160  1 N 1 A MC3 405 ? C17 ? Q  MC3 1 C17 
161  1 N 1 A MC3 405 ? C18 ? Q  MC3 1 C18 
162  1 N 1 A MC3 405 ? C19 ? Q  MC3 1 C19 
163  1 N 1 A MC3 405 ? C20 ? Q  MC3 1 C20 
164  1 N 1 A MC3 405 ? C21 ? Q  MC3 1 C21 
165  1 N 1 A MC3 405 ? C22 ? Q  MC3 1 C22 
166  1 N 1 A MC3 405 ? C23 ? Q  MC3 1 C23 
167  1 N 1 A MC3 405 ? C24 ? Q  MC3 1 C24 
168  1 N 1 A MC3 405 ? C31 ? Q  MC3 1 C31 
169  1 N 1 A MC3 405 ? N   ? Q  MC3 1 N   
170  1 N 1 A MC3 405 ? O2  ? Q  MC3 1 O2  
171  1 N 1 A MC3 405 ? O3  ? Q  MC3 1 O3  
172  1 N 1 A MC3 405 ? O11 ? Q  MC3 1 O11 
173  1 N 1 A MC3 405 ? O31 ? Q  MC3 1 O31 
174  1 N 1 A MC3 405 ? O1P ? Q  MC3 1 O1P 
175  1 N 1 A MC3 405 ? O2P ? Q  MC3 1 O2P 
176  1 N 1 A MC3 405 ? O3P ? Q  MC3 1 O3P 
177  1 N 1 A MC3 405 ? O4P ? Q  MC3 1 O4P 
178  1 N 1 A MC3 405 ? P   ? Q  MC3 1 P   
179  1 N 1 B MC3 401 ? C1  ? R  MC3 1 C1  
180  1 N 1 B MC3 401 ? C2  ? R  MC3 1 C2  
181  1 N 1 B MC3 401 ? C3  ? R  MC3 1 C3  
182  1 N 1 B MC3 401 ? C4  ? R  MC3 1 C4  
183  1 N 1 B MC3 401 ? C5  ? R  MC3 1 C5  
184  1 N 1 B MC3 401 ? C6  ? R  MC3 1 C6  
185  1 N 1 B MC3 401 ? C7  ? R  MC3 1 C7  
186  1 N 1 B MC3 401 ? C8  ? R  MC3 1 C8  
187  1 N 1 B MC3 401 ? C11 ? R  MC3 1 C11 
188  1 N 1 B MC3 401 ? C12 ? R  MC3 1 C12 
189  1 N 1 B MC3 401 ? C13 ? R  MC3 1 C13 
190  1 N 1 B MC3 401 ? C14 ? R  MC3 1 C14 
191  1 N 1 B MC3 401 ? C15 ? R  MC3 1 C15 
192  1 N 1 B MC3 401 ? C16 ? R  MC3 1 C16 
193  1 N 1 B MC3 401 ? C17 ? R  MC3 1 C17 
194  1 N 1 B MC3 401 ? C18 ? R  MC3 1 C18 
195  1 N 1 B MC3 401 ? C19 ? R  MC3 1 C19 
196  1 N 1 B MC3 401 ? C20 ? R  MC3 1 C20 
197  1 N 1 B MC3 401 ? C21 ? R  MC3 1 C21 
198  1 N 1 B MC3 401 ? C22 ? R  MC3 1 C22 
199  1 N 1 B MC3 401 ? C23 ? R  MC3 1 C23 
200  1 N 1 B MC3 401 ? C24 ? R  MC3 1 C24 
201  1 N 1 B MC3 401 ? C42 ? R  MC3 1 C42 
202  1 N 1 B MC3 401 ? C43 ? R  MC3 1 C43 
203  1 N 1 B MC3 401 ? C44 ? R  MC3 1 C44 
204  1 N 1 B MC3 401 ? N   ? R  MC3 1 N   
205  1 N 1 B MC3 401 ? O2  ? R  MC3 1 O2  
206  1 N 1 B MC3 401 ? O3  ? R  MC3 1 O3  
207  1 N 1 B MC3 401 ? O11 ? R  MC3 1 O11 
208  1 N 1 B MC3 401 ? O31 ? R  MC3 1 O31 
209  1 N 1 B MC3 401 ? O1P ? R  MC3 1 O1P 
210  1 N 1 B MC3 401 ? O2P ? R  MC3 1 O2P 
211  1 N 1 B MC3 401 ? O3P ? R  MC3 1 O3P 
212  1 N 1 B MC3 401 ? O4P ? R  MC3 1 O4P 
213  1 N 1 B MC3 401 ? P   ? R  MC3 1 P   
214  1 N 1 B MC3 402 ? C1  ? S  MC3 1 C1  
215  1 N 1 B MC3 402 ? C2  ? S  MC3 1 C2  
216  1 N 1 B MC3 402 ? C3  ? S  MC3 1 C3  
217  1 N 1 B MC3 402 ? C4  ? S  MC3 1 C4  
218  1 N 1 B MC3 402 ? C5  ? S  MC3 1 C5  
219  1 N 1 B MC3 402 ? C6  ? S  MC3 1 C6  
220  1 N 1 B MC3 402 ? C7  ? S  MC3 1 C7  
221  1 N 1 B MC3 402 ? C8  ? S  MC3 1 C8  
222  1 N 1 B MC3 402 ? C11 ? S  MC3 1 C11 
223  1 N 1 B MC3 402 ? C12 ? S  MC3 1 C12 
224  1 N 1 B MC3 402 ? C13 ? S  MC3 1 C13 
225  1 N 1 B MC3 402 ? C14 ? S  MC3 1 C14 
226  1 N 1 B MC3 402 ? C15 ? S  MC3 1 C15 
227  1 N 1 B MC3 402 ? C16 ? S  MC3 1 C16 
228  1 N 1 B MC3 402 ? C17 ? S  MC3 1 C17 
229  1 N 1 B MC3 402 ? C18 ? S  MC3 1 C18 
230  1 N 1 B MC3 402 ? C19 ? S  MC3 1 C19 
231  1 N 1 B MC3 402 ? C20 ? S  MC3 1 C20 
232  1 N 1 B MC3 402 ? C21 ? S  MC3 1 C21 
233  1 N 1 B MC3 402 ? C22 ? S  MC3 1 C22 
234  1 N 1 B MC3 402 ? C23 ? S  MC3 1 C23 
235  1 N 1 B MC3 402 ? C24 ? S  MC3 1 C24 
236  1 N 1 B MC3 402 ? C31 ? S  MC3 1 C31 
237  1 N 1 B MC3 402 ? C32 ? S  MC3 1 C32 
238  1 N 1 B MC3 402 ? C42 ? S  MC3 1 C42 
239  1 N 1 B MC3 402 ? C43 ? S  MC3 1 C43 
240  1 N 1 B MC3 402 ? C44 ? S  MC3 1 C44 
241  1 N 1 B MC3 402 ? N   ? S  MC3 1 N   
242  1 N 1 B MC3 402 ? O2  ? S  MC3 1 O2  
243  1 N 1 B MC3 402 ? O3  ? S  MC3 1 O3  
244  1 N 1 B MC3 402 ? O11 ? S  MC3 1 O11 
245  1 N 1 B MC3 402 ? O31 ? S  MC3 1 O31 
246  1 N 1 B MC3 402 ? O1P ? S  MC3 1 O1P 
247  1 N 1 B MC3 402 ? O2P ? S  MC3 1 O2P 
248  1 N 1 B MC3 402 ? O3P ? S  MC3 1 O3P 
249  1 N 1 B MC3 402 ? O4P ? S  MC3 1 O4P 
250  1 N 1 B MC3 402 ? P   ? S  MC3 1 P   
251  1 N 1 B MC3 403 ? C1  ? T  MC3 1 C1  
252  1 N 1 B MC3 403 ? C2  ? T  MC3 1 C2  
253  1 N 1 B MC3 403 ? C3  ? T  MC3 1 C3  
254  1 N 1 B MC3 403 ? C4  ? T  MC3 1 C4  
255  1 N 1 B MC3 403 ? C5  ? T  MC3 1 C5  
256  1 N 1 B MC3 403 ? C6  ? T  MC3 1 C6  
257  1 N 1 B MC3 403 ? C7  ? T  MC3 1 C7  
258  1 N 1 B MC3 403 ? C8  ? T  MC3 1 C8  
259  1 N 1 B MC3 403 ? C11 ? T  MC3 1 C11 
260  1 N 1 B MC3 403 ? C12 ? T  MC3 1 C12 
261  1 N 1 B MC3 403 ? C13 ? T  MC3 1 C13 
262  1 N 1 B MC3 403 ? C14 ? T  MC3 1 C14 
263  1 N 1 B MC3 403 ? C15 ? T  MC3 1 C15 
264  1 N 1 B MC3 403 ? C16 ? T  MC3 1 C16 
265  1 N 1 B MC3 403 ? C17 ? T  MC3 1 C17 
266  1 N 1 B MC3 403 ? C18 ? T  MC3 1 C18 
267  1 N 1 B MC3 403 ? C19 ? T  MC3 1 C19 
268  1 N 1 B MC3 403 ? C20 ? T  MC3 1 C20 
269  1 N 1 B MC3 403 ? C21 ? T  MC3 1 C21 
270  1 N 1 B MC3 403 ? C22 ? T  MC3 1 C22 
271  1 N 1 B MC3 403 ? C23 ? T  MC3 1 C23 
272  1 N 1 B MC3 403 ? C24 ? T  MC3 1 C24 
273  1 N 1 B MC3 403 ? C31 ? T  MC3 1 C31 
274  1 N 1 B MC3 403 ? C32 ? T  MC3 1 C32 
275  1 N 1 B MC3 403 ? C33 ? T  MC3 1 C33 
276  1 N 1 B MC3 403 ? C34 ? T  MC3 1 C34 
277  1 N 1 B MC3 403 ? C35 ? T  MC3 1 C35 
278  1 N 1 B MC3 403 ? C36 ? T  MC3 1 C36 
279  1 N 1 B MC3 403 ? C42 ? T  MC3 1 C42 
280  1 N 1 B MC3 403 ? C43 ? T  MC3 1 C43 
281  1 N 1 B MC3 403 ? C44 ? T  MC3 1 C44 
282  1 N 1 B MC3 403 ? N   ? T  MC3 1 N   
283  1 N 1 B MC3 403 ? O2  ? T  MC3 1 O2  
284  1 N 1 B MC3 403 ? O3  ? T  MC3 1 O3  
285  1 N 1 B MC3 403 ? O11 ? T  MC3 1 O11 
286  1 N 1 B MC3 403 ? O31 ? T  MC3 1 O31 
287  1 N 1 B MC3 403 ? O1P ? T  MC3 1 O1P 
288  1 N 1 B MC3 403 ? O2P ? T  MC3 1 O2P 
289  1 N 1 B MC3 403 ? O3P ? T  MC3 1 O3P 
290  1 N 1 B MC3 403 ? O4P ? T  MC3 1 O4P 
291  1 N 1 B MC3 403 ? P   ? T  MC3 1 P   
292  1 N 1 B MC3 404 ? C1  ? U  MC3 1 C1  
293  1 N 1 B MC3 404 ? C2  ? U  MC3 1 C2  
294  1 N 1 B MC3 404 ? C3  ? U  MC3 1 C3  
295  1 N 1 B MC3 404 ? C4  ? U  MC3 1 C4  
296  1 N 1 B MC3 404 ? C5  ? U  MC3 1 C5  
297  1 N 1 B MC3 404 ? C6  ? U  MC3 1 C6  
298  1 N 1 B MC3 404 ? C7  ? U  MC3 1 C7  
299  1 N 1 B MC3 404 ? C8  ? U  MC3 1 C8  
300  1 N 1 B MC3 404 ? C11 ? U  MC3 1 C11 
301  1 N 1 B MC3 404 ? C12 ? U  MC3 1 C12 
302  1 N 1 B MC3 404 ? C13 ? U  MC3 1 C13 
303  1 N 1 B MC3 404 ? C14 ? U  MC3 1 C14 
304  1 N 1 B MC3 404 ? C15 ? U  MC3 1 C15 
305  1 N 1 B MC3 404 ? C16 ? U  MC3 1 C16 
306  1 N 1 B MC3 404 ? C17 ? U  MC3 1 C17 
307  1 N 1 B MC3 404 ? C18 ? U  MC3 1 C18 
308  1 N 1 B MC3 404 ? C19 ? U  MC3 1 C19 
309  1 N 1 B MC3 404 ? C20 ? U  MC3 1 C20 
310  1 N 1 B MC3 404 ? C21 ? U  MC3 1 C21 
311  1 N 1 B MC3 404 ? C22 ? U  MC3 1 C22 
312  1 N 1 B MC3 404 ? C23 ? U  MC3 1 C23 
313  1 N 1 B MC3 404 ? C24 ? U  MC3 1 C24 
314  1 N 1 B MC3 404 ? N   ? U  MC3 1 N   
315  1 N 1 B MC3 404 ? O2  ? U  MC3 1 O2  
316  1 N 1 B MC3 404 ? O3  ? U  MC3 1 O3  
317  1 N 1 B MC3 404 ? O11 ? U  MC3 1 O11 
318  1 N 1 B MC3 404 ? O31 ? U  MC3 1 O31 
319  1 N 1 B MC3 404 ? O1P ? U  MC3 1 O1P 
320  1 N 1 B MC3 404 ? O2P ? U  MC3 1 O2P 
321  1 N 1 B MC3 404 ? O3P ? U  MC3 1 O3P 
322  1 N 1 B MC3 404 ? O4P ? U  MC3 1 O4P 
323  1 N 1 B MC3 404 ? P   ? U  MC3 1 P   
324  1 N 1 B MC3 405 ? C1  ? V  MC3 1 C1  
325  1 N 1 B MC3 405 ? C2  ? V  MC3 1 C2  
326  1 N 1 B MC3 405 ? C3  ? V  MC3 1 C3  
327  1 N 1 B MC3 405 ? C4  ? V  MC3 1 C4  
328  1 N 1 B MC3 405 ? C5  ? V  MC3 1 C5  
329  1 N 1 B MC3 405 ? C6  ? V  MC3 1 C6  
330  1 N 1 B MC3 405 ? C7  ? V  MC3 1 C7  
331  1 N 1 B MC3 405 ? C8  ? V  MC3 1 C8  
332  1 N 1 B MC3 405 ? C11 ? V  MC3 1 C11 
333  1 N 1 B MC3 405 ? C12 ? V  MC3 1 C12 
334  1 N 1 B MC3 405 ? C13 ? V  MC3 1 C13 
335  1 N 1 B MC3 405 ? C14 ? V  MC3 1 C14 
336  1 N 1 B MC3 405 ? C15 ? V  MC3 1 C15 
337  1 N 1 B MC3 405 ? C16 ? V  MC3 1 C16 
338  1 N 1 B MC3 405 ? C17 ? V  MC3 1 C17 
339  1 N 1 B MC3 405 ? C18 ? V  MC3 1 C18 
340  1 N 1 B MC3 405 ? C19 ? V  MC3 1 C19 
341  1 N 1 B MC3 405 ? C20 ? V  MC3 1 C20 
342  1 N 1 B MC3 405 ? C21 ? V  MC3 1 C21 
343  1 N 1 B MC3 405 ? C22 ? V  MC3 1 C22 
344  1 N 1 B MC3 405 ? C23 ? V  MC3 1 C23 
345  1 N 1 B MC3 405 ? C24 ? V  MC3 1 C24 
346  1 N 1 B MC3 405 ? C31 ? V  MC3 1 C31 
347  1 N 1 B MC3 405 ? N   ? V  MC3 1 N   
348  1 N 1 B MC3 405 ? O2  ? V  MC3 1 O2  
349  1 N 1 B MC3 405 ? O3  ? V  MC3 1 O3  
350  1 N 1 B MC3 405 ? O11 ? V  MC3 1 O11 
351  1 N 1 B MC3 405 ? O31 ? V  MC3 1 O31 
352  1 N 1 B MC3 405 ? O1P ? V  MC3 1 O1P 
353  1 N 1 B MC3 405 ? O2P ? V  MC3 1 O2P 
354  1 N 1 B MC3 405 ? O3P ? V  MC3 1 O3P 
355  1 N 1 B MC3 405 ? O4P ? V  MC3 1 O4P 
356  1 N 1 B MC3 405 ? P   ? V  MC3 1 P   
357  1 N 1 C MC3 401 ? C1  ? W  MC3 1 C1  
358  1 N 1 C MC3 401 ? C2  ? W  MC3 1 C2  
359  1 N 1 C MC3 401 ? C3  ? W  MC3 1 C3  
360  1 N 1 C MC3 401 ? C4  ? W  MC3 1 C4  
361  1 N 1 C MC3 401 ? C5  ? W  MC3 1 C5  
362  1 N 1 C MC3 401 ? C6  ? W  MC3 1 C6  
363  1 N 1 C MC3 401 ? C7  ? W  MC3 1 C7  
364  1 N 1 C MC3 401 ? C8  ? W  MC3 1 C8  
365  1 N 1 C MC3 401 ? C11 ? W  MC3 1 C11 
366  1 N 1 C MC3 401 ? C12 ? W  MC3 1 C12 
367  1 N 1 C MC3 401 ? C13 ? W  MC3 1 C13 
368  1 N 1 C MC3 401 ? C14 ? W  MC3 1 C14 
369  1 N 1 C MC3 401 ? C15 ? W  MC3 1 C15 
370  1 N 1 C MC3 401 ? C16 ? W  MC3 1 C16 
371  1 N 1 C MC3 401 ? C17 ? W  MC3 1 C17 
372  1 N 1 C MC3 401 ? C18 ? W  MC3 1 C18 
373  1 N 1 C MC3 401 ? C19 ? W  MC3 1 C19 
374  1 N 1 C MC3 401 ? C20 ? W  MC3 1 C20 
375  1 N 1 C MC3 401 ? C21 ? W  MC3 1 C21 
376  1 N 1 C MC3 401 ? C22 ? W  MC3 1 C22 
377  1 N 1 C MC3 401 ? C23 ? W  MC3 1 C23 
378  1 N 1 C MC3 401 ? C24 ? W  MC3 1 C24 
379  1 N 1 C MC3 401 ? C42 ? W  MC3 1 C42 
380  1 N 1 C MC3 401 ? C43 ? W  MC3 1 C43 
381  1 N 1 C MC3 401 ? C44 ? W  MC3 1 C44 
382  1 N 1 C MC3 401 ? N   ? W  MC3 1 N   
383  1 N 1 C MC3 401 ? O2  ? W  MC3 1 O2  
384  1 N 1 C MC3 401 ? O3  ? W  MC3 1 O3  
385  1 N 1 C MC3 401 ? O11 ? W  MC3 1 O11 
386  1 N 1 C MC3 401 ? O31 ? W  MC3 1 O31 
387  1 N 1 C MC3 401 ? O1P ? W  MC3 1 O1P 
388  1 N 1 C MC3 401 ? O2P ? W  MC3 1 O2P 
389  1 N 1 C MC3 401 ? O3P ? W  MC3 1 O3P 
390  1 N 1 C MC3 401 ? O4P ? W  MC3 1 O4P 
391  1 N 1 C MC3 401 ? P   ? W  MC3 1 P   
392  1 N 1 C MC3 402 ? C1  ? X  MC3 1 C1  
393  1 N 1 C MC3 402 ? C2  ? X  MC3 1 C2  
394  1 N 1 C MC3 402 ? C3  ? X  MC3 1 C3  
395  1 N 1 C MC3 402 ? C4  ? X  MC3 1 C4  
396  1 N 1 C MC3 402 ? C5  ? X  MC3 1 C5  
397  1 N 1 C MC3 402 ? C6  ? X  MC3 1 C6  
398  1 N 1 C MC3 402 ? C7  ? X  MC3 1 C7  
399  1 N 1 C MC3 402 ? C8  ? X  MC3 1 C8  
400  1 N 1 C MC3 402 ? C11 ? X  MC3 1 C11 
401  1 N 1 C MC3 402 ? C12 ? X  MC3 1 C12 
402  1 N 1 C MC3 402 ? C13 ? X  MC3 1 C13 
403  1 N 1 C MC3 402 ? C14 ? X  MC3 1 C14 
404  1 N 1 C MC3 402 ? C15 ? X  MC3 1 C15 
405  1 N 1 C MC3 402 ? C16 ? X  MC3 1 C16 
406  1 N 1 C MC3 402 ? C17 ? X  MC3 1 C17 
407  1 N 1 C MC3 402 ? C18 ? X  MC3 1 C18 
408  1 N 1 C MC3 402 ? C19 ? X  MC3 1 C19 
409  1 N 1 C MC3 402 ? C20 ? X  MC3 1 C20 
410  1 N 1 C MC3 402 ? C21 ? X  MC3 1 C21 
411  1 N 1 C MC3 402 ? C22 ? X  MC3 1 C22 
412  1 N 1 C MC3 402 ? C23 ? X  MC3 1 C23 
413  1 N 1 C MC3 402 ? C24 ? X  MC3 1 C24 
414  1 N 1 C MC3 402 ? C31 ? X  MC3 1 C31 
415  1 N 1 C MC3 402 ? C32 ? X  MC3 1 C32 
416  1 N 1 C MC3 402 ? C42 ? X  MC3 1 C42 
417  1 N 1 C MC3 402 ? C43 ? X  MC3 1 C43 
418  1 N 1 C MC3 402 ? C44 ? X  MC3 1 C44 
419  1 N 1 C MC3 402 ? N   ? X  MC3 1 N   
420  1 N 1 C MC3 402 ? O2  ? X  MC3 1 O2  
421  1 N 1 C MC3 402 ? O3  ? X  MC3 1 O3  
422  1 N 1 C MC3 402 ? O11 ? X  MC3 1 O11 
423  1 N 1 C MC3 402 ? O31 ? X  MC3 1 O31 
424  1 N 1 C MC3 402 ? O1P ? X  MC3 1 O1P 
425  1 N 1 C MC3 402 ? O2P ? X  MC3 1 O2P 
426  1 N 1 C MC3 402 ? O3P ? X  MC3 1 O3P 
427  1 N 1 C MC3 402 ? O4P ? X  MC3 1 O4P 
428  1 N 1 C MC3 402 ? P   ? X  MC3 1 P   
429  1 N 1 C MC3 403 ? C1  ? Y  MC3 1 C1  
430  1 N 1 C MC3 403 ? C2  ? Y  MC3 1 C2  
431  1 N 1 C MC3 403 ? C3  ? Y  MC3 1 C3  
432  1 N 1 C MC3 403 ? C4  ? Y  MC3 1 C4  
433  1 N 1 C MC3 403 ? C5  ? Y  MC3 1 C5  
434  1 N 1 C MC3 403 ? C6  ? Y  MC3 1 C6  
435  1 N 1 C MC3 403 ? C7  ? Y  MC3 1 C7  
436  1 N 1 C MC3 403 ? C8  ? Y  MC3 1 C8  
437  1 N 1 C MC3 403 ? C11 ? Y  MC3 1 C11 
438  1 N 1 C MC3 403 ? C12 ? Y  MC3 1 C12 
439  1 N 1 C MC3 403 ? C13 ? Y  MC3 1 C13 
440  1 N 1 C MC3 403 ? C14 ? Y  MC3 1 C14 
441  1 N 1 C MC3 403 ? C15 ? Y  MC3 1 C15 
442  1 N 1 C MC3 403 ? C16 ? Y  MC3 1 C16 
443  1 N 1 C MC3 403 ? C17 ? Y  MC3 1 C17 
444  1 N 1 C MC3 403 ? C18 ? Y  MC3 1 C18 
445  1 N 1 C MC3 403 ? C19 ? Y  MC3 1 C19 
446  1 N 1 C MC3 403 ? C20 ? Y  MC3 1 C20 
447  1 N 1 C MC3 403 ? C21 ? Y  MC3 1 C21 
448  1 N 1 C MC3 403 ? C22 ? Y  MC3 1 C22 
449  1 N 1 C MC3 403 ? C23 ? Y  MC3 1 C23 
450  1 N 1 C MC3 403 ? C24 ? Y  MC3 1 C24 
451  1 N 1 C MC3 403 ? C31 ? Y  MC3 1 C31 
452  1 N 1 C MC3 403 ? C32 ? Y  MC3 1 C32 
453  1 N 1 C MC3 403 ? C33 ? Y  MC3 1 C33 
454  1 N 1 C MC3 403 ? C34 ? Y  MC3 1 C34 
455  1 N 1 C MC3 403 ? C35 ? Y  MC3 1 C35 
456  1 N 1 C MC3 403 ? C36 ? Y  MC3 1 C36 
457  1 N 1 C MC3 403 ? C42 ? Y  MC3 1 C42 
458  1 N 1 C MC3 403 ? C43 ? Y  MC3 1 C43 
459  1 N 1 C MC3 403 ? C44 ? Y  MC3 1 C44 
460  1 N 1 C MC3 403 ? N   ? Y  MC3 1 N   
461  1 N 1 C MC3 403 ? O2  ? Y  MC3 1 O2  
462  1 N 1 C MC3 403 ? O3  ? Y  MC3 1 O3  
463  1 N 1 C MC3 403 ? O11 ? Y  MC3 1 O11 
464  1 N 1 C MC3 403 ? O31 ? Y  MC3 1 O31 
465  1 N 1 C MC3 403 ? O1P ? Y  MC3 1 O1P 
466  1 N 1 C MC3 403 ? O2P ? Y  MC3 1 O2P 
467  1 N 1 C MC3 403 ? O3P ? Y  MC3 1 O3P 
468  1 N 1 C MC3 403 ? O4P ? Y  MC3 1 O4P 
469  1 N 1 C MC3 403 ? P   ? Y  MC3 1 P   
470  1 N 1 C MC3 404 ? C1  ? Z  MC3 1 C1  
471  1 N 1 C MC3 404 ? C2  ? Z  MC3 1 C2  
472  1 N 1 C MC3 404 ? C3  ? Z  MC3 1 C3  
473  1 N 1 C MC3 404 ? C4  ? Z  MC3 1 C4  
474  1 N 1 C MC3 404 ? C5  ? Z  MC3 1 C5  
475  1 N 1 C MC3 404 ? C6  ? Z  MC3 1 C6  
476  1 N 1 C MC3 404 ? C7  ? Z  MC3 1 C7  
477  1 N 1 C MC3 404 ? C8  ? Z  MC3 1 C8  
478  1 N 1 C MC3 404 ? C11 ? Z  MC3 1 C11 
479  1 N 1 C MC3 404 ? C12 ? Z  MC3 1 C12 
480  1 N 1 C MC3 404 ? C13 ? Z  MC3 1 C13 
481  1 N 1 C MC3 404 ? C14 ? Z  MC3 1 C14 
482  1 N 1 C MC3 404 ? C15 ? Z  MC3 1 C15 
483  1 N 1 C MC3 404 ? C16 ? Z  MC3 1 C16 
484  1 N 1 C MC3 404 ? C17 ? Z  MC3 1 C17 
485  1 N 1 C MC3 404 ? C18 ? Z  MC3 1 C18 
486  1 N 1 C MC3 404 ? C19 ? Z  MC3 1 C19 
487  1 N 1 C MC3 404 ? C20 ? Z  MC3 1 C20 
488  1 N 1 C MC3 404 ? C21 ? Z  MC3 1 C21 
489  1 N 1 C MC3 404 ? C22 ? Z  MC3 1 C22 
490  1 N 1 C MC3 404 ? C23 ? Z  MC3 1 C23 
491  1 N 1 C MC3 404 ? C24 ? Z  MC3 1 C24 
492  1 N 1 C MC3 404 ? N   ? Z  MC3 1 N   
493  1 N 1 C MC3 404 ? O2  ? Z  MC3 1 O2  
494  1 N 1 C MC3 404 ? O3  ? Z  MC3 1 O3  
495  1 N 1 C MC3 404 ? O11 ? Z  MC3 1 O11 
496  1 N 1 C MC3 404 ? O31 ? Z  MC3 1 O31 
497  1 N 1 C MC3 404 ? O1P ? Z  MC3 1 O1P 
498  1 N 1 C MC3 404 ? O2P ? Z  MC3 1 O2P 
499  1 N 1 C MC3 404 ? O3P ? Z  MC3 1 O3P 
500  1 N 1 C MC3 404 ? O4P ? Z  MC3 1 O4P 
501  1 N 1 C MC3 404 ? P   ? Z  MC3 1 P   
502  1 N 1 C MC3 405 ? C1  ? AA MC3 1 C1  
503  1 N 1 C MC3 405 ? C2  ? AA MC3 1 C2  
504  1 N 1 C MC3 405 ? C3  ? AA MC3 1 C3  
505  1 N 1 C MC3 405 ? C4  ? AA MC3 1 C4  
506  1 N 1 C MC3 405 ? C5  ? AA MC3 1 C5  
507  1 N 1 C MC3 405 ? C6  ? AA MC3 1 C6  
508  1 N 1 C MC3 405 ? C7  ? AA MC3 1 C7  
509  1 N 1 C MC3 405 ? C8  ? AA MC3 1 C8  
510  1 N 1 C MC3 405 ? C11 ? AA MC3 1 C11 
511  1 N 1 C MC3 405 ? C12 ? AA MC3 1 C12 
512  1 N 1 C MC3 405 ? C13 ? AA MC3 1 C13 
513  1 N 1 C MC3 405 ? C14 ? AA MC3 1 C14 
514  1 N 1 C MC3 405 ? C15 ? AA MC3 1 C15 
515  1 N 1 C MC3 405 ? C16 ? AA MC3 1 C16 
516  1 N 1 C MC3 405 ? C17 ? AA MC3 1 C17 
517  1 N 1 C MC3 405 ? C18 ? AA MC3 1 C18 
518  1 N 1 C MC3 405 ? C19 ? AA MC3 1 C19 
519  1 N 1 C MC3 405 ? C20 ? AA MC3 1 C20 
520  1 N 1 C MC3 405 ? C21 ? AA MC3 1 C21 
521  1 N 1 C MC3 405 ? C22 ? AA MC3 1 C22 
522  1 N 1 C MC3 405 ? C23 ? AA MC3 1 C23 
523  1 N 1 C MC3 405 ? C24 ? AA MC3 1 C24 
524  1 N 1 C MC3 405 ? C31 ? AA MC3 1 C31 
525  1 N 1 C MC3 405 ? N   ? AA MC3 1 N   
526  1 N 1 C MC3 405 ? O2  ? AA MC3 1 O2  
527  1 N 1 C MC3 405 ? O3  ? AA MC3 1 O3  
528  1 N 1 C MC3 405 ? O11 ? AA MC3 1 O11 
529  1 N 1 C MC3 405 ? O31 ? AA MC3 1 O31 
530  1 N 1 C MC3 405 ? O1P ? AA MC3 1 O1P 
531  1 N 1 C MC3 405 ? O2P ? AA MC3 1 O2P 
532  1 N 1 C MC3 405 ? O3P ? AA MC3 1 O3P 
533  1 N 1 C MC3 405 ? O4P ? AA MC3 1 O4P 
534  1 N 1 C MC3 405 ? P   ? AA MC3 1 P   
535  1 N 1 D MC3 401 ? C1  ? BA MC3 1 C1  
536  1 N 1 D MC3 401 ? C2  ? BA MC3 1 C2  
537  1 N 1 D MC3 401 ? C3  ? BA MC3 1 C3  
538  1 N 1 D MC3 401 ? C4  ? BA MC3 1 C4  
539  1 N 1 D MC3 401 ? C5  ? BA MC3 1 C5  
540  1 N 1 D MC3 401 ? C6  ? BA MC3 1 C6  
541  1 N 1 D MC3 401 ? C7  ? BA MC3 1 C7  
542  1 N 1 D MC3 401 ? C8  ? BA MC3 1 C8  
543  1 N 1 D MC3 401 ? C11 ? BA MC3 1 C11 
544  1 N 1 D MC3 401 ? C12 ? BA MC3 1 C12 
545  1 N 1 D MC3 401 ? C13 ? BA MC3 1 C13 
546  1 N 1 D MC3 401 ? C14 ? BA MC3 1 C14 
547  1 N 1 D MC3 401 ? C15 ? BA MC3 1 C15 
548  1 N 1 D MC3 401 ? C16 ? BA MC3 1 C16 
549  1 N 1 D MC3 401 ? C17 ? BA MC3 1 C17 
550  1 N 1 D MC3 401 ? C18 ? BA MC3 1 C18 
551  1 N 1 D MC3 401 ? C19 ? BA MC3 1 C19 
552  1 N 1 D MC3 401 ? C20 ? BA MC3 1 C20 
553  1 N 1 D MC3 401 ? C21 ? BA MC3 1 C21 
554  1 N 1 D MC3 401 ? C22 ? BA MC3 1 C22 
555  1 N 1 D MC3 401 ? C23 ? BA MC3 1 C23 
556  1 N 1 D MC3 401 ? C24 ? BA MC3 1 C24 
557  1 N 1 D MC3 401 ? C42 ? BA MC3 1 C42 
558  1 N 1 D MC3 401 ? C43 ? BA MC3 1 C43 
559  1 N 1 D MC3 401 ? C44 ? BA MC3 1 C44 
560  1 N 1 D MC3 401 ? N   ? BA MC3 1 N   
561  1 N 1 D MC3 401 ? O2  ? BA MC3 1 O2  
562  1 N 1 D MC3 401 ? O3  ? BA MC3 1 O3  
563  1 N 1 D MC3 401 ? O11 ? BA MC3 1 O11 
564  1 N 1 D MC3 401 ? O31 ? BA MC3 1 O31 
565  1 N 1 D MC3 401 ? O1P ? BA MC3 1 O1P 
566  1 N 1 D MC3 401 ? O2P ? BA MC3 1 O2P 
567  1 N 1 D MC3 401 ? O3P ? BA MC3 1 O3P 
568  1 N 1 D MC3 401 ? O4P ? BA MC3 1 O4P 
569  1 N 1 D MC3 401 ? P   ? BA MC3 1 P   
570  1 N 1 D MC3 402 ? C1  ? CA MC3 1 C1  
571  1 N 1 D MC3 402 ? C2  ? CA MC3 1 C2  
572  1 N 1 D MC3 402 ? C3  ? CA MC3 1 C3  
573  1 N 1 D MC3 402 ? C4  ? CA MC3 1 C4  
574  1 N 1 D MC3 402 ? C5  ? CA MC3 1 C5  
575  1 N 1 D MC3 402 ? C6  ? CA MC3 1 C6  
576  1 N 1 D MC3 402 ? C7  ? CA MC3 1 C7  
577  1 N 1 D MC3 402 ? C8  ? CA MC3 1 C8  
578  1 N 1 D MC3 402 ? C11 ? CA MC3 1 C11 
579  1 N 1 D MC3 402 ? C12 ? CA MC3 1 C12 
580  1 N 1 D MC3 402 ? C13 ? CA MC3 1 C13 
581  1 N 1 D MC3 402 ? C14 ? CA MC3 1 C14 
582  1 N 1 D MC3 402 ? C15 ? CA MC3 1 C15 
583  1 N 1 D MC3 402 ? C16 ? CA MC3 1 C16 
584  1 N 1 D MC3 402 ? C17 ? CA MC3 1 C17 
585  1 N 1 D MC3 402 ? C18 ? CA MC3 1 C18 
586  1 N 1 D MC3 402 ? C19 ? CA MC3 1 C19 
587  1 N 1 D MC3 402 ? C20 ? CA MC3 1 C20 
588  1 N 1 D MC3 402 ? C21 ? CA MC3 1 C21 
589  1 N 1 D MC3 402 ? C22 ? CA MC3 1 C22 
590  1 N 1 D MC3 402 ? C23 ? CA MC3 1 C23 
591  1 N 1 D MC3 402 ? C24 ? CA MC3 1 C24 
592  1 N 1 D MC3 402 ? C31 ? CA MC3 1 C31 
593  1 N 1 D MC3 402 ? C32 ? CA MC3 1 C32 
594  1 N 1 D MC3 402 ? C42 ? CA MC3 1 C42 
595  1 N 1 D MC3 402 ? C43 ? CA MC3 1 C43 
596  1 N 1 D MC3 402 ? C44 ? CA MC3 1 C44 
597  1 N 1 D MC3 402 ? N   ? CA MC3 1 N   
598  1 N 1 D MC3 402 ? O2  ? CA MC3 1 O2  
599  1 N 1 D MC3 402 ? O3  ? CA MC3 1 O3  
600  1 N 1 D MC3 402 ? O11 ? CA MC3 1 O11 
601  1 N 1 D MC3 402 ? O31 ? CA MC3 1 O31 
602  1 N 1 D MC3 402 ? O1P ? CA MC3 1 O1P 
603  1 N 1 D MC3 402 ? O2P ? CA MC3 1 O2P 
604  1 N 1 D MC3 402 ? O3P ? CA MC3 1 O3P 
605  1 N 1 D MC3 402 ? O4P ? CA MC3 1 O4P 
606  1 N 1 D MC3 402 ? P   ? CA MC3 1 P   
607  1 N 1 D MC3 403 ? C1  ? DA MC3 1 C1  
608  1 N 1 D MC3 403 ? C2  ? DA MC3 1 C2  
609  1 N 1 D MC3 403 ? C3  ? DA MC3 1 C3  
610  1 N 1 D MC3 403 ? C4  ? DA MC3 1 C4  
611  1 N 1 D MC3 403 ? C5  ? DA MC3 1 C5  
612  1 N 1 D MC3 403 ? C6  ? DA MC3 1 C6  
613  1 N 1 D MC3 403 ? C7  ? DA MC3 1 C7  
614  1 N 1 D MC3 403 ? C8  ? DA MC3 1 C8  
615  1 N 1 D MC3 403 ? C11 ? DA MC3 1 C11 
616  1 N 1 D MC3 403 ? C12 ? DA MC3 1 C12 
617  1 N 1 D MC3 403 ? C13 ? DA MC3 1 C13 
618  1 N 1 D MC3 403 ? C14 ? DA MC3 1 C14 
619  1 N 1 D MC3 403 ? C15 ? DA MC3 1 C15 
620  1 N 1 D MC3 403 ? C16 ? DA MC3 1 C16 
621  1 N 1 D MC3 403 ? C17 ? DA MC3 1 C17 
622  1 N 1 D MC3 403 ? C18 ? DA MC3 1 C18 
623  1 N 1 D MC3 403 ? C19 ? DA MC3 1 C19 
624  1 N 1 D MC3 403 ? C20 ? DA MC3 1 C20 
625  1 N 1 D MC3 403 ? C21 ? DA MC3 1 C21 
626  1 N 1 D MC3 403 ? C22 ? DA MC3 1 C22 
627  1 N 1 D MC3 403 ? C23 ? DA MC3 1 C23 
628  1 N 1 D MC3 403 ? C24 ? DA MC3 1 C24 
629  1 N 1 D MC3 403 ? C31 ? DA MC3 1 C31 
630  1 N 1 D MC3 403 ? C32 ? DA MC3 1 C32 
631  1 N 1 D MC3 403 ? C33 ? DA MC3 1 C33 
632  1 N 1 D MC3 403 ? C34 ? DA MC3 1 C34 
633  1 N 1 D MC3 403 ? C35 ? DA MC3 1 C35 
634  1 N 1 D MC3 403 ? C36 ? DA MC3 1 C36 
635  1 N 1 D MC3 403 ? C42 ? DA MC3 1 C42 
636  1 N 1 D MC3 403 ? C43 ? DA MC3 1 C43 
637  1 N 1 D MC3 403 ? C44 ? DA MC3 1 C44 
638  1 N 1 D MC3 403 ? N   ? DA MC3 1 N   
639  1 N 1 D MC3 403 ? O2  ? DA MC3 1 O2  
640  1 N 1 D MC3 403 ? O3  ? DA MC3 1 O3  
641  1 N 1 D MC3 403 ? O11 ? DA MC3 1 O11 
642  1 N 1 D MC3 403 ? O31 ? DA MC3 1 O31 
643  1 N 1 D MC3 403 ? O1P ? DA MC3 1 O1P 
644  1 N 1 D MC3 403 ? O2P ? DA MC3 1 O2P 
645  1 N 1 D MC3 403 ? O3P ? DA MC3 1 O3P 
646  1 N 1 D MC3 403 ? O4P ? DA MC3 1 O4P 
647  1 N 1 D MC3 403 ? P   ? DA MC3 1 P   
648  1 N 1 D MC3 404 ? C1  ? EA MC3 1 C1  
649  1 N 1 D MC3 404 ? C2  ? EA MC3 1 C2  
650  1 N 1 D MC3 404 ? C3  ? EA MC3 1 C3  
651  1 N 1 D MC3 404 ? C4  ? EA MC3 1 C4  
652  1 N 1 D MC3 404 ? C5  ? EA MC3 1 C5  
653  1 N 1 D MC3 404 ? C6  ? EA MC3 1 C6  
654  1 N 1 D MC3 404 ? C7  ? EA MC3 1 C7  
655  1 N 1 D MC3 404 ? C8  ? EA MC3 1 C8  
656  1 N 1 D MC3 404 ? C11 ? EA MC3 1 C11 
657  1 N 1 D MC3 404 ? C12 ? EA MC3 1 C12 
658  1 N 1 D MC3 404 ? C13 ? EA MC3 1 C13 
659  1 N 1 D MC3 404 ? C14 ? EA MC3 1 C14 
660  1 N 1 D MC3 404 ? C15 ? EA MC3 1 C15 
661  1 N 1 D MC3 404 ? C16 ? EA MC3 1 C16 
662  1 N 1 D MC3 404 ? C17 ? EA MC3 1 C17 
663  1 N 1 D MC3 404 ? C18 ? EA MC3 1 C18 
664  1 N 1 D MC3 404 ? C19 ? EA MC3 1 C19 
665  1 N 1 D MC3 404 ? C20 ? EA MC3 1 C20 
666  1 N 1 D MC3 404 ? C21 ? EA MC3 1 C21 
667  1 N 1 D MC3 404 ? C22 ? EA MC3 1 C22 
668  1 N 1 D MC3 404 ? C23 ? EA MC3 1 C23 
669  1 N 1 D MC3 404 ? C24 ? EA MC3 1 C24 
670  1 N 1 D MC3 404 ? N   ? EA MC3 1 N   
671  1 N 1 D MC3 404 ? O2  ? EA MC3 1 O2  
672  1 N 1 D MC3 404 ? O3  ? EA MC3 1 O3  
673  1 N 1 D MC3 404 ? O11 ? EA MC3 1 O11 
674  1 N 1 D MC3 404 ? O31 ? EA MC3 1 O31 
675  1 N 1 D MC3 404 ? O1P ? EA MC3 1 O1P 
676  1 N 1 D MC3 404 ? O2P ? EA MC3 1 O2P 
677  1 N 1 D MC3 404 ? O3P ? EA MC3 1 O3P 
678  1 N 1 D MC3 404 ? O4P ? EA MC3 1 O4P 
679  1 N 1 D MC3 404 ? P   ? EA MC3 1 P   
680  1 N 1 D MC3 405 ? C1  ? FA MC3 1 C1  
681  1 N 1 D MC3 405 ? C2  ? FA MC3 1 C2  
682  1 N 1 D MC3 405 ? C3  ? FA MC3 1 C3  
683  1 N 1 D MC3 405 ? C4  ? FA MC3 1 C4  
684  1 N 1 D MC3 405 ? C5  ? FA MC3 1 C5  
685  1 N 1 D MC3 405 ? C6  ? FA MC3 1 C6  
686  1 N 1 D MC3 405 ? C7  ? FA MC3 1 C7  
687  1 N 1 D MC3 405 ? C8  ? FA MC3 1 C8  
688  1 N 1 D MC3 405 ? C11 ? FA MC3 1 C11 
689  1 N 1 D MC3 405 ? C12 ? FA MC3 1 C12 
690  1 N 1 D MC3 405 ? C13 ? FA MC3 1 C13 
691  1 N 1 D MC3 405 ? C14 ? FA MC3 1 C14 
692  1 N 1 D MC3 405 ? C15 ? FA MC3 1 C15 
693  1 N 1 D MC3 405 ? C16 ? FA MC3 1 C16 
694  1 N 1 D MC3 405 ? C17 ? FA MC3 1 C17 
695  1 N 1 D MC3 405 ? C18 ? FA MC3 1 C18 
696  1 N 1 D MC3 405 ? C19 ? FA MC3 1 C19 
697  1 N 1 D MC3 405 ? C20 ? FA MC3 1 C20 
698  1 N 1 D MC3 405 ? C21 ? FA MC3 1 C21 
699  1 N 1 D MC3 405 ? C22 ? FA MC3 1 C22 
700  1 N 1 D MC3 405 ? C23 ? FA MC3 1 C23 
701  1 N 1 D MC3 405 ? C24 ? FA MC3 1 C24 
702  1 N 1 D MC3 405 ? C31 ? FA MC3 1 C31 
703  1 N 1 D MC3 405 ? N   ? FA MC3 1 N   
704  1 N 1 D MC3 405 ? O2  ? FA MC3 1 O2  
705  1 N 1 D MC3 405 ? O3  ? FA MC3 1 O3  
706  1 N 1 D MC3 405 ? O11 ? FA MC3 1 O11 
707  1 N 1 D MC3 405 ? O31 ? FA MC3 1 O31 
708  1 N 1 D MC3 405 ? O1P ? FA MC3 1 O1P 
709  1 N 1 D MC3 405 ? O2P ? FA MC3 1 O2P 
710  1 N 1 D MC3 405 ? O3P ? FA MC3 1 O3P 
711  1 N 1 D MC3 405 ? O4P ? FA MC3 1 O4P 
712  1 N 1 D MC3 405 ? P   ? FA MC3 1 P   
713  1 N 1 E MC3 401 ? C1  ? GA MC3 1 C1  
714  1 N 1 E MC3 401 ? C2  ? GA MC3 1 C2  
715  1 N 1 E MC3 401 ? C3  ? GA MC3 1 C3  
716  1 N 1 E MC3 401 ? C4  ? GA MC3 1 C4  
717  1 N 1 E MC3 401 ? C5  ? GA MC3 1 C5  
718  1 N 1 E MC3 401 ? C6  ? GA MC3 1 C6  
719  1 N 1 E MC3 401 ? C7  ? GA MC3 1 C7  
720  1 N 1 E MC3 401 ? C8  ? GA MC3 1 C8  
721  1 N 1 E MC3 401 ? C11 ? GA MC3 1 C11 
722  1 N 1 E MC3 401 ? C12 ? GA MC3 1 C12 
723  1 N 1 E MC3 401 ? C13 ? GA MC3 1 C13 
724  1 N 1 E MC3 401 ? C14 ? GA MC3 1 C14 
725  1 N 1 E MC3 401 ? C15 ? GA MC3 1 C15 
726  1 N 1 E MC3 401 ? C16 ? GA MC3 1 C16 
727  1 N 1 E MC3 401 ? C17 ? GA MC3 1 C17 
728  1 N 1 E MC3 401 ? C18 ? GA MC3 1 C18 
729  1 N 1 E MC3 401 ? C19 ? GA MC3 1 C19 
730  1 N 1 E MC3 401 ? C20 ? GA MC3 1 C20 
731  1 N 1 E MC3 401 ? C21 ? GA MC3 1 C21 
732  1 N 1 E MC3 401 ? C22 ? GA MC3 1 C22 
733  1 N 1 E MC3 401 ? C23 ? GA MC3 1 C23 
734  1 N 1 E MC3 401 ? C24 ? GA MC3 1 C24 
735  1 N 1 E MC3 401 ? C42 ? GA MC3 1 C42 
736  1 N 1 E MC3 401 ? C43 ? GA MC3 1 C43 
737  1 N 1 E MC3 401 ? C44 ? GA MC3 1 C44 
738  1 N 1 E MC3 401 ? N   ? GA MC3 1 N   
739  1 N 1 E MC3 401 ? O2  ? GA MC3 1 O2  
740  1 N 1 E MC3 401 ? O3  ? GA MC3 1 O3  
741  1 N 1 E MC3 401 ? O11 ? GA MC3 1 O11 
742  1 N 1 E MC3 401 ? O31 ? GA MC3 1 O31 
743  1 N 1 E MC3 401 ? O1P ? GA MC3 1 O1P 
744  1 N 1 E MC3 401 ? O2P ? GA MC3 1 O2P 
745  1 N 1 E MC3 401 ? O3P ? GA MC3 1 O3P 
746  1 N 1 E MC3 401 ? O4P ? GA MC3 1 O4P 
747  1 N 1 E MC3 401 ? P   ? GA MC3 1 P   
748  1 N 1 E MC3 402 ? C1  ? HA MC3 1 C1  
749  1 N 1 E MC3 402 ? C2  ? HA MC3 1 C2  
750  1 N 1 E MC3 402 ? C3  ? HA MC3 1 C3  
751  1 N 1 E MC3 402 ? C4  ? HA MC3 1 C4  
752  1 N 1 E MC3 402 ? C5  ? HA MC3 1 C5  
753  1 N 1 E MC3 402 ? C6  ? HA MC3 1 C6  
754  1 N 1 E MC3 402 ? C7  ? HA MC3 1 C7  
755  1 N 1 E MC3 402 ? C8  ? HA MC3 1 C8  
756  1 N 1 E MC3 402 ? C11 ? HA MC3 1 C11 
757  1 N 1 E MC3 402 ? C12 ? HA MC3 1 C12 
758  1 N 1 E MC3 402 ? C13 ? HA MC3 1 C13 
759  1 N 1 E MC3 402 ? C14 ? HA MC3 1 C14 
760  1 N 1 E MC3 402 ? C15 ? HA MC3 1 C15 
761  1 N 1 E MC3 402 ? C16 ? HA MC3 1 C16 
762  1 N 1 E MC3 402 ? C17 ? HA MC3 1 C17 
763  1 N 1 E MC3 402 ? C18 ? HA MC3 1 C18 
764  1 N 1 E MC3 402 ? C19 ? HA MC3 1 C19 
765  1 N 1 E MC3 402 ? C20 ? HA MC3 1 C20 
766  1 N 1 E MC3 402 ? C21 ? HA MC3 1 C21 
767  1 N 1 E MC3 402 ? C22 ? HA MC3 1 C22 
768  1 N 1 E MC3 402 ? C23 ? HA MC3 1 C23 
769  1 N 1 E MC3 402 ? C24 ? HA MC3 1 C24 
770  1 N 1 E MC3 402 ? C31 ? HA MC3 1 C31 
771  1 N 1 E MC3 402 ? C32 ? HA MC3 1 C32 
772  1 N 1 E MC3 402 ? C42 ? HA MC3 1 C42 
773  1 N 1 E MC3 402 ? C43 ? HA MC3 1 C43 
774  1 N 1 E MC3 402 ? C44 ? HA MC3 1 C44 
775  1 N 1 E MC3 402 ? N   ? HA MC3 1 N   
776  1 N 1 E MC3 402 ? O2  ? HA MC3 1 O2  
777  1 N 1 E MC3 402 ? O3  ? HA MC3 1 O3  
778  1 N 1 E MC3 402 ? O11 ? HA MC3 1 O11 
779  1 N 1 E MC3 402 ? O31 ? HA MC3 1 O31 
780  1 N 1 E MC3 402 ? O1P ? HA MC3 1 O1P 
781  1 N 1 E MC3 402 ? O2P ? HA MC3 1 O2P 
782  1 N 1 E MC3 402 ? O3P ? HA MC3 1 O3P 
783  1 N 1 E MC3 402 ? O4P ? HA MC3 1 O4P 
784  1 N 1 E MC3 402 ? P   ? HA MC3 1 P   
785  1 N 1 E MC3 403 ? C1  ? IA MC3 1 C1  
786  1 N 1 E MC3 403 ? C2  ? IA MC3 1 C2  
787  1 N 1 E MC3 403 ? C3  ? IA MC3 1 C3  
788  1 N 1 E MC3 403 ? C4  ? IA MC3 1 C4  
789  1 N 1 E MC3 403 ? C5  ? IA MC3 1 C5  
790  1 N 1 E MC3 403 ? C6  ? IA MC3 1 C6  
791  1 N 1 E MC3 403 ? C7  ? IA MC3 1 C7  
792  1 N 1 E MC3 403 ? C8  ? IA MC3 1 C8  
793  1 N 1 E MC3 403 ? C11 ? IA MC3 1 C11 
794  1 N 1 E MC3 403 ? C12 ? IA MC3 1 C12 
795  1 N 1 E MC3 403 ? C13 ? IA MC3 1 C13 
796  1 N 1 E MC3 403 ? C14 ? IA MC3 1 C14 
797  1 N 1 E MC3 403 ? C15 ? IA MC3 1 C15 
798  1 N 1 E MC3 403 ? C16 ? IA MC3 1 C16 
799  1 N 1 E MC3 403 ? C17 ? IA MC3 1 C17 
800  1 N 1 E MC3 403 ? C18 ? IA MC3 1 C18 
801  1 N 1 E MC3 403 ? C19 ? IA MC3 1 C19 
802  1 N 1 E MC3 403 ? C20 ? IA MC3 1 C20 
803  1 N 1 E MC3 403 ? C21 ? IA MC3 1 C21 
804  1 N 1 E MC3 403 ? C22 ? IA MC3 1 C22 
805  1 N 1 E MC3 403 ? C23 ? IA MC3 1 C23 
806  1 N 1 E MC3 403 ? C24 ? IA MC3 1 C24 
807  1 N 1 E MC3 403 ? C31 ? IA MC3 1 C31 
808  1 N 1 E MC3 403 ? C32 ? IA MC3 1 C32 
809  1 N 1 E MC3 403 ? C33 ? IA MC3 1 C33 
810  1 N 1 E MC3 403 ? C34 ? IA MC3 1 C34 
811  1 N 1 E MC3 403 ? C35 ? IA MC3 1 C35 
812  1 N 1 E MC3 403 ? C36 ? IA MC3 1 C36 
813  1 N 1 E MC3 403 ? C42 ? IA MC3 1 C42 
814  1 N 1 E MC3 403 ? C43 ? IA MC3 1 C43 
815  1 N 1 E MC3 403 ? C44 ? IA MC3 1 C44 
816  1 N 1 E MC3 403 ? N   ? IA MC3 1 N   
817  1 N 1 E MC3 403 ? O2  ? IA MC3 1 O2  
818  1 N 1 E MC3 403 ? O3  ? IA MC3 1 O3  
819  1 N 1 E MC3 403 ? O11 ? IA MC3 1 O11 
820  1 N 1 E MC3 403 ? O31 ? IA MC3 1 O31 
821  1 N 1 E MC3 403 ? O1P ? IA MC3 1 O1P 
822  1 N 1 E MC3 403 ? O2P ? IA MC3 1 O2P 
823  1 N 1 E MC3 403 ? O3P ? IA MC3 1 O3P 
824  1 N 1 E MC3 403 ? O4P ? IA MC3 1 O4P 
825  1 N 1 E MC3 403 ? P   ? IA MC3 1 P   
826  1 N 1 E MC3 404 ? C1  ? JA MC3 1 C1  
827  1 N 1 E MC3 404 ? C2  ? JA MC3 1 C2  
828  1 N 1 E MC3 404 ? C3  ? JA MC3 1 C3  
829  1 N 1 E MC3 404 ? C4  ? JA MC3 1 C4  
830  1 N 1 E MC3 404 ? C5  ? JA MC3 1 C5  
831  1 N 1 E MC3 404 ? C6  ? JA MC3 1 C6  
832  1 N 1 E MC3 404 ? C7  ? JA MC3 1 C7  
833  1 N 1 E MC3 404 ? C8  ? JA MC3 1 C8  
834  1 N 1 E MC3 404 ? C11 ? JA MC3 1 C11 
835  1 N 1 E MC3 404 ? C12 ? JA MC3 1 C12 
836  1 N 1 E MC3 404 ? C13 ? JA MC3 1 C13 
837  1 N 1 E MC3 404 ? C14 ? JA MC3 1 C14 
838  1 N 1 E MC3 404 ? C15 ? JA MC3 1 C15 
839  1 N 1 E MC3 404 ? C16 ? JA MC3 1 C16 
840  1 N 1 E MC3 404 ? C17 ? JA MC3 1 C17 
841  1 N 1 E MC3 404 ? C18 ? JA MC3 1 C18 
842  1 N 1 E MC3 404 ? C19 ? JA MC3 1 C19 
843  1 N 1 E MC3 404 ? C20 ? JA MC3 1 C20 
844  1 N 1 E MC3 404 ? C21 ? JA MC3 1 C21 
845  1 N 1 E MC3 404 ? C22 ? JA MC3 1 C22 
846  1 N 1 E MC3 404 ? C23 ? JA MC3 1 C23 
847  1 N 1 E MC3 404 ? C24 ? JA MC3 1 C24 
848  1 N 1 E MC3 404 ? N   ? JA MC3 1 N   
849  1 N 1 E MC3 404 ? O2  ? JA MC3 1 O2  
850  1 N 1 E MC3 404 ? O3  ? JA MC3 1 O3  
851  1 N 1 E MC3 404 ? O11 ? JA MC3 1 O11 
852  1 N 1 E MC3 404 ? O31 ? JA MC3 1 O31 
853  1 N 1 E MC3 404 ? O1P ? JA MC3 1 O1P 
854  1 N 1 E MC3 404 ? O2P ? JA MC3 1 O2P 
855  1 N 1 E MC3 404 ? O3P ? JA MC3 1 O3P 
856  1 N 1 E MC3 404 ? O4P ? JA MC3 1 O4P 
857  1 N 1 E MC3 404 ? P   ? JA MC3 1 P   
858  1 N 1 E MC3 405 ? C1  ? KA MC3 1 C1  
859  1 N 1 E MC3 405 ? C2  ? KA MC3 1 C2  
860  1 N 1 E MC3 405 ? C3  ? KA MC3 1 C3  
861  1 N 1 E MC3 405 ? C4  ? KA MC3 1 C4  
862  1 N 1 E MC3 405 ? C5  ? KA MC3 1 C5  
863  1 N 1 E MC3 405 ? C6  ? KA MC3 1 C6  
864  1 N 1 E MC3 405 ? C7  ? KA MC3 1 C7  
865  1 N 1 E MC3 405 ? C8  ? KA MC3 1 C8  
866  1 N 1 E MC3 405 ? C11 ? KA MC3 1 C11 
867  1 N 1 E MC3 405 ? C12 ? KA MC3 1 C12 
868  1 N 1 E MC3 405 ? C13 ? KA MC3 1 C13 
869  1 N 1 E MC3 405 ? C14 ? KA MC3 1 C14 
870  1 N 1 E MC3 405 ? C15 ? KA MC3 1 C15 
871  1 N 1 E MC3 405 ? C16 ? KA MC3 1 C16 
872  1 N 1 E MC3 405 ? C17 ? KA MC3 1 C17 
873  1 N 1 E MC3 405 ? C18 ? KA MC3 1 C18 
874  1 N 1 E MC3 405 ? C19 ? KA MC3 1 C19 
875  1 N 1 E MC3 405 ? C20 ? KA MC3 1 C20 
876  1 N 1 E MC3 405 ? C21 ? KA MC3 1 C21 
877  1 N 1 E MC3 405 ? C22 ? KA MC3 1 C22 
878  1 N 1 E MC3 405 ? C23 ? KA MC3 1 C23 
879  1 N 1 E MC3 405 ? C24 ? KA MC3 1 C24 
880  1 N 1 E MC3 405 ? C31 ? KA MC3 1 C31 
881  1 N 1 E MC3 405 ? N   ? KA MC3 1 N   
882  1 N 1 E MC3 405 ? O2  ? KA MC3 1 O2  
883  1 N 1 E MC3 405 ? O3  ? KA MC3 1 O3  
884  1 N 1 E MC3 405 ? O11 ? KA MC3 1 O11 
885  1 N 1 E MC3 405 ? O31 ? KA MC3 1 O31 
886  1 N 1 E MC3 405 ? O1P ? KA MC3 1 O1P 
887  1 N 1 E MC3 405 ? O2P ? KA MC3 1 O2P 
888  1 N 1 E MC3 405 ? O3P ? KA MC3 1 O3P 
889  1 N 1 E MC3 405 ? O4P ? KA MC3 1 O4P 
890  1 N 1 E MC3 405 ? P   ? KA MC3 1 P   
891  1 N 1 F MC3 401 ? C1  ? LA MC3 1 C1  
892  1 N 1 F MC3 401 ? C2  ? LA MC3 1 C2  
893  1 N 1 F MC3 401 ? C3  ? LA MC3 1 C3  
894  1 N 1 F MC3 401 ? C4  ? LA MC3 1 C4  
895  1 N 1 F MC3 401 ? C5  ? LA MC3 1 C5  
896  1 N 1 F MC3 401 ? C6  ? LA MC3 1 C6  
897  1 N 1 F MC3 401 ? C7  ? LA MC3 1 C7  
898  1 N 1 F MC3 401 ? C8  ? LA MC3 1 C8  
899  1 N 1 F MC3 401 ? C11 ? LA MC3 1 C11 
900  1 N 1 F MC3 401 ? C12 ? LA MC3 1 C12 
901  1 N 1 F MC3 401 ? C13 ? LA MC3 1 C13 
902  1 N 1 F MC3 401 ? C14 ? LA MC3 1 C14 
903  1 N 1 F MC3 401 ? C15 ? LA MC3 1 C15 
904  1 N 1 F MC3 401 ? C16 ? LA MC3 1 C16 
905  1 N 1 F MC3 401 ? C17 ? LA MC3 1 C17 
906  1 N 1 F MC3 401 ? C18 ? LA MC3 1 C18 
907  1 N 1 F MC3 401 ? C19 ? LA MC3 1 C19 
908  1 N 1 F MC3 401 ? C20 ? LA MC3 1 C20 
909  1 N 1 F MC3 401 ? C21 ? LA MC3 1 C21 
910  1 N 1 F MC3 401 ? C22 ? LA MC3 1 C22 
911  1 N 1 F MC3 401 ? C23 ? LA MC3 1 C23 
912  1 N 1 F MC3 401 ? C24 ? LA MC3 1 C24 
913  1 N 1 F MC3 401 ? C42 ? LA MC3 1 C42 
914  1 N 1 F MC3 401 ? C43 ? LA MC3 1 C43 
915  1 N 1 F MC3 401 ? C44 ? LA MC3 1 C44 
916  1 N 1 F MC3 401 ? N   ? LA MC3 1 N   
917  1 N 1 F MC3 401 ? O2  ? LA MC3 1 O2  
918  1 N 1 F MC3 401 ? O3  ? LA MC3 1 O3  
919  1 N 1 F MC3 401 ? O11 ? LA MC3 1 O11 
920  1 N 1 F MC3 401 ? O31 ? LA MC3 1 O31 
921  1 N 1 F MC3 401 ? O1P ? LA MC3 1 O1P 
922  1 N 1 F MC3 401 ? O2P ? LA MC3 1 O2P 
923  1 N 1 F MC3 401 ? O3P ? LA MC3 1 O3P 
924  1 N 1 F MC3 401 ? O4P ? LA MC3 1 O4P 
925  1 N 1 F MC3 401 ? P   ? LA MC3 1 P   
926  1 N 1 F MC3 402 ? C1  ? MA MC3 1 C1  
927  1 N 1 F MC3 402 ? C2  ? MA MC3 1 C2  
928  1 N 1 F MC3 402 ? C3  ? MA MC3 1 C3  
929  1 N 1 F MC3 402 ? C4  ? MA MC3 1 C4  
930  1 N 1 F MC3 402 ? C5  ? MA MC3 1 C5  
931  1 N 1 F MC3 402 ? C6  ? MA MC3 1 C6  
932  1 N 1 F MC3 402 ? C7  ? MA MC3 1 C7  
933  1 N 1 F MC3 402 ? C8  ? MA MC3 1 C8  
934  1 N 1 F MC3 402 ? C11 ? MA MC3 1 C11 
935  1 N 1 F MC3 402 ? C12 ? MA MC3 1 C12 
936  1 N 1 F MC3 402 ? C13 ? MA MC3 1 C13 
937  1 N 1 F MC3 402 ? C14 ? MA MC3 1 C14 
938  1 N 1 F MC3 402 ? C15 ? MA MC3 1 C15 
939  1 N 1 F MC3 402 ? C16 ? MA MC3 1 C16 
940  1 N 1 F MC3 402 ? C17 ? MA MC3 1 C17 
941  1 N 1 F MC3 402 ? C18 ? MA MC3 1 C18 
942  1 N 1 F MC3 402 ? C19 ? MA MC3 1 C19 
943  1 N 1 F MC3 402 ? C20 ? MA MC3 1 C20 
944  1 N 1 F MC3 402 ? C21 ? MA MC3 1 C21 
945  1 N 1 F MC3 402 ? C22 ? MA MC3 1 C22 
946  1 N 1 F MC3 402 ? C23 ? MA MC3 1 C23 
947  1 N 1 F MC3 402 ? C24 ? MA MC3 1 C24 
948  1 N 1 F MC3 402 ? C31 ? MA MC3 1 C31 
949  1 N 1 F MC3 402 ? C32 ? MA MC3 1 C32 
950  1 N 1 F MC3 402 ? C42 ? MA MC3 1 C42 
951  1 N 1 F MC3 402 ? C43 ? MA MC3 1 C43 
952  1 N 1 F MC3 402 ? C44 ? MA MC3 1 C44 
953  1 N 1 F MC3 402 ? N   ? MA MC3 1 N   
954  1 N 1 F MC3 402 ? O2  ? MA MC3 1 O2  
955  1 N 1 F MC3 402 ? O3  ? MA MC3 1 O3  
956  1 N 1 F MC3 402 ? O11 ? MA MC3 1 O11 
957  1 N 1 F MC3 402 ? O31 ? MA MC3 1 O31 
958  1 N 1 F MC3 402 ? O1P ? MA MC3 1 O1P 
959  1 N 1 F MC3 402 ? O2P ? MA MC3 1 O2P 
960  1 N 1 F MC3 402 ? O3P ? MA MC3 1 O3P 
961  1 N 1 F MC3 402 ? O4P ? MA MC3 1 O4P 
962  1 N 1 F MC3 402 ? P   ? MA MC3 1 P   
963  1 N 1 F MC3 403 ? C1  ? NA MC3 1 C1  
964  1 N 1 F MC3 403 ? C2  ? NA MC3 1 C2  
965  1 N 1 F MC3 403 ? C3  ? NA MC3 1 C3  
966  1 N 1 F MC3 403 ? C4  ? NA MC3 1 C4  
967  1 N 1 F MC3 403 ? C5  ? NA MC3 1 C5  
968  1 N 1 F MC3 403 ? C6  ? NA MC3 1 C6  
969  1 N 1 F MC3 403 ? C7  ? NA MC3 1 C7  
970  1 N 1 F MC3 403 ? C8  ? NA MC3 1 C8  
971  1 N 1 F MC3 403 ? C11 ? NA MC3 1 C11 
972  1 N 1 F MC3 403 ? C12 ? NA MC3 1 C12 
973  1 N 1 F MC3 403 ? C13 ? NA MC3 1 C13 
974  1 N 1 F MC3 403 ? C14 ? NA MC3 1 C14 
975  1 N 1 F MC3 403 ? C15 ? NA MC3 1 C15 
976  1 N 1 F MC3 403 ? C16 ? NA MC3 1 C16 
977  1 N 1 F MC3 403 ? C17 ? NA MC3 1 C17 
978  1 N 1 F MC3 403 ? C18 ? NA MC3 1 C18 
979  1 N 1 F MC3 403 ? C19 ? NA MC3 1 C19 
980  1 N 1 F MC3 403 ? C20 ? NA MC3 1 C20 
981  1 N 1 F MC3 403 ? C21 ? NA MC3 1 C21 
982  1 N 1 F MC3 403 ? C22 ? NA MC3 1 C22 
983  1 N 1 F MC3 403 ? C23 ? NA MC3 1 C23 
984  1 N 1 F MC3 403 ? C24 ? NA MC3 1 C24 
985  1 N 1 F MC3 403 ? C31 ? NA MC3 1 C31 
986  1 N 1 F MC3 403 ? C32 ? NA MC3 1 C32 
987  1 N 1 F MC3 403 ? C33 ? NA MC3 1 C33 
988  1 N 1 F MC3 403 ? C34 ? NA MC3 1 C34 
989  1 N 1 F MC3 403 ? C35 ? NA MC3 1 C35 
990  1 N 1 F MC3 403 ? C36 ? NA MC3 1 C36 
991  1 N 1 F MC3 403 ? C42 ? NA MC3 1 C42 
992  1 N 1 F MC3 403 ? C43 ? NA MC3 1 C43 
993  1 N 1 F MC3 403 ? C44 ? NA MC3 1 C44 
994  1 N 1 F MC3 403 ? N   ? NA MC3 1 N   
995  1 N 1 F MC3 403 ? O2  ? NA MC3 1 O2  
996  1 N 1 F MC3 403 ? O3  ? NA MC3 1 O3  
997  1 N 1 F MC3 403 ? O11 ? NA MC3 1 O11 
998  1 N 1 F MC3 403 ? O31 ? NA MC3 1 O31 
999  1 N 1 F MC3 403 ? O1P ? NA MC3 1 O1P 
1000 1 N 1 F MC3 403 ? O2P ? NA MC3 1 O2P 
1001 1 N 1 F MC3 403 ? O3P ? NA MC3 1 O3P 
1002 1 N 1 F MC3 403 ? O4P ? NA MC3 1 O4P 
1003 1 N 1 F MC3 403 ? P   ? NA MC3 1 P   
1004 1 N 1 F MC3 404 ? C1  ? OA MC3 1 C1  
1005 1 N 1 F MC3 404 ? C2  ? OA MC3 1 C2  
1006 1 N 1 F MC3 404 ? C3  ? OA MC3 1 C3  
1007 1 N 1 F MC3 404 ? C4  ? OA MC3 1 C4  
1008 1 N 1 F MC3 404 ? C5  ? OA MC3 1 C5  
1009 1 N 1 F MC3 404 ? C6  ? OA MC3 1 C6  
1010 1 N 1 F MC3 404 ? C7  ? OA MC3 1 C7  
1011 1 N 1 F MC3 404 ? C8  ? OA MC3 1 C8  
1012 1 N 1 F MC3 404 ? C11 ? OA MC3 1 C11 
1013 1 N 1 F MC3 404 ? C12 ? OA MC3 1 C12 
1014 1 N 1 F MC3 404 ? C13 ? OA MC3 1 C13 
1015 1 N 1 F MC3 404 ? C14 ? OA MC3 1 C14 
1016 1 N 1 F MC3 404 ? C15 ? OA MC3 1 C15 
1017 1 N 1 F MC3 404 ? C16 ? OA MC3 1 C16 
1018 1 N 1 F MC3 404 ? C17 ? OA MC3 1 C17 
1019 1 N 1 F MC3 404 ? C18 ? OA MC3 1 C18 
1020 1 N 1 F MC3 404 ? C19 ? OA MC3 1 C19 
1021 1 N 1 F MC3 404 ? C20 ? OA MC3 1 C20 
1022 1 N 1 F MC3 404 ? C21 ? OA MC3 1 C21 
1023 1 N 1 F MC3 404 ? C22 ? OA MC3 1 C22 
1024 1 N 1 F MC3 404 ? C23 ? OA MC3 1 C23 
1025 1 N 1 F MC3 404 ? C24 ? OA MC3 1 C24 
1026 1 N 1 F MC3 404 ? N   ? OA MC3 1 N   
1027 1 N 1 F MC3 404 ? O2  ? OA MC3 1 O2  
1028 1 N 1 F MC3 404 ? O3  ? OA MC3 1 O3  
1029 1 N 1 F MC3 404 ? O11 ? OA MC3 1 O11 
1030 1 N 1 F MC3 404 ? O31 ? OA MC3 1 O31 
1031 1 N 1 F MC3 404 ? O1P ? OA MC3 1 O1P 
1032 1 N 1 F MC3 404 ? O2P ? OA MC3 1 O2P 
1033 1 N 1 F MC3 404 ? O3P ? OA MC3 1 O3P 
1034 1 N 1 F MC3 404 ? O4P ? OA MC3 1 O4P 
1035 1 N 1 F MC3 404 ? P   ? OA MC3 1 P   
1036 1 N 1 F MC3 405 ? C1  ? PA MC3 1 C1  
1037 1 N 1 F MC3 405 ? C2  ? PA MC3 1 C2  
1038 1 N 1 F MC3 405 ? C3  ? PA MC3 1 C3  
1039 1 N 1 F MC3 405 ? C4  ? PA MC3 1 C4  
1040 1 N 1 F MC3 405 ? C5  ? PA MC3 1 C5  
1041 1 N 1 F MC3 405 ? C6  ? PA MC3 1 C6  
1042 1 N 1 F MC3 405 ? C7  ? PA MC3 1 C7  
1043 1 N 1 F MC3 405 ? C8  ? PA MC3 1 C8  
1044 1 N 1 F MC3 405 ? C11 ? PA MC3 1 C11 
1045 1 N 1 F MC3 405 ? C12 ? PA MC3 1 C12 
1046 1 N 1 F MC3 405 ? C13 ? PA MC3 1 C13 
1047 1 N 1 F MC3 405 ? C14 ? PA MC3 1 C14 
1048 1 N 1 F MC3 405 ? C15 ? PA MC3 1 C15 
1049 1 N 1 F MC3 405 ? C16 ? PA MC3 1 C16 
1050 1 N 1 F MC3 405 ? C17 ? PA MC3 1 C17 
1051 1 N 1 F MC3 405 ? C18 ? PA MC3 1 C18 
1052 1 N 1 F MC3 405 ? C19 ? PA MC3 1 C19 
1053 1 N 1 F MC3 405 ? C20 ? PA MC3 1 C20 
1054 1 N 1 F MC3 405 ? C21 ? PA MC3 1 C21 
1055 1 N 1 F MC3 405 ? C22 ? PA MC3 1 C22 
1056 1 N 1 F MC3 405 ? C23 ? PA MC3 1 C23 
1057 1 N 1 F MC3 405 ? C24 ? PA MC3 1 C24 
1058 1 N 1 F MC3 405 ? C31 ? PA MC3 1 C31 
1059 1 N 1 F MC3 405 ? N   ? PA MC3 1 N   
1060 1 N 1 F MC3 405 ? O2  ? PA MC3 1 O2  
1061 1 N 1 F MC3 405 ? O3  ? PA MC3 1 O3  
1062 1 N 1 F MC3 405 ? O11 ? PA MC3 1 O11 
1063 1 N 1 F MC3 405 ? O31 ? PA MC3 1 O31 
1064 1 N 1 F MC3 405 ? O1P ? PA MC3 1 O1P 
1065 1 N 1 F MC3 405 ? O2P ? PA MC3 1 O2P 
1066 1 N 1 F MC3 405 ? O3P ? PA MC3 1 O3P 
1067 1 N 1 F MC3 405 ? O4P ? PA MC3 1 O4P 
1068 1 N 1 F MC3 405 ? P   ? PA MC3 1 P   
1069 1 N 1 G MC3 401 ? C1  ? QA MC3 1 C1  
1070 1 N 1 G MC3 401 ? C2  ? QA MC3 1 C2  
1071 1 N 1 G MC3 401 ? C3  ? QA MC3 1 C3  
1072 1 N 1 G MC3 401 ? C4  ? QA MC3 1 C4  
1073 1 N 1 G MC3 401 ? C5  ? QA MC3 1 C5  
1074 1 N 1 G MC3 401 ? C6  ? QA MC3 1 C6  
1075 1 N 1 G MC3 401 ? C7  ? QA MC3 1 C7  
1076 1 N 1 G MC3 401 ? C8  ? QA MC3 1 C8  
1077 1 N 1 G MC3 401 ? C11 ? QA MC3 1 C11 
1078 1 N 1 G MC3 401 ? C12 ? QA MC3 1 C12 
1079 1 N 1 G MC3 401 ? C13 ? QA MC3 1 C13 
1080 1 N 1 G MC3 401 ? C14 ? QA MC3 1 C14 
1081 1 N 1 G MC3 401 ? C15 ? QA MC3 1 C15 
1082 1 N 1 G MC3 401 ? C16 ? QA MC3 1 C16 
1083 1 N 1 G MC3 401 ? C17 ? QA MC3 1 C17 
1084 1 N 1 G MC3 401 ? C18 ? QA MC3 1 C18 
1085 1 N 1 G MC3 401 ? C19 ? QA MC3 1 C19 
1086 1 N 1 G MC3 401 ? C20 ? QA MC3 1 C20 
1087 1 N 1 G MC3 401 ? C21 ? QA MC3 1 C21 
1088 1 N 1 G MC3 401 ? C22 ? QA MC3 1 C22 
1089 1 N 1 G MC3 401 ? C23 ? QA MC3 1 C23 
1090 1 N 1 G MC3 401 ? C24 ? QA MC3 1 C24 
1091 1 N 1 G MC3 401 ? C42 ? QA MC3 1 C42 
1092 1 N 1 G MC3 401 ? C43 ? QA MC3 1 C43 
1093 1 N 1 G MC3 401 ? C44 ? QA MC3 1 C44 
1094 1 N 1 G MC3 401 ? N   ? QA MC3 1 N   
1095 1 N 1 G MC3 401 ? O2  ? QA MC3 1 O2  
1096 1 N 1 G MC3 401 ? O3  ? QA MC3 1 O3  
1097 1 N 1 G MC3 401 ? O11 ? QA MC3 1 O11 
1098 1 N 1 G MC3 401 ? O31 ? QA MC3 1 O31 
1099 1 N 1 G MC3 401 ? O1P ? QA MC3 1 O1P 
1100 1 N 1 G MC3 401 ? O2P ? QA MC3 1 O2P 
1101 1 N 1 G MC3 401 ? O3P ? QA MC3 1 O3P 
1102 1 N 1 G MC3 401 ? O4P ? QA MC3 1 O4P 
1103 1 N 1 G MC3 401 ? P   ? QA MC3 1 P   
1104 1 N 1 G MC3 402 ? C1  ? RA MC3 1 C1  
1105 1 N 1 G MC3 402 ? C2  ? RA MC3 1 C2  
1106 1 N 1 G MC3 402 ? C3  ? RA MC3 1 C3  
1107 1 N 1 G MC3 402 ? C4  ? RA MC3 1 C4  
1108 1 N 1 G MC3 402 ? C5  ? RA MC3 1 C5  
1109 1 N 1 G MC3 402 ? C6  ? RA MC3 1 C6  
1110 1 N 1 G MC3 402 ? C7  ? RA MC3 1 C7  
1111 1 N 1 G MC3 402 ? C8  ? RA MC3 1 C8  
1112 1 N 1 G MC3 402 ? C11 ? RA MC3 1 C11 
1113 1 N 1 G MC3 402 ? C12 ? RA MC3 1 C12 
1114 1 N 1 G MC3 402 ? C13 ? RA MC3 1 C13 
1115 1 N 1 G MC3 402 ? C14 ? RA MC3 1 C14 
1116 1 N 1 G MC3 402 ? C15 ? RA MC3 1 C15 
1117 1 N 1 G MC3 402 ? C16 ? RA MC3 1 C16 
1118 1 N 1 G MC3 402 ? C17 ? RA MC3 1 C17 
1119 1 N 1 G MC3 402 ? C18 ? RA MC3 1 C18 
1120 1 N 1 G MC3 402 ? C19 ? RA MC3 1 C19 
1121 1 N 1 G MC3 402 ? C20 ? RA MC3 1 C20 
1122 1 N 1 G MC3 402 ? C21 ? RA MC3 1 C21 
1123 1 N 1 G MC3 402 ? C22 ? RA MC3 1 C22 
1124 1 N 1 G MC3 402 ? C23 ? RA MC3 1 C23 
1125 1 N 1 G MC3 402 ? C24 ? RA MC3 1 C24 
1126 1 N 1 G MC3 402 ? C31 ? RA MC3 1 C31 
1127 1 N 1 G MC3 402 ? C32 ? RA MC3 1 C32 
1128 1 N 1 G MC3 402 ? C42 ? RA MC3 1 C42 
1129 1 N 1 G MC3 402 ? C43 ? RA MC3 1 C43 
1130 1 N 1 G MC3 402 ? C44 ? RA MC3 1 C44 
1131 1 N 1 G MC3 402 ? N   ? RA MC3 1 N   
1132 1 N 1 G MC3 402 ? O2  ? RA MC3 1 O2  
1133 1 N 1 G MC3 402 ? O3  ? RA MC3 1 O3  
1134 1 N 1 G MC3 402 ? O11 ? RA MC3 1 O11 
1135 1 N 1 G MC3 402 ? O31 ? RA MC3 1 O31 
1136 1 N 1 G MC3 402 ? O1P ? RA MC3 1 O1P 
1137 1 N 1 G MC3 402 ? O2P ? RA MC3 1 O2P 
1138 1 N 1 G MC3 402 ? O3P ? RA MC3 1 O3P 
1139 1 N 1 G MC3 402 ? O4P ? RA MC3 1 O4P 
1140 1 N 1 G MC3 402 ? P   ? RA MC3 1 P   
1141 1 N 1 G MC3 403 ? C1  ? SA MC3 1 C1  
1142 1 N 1 G MC3 403 ? C2  ? SA MC3 1 C2  
1143 1 N 1 G MC3 403 ? C3  ? SA MC3 1 C3  
1144 1 N 1 G MC3 403 ? C4  ? SA MC3 1 C4  
1145 1 N 1 G MC3 403 ? C5  ? SA MC3 1 C5  
1146 1 N 1 G MC3 403 ? C6  ? SA MC3 1 C6  
1147 1 N 1 G MC3 403 ? C7  ? SA MC3 1 C7  
1148 1 N 1 G MC3 403 ? C8  ? SA MC3 1 C8  
1149 1 N 1 G MC3 403 ? C11 ? SA MC3 1 C11 
1150 1 N 1 G MC3 403 ? C12 ? SA MC3 1 C12 
1151 1 N 1 G MC3 403 ? C13 ? SA MC3 1 C13 
1152 1 N 1 G MC3 403 ? C14 ? SA MC3 1 C14 
1153 1 N 1 G MC3 403 ? C15 ? SA MC3 1 C15 
1154 1 N 1 G MC3 403 ? C16 ? SA MC3 1 C16 
1155 1 N 1 G MC3 403 ? C17 ? SA MC3 1 C17 
1156 1 N 1 G MC3 403 ? C18 ? SA MC3 1 C18 
1157 1 N 1 G MC3 403 ? C19 ? SA MC3 1 C19 
1158 1 N 1 G MC3 403 ? C20 ? SA MC3 1 C20 
1159 1 N 1 G MC3 403 ? C21 ? SA MC3 1 C21 
1160 1 N 1 G MC3 403 ? C22 ? SA MC3 1 C22 
1161 1 N 1 G MC3 403 ? C23 ? SA MC3 1 C23 
1162 1 N 1 G MC3 403 ? C24 ? SA MC3 1 C24 
1163 1 N 1 G MC3 403 ? C31 ? SA MC3 1 C31 
1164 1 N 1 G MC3 403 ? C32 ? SA MC3 1 C32 
1165 1 N 1 G MC3 403 ? C33 ? SA MC3 1 C33 
1166 1 N 1 G MC3 403 ? C34 ? SA MC3 1 C34 
1167 1 N 1 G MC3 403 ? C35 ? SA MC3 1 C35 
1168 1 N 1 G MC3 403 ? C36 ? SA MC3 1 C36 
1169 1 N 1 G MC3 403 ? C42 ? SA MC3 1 C42 
1170 1 N 1 G MC3 403 ? C43 ? SA MC3 1 C43 
1171 1 N 1 G MC3 403 ? C44 ? SA MC3 1 C44 
1172 1 N 1 G MC3 403 ? N   ? SA MC3 1 N   
1173 1 N 1 G MC3 403 ? O2  ? SA MC3 1 O2  
1174 1 N 1 G MC3 403 ? O3  ? SA MC3 1 O3  
1175 1 N 1 G MC3 403 ? O11 ? SA MC3 1 O11 
1176 1 N 1 G MC3 403 ? O31 ? SA MC3 1 O31 
1177 1 N 1 G MC3 403 ? O1P ? SA MC3 1 O1P 
1178 1 N 1 G MC3 403 ? O2P ? SA MC3 1 O2P 
1179 1 N 1 G MC3 403 ? O3P ? SA MC3 1 O3P 
1180 1 N 1 G MC3 403 ? O4P ? SA MC3 1 O4P 
1181 1 N 1 G MC3 403 ? P   ? SA MC3 1 P   
1182 1 N 1 G MC3 404 ? C1  ? TA MC3 1 C1  
1183 1 N 1 G MC3 404 ? C2  ? TA MC3 1 C2  
1184 1 N 1 G MC3 404 ? C3  ? TA MC3 1 C3  
1185 1 N 1 G MC3 404 ? C4  ? TA MC3 1 C4  
1186 1 N 1 G MC3 404 ? C5  ? TA MC3 1 C5  
1187 1 N 1 G MC3 404 ? C6  ? TA MC3 1 C6  
1188 1 N 1 G MC3 404 ? C7  ? TA MC3 1 C7  
1189 1 N 1 G MC3 404 ? C8  ? TA MC3 1 C8  
1190 1 N 1 G MC3 404 ? C11 ? TA MC3 1 C11 
1191 1 N 1 G MC3 404 ? C12 ? TA MC3 1 C12 
1192 1 N 1 G MC3 404 ? C13 ? TA MC3 1 C13 
1193 1 N 1 G MC3 404 ? C14 ? TA MC3 1 C14 
1194 1 N 1 G MC3 404 ? C15 ? TA MC3 1 C15 
1195 1 N 1 G MC3 404 ? C16 ? TA MC3 1 C16 
1196 1 N 1 G MC3 404 ? C17 ? TA MC3 1 C17 
1197 1 N 1 G MC3 404 ? C18 ? TA MC3 1 C18 
1198 1 N 1 G MC3 404 ? C19 ? TA MC3 1 C19 
1199 1 N 1 G MC3 404 ? C20 ? TA MC3 1 C20 
1200 1 N 1 G MC3 404 ? C21 ? TA MC3 1 C21 
1201 1 N 1 G MC3 404 ? C22 ? TA MC3 1 C22 
1202 1 N 1 G MC3 404 ? C23 ? TA MC3 1 C23 
1203 1 N 1 G MC3 404 ? C24 ? TA MC3 1 C24 
1204 1 N 1 G MC3 404 ? N   ? TA MC3 1 N   
1205 1 N 1 G MC3 404 ? O2  ? TA MC3 1 O2  
1206 1 N 1 G MC3 404 ? O3  ? TA MC3 1 O3  
1207 1 N 1 G MC3 404 ? O11 ? TA MC3 1 O11 
1208 1 N 1 G MC3 404 ? O31 ? TA MC3 1 O31 
1209 1 N 1 G MC3 404 ? O1P ? TA MC3 1 O1P 
1210 1 N 1 G MC3 404 ? O2P ? TA MC3 1 O2P 
1211 1 N 1 G MC3 404 ? O3P ? TA MC3 1 O3P 
1212 1 N 1 G MC3 404 ? O4P ? TA MC3 1 O4P 
1213 1 N 1 G MC3 404 ? P   ? TA MC3 1 P   
1214 1 N 1 G MC3 405 ? C1  ? UA MC3 1 C1  
1215 1 N 1 G MC3 405 ? C2  ? UA MC3 1 C2  
1216 1 N 1 G MC3 405 ? C3  ? UA MC3 1 C3  
1217 1 N 1 G MC3 405 ? C4  ? UA MC3 1 C4  
1218 1 N 1 G MC3 405 ? C5  ? UA MC3 1 C5  
1219 1 N 1 G MC3 405 ? C6  ? UA MC3 1 C6  
1220 1 N 1 G MC3 405 ? C7  ? UA MC3 1 C7  
1221 1 N 1 G MC3 405 ? C8  ? UA MC3 1 C8  
1222 1 N 1 G MC3 405 ? C11 ? UA MC3 1 C11 
1223 1 N 1 G MC3 405 ? C12 ? UA MC3 1 C12 
1224 1 N 1 G MC3 405 ? C13 ? UA MC3 1 C13 
1225 1 N 1 G MC3 405 ? C14 ? UA MC3 1 C14 
1226 1 N 1 G MC3 405 ? C15 ? UA MC3 1 C15 
1227 1 N 1 G MC3 405 ? C16 ? UA MC3 1 C16 
1228 1 N 1 G MC3 405 ? C17 ? UA MC3 1 C17 
1229 1 N 1 G MC3 405 ? C18 ? UA MC3 1 C18 
1230 1 N 1 G MC3 405 ? C19 ? UA MC3 1 C19 
1231 1 N 1 G MC3 405 ? C20 ? UA MC3 1 C20 
1232 1 N 1 G MC3 405 ? C21 ? UA MC3 1 C21 
1233 1 N 1 G MC3 405 ? C22 ? UA MC3 1 C22 
1234 1 N 1 G MC3 405 ? C23 ? UA MC3 1 C23 
1235 1 N 1 G MC3 405 ? C24 ? UA MC3 1 C24 
1236 1 N 1 G MC3 405 ? C31 ? UA MC3 1 C31 
1237 1 N 1 G MC3 405 ? N   ? UA MC3 1 N   
1238 1 N 1 G MC3 405 ? O2  ? UA MC3 1 O2  
1239 1 N 1 G MC3 405 ? O3  ? UA MC3 1 O3  
1240 1 N 1 G MC3 405 ? O11 ? UA MC3 1 O11 
1241 1 N 1 G MC3 405 ? O31 ? UA MC3 1 O31 
1242 1 N 1 G MC3 405 ? O1P ? UA MC3 1 O1P 
1243 1 N 1 G MC3 405 ? O2P ? UA MC3 1 O2P 
1244 1 N 1 G MC3 405 ? O3P ? UA MC3 1 O3P 
1245 1 N 1 G MC3 405 ? O4P ? UA MC3 1 O4P 
1246 1 N 1 G MC3 405 ? P   ? UA MC3 1 P   
1247 1 N 1 H MC3 401 ? C1  ? VA MC3 1 C1  
1248 1 N 1 H MC3 401 ? C2  ? VA MC3 1 C2  
1249 1 N 1 H MC3 401 ? C3  ? VA MC3 1 C3  
1250 1 N 1 H MC3 401 ? C4  ? VA MC3 1 C4  
1251 1 N 1 H MC3 401 ? C5  ? VA MC3 1 C5  
1252 1 N 1 H MC3 401 ? C6  ? VA MC3 1 C6  
1253 1 N 1 H MC3 401 ? C7  ? VA MC3 1 C7  
1254 1 N 1 H MC3 401 ? C8  ? VA MC3 1 C8  
1255 1 N 1 H MC3 401 ? C11 ? VA MC3 1 C11 
1256 1 N 1 H MC3 401 ? C12 ? VA MC3 1 C12 
1257 1 N 1 H MC3 401 ? C13 ? VA MC3 1 C13 
1258 1 N 1 H MC3 401 ? C14 ? VA MC3 1 C14 
1259 1 N 1 H MC3 401 ? C15 ? VA MC3 1 C15 
1260 1 N 1 H MC3 401 ? C16 ? VA MC3 1 C16 
1261 1 N 1 H MC3 401 ? C17 ? VA MC3 1 C17 
1262 1 N 1 H MC3 401 ? C18 ? VA MC3 1 C18 
1263 1 N 1 H MC3 401 ? C19 ? VA MC3 1 C19 
1264 1 N 1 H MC3 401 ? C20 ? VA MC3 1 C20 
1265 1 N 1 H MC3 401 ? C21 ? VA MC3 1 C21 
1266 1 N 1 H MC3 401 ? C22 ? VA MC3 1 C22 
1267 1 N 1 H MC3 401 ? C23 ? VA MC3 1 C23 
1268 1 N 1 H MC3 401 ? C24 ? VA MC3 1 C24 
1269 1 N 1 H MC3 401 ? C42 ? VA MC3 1 C42 
1270 1 N 1 H MC3 401 ? C43 ? VA MC3 1 C43 
1271 1 N 1 H MC3 401 ? C44 ? VA MC3 1 C44 
1272 1 N 1 H MC3 401 ? N   ? VA MC3 1 N   
1273 1 N 1 H MC3 401 ? O2  ? VA MC3 1 O2  
1274 1 N 1 H MC3 401 ? O3  ? VA MC3 1 O3  
1275 1 N 1 H MC3 401 ? O11 ? VA MC3 1 O11 
1276 1 N 1 H MC3 401 ? O31 ? VA MC3 1 O31 
1277 1 N 1 H MC3 401 ? O1P ? VA MC3 1 O1P 
1278 1 N 1 H MC3 401 ? O2P ? VA MC3 1 O2P 
1279 1 N 1 H MC3 401 ? O3P ? VA MC3 1 O3P 
1280 1 N 1 H MC3 401 ? O4P ? VA MC3 1 O4P 
1281 1 N 1 H MC3 401 ? P   ? VA MC3 1 P   
1282 1 N 1 H MC3 402 ? C1  ? WA MC3 1 C1  
1283 1 N 1 H MC3 402 ? C2  ? WA MC3 1 C2  
1284 1 N 1 H MC3 402 ? C3  ? WA MC3 1 C3  
1285 1 N 1 H MC3 402 ? C4  ? WA MC3 1 C4  
1286 1 N 1 H MC3 402 ? C5  ? WA MC3 1 C5  
1287 1 N 1 H MC3 402 ? C6  ? WA MC3 1 C6  
1288 1 N 1 H MC3 402 ? C7  ? WA MC3 1 C7  
1289 1 N 1 H MC3 402 ? C8  ? WA MC3 1 C8  
1290 1 N 1 H MC3 402 ? C11 ? WA MC3 1 C11 
1291 1 N 1 H MC3 402 ? C12 ? WA MC3 1 C12 
1292 1 N 1 H MC3 402 ? C13 ? WA MC3 1 C13 
1293 1 N 1 H MC3 402 ? C14 ? WA MC3 1 C14 
1294 1 N 1 H MC3 402 ? C15 ? WA MC3 1 C15 
1295 1 N 1 H MC3 402 ? C16 ? WA MC3 1 C16 
1296 1 N 1 H MC3 402 ? C17 ? WA MC3 1 C17 
1297 1 N 1 H MC3 402 ? C18 ? WA MC3 1 C18 
1298 1 N 1 H MC3 402 ? C19 ? WA MC3 1 C19 
1299 1 N 1 H MC3 402 ? C20 ? WA MC3 1 C20 
1300 1 N 1 H MC3 402 ? C21 ? WA MC3 1 C21 
1301 1 N 1 H MC3 402 ? C22 ? WA MC3 1 C22 
1302 1 N 1 H MC3 402 ? C23 ? WA MC3 1 C23 
1303 1 N 1 H MC3 402 ? C24 ? WA MC3 1 C24 
1304 1 N 1 H MC3 402 ? C31 ? WA MC3 1 C31 
1305 1 N 1 H MC3 402 ? C32 ? WA MC3 1 C32 
1306 1 N 1 H MC3 402 ? C42 ? WA MC3 1 C42 
1307 1 N 1 H MC3 402 ? C43 ? WA MC3 1 C43 
1308 1 N 1 H MC3 402 ? C44 ? WA MC3 1 C44 
1309 1 N 1 H MC3 402 ? N   ? WA MC3 1 N   
1310 1 N 1 H MC3 402 ? O2  ? WA MC3 1 O2  
1311 1 N 1 H MC3 402 ? O3  ? WA MC3 1 O3  
1312 1 N 1 H MC3 402 ? O11 ? WA MC3 1 O11 
1313 1 N 1 H MC3 402 ? O31 ? WA MC3 1 O31 
1314 1 N 1 H MC3 402 ? O1P ? WA MC3 1 O1P 
1315 1 N 1 H MC3 402 ? O2P ? WA MC3 1 O2P 
1316 1 N 1 H MC3 402 ? O3P ? WA MC3 1 O3P 
1317 1 N 1 H MC3 402 ? O4P ? WA MC3 1 O4P 
1318 1 N 1 H MC3 402 ? P   ? WA MC3 1 P   
1319 1 N 1 H MC3 403 ? C1  ? XA MC3 1 C1  
1320 1 N 1 H MC3 403 ? C2  ? XA MC3 1 C2  
1321 1 N 1 H MC3 403 ? C3  ? XA MC3 1 C3  
1322 1 N 1 H MC3 403 ? C4  ? XA MC3 1 C4  
1323 1 N 1 H MC3 403 ? C5  ? XA MC3 1 C5  
1324 1 N 1 H MC3 403 ? C6  ? XA MC3 1 C6  
1325 1 N 1 H MC3 403 ? C7  ? XA MC3 1 C7  
1326 1 N 1 H MC3 403 ? C8  ? XA MC3 1 C8  
1327 1 N 1 H MC3 403 ? C11 ? XA MC3 1 C11 
1328 1 N 1 H MC3 403 ? C12 ? XA MC3 1 C12 
1329 1 N 1 H MC3 403 ? C13 ? XA MC3 1 C13 
1330 1 N 1 H MC3 403 ? C14 ? XA MC3 1 C14 
1331 1 N 1 H MC3 403 ? C15 ? XA MC3 1 C15 
1332 1 N 1 H MC3 403 ? C16 ? XA MC3 1 C16 
1333 1 N 1 H MC3 403 ? C17 ? XA MC3 1 C17 
1334 1 N 1 H MC3 403 ? C18 ? XA MC3 1 C18 
1335 1 N 1 H MC3 403 ? C19 ? XA MC3 1 C19 
1336 1 N 1 H MC3 403 ? C20 ? XA MC3 1 C20 
1337 1 N 1 H MC3 403 ? C21 ? XA MC3 1 C21 
1338 1 N 1 H MC3 403 ? C22 ? XA MC3 1 C22 
1339 1 N 1 H MC3 403 ? C23 ? XA MC3 1 C23 
1340 1 N 1 H MC3 403 ? C24 ? XA MC3 1 C24 
1341 1 N 1 H MC3 403 ? C31 ? XA MC3 1 C31 
1342 1 N 1 H MC3 403 ? C32 ? XA MC3 1 C32 
1343 1 N 1 H MC3 403 ? C33 ? XA MC3 1 C33 
1344 1 N 1 H MC3 403 ? C34 ? XA MC3 1 C34 
1345 1 N 1 H MC3 403 ? C35 ? XA MC3 1 C35 
1346 1 N 1 H MC3 403 ? C36 ? XA MC3 1 C36 
1347 1 N 1 H MC3 403 ? C42 ? XA MC3 1 C42 
1348 1 N 1 H MC3 403 ? C43 ? XA MC3 1 C43 
1349 1 N 1 H MC3 403 ? C44 ? XA MC3 1 C44 
1350 1 N 1 H MC3 403 ? N   ? XA MC3 1 N   
1351 1 N 1 H MC3 403 ? O2  ? XA MC3 1 O2  
1352 1 N 1 H MC3 403 ? O3  ? XA MC3 1 O3  
1353 1 N 1 H MC3 403 ? O11 ? XA MC3 1 O11 
1354 1 N 1 H MC3 403 ? O31 ? XA MC3 1 O31 
1355 1 N 1 H MC3 403 ? O1P ? XA MC3 1 O1P 
1356 1 N 1 H MC3 403 ? O2P ? XA MC3 1 O2P 
1357 1 N 1 H MC3 403 ? O3P ? XA MC3 1 O3P 
1358 1 N 1 H MC3 403 ? O4P ? XA MC3 1 O4P 
1359 1 N 1 H MC3 403 ? P   ? XA MC3 1 P   
1360 1 N 1 H MC3 404 ? C1  ? YA MC3 1 C1  
1361 1 N 1 H MC3 404 ? C2  ? YA MC3 1 C2  
1362 1 N 1 H MC3 404 ? C3  ? YA MC3 1 C3  
1363 1 N 1 H MC3 404 ? C4  ? YA MC3 1 C4  
1364 1 N 1 H MC3 404 ? C5  ? YA MC3 1 C5  
1365 1 N 1 H MC3 404 ? C6  ? YA MC3 1 C6  
1366 1 N 1 H MC3 404 ? C7  ? YA MC3 1 C7  
1367 1 N 1 H MC3 404 ? C8  ? YA MC3 1 C8  
1368 1 N 1 H MC3 404 ? C11 ? YA MC3 1 C11 
1369 1 N 1 H MC3 404 ? C12 ? YA MC3 1 C12 
1370 1 N 1 H MC3 404 ? C13 ? YA MC3 1 C13 
1371 1 N 1 H MC3 404 ? C14 ? YA MC3 1 C14 
1372 1 N 1 H MC3 404 ? C15 ? YA MC3 1 C15 
1373 1 N 1 H MC3 404 ? C16 ? YA MC3 1 C16 
1374 1 N 1 H MC3 404 ? C17 ? YA MC3 1 C17 
1375 1 N 1 H MC3 404 ? C18 ? YA MC3 1 C18 
1376 1 N 1 H MC3 404 ? C19 ? YA MC3 1 C19 
1377 1 N 1 H MC3 404 ? C20 ? YA MC3 1 C20 
1378 1 N 1 H MC3 404 ? C21 ? YA MC3 1 C21 
1379 1 N 1 H MC3 404 ? C22 ? YA MC3 1 C22 
1380 1 N 1 H MC3 404 ? C23 ? YA MC3 1 C23 
1381 1 N 1 H MC3 404 ? C24 ? YA MC3 1 C24 
1382 1 N 1 H MC3 404 ? N   ? YA MC3 1 N   
1383 1 N 1 H MC3 404 ? O2  ? YA MC3 1 O2  
1384 1 N 1 H MC3 404 ? O3  ? YA MC3 1 O3  
1385 1 N 1 H MC3 404 ? O11 ? YA MC3 1 O11 
1386 1 N 1 H MC3 404 ? O31 ? YA MC3 1 O31 
1387 1 N 1 H MC3 404 ? O1P ? YA MC3 1 O1P 
1388 1 N 1 H MC3 404 ? O2P ? YA MC3 1 O2P 
1389 1 N 1 H MC3 404 ? O3P ? YA MC3 1 O3P 
1390 1 N 1 H MC3 404 ? O4P ? YA MC3 1 O4P 
1391 1 N 1 H MC3 404 ? P   ? YA MC3 1 P   
1392 1 N 1 H MC3 405 ? C1  ? ZA MC3 1 C1  
1393 1 N 1 H MC3 405 ? C2  ? ZA MC3 1 C2  
1394 1 N 1 H MC3 405 ? C3  ? ZA MC3 1 C3  
1395 1 N 1 H MC3 405 ? C4  ? ZA MC3 1 C4  
1396 1 N 1 H MC3 405 ? C5  ? ZA MC3 1 C5  
1397 1 N 1 H MC3 405 ? C6  ? ZA MC3 1 C6  
1398 1 N 1 H MC3 405 ? C7  ? ZA MC3 1 C7  
1399 1 N 1 H MC3 405 ? C8  ? ZA MC3 1 C8  
1400 1 N 1 H MC3 405 ? C11 ? ZA MC3 1 C11 
1401 1 N 1 H MC3 405 ? C12 ? ZA MC3 1 C12 
1402 1 N 1 H MC3 405 ? C13 ? ZA MC3 1 C13 
1403 1 N 1 H MC3 405 ? C14 ? ZA MC3 1 C14 
1404 1 N 1 H MC3 405 ? C15 ? ZA MC3 1 C15 
1405 1 N 1 H MC3 405 ? C16 ? ZA MC3 1 C16 
1406 1 N 1 H MC3 405 ? C17 ? ZA MC3 1 C17 
1407 1 N 1 H MC3 405 ? C18 ? ZA MC3 1 C18 
1408 1 N 1 H MC3 405 ? C19 ? ZA MC3 1 C19 
1409 1 N 1 H MC3 405 ? C20 ? ZA MC3 1 C20 
1410 1 N 1 H MC3 405 ? C21 ? ZA MC3 1 C21 
1411 1 N 1 H MC3 405 ? C22 ? ZA MC3 1 C22 
1412 1 N 1 H MC3 405 ? C23 ? ZA MC3 1 C23 
1413 1 N 1 H MC3 405 ? C24 ? ZA MC3 1 C24 
1414 1 N 1 H MC3 405 ? C31 ? ZA MC3 1 C31 
1415 1 N 1 H MC3 405 ? N   ? ZA MC3 1 N   
1416 1 N 1 H MC3 405 ? O2  ? ZA MC3 1 O2  
1417 1 N 1 H MC3 405 ? O3  ? ZA MC3 1 O3  
1418 1 N 1 H MC3 405 ? O11 ? ZA MC3 1 O11 
1419 1 N 1 H MC3 405 ? O31 ? ZA MC3 1 O31 
1420 1 N 1 H MC3 405 ? O1P ? ZA MC3 1 O1P 
1421 1 N 1 H MC3 405 ? O2P ? ZA MC3 1 O2P 
1422 1 N 1 H MC3 405 ? O3P ? ZA MC3 1 O3P 
1423 1 N 1 H MC3 405 ? O4P ? ZA MC3 1 O4P 
1424 1 N 1 H MC3 405 ? P   ? ZA MC3 1 P   
1425 1 N 1 I MC3 401 ? C1  ? AB MC3 1 C1  
1426 1 N 1 I MC3 401 ? C2  ? AB MC3 1 C2  
1427 1 N 1 I MC3 401 ? C3  ? AB MC3 1 C3  
1428 1 N 1 I MC3 401 ? C4  ? AB MC3 1 C4  
1429 1 N 1 I MC3 401 ? C5  ? AB MC3 1 C5  
1430 1 N 1 I MC3 401 ? C6  ? AB MC3 1 C6  
1431 1 N 1 I MC3 401 ? C7  ? AB MC3 1 C7  
1432 1 N 1 I MC3 401 ? C8  ? AB MC3 1 C8  
1433 1 N 1 I MC3 401 ? C11 ? AB MC3 1 C11 
1434 1 N 1 I MC3 401 ? C12 ? AB MC3 1 C12 
1435 1 N 1 I MC3 401 ? C13 ? AB MC3 1 C13 
1436 1 N 1 I MC3 401 ? C14 ? AB MC3 1 C14 
1437 1 N 1 I MC3 401 ? C15 ? AB MC3 1 C15 
1438 1 N 1 I MC3 401 ? C16 ? AB MC3 1 C16 
1439 1 N 1 I MC3 401 ? C17 ? AB MC3 1 C17 
1440 1 N 1 I MC3 401 ? C18 ? AB MC3 1 C18 
1441 1 N 1 I MC3 401 ? C19 ? AB MC3 1 C19 
1442 1 N 1 I MC3 401 ? C20 ? AB MC3 1 C20 
1443 1 N 1 I MC3 401 ? C21 ? AB MC3 1 C21 
1444 1 N 1 I MC3 401 ? C22 ? AB MC3 1 C22 
1445 1 N 1 I MC3 401 ? C23 ? AB MC3 1 C23 
1446 1 N 1 I MC3 401 ? C24 ? AB MC3 1 C24 
1447 1 N 1 I MC3 401 ? C42 ? AB MC3 1 C42 
1448 1 N 1 I MC3 401 ? C43 ? AB MC3 1 C43 
1449 1 N 1 I MC3 401 ? C44 ? AB MC3 1 C44 
1450 1 N 1 I MC3 401 ? N   ? AB MC3 1 N   
1451 1 N 1 I MC3 401 ? O2  ? AB MC3 1 O2  
1452 1 N 1 I MC3 401 ? O3  ? AB MC3 1 O3  
1453 1 N 1 I MC3 401 ? O11 ? AB MC3 1 O11 
1454 1 N 1 I MC3 401 ? O31 ? AB MC3 1 O31 
1455 1 N 1 I MC3 401 ? O1P ? AB MC3 1 O1P 
1456 1 N 1 I MC3 401 ? O2P ? AB MC3 1 O2P 
1457 1 N 1 I MC3 401 ? O3P ? AB MC3 1 O3P 
1458 1 N 1 I MC3 401 ? O4P ? AB MC3 1 O4P 
1459 1 N 1 I MC3 401 ? P   ? AB MC3 1 P   
1460 1 N 1 I MC3 402 ? C1  ? BB MC3 1 C1  
1461 1 N 1 I MC3 402 ? C2  ? BB MC3 1 C2  
1462 1 N 1 I MC3 402 ? C3  ? BB MC3 1 C3  
1463 1 N 1 I MC3 402 ? C4  ? BB MC3 1 C4  
1464 1 N 1 I MC3 402 ? C5  ? BB MC3 1 C5  
1465 1 N 1 I MC3 402 ? C6  ? BB MC3 1 C6  
1466 1 N 1 I MC3 402 ? C7  ? BB MC3 1 C7  
1467 1 N 1 I MC3 402 ? C8  ? BB MC3 1 C8  
1468 1 N 1 I MC3 402 ? C11 ? BB MC3 1 C11 
1469 1 N 1 I MC3 402 ? C12 ? BB MC3 1 C12 
1470 1 N 1 I MC3 402 ? C13 ? BB MC3 1 C13 
1471 1 N 1 I MC3 402 ? C14 ? BB MC3 1 C14 
1472 1 N 1 I MC3 402 ? C15 ? BB MC3 1 C15 
1473 1 N 1 I MC3 402 ? C16 ? BB MC3 1 C16 
1474 1 N 1 I MC3 402 ? C17 ? BB MC3 1 C17 
1475 1 N 1 I MC3 402 ? C18 ? BB MC3 1 C18 
1476 1 N 1 I MC3 402 ? C19 ? BB MC3 1 C19 
1477 1 N 1 I MC3 402 ? C20 ? BB MC3 1 C20 
1478 1 N 1 I MC3 402 ? C21 ? BB MC3 1 C21 
1479 1 N 1 I MC3 402 ? C22 ? BB MC3 1 C22 
1480 1 N 1 I MC3 402 ? C23 ? BB MC3 1 C23 
1481 1 N 1 I MC3 402 ? C24 ? BB MC3 1 C24 
1482 1 N 1 I MC3 402 ? C31 ? BB MC3 1 C31 
1483 1 N 1 I MC3 402 ? C32 ? BB MC3 1 C32 
1484 1 N 1 I MC3 402 ? C42 ? BB MC3 1 C42 
1485 1 N 1 I MC3 402 ? C43 ? BB MC3 1 C43 
1486 1 N 1 I MC3 402 ? C44 ? BB MC3 1 C44 
1487 1 N 1 I MC3 402 ? N   ? BB MC3 1 N   
1488 1 N 1 I MC3 402 ? O2  ? BB MC3 1 O2  
1489 1 N 1 I MC3 402 ? O3  ? BB MC3 1 O3  
1490 1 N 1 I MC3 402 ? O11 ? BB MC3 1 O11 
1491 1 N 1 I MC3 402 ? O31 ? BB MC3 1 O31 
1492 1 N 1 I MC3 402 ? O1P ? BB MC3 1 O1P 
1493 1 N 1 I MC3 402 ? O2P ? BB MC3 1 O2P 
1494 1 N 1 I MC3 402 ? O3P ? BB MC3 1 O3P 
1495 1 N 1 I MC3 402 ? O4P ? BB MC3 1 O4P 
1496 1 N 1 I MC3 402 ? P   ? BB MC3 1 P   
1497 1 N 1 I MC3 403 ? C1  ? CB MC3 1 C1  
1498 1 N 1 I MC3 403 ? C2  ? CB MC3 1 C2  
1499 1 N 1 I MC3 403 ? C3  ? CB MC3 1 C3  
1500 1 N 1 I MC3 403 ? C4  ? CB MC3 1 C4  
1501 1 N 1 I MC3 403 ? C5  ? CB MC3 1 C5  
1502 1 N 1 I MC3 403 ? C6  ? CB MC3 1 C6  
1503 1 N 1 I MC3 403 ? C7  ? CB MC3 1 C7  
1504 1 N 1 I MC3 403 ? C8  ? CB MC3 1 C8  
1505 1 N 1 I MC3 403 ? C11 ? CB MC3 1 C11 
1506 1 N 1 I MC3 403 ? C12 ? CB MC3 1 C12 
1507 1 N 1 I MC3 403 ? C13 ? CB MC3 1 C13 
1508 1 N 1 I MC3 403 ? C14 ? CB MC3 1 C14 
1509 1 N 1 I MC3 403 ? C15 ? CB MC3 1 C15 
1510 1 N 1 I MC3 403 ? C16 ? CB MC3 1 C16 
1511 1 N 1 I MC3 403 ? C17 ? CB MC3 1 C17 
1512 1 N 1 I MC3 403 ? C18 ? CB MC3 1 C18 
1513 1 N 1 I MC3 403 ? C19 ? CB MC3 1 C19 
1514 1 N 1 I MC3 403 ? C20 ? CB MC3 1 C20 
1515 1 N 1 I MC3 403 ? C21 ? CB MC3 1 C21 
1516 1 N 1 I MC3 403 ? C22 ? CB MC3 1 C22 
1517 1 N 1 I MC3 403 ? C23 ? CB MC3 1 C23 
1518 1 N 1 I MC3 403 ? C24 ? CB MC3 1 C24 
1519 1 N 1 I MC3 403 ? C31 ? CB MC3 1 C31 
1520 1 N 1 I MC3 403 ? C32 ? CB MC3 1 C32 
1521 1 N 1 I MC3 403 ? C33 ? CB MC3 1 C33 
1522 1 N 1 I MC3 403 ? C34 ? CB MC3 1 C34 
1523 1 N 1 I MC3 403 ? C35 ? CB MC3 1 C35 
1524 1 N 1 I MC3 403 ? C36 ? CB MC3 1 C36 
1525 1 N 1 I MC3 403 ? C42 ? CB MC3 1 C42 
1526 1 N 1 I MC3 403 ? C43 ? CB MC3 1 C43 
1527 1 N 1 I MC3 403 ? C44 ? CB MC3 1 C44 
1528 1 N 1 I MC3 403 ? N   ? CB MC3 1 N   
1529 1 N 1 I MC3 403 ? O2  ? CB MC3 1 O2  
1530 1 N 1 I MC3 403 ? O3  ? CB MC3 1 O3  
1531 1 N 1 I MC3 403 ? O11 ? CB MC3 1 O11 
1532 1 N 1 I MC3 403 ? O31 ? CB MC3 1 O31 
1533 1 N 1 I MC3 403 ? O1P ? CB MC3 1 O1P 
1534 1 N 1 I MC3 403 ? O2P ? CB MC3 1 O2P 
1535 1 N 1 I MC3 403 ? O3P ? CB MC3 1 O3P 
1536 1 N 1 I MC3 403 ? O4P ? CB MC3 1 O4P 
1537 1 N 1 I MC3 403 ? P   ? CB MC3 1 P   
1538 1 N 1 I MC3 404 ? C1  ? DB MC3 1 C1  
1539 1 N 1 I MC3 404 ? C2  ? DB MC3 1 C2  
1540 1 N 1 I MC3 404 ? C3  ? DB MC3 1 C3  
1541 1 N 1 I MC3 404 ? C4  ? DB MC3 1 C4  
1542 1 N 1 I MC3 404 ? C5  ? DB MC3 1 C5  
1543 1 N 1 I MC3 404 ? C6  ? DB MC3 1 C6  
1544 1 N 1 I MC3 404 ? C7  ? DB MC3 1 C7  
1545 1 N 1 I MC3 404 ? C8  ? DB MC3 1 C8  
1546 1 N 1 I MC3 404 ? C11 ? DB MC3 1 C11 
1547 1 N 1 I MC3 404 ? C12 ? DB MC3 1 C12 
1548 1 N 1 I MC3 404 ? C13 ? DB MC3 1 C13 
1549 1 N 1 I MC3 404 ? C14 ? DB MC3 1 C14 
1550 1 N 1 I MC3 404 ? C15 ? DB MC3 1 C15 
1551 1 N 1 I MC3 404 ? C16 ? DB MC3 1 C16 
1552 1 N 1 I MC3 404 ? C17 ? DB MC3 1 C17 
1553 1 N 1 I MC3 404 ? C18 ? DB MC3 1 C18 
1554 1 N 1 I MC3 404 ? C19 ? DB MC3 1 C19 
1555 1 N 1 I MC3 404 ? C20 ? DB MC3 1 C20 
1556 1 N 1 I MC3 404 ? C21 ? DB MC3 1 C21 
1557 1 N 1 I MC3 404 ? C22 ? DB MC3 1 C22 
1558 1 N 1 I MC3 404 ? C23 ? DB MC3 1 C23 
1559 1 N 1 I MC3 404 ? C24 ? DB MC3 1 C24 
1560 1 N 1 I MC3 404 ? N   ? DB MC3 1 N   
1561 1 N 1 I MC3 404 ? O2  ? DB MC3 1 O2  
1562 1 N 1 I MC3 404 ? O3  ? DB MC3 1 O3  
1563 1 N 1 I MC3 404 ? O11 ? DB MC3 1 O11 
1564 1 N 1 I MC3 404 ? O31 ? DB MC3 1 O31 
1565 1 N 1 I MC3 404 ? O1P ? DB MC3 1 O1P 
1566 1 N 1 I MC3 404 ? O2P ? DB MC3 1 O2P 
1567 1 N 1 I MC3 404 ? O3P ? DB MC3 1 O3P 
1568 1 N 1 I MC3 404 ? O4P ? DB MC3 1 O4P 
1569 1 N 1 I MC3 404 ? P   ? DB MC3 1 P   
1570 1 N 1 I MC3 405 ? C1  ? EB MC3 1 C1  
1571 1 N 1 I MC3 405 ? C2  ? EB MC3 1 C2  
1572 1 N 1 I MC3 405 ? C3  ? EB MC3 1 C3  
1573 1 N 1 I MC3 405 ? C4  ? EB MC3 1 C4  
1574 1 N 1 I MC3 405 ? C5  ? EB MC3 1 C5  
1575 1 N 1 I MC3 405 ? C6  ? EB MC3 1 C6  
1576 1 N 1 I MC3 405 ? C7  ? EB MC3 1 C7  
1577 1 N 1 I MC3 405 ? C8  ? EB MC3 1 C8  
1578 1 N 1 I MC3 405 ? C11 ? EB MC3 1 C11 
1579 1 N 1 I MC3 405 ? C12 ? EB MC3 1 C12 
1580 1 N 1 I MC3 405 ? C13 ? EB MC3 1 C13 
1581 1 N 1 I MC3 405 ? C14 ? EB MC3 1 C14 
1582 1 N 1 I MC3 405 ? C15 ? EB MC3 1 C15 
1583 1 N 1 I MC3 405 ? C16 ? EB MC3 1 C16 
1584 1 N 1 I MC3 405 ? C17 ? EB MC3 1 C17 
1585 1 N 1 I MC3 405 ? C18 ? EB MC3 1 C18 
1586 1 N 1 I MC3 405 ? C19 ? EB MC3 1 C19 
1587 1 N 1 I MC3 405 ? C20 ? EB MC3 1 C20 
1588 1 N 1 I MC3 405 ? C21 ? EB MC3 1 C21 
1589 1 N 1 I MC3 405 ? C22 ? EB MC3 1 C22 
1590 1 N 1 I MC3 405 ? C23 ? EB MC3 1 C23 
1591 1 N 1 I MC3 405 ? C24 ? EB MC3 1 C24 
1592 1 N 1 I MC3 405 ? C31 ? EB MC3 1 C31 
1593 1 N 1 I MC3 405 ? N   ? EB MC3 1 N   
1594 1 N 1 I MC3 405 ? O2  ? EB MC3 1 O2  
1595 1 N 1 I MC3 405 ? O3  ? EB MC3 1 O3  
1596 1 N 1 I MC3 405 ? O11 ? EB MC3 1 O11 
1597 1 N 1 I MC3 405 ? O31 ? EB MC3 1 O31 
1598 1 N 1 I MC3 405 ? O1P ? EB MC3 1 O1P 
1599 1 N 1 I MC3 405 ? O2P ? EB MC3 1 O2P 
1600 1 N 1 I MC3 405 ? O3P ? EB MC3 1 O3P 
1601 1 N 1 I MC3 405 ? O4P ? EB MC3 1 O4P 
1602 1 N 1 I MC3 405 ? P   ? EB MC3 1 P   
1603 1 N 1 J MC3 401 ? C1  ? FB MC3 1 C1  
1604 1 N 1 J MC3 401 ? C2  ? FB MC3 1 C2  
1605 1 N 1 J MC3 401 ? C3  ? FB MC3 1 C3  
1606 1 N 1 J MC3 401 ? C4  ? FB MC3 1 C4  
1607 1 N 1 J MC3 401 ? C5  ? FB MC3 1 C5  
1608 1 N 1 J MC3 401 ? C6  ? FB MC3 1 C6  
1609 1 N 1 J MC3 401 ? C7  ? FB MC3 1 C7  
1610 1 N 1 J MC3 401 ? C8  ? FB MC3 1 C8  
1611 1 N 1 J MC3 401 ? C11 ? FB MC3 1 C11 
1612 1 N 1 J MC3 401 ? C12 ? FB MC3 1 C12 
1613 1 N 1 J MC3 401 ? C13 ? FB MC3 1 C13 
1614 1 N 1 J MC3 401 ? C14 ? FB MC3 1 C14 
1615 1 N 1 J MC3 401 ? C15 ? FB MC3 1 C15 
1616 1 N 1 J MC3 401 ? C16 ? FB MC3 1 C16 
1617 1 N 1 J MC3 401 ? C17 ? FB MC3 1 C17 
1618 1 N 1 J MC3 401 ? C18 ? FB MC3 1 C18 
1619 1 N 1 J MC3 401 ? C19 ? FB MC3 1 C19 
1620 1 N 1 J MC3 401 ? C20 ? FB MC3 1 C20 
1621 1 N 1 J MC3 401 ? C21 ? FB MC3 1 C21 
1622 1 N 1 J MC3 401 ? C22 ? FB MC3 1 C22 
1623 1 N 1 J MC3 401 ? C23 ? FB MC3 1 C23 
1624 1 N 1 J MC3 401 ? C24 ? FB MC3 1 C24 
1625 1 N 1 J MC3 401 ? C42 ? FB MC3 1 C42 
1626 1 N 1 J MC3 401 ? C43 ? FB MC3 1 C43 
1627 1 N 1 J MC3 401 ? C44 ? FB MC3 1 C44 
1628 1 N 1 J MC3 401 ? N   ? FB MC3 1 N   
1629 1 N 1 J MC3 401 ? O2  ? FB MC3 1 O2  
1630 1 N 1 J MC3 401 ? O3  ? FB MC3 1 O3  
1631 1 N 1 J MC3 401 ? O11 ? FB MC3 1 O11 
1632 1 N 1 J MC3 401 ? O31 ? FB MC3 1 O31 
1633 1 N 1 J MC3 401 ? O1P ? FB MC3 1 O1P 
1634 1 N 1 J MC3 401 ? O2P ? FB MC3 1 O2P 
1635 1 N 1 J MC3 401 ? O3P ? FB MC3 1 O3P 
1636 1 N 1 J MC3 401 ? O4P ? FB MC3 1 O4P 
1637 1 N 1 J MC3 401 ? P   ? FB MC3 1 P   
1638 1 N 1 J MC3 402 ? C1  ? GB MC3 1 C1  
1639 1 N 1 J MC3 402 ? C2  ? GB MC3 1 C2  
1640 1 N 1 J MC3 402 ? C3  ? GB MC3 1 C3  
1641 1 N 1 J MC3 402 ? C4  ? GB MC3 1 C4  
1642 1 N 1 J MC3 402 ? C5  ? GB MC3 1 C5  
1643 1 N 1 J MC3 402 ? C6  ? GB MC3 1 C6  
1644 1 N 1 J MC3 402 ? C7  ? GB MC3 1 C7  
1645 1 N 1 J MC3 402 ? C8  ? GB MC3 1 C8  
1646 1 N 1 J MC3 402 ? C11 ? GB MC3 1 C11 
1647 1 N 1 J MC3 402 ? C12 ? GB MC3 1 C12 
1648 1 N 1 J MC3 402 ? C13 ? GB MC3 1 C13 
1649 1 N 1 J MC3 402 ? C14 ? GB MC3 1 C14 
1650 1 N 1 J MC3 402 ? C15 ? GB MC3 1 C15 
1651 1 N 1 J MC3 402 ? C16 ? GB MC3 1 C16 
1652 1 N 1 J MC3 402 ? C17 ? GB MC3 1 C17 
1653 1 N 1 J MC3 402 ? C18 ? GB MC3 1 C18 
1654 1 N 1 J MC3 402 ? C19 ? GB MC3 1 C19 
1655 1 N 1 J MC3 402 ? C20 ? GB MC3 1 C20 
1656 1 N 1 J MC3 402 ? C21 ? GB MC3 1 C21 
1657 1 N 1 J MC3 402 ? C22 ? GB MC3 1 C22 
1658 1 N 1 J MC3 402 ? C23 ? GB MC3 1 C23 
1659 1 N 1 J MC3 402 ? C24 ? GB MC3 1 C24 
1660 1 N 1 J MC3 402 ? C31 ? GB MC3 1 C31 
1661 1 N 1 J MC3 402 ? C32 ? GB MC3 1 C32 
1662 1 N 1 J MC3 402 ? C42 ? GB MC3 1 C42 
1663 1 N 1 J MC3 402 ? C43 ? GB MC3 1 C43 
1664 1 N 1 J MC3 402 ? C44 ? GB MC3 1 C44 
1665 1 N 1 J MC3 402 ? N   ? GB MC3 1 N   
1666 1 N 1 J MC3 402 ? O2  ? GB MC3 1 O2  
1667 1 N 1 J MC3 402 ? O3  ? GB MC3 1 O3  
1668 1 N 1 J MC3 402 ? O11 ? GB MC3 1 O11 
1669 1 N 1 J MC3 402 ? O31 ? GB MC3 1 O31 
1670 1 N 1 J MC3 402 ? O1P ? GB MC3 1 O1P 
1671 1 N 1 J MC3 402 ? O2P ? GB MC3 1 O2P 
1672 1 N 1 J MC3 402 ? O3P ? GB MC3 1 O3P 
1673 1 N 1 J MC3 402 ? O4P ? GB MC3 1 O4P 
1674 1 N 1 J MC3 402 ? P   ? GB MC3 1 P   
1675 1 N 1 J MC3 403 ? C1  ? HB MC3 1 C1  
1676 1 N 1 J MC3 403 ? C2  ? HB MC3 1 C2  
1677 1 N 1 J MC3 403 ? C3  ? HB MC3 1 C3  
1678 1 N 1 J MC3 403 ? C4  ? HB MC3 1 C4  
1679 1 N 1 J MC3 403 ? C5  ? HB MC3 1 C5  
1680 1 N 1 J MC3 403 ? C6  ? HB MC3 1 C6  
1681 1 N 1 J MC3 403 ? C7  ? HB MC3 1 C7  
1682 1 N 1 J MC3 403 ? C8  ? HB MC3 1 C8  
1683 1 N 1 J MC3 403 ? C11 ? HB MC3 1 C11 
1684 1 N 1 J MC3 403 ? C12 ? HB MC3 1 C12 
1685 1 N 1 J MC3 403 ? C13 ? HB MC3 1 C13 
1686 1 N 1 J MC3 403 ? C14 ? HB MC3 1 C14 
1687 1 N 1 J MC3 403 ? C15 ? HB MC3 1 C15 
1688 1 N 1 J MC3 403 ? C16 ? HB MC3 1 C16 
1689 1 N 1 J MC3 403 ? C17 ? HB MC3 1 C17 
1690 1 N 1 J MC3 403 ? C18 ? HB MC3 1 C18 
1691 1 N 1 J MC3 403 ? C19 ? HB MC3 1 C19 
1692 1 N 1 J MC3 403 ? C20 ? HB MC3 1 C20 
1693 1 N 1 J MC3 403 ? C21 ? HB MC3 1 C21 
1694 1 N 1 J MC3 403 ? C22 ? HB MC3 1 C22 
1695 1 N 1 J MC3 403 ? C23 ? HB MC3 1 C23 
1696 1 N 1 J MC3 403 ? C24 ? HB MC3 1 C24 
1697 1 N 1 J MC3 403 ? C31 ? HB MC3 1 C31 
1698 1 N 1 J MC3 403 ? C32 ? HB MC3 1 C32 
1699 1 N 1 J MC3 403 ? C33 ? HB MC3 1 C33 
1700 1 N 1 J MC3 403 ? C34 ? HB MC3 1 C34 
1701 1 N 1 J MC3 403 ? C35 ? HB MC3 1 C35 
1702 1 N 1 J MC3 403 ? C36 ? HB MC3 1 C36 
1703 1 N 1 J MC3 403 ? C42 ? HB MC3 1 C42 
1704 1 N 1 J MC3 403 ? C43 ? HB MC3 1 C43 
1705 1 N 1 J MC3 403 ? C44 ? HB MC3 1 C44 
1706 1 N 1 J MC3 403 ? N   ? HB MC3 1 N   
1707 1 N 1 J MC3 403 ? O2  ? HB MC3 1 O2  
1708 1 N 1 J MC3 403 ? O3  ? HB MC3 1 O3  
1709 1 N 1 J MC3 403 ? O11 ? HB MC3 1 O11 
1710 1 N 1 J MC3 403 ? O31 ? HB MC3 1 O31 
1711 1 N 1 J MC3 403 ? O1P ? HB MC3 1 O1P 
1712 1 N 1 J MC3 403 ? O2P ? HB MC3 1 O2P 
1713 1 N 1 J MC3 403 ? O3P ? HB MC3 1 O3P 
1714 1 N 1 J MC3 403 ? O4P ? HB MC3 1 O4P 
1715 1 N 1 J MC3 403 ? P   ? HB MC3 1 P   
1716 1 N 1 J MC3 404 ? C1  ? IB MC3 1 C1  
1717 1 N 1 J MC3 404 ? C2  ? IB MC3 1 C2  
1718 1 N 1 J MC3 404 ? C3  ? IB MC3 1 C3  
1719 1 N 1 J MC3 404 ? C4  ? IB MC3 1 C4  
1720 1 N 1 J MC3 404 ? C5  ? IB MC3 1 C5  
1721 1 N 1 J MC3 404 ? C6  ? IB MC3 1 C6  
1722 1 N 1 J MC3 404 ? C7  ? IB MC3 1 C7  
1723 1 N 1 J MC3 404 ? C8  ? IB MC3 1 C8  
1724 1 N 1 J MC3 404 ? C11 ? IB MC3 1 C11 
1725 1 N 1 J MC3 404 ? C12 ? IB MC3 1 C12 
1726 1 N 1 J MC3 404 ? C13 ? IB MC3 1 C13 
1727 1 N 1 J MC3 404 ? C14 ? IB MC3 1 C14 
1728 1 N 1 J MC3 404 ? C15 ? IB MC3 1 C15 
1729 1 N 1 J MC3 404 ? C16 ? IB MC3 1 C16 
1730 1 N 1 J MC3 404 ? C17 ? IB MC3 1 C17 
1731 1 N 1 J MC3 404 ? C18 ? IB MC3 1 C18 
1732 1 N 1 J MC3 404 ? C19 ? IB MC3 1 C19 
1733 1 N 1 J MC3 404 ? C20 ? IB MC3 1 C20 
1734 1 N 1 J MC3 404 ? C21 ? IB MC3 1 C21 
1735 1 N 1 J MC3 404 ? C22 ? IB MC3 1 C22 
1736 1 N 1 J MC3 404 ? C23 ? IB MC3 1 C23 
1737 1 N 1 J MC3 404 ? C24 ? IB MC3 1 C24 
1738 1 N 1 J MC3 404 ? N   ? IB MC3 1 N   
1739 1 N 1 J MC3 404 ? O2  ? IB MC3 1 O2  
1740 1 N 1 J MC3 404 ? O3  ? IB MC3 1 O3  
1741 1 N 1 J MC3 404 ? O11 ? IB MC3 1 O11 
1742 1 N 1 J MC3 404 ? O31 ? IB MC3 1 O31 
1743 1 N 1 J MC3 404 ? O1P ? IB MC3 1 O1P 
1744 1 N 1 J MC3 404 ? O2P ? IB MC3 1 O2P 
1745 1 N 1 J MC3 404 ? O3P ? IB MC3 1 O3P 
1746 1 N 1 J MC3 404 ? O4P ? IB MC3 1 O4P 
1747 1 N 1 J MC3 404 ? P   ? IB MC3 1 P   
1748 1 N 1 J MC3 405 ? C1  ? JB MC3 1 C1  
1749 1 N 1 J MC3 405 ? C2  ? JB MC3 1 C2  
1750 1 N 1 J MC3 405 ? C3  ? JB MC3 1 C3  
1751 1 N 1 J MC3 405 ? C4  ? JB MC3 1 C4  
1752 1 N 1 J MC3 405 ? C5  ? JB MC3 1 C5  
1753 1 N 1 J MC3 405 ? C6  ? JB MC3 1 C6  
1754 1 N 1 J MC3 405 ? C7  ? JB MC3 1 C7  
1755 1 N 1 J MC3 405 ? C8  ? JB MC3 1 C8  
1756 1 N 1 J MC3 405 ? C11 ? JB MC3 1 C11 
1757 1 N 1 J MC3 405 ? C12 ? JB MC3 1 C12 
1758 1 N 1 J MC3 405 ? C13 ? JB MC3 1 C13 
1759 1 N 1 J MC3 405 ? C14 ? JB MC3 1 C14 
1760 1 N 1 J MC3 405 ? C15 ? JB MC3 1 C15 
1761 1 N 1 J MC3 405 ? C16 ? JB MC3 1 C16 
1762 1 N 1 J MC3 405 ? C17 ? JB MC3 1 C17 
1763 1 N 1 J MC3 405 ? C18 ? JB MC3 1 C18 
1764 1 N 1 J MC3 405 ? C19 ? JB MC3 1 C19 
1765 1 N 1 J MC3 405 ? C20 ? JB MC3 1 C20 
1766 1 N 1 J MC3 405 ? C21 ? JB MC3 1 C21 
1767 1 N 1 J MC3 405 ? C22 ? JB MC3 1 C22 
1768 1 N 1 J MC3 405 ? C23 ? JB MC3 1 C23 
1769 1 N 1 J MC3 405 ? C24 ? JB MC3 1 C24 
1770 1 N 1 J MC3 405 ? C31 ? JB MC3 1 C31 
1771 1 N 1 J MC3 405 ? N   ? JB MC3 1 N   
1772 1 N 1 J MC3 405 ? O2  ? JB MC3 1 O2  
1773 1 N 1 J MC3 405 ? O3  ? JB MC3 1 O3  
1774 1 N 1 J MC3 405 ? O11 ? JB MC3 1 O11 
1775 1 N 1 J MC3 405 ? O31 ? JB MC3 1 O31 
1776 1 N 1 J MC3 405 ? O1P ? JB MC3 1 O1P 
1777 1 N 1 J MC3 405 ? O2P ? JB MC3 1 O2P 
1778 1 N 1 J MC3 405 ? O3P ? JB MC3 1 O3P 
1779 1 N 1 J MC3 405 ? O4P ? JB MC3 1 O4P 
1780 1 N 1 J MC3 405 ? P   ? JB MC3 1 P   
1781 1 N 1 K MC3 401 ? C1  ? KB MC3 1 C1  
1782 1 N 1 K MC3 401 ? C2  ? KB MC3 1 C2  
1783 1 N 1 K MC3 401 ? C3  ? KB MC3 1 C3  
1784 1 N 1 K MC3 401 ? C4  ? KB MC3 1 C4  
1785 1 N 1 K MC3 401 ? C5  ? KB MC3 1 C5  
1786 1 N 1 K MC3 401 ? C6  ? KB MC3 1 C6  
1787 1 N 1 K MC3 401 ? C7  ? KB MC3 1 C7  
1788 1 N 1 K MC3 401 ? C8  ? KB MC3 1 C8  
1789 1 N 1 K MC3 401 ? C11 ? KB MC3 1 C11 
1790 1 N 1 K MC3 401 ? C12 ? KB MC3 1 C12 
1791 1 N 1 K MC3 401 ? C13 ? KB MC3 1 C13 
1792 1 N 1 K MC3 401 ? C14 ? KB MC3 1 C14 
1793 1 N 1 K MC3 401 ? C15 ? KB MC3 1 C15 
1794 1 N 1 K MC3 401 ? C16 ? KB MC3 1 C16 
1795 1 N 1 K MC3 401 ? C17 ? KB MC3 1 C17 
1796 1 N 1 K MC3 401 ? C18 ? KB MC3 1 C18 
1797 1 N 1 K MC3 401 ? C19 ? KB MC3 1 C19 
1798 1 N 1 K MC3 401 ? C20 ? KB MC3 1 C20 
1799 1 N 1 K MC3 401 ? C21 ? KB MC3 1 C21 
1800 1 N 1 K MC3 401 ? C22 ? KB MC3 1 C22 
1801 1 N 1 K MC3 401 ? C23 ? KB MC3 1 C23 
1802 1 N 1 K MC3 401 ? C24 ? KB MC3 1 C24 
1803 1 N 1 K MC3 401 ? C42 ? KB MC3 1 C42 
1804 1 N 1 K MC3 401 ? C43 ? KB MC3 1 C43 
1805 1 N 1 K MC3 401 ? C44 ? KB MC3 1 C44 
1806 1 N 1 K MC3 401 ? N   ? KB MC3 1 N   
1807 1 N 1 K MC3 401 ? O2  ? KB MC3 1 O2  
1808 1 N 1 K MC3 401 ? O3  ? KB MC3 1 O3  
1809 1 N 1 K MC3 401 ? O11 ? KB MC3 1 O11 
1810 1 N 1 K MC3 401 ? O31 ? KB MC3 1 O31 
1811 1 N 1 K MC3 401 ? O1P ? KB MC3 1 O1P 
1812 1 N 1 K MC3 401 ? O2P ? KB MC3 1 O2P 
1813 1 N 1 K MC3 401 ? O3P ? KB MC3 1 O3P 
1814 1 N 1 K MC3 401 ? O4P ? KB MC3 1 O4P 
1815 1 N 1 K MC3 401 ? P   ? KB MC3 1 P   
1816 1 N 1 K MC3 402 ? C1  ? LB MC3 1 C1  
1817 1 N 1 K MC3 402 ? C2  ? LB MC3 1 C2  
1818 1 N 1 K MC3 402 ? C3  ? LB MC3 1 C3  
1819 1 N 1 K MC3 402 ? C4  ? LB MC3 1 C4  
1820 1 N 1 K MC3 402 ? C5  ? LB MC3 1 C5  
1821 1 N 1 K MC3 402 ? C6  ? LB MC3 1 C6  
1822 1 N 1 K MC3 402 ? C7  ? LB MC3 1 C7  
1823 1 N 1 K MC3 402 ? C8  ? LB MC3 1 C8  
1824 1 N 1 K MC3 402 ? C11 ? LB MC3 1 C11 
1825 1 N 1 K MC3 402 ? C12 ? LB MC3 1 C12 
1826 1 N 1 K MC3 402 ? C13 ? LB MC3 1 C13 
1827 1 N 1 K MC3 402 ? C14 ? LB MC3 1 C14 
1828 1 N 1 K MC3 402 ? C15 ? LB MC3 1 C15 
1829 1 N 1 K MC3 402 ? C16 ? LB MC3 1 C16 
1830 1 N 1 K MC3 402 ? C17 ? LB MC3 1 C17 
1831 1 N 1 K MC3 402 ? C18 ? LB MC3 1 C18 
1832 1 N 1 K MC3 402 ? C19 ? LB MC3 1 C19 
1833 1 N 1 K MC3 402 ? C20 ? LB MC3 1 C20 
1834 1 N 1 K MC3 402 ? C21 ? LB MC3 1 C21 
1835 1 N 1 K MC3 402 ? C22 ? LB MC3 1 C22 
1836 1 N 1 K MC3 402 ? C23 ? LB MC3 1 C23 
1837 1 N 1 K MC3 402 ? C24 ? LB MC3 1 C24 
1838 1 N 1 K MC3 402 ? C31 ? LB MC3 1 C31 
1839 1 N 1 K MC3 402 ? C32 ? LB MC3 1 C32 
1840 1 N 1 K MC3 402 ? C42 ? LB MC3 1 C42 
1841 1 N 1 K MC3 402 ? C43 ? LB MC3 1 C43 
1842 1 N 1 K MC3 402 ? C44 ? LB MC3 1 C44 
1843 1 N 1 K MC3 402 ? N   ? LB MC3 1 N   
1844 1 N 1 K MC3 402 ? O2  ? LB MC3 1 O2  
1845 1 N 1 K MC3 402 ? O3  ? LB MC3 1 O3  
1846 1 N 1 K MC3 402 ? O11 ? LB MC3 1 O11 
1847 1 N 1 K MC3 402 ? O31 ? LB MC3 1 O31 
1848 1 N 1 K MC3 402 ? O1P ? LB MC3 1 O1P 
1849 1 N 1 K MC3 402 ? O2P ? LB MC3 1 O2P 
1850 1 N 1 K MC3 402 ? O3P ? LB MC3 1 O3P 
1851 1 N 1 K MC3 402 ? O4P ? LB MC3 1 O4P 
1852 1 N 1 K MC3 402 ? P   ? LB MC3 1 P   
1853 1 N 1 K MC3 403 ? C1  ? MB MC3 1 C1  
1854 1 N 1 K MC3 403 ? C2  ? MB MC3 1 C2  
1855 1 N 1 K MC3 403 ? C3  ? MB MC3 1 C3  
1856 1 N 1 K MC3 403 ? C4  ? MB MC3 1 C4  
1857 1 N 1 K MC3 403 ? C5  ? MB MC3 1 C5  
1858 1 N 1 K MC3 403 ? C6  ? MB MC3 1 C6  
1859 1 N 1 K MC3 403 ? C7  ? MB MC3 1 C7  
1860 1 N 1 K MC3 403 ? C8  ? MB MC3 1 C8  
1861 1 N 1 K MC3 403 ? C11 ? MB MC3 1 C11 
1862 1 N 1 K MC3 403 ? C12 ? MB MC3 1 C12 
1863 1 N 1 K MC3 403 ? C13 ? MB MC3 1 C13 
1864 1 N 1 K MC3 403 ? C14 ? MB MC3 1 C14 
1865 1 N 1 K MC3 403 ? C15 ? MB MC3 1 C15 
1866 1 N 1 K MC3 403 ? C16 ? MB MC3 1 C16 
1867 1 N 1 K MC3 403 ? C17 ? MB MC3 1 C17 
1868 1 N 1 K MC3 403 ? C18 ? MB MC3 1 C18 
1869 1 N 1 K MC3 403 ? C19 ? MB MC3 1 C19 
1870 1 N 1 K MC3 403 ? C20 ? MB MC3 1 C20 
1871 1 N 1 K MC3 403 ? C21 ? MB MC3 1 C21 
1872 1 N 1 K MC3 403 ? C22 ? MB MC3 1 C22 
1873 1 N 1 K MC3 403 ? C23 ? MB MC3 1 C23 
1874 1 N 1 K MC3 403 ? C24 ? MB MC3 1 C24 
1875 1 N 1 K MC3 403 ? C31 ? MB MC3 1 C31 
1876 1 N 1 K MC3 403 ? C32 ? MB MC3 1 C32 
1877 1 N 1 K MC3 403 ? C33 ? MB MC3 1 C33 
1878 1 N 1 K MC3 403 ? C34 ? MB MC3 1 C34 
1879 1 N 1 K MC3 403 ? C35 ? MB MC3 1 C35 
1880 1 N 1 K MC3 403 ? C36 ? MB MC3 1 C36 
1881 1 N 1 K MC3 403 ? C42 ? MB MC3 1 C42 
1882 1 N 1 K MC3 403 ? C43 ? MB MC3 1 C43 
1883 1 N 1 K MC3 403 ? C44 ? MB MC3 1 C44 
1884 1 N 1 K MC3 403 ? N   ? MB MC3 1 N   
1885 1 N 1 K MC3 403 ? O2  ? MB MC3 1 O2  
1886 1 N 1 K MC3 403 ? O3  ? MB MC3 1 O3  
1887 1 N 1 K MC3 403 ? O11 ? MB MC3 1 O11 
1888 1 N 1 K MC3 403 ? O31 ? MB MC3 1 O31 
1889 1 N 1 K MC3 403 ? O1P ? MB MC3 1 O1P 
1890 1 N 1 K MC3 403 ? O2P ? MB MC3 1 O2P 
1891 1 N 1 K MC3 403 ? O3P ? MB MC3 1 O3P 
1892 1 N 1 K MC3 403 ? O4P ? MB MC3 1 O4P 
1893 1 N 1 K MC3 403 ? P   ? MB MC3 1 P   
1894 1 N 1 K MC3 404 ? C1  ? NB MC3 1 C1  
1895 1 N 1 K MC3 404 ? C2  ? NB MC3 1 C2  
1896 1 N 1 K MC3 404 ? C3  ? NB MC3 1 C3  
1897 1 N 1 K MC3 404 ? C4  ? NB MC3 1 C4  
1898 1 N 1 K MC3 404 ? C5  ? NB MC3 1 C5  
1899 1 N 1 K MC3 404 ? C6  ? NB MC3 1 C6  
1900 1 N 1 K MC3 404 ? C7  ? NB MC3 1 C7  
1901 1 N 1 K MC3 404 ? C8  ? NB MC3 1 C8  
1902 1 N 1 K MC3 404 ? C11 ? NB MC3 1 C11 
1903 1 N 1 K MC3 404 ? C12 ? NB MC3 1 C12 
1904 1 N 1 K MC3 404 ? C13 ? NB MC3 1 C13 
1905 1 N 1 K MC3 404 ? C14 ? NB MC3 1 C14 
1906 1 N 1 K MC3 404 ? C15 ? NB MC3 1 C15 
1907 1 N 1 K MC3 404 ? C16 ? NB MC3 1 C16 
1908 1 N 1 K MC3 404 ? C17 ? NB MC3 1 C17 
1909 1 N 1 K MC3 404 ? C18 ? NB MC3 1 C18 
1910 1 N 1 K MC3 404 ? C19 ? NB MC3 1 C19 
1911 1 N 1 K MC3 404 ? C20 ? NB MC3 1 C20 
1912 1 N 1 K MC3 404 ? C21 ? NB MC3 1 C21 
1913 1 N 1 K MC3 404 ? C22 ? NB MC3 1 C22 
1914 1 N 1 K MC3 404 ? C23 ? NB MC3 1 C23 
1915 1 N 1 K MC3 404 ? C24 ? NB MC3 1 C24 
1916 1 N 1 K MC3 404 ? N   ? NB MC3 1 N   
1917 1 N 1 K MC3 404 ? O2  ? NB MC3 1 O2  
1918 1 N 1 K MC3 404 ? O3  ? NB MC3 1 O3  
1919 1 N 1 K MC3 404 ? O11 ? NB MC3 1 O11 
1920 1 N 1 K MC3 404 ? O31 ? NB MC3 1 O31 
1921 1 N 1 K MC3 404 ? O1P ? NB MC3 1 O1P 
1922 1 N 1 K MC3 404 ? O2P ? NB MC3 1 O2P 
1923 1 N 1 K MC3 404 ? O3P ? NB MC3 1 O3P 
1924 1 N 1 K MC3 404 ? O4P ? NB MC3 1 O4P 
1925 1 N 1 K MC3 404 ? P   ? NB MC3 1 P   
1926 1 N 1 K MC3 405 ? C1  ? OB MC3 1 C1  
1927 1 N 1 K MC3 405 ? C2  ? OB MC3 1 C2  
1928 1 N 1 K MC3 405 ? C3  ? OB MC3 1 C3  
1929 1 N 1 K MC3 405 ? C4  ? OB MC3 1 C4  
1930 1 N 1 K MC3 405 ? C5  ? OB MC3 1 C5  
1931 1 N 1 K MC3 405 ? C6  ? OB MC3 1 C6  
1932 1 N 1 K MC3 405 ? C7  ? OB MC3 1 C7  
1933 1 N 1 K MC3 405 ? C8  ? OB MC3 1 C8  
1934 1 N 1 K MC3 405 ? C11 ? OB MC3 1 C11 
1935 1 N 1 K MC3 405 ? C12 ? OB MC3 1 C12 
1936 1 N 1 K MC3 405 ? C13 ? OB MC3 1 C13 
1937 1 N 1 K MC3 405 ? C14 ? OB MC3 1 C14 
1938 1 N 1 K MC3 405 ? C15 ? OB MC3 1 C15 
1939 1 N 1 K MC3 405 ? C16 ? OB MC3 1 C16 
1940 1 N 1 K MC3 405 ? C17 ? OB MC3 1 C17 
1941 1 N 1 K MC3 405 ? C18 ? OB MC3 1 C18 
1942 1 N 1 K MC3 405 ? C19 ? OB MC3 1 C19 
1943 1 N 1 K MC3 405 ? C20 ? OB MC3 1 C20 
1944 1 N 1 K MC3 405 ? C21 ? OB MC3 1 C21 
1945 1 N 1 K MC3 405 ? C22 ? OB MC3 1 C22 
1946 1 N 1 K MC3 405 ? C23 ? OB MC3 1 C23 
1947 1 N 1 K MC3 405 ? C24 ? OB MC3 1 C24 
1948 1 N 1 K MC3 405 ? C31 ? OB MC3 1 C31 
1949 1 N 1 K MC3 405 ? N   ? OB MC3 1 N   
1950 1 N 1 K MC3 405 ? O2  ? OB MC3 1 O2  
1951 1 N 1 K MC3 405 ? O3  ? OB MC3 1 O3  
1952 1 N 1 K MC3 405 ? O11 ? OB MC3 1 O11 
1953 1 N 1 K MC3 405 ? O31 ? OB MC3 1 O31 
1954 1 N 1 K MC3 405 ? O1P ? OB MC3 1 O1P 
1955 1 N 1 K MC3 405 ? O2P ? OB MC3 1 O2P 
1956 1 N 1 K MC3 405 ? O3P ? OB MC3 1 O3P 
1957 1 N 1 K MC3 405 ? O4P ? OB MC3 1 O4P 
1958 1 N 1 K MC3 405 ? P   ? OB MC3 1 P   
1959 1 N 1 L MC3 401 ? C1  ? PB MC3 1 C1  
1960 1 N 1 L MC3 401 ? C2  ? PB MC3 1 C2  
1961 1 N 1 L MC3 401 ? C3  ? PB MC3 1 C3  
1962 1 N 1 L MC3 401 ? C4  ? PB MC3 1 C4  
1963 1 N 1 L MC3 401 ? C5  ? PB MC3 1 C5  
1964 1 N 1 L MC3 401 ? C6  ? PB MC3 1 C6  
1965 1 N 1 L MC3 401 ? C7  ? PB MC3 1 C7  
1966 1 N 1 L MC3 401 ? C8  ? PB MC3 1 C8  
1967 1 N 1 L MC3 401 ? C11 ? PB MC3 1 C11 
1968 1 N 1 L MC3 401 ? C12 ? PB MC3 1 C12 
1969 1 N 1 L MC3 401 ? C13 ? PB MC3 1 C13 
1970 1 N 1 L MC3 401 ? C14 ? PB MC3 1 C14 
1971 1 N 1 L MC3 401 ? C15 ? PB MC3 1 C15 
1972 1 N 1 L MC3 401 ? C16 ? PB MC3 1 C16 
1973 1 N 1 L MC3 401 ? C17 ? PB MC3 1 C17 
1974 1 N 1 L MC3 401 ? C18 ? PB MC3 1 C18 
1975 1 N 1 L MC3 401 ? C19 ? PB MC3 1 C19 
1976 1 N 1 L MC3 401 ? C20 ? PB MC3 1 C20 
1977 1 N 1 L MC3 401 ? C21 ? PB MC3 1 C21 
1978 1 N 1 L MC3 401 ? C22 ? PB MC3 1 C22 
1979 1 N 1 L MC3 401 ? C23 ? PB MC3 1 C23 
1980 1 N 1 L MC3 401 ? C24 ? PB MC3 1 C24 
1981 1 N 1 L MC3 401 ? C42 ? PB MC3 1 C42 
1982 1 N 1 L MC3 401 ? C43 ? PB MC3 1 C43 
1983 1 N 1 L MC3 401 ? C44 ? PB MC3 1 C44 
1984 1 N 1 L MC3 401 ? N   ? PB MC3 1 N   
1985 1 N 1 L MC3 401 ? O2  ? PB MC3 1 O2  
1986 1 N 1 L MC3 401 ? O3  ? PB MC3 1 O3  
1987 1 N 1 L MC3 401 ? O11 ? PB MC3 1 O11 
1988 1 N 1 L MC3 401 ? O31 ? PB MC3 1 O31 
1989 1 N 1 L MC3 401 ? O1P ? PB MC3 1 O1P 
1990 1 N 1 L MC3 401 ? O2P ? PB MC3 1 O2P 
1991 1 N 1 L MC3 401 ? O3P ? PB MC3 1 O3P 
1992 1 N 1 L MC3 401 ? O4P ? PB MC3 1 O4P 
1993 1 N 1 L MC3 401 ? P   ? PB MC3 1 P   
1994 1 N 1 L MC3 402 ? C1  ? QB MC3 1 C1  
1995 1 N 1 L MC3 402 ? C2  ? QB MC3 1 C2  
1996 1 N 1 L MC3 402 ? C3  ? QB MC3 1 C3  
1997 1 N 1 L MC3 402 ? C4  ? QB MC3 1 C4  
1998 1 N 1 L MC3 402 ? C5  ? QB MC3 1 C5  
1999 1 N 1 L MC3 402 ? C6  ? QB MC3 1 C6  
2000 1 N 1 L MC3 402 ? C7  ? QB MC3 1 C7  
2001 1 N 1 L MC3 402 ? C8  ? QB MC3 1 C8  
2002 1 N 1 L MC3 402 ? C11 ? QB MC3 1 C11 
2003 1 N 1 L MC3 402 ? C12 ? QB MC3 1 C12 
2004 1 N 1 L MC3 402 ? C13 ? QB MC3 1 C13 
2005 1 N 1 L MC3 402 ? C14 ? QB MC3 1 C14 
2006 1 N 1 L MC3 402 ? C15 ? QB MC3 1 C15 
2007 1 N 1 L MC3 402 ? C16 ? QB MC3 1 C16 
2008 1 N 1 L MC3 402 ? C17 ? QB MC3 1 C17 
2009 1 N 1 L MC3 402 ? C18 ? QB MC3 1 C18 
2010 1 N 1 L MC3 402 ? C19 ? QB MC3 1 C19 
2011 1 N 1 L MC3 402 ? C20 ? QB MC3 1 C20 
2012 1 N 1 L MC3 402 ? C21 ? QB MC3 1 C21 
2013 1 N 1 L MC3 402 ? C22 ? QB MC3 1 C22 
2014 1 N 1 L MC3 402 ? C23 ? QB MC3 1 C23 
2015 1 N 1 L MC3 402 ? C24 ? QB MC3 1 C24 
2016 1 N 1 L MC3 402 ? C31 ? QB MC3 1 C31 
2017 1 N 1 L MC3 402 ? C32 ? QB MC3 1 C32 
2018 1 N 1 L MC3 402 ? C42 ? QB MC3 1 C42 
2019 1 N 1 L MC3 402 ? C43 ? QB MC3 1 C43 
2020 1 N 1 L MC3 402 ? C44 ? QB MC3 1 C44 
2021 1 N 1 L MC3 402 ? N   ? QB MC3 1 N   
2022 1 N 1 L MC3 402 ? O2  ? QB MC3 1 O2  
2023 1 N 1 L MC3 402 ? O3  ? QB MC3 1 O3  
2024 1 N 1 L MC3 402 ? O11 ? QB MC3 1 O11 
2025 1 N 1 L MC3 402 ? O31 ? QB MC3 1 O31 
2026 1 N 1 L MC3 402 ? O1P ? QB MC3 1 O1P 
2027 1 N 1 L MC3 402 ? O2P ? QB MC3 1 O2P 
2028 1 N 1 L MC3 402 ? O3P ? QB MC3 1 O3P 
2029 1 N 1 L MC3 402 ? O4P ? QB MC3 1 O4P 
2030 1 N 1 L MC3 402 ? P   ? QB MC3 1 P   
2031 1 N 1 L MC3 403 ? C1  ? RB MC3 1 C1  
2032 1 N 1 L MC3 403 ? C2  ? RB MC3 1 C2  
2033 1 N 1 L MC3 403 ? C3  ? RB MC3 1 C3  
2034 1 N 1 L MC3 403 ? C4  ? RB MC3 1 C4  
2035 1 N 1 L MC3 403 ? C5  ? RB MC3 1 C5  
2036 1 N 1 L MC3 403 ? C6  ? RB MC3 1 C6  
2037 1 N 1 L MC3 403 ? C7  ? RB MC3 1 C7  
2038 1 N 1 L MC3 403 ? C8  ? RB MC3 1 C8  
2039 1 N 1 L MC3 403 ? C11 ? RB MC3 1 C11 
2040 1 N 1 L MC3 403 ? C12 ? RB MC3 1 C12 
2041 1 N 1 L MC3 403 ? C13 ? RB MC3 1 C13 
2042 1 N 1 L MC3 403 ? C14 ? RB MC3 1 C14 
2043 1 N 1 L MC3 403 ? C15 ? RB MC3 1 C15 
2044 1 N 1 L MC3 403 ? C16 ? RB MC3 1 C16 
2045 1 N 1 L MC3 403 ? C17 ? RB MC3 1 C17 
2046 1 N 1 L MC3 403 ? C18 ? RB MC3 1 C18 
2047 1 N 1 L MC3 403 ? C19 ? RB MC3 1 C19 
2048 1 N 1 L MC3 403 ? C20 ? RB MC3 1 C20 
2049 1 N 1 L MC3 403 ? C21 ? RB MC3 1 C21 
2050 1 N 1 L MC3 403 ? C22 ? RB MC3 1 C22 
2051 1 N 1 L MC3 403 ? C23 ? RB MC3 1 C23 
2052 1 N 1 L MC3 403 ? C24 ? RB MC3 1 C24 
2053 1 N 1 L MC3 403 ? C31 ? RB MC3 1 C31 
2054 1 N 1 L MC3 403 ? C32 ? RB MC3 1 C32 
2055 1 N 1 L MC3 403 ? C33 ? RB MC3 1 C33 
2056 1 N 1 L MC3 403 ? C34 ? RB MC3 1 C34 
2057 1 N 1 L MC3 403 ? C35 ? RB MC3 1 C35 
2058 1 N 1 L MC3 403 ? C36 ? RB MC3 1 C36 
2059 1 N 1 L MC3 403 ? C42 ? RB MC3 1 C42 
2060 1 N 1 L MC3 403 ? C43 ? RB MC3 1 C43 
2061 1 N 1 L MC3 403 ? C44 ? RB MC3 1 C44 
2062 1 N 1 L MC3 403 ? N   ? RB MC3 1 N   
2063 1 N 1 L MC3 403 ? O2  ? RB MC3 1 O2  
2064 1 N 1 L MC3 403 ? O3  ? RB MC3 1 O3  
2065 1 N 1 L MC3 403 ? O11 ? RB MC3 1 O11 
2066 1 N 1 L MC3 403 ? O31 ? RB MC3 1 O31 
2067 1 N 1 L MC3 403 ? O1P ? RB MC3 1 O1P 
2068 1 N 1 L MC3 403 ? O2P ? RB MC3 1 O2P 
2069 1 N 1 L MC3 403 ? O3P ? RB MC3 1 O3P 
2070 1 N 1 L MC3 403 ? O4P ? RB MC3 1 O4P 
2071 1 N 1 L MC3 403 ? P   ? RB MC3 1 P   
2072 1 N 1 L MC3 404 ? C1  ? SB MC3 1 C1  
2073 1 N 1 L MC3 404 ? C2  ? SB MC3 1 C2  
2074 1 N 1 L MC3 404 ? C3  ? SB MC3 1 C3  
2075 1 N 1 L MC3 404 ? C4  ? SB MC3 1 C4  
2076 1 N 1 L MC3 404 ? C5  ? SB MC3 1 C5  
2077 1 N 1 L MC3 404 ? C6  ? SB MC3 1 C6  
2078 1 N 1 L MC3 404 ? C7  ? SB MC3 1 C7  
2079 1 N 1 L MC3 404 ? C8  ? SB MC3 1 C8  
2080 1 N 1 L MC3 404 ? C11 ? SB MC3 1 C11 
2081 1 N 1 L MC3 404 ? C12 ? SB MC3 1 C12 
2082 1 N 1 L MC3 404 ? C13 ? SB MC3 1 C13 
2083 1 N 1 L MC3 404 ? C14 ? SB MC3 1 C14 
2084 1 N 1 L MC3 404 ? C15 ? SB MC3 1 C15 
2085 1 N 1 L MC3 404 ? C16 ? SB MC3 1 C16 
2086 1 N 1 L MC3 404 ? C17 ? SB MC3 1 C17 
2087 1 N 1 L MC3 404 ? C18 ? SB MC3 1 C18 
2088 1 N 1 L MC3 404 ? C19 ? SB MC3 1 C19 
2089 1 N 1 L MC3 404 ? C20 ? SB MC3 1 C20 
2090 1 N 1 L MC3 404 ? C21 ? SB MC3 1 C21 
2091 1 N 1 L MC3 404 ? C22 ? SB MC3 1 C22 
2092 1 N 1 L MC3 404 ? C23 ? SB MC3 1 C23 
2093 1 N 1 L MC3 404 ? C24 ? SB MC3 1 C24 
2094 1 N 1 L MC3 404 ? N   ? SB MC3 1 N   
2095 1 N 1 L MC3 404 ? O2  ? SB MC3 1 O2  
2096 1 N 1 L MC3 404 ? O3  ? SB MC3 1 O3  
2097 1 N 1 L MC3 404 ? O11 ? SB MC3 1 O11 
2098 1 N 1 L MC3 404 ? O31 ? SB MC3 1 O31 
2099 1 N 1 L MC3 404 ? O1P ? SB MC3 1 O1P 
2100 1 N 1 L MC3 404 ? O2P ? SB MC3 1 O2P 
2101 1 N 1 L MC3 404 ? O3P ? SB MC3 1 O3P 
2102 1 N 1 L MC3 404 ? O4P ? SB MC3 1 O4P 
2103 1 N 1 L MC3 404 ? P   ? SB MC3 1 P   
2104 1 N 1 L MC3 405 ? C1  ? TB MC3 1 C1  
2105 1 N 1 L MC3 405 ? C2  ? TB MC3 1 C2  
2106 1 N 1 L MC3 405 ? C3  ? TB MC3 1 C3  
2107 1 N 1 L MC3 405 ? C4  ? TB MC3 1 C4  
2108 1 N 1 L MC3 405 ? C5  ? TB MC3 1 C5  
2109 1 N 1 L MC3 405 ? C6  ? TB MC3 1 C6  
2110 1 N 1 L MC3 405 ? C7  ? TB MC3 1 C7  
2111 1 N 1 L MC3 405 ? C8  ? TB MC3 1 C8  
2112 1 N 1 L MC3 405 ? C11 ? TB MC3 1 C11 
2113 1 N 1 L MC3 405 ? C12 ? TB MC3 1 C12 
2114 1 N 1 L MC3 405 ? C13 ? TB MC3 1 C13 
2115 1 N 1 L MC3 405 ? C14 ? TB MC3 1 C14 
2116 1 N 1 L MC3 405 ? C15 ? TB MC3 1 C15 
2117 1 N 1 L MC3 405 ? C16 ? TB MC3 1 C16 
2118 1 N 1 L MC3 405 ? C17 ? TB MC3 1 C17 
2119 1 N 1 L MC3 405 ? C18 ? TB MC3 1 C18 
2120 1 N 1 L MC3 405 ? C19 ? TB MC3 1 C19 
2121 1 N 1 L MC3 405 ? C20 ? TB MC3 1 C20 
2122 1 N 1 L MC3 405 ? C21 ? TB MC3 1 C21 
2123 1 N 1 L MC3 405 ? C22 ? TB MC3 1 C22 
2124 1 N 1 L MC3 405 ? C23 ? TB MC3 1 C23 
2125 1 N 1 L MC3 405 ? C24 ? TB MC3 1 C24 
2126 1 N 1 L MC3 405 ? C31 ? TB MC3 1 C31 
2127 1 N 1 L MC3 405 ? N   ? TB MC3 1 N   
2128 1 N 1 L MC3 405 ? O2  ? TB MC3 1 O2  
2129 1 N 1 L MC3 405 ? O3  ? TB MC3 1 O3  
2130 1 N 1 L MC3 405 ? O11 ? TB MC3 1 O11 
2131 1 N 1 L MC3 405 ? O31 ? TB MC3 1 O31 
2132 1 N 1 L MC3 405 ? O1P ? TB MC3 1 O1P 
2133 1 N 1 L MC3 405 ? O2P ? TB MC3 1 O2P 
2134 1 N 1 L MC3 405 ? O3P ? TB MC3 1 O3P 
2135 1 N 1 L MC3 405 ? O4P ? TB MC3 1 O4P 
2136 1 N 1 L MC3 405 ? P   ? TB 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                     8XH9 
_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                         8XH9 
_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                   8XH9 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8XH9 
_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' ? 0.003 ? 19032 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.502 ? 25380 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.050 ? 3276  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 2844  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 3024  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XH9 
_struct.title                        
'Human Cx36/GJD2 (Ala14 deletion mutant) gap junction channel prepared with mefloquine, showing no bound 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        8XH9 
_struct_keywords.text            'connexin 36, Cx36, Gap Junction Channel, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 2 ? 
RA N N 2 ? 
SA N N 2 ? 
TA N N 2 ? 
UA N N 2 ? 
VA N N 2 ? 
WA N N 2 ? 
XA N N 2 ? 
YA N N 2 ? 
ZA N N 2 ? 
AB N N 2 ? 
BB N N 2 ? 
CB N N 2 ? 
DB N N 2 ? 
EB N N 2 ? 
FB N N 2 ? 
GB N N 2 ? 
HB N N 2 ? 
IB N N 2 ? 
JB N N 2 ? 
KB N N 2 ? 
LB N N 2 ? 
MB N N 2 ? 
NB N N 2 ? 
OB N N 2 ? 
PB N N 2 ? 
QB N N 2 ? 
RB N N 2 ? 
SB N N 2 ? 
TB N N 2 ? 
# 
_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 8XH9 A 1 ? 320 ? Q9UKL4 1 ? 321 ? 2 321 
2  1 8XH9 B 1 ? 320 ? Q9UKL4 1 ? 321 ? 2 321 
3  1 8XH9 C 1 ? 320 ? Q9UKL4 1 ? 321 ? 2 321 
4  1 8XH9 D 1 ? 320 ? Q9UKL4 1 ? 321 ? 2 321 
5  1 8XH9 E 1 ? 320 ? Q9UKL4 1 ? 321 ? 2 321 
6  1 8XH9 F 1 ? 320 ? Q9UKL4 1 ? 321 ? 2 321 
7  1 8XH9 G 1 ? 320 ? Q9UKL4 1 ? 321 ? 2 321 
8  1 8XH9 H 1 ? 320 ? Q9UKL4 1 ? 321 ? 2 321 
9  1 8XH9 I 1 ? 320 ? Q9UKL4 1 ? 321 ? 2 321 
10 1 8XH9 J 1 ? 320 ? Q9UKL4 1 ? 321 ? 2 321 
11 1 8XH9 K 1 ? 320 ? Q9UKL4 1 ? 321 ? 2 321 
12 1 8XH9 L 1 ? 320 ? Q9UKL4 1 ? 321 ? 2 321 
# 
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  8XH9 ?   A ?   ? UNP Q9UKL4 ALA 14 deletion         ?   1   
1  8XH9 SER A 321 ? UNP Q9UKL4 ?   ?  linker           322 2   
1  8XH9 ARG A 322 ? UNP Q9UKL4 ?   ?  linker           323 3   
1  8XH9 ASP A 323 ? UNP Q9UKL4 ?   ?  'expression tag' 324 4   
1  8XH9 TYR A 324 ? UNP Q9UKL4 ?   ?  'expression tag' 325 5   
1  8XH9 LYS A 325 ? UNP Q9UKL4 ?   ?  'expression tag' 326 6   
1  8XH9 ASP A 326 ? UNP Q9UKL4 ?   ?  'expression tag' 327 7   
1  8XH9 ASP A 327 ? UNP Q9UKL4 ?   ?  'expression tag' 328 8   
1  8XH9 ASP A 328 ? UNP Q9UKL4 ?   ?  'expression tag' 329 9   
1  8XH9 ASP A 329 ? UNP Q9UKL4 ?   ?  'expression tag' 330 10  
1  8XH9 LYS A 330 ? UNP Q9UKL4 ?   ?  'expression tag' 331 11  
2  8XH9 ?   B ?   ? UNP Q9UKL4 ALA 14 deletion         ?   12  
2  8XH9 SER B 321 ? UNP Q9UKL4 ?   ?  linker           322 13  
2  8XH9 ARG B 322 ? UNP Q9UKL4 ?   ?  linker           323 14  
2  8XH9 ASP B 323 ? UNP Q9UKL4 ?   ?  'expression tag' 324 15  
2  8XH9 TYR B 324 ? UNP Q9UKL4 ?   ?  'expression tag' 325 16  
2  8XH9 LYS B 325 ? UNP Q9UKL4 ?   ?  'expression tag' 326 17  
2  8XH9 ASP B 326 ? UNP Q9UKL4 ?   ?  'expression tag' 327 18  
2  8XH9 ASP B 327 ? UNP Q9UKL4 ?   ?  'expression tag' 328 19  
2  8XH9 ASP B 328 ? UNP Q9UKL4 ?   ?  'expression tag' 329 20  
2  8XH9 ASP B 329 ? UNP Q9UKL4 ?   ?  'expression tag' 330 21  
2  8XH9 LYS B 330 ? UNP Q9UKL4 ?   ?  'expression tag' 331 22  
3  8XH9 ?   C ?   ? UNP Q9UKL4 ALA 14 deletion         ?   23  
3  8XH9 SER C 321 ? UNP Q9UKL4 ?   ?  linker           322 24  
3  8XH9 ARG C 322 ? UNP Q9UKL4 ?   ?  linker           323 25  
3  8XH9 ASP C 323 ? UNP Q9UKL4 ?   ?  'expression tag' 324 26  
3  8XH9 TYR C 324 ? UNP Q9UKL4 ?   ?  'expression tag' 325 27  
3  8XH9 LYS C 325 ? UNP Q9UKL4 ?   ?  'expression tag' 326 28  
3  8XH9 ASP C 326 ? UNP Q9UKL4 ?   ?  'expression tag' 327 29  
3  8XH9 ASP C 327 ? UNP Q9UKL4 ?   ?  'expression tag' 328 30  
3  8XH9 ASP C 328 ? UNP Q9UKL4 ?   ?  'expression tag' 329 31  
3  8XH9 ASP C 329 ? UNP Q9UKL4 ?   ?  'expression tag' 330 32  
3  8XH9 LYS C 330 ? UNP Q9UKL4 ?   ?  'expression tag' 331 33  
4  8XH9 ?   D ?   ? UNP Q9UKL4 ALA 14 deletion         ?   34  
4  8XH9 SER D 321 ? UNP Q9UKL4 ?   ?  linker           322 35  
4  8XH9 ARG D 322 ? UNP Q9UKL4 ?   ?  linker           323 36  
4  8XH9 ASP D 323 ? UNP Q9UKL4 ?   ?  'expression tag' 324 37  
4  8XH9 TYR D 324 ? UNP Q9UKL4 ?   ?  'expression tag' 325 38  
4  8XH9 LYS D 325 ? UNP Q9UKL4 ?   ?  'expression tag' 326 39  
4  8XH9 ASP D 326 ? UNP Q9UKL4 ?   ?  'expression tag' 327 40  
4  8XH9 ASP D 327 ? UNP Q9UKL4 ?   ?  'expression tag' 328 41  
4  8XH9 ASP D 328 ? UNP Q9UKL4 ?   ?  'expression tag' 329 42  
4  8XH9 ASP D 329 ? UNP Q9UKL4 ?   ?  'expression tag' 330 43  
4  8XH9 LYS D 330 ? UNP Q9UKL4 ?   ?  'expression tag' 331 44  
5  8XH9 ?   E ?   ? UNP Q9UKL4 ALA 14 deletion         ?   45  
5  8XH9 SER E 321 ? UNP Q9UKL4 ?   ?  linker           322 46  
5  8XH9 ARG E 322 ? UNP Q9UKL4 ?   ?  linker           323 47  
5  8XH9 ASP E 323 ? UNP Q9UKL4 ?   ?  'expression tag' 324 48  
5  8XH9 TYR E 324 ? UNP Q9UKL4 ?   ?  'expression tag' 325 49  
5  8XH9 LYS E 325 ? UNP Q9UKL4 ?   ?  'expression tag' 326 50  
5  8XH9 ASP E 326 ? UNP Q9UKL4 ?   ?  'expression tag' 327 51  
5  8XH9 ASP E 327 ? UNP Q9UKL4 ?   ?  'expression tag' 328 52  
5  8XH9 ASP E 328 ? UNP Q9UKL4 ?   ?  'expression tag' 329 53  
5  8XH9 ASP E 329 ? UNP Q9UKL4 ?   ?  'expression tag' 330 54  
5  8XH9 LYS E 330 ? UNP Q9UKL4 ?   ?  'expression tag' 331 55  
6  8XH9 ?   F ?   ? UNP Q9UKL4 ALA 14 deletion         ?   56  
6  8XH9 SER F 321 ? UNP Q9UKL4 ?   ?  linker           322 57  
6  8XH9 ARG F 322 ? UNP Q9UKL4 ?   ?  linker           323 58  
6  8XH9 ASP F 323 ? UNP Q9UKL4 ?   ?  'expression tag' 324 59  
6  8XH9 TYR F 324 ? UNP Q9UKL4 ?   ?  'expression tag' 325 60  
6  8XH9 LYS F 325 ? UNP Q9UKL4 ?   ?  'expression tag' 326 61  
6  8XH9 ASP F 326 ? UNP Q9UKL4 ?   ?  'expression tag' 327 62  
6  8XH9 ASP F 327 ? UNP Q9UKL4 ?   ?  'expression tag' 328 63  
6  8XH9 ASP F 328 ? UNP Q9UKL4 ?   ?  'expression tag' 329 64  
6  8XH9 ASP F 329 ? UNP Q9UKL4 ?   ?  'expression tag' 330 65  
6  8XH9 LYS F 330 ? UNP Q9UKL4 ?   ?  'expression tag' 331 66  
7  8XH9 ?   G ?   ? UNP Q9UKL4 ALA 14 deletion         ?   67  
7  8XH9 SER G 321 ? UNP Q9UKL4 ?   ?  linker           322 68  
7  8XH9 ARG G 322 ? UNP Q9UKL4 ?   ?  linker           323 69  
7  8XH9 ASP G 323 ? UNP Q9UKL4 ?   ?  'expression tag' 324 70  
7  8XH9 TYR G 324 ? UNP Q9UKL4 ?   ?  'expression tag' 325 71  
7  8XH9 LYS G 325 ? UNP Q9UKL4 ?   ?  'expression tag' 326 72  
7  8XH9 ASP G 326 ? UNP Q9UKL4 ?   ?  'expression tag' 327 73  
7  8XH9 ASP G 327 ? UNP Q9UKL4 ?   ?  'expression tag' 328 74  
7  8XH9 ASP G 328 ? UNP Q9UKL4 ?   ?  'expression tag' 329 75  
7  8XH9 ASP G 329 ? UNP Q9UKL4 ?   ?  'expression tag' 330 76  
7  8XH9 LYS G 330 ? UNP Q9UKL4 ?   ?  'expression tag' 331 77  
8  8XH9 ?   H ?   ? UNP Q9UKL4 ALA 14 deletion         ?   78  
8  8XH9 SER H 321 ? UNP Q9UKL4 ?   ?  linker           322 79  
8  8XH9 ARG H 322 ? UNP Q9UKL4 ?   ?  linker           323 80  
8  8XH9 ASP H 323 ? UNP Q9UKL4 ?   ?  'expression tag' 324 81  
8  8XH9 TYR H 324 ? UNP Q9UKL4 ?   ?  'expression tag' 325 82  
8  8XH9 LYS H 325 ? UNP Q9UKL4 ?   ?  'expression tag' 326 83  
8  8XH9 ASP H 326 ? UNP Q9UKL4 ?   ?  'expression tag' 327 84  
8  8XH9 ASP H 327 ? UNP Q9UKL4 ?   ?  'expression tag' 328 85  
8  8XH9 ASP H 328 ? UNP Q9UKL4 ?   ?  'expression tag' 329 86  
8  8XH9 ASP H 329 ? UNP Q9UKL4 ?   ?  'expression tag' 330 87  
8  8XH9 LYS H 330 ? UNP Q9UKL4 ?   ?  'expression tag' 331 88  
9  8XH9 ?   I ?   ? UNP Q9UKL4 ALA 14 deletion         ?   89  
9  8XH9 SER I 321 ? UNP Q9UKL4 ?   ?  linker           322 90  
9  8XH9 ARG I 322 ? UNP Q9UKL4 ?   ?  linker           323 91  
9  8XH9 ASP I 323 ? UNP Q9UKL4 ?   ?  'expression tag' 324 92  
9  8XH9 TYR I 324 ? UNP Q9UKL4 ?   ?  'expression tag' 325 93  
9  8XH9 LYS I 325 ? UNP Q9UKL4 ?   ?  'expression tag' 326 94  
9  8XH9 ASP I 326 ? UNP Q9UKL4 ?   ?  'expression tag' 327 95  
9  8XH9 ASP I 327 ? UNP Q9UKL4 ?   ?  'expression tag' 328 96  
9  8XH9 ASP I 328 ? UNP Q9UKL4 ?   ?  'expression tag' 329 97  
9  8XH9 ASP I 329 ? UNP Q9UKL4 ?   ?  'expression tag' 330 98  
9  8XH9 LYS I 330 ? UNP Q9UKL4 ?   ?  'expression tag' 331 99  
10 8XH9 ?   J ?   ? UNP Q9UKL4 ALA 14 deletion         ?   100 
10 8XH9 SER J 321 ? UNP Q9UKL4 ?   ?  linker           322 101 
10 8XH9 ARG J 322 ? UNP Q9UKL4 ?   ?  linker           323 102 
10 8XH9 ASP J 323 ? UNP Q9UKL4 ?   ?  'expression tag' 324 103 
10 8XH9 TYR J 324 ? UNP Q9UKL4 ?   ?  'expression tag' 325 104 
10 8XH9 LYS J 325 ? UNP Q9UKL4 ?   ?  'expression tag' 326 105 
10 8XH9 ASP J 326 ? UNP Q9UKL4 ?   ?  'expression tag' 327 106 
10 8XH9 ASP J 327 ? UNP Q9UKL4 ?   ?  'expression tag' 328 107 
10 8XH9 ASP J 328 ? UNP Q9UKL4 ?   ?  'expression tag' 329 108 
10 8XH9 ASP J 329 ? UNP Q9UKL4 ?   ?  'expression tag' 330 109 
10 8XH9 LYS J 330 ? UNP Q9UKL4 ?   ?  'expression tag' 331 110 
11 8XH9 ?   K ?   ? UNP Q9UKL4 ALA 14 deletion         ?   111 
11 8XH9 SER K 321 ? UNP Q9UKL4 ?   ?  linker           322 112 
11 8XH9 ARG K 322 ? UNP Q9UKL4 ?   ?  linker           323 113 
11 8XH9 ASP K 323 ? UNP Q9UKL4 ?   ?  'expression tag' 324 114 
11 8XH9 TYR K 324 ? UNP Q9UKL4 ?   ?  'expression tag' 325 115 
11 8XH9 LYS K 325 ? UNP Q9UKL4 ?   ?  'expression tag' 326 116 
11 8XH9 ASP K 326 ? UNP Q9UKL4 ?   ?  'expression tag' 327 117 
11 8XH9 ASP K 327 ? UNP Q9UKL4 ?   ?  'expression tag' 328 118 
11 8XH9 ASP K 328 ? UNP Q9UKL4 ?   ?  'expression tag' 329 119 
11 8XH9 ASP K 329 ? UNP Q9UKL4 ?   ?  'expression tag' 330 120 
11 8XH9 LYS K 330 ? UNP Q9UKL4 ?   ?  'expression tag' 331 121 
12 8XH9 ?   L ?   ? UNP Q9UKL4 ALA 14 deletion         ?   122 
12 8XH9 SER L 321 ? UNP Q9UKL4 ?   ?  linker           322 123 
12 8XH9 ARG L 322 ? UNP Q9UKL4 ?   ?  linker           323 124 
12 8XH9 ASP L 323 ? UNP Q9UKL4 ?   ?  'expression tag' 324 125 
12 8XH9 TYR L 324 ? UNP Q9UKL4 ?   ?  'expression tag' 325 126 
12 8XH9 LYS L 325 ? UNP Q9UKL4 ?   ?  'expression tag' 326 127 
12 8XH9 ASP L 326 ? UNP Q9UKL4 ?   ?  'expression tag' 327 128 
12 8XH9 ASP L 327 ? UNP Q9UKL4 ?   ?  'expression tag' 328 129 
12 8XH9 ASP L 328 ? UNP Q9UKL4 ?   ?  'expression tag' 329 130 
12 8XH9 ASP L 329 ? UNP Q9UKL4 ?   ?  'expression tag' 330 131 
12 8XH9 LYS L 330 ? UNP Q9UKL4 ?   ?  'expression tag' 331 132 
# 
_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
;
# 
_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 THR A 19  ? VAL A 40  ? THR A 20  VAL A 41  1 ? 22 
HELX_P HELX_P2  AA2 VAL A 40  ? TYR A 45  ? VAL A 41  TYR A 46  1 ? 6  
HELX_P HELX_P3  AA3 GLY A 60  ? PHE A 70  ? GLY A 61  PHE A 71  1 ? 11 
HELX_P HELX_P4  AA4 SER A 73  ? VAL A 85  ? SER A 74  VAL A 86  1 ? 13 
HELX_P HELX_P5  AA5 CYS A 86  ? GLN A 99  ? CYS A 87  GLN A 100 1 ? 14 
HELX_P HELX_P6  AA6 SER A 195 ? GLY A 221 ? SER A 196 GLY A 222 1 ? 27 
HELX_P HELX_P7  AA7 ARG A 245 ? GLY A 275 ? ARG A 246 GLY A 276 1 ? 31 
HELX_P HELX_P8  AA8 MET B 20  ? VAL B 40  ? MET B 21  VAL B 41  1 ? 21 
HELX_P HELX_P9  AA9 VAL B 40  ? TYR B 45  ? VAL B 41  TYR B 46  1 ? 6  
HELX_P HELX_P10 AB1 GLY B 60  ? PHE B 70  ? GLY B 61  PHE B 71  1 ? 11 
HELX_P HELX_P11 AB2 SER B 73  ? VAL B 85  ? SER B 74  VAL B 86  1 ? 13 
HELX_P HELX_P12 AB3 CYS B 86  ? GLN B 99  ? CYS B 87  GLN B 100 1 ? 14 
HELX_P HELX_P13 AB4 SER B 195 ? GLY B 221 ? SER B 196 GLY B 222 1 ? 27 
HELX_P HELX_P14 AB5 ARG B 245 ? GLY B 275 ? ARG B 246 GLY B 276 1 ? 31 
HELX_P HELX_P15 AB6 MET C 20  ? VAL C 40  ? MET C 21  VAL C 41  1 ? 21 
HELX_P HELX_P16 AB7 VAL C 40  ? TYR C 45  ? VAL C 41  TYR C 46  1 ? 6  
HELX_P HELX_P17 AB8 GLY C 60  ? PHE C 70  ? GLY C 61  PHE C 71  1 ? 11 
HELX_P HELX_P18 AB9 SER C 73  ? VAL C 85  ? SER C 74  VAL C 86  1 ? 13 
HELX_P HELX_P19 AC1 CYS C 86  ? GLN C 99  ? CYS C 87  GLN C 100 1 ? 14 
HELX_P HELX_P20 AC2 SER C 195 ? GLY C 221 ? SER C 196 GLY C 222 1 ? 27 
HELX_P HELX_P21 AC3 ARG C 245 ? GLY C 275 ? ARG C 246 GLY C 276 1 ? 31 
HELX_P HELX_P22 AC4 MET D 20  ? VAL D 40  ? MET D 21  VAL D 41  1 ? 21 
HELX_P HELX_P23 AC5 VAL D 40  ? TYR D 45  ? VAL D 41  TYR D 46  1 ? 6  
HELX_P HELX_P24 AC6 GLY D 60  ? PHE D 70  ? GLY D 61  PHE D 71  1 ? 11 
HELX_P HELX_P25 AC7 SER D 73  ? VAL D 85  ? SER D 74  VAL D 86  1 ? 13 
HELX_P HELX_P26 AC8 CYS D 86  ? GLN D 99  ? CYS D 87  GLN D 100 1 ? 14 
HELX_P HELX_P27 AC9 SER D 195 ? GLY D 221 ? SER D 196 GLY D 222 1 ? 27 
HELX_P HELX_P28 AD1 ARG D 245 ? GLY D 275 ? ARG D 246 GLY D 276 1 ? 31 
HELX_P HELX_P29 AD2 MET E 20  ? VAL E 40  ? MET E 21  VAL E 41  1 ? 21 
HELX_P HELX_P30 AD3 VAL E 40  ? TYR E 45  ? VAL E 41  TYR E 46  1 ? 6  
HELX_P HELX_P31 AD4 GLY E 60  ? PHE E 70  ? GLY E 61  PHE E 71  1 ? 11 
HELX_P HELX_P32 AD5 SER E 73  ? VAL E 85  ? SER E 74  VAL E 86  1 ? 13 
HELX_P HELX_P33 AD6 CYS E 86  ? GLN E 99  ? CYS E 87  GLN E 100 1 ? 14 
HELX_P HELX_P34 AD7 SER E 195 ? GLY E 221 ? SER E 196 GLY E 222 1 ? 27 
HELX_P HELX_P35 AD8 ARG E 245 ? GLY E 275 ? ARG E 246 GLY E 276 1 ? 31 
HELX_P HELX_P36 AD9 MET F 20  ? VAL F 40  ? MET F 21  VAL F 41  1 ? 21 
HELX_P HELX_P37 AE1 VAL F 40  ? TYR F 45  ? VAL F 41  TYR F 46  1 ? 6  
HELX_P HELX_P38 AE2 GLY F 60  ? PHE F 70  ? GLY F 61  PHE F 71  1 ? 11 
HELX_P HELX_P39 AE3 SER F 73  ? VAL F 85  ? SER F 74  VAL F 86  1 ? 13 
HELX_P HELX_P40 AE4 CYS F 86  ? GLN F 99  ? CYS F 87  GLN F 100 1 ? 14 
HELX_P HELX_P41 AE5 SER F 195 ? GLY F 221 ? SER F 196 GLY F 222 1 ? 27 
HELX_P HELX_P42 AE6 ARG F 245 ? GLY F 275 ? ARG F 246 GLY F 276 1 ? 31 
HELX_P HELX_P43 AE7 MET G 20  ? VAL G 40  ? MET G 21  VAL G 41  1 ? 21 
HELX_P HELX_P44 AE8 VAL G 40  ? TYR G 45  ? VAL G 41  TYR G 46  1 ? 6  
HELX_P HELX_P45 AE9 GLY G 60  ? PHE G 70  ? GLY G 61  PHE G 71  1 ? 11 
HELX_P HELX_P46 AF1 SER G 73  ? VAL G 85  ? SER G 74  VAL G 86  1 ? 13 
HELX_P HELX_P47 AF2 CYS G 86  ? GLN G 99  ? CYS G 87  GLN G 100 1 ? 14 
HELX_P HELX_P48 AF3 SER G 195 ? GLY G 221 ? SER G 196 GLY G 222 1 ? 27 
HELX_P HELX_P49 AF4 ARG G 245 ? GLY G 275 ? ARG G 246 GLY G 276 1 ? 31 
HELX_P HELX_P50 AF5 MET H 20  ? VAL H 40  ? MET H 21  VAL H 41  1 ? 21 
HELX_P HELX_P51 AF6 VAL H 40  ? TYR H 45  ? VAL H 41  TYR H 46  1 ? 6  
HELX_P HELX_P52 AF7 GLY H 60  ? PHE H 70  ? GLY H 61  PHE H 71  1 ? 11 
HELX_P HELX_P53 AF8 SER H 73  ? VAL H 85  ? SER H 74  VAL H 86  1 ? 13 
HELX_P HELX_P54 AF9 CYS H 86  ? GLN H 99  ? CYS H 87  GLN H 100 1 ? 14 
HELX_P HELX_P55 AG1 SER H 195 ? GLY H 221 ? SER H 196 GLY H 222 1 ? 27 
HELX_P HELX_P56 AG2 ARG H 245 ? GLY H 275 ? ARG H 246 GLY H 276 1 ? 31 
HELX_P HELX_P57 AG3 MET I 20  ? VAL I 40  ? MET I 21  VAL I 41  1 ? 21 
HELX_P HELX_P58 AG4 VAL I 40  ? TYR I 45  ? VAL I 41  TYR I 46  1 ? 6  
HELX_P HELX_P59 AG5 GLY I 60  ? PHE I 70  ? GLY I 61  PHE I 71  1 ? 11 
HELX_P HELX_P60 AG6 SER I 73  ? VAL I 85  ? SER I 74  VAL I 86  1 ? 13 
HELX_P HELX_P61 AG7 CYS I 86  ? GLN I 99  ? CYS I 87  GLN I 100 1 ? 14 
HELX_P HELX_P62 AG8 SER I 195 ? GLY I 221 ? SER I 196 GLY I 222 1 ? 27 
HELX_P HELX_P63 AG9 ARG I 245 ? GLY I 275 ? ARG I 246 GLY I 276 1 ? 31 
HELX_P HELX_P64 AH1 MET J 20  ? VAL J 40  ? MET J 21  VAL J 41  1 ? 21 
HELX_P HELX_P65 AH2 VAL J 40  ? TYR J 45  ? VAL J 41  TYR J 46  1 ? 6  
HELX_P HELX_P66 AH3 GLY J 60  ? PHE J 70  ? GLY J 61  PHE J 71  1 ? 11 
HELX_P HELX_P67 AH4 SER J 73  ? VAL J 85  ? SER J 74  VAL J 86  1 ? 13 
HELX_P HELX_P68 AH5 CYS J 86  ? GLN J 99  ? CYS J 87  GLN J 100 1 ? 14 
HELX_P HELX_P69 AH6 SER J 195 ? GLY J 221 ? SER J 196 GLY J 222 1 ? 27 
HELX_P HELX_P70 AH7 ARG J 245 ? GLY J 275 ? ARG J 246 GLY J 276 1 ? 31 
HELX_P HELX_P71 AH8 MET K 20  ? VAL K 40  ? MET K 21  VAL K 41  1 ? 21 
HELX_P HELX_P72 AH9 VAL K 40  ? TYR K 45  ? VAL K 41  TYR K 46  1 ? 6  
HELX_P HELX_P73 AI1 GLY K 60  ? PHE K 70  ? GLY K 61  PHE K 71  1 ? 11 
HELX_P HELX_P74 AI2 SER K 73  ? VAL K 85  ? SER K 74  VAL K 86  1 ? 13 
HELX_P HELX_P75 AI3 CYS K 86  ? GLN K 99  ? CYS K 87  GLN K 100 1 ? 14 
HELX_P HELX_P76 AI4 SER K 195 ? GLY K 221 ? SER K 196 GLY K 222 1 ? 27 
HELX_P HELX_P77 AI5 ARG K 245 ? GLY K 275 ? ARG K 246 GLY K 276 1 ? 31 
HELX_P HELX_P78 AI6 MET L 20  ? VAL L 40  ? MET L 21  VAL L 41  1 ? 21 
HELX_P HELX_P79 AI7 VAL L 40  ? TYR L 45  ? VAL L 41  TYR L 46  1 ? 6  
HELX_P HELX_P80 AI8 GLY L 60  ? PHE L 70  ? GLY L 61  PHE L 71  1 ? 11 
HELX_P HELX_P81 AI9 SER L 73  ? VAL L 85  ? SER L 74  VAL L 86  1 ? 13 
HELX_P HELX_P82 AJ1 CYS L 86  ? GLN L 99  ? CYS L 87  GLN L 100 1 ? 14 
HELX_P HELX_P83 AJ2 SER L 195 ? GLY L 221 ? SER L 196 GLY L 222 1 ? 27 
HELX_P HELX_P84 AJ3 ARG L 245 ? GLY L 275 ? 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 54 SG ? ? ? 1_555 A CYS 241 SG ? ? A CYS 55 A CYS 242 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf2  disulf ? ? A CYS 61 SG ? ? ? 1_555 A CYS 235 SG ? ? A CYS 62 A CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf3  disulf ? ? A CYS 65 SG ? ? ? 1_555 A CYS 230 SG ? ? A CYS 66 A CYS 231 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf4  disulf ? ? B CYS 54 SG ? ? ? 1_555 B CYS 241 SG ? ? B CYS 55 B CYS 242 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf5  disulf ? ? B CYS 61 SG ? ? ? 1_555 B CYS 235 SG ? ? B CYS 62 B CYS 236 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf6  disulf ? ? B CYS 65 SG ? ? ? 1_555 B CYS 230 SG ? ? B CYS 66 B CYS 231 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf7  disulf ? ? C CYS 54 SG ? ? ? 1_555 C CYS 241 SG ? ? C CYS 55 C CYS 242 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf8  disulf ? ? C CYS 61 SG ? ? ? 1_555 C CYS 235 SG ? ? C CYS 62 C CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf9  disulf ? ? C CYS 65 SG ? ? ? 1_555 C CYS 230 SG ? ? C CYS 66 C CYS 231 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf10 disulf ? ? D CYS 54 SG ? ? ? 1_555 D CYS 241 SG ? ? D CYS 55 D CYS 242 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf11 disulf ? ? D CYS 61 SG ? ? ? 1_555 D CYS 235 SG ? ? D CYS 62 D CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf12 disulf ? ? D CYS 65 SG ? ? ? 1_555 D CYS 230 SG ? ? D CYS 66 D CYS 231 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf13 disulf ? ? E CYS 54 SG ? ? ? 1_555 E CYS 241 SG ? ? E CYS 55 E CYS 242 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf14 disulf ? ? E CYS 61 SG ? ? ? 1_555 E CYS 235 SG ? ? E CYS 62 E CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf15 disulf ? ? E CYS 65 SG ? ? ? 1_555 E CYS 230 SG ? ? E CYS 66 E CYS 231 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf16 disulf ? ? F CYS 54 SG ? ? ? 1_555 F CYS 241 SG ? ? F CYS 55 F CYS 242 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf17 disulf ? ? F CYS 61 SG ? ? ? 1_555 F CYS 235 SG ? ? F CYS 62 F CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf18 disulf ? ? F CYS 65 SG ? ? ? 1_555 F CYS 230 SG ? ? F CYS 66 F CYS 231 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf19 disulf ? ? G CYS 54 SG ? ? ? 1_555 G CYS 241 SG ? ? G CYS 55 G CYS 242 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf20 disulf ? ? G CYS 61 SG ? ? ? 1_555 G CYS 235 SG ? ? G CYS 62 G CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf21 disulf ? ? G CYS 65 SG ? ? ? 1_555 G CYS 230 SG ? ? G CYS 66 G CYS 231 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf22 disulf ? ? H CYS 54 SG ? ? ? 1_555 H CYS 241 SG ? ? H CYS 55 H CYS 242 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf23 disulf ? ? H CYS 61 SG ? ? ? 1_555 H CYS 235 SG ? ? H CYS 62 H CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf24 disulf ? ? H CYS 65 SG ? ? ? 1_555 H CYS 230 SG ? ? H CYS 66 H CYS 231 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf25 disulf ? ? I CYS 54 SG ? ? ? 1_555 I CYS 241 SG ? ? I CYS 55 I CYS 242 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf26 disulf ? ? I CYS 61 SG ? ? ? 1_555 I CYS 235 SG ? ? I CYS 62 I CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf27 disulf ? ? I CYS 65 SG ? ? ? 1_555 I CYS 230 SG ? ? I CYS 66 I CYS 231 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf28 disulf ? ? J CYS 54 SG ? ? ? 1_555 J CYS 241 SG ? ? J CYS 55 J CYS 242 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf29 disulf ? ? J CYS 61 SG ? ? ? 1_555 J CYS 235 SG ? ? J CYS 62 J CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf30 disulf ? ? J CYS 65 SG ? ? ? 1_555 J CYS 230 SG ? ? J CYS 66 J CYS 231 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf31 disulf ? ? K CYS 54 SG ? ? ? 1_555 K CYS 241 SG ? ? K CYS 55 K CYS 242 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf32 disulf ? ? K CYS 61 SG ? ? ? 1_555 K CYS 235 SG ? ? K CYS 62 K CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf33 disulf ? ? K CYS 65 SG ? ? ? 1_555 K CYS 230 SG ? ? K CYS 66 K CYS 231 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf34 disulf ? ? L CYS 54 SG ? ? ? 1_555 L CYS 241 SG ? ? L CYS 55 L CYS 242 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf35 disulf ? ? L CYS 61 SG ? ? ? 1_555 L CYS 235 SG ? ? L CYS 62 L CYS 236 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf36 disulf ? ? L CYS 65 SG ? ? ? 1_555 L CYS 230 SG ? ? L CYS 66 L CYS 231 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
# 
_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 54 ? CYS A 241 ? CYS A 55 ? 1_555 CYS A 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 61 ? CYS A 235 ? CYS A 62 ? 1_555 CYS A 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 65 ? CYS A 230 ? CYS A 66 ? 1_555 CYS A 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 54 ? CYS B 241 ? CYS B 55 ? 1_555 CYS B 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 61 ? CYS B 235 ? CYS B 62 ? 1_555 CYS B 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 65 ? CYS B 230 ? CYS B 66 ? 1_555 CYS B 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 54 ? CYS C 241 ? CYS C 55 ? 1_555 CYS C 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS C 61 ? CYS C 235 ? CYS C 62 ? 1_555 CYS C 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS C 65 ? CYS C 230 ? CYS C 66 ? 1_555 CYS C 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 54 ? CYS D 241 ? CYS D 55 ? 1_555 CYS D 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS D 61 ? CYS D 235 ? CYS D 62 ? 1_555 CYS D 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS D 65 ? CYS D 230 ? CYS D 66 ? 1_555 CYS D 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS E 54 ? CYS E 241 ? CYS E 55 ? 1_555 CYS E 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS E 61 ? CYS E 235 ? CYS E 62 ? 1_555 CYS E 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS E 65 ? CYS E 230 ? CYS E 66 ? 1_555 CYS E 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS F 54 ? CYS F 241 ? CYS F 55 ? 1_555 CYS F 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS F 61 ? CYS F 235 ? CYS F 62 ? 1_555 CYS F 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS F 65 ? CYS F 230 ? CYS F 66 ? 1_555 CYS F 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS G 54 ? CYS G 241 ? CYS G 55 ? 1_555 CYS G 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS G 61 ? CYS G 235 ? CYS G 62 ? 1_555 CYS G 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS G 65 ? CYS G 230 ? CYS G 66 ? 1_555 CYS G 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS H 54 ? CYS H 241 ? CYS H 55 ? 1_555 CYS H 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS H 61 ? CYS H 235 ? CYS H 62 ? 1_555 CYS H 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS H 65 ? CYS H 230 ? CYS H 66 ? 1_555 CYS H 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS I 54 ? CYS I 241 ? CYS I 55 ? 1_555 CYS I 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS I 61 ? CYS I 235 ? CYS I 62 ? 1_555 CYS I 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS I 65 ? CYS I 230 ? CYS I 66 ? 1_555 CYS I 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS J 54 ? CYS J 241 ? CYS J 55 ? 1_555 CYS J 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS J 61 ? CYS J 235 ? CYS J 62 ? 1_555 CYS J 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS J 65 ? CYS J 230 ? CYS J 66 ? 1_555 CYS J 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS K 54 ? CYS K 241 ? CYS K 55 ? 1_555 CYS K 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS K 61 ? CYS K 235 ? CYS K 62 ? 1_555 CYS K 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS K 65 ? CYS K 230 ? CYS K 66 ? 1_555 CYS K 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS L 54 ? CYS L 241 ? CYS L 55 ? 1_555 CYS L 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS L 61 ? CYS L 235 ? CYS L 62 ? 1_555 CYS L 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS L 65 ? CYS L 230 ? 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 233 A . ? TYR 234 A PRO 234 A ? PRO 235 A 1 7.90 
2  TYR 233 B . ? TYR 234 B PRO 234 B ? PRO 235 B 1 7.94 
3  TYR 233 C . ? TYR 234 C PRO 234 C ? PRO 235 C 1 7.91 
4  TYR 233 D . ? TYR 234 D PRO 234 D ? PRO 235 D 1 7.90 
5  TYR 233 E . ? TYR 234 E PRO 234 E ? PRO 235 E 1 7.90 
6  TYR 233 F . ? TYR 234 F PRO 234 F ? PRO 235 F 1 7.89 
7  TYR 233 G . ? TYR 234 G PRO 234 G ? PRO 235 G 1 7.94 
8  TYR 233 H . ? TYR 234 H PRO 234 H ? PRO 235 H 1 7.93 
9  TYR 233 I . ? TYR 234 I PRO 234 I ? PRO 235 I 1 7.91 
10 TYR 233 J . ? TYR 234 J PRO 234 J ? PRO 235 J 1 7.98 
11 TYR 233 K . ? TYR 234 K PRO 234 K ? PRO 235 K 1 7.96 
12 TYR 233 L . ? TYR 234 L PRO 234 L ? PRO 235 L 1 7.96 
# 
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 53  ? CYS A 54  ? VAL A 54  CYS A 55  
AA1 2 VAL A 239 ? TYR A 242 ? VAL A 240 TYR A 243 
AA1 3 LEU A 227 ? CYS A 230 ? LEU A 228 CYS A 231 
AA2 1 VAL B 53  ? CYS B 54  ? VAL B 54  CYS B 55  
AA2 2 VAL B 239 ? TYR B 242 ? VAL B 240 TYR B 243 
AA2 3 LEU B 227 ? CYS B 230 ? LEU B 228 CYS B 231 
AA3 1 VAL C 53  ? CYS C 54  ? VAL C 54  CYS C 55  
AA3 2 VAL C 239 ? TYR C 242 ? VAL C 240 TYR C 243 
AA3 3 LEU C 227 ? CYS C 230 ? LEU C 228 CYS C 231 
AA4 1 VAL D 53  ? CYS D 54  ? VAL D 54  CYS D 55  
AA4 2 VAL D 239 ? TYR D 242 ? VAL D 240 TYR D 243 
AA4 3 LEU D 227 ? CYS D 230 ? LEU D 228 CYS D 231 
AA5 1 VAL E 53  ? CYS E 54  ? VAL E 54  CYS E 55  
AA5 2 VAL E 239 ? TYR E 242 ? VAL E 240 TYR E 243 
AA5 3 LEU E 227 ? CYS E 230 ? LEU E 228 CYS E 231 
AA6 1 VAL F 53  ? CYS F 54  ? VAL F 54  CYS F 55  
AA6 2 VAL F 239 ? TYR F 242 ? VAL F 240 TYR F 243 
AA6 3 LEU F 227 ? CYS F 230 ? LEU F 228 CYS F 231 
AA7 1 VAL G 53  ? CYS G 54  ? VAL G 54  CYS G 55  
AA7 2 VAL G 239 ? TYR G 242 ? VAL G 240 TYR G 243 
AA7 3 LEU G 227 ? CYS G 230 ? LEU G 228 CYS G 231 
AA8 1 VAL H 53  ? CYS H 54  ? VAL H 54  CYS H 55  
AA8 2 VAL H 239 ? TYR H 242 ? VAL H 240 TYR H 243 
AA8 3 LEU H 227 ? CYS H 230 ? LEU H 228 CYS H 231 
AA9 1 VAL I 53  ? CYS I 54  ? VAL I 54  CYS I 55  
AA9 2 VAL I 239 ? TYR I 242 ? VAL I 240 TYR I 243 
AA9 3 LEU I 227 ? CYS I 230 ? LEU I 228 CYS I 231 
AB1 1 VAL J 53  ? CYS J 54  ? VAL J 54  CYS J 55  
AB1 2 VAL J 239 ? TYR J 242 ? VAL J 240 TYR J 243 
AB1 3 LEU J 227 ? CYS J 230 ? LEU J 228 CYS J 231 
AB2 1 VAL K 53  ? CYS K 54  ? VAL K 54  CYS K 55  
AB2 2 VAL K 239 ? TYR K 242 ? VAL K 240 TYR K 243 
AB2 3 LEU K 227 ? CYS K 230 ? LEU K 228 CYS K 231 
AB3 1 VAL L 53  ? CYS L 54  ? VAL L 54  CYS L 55  
AB3 2 VAL L 239 ? TYR L 242 ? VAL L 240 TYR L 243 
AB3 3 LEU L 227 ? CYS L 230 ? 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 53  ? N VAL A 54  O TYR A 242 ? O TYR A 243 
AA1 2 3 O VAL A 239 ? O VAL A 240 N CYS A 230 ? N CYS A 231 
AA2 1 2 N VAL B 53  ? N VAL B 54  O TYR B 242 ? O TYR B 243 
AA2 2 3 O VAL B 239 ? O VAL B 240 N CYS B 230 ? N CYS B 231 
AA3 1 2 N VAL C 53  ? N VAL C 54  O TYR C 242 ? O TYR C 243 
AA3 2 3 O VAL C 239 ? O VAL C 240 N CYS C 230 ? N CYS C 231 
AA4 1 2 N VAL D 53  ? N VAL D 54  O TYR D 242 ? O TYR D 243 
AA4 2 3 O VAL D 239 ? O VAL D 240 N CYS D 230 ? N CYS D 231 
AA5 1 2 N VAL E 53  ? N VAL E 54  O TYR E 242 ? O TYR E 243 
AA5 2 3 O VAL E 239 ? O VAL E 240 N CYS E 230 ? N CYS E 231 
AA6 1 2 N VAL F 53  ? N VAL F 54  O TYR F 242 ? O TYR F 243 
AA6 2 3 O VAL F 239 ? O VAL F 240 N CYS F 230 ? N CYS F 231 
AA7 1 2 N VAL G 53  ? N VAL G 54  O TYR G 242 ? O TYR G 243 
AA7 2 3 O VAL G 239 ? O VAL G 240 N CYS G 230 ? N CYS G 231 
AA8 1 2 N VAL H 53  ? N VAL H 54  O TYR H 242 ? O TYR H 243 
AA8 2 3 O VAL H 239 ? O VAL H 240 N CYS H 230 ? N CYS H 231 
AA9 1 2 N VAL I 53  ? N VAL I 54  O TYR I 242 ? O TYR I 243 
AA9 2 3 O VAL I 239 ? O VAL I 240 N CYS I 230 ? N CYS I 231 
AB1 1 2 N VAL J 53  ? N VAL J 54  O TYR J 242 ? O TYR J 243 
AB1 2 3 O VAL J 239 ? O VAL J 240 N CYS J 230 ? N CYS J 231 
AB2 1 2 N VAL K 53  ? N VAL K 54  O TYR K 242 ? O TYR K 243 
AB2 2 3 O VAL K 239 ? O VAL K 240 N CYS K 230 ? N CYS K 231 
AB3 1 2 N VAL L 53  ? N VAL L 54  O TYR L 242 ? O TYR L 243 
AB3 2 3 O VAL L 239 ? O VAL L 240 N CYS L 230 ? N CYS L 231 
# 
_pdbx_entry_details.entry_id                   8XH9 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   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  ? ? -95.46 31.34   
2  1 LYS A 238 ? ? 42.32  -138.23 
3  1 ASP B 48  ? ? -95.50 31.35   
4  1 LYS B 238 ? ? 42.30  -138.26 
5  1 ASP C 48  ? ? -95.44 31.32   
6  1 LYS C 238 ? ? 42.25  -138.21 
7  1 ASP D 48  ? ? -95.44 31.36   
8  1 LYS D 238 ? ? 42.32  -138.25 
9  1 ASP E 48  ? ? -95.46 31.36   
10 1 LYS E 238 ? ? 42.37  -138.22 
11 1 ASP F 48  ? ? -95.50 31.33   
12 1 LYS F 238 ? ? 42.26  -138.18 
13 1 ASP G 48  ? ? -95.44 31.36   
14 1 LYS G 238 ? ? 42.34  -138.24 
15 1 ASP H 48  ? ? -95.48 31.38   
16 1 LYS H 238 ? ? 42.34  -138.25 
17 1 ASP I 48  ? ? -95.45 31.32   
18 1 LYS I 238 ? ? 42.37  -138.28 
19 1 ASP J 48  ? ? -95.43 31.35   
20 1 LYS J 238 ? ? 42.34  -138.20 
21 1 ASP K 48  ? ? -95.46 31.33   
22 1 LYS K 238 ? ? 42.23  -138.19 
23 1 ASP L 48  ? ? -95.43 31.34   
24 1 LYS L 238 ? ? 42.31  -138.22 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XH9 
_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                    8XH9 
_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                  2.58 
_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               51406 
_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                 COMPLEX 
_em_entity_assembly.name                 'Human Cx36/GJD2 (Ala14 deletion mutant) gap junction channel' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8XH9 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN 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             800 
_em_imaging.nominal_defocus_max             1600 
_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              8XH9 
_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                8XH9 
_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 2   ? A MET 1   
2    1 Y 1 A GLY 3   ? A GLY 2   
3    1 Y 1 A GLU 4   ? A GLU 3   
4    1 Y 1 A TRP 5   ? A TRP 4   
5    1 Y 1 A THR 6   ? A THR 5   
6    1 Y 1 A ILE 7   ? A ILE 6   
7    1 Y 1 A LEU 8   ? A LEU 7   
8    1 Y 1 A GLU 9   ? A GLU 8   
9    1 Y 1 A ARG 10  ? A ARG 9   
10   1 Y 1 A LEU 11  ? A LEU 10  
11   1 Y 1 A LEU 12  ? A LEU 11  
12   1 Y 1 A GLU 13  ? A GLU 12  
13   1 Y 1 A ALA 14  ? A ALA 13  
14   1 Y 1 A VAL 15  ? A VAL 14  
15   1 Y 1 A GLN 16  ? A GLN 15  
16   1 Y 1 A GLN 17  ? A GLN 16  
17   1 Y 1 A HIS 18  ? A HIS 17  
18   1 Y 1 A SER 19  ? A SER 18  
19   1 Y 1 A SER 101 ? A SER 100 
20   1 Y 1 A ALA 102 ? A ALA 101 
21   1 Y 1 A LYS 103 ? A LYS 102 
22   1 Y 1 A GLN 104 ? A GLN 103 
23   1 Y 1 A ARG 105 ? A ARG 104 
24   1 Y 1 A GLU 106 ? A GLU 105 
25   1 Y 1 A ARG 107 ? A ARG 106 
26   1 Y 1 A ARG 108 ? A ARG 107 
27   1 Y 1 A TYR 109 ? A TYR 108 
28   1 Y 1 A SER 110 ? A SER 109 
29   1 Y 1 A THR 111 ? A THR 110 
30   1 Y 1 A VAL 112 ? A VAL 111 
31   1 Y 1 A PHE 113 ? A PHE 112 
32   1 Y 1 A LEU 114 ? A LEU 113 
33   1 Y 1 A ALA 115 ? A ALA 114 
34   1 Y 1 A LEU 116 ? A LEU 115 
35   1 Y 1 A ASP 117 ? A ASP 116 
36   1 Y 1 A ARG 118 ? A ARG 117 
37   1 Y 1 A ASP 119 ? A ASP 118 
38   1 Y 1 A PRO 120 ? A PRO 119 
39   1 Y 1 A PRO 121 ? A PRO 120 
40   1 Y 1 A GLU 122 ? A GLU 121 
41   1 Y 1 A SER 123 ? A SER 122 
42   1 Y 1 A ILE 124 ? A ILE 123 
43   1 Y 1 A GLY 125 ? A GLY 124 
44   1 Y 1 A GLY 126 ? A GLY 125 
45   1 Y 1 A PRO 127 ? A PRO 126 
46   1 Y 1 A GLY 128 ? A GLY 127 
47   1 Y 1 A GLY 129 ? A GLY 128 
48   1 Y 1 A THR 130 ? A THR 129 
49   1 Y 1 A GLY 131 ? A GLY 130 
50   1 Y 1 A GLY 132 ? A GLY 131 
51   1 Y 1 A GLY 133 ? A GLY 132 
52   1 Y 1 A GLY 134 ? A GLY 133 
53   1 Y 1 A SER 135 ? A SER 134 
54   1 Y 1 A GLY 136 ? A GLY 135 
55   1 Y 1 A GLY 137 ? A GLY 136 
56   1 Y 1 A GLY 138 ? A GLY 137 
57   1 Y 1 A LYS 139 ? A LYS 138 
58   1 Y 1 A ARG 140 ? A ARG 139 
59   1 Y 1 A GLU 141 ? A GLU 140 
60   1 Y 1 A ASP 142 ? A ASP 141 
61   1 Y 1 A LYS 143 ? A LYS 142 
62   1 Y 1 A LYS 144 ? A LYS 143 
63   1 Y 1 A LEU 145 ? A LEU 144 
64   1 Y 1 A GLN 146 ? A GLN 145 
65   1 Y 1 A ASN 147 ? A ASN 146 
66   1 Y 1 A ALA 148 ? A ALA 147 
67   1 Y 1 A ILE 149 ? A ILE 148 
68   1 Y 1 A VAL 150 ? A VAL 149 
69   1 Y 1 A ASN 151 ? A ASN 150 
70   1 Y 1 A GLY 152 ? A GLY 151 
71   1 Y 1 A VAL 153 ? A VAL 152 
72   1 Y 1 A LEU 154 ? A LEU 153 
73   1 Y 1 A GLN 155 ? A GLN 154 
74   1 Y 1 A ASN 156 ? A ASN 155 
75   1 Y 1 A THR 157 ? A THR 156 
76   1 Y 1 A GLU 158 ? A GLU 157 
77   1 Y 1 A ASN 159 ? A ASN 158 
78   1 Y 1 A THR 160 ? A THR 159 
79   1 Y 1 A SER 161 ? A SER 160 
80   1 Y 1 A LYS 162 ? A LYS 161 
81   1 Y 1 A GLU 163 ? A GLU 162 
82   1 Y 1 A THR 164 ? A THR 163 
83   1 Y 1 A GLU 165 ? A GLU 164 
84   1 Y 1 A PRO 166 ? A PRO 165 
85   1 Y 1 A ASP 167 ? A ASP 166 
86   1 Y 1 A CYS 168 ? A CYS 167 
87   1 Y 1 A LEU 169 ? A LEU 168 
88   1 Y 1 A GLU 170 ? A GLU 169 
89   1 Y 1 A VAL 171 ? A VAL 170 
90   1 Y 1 A LYS 172 ? A LYS 171 
91   1 Y 1 A GLU 173 ? A GLU 172 
92   1 Y 1 A LEU 174 ? A LEU 173 
93   1 Y 1 A THR 175 ? A THR 174 
94   1 Y 1 A PRO 176 ? A PRO 175 
95   1 Y 1 A HIS 177 ? A HIS 176 
96   1 Y 1 A PRO 178 ? A PRO 177 
97   1 Y 1 A SER 179 ? A SER 178 
98   1 Y 1 A GLY 180 ? A GLY 179 
99   1 Y 1 A LEU 181 ? A LEU 180 
100  1 Y 1 A ARG 182 ? A ARG 181 
101  1 Y 1 A THR 183 ? A THR 182 
102  1 Y 1 A ALA 184 ? A ALA 183 
103  1 Y 1 A SER 185 ? A SER 184 
104  1 Y 1 A LYS 186 ? A LYS 185 
105  1 Y 1 A SER 187 ? A SER 186 
106  1 Y 1 A LYS 188 ? A LYS 187 
107  1 Y 1 A LEU 189 ? A LEU 188 
108  1 Y 1 A ARG 190 ? A ARG 189 
109  1 Y 1 A ARG 191 ? A ARG 190 
110  1 Y 1 A GLN 192 ? A GLN 191 
111  1 Y 1 A GLU 193 ? A GLU 192 
112  1 Y 1 A GLY 194 ? A GLY 193 
113  1 Y 1 A TRP 277 ? A TRP 276 
114  1 Y 1 A ARG 278 ? A ARG 277 
115  1 Y 1 A LYS 279 ? A LYS 278 
116  1 Y 1 A ILE 280 ? A ILE 279 
117  1 Y 1 A LYS 281 ? A LYS 280 
118  1 Y 1 A LEU 282 ? A LEU 281 
119  1 Y 1 A ALA 283 ? A ALA 282 
120  1 Y 1 A VAL 284 ? A VAL 283 
121  1 Y 1 A ARG 285 ? A ARG 284 
122  1 Y 1 A GLY 286 ? A GLY 285 
123  1 Y 1 A ALA 287 ? A ALA 286 
124  1 Y 1 A GLN 288 ? A GLN 287 
125  1 Y 1 A ALA 289 ? A ALA 288 
126  1 Y 1 A LYS 290 ? A LYS 289 
127  1 Y 1 A ARG 291 ? A ARG 290 
128  1 Y 1 A LYS 292 ? A LYS 291 
129  1 Y 1 A SER 293 ? A SER 292 
130  1 Y 1 A ILE 294 ? A ILE 293 
131  1 Y 1 A TYR 295 ? A TYR 294 
132  1 Y 1 A GLU 296 ? A GLU 295 
133  1 Y 1 A ILE 297 ? A ILE 296 
134  1 Y 1 A ARG 298 ? A ARG 297 
135  1 Y 1 A ASN 299 ? A ASN 298 
136  1 Y 1 A LYS 300 ? A LYS 299 
137  1 Y 1 A ASP 301 ? A ASP 300 
138  1 Y 1 A LEU 302 ? A LEU 301 
139  1 Y 1 A PRO 303 ? A PRO 302 
140  1 Y 1 A ARG 304 ? A ARG 303 
141  1 Y 1 A VAL 305 ? A VAL 304 
142  1 Y 1 A SER 306 ? A SER 305 
143  1 Y 1 A VAL 307 ? A VAL 306 
144  1 Y 1 A PRO 308 ? A PRO 307 
145  1 Y 1 A ASN 309 ? A ASN 308 
146  1 Y 1 A PHE 310 ? A PHE 309 
147  1 Y 1 A GLY 311 ? A GLY 310 
148  1 Y 1 A ARG 312 ? A ARG 311 
149  1 Y 1 A THR 313 ? A THR 312 
150  1 Y 1 A GLN 314 ? A GLN 313 
151  1 Y 1 A SER 315 ? A SER 314 
152  1 Y 1 A SER 316 ? A SER 315 
153  1 Y 1 A ASP 317 ? A ASP 316 
154  1 Y 1 A SER 318 ? A SER 317 
155  1 Y 1 A ALA 319 ? A ALA 318 
156  1 Y 1 A TYR 320 ? A TYR 319 
157  1 Y 1 A VAL 321 ? A VAL 320 
158  1 Y 1 A SER 322 ? A SER 321 
159  1 Y 1 A ARG 323 ? A ARG 322 
160  1 Y 1 A ASP 324 ? A ASP 323 
161  1 Y 1 A TYR 325 ? A TYR 324 
162  1 Y 1 A LYS 326 ? A LYS 325 
163  1 Y 1 A ASP 327 ? A ASP 326 
164  1 Y 1 A ASP 328 ? A ASP 327 
165  1 Y 1 A ASP 329 ? A ASP 328 
166  1 Y 1 A ASP 330 ? A ASP 329 
167  1 Y 1 A LYS 331 ? A LYS 330 
168  1 Y 1 B MET 2   ? B MET 1   
169  1 Y 1 B GLY 3   ? B GLY 2   
170  1 Y 1 B GLU 4   ? B GLU 3   
171  1 Y 1 B TRP 5   ? B TRP 4   
172  1 Y 1 B THR 6   ? B THR 5   
173  1 Y 1 B ILE 7   ? B ILE 6   
174  1 Y 1 B LEU 8   ? B LEU 7   
175  1 Y 1 B GLU 9   ? B GLU 8   
176  1 Y 1 B ARG 10  ? B ARG 9   
177  1 Y 1 B LEU 11  ? B LEU 10  
178  1 Y 1 B LEU 12  ? B LEU 11  
179  1 Y 1 B GLU 13  ? B GLU 12  
180  1 Y 1 B ALA 14  ? B ALA 13  
181  1 Y 1 B VAL 15  ? B VAL 14  
182  1 Y 1 B GLN 16  ? B GLN 15  
183  1 Y 1 B GLN 17  ? B GLN 16  
184  1 Y 1 B HIS 18  ? B HIS 17  
185  1 Y 1 B SER 19  ? B SER 18  
186  1 Y 1 B SER 101 ? B SER 100 
187  1 Y 1 B ALA 102 ? B ALA 101 
188  1 Y 1 B LYS 103 ? B LYS 102 
189  1 Y 1 B GLN 104 ? B GLN 103 
190  1 Y 1 B ARG 105 ? B ARG 104 
191  1 Y 1 B GLU 106 ? B GLU 105 
192  1 Y 1 B ARG 107 ? B ARG 106 
193  1 Y 1 B ARG 108 ? B ARG 107 
194  1 Y 1 B TYR 109 ? B TYR 108 
195  1 Y 1 B SER 110 ? B SER 109 
196  1 Y 1 B THR 111 ? B THR 110 
197  1 Y 1 B VAL 112 ? B VAL 111 
198  1 Y 1 B PHE 113 ? B PHE 112 
199  1 Y 1 B LEU 114 ? B LEU 113 
200  1 Y 1 B ALA 115 ? B ALA 114 
201  1 Y 1 B LEU 116 ? B LEU 115 
202  1 Y 1 B ASP 117 ? B ASP 116 
203  1 Y 1 B ARG 118 ? B ARG 117 
204  1 Y 1 B ASP 119 ? B ASP 118 
205  1 Y 1 B PRO 120 ? B PRO 119 
206  1 Y 1 B PRO 121 ? B PRO 120 
207  1 Y 1 B GLU 122 ? B GLU 121 
208  1 Y 1 B SER 123 ? B SER 122 
209  1 Y 1 B ILE 124 ? B ILE 123 
210  1 Y 1 B GLY 125 ? B GLY 124 
211  1 Y 1 B GLY 126 ? B GLY 125 
212  1 Y 1 B PRO 127 ? B PRO 126 
213  1 Y 1 B GLY 128 ? B GLY 127 
214  1 Y 1 B GLY 129 ? B GLY 128 
215  1 Y 1 B THR 130 ? B THR 129 
216  1 Y 1 B GLY 131 ? B GLY 130 
217  1 Y 1 B GLY 132 ? B GLY 131 
218  1 Y 1 B GLY 133 ? B GLY 132 
219  1 Y 1 B GLY 134 ? B GLY 133 
220  1 Y 1 B SER 135 ? B SER 134 
221  1 Y 1 B GLY 136 ? B GLY 135 
222  1 Y 1 B GLY 137 ? B GLY 136 
223  1 Y 1 B GLY 138 ? B GLY 137 
224  1 Y 1 B LYS 139 ? B LYS 138 
225  1 Y 1 B ARG 140 ? B ARG 139 
226  1 Y 1 B GLU 141 ? B GLU 140 
227  1 Y 1 B ASP 142 ? B ASP 141 
228  1 Y 1 B LYS 143 ? B LYS 142 
229  1 Y 1 B LYS 144 ? B LYS 143 
230  1 Y 1 B LEU 145 ? B LEU 144 
231  1 Y 1 B GLN 146 ? B GLN 145 
232  1 Y 1 B ASN 147 ? B ASN 146 
233  1 Y 1 B ALA 148 ? B ALA 147 
234  1 Y 1 B ILE 149 ? B ILE 148 
235  1 Y 1 B VAL 150 ? B VAL 149 
236  1 Y 1 B ASN 151 ? B ASN 150 
237  1 Y 1 B GLY 152 ? B GLY 151 
238  1 Y 1 B VAL 153 ? B VAL 152 
239  1 Y 1 B LEU 154 ? B LEU 153 
240  1 Y 1 B GLN 155 ? B GLN 154 
241  1 Y 1 B ASN 156 ? B ASN 155 
242  1 Y 1 B THR 157 ? B THR 156 
243  1 Y 1 B GLU 158 ? B GLU 157 
244  1 Y 1 B ASN 159 ? B ASN 158 
245  1 Y 1 B THR 160 ? B THR 159 
246  1 Y 1 B SER 161 ? B SER 160 
247  1 Y 1 B LYS 162 ? B LYS 161 
248  1 Y 1 B GLU 163 ? B GLU 162 
249  1 Y 1 B THR 164 ? B THR 163 
250  1 Y 1 B GLU 165 ? B GLU 164 
251  1 Y 1 B PRO 166 ? B PRO 165 
252  1 Y 1 B ASP 167 ? B ASP 166 
253  1 Y 1 B CYS 168 ? B CYS 167 
254  1 Y 1 B LEU 169 ? B LEU 168 
255  1 Y 1 B GLU 170 ? B GLU 169 
256  1 Y 1 B VAL 171 ? B VAL 170 
257  1 Y 1 B LYS 172 ? B LYS 171 
258  1 Y 1 B GLU 173 ? B GLU 172 
259  1 Y 1 B LEU 174 ? B LEU 173 
260  1 Y 1 B THR 175 ? B THR 174 
261  1 Y 1 B PRO 176 ? B PRO 175 
262  1 Y 1 B HIS 177 ? B HIS 176 
263  1 Y 1 B PRO 178 ? B PRO 177 
264  1 Y 1 B SER 179 ? B SER 178 
265  1 Y 1 B GLY 180 ? B GLY 179 
266  1 Y 1 B LEU 181 ? B LEU 180 
267  1 Y 1 B ARG 182 ? B ARG 181 
268  1 Y 1 B THR 183 ? B THR 182 
269  1 Y 1 B ALA 184 ? B ALA 183 
270  1 Y 1 B SER 185 ? B SER 184 
271  1 Y 1 B LYS 186 ? B LYS 185 
272  1 Y 1 B SER 187 ? B SER 186 
273  1 Y 1 B LYS 188 ? B LYS 187 
274  1 Y 1 B LEU 189 ? B LEU 188 
275  1 Y 1 B ARG 190 ? B ARG 189 
276  1 Y 1 B ARG 191 ? B ARG 190 
277  1 Y 1 B GLN 192 ? B GLN 191 
278  1 Y 1 B GLU 193 ? B GLU 192 
279  1 Y 1 B GLY 194 ? B GLY 193 
280  1 Y 1 B TRP 277 ? B TRP 276 
281  1 Y 1 B ARG 278 ? B ARG 277 
282  1 Y 1 B LYS 279 ? B LYS 278 
283  1 Y 1 B ILE 280 ? B ILE 279 
284  1 Y 1 B LYS 281 ? B LYS 280 
285  1 Y 1 B LEU 282 ? B LEU 281 
286  1 Y 1 B ALA 283 ? B ALA 282 
287  1 Y 1 B VAL 284 ? B VAL 283 
288  1 Y 1 B ARG 285 ? B ARG 284 
289  1 Y 1 B GLY 286 ? B GLY 285 
290  1 Y 1 B ALA 287 ? B ALA 286 
291  1 Y 1 B GLN 288 ? B GLN 287 
292  1 Y 1 B ALA 289 ? B ALA 288 
293  1 Y 1 B LYS 290 ? B LYS 289 
294  1 Y 1 B ARG 291 ? B ARG 290 
295  1 Y 1 B LYS 292 ? B LYS 291 
296  1 Y 1 B SER 293 ? B SER 292 
297  1 Y 1 B ILE 294 ? B ILE 293 
298  1 Y 1 B TYR 295 ? B TYR 294 
299  1 Y 1 B GLU 296 ? B GLU 295 
300  1 Y 1 B ILE 297 ? B ILE 296 
301  1 Y 1 B ARG 298 ? B ARG 297 
302  1 Y 1 B ASN 299 ? B ASN 298 
303  1 Y 1 B LYS 300 ? B LYS 299 
304  1 Y 1 B ASP 301 ? B ASP 300 
305  1 Y 1 B LEU 302 ? B LEU 301 
306  1 Y 1 B PRO 303 ? B PRO 302 
307  1 Y 1 B ARG 304 ? B ARG 303 
308  1 Y 1 B VAL 305 ? B VAL 304 
309  1 Y 1 B SER 306 ? B SER 305 
310  1 Y 1 B VAL 307 ? B VAL 306 
311  1 Y 1 B PRO 308 ? B PRO 307 
312  1 Y 1 B ASN 309 ? B ASN 308 
313  1 Y 1 B PHE 310 ? B PHE 309 
314  1 Y 1 B GLY 311 ? B GLY 310 
315  1 Y 1 B ARG 312 ? B ARG 311 
316  1 Y 1 B THR 313 ? B THR 312 
317  1 Y 1 B GLN 314 ? B GLN 313 
318  1 Y 1 B SER 315 ? B SER 314 
319  1 Y 1 B SER 316 ? B SER 315 
320  1 Y 1 B ASP 317 ? B ASP 316 
321  1 Y 1 B SER 318 ? B SER 317 
322  1 Y 1 B ALA 319 ? B ALA 318 
323  1 Y 1 B TYR 320 ? B TYR 319 
324  1 Y 1 B VAL 321 ? B VAL 320 
325  1 Y 1 B SER 322 ? B SER 321 
326  1 Y 1 B ARG 323 ? B ARG 322 
327  1 Y 1 B ASP 324 ? B ASP 323 
328  1 Y 1 B TYR 325 ? B TYR 324 
329  1 Y 1 B LYS 326 ? B LYS 325 
330  1 Y 1 B ASP 327 ? B ASP 326 
331  1 Y 1 B ASP 328 ? B ASP 327 
332  1 Y 1 B ASP 329 ? B ASP 328 
333  1 Y 1 B ASP 330 ? B ASP 329 
334  1 Y 1 B LYS 331 ? B LYS 330 
335  1 Y 1 C MET 2   ? C MET 1   
336  1 Y 1 C GLY 3   ? C GLY 2   
337  1 Y 1 C GLU 4   ? C GLU 3   
338  1 Y 1 C TRP 5   ? C TRP 4   
339  1 Y 1 C THR 6   ? C THR 5   
340  1 Y 1 C ILE 7   ? C ILE 6   
341  1 Y 1 C LEU 8   ? C LEU 7   
342  1 Y 1 C GLU 9   ? C GLU 8   
343  1 Y 1 C ARG 10  ? C ARG 9   
344  1 Y 1 C LEU 11  ? C LEU 10  
345  1 Y 1 C LEU 12  ? C LEU 11  
346  1 Y 1 C GLU 13  ? C GLU 12  
347  1 Y 1 C ALA 14  ? C ALA 13  
348  1 Y 1 C VAL 15  ? C VAL 14  
349  1 Y 1 C GLN 16  ? C GLN 15  
350  1 Y 1 C GLN 17  ? C GLN 16  
351  1 Y 1 C HIS 18  ? C HIS 17  
352  1 Y 1 C SER 19  ? C SER 18  
353  1 Y 1 C SER 101 ? C SER 100 
354  1 Y 1 C ALA 102 ? C ALA 101 
355  1 Y 1 C LYS 103 ? C LYS 102 
356  1 Y 1 C GLN 104 ? C GLN 103 
357  1 Y 1 C ARG 105 ? C ARG 104 
358  1 Y 1 C GLU 106 ? C GLU 105 
359  1 Y 1 C ARG 107 ? C ARG 106 
360  1 Y 1 C ARG 108 ? C ARG 107 
361  1 Y 1 C TYR 109 ? C TYR 108 
362  1 Y 1 C SER 110 ? C SER 109 
363  1 Y 1 C THR 111 ? C THR 110 
364  1 Y 1 C VAL 112 ? C VAL 111 
365  1 Y 1 C PHE 113 ? C PHE 112 
366  1 Y 1 C LEU 114 ? C LEU 113 
367  1 Y 1 C ALA 115 ? C ALA 114 
368  1 Y 1 C LEU 116 ? C LEU 115 
369  1 Y 1 C ASP 117 ? C ASP 116 
370  1 Y 1 C ARG 118 ? C ARG 117 
371  1 Y 1 C ASP 119 ? C ASP 118 
372  1 Y 1 C PRO 120 ? C PRO 119 
373  1 Y 1 C PRO 121 ? C PRO 120 
374  1 Y 1 C GLU 122 ? C GLU 121 
375  1 Y 1 C SER 123 ? C SER 122 
376  1 Y 1 C ILE 124 ? C ILE 123 
377  1 Y 1 C GLY 125 ? C GLY 124 
378  1 Y 1 C GLY 126 ? C GLY 125 
379  1 Y 1 C PRO 127 ? C PRO 126 
380  1 Y 1 C GLY 128 ? C GLY 127 
381  1 Y 1 C GLY 129 ? C GLY 128 
382  1 Y 1 C THR 130 ? C THR 129 
383  1 Y 1 C GLY 131 ? C GLY 130 
384  1 Y 1 C GLY 132 ? C GLY 131 
385  1 Y 1 C GLY 133 ? C GLY 132 
386  1 Y 1 C GLY 134 ? C GLY 133 
387  1 Y 1 C SER 135 ? C SER 134 
388  1 Y 1 C GLY 136 ? C GLY 135 
389  1 Y 1 C GLY 137 ? C GLY 136 
390  1 Y 1 C GLY 138 ? C GLY 137 
391  1 Y 1 C LYS 139 ? C LYS 138 
392  1 Y 1 C ARG 140 ? C ARG 139 
393  1 Y 1 C GLU 141 ? C GLU 140 
394  1 Y 1 C ASP 142 ? C ASP 141 
395  1 Y 1 C LYS 143 ? C LYS 142 
396  1 Y 1 C LYS 144 ? C LYS 143 
397  1 Y 1 C LEU 145 ? C LEU 144 
398  1 Y 1 C GLN 146 ? C GLN 145 
399  1 Y 1 C ASN 147 ? C ASN 146 
400  1 Y 1 C ALA 148 ? C ALA 147 
401  1 Y 1 C ILE 149 ? C ILE 148 
402  1 Y 1 C VAL 150 ? C VAL 149 
403  1 Y 1 C ASN 151 ? C ASN 150 
404  1 Y 1 C GLY 152 ? C GLY 151 
405  1 Y 1 C VAL 153 ? C VAL 152 
406  1 Y 1 C LEU 154 ? C LEU 153 
407  1 Y 1 C GLN 155 ? C GLN 154 
408  1 Y 1 C ASN 156 ? C ASN 155 
409  1 Y 1 C THR 157 ? C THR 156 
410  1 Y 1 C GLU 158 ? C GLU 157 
411  1 Y 1 C ASN 159 ? C ASN 158 
412  1 Y 1 C THR 160 ? C THR 159 
413  1 Y 1 C SER 161 ? C SER 160 
414  1 Y 1 C LYS 162 ? C LYS 161 
415  1 Y 1 C GLU 163 ? C GLU 162 
416  1 Y 1 C THR 164 ? C THR 163 
417  1 Y 1 C GLU 165 ? C GLU 164 
418  1 Y 1 C PRO 166 ? C PRO 165 
419  1 Y 1 C ASP 167 ? C ASP 166 
420  1 Y 1 C CYS 168 ? C CYS 167 
421  1 Y 1 C LEU 169 ? C LEU 168 
422  1 Y 1 C GLU 170 ? C GLU 169 
423  1 Y 1 C VAL 171 ? C VAL 170 
424  1 Y 1 C LYS 172 ? C LYS 171 
425  1 Y 1 C GLU 173 ? C GLU 172 
426  1 Y 1 C LEU 174 ? C LEU 173 
427  1 Y 1 C THR 175 ? C THR 174 
428  1 Y 1 C PRO 176 ? C PRO 175 
429  1 Y 1 C HIS 177 ? C HIS 176 
430  1 Y 1 C PRO 178 ? C PRO 177 
431  1 Y 1 C SER 179 ? C SER 178 
432  1 Y 1 C GLY 180 ? C GLY 179 
433  1 Y 1 C LEU 181 ? C LEU 180 
434  1 Y 1 C ARG 182 ? C ARG 181 
435  1 Y 1 C THR 183 ? C THR 182 
436  1 Y 1 C ALA 184 ? C ALA 183 
437  1 Y 1 C SER 185 ? C SER 184 
438  1 Y 1 C LYS 186 ? C LYS 185 
439  1 Y 1 C SER 187 ? C SER 186 
440  1 Y 1 C LYS 188 ? C LYS 187 
441  1 Y 1 C LEU 189 ? C LEU 188 
442  1 Y 1 C ARG 190 ? C ARG 189 
443  1 Y 1 C ARG 191 ? C ARG 190 
444  1 Y 1 C GLN 192 ? C GLN 191 
445  1 Y 1 C GLU 193 ? C GLU 192 
446  1 Y 1 C GLY 194 ? C GLY 193 
447  1 Y 1 C TRP 277 ? C TRP 276 
448  1 Y 1 C ARG 278 ? C ARG 277 
449  1 Y 1 C LYS 279 ? C LYS 278 
450  1 Y 1 C ILE 280 ? C ILE 279 
451  1 Y 1 C LYS 281 ? C LYS 280 
452  1 Y 1 C LEU 282 ? C LEU 281 
453  1 Y 1 C ALA 283 ? C ALA 282 
454  1 Y 1 C VAL 284 ? C VAL 283 
455  1 Y 1 C ARG 285 ? C ARG 284 
456  1 Y 1 C GLY 286 ? C GLY 285 
457  1 Y 1 C ALA 287 ? C ALA 286 
458  1 Y 1 C GLN 288 ? C GLN 287 
459  1 Y 1 C ALA 289 ? C ALA 288 
460  1 Y 1 C LYS 290 ? C LYS 289 
461  1 Y 1 C ARG 291 ? C ARG 290 
462  1 Y 1 C LYS 292 ? C LYS 291 
463  1 Y 1 C SER 293 ? C SER 292 
464  1 Y 1 C ILE 294 ? C ILE 293 
465  1 Y 1 C TYR 295 ? C TYR 294 
466  1 Y 1 C GLU 296 ? C GLU 295 
467  1 Y 1 C ILE 297 ? C ILE 296 
468  1 Y 1 C ARG 298 ? C ARG 297 
469  1 Y 1 C ASN 299 ? C ASN 298 
470  1 Y 1 C LYS 300 ? C LYS 299 
471  1 Y 1 C ASP 301 ? C ASP 300 
472  1 Y 1 C LEU 302 ? C LEU 301 
473  1 Y 1 C PRO 303 ? C PRO 302 
474  1 Y 1 C ARG 304 ? C ARG 303 
475  1 Y 1 C VAL 305 ? C VAL 304 
476  1 Y 1 C SER 306 ? C SER 305 
477  1 Y 1 C VAL 307 ? C VAL 306 
478  1 Y 1 C PRO 308 ? C PRO 307 
479  1 Y 1 C ASN 309 ? C ASN 308 
480  1 Y 1 C PHE 310 ? C PHE 309 
481  1 Y 1 C GLY 311 ? C GLY 310 
482  1 Y 1 C ARG 312 ? C ARG 311 
483  1 Y 1 C THR 313 ? C THR 312 
484  1 Y 1 C GLN 314 ? C GLN 313 
485  1 Y 1 C SER 315 ? C SER 314 
486  1 Y 1 C SER 316 ? C SER 315 
487  1 Y 1 C ASP 317 ? C ASP 316 
488  1 Y 1 C SER 318 ? C SER 317 
489  1 Y 1 C ALA 319 ? C ALA 318 
490  1 Y 1 C TYR 320 ? C TYR 319 
491  1 Y 1 C VAL 321 ? C VAL 320 
492  1 Y 1 C SER 322 ? C SER 321 
493  1 Y 1 C ARG 323 ? C ARG 322 
494  1 Y 1 C ASP 324 ? C ASP 323 
495  1 Y 1 C TYR 325 ? C TYR 324 
496  1 Y 1 C LYS 326 ? C LYS 325 
497  1 Y 1 C ASP 327 ? C ASP 326 
498  1 Y 1 C ASP 328 ? C ASP 327 
499  1 Y 1 C ASP 329 ? C ASP 328 
500  1 Y 1 C ASP 330 ? C ASP 329 
501  1 Y 1 C LYS 331 ? C LYS 330 
502  1 Y 1 D MET 2   ? D MET 1   
503  1 Y 1 D GLY 3   ? D GLY 2   
504  1 Y 1 D GLU 4   ? D GLU 3   
505  1 Y 1 D TRP 5   ? D TRP 4   
506  1 Y 1 D THR 6   ? D THR 5   
507  1 Y 1 D ILE 7   ? D ILE 6   
508  1 Y 1 D LEU 8   ? D LEU 7   
509  1 Y 1 D GLU 9   ? D GLU 8   
510  1 Y 1 D ARG 10  ? D ARG 9   
511  1 Y 1 D LEU 11  ? D LEU 10  
512  1 Y 1 D LEU 12  ? D LEU 11  
513  1 Y 1 D GLU 13  ? D GLU 12  
514  1 Y 1 D ALA 14  ? D ALA 13  
515  1 Y 1 D VAL 15  ? D VAL 14  
516  1 Y 1 D GLN 16  ? D GLN 15  
517  1 Y 1 D GLN 17  ? D GLN 16  
518  1 Y 1 D HIS 18  ? D HIS 17  
519  1 Y 1 D SER 19  ? D SER 18  
520  1 Y 1 D SER 101 ? D SER 100 
521  1 Y 1 D ALA 102 ? D ALA 101 
522  1 Y 1 D LYS 103 ? D LYS 102 
523  1 Y 1 D GLN 104 ? D GLN 103 
524  1 Y 1 D ARG 105 ? D ARG 104 
525  1 Y 1 D GLU 106 ? D GLU 105 
526  1 Y 1 D ARG 107 ? D ARG 106 
527  1 Y 1 D ARG 108 ? D ARG 107 
528  1 Y 1 D TYR 109 ? D TYR 108 
529  1 Y 1 D SER 110 ? D SER 109 
530  1 Y 1 D THR 111 ? D THR 110 
531  1 Y 1 D VAL 112 ? D VAL 111 
532  1 Y 1 D PHE 113 ? D PHE 112 
533  1 Y 1 D LEU 114 ? D LEU 113 
534  1 Y 1 D ALA 115 ? D ALA 114 
535  1 Y 1 D LEU 116 ? D LEU 115 
536  1 Y 1 D ASP 117 ? D ASP 116 
537  1 Y 1 D ARG 118 ? D ARG 117 
538  1 Y 1 D ASP 119 ? D ASP 118 
539  1 Y 1 D PRO 120 ? D PRO 119 
540  1 Y 1 D PRO 121 ? D PRO 120 
541  1 Y 1 D GLU 122 ? D GLU 121 
542  1 Y 1 D SER 123 ? D SER 122 
543  1 Y 1 D ILE 124 ? D ILE 123 
544  1 Y 1 D GLY 125 ? D GLY 124 
545  1 Y 1 D GLY 126 ? D GLY 125 
546  1 Y 1 D PRO 127 ? D PRO 126 
547  1 Y 1 D GLY 128 ? D GLY 127 
548  1 Y 1 D GLY 129 ? D GLY 128 
549  1 Y 1 D THR 130 ? D THR 129 
550  1 Y 1 D GLY 131 ? D GLY 130 
551  1 Y 1 D GLY 132 ? D GLY 131 
552  1 Y 1 D GLY 133 ? D GLY 132 
553  1 Y 1 D GLY 134 ? D GLY 133 
554  1 Y 1 D SER 135 ? D SER 134 
555  1 Y 1 D GLY 136 ? D GLY 135 
556  1 Y 1 D GLY 137 ? D GLY 136 
557  1 Y 1 D GLY 138 ? D GLY 137 
558  1 Y 1 D LYS 139 ? D LYS 138 
559  1 Y 1 D ARG 140 ? D ARG 139 
560  1 Y 1 D GLU 141 ? D GLU 140 
561  1 Y 1 D ASP 142 ? D ASP 141 
562  1 Y 1 D LYS 143 ? D LYS 142 
563  1 Y 1 D LYS 144 ? D LYS 143 
564  1 Y 1 D LEU 145 ? D LEU 144 
565  1 Y 1 D GLN 146 ? D GLN 145 
566  1 Y 1 D ASN 147 ? D ASN 146 
567  1 Y 1 D ALA 148 ? D ALA 147 
568  1 Y 1 D ILE 149 ? D ILE 148 
569  1 Y 1 D VAL 150 ? D VAL 149 
570  1 Y 1 D ASN 151 ? D ASN 150 
571  1 Y 1 D GLY 152 ? D GLY 151 
572  1 Y 1 D VAL 153 ? D VAL 152 
573  1 Y 1 D LEU 154 ? D LEU 153 
574  1 Y 1 D GLN 155 ? D GLN 154 
575  1 Y 1 D ASN 156 ? D ASN 155 
576  1 Y 1 D THR 157 ? D THR 156 
577  1 Y 1 D GLU 158 ? D GLU 157 
578  1 Y 1 D ASN 159 ? D ASN 158 
579  1 Y 1 D THR 160 ? D THR 159 
580  1 Y 1 D SER 161 ? D SER 160 
581  1 Y 1 D LYS 162 ? D LYS 161 
582  1 Y 1 D GLU 163 ? D GLU 162 
583  1 Y 1 D THR 164 ? D THR 163 
584  1 Y 1 D GLU 165 ? D GLU 164 
585  1 Y 1 D PRO 166 ? D PRO 165 
586  1 Y 1 D ASP 167 ? D ASP 166 
587  1 Y 1 D CYS 168 ? D CYS 167 
588  1 Y 1 D LEU 169 ? D LEU 168 
589  1 Y 1 D GLU 170 ? D GLU 169 
590  1 Y 1 D VAL 171 ? D VAL 170 
591  1 Y 1 D LYS 172 ? D LYS 171 
592  1 Y 1 D GLU 173 ? D GLU 172 
593  1 Y 1 D LEU 174 ? D LEU 173 
594  1 Y 1 D THR 175 ? D THR 174 
595  1 Y 1 D PRO 176 ? D PRO 175 
596  1 Y 1 D HIS 177 ? D HIS 176 
597  1 Y 1 D PRO 178 ? D PRO 177 
598  1 Y 1 D SER 179 ? D SER 178 
599  1 Y 1 D GLY 180 ? D GLY 179 
600  1 Y 1 D LEU 181 ? D LEU 180 
601  1 Y 1 D ARG 182 ? D ARG 181 
602  1 Y 1 D THR 183 ? D THR 182 
603  1 Y 1 D ALA 184 ? D ALA 183 
604  1 Y 1 D SER 185 ? D SER 184 
605  1 Y 1 D LYS 186 ? D LYS 185 
606  1 Y 1 D SER 187 ? D SER 186 
607  1 Y 1 D LYS 188 ? D LYS 187 
608  1 Y 1 D LEU 189 ? D LEU 188 
609  1 Y 1 D ARG 190 ? D ARG 189 
610  1 Y 1 D ARG 191 ? D ARG 190 
611  1 Y 1 D GLN 192 ? D GLN 191 
612  1 Y 1 D GLU 193 ? D GLU 192 
613  1 Y 1 D GLY 194 ? D GLY 193 
614  1 Y 1 D TRP 277 ? D TRP 276 
615  1 Y 1 D ARG 278 ? D ARG 277 
616  1 Y 1 D LYS 279 ? D LYS 278 
617  1 Y 1 D ILE 280 ? D ILE 279 
618  1 Y 1 D LYS 281 ? D LYS 280 
619  1 Y 1 D LEU 282 ? D LEU 281 
620  1 Y 1 D ALA 283 ? D ALA 282 
621  1 Y 1 D VAL 284 ? D VAL 283 
622  1 Y 1 D ARG 285 ? D ARG 284 
623  1 Y 1 D GLY 286 ? D GLY 285 
624  1 Y 1 D ALA 287 ? D ALA 286 
625  1 Y 1 D GLN 288 ? D GLN 287 
626  1 Y 1 D ALA 289 ? D ALA 288 
627  1 Y 1 D LYS 290 ? D LYS 289 
628  1 Y 1 D ARG 291 ? D ARG 290 
629  1 Y 1 D LYS 292 ? D LYS 291 
630  1 Y 1 D SER 293 ? D SER 292 
631  1 Y 1 D ILE 294 ? D ILE 293 
632  1 Y 1 D TYR 295 ? D TYR 294 
633  1 Y 1 D GLU 296 ? D GLU 295 
634  1 Y 1 D ILE 297 ? D ILE 296 
635  1 Y 1 D ARG 298 ? D ARG 297 
636  1 Y 1 D ASN 299 ? D ASN 298 
637  1 Y 1 D LYS 300 ? D LYS 299 
638  1 Y 1 D ASP 301 ? D ASP 300 
639  1 Y 1 D LEU 302 ? D LEU 301 
640  1 Y 1 D PRO 303 ? D PRO 302 
641  1 Y 1 D ARG 304 ? D ARG 303 
642  1 Y 1 D VAL 305 ? D VAL 304 
643  1 Y 1 D SER 306 ? D SER 305 
644  1 Y 1 D VAL 307 ? D VAL 306 
645  1 Y 1 D PRO 308 ? D PRO 307 
646  1 Y 1 D ASN 309 ? D ASN 308 
647  1 Y 1 D PHE 310 ? D PHE 309 
648  1 Y 1 D GLY 311 ? D GLY 310 
649  1 Y 1 D ARG 312 ? D ARG 311 
650  1 Y 1 D THR 313 ? D THR 312 
651  1 Y 1 D GLN 314 ? D GLN 313 
652  1 Y 1 D SER 315 ? D SER 314 
653  1 Y 1 D SER 316 ? D SER 315 
654  1 Y 1 D ASP 317 ? D ASP 316 
655  1 Y 1 D SER 318 ? D SER 317 
656  1 Y 1 D ALA 319 ? D ALA 318 
657  1 Y 1 D TYR 320 ? D TYR 319 
658  1 Y 1 D VAL 321 ? D VAL 320 
659  1 Y 1 D SER 322 ? D SER 321 
660  1 Y 1 D ARG 323 ? D ARG 322 
661  1 Y 1 D ASP 324 ? D ASP 323 
662  1 Y 1 D TYR 325 ? D TYR 324 
663  1 Y 1 D LYS 326 ? D LYS 325 
664  1 Y 1 D ASP 327 ? D ASP 326 
665  1 Y 1 D ASP 328 ? D ASP 327 
666  1 Y 1 D ASP 329 ? D ASP 328 
667  1 Y 1 D ASP 330 ? D ASP 329 
668  1 Y 1 D LYS 331 ? D LYS 330 
669  1 Y 1 E MET 2   ? E MET 1   
670  1 Y 1 E GLY 3   ? E GLY 2   
671  1 Y 1 E GLU 4   ? E GLU 3   
672  1 Y 1 E TRP 5   ? E TRP 4   
673  1 Y 1 E THR 6   ? E THR 5   
674  1 Y 1 E ILE 7   ? E ILE 6   
675  1 Y 1 E LEU 8   ? E LEU 7   
676  1 Y 1 E GLU 9   ? E GLU 8   
677  1 Y 1 E ARG 10  ? E ARG 9   
678  1 Y 1 E LEU 11  ? E LEU 10  
679  1 Y 1 E LEU 12  ? E LEU 11  
680  1 Y 1 E GLU 13  ? E GLU 12  
681  1 Y 1 E ALA 14  ? E ALA 13  
682  1 Y 1 E VAL 15  ? E VAL 14  
683  1 Y 1 E GLN 16  ? E GLN 15  
684  1 Y 1 E GLN 17  ? E GLN 16  
685  1 Y 1 E HIS 18  ? E HIS 17  
686  1 Y 1 E SER 19  ? E SER 18  
687  1 Y 1 E SER 101 ? E SER 100 
688  1 Y 1 E ALA 102 ? E ALA 101 
689  1 Y 1 E LYS 103 ? E LYS 102 
690  1 Y 1 E GLN 104 ? E GLN 103 
691  1 Y 1 E ARG 105 ? E ARG 104 
692  1 Y 1 E GLU 106 ? E GLU 105 
693  1 Y 1 E ARG 107 ? E ARG 106 
694  1 Y 1 E ARG 108 ? E ARG 107 
695  1 Y 1 E TYR 109 ? E TYR 108 
696  1 Y 1 E SER 110 ? E SER 109 
697  1 Y 1 E THR 111 ? E THR 110 
698  1 Y 1 E VAL 112 ? E VAL 111 
699  1 Y 1 E PHE 113 ? E PHE 112 
700  1 Y 1 E LEU 114 ? E LEU 113 
701  1 Y 1 E ALA 115 ? E ALA 114 
702  1 Y 1 E LEU 116 ? E LEU 115 
703  1 Y 1 E ASP 117 ? E ASP 116 
704  1 Y 1 E ARG 118 ? E ARG 117 
705  1 Y 1 E ASP 119 ? E ASP 118 
706  1 Y 1 E PRO 120 ? E PRO 119 
707  1 Y 1 E PRO 121 ? E PRO 120 
708  1 Y 1 E GLU 122 ? E GLU 121 
709  1 Y 1 E SER 123 ? E SER 122 
710  1 Y 1 E ILE 124 ? E ILE 123 
711  1 Y 1 E GLY 125 ? E GLY 124 
712  1 Y 1 E GLY 126 ? E GLY 125 
713  1 Y 1 E PRO 127 ? E PRO 126 
714  1 Y 1 E GLY 128 ? E GLY 127 
715  1 Y 1 E GLY 129 ? E GLY 128 
716  1 Y 1 E THR 130 ? E THR 129 
717  1 Y 1 E GLY 131 ? E GLY 130 
718  1 Y 1 E GLY 132 ? E GLY 131 
719  1 Y 1 E GLY 133 ? E GLY 132 
720  1 Y 1 E GLY 134 ? E GLY 133 
721  1 Y 1 E SER 135 ? E SER 134 
722  1 Y 1 E GLY 136 ? E GLY 135 
723  1 Y 1 E GLY 137 ? E GLY 136 
724  1 Y 1 E GLY 138 ? E GLY 137 
725  1 Y 1 E LYS 139 ? E LYS 138 
726  1 Y 1 E ARG 140 ? E ARG 139 
727  1 Y 1 E GLU 141 ? E GLU 140 
728  1 Y 1 E ASP 142 ? E ASP 141 
729  1 Y 1 E LYS 143 ? E LYS 142 
730  1 Y 1 E LYS 144 ? E LYS 143 
731  1 Y 1 E LEU 145 ? E LEU 144 
732  1 Y 1 E GLN 146 ? E GLN 145 
733  1 Y 1 E ASN 147 ? E ASN 146 
734  1 Y 1 E ALA 148 ? E ALA 147 
735  1 Y 1 E ILE 149 ? E ILE 148 
736  1 Y 1 E VAL 150 ? E VAL 149 
737  1 Y 1 E ASN 151 ? E ASN 150 
738  1 Y 1 E GLY 152 ? E GLY 151 
739  1 Y 1 E VAL 153 ? E VAL 152 
740  1 Y 1 E LEU 154 ? E LEU 153 
741  1 Y 1 E GLN 155 ? E GLN 154 
742  1 Y 1 E ASN 156 ? E ASN 155 
743  1 Y 1 E THR 157 ? E THR 156 
744  1 Y 1 E GLU 158 ? E GLU 157 
745  1 Y 1 E ASN 159 ? E ASN 158 
746  1 Y 1 E THR 160 ? E THR 159 
747  1 Y 1 E SER 161 ? E SER 160 
748  1 Y 1 E LYS 162 ? E LYS 161 
749  1 Y 1 E GLU 163 ? E GLU 162 
750  1 Y 1 E THR 164 ? E THR 163 
751  1 Y 1 E GLU 165 ? E GLU 164 
752  1 Y 1 E PRO 166 ? E PRO 165 
753  1 Y 1 E ASP 167 ? E ASP 166 
754  1 Y 1 E CYS 168 ? E CYS 167 
755  1 Y 1 E LEU 169 ? E LEU 168 
756  1 Y 1 E GLU 170 ? E GLU 169 
757  1 Y 1 E VAL 171 ? E VAL 170 
758  1 Y 1 E LYS 172 ? E LYS 171 
759  1 Y 1 E GLU 173 ? E GLU 172 
760  1 Y 1 E LEU 174 ? E LEU 173 
761  1 Y 1 E THR 175 ? E THR 174 
762  1 Y 1 E PRO 176 ? E PRO 175 
763  1 Y 1 E HIS 177 ? E HIS 176 
764  1 Y 1 E PRO 178 ? E PRO 177 
765  1 Y 1 E SER 179 ? E SER 178 
766  1 Y 1 E GLY 180 ? E GLY 179 
767  1 Y 1 E LEU 181 ? E LEU 180 
768  1 Y 1 E ARG 182 ? E ARG 181 
769  1 Y 1 E THR 183 ? E THR 182 
770  1 Y 1 E ALA 184 ? E ALA 183 
771  1 Y 1 E SER 185 ? E SER 184 
772  1 Y 1 E LYS 186 ? E LYS 185 
773  1 Y 1 E SER 187 ? E SER 186 
774  1 Y 1 E LYS 188 ? E LYS 187 
775  1 Y 1 E LEU 189 ? E LEU 188 
776  1 Y 1 E ARG 190 ? E ARG 189 
777  1 Y 1 E ARG 191 ? E ARG 190 
778  1 Y 1 E GLN 192 ? E GLN 191 
779  1 Y 1 E GLU 193 ? E GLU 192 
780  1 Y 1 E GLY 194 ? E GLY 193 
781  1 Y 1 E TRP 277 ? E TRP 276 
782  1 Y 1 E ARG 278 ? E ARG 277 
783  1 Y 1 E LYS 279 ? E LYS 278 
784  1 Y 1 E ILE 280 ? E ILE 279 
785  1 Y 1 E LYS 281 ? E LYS 280 
786  1 Y 1 E LEU 282 ? E LEU 281 
787  1 Y 1 E ALA 283 ? E ALA 282 
788  1 Y 1 E VAL 284 ? E VAL 283 
789  1 Y 1 E ARG 285 ? E ARG 284 
790  1 Y 1 E GLY 286 ? E GLY 285 
791  1 Y 1 E ALA 287 ? E ALA 286 
792  1 Y 1 E GLN 288 ? E GLN 287 
793  1 Y 1 E ALA 289 ? E ALA 288 
794  1 Y 1 E LYS 290 ? E LYS 289 
795  1 Y 1 E ARG 291 ? E ARG 290 
796  1 Y 1 E LYS 292 ? E LYS 291 
797  1 Y 1 E SER 293 ? E SER 292 
798  1 Y 1 E ILE 294 ? E ILE 293 
799  1 Y 1 E TYR 295 ? E TYR 294 
800  1 Y 1 E GLU 296 ? E GLU 295 
801  1 Y 1 E ILE 297 ? E ILE 296 
802  1 Y 1 E ARG 298 ? E ARG 297 
803  1 Y 1 E ASN 299 ? E ASN 298 
804  1 Y 1 E LYS 300 ? E LYS 299 
805  1 Y 1 E ASP 301 ? E ASP 300 
806  1 Y 1 E LEU 302 ? E LEU 301 
807  1 Y 1 E PRO 303 ? E PRO 302 
808  1 Y 1 E ARG 304 ? E ARG 303 
809  1 Y 1 E VAL 305 ? E VAL 304 
810  1 Y 1 E SER 306 ? E SER 305 
811  1 Y 1 E VAL 307 ? E VAL 306 
812  1 Y 1 E PRO 308 ? E PRO 307 
813  1 Y 1 E ASN 309 ? E ASN 308 
814  1 Y 1 E PHE 310 ? E PHE 309 
815  1 Y 1 E GLY 311 ? E GLY 310 
816  1 Y 1 E ARG 312 ? E ARG 311 
817  1 Y 1 E THR 313 ? E THR 312 
818  1 Y 1 E GLN 314 ? E GLN 313 
819  1 Y 1 E SER 315 ? E SER 314 
820  1 Y 1 E SER 316 ? E SER 315 
821  1 Y 1 E ASP 317 ? E ASP 316 
822  1 Y 1 E SER 318 ? E SER 317 
823  1 Y 1 E ALA 319 ? E ALA 318 
824  1 Y 1 E TYR 320 ? E TYR 319 
825  1 Y 1 E VAL 321 ? E VAL 320 
826  1 Y 1 E SER 322 ? E SER 321 
827  1 Y 1 E ARG 323 ? E ARG 322 
828  1 Y 1 E ASP 324 ? E ASP 323 
829  1 Y 1 E TYR 325 ? E TYR 324 
830  1 Y 1 E LYS 326 ? E LYS 325 
831  1 Y 1 E ASP 327 ? E ASP 326 
832  1 Y 1 E ASP 328 ? E ASP 327 
833  1 Y 1 E ASP 329 ? E ASP 328 
834  1 Y 1 E ASP 330 ? E ASP 329 
835  1 Y 1 E LYS 331 ? E LYS 330 
836  1 Y 1 F MET 2   ? F MET 1   
837  1 Y 1 F GLY 3   ? F GLY 2   
838  1 Y 1 F GLU 4   ? F GLU 3   
839  1 Y 1 F TRP 5   ? F TRP 4   
840  1 Y 1 F THR 6   ? F THR 5   
841  1 Y 1 F ILE 7   ? F ILE 6   
842  1 Y 1 F LEU 8   ? F LEU 7   
843  1 Y 1 F GLU 9   ? F GLU 8   
844  1 Y 1 F ARG 10  ? F ARG 9   
845  1 Y 1 F LEU 11  ? F LEU 10  
846  1 Y 1 F LEU 12  ? F LEU 11  
847  1 Y 1 F GLU 13  ? F GLU 12  
848  1 Y 1 F ALA 14  ? F ALA 13  
849  1 Y 1 F VAL 15  ? F VAL 14  
850  1 Y 1 F GLN 16  ? F GLN 15  
851  1 Y 1 F GLN 17  ? F GLN 16  
852  1 Y 1 F HIS 18  ? F HIS 17  
853  1 Y 1 F SER 19  ? F SER 18  
854  1 Y 1 F SER 101 ? F SER 100 
855  1 Y 1 F ALA 102 ? F ALA 101 
856  1 Y 1 F LYS 103 ? F LYS 102 
857  1 Y 1 F GLN 104 ? F GLN 103 
858  1 Y 1 F ARG 105 ? F ARG 104 
859  1 Y 1 F GLU 106 ? F GLU 105 
860  1 Y 1 F ARG 107 ? F ARG 106 
861  1 Y 1 F ARG 108 ? F ARG 107 
862  1 Y 1 F TYR 109 ? F TYR 108 
863  1 Y 1 F SER 110 ? F SER 109 
864  1 Y 1 F THR 111 ? F THR 110 
865  1 Y 1 F VAL 112 ? F VAL 111 
866  1 Y 1 F PHE 113 ? F PHE 112 
867  1 Y 1 F LEU 114 ? F LEU 113 
868  1 Y 1 F ALA 115 ? F ALA 114 
869  1 Y 1 F LEU 116 ? F LEU 115 
870  1 Y 1 F ASP 117 ? F ASP 116 
871  1 Y 1 F ARG 118 ? F ARG 117 
872  1 Y 1 F ASP 119 ? F ASP 118 
873  1 Y 1 F PRO 120 ? F PRO 119 
874  1 Y 1 F PRO 121 ? F PRO 120 
875  1 Y 1 F GLU 122 ? F GLU 121 
876  1 Y 1 F SER 123 ? F SER 122 
877  1 Y 1 F ILE 124 ? F ILE 123 
878  1 Y 1 F GLY 125 ? F GLY 124 
879  1 Y 1 F GLY 126 ? F GLY 125 
880  1 Y 1 F PRO 127 ? F PRO 126 
881  1 Y 1 F GLY 128 ? F GLY 127 
882  1 Y 1 F GLY 129 ? F GLY 128 
883  1 Y 1 F THR 130 ? F THR 129 
884  1 Y 1 F GLY 131 ? F GLY 130 
885  1 Y 1 F GLY 132 ? F GLY 131 
886  1 Y 1 F GLY 133 ? F GLY 132 
887  1 Y 1 F GLY 134 ? F GLY 133 
888  1 Y 1 F SER 135 ? F SER 134 
889  1 Y 1 F GLY 136 ? F GLY 135 
890  1 Y 1 F GLY 137 ? F GLY 136 
891  1 Y 1 F GLY 138 ? F GLY 137 
892  1 Y 1 F LYS 139 ? F LYS 138 
893  1 Y 1 F ARG 140 ? F ARG 139 
894  1 Y 1 F GLU 141 ? F GLU 140 
895  1 Y 1 F ASP 142 ? F ASP 141 
896  1 Y 1 F LYS 143 ? F LYS 142 
897  1 Y 1 F LYS 144 ? F LYS 143 
898  1 Y 1 F LEU 145 ? F LEU 144 
899  1 Y 1 F GLN 146 ? F GLN 145 
900  1 Y 1 F ASN 147 ? F ASN 146 
901  1 Y 1 F ALA 148 ? F ALA 147 
902  1 Y 1 F ILE 149 ? F ILE 148 
903  1 Y 1 F VAL 150 ? F VAL 149 
904  1 Y 1 F ASN 151 ? F ASN 150 
905  1 Y 1 F GLY 152 ? F GLY 151 
906  1 Y 1 F VAL 153 ? F VAL 152 
907  1 Y 1 F LEU 154 ? F LEU 153 
908  1 Y 1 F GLN 155 ? F GLN 154 
909  1 Y 1 F ASN 156 ? F ASN 155 
910  1 Y 1 F THR 157 ? F THR 156 
911  1 Y 1 F GLU 158 ? F GLU 157 
912  1 Y 1 F ASN 159 ? F ASN 158 
913  1 Y 1 F THR 160 ? F THR 159 
914  1 Y 1 F SER 161 ? F SER 160 
915  1 Y 1 F LYS 162 ? F LYS 161 
916  1 Y 1 F GLU 163 ? F GLU 162 
917  1 Y 1 F THR 164 ? F THR 163 
918  1 Y 1 F GLU 165 ? F GLU 164 
919  1 Y 1 F PRO 166 ? F PRO 165 
920  1 Y 1 F ASP 167 ? F ASP 166 
921  1 Y 1 F CYS 168 ? F CYS 167 
922  1 Y 1 F LEU 169 ? F LEU 168 
923  1 Y 1 F GLU 170 ? F GLU 169 
924  1 Y 1 F VAL 171 ? F VAL 170 
925  1 Y 1 F LYS 172 ? F LYS 171 
926  1 Y 1 F GLU 173 ? F GLU 172 
927  1 Y 1 F LEU 174 ? F LEU 173 
928  1 Y 1 F THR 175 ? F THR 174 
929  1 Y 1 F PRO 176 ? F PRO 175 
930  1 Y 1 F HIS 177 ? F HIS 176 
931  1 Y 1 F PRO 178 ? F PRO 177 
932  1 Y 1 F SER 179 ? F SER 178 
933  1 Y 1 F GLY 180 ? F GLY 179 
934  1 Y 1 F LEU 181 ? F LEU 180 
935  1 Y 1 F ARG 182 ? F ARG 181 
936  1 Y 1 F THR 183 ? F THR 182 
937  1 Y 1 F ALA 184 ? F ALA 183 
938  1 Y 1 F SER 185 ? F SER 184 
939  1 Y 1 F LYS 186 ? F LYS 185 
940  1 Y 1 F SER 187 ? F SER 186 
941  1 Y 1 F LYS 188 ? F LYS 187 
942  1 Y 1 F LEU 189 ? F LEU 188 
943  1 Y 1 F ARG 190 ? F ARG 189 
944  1 Y 1 F ARG 191 ? F ARG 190 
945  1 Y 1 F GLN 192 ? F GLN 191 
946  1 Y 1 F GLU 193 ? F GLU 192 
947  1 Y 1 F GLY 194 ? F GLY 193 
948  1 Y 1 F TRP 277 ? F TRP 276 
949  1 Y 1 F ARG 278 ? F ARG 277 
950  1 Y 1 F LYS 279 ? F LYS 278 
951  1 Y 1 F ILE 280 ? F ILE 279 
952  1 Y 1 F LYS 281 ? F LYS 280 
953  1 Y 1 F LEU 282 ? F LEU 281 
954  1 Y 1 F ALA 283 ? F ALA 282 
955  1 Y 1 F VAL 284 ? F VAL 283 
956  1 Y 1 F ARG 285 ? F ARG 284 
957  1 Y 1 F GLY 286 ? F GLY 285 
958  1 Y 1 F ALA 287 ? F ALA 286 
959  1 Y 1 F GLN 288 ? F GLN 287 
960  1 Y 1 F ALA 289 ? F ALA 288 
961  1 Y 1 F LYS 290 ? F LYS 289 
962  1 Y 1 F ARG 291 ? F ARG 290 
963  1 Y 1 F LYS 292 ? F LYS 291 
964  1 Y 1 F SER 293 ? F SER 292 
965  1 Y 1 F ILE 294 ? F ILE 293 
966  1 Y 1 F TYR 295 ? F TYR 294 
967  1 Y 1 F GLU 296 ? F GLU 295 
968  1 Y 1 F ILE 297 ? F ILE 296 
969  1 Y 1 F ARG 298 ? F ARG 297 
970  1 Y 1 F ASN 299 ? F ASN 298 
971  1 Y 1 F LYS 300 ? F LYS 299 
972  1 Y 1 F ASP 301 ? F ASP 300 
973  1 Y 1 F LEU 302 ? F LEU 301 
974  1 Y 1 F PRO 303 ? F PRO 302 
975  1 Y 1 F ARG 304 ? F ARG 303 
976  1 Y 1 F VAL 305 ? F VAL 304 
977  1 Y 1 F SER 306 ? F SER 305 
978  1 Y 1 F VAL 307 ? F VAL 306 
979  1 Y 1 F PRO 308 ? F PRO 307 
980  1 Y 1 F ASN 309 ? F ASN 308 
981  1 Y 1 F PHE 310 ? F PHE 309 
982  1 Y 1 F GLY 311 ? F GLY 310 
983  1 Y 1 F ARG 312 ? F ARG 311 
984  1 Y 1 F THR 313 ? F THR 312 
985  1 Y 1 F GLN 314 ? F GLN 313 
986  1 Y 1 F SER 315 ? F SER 314 
987  1 Y 1 F SER 316 ? F SER 315 
988  1 Y 1 F ASP 317 ? F ASP 316 
989  1 Y 1 F SER 318 ? F SER 317 
990  1 Y 1 F ALA 319 ? F ALA 318 
991  1 Y 1 F TYR 320 ? F TYR 319 
992  1 Y 1 F VAL 321 ? F VAL 320 
993  1 Y 1 F SER 322 ? F SER 321 
994  1 Y 1 F ARG 323 ? F ARG 322 
995  1 Y 1 F ASP 324 ? F ASP 323 
996  1 Y 1 F TYR 325 ? F TYR 324 
997  1 Y 1 F LYS 326 ? F LYS 325 
998  1 Y 1 F ASP 327 ? F ASP 326 
999  1 Y 1 F ASP 328 ? F ASP 327 
1000 1 Y 1 F ASP 329 ? F ASP 328 
1001 1 Y 1 F ASP 330 ? F ASP 329 
1002 1 Y 1 F LYS 331 ? F LYS 330 
1003 1 Y 1 G MET 2   ? G MET 1   
1004 1 Y 1 G GLY 3   ? G GLY 2   
1005 1 Y 1 G GLU 4   ? G GLU 3   
1006 1 Y 1 G TRP 5   ? G TRP 4   
1007 1 Y 1 G THR 6   ? G THR 5   
1008 1 Y 1 G ILE 7   ? G ILE 6   
1009 1 Y 1 G LEU 8   ? G LEU 7   
1010 1 Y 1 G GLU 9   ? G GLU 8   
1011 1 Y 1 G ARG 10  ? G ARG 9   
1012 1 Y 1 G LEU 11  ? G LEU 10  
1013 1 Y 1 G LEU 12  ? G LEU 11  
1014 1 Y 1 G GLU 13  ? G GLU 12  
1015 1 Y 1 G ALA 14  ? G ALA 13  
1016 1 Y 1 G VAL 15  ? G VAL 14  
1017 1 Y 1 G GLN 16  ? G GLN 15  
1018 1 Y 1 G GLN 17  ? G GLN 16  
1019 1 Y 1 G HIS 18  ? G HIS 17  
1020 1 Y 1 G SER 19  ? G SER 18  
1021 1 Y 1 G SER 101 ? G SER 100 
1022 1 Y 1 G ALA 102 ? G ALA 101 
1023 1 Y 1 G LYS 103 ? G LYS 102 
1024 1 Y 1 G GLN 104 ? G GLN 103 
1025 1 Y 1 G ARG 105 ? G ARG 104 
1026 1 Y 1 G GLU 106 ? G GLU 105 
1027 1 Y 1 G ARG 107 ? G ARG 106 
1028 1 Y 1 G ARG 108 ? G ARG 107 
1029 1 Y 1 G TYR 109 ? G TYR 108 
1030 1 Y 1 G SER 110 ? G SER 109 
1031 1 Y 1 G THR 111 ? G THR 110 
1032 1 Y 1 G VAL 112 ? G VAL 111 
1033 1 Y 1 G PHE 113 ? G PHE 112 
1034 1 Y 1 G LEU 114 ? G LEU 113 
1035 1 Y 1 G ALA 115 ? G ALA 114 
1036 1 Y 1 G LEU 116 ? G LEU 115 
1037 1 Y 1 G ASP 117 ? G ASP 116 
1038 1 Y 1 G ARG 118 ? G ARG 117 
1039 1 Y 1 G ASP 119 ? G ASP 118 
1040 1 Y 1 G PRO 120 ? G PRO 119 
1041 1 Y 1 G PRO 121 ? G PRO 120 
1042 1 Y 1 G GLU 122 ? G GLU 121 
1043 1 Y 1 G SER 123 ? G SER 122 
1044 1 Y 1 G ILE 124 ? G ILE 123 
1045 1 Y 1 G GLY 125 ? G GLY 124 
1046 1 Y 1 G GLY 126 ? G GLY 125 
1047 1 Y 1 G PRO 127 ? G PRO 126 
1048 1 Y 1 G GLY 128 ? G GLY 127 
1049 1 Y 1 G GLY 129 ? G GLY 128 
1050 1 Y 1 G THR 130 ? G THR 129 
1051 1 Y 1 G GLY 131 ? G GLY 130 
1052 1 Y 1 G GLY 132 ? G GLY 131 
1053 1 Y 1 G GLY 133 ? G GLY 132 
1054 1 Y 1 G GLY 134 ? G GLY 133 
1055 1 Y 1 G SER 135 ? G SER 134 
1056 1 Y 1 G GLY 136 ? G GLY 135 
1057 1 Y 1 G GLY 137 ? G GLY 136 
1058 1 Y 1 G GLY 138 ? G GLY 137 
1059 1 Y 1 G LYS 139 ? G LYS 138 
1060 1 Y 1 G ARG 140 ? G ARG 139 
1061 1 Y 1 G GLU 141 ? G GLU 140 
1062 1 Y 1 G ASP 142 ? G ASP 141 
1063 1 Y 1 G LYS 143 ? G LYS 142 
1064 1 Y 1 G LYS 144 ? G LYS 143 
1065 1 Y 1 G LEU 145 ? G LEU 144 
1066 1 Y 1 G GLN 146 ? G GLN 145 
1067 1 Y 1 G ASN 147 ? G ASN 146 
1068 1 Y 1 G ALA 148 ? G ALA 147 
1069 1 Y 1 G ILE 149 ? G ILE 148 
1070 1 Y 1 G VAL 150 ? G VAL 149 
1071 1 Y 1 G ASN 151 ? G ASN 150 
1072 1 Y 1 G GLY 152 ? G GLY 151 
1073 1 Y 1 G VAL 153 ? G VAL 152 
1074 1 Y 1 G LEU 154 ? G LEU 153 
1075 1 Y 1 G GLN 155 ? G GLN 154 
1076 1 Y 1 G ASN 156 ? G ASN 155 
1077 1 Y 1 G THR 157 ? G THR 156 
1078 1 Y 1 G GLU 158 ? G GLU 157 
1079 1 Y 1 G ASN 159 ? G ASN 158 
1080 1 Y 1 G THR 160 ? G THR 159 
1081 1 Y 1 G SER 161 ? G SER 160 
1082 1 Y 1 G LYS 162 ? G LYS 161 
1083 1 Y 1 G GLU 163 ? G GLU 162 
1084 1 Y 1 G THR 164 ? G THR 163 
1085 1 Y 1 G GLU 165 ? G GLU 164 
1086 1 Y 1 G PRO 166 ? G PRO 165 
1087 1 Y 1 G ASP 167 ? G ASP 166 
1088 1 Y 1 G CYS 168 ? G CYS 167 
1089 1 Y 1 G LEU 169 ? G LEU 168 
1090 1 Y 1 G GLU 170 ? G GLU 169 
1091 1 Y 1 G VAL 171 ? G VAL 170 
1092 1 Y 1 G LYS 172 ? G LYS 171 
1093 1 Y 1 G GLU 173 ? G GLU 172 
1094 1 Y 1 G LEU 174 ? G LEU 173 
1095 1 Y 1 G THR 175 ? G THR 174 
1096 1 Y 1 G PRO 176 ? G PRO 175 
1097 1 Y 1 G HIS 177 ? G HIS 176 
1098 1 Y 1 G PRO 178 ? G PRO 177 
1099 1 Y 1 G SER 179 ? G SER 178 
1100 1 Y 1 G GLY 180 ? G GLY 179 
1101 1 Y 1 G LEU 181 ? G LEU 180 
1102 1 Y 1 G ARG 182 ? G ARG 181 
1103 1 Y 1 G THR 183 ? G THR 182 
1104 1 Y 1 G ALA 184 ? G ALA 183 
1105 1 Y 1 G SER 185 ? G SER 184 
1106 1 Y 1 G LYS 186 ? G LYS 185 
1107 1 Y 1 G SER 187 ? G SER 186 
1108 1 Y 1 G LYS 188 ? G LYS 187 
1109 1 Y 1 G LEU 189 ? G LEU 188 
1110 1 Y 1 G ARG 190 ? G ARG 189 
1111 1 Y 1 G ARG 191 ? G ARG 190 
1112 1 Y 1 G GLN 192 ? G GLN 191 
1113 1 Y 1 G GLU 193 ? G GLU 192 
1114 1 Y 1 G GLY 194 ? G GLY 193 
1115 1 Y 1 G TRP 277 ? G TRP 276 
1116 1 Y 1 G ARG 278 ? G ARG 277 
1117 1 Y 1 G LYS 279 ? G LYS 278 
1118 1 Y 1 G ILE 280 ? G ILE 279 
1119 1 Y 1 G LYS 281 ? G LYS 280 
1120 1 Y 1 G LEU 282 ? G LEU 281 
1121 1 Y 1 G ALA 283 ? G ALA 282 
1122 1 Y 1 G VAL 284 ? G VAL 283 
1123 1 Y 1 G ARG 285 ? G ARG 284 
1124 1 Y 1 G GLY 286 ? G GLY 285 
1125 1 Y 1 G ALA 287 ? G ALA 286 
1126 1 Y 1 G GLN 288 ? G GLN 287 
1127 1 Y 1 G ALA 289 ? G ALA 288 
1128 1 Y 1 G LYS 290 ? G LYS 289 
1129 1 Y 1 G ARG 291 ? G ARG 290 
1130 1 Y 1 G LYS 292 ? G LYS 291 
1131 1 Y 1 G SER 293 ? G SER 292 
1132 1 Y 1 G ILE 294 ? G ILE 293 
1133 1 Y 1 G TYR 295 ? G TYR 294 
1134 1 Y 1 G GLU 296 ? G GLU 295 
1135 1 Y 1 G ILE 297 ? G ILE 296 
1136 1 Y 1 G ARG 298 ? G ARG 297 
1137 1 Y 1 G ASN 299 ? G ASN 298 
1138 1 Y 1 G LYS 300 ? G LYS 299 
1139 1 Y 1 G ASP 301 ? G ASP 300 
1140 1 Y 1 G LEU 302 ? G LEU 301 
1141 1 Y 1 G PRO 303 ? G PRO 302 
1142 1 Y 1 G ARG 304 ? G ARG 303 
1143 1 Y 1 G VAL 305 ? G VAL 304 
1144 1 Y 1 G SER 306 ? G SER 305 
1145 1 Y 1 G VAL 307 ? G VAL 306 
1146 1 Y 1 G PRO 308 ? G PRO 307 
1147 1 Y 1 G ASN 309 ? G ASN 308 
1148 1 Y 1 G PHE 310 ? G PHE 309 
1149 1 Y 1 G GLY 311 ? G GLY 310 
1150 1 Y 1 G ARG 312 ? G ARG 311 
1151 1 Y 1 G THR 313 ? G THR 312 
1152 1 Y 1 G GLN 314 ? G GLN 313 
1153 1 Y 1 G SER 315 ? G SER 314 
1154 1 Y 1 G SER 316 ? G SER 315 
1155 1 Y 1 G ASP 317 ? G ASP 316 
1156 1 Y 1 G SER 318 ? G SER 317 
1157 1 Y 1 G ALA 319 ? G ALA 318 
1158 1 Y 1 G TYR 320 ? G TYR 319 
1159 1 Y 1 G VAL 321 ? G VAL 320 
1160 1 Y 1 G SER 322 ? G SER 321 
1161 1 Y 1 G ARG 323 ? G ARG 322 
1162 1 Y 1 G ASP 324 ? G ASP 323 
1163 1 Y 1 G TYR 325 ? G TYR 324 
1164 1 Y 1 G LYS 326 ? G LYS 325 
1165 1 Y 1 G ASP 327 ? G ASP 326 
1166 1 Y 1 G ASP 328 ? G ASP 327 
1167 1 Y 1 G ASP 329 ? G ASP 328 
1168 1 Y 1 G ASP 330 ? G ASP 329 
1169 1 Y 1 G LYS 331 ? G LYS 330 
1170 1 Y 1 H MET 2   ? H MET 1   
1171 1 Y 1 H GLY 3   ? H GLY 2   
1172 1 Y 1 H GLU 4   ? H GLU 3   
1173 1 Y 1 H TRP 5   ? H TRP 4   
1174 1 Y 1 H THR 6   ? H THR 5   
1175 1 Y 1 H ILE 7   ? H ILE 6   
1176 1 Y 1 H LEU 8   ? H LEU 7   
1177 1 Y 1 H GLU 9   ? H GLU 8   
1178 1 Y 1 H ARG 10  ? H ARG 9   
1179 1 Y 1 H LEU 11  ? H LEU 10  
1180 1 Y 1 H LEU 12  ? H LEU 11  
1181 1 Y 1 H GLU 13  ? H GLU 12  
1182 1 Y 1 H ALA 14  ? H ALA 13  
1183 1 Y 1 H VAL 15  ? H VAL 14  
1184 1 Y 1 H GLN 16  ? H GLN 15  
1185 1 Y 1 H GLN 17  ? H GLN 16  
1186 1 Y 1 H HIS 18  ? H HIS 17  
1187 1 Y 1 H SER 19  ? H SER 18  
1188 1 Y 1 H SER 101 ? H SER 100 
1189 1 Y 1 H ALA 102 ? H ALA 101 
1190 1 Y 1 H LYS 103 ? H LYS 102 
1191 1 Y 1 H GLN 104 ? H GLN 103 
1192 1 Y 1 H ARG 105 ? H ARG 104 
1193 1 Y 1 H GLU 106 ? H GLU 105 
1194 1 Y 1 H ARG 107 ? H ARG 106 
1195 1 Y 1 H ARG 108 ? H ARG 107 
1196 1 Y 1 H TYR 109 ? H TYR 108 
1197 1 Y 1 H SER 110 ? H SER 109 
1198 1 Y 1 H THR 111 ? H THR 110 
1199 1 Y 1 H VAL 112 ? H VAL 111 
1200 1 Y 1 H PHE 113 ? H PHE 112 
1201 1 Y 1 H LEU 114 ? H LEU 113 
1202 1 Y 1 H ALA 115 ? H ALA 114 
1203 1 Y 1 H LEU 116 ? H LEU 115 
1204 1 Y 1 H ASP 117 ? H ASP 116 
1205 1 Y 1 H ARG 118 ? H ARG 117 
1206 1 Y 1 H ASP 119 ? H ASP 118 
1207 1 Y 1 H PRO 120 ? H PRO 119 
1208 1 Y 1 H PRO 121 ? H PRO 120 
1209 1 Y 1 H GLU 122 ? H GLU 121 
1210 1 Y 1 H SER 123 ? H SER 122 
1211 1 Y 1 H ILE 124 ? H ILE 123 
1212 1 Y 1 H GLY 125 ? H GLY 124 
1213 1 Y 1 H GLY 126 ? H GLY 125 
1214 1 Y 1 H PRO 127 ? H PRO 126 
1215 1 Y 1 H GLY 128 ? H GLY 127 
1216 1 Y 1 H GLY 129 ? H GLY 128 
1217 1 Y 1 H THR 130 ? H THR 129 
1218 1 Y 1 H GLY 131 ? H GLY 130 
1219 1 Y 1 H GLY 132 ? H GLY 131 
1220 1 Y 1 H GLY 133 ? H GLY 132 
1221 1 Y 1 H GLY 134 ? H GLY 133 
1222 1 Y 1 H SER 135 ? H SER 134 
1223 1 Y 1 H GLY 136 ? H GLY 135 
1224 1 Y 1 H GLY 137 ? H GLY 136 
1225 1 Y 1 H GLY 138 ? H GLY 137 
1226 1 Y 1 H LYS 139 ? H LYS 138 
1227 1 Y 1 H ARG 140 ? H ARG 139 
1228 1 Y 1 H GLU 141 ? H GLU 140 
1229 1 Y 1 H ASP 142 ? H ASP 141 
1230 1 Y 1 H LYS 143 ? H LYS 142 
1231 1 Y 1 H LYS 144 ? H LYS 143 
1232 1 Y 1 H LEU 145 ? H LEU 144 
1233 1 Y 1 H GLN 146 ? H GLN 145 
1234 1 Y 1 H ASN 147 ? H ASN 146 
1235 1 Y 1 H ALA 148 ? H ALA 147 
1236 1 Y 1 H ILE 149 ? H ILE 148 
1237 1 Y 1 H VAL 150 ? H VAL 149 
1238 1 Y 1 H ASN 151 ? H ASN 150 
1239 1 Y 1 H GLY 152 ? H GLY 151 
1240 1 Y 1 H VAL 153 ? H VAL 152 
1241 1 Y 1 H LEU 154 ? H LEU 153 
1242 1 Y 1 H GLN 155 ? H GLN 154 
1243 1 Y 1 H ASN 156 ? H ASN 155 
1244 1 Y 1 H THR 157 ? H THR 156 
1245 1 Y 1 H GLU 158 ? H GLU 157 
1246 1 Y 1 H ASN 159 ? H ASN 158 
1247 1 Y 1 H THR 160 ? H THR 159 
1248 1 Y 1 H SER 161 ? H SER 160 
1249 1 Y 1 H LYS 162 ? H LYS 161 
1250 1 Y 1 H GLU 163 ? H GLU 162 
1251 1 Y 1 H THR 164 ? H THR 163 
1252 1 Y 1 H GLU 165 ? H GLU 164 
1253 1 Y 1 H PRO 166 ? H PRO 165 
1254 1 Y 1 H ASP 167 ? H ASP 166 
1255 1 Y 1 H CYS 168 ? H CYS 167 
1256 1 Y 1 H LEU 169 ? H LEU 168 
1257 1 Y 1 H GLU 170 ? H GLU 169 
1258 1 Y 1 H VAL 171 ? H VAL 170 
1259 1 Y 1 H LYS 172 ? H LYS 171 
1260 1 Y 1 H GLU 173 ? H GLU 172 
1261 1 Y 1 H LEU 174 ? H LEU 173 
1262 1 Y 1 H THR 175 ? H THR 174 
1263 1 Y 1 H PRO 176 ? H PRO 175 
1264 1 Y 1 H HIS 177 ? H HIS 176 
1265 1 Y 1 H PRO 178 ? H PRO 177 
1266 1 Y 1 H SER 179 ? H SER 178 
1267 1 Y 1 H GLY 180 ? H GLY 179 
1268 1 Y 1 H LEU 181 ? H LEU 180 
1269 1 Y 1 H ARG 182 ? H ARG 181 
1270 1 Y 1 H THR 183 ? H THR 182 
1271 1 Y 1 H ALA 184 ? H ALA 183 
1272 1 Y 1 H SER 185 ? H SER 184 
1273 1 Y 1 H LYS 186 ? H LYS 185 
1274 1 Y 1 H SER 187 ? H SER 186 
1275 1 Y 1 H LYS 188 ? H LYS 187 
1276 1 Y 1 H LEU 189 ? H LEU 188 
1277 1 Y 1 H ARG 190 ? H ARG 189 
1278 1 Y 1 H ARG 191 ? H ARG 190 
1279 1 Y 1 H GLN 192 ? H GLN 191 
1280 1 Y 1 H GLU 193 ? H GLU 192 
1281 1 Y 1 H GLY 194 ? H GLY 193 
1282 1 Y 1 H TRP 277 ? H TRP 276 
1283 1 Y 1 H ARG 278 ? H ARG 277 
1284 1 Y 1 H LYS 279 ? H LYS 278 
1285 1 Y 1 H ILE 280 ? H ILE 279 
1286 1 Y 1 H LYS 281 ? H LYS 280 
1287 1 Y 1 H LEU 282 ? H LEU 281 
1288 1 Y 1 H ALA 283 ? H ALA 282 
1289 1 Y 1 H VAL 284 ? H VAL 283 
1290 1 Y 1 H ARG 285 ? H ARG 284 
1291 1 Y 1 H GLY 286 ? H GLY 285 
1292 1 Y 1 H ALA 287 ? H ALA 286 
1293 1 Y 1 H GLN 288 ? H GLN 287 
1294 1 Y 1 H ALA 289 ? H ALA 288 
1295 1 Y 1 H LYS 290 ? H LYS 289 
1296 1 Y 1 H ARG 291 ? H ARG 290 
1297 1 Y 1 H LYS 292 ? H LYS 291 
1298 1 Y 1 H SER 293 ? H SER 292 
1299 1 Y 1 H ILE 294 ? H ILE 293 
1300 1 Y 1 H TYR 295 ? H TYR 294 
1301 1 Y 1 H GLU 296 ? H GLU 295 
1302 1 Y 1 H ILE 297 ? H ILE 296 
1303 1 Y 1 H ARG 298 ? H ARG 297 
1304 1 Y 1 H ASN 299 ? H ASN 298 
1305 1 Y 1 H LYS 300 ? H LYS 299 
1306 1 Y 1 H ASP 301 ? H ASP 300 
1307 1 Y 1 H LEU 302 ? H LEU 301 
1308 1 Y 1 H PRO 303 ? H PRO 302 
1309 1 Y 1 H ARG 304 ? H ARG 303 
1310 1 Y 1 H VAL 305 ? H VAL 304 
1311 1 Y 1 H SER 306 ? H SER 305 
1312 1 Y 1 H VAL 307 ? H VAL 306 
1313 1 Y 1 H PRO 308 ? H PRO 307 
1314 1 Y 1 H ASN 309 ? H ASN 308 
1315 1 Y 1 H PHE 310 ? H PHE 309 
1316 1 Y 1 H GLY 311 ? H GLY 310 
1317 1 Y 1 H ARG 312 ? H ARG 311 
1318 1 Y 1 H THR 313 ? H THR 312 
1319 1 Y 1 H GLN 314 ? H GLN 313 
1320 1 Y 1 H SER 315 ? H SER 314 
1321 1 Y 1 H SER 316 ? H SER 315 
1322 1 Y 1 H ASP 317 ? H ASP 316 
1323 1 Y 1 H SER 318 ? H SER 317 
1324 1 Y 1 H ALA 319 ? H ALA 318 
1325 1 Y 1 H TYR 320 ? H TYR 319 
1326 1 Y 1 H VAL 321 ? H VAL 320 
1327 1 Y 1 H SER 322 ? H SER 321 
1328 1 Y 1 H ARG 323 ? H ARG 322 
1329 1 Y 1 H ASP 324 ? H ASP 323 
1330 1 Y 1 H TYR 325 ? H TYR 324 
1331 1 Y 1 H LYS 326 ? H LYS 325 
1332 1 Y 1 H ASP 327 ? H ASP 326 
1333 1 Y 1 H ASP 328 ? H ASP 327 
1334 1 Y 1 H ASP 329 ? H ASP 328 
1335 1 Y 1 H ASP 330 ? H ASP 329 
1336 1 Y 1 H LYS 331 ? H LYS 330 
1337 1 Y 1 I MET 2   ? I MET 1   
1338 1 Y 1 I GLY 3   ? I GLY 2   
1339 1 Y 1 I GLU 4   ? I GLU 3   
1340 1 Y 1 I TRP 5   ? I TRP 4   
1341 1 Y 1 I THR 6   ? I THR 5   
1342 1 Y 1 I ILE 7   ? I ILE 6   
1343 1 Y 1 I LEU 8   ? I LEU 7   
1344 1 Y 1 I GLU 9   ? I GLU 8   
1345 1 Y 1 I ARG 10  ? I ARG 9   
1346 1 Y 1 I LEU 11  ? I LEU 10  
1347 1 Y 1 I LEU 12  ? I LEU 11  
1348 1 Y 1 I GLU 13  ? I GLU 12  
1349 1 Y 1 I ALA 14  ? I ALA 13  
1350 1 Y 1 I VAL 15  ? I VAL 14  
1351 1 Y 1 I GLN 16  ? I GLN 15  
1352 1 Y 1 I GLN 17  ? I GLN 16  
1353 1 Y 1 I HIS 18  ? I HIS 17  
1354 1 Y 1 I SER 19  ? I SER 18  
1355 1 Y 1 I SER 101 ? I SER 100 
1356 1 Y 1 I ALA 102 ? I ALA 101 
1357 1 Y 1 I LYS 103 ? I LYS 102 
1358 1 Y 1 I GLN 104 ? I GLN 103 
1359 1 Y 1 I ARG 105 ? I ARG 104 
1360 1 Y 1 I GLU 106 ? I GLU 105 
1361 1 Y 1 I ARG 107 ? I ARG 106 
1362 1 Y 1 I ARG 108 ? I ARG 107 
1363 1 Y 1 I TYR 109 ? I TYR 108 
1364 1 Y 1 I SER 110 ? I SER 109 
1365 1 Y 1 I THR 111 ? I THR 110 
1366 1 Y 1 I VAL 112 ? I VAL 111 
1367 1 Y 1 I PHE 113 ? I PHE 112 
1368 1 Y 1 I LEU 114 ? I LEU 113 
1369 1 Y 1 I ALA 115 ? I ALA 114 
1370 1 Y 1 I LEU 116 ? I LEU 115 
1371 1 Y 1 I ASP 117 ? I ASP 116 
1372 1 Y 1 I ARG 118 ? I ARG 117 
1373 1 Y 1 I ASP 119 ? I ASP 118 
1374 1 Y 1 I PRO 120 ? I PRO 119 
1375 1 Y 1 I PRO 121 ? I PRO 120 
1376 1 Y 1 I GLU 122 ? I GLU 121 
1377 1 Y 1 I SER 123 ? I SER 122 
1378 1 Y 1 I ILE 124 ? I ILE 123 
1379 1 Y 1 I GLY 125 ? I GLY 124 
1380 1 Y 1 I GLY 126 ? I GLY 125 
1381 1 Y 1 I PRO 127 ? I PRO 126 
1382 1 Y 1 I GLY 128 ? I GLY 127 
1383 1 Y 1 I GLY 129 ? I GLY 128 
1384 1 Y 1 I THR 130 ? I THR 129 
1385 1 Y 1 I GLY 131 ? I GLY 130 
1386 1 Y 1 I GLY 132 ? I GLY 131 
1387 1 Y 1 I GLY 133 ? I GLY 132 
1388 1 Y 1 I GLY 134 ? I GLY 133 
1389 1 Y 1 I SER 135 ? I SER 134 
1390 1 Y 1 I GLY 136 ? I GLY 135 
1391 1 Y 1 I GLY 137 ? I GLY 136 
1392 1 Y 1 I GLY 138 ? I GLY 137 
1393 1 Y 1 I LYS 139 ? I LYS 138 
1394 1 Y 1 I ARG 140 ? I ARG 139 
1395 1 Y 1 I GLU 141 ? I GLU 140 
1396 1 Y 1 I ASP 142 ? I ASP 141 
1397 1 Y 1 I LYS 143 ? I LYS 142 
1398 1 Y 1 I LYS 144 ? I LYS 143 
1399 1 Y 1 I LEU 145 ? I LEU 144 
1400 1 Y 1 I GLN 146 ? I GLN 145 
1401 1 Y 1 I ASN 147 ? I ASN 146 
1402 1 Y 1 I ALA 148 ? I ALA 147 
1403 1 Y 1 I ILE 149 ? I ILE 148 
1404 1 Y 1 I VAL 150 ? I VAL 149 
1405 1 Y 1 I ASN 151 ? I ASN 150 
1406 1 Y 1 I GLY 152 ? I GLY 151 
1407 1 Y 1 I VAL 153 ? I VAL 152 
1408 1 Y 1 I LEU 154 ? I LEU 153 
1409 1 Y 1 I GLN 155 ? I GLN 154 
1410 1 Y 1 I ASN 156 ? I ASN 155 
1411 1 Y 1 I THR 157 ? I THR 156 
1412 1 Y 1 I GLU 158 ? I GLU 157 
1413 1 Y 1 I ASN 159 ? I ASN 158 
1414 1 Y 1 I THR 160 ? I THR 159 
1415 1 Y 1 I SER 161 ? I SER 160 
1416 1 Y 1 I LYS 162 ? I LYS 161 
1417 1 Y 1 I GLU 163 ? I GLU 162 
1418 1 Y 1 I THR 164 ? I THR 163 
1419 1 Y 1 I GLU 165 ? I GLU 164 
1420 1 Y 1 I PRO 166 ? I PRO 165 
1421 1 Y 1 I ASP 167 ? I ASP 166 
1422 1 Y 1 I CYS 168 ? I CYS 167 
1423 1 Y 1 I LEU 169 ? I LEU 168 
1424 1 Y 1 I GLU 170 ? I GLU 169 
1425 1 Y 1 I VAL 171 ? I VAL 170 
1426 1 Y 1 I LYS 172 ? I LYS 171 
1427 1 Y 1 I GLU 173 ? I GLU 172 
1428 1 Y 1 I LEU 174 ? I LEU 173 
1429 1 Y 1 I THR 175 ? I THR 174 
1430 1 Y 1 I PRO 176 ? I PRO 175 
1431 1 Y 1 I HIS 177 ? I HIS 176 
1432 1 Y 1 I PRO 178 ? I PRO 177 
1433 1 Y 1 I SER 179 ? I SER 178 
1434 1 Y 1 I GLY 180 ? I GLY 179 
1435 1 Y 1 I LEU 181 ? I LEU 180 
1436 1 Y 1 I ARG 182 ? I ARG 181 
1437 1 Y 1 I THR 183 ? I THR 182 
1438 1 Y 1 I ALA 184 ? I ALA 183 
1439 1 Y 1 I SER 185 ? I SER 184 
1440 1 Y 1 I LYS 186 ? I LYS 185 
1441 1 Y 1 I SER 187 ? I SER 186 
1442 1 Y 1 I LYS 188 ? I LYS 187 
1443 1 Y 1 I LEU 189 ? I LEU 188 
1444 1 Y 1 I ARG 190 ? I ARG 189 
1445 1 Y 1 I ARG 191 ? I ARG 190 
1446 1 Y 1 I GLN 192 ? I GLN 191 
1447 1 Y 1 I GLU 193 ? I GLU 192 
1448 1 Y 1 I GLY 194 ? I GLY 193 
1449 1 Y 1 I TRP 277 ? I TRP 276 
1450 1 Y 1 I ARG 278 ? I ARG 277 
1451 1 Y 1 I LYS 279 ? I LYS 278 
1452 1 Y 1 I ILE 280 ? I ILE 279 
1453 1 Y 1 I LYS 281 ? I LYS 280 
1454 1 Y 1 I LEU 282 ? I LEU 281 
1455 1 Y 1 I ALA 283 ? I ALA 282 
1456 1 Y 1 I VAL 284 ? I VAL 283 
1457 1 Y 1 I ARG 285 ? I ARG 284 
1458 1 Y 1 I GLY 286 ? I GLY 285 
1459 1 Y 1 I ALA 287 ? I ALA 286 
1460 1 Y 1 I GLN 288 ? I GLN 287 
1461 1 Y 1 I ALA 289 ? I ALA 288 
1462 1 Y 1 I LYS 290 ? I LYS 289 
1463 1 Y 1 I ARG 291 ? I ARG 290 
1464 1 Y 1 I LYS 292 ? I LYS 291 
1465 1 Y 1 I SER 293 ? I SER 292 
1466 1 Y 1 I ILE 294 ? I ILE 293 
1467 1 Y 1 I TYR 295 ? I TYR 294 
1468 1 Y 1 I GLU 296 ? I GLU 295 
1469 1 Y 1 I ILE 297 ? I ILE 296 
1470 1 Y 1 I ARG 298 ? I ARG 297 
1471 1 Y 1 I ASN 299 ? I ASN 298 
1472 1 Y 1 I LYS 300 ? I LYS 299 
1473 1 Y 1 I ASP 301 ? I ASP 300 
1474 1 Y 1 I LEU 302 ? I LEU 301 
1475 1 Y 1 I PRO 303 ? I PRO 302 
1476 1 Y 1 I ARG 304 ? I ARG 303 
1477 1 Y 1 I VAL 305 ? I VAL 304 
1478 1 Y 1 I SER 306 ? I SER 305 
1479 1 Y 1 I VAL 307 ? I VAL 306 
1480 1 Y 1 I PRO 308 ? I PRO 307 
1481 1 Y 1 I ASN 309 ? I ASN 308 
1482 1 Y 1 I PHE 310 ? I PHE 309 
1483 1 Y 1 I GLY 311 ? I GLY 310 
1484 1 Y 1 I ARG 312 ? I ARG 311 
1485 1 Y 1 I THR 313 ? I THR 312 
1486 1 Y 1 I GLN 314 ? I GLN 313 
1487 1 Y 1 I SER 315 ? I SER 314 
1488 1 Y 1 I SER 316 ? I SER 315 
1489 1 Y 1 I ASP 317 ? I ASP 316 
1490 1 Y 1 I SER 318 ? I SER 317 
1491 1 Y 1 I ALA 319 ? I ALA 318 
1492 1 Y 1 I TYR 320 ? I TYR 319 
1493 1 Y 1 I VAL 321 ? I VAL 320 
1494 1 Y 1 I SER 322 ? I SER 321 
1495 1 Y 1 I ARG 323 ? I ARG 322 
1496 1 Y 1 I ASP 324 ? I ASP 323 
1497 1 Y 1 I TYR 325 ? I TYR 324 
1498 1 Y 1 I LYS 326 ? I LYS 325 
1499 1 Y 1 I ASP 327 ? I ASP 326 
1500 1 Y 1 I ASP 328 ? I ASP 327 
1501 1 Y 1 I ASP 329 ? I ASP 328 
1502 1 Y 1 I ASP 330 ? I ASP 329 
1503 1 Y 1 I LYS 331 ? I LYS 330 
1504 1 Y 1 J MET 2   ? J MET 1   
1505 1 Y 1 J GLY 3   ? J GLY 2   
1506 1 Y 1 J GLU 4   ? J GLU 3   
1507 1 Y 1 J TRP 5   ? J TRP 4   
1508 1 Y 1 J THR 6   ? J THR 5   
1509 1 Y 1 J ILE 7   ? J ILE 6   
1510 1 Y 1 J LEU 8   ? J LEU 7   
1511 1 Y 1 J GLU 9   ? J GLU 8   
1512 1 Y 1 J ARG 10  ? J ARG 9   
1513 1 Y 1 J LEU 11  ? J LEU 10  
1514 1 Y 1 J LEU 12  ? J LEU 11  
1515 1 Y 1 J GLU 13  ? J GLU 12  
1516 1 Y 1 J ALA 14  ? J ALA 13  
1517 1 Y 1 J VAL 15  ? J VAL 14  
1518 1 Y 1 J GLN 16  ? J GLN 15  
1519 1 Y 1 J GLN 17  ? J GLN 16  
1520 1 Y 1 J HIS 18  ? J HIS 17  
1521 1 Y 1 J SER 19  ? J SER 18  
1522 1 Y 1 J SER 101 ? J SER 100 
1523 1 Y 1 J ALA 102 ? J ALA 101 
1524 1 Y 1 J LYS 103 ? J LYS 102 
1525 1 Y 1 J GLN 104 ? J GLN 103 
1526 1 Y 1 J ARG 105 ? J ARG 104 
1527 1 Y 1 J GLU 106 ? J GLU 105 
1528 1 Y 1 J ARG 107 ? J ARG 106 
1529 1 Y 1 J ARG 108 ? J ARG 107 
1530 1 Y 1 J TYR 109 ? J TYR 108 
1531 1 Y 1 J SER 110 ? J SER 109 
1532 1 Y 1 J THR 111 ? J THR 110 
1533 1 Y 1 J VAL 112 ? J VAL 111 
1534 1 Y 1 J PHE 113 ? J PHE 112 
1535 1 Y 1 J LEU 114 ? J LEU 113 
1536 1 Y 1 J ALA 115 ? J ALA 114 
1537 1 Y 1 J LEU 116 ? J LEU 115 
1538 1 Y 1 J ASP 117 ? J ASP 116 
1539 1 Y 1 J ARG 118 ? J ARG 117 
1540 1 Y 1 J ASP 119 ? J ASP 118 
1541 1 Y 1 J PRO 120 ? J PRO 119 
1542 1 Y 1 J PRO 121 ? J PRO 120 
1543 1 Y 1 J GLU 122 ? J GLU 121 
1544 1 Y 1 J SER 123 ? J SER 122 
1545 1 Y 1 J ILE 124 ? J ILE 123 
1546 1 Y 1 J GLY 125 ? J GLY 124 
1547 1 Y 1 J GLY 126 ? J GLY 125 
1548 1 Y 1 J PRO 127 ? J PRO 126 
1549 1 Y 1 J GLY 128 ? J GLY 127 
1550 1 Y 1 J GLY 129 ? J GLY 128 
1551 1 Y 1 J THR 130 ? J THR 129 
1552 1 Y 1 J GLY 131 ? J GLY 130 
1553 1 Y 1 J GLY 132 ? J GLY 131 
1554 1 Y 1 J GLY 133 ? J GLY 132 
1555 1 Y 1 J GLY 134 ? J GLY 133 
1556 1 Y 1 J SER 135 ? J SER 134 
1557 1 Y 1 J GLY 136 ? J GLY 135 
1558 1 Y 1 J GLY 137 ? J GLY 136 
1559 1 Y 1 J GLY 138 ? J GLY 137 
1560 1 Y 1 J LYS 139 ? J LYS 138 
1561 1 Y 1 J ARG 140 ? J ARG 139 
1562 1 Y 1 J GLU 141 ? J GLU 140 
1563 1 Y 1 J ASP 142 ? J ASP 141 
1564 1 Y 1 J LYS 143 ? J LYS 142 
1565 1 Y 1 J LYS 144 ? J LYS 143 
1566 1 Y 1 J LEU 145 ? J LEU 144 
1567 1 Y 1 J GLN 146 ? J GLN 145 
1568 1 Y 1 J ASN 147 ? J ASN 146 
1569 1 Y 1 J ALA 148 ? J ALA 147 
1570 1 Y 1 J ILE 149 ? J ILE 148 
1571 1 Y 1 J VAL 150 ? J VAL 149 
1572 1 Y 1 J ASN 151 ? J ASN 150 
1573 1 Y 1 J GLY 152 ? J GLY 151 
1574 1 Y 1 J VAL 153 ? J VAL 152 
1575 1 Y 1 J LEU 154 ? J LEU 153 
1576 1 Y 1 J GLN 155 ? J GLN 154 
1577 1 Y 1 J ASN 156 ? J ASN 155 
1578 1 Y 1 J THR 157 ? J THR 156 
1579 1 Y 1 J GLU 158 ? J GLU 157 
1580 1 Y 1 J ASN 159 ? J ASN 158 
1581 1 Y 1 J THR 160 ? J THR 159 
1582 1 Y 1 J SER 161 ? J SER 160 
1583 1 Y 1 J LYS 162 ? J LYS 161 
1584 1 Y 1 J GLU 163 ? J GLU 162 
1585 1 Y 1 J THR 164 ? J THR 163 
1586 1 Y 1 J GLU 165 ? J GLU 164 
1587 1 Y 1 J PRO 166 ? J PRO 165 
1588 1 Y 1 J ASP 167 ? J ASP 166 
1589 1 Y 1 J CYS 168 ? J CYS 167 
1590 1 Y 1 J LEU 169 ? J LEU 168 
1591 1 Y 1 J GLU 170 ? J GLU 169 
1592 1 Y 1 J VAL 171 ? J VAL 170 
1593 1 Y 1 J LYS 172 ? J LYS 171 
1594 1 Y 1 J GLU 173 ? J GLU 172 
1595 1 Y 1 J LEU 174 ? J LEU 173 
1596 1 Y 1 J THR 175 ? J THR 174 
1597 1 Y 1 J PRO 176 ? J PRO 175 
1598 1 Y 1 J HIS 177 ? J HIS 176 
1599 1 Y 1 J PRO 178 ? J PRO 177 
1600 1 Y 1 J SER 179 ? J SER 178 
1601 1 Y 1 J GLY 180 ? J GLY 179 
1602 1 Y 1 J LEU 181 ? J LEU 180 
1603 1 Y 1 J ARG 182 ? J ARG 181 
1604 1 Y 1 J THR 183 ? J THR 182 
1605 1 Y 1 J ALA 184 ? J ALA 183 
1606 1 Y 1 J SER 185 ? J SER 184 
1607 1 Y 1 J LYS 186 ? J LYS 185 
1608 1 Y 1 J SER 187 ? J SER 186 
1609 1 Y 1 J LYS 188 ? J LYS 187 
1610 1 Y 1 J LEU 189 ? J LEU 188 
1611 1 Y 1 J ARG 190 ? J ARG 189 
1612 1 Y 1 J ARG 191 ? J ARG 190 
1613 1 Y 1 J GLN 192 ? J GLN 191 
1614 1 Y 1 J GLU 193 ? J GLU 192 
1615 1 Y 1 J GLY 194 ? J GLY 193 
1616 1 Y 1 J TRP 277 ? J TRP 276 
1617 1 Y 1 J ARG 278 ? J ARG 277 
1618 1 Y 1 J LYS 279 ? J LYS 278 
1619 1 Y 1 J ILE 280 ? J ILE 279 
1620 1 Y 1 J LYS 281 ? J LYS 280 
1621 1 Y 1 J LEU 282 ? J LEU 281 
1622 1 Y 1 J ALA 283 ? J ALA 282 
1623 1 Y 1 J VAL 284 ? J VAL 283 
1624 1 Y 1 J ARG 285 ? J ARG 284 
1625 1 Y 1 J GLY 286 ? J GLY 285 
1626 1 Y 1 J ALA 287 ? J ALA 286 
1627 1 Y 1 J GLN 288 ? J GLN 287 
1628 1 Y 1 J ALA 289 ? J ALA 288 
1629 1 Y 1 J LYS 290 ? J LYS 289 
1630 1 Y 1 J ARG 291 ? J ARG 290 
1631 1 Y 1 J LYS 292 ? J LYS 291 
1632 1 Y 1 J SER 293 ? J SER 292 
1633 1 Y 1 J ILE 294 ? J ILE 293 
1634 1 Y 1 J TYR 295 ? J TYR 294 
1635 1 Y 1 J GLU 296 ? J GLU 295 
1636 1 Y 1 J ILE 297 ? J ILE 296 
1637 1 Y 1 J ARG 298 ? J ARG 297 
1638 1 Y 1 J ASN 299 ? J ASN 298 
1639 1 Y 1 J LYS 300 ? J LYS 299 
1640 1 Y 1 J ASP 301 ? J ASP 300 
1641 1 Y 1 J LEU 302 ? J LEU 301 
1642 1 Y 1 J PRO 303 ? J PRO 302 
1643 1 Y 1 J ARG 304 ? J ARG 303 
1644 1 Y 1 J VAL 305 ? J VAL 304 
1645 1 Y 1 J SER 306 ? J SER 305 
1646 1 Y 1 J VAL 307 ? J VAL 306 
1647 1 Y 1 J PRO 308 ? J PRO 307 
1648 1 Y 1 J ASN 309 ? J ASN 308 
1649 1 Y 1 J PHE 310 ? J PHE 309 
1650 1 Y 1 J GLY 311 ? J GLY 310 
1651 1 Y 1 J ARG 312 ? J ARG 311 
1652 1 Y 1 J THR 313 ? J THR 312 
1653 1 Y 1 J GLN 314 ? J GLN 313 
1654 1 Y 1 J SER 315 ? J SER 314 
1655 1 Y 1 J SER 316 ? J SER 315 
1656 1 Y 1 J ASP 317 ? J ASP 316 
1657 1 Y 1 J SER 318 ? J SER 317 
1658 1 Y 1 J ALA 319 ? J ALA 318 
1659 1 Y 1 J TYR 320 ? J TYR 319 
1660 1 Y 1 J VAL 321 ? J VAL 320 
1661 1 Y 1 J SER 322 ? J SER 321 
1662 1 Y 1 J ARG 323 ? J ARG 322 
1663 1 Y 1 J ASP 324 ? J ASP 323 
1664 1 Y 1 J TYR 325 ? J TYR 324 
1665 1 Y 1 J LYS 326 ? J LYS 325 
1666 1 Y 1 J ASP 327 ? J ASP 326 
1667 1 Y 1 J ASP 328 ? J ASP 327 
1668 1 Y 1 J ASP 329 ? J ASP 328 
1669 1 Y 1 J ASP 330 ? J ASP 329 
1670 1 Y 1 J LYS 331 ? J LYS 330 
1671 1 Y 1 K MET 2   ? K MET 1   
1672 1 Y 1 K GLY 3   ? K GLY 2   
1673 1 Y 1 K GLU 4   ? K GLU 3   
1674 1 Y 1 K TRP 5   ? K TRP 4   
1675 1 Y 1 K THR 6   ? K THR 5   
1676 1 Y 1 K ILE 7   ? K ILE 6   
1677 1 Y 1 K LEU 8   ? K LEU 7   
1678 1 Y 1 K GLU 9   ? K GLU 8   
1679 1 Y 1 K ARG 10  ? K ARG 9   
1680 1 Y 1 K LEU 11  ? K LEU 10  
1681 1 Y 1 K LEU 12  ? K LEU 11  
1682 1 Y 1 K GLU 13  ? K GLU 12  
1683 1 Y 1 K ALA 14  ? K ALA 13  
1684 1 Y 1 K VAL 15  ? K VAL 14  
1685 1 Y 1 K GLN 16  ? K GLN 15  
1686 1 Y 1 K GLN 17  ? K GLN 16  
1687 1 Y 1 K HIS 18  ? K HIS 17  
1688 1 Y 1 K SER 19  ? K SER 18  
1689 1 Y 1 K SER 101 ? K SER 100 
1690 1 Y 1 K ALA 102 ? K ALA 101 
1691 1 Y 1 K LYS 103 ? K LYS 102 
1692 1 Y 1 K GLN 104 ? K GLN 103 
1693 1 Y 1 K ARG 105 ? K ARG 104 
1694 1 Y 1 K GLU 106 ? K GLU 105 
1695 1 Y 1 K ARG 107 ? K ARG 106 
1696 1 Y 1 K ARG 108 ? K ARG 107 
1697 1 Y 1 K TYR 109 ? K TYR 108 
1698 1 Y 1 K SER 110 ? K SER 109 
1699 1 Y 1 K THR 111 ? K THR 110 
1700 1 Y 1 K VAL 112 ? K VAL 111 
1701 1 Y 1 K PHE 113 ? K PHE 112 
1702 1 Y 1 K LEU 114 ? K LEU 113 
1703 1 Y 1 K ALA 115 ? K ALA 114 
1704 1 Y 1 K LEU 116 ? K LEU 115 
1705 1 Y 1 K ASP 117 ? K ASP 116 
1706 1 Y 1 K ARG 118 ? K ARG 117 
1707 1 Y 1 K ASP 119 ? K ASP 118 
1708 1 Y 1 K PRO 120 ? K PRO 119 
1709 1 Y 1 K PRO 121 ? K PRO 120 
1710 1 Y 1 K GLU 122 ? K GLU 121 
1711 1 Y 1 K SER 123 ? K SER 122 
1712 1 Y 1 K ILE 124 ? K ILE 123 
1713 1 Y 1 K GLY 125 ? K GLY 124 
1714 1 Y 1 K GLY 126 ? K GLY 125 
1715 1 Y 1 K PRO 127 ? K PRO 126 
1716 1 Y 1 K GLY 128 ? K GLY 127 
1717 1 Y 1 K GLY 129 ? K GLY 128 
1718 1 Y 1 K THR 130 ? K THR 129 
1719 1 Y 1 K GLY 131 ? K GLY 130 
1720 1 Y 1 K GLY 132 ? K GLY 131 
1721 1 Y 1 K GLY 133 ? K GLY 132 
1722 1 Y 1 K GLY 134 ? K GLY 133 
1723 1 Y 1 K SER 135 ? K SER 134 
1724 1 Y 1 K GLY 136 ? K GLY 135 
1725 1 Y 1 K GLY 137 ? K GLY 136 
1726 1 Y 1 K GLY 138 ? K GLY 137 
1727 1 Y 1 K LYS 139 ? K LYS 138 
1728 1 Y 1 K ARG 140 ? K ARG 139 
1729 1 Y 1 K GLU 141 ? K GLU 140 
1730 1 Y 1 K ASP 142 ? K ASP 141 
1731 1 Y 1 K LYS 143 ? K LYS 142 
1732 1 Y 1 K LYS 144 ? K LYS 143 
1733 1 Y 1 K LEU 145 ? K LEU 144 
1734 1 Y 1 K GLN 146 ? K GLN 145 
1735 1 Y 1 K ASN 147 ? K ASN 146 
1736 1 Y 1 K ALA 148 ? K ALA 147 
1737 1 Y 1 K ILE 149 ? K ILE 148 
1738 1 Y 1 K VAL 150 ? K VAL 149 
1739 1 Y 1 K ASN 151 ? K ASN 150 
1740 1 Y 1 K GLY 152 ? K GLY 151 
1741 1 Y 1 K VAL 153 ? K VAL 152 
1742 1 Y 1 K LEU 154 ? K LEU 153 
1743 1 Y 1 K GLN 155 ? K GLN 154 
1744 1 Y 1 K ASN 156 ? K ASN 155 
1745 1 Y 1 K THR 157 ? K THR 156 
1746 1 Y 1 K GLU 158 ? K GLU 157 
1747 1 Y 1 K ASN 159 ? K ASN 158 
1748 1 Y 1 K THR 160 ? K THR 159 
1749 1 Y 1 K SER 161 ? K SER 160 
1750 1 Y 1 K LYS 162 ? K LYS 161 
1751 1 Y 1 K GLU 163 ? K GLU 162 
1752 1 Y 1 K THR 164 ? K THR 163 
1753 1 Y 1 K GLU 165 ? K GLU 164 
1754 1 Y 1 K PRO 166 ? K PRO 165 
1755 1 Y 1 K ASP 167 ? K ASP 166 
1756 1 Y 1 K CYS 168 ? K CYS 167 
1757 1 Y 1 K LEU 169 ? K LEU 168 
1758 1 Y 1 K GLU 170 ? K GLU 169 
1759 1 Y 1 K VAL 171 ? K VAL 170 
1760 1 Y 1 K LYS 172 ? K LYS 171 
1761 1 Y 1 K GLU 173 ? K GLU 172 
1762 1 Y 1 K LEU 174 ? K LEU 173 
1763 1 Y 1 K THR 175 ? K THR 174 
1764 1 Y 1 K PRO 176 ? K PRO 175 
1765 1 Y 1 K HIS 177 ? K HIS 176 
1766 1 Y 1 K PRO 178 ? K PRO 177 
1767 1 Y 1 K SER 179 ? K SER 178 
1768 1 Y 1 K GLY 180 ? K GLY 179 
1769 1 Y 1 K LEU 181 ? K LEU 180 
1770 1 Y 1 K ARG 182 ? K ARG 181 
1771 1 Y 1 K THR 183 ? K THR 182 
1772 1 Y 1 K ALA 184 ? K ALA 183 
1773 1 Y 1 K SER 185 ? K SER 184 
1774 1 Y 1 K LYS 186 ? K LYS 185 
1775 1 Y 1 K SER 187 ? K SER 186 
1776 1 Y 1 K LYS 188 ? K LYS 187 
1777 1 Y 1 K LEU 189 ? K LEU 188 
1778 1 Y 1 K ARG 190 ? K ARG 189 
1779 1 Y 1 K ARG 191 ? K ARG 190 
1780 1 Y 1 K GLN 192 ? K GLN 191 
1781 1 Y 1 K GLU 193 ? K GLU 192 
1782 1 Y 1 K GLY 194 ? K GLY 193 
1783 1 Y 1 K TRP 277 ? K TRP 276 
1784 1 Y 1 K ARG 278 ? K ARG 277 
1785 1 Y 1 K LYS 279 ? K LYS 278 
1786 1 Y 1 K ILE 280 ? K ILE 279 
1787 1 Y 1 K LYS 281 ? K LYS 280 
1788 1 Y 1 K LEU 282 ? K LEU 281 
1789 1 Y 1 K ALA 283 ? K ALA 282 
1790 1 Y 1 K VAL 284 ? K VAL 283 
1791 1 Y 1 K ARG 285 ? K ARG 284 
1792 1 Y 1 K GLY 286 ? K GLY 285 
1793 1 Y 1 K ALA 287 ? K ALA 286 
1794 1 Y 1 K GLN 288 ? K GLN 287 
1795 1 Y 1 K ALA 289 ? K ALA 288 
1796 1 Y 1 K LYS 290 ? K LYS 289 
1797 1 Y 1 K ARG 291 ? K ARG 290 
1798 1 Y 1 K LYS 292 ? K LYS 291 
1799 1 Y 1 K SER 293 ? K SER 292 
1800 1 Y 1 K ILE 294 ? K ILE 293 
1801 1 Y 1 K TYR 295 ? K TYR 294 
1802 1 Y 1 K GLU 296 ? K GLU 295 
1803 1 Y 1 K ILE 297 ? K ILE 296 
1804 1 Y 1 K ARG 298 ? K ARG 297 
1805 1 Y 1 K ASN 299 ? K ASN 298 
1806 1 Y 1 K LYS 300 ? K LYS 299 
1807 1 Y 1 K ASP 301 ? K ASP 300 
1808 1 Y 1 K LEU 302 ? K LEU 301 
1809 1 Y 1 K PRO 303 ? K PRO 302 
1810 1 Y 1 K ARG 304 ? K ARG 303 
1811 1 Y 1 K VAL 305 ? K VAL 304 
1812 1 Y 1 K SER 306 ? K SER 305 
1813 1 Y 1 K VAL 307 ? K VAL 306 
1814 1 Y 1 K PRO 308 ? K PRO 307 
1815 1 Y 1 K ASN 309 ? K ASN 308 
1816 1 Y 1 K PHE 310 ? K PHE 309 
1817 1 Y 1 K GLY 311 ? K GLY 310 
1818 1 Y 1 K ARG 312 ? K ARG 311 
1819 1 Y 1 K THR 313 ? K THR 312 
1820 1 Y 1 K GLN 314 ? K GLN 313 
1821 1 Y 1 K SER 315 ? K SER 314 
1822 1 Y 1 K SER 316 ? K SER 315 
1823 1 Y 1 K ASP 317 ? K ASP 316 
1824 1 Y 1 K SER 318 ? K SER 317 
1825 1 Y 1 K ALA 319 ? K ALA 318 
1826 1 Y 1 K TYR 320 ? K TYR 319 
1827 1 Y 1 K VAL 321 ? K VAL 320 
1828 1 Y 1 K SER 322 ? K SER 321 
1829 1 Y 1 K ARG 323 ? K ARG 322 
1830 1 Y 1 K ASP 324 ? K ASP 323 
1831 1 Y 1 K TYR 325 ? K TYR 324 
1832 1 Y 1 K LYS 326 ? K LYS 325 
1833 1 Y 1 K ASP 327 ? K ASP 326 
1834 1 Y 1 K ASP 328 ? K ASP 327 
1835 1 Y 1 K ASP 329 ? K ASP 328 
1836 1 Y 1 K ASP 330 ? K ASP 329 
1837 1 Y 1 K LYS 331 ? K LYS 330 
1838 1 Y 1 L MET 2   ? L MET 1   
1839 1 Y 1 L GLY 3   ? L GLY 2   
1840 1 Y 1 L GLU 4   ? L GLU 3   
1841 1 Y 1 L TRP 5   ? L TRP 4   
1842 1 Y 1 L THR 6   ? L THR 5   
1843 1 Y 1 L ILE 7   ? L ILE 6   
1844 1 Y 1 L LEU 8   ? L LEU 7   
1845 1 Y 1 L GLU 9   ? L GLU 8   
1846 1 Y 1 L ARG 10  ? L ARG 9   
1847 1 Y 1 L LEU 11  ? L LEU 10  
1848 1 Y 1 L LEU 12  ? L LEU 11  
1849 1 Y 1 L GLU 13  ? L GLU 12  
1850 1 Y 1 L ALA 14  ? L ALA 13  
1851 1 Y 1 L VAL 15  ? L VAL 14  
1852 1 Y 1 L GLN 16  ? L GLN 15  
1853 1 Y 1 L GLN 17  ? L GLN 16  
1854 1 Y 1 L HIS 18  ? L HIS 17  
1855 1 Y 1 L SER 19  ? L SER 18  
1856 1 Y 1 L SER 101 ? L SER 100 
1857 1 Y 1 L ALA 102 ? L ALA 101 
1858 1 Y 1 L LYS 103 ? L LYS 102 
1859 1 Y 1 L GLN 104 ? L GLN 103 
1860 1 Y 1 L ARG 105 ? L ARG 104 
1861 1 Y 1 L GLU 106 ? L GLU 105 
1862 1 Y 1 L ARG 107 ? L ARG 106 
1863 1 Y 1 L ARG 108 ? L ARG 107 
1864 1 Y 1 L TYR 109 ? L TYR 108 
1865 1 Y 1 L SER 110 ? L SER 109 
1866 1 Y 1 L THR 111 ? L THR 110 
1867 1 Y 1 L VAL 112 ? L VAL 111 
1868 1 Y 1 L PHE 113 ? L PHE 112 
1869 1 Y 1 L LEU 114 ? L LEU 113 
1870 1 Y 1 L ALA 115 ? L ALA 114 
1871 1 Y 1 L LEU 116 ? L LEU 115 
1872 1 Y 1 L ASP 117 ? L ASP 116 
1873 1 Y 1 L ARG 118 ? L ARG 117 
1874 1 Y 1 L ASP 119 ? L ASP 118 
1875 1 Y 1 L PRO 120 ? L PRO 119 
1876 1 Y 1 L PRO 121 ? L PRO 120 
1877 1 Y 1 L GLU 122 ? L GLU 121 
1878 1 Y 1 L SER 123 ? L SER 122 
1879 1 Y 1 L ILE 124 ? L ILE 123 
1880 1 Y 1 L GLY 125 ? L GLY 124 
1881 1 Y 1 L GLY 126 ? L GLY 125 
1882 1 Y 1 L PRO 127 ? L PRO 126 
1883 1 Y 1 L GLY 128 ? L GLY 127 
1884 1 Y 1 L GLY 129 ? L GLY 128 
1885 1 Y 1 L THR 130 ? L THR 129 
1886 1 Y 1 L GLY 131 ? L GLY 130 
1887 1 Y 1 L GLY 132 ? L GLY 131 
1888 1 Y 1 L GLY 133 ? L GLY 132 
1889 1 Y 1 L GLY 134 ? L GLY 133 
1890 1 Y 1 L SER 135 ? L SER 134 
1891 1 Y 1 L GLY 136 ? L GLY 135 
1892 1 Y 1 L GLY 137 ? L GLY 136 
1893 1 Y 1 L GLY 138 ? L GLY 137 
1894 1 Y 1 L LYS 139 ? L LYS 138 
1895 1 Y 1 L ARG 140 ? L ARG 139 
1896 1 Y 1 L GLU 141 ? L GLU 140 
1897 1 Y 1 L ASP 142 ? L ASP 141 
1898 1 Y 1 L LYS 143 ? L LYS 142 
1899 1 Y 1 L LYS 144 ? L LYS 143 
1900 1 Y 1 L LEU 145 ? L LEU 144 
1901 1 Y 1 L GLN 146 ? L GLN 145 
1902 1 Y 1 L ASN 147 ? L ASN 146 
1903 1 Y 1 L ALA 148 ? L ALA 147 
1904 1 Y 1 L ILE 149 ? L ILE 148 
1905 1 Y 1 L VAL 150 ? L VAL 149 
1906 1 Y 1 L ASN 151 ? L ASN 150 
1907 1 Y 1 L GLY 152 ? L GLY 151 
1908 1 Y 1 L VAL 153 ? L VAL 152 
1909 1 Y 1 L LEU 154 ? L LEU 153 
1910 1 Y 1 L GLN 155 ? L GLN 154 
1911 1 Y 1 L ASN 156 ? L ASN 155 
1912 1 Y 1 L THR 157 ? L THR 156 
1913 1 Y 1 L GLU 158 ? L GLU 157 
1914 1 Y 1 L ASN 159 ? L ASN 158 
1915 1 Y 1 L THR 160 ? L THR 159 
1916 1 Y 1 L SER 161 ? L SER 160 
1917 1 Y 1 L LYS 162 ? L LYS 161 
1918 1 Y 1 L GLU 163 ? L GLU 162 
1919 1 Y 1 L THR 164 ? L THR 163 
1920 1 Y 1 L GLU 165 ? L GLU 164 
1921 1 Y 1 L PRO 166 ? L PRO 165 
1922 1 Y 1 L ASP 167 ? L ASP 166 
1923 1 Y 1 L CYS 168 ? L CYS 167 
1924 1 Y 1 L LEU 169 ? L LEU 168 
1925 1 Y 1 L GLU 170 ? L GLU 169 
1926 1 Y 1 L VAL 171 ? L VAL 170 
1927 1 Y 1 L LYS 172 ? L LYS 171 
1928 1 Y 1 L GLU 173 ? L GLU 172 
1929 1 Y 1 L LEU 174 ? L LEU 173 
1930 1 Y 1 L THR 175 ? L THR 174 
1931 1 Y 1 L PRO 176 ? L PRO 175 
1932 1 Y 1 L HIS 177 ? L HIS 176 
1933 1 Y 1 L PRO 178 ? L PRO 177 
1934 1 Y 1 L SER 179 ? L SER 178 
1935 1 Y 1 L GLY 180 ? L GLY 179 
1936 1 Y 1 L LEU 181 ? L LEU 180 
1937 1 Y 1 L ARG 182 ? L ARG 181 
1938 1 Y 1 L THR 183 ? L THR 182 
1939 1 Y 1 L ALA 184 ? L ALA 183 
1940 1 Y 1 L SER 185 ? L SER 184 
1941 1 Y 1 L LYS 186 ? L LYS 185 
1942 1 Y 1 L SER 187 ? L SER 186 
1943 1 Y 1 L LYS 188 ? L LYS 187 
1944 1 Y 1 L LEU 189 ? L LEU 188 
1945 1 Y 1 L ARG 190 ? L ARG 189 
1946 1 Y 1 L ARG 191 ? L ARG 190 
1947 1 Y 1 L GLN 192 ? L GLN 191 
1948 1 Y 1 L GLU 193 ? L GLU 192 
1949 1 Y 1 L GLY 194 ? L GLY 193 
1950 1 Y 1 L TRP 277 ? L TRP 276 
1951 1 Y 1 L ARG 278 ? L ARG 277 
1952 1 Y 1 L LYS 279 ? L LYS 278 
1953 1 Y 1 L ILE 280 ? L ILE 279 
1954 1 Y 1 L LYS 281 ? L LYS 280 
1955 1 Y 1 L LEU 282 ? L LEU 281 
1956 1 Y 1 L ALA 283 ? L ALA 282 
1957 1 Y 1 L VAL 284 ? L VAL 283 
1958 1 Y 1 L ARG 285 ? L ARG 284 
1959 1 Y 1 L GLY 286 ? L GLY 285 
1960 1 Y 1 L ALA 287 ? L ALA 286 
1961 1 Y 1 L GLN 288 ? L GLN 287 
1962 1 Y 1 L ALA 289 ? L ALA 288 
1963 1 Y 1 L LYS 290 ? L LYS 289 
1964 1 Y 1 L ARG 291 ? L ARG 290 
1965 1 Y 1 L LYS 292 ? L LYS 291 
1966 1 Y 1 L SER 293 ? L SER 292 
1967 1 Y 1 L ILE 294 ? L ILE 293 
1968 1 Y 1 L TYR 295 ? L TYR 294 
1969 1 Y 1 L GLU 296 ? L GLU 295 
1970 1 Y 1 L ILE 297 ? L ILE 296 
1971 1 Y 1 L ARG 298 ? L ARG 297 
1972 1 Y 1 L ASN 299 ? L ASN 298 
1973 1 Y 1 L LYS 300 ? L LYS 299 
1974 1 Y 1 L ASP 301 ? L ASP 300 
1975 1 Y 1 L LEU 302 ? L LEU 301 
1976 1 Y 1 L PRO 303 ? L PRO 302 
1977 1 Y 1 L ARG 304 ? L ARG 303 
1978 1 Y 1 L VAL 305 ? L VAL 304 
1979 1 Y 1 L SER 306 ? L SER 305 
1980 1 Y 1 L VAL 307 ? L VAL 306 
1981 1 Y 1 L PRO 308 ? L PRO 307 
1982 1 Y 1 L ASN 309 ? L ASN 308 
1983 1 Y 1 L PHE 310 ? L PHE 309 
1984 1 Y 1 L GLY 311 ? L GLY 310 
1985 1 Y 1 L ARG 312 ? L ARG 311 
1986 1 Y 1 L THR 313 ? L THR 312 
1987 1 Y 1 L GLN 314 ? L GLN 313 
1988 1 Y 1 L SER 315 ? L SER 314 
1989 1 Y 1 L SER 316 ? L SER 315 
1990 1 Y 1 L ASP 317 ? L ASP 316 
1991 1 Y 1 L SER 318 ? L SER 317 
1992 1 Y 1 L ALA 319 ? L ALA 318 
1993 1 Y 1 L TYR 320 ? L TYR 319 
1994 1 Y 1 L VAL 321 ? L VAL 320 
1995 1 Y 1 L SER 322 ? L SER 321 
1996 1 Y 1 L ARG 323 ? L ARG 322 
1997 1 Y 1 L ASP 324 ? L ASP 323 
1998 1 Y 1 L TYR 325 ? L TYR 324 
1999 1 Y 1 L LYS 326 ? L LYS 325 
2000 1 Y 1 L ASP 327 ? L ASP 326 
2001 1 Y 1 L ASP 328 ? L ASP 327 
2002 1 Y 1 L ASP 329 ? L ASP 328 
2003 1 Y 1 L ASP 330 ? L ASP 329 
2004 1 Y 1 L LYS 331 ? L LYS 330 
# 
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 
# 
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 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-17 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XH9 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              
'Human Cx36/GJD2 (Ala14 deletion mutant) gap junction channel prepared with mefloquine, showing no bound 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_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_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                    8XH9 
_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 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . THR A  1 19  ? 122.397 142.361 49.225  1.00 138.33 ? 20  THR A N    1 
ATOM   2     C CA   . THR A  1 19  ? 121.054 141.912 49.616  1.00 137.42 ? 20  THR A CA   1 
ATOM   3     C C    . THR A  1 19  ? 120.815 140.455 49.285  1.00 137.08 ? 20  THR A C    1 
ATOM   4     O O    . THR A  1 19  ? 119.741 139.914 49.535  1.00 137.79 ? 20  THR A O    1 
ATOM   5     C CB   . THR A  1 19  ? 119.986 142.740 48.916  1.00 135.89 ? 20  THR A CB   1 
ATOM   6     O OG1  . THR A  1 19  ? 118.736 142.565 49.591  1.00 136.41 ? 20  THR A OG1  1 
ATOM   7     C CG2  . THR A  1 19  ? 119.840 142.310 47.466  1.00 134.30 ? 20  THR A CG2  1 
ATOM   8     H H    . THR A  1 19  ? 122.402 142.896 48.553  1.00 136.64 ? 20  THR A H    1 
ATOM   9     H HA   . THR A  1 19  ? 120.944 142.027 50.582  1.00 136.63 ? 20  THR A HA   1 
ATOM   10    H HB   . THR A  1 19  ? 120.238 143.676 48.935  1.00 136.40 ? 20  THR A HB   1 
ATOM   11    H HG1  . THR A  1 19  ? 118.126 142.768 49.090  1.00 136.36 ? 20  THR A HG1  1 
ATOM   12    H HG21 . THR A  1 19  ? 119.283 142.937 46.998  1.00 136.11 ? 20  THR A HG21 1 
ATOM   13    H HG22 . THR A  1 19  ? 120.704 142.283 47.048  1.00 136.14 ? 20  THR A HG22 1 
ATOM   14    H HG23 . THR A  1 19  ? 119.441 141.439 47.414  1.00 136.09 ? 20  THR A HG23 1 
ATOM   15    N N    . MET A  1 20  ? 121.807 139.818 48.722  1.00 138.88 ? 21  MET A N    1 
ATOM   16    C CA   . MET A  1 20  ? 121.712 138.426 48.295  1.00 141.59 ? 21  MET A CA   1 
ATOM   17    C C    . MET A  1 20  ? 121.951 137.475 49.464  1.00 141.59 ? 21  MET A C    1 
ATOM   18    O O    . MET A  1 20  ? 121.162 136.553 49.698  1.00 139.78 ? 21  MET A O    1 
ATOM   19    C CB   . MET A  1 20  ? 122.711 138.163 47.166  1.00 140.96 ? 21  MET A CB   1 
ATOM   20    C CG   . MET A  1 20  ? 122.785 136.713 46.711  1.00 141.83 ? 21  MET A CG   1 
ATOM   21    S SD   . MET A  1 20  ? 121.174 136.030 46.276  1.00 142.51 ? 21  MET A SD   1 
ATOM   22    C CE   . MET A  1 20  ? 121.607 135.010 44.868  1.00 140.39 ? 21  MET A CE   1 
ATOM   23    H H    . MET A  1 20  ? 122.495 140.236 48.420  1.00 139.84 ? 21  MET A H    1 
ATOM   24    H HA   . MET A  1 20  ? 120.821 138.271 47.945  1.00 140.26 ? 21  MET A HA   1 
ATOM   25    H HB2  . MET A  1 20  ? 122.457 138.699 46.399  1.00 140.13 ? 21  MET A HB2  1 
ATOM   26    H HB3  . MET A  1 20  ? 123.595 138.424 47.467  1.00 140.04 ? 21  MET A HB3  1 
ATOM   27    H HG2  . MET A  1 20  ? 123.352 136.661 45.925  1.00 140.37 ? 21  MET A HG2  1 
ATOM   28    H HG3  . MET A  1 20  ? 123.159 136.173 47.424  1.00 140.29 ? 21  MET A HG3  1 
ATOM   29    H HE1  . MET A  1 20  ? 120.798 134.627 44.495  1.00 140.16 ? 21  MET A HE1  1 
ATOM   30    H HE2  . MET A  1 20  ? 122.048 135.562 44.203  1.00 140.28 ? 21  MET A HE2  1 
ATOM   31    H HE3  . MET A  1 20  ? 122.204 134.304 45.160  1.00 140.06 ? 21  MET A HE3  1 
ATOM   32    N N    . ILE A  1 21  ? 123.037 137.686 50.209  1.00 137.21 ? 22  ILE A N    1 
ATOM   33    C CA   . ILE A  1 21  ? 123.371 136.788 51.312  1.00 136.06 ? 22  ILE A CA   1 
ATOM   34    C C    . ILE A  1 21  ? 122.383 136.926 52.466  1.00 134.84 ? 22  ILE A C    1 
ATOM   35    O O    . ILE A  1 21  ? 122.251 136.008 53.289  1.00 133.89 ? 22  ILE A O    1 
ATOM   36    C CB   . ILE A  1 21  ? 124.813 137.046 51.791  1.00 135.15 ? 22  ILE A CB   1 
ATOM   37    C CG1  . ILE A  1 21  ? 125.025 138.528 52.122  1.00 133.99 ? 22  ILE A CG1  1 
ATOM   38    C CG2  . ILE A  1 21  ? 125.805 136.609 50.723  1.00 133.92 ? 22  ILE A CG2  1 
ATOM   39    C CD1  . ILE A  1 21  ? 126.425 138.851 52.601  1.00 134.46 ? 22  ILE A CD1  1 
ATOM   40    H H    . ILE A  1 21  ? 123.588 138.332 50.086  1.00 134.85 ? 22  ILE A H    1 
ATOM   41    H HA   . ILE A  1 21  ? 123.324 135.873 50.993  1.00 134.69 ? 22  ILE A HA   1 
ATOM   42    H HB   . ILE A  1 21  ? 124.970 136.524 52.593  1.00 134.57 ? 22  ILE A HB   1 
ATOM   43    H HG12 . ILE A  1 21  ? 124.867 139.063 51.330  1.00 134.45 ? 22  ILE A HG12 1 
ATOM   44    H HG13 . ILE A  1 21  ? 124.406 138.786 52.822  1.00 134.24 ? 22  ILE A HG13 1 
ATOM   45    H HG21 . ILE A  1 21  ? 126.693 136.575 51.110  1.00 134.39 ? 22  ILE A HG21 1 
ATOM   46    H HG22 . ILE A  1 21  ? 125.552 135.730 50.400  1.00 134.22 ? 22  ILE A HG22 1 
ATOM   47    H HG23 . ILE A  1 21  ? 125.784 137.247 49.993  1.00 134.60 ? 22  ILE A HG23 1 
ATOM   48    H HD11 . ILE A  1 21  ? 126.413 139.711 53.049  1.00 134.44 ? 22  ILE A HD11 1 
ATOM   49    H HD12 . ILE A  1 21  ? 126.715 138.160 53.216  1.00 134.61 ? 22  ILE A HD12 1 
ATOM   50    H HD13 . ILE A  1 21  ? 127.020 138.886 51.835  1.00 134.41 ? 22  ILE A HD13 1 
ATOM   51    N N    . GLY A  1 22  ? 121.744 138.089 52.603  1.00 127.58 ? 23  GLY A N    1 
ATOM   52    C CA   . GLY A  1 22  ? 120.844 138.295 53.726  1.00 125.07 ? 23  GLY A CA   1 
ATOM   53    C C    . GLY A  1 22  ? 119.720 137.276 53.784  1.00 127.03 ? 23  GLY A C    1 
ATOM   54    O O    . GLY A  1 22  ? 119.380 136.775 54.860  1.00 126.30 ? 23  GLY A O    1 
ATOM   55    H H    . GLY A  1 22  ? 121.815 138.760 52.069  1.00 127.28 ? 23  GLY A H    1 
ATOM   56    H HA2  . GLY A  1 22  ? 121.347 138.241 54.554  1.00 126.32 ? 23  GLY A HA2  1 
ATOM   57    H HA3  . GLY A  1 22  ? 120.451 139.179 53.664  1.00 126.65 ? 23  GLY A HA3  1 
ATOM   58    N N    . ARG A  1 23  ? 119.211 136.928 52.605  1.00 130.36 ? 24  ARG A N    1 
ATOM   59    C CA   . ARG A  1 23  ? 118.152 135.956 52.539  1.00 131.10 ? 24  ARG A CA   1 
ATOM   60    C C    . ARG A  1 23  ? 118.644 134.622 53.032  1.00 129.86 ? 24  ARG A C    1 
ATOM   61    O O    . ARG A  1 23  ? 117.997 133.984 53.858  1.00 130.00 ? 24  ARG A O    1 
ATOM   62    C CB   . ARG A  1 23  ? 117.705 135.812 51.101  1.00 130.17 ? 24  ARG A CB   1 
ATOM   63    C CG   . ARG A  1 23  ? 117.376 137.139 50.446  1.00 129.87 ? 24  ARG A CG   1 
ATOM   64    C CD   . ARG A  1 23  ? 116.125 137.049 49.603  1.00 132.51 ? 24  ARG A CD   1 
ATOM   65    N NE   . ARG A  1 23  ? 115.558 138.368 49.360  1.00 131.89 ? 24  ARG A NE   1 
ATOM   66    C CZ   . ARG A  1 23  ? 114.358 138.584 48.837  1.00 131.64 ? 24  ARG A CZ   1 
ATOM   67    N NH1  . ARG A  1 23  ? 113.580 137.567 48.494  1.00 131.79 ? 24  ARG A NH1  1 
ATOM   68    N NH2  . ARG A  1 23  ? 113.932 139.824 48.661  1.00 130.55 ? 24  ARG A NH2  1 
ATOM   69    H H    . ARG A  1 23  ? 119.472 137.228 51.842  1.00 130.05 ? 24  ARG A H    1 
ATOM   70    H HA   . ARG A  1 23  ? 117.393 136.244 53.086  1.00 130.18 ? 24  ARG A HA   1 
ATOM   71    H HB2  . ARG A  1 23  ? 118.421 135.400 50.593  1.00 130.06 ? 24  ARG A HB2  1 
ATOM   72    H HB3  . ARG A  1 23  ? 116.913 135.255 51.070  1.00 130.08 ? 24  ARG A HB3  1 
ATOM   73    H HG2  . ARG A  1 23  ? 117.227 137.804 51.136  1.00 129.86 ? 24  ARG A HG2  1 
ATOM   74    H HG3  . ARG A  1 23  ? 118.113 137.408 49.876  1.00 129.98 ? 24  ARG A HG3  1 
ATOM   75    H HD2  . ARG A  1 23  ? 116.340 136.644 48.749  1.00 130.35 ? 24  ARG A HD2  1 
ATOM   76    H HD3  . ARG A  1 23  ? 115.463 136.518 50.072  1.00 130.32 ? 24  ARG A HD3  1 
ATOM   77    H HE   . ARG A  1 23  ? 116.015 139.127 49.754  1.00 130.10 ? 24  ARG A HE   1 
ATOM   78    H HH11 . ARG A  1 23  ? 113.844 136.757 48.603  1.00 130.19 ? 24  ARG A HH11 1 
ATOM   79    H HH12 . ARG A  1 23  ? 112.804 137.721 48.156  1.00 130.15 ? 24  ARG A HH12 1 
ATOM   80    H HH21 . ARG A  1 23  ? 114.433 140.486 48.883  1.00 130.07 ? 24  ARG A HH21 1 
ATOM   81    H HH22 . ARG A  1 23  ? 113.155 139.966 48.322  1.00 130.18 ? 24  ARG A HH22 1 
ATOM   82    N N    . ILE A  1 24  ? 119.798 134.206 52.568  1.00 125.88 ? 25  ILE A N    1 
ATOM   83    C CA   . ILE A  1 24  ? 120.369 132.902 52.883  1.00 126.91 ? 25  ILE A CA   1 
ATOM   84    C C    . ILE A  1 24  ? 120.597 132.797 54.381  1.00 126.40 ? 25  ILE A C    1 
ATOM   85    O O    . ILE A  1 24  ? 120.258 131.787 55.019  1.00 125.93 ? 25  ILE A O    1 
ATOM   86    C CB   . ILE A  1 24  ? 121.667 132.691 52.079  1.00 125.79 ? 25  ILE A CB   1 
ATOM   87    C CG1  . ILE A  1 24  ? 121.327 132.268 50.648  1.00 126.50 ? 25  ILE A CG1  1 
ATOM   88    C CG2  . ILE A  1 24  ? 122.572 131.643 52.733  1.00 125.91 ? 25  ILE A CG2  1 
ATOM   89    C CD1  . ILE A  1 24  ? 122.527 132.183 49.729  1.00 126.64 ? 25  ILE A CD1  1 
ATOM   90    H H    . ILE A  1 24  ? 120.297 134.700 52.071  1.00 126.45 ? 25  ILE A H    1 
ATOM   91    H HA   . ILE A  1 24  ? 119.739 132.211 52.625  1.00 126.37 ? 25  ILE A HA   1 
ATOM   92    H HB   . ILE A  1 24  ? 122.147 133.533 52.044  1.00 126.27 ? 25  ILE A HB   1 
ATOM   93    H HG12 . ILE A  1 24  ? 120.910 131.392 50.672  1.00 126.27 ? 25  ILE A HG12 1 
ATOM   94    H HG13 . ILE A  1 24  ? 120.711 132.914 50.270  1.00 126.37 ? 25  ILE A HG13 1 
ATOM   95    H HG21 . ILE A  1 24  ? 123.398 131.596 52.226  1.00 126.41 ? 25  ILE A HG21 1 
ATOM   96    H HG22 . ILE A  1 24  ? 122.780 131.890 53.647  1.00 125.93 ? 25  ILE A HG22 1 
ATOM   97    H HG23 . ILE A  1 24  ? 122.131 130.780 52.702  1.00 126.33 ? 25  ILE A HG23 1 
ATOM   98    H HD11 . ILE A  1 24  ? 122.321 132.645 48.901  1.00 126.29 ? 25  ILE A HD11 1 
ATOM   99    H HD12 . ILE A  1 24  ? 123.287 132.602 50.162  1.00 126.33 ? 25  ILE A HD12 1 
ATOM   100   H HD13 . ILE A  1 24  ? 122.719 131.250 49.549  1.00 126.31 ? 25  ILE A HD13 1 
ATOM   101   N N    . LEU A  1 25  ? 121.124 133.866 54.978  1.00 116.89 ? 26  LEU A N    1 
ATOM   102   C CA   . LEU A  1 25  ? 121.408 133.819 56.402  1.00 115.17 ? 26  LEU A CA   1 
ATOM   103   C C    . LEU A  1 25  ? 120.127 133.873 57.217  1.00 113.19 ? 26  LEU A C    1 
ATOM   104   O O    . LEU A  1 25  ? 120.061 133.272 58.293  1.00 115.56 ? 26  LEU A O    1 
ATOM   105   C CB   . LEU A  1 25  ? 122.319 134.984 56.787  1.00 119.10 ? 26  LEU A CB   1 
ATOM   106   C CG   . LEU A  1 25  ? 123.729 135.018 56.190  1.00 119.36 ? 26  LEU A CG   1 
ATOM   107   C CD1  . LEU A  1 25  ? 124.515 136.173 56.804  1.00 115.66 ? 26  LEU A CD1  1 
ATOM   108   C CD2  . LEU A  1 25  ? 124.462 133.694 56.389  1.00 117.53 ? 26  LEU A CD2  1 
ATOM   109   H H    . LEU A  1 25  ? 121.320 134.608 54.590  1.00 117.98 ? 26  LEU A H    1 
ATOM   110   H HA   . LEU A  1 25  ? 121.856 132.986 56.611  1.00 117.03 ? 26  LEU A HA   1 
ATOM   111   H HB2  . LEU A  1 25  ? 121.880 135.806 56.519  1.00 117.45 ? 26  LEU A HB2  1 
ATOM   112   H HB3  . LEU A  1 25  ? 122.418 134.977 57.752  1.00 117.12 ? 26  LEU A HB3  1 
ATOM   113   H HG   . LEU A  1 25  ? 123.660 135.180 55.236  1.00 117.77 ? 26  LEU A HG   1 
ATOM   114   H HD11 . LEU A  1 25  ? 125.463 135.975 56.781  1.00 116.83 ? 26  LEU A HD11 1 
ATOM   115   H HD12 . LEU A  1 25  ? 124.337 136.976 56.289  1.00 117.06 ? 26  LEU A HD12 1 
ATOM   116   H HD13 . LEU A  1 25  ? 124.223 136.304 57.720  1.00 116.70 ? 26  LEU A HD13 1 
ATOM   117   H HD21 . LEU A  1 25  ? 123.952 133.128 56.988  1.00 117.27 ? 26  LEU A HD21 1 
ATOM   118   H HD22 . LEU A  1 25  ? 125.335 133.863 56.773  1.00 116.75 ? 26  LEU A HD22 1 
ATOM   119   H HD23 . LEU A  1 25  ? 124.565 133.261 55.527  1.00 116.79 ? 26  LEU A HD23 1 
ATOM   120   N N    . LEU A  1 26  ? 119.097 134.568 56.729  1.00 107.77 ? 27  LEU A N    1 
ATOM   121   C CA   . LEU A  1 26  ? 117.824 134.554 57.438  1.00 110.90 ? 27  LEU A CA   1 
ATOM   122   C C    . LEU A  1 26  ? 117.244 133.145 57.480  1.00 109.34 ? 27  LEU A C    1 
ATOM   123   O O    . LEU A  1 26  ? 116.787 132.676 58.532  1.00 108.58 ? 27  LEU A O    1 
ATOM   124   C CB   . LEU A  1 26  ? 116.849 135.516 56.759  1.00 109.36 ? 27  LEU A CB   1 
ATOM   125   C CG   . LEU A  1 26  ? 115.520 135.797 57.460  1.00 110.86 ? 27  LEU A CG   1 
ATOM   126   C CD1  . LEU A  1 26  ? 115.741 136.282 58.883  1.00 108.17 ? 27  LEU A CD1  1 
ATOM   127   C CD2  . LEU A  1 26  ? 114.713 136.809 56.661  1.00 108.85 ? 27  LEU A CD2  1 
ATOM   128   H H    . LEU A  1 26  ? 119.109 135.040 56.010  1.00 110.38 ? 27  LEU A H    1 
ATOM   129   H HA   . LEU A  1 26  ? 117.964 134.852 58.350  1.00 110.01 ? 27  LEU A HA   1 
ATOM   130   H HB2  . LEU A  1 26  ? 117.297 136.369 56.648  1.00 109.82 ? 27  LEU A HB2  1 
ATOM   131   H HB3  . LEU A  1 26  ? 116.635 135.155 55.884  1.00 109.75 ? 27  LEU A HB3  1 
ATOM   132   H HG   . LEU A  1 26  ? 115.008 134.975 57.502  1.00 109.74 ? 27  LEU A HG   1 
ATOM   133   H HD11 . LEU A  1 26  ? 114.936 136.725 59.193  1.00 109.05 ? 27  LEU A HD11 1 
ATOM   134   H HD12 . LEU A  1 26  ? 115.940 135.519 59.448  1.00 109.06 ? 27  LEU A HD12 1 
ATOM   135   H HD13 . LEU A  1 26  ? 116.485 136.904 58.891  1.00 109.47 ? 27  LEU A HD13 1 
ATOM   136   H HD21 . LEU A  1 26  ? 113.863 136.955 57.104  1.00 109.28 ? 27  LEU A HD21 1 
ATOM   137   H HD22 . LEU A  1 26  ? 115.209 137.641 56.612  1.00 109.50 ? 27  LEU A HD22 1 
ATOM   138   H HD23 . LEU A  1 26  ? 114.564 136.459 55.768  1.00 109.38 ? 27  LEU A HD23 1 
ATOM   139   N N    . THR A  1 27  ? 117.280 132.447 56.340  1.00 103.71 ? 28  THR A N    1 
ATOM   140   C CA   . THR A  1 27  ? 116.779 131.076 56.292  1.00 105.17 ? 28  THR A CA   1 
ATOM   141   C C    . THR A  1 27  ? 117.577 130.168 57.221  1.00 107.10 ? 28  THR A C    1 
ATOM   142   O O    . THR A  1 27  ? 117.006 129.329 57.939  1.00 109.21 ? 28  THR A O    1 
ATOM   143   C CB   . THR A  1 27  ? 116.826 130.568 54.848  1.00 108.95 ? 28  THR A CB   1 
ATOM   144   O OG1  . THR A  1 27  ? 115.895 131.310 54.053  1.00 108.74 ? 28  THR A OG1  1 
ATOM   145   C CG2  . THR A  1 27  ? 116.470 129.087 54.758  1.00 109.00 ? 28  THR A CG2  1 
ATOM   146   H H    . THR A  1 27  ? 117.586 132.742 55.593  1.00 108.75 ? 28  THR A H    1 
ATOM   147   H HA   . THR A  1 27  ? 115.854 131.067 56.584  1.00 108.30 ? 28  THR A HA   1 
ATOM   148   H HB   . THR A  1 27  ? 117.721 130.690 54.493  1.00 108.92 ? 28  THR A HB   1 
ATOM   149   H HG1  . THR A  1 27  ? 115.167 130.894 53.998  1.00 108.24 ? 28  THR A HG1  1 
ATOM   150   H HG21 . THR A  1 27  ? 116.704 128.756 53.876  1.00 108.44 ? 28  THR A HG21 1 
ATOM   151   H HG22 . THR A  1 27  ? 116.949 128.562 55.415  1.00 108.38 ? 28  THR A HG22 1 
ATOM   152   H HG23 . THR A  1 27  ? 115.515 128.968 54.882  1.00 108.24 ? 28  THR A HG23 1 
ATOM   153   N N    . VAL A  1 28  ? 118.896 130.368 57.273  1.00 106.44 ? 29  VAL A N    1 
ATOM   154   C CA   . VAL A  1 28  ? 119.731 129.507 58.102  1.00 106.61 ? 29  VAL A CA   1 
ATOM   155   C C    . VAL A  1 28  ? 119.458 129.772 59.576  1.00 103.81 ? 29  VAL A C    1 
ATOM   156   O O    . VAL A  1 28  ? 119.388 128.841 60.387  1.00 100.35 ? 29  VAL A O    1 
ATOM   157   C CB   . VAL A  1 28  ? 121.215 129.713 57.739  1.00 105.46 ? 29  VAL A CB   1 
ATOM   158   C CG1  . VAL A  1 28  ? 122.138 129.087 58.778  1.00 105.15 ? 29  VAL A CG1  1 
ATOM   159   C CG2  . VAL A  1 28  ? 121.501 129.141 56.362  1.00 105.96 ? 29  VAL A CG2  1 
ATOM   160   H H    . VAL A  1 28  ? 119.320 130.983 56.847  1.00 106.67 ? 29  VAL A H    1 
ATOM   161   H HA   . VAL A  1 28  ? 119.506 128.581 57.920  1.00 105.91 ? 29  VAL A HA   1 
ATOM   162   H HB   . VAL A  1 28  ? 121.400 130.665 57.710  1.00 106.05 ? 29  VAL A HB   1 
ATOM   163   H HG11 . VAL A  1 28  ? 123.055 129.277 58.523  1.00 105.64 ? 29  VAL A HG11 1 
ATOM   164   H HG12 . VAL A  1 28  ? 121.965 129.463 59.654  1.00 105.66 ? 29  VAL A HG12 1 
ATOM   165   H HG13 . VAL A  1 28  ? 122.000 128.127 58.786  1.00 105.80 ? 29  VAL A HG13 1 
ATOM   166   H HG21 . VAL A  1 28  ? 122.204 129.663 55.945  1.00 106.38 ? 29  VAL A HG21 1 
ATOM   167   H HG22 . VAL A  1 28  ? 121.786 128.219 56.457  1.00 105.77 ? 29  VAL A HG22 1 
ATOM   168   H HG23 . VAL A  1 28  ? 120.694 129.185 55.826  1.00 106.41 ? 29  VAL A HG23 1 
ATOM   169   N N    . VAL A  1 29  ? 119.273 131.040 59.943  1.00 99.49  ? 30  VAL A N    1 
ATOM   170   C CA   . VAL A  1 29  ? 118.997 131.380 61.333  1.00 97.89  ? 30  VAL A CA   1 
ATOM   171   C C    . VAL A  1 29  ? 117.662 130.785 61.760  1.00 99.08  ? 30  VAL A C    1 
ATOM   172   O O    . VAL A  1 29  ? 117.528 130.245 62.866  1.00 96.25  ? 30  VAL A O    1 
ATOM   173   C CB   . VAL A  1 29  ? 119.028 132.909 61.521  1.00 98.47  ? 30  VAL A CB   1 
ATOM   174   C CG1  . VAL A  1 29  ? 118.387 133.314 62.844  1.00 97.86  ? 30  VAL A CG1  1 
ATOM   175   C CG2  . VAL A  1 29  ? 120.453 133.422 61.441  1.00 97.66  ? 30  VAL A CG2  1 
ATOM   176   H H    . VAL A  1 29  ? 119.302 131.714 59.410  1.00 99.56  ? 30  VAL A H    1 
ATOM   177   H HA   . VAL A  1 29  ? 119.688 130.996 61.896  1.00 98.14  ? 30  VAL A HA   1 
ATOM   178   H HB   . VAL A  1 29  ? 118.522 133.323 60.805  1.00 98.73  ? 30  VAL A HB   1 
ATOM   179   H HG11 . VAL A  1 29  ? 118.488 134.273 62.951  1.00 98.00  ? 30  VAL A HG11 1 
ATOM   180   H HG12 . VAL A  1 29  ? 117.444 133.088 62.839  1.00 98.73  ? 30  VAL A HG12 1 
ATOM   181   H HG13 . VAL A  1 29  ? 118.842 132.859 63.569  1.00 97.88  ? 30  VAL A HG13 1 
ATOM   182   H HG21 . VAL A  1 29  ? 120.437 134.392 61.445  1.00 98.40  ? 30  VAL A HG21 1 
ATOM   183   H HG22 . VAL A  1 29  ? 120.948 133.096 62.209  1.00 98.09  ? 30  VAL A HG22 1 
ATOM   184   H HG23 . VAL A  1 29  ? 120.859 133.101 60.622  1.00 98.91  ? 30  VAL A HG23 1 
ATOM   185   N N    . VAL A  1 30  ? 116.648 130.890 60.896  1.00 101.24 ? 31  VAL A N    1 
ATOM   186   C CA   . VAL A  1 30  ? 115.333 130.344 61.226  1.00 98.97  ? 31  VAL A CA   1 
ATOM   187   C C    . VAL A  1 30  ? 115.420 128.839 61.466  1.00 96.92  ? 31  VAL A C    1 
ATOM   188   O O    . VAL A  1 30  ? 114.898 128.318 62.465  1.00 99.44  ? 31  VAL A O    1 
ATOM   189   C CB   . VAL A  1 30  ? 114.329 130.681 60.108  1.00 97.62  ? 31  VAL A CB   1 
ATOM   190   C CG1  . VAL A  1 30  ? 113.113 129.771 60.175  1.00 100.82 ? 31  VAL A CG1  1 
ATOM   191   C CG2  . VAL A  1 30  ? 113.912 132.137 60.192  1.00 94.08  ? 31  VAL A CG2  1 
ATOM   192   H H    . VAL A  1 30  ? 116.696 131.267 60.125  1.00 99.60  ? 31  VAL A H    1 
ATOM   193   H HA   . VAL A  1 30  ? 115.017 130.759 62.044  1.00 98.88  ? 31  VAL A HA   1 
ATOM   194   H HB   . VAL A  1 30  ? 114.758 130.543 59.249  1.00 99.00  ? 31  VAL A HB   1 
ATOM   195   H HG11 . VAL A  1 30  ? 112.351 130.238 59.797  1.00 99.25  ? 31  VAL A HG11 1 
ATOM   196   H HG12 . VAL A  1 30  ? 113.293 128.967 59.663  1.00 98.93  ? 31  VAL A HG12 1 
ATOM   197   H HG13 . VAL A  1 30  ? 112.931 129.540 61.099  1.00 99.20  ? 31  VAL A HG13 1 
ATOM   198   H HG21 . VAL A  1 30  ? 113.359 132.351 59.424  1.00 98.51  ? 31  VAL A HG21 1 
ATOM   199   H HG22 . VAL A  1 30  ? 113.410 132.274 61.010  1.00 98.51  ? 31  VAL A HG22 1 
ATOM   200   H HG23 . VAL A  1 30  ? 114.707 132.693 60.193  1.00 98.58  ? 31  VAL A HG23 1 
ATOM   201   N N    . ILE A  1 31  ? 116.092 128.116 60.565  1.00 96.81  ? 32  ILE A N    1 
ATOM   202   C CA   . ILE A  1 31  ? 116.169 126.665 60.731  1.00 96.81  ? 32  ILE A CA   1 
ATOM   203   C C    . ILE A  1 31  ? 116.960 126.305 61.985  1.00 98.88  ? 32  ILE A C    1 
ATOM   204   O O    . ILE A  1 31  ? 116.597 125.377 62.721  1.00 96.61  ? 32  ILE A O    1 
ATOM   205   C CB   . ILE A  1 31  ? 116.771 126.012 59.473  1.00 100.13 ? 32  ILE A CB   1 
ATOM   206   C CG1  . ILE A  1 31  ? 115.896 126.295 58.253  1.00 101.07 ? 32  ILE A CG1  1 
ATOM   207   C CG2  . ILE A  1 31  ? 116.921 124.516 59.663  1.00 98.88  ? 32  ILE A CG2  1 
ATOM   208   C CD1  . ILE A  1 31  ? 116.635 126.202 56.943  1.00 101.69 ? 32  ILE A CD1  1 
ATOM   209   H H    . ILE A  1 31  ? 116.496 128.428 59.873  1.00 100.06 ? 32  ILE A H    1 
ATOM   210   H HA   . ILE A  1 31  ? 115.270 126.318 60.841  1.00 99.26  ? 32  ILE A HA   1 
ATOM   211   H HB   . ILE A  1 31  ? 117.650 126.393 59.320  1.00 100.33 ? 32  ILE A HB   1 
ATOM   212   H HG12 . ILE A  1 31  ? 115.175 125.647 58.232  1.00 99.71  ? 32  ILE A HG12 1 
ATOM   213   H HG13 . ILE A  1 31  ? 115.530 127.190 58.322  1.00 100.25 ? 32  ILE A HG13 1 
ATOM   214   H HG21 . ILE A  1 31  ? 116.822 124.078 58.803  1.00 99.47  ? 32  ILE A HG21 1 
ATOM   215   H HG22 . ILE A  1 31  ? 117.800 124.331 60.030  1.00 99.55  ? 32  ILE A HG22 1 
ATOM   216   H HG23 . ILE A  1 31  ? 116.235 124.205 60.274  1.00 100.05 ? 32  ILE A HG23 1 
ATOM   217   H HD11 . ILE A  1 31  ? 116.132 126.679 56.266  1.00 100.05 ? 32  ILE A HD11 1 
ATOM   218   H HD12 . ILE A  1 31  ? 117.515 126.597 57.044  1.00 100.09 ? 32  ILE A HD12 1 
ATOM   219   H HD13 . ILE A  1 31  ? 116.715 125.268 56.694  1.00 100.15 ? 32  ILE A HD13 1 
ATOM   220   N N    . PHE A  1 32  ? 118.049 127.030 62.249  1.00 91.97  ? 33  PHE A N    1 
ATOM   221   C CA   . PHE A  1 32  ? 118.854 126.778 63.440  1.00 87.32  ? 33  PHE A CA   1 
ATOM   222   C C    . PHE A  1 32  ? 118.027 126.952 64.708  1.00 86.03  ? 33  PHE A C    1 
ATOM   223   O O    . PHE A  1 32  ? 118.080 126.121 65.626  1.00 82.97  ? 33  PHE A O    1 
ATOM   224   C CB   . PHE A  1 32  ? 120.058 127.720 63.438  1.00 84.40  ? 33  PHE A CB   1 
ATOM   225   C CG   . PHE A  1 32  ? 120.986 127.528 64.596  1.00 85.40  ? 33  PHE A CG   1 
ATOM   226   C CD1  . PHE A  1 32  ? 121.897 126.488 64.606  1.00 87.01  ? 33  PHE A CD1  1 
ATOM   227   C CD2  . PHE A  1 32  ? 120.961 128.399 65.669  1.00 90.16  ? 33  PHE A CD2  1 
ATOM   228   C CE1  . PHE A  1 32  ? 122.755 126.316 65.671  1.00 86.00  ? 33  PHE A CE1  1 
ATOM   229   C CE2  . PHE A  1 32  ? 121.816 128.229 66.734  1.00 88.94  ? 33  PHE A CE2  1 
ATOM   230   C CZ   . PHE A  1 32  ? 122.713 127.187 66.734  1.00 85.05  ? 33  PHE A CZ   1 
ATOM   231   H H    . PHE A  1 32  ? 118.340 127.671 61.755  1.00 89.34  ? 33  PHE A H    1 
ATOM   232   H HA   . PHE A  1 32  ? 119.182 125.865 63.416  1.00 87.88  ? 33  PHE A HA   1 
ATOM   233   H HB2  . PHE A  1 32  ? 120.567 127.573 62.625  1.00 88.08  ? 33  PHE A HB2  1 
ATOM   234   H HB3  . PHE A  1 32  ? 119.738 128.635 63.464  1.00 87.69  ? 33  PHE A HB3  1 
ATOM   235   H HD1  . PHE A  1 32  ? 121.928 125.897 63.888  1.00 87.53  ? 33  PHE A HD1  1 
ATOM   236   H HD2  . PHE A  1 32  ? 120.355 129.105 65.675  1.00 88.33  ? 33  PHE A HD2  1 
ATOM   237   H HE1  . PHE A  1 32  ? 123.363 125.612 65.669  1.00 87.36  ? 33  PHE A HE1  1 
ATOM   238   H HE2  . PHE A  1 32  ? 121.787 128.820 67.453  1.00 87.90  ? 33  PHE A HE2  1 
ATOM   239   H HZ   . PHE A  1 32  ? 123.292 127.072 67.453  1.00 87.36  ? 33  PHE A HZ   1 
ATOM   240   N N    . ARG A  1 33  ? 117.263 128.043 64.776  1.00 88.86  ? 34  ARG A N    1 
ATOM   241   C CA   . ARG A  1 33  ? 116.421 128.305 65.937  1.00 84.79  ? 34  ARG A CA   1 
ATOM   242   C C    . ARG A  1 33  ? 115.397 127.195 66.136  1.00 84.55  ? 34  ARG A C    1 
ATOM   243   O O    . ARG A  1 33  ? 115.205 126.702 67.259  1.00 86.74  ? 34  ARG A O    1 
ATOM   244   C CB   . ARG A  1 33  ? 115.732 129.658 65.751  1.00 83.26  ? 34  ARG A CB   1 
ATOM   245   C CG   . ARG A  1 33  ? 114.731 130.053 66.829  1.00 89.08  ? 34  ARG A CG   1 
ATOM   246   C CD   . ARG A  1 33  ? 113.526 130.775 66.236  1.00 92.33  ? 34  ARG A CD   1 
ATOM   247   N NE   . ARG A  1 33  ? 113.632 132.224 66.360  1.00 86.04  ? 34  ARG A NE   1 
ATOM   248   C CZ   . ARG A  1 33  ? 113.054 133.092 65.540  1.00 85.12  ? 34  ARG A CZ   1 
ATOM   249   N NH1  . ARG A  1 33  ? 112.341 132.695 64.499  1.00 86.10  ? 34  ARG A NH1  1 
ATOM   250   N NH2  . ARG A  1 33  ? 113.206 134.393 65.763  1.00 87.91  ? 34  ARG A NH2  1 
ATOM   251   H H    . ARG A  1 33  ? 117.216 128.644 64.162  1.00 88.06  ? 34  ARG A H    1 
ATOM   252   H HA   . ARG A  1 33  ? 116.977 128.354 66.730  1.00 86.80  ? 34  ARG A HA   1 
ATOM   253   H HB2  . ARG A  1 33  ? 116.416 130.346 65.727  1.00 86.39  ? 34  ARG A HB2  1 
ATOM   254   H HB3  . ARG A  1 33  ? 115.269 129.639 64.900  1.00 86.77  ? 34  ARG A HB3  1 
ATOM   255   H HG2  . ARG A  1 33  ? 114.411 129.267 67.296  1.00 87.26  ? 34  ARG A HG2  1 
ATOM   256   H HG3  . ARG A  1 33  ? 115.163 130.657 67.453  1.00 86.43  ? 34  ARG A HG3  1 
ATOM   257   H HD2  . ARG A  1 33  ? 113.442 130.553 65.297  1.00 87.41  ? 34  ARG A HD2  1 
ATOM   258   H HD3  . ARG A  1 33  ? 112.729 130.495 66.712  1.00 87.35  ? 34  ARG A HD3  1 
ATOM   259   H HE   . ARG A  1 33  ? 114.017 132.536 67.063  1.00 86.11  ? 34  ARG A HE   1 
ATOM   260   H HH11 . ARG A  1 33  ? 112.234 131.857 64.339  1.00 86.70  ? 34  ARG A HH11 1 
ATOM   261   H HH12 . ARG A  1 33  ? 111.983 133.278 63.979  1.00 86.64  ? 34  ARG A HH12 1 
ATOM   262   H HH21 . ARG A  1 33  ? 113.670 134.663 66.435  1.00 86.60  ? 34  ARG A HH21 1 
ATOM   263   H HH22 . ARG A  1 33  ? 112.841 134.966 65.234  1.00 86.99  ? 34  ARG A HH22 1 
ATOM   264   N N    . ILE A  1 34  ? 114.723 126.787 65.057  1.00 86.06  ? 35  ILE A N    1 
ATOM   265   C CA   . ILE A  1 34  ? 113.742 125.712 65.185  1.00 84.87  ? 35  ILE A CA   1 
ATOM   266   C C    . ILE A  1 34  ? 114.399 124.443 65.717  1.00 87.87  ? 35  ILE A C    1 
ATOM   267   O O    . ILE A  1 34  ? 113.853 123.774 66.602  1.00 87.26  ? 35  ILE A O    1 
ATOM   268   C CB   . ILE A  1 34  ? 113.030 125.463 63.842  1.00 84.46  ? 35  ILE A CB   1 
ATOM   269   C CG1  . ILE A  1 34  ? 112.093 126.628 63.523  1.00 87.60  ? 35  ILE A CG1  1 
ATOM   270   C CG2  . ILE A  1 34  ? 112.234 124.168 63.890  1.00 81.45  ? 35  ILE A CG2  1 
ATOM   271   C CD1  . ILE A  1 34  ? 111.608 126.656 62.094  1.00 86.76  ? 35  ILE A CD1  1 
ATOM   272   H H    . ILE A  1 34  ? 114.812 127.108 64.264  1.00 88.28  ? 35  ILE A H    1 
ATOM   273   H HA   . ILE A  1 34  ? 113.068 125.984 65.827  1.00 87.40  ? 35  ILE A HA   1 
ATOM   274   H HB   . ILE A  1 34  ? 113.697 125.396 63.141  1.00 88.25  ? 35  ILE A HB   1 
ATOM   275   H HG12 . ILE A  1 34  ? 111.314 126.565 64.097  1.00 87.55  ? 35  ILE A HG12 1 
ATOM   276   H HG13 . ILE A  1 34  ? 112.560 127.460 63.694  1.00 88.17  ? 35  ILE A HG13 1 
ATOM   277   H HG21 . ILE A  1 34  ? 111.427 124.269 63.362  1.00 87.49  ? 35  ILE A HG21 1 
ATOM   278   H HG22 . ILE A  1 34  ? 112.778 123.452 63.526  1.00 87.03  ? 35  ILE A HG22 1 
ATOM   279   H HG23 . ILE A  1 34  ? 112.001 123.967 64.810  1.00 86.63  ? 35  ILE A HG23 1 
ATOM   280   H HD11 . ILE A  1 34  ? 111.218 127.526 61.912  1.00 87.19  ? 35  ILE A HD11 1 
ATOM   281   H HD12 . ILE A  1 34  ? 112.360 126.500 61.502  1.00 88.46  ? 35  ILE A HD12 1 
ATOM   282   H HD13 . ILE A  1 34  ? 110.940 125.964 61.972  1.00 87.53  ? 35  ILE A HD13 1 
ATOM   283   N N    . LEU A  1 35  ? 115.570 124.081 65.184  1.00 87.78  ? 36  LEU A N    1 
ATOM   284   C CA   . LEU A  1 35  ? 116.221 122.846 65.623  1.00 82.74  ? 36  LEU A CA   1 
ATOM   285   C C    . LEU A  1 35  ? 116.602 122.905 67.098  1.00 77.02  ? 36  LEU A C    1 
ATOM   286   O O    . LEU A  1 35  ? 116.368 121.948 67.853  1.00 72.74  ? 36  LEU A O    1 
ATOM   287   C CB   . LEU A  1 35  ? 117.460 122.568 64.772  1.00 87.40  ? 36  LEU A CB   1 
ATOM   288   C CG   . LEU A  1 35  ? 117.212 122.088 63.341  1.00 86.05  ? 36  LEU A CG   1 
ATOM   289   C CD1  . LEU A  1 35  ? 118.473 122.210 62.493  1.00 84.53  ? 36  LEU A CD1  1 
ATOM   290   C CD2  . LEU A  1 35  ? 116.709 120.655 63.342  1.00 80.68  ? 36  LEU A CD2  1 
ATOM   291   H H    . LEU A  1 35  ? 115.997 124.521 64.581  1.00 85.54  ? 36  LEU A H    1 
ATOM   292   H HA   . LEU A  1 35  ? 115.604 122.107 65.503  1.00 84.54  ? 36  LEU A HA   1 
ATOM   293   H HB2  . LEU A  1 35  ? 117.975 123.388 64.719  1.00 85.29  ? 36  LEU A HB2  1 
ATOM   294   H HB3  . LEU A  1 35  ? 117.988 121.887 65.218  1.00 85.03  ? 36  LEU A HB3  1 
ATOM   295   H HG   . LEU A  1 35  ? 116.527 122.644 62.938  1.00 85.31  ? 36  LEU A HG   1 
ATOM   296   H HD11 . LEU A  1 35  ? 118.236 122.586 61.631  1.00 85.04  ? 36  LEU A HD11 1 
ATOM   297   H HD12 . LEU A  1 35  ? 119.107 122.789 62.943  1.00 84.58  ? 36  LEU A HD12 1 
ATOM   298   H HD13 . LEU A  1 35  ? 118.858 121.327 62.374  1.00 84.63  ? 36  LEU A HD13 1 
ATOM   299   H HD21 . LEU A  1 35  ? 116.704 120.323 62.431  1.00 83.94  ? 36  LEU A HD21 1 
ATOM   300   H HD22 . LEU A  1 35  ? 117.300 120.113 63.888  1.00 84.03  ? 36  LEU A HD22 1 
ATOM   301   H HD23 . LEU A  1 35  ? 115.811 120.636 63.706  1.00 84.32  ? 36  LEU A HD23 1 
ATOM   302   N N    . ILE A  1 36  ? 117.185 124.026 67.529  1.00 80.75  ? 37  ILE A N    1 
ATOM   303   C CA   . ILE A  1 36  ? 117.590 124.157 68.925  1.00 79.95  ? 37  ILE A CA   1 
ATOM   304   C C    . ILE A  1 36  ? 116.382 124.049 69.840  1.00 78.99  ? 37  ILE A C    1 
ATOM   305   O O    . ILE A  1 36  ? 116.436 123.389 70.885  1.00 74.23  ? 37  ILE A O    1 
ATOM   306   C CB   . ILE A  1 36  ? 118.346 125.480 69.145  1.00 80.74  ? 37  ILE A CB   1 
ATOM   307   C CG1  . ILE A  1 36  ? 119.718 125.447 68.465  1.00 81.86  ? 37  ILE A CG1  1 
ATOM   308   C CG2  . ILE A  1 36  ? 118.497 125.760 70.633  1.00 82.97  ? 37  ILE A CG2  1 
ATOM   309   C CD1  . ILE A  1 36  ? 120.634 124.327 68.929  1.00 80.67  ? 37  ILE A CD1  1 
ATOM   310   H H    . ILE A  1 36  ? 117.355 124.713 67.040  1.00 81.08  ? 37  ILE A H    1 
ATOM   311   H HA   . ILE A  1 36  ? 118.187 123.426 69.145  1.00 80.29  ? 37  ILE A HA   1 
ATOM   312   H HB   . ILE A  1 36  ? 117.826 126.198 68.750  1.00 79.80  ? 37  ILE A HB   1 
ATOM   313   H HG12 . ILE A  1 36  ? 119.587 125.342 67.509  1.00 80.67  ? 37  ILE A HG12 1 
ATOM   314   H HG13 . ILE A  1 36  ? 120.169 126.287 68.641  1.00 80.22  ? 37  ILE A HG13 1 
ATOM   315   H HG21 . ILE A  1 36  ? 119.128 126.486 70.745  1.00 81.14  ? 37  ILE A HG21 1 
ATOM   316   H HG22 . ILE A  1 36  ? 117.640 126.012 71.010  1.00 80.12  ? 37  ILE A HG22 1 
ATOM   317   H HG23 . ILE A  1 36  ? 118.843 124.968 71.073  1.00 80.19  ? 37  ILE A HG23 1 
ATOM   318   H HD11 . ILE A  1 36  ? 121.551 124.569 68.722  1.00 80.18  ? 37  ILE A HD11 1 
ATOM   319   H HD12 . ILE A  1 36  ? 120.536 124.202 69.884  1.00 80.19  ? 37  ILE A HD12 1 
ATOM   320   H HD13 . ILE A  1 36  ? 120.396 123.512 68.461  1.00 79.88  ? 37  ILE A HD13 1 
ATOM   321   N N    . VAL A  1 37  ? 115.271 124.688 69.471  1.00 80.80  ? 38  VAL A N    1 
ATOM   322   C CA   . VAL A  1 37  ? 114.105 124.652 70.348  1.00 76.12  ? 38  VAL A CA   1 
ATOM   323   C C    . VAL A  1 37  ? 113.520 123.246 70.380  1.00 77.87  ? 38  VAL A C    1 
ATOM   324   O O    . VAL A  1 37  ? 113.132 122.743 71.441  1.00 75.05  ? 38  VAL A O    1 
ATOM   325   C CB   . VAL A  1 37  ? 113.069 125.697 69.894  1.00 74.67  ? 38  VAL A CB   1 
ATOM   326   C CG1  . VAL A  1 37  ? 111.721 125.501 70.600  1.00 75.60  ? 38  VAL A CG1  1 
ATOM   327   C CG2  . VAL A  1 37  ? 113.597 127.097 70.141  1.00 76.01  ? 38  VAL A CG2  1 
ATOM   328   H H    . VAL A  1 37  ? 115.169 125.135 68.744  1.00 78.51  ? 38  VAL A H    1 
ATOM   329   H HA   . VAL A  1 37  ? 114.383 124.879 71.249  1.00 77.25  ? 38  VAL A HA   1 
ATOM   330   H HB   . VAL A  1 37  ? 112.922 125.598 68.940  1.00 76.81  ? 38  VAL A HB   1 
ATOM   331   H HG11 . VAL A  1 37  ? 111.485 126.324 71.055  1.00 76.81  ? 38  VAL A HG11 1 
ATOM   332   H HG12 . VAL A  1 37  ? 111.048 125.295 69.932  1.00 76.46  ? 38  VAL A HG12 1 
ATOM   333   H HG13 . VAL A  1 37  ? 111.771 124.780 71.243  1.00 77.23  ? 38  VAL A HG13 1 
ATOM   334   H HG21 . VAL A  1 37  ? 112.882 127.735 69.994  1.00 77.41  ? 38  VAL A HG21 1 
ATOM   335   H HG22 . VAL A  1 37  ? 113.911 127.159 71.056  1.00 76.98  ? 38  VAL A HG22 1 
ATOM   336   H HG23 . VAL A  1 37  ? 114.326 127.272 69.526  1.00 76.88  ? 38  VAL A HG23 1 
ATOM   337   N N    . ALA A  1 38  ? 113.447 122.589 69.222  1.00 81.00  ? 39  ALA A N    1 
ATOM   338   C CA   . ALA A  1 38  ? 112.754 121.311 69.133  1.00 79.51  ? 39  ALA A CA   1 
ATOM   339   C C    . ALA A  1 38  ? 113.516 120.170 69.796  1.00 76.01  ? 39  ALA A C    1 
ATOM   340   O O    . ALA A  1 38  ? 112.890 119.277 70.375  1.00 71.82  ? 39  ALA A O    1 
ATOM   341   C CB   . ALA A  1 38  ? 112.486 120.967 67.668  1.00 80.92  ? 39  ALA A CB   1 
ATOM   342   H H    . ALA A  1 38  ? 113.791 122.860 68.482  1.00 80.71  ? 39  ALA A H    1 
ATOM   343   H HA   . ALA A  1 38  ? 111.896 121.392 69.578  1.00 80.22  ? 39  ALA A HA   1 
ATOM   344   H HB1  . ALA A  1 38  ? 112.388 120.006 67.583  1.00 79.91  ? 39  ALA A HB1  1 
ATOM   345   H HB2  . ALA A  1 38  ? 111.671 121.410 67.384  1.00 80.28  ? 39  ALA A HB2  1 
ATOM   346   H HB3  . ALA A  1 38  ? 113.234 121.272 67.131  1.00 80.28  ? 39  ALA A HB3  1 
ATOM   347   N N    . ILE A  1 39  ? 114.847 120.169 69.742  1.00 83.88  ? 40  ILE A N    1 
ATOM   348   C CA   . ILE A  1 39  ? 115.579 118.971 70.163  1.00 81.86  ? 40  ILE A CA   1 
ATOM   349   C C    . ILE A  1 39  ? 115.922 118.965 71.652  1.00 79.83  ? 40  ILE A C    1 
ATOM   350   O O    . ILE A  1 39  ? 115.814 117.923 72.301  1.00 76.17  ? 40  ILE A O    1 
ATOM   351   C CB   . ILE A  1 39  ? 116.851 118.797 69.308  1.00 78.99  ? 40  ILE A CB   1 
ATOM   352   C CG1  . ILE A  1 39  ? 116.492 118.659 67.828  1.00 86.18  ? 40  ILE A CG1  1 
ATOM   353   C CG2  . ILE A  1 39  ? 117.643 117.588 69.777  1.00 71.08  ? 40  ILE A CG2  1 
ATOM   354   C CD1  . ILE A  1 39  ? 117.682 118.753 66.898  1.00 80.96  ? 40  ILE A CD1  1 
ATOM   355   H H    . ILE A  1 39  ? 115.337 120.825 69.477  1.00 81.04  ? 40  ILE A H    1 
ATOM   356   H HA   . ILE A  1 39  ? 115.017 118.199 69.997  1.00 80.57  ? 40  ILE A HA   1 
ATOM   357   H HB   . ILE A  1 39  ? 117.403 119.587 69.417  1.00 80.71  ? 40  ILE A HB   1 
ATOM   358   H HG12 . ILE A  1 39  ? 116.076 117.793 67.688  1.00 81.09  ? 40  ILE A HG12 1 
ATOM   359   H HG13 . ILE A  1 39  ? 115.872 119.364 67.584  1.00 81.99  ? 40  ILE A HG13 1 
ATOM   360   H HG21 . ILE A  1 39  ? 118.332 117.389 69.125  1.00 79.17  ? 40  ILE A HG21 1 
ATOM   361   H HG22 . ILE A  1 39  ? 118.052 117.786 70.634  1.00 79.34  ? 40  ILE A HG22 1 
ATOM   362   H HG23 . ILE A  1 39  ? 117.042 116.831 69.861  1.00 79.85  ? 40  ILE A HG23 1 
ATOM   363   H HD11 . ILE A  1 39  ? 117.368 118.955 66.003  1.00 80.78  ? 40  ILE A HD11 1 
ATOM   364   H HD12 . ILE A  1 39  ? 118.272 119.458 67.210  1.00 80.29  ? 40  ILE A HD12 1 
ATOM   365   H HD13 . ILE A  1 39  ? 118.151 117.904 66.900  1.00 80.03  ? 40  ILE A HD13 1 
ATOM   366   N N    . VAL A  1 40  ? 116.338 120.084 72.241  1.00 79.51  ? 41  VAL A N    1 
ATOM   367   C CA   . VAL A  1 40  ? 116.836 120.069 73.608  1.00 74.58  ? 41  VAL A CA   1 
ATOM   368   C C    . VAL A  1 40  ? 115.934 120.787 74.610  1.00 80.31  ? 41  VAL A C    1 
ATOM   369   O O    . VAL A  1 40  ? 115.886 120.378 75.775  1.00 75.32  ? 41  VAL A O    1 
ATOM   370   C CB   . VAL A  1 40  ? 118.261 120.661 73.641  1.00 75.60  ? 41  VAL A CB   1 
ATOM   371   C CG1  . VAL A  1 40  ? 118.238 122.159 73.368  1.00 71.61  ? 41  VAL A CG1  1 
ATOM   372   C CG2  . VAL A  1 40  ? 118.925 120.371 74.972  1.00 76.01  ? 41  VAL A CG2  1 
ATOM   373   H H    . VAL A  1 40  ? 116.340 120.860 71.871  1.00 76.46  ? 41  VAL A H    1 
ATOM   374   H HA   . VAL A  1 40  ? 116.908 119.149 73.902  1.00 74.29  ? 41  VAL A HA   1 
ATOM   375   H HB   . VAL A  1 40  ? 118.791 120.241 72.946  1.00 75.01  ? 41  VAL A HB   1 
ATOM   376   H HG11 . VAL A  1 40  ? 119.143 122.502 73.425  1.00 74.15  ? 41  VAL A HG11 1 
ATOM   377   H HG12 . VAL A  1 40  ? 117.887 122.306 72.476  1.00 74.86  ? 41  VAL A HG12 1 
ATOM   378   H HG13 . VAL A  1 40  ? 117.676 122.605 74.020  1.00 74.80  ? 41  VAL A HG13 1 
ATOM   379   H HG21 . VAL A  1 40  ? 119.647 119.738 74.834  1.00 75.69  ? 41  VAL A HG21 1 
ATOM   380   H HG22 . VAL A  1 40  ? 119.275 121.200 75.333  1.00 74.55  ? 41  VAL A HG22 1 
ATOM   381   H HG23 . VAL A  1 40  ? 118.272 119.998 75.585  1.00 75.22  ? 41  VAL A HG23 1 
ATOM   382   N N    . GLY A  1 41  ? 115.231 121.844 74.213  1.00 80.65  ? 42  GLY A N    1 
ATOM   383   C CA   . GLY A  1 41  ? 114.516 122.643 75.195  1.00 74.32  ? 42  GLY A CA   1 
ATOM   384   C C    . GLY A  1 41  ? 113.425 121.923 75.967  1.00 76.12  ? 42  GLY A C    1 
ATOM   385   O O    . GLY A  1 41  ? 113.143 122.279 77.113  1.00 79.66  ? 42  GLY A O    1 
ATOM   386   H H    . GLY A  1 41  ? 115.156 122.114 73.400  1.00 76.30  ? 42  GLY A H    1 
ATOM   387   H HA2  . GLY A  1 41  ? 115.153 122.991 75.838  1.00 75.96  ? 42  GLY A HA2  1 
ATOM   388   H HA3  . GLY A  1 41  ? 114.107 123.398 74.744  1.00 74.93  ? 42  GLY A HA3  1 
ATOM   389   N N    . GLU A  1 42  ? 112.807 120.899 75.378  1.00 74.20  ? 43  GLU A N    1 
ATOM   390   C CA   . GLU A  1 42  ? 111.776 120.156 76.104  1.00 71.37  ? 43  GLU A CA   1 
ATOM   391   C C    . GLU A  1 42  ? 112.268 119.392 77.331  1.00 78.46  ? 43  GLU A C    1 
ATOM   392   O O    . GLU A  1 42  ? 111.426 118.877 78.073  1.00 82.89  ? 43  GLU A O    1 
ATOM   393   C CB   . GLU A  1 42  ? 111.072 119.183 75.157  1.00 81.14  ? 43  GLU A CB   1 
ATOM   394   C CG   . GLU A  1 42  ? 109.890 119.798 74.412  1.00 86.83  ? 43  GLU A CG   1 
ATOM   395   C CD   . GLU A  1 42  ? 110.301 120.563 73.166  1.00 89.43  ? 43  GLU A CD   1 
ATOM   396   O OE1  . GLU A  1 42  ? 111.493 120.511 72.797  1.00 88.76  ? 43  GLU A OE1  1 
ATOM   397   O OE2  . GLU A  1 42  ? 109.428 121.218 72.555  1.00 82.10  ? 43  GLU A OE2  1 
ATOM   398   H H    . GLU A  1 42  ? 112.961 120.620 74.579  1.00 79.57  ? 43  GLU A H    1 
ATOM   399   H HA   . GLU A  1 42  ? 111.111 120.790 76.414  1.00 79.41  ? 43  GLU A HA   1 
ATOM   400   H HB2  . GLU A  1 42  ? 111.711 118.864 74.501  1.00 80.45  ? 43  GLU A HB2  1 
ATOM   401   H HB3  . GLU A  1 42  ? 110.736 118.436 75.675  1.00 80.84  ? 43  GLU A HB3  1 
ATOM   402   H HG2  . GLU A  1 42  ? 109.286 119.088 74.141  1.00 80.97  ? 43  GLU A HG2  1 
ATOM   403   H HG3  . GLU A  1 42  ? 109.428 120.414 75.002  1.00 80.88  ? 43  GLU A HG3  1 
ATOM   404   N N    . THR A  1 43  ? 113.574 119.302 77.585  1.00 79.96  ? 44  THR A N    1 
ATOM   405   C CA   . THR A  1 43  ? 114.074 118.399 78.619  1.00 74.63  ? 44  THR A CA   1 
ATOM   406   C C    . THR A  1 43  ? 114.878 119.090 79.712  1.00 70.42  ? 44  THR A C    1 
ATOM   407   O O    . THR A  1 43  ? 115.203 118.445 80.714  1.00 68.05  ? 44  THR A O    1 
ATOM   408   C CB   . THR A  1 43  ? 114.941 117.291 77.993  1.00 73.75  ? 44  THR A CB   1 
ATOM   409   O OG1  . THR A  1 43  ? 115.296 116.334 78.998  1.00 76.29  ? 44  THR A OG1  1 
ATOM   410   C CG2  . THR A  1 43  ? 116.209 117.868 77.385  1.00 70.79  ? 44  THR A CG2  1 
ATOM   411   H H    . THR A  1 43  ? 114.186 119.747 77.175  1.00 74.19  ? 44  THR A H    1 
ATOM   412   H HA   . THR A  1 43  ? 113.321 117.965 79.048  1.00 72.26  ? 44  THR A HA   1 
ATOM   413   H HB   . THR A  1 43  ? 114.439 116.848 77.291  1.00 72.26  ? 44  THR A HB   1 
ATOM   414   H HG1  . THR A  1 43  ? 116.064 116.027 78.851  1.00 72.94  ? 44  THR A HG1  1 
ATOM   415   H HG21 . THR A  1 43  ? 116.287 117.592 76.458  1.00 72.29  ? 44  THR A HG21 1 
ATOM   416   H HG22 . THR A  1 43  ? 116.185 118.834 77.426  1.00 72.75  ? 44  THR A HG22 1 
ATOM   417   H HG23 . THR A  1 43  ? 116.986 117.558 77.875  1.00 72.58  ? 44  THR A HG23 1 
ATOM   418   N N    . VAL A  1 44  ? 115.201 120.372 79.553  1.00 59.95  ? 45  VAL A N    1 
ATOM   419   C CA   . VAL A  1 44  ? 115.704 121.177 80.661  1.00 56.19  ? 45  VAL A CA   1 
ATOM   420   C C    . VAL A  1 44  ? 114.586 121.517 81.643  1.00 66.35  ? 45  VAL A C    1 
ATOM   421   O O    . VAL A  1 44  ? 114.787 121.505 82.863  1.00 66.84  ? 45  VAL A O    1 
ATOM   422   C CB   . VAL A  1 44  ? 116.380 122.447 80.111  1.00 57.79  ? 45  VAL A CB   1 
ATOM   423   C CG1  . VAL A  1 44  ? 116.676 123.443 81.228  1.00 56.96  ? 45  VAL A CG1  1 
ATOM   424   C CG2  . VAL A  1 44  ? 117.641 122.093 79.345  1.00 59.91  ? 45  VAL A CG2  1 
ATOM   425   H H    . VAL A  1 44  ? 115.138 120.800 78.809  1.00 63.01  ? 45  VAL A H    1 
ATOM   426   H HA   . VAL A  1 44  ? 116.374 120.666 81.141  1.00 61.60  ? 45  VAL A HA   1 
ATOM   427   H HB   . VAL A  1 44  ? 115.771 122.876 79.489  1.00 62.51  ? 45  VAL A HB   1 
ATOM   428   H HG11 . VAL A  1 44  ? 117.174 124.187 80.855  1.00 60.82  ? 45  VAL A HG11 1 
ATOM   429   H HG12 . VAL A  1 44  ? 115.845 123.769 81.607  1.00 61.90  ? 45  VAL A HG12 1 
ATOM   430   H HG13 . VAL A  1 44  ? 117.209 123.004 81.909  1.00 60.01  ? 45  VAL A HG13 1 
ATOM   431   H HG21 . VAL A  1 44  ? 118.267 122.831 79.409  1.00 61.37  ? 45  VAL A HG21 1 
ATOM   432   H HG22 . VAL A  1 44  ? 118.033 121.293 79.730  1.00 61.71  ? 45  VAL A HG22 1 
ATOM   433   H HG23 . VAL A  1 44  ? 117.412 121.936 78.416  1.00 62.26  ? 45  VAL A HG23 1 
ATOM   434   N N    . TYR A  1 45  ? 113.401 121.831 81.128  1.00 57.32  ? 46  TYR A N    1 
ATOM   435   C CA   . TYR A  1 45  ? 112.237 122.245 81.906  1.00 52.11  ? 46  TYR A CA   1 
ATOM   436   C C    . TYR A  1 45  ? 111.354 121.099 82.395  1.00 57.08  ? 46  TYR A C    1 
ATOM   437   O O    . TYR A  1 45  ? 110.366 121.357 83.086  1.00 60.90  ? 46  TYR A O    1 
ATOM   438   C CB   . TYR A  1 45  ? 111.403 123.217 81.070  1.00 47.27  ? 46  TYR A CB   1 
ATOM   439   C CG   . TYR A  1 45  ? 112.125 124.514 80.786  1.00 54.44  ? 46  TYR A CG   1 
ATOM   440   C CD1  . TYR A  1 45  ? 112.992 124.623 79.708  1.00 52.19  ? 46  TYR A CD1  1 
ATOM   441   C CD2  . TYR A  1 45  ? 111.955 125.622 81.602  1.00 52.16  ? 46  TYR A CD2  1 
ATOM   442   C CE1  . TYR A  1 45  ? 113.658 125.799 79.445  1.00 52.91  ? 46  TYR A CE1  1 
ATOM   443   C CE2  . TYR A  1 45  ? 112.618 126.803 81.344  1.00 52.30  ? 46  TYR A CE2  1 
ATOM   444   C CZ   . TYR A  1 45  ? 113.469 126.884 80.265  1.00 54.97  ? 46  TYR A CZ   1 
ATOM   445   O OH   . TYR A  1 45  ? 114.137 128.054 80.003  1.00 53.48  ? 46  TYR A OH   1 
ATOM   446   H H    . TYR A  1 45  ? 113.241 121.811 80.283  1.00 57.67  ? 46  TYR A H    1 
ATOM   447   H HA   . TYR A  1 45  ? 112.547 122.727 82.689  1.00 57.53  ? 46  TYR A HA   1 
ATOM   448   H HB2  . TYR A  1 45  ? 111.192 122.800 80.220  1.00 56.78  ? 46  TYR A HB2  1 
ATOM   449   H HB3  . TYR A  1 45  ? 110.585 123.428 81.547  1.00 56.60  ? 46  TYR A HB3  1 
ATOM   450   H HD1  . TYR A  1 45  ? 113.125 123.889 79.152  1.00 57.06  ? 46  TYR A HD1  1 
ATOM   451   H HD2  . TYR A  1 45  ? 111.378 125.571 82.330  1.00 56.28  ? 46  TYR A HD2  1 
ATOM   452   H HE1  . TYR A  1 45  ? 114.237 125.857 78.719  1.00 57.09  ? 46  TYR A HE1  1 
ATOM   453   H HE2  . TYR A  1 45  ? 112.493 127.540 81.899  1.00 56.56  ? 46  TYR A HE2  1 
ATOM   454   H HH   . TYR A  1 45  ? 114.894 127.886 79.681  1.00 57.18  ? 46  TYR A HH   1 
ATOM   455   N N    . ASP A  1 46  ? 111.669 119.851 82.055  1.00 71.48  ? 47  ASP A N    1 
ATOM   456   C CA   . ASP A  1 46  ? 110.792 118.735 82.406  1.00 70.62  ? 47  ASP A CA   1 
ATOM   457   C C    . ASP A  1 46  ? 110.527 118.630 83.911  1.00 68.31  ? 47  ASP A C    1 
ATOM   458   O O    . ASP A  1 46  ? 109.392 118.366 84.324  1.00 75.51  ? 47  ASP A O    1 
ATOM   459   C CB   . ASP A  1 46  ? 111.402 117.436 81.880  1.00 74.35  ? 47  ASP A CB   1 
ATOM   460   C CG   . ASP A  1 46  ? 110.579 116.219 82.230  1.00 78.72  ? 47  ASP A CG   1 
ATOM   461   O OD1  . ASP A  1 46  ? 109.548 115.987 81.562  1.00 76.25  ? 47  ASP A OD1  1 
ATOM   462   O OD2  . ASP A  1 46  ? 110.968 115.485 83.163  1.00 76.96  ? 47  ASP A OD2  1 
ATOM   463   H H    . ASP A  1 46  ? 112.377 119.624 81.624  1.00 71.63  ? 47  ASP A H    1 
ATOM   464   H HA   . ASP A  1 46  ? 109.937 118.861 81.965  1.00 71.26  ? 47  ASP A HA   1 
ATOM   465   H HB2  . ASP A  1 46  ? 111.464 117.486 80.913  1.00 72.60  ? 47  ASP A HB2  1 
ATOM   466   H HB3  . ASP A  1 46  ? 112.286 117.322 82.262  1.00 71.89  ? 47  ASP A HB3  1 
ATOM   467   N N    . ASP A  1 47  ? 111.548 118.815 84.750  1.00 57.24  ? 48  ASP A N    1 
ATOM   468   C CA   . ASP A  1 47  ? 111.400 118.709 86.200  1.00 61.98  ? 48  ASP A CA   1 
ATOM   469   C C    . ASP A  1 47  ? 111.164 120.050 86.900  1.00 62.83  ? 48  ASP A C    1 
ATOM   470   O O    . ASP A  1 47  ? 111.569 120.216 88.054  1.00 56.97  ? 48  ASP A O    1 
ATOM   471   C CB   . ASP A  1 47  ? 112.620 118.008 86.800  1.00 60.92  ? 48  ASP A CB   1 
ATOM   472   C CG   . ASP A  1 47  ? 113.923 118.736 86.514  1.00 70.43  ? 48  ASP A CG   1 
ATOM   473   O OD1  . ASP A  1 47  ? 113.925 119.981 86.436  1.00 71.78  ? 48  ASP A OD1  1 
ATOM   474   O OD2  . ASP A  1 47  ? 114.958 118.053 86.380  1.00 75.49  ? 48  ASP A OD2  1 
ATOM   475   H H    . ASP A  1 47  ? 112.347 119.007 84.496  1.00 63.41  ? 48  ASP A H    1 
ATOM   476   H HA   . ASP A  1 47  ? 110.630 118.150 86.387  1.00 63.46  ? 48  ASP A HA   1 
ATOM   477   H HB2  . ASP A  1 47  ? 112.513 117.951 87.762  1.00 62.98  ? 48  ASP A HB2  1 
ATOM   478   H HB3  . ASP A  1 47  ? 112.689 117.118 86.421  1.00 63.80  ? 48  ASP A HB3  1 
ATOM   479   N N    . GLU A  1 48  ? 110.506 121.010 86.244  1.00 58.12  ? 49  GLU A N    1 
ATOM   480   C CA   . GLU A  1 48  ? 110.460 122.368 86.789  1.00 51.38  ? 49  GLU A CA   1 
ATOM   481   C C    . GLU A  1 48  ? 109.718 122.432 88.122  1.00 46.62  ? 49  GLU A C    1 
ATOM   482   O O    . GLU A  1 48  ? 110.177 123.093 89.058  1.00 45.06  ? 49  GLU A O    1 
ATOM   483   C CB   . GLU A  1 48  ? 109.790 123.335 85.807  1.00 50.96  ? 49  GLU A CB   1 
ATOM   484   C CG   . GLU A  1 48  ? 108.496 122.841 85.156  1.00 56.62  ? 49  GLU A CG   1 
ATOM   485   C CD   . GLU A  1 48  ? 108.255 123.452 83.791  1.00 66.47  ? 49  GLU A CD   1 
ATOM   486   O OE1  . GLU A  1 48  ? 108.906 124.465 83.469  1.00 66.10  ? 49  GLU A OE1  1 
ATOM   487   O OE2  . GLU A  1 48  ? 107.409 122.923 83.040  1.00 66.16  ? 49  GLU A OE2  1 
ATOM   488   H H    . GLU A  1 48  ? 110.102 120.898 85.495  1.00 58.39  ? 49  GLU A H    1 
ATOM   489   H HA   . GLU A  1 48  ? 111.368 122.676 86.939  1.00 57.46  ? 49  GLU A HA   1 
ATOM   490   H HB2  . GLU A  1 48  ? 109.581 124.154 86.282  1.00 55.96  ? 49  GLU A HB2  1 
ATOM   491   H HB3  . GLU A  1 48  ? 110.421 123.528 85.096  1.00 56.60  ? 49  GLU A HB3  1 
ATOM   492   H HG2  . GLU A  1 48  ? 108.517 121.880 85.047  1.00 57.48  ? 49  GLU A HG2  1 
ATOM   493   H HG3  . GLU A  1 48  ? 107.750 123.088 85.723  1.00 56.86  ? 49  GLU A HG3  1 
ATOM   494   N N    . GLN A  1 49  ? 108.575 121.758 88.231  1.00 48.99  ? 50  GLN A N    1 
ATOM   495   C CA   . GLN A  1 49  ? 107.763 121.817 89.443  1.00 48.51  ? 50  GLN A CA   1 
ATOM   496   C C    . GLN A  1 49  ? 108.054 120.695 90.429  1.00 44.76  ? 50  GLN A C    1 
ATOM   497   O O    . GLN A  1 49  ? 107.849 120.873 91.634  1.00 44.21  ? 50  GLN A O    1 
ATOM   498   C CB   . GLN A  1 49  ? 106.276 121.805 89.069  1.00 47.92  ? 50  GLN A CB   1 
ATOM   499   C CG   . GLN A  1 49  ? 105.331 121.688 90.252  1.00 52.44  ? 50  GLN A CG   1 
ATOM   500   C CD   . GLN A  1 49  ? 103.887 121.980 89.889  1.00 49.66  ? 50  GLN A CD   1 
ATOM   501   O OE1  . GLN A  1 49  ? 103.215 122.760 90.559  1.00 44.02  ? 50  GLN A OE1  1 
ATOM   502   N NE2  . GLN A  1 49  ? 103.411 121.368 88.815  1.00 51.78  ? 50  GLN A NE2  1 
ATOM   503   H H    . GLN A  1 49  ? 108.246 121.256 87.614  1.00 51.93  ? 50  GLN A H    1 
ATOM   504   H HA   . GLN A  1 49  ? 107.940 122.656 89.895  1.00 51.22  ? 50  GLN A HA   1 
ATOM   505   H HB2  . GLN A  1 49  ? 106.065 122.629 88.604  1.00 50.22  ? 50  GLN A HB2  1 
ATOM   506   H HB3  . GLN A  1 49  ? 106.110 121.048 88.486  1.00 49.33  ? 50  GLN A HB3  1 
ATOM   507   H HG2  . GLN A  1 49  ? 105.370 120.783 90.600  1.00 51.56  ? 50  GLN A HG2  1 
ATOM   508   H HG3  . GLN A  1 49  ? 105.603 122.318 90.937  1.00 50.41  ? 50  GLN A HG3  1 
ATOM   509   H HE21 . GLN A  1 49  ? 103.910 120.828 88.370  1.00 50.32  ? 50  GLN A HE21 1 
ATOM   510   H HE22 . GLN A  1 49  ? 102.596 121.498 88.573  1.00 49.74  ? 50  GLN A HE22 1 
ATOM   511   N N    . THR A  1 50  ? 108.508 119.540 89.949  1.00 52.98  ? 51  THR A N    1 
ATOM   512   C CA   . THR A  1 50  ? 108.809 118.425 90.841  1.00 46.22  ? 51  THR A CA   1 
ATOM   513   C C    . THR A  1 50  ? 110.033 118.701 91.713  1.00 53.60  ? 51  THR A C    1 
ATOM   514   O O    . THR A  1 50  ? 110.111 118.194 92.837  1.00 57.07  ? 51  THR A O    1 
ATOM   515   C CB   . THR A  1 50  ? 109.012 117.152 90.014  1.00 52.42  ? 51  THR A CB   1 
ATOM   516   O OG1  . THR A  1 50  ? 107.773 116.792 89.396  1.00 54.82  ? 51  THR A OG1  1 
ATOM   517   C CG2  . THR A  1 50  ? 109.468 115.983 90.878  1.00 50.63  ? 51  THR A CG2  1 
ATOM   518   H H    . THR A  1 50  ? 108.648 119.377 89.117  1.00 54.26  ? 51  THR A H    1 
ATOM   519   H HA   . THR A  1 50  ? 108.051 118.281 91.428  1.00 50.97  ? 51  THR A HA   1 
ATOM   520   H HB   . THR A  1 50  ? 109.681 117.312 89.330  1.00 53.47  ? 51  THR A HB   1 
ATOM   521   H HG1  . THR A  1 50  ? 107.787 115.985 89.163  1.00 53.28  ? 51  THR A HG1  1 
ATOM   522   H HG21 . THR A  1 50  ? 108.853 115.240 90.778  1.00 53.42  ? 51  THR A HG21 1 
ATOM   523   H HG22 . THR A  1 50  ? 110.350 115.694 90.596  1.00 52.64  ? 51  THR A HG22 1 
ATOM   524   H HG23 . THR A  1 50  ? 109.507 116.225 91.814  1.00 52.76  ? 51  THR A HG23 1 
ATOM   525   N N    . MET A  1 51  ? 110.979 119.510 91.236  1.00 50.81  ? 52  MET A N    1 
ATOM   526   C CA   . MET A  1 51  ? 112.146 119.907 92.017  1.00 33.86  ? 52  MET A CA   1 
ATOM   527   C C    . MET A  1 51  ? 112.071 121.334 92.558  1.00 38.75  ? 52  MET A C    1 
ATOM   528   O O    . MET A  1 51  ? 113.089 121.861 93.011  1.00 51.51  ? 52  MET A O    1 
ATOM   529   C CB   . MET A  1 51  ? 113.407 119.754 91.166  1.00 48.06  ? 52  MET A CB   1 
ATOM   530   C CG   . MET A  1 51  ? 113.898 118.326 91.024  1.00 46.18  ? 52  MET A CG   1 
ATOM   531   S SD   . MET A  1 51  ? 115.045 117.837 92.320  1.00 69.32  ? 52  MET A SD   1 
ATOM   532   C CE   . MET A  1 51  ? 114.659 116.099 92.442  1.00 45.98  ? 52  MET A CE   1 
ATOM   533   H H    . MET A  1 51  ? 110.965 119.849 90.446  1.00 52.64  ? 52  MET A H    1 
ATOM   534   H HA   . MET A  1 51  ? 112.233 119.302 92.770  1.00 49.22  ? 52  MET A HA   1 
ATOM   535   H HB2  . MET A  1 51  ? 113.223 120.090 90.275  1.00 51.69  ? 52  MET A HB2  1 
ATOM   536   H HB3  . MET A  1 51  ? 114.123 120.269 91.569  1.00 51.69  ? 52  MET A HB3  1 
ATOM   537   H HG2  . MET A  1 51  ? 113.137 117.726 91.058  1.00 49.96  ? 52  MET A HG2  1 
ATOM   538   H HG3  . MET A  1 51  ? 114.355 118.234 90.173  1.00 50.28  ? 52  MET A HG3  1 
ATOM   539   H HE1  . MET A  1 51  ? 115.378 115.646 92.909  1.00 51.26  ? 52  MET A HE1  1 
ATOM   540   H HE2  . MET A  1 51  ? 113.828 115.997 92.932  1.00 51.13  ? 52  MET A HE2  1 
ATOM   541   H HE3  . MET A  1 51  ? 114.562 115.736 91.548  1.00 49.12  ? 52  MET A HE3  1 
ATOM   542   N N    . PHE A  1 52  ? 110.904 121.967 92.527  1.00 49.53  ? 53  PHE A N    1 
ATOM   543   C CA   . PHE A  1 52  ? 110.689 123.248 93.190  1.00 37.04  ? 53  PHE A CA   1 
ATOM   544   C C    . PHE A  1 52  ? 110.246 122.972 94.624  1.00 46.72  ? 53  PHE A C    1 
ATOM   545   O O    . PHE A  1 52  ? 109.305 122.205 94.844  1.00 54.87  ? 53  PHE A O    1 
ATOM   546   C CB   . PHE A  1 52  ? 109.635 124.063 92.437  1.00 35.85  ? 53  PHE A CB   1 
ATOM   547   C CG   . PHE A  1 52  ? 109.440 125.456 92.963  1.00 33.88  ? 53  PHE A CG   1 
ATOM   548   C CD1  . PHE A  1 52  ? 108.467 125.730 93.904  1.00 36.76  ? 53  PHE A CD1  1 
ATOM   549   C CD2  . PHE A  1 52  ? 110.188 126.505 92.461  1.00 43.24  ? 53  PHE A CD2  1 
ATOM   550   C CE1  . PHE A  1 52  ? 108.280 127.014 94.367  1.00 36.69  ? 53  PHE A CE1  1 
ATOM   551   C CE2  . PHE A  1 52  ? 110.001 127.789 92.920  1.00 36.72  ? 53  PHE A CE2  1 
ATOM   552   C CZ   . PHE A  1 52  ? 109.048 128.043 93.873  1.00 38.03  ? 53  PHE A CZ   1 
ATOM   553   H H    . PHE A  1 52  ? 110.207 121.670 92.120  1.00 48.20  ? 53  PHE A H    1 
ATOM   554   H HA   . PHE A  1 52  ? 111.518 123.751 93.211  1.00 43.23  ? 53  PHE A HA   1 
ATOM   555   H HB2  . PHE A  1 52  ? 109.905 124.136 91.508  1.00 45.98  ? 53  PHE A HB2  1 
ATOM   556   H HB3  . PHE A  1 52  ? 108.783 123.603 92.496  1.00 44.65  ? 53  PHE A HB3  1 
ATOM   557   H HD1  . PHE A  1 52  ? 107.942 125.038 94.239  1.00 45.17  ? 53  PHE A HD1  1 
ATOM   558   H HD2  . PHE A  1 52  ? 110.838 126.339 91.817  1.00 44.83  ? 53  PHE A HD2  1 
ATOM   559   H HE1  . PHE A  1 52  ? 107.631 127.188 95.011  1.00 44.68  ? 53  PHE A HE1  1 
ATOM   560   H HE2  . PHE A  1 52  ? 110.524 128.484 92.591  1.00 42.34  ? 53  PHE A HE2  1 
ATOM   561   H HZ   . PHE A  1 52  ? 108.921 128.910 94.185  1.00 43.81  ? 53  PHE A HZ   1 
ATOM   562   N N    . VAL A  1 53  ? 110.921 123.582 95.597  1.00 42.88  ? 54  VAL A N    1 
ATOM   563   C CA   . VAL A  1 53  ? 110.672 123.287 97.005  1.00 47.95  ? 54  VAL A CA   1 
ATOM   564   C C    . VAL A  1 53  ? 110.752 124.559 97.842  1.00 43.07  ? 54  VAL A C    1 
ATOM   565   O O    . VAL A  1 53  ? 111.568 125.445 97.574  1.00 52.84  ? 54  VAL A O    1 
ATOM   566   C CB   . VAL A  1 53  ? 111.665 122.221 97.520  1.00 47.20  ? 54  VAL A CB   1 
ATOM   567   C CG1  . VAL A  1 53  ? 113.047 122.815 97.743  1.00 48.54  ? 54  VAL A CG1  1 
ATOM   568   C CG2  . VAL A  1 53  ? 111.154 121.588 98.793  1.00 54.92  ? 54  VAL A CG2  1 
ATOM   569   H H    . VAL A  1 53  ? 111.530 124.175 95.466  1.00 47.14  ? 54  VAL A H    1 
ATOM   570   H HA   . VAL A  1 53  ? 109.776 122.928 97.100  1.00 49.00  ? 54  VAL A HA   1 
ATOM   571   H HB   . VAL A  1 53  ? 111.746 121.521 96.853  1.00 47.09  ? 54  VAL A HB   1 
ATOM   572   H HG11 . VAL A  1 53  ? 113.665 122.098 97.958  1.00 47.82  ? 54  VAL A HG11 1 
ATOM   573   H HG12 . VAL A  1 53  ? 113.332 123.262 96.931  1.00 48.65  ? 54  VAL A HG12 1 
ATOM   574   H HG13 . VAL A  1 53  ? 113.015 123.450 98.475  1.00 49.82  ? 54  VAL A HG13 1 
ATOM   575   H HG21 . VAL A  1 53  ? 111.907 121.414 99.380  1.00 48.75  ? 54  VAL A HG21 1 
ATOM   576   H HG22 . VAL A  1 53  ? 110.532 122.194 99.223  1.00 49.44  ? 54  VAL A HG22 1 
ATOM   577   H HG23 . VAL A  1 53  ? 110.708 120.756 98.572  1.00 49.63  ? 54  VAL A HG23 1 
ATOM   578   N N    . CYS A  1 54  ? 109.884 124.641 98.853  1.00 35.64  ? 55  CYS A N    1 
ATOM   579   C CA   . CYS A  1 54  ? 109.799 125.755 99.789  1.00 46.96  ? 55  CYS A CA   1 
ATOM   580   C C    . CYS A  1 54  ? 109.951 125.251 101.220 1.00 51.01  ? 55  CYS A C    1 
ATOM   581   O O    . CYS A  1 54  ? 109.613 124.108 101.531 1.00 57.11  ? 55  CYS A O    1 
ATOM   582   C CB   . CYS A  1 54  ? 108.475 126.528 99.646  1.00 48.23  ? 55  CYS A CB   1 
ATOM   583   S SG   . CYS A  1 54  ? 108.123 127.144 97.979  1.00 63.60  ? 55  CYS A SG   1 
ATOM   584   H H    . CYS A  1 54  ? 109.304 124.028 99.019  1.00 49.05  ? 55  CYS A H    1 
ATOM   585   H HA   . CYS A  1 54  ? 110.525 126.374 99.612  1.00 49.73  ? 55  CYS A HA   1 
ATOM   586   H HB2  . CYS A  1 54  ? 107.746 125.941 99.900  1.00 48.05  ? 55  CYS A HB2  1 
ATOM   587   H HB3  . CYS A  1 54  ? 108.499 127.293 100.242 1.00 50.03  ? 55  CYS A HB3  1 
ATOM   588   N N    . ASN A  1 55  ? 110.474 126.118 102.086 1.00 49.15  ? 56  ASN A N    1 
ATOM   589   C CA   . ASN A  1 55  ? 110.679 125.817 103.505 1.00 47.58  ? 56  ASN A CA   1 
ATOM   590   C C    . ASN A  1 55  ? 109.406 126.142 104.278 1.00 41.74  ? 56  ASN A C    1 
ATOM   591   O O    . ASN A  1 55  ? 109.185 127.274 104.707 1.00 40.71  ? 56  ASN A O    1 
ATOM   592   C CB   . ASN A  1 55  ? 111.870 126.606 104.034 1.00 47.24  ? 56  ASN A CB   1 
ATOM   593   C CG   . ASN A  1 55  ? 112.338 126.124 105.387 1.00 51.97  ? 56  ASN A CG   1 
ATOM   594   O OD1  . ASN A  1 55  ? 111.535 125.751 106.236 1.00 58.01  ? 56  ASN A OD1  1 
ATOM   595   N ND2  . ASN A  1 55  ? 113.643 126.135 105.597 1.00 50.21  ? 56  ASN A ND2  1 
ATOM   596   H H    . ASN A  1 55  ? 110.724 126.913 101.871 1.00 49.45  ? 56  ASN A H    1 
ATOM   597   H HA   . ASN A  1 55  ? 110.867 124.871 103.609 1.00 49.30  ? 56  ASN A HA   1 
ATOM   598   H HB2  . ASN A  1 55  ? 112.609 126.515 103.413 1.00 47.65  ? 56  ASN A HB2  1 
ATOM   599   H HB3  . ASN A  1 55  ? 111.619 127.539 104.119 1.00 48.01  ? 56  ASN A HB3  1 
ATOM   600   H HD21 . ASN A  1 55  ? 114.176 126.403 104.977 1.00 49.21  ? 56  ASN A HD21 1 
ATOM   601   H HD22 . ASN A  1 55  ? 113.960 125.868 106.350 1.00 49.82  ? 56  ASN A HD22 1 
ATOM   602   N N    . THR A  1 56  ? 108.566 125.128 104.477 1.00 41.30  ? 57  THR A N    1 
ATOM   603   C CA   . THR A  1 56  ? 107.231 125.316 105.034 1.00 44.63  ? 57  THR A CA   1 
ATOM   604   C C    . THR A  1 56  ? 106.616 123.955 105.326 1.00 42.55  ? 57  THR A C    1 
ATOM   605   O O    . THR A  1 56  ? 107.062 122.930 104.806 1.00 50.04  ? 57  THR A O    1 
ATOM   606   C CB   . THR A  1 56  ? 106.330 126.127 104.092 1.00 47.70  ? 57  THR A CB   1 
ATOM   607   O OG1  . THR A  1 56  ? 105.203 126.632 104.817 1.00 28.80  ? 57  THR A OG1  1 
ATOM   608   C CG2  . THR A  1 56  ? 105.856 125.289 102.900 1.00 44.01  ? 57  THR A CG2  1 
ATOM   609   H H    . THR A  1 56  ? 108.752 124.308 104.293 1.00 46.46  ? 57  THR A H    1 
ATOM   610   H HA   . THR A  1 56  ? 107.303 125.800 105.872 1.00 47.10  ? 57  THR A HA   1 
ATOM   611   H HB   . THR A  1 56  ? 106.836 126.878 103.742 1.00 48.39  ? 57  THR A HB   1 
ATOM   612   H HG1  . THR A  1 56  ? 104.932 127.345 104.466 1.00 46.01  ? 57  THR A HG1  1 
ATOM   613   H HG21 . THR A  1 56  ? 106.035 125.771 102.077 1.00 46.57  ? 57  THR A HG21 1 
ATOM   614   H HG22 . THR A  1 56  ? 106.317 124.438 102.861 1.00 45.36  ? 57  THR A HG22 1 
ATOM   615   H HG23 . THR A  1 56  ? 104.900 125.136 102.962 1.00 47.75  ? 57  THR A HG23 1 
ATOM   616   N N    . LEU A  1 57  ? 105.581 123.963 106.168 1.00 44.61  ? 58  LEU A N    1 
ATOM   617   C CA   . LEU A  1 57  ? 104.783 122.774 106.455 1.00 40.03  ? 58  LEU A CA   1 
ATOM   618   C C    . LEU A  1 57  ? 103.319 122.940 106.058 1.00 48.98  ? 58  LEU A C    1 
ATOM   619   O O    . LEU A  1 57  ? 102.494 122.094 106.412 1.00 52.67  ? 58  LEU A O    1 
ATOM   620   C CB   . LEU A  1 57  ? 104.860 122.433 107.949 1.00 41.22  ? 58  LEU A CB   1 
ATOM   621   C CG   . LEU A  1 57  ? 105.920 121.467 108.482 1.00 48.95  ? 58  LEU A CG   1 
ATOM   622   C CD1  . LEU A  1 57  ? 105.723 121.285 109.970 1.00 44.62  ? 58  LEU A CD1  1 
ATOM   623   C CD2  . LEU A  1 57  ? 105.870 120.123 107.782 1.00 48.77  ? 58  LEU A CD2  1 
ATOM   624   H H    . LEU A  1 57  ? 105.318 124.662 106.594 1.00 47.14  ? 58  LEU A H    1 
ATOM   625   H HA   . LEU A  1 57  ? 105.140 122.027 105.952 1.00 46.44  ? 58  LEU A HA   1 
ATOM   626   H HB2  . LEU A  1 57  ? 104.992 123.268 108.424 1.00 47.20  ? 58  LEU A HB2  1 
ATOM   627   H HB3  . LEU A  1 57  ? 104.003 122.063 108.210 1.00 46.43  ? 58  LEU A HB3  1 
ATOM   628   H HG   . LEU A  1 57  ? 106.800 121.850 108.339 1.00 47.97  ? 58  LEU A HG   1 
ATOM   629   H HD11 . LEU A  1 57  ? 106.588 121.164 110.391 1.00 46.27  ? 58  LEU A HD11 1 
ATOM   630   H HD12 . LEU A  1 57  ? 105.286 122.072 110.330 1.00 47.10  ? 58  LEU A HD12 1 
ATOM   631   H HD13 . LEU A  1 57  ? 105.169 120.502 110.121 1.00 47.08  ? 58  LEU A HD13 1 
ATOM   632   H HD21 . LEU A  1 57  ? 106.566 119.552 108.146 1.00 47.93  ? 58  LEU A HD21 1 
ATOM   633   H HD22 . LEU A  1 57  ? 105.001 119.721 107.936 1.00 48.37  ? 58  LEU A HD22 1 
ATOM   634   H HD23 . LEU A  1 57  ? 106.010 120.249 106.832 1.00 46.64  ? 58  LEU A HD23 1 
ATOM   635   N N    . GLN A  1 58  ? 102.980 123.987 105.323 1.00 50.63  ? 59  GLN A N    1 
ATOM   636   C CA   . GLN A  1 58  ? 101.601 124.309 104.969 1.00 32.74  ? 59  GLN A CA   1 
ATOM   637   C C    . GLN A  1 58  ? 101.222 123.653 103.642 1.00 48.12  ? 59  GLN A C    1 
ATOM   638   O O    . GLN A  1 58  ? 101.925 123.846 102.645 1.00 58.23  ? 59  GLN A O    1 
ATOM   639   C CB   . GLN A  1 58  ? 101.420 125.817 104.868 1.00 42.94  ? 59  GLN A CB   1 
ATOM   640   C CG   . GLN A  1 58  ? 100.021 126.271 104.497 1.00 56.08  ? 59  GLN A CG   1 
ATOM   641   C CD   . GLN A  1 58  ? 99.055  126.174 105.651 1.00 59.27  ? 59  GLN A CD   1 
ATOM   642   O OE1  . GLN A  1 58  ? 99.364  126.585 106.765 1.00 53.51  ? 59  GLN A OE1  1 
ATOM   643   N NE2  . GLN A  1 58  ? 97.877  125.625 105.393 1.00 52.29  ? 59  GLN A NE2  1 
ATOM   644   H H    . GLN A  1 58  ? 103.549 124.549 105.006 1.00 51.64  ? 59  GLN A H    1 
ATOM   645   H HA   . GLN A  1 58  ? 101.016 123.990 105.671 1.00 48.41  ? 59  GLN A HA   1 
ATOM   646   H HB2  . GLN A  1 58  ? 101.637 126.211 105.727 1.00 49.82  ? 59  GLN A HB2  1 
ATOM   647   H HB3  . GLN A  1 58  ? 102.028 126.157 104.193 1.00 50.17  ? 59  GLN A HB3  1 
ATOM   648   H HG2  . GLN A  1 58  ? 100.059 127.200 104.221 1.00 51.68  ? 59  GLN A HG2  1 
ATOM   649   H HG3  . GLN A  1 58  ? 99.678  125.728 103.771 1.00 51.59  ? 59  GLN A HG3  1 
ATOM   650   H HE21 . GLN A  1 58  ? 97.696  125.346 104.599 1.00 50.22  ? 59  GLN A HE21 1 
ATOM   651   H HE22 . GLN A  1 58  ? 97.294  125.546 106.019 1.00 50.65  ? 59  GLN A HE22 1 
ATOM   652   N N    . PRO A  1 59  ? 100.143 122.866 103.586 1.00 56.18  ? 60  PRO A N    1 
ATOM   653   C CA   . PRO A  1 59  ? 99.713  122.290 102.300 1.00 49.86  ? 60  PRO A CA   1 
ATOM   654   C C    . PRO A  1 59  ? 99.184  123.350 101.338 1.00 41.95  ? 60  PRO A C    1 
ATOM   655   O O    . PRO A  1 59  ? 98.400  124.220 101.718 1.00 44.41  ? 60  PRO A O    1 
ATOM   656   C CB   . PRO A  1 59  ? 98.614  121.298 102.701 1.00 37.11  ? 60  PRO A CB   1 
ATOM   657   C CG   . PRO A  1 59  ? 98.779  121.076 104.150 1.00 35.95  ? 60  PRO A CG   1 
ATOM   658   C CD   . PRO A  1 59  ? 99.382  122.308 104.717 1.00 52.66  ? 60  PRO A CD   1 
ATOM   659   H HA   . PRO A  1 59  ? 100.444 121.809 101.882 1.00 48.58  ? 60  PRO A HA   1 
ATOM   660   H HB2  . PRO A  1 59  ? 97.744  121.684 102.512 1.00 46.98  ? 60  PRO A HB2  1 
ATOM   661   H HB3  . PRO A  1 59  ? 98.732  120.468 102.213 1.00 47.04  ? 60  PRO A HB3  1 
ATOM   662   H HG2  . PRO A  1 59  ? 97.910  120.911 104.551 1.00 46.37  ? 60  PRO A HG2  1 
ATOM   663   H HG3  . PRO A  1 59  ? 99.365  120.317 104.294 1.00 46.45  ? 60  PRO A HG3  1 
ATOM   664   H HD2  . PRO A  1 59  ? 98.690  122.927 104.998 1.00 48.46  ? 60  PRO A HD2  1 
ATOM   665   H HD3  . PRO A  1 59  ? 99.976  122.080 105.448 1.00 48.95  ? 60  PRO A HD3  1 
ATOM   666   N N    . GLY A  1 60  ? 99.622  123.260 100.081 1.00 41.10  ? 61  GLY A N    1 
ATOM   667   C CA   . GLY A  1 60  ? 99.243  124.165 99.011  1.00 31.80  ? 61  GLY A CA   1 
ATOM   668   C C    . GLY A  1 60  ? 100.167 125.343 98.787  1.00 46.93  ? 61  GLY A C    1 
ATOM   669   O O    . GLY A  1 60  ? 100.012 126.057 97.776  1.00 57.04  ? 61  GLY A O    1 
ATOM   670   H H    . GLY A  1 60  ? 100.169 122.648 99.819  1.00 46.53  ? 61  GLY A H    1 
ATOM   671   H HA2  . GLY A  1 60  ? 99.196  123.664 98.182  1.00 44.96  ? 61  GLY A HA2  1 
ATOM   672   H HA3  . GLY A  1 60  ? 98.358  124.514 99.198  1.00 46.14  ? 61  GLY A HA3  1 
ATOM   673   N N    . CYS A  1 61  ? 101.178 125.522 99.637  1.00 57.78  ? 62  CYS A N    1 
ATOM   674   C CA   . CYS A  1 61  ? 102.033 126.691 99.501  1.00 49.16  ? 62  CYS A CA   1 
ATOM   675   C C    . CYS A  1 61  ? 102.972 126.512 98.318  1.00 38.79  ? 62  CYS A C    1 
ATOM   676   O O    . CYS A  1 61  ? 103.262 127.478 97.606  1.00 57.01  ? 62  CYS A O    1 
ATOM   677   C CB   . CYS A  1 61  ? 102.799 126.939 100.805 1.00 46.03  ? 62  CYS A CB   1 
ATOM   678   S SG   . CYS A  1 61  ? 103.808 128.458 100.870 1.00 70.69  ? 62  CYS A SG   1 
ATOM   679   H H    . CYS A  1 61  ? 101.385 124.993 100.283 1.00 53.58  ? 62  CYS A H    1 
ATOM   680   H HA   . CYS A  1 61  ? 101.478 127.468 99.329  1.00 52.72  ? 62  CYS A HA   1 
ATOM   681   H HB2  . CYS A  1 61  ? 102.158 126.989 101.531 1.00 49.90  ? 62  CYS A HB2  1 
ATOM   682   H HB3  . CYS A  1 61  ? 103.397 126.189 100.953 1.00 52.02  ? 62  CYS A HB3  1 
ATOM   683   N N    . ASN A  1 62  ? 103.465 125.290 98.100  1.00 19.78  ? 63  ASN A N    1 
ATOM   684   C CA   . ASN A  1 62  ? 104.331 125.048 96.952  1.00 37.72  ? 63  ASN A CA   1 
ATOM   685   C C    . ASN A  1 62  ? 103.602 125.358 95.651  1.00 39.14  ? 63  ASN A C    1 
ATOM   686   O O    . ASN A  1 62  ? 104.160 125.998 94.754  1.00 50.74  ? 63  ASN A O    1 
ATOM   687   C CB   . ASN A  1 62  ? 104.813 123.597 96.949  1.00 33.40  ? 63  ASN A CB   1 
ATOM   688   C CG   . ASN A  1 62  ? 106.012 123.373 97.847  1.00 56.00  ? 63  ASN A CG   1 
ATOM   689   O OD1  . ASN A  1 62  ? 106.459 124.279 98.543  1.00 72.32  ? 63  ASN A OD1  1 
ATOM   690   N ND2  . ASN A  1 62  ? 106.540 122.156 97.835  1.00 47.00  ? 63  ASN A ND2  1 
ATOM   691   H H    . ASN A  1 62  ? 103.316 124.600 98.591  1.00 45.23  ? 63  ASN A H    1 
ATOM   692   H HA   . ASN A  1 62  ? 105.106 125.628 97.008  1.00 48.50  ? 63  ASN A HA   1 
ATOM   693   H HB2  . ASN A  1 62  ? 104.094 123.026 97.261  1.00 45.69  ? 63  ASN A HB2  1 
ATOM   694   H HB3  . ASN A  1 62  ? 105.064 123.351 96.045  1.00 45.54  ? 63  ASN A HB3  1 
ATOM   695   H HD21 . ASN A  1 62  ? 106.198 121.545 97.337  1.00 47.53  ? 63  ASN A HD21 1 
ATOM   696   H HD22 . ASN A  1 62  ? 107.219 121.976 98.331  1.00 47.16  ? 63  ASN A HD22 1 
ATOM   697   N N    . GLN A  1 63  ? 102.345 124.919 95.540  1.00 38.58  ? 64  GLN A N    1 
ATOM   698   C CA   . GLN A  1 63  ? 101.544 125.202 94.351  1.00 31.46  ? 64  GLN A CA   1 
ATOM   699   C C    . GLN A  1 63  ? 101.369 126.699 94.134  1.00 42.36  ? 64  GLN A C    1 
ATOM   700   O O    . GLN A  1 63  ? 101.629 127.215 93.039  1.00 49.58  ? 64  GLN A O    1 
ATOM   701   C CB   . GLN A  1 63  ? 100.173 124.528 94.451  1.00 46.98  ? 64  GLN A CB   1 
ATOM   702   C CG   . GLN A  1 63  ? 100.148 123.030 94.182  1.00 48.30  ? 64  GLN A CG   1 
ATOM   703   C CD   . GLN A  1 63  ? 100.624 122.202 95.350  1.00 48.49  ? 64  GLN A CD   1 
ATOM   704   O OE1  . GLN A  1 63  ? 101.110 122.731 96.343  1.00 60.35  ? 64  GLN A OE1  1 
ATOM   705   N NE2  . GLN A  1 63  ? 100.487 120.889 95.237  1.00 46.28  ? 64  GLN A NE2  1 
ATOM   706   H H    . GLN A  1 63  ? 101.936 124.456 96.138  1.00 48.27  ? 64  GLN A H    1 
ATOM   707   H HA   . GLN A  1 63  ? 101.997 124.841 93.574  1.00 45.74  ? 64  GLN A HA   1 
ATOM   708   H HB2  . GLN A  1 63  ? 99.828  124.669 95.346  1.00 47.75  ? 64  GLN A HB2  1 
ATOM   709   H HB3  . GLN A  1 63  ? 99.581  124.947 93.807  1.00 48.06  ? 64  GLN A HB3  1 
ATOM   710   H HG2  . GLN A  1 63  ? 99.237  122.765 93.982  1.00 46.22  ? 64  GLN A HG2  1 
ATOM   711   H HG3  . GLN A  1 63  ? 100.723 122.838 93.424  1.00 47.46  ? 64  GLN A HG3  1 
ATOM   712   H HE21 . GLN A  1 63  ? 100.144 120.553 94.524  1.00 48.20  ? 64  GLN A HE21 1 
ATOM   713   H HE22 . GLN A  1 63  ? 100.749 120.373 95.872  1.00 47.49  ? 64  GLN A HE22 1 
ATOM   714   N N    . ALA A  1 64  ? 100.937 127.420 95.174  1.00 43.66  ? 65  ALA A N    1 
ATOM   715   C CA   . ALA A  1 64  ? 100.719 128.855 95.010  1.00 40.51  ? 65  ALA A CA   1 
ATOM   716   C C    . ALA A  1 64  ? 102.001 129.602 94.655  1.00 46.16  ? 65  ALA A C    1 
ATOM   717   O O    . ALA A  1 64  ? 102.000 130.469 93.769  1.00 55.81  ? 65  ALA A O    1 
ATOM   718   C CB   . ALA A  1 64  ? 100.114 129.431 96.289  1.00 44.12  ? 65  ALA A CB   1 
ATOM   719   H H    . ALA A  1 64  ? 100.767 127.111 95.958  1.00 48.95  ? 65  ALA A H    1 
ATOM   720   H HA   . ALA A  1 64  ? 100.084 128.996 94.290  1.00 48.36  ? 65  ALA A HA   1 
ATOM   721   H HB1  . ALA A  1 64  ? 99.868  130.356 96.132  1.00 49.52  ? 65  ALA A HB1  1 
ATOM   722   H HB2  . ALA A  1 64  ? 99.328  128.915 96.526  1.00 48.88  ? 65  ALA A HB2  1 
ATOM   723   H HB3  . ALA A  1 64  ? 100.772 129.379 97.001  1.00 46.54  ? 65  ALA A HB3  1 
ATOM   724   N N    . CYS A  1 65  ? 103.115 129.260 95.302  1.00 45.50  ? 66  CYS A N    1 
ATOM   725   C CA   . CYS A  1 65  ? 104.354 129.988 95.053  1.00 41.15  ? 66  CYS A CA   1 
ATOM   726   C C    . CYS A  1 65  ? 104.958 129.652 93.695  1.00 42.31  ? 66  CYS A C    1 
ATOM   727   O O    . CYS A  1 65  ? 105.482 130.541 93.016  1.00 50.39  ? 66  CYS A O    1 
ATOM   728   C CB   . CYS A  1 65  ? 105.340 129.734 96.188  1.00 34.99  ? 66  CYS A CB   1 
ATOM   729   S SG   . CYS A  1 65  ? 104.774 130.439 97.755  1.00 46.62  ? 66  CYS A SG   1 
ATOM   730   H H    . CYS A  1 65  ? 103.180 128.623 95.877  1.00 48.42  ? 66  CYS A H    1 
ATOM   731   H HA   . CYS A  1 65  ? 104.155 130.937 95.050  1.00 47.71  ? 66  CYS A HA   1 
ATOM   732   H HB2  . CYS A  1 65  ? 105.443 128.777 96.310  1.00 44.61  ? 66  CYS A HB2  1 
ATOM   733   H HB3  . CYS A  1 65  ? 106.195 130.135 95.965  1.00 48.09  ? 66  CYS A HB3  1 
ATOM   734   N N    . TYR A  1 66  ? 104.894 128.390 93.267  1.00 35.79  ? 67  TYR A N    1 
ATOM   735   C CA   . TYR A  1 66  ? 105.332 128.072 91.914  1.00 30.90  ? 67  TYR A CA   1 
ATOM   736   C C    . TYR A  1 66  ? 104.495 128.809 90.875  1.00 39.90  ? 67  TYR A C    1 
ATOM   737   O O    . TYR A  1 66  ? 105.035 129.354 89.903  1.00 46.82  ? 67  TYR A O    1 
ATOM   738   C CB   . TYR A  1 66  ? 105.277 126.563 91.671  1.00 28.59  ? 67  TYR A CB   1 
ATOM   739   C CG   . TYR A  1 66  ? 105.680 126.198 90.265  1.00 36.40  ? 67  TYR A CG   1 
ATOM   740   C CD1  . TYR A  1 66  ? 107.017 126.079 89.922  1.00 33.18  ? 67  TYR A CD1  1 
ATOM   741   C CD2  . TYR A  1 66  ? 104.732 126.020 89.269  1.00 44.16  ? 67  TYR A CD2  1 
ATOM   742   C CE1  . TYR A  1 66  ? 107.399 125.770 88.642  1.00 33.17  ? 67  TYR A CE1  1 
ATOM   743   C CE2  . TYR A  1 66  ? 105.106 125.713 87.981  1.00 46.75  ? 67  TYR A CE2  1 
ATOM   744   C CZ   . TYR A  1 66  ? 106.440 125.587 87.676  1.00 50.82  ? 67  TYR A CZ   1 
ATOM   745   O OH   . TYR A  1 66  ? 106.819 125.280 86.396  1.00 65.34  ? 67  TYR A OH   1 
ATOM   746   H H    . TYR A  1 66  ? 104.609 127.721 93.726  1.00 45.12  ? 67  TYR A H    1 
ATOM   747   H HA   . TYR A  1 66  ? 106.254 128.356 91.809  1.00 45.32  ? 67  TYR A HA   1 
ATOM   748   H HB2  . TYR A  1 66  ? 105.886 126.121 92.284  1.00 43.63  ? 67  TYR A HB2  1 
ATOM   749   H HB3  . TYR A  1 66  ? 104.371 126.249 91.818  1.00 44.11  ? 67  TYR A HB3  1 
ATOM   750   H HD1  . TYR A  1 66  ? 107.669 126.205 90.575  1.00 46.12  ? 67  TYR A HD1  1 
ATOM   751   H HD2  . TYR A  1 66  ? 103.829 126.110 89.475  1.00 45.71  ? 67  TYR A HD2  1 
ATOM   752   H HE1  . TYR A  1 66  ? 108.301 125.685 88.430  1.00 44.68  ? 67  TYR A HE1  1 
ATOM   753   H HE2  . TYR A  1 66  ? 104.460 125.587 87.323  1.00 45.36  ? 67  TYR A HE2  1 
ATOM   754   H HH   . TYR A  1 66  ? 106.474 125.824 85.856  1.00 48.54  ? 67  TYR A HH   1 
ATOM   755   N N    . ASP A  1 67  ? 103.173 128.851 91.065  1.00 49.58  ? 68  ASP A N    1 
ATOM   756   C CA   . ASP A  1 67  ? 102.317 129.528 90.096  1.00 42.41  ? 68  ASP A CA   1 
ATOM   757   C C    . ASP A  1 67  ? 102.625 131.020 90.028  1.00 45.31  ? 68  ASP A C    1 
ATOM   758   O O    . ASP A  1 67  ? 102.604 131.615 88.947  1.00 47.46  ? 68  ASP A O    1 
ATOM   759   C CB   . ASP A  1 67  ? 100.850 129.287 90.449  1.00 44.04  ? 68  ASP A CB   1 
ATOM   760   C CG   . ASP A  1 67  ? 99.903  129.797 89.387  1.00 53.38  ? 68  ASP A CG   1 
ATOM   761   O OD1  . ASP A  1 67  ? 99.915  129.244 88.272  1.00 55.77  ? 68  ASP A OD1  1 
ATOM   762   O OD2  . ASP A  1 67  ? 99.133  130.735 89.672  1.00 52.92  ? 68  ASP A OD2  1 
ATOM   763   H H    . ASP A  1 67  ? 102.757 128.501 91.732  1.00 51.47  ? 68  ASP A H    1 
ATOM   764   H HA   . ASP A  1 67  ? 102.478 129.151 89.217  1.00 49.17  ? 68  ASP A HA   1 
ATOM   765   H HB2  . ASP A  1 67  ? 100.703 128.333 90.546  1.00 50.02  ? 68  ASP A HB2  1 
ATOM   766   H HB3  . ASP A  1 67  ? 100.644 129.742 91.280  1.00 50.13  ? 68  ASP A HB3  1 
ATOM   767   N N    . ARG A  1 68  ? 102.909 131.646 91.171  1.00 49.26  ? 69  ARG A N    1 
ATOM   768   C CA   . ARG A  1 68  ? 103.240 133.069 91.154  1.00 40.22  ? 69  ARG A CA   1 
ATOM   769   C C    . ARG A  1 68  ? 104.627 133.349 90.586  1.00 51.62  ? 69  ARG A C    1 
ATOM   770   O O    . ARG A  1 68  ? 104.826 134.383 89.940  1.00 48.43  ? 69  ARG A O    1 
ATOM   771   C CB   . ARG A  1 68  ? 103.137 133.663 92.558  1.00 43.96  ? 69  ARG A CB   1 
ATOM   772   C CG   . ARG A  1 68  ? 103.089 135.184 92.554  1.00 51.82  ? 69  ARG A CG   1 
ATOM   773   C CD   . ARG A  1 68  ? 101.708 135.720 92.283  1.00 57.86  ? 69  ARG A CD   1 
ATOM   774   N NE   . ARG A  1 68  ? 101.631 137.155 92.519  1.00 59.66  ? 69  ARG A NE   1 
ATOM   775   C CZ   . ARG A  1 68  ? 100.676 137.943 92.044  1.00 67.32  ? 69  ARG A CZ   1 
ATOM   776   N NH1  . ARG A  1 68  ? 99.695  137.466 91.294  1.00 67.36  ? 69  ARG A NH1  1 
ATOM   777   N NH2  . ARG A  1 68  ? 100.709 139.242 92.323  1.00 62.60  ? 69  ARG A NH2  1 
ATOM   778   H H    . ARG A  1 68  ? 102.917 131.280 91.949  1.00 54.34  ? 69  ARG A H    1 
ATOM   779   H HA   . ARG A  1 68  ? 102.596 133.529 90.594  1.00 52.85  ? 69  ARG A HA   1 
ATOM   780   H HB2  . ARG A  1 68  ? 102.322 133.341 92.975  1.00 53.37  ? 69  ARG A HB2  1 
ATOM   781   H HB3  . ARG A  1 68  ? 103.907 133.386 93.080  1.00 53.40  ? 69  ARG A HB3  1 
ATOM   782   H HG2  . ARG A  1 68  ? 103.368 135.510 93.424  1.00 54.51  ? 69  ARG A HG2  1 
ATOM   783   H HG3  . ARG A  1 68  ? 103.683 135.524 91.867  1.00 54.06  ? 69  ARG A HG3  1 
ATOM   784   H HD2  . ARG A  1 68  ? 101.477 135.549 91.357  1.00 54.84  ? 69  ARG A HD2  1 
ATOM   785   H HD3  . ARG A  1 68  ? 101.079 135.285 92.874  1.00 55.84  ? 69  ARG A HD3  1 
ATOM   786   H HE   . ARG A  1 68  ? 102.220 137.508 93.037  1.00 55.10  ? 69  ARG A HE   1 
ATOM   787   H HH11 . ARG A  1 68  ? 99.664  136.628 91.104  1.00 54.77  ? 69  ARG A HH11 1 
ATOM   788   H HH12 . ARG A  1 68  ? 99.090  137.997 90.992  1.00 56.47  ? 69  ARG A HH12 1 
ATOM   789   H HH21 . ARG A  1 68  ? 101.343 139.562 92.808  1.00 54.84  ? 69  ARG A HH21 1 
ATOM   790   H HH22 . ARG A  1 68  ? 100.098 139.764 92.016  1.00 55.05  ? 69  ARG A HH22 1 
ATOM   791   N N    . ALA A  1 69  ? 105.594 132.458 90.807  1.00 59.29  ? 70  ALA A N    1 
ATOM   792   C CA   . ALA A  1 69  ? 106.933 132.680 90.270  1.00 36.65  ? 70  ALA A CA   1 
ATOM   793   C C    . ALA A  1 69  ? 107.020 132.438 88.765  1.00 50.01  ? 70  ALA A C    1 
ATOM   794   O O    . ALA A  1 69  ? 107.721 133.175 88.064  1.00 48.44  ? 70  ALA A O    1 
ATOM   795   C CB   . ALA A  1 69  ? 107.932 131.790 91.002  1.00 36.71  ? 70  ALA A CB   1 
ATOM   796   H H    . ALA A  1 69  ? 105.502 131.731 91.257  1.00 52.81  ? 70  ALA A H    1 
ATOM   797   H HA   . ALA A  1 69  ? 107.185 133.603 90.435  1.00 48.77  ? 70  ALA A HA   1 
ATOM   798   H HB1  . ALA A  1 69  ? 108.808 132.206 90.976  1.00 48.70  ? 70  ALA A HB1  1 
ATOM   799   H HB2  . ALA A  1 69  ? 107.642 131.683 91.922  1.00 48.24  ? 70  ALA A HB2  1 
ATOM   800   H HB3  . ALA A  1 69  ? 107.962 130.925 90.564  1.00 48.33  ? 70  ALA A HB3  1 
ATOM   801   N N    . PHE A  1 70  ? 106.323 131.429 88.239  1.00 55.51  ? 71  PHE A N    1 
ATOM   802   C CA   . PHE A  1 70  ? 106.421 131.064 86.820  1.00 49.50  ? 71  PHE A CA   1 
ATOM   803   C C    . PHE A  1 70  ? 105.044 130.941 86.179  1.00 43.38  ? 71  PHE A C    1 
ATOM   804   O O    . PHE A  1 70  ? 104.526 129.832 85.997  1.00 55.79  ? 71  PHE A O    1 
ATOM   805   C CB   . PHE A  1 70  ? 107.221 129.771 86.665  1.00 49.70  ? 71  PHE A CB   1 
ATOM   806   C CG   . PHE A  1 70  ? 108.602 129.854 87.244  1.00 55.94  ? 71  PHE A CG   1 
ATOM   807   C CD1  . PHE A  1 70  ? 109.570 130.640 86.644  1.00 51.03  ? 71  PHE A CD1  1 
ATOM   808   C CD2  . PHE A  1 70  ? 108.929 129.166 88.398  1.00 57.65  ? 71  PHE A CD2  1 
ATOM   809   C CE1  . PHE A  1 70  ? 110.838 130.731 87.179  1.00 50.71  ? 71  PHE A CE1  1 
ATOM   810   C CE2  . PHE A  1 70  ? 110.198 129.254 88.935  1.00 51.10  ? 71  PHE A CE2  1 
ATOM   811   C CZ   . PHE A  1 70  ? 111.149 130.042 88.329  1.00 46.06  ? 71  PHE A CZ   1 
ATOM   812   H H    . PHE A  1 70  ? 105.780 130.933 88.686  1.00 51.77  ? 71  PHE A H    1 
ATOM   813   H HA   . PHE A  1 70  ? 106.907 131.758 86.349  1.00 51.76  ? 71  PHE A HA   1 
ATOM   814   H HB2  . PHE A  1 70  ? 106.751 129.054 87.120  1.00 51.53  ? 71  PHE A HB2  1 
ATOM   815   H HB3  . PHE A  1 70  ? 107.306 129.565 85.722  1.00 52.20  ? 71  PHE A HB3  1 
ATOM   816   H HD1  . PHE A  1 70  ? 109.363 131.113 85.869  1.00 51.74  ? 71  PHE A HD1  1 
ATOM   817   H HD2  . PHE A  1 70  ? 108.290 128.634 88.814  1.00 52.16  ? 71  PHE A HD2  1 
ATOM   818   H HE1  . PHE A  1 70  ? 111.480 131.265 86.768  1.00 51.36  ? 71  PHE A HE1  1 
ATOM   819   H HE2  . PHE A  1 70  ? 110.407 128.787 89.712  1.00 51.50  ? 71  PHE A HE2  1 
ATOM   820   H HZ   . PHE A  1 70  ? 112.006 130.094 88.685  1.00 51.46  ? 71  PHE A HZ   1 
ATOM   821   N N    . PRO A  1 71  ? 104.427 132.067 85.808  1.00 54.92  ? 72  PRO A N    1 
ATOM   822   C CA   . PRO A  1 71  ? 103.075 132.027 85.227  1.00 53.69  ? 72  PRO A CA   1 
ATOM   823   C C    . PRO A  1 71  ? 102.961 131.342 83.869  1.00 55.27  ? 72  PRO A C    1 
ATOM   824   O O    . PRO A  1 71  ? 102.070 130.512 83.678  1.00 63.00  ? 72  PRO A O    1 
ATOM   825   C CB   . PRO A  1 71  ? 102.698 133.511 85.107  1.00 59.11  ? 72  PRO A CB   1 
ATOM   826   C CG   . PRO A  1 71  ? 103.704 134.270 85.877  1.00 48.79  ? 72  PRO A CG   1 
ATOM   827   C CD   . PRO A  1 71  ? 104.926 133.441 85.975  1.00 58.72  ? 72  PRO A CD   1 
ATOM   828   H HA   . PRO A  1 71  ? 102.464 131.599 85.847  1.00 56.57  ? 72  PRO A HA   1 
ATOM   829   H HB2  . PRO A  1 71  ? 102.718 133.775 84.174  1.00 59.14  ? 72  PRO A HB2  1 
ATOM   830   H HB3  . PRO A  1 71  ? 101.813 133.650 85.479  1.00 58.64  ? 72  PRO A HB3  1 
ATOM   831   H HG2  . PRO A  1 71  ? 103.898 135.101 85.416  1.00 56.17  ? 72  PRO A HG2  1 
ATOM   832   H HG3  . PRO A  1 71  ? 103.353 134.454 86.763  1.00 57.06  ? 72  PRO A HG3  1 
ATOM   833   H HD2  . PRO A  1 71  ? 105.546 133.665 85.262  1.00 57.33  ? 72  PRO A HD2  1 
ATOM   834   H HD3  . PRO A  1 71  ? 105.335 133.550 86.847  1.00 59.02  ? 72  PRO A HD3  1 
ATOM   835   N N    . ILE A  1 72  ? 103.829 131.684 82.918  1.00 60.95  ? 73  ILE A N    1 
ATOM   836   C CA   . ILE A  1 72  ? 103.940 130.978 81.643  1.00 59.54  ? 73  ILE A CA   1 
ATOM   837   C C    . ILE A  1 72  ? 105.390 130.564 81.436  1.00 68.69  ? 73  ILE A C    1 
ATOM   838   O O    . ILE A  1 72  ? 106.298 131.399 81.513  1.00 73.71  ? 73  ILE A O    1 
ATOM   839   C CB   . ILE A  1 72  ? 103.443 131.851 80.474  1.00 67.76  ? 73  ILE A CB   1 
ATOM   840   C CG1  . ILE A  1 72  ? 101.949 132.134 80.629  1.00 72.99  ? 73  ILE A CG1  1 
ATOM   841   C CG2  . ILE A  1 72  ? 103.682 131.175 79.127  1.00 69.78  ? 73  ILE A CG2  1 
ATOM   842   C CD1  . ILE A  1 72  ? 101.544 133.490 80.147  1.00 72.50  ? 73  ILE A CD1  1 
ATOM   843   H H    . ILE A  1 72  ? 104.380 132.341 82.990  1.00 66.66  ? 73  ILE A H    1 
ATOM   844   H HA   . ILE A  1 72  ? 103.397 130.176 81.674  1.00 65.53  ? 73  ILE A HA   1 
ATOM   845   H HB   . ILE A  1 72  ? 103.923 132.693 80.489  1.00 67.25  ? 73  ILE A HB   1 
ATOM   846   H HG12 . ILE A  1 72  ? 101.449 131.480 80.117  1.00 68.29  ? 73  ILE A HG12 1 
ATOM   847   H HG13 . ILE A  1 72  ? 101.706 132.070 81.565  1.00 67.24  ? 73  ILE A HG13 1 
ATOM   848   H HG21 . ILE A  1 72  ? 103.516 131.825 78.426  1.00 67.58  ? 73  ILE A HG21 1 
ATOM   849   H HG22 . ILE A  1 72  ? 104.596 130.862 79.063  1.00 68.41  ? 73  ILE A HG22 1 
ATOM   850   H HG23 . ILE A  1 72  ? 103.065 130.433 79.028  1.00 66.48  ? 73  ILE A HG23 1 
ATOM   851   H HD11 . ILE A  1 72  ? 100.648 133.682 80.466  1.00 67.38  ? 73  ILE A HD11 1 
ATOM   852   H HD12 . ILE A  1 72  ? 102.166 134.150 80.491  1.00 67.29  ? 73  ILE A HD12 1 
ATOM   853   H HD13 . ILE A  1 72  ? 101.556 133.494 79.177  1.00 67.86  ? 73  ILE A HD13 1 
ATOM   854   N N    . SER A  1 73  ? 105.603 129.274 81.191  1.00 63.15  ? 74  SER A N    1 
ATOM   855   C CA   . SER A  1 73  ? 106.940 128.740 80.972  1.00 60.76  ? 74  SER A CA   1 
ATOM   856   C C    . SER A  1 73  ? 107.581 129.224 79.668  1.00 70.09  ? 74  SER A C    1 
ATOM   857   O O    . SER A  1 73  ? 106.913 129.463 78.645  1.00 70.91  ? 74  SER A O    1 
ATOM   858   C CB   . SER A  1 73  ? 106.890 127.213 80.981  1.00 66.51  ? 74  SER A CB   1 
ATOM   859   O OG   . SER A  1 73  ? 108.176 126.654 80.795  1.00 66.06  ? 74  SER A OG   1 
ATOM   860   H H    . SER A  1 73  ? 104.981 128.682 81.146  1.00 65.41  ? 74  SER A H    1 
ATOM   861   H HA   . SER A  1 73  ? 107.511 129.021 81.704  1.00 64.11  ? 74  SER A HA   1 
ATOM   862   H HB2  . SER A  1 73  ? 106.540 126.915 81.836  1.00 65.76  ? 74  SER A HB2  1 
ATOM   863   H HB3  . SER A  1 73  ? 106.310 126.912 80.265  1.00 65.76  ? 74  SER A HB3  1 
ATOM   864   H HG   . SER A  1 73  ? 108.111 125.891 80.451  1.00 65.46  ? 74  SER A HG   1 
ATOM   865   N N    . HIS A  1 74  ? 108.914 129.343 79.723  1.00 59.02  ? 75  HIS A N    1 
ATOM   866   C CA   . HIS A  1 74  ? 109.679 129.853 78.593  1.00 56.52  ? 75  HIS A CA   1 
ATOM   867   C C    . HIS A  1 74  ? 109.419 129.028 77.344  1.00 64.13  ? 75  HIS A C    1 
ATOM   868   O O    . HIS A  1 74  ? 109.290 129.574 76.243  1.00 61.25  ? 75  HIS A O    1 
ATOM   869   C CB   . HIS A  1 74  ? 111.174 129.833 78.911  1.00 59.13  ? 75  HIS A CB   1 
ATOM   870   C CG   . HIS A  1 74  ? 111.570 130.696 80.068  1.00 62.70  ? 75  HIS A CG   1 
ATOM   871   N ND1  . HIS A  1 74  ? 112.812 130.619 80.657  1.00 61.76  ? 75  HIS A ND1  1 
ATOM   872   C CD2  . HIS A  1 74  ? 110.892 131.648 80.748  1.00 69.69  ? 75  HIS A CD2  1 
ATOM   873   C CE1  . HIS A  1 74  ? 112.884 131.489 81.647  1.00 62.85  ? 75  HIS A CE1  1 
ATOM   874   N NE2  . HIS A  1 74  ? 111.732 132.128 81.722  1.00 69.64  ? 75  HIS A NE2  1 
ATOM   875   H H    . HIS A  1 74  ? 109.392 129.135 80.407  1.00 62.08  ? 75  HIS A H    1 
ATOM   876   H HA   . HIS A  1 74  ? 109.417 130.770 78.414  1.00 62.26  ? 75  HIS A HA   1 
ATOM   877   H HB2  . HIS A  1 74  ? 111.432 128.922 79.123  1.00 63.00  ? 75  HIS A HB2  1 
ATOM   878   H HB3  . HIS A  1 74  ? 111.663 130.139 78.132  1.00 63.37  ? 75  HIS A HB3  1 
ATOM   879   H HD2  . HIS A  1 74  ? 110.022 131.930 80.581  1.00 64.28  ? 75  HIS A HD2  1 
ATOM   880   H HE1  . HIS A  1 74  ? 113.619 131.624 82.201  1.00 63.21  ? 75  HIS A HE1  1 
ATOM   881   H HE2  . HIS A  1 74  ? 111.536 132.738 82.295  1.00 63.92  ? 75  HIS A HE2  1 
ATOM   882   N N    . ILE A  1 75  ? 109.406 127.702 77.489  1.00 55.80  ? 76  ILE A N    1 
ATOM   883   C CA   . ILE A  1 75  ? 109.337 126.828 76.326  1.00 57.98  ? 76  ILE A CA   1 
ATOM   884   C C    . ILE A  1 75  ? 107.985 126.969 75.636  1.00 54.67  ? 76  ILE A C    1 
ATOM   885   O O    . ILE A  1 75  ? 107.893 126.953 74.402  1.00 63.46  ? 76  ILE A O    1 
ATOM   886   C CB   . ILE A  1 75  ? 109.638 125.378 76.752  1.00 60.53  ? 76  ILE A CB   1 
ATOM   887   C CG1  . ILE A  1 75  ? 109.938 124.503 75.534  1.00 65.95  ? 76  ILE A CG1  1 
ATOM   888   C CG2  . ILE A  1 75  ? 108.497 124.802 77.567  1.00 66.42  ? 76  ILE A CG2  1 
ATOM   889   C CD1  . ILE A  1 75  ? 111.256 124.817 74.873  1.00 65.64  ? 76  ILE A CD1  1 
ATOM   890   H H    . ILE A  1 75  ? 109.437 127.291 78.244  1.00 62.86  ? 76  ILE A H    1 
ATOM   891   H HA   . ILE A  1 75  ? 110.018 127.102 75.693  1.00 63.95  ? 76  ILE A HA   1 
ATOM   892   H HB   . ILE A  1 75  ? 110.430 125.390 77.312  1.00 62.51  ? 76  ILE A HB   1 
ATOM   893   H HG12 . ILE A  1 75  ? 109.962 123.576 75.816  1.00 65.16  ? 76  ILE A HG12 1 
ATOM   894   H HG13 . ILE A  1 75  ? 109.237 124.629 74.876  1.00 65.07  ? 76  ILE A HG13 1 
ATOM   895   H HG21 . ILE A  1 75  ? 108.821 124.032 78.060  1.00 62.96  ? 76  ILE A HG21 1 
ATOM   896   H HG22 . ILE A  1 75  ? 108.174 125.478 78.183  1.00 65.07  ? 76  ILE A HG22 1 
ATOM   897   H HG23 . ILE A  1 75  ? 107.783 124.534 76.967  1.00 65.36  ? 76  ILE A HG23 1 
ATOM   898   H HD11 . ILE A  1 75  ? 111.450 124.130 74.217  1.00 65.79  ? 76  ILE A HD11 1 
ATOM   899   H HD12 . ILE A  1 75  ? 111.194 125.682 74.437  1.00 64.49  ? 76  ILE A HD12 1 
ATOM   900   H HD13 . ILE A  1 75  ? 111.951 124.835 75.549  1.00 64.26  ? 76  ILE A HD13 1 
ATOM   901   N N    . ARG A  1 76  ? 106.922 127.165 76.418  1.00 61.97  ? 77  ARG A N    1 
ATOM   902   C CA   . ARG A  1 76  ? 105.608 127.432 75.842  1.00 61.66  ? 77  ARG A CA   1 
ATOM   903   C C    . ARG A  1 76  ? 105.612 128.739 75.059  1.00 66.68  ? 77  ARG A C    1 
ATOM   904   O O    . ARG A  1 76  ? 105.132 128.801 73.916  1.00 67.66  ? 77  ARG A O    1 
ATOM   905   C CB   . ARG A  1 76  ? 104.553 127.482 76.950  1.00 66.46  ? 77  ARG A CB   1 
ATOM   906   C CG   . ARG A  1 76  ? 103.619 126.283 77.006  1.00 68.43  ? 77  ARG A CG   1 
ATOM   907   C CD   . ARG A  1 76  ? 104.249 125.042 77.622  1.00 66.12  ? 77  ARG A CD   1 
ATOM   908   N NE   . ARG A  1 76  ? 104.122 125.013 79.073  1.00 68.03  ? 77  ARG A NE   1 
ATOM   909   C CZ   . ARG A  1 76  ? 104.661 124.088 79.855  1.00 68.04  ? 77  ARG A CZ   1 
ATOM   910   N NH1  . ARG A  1 76  ? 105.394 123.105 79.361  1.00 62.50  ? 77  ARG A NH1  1 
ATOM   911   N NH2  . ARG A  1 76  ? 104.461 124.152 81.167  1.00 61.89  ? 77  ARG A NH2  1 
ATOM   912   H H    . ARG A  1 76  ? 106.938 127.147 77.277  1.00 65.90  ? 77  ARG A H    1 
ATOM   913   H HA   . ARG A  1 76  ? 105.376 126.714 75.232  1.00 64.35  ? 77  ARG A HA   1 
ATOM   914   H HB2  . ARG A  1 76  ? 105.004 127.540 77.807  1.00 64.89  ? 77  ARG A HB2  1 
ATOM   915   H HB3  . ARG A  1 76  ? 104.006 128.272 76.817  1.00 65.35  ? 77  ARG A HB3  1 
ATOM   916   H HG2  . ARG A  1 76  ? 102.844 126.517 77.540  1.00 65.86  ? 77  ARG A HG2  1 
ATOM   917   H HG3  . ARG A  1 76  ? 103.343 126.066 76.103  1.00 66.18  ? 77  ARG A HG3  1 
ATOM   918   H HD2  . ARG A  1 76  ? 103.806 124.253 77.278  1.00 65.56  ? 77  ARG A HD2  1 
ATOM   919   H HD3  . ARG A  1 76  ? 105.192 125.018 77.399  1.00 65.18  ? 77  ARG A HD3  1 
ATOM   920   H HE   . ARG A  1 76  ? 103.709 125.666 79.451  1.00 65.16  ? 77  ARG A HE   1 
ATOM   921   H HH11 . ARG A  1 76  ? 105.533 123.053 78.514  1.00 64.95  ? 77  ARG A HH11 1 
ATOM   922   H HH12 . ARG A  1 76  ? 105.742 122.522 79.889  1.00 64.76  ? 77  ARG A HH12 1 
ATOM   923   H HH21 . ARG A  1 76  ? 103.988 124.788 81.499  1.00 64.18  ? 77  ARG A HH21 1 
ATOM   924   H HH22 . ARG A  1 76  ? 104.813 123.562 81.685  1.00 64.70  ? 77  ARG A HH22 1 
ATOM   925   N N    . TYR A  1 77  ? 106.173 129.795 75.656  1.00 67.22  ? 78  TYR A N    1 
ATOM   926   C CA   . TYR A  1 77  ? 106.253 131.074 74.953  1.00 56.17  ? 78  TYR A CA   1 
ATOM   927   C C    . TYR A  1 77  ? 107.036 130.961 73.646  1.00 62.10  ? 78  TYR A C    1 
ATOM   928   O O    . TYR A  1 77  ? 106.622 131.507 72.613  1.00 63.74  ? 78  TYR A O    1 
ATOM   929   C CB   . TYR A  1 77  ? 106.890 132.117 75.865  1.00 60.05  ? 78  TYR A CB   1 
ATOM   930   C CG   . TYR A  1 77  ? 106.919 133.513 75.290  1.00 71.46  ? 78  TYR A CG   1 
ATOM   931   C CD1  . TYR A  1 77  ? 105.823 134.354 75.405  1.00 68.40  ? 78  TYR A CD1  1 
ATOM   932   C CD2  . TYR A  1 77  ? 108.052 133.999 74.653  1.00 68.45  ? 78  TYR A CD2  1 
ATOM   933   C CE1  . TYR A  1 77  ? 105.849 135.632 74.889  1.00 69.53  ? 78  TYR A CE1  1 
ATOM   934   C CE2  . TYR A  1 77  ? 108.086 135.275 74.134  1.00 63.27  ? 78  TYR A CE2  1 
ATOM   935   C CZ   . TYR A  1 77  ? 106.982 136.086 74.253  1.00 67.01  ? 78  TYR A CZ   1 
ATOM   936   O OH   . TYR A  1 77  ? 107.009 137.358 73.738  1.00 66.26  ? 78  TYR A OH   1 
ATOM   937   H H    . TYR A  1 77  ? 106.507 129.797 76.449  1.00 66.77  ? 78  TYR A H    1 
ATOM   938   H HA   . TYR A  1 77  ? 105.355 131.371 74.737  1.00 66.40  ? 78  TYR A HA   1 
ATOM   939   H HB2  . TYR A  1 77  ? 106.386 132.152 76.693  1.00 66.39  ? 78  TYR A HB2  1 
ATOM   940   H HB3  . TYR A  1 77  ? 107.805 131.854 76.049  1.00 66.09  ? 78  TYR A HB3  1 
ATOM   941   H HD1  . TYR A  1 77  ? 105.056 134.050 75.836  1.00 66.49  ? 78  TYR A HD1  1 
ATOM   942   H HD2  . TYR A  1 77  ? 108.800 133.452 74.570  1.00 67.53  ? 78  TYR A HD2  1 
ATOM   943   H HE1  . TYR A  1 77  ? 105.104 136.184 74.967  1.00 66.76  ? 78  TYR A HE1  1 
ATOM   944   H HE2  . TYR A  1 77  ? 108.849 135.583 73.701  1.00 66.58  ? 78  TYR A HE2  1 
ATOM   945   H HH   . TYR A  1 77  ? 107.625 137.425 73.171  1.00 66.57  ? 78  TYR A HH   1 
ATOM   946   N N    . TRP A  1 78  ? 108.160 130.243 73.665  1.00 59.91  ? 79  TRP A N    1 
ATOM   947   C CA   . TRP A  1 78  ? 108.992 130.128 72.468  1.00 63.64  ? 79  TRP A CA   1 
ATOM   948   C C    . TRP A  1 78  ? 108.317 129.308 71.375  1.00 62.62  ? 79  TRP A C    1 
ATOM   949   O O    . TRP A  1 78  ? 108.400 129.662 70.194  1.00 64.67  ? 79  TRP A O    1 
ATOM   950   C CB   . TRP A  1 78  ? 110.353 129.528 72.822  1.00 67.80  ? 79  TRP A CB   1 
ATOM   951   C CG   . TRP A  1 78  ? 111.233 130.452 73.615  1.00 68.35  ? 79  TRP A CG   1 
ATOM   952   C CD1  . TRP A  1 78  ? 111.287 131.812 73.527  1.00 63.75  ? 79  TRP A CD1  1 
ATOM   953   C CD2  . TRP A  1 78  ? 112.183 130.079 74.619  1.00 68.72  ? 79  TRP A CD2  1 
ATOM   954   N NE1  . TRP A  1 78  ? 112.206 132.309 74.415  1.00 54.72  ? 79  TRP A NE1  1 
ATOM   955   C CE2  . TRP A  1 78  ? 112.771 131.265 75.097  1.00 67.34  ? 79  TRP A CE2  1 
ATOM   956   C CE3  . TRP A  1 78  ? 112.590 128.858 75.162  1.00 63.83  ? 79  TRP A CE3  1 
ATOM   957   C CZ2  . TRP A  1 78  ? 113.748 131.264 76.090  1.00 65.86  ? 79  TRP A CZ2  1 
ATOM   958   C CZ3  . TRP A  1 78  ? 113.557 128.861 76.146  1.00 63.90  ? 79  TRP A CZ3  1 
ATOM   959   C CH2  . TRP A  1 78  ? 114.125 130.055 76.600  1.00 66.45  ? 79  TRP A CH2  1 
ATOM   960   H H    . TRP A  1 78  ? 108.459 129.817 74.350  1.00 64.74  ? 79  TRP A H    1 
ATOM   961   H HA   . TRP A  1 78  ? 109.142 131.017 72.109  1.00 65.13  ? 79  TRP A HA   1 
ATOM   962   H HB2  . TRP A  1 78  ? 110.212 128.727 73.352  1.00 65.67  ? 79  TRP A HB2  1 
ATOM   963   H HB3  . TRP A  1 78  ? 110.820 129.302 72.003  1.00 66.05  ? 79  TRP A HB3  1 
ATOM   964   H HD1  . TRP A  1 78  ? 110.769 132.327 72.951  1.00 65.08  ? 79  TRP A HD1  1 
ATOM   965   H HE1  . TRP A  1 78  ? 112.399 133.140 74.524  1.00 63.46  ? 79  TRP A HE1  1 
ATOM   966   H HE3  . TRP A  1 78  ? 112.218 128.059 74.866  1.00 64.37  ? 79  TRP A HE3  1 
ATOM   967   H HZ2  . TRP A  1 78  ? 114.127 132.057 76.394  1.00 64.71  ? 79  TRP A HZ2  1 
ATOM   968   H HZ3  . TRP A  1 78  ? 113.838 128.053 76.513  1.00 64.57  ? 79  TRP A HZ3  1 
ATOM   969   H HH2  . TRP A  1 78  ? 114.776 130.024 77.264  1.00 65.77  ? 79  TRP A HH2  1 
ATOM   970   N N    . VAL A  1 79  ? 107.652 128.209 71.734  1.00 66.71  ? 80  VAL A N    1 
ATOM   971   C CA   . VAL A  1 79  ? 106.920 127.442 70.726  1.00 66.58  ? 80  VAL A CA   1 
ATOM   972   C C    . VAL A  1 79  ? 105.841 128.309 70.085  1.00 61.92  ? 80  VAL A C    1 
ATOM   973   O O    . VAL A  1 79  ? 105.673 128.319 68.857  1.00 62.12  ? 80  VAL A O    1 
ATOM   974   C CB   . VAL A  1 79  ? 106.327 126.164 71.349  1.00 63.99  ? 80  VAL A CB   1 
ATOM   975   C CG1  . VAL A  1 79  ? 105.334 125.491 70.395  1.00 69.46  ? 80  VAL A CG1  1 
ATOM   976   C CG2  . VAL A  1 79  ? 107.439 125.199 71.729  1.00 61.64  ? 80  VAL A CG2  1 
ATOM   977   H H    . VAL A  1 79  ? 107.610 127.892 72.532  1.00 68.01  ? 80  VAL A H    1 
ATOM   978   H HA   . VAL A  1 79  ? 107.537 127.174 70.028  1.00 67.93  ? 80  VAL A HA   1 
ATOM   979   H HB   . VAL A  1 79  ? 105.849 126.402 72.158  1.00 67.10  ? 80  VAL A HB   1 
ATOM   980   H HG11 . VAL A  1 79  ? 105.588 124.564 70.271  1.00 67.93  ? 80  VAL A HG11 1 
ATOM   981   H HG12 . VAL A  1 79  ? 104.449 125.535 70.789  1.00 68.21  ? 80  VAL A HG12 1 
ATOM   982   H HG13 . VAL A  1 79  ? 105.330 125.939 69.536  1.00 68.27  ? 80  VAL A HG13 1 
ATOM   983   H HG21 . VAL A  1 79  ? 107.085 124.298 71.768  1.00 67.44  ? 80  VAL A HG21 1 
ATOM   984   H HG22 . VAL A  1 79  ? 108.144 125.249 71.065  1.00 67.12  ? 80  VAL A HG22 1 
ATOM   985   H HG23 . VAL A  1 79  ? 107.786 125.447 72.599  1.00 67.62  ? 80  VAL A HG23 1 
ATOM   986   N N    . PHE A  1 80  ? 105.083 129.042 70.905  1.00 71.83  ? 81  PHE A N    1 
ATOM   987   C CA   . PHE A  1 80  ? 104.040 129.897 70.349  1.00 70.08  ? 81  PHE A CA   1 
ATOM   988   C C    . PHE A  1 80  ? 104.620 130.927 69.384  1.00 75.97  ? 81  PHE A C    1 
ATOM   989   O O    . PHE A  1 80  ? 104.090 131.135 68.285  1.00 77.00  ? 81  PHE A O    1 
ATOM   990   C CB   . PHE A  1 80  ? 103.284 130.598 71.475  1.00 72.17  ? 81  PHE A CB   1 
ATOM   991   C CG   . PHE A  1 80  ? 102.117 131.412 71.001  1.00 76.42  ? 81  PHE A CG   1 
ATOM   992   C CD1  . PHE A  1 80  ? 100.894 130.816 70.755  1.00 75.41  ? 81  PHE A CD1  1 
ATOM   993   C CD2  . PHE A  1 80  ? 102.241 132.776 70.808  1.00 78.84  ? 81  PHE A CD2  1 
ATOM   994   C CE1  . PHE A  1 80  ? 99.821  131.565 70.325  1.00 77.20  ? 81  PHE A CE1  1 
ATOM   995   C CE2  . PHE A  1 80  ? 101.170 133.528 70.375  1.00 76.91  ? 81  PHE A CE2  1 
ATOM   996   C CZ   . PHE A  1 80  ? 99.961  132.922 70.132  1.00 80.82  ? 81  PHE A CZ   1 
ATOM   997   H H    . PHE A  1 80  ? 105.151 129.061 71.762  1.00 75.14  ? 81  PHE A H    1 
ATOM   998   H HA   . PHE A  1 80  ? 103.408 129.349 69.858  1.00 75.00  ? 81  PHE A HA   1 
ATOM   999   H HB2  . PHE A  1 80  ? 102.946 129.926 72.089  1.00 75.22  ? 81  PHE A HB2  1 
ATOM   1000  H HB3  . PHE A  1 80  ? 103.893 131.192 71.940  1.00 75.27  ? 81  PHE A HB3  1 
ATOM   1001  H HD1  . PHE A  1 80  ? 100.791 129.902 70.893  1.00 75.43  ? 81  PHE A HD1  1 
ATOM   1002  H HD2  . PHE A  1 80  ? 103.056 133.192 70.974  1.00 76.36  ? 81  PHE A HD2  1 
ATOM   1003  H HE1  . PHE A  1 80  ? 99.003  131.155 70.159  1.00 75.43  ? 81  PHE A HE1  1 
ATOM   1004  H HE2  . PHE A  1 80  ? 101.265 134.444 70.243  1.00 75.50  ? 81  PHE A HE2  1 
ATOM   1005  H HZ   . PHE A  1 80  ? 99.237  133.428 69.842  1.00 76.72  ? 81  PHE A HZ   1 
ATOM   1006  N N    . GLN A  1 81  ? 105.701 131.599 69.790  1.00 75.47  ? 82  GLN A N    1 
ATOM   1007  C CA   . GLN A  1 81  ? 106.331 132.594 68.924  1.00 74.70  ? 82  GLN A CA   1 
ATOM   1008  C C    . GLN A  1 81  ? 106.803 131.981 67.607  1.00 74.02  ? 82  GLN A C    1 
ATOM   1009  O O    . GLN A  1 81  ? 106.593 132.554 66.527  1.00 71.72  ? 82  GLN A O    1 
ATOM   1010  C CB   . GLN A  1 81  ? 107.487 133.262 69.672  1.00 75.25  ? 82  GLN A CB   1 
ATOM   1011  C CG   . GLN A  1 81  ? 108.666 133.688 68.815  1.00 75.94  ? 82  GLN A CG   1 
ATOM   1012  C CD   . GLN A  1 81  ? 109.776 134.306 69.637  1.00 75.26  ? 82  GLN A CD   1 
ATOM   1013  O OE1  . GLN A  1 81  ? 110.000 133.926 70.785  1.00 79.20  ? 82  GLN A OE1  1 
ATOM   1014  N NE2  . GLN A  1 81  ? 110.476 135.268 69.055  1.00 74.90  ? 82  GLN A NE2  1 
ATOM   1015  H H    . GLN A  1 81  ? 106.081 131.499 70.554  1.00 74.93  ? 82  GLN A H    1 
ATOM   1016  H HA   . GLN A  1 81  ? 105.679 133.281 68.713  1.00 75.79  ? 82  GLN A HA   1 
ATOM   1017  H HB2  . GLN A  1 81  ? 107.148 134.056 70.113  1.00 76.27  ? 82  GLN A HB2  1 
ATOM   1018  H HB3  . GLN A  1 81  ? 107.822 132.640 70.337  1.00 74.64  ? 82  GLN A HB3  1 
ATOM   1019  H HG2  . GLN A  1 81  ? 109.044 132.913 68.371  1.00 75.90  ? 82  GLN A HG2  1 
ATOM   1020  H HG3  . GLN A  1 81  ? 108.371 134.341 68.162  1.00 75.42  ? 82  GLN A HG3  1 
ATOM   1021  H HE21 . GLN A  1 81  ? 110.292 135.506 68.250  1.00 76.22  ? 82  GLN A HE21 1 
ATOM   1022  H HE22 . GLN A  1 81  ? 111.122 135.647 69.478  1.00 75.95  ? 82  GLN A HE22 1 
ATOM   1023  N N    . ILE A  1 82  ? 107.476 130.831 67.680  1.00 73.48  ? 83  ILE A N    1 
ATOM   1024  C CA   . ILE A  1 82  ? 107.970 130.174 66.473  1.00 73.88  ? 83  ILE A CA   1 
ATOM   1025  C C    . ILE A  1 82  ? 106.825 129.858 65.521  1.00 73.65  ? 83  ILE A C    1 
ATOM   1026  O O    . ILE A  1 82  ? 106.936 130.060 64.307  1.00 75.59  ? 83  ILE A O    1 
ATOM   1027  C CB   . ILE A  1 82  ? 108.765 128.909 66.843  1.00 80.53  ? 83  ILE A CB   1 
ATOM   1028  C CG1  . ILE A  1 82  ? 110.228 129.268 67.099  1.00 76.70  ? 83  ILE A CG1  1 
ATOM   1029  C CG2  . ILE A  1 82  ? 108.680 127.864 65.739  1.00 75.17  ? 83  ILE A CG2  1 
ATOM   1030  C CD1  . ILE A  1 82  ? 110.990 128.199 67.828  1.00 76.66  ? 83  ILE A CD1  1 
ATOM   1031  H H    . ILE A  1 82  ? 107.657 130.415 68.411  1.00 77.16  ? 83  ILE A H    1 
ATOM   1032  H HA   . ILE A  1 82  ? 108.574 130.779 66.016  1.00 77.41  ? 83  ILE A HA   1 
ATOM   1033  H HB   . ILE A  1 82  ? 108.390 128.533 67.655  1.00 77.99  ? 83  ILE A HB   1 
ATOM   1034  H HG12 . ILE A  1 82  ? 110.666 129.417 66.247  1.00 77.56  ? 83  ILE A HG12 1 
ATOM   1035  H HG13 . ILE A  1 82  ? 110.262 130.076 67.634  1.00 77.07  ? 83  ILE A HG13 1 
ATOM   1036  H HG21 . ILE A  1 82  ? 109.337 127.173 65.915  1.00 77.02  ? 83  ILE A HG21 1 
ATOM   1037  H HG22 . ILE A  1 82  ? 107.793 127.470 65.731  1.00 77.30  ? 83  ILE A HG22 1 
ATOM   1038  H HG23 . ILE A  1 82  ? 108.872 128.284 64.886  1.00 77.64  ? 83  ILE A HG23 1 
ATOM   1039  H HD11 . ILE A  1 82  ? 111.302 128.561 68.672  1.00 77.39  ? 83  ILE A HD11 1 
ATOM   1040  H HD12 . ILE A  1 82  ? 110.403 127.444 67.987  1.00 77.09  ? 83  ILE A HD12 1 
ATOM   1041  H HD13 . ILE A  1 82  ? 111.745 127.924 67.284  1.00 78.31  ? 83  ILE A HD13 1 
ATOM   1042  N N    . ILE A  1 83  ? 105.718 129.332 66.044  1.00 82.21  ? 84  ILE A N    1 
ATOM   1043  C CA   . ILE A  1 83  ? 104.601 128.994 65.167  1.00 77.47  ? 84  ILE A CA   1 
ATOM   1044  C C    . ILE A  1 83  ? 103.978 130.254 64.571  1.00 79.95  ? 84  ILE A C    1 
ATOM   1045  O O    . ILE A  1 83  ? 103.623 130.284 63.388  1.00 81.51  ? 84  ILE A O    1 
ATOM   1046  C CB   . ILE A  1 83  ? 103.567 128.141 65.926  1.00 77.02  ? 84  ILE A CB   1 
ATOM   1047  C CG1  . ILE A  1 83  ? 104.135 126.746 66.179  1.00 79.11  ? 84  ILE A CG1  1 
ATOM   1048  C CG2  . ILE A  1 83  ? 102.269 128.006 65.133  1.00 78.45  ? 84  ILE A CG2  1 
ATOM   1049  C CD1  . ILE A  1 83  ? 103.278 125.891 67.078  1.00 83.23  ? 84  ILE A CD1  1 
ATOM   1050  H H    . ILE A  1 83  ? 105.592 129.164 66.878  1.00 81.40  ? 84  ILE A H    1 
ATOM   1051  H HA   . ILE A  1 83  ? 104.937 128.459 64.431  1.00 80.17  ? 84  ILE A HA   1 
ATOM   1052  H HB   . ILE A  1 83  ? 103.375 128.563 66.778  1.00 80.41  ? 84  ILE A HB   1 
ATOM   1053  H HG12 . ILE A  1 83  ? 104.222 126.287 65.330  1.00 80.64  ? 84  ILE A HG12 1 
ATOM   1054  H HG13 . ILE A  1 83  ? 105.007 126.833 66.595  1.00 80.85  ? 84  ILE A HG13 1 
ATOM   1055  H HG21 . ILE A  1 83  ? 101.608 127.572 65.695  1.00 80.87  ? 84  ILE A HG21 1 
ATOM   1056  H HG22 . ILE A  1 83  ? 101.938 128.877 64.870  1.00 80.76  ? 84  ILE A HG22 1 
ATOM   1057  H HG23 . ILE A  1 83  ? 102.435 127.460 64.349  1.00 80.71  ? 84  ILE A HG23 1 
ATOM   1058  H HD11 . ILE A  1 83  ? 103.735 125.051 67.242  1.00 81.22  ? 84  ILE A HD11 1 
ATOM   1059  H HD12 . ILE A  1 83  ? 103.136 126.359 67.915  1.00 80.68  ? 84  ILE A HD12 1 
ATOM   1060  H HD13 . ILE A  1 83  ? 102.427 125.724 66.643  1.00 81.31  ? 84  ILE A HD13 1 
ATOM   1061  N N    . MET A  1 84  ? 103.830 131.311 65.372  1.00 93.01  ? 85  MET A N    1 
ATOM   1062  C CA   . MET A  1 84  ? 103.151 132.513 64.892  1.00 91.02  ? 85  MET A CA   1 
ATOM   1063  C C    . MET A  1 84  ? 103.971 133.293 63.869  1.00 92.25  ? 85  MET A C    1 
ATOM   1064  O O    . MET A  1 84  ? 103.392 133.971 63.014  1.00 97.05  ? 85  MET A O    1 
ATOM   1065  C CB   . MET A  1 84  ? 102.794 133.415 66.076  1.00 90.69  ? 85  MET A CB   1 
ATOM   1066  C CG   . MET A  1 84  ? 102.105 134.739 65.697  1.00 94.98  ? 85  MET A CG   1 
ATOM   1067  S SD   . MET A  1 84  ? 100.300 134.749 65.520  1.00 95.96  ? 85  MET A SD   1 
ATOM   1068  C CE   . MET A  1 84  ? 99.755  133.530 66.707  1.00 94.10  ? 85  MET A CE   1 
ATOM   1069  H H    . MET A  1 84  ? 104.108 131.357 66.185  1.00 90.81  ? 85  MET A H    1 
ATOM   1070  H HA   . MET A  1 84  ? 102.319 132.244 64.472  1.00 90.75  ? 85  MET A HA   1 
ATOM   1071  H HB2  . MET A  1 84  ? 102.231 132.923 66.688  1.00 90.52  ? 85  MET A HB2  1 
ATOM   1072  H HB3  . MET A  1 84  ? 103.619 133.648 66.529  1.00 90.24  ? 85  MET A HB3  1 
ATOM   1073  H HG2  . MET A  1 84  ? 102.310 135.378 66.398  1.00 92.07  ? 85  MET A HG2  1 
ATOM   1074  H HG3  . MET A  1 84  ? 102.470 135.070 64.865  1.00 91.93  ? 85  MET A HG3  1 
ATOM   1075  H HE1  . MET A  1 84  ? 98.788  133.460 66.660  1.00 91.75  ? 85  MET A HE1  1 
ATOM   1076  H HE2  . MET A  1 84  ? 100.154 132.673 66.494  1.00 91.16  ? 85  MET A HE2  1 
ATOM   1077  H HE3  . MET A  1 84  ? 100.019 133.818 67.593  1.00 91.30  ? 85  MET A HE3  1 
ATOM   1078  N N    . VAL A  1 85  ? 105.306 133.217 63.917  1.00 95.13  ? 86  VAL A N    1 
ATOM   1079  C CA   . VAL A  1 85  ? 106.105 133.943 62.926  1.00 97.05  ? 86  VAL A CA   1 
ATOM   1080  C C    . VAL A  1 85  ? 106.186 133.254 61.573  1.00 98.61  ? 86  VAL A C    1 
ATOM   1081  O O    . VAL A  1 85  ? 106.867 133.768 60.677  1.00 95.56  ? 86  VAL A O    1 
ATOM   1082  C CB   . VAL A  1 85  ? 107.551 134.196 63.403  1.00 97.48  ? 86  VAL A CB   1 
ATOM   1083  C CG1  . VAL A  1 85  ? 107.558 135.128 64.604  1.00 93.82  ? 86  VAL A CG1  1 
ATOM   1084  C CG2  . VAL A  1 85  ? 108.261 132.891 63.712  1.00 97.81  ? 86  VAL A CG2  1 
ATOM   1085  H H    . VAL A  1 85  ? 105.758 132.768 64.494  1.00 93.93  ? 86  VAL A H    1 
ATOM   1086  H HA   . VAL A  1 85  ? 105.695 134.810 62.783  1.00 94.48  ? 86  VAL A HA   1 
ATOM   1087  H HB   . VAL A  1 85  ? 108.040 134.635 62.690  1.00 94.49  ? 86  VAL A HB   1 
ATOM   1088  H HG11 . VAL A  1 85  ? 108.463 135.447 64.750  1.00 94.02  ? 86  VAL A HG11 1 
ATOM   1089  H HG12 . VAL A  1 85  ? 106.968 135.877 64.426  1.00 94.20  ? 86  VAL A HG12 1 
ATOM   1090  H HG13 . VAL A  1 85  ? 107.249 134.641 65.384  1.00 93.71  ? 86  VAL A HG13 1 
ATOM   1091  H HG21 . VAL A  1 85  ? 108.681 132.956 64.584  1.00 94.25  ? 86  VAL A HG21 1 
ATOM   1092  H HG22 . VAL A  1 85  ? 107.614 132.172 63.708  1.00 94.48  ? 86  VAL A HG22 1 
ATOM   1093  H HG23 . VAL A  1 85  ? 108.933 132.730 63.031  1.00 94.04  ? 86  VAL A HG23 1 
ATOM   1094  N N    . CYS A  1 86  ? 105.522 132.112 61.386  1.00 107.95 ? 87  CYS A N    1 
ATOM   1095  C CA   . CYS A  1 86  ? 105.526 131.400 60.110  1.00 107.61 ? 87  CYS A CA   1 
ATOM   1096  C C    . CYS A  1 86  ? 104.181 131.436 59.387  1.00 106.84 ? 87  CYS A C    1 
ATOM   1097  O O    . CYS A  1 86  ? 104.016 130.738 58.381  1.00 106.57 ? 87  CYS A O    1 
ATOM   1098  C CB   . CYS A  1 86  ? 105.960 129.948 60.317  1.00 106.86 ? 87  CYS A CB   1 
ATOM   1099  S SG   . CYS A  1 86  ? 104.690 128.877 61.019  1.00 123.68 ? 87  CYS A SG   1 
ATOM   1100  H H    . CYS A  1 86  ? 105.053 131.725 61.994  1.00 106.23 ? 87  CYS A H    1 
ATOM   1101  H HA   . CYS A  1 86  ? 106.179 131.815 59.525  1.00 107.58 ? 87  CYS A HA   1 
ATOM   1102  H HB2  . CYS A  1 86  ? 106.213 129.576 59.458  1.00 107.67 ? 87  CYS A HB2  1 
ATOM   1103  H HB3  . CYS A  1 86  ? 106.723 129.934 60.916  1.00 107.06 ? 87  CYS A HB3  1 
ATOM   1104  H HG   . CYS A  1 86  ? 105.086 127.744 61.007  1.00 108.21 ? 87  CYS A HG   1 
ATOM   1105  N N    . THR A  1 87  ? 103.222 132.228 59.859  1.00 109.69 ? 88  THR A N    1 
ATOM   1106  C CA   . THR A  1 87  ? 101.872 132.241 59.299  1.00 111.50 ? 88  THR A CA   1 
ATOM   1107  C C    . THR A  1 87  ? 101.791 132.994 57.969  1.00 114.16 ? 88  THR A C    1 
ATOM   1108  O O    . THR A  1 87  ? 101.095 132.537 57.047  1.00 114.17 ? 88  THR A O    1 
ATOM   1109  C CB   . THR A  1 87  ? 100.906 132.851 60.323  1.00 111.62 ? 88  THR A CB   1 
ATOM   1110  O OG1  . THR A  1 87  ? 100.847 132.010 61.481  1.00 108.88 ? 88  THR A OG1  1 
ATOM   1111  C CG2  . THR A  1 87  ? 99.492  132.998 59.757  1.00 112.45 ? 88  THR A CG2  1 
ATOM   1112  H H    . THR A  1 87  ? 103.329 132.776 60.513  1.00 110.13 ? 88  THR A H    1 
ATOM   1113  H HA   . THR A  1 87  ? 101.594 131.326 59.137  1.00 110.61 ? 88  THR A HA   1 
ATOM   1114  H HB   . THR A  1 87  ? 101.218 133.729 60.587  1.00 110.85 ? 88  THR A HB   1 
ATOM   1115  H HG1  . THR A  1 87  ? 100.552 131.252 61.271  1.00 110.60 ? 88  THR A HG1  1 
ATOM   1116  H HG21 . THR A  1 87  ? 98.996  133.635 60.295  1.00 111.01 ? 88  THR A HG21 1 
ATOM   1117  H HG22 . THR A  1 87  ? 99.496  133.311 58.841  1.00 111.21 ? 88  THR A HG22 1 
ATOM   1118  H HG23 . THR A  1 87  ? 99.037  132.143 59.799  1.00 111.10 ? 88  THR A HG23 1 
ATOM   1119  N N    . PRO A  1 88  ? 102.467 134.138 57.818  1.00 113.73 ? 89  PRO A N    1 
ATOM   1120  C CA   . PRO A  1 88  ? 102.414 134.833 56.519  1.00 115.06 ? 89  PRO A CA   1 
ATOM   1121  C C    . PRO A  1 88  ? 102.919 133.989 55.362  1.00 116.74 ? 89  PRO A C    1 
ATOM   1122  O O    . PRO A  1 88  ? 102.360 134.049 54.258  1.00 117.28 ? 89  PRO A O    1 
ATOM   1123  C CB   . PRO A  1 88  ? 103.297 136.067 56.751  1.00 112.23 ? 89  PRO A CB   1 
ATOM   1124  C CG   . PRO A  1 88  ? 103.260 136.293 58.212  1.00 112.13 ? 89  PRO A CG   1 
ATOM   1125  C CD   . PRO A  1 88  ? 103.169 134.936 58.837  1.00 109.54 ? 89  PRO A CD   1 
ATOM   1126  H HA   . PRO A  1 88  ? 101.507 135.122 56.331  1.00 113.89 ? 89  PRO A HA   1 
ATOM   1127  H HB2  . PRO A  1 88  ? 104.202 135.881 56.455  1.00 113.47 ? 89  PRO A HB2  1 
ATOM   1128  H HB3  . PRO A  1 88  ? 102.929 136.828 56.275  1.00 113.39 ? 89  PRO A HB3  1 
ATOM   1129  H HG2  . PRO A  1 88  ? 104.074 136.742 58.491  1.00 113.61 ? 89  PRO A HG2  1 
ATOM   1130  H HG3  . PRO A  1 88  ? 102.482 136.826 58.438  1.00 113.56 ? 89  PRO A HG3  1 
ATOM   1131  H HD2  . PRO A  1 88  ? 104.056 134.578 58.997  1.00 112.86 ? 89  PRO A HD2  1 
ATOM   1132  H HD3  . PRO A  1 88  ? 102.652 134.983 59.654  1.00 112.51 ? 89  PRO A HD3  1 
ATOM   1133  N N    . SER A  1 89  ? 103.970 133.199 55.585  1.00 121.51 ? 90  SER A N    1 
ATOM   1134  C CA   . SER A  1 89  ? 104.448 132.296 54.545  1.00 122.29 ? 90  SER A CA   1 
ATOM   1135  C C    . SER A  1 89  ? 103.379 131.283 54.156  1.00 121.59 ? 90  SER A C    1 
ATOM   1136  O O    . SER A  1 89  ? 103.180 131.009 52.968  1.00 124.97 ? 90  SER A O    1 
ATOM   1137  C CB   . SER A  1 89  ? 105.714 131.587 55.019  1.00 121.68 ? 90  SER A CB   1 
ATOM   1138  O OG   . SER A  1 89  ? 106.633 132.520 55.557  1.00 120.72 ? 90  SER A OG   1 
ATOM   1139  H H    . SER A  1 89  ? 104.415 133.169 56.320  1.00 120.50 ? 90  SER A H    1 
ATOM   1140  H HA   . SER A  1 89  ? 104.672 132.813 53.756  1.00 121.09 ? 90  SER A HA   1 
ATOM   1141  H HB2  . SER A  1 89  ? 105.478 130.944 55.706  1.00 121.01 ? 90  SER A HB2  1 
ATOM   1142  H HB3  . SER A  1 89  ? 106.125 131.135 54.266  1.00 121.10 ? 90  SER A HB3  1 
ATOM   1143  H HG   . SER A  1 89  ? 106.335 132.839 56.274  1.00 120.66 ? 90  SER A HG   1 
ATOM   1144  N N    . LEU A  1 90  ? 102.695 130.697 55.141  1.00 115.13 ? 91  LEU A N    1 
ATOM   1145  C CA   . LEU A  1 90  ? 101.643 129.735 54.825  1.00 115.95 ? 91  LEU A CA   1 
ATOM   1146  C C    . LEU A  1 90  ? 100.530 130.391 54.021  1.00 118.86 ? 91  LEU A C    1 
ATOM   1147  O O    . LEU A  1 90  ? 100.008 129.800 53.066  1.00 120.45 ? 91  LEU A O    1 
ATOM   1148  C CB   . LEU A  1 90  ? 101.078 129.132 56.110  1.00 119.98 ? 91  LEU A CB   1 
ATOM   1149  C CG   . LEU A  1 90  ? 101.984 128.184 56.896  1.00 120.16 ? 91  LEU A CG   1 
ATOM   1150  C CD1  . LEU A  1 90  ? 101.346 127.840 58.233  1.00 117.29 ? 91  LEU A CD1  1 
ATOM   1151  C CD2  . LEU A  1 90  ? 102.261 126.924 56.094  1.00 117.69 ? 91  LEU A CD2  1 
ATOM   1152  H H    . LEU A  1 90  ? 102.817 130.836 55.981  1.00 117.79 ? 91  LEU A H    1 
ATOM   1153  H HA   . LEU A  1 90  ? 102.019 129.017 54.292  1.00 117.48 ? 91  LEU A HA   1 
ATOM   1154  H HB2  . LEU A  1 90  ? 100.845 129.861 56.706  1.00 118.37 ? 91  LEU A HB2  1 
ATOM   1155  H HB3  . LEU A  1 90  ? 100.275 128.637 55.883  1.00 118.30 ? 91  LEU A HB3  1 
ATOM   1156  H HG   . LEU A  1 90  ? 102.831 128.624 57.070  1.00 118.30 ? 91  LEU A HG   1 
ATOM   1157  H HD11 . LEU A  1 90  ? 101.847 127.120 58.648  1.00 117.99 ? 91  LEU A HD11 1 
ATOM   1158  H HD12 . LEU A  1 90  ? 101.361 128.625 58.802  1.00 117.56 ? 91  LEU A HD12 1 
ATOM   1159  H HD13 . LEU A  1 90  ? 100.430 127.559 58.080  1.00 118.01 ? 91  LEU A HD13 1 
ATOM   1160  H HD21 . LEU A  1 90  ? 102.553 126.222 56.697  1.00 118.18 ? 91  LEU A HD21 1 
ATOM   1161  H HD22 . LEU A  1 90  ? 101.445 126.653 55.643  1.00 117.95 ? 91  LEU A HD22 1 
ATOM   1162  H HD23 . LEU A  1 90  ? 102.954 127.109 55.442  1.00 118.07 ? 91  LEU A HD23 1 
ATOM   1163  N N    . CYS A  1 91  ? 100.160 131.621 54.384  1.00 120.76 ? 92  CYS A N    1 
ATOM   1164  C CA   . CYS A  1 91  ? 99.133  132.328 53.625  1.00 120.23 ? 92  CYS A CA   1 
ATOM   1165  C C    . CYS A  1 91  ? 99.573  132.545 52.183  1.00 123.80 ? 92  CYS A C    1 
ATOM   1166  O O    . CYS A  1 91  ? 98.807  132.301 51.241  1.00 124.79 ? 92  CYS A O    1 
ATOM   1167  C CB   . CYS A  1 91  ? 98.820  133.668 54.292  1.00 118.71 ? 92  CYS A CB   1 
ATOM   1168  S SG   . CYS A  1 91  ? 97.978  133.543 55.880  1.00 123.90 ? 92  CYS A SG   1 
ATOM   1169  H H    . CYS A  1 91  ? 100.482 132.059 55.050  1.00 121.21 ? 92  CYS A H    1 
ATOM   1170  H HA   . CYS A  1 91  ? 98.322  131.797 53.616  1.00 121.72 ? 92  CYS A HA   1 
ATOM   1171  H HB2  . CYS A  1 91  ? 99.653  134.142 54.438  1.00 121.17 ? 92  CYS A HB2  1 
ATOM   1172  H HB3  . CYS A  1 91  ? 98.252  134.183 53.697  1.00 121.60 ? 92  CYS A HB3  1 
ATOM   1173  H HG   . CYS A  1 91  ? 97.694  134.651 56.242  1.00 121.95 ? 92  CYS A HG   1 
ATOM   1174  N N    . PHE A  1 92  ? 100.805 133.023 51.993  1.00 129.59 ? 93  PHE A N    1 
ATOM   1175  C CA   . PHE A  1 92  ? 101.309 133.253 50.643  1.00 129.49 ? 93  PHE A CA   1 
ATOM   1176  C C    . PHE A  1 92  ? 101.338 131.961 49.833  1.00 130.45 ? 93  PHE A C    1 
ATOM   1177  O O    . PHE A  1 92  ? 100.996 131.954 48.644  1.00 131.88 ? 93  PHE A O    1 
ATOM   1178  C CB   . PHE A  1 92  ? 102.701 133.878 50.710  1.00 129.84 ? 93  PHE A CB   1 
ATOM   1179  C CG   . PHE A  1 92  ? 103.320 134.130 49.368  1.00 131.07 ? 93  PHE A CG   1 
ATOM   1180  C CD1  . PHE A  1 92  ? 103.008 135.271 48.652  1.00 132.21 ? 93  PHE A CD1  1 
ATOM   1181  C CD2  . PHE A  1 92  ? 104.229 133.235 48.830  1.00 130.46 ? 93  PHE A CD2  1 
ATOM   1182  C CE1  . PHE A  1 92  ? 103.579 135.509 47.417  1.00 133.45 ? 93  PHE A CE1  1 
ATOM   1183  C CE2  . PHE A  1 92  ? 104.806 133.467 47.597  1.00 130.71 ? 93  PHE A CE2  1 
ATOM   1184  C CZ   . PHE A  1 92  ? 104.479 134.605 46.889  1.00 132.34 ? 93  PHE A CZ   1 
ATOM   1185  H H    . PHE A  1 92  ? 101.360 133.219 52.621  1.00 129.51 ? 93  PHE A H    1 
ATOM   1186  H HA   . PHE A  1 92  ? 100.721 133.877 50.188  1.00 130.08 ? 93  PHE A HA   1 
ATOM   1187  H HB2  . PHE A  1 92  ? 102.639 134.729 51.172  1.00 130.34 ? 93  PHE A HB2  1 
ATOM   1188  H HB3  . PHE A  1 92  ? 103.288 133.281 51.200  1.00 130.10 ? 93  PHE A HB3  1 
ATOM   1189  H HD1  . PHE A  1 92  ? 102.402 135.883 49.003  1.00 130.45 ? 93  PHE A HD1  1 
ATOM   1190  H HD2  . PHE A  1 92  ? 104.453 132.467 49.305  1.00 130.43 ? 93  PHE A HD2  1 
ATOM   1191  H HE1  . PHE A  1 92  ? 103.356 136.277 46.941  1.00 130.58 ? 93  PHE A HE1  1 
ATOM   1192  H HE2  . PHE A  1 92  ? 105.410 132.856 47.243  1.00 130.51 ? 93  PHE A HE2  1 
ATOM   1193  H HZ   . PHE A  1 92  ? 104.866 134.764 46.058  1.00 130.58 ? 93  PHE A HZ   1 
ATOM   1194  N N    . ILE A  1 93  ? 101.740 130.855 50.462  1.00 129.80 ? 94  ILE A N    1 
ATOM   1195  C CA   . ILE A  1 93  ? 101.811 129.582 49.749  1.00 129.56 ? 94  ILE A CA   1 
ATOM   1196  C C    . ILE A  1 93  ? 100.419 129.143 49.318  1.00 128.43 ? 94  ILE A C    1 
ATOM   1197  O O    . ILE A  1 93  ? 100.213 128.696 48.184  1.00 128.28 ? 94  ILE A O    1 
ATOM   1198  C CB   . ILE A  1 93  ? 102.492 128.512 50.624  1.00 129.82 ? 94  ILE A CB   1 
ATOM   1199  C CG1  . ILE A  1 93  ? 103.998 128.783 50.779  1.00 128.83 ? 94  ILE A CG1  1 
ATOM   1200  C CG2  . ILE A  1 93  ? 102.264 127.125 50.040  1.00 127.54 ? 94  ILE A CG2  1 
ATOM   1201  C CD1  . ILE A  1 93  ? 104.749 129.114 49.494  1.00 128.49 ? 94  ILE A CD1  1 
ATOM   1202  H H    . ILE A  1 93  ? 101.973 130.816 51.288  1.00 128.72 ? 94  ILE A H    1 
ATOM   1203  H HA   . ILE A  1 93  ? 102.324 129.702 48.937  1.00 128.72 ? 94  ILE A HA   1 
ATOM   1204  H HB   . ILE A  1 93  ? 102.087 128.540 51.505  1.00 128.64 ? 94  ILE A HB   1 
ATOM   1205  H HG12 . ILE A  1 93  ? 104.114 129.535 51.378  1.00 128.77 ? 94  ILE A HG12 1 
ATOM   1206  H HG13 . ILE A  1 93  ? 104.417 127.998 51.166  1.00 128.57 ? 94  ILE A HG13 1 
ATOM   1207  H HG21 . ILE A  1 93  ? 103.002 126.548 50.289  1.00 128.46 ? 94  ILE A HG21 1 
ATOM   1208  H HG22 . ILE A  1 93  ? 101.434 126.768 50.394  1.00 128.47 ? 94  ILE A HG22 1 
ATOM   1209  H HG23 . ILE A  1 93  ? 102.208 127.190 49.074  1.00 128.69 ? 94  ILE A HG23 1 
ATOM   1210  H HD11 . ILE A  1 93  ? 105.692 129.215 49.700  1.00 128.68 ? 94  ILE A HD11 1 
ATOM   1211  H HD12 . ILE A  1 93  ? 104.627 128.387 48.863  1.00 128.91 ? 94  ILE A HD12 1 
ATOM   1212  H HD13 . ILE A  1 93  ? 104.406 129.938 49.117  1.00 128.65 ? 94  ILE A HD13 1 
ATOM   1213  N N    . THR A  1 94  ? 99.444  129.242 50.225  1.00 131.31 ? 95  THR A N    1 
ATOM   1214  C CA   . THR A  1 94  ? 98.084  128.835 49.886  1.00 133.18 ? 95  THR A CA   1 
ATOM   1215  C C    . THR A  1 94  ? 97.515  129.700 48.765  1.00 133.52 ? 95  THR A C    1 
ATOM   1216  O O    . THR A  1 94  ? 96.872  129.191 47.834  1.00 132.75 ? 95  THR A O    1 
ATOM   1217  C CB   . THR A  1 94  ? 97.190  128.906 51.124  1.00 133.04 ? 95  THR A CB   1 
ATOM   1218  O OG1  . THR A  1 94  ? 97.853  128.282 52.230  1.00 130.96 ? 95  THR A OG1  1 
ATOM   1219  C CG2  . THR A  1 94  ? 95.871  128.194 50.868  1.00 131.43 ? 95  THR A CG2  1 
ATOM   1220  H H    . THR A  1 94  ? 99.544  129.536 51.027  1.00 131.27 ? 95  THR A H    1 
ATOM   1221  H HA   . THR A  1 94  ? 98.100  127.916 49.576  1.00 131.56 ? 95  THR A HA   1 
ATOM   1222  H HB   . THR A  1 94  ? 97.004  129.833 51.338  1.00 131.40 ? 95  THR A HB   1 
ATOM   1223  H HG1  . THR A  1 94  ? 97.319  128.189 52.870  1.00 131.18 ? 95  THR A HG1  1 
ATOM   1224  H HG21 . THR A  1 94  ? 95.573  127.748 51.676  1.00 131.31 ? 95  THR A HG21 1 
ATOM   1225  H HG22 . THR A  1 94  ? 95.197  128.834 50.594  1.00 131.44 ? 95  THR A HG22 1 
ATOM   1226  H HG23 . THR A  1 94  ? 95.980  127.534 50.166  1.00 131.53 ? 95  THR A HG23 1 
ATOM   1227  N N    . TYR A  1 95  ? 97.786  131.007 48.811  1.00 135.80 ? 96  TYR A N    1 
ATOM   1228  C CA   . TYR A  1 95  ? 97.356  131.885 47.728  1.00 135.90 ? 96  TYR A CA   1 
ATOM   1229  C C    . TYR A  1 95  ? 97.969  131.460 46.404  1.00 137.76 ? 96  TYR A C    1 
ATOM   1230  O O    . TYR A  1 95  ? 97.263  131.336 45.400  1.00 139.41 ? 96  TYR A O    1 
ATOM   1231  C CB   . TYR A  1 95  ? 97.727  133.333 48.045  1.00 136.83 ? 96  TYR A CB   1 
ATOM   1232  C CG   . TYR A  1 95  ? 97.473  134.289 46.901  1.00 138.33 ? 96  TYR A CG   1 
ATOM   1233  C CD1  . TYR A  1 95  ? 96.209  134.823 46.680  1.00 137.82 ? 96  TYR A CD1  1 
ATOM   1234  C CD2  . TYR A  1 95  ? 98.496  134.651 46.034  1.00 137.34 ? 96  TYR A CD2  1 
ATOM   1235  C CE1  . TYR A  1 95  ? 95.976  135.696 45.634  1.00 137.10 ? 96  TYR A CE1  1 
ATOM   1236  C CE2  . TYR A  1 95  ? 98.271  135.520 44.988  1.00 137.52 ? 96  TYR A CE2  1 
ATOM   1237  C CZ   . TYR A  1 95  ? 97.011  136.041 44.792  1.00 138.04 ? 96  TYR A CZ   1 
ATOM   1238  O OH   . TYR A  1 95  ? 96.788  136.910 43.749  1.00 138.87 ? 96  TYR A OH   1 
ATOM   1239  H H    . TYR A  1 95  ? 98.209  131.401 49.447  1.00 136.43 ? 96  TYR A H    1 
ATOM   1240  H HA   . TYR A  1 95  ? 96.392  131.832 47.640  1.00 136.87 ? 96  TYR A HA   1 
ATOM   1241  H HB2  . TYR A  1 95  ? 97.204  133.632 48.805  1.00 136.86 ? 96  TYR A HB2  1 
ATOM   1242  H HB3  . TYR A  1 95  ? 98.672  133.372 48.260  1.00 137.01 ? 96  TYR A HB3  1 
ATOM   1243  H HD1  . TYR A  1 95  ? 95.511  134.596 47.251  1.00 137.22 ? 96  TYR A HD1  1 
ATOM   1244  H HD2  . TYR A  1 95  ? 99.348  134.300 46.161  1.00 137.02 ? 96  TYR A HD2  1 
ATOM   1245  H HE1  . TYR A  1 95  ? 95.128  136.053 45.503  1.00 137.01 ? 96  TYR A HE1  1 
ATOM   1246  H HE2  . TYR A  1 95  ? 98.967  135.753 44.417  1.00 137.22 ? 96  TYR A HE2  1 
ATOM   1247  H HH   . TYR A  1 95  ? 97.364  137.522 43.757  1.00 137.22 ? 96  TYR A HH   1 
ATOM   1248  N N    . SER A  1 96  ? 99.288  131.267 46.366  1.00 140.28 ? 97  SER A N    1 
ATOM   1249  C CA   . SER A  1 96  ? 99.926  130.933 45.096  1.00 141.21 ? 97  SER A CA   1 
ATOM   1250  C C    . SER A  1 96  ? 99.449  129.582 44.575  1.00 140.30 ? 97  SER A C    1 
ATOM   1251  O O    . SER A  1 96  ? 99.257  129.408 43.361  1.00 139.85 ? 97  SER A O    1 
ATOM   1252  C CB   . SER A  1 96  ? 101.446 130.935 45.257  1.00 140.81 ? 97  SER A CB   1 
ATOM   1253  O OG   . SER A  1 96  ? 101.891 132.138 45.860  1.00 141.80 ? 97  SER A OG   1 
ATOM   1254  H H    . SER A  1 96  ? 99.820  131.322 47.040  1.00 139.52 ? 97  SER A H    1 
ATOM   1255  H HA   . SER A  1 96  ? 99.693  131.608 44.439  1.00 140.15 ? 97  SER A HA   1 
ATOM   1256  H HB2  . SER A  1 96  ? 101.703 130.188 45.819  1.00 139.82 ? 97  SER A HB2  1 
ATOM   1257  H HB3  . SER A  1 96  ? 101.857 130.850 44.383  1.00 140.02 ? 97  SER A HB3  1 
ATOM   1258  H HG   . SER A  1 96  ? 102.696 132.277 45.666  1.00 139.83 ? 97  SER A HG   1 
ATOM   1259  N N    . VAL A  1 97  ? 99.197  128.630 45.478  1.00 141.44 ? 98  VAL A N    1 
ATOM   1260  C CA   . VAL A  1 97  ? 98.672  127.341 45.046  1.00 140.82 ? 98  VAL A CA   1 
ATOM   1261  C C    . VAL A  1 97  ? 97.307  127.523 44.406  1.00 141.08 ? 98  VAL A C    1 
ATOM   1262  O O    . VAL A  1 97  ? 96.999  126.890 43.389  1.00 139.42 ? 98  VAL A O    1 
ATOM   1263  C CB   . VAL A  1 97  ? 98.622  126.357 46.230  1.00 141.24 ? 98  VAL A CB   1 
ATOM   1264  C CG1  . VAL A  1 97  ? 97.561  125.274 46.008  1.00 140.01 ? 98  VAL A CG1  1 
ATOM   1265  C CG2  . VAL A  1 97  ? 99.992  125.731 46.442  1.00 140.58 ? 98  VAL A CG2  1 
ATOM   1266  H H    . VAL A  1 97  ? 99.319  128.706 46.326  1.00 140.10 ? 98  VAL A H    1 
ATOM   1267  H HA   . VAL A  1 97  ? 99.266  126.970 44.375  1.00 140.00 ? 98  VAL A HA   1 
ATOM   1268  H HB   . VAL A  1 97  ? 98.388  126.844 47.035  1.00 140.15 ? 98  VAL A HB   1 
ATOM   1269  H HG11 . VAL A  1 97  ? 97.838  124.464 46.464  1.00 140.24 ? 98  VAL A HG11 1 
ATOM   1270  H HG12 . VAL A  1 97  ? 96.718  125.583 46.375  1.00 140.04 ? 98  VAL A HG12 1 
ATOM   1271  H HG13 . VAL A  1 97  ? 97.459  125.097 45.060  1.00 140.13 ? 98  VAL A HG13 1 
ATOM   1272  H HG21 . VAL A  1 97  ? 100.143 125.614 47.393  1.00 140.29 ? 98  VAL A HG21 1 
ATOM   1273  H HG22 . VAL A  1 97  ? 100.018 124.871 45.993  1.00 140.11 ? 98  VAL A HG22 1 
ATOM   1274  H HG23 . VAL A  1 97  ? 100.667 126.317 46.066  1.00 140.01 ? 98  VAL A HG23 1 
ATOM   1275  N N    . HIS A  1 98  ? 96.457  128.382 44.980  1.00 146.28 ? 99  HIS A N    1 
ATOM   1276  C CA   . HIS A  1 98  ? 95.188  128.597 44.296  1.00 145.82 ? 99  HIS A CA   1 
ATOM   1277  C C    . HIS A  1 98  ? 95.430  129.294 42.965  1.00 147.45 ? 99  HIS A C    1 
ATOM   1278  O O    . HIS A  1 98  ? 94.743  129.012 41.977  1.00 146.79 ? 99  HIS A O    1 
ATOM   1279  C CB   . HIS A  1 98  ? 94.236  129.413 45.167  1.00 144.39 ? 99  HIS A CB   1 
ATOM   1280  C CG   . HIS A  1 98  ? 93.560  128.613 46.237  1.00 147.85 ? 99  HIS A CG   1 
ATOM   1281  N ND1  . HIS A  1 98  ? 92.913  129.195 47.306  1.00 149.60 ? 99  HIS A ND1  1 
ATOM   1282  C CD2  . HIS A  1 98  ? 93.436  127.275 46.407  1.00 147.81 ? 99  HIS A CD2  1 
ATOM   1283  C CE1  . HIS A  1 98  ? 92.415  128.252 48.085  1.00 147.67 ? 99  HIS A CE1  1 
ATOM   1284  N NE2  . HIS A  1 98  ? 92.719  127.077 47.562  1.00 147.18 ? 99  HIS A NE2  1 
ATOM   1285  H H    . HIS A  1 98  ? 96.580  128.821 45.708  1.00 145.58 ? 99  HIS A H    1 
ATOM   1286  H HA   . HIS A  1 98  ? 94.776  127.739 44.110  1.00 145.89 ? 99  HIS A HA   1 
ATOM   1287  H HB2  . HIS A  1 98  ? 94.736  130.124 45.598  1.00 145.78 ? 99  HIS A HB2  1 
ATOM   1288  H HB3  . HIS A  1 98  ? 93.545  129.794 44.602  1.00 145.63 ? 99  HIS A HB3  1 
ATOM   1289  H HD2  . HIS A  1 98  ? 93.772  126.614 45.846  1.00 146.13 ? 99  HIS A HD2  1 
ATOM   1290  H HE1  . HIS A  1 98  ? 91.933  128.391 48.868  1.00 146.13 ? 99  HIS A HE1  1 
ATOM   1291  H HE2  . HIS A  1 98  ? 92.503  126.313 47.891  1.00 146.07 ? 99  HIS A HE2  1 
ATOM   1292  N N    . GLN A  1 99  ? 96.413  130.199 42.928  1.00 148.03 ? 100 GLN A N    1 
ATOM   1293  C CA   . GLN A  1 99  ? 96.736  130.925 41.708  1.00 146.74 ? 100 GLN A CA   1 
ATOM   1294  C C    . GLN A  1 99  ? 97.138  129.974 40.595  1.00 147.82 ? 100 GLN A C    1 
ATOM   1295  O O    . GLN A  1 99  ? 97.057  130.336 39.417  1.00 147.58 ? 100 GLN A O    1 
ATOM   1296  C CB   . GLN A  1 99  ? 97.857  131.932 41.973  1.00 146.49 ? 100 GLN A CB   1 
ATOM   1297  C CG   . GLN A  1 99  ? 98.188  132.836 40.794  1.00 146.21 ? 100 GLN A CG   1 
ATOM   1298  C CD   . GLN A  1 99  ? 97.019  133.705 40.376  1.00 147.88 ? 100 GLN A CD   1 
ATOM   1299  O OE1  . GLN A  1 99  ? 96.200  134.104 41.204  1.00 147.73 ? 100 GLN A OE1  1 
ATOM   1300  N NE2  . GLN A  1 99  ? 96.940  134.012 39.087  1.00 148.19 ? 100 GLN A NE2  1 
ATOM   1301  H H    . GLN A  1 99  ? 96.906  130.408 43.600  1.00 146.63 ? 100 GLN A H    1 
ATOM   1302  H HA   . GLN A  1 99  ? 95.952  131.415 41.414  1.00 146.62 ? 100 GLN A HA   1 
ATOM   1303  H HB2  . GLN A  1 99  ? 97.596  132.499 42.716  1.00 146.51 ? 100 GLN A HB2  1 
ATOM   1304  H HB3  . GLN A  1 99  ? 98.663  131.444 42.202  1.00 146.62 ? 100 GLN A HB3  1 
ATOM   1305  H HG2  . GLN A  1 99  ? 98.919  133.422 41.045  1.00 146.62 ? 100 GLN A HG2  1 
ATOM   1306  H HG3  . GLN A  1 99  ? 98.447  132.291 40.034  1.00 146.75 ? 100 GLN A HG3  1 
ATOM   1307  H HE21 . GLN A  1 99  ? 97.534  133.719 38.537  1.00 147.02 ? 100 GLN A HE21 1 
ATOM   1308  H HE22 . GLN A  1 99  ? 96.299  134.510 38.802  1.00 147.03 ? 100 GLN A HE22 1 
ATOM   1309  N N    . ILE A  1 194 ? 100.864 139.615 43.055  1.00 142.14 ? 195 ILE A N    1 
ATOM   1310  C CA   . ILE A  1 194 ? 101.668 138.824 43.983  1.00 142.68 ? 195 ILE A CA   1 
ATOM   1311  C C    . ILE A  1 194 ? 102.634 139.717 44.754  1.00 143.23 ? 195 ILE A C    1 
ATOM   1312  O O    . ILE A  1 194 ? 102.889 139.500 45.947  1.00 141.24 ? 195 ILE A O    1 
ATOM   1313  C CB   . ILE A  1 194 ? 102.402 137.700 43.223  1.00 141.26 ? 195 ILE A CB   1 
ATOM   1314  C CG1  . ILE A  1 194 ? 102.432 136.418 44.058  1.00 140.95 ? 195 ILE A CG1  1 
ATOM   1315  C CG2  . ILE A  1 194 ? 103.821 138.116 42.843  1.00 139.88 ? 195 ILE A CG2  1 
ATOM   1316  C CD1  . ILE A  1 194 ? 102.872 135.197 43.278  1.00 139.05 ? 195 ILE A CD1  1 
ATOM   1317  H H    . ILE A  1 194 ? 100.988 139.426 42.225  1.00 140.48 ? 195 ILE A H    1 
ATOM   1318  H HA   . ILE A  1 194 ? 101.074 138.407 44.627  1.00 140.49 ? 195 ILE A HA   1 
ATOM   1319  H HB   . ILE A  1 194 ? 101.912 137.517 42.406  1.00 140.27 ? 195 ILE A HB   1 
ATOM   1320  H HG12 . ILE A  1 194 ? 103.052 136.538 44.794  1.00 140.32 ? 195 ILE A HG12 1 
ATOM   1321  H HG13 . ILE A  1 194 ? 101.542 136.243 44.401  1.00 140.38 ? 195 ILE A HG13 1 
ATOM   1322  H HG21 . ILE A  1 194 ? 104.177 137.463 42.219  1.00 140.38 ? 195 ILE A HG21 1 
ATOM   1323  H HG22 . ILE A  1 194 ? 103.798 138.988 42.420  1.00 140.11 ? 195 ILE A HG22 1 
ATOM   1324  H HG23 . ILE A  1 194 ? 104.376 138.139 43.638  1.00 140.40 ? 195 ILE A HG23 1 
ATOM   1325  H HD11 . ILE A  1 194 ? 102.456 134.409 43.663  1.00 140.01 ? 195 ILE A HD11 1 
ATOM   1326  H HD12 . ILE A  1 194 ? 102.598 135.297 42.353  1.00 140.00 ? 195 ILE A HD12 1 
ATOM   1327  H HD13 . ILE A  1 194 ? 103.837 135.120 43.331  1.00 140.28 ? 195 ILE A HD13 1 
ATOM   1328  N N    . SER A  1 195 ? 103.184 140.737 44.091  1.00 139.83 ? 196 SER A N    1 
ATOM   1329  C CA   . SER A  1 195 ? 104.192 141.574 44.732  1.00 139.31 ? 196 SER A CA   1 
ATOM   1330  C C    . SER A  1 195 ? 103.601 142.371 45.887  1.00 138.37 ? 196 SER A C    1 
ATOM   1331  O O    . SER A  1 195 ? 104.264 142.575 46.911  1.00 137.39 ? 196 SER A O    1 
ATOM   1332  C CB   . SER A  1 195 ? 104.824 142.511 43.704  1.00 137.97 ? 196 SER A CB   1 
ATOM   1333  O OG   . SER A  1 195 ? 105.897 141.876 43.029  1.00 135.17 ? 196 SER A OG   1 
ATOM   1334  H H    . SER A  1 195 ? 102.992 140.960 43.283  1.00 137.88 ? 196 SER A H    1 
ATOM   1335  H HA   . SER A  1 195 ? 104.893 141.005 45.089  1.00 137.96 ? 196 SER A HA   1 
ATOM   1336  H HB2  . SER A  1 195 ? 104.151 142.766 43.054  1.00 137.78 ? 196 SER A HB2  1 
ATOM   1337  H HB3  . SER A  1 195 ? 105.161 143.298 44.159  1.00 137.83 ? 196 SER A HB3  1 
ATOM   1338  H HG   . SER A  1 195 ? 106.581 142.364 43.054  1.00 137.63 ? 196 SER A HG   1 
ATOM   1339  N N    . ARG A  1 196 ? 102.352 142.819 45.753  1.00 134.93 ? 197 ARG A N    1 
ATOM   1340  C CA   . ARG A  1 196 ? 101.705 143.495 46.871  1.00 136.83 ? 197 ARG A CA   1 
ATOM   1341  C C    . ARG A  1 196 ? 101.585 142.562 48.070  1.00 136.63 ? 197 ARG A C    1 
ATOM   1342  O O    . ARG A  1 196 ? 101.813 142.973 49.216  1.00 133.37 ? 197 ARG A O    1 
ATOM   1343  C CB   . ARG A  1 196 ? 100.333 144.010 46.439  1.00 134.85 ? 197 ARG A CB   1 
ATOM   1344  C CG   . ARG A  1 196 ? 99.919  145.295 47.124  1.00 134.12 ? 197 ARG A CG   1 
ATOM   1345  C CD   . ARG A  1 196 ? 98.452  145.598 46.900  1.00 133.60 ? 197 ARG A CD   1 
ATOM   1346  N NE   . ARG A  1 196 ? 98.033  146.785 47.637  1.00 136.15 ? 197 ARG A NE   1 
ATOM   1347  C CZ   . ARG A  1 196 ? 97.138  147.666 47.209  1.00 135.35 ? 197 ARG A CZ   1 
ATOM   1348  N NH1  . ARG A  1 196 ? 96.532  147.530 46.040  1.00 134.28 ? 197 ARG A NH1  1 
ATOM   1349  N NH2  . ARG A  1 196 ? 96.845  148.713 47.975  1.00 134.73 ? 197 ARG A NH2  1 
ATOM   1350  H H    . ARG A  1 196 ? 101.870 142.744 45.044  1.00 134.72 ? 197 ARG A H    1 
ATOM   1351  H HA   . ARG A  1 196 ? 102.243 144.258 47.134  1.00 135.04 ? 197 ARG A HA   1 
ATOM   1352  H HB2  . ARG A  1 196 ? 100.348 144.176 45.483  1.00 134.57 ? 197 ARG A HB2  1 
ATOM   1353  H HB3  . ARG A  1 196 ? 99.667  143.336 46.644  1.00 134.85 ? 197 ARG A HB3  1 
ATOM   1354  H HG2  . ARG A  1 196 ? 100.070 145.210 48.078  1.00 134.70 ? 197 ARG A HG2  1 
ATOM   1355  H HG3  . ARG A  1 196 ? 100.440 146.030 46.765  1.00 134.66 ? 197 ARG A HG3  1 
ATOM   1356  H HD2  . ARG A  1 196 ? 98.308  145.750 45.953  1.00 134.60 ? 197 ARG A HD2  1 
ATOM   1357  H HD3  . ARG A  1 196 ? 97.919  144.847 47.204  1.00 134.34 ? 197 ARG A HD3  1 
ATOM   1358  H HE   . ARG A  1 196 ? 98.367  146.905 48.420  1.00 134.97 ? 197 ARG A HE   1 
ATOM   1359  H HH11 . ARG A  1 196 ? 96.709  146.859 45.533  1.00 134.64 ? 197 ARG A HH11 1 
ATOM   1360  H HH12 . ARG A  1 196 ? 95.955  148.116 45.788  1.00 134.70 ? 197 ARG A HH12 1 
ATOM   1361  H HH21 . ARG A  1 196 ? 97.233  148.812 48.735  1.00 134.58 ? 197 ARG A HH21 1 
ATOM   1362  H HH22 . ARG A  1 196 ? 96.267  149.292 47.708  1.00 134.71 ? 197 ARG A HH22 1 
ATOM   1363  N N    . PHE A  1 197 ? 101.230 141.298 47.824  1.00 136.12 ? 198 PHE A N    1 
ATOM   1364  C CA   . PHE A  1 197 ? 101.180 140.324 48.909  1.00 135.33 ? 198 PHE A CA   1 
ATOM   1365  C C    . PHE A  1 197 ? 102.553 140.145 49.539  1.00 137.25 ? 198 PHE A C    1 
ATOM   1366  O O    . PHE A  1 197 ? 102.672 140.017 50.763  1.00 137.87 ? 198 PHE A O    1 
ATOM   1367  C CB   . PHE A  1 197 ? 100.644 138.987 48.397  1.00 136.10 ? 198 PHE A CB   1 
ATOM   1368  C CG   . PHE A  1 197 ? 99.541  138.413 49.241  1.00 138.02 ? 198 PHE A CG   1 
ATOM   1369  C CD1  . PHE A  1 197 ? 98.289  139.006 49.267  1.00 137.91 ? 198 PHE A CD1  1 
ATOM   1370  C CD2  . PHE A  1 197 ? 99.753  137.276 50.001  1.00 135.74 ? 198 PHE A CD2  1 
ATOM   1371  C CE1  . PHE A  1 197 ? 97.273  138.478 50.044  1.00 137.24 ? 198 PHE A CE1  1 
ATOM   1372  C CE2  . PHE A  1 197 ? 98.741  136.743 50.778  1.00 135.75 ? 198 PHE A CE2  1 
ATOM   1373  C CZ   . PHE A  1 197 ? 97.501  137.345 50.801  1.00 136.16 ? 198 PHE A CZ   1 
ATOM   1374  H H    . PHE A  1 197 ? 101.019 140.988 47.050  1.00 135.96 ? 198 PHE A H    1 
ATOM   1375  H HA   . PHE A  1 197 ? 100.575 140.647 49.595  1.00 135.83 ? 198 PHE A HA   1 
ATOM   1376  H HB2  . PHE A  1 197 ? 100.297 139.109 47.500  1.00 135.92 ? 198 PHE A HB2  1 
ATOM   1377  H HB3  . PHE A  1 197 ? 101.371 138.344 48.384  1.00 135.70 ? 198 PHE A HB3  1 
ATOM   1378  H HD1  . PHE A  1 197 ? 98.132  139.771 48.763  1.00 135.90 ? 198 PHE A HD1  1 
ATOM   1379  H HD2  . PHE A  1 197 ? 100.588 136.866 49.992  1.00 135.47 ? 198 PHE A HD2  1 
ATOM   1380  H HE1  . PHE A  1 197 ? 96.438  138.887 50.059  1.00 135.95 ? 198 PHE A HE1  1 
ATOM   1381  H HE2  . PHE A  1 197 ? 98.896  135.980 51.286  1.00 135.53 ? 198 PHE A HE2  1 
ATOM   1382  H HZ   . PHE A  1 197 ? 96.818  136.987 51.321  1.00 135.67 ? 198 PHE A HZ   1 
ATOM   1383  N N    . TYR A  1 198 ? 103.605 140.127 48.716  1.00 131.94 ? 199 TYR A N    1 
ATOM   1384  C CA   . TYR A  1 198 ? 104.959 140.022 49.252  1.00 131.92 ? 199 TYR A CA   1 
ATOM   1385  C C    . TYR A  1 198 ? 105.256 141.181 50.196  1.00 130.65 ? 199 TYR A C    1 
ATOM   1386  O O    . TYR A  1 198 ? 105.750 140.984 51.317  1.00 128.02 ? 199 TYR A O    1 
ATOM   1387  C CB   . TYR A  1 198 ? 105.963 139.994 48.098  1.00 128.55 ? 199 TYR A CB   1 
ATOM   1388  C CG   . TYR A  1 198 ? 107.348 139.552 48.496  1.00 130.43 ? 199 TYR A CG   1 
ATOM   1389  C CD1  . TYR A  1 198 ? 107.627 138.216 48.746  1.00 130.34 ? 199 TYR A CD1  1 
ATOM   1390  C CD2  . TYR A  1 198 ? 108.379 140.471 48.623  1.00 129.57 ? 199 TYR A CD2  1 
ATOM   1391  C CE1  . TYR A  1 198 ? 108.893 137.809 49.112  1.00 130.36 ? 199 TYR A CE1  1 
ATOM   1392  C CE2  . TYR A  1 198 ? 109.647 140.074 48.990  1.00 128.97 ? 199 TYR A CE2  1 
ATOM   1393  C CZ   . TYR A  1 198 ? 109.898 138.742 49.233  1.00 130.32 ? 199 TYR A CZ   1 
ATOM   1394  O OH   . TYR A  1 198 ? 111.162 138.341 49.594  1.00 130.08 ? 199 TYR A OH   1 
ATOM   1395  H H    . TYR A  1 198 ? 103.561 140.174 47.858  1.00 130.15 ? 199 TYR A H    1 
ATOM   1396  H HA   . TYR A  1 198 ? 105.046 139.192 49.746  1.00 130.25 ? 199 TYR A HA   1 
ATOM   1397  H HB2  . TYR A  1 198 ? 105.640 139.379 47.420  1.00 129.84 ? 199 TYR A HB2  1 
ATOM   1398  H HB3  . TYR A  1 198 ? 106.033 140.886 47.725  1.00 129.39 ? 199 TYR A HB3  1 
ATOM   1399  H HD1  . TYR A  1 198 ? 106.949 137.585 48.665  1.00 129.65 ? 199 TYR A HD1  1 
ATOM   1400  H HD2  . TYR A  1 198 ? 108.210 141.372 48.463  1.00 129.67 ? 199 TYR A HD2  1 
ATOM   1401  H HE1  . TYR A  1 198 ? 109.067 136.911 49.275  1.00 129.72 ? 199 TYR A HE1  1 
ATOM   1402  H HE2  . TYR A  1 198 ? 110.329 140.701 49.072  1.00 129.44 ? 199 TYR A HE2  1 
ATOM   1403  H HH   . TYR A  1 198 ? 111.642 139.012 49.749  1.00 129.81 ? 199 TYR A HH   1 
ATOM   1404  N N    . ILE A  1 199 ? 104.939 142.400 49.759  1.00 126.64 ? 200 ILE A N    1 
ATOM   1405  C CA   . ILE A  1 199 ? 105.185 143.583 50.582  1.00 127.56 ? 200 ILE A CA   1 
ATOM   1406  C C    . ILE A  1 199 ? 104.450 143.452 51.908  1.00 127.43 ? 200 ILE A C    1 
ATOM   1407  O O    . ILE A  1 199 ? 105.021 143.662 52.990  1.00 126.47 ? 200 ILE A O    1 
ATOM   1408  C CB   . ILE A  1 199 ? 104.770 144.864 49.835  1.00 127.68 ? 200 ILE A CB   1 
ATOM   1409  C CG1  . ILE A  1 199 ? 105.536 145.004 48.516  1.00 126.06 ? 200 ILE A CG1  1 
ATOM   1410  C CG2  . ILE A  1 199 ? 104.995 146.084 50.716  1.00 126.60 ? 200 ILE A CG2  1 
ATOM   1411  C CD1  . ILE A  1 199 ? 107.031 144.846 48.645  1.00 125.18 ? 200 ILE A CD1  1 
ATOM   1412  H H    . ILE A  1 199 ? 104.583 142.568 48.994  1.00 127.08 ? 200 ILE A H    1 
ATOM   1413  H HA   . ILE A  1 199 ? 106.132 143.638 50.780  1.00 126.90 ? 200 ILE A HA   1 
ATOM   1414  H HB   . ILE A  1 199 ? 103.823 144.805 49.632  1.00 127.19 ? 200 ILE A HB   1 
ATOM   1415  H HG12 . ILE A  1 199 ? 105.223 144.329 47.899  1.00 127.14 ? 200 ILE A HG12 1 
ATOM   1416  H HG13 . ILE A  1 199 ? 105.363 145.884 48.146  1.00 126.72 ? 200 ILE A HG13 1 
ATOM   1417  H HG21 . ILE A  1 199 ? 105.279 146.828 50.163  1.00 126.51 ? 200 ILE A HG21 1 
ATOM   1418  H HG22 . ILE A  1 199 ? 104.165 146.304 51.166  1.00 126.72 ? 200 ILE A HG22 1 
ATOM   1419  H HG23 . ILE A  1 199 ? 105.681 145.878 51.370  1.00 126.85 ? 200 ILE A HG23 1 
ATOM   1420  H HD11 . ILE A  1 199 ? 107.455 145.190 47.843  1.00 126.57 ? 200 ILE A HD11 1 
ATOM   1421  H HD12 . ILE A  1 199 ? 107.336 145.342 49.421  1.00 126.56 ? 200 ILE A HD12 1 
ATOM   1422  H HD13 . ILE A  1 199 ? 107.240 143.904 48.751  1.00 126.70 ? 200 ILE A HD13 1 
ATOM   1423  N N    . ILE A  1 200 ? 103.161 143.113 51.841  1.00 125.85 ? 201 ILE A N    1 
ATOM   1424  C CA   . ILE A  1 200 ? 102.346 143.095 53.049  1.00 126.93 ? 201 ILE A CA   1 
ATOM   1425  C C    . ILE A  1 200 ? 102.858 142.032 54.009  1.00 126.08 ? 201 ILE A C    1 
ATOM   1426  O O    . ILE A  1 200 ? 102.941 142.261 55.223  1.00 125.52 ? 201 ILE A O    1 
ATOM   1427  C CB   . ILE A  1 200 ? 100.865 142.863 52.692  1.00 127.44 ? 201 ILE A CB   1 
ATOM   1428  C CG1  . ILE A  1 200 ? 100.360 143.953 51.738  1.00 125.97 ? 201 ILE A CG1  1 
ATOM   1429  C CG2  . ILE A  1 200 ? 100.018 142.773 53.957  1.00 126.02 ? 201 ILE A CG2  1 
ATOM   1430  C CD1  . ILE A  1 200 ? 99.865  145.208 52.430  1.00 125.79 ? 201 ILE A CD1  1 
ATOM   1431  H H    . ILE A  1 200 ? 102.744 142.893 51.121  1.00 126.05 ? 201 ILE A H    1 
ATOM   1432  H HA   . ILE A  1 200 ? 102.416 143.956 53.490  1.00 126.01 ? 201 ILE A HA   1 
ATOM   1433  H HB   . ILE A  1 200 ? 100.800 142.012 52.231  1.00 126.02 ? 201 ILE A HB   1 
ATOM   1434  H HG12 . ILE A  1 200 ? 101.075 144.215 51.140  1.00 125.90 ? 201 ILE A HG12 1 
ATOM   1435  H HG13 . ILE A  1 200 ? 99.621  143.593 51.222  1.00 126.01 ? 201 ILE A HG13 1 
ATOM   1436  H HG21 . ILE A  1 200 ? 99.115  143.070 53.763  1.00 125.71 ? 201 ILE A HG21 1 
ATOM   1437  H HG22 . ILE A  1 200 ? 100.000 141.850 54.254  1.00 125.90 ? 201 ILE A HG22 1 
ATOM   1438  H HG23 . ILE A  1 200 ? 100.415 143.330 54.645  1.00 125.92 ? 201 ILE A HG23 1 
ATOM   1439  H HD11 . ILE A  1 200 ? 100.050 145.973 51.862  1.00 125.78 ? 201 ILE A HD11 1 
ATOM   1440  H HD12 . ILE A  1 200 ? 98.910  145.130 52.577  1.00 125.83 ? 201 ILE A HD12 1 
ATOM   1441  H HD13 . ILE A  1 200 ? 100.323 145.308 53.279  1.00 126.13 ? 201 ILE A HD13 1 
ATOM   1442  N N    . GLN A  1 201 ? 103.202 140.849 53.493  1.00 120.83 ? 202 GLN A N    1 
ATOM   1443  C CA   . GLN A  1 201 ? 103.660 139.798 54.391  1.00 120.86 ? 202 GLN A CA   1 
ATOM   1444  C C    . GLN A  1 201 ? 105.004 140.148 55.019  1.00 123.47 ? 202 GLN A C    1 
ATOM   1445  O O    . GLN A  1 201 ? 105.243 139.812 56.186  1.00 124.25 ? 202 GLN A O    1 
ATOM   1446  C CB   . GLN A  1 201 ? 103.718 138.464 53.638  1.00 120.34 ? 202 GLN A CB   1 
ATOM   1447  C CG   . GLN A  1 201 ? 104.824 138.337 52.599  1.00 122.38 ? 202 GLN A CG   1 
ATOM   1448  C CD   . GLN A  1 201 ? 105.478 136.970 52.600  1.00 123.76 ? 202 GLN A CD   1 
ATOM   1449  O OE1  . GLN A  1 201 ? 104.843 135.966 52.919  1.00 122.35 ? 202 GLN A OE1  1 
ATOM   1450  N NE2  . GLN A  1 201 ? 106.751 136.923 52.230  1.00 121.90 ? 202 GLN A NE2  1 
ATOM   1451  H H    . GLN A  1 201 ? 103.179 140.639 52.659  1.00 122.50 ? 202 GLN A H    1 
ATOM   1452  H HA   . GLN A  1 201 ? 103.015 139.701 55.109  1.00 122.34 ? 202 GLN A HA   1 
ATOM   1453  H HB2  . GLN A  1 201 ? 103.845 137.754 54.286  1.00 122.22 ? 202 GLN A HB2  1 
ATOM   1454  H HB3  . GLN A  1 201 ? 102.873 138.335 53.179  1.00 121.98 ? 202 GLN A HB3  1 
ATOM   1455  H HG2  . GLN A  1 201 ? 104.436 138.474 51.721  1.00 122.65 ? 202 GLN A HG2  1 
ATOM   1456  H HG3  . GLN A  1 201 ? 105.515 138.994 52.757  1.00 122.39 ? 202 GLN A HG3  1 
ATOM   1457  H HE21 . GLN A  1 201 ? 107.161 137.647 52.011  1.00 122.35 ? 202 GLN A HE21 1 
ATOM   1458  H HE22 . GLN A  1 201 ? 107.167 136.171 52.212  1.00 122.33 ? 202 GLN A HE22 1 
ATOM   1459  N N    . VAL A  1 202 ? 105.878 140.848 54.287  1.00 120.62 ? 203 VAL A N    1 
ATOM   1460  C CA   . VAL A  1 202 ? 107.139 141.289 54.881  1.00 121.87 ? 203 VAL A CA   1 
ATOM   1461  C C    . VAL A  1 202 ? 106.871 142.260 56.026  1.00 120.32 ? 203 VAL A C    1 
ATOM   1462  O O    . VAL A  1 202 ? 107.466 142.158 57.111  1.00 118.42 ? 203 VAL A O    1 
ATOM   1463  C CB   . VAL A  1 202 ? 108.046 141.910 53.803  1.00 119.37 ? 203 VAL A CB   1 
ATOM   1464  C CG1  . VAL A  1 202 ? 109.200 142.680 54.436  1.00 118.46 ? 203 VAL A CG1  1 
ATOM   1465  C CG2  . VAL A  1 202 ? 108.562 140.825 52.868  1.00 120.88 ? 203 VAL A CG2  1 
ATOM   1466  H H    . VAL A  1 202 ? 105.766 141.074 53.465  1.00 119.99 ? 203 VAL A H    1 
ATOM   1467  H HA   . VAL A  1 202 ? 107.599 140.517 55.248  1.00 120.24 ? 203 VAL A HA   1 
ATOM   1468  H HB   . VAL A  1 202 ? 107.523 142.534 53.275  1.00 119.86 ? 203 VAL A HB   1 
ATOM   1469  H HG11 . VAL A  1 202 ? 109.999 142.566 53.899  1.00 119.58 ? 203 VAL A HG11 1 
ATOM   1470  H HG12 . VAL A  1 202 ? 108.960 143.618 54.467  1.00 119.61 ? 203 VAL A HG12 1 
ATOM   1471  H HG13 . VAL A  1 202 ? 109.354 142.354 55.337  1.00 119.64 ? 203 VAL A HG13 1 
ATOM   1472  H HG21 . VAL A  1 202 ? 108.438 141.114 51.951  1.00 120.55 ? 203 VAL A HG21 1 
ATOM   1473  H HG22 . VAL A  1 202 ? 109.503 140.668 53.042  1.00 119.87 ? 203 VAL A HG22 1 
ATOM   1474  H HG23 . VAL A  1 202 ? 108.061 140.010 53.029  1.00 120.13 ? 203 VAL A HG23 1 
ATOM   1475  N N    . VAL A  1 203 ? 105.966 143.215 55.798  1.00 114.75 ? 204 VAL A N    1 
ATOM   1476  C CA   . VAL A  1 203 ? 105.612 144.180 56.839  1.00 114.33 ? 204 VAL A CA   1 
ATOM   1477  C C    . VAL A  1 203 ? 105.098 143.454 58.076  1.00 115.08 ? 204 VAL A C    1 
ATOM   1478  O O    . VAL A  1 203 ? 105.498 143.748 59.214  1.00 114.10 ? 204 VAL A O    1 
ATOM   1479  C CB   . VAL A  1 203 ? 104.580 145.188 56.302  1.00 114.83 ? 204 VAL A CB   1 
ATOM   1480  C CG1  . VAL A  1 203 ? 104.033 146.051 57.426  1.00 113.43 ? 204 VAL A CG1  1 
ATOM   1481  C CG2  . VAL A  1 203 ? 105.207 146.058 55.227  1.00 113.73 ? 204 VAL A CG2  1 
ATOM   1482  H H    . VAL A  1 203 ? 105.546 143.324 55.055  1.00 115.66 ? 204 VAL A H    1 
ATOM   1483  H HA   . VAL A  1 203 ? 106.406 144.674 57.092  1.00 115.03 ? 204 VAL A HA   1 
ATOM   1484  H HB   . VAL A  1 203 ? 103.839 144.704 55.904  1.00 115.27 ? 204 VAL A HB   1 
ATOM   1485  H HG11 . VAL A  1 203 ? 103.546 146.795 57.037  1.00 114.94 ? 204 VAL A HG11 1 
ATOM   1486  H HG12 . VAL A  1 203 ? 103.435 145.522 57.977  1.00 114.65 ? 204 VAL A HG12 1 
ATOM   1487  H HG13 . VAL A  1 203 ? 104.772 146.385 57.957  1.00 114.96 ? 204 VAL A HG13 1 
ATOM   1488  H HG21 . VAL A  1 203 ? 104.574 146.167 54.501  1.00 115.33 ? 204 VAL A HG21 1 
ATOM   1489  H HG22 . VAL A  1 203 ? 105.425 146.923 55.609  1.00 114.59 ? 204 VAL A HG22 1 
ATOM   1490  H HG23 . VAL A  1 203 ? 106.013 145.628 54.901  1.00 114.96 ? 204 VAL A HG23 1 
ATOM   1491  N N    . PHE A  1 204 ? 104.196 142.494 57.866  1.00 114.58 ? 205 PHE A N    1 
ATOM   1492  C CA   . PHE A  1 204 ? 103.587 141.794 58.991  1.00 111.31 ? 205 PHE A CA   1 
ATOM   1493  C C    . PHE A  1 204 ? 104.630 141.001 59.765  1.00 113.13 ? 205 PHE A C    1 
ATOM   1494  O O    . PHE A  1 204 ? 104.615 140.987 61.002  1.00 113.42 ? 205 PHE A O    1 
ATOM   1495  C CB   . PHE A  1 204 ? 102.470 140.879 58.491  1.00 112.83 ? 205 PHE A CB   1 
ATOM   1496  C CG   . PHE A  1 204 ? 101.122 141.540 58.448  1.00 117.12 ? 205 PHE A CG   1 
ATOM   1497  C CD1  . PHE A  1 204 ? 100.756 142.326 57.370  1.00 114.90 ? 205 PHE A CD1  1 
ATOM   1498  C CD2  . PHE A  1 204 ? 100.224 141.380 59.487  1.00 116.48 ? 205 PHE A CD2  1 
ATOM   1499  C CE1  . PHE A  1 204 ? 99.520  142.938 57.327  1.00 113.64 ? 205 PHE A CE1  1 
ATOM   1500  C CE2  . PHE A  1 204 ? 98.984  141.989 59.449  1.00 115.99 ? 205 PHE A CE2  1 
ATOM   1501  C CZ   . PHE A  1 204 ? 98.633  142.768 58.367  1.00 115.53 ? 205 PHE A CZ   1 
ATOM   1502  H H    . PHE A  1 204 ? 103.924 142.234 57.093  1.00 114.82 ? 205 PHE A H    1 
ATOM   1503  H HA   . PHE A  1 204 ? 103.195 142.444 59.594  1.00 114.13 ? 205 PHE A HA   1 
ATOM   1504  H HB2  . PHE A  1 204 ? 102.685 140.584 57.592  1.00 114.31 ? 205 PHE A HB2  1 
ATOM   1505  H HB3  . PHE A  1 204 ? 102.406 140.113 59.082  1.00 114.37 ? 205 PHE A HB3  1 
ATOM   1506  H HD1  . PHE A  1 204 ? 101.350 142.448 56.667  1.00 114.43 ? 205 PHE A HD1  1 
ATOM   1507  H HD2  . PHE A  1 204 ? 100.456 140.855 60.219  1.00 114.15 ? 205 PHE A HD2  1 
ATOM   1508  H HE1  . PHE A  1 204 ? 99.286  143.464 56.596  1.00 114.18 ? 205 PHE A HE1  1 
ATOM   1509  H HE2  . PHE A  1 204 ? 98.386  141.872 60.152  1.00 114.44 ? 205 PHE A HE2  1 
ATOM   1510  H HZ   . PHE A  1 204 ? 97.799  143.180 58.340  1.00 114.43 ? 205 PHE A HZ   1 
ATOM   1511  N N    . ARG A  1 205 ? 105.533 140.317 59.058  1.00 106.97 ? 206 ARG A N    1 
ATOM   1512  C CA   . ARG A  1 205 ? 106.576 139.561 59.743  1.00 109.43 ? 206 ARG A CA   1 
ATOM   1513  C C    . ARG A  1 205 ? 107.453 140.477 60.590  1.00 110.13 ? 206 ARG A C    1 
ATOM   1514  O O    . ARG A  1 205 ? 107.769 140.158 61.747  1.00 107.90 ? 206 ARG A O    1 
ATOM   1515  C CB   . ARG A  1 205 ? 107.421 138.805 58.719  1.00 107.51 ? 206 ARG A CB   1 
ATOM   1516  C CG   . ARG A  1 205 ? 108.181 137.623 59.292  1.00 109.32 ? 206 ARG A CG   1 
ATOM   1517  C CD   . ARG A  1 205 ? 108.706 136.720 58.191  1.00 108.44 ? 206 ARG A CD   1 
ATOM   1518  N NE   . ARG A  1 205 ? 109.676 137.406 57.344  1.00 113.24 ? 206 ARG A NE   1 
ATOM   1519  C CZ   . ARG A  1 205 ? 109.804 137.221 56.037  1.00 113.68 ? 206 ARG A CZ   1 
ATOM   1520  N NH1  . ARG A  1 205 ? 109.032 136.375 55.375  1.00 112.38 ? 206 ARG A NH1  1 
ATOM   1521  N NH2  . ARG A  1 205 ? 110.729 137.910 55.374  1.00 110.63 ? 206 ARG A NH2  1 
ATOM   1522  H H    . ARG A  1 205 ? 105.562 140.276 58.199  1.00 109.92 ? 206 ARG A H    1 
ATOM   1523  H HA   . ARG A  1 205 ? 106.162 138.911 60.332  1.00 110.33 ? 206 ARG A HA   1 
ATOM   1524  H HB2  . ARG A  1 205 ? 106.837 138.470 58.021  1.00 109.47 ? 206 ARG A HB2  1 
ATOM   1525  H HB3  . ARG A  1 205 ? 108.070 139.417 58.338  1.00 109.71 ? 206 ARG A HB3  1 
ATOM   1526  H HG2  . ARG A  1 205 ? 108.937 137.947 59.806  1.00 109.69 ? 206 ARG A HG2  1 
ATOM   1527  H HG3  . ARG A  1 205 ? 107.588 137.103 59.857  1.00 109.86 ? 206 ARG A HG3  1 
ATOM   1528  H HD2  . ARG A  1 205 ? 109.143 135.951 58.590  1.00 109.44 ? 206 ARG A HD2  1 
ATOM   1529  H HD3  . ARG A  1 205 ? 107.959 136.434 57.644  1.00 109.61 ? 206 ARG A HD3  1 
ATOM   1530  H HE   . ARG A  1 205 ? 110.146 138.029 57.704  1.00 110.26 ? 206 ARG A HE   1 
ATOM   1531  H HH11 . ARG A  1 205 ? 108.428 135.922 55.785  1.00 109.96 ? 206 ARG A HH11 1 
ATOM   1532  H HH12 . ARG A  1 205 ? 109.135 136.277 54.526  1.00 110.44 ? 206 ARG A HH12 1 
ATOM   1533  H HH21 . ARG A  1 205 ? 111.236 138.463 55.793  1.00 109.75 ? 206 ARG A HH21 1 
ATOM   1534  H HH22 . ARG A  1 205 ? 110.822 137.799 54.526  1.00 109.97 ? 206 ARG A HH22 1 
ATOM   1535  N N    . ASN A  1 206 ? 107.857 141.622 60.031  1.00 107.04 ? 207 ASN A N    1 
ATOM   1536  C CA   . ASN A  1 206 ? 108.642 142.584 60.800  1.00 105.29 ? 207 ASN A CA   1 
ATOM   1537  C C    . ASN A  1 206 ? 107.924 142.967 62.089  1.00 105.69 ? 207 ASN A C    1 
ATOM   1538  O O    . ASN A  1 206 ? 108.500 142.913 63.190  1.00 106.75 ? 207 ASN A O    1 
ATOM   1539  C CB   . ASN A  1 206 ? 108.903 143.830 59.952  1.00 105.81 ? 207 ASN A CB   1 
ATOM   1540  C CG   . ASN A  1 206 ? 110.096 143.675 59.035  1.00 108.17 ? 207 ASN A CG   1 
ATOM   1541  O OD1  . ASN A  1 206 ? 110.064 142.897 58.082  1.00 109.31 ? 207 ASN A OD1  1 
ATOM   1542  N ND2  . ASN A  1 206 ? 111.153 144.426 59.308  1.00 104.85 ? 207 ASN A ND2  1 
ATOM   1543  H H    . ASN A  1 206 ? 107.693 141.859 59.221  1.00 106.99 ? 207 ASN A H    1 
ATOM   1544  H HA   . ASN A  1 206 ? 109.497 142.189 61.033  1.00 106.46 ? 207 ASN A HA   1 
ATOM   1545  H HB2  . ASN A  1 206 ? 108.123 144.005 59.401  1.00 106.57 ? 207 ASN A HB2  1 
ATOM   1546  H HB3  . ASN A  1 206 ? 109.070 144.584 60.539  1.00 106.20 ? 207 ASN A HB3  1 
ATOM   1547  H HD21 . ASN A  1 206 ? 111.139 144.960 59.982  1.00 106.02 ? 207 ASN A HD21 1 
ATOM   1548  H HD22 . ASN A  1 206 ? 111.857 144.372 58.816  1.00 106.04 ? 207 ASN A HD22 1 
ATOM   1549  N N    . ALA A  1 207 ? 106.654 143.365 61.962  1.00 97.22  ? 208 ALA A N    1 
ATOM   1550  C CA   . ALA A  1 207 ? 105.904 143.807 63.132  1.00 95.57  ? 208 ALA A CA   1 
ATOM   1551  C C    . ALA A  1 207 ? 105.817 142.700 64.174  1.00 93.08  ? 208 ALA A C    1 
ATOM   1552  O O    . ALA A  1 207 ? 106.016 142.943 65.373  1.00 90.81  ? 208 ALA A O    1 
ATOM   1553  C CB   . ALA A  1 207 ? 104.507 144.264 62.714  1.00 93.90  ? 208 ALA A CB   1 
ATOM   1554  H H    . ALA A  1 207 ? 106.216 143.387 61.223  1.00 96.95  ? 208 ALA A H    1 
ATOM   1555  H HA   . ALA A  1 207 ? 106.360 144.563 63.533  1.00 95.79  ? 208 ALA A HA   1 
ATOM   1556  H HB1  . ALA A  1 207 ? 103.889 144.091 63.442  1.00 95.77  ? 208 ALA A HB1  1 
ATOM   1557  H HB2  . ALA A  1 207 ? 104.530 145.213 62.517  1.00 95.02  ? 208 ALA A HB2  1 
ATOM   1558  H HB3  . ALA A  1 207 ? 104.237 143.769 61.925  1.00 96.13  ? 208 ALA A HB3  1 
ATOM   1559  N N    . LEU A  1 208 ? 105.515 141.476 63.734  1.00 91.26  ? 209 LEU A N    1 
ATOM   1560  C CA   . LEU A  1 208 ? 105.333 140.379 64.675  1.00 95.50  ? 209 LEU A CA   1 
ATOM   1561  C C    . LEU A  1 208 ? 106.622 140.083 65.428  1.00 92.27  ? 209 LEU A C    1 
ATOM   1562  O O    . LEU A  1 208 ? 106.600 139.839 66.644  1.00 92.44  ? 209 LEU A O    1 
ATOM   1563  C CB   . LEU A  1 208 ? 104.846 139.133 63.935  1.00 96.21  ? 209 LEU A CB   1 
ATOM   1564  C CG   . LEU A  1 208 ? 103.352 139.035 63.612  1.00 94.64  ? 209 LEU A CG   1 
ATOM   1565  C CD1  . LEU A  1 208 ? 103.070 137.768 62.824  1.00 92.16  ? 209 LEU A CD1  1 
ATOM   1566  C CD2  . LEU A  1 208 ? 102.500 139.063 64.870  1.00 89.72  ? 209 LEU A CD2  1 
ATOM   1567  H H    . LEU A  1 208 ? 105.412 141.261 62.908  1.00 93.91  ? 209 LEU A H    1 
ATOM   1568  H HA   . LEU A  1 208 ? 104.664 140.633 65.328  1.00 94.34  ? 209 LEU A HA   1 
ATOM   1569  H HB2  . LEU A  1 208 ? 105.322 139.082 63.091  1.00 94.53  ? 209 LEU A HB2  1 
ATOM   1570  H HB3  . LEU A  1 208 ? 105.072 138.358 64.473  1.00 93.66  ? 209 LEU A HB3  1 
ATOM   1571  H HG   . LEU A  1 208 ? 103.099 139.792 63.062  1.00 94.07  ? 209 LEU A HG   1 
ATOM   1572  H HD11 . LEU A  1 208 ? 102.184 137.446 63.052  1.00 93.39  ? 209 LEU A HD11 1 
ATOM   1573  H HD12 . LEU A  1 208 ? 103.115 137.970 61.876  1.00 93.67  ? 209 LEU A HD12 1 
ATOM   1574  H HD13 . LEU A  1 208 ? 103.734 137.099 63.053  1.00 92.96  ? 209 LEU A HD13 1 
ATOM   1575  H HD21 . LEU A  1 208 ? 101.565 139.011 64.617  1.00 93.05  ? 209 LEU A HD21 1 
ATOM   1576  H HD22 . LEU A  1 208 ? 102.733 138.301 65.424  1.00 92.65  ? 209 LEU A HD22 1 
ATOM   1577  H HD23 . LEU A  1 208 ? 102.664 139.886 65.354  1.00 93.38  ? 209 LEU A HD23 1 
ATOM   1578  N N    . GLU A  1 209 ? 107.766 140.144 64.739  1.00 93.37  ? 210 GLU A N    1 
ATOM   1579  C CA   . GLU A  1 209 ? 109.004 139.776 65.415  1.00 92.60  ? 210 GLU A CA   1 
ATOM   1580  C C    . GLU A  1 209 ? 109.446 140.857 66.388  1.00 94.27  ? 210 GLU A C    1 
ATOM   1581  O O    . GLU A  1 209 ? 109.942 140.544 67.484  1.00 94.34  ? 210 GLU A O    1 
ATOM   1582  C CB   . GLU A  1 209 ? 110.107 139.527 64.389  1.00 93.73  ? 210 GLU A CB   1 
ATOM   1583  C CG   . GLU A  1 209 ? 109.961 138.228 63.614  1.00 102.79 ? 210 GLU A CG   1 
ATOM   1584  C CD   . GLU A  1 209 ? 111.250 137.431 63.540  1.00 100.97 ? 210 GLU A CD   1 
ATOM   1585  O OE1  . GLU A  1 209 ? 112.322 137.985 63.856  1.00 95.97  ? 210 GLU A OE1  1 
ATOM   1586  O OE2  . GLU A  1 209 ? 111.191 136.243 63.161  1.00 98.13  ? 210 GLU A OE2  1 
ATOM   1587  H H    . GLU A  1 209 ? 107.848 140.385 63.917  1.00 96.16  ? 210 GLU A H    1 
ATOM   1588  H HA   . GLU A  1 209 ? 108.864 138.957 65.915  1.00 95.78  ? 210 GLU A HA   1 
ATOM   1589  H HB2  . GLU A  1 209 ? 110.101 140.254 63.747  1.00 95.55  ? 210 GLU A HB2  1 
ATOM   1590  H HB3  . GLU A  1 209 ? 110.956 139.511 64.856  1.00 95.54  ? 210 GLU A HB3  1 
ATOM   1591  H HG2  . GLU A  1 209 ? 109.292 137.676 64.048  1.00 96.95  ? 210 GLU A HG2  1 
ATOM   1592  H HG3  . GLU A  1 209 ? 109.682 138.433 62.708  1.00 97.21  ? 210 GLU A HG3  1 
ATOM   1593  N N    . ILE A  1 210 ? 109.182 142.125 66.063  1.00 91.23  ? 211 ILE A N    1 
ATOM   1594  C CA   . ILE A  1 210 ? 109.517 143.178 67.015  1.00 90.02  ? 211 ILE A CA   1 
ATOM   1595  C C    . ILE A  1 210 ? 108.619 143.081 68.243  1.00 89.79  ? 211 ILE A C    1 
ATOM   1596  O O    . ILE A  1 210 ? 109.085 143.211 69.387  1.00 84.68  ? 211 ILE A O    1 
ATOM   1597  C CB   . ILE A  1 210 ? 109.426 144.557 66.336  1.00 89.51  ? 211 ILE A CB   1 
ATOM   1598  C CG1  . ILE A  1 210 ? 110.581 144.721 65.347  1.00 88.50  ? 211 ILE A CG1  1 
ATOM   1599  C CG2  . ILE A  1 210 ? 109.463 145.674 67.370  1.00 85.37  ? 211 ILE A CG2  1 
ATOM   1600  C CD1  . ILE A  1 210 ? 110.484 145.952 64.474  1.00 89.92  ? 211 ILE A CD1  1 
ATOM   1601  H H    . ILE A  1 210 ? 108.824 142.391 65.328  1.00 90.15  ? 211 ILE A H    1 
ATOM   1602  H HA   . ILE A  1 210 ? 110.433 143.053 67.309  1.00 89.20  ? 211 ILE A HA   1 
ATOM   1603  H HB   . ILE A  1 210 ? 108.588 144.609 65.848  1.00 89.78  ? 211 ILE A HB   1 
ATOM   1604  H HG12 . ILE A  1 210 ? 111.411 144.778 65.845  1.00 88.48  ? 211 ILE A HG12 1 
ATOM   1605  H HG13 . ILE A  1 210 ? 110.603 143.947 64.762  1.00 89.25  ? 211 ILE A HG13 1 
ATOM   1606  H HG21 . ILE A  1 210 ? 109.480 146.528 66.912  1.00 88.67  ? 211 ILE A HG21 1 
ATOM   1607  H HG22 . ILE A  1 210 ? 108.674 145.628 67.931  1.00 88.32  ? 211 ILE A HG22 1 
ATOM   1608  H HG23 . ILE A  1 210 ? 110.265 145.578 67.905  1.00 88.63  ? 211 ILE A HG23 1 
ATOM   1609  H HD11 . ILE A  1 210 ? 110.391 145.672 63.550  1.00 89.52  ? 211 ILE A HD11 1 
ATOM   1610  H HD12 . ILE A  1 210 ? 109.710 146.473 64.737  1.00 88.98  ? 211 ILE A HD12 1 
ATOM   1611  H HD13 . ILE A  1 210 ? 111.293 146.477 64.578  1.00 88.92  ? 211 ILE A HD13 1 
ATOM   1612  N N    . GLY A  1 211 ? 107.323 142.827 68.030  1.00 84.38  ? 212 GLY A N    1 
ATOM   1613  C CA   . GLY A  1 211 ? 106.425 142.666 69.160  1.00 78.88  ? 212 GLY A CA   1 
ATOM   1614  C C    . GLY A  1 211 ? 106.842 141.533 70.076  1.00 81.92  ? 212 GLY A C    1 
ATOM   1615  O O    . GLY A  1 211 ? 106.834 141.676 71.302  1.00 81.32  ? 212 GLY A O    1 
ATOM   1616  H H    . GLY A  1 211 ? 106.953 142.745 67.258  1.00 83.38  ? 212 GLY A H    1 
ATOM   1617  H HA2  . GLY A  1 211 ? 106.406 143.487 69.678  1.00 82.08  ? 212 GLY A HA2  1 
ATOM   1618  H HA3  . GLY A  1 211 ? 105.529 142.487 68.837  1.00 81.67  ? 212 GLY A HA3  1 
ATOM   1619  N N    . PHE A  1 212 ? 107.228 140.394 69.494  1.00 79.87  ? 213 PHE A N    1 
ATOM   1620  C CA   . PHE A  1 212 ? 107.590 139.247 70.320  1.00 76.73  ? 213 PHE A CA   1 
ATOM   1621  C C    . PHE A  1 212 ? 108.875 139.499 71.100  1.00 79.59  ? 213 PHE A C    1 
ATOM   1622  O O    . PHE A  1 212 ? 108.978 139.108 72.269  1.00 77.62  ? 213 PHE A O    1 
ATOM   1623  C CB   . PHE A  1 212 ? 107.705 137.988 69.463  1.00 79.39  ? 213 PHE A CB   1 
ATOM   1624  C CG   . PHE A  1 212 ? 106.406 137.251 69.308  1.00 78.12  ? 213 PHE A CG   1 
ATOM   1625  C CD1  . PHE A  1 212 ? 105.829 136.616 70.393  1.00 76.76  ? 213 PHE A CD1  1 
ATOM   1626  C CD2  . PHE A  1 212 ? 105.753 137.207 68.091  1.00 79.66  ? 213 PHE A CD2  1 
ATOM   1627  C CE1  . PHE A  1 212 ? 104.635 135.942 70.266  1.00 76.61  ? 213 PHE A CE1  1 
ATOM   1628  C CE2  . PHE A  1 212 ? 104.556 136.533 67.960  1.00 82.22  ? 213 PHE A CE2  1 
ATOM   1629  C CZ   . PHE A  1 212 ? 103.998 135.900 69.049  1.00 84.09  ? 213 PHE A CZ   1 
ATOM   1630  H H    . PHE A  1 212 ? 107.286 140.264 68.646  1.00 80.70  ? 213 PHE A H    1 
ATOM   1631  H HA   . PHE A  1 212 ? 106.883 139.099 70.967  1.00 79.13  ? 213 PHE A HA   1 
ATOM   1632  H HB2  . PHE A  1 212 ? 108.011 138.239 68.577  1.00 80.54  ? 213 PHE A HB2  1 
ATOM   1633  H HB3  . PHE A  1 212 ? 108.344 137.385 69.873  1.00 79.45  ? 213 PHE A HB3  1 
ATOM   1634  H HD1  . PHE A  1 212 ? 106.257 136.639 71.219  1.00 78.95  ? 213 PHE A HD1  1 
ATOM   1635  H HD2  . PHE A  1 212 ? 106.127 137.629 67.351  1.00 80.58  ? 213 PHE A HD2  1 
ATOM   1636  H HE1  . PHE A  1 212 ? 104.260 135.513 71.002  1.00 78.09  ? 213 PHE A HE1  1 
ATOM   1637  H HE2  . PHE A  1 212 ? 104.125 136.504 67.135  1.00 80.77  ? 213 PHE A HE2  1 
ATOM   1638  H HZ   . PHE A  1 212 ? 103.192 135.445 68.961  1.00 80.55  ? 213 PHE A HZ   1 
ATOM   1639  N N    . LEU A  1 213 ? 109.866 140.156 70.486  1.00 76.83  ? 214 LEU A N    1 
ATOM   1640  C CA   . LEU A  1 213 ? 111.088 140.462 71.231  1.00 75.17  ? 214 LEU A CA   1 
ATOM   1641  C C    . LEU A  1 213 ? 110.814 141.410 72.398  1.00 79.91  ? 214 LEU A C    1 
ATOM   1642  O O    . LEU A  1 213 ? 111.302 141.194 73.522  1.00 74.78  ? 214 LEU A O    1 
ATOM   1643  C CB   . LEU A  1 213 ? 112.130 141.065 70.291  1.00 78.25  ? 214 LEU A CB   1 
ATOM   1644  C CG   . LEU A  1 213 ? 113.531 141.273 70.871  1.00 76.46  ? 214 LEU A CG   1 
ATOM   1645  C CD1  . LEU A  1 213 ? 114.187 139.943 71.176  1.00 77.02  ? 214 LEU A CD1  1 
ATOM   1646  C CD2  . LEU A  1 213 ? 114.389 142.082 69.918  1.00 74.60  ? 214 LEU A CD2  1 
ATOM   1647  H H    . LEU A  1 213 ? 109.856 140.424 69.669  1.00 77.63  ? 214 LEU A H    1 
ATOM   1648  H HA   . LEU A  1 213 ? 111.450 139.638 71.593  1.00 76.79  ? 214 LEU A HA   1 
ATOM   1649  H HB2  . LEU A  1 213 ? 112.220 140.481 69.522  1.00 77.94  ? 214 LEU A HB2  1 
ATOM   1650  H HB3  . LEU A  1 213 ? 111.807 141.932 69.999  1.00 77.93  ? 214 LEU A HB3  1 
ATOM   1651  H HG   . LEU A  1 213 ? 113.459 141.768 71.702  1.00 76.86  ? 214 LEU A HG   1 
ATOM   1652  H HD11 . LEU A  1 213 ? 115.110 140.099 71.431  1.00 77.32  ? 214 LEU A HD11 1 
ATOM   1653  H HD12 . LEU A  1 213 ? 113.711 139.514 71.904  1.00 77.01  ? 214 LEU A HD12 1 
ATOM   1654  H HD13 . LEU A  1 213 ? 114.154 139.386 70.382  1.00 77.23  ? 214 LEU A HD13 1 
ATOM   1655  H HD21 . LEU A  1 213 ? 115.150 142.436 70.403  1.00 77.11  ? 214 LEU A HD21 1 
ATOM   1656  H HD22 . LEU A  1 213 ? 114.693 141.503 69.201  1.00 76.85  ? 214 LEU A HD22 1 
ATOM   1657  H HD23 . LEU A  1 213 ? 113.860 142.809 69.554  1.00 76.43  ? 214 LEU A HD23 1 
ATOM   1658  N N    . VAL A  1 214 ? 110.023 142.460 72.159  1.00 81.08  ? 215 VAL A N    1 
ATOM   1659  C CA   . VAL A  1 214 ? 109.681 143.382 73.240  1.00 73.86  ? 215 VAL A CA   1 
ATOM   1660  C C    . VAL A  1 214 ? 108.945 142.651 74.358  1.00 72.20  ? 215 VAL A C    1 
ATOM   1661  O O    . VAL A  1 214 ? 109.230 142.850 75.549  1.00 70.74  ? 215 VAL A O    1 
ATOM   1662  C CB   . VAL A  1 214 ? 108.857 144.560 72.688  1.00 73.80  ? 215 VAL A CB   1 
ATOM   1663  C CG1  . VAL A  1 214 ? 108.311 145.410 73.818  1.00 72.94  ? 215 VAL A CG1  1 
ATOM   1664  C CG2  . VAL A  1 214 ? 109.705 145.404 71.755  1.00 72.59  ? 215 VAL A CG2  1 
ATOM   1665  H H    . VAL A  1 214 ? 109.679 142.656 71.395  1.00 75.63  ? 215 VAL A H    1 
ATOM   1666  H HA   . VAL A  1 214 ? 110.501 143.743 73.613  1.00 73.71  ? 215 VAL A HA   1 
ATOM   1667  H HB   . VAL A  1 214 ? 108.106 144.213 72.182  1.00 74.38  ? 215 VAL A HB   1 
ATOM   1668  H HG11 . VAL A  1 214 ? 108.248 146.330 73.516  1.00 74.14  ? 215 VAL A HG11 1 
ATOM   1669  H HG12 . VAL A  1 214 ? 107.432 145.082 74.063  1.00 74.12  ? 215 VAL A HG12 1 
ATOM   1670  H HG13 . VAL A  1 214 ? 108.911 145.353 74.578  1.00 73.95  ? 215 VAL A HG13 1 
ATOM   1671  H HG21 . VAL A  1 214 ? 109.135 146.052 71.313  1.00 75.05  ? 215 VAL A HG21 1 
ATOM   1672  H HG22 . VAL A  1 214 ? 110.385 145.860 72.275  1.00 74.32  ? 215 VAL A HG22 1 
ATOM   1673  H HG23 . VAL A  1 214 ? 110.122 144.827 71.096  1.00 74.11  ? 215 VAL A HG23 1 
ATOM   1674  N N    . GLY A  1 215 ? 107.983 141.798 73.997  1.00 65.57  ? 216 GLY A N    1 
ATOM   1675  C CA   . GLY A  1 215 ? 107.258 141.056 75.013  1.00 63.78  ? 216 GLY A CA   1 
ATOM   1676  C C    . GLY A  1 215 ? 108.152 140.136 75.819  1.00 67.10  ? 216 GLY A C    1 
ATOM   1677  O O    . GLY A  1 215 ? 107.968 139.985 77.027  1.00 67.29  ? 216 GLY A O    1 
ATOM   1678  H H    . GLY A  1 215 ? 107.741 141.637 73.188  1.00 69.41  ? 216 GLY A H    1 
ATOM   1679  H HA2  . GLY A  1 215 ? 106.828 141.677 75.621  1.00 68.22  ? 216 GLY A HA2  1 
ATOM   1680  H HA3  . GLY A  1 215 ? 106.571 140.518 74.588  1.00 68.70  ? 216 GLY A HA3  1 
ATOM   1681  N N    . GLN A  1 216 ? 109.112 139.483 75.161  1.00 67.52  ? 217 GLN A N    1 
ATOM   1682  C CA   . GLN A  1 216 ? 110.067 138.649 75.885  1.00 66.15  ? 217 GLN A CA   1 
ATOM   1683  C C    . GLN A  1 216 ? 110.823 139.461 76.928  1.00 64.64  ? 217 GLN A C    1 
ATOM   1684  O O    . GLN A  1 216 ? 110.947 139.049 78.091  1.00 54.03  ? 217 GLN A O    1 
ATOM   1685  C CB   . GLN A  1 216 ? 111.050 137.996 74.916  1.00 62.49  ? 217 GLN A CB   1 
ATOM   1686  C CG   . GLN A  1 216 ? 111.920 136.938 75.574  1.00 63.46  ? 217 GLN A CG   1 
ATOM   1687  C CD   . GLN A  1 216 ? 112.856 136.256 74.602  1.00 66.14  ? 217 GLN A CD   1 
ATOM   1688  O OE1  . GLN A  1 216 ? 112.501 136.000 73.454  1.00 66.19  ? 217 GLN A OE1  1 
ATOM   1689  N NE2  . GLN A  1 216 ? 114.060 135.948 75.062  1.00 66.79  ? 217 GLN A NE2  1 
ATOM   1690  H H    . GLN A  1 216 ? 109.232 139.509 74.309  1.00 66.98  ? 217 GLN A H    1 
ATOM   1691  H HA   . GLN A  1 216 ? 109.586 137.943 76.345  1.00 66.45  ? 217 GLN A HA   1 
ATOM   1692  H HB2  . GLN A  1 216 ? 110.551 137.571 74.201  1.00 66.62  ? 217 GLN A HB2  1 
ATOM   1693  H HB3  . GLN A  1 216 ? 111.634 138.680 74.551  1.00 66.00  ? 217 GLN A HB3  1 
ATOM   1694  H HG2  . GLN A  1 216 ? 112.459 137.357 76.263  1.00 65.45  ? 217 GLN A HG2  1 
ATOM   1695  H HG3  . GLN A  1 216 ? 111.347 136.260 75.965  1.00 66.12  ? 217 GLN A HG3  1 
ATOM   1696  H HE21 . GLN A  1 216 ? 114.271 136.139 75.874  1.00 65.84  ? 217 GLN A HE21 1 
ATOM   1697  H HE22 . GLN A  1 216 ? 114.629 135.554 74.552  1.00 66.07  ? 217 GLN A HE22 1 
ATOM   1698  N N    . TYR A  1 217 ? 111.353 140.618 76.520  1.00 66.57  ? 218 TYR A N    1 
ATOM   1699  C CA   . TYR A  1 217 ? 112.073 141.454 77.478  1.00 61.71  ? 218 TYR A CA   1 
ATOM   1700  C C    . TYR A  1 217 ? 111.196 141.854 78.654  1.00 61.20  ? 218 TYR A C    1 
ATOM   1701  O O    . TYR A  1 217 ? 111.617 141.735 79.813  1.00 56.17  ? 218 TYR A O    1 
ATOM   1702  C CB   . TYR A  1 217 ? 112.622 142.707 76.802  1.00 70.25  ? 218 TYR A CB   1 
ATOM   1703  C CG   . TYR A  1 217 ? 113.195 143.679 77.806  1.00 67.62  ? 218 TYR A CG   1 
ATOM   1704  C CD1  . TYR A  1 217 ? 114.387 143.412 78.462  1.00 66.15  ? 218 TYR A CD1  1 
ATOM   1705  C CD2  . TYR A  1 217 ? 112.518 144.846 78.129  1.00 67.08  ? 218 TYR A CD2  1 
ATOM   1706  C CE1  . TYR A  1 217 ? 114.900 144.292 79.394  1.00 63.38  ? 218 TYR A CE1  1 
ATOM   1707  C CE2  . TYR A  1 217 ? 113.021 145.729 79.059  1.00 70.61  ? 218 TYR A CE2  1 
ATOM   1708  C CZ   . TYR A  1 217 ? 114.214 145.450 79.686  1.00 67.53  ? 218 TYR A CZ   1 
ATOM   1709  O OH   . TYR A  1 217 ? 114.720 146.328 80.614  1.00 73.41  ? 218 TYR A OH   1 
ATOM   1710  H H    . TYR A  1 217 ? 111.311 140.932 75.721  1.00 68.13  ? 218 TYR A H    1 
ATOM   1711  H HA   . TYR A  1 217 ? 112.826 140.952 77.827  1.00 66.52  ? 218 TYR A HA   1 
ATOM   1712  H HB2  . TYR A  1 217 ? 113.330 142.453 76.190  1.00 67.94  ? 218 TYR A HB2  1 
ATOM   1713  H HB3  . TYR A  1 217 ? 111.907 143.152 76.320  1.00 67.67  ? 218 TYR A HB3  1 
ATOM   1714  H HD1  . TYR A  1 217 ? 114.853 142.631 78.264  1.00 66.84  ? 218 TYR A HD1  1 
ATOM   1715  H HD2  . TYR A  1 217 ? 111.710 145.036 77.710  1.00 67.17  ? 218 TYR A HD2  1 
ATOM   1716  H HE1  . TYR A  1 217 ? 115.708 144.108 79.816  1.00 66.56  ? 218 TYR A HE1  1 
ATOM   1717  H HE2  . TYR A  1 217 ? 112.561 146.513 79.257  1.00 67.74  ? 218 TYR A HE2  1 
ATOM   1718  H HH   . TYR A  1 217 ? 115.535 146.171 80.743  1.00 68.00  ? 218 TYR A HH   1 
ATOM   1719  N N    . PHE A  1 218 ? 109.936 142.207 78.388  1.00 66.13  ? 219 PHE A N    1 
ATOM   1720  C CA   . PHE A  1 218 ? 109.060 142.674 79.460  1.00 65.14  ? 219 PHE A CA   1 
ATOM   1721  C C    . PHE A  1 218 ? 108.569 141.543 80.350  1.00 70.74  ? 219 PHE A C    1 
ATOM   1722  O O    . PHE A  1 218 ? 108.269 141.778 81.525  1.00 70.09  ? 219 PHE A O    1 
ATOM   1723  C CB   . PHE A  1 218 ? 107.868 143.436 78.880  1.00 67.72  ? 219 PHE A CB   1 
ATOM   1724  C CG   . PHE A  1 218 ? 108.120 144.904 78.708  1.00 75.68  ? 219 PHE A CG   1 
ATOM   1725  C CD1  . PHE A  1 218 ? 108.378 145.706 79.807  1.00 72.23  ? 219 PHE A CD1  1 
ATOM   1726  C CD2  . PHE A  1 218 ? 108.113 145.481 77.450  1.00 72.13  ? 219 PHE A CD2  1 
ATOM   1727  C CE1  . PHE A  1 218 ? 108.617 147.055 79.657  1.00 69.33  ? 219 PHE A CE1  1 
ATOM   1728  C CE2  . PHE A  1 218 ? 108.352 146.831 77.294  1.00 71.67  ? 219 PHE A CE2  1 
ATOM   1729  C CZ   . PHE A  1 218 ? 108.603 147.619 78.400  1.00 72.69  ? 219 PHE A CZ   1 
ATOM   1730  H H    . PHE A  1 218 ? 109.572 142.187 77.609  1.00 69.90  ? 219 PHE A H    1 
ATOM   1731  H HA   . PHE A  1 218 ? 109.562 143.287 80.020  1.00 69.18  ? 219 PHE A HA   1 
ATOM   1732  H HB2  . PHE A  1 218 ? 107.651 143.066 78.010  1.00 69.67  ? 219 PHE A HB2  1 
ATOM   1733  H HB3  . PHE A  1 218 ? 107.111 143.333 79.478  1.00 68.86  ? 219 PHE A HB3  1 
ATOM   1734  H HD1  . PHE A  1 218 ? 108.386 145.330 80.657  1.00 69.62  ? 219 PHE A HD1  1 
ATOM   1735  H HD2  . PHE A  1 218 ? 107.947 144.954 76.703  1.00 70.08  ? 219 PHE A HD2  1 
ATOM   1736  H HE1  . PHE A  1 218 ? 108.782 147.584 80.403  1.00 69.46  ? 219 PHE A HE1  1 
ATOM   1737  H HE2  . PHE A  1 218 ? 108.343 147.210 76.445  1.00 70.08  ? 219 PHE A HE2  1 
ATOM   1738  H HZ   . PHE A  1 218 ? 108.762 148.530 78.297  1.00 70.04  ? 219 PHE A HZ   1 
ATOM   1739  N N    . LEU A  1 219 ? 108.478 140.323 79.830  1.00 70.02  ? 220 LEU A N    1 
ATOM   1740  C CA   . LEU A  1 219 ? 108.006 139.221 80.656  1.00 54.31  ? 220 LEU A CA   1 
ATOM   1741  C C    . LEU A  1 219 ? 109.125 138.652 81.515  1.00 63.78  ? 220 LEU A C    1 
ATOM   1742  O O    . LEU A  1 219 ? 108.904 138.358 82.694  1.00 60.19  ? 220 LEU A O    1 
ATOM   1743  C CB   . LEU A  1 219 ? 107.413 138.107 79.791  1.00 62.01  ? 220 LEU A CB   1 
ATOM   1744  C CG   . LEU A  1 219 ? 105.902 138.065 79.567  1.00 71.13  ? 220 LEU A CG   1 
ATOM   1745  C CD1  . LEU A  1 219 ? 105.556 136.966 78.581  1.00 71.51  ? 220 LEU A CD1  1 
ATOM   1746  C CD2  . LEU A  1 219 ? 105.163 137.842 80.875  1.00 66.46  ? 220 LEU A CD2  1 
ATOM   1747  H H    . LEU A  1 219 ? 108.679 140.112 79.021  1.00 67.96  ? 220 LEU A H    1 
ATOM   1748  H HA   . LEU A  1 219 ? 107.314 139.549 81.248  1.00 64.34  ? 220 LEU A HA   1 
ATOM   1749  H HB2  . LEU A  1 219 ? 107.823 138.167 78.914  1.00 67.13  ? 220 LEU A HB2  1 
ATOM   1750  H HB3  . LEU A  1 219 ? 107.658 137.260 80.195  1.00 66.58  ? 220 LEU A HB3  1 
ATOM   1751  H HG   . LEU A  1 219 ? 105.610 138.912 79.193  1.00 67.56  ? 220 LEU A HG   1 
ATOM   1752  H HD11 . LEU A  1 219 ? 104.937 136.348 79.001  1.00 67.00  ? 220 LEU A HD11 1 
ATOM   1753  H HD12 . LEU A  1 219 ? 105.144 137.363 77.797  1.00 67.05  ? 220 LEU A HD12 1 
ATOM   1754  H HD13 . LEU A  1 219 ? 106.367 136.499 78.327  1.00 66.73  ? 220 LEU A HD13 1 
ATOM   1755  H HD21 . LEU A  1 219 ? 104.213 137.962 80.724  1.00 67.19  ? 220 LEU A HD21 1 
ATOM   1756  H HD22 . LEU A  1 219 ? 105.337 136.939 81.183  1.00 65.80  ? 220 LEU A HD22 1 
ATOM   1757  H HD23 . LEU A  1 219 ? 105.475 138.479 81.536  1.00 65.98  ? 220 LEU A HD23 1 
ATOM   1758  N N    . TYR A  1 220 ? 110.334 138.498 80.963  1.00 61.48  ? 221 TYR A N    1 
ATOM   1759  C CA   . TYR A  1 220 ? 111.348 137.707 81.645  1.00 57.18  ? 221 TYR A CA   1 
ATOM   1760  C C    . TYR A  1 220 ? 112.619 138.462 82.008  1.00 59.72  ? 221 TYR A C    1 
ATOM   1761  O O    . TYR A  1 220 ? 113.279 138.069 82.971  1.00 60.02  ? 221 TYR A O    1 
ATOM   1762  C CB   . TYR A  1 220 ? 111.732 136.493 80.784  1.00 61.76  ? 221 TYR A CB   1 
ATOM   1763  C CG   . TYR A  1 220 ? 110.570 135.580 80.467  1.00 58.93  ? 221 TYR A CG   1 
ATOM   1764  C CD1  . TYR A  1 220 ? 109.778 135.053 81.475  1.00 55.60  ? 221 TYR A CD1  1 
ATOM   1765  C CD2  . TYR A  1 220 ? 110.259 135.256 79.156  1.00 60.93  ? 221 TYR A CD2  1 
ATOM   1766  C CE1  . TYR A  1 220 ? 108.713 134.227 81.186  1.00 53.34  ? 221 TYR A CE1  1 
ATOM   1767  C CE2  . TYR A  1 220 ? 109.197 134.427 78.858  1.00 55.40  ? 221 TYR A CE2  1 
ATOM   1768  C CZ   . TYR A  1 220 ? 108.428 133.917 79.877  1.00 55.27  ? 221 TYR A CZ   1 
ATOM   1769  O OH   . TYR A  1 220 ? 107.373 133.092 79.580  1.00 53.31  ? 221 TYR A OH   1 
ATOM   1770  H H    . TYR A  1 220 ? 110.582 138.835 80.211  1.00 61.06  ? 221 TYR A H    1 
ATOM   1771  H HA   . TYR A  1 220 ? 110.975 137.365 82.472  1.00 60.09  ? 221 TYR A HA   1 
ATOM   1772  H HB2  . TYR A  1 220 ? 112.097 136.811 79.944  1.00 60.91  ? 221 TYR A HB2  1 
ATOM   1773  H HB3  . TYR A  1 220 ? 112.399 135.972 81.257  1.00 60.79  ? 221 TYR A HB3  1 
ATOM   1774  H HD1  . TYR A  1 220 ? 109.966 135.264 82.361  1.00 59.56  ? 221 TYR A HD1  1 
ATOM   1775  H HD2  . TYR A  1 220 ? 110.780 135.597 78.464  1.00 60.96  ? 221 TYR A HD2  1 
ATOM   1776  H HE1  . TYR A  1 220 ? 108.189 133.881 81.874  1.00 59.02  ? 221 TYR A HE1  1 
ATOM   1777  H HE2  . TYR A  1 220 ? 109.005 134.212 77.974  1.00 59.83  ? 221 TYR A HE2  1 
ATOM   1778  H HH   . TYR A  1 220 ? 106.969 132.878 80.284  1.00 59.73  ? 221 TYR A HH   1 
ATOM   1779  N N    . GLY A  1 221 ? 112.991 139.519 81.290  1.00 60.85  ? 222 GLY A N    1 
ATOM   1780  C CA   . GLY A  1 221 ? 114.276 140.136 81.564  1.00 56.74  ? 222 GLY A CA   1 
ATOM   1781  C C    . GLY A  1 221 ? 115.484 139.373 81.051  1.00 59.82  ? 222 GLY A C    1 
ATOM   1782  O O    . GLY A  1 221 ? 115.434 138.775 79.973  1.00 56.44  ? 222 GLY A O    1 
ATOM   1783  H H    . GLY A  1 221 ? 112.533 139.884 80.659  1.00 61.73  ? 222 GLY A H    1 
ATOM   1784  H HA2  . GLY A  1 221 ? 114.291 141.020 81.164  1.00 61.36  ? 222 GLY A HA2  1 
ATOM   1785  H HA3  . GLY A  1 221 ? 114.375 140.240 82.523  1.00 60.57  ? 222 GLY A HA3  1 
ATOM   1786  N N    . PHE A  1 222 ? 116.581 139.386 81.824  1.00 76.47  ? 223 PHE A N    1 
ATOM   1787  C CA   . PHE A  1 222 ? 117.847 138.797 81.397  1.00 73.77  ? 223 PHE A CA   1 
ATOM   1788  C C    . PHE A  1 222 ? 118.436 137.770 82.363  1.00 73.18  ? 223 PHE A C    1 
ATOM   1789  O O    . PHE A  1 222 ? 119.564 137.319 82.135  1.00 79.31  ? 223 PHE A O    1 
ATOM   1790  C CB   . PHE A  1 222 ? 118.889 139.903 81.187  1.00 72.87  ? 223 PHE A CB   1 
ATOM   1791  C CG   . PHE A  1 222 ? 118.644 140.755 79.980  1.00 75.12  ? 223 PHE A CG   1 
ATOM   1792  C CD1  . PHE A  1 222 ? 118.635 140.206 78.713  1.00 77.58  ? 223 PHE A CD1  1 
ATOM   1793  C CD2  . PHE A  1 222 ? 118.414 142.111 80.118  1.00 73.95  ? 223 PHE A CD2  1 
ATOM   1794  C CE1  . PHE A  1 222 ? 118.405 140.997 77.604  1.00 79.69  ? 223 PHE A CE1  1 
ATOM   1795  C CE2  . PHE A  1 222 ? 118.184 142.903 79.016  1.00 75.82  ? 223 PHE A CE2  1 
ATOM   1796  C CZ   . PHE A  1 222 ? 118.181 142.346 77.758  1.00 77.77  ? 223 PHE A CZ   1 
ATOM   1797  H H    . PHE A  1 222 ? 116.612 139.736 82.608  1.00 74.49  ? 223 PHE A H    1 
ATOM   1798  H HA   . PHE A  1 222 ? 117.712 138.351 80.546  1.00 74.29  ? 223 PHE A HA   1 
ATOM   1799  H HB2  . PHE A  1 222 ? 118.888 140.485 81.963  1.00 74.79  ? 223 PHE A HB2  1 
ATOM   1800  H HB3  . PHE A  1 222 ? 119.763 139.496 81.085  1.00 74.09  ? 223 PHE A HB3  1 
ATOM   1801  H HD1  . PHE A  1 222 ? 118.788 139.294 78.604  1.00 74.82  ? 223 PHE A HD1  1 
ATOM   1802  H HD2  . PHE A  1 222 ? 118.416 142.493 80.966  1.00 74.28  ? 223 PHE A HD2  1 
ATOM   1803  H HE1  . PHE A  1 222 ? 118.405 140.620 76.754  1.00 75.33  ? 223 PHE A HE1  1 
ATOM   1804  H HE2  . PHE A  1 222 ? 118.033 143.815 79.122  1.00 75.15  ? 223 PHE A HE2  1 
ATOM   1805  H HZ   . PHE A  1 222 ? 118.026 142.880 77.012  1.00 75.14  ? 223 PHE A HZ   1 
ATOM   1806  N N    . SER A  1 223 ? 117.730 137.371 83.418  1.00 60.77  ? 224 SER A N    1 
ATOM   1807  C CA   . SER A  1 223 ? 118.308 136.402 84.343  1.00 54.41  ? 224 SER A CA   1 
ATOM   1808  C C    . SER A  1 223 ? 117.216 135.658 85.096  1.00 61.11  ? 224 SER A C    1 
ATOM   1809  O O    . SER A  1 223 ? 116.080 136.123 85.203  1.00 71.22  ? 224 SER A O    1 
ATOM   1810  C CB   . SER A  1 223 ? 119.256 137.076 85.336  1.00 61.87  ? 224 SER A CB   1 
ATOM   1811  O OG   . SER A  1 223 ? 118.532 137.801 86.310  1.00 69.07  ? 224 SER A OG   1 
ATOM   1812  H H    . SER A  1 223 ? 116.937 137.638 83.617  1.00 64.05  ? 224 SER A H    1 
ATOM   1813  H HA   . SER A  1 223 ? 118.819 135.749 83.838  1.00 62.37  ? 224 SER A HA   1 
ATOM   1814  H HB2  . SER A  1 223 ? 119.786 136.395 85.779  1.00 63.58  ? 224 SER A HB2  1 
ATOM   1815  H HB3  . SER A  1 223 ? 119.837 137.687 84.855  1.00 63.87  ? 224 SER A HB3  1 
ATOM   1816  H HG   . SER A  1 223 ? 118.998 137.898 87.002  1.00 64.58  ? 224 SER A HG   1 
ATOM   1817  N N    . VAL A  1 224 ? 117.586 134.486 85.605  1.00 57.50  ? 225 VAL A N    1 
ATOM   1818  C CA   . VAL A  1 224 ? 116.730 133.673 86.469  1.00 52.28  ? 225 VAL A CA   1 
ATOM   1819  C C    . VAL A  1 224 ? 117.430 133.526 87.818  1.00 54.84  ? 225 VAL A C    1 
ATOM   1820  O O    . VAL A  1 224 ? 118.463 132.848 87.900  1.00 60.13  ? 225 VAL A O    1 
ATOM   1821  C CB   . VAL A  1 224 ? 116.449 132.297 85.844  1.00 42.39  ? 225 VAL A CB   1 
ATOM   1822  C CG1  . VAL A  1 224 ? 115.648 131.427 86.799  1.00 42.15  ? 225 VAL A CG1  1 
ATOM   1823  C CG2  . VAL A  1 224 ? 115.736 132.449 84.518  1.00 46.09  ? 225 VAL A CG2  1 
ATOM   1824  H H    . VAL A  1 224 ? 118.353 134.127 85.458  1.00 55.54  ? 225 VAL A H    1 
ATOM   1825  H HA   . VAL A  1 224 ? 115.880 134.120 86.590  1.00 54.80  ? 225 VAL A HA   1 
ATOM   1826  H HB   . VAL A  1 224 ? 117.295 131.852 85.676  1.00 54.19  ? 225 VAL A HB   1 
ATOM   1827  H HG11 . VAL A  1 224 ? 114.953 130.969 86.301  1.00 52.41  ? 225 VAL A HG11 1 
ATOM   1828  H HG12 . VAL A  1 224 ? 116.242 130.779 87.209  1.00 53.77  ? 225 VAL A HG12 1 
ATOM   1829  H HG13 . VAL A  1 224 ? 115.249 131.988 87.482  1.00 52.39  ? 225 VAL A HG13 1 
ATOM   1830  H HG21 . VAL A  1 224 ? 115.557 131.567 84.154  1.00 53.66  ? 225 VAL A HG21 1 
ATOM   1831  H HG22 . VAL A  1 224 ? 114.903 132.924 84.661  1.00 53.79  ? 225 VAL A HG22 1 
ATOM   1832  H HG23 . VAL A  1 224 ? 116.303 132.948 83.909  1.00 52.96  ? 225 VAL A HG23 1 
ATOM   1833  N N    . PRO A  1 225 ? 116.931 134.139 88.890  1.00 61.49  ? 226 PRO A N    1 
ATOM   1834  C CA   . PRO A  1 225 ? 117.588 134.003 90.195  1.00 47.84  ? 226 PRO A CA   1 
ATOM   1835  C C    . PRO A  1 225 ? 117.306 132.665 90.867  1.00 50.15  ? 226 PRO A C    1 
ATOM   1836  O O    . PRO A  1 225 ? 116.327 131.978 90.578  1.00 59.02  ? 226 PRO A O    1 
ATOM   1837  C CB   . PRO A  1 225 ? 116.999 135.158 91.012  1.00 55.05  ? 226 PRO A CB   1 
ATOM   1838  C CG   . PRO A  1 225 ? 115.710 135.470 90.363  1.00 61.61  ? 226 PRO A CG   1 
ATOM   1839  C CD   . PRO A  1 225 ? 115.853 135.141 88.915  1.00 60.67  ? 226 PRO A CD   1 
ATOM   1840  H HA   . PRO A  1 225 ? 118.546 134.126 90.106  1.00 54.21  ? 226 PRO A HA   1 
ATOM   1841  H HB2  . PRO A  1 225 ? 116.863 134.873 91.929  1.00 54.47  ? 226 PRO A HB2  1 
ATOM   1842  H HB3  . PRO A  1 225 ? 117.596 135.921 90.974  1.00 55.15  ? 226 PRO A HB3  1 
ATOM   1843  H HG2  . PRO A  1 225 ? 115.010 134.932 90.764  1.00 55.05  ? 226 PRO A HG2  1 
ATOM   1844  H HG3  . PRO A  1 225 ? 115.515 136.414 90.476  1.00 55.92  ? 226 PRO A HG3  1 
ATOM   1845  H HD2  . PRO A  1 225 ? 115.028 134.761 88.575  1.00 55.18  ? 226 PRO A HD2  1 
ATOM   1846  H HD3  . PRO A  1 225 ? 116.113 135.930 88.414  1.00 54.81  ? 226 PRO A HD3  1 
ATOM   1847  N N    . GLY A  1 226 ? 118.208 132.309 91.789  1.00 44.68  ? 227 GLY A N    1 
ATOM   1848  C CA   . GLY A  1 226 ? 118.103 131.069 92.542  1.00 32.69  ? 227 GLY A CA   1 
ATOM   1849  C C    . GLY A  1 226 ? 117.144 131.078 93.716  1.00 34.91  ? 227 GLY A C    1 
ATOM   1850  O O    . GLY A  1 226 ? 116.689 130.007 94.124  1.00 41.20  ? 227 GLY A O    1 
ATOM   1851  H H    . GLY A  1 226 ? 118.899 132.779 91.993  1.00 46.71  ? 227 GLY A H    1 
ATOM   1852  H HA2  . GLY A  1 226 ? 117.824 130.361 91.939  1.00 43.54  ? 227 GLY A HA2  1 
ATOM   1853  H HA3  . GLY A  1 226 ? 118.981 130.838 92.883  1.00 43.93  ? 227 GLY A HA3  1 
ATOM   1854  N N    . LEU A  1 227 ? 116.850 132.242 94.291  1.00 44.48  ? 228 LEU A N    1 
ATOM   1855  C CA   . LEU A  1 227 ? 115.896 132.362 95.387  1.00 48.18  ? 228 LEU A CA   1 
ATOM   1856  C C    . LEU A  1 227 ? 114.671 133.165 94.966  1.00 52.95  ? 228 LEU A C    1 
ATOM   1857  O O    . LEU A  1 227 ? 114.749 134.042 94.103  1.00 49.50  ? 228 LEU A O    1 
ATOM   1858  C CB   . LEU A  1 227 ? 116.534 133.022 96.613  1.00 50.44  ? 228 LEU A CB   1 
ATOM   1859  C CG   . LEU A  1 227 ? 117.863 132.441 97.098  1.00 57.65  ? 228 LEU A CG   1 
ATOM   1860  C CD1  . LEU A  1 227 ? 118.609 133.434 97.975  1.00 50.92  ? 228 LEU A CD1  1 
ATOM   1861  C CD2  . LEU A  1 227 ? 117.638 131.135 97.843  1.00 56.63  ? 228 LEU A CD2  1 
ATOM   1862  H H    . LEU A  1 227 ? 117.200 132.993 94.058  1.00 50.69  ? 228 LEU A H    1 
ATOM   1863  H HA   . LEU A  1 227 ? 115.597 131.478 95.648  1.00 50.07  ? 228 LEU A HA   1 
ATOM   1864  H HB2  . LEU A  1 227 ? 116.685 133.957 96.400  1.00 50.58  ? 228 LEU A HB2  1 
ATOM   1865  H HB3  . LEU A  1 227 ? 115.907 132.960 97.351  1.00 50.39  ? 228 LEU A HB3  1 
ATOM   1866  H HG   . LEU A  1 227 ? 118.422 132.250 96.329  1.00 51.83  ? 228 LEU A HG   1 
ATOM   1867  H HD11 . LEU A  1 227 ? 119.555 133.387 97.764  1.00 50.13  ? 228 LEU A HD11 1 
ATOM   1868  H HD12 . LEU A  1 227 ? 118.279 134.330 97.806  1.00 50.96  ? 228 LEU A HD12 1 
ATOM   1869  H HD13 . LEU A  1 227 ? 118.469 133.200 98.906  1.00 51.53  ? 228 LEU A HD13 1 
ATOM   1870  H HD21 . LEU A  1 227 ? 118.496 130.713 98.007  1.00 50.45  ? 228 LEU A HD21 1 
ATOM   1871  H HD22 . LEU A  1 227 ? 117.196 131.324 98.686  1.00 52.03  ? 228 LEU A HD22 1 
ATOM   1872  H HD23 . LEU A  1 227 ? 117.080 130.555 97.302  1.00 51.21  ? 228 LEU A HD23 1 
ATOM   1873  N N    . TYR A  1 228 ? 113.532 132.849 95.586  1.00 45.71  ? 229 TYR A N    1 
ATOM   1874  C CA   . TYR A  1 228 ? 112.293 133.583 95.372  1.00 46.36  ? 229 TYR A CA   1 
ATOM   1875  C C    . TYR A  1 228 ? 111.564 133.767 96.699  1.00 39.06  ? 229 TYR A C    1 
ATOM   1876  O O    . TYR A  1 228 ? 111.507 132.846 97.516  1.00 49.96  ? 229 TYR A O    1 
ATOM   1877  C CB   . TYR A  1 228 ? 111.383 132.865 94.366  1.00 41.93  ? 229 TYR A CB   1 
ATOM   1878  C CG   . TYR A  1 228 ? 110.096 133.605 94.098  1.00 50.68  ? 229 TYR A CG   1 
ATOM   1879  C CD1  . TYR A  1 228 ? 110.087 134.753 93.318  1.00 45.59  ? 229 TYR A CD1  1 
ATOM   1880  C CD2  . TYR A  1 228 ? 108.893 133.168 94.632  1.00 53.99  ? 229 TYR A CD2  1 
ATOM   1881  C CE1  . TYR A  1 228 ? 108.922 135.441 93.076  1.00 48.27  ? 229 TYR A CE1  1 
ATOM   1882  C CE2  . TYR A  1 228 ? 107.721 133.853 94.397  1.00 48.51  ? 229 TYR A CE2  1 
ATOM   1883  C CZ   . TYR A  1 228 ? 107.742 134.989 93.617  1.00 50.79  ? 229 TYR A CZ   1 
ATOM   1884  O OH   . TYR A  1 228 ? 106.578 135.671 93.370  1.00 46.81  ? 229 TYR A OH   1 
ATOM   1885  H H    . TYR A  1 228 ? 113.454 132.200 96.145  1.00 49.39  ? 229 TYR A H    1 
ATOM   1886  H HA   . TYR A  1 228 ? 112.500 134.462 95.019  1.00 50.28  ? 229 TYR A HA   1 
ATOM   1887  H HB2  . TYR A  1 228 ? 111.857 132.776 93.524  1.00 48.47  ? 229 TYR A HB2  1 
ATOM   1888  H HB3  . TYR A  1 228 ? 111.158 131.988 94.713  1.00 48.89  ? 229 TYR A HB3  1 
ATOM   1889  H HD1  . TYR A  1 228 ? 110.885 135.062 92.952  1.00 48.72  ? 229 TYR A HD1  1 
ATOM   1890  H HD2  . TYR A  1 228 ? 108.878 132.402 95.160  1.00 49.69  ? 229 TYR A HD2  1 
ATOM   1891  H HE1  . TYR A  1 228 ? 108.931 136.209 92.551  1.00 49.60  ? 229 TYR A HE1  1 
ATOM   1892  H HE2  . TYR A  1 228 ? 106.919 133.546 94.755  1.00 48.64  ? 229 TYR A HE2  1 
ATOM   1893  H HH   . TYR A  1 228 ? 105.965 135.381 93.866  1.00 50.76  ? 229 TYR A HH   1 
ATOM   1894  N N    . GLU A  1 229 ? 111.022 134.967 96.910  1.00 50.40  ? 230 GLU A N    1 
ATOM   1895  C CA   . GLU A  1 229 ? 110.309 135.342 98.130  1.00 50.71  ? 230 GLU A CA   1 
ATOM   1896  C C    . GLU A  1 229 ? 108.817 135.428 97.831  1.00 56.63  ? 230 GLU A C    1 
ATOM   1897  O O    . GLU A  1 229 ? 108.405 136.182 96.945  1.00 64.69  ? 230 GLU A O    1 
ATOM   1898  C CB   . GLU A  1 229 ? 110.817 136.673 98.682  1.00 57.71  ? 230 GLU A CB   1 
ATOM   1899  C CG   . GLU A  1 229 ? 112.315 136.720 98.921  1.00 67.96  ? 230 GLU A CG   1 
ATOM   1900  C CD   . GLU A  1 229 ? 113.099 137.167 97.701  1.00 75.64  ? 230 GLU A CD   1 
ATOM   1901  O OE1  . GLU A  1 229 ? 112.481 137.411 96.643  1.00 73.46  ? 230 GLU A OE1  1 
ATOM   1902  O OE2  . GLU A  1 229 ? 114.341 137.266 97.799  1.00 72.69  ? 230 GLU A OE2  1 
ATOM   1903  H H    . GLU A  1 229 ? 111.056 135.605 96.335  1.00 60.27  ? 230 GLU A H    1 
ATOM   1904  H HA   . GLU A  1 229 ? 110.445 134.660 98.806  1.00 60.88  ? 230 GLU A HA   1 
ATOM   1905  H HB2  . GLU A  1 229 ? 110.590 137.379 98.058  1.00 61.66  ? 230 GLU A HB2  1 
ATOM   1906  H HB3  . GLU A  1 229 ? 110.380 136.841 99.532  1.00 60.79  ? 230 GLU A HB3  1 
ATOM   1907  H HG2  . GLU A  1 229 ? 112.499 137.347 99.638  1.00 62.19  ? 230 GLU A HG2  1 
ATOM   1908  H HG3  . GLU A  1 229 ? 112.623 135.834 99.169  1.00 61.73  ? 230 GLU A HG3  1 
ATOM   1909  N N    . CYS A  1 230 ? 108.012 134.678 98.583  1.00 63.74  ? 231 CYS A N    1 
ATOM   1910  C CA   . CYS A  1 230 ? 106.604 134.459 98.275  1.00 57.63  ? 231 CYS A CA   1 
ATOM   1911  C C    . CYS A  1 230 ? 105.742 134.868 99.461  1.00 58.60  ? 231 CYS A C    1 
ATOM   1912  O O    . CYS A  1 230 ? 106.081 134.588 100.613 1.00 68.88  ? 231 CYS A O    1 
ATOM   1913  C CB   . CYS A  1 230 ? 106.384 132.977 97.942  1.00 63.51  ? 231 CYS A CB   1 
ATOM   1914  S SG   . CYS A  1 230 ? 104.738 132.451 97.424  1.00 82.86  ? 231 CYS A SG   1 
ATOM   1915  H H    . CYS A  1 230 ? 108.269 134.275 99.298  1.00 64.65  ? 231 CYS A H    1 
ATOM   1916  H HA   . CYS A  1 230 ? 106.348 134.993 97.507  1.00 63.30  ? 231 CYS A HA   1 
ATOM   1917  H HB2  . CYS A  1 230 ? 106.994 132.741 97.224  1.00 63.82  ? 231 CYS A HB2  1 
ATOM   1918  H HB3  . CYS A  1 230 ? 106.609 132.458 98.729  1.00 64.25  ? 231 CYS A HB3  1 
ATOM   1919  N N    . ASN A  1 231 ? 104.619 135.526 99.172  1.00 62.14  ? 232 ASN A N    1 
ATOM   1920  C CA   . ASN A  1 231 ? 103.660 135.951 100.190 1.00 61.85  ? 232 ASN A CA   1 
ATOM   1921  C C    . ASN A  1 231 ? 102.216 135.739 99.734  1.00 66.81  ? 232 ASN A C    1 
ATOM   1922  O O    . ASN A  1 231 ? 101.366 136.616 99.910  1.00 62.78  ? 232 ASN A O    1 
ATOM   1923  C CB   . ASN A  1 231 ? 103.903 137.407 100.588 1.00 57.71  ? 232 ASN A CB   1 
ATOM   1924  C CG   . ASN A  1 231 ? 103.481 138.386 99.520  1.00 69.45  ? 232 ASN A CG   1 
ATOM   1925  O OD1  . ASN A  1 231 ? 103.817 138.225 98.348  1.00 76.10  ? 232 ASN A OD1  1 
ATOM   1926  N ND2  . ASN A  1 231 ? 102.752 139.419 99.920  1.00 72.17  ? 232 ASN A ND2  1 
ATOM   1927  H H    . ASN A  1 231 ? 104.387 135.743 98.372  1.00 65.97  ? 232 ASN A H    1 
ATOM   1928  H HA   . ASN A  1 231 ? 103.794 135.409 100.983 1.00 66.16  ? 232 ASN A HA   1 
ATOM   1929  H HB2  . ASN A  1 231 ? 103.397 137.605 101.392 1.00 65.64  ? 232 ASN A HB2  1 
ATOM   1930  H HB3  . ASN A  1 231 ? 104.851 137.534 100.752 1.00 64.70  ? 232 ASN A HB3  1 
ATOM   1931  H HD21 . ASN A  1 231 ? 102.539 139.500 100.749 1.00 66.66  ? 232 ASN A HD21 1 
ATOM   1932  H HD22 . ASN A  1 231 ? 102.490 140.006 99.349  1.00 66.50  ? 232 ASN A HD22 1 
ATOM   1933  N N    . ARG A  1 232 ? 101.904 134.583 99.152  1.00 64.10  ? 233 ARG A N    1 
ATOM   1934  C CA   . ARG A  1 232 ? 100.552 134.293 98.688  1.00 55.38  ? 233 ARG A CA   1 
ATOM   1935  C C    . ARG A  1 232 ? 99.853  133.272 99.576  1.00 55.99  ? 233 ARG A C    1 
ATOM   1936  O O    . ARG A  1 232 ? 100.465 132.304 100.034 1.00 61.65  ? 233 ARG A O    1 
ATOM   1937  C CB   . ARG A  1 232 ? 100.551 133.753 97.256  1.00 56.57  ? 233 ARG A CB   1 
ATOM   1938  C CG   . ARG A  1 232 ? 99.375  134.251 96.439  1.00 64.40  ? 233 ARG A CG   1 
ATOM   1939  C CD   . ARG A  1 232 ? 99.610  134.194 94.949  1.00 66.61  ? 233 ARG A CD   1 
ATOM   1940  N NE   . ARG A  1 232 ? 99.273  132.878 94.417  1.00 67.34  ? 233 ARG A NE   1 
ATOM   1941  C CZ   . ARG A  1 232 ? 99.096  132.604 93.132  1.00 67.51  ? 233 ARG A CZ   1 
ATOM   1942  N NH1  . ARG A  1 232 ? 99.217  133.535 92.201  1.00 56.54  ? 233 ARG A NH1  1 
ATOM   1943  N NH2  . ARG A  1 232 ? 98.794  131.361 92.771  1.00 62.90  ? 233 ARG A NH2  1 
ATOM   1944  H H    . ARG A  1 232 ? 102.464 133.946 99.012  1.00 60.69  ? 233 ARG A H    1 
ATOM   1945  H HA   . ARG A  1 232 ? 100.028 135.108 98.702  1.00 59.01  ? 233 ARG A HA   1 
ATOM   1946  H HB2  . ARG A  1 232 ? 101.367 134.035 96.814  1.00 58.04  ? 233 ARG A HB2  1 
ATOM   1947  H HB3  . ARG A  1 232 ? 100.507 132.784 97.284  1.00 58.38  ? 233 ARG A HB3  1 
ATOM   1948  H HG2  . ARG A  1 232 ? 98.599  133.704 96.638  1.00 60.01  ? 233 ARG A HG2  1 
ATOM   1949  H HG3  . ARG A  1 232 ? 99.196  135.175 96.672  1.00 59.57  ? 233 ARG A HG3  1 
ATOM   1950  H HD2  . ARG A  1 232 ? 99.055  134.856 94.508  1.00 59.41  ? 233 ARG A HD2  1 
ATOM   1951  H HD3  . ARG A  1 232 ? 100.547 134.363 94.767  1.00 60.19  ? 233 ARG A HD3  1 
ATOM   1952  H HE   . ARG A  1 232 ? 99.142  132.243 94.982  1.00 58.77  ? 233 ARG A HE   1 
ATOM   1953  H HH11 . ARG A  1 232 ? 99.410  134.342 92.419  1.00 57.80  ? 233 ARG A HH11 1 
ATOM   1954  H HH12 . ARG A  1 232 ? 99.099  133.332 91.373  1.00 57.59  ? 233 ARG A HH12 1 
ATOM   1955  H HH21 . ARG A  1 232 ? 98.714  130.747 93.369  1.00 58.54  ? 233 ARG A HH21 1 
ATOM   1956  H HH22 . ARG A  1 232 ? 98.678  131.170 91.941  1.00 58.80  ? 233 ARG A HH22 1 
ATOM   1957  N N    . TYR A  1 233 ? 98.560  133.501 99.799  1.00 44.54  ? 234 TYR A N    1 
ATOM   1958  C CA   . TYR A  1 233 ? 97.723  132.556 100.526 1.00 45.46  ? 234 TYR A CA   1 
ATOM   1959  C C    . TYR A  1 233 ? 97.752  131.192 99.839  1.00 49.86  ? 234 TYR A C    1 
ATOM   1960  O O    . TYR A  1 233 ? 97.667  131.122 98.608  1.00 52.49  ? 234 TYR A O    1 
ATOM   1961  C CB   . TYR A  1 233 ? 96.285  133.079 100.598 1.00 40.81  ? 234 TYR A CB   1 
ATOM   1962  C CG   . TYR A  1 233 ? 95.320  132.143 101.288 1.00 49.58  ? 234 TYR A CG   1 
ATOM   1963  C CD1  . TYR A  1 233 ? 94.663  131.148 100.580 1.00 53.84  ? 234 TYR A CD1  1 
ATOM   1964  C CD2  . TYR A  1 233 ? 95.072  132.249 102.648 1.00 52.94  ? 234 TYR A CD2  1 
ATOM   1965  C CE1  . TYR A  1 233 ? 93.793  130.285 101.205 1.00 50.59  ? 234 TYR A CE1  1 
ATOM   1966  C CE2  . TYR A  1 233 ? 94.202  131.390 103.280 1.00 48.97  ? 234 TYR A CE2  1 
ATOM   1967  C CZ   . TYR A  1 233 ? 93.567  130.410 102.553 1.00 43.35  ? 234 TYR A CZ   1 
ATOM   1968  O OH   . TYR A  1 233 ? 92.698  129.551 103.178 1.00 43.32  ? 234 TYR A OH   1 
ATOM   1969  H H    . TYR A  1 233 ? 98.142  134.205 99.537  1.00 50.13  ? 234 TYR A H    1 
ATOM   1970  H HA   . TYR A  1 233 ? 98.060  132.461 101.430 1.00 50.36  ? 234 TYR A HA   1 
ATOM   1971  H HB2  . TYR A  1 233 ? 96.282  133.917 101.088 1.00 49.95  ? 234 TYR A HB2  1 
ATOM   1972  H HB3  . TYR A  1 233 ? 95.960  133.228 99.696  1.00 48.74  ? 234 TYR A HB3  1 
ATOM   1973  H HD1  . TYR A  1 233 ? 94.822  131.055 99.667  1.00 50.41  ? 234 TYR A HD1  1 
ATOM   1974  H HD2  . TYR A  1 233 ? 95.505  132.908 103.143 1.00 50.29  ? 234 TYR A HD2  1 
ATOM   1975  H HE1  . TYR A  1 233 ? 93.362  129.619 100.717 1.00 49.70  ? 234 TYR A HE1  1 
ATOM   1976  H HE2  . TYR A  1 233 ? 94.044  131.471 104.194 1.00 49.33  ? 234 TYR A HE2  1 
ATOM   1977  H HH   . TYR A  1 233 ? 93.014  129.314 103.919 1.00 49.72  ? 234 TYR A HH   1 
ATOM   1978  N N    . PRO A  1 234 ? 97.841  130.080 100.592 1.00 49.36  ? 235 PRO A N    1 
ATOM   1979  C CA   . PRO A  1 234 ? 97.766  129.916 102.055 1.00 46.64  ? 235 PRO A CA   1 
ATOM   1980  C C    . PRO A  1 234 ? 99.084  130.030 102.812 1.00 48.69  ? 235 PRO A C    1 
ATOM   1981  O O    . PRO A  1 234 ? 99.137  129.672 103.980 1.00 59.68  ? 235 PRO A O    1 
ATOM   1982  C CB   . PRO A  1 234 ? 97.187  128.506 102.196 1.00 37.14  ? 235 PRO A CB   1 
ATOM   1983  C CG   . PRO A  1 234 ? 97.688  127.762 101.002 1.00 40.13  ? 235 PRO A CG   1 
ATOM   1984  C CD   . PRO A  1 234 ? 97.938  128.776 99.913  1.00 46.29  ? 235 PRO A CD   1 
ATOM   1985  H HA   . PRO A  1 234 ? 97.140  130.549 102.433 1.00 51.05  ? 235 PRO A HA   1 
ATOM   1986  H HB2  . PRO A  1 234 ? 97.512  128.099 103.015 1.00 48.07  ? 235 PRO A HB2  1 
ATOM   1987  H HB3  . PRO A  1 234 ? 96.218  128.549 102.195 1.00 49.08  ? 235 PRO A HB3  1 
ATOM   1988  H HG2  . PRO A  1 234 ? 98.512  127.304 101.230 1.00 48.87  ? 235 PRO A HG2  1 
ATOM   1989  H HG3  . PRO A  1 234 ? 97.016  127.122 100.718 1.00 48.72  ? 235 PRO A HG3  1 
ATOM   1990  H HD2  . PRO A  1 234 ? 98.826  128.656 99.542  1.00 49.01  ? 235 PRO A HD2  1 
ATOM   1991  H HD3  . PRO A  1 234 ? 97.256  128.704 99.227  1.00 50.16  ? 235 PRO A HD3  1 
ATOM   1992  N N    . CYS A  1 235 ? 100.156 130.525 102.203 1.00 62.72  ? 236 CYS A N    1 
ATOM   1993  C CA   . CYS A  1 235 ? 101.411 130.702 102.920 1.00 63.00  ? 236 CYS A CA   1 
ATOM   1994  C C    . CYS A  1 235 ? 101.267 131.778 103.990 1.00 65.66  ? 236 CYS A C    1 
ATOM   1995  O O    . CYS A  1 235 ? 100.714 132.853 103.741 1.00 74.91  ? 236 CYS A O    1 
ATOM   1996  C CB   . CYS A  1 235 ? 102.530 131.048 101.938 1.00 53.48  ? 236 CYS A CB   1 
ATOM   1997  S SG   . CYS A  1 235 ? 102.539 129.997 100.452 1.00 75.14  ? 236 CYS A SG   1 
ATOM   1998  H H    . CYS A  1 235 ? 100.182 130.766 101.377 1.00 61.38  ? 236 CYS A H    1 
ATOM   1999  H HA   . CYS A  1 235 ? 101.644 129.870 103.361 1.00 61.91  ? 236 CYS A HA   1 
ATOM   2000  H HB2  . CYS A  1 235 ? 102.419 131.967 101.649 1.00 60.05  ? 236 CYS A HB2  1 
ATOM   2001  H HB3  . CYS A  1 235 ? 103.385 130.944 102.385 1.00 61.86  ? 236 CYS A HB3  1 
ATOM   2002  N N    . ILE A  1 236 ? 101.758 131.474 105.188 1.00 61.11  ? 237 ILE A N    1 
ATOM   2003  C CA   . ILE A  1 236 ? 101.795 132.428 106.293 1.00 62.42  ? 237 ILE A CA   1 
ATOM   2004  C C    . ILE A  1 236 ? 102.962 133.388 106.105 1.00 63.83  ? 237 ILE A C    1 
ATOM   2005  O O    . ILE A  1 236 ? 104.113 132.968 105.943 1.00 65.59  ? 237 ILE A O    1 
ATOM   2006  C CB   . ILE A  1 236 ? 101.888 131.699 107.642 1.00 62.13  ? 237 ILE A CB   1 
ATOM   2007  C CG1  . ILE A  1 236 ? 100.764 130.671 107.777 1.00 58.25  ? 237 ILE A CG1  1 
ATOM   2008  C CG2  . ILE A  1 236 ? 101.805 132.699 108.783 1.00 64.85  ? 237 ILE A CG2  1 
ATOM   2009  C CD1  . ILE A  1 236 ? 100.852 129.820 109.022 1.00 60.24  ? 237 ILE A CD1  1 
ATOM   2010  H H    . ILE A  1 236 ? 102.085 130.704 105.389 1.00 60.70  ? 237 ILE A H    1 
ATOM   2011  H HA   . ILE A  1 236 ? 100.976 132.947 106.289 1.00 60.87  ? 237 ILE A HA   1 
ATOM   2012  H HB   . ILE A  1 236 ? 102.740 131.236 107.692 1.00 62.42  ? 237 ILE A HB   1 
ATOM   2013  H HG12 . ILE A  1 236 ? 99.914  131.138 107.797 1.00 61.10  ? 237 ILE A HG12 1 
ATOM   2014  H HG13 . ILE A  1 236 ? 100.788 130.072 107.015 1.00 61.05  ? 237 ILE A HG13 1 
ATOM   2015  H HG21 . ILE A  1 236 ? 102.579 132.587 109.356 1.00 62.27  ? 237 ILE A HG21 1 
ATOM   2016  H HG22 . ILE A  1 236 ? 101.788 133.598 108.422 1.00 61.78  ? 237 ILE A HG22 1 
ATOM   2017  H HG23 . ILE A  1 236 ? 100.994 132.537 109.288 1.00 62.37  ? 237 ILE A HG23 1 
ATOM   2018  H HD11 . ILE A  1 236 ? 99.997  129.386 109.167 1.00 61.39  ? 237 ILE A HD11 1 
ATOM   2019  H HD12 . ILE A  1 236 ? 101.544 129.153 108.896 1.00 62.19  ? 237 ILE A HD12 1 
ATOM   2020  H HD13 . ILE A  1 236 ? 101.069 130.379 109.784 1.00 61.80  ? 237 ILE A HD13 1 
ATOM   2021  N N    . LYS A  1 237 ? 102.664 134.685 106.169 1.00 67.65  ? 238 LYS A N    1 
ATOM   2022  C CA   . LYS A  1 237 ? 103.617 135.758 105.904 1.00 65.18  ? 238 LYS A CA   1 
ATOM   2023  C C    . LYS A  1 237 ? 104.499 135.468 104.689 1.00 68.80  ? 238 LYS A C    1 
ATOM   2024  O O    . LYS A  1 237 ? 103.991 134.977 103.677 1.00 77.81  ? 238 LYS A O    1 
ATOM   2025  C CB   . LYS A  1 237 ? 104.441 136.003 107.169 1.00 66.35  ? 238 LYS A CB   1 
ATOM   2026  C CG   . LYS A  1 237 ? 103.640 136.717 108.253 1.00 70.28  ? 238 LYS A CG   1 
ATOM   2027  C CD   . LYS A  1 237 ? 104.259 136.589 109.633 1.00 71.43  ? 238 LYS A CD   1 
ATOM   2028  C CE   . LYS A  1 237 ? 104.363 135.143 110.082 1.00 72.28  ? 238 LYS A CE   1 
ATOM   2029  N NZ   . LYS A  1 237 ? 103.775 134.962 111.432 1.00 66.78  ? 238 LYS A NZ   1 
ATOM   2030  H H    . LYS A  1 237 ? 101.881 134.978 106.372 1.00 67.33  ? 238 LYS A H    1 
ATOM   2031  H HA   . LYS A  1 237 ? 103.121 136.571 105.718 1.00 66.67  ? 238 LYS A HA   1 
ATOM   2032  H HB2  . LYS A  1 237 ? 104.748 135.150 107.512 1.00 66.33  ? 238 LYS A HB2  1 
ATOM   2033  H HB3  . LYS A  1 237 ? 105.196 136.574 106.970 1.00 67.47  ? 238 LYS A HB3  1 
ATOM   2034  H HG2  . LYS A  1 237 ? 103.588 137.661 108.035 1.00 67.13  ? 238 LYS A HG2  1 
ATOM   2035  H HG3  . LYS A  1 237 ? 102.748 136.337 108.289 1.00 68.24  ? 238 LYS A HG3  1 
ATOM   2036  H HD2  . LYS A  1 237 ? 105.150 136.970 109.621 1.00 68.25  ? 238 LYS A HD2  1 
ATOM   2037  H HD3  . LYS A  1 237 ? 103.702 137.060 110.273 1.00 67.02  ? 238 LYS A HD3  1 
ATOM   2038  H HE2  . LYS A  1 237 ? 103.879 134.574 109.464 1.00 66.92  ? 238 LYS A HE2  1 
ATOM   2039  H HE3  . LYS A  1 237 ? 105.297 134.885 110.120 1.00 68.18  ? 238 LYS A HE3  1 
ATOM   2040  H HZ1  . LYS A  1 237 ? 103.884 134.120 111.703 1.00 67.60  ? 238 LYS A HZ1  1 
ATOM   2041  H HZ2  . LYS A  1 237 ? 104.174 135.506 112.012 1.00 66.90  ? 238 LYS A HZ2  1 
ATOM   2042  H HZ3  . LYS A  1 237 ? 102.905 135.149 111.410 1.00 67.44  ? 238 LYS A HZ3  1 
ATOM   2043  N N    . GLU A  1 238 ? 105.798 135.757 104.750 1.00 64.22  ? 239 GLU A N    1 
ATOM   2044  C CA   . GLU A  1 238 ? 106.698 135.514 103.629 1.00 60.37  ? 239 GLU A CA   1 
ATOM   2045  C C    . GLU A  1 238 ? 107.586 134.291 103.838 1.00 64.75  ? 239 GLU A C    1 
ATOM   2046  O O    . GLU A  1 238 ? 108.133 134.082 104.923 1.00 69.98  ? 239 GLU A O    1 
ATOM   2047  C CB   . GLU A  1 238 ? 107.560 136.759 103.413 1.00 56.08  ? 239 GLU A CB   1 
ATOM   2048  C CG   . GLU A  1 238 ? 108.747 136.588 102.498 1.00 64.57  ? 239 GLU A CG   1 
ATOM   2049  C CD   . GLU A  1 238 ? 109.468 137.895 102.267 1.00 72.56  ? 239 GLU A CD   1 
ATOM   2050  O OE1  . GLU A  1 238 ? 108.808 138.874 101.862 1.00 72.58  ? 239 GLU A OE1  1 
ATOM   2051  O OE2  . GLU A  1 238 ? 110.693 137.951 102.502 1.00 74.85  ? 239 GLU A OE2  1 
ATOM   2052  H H    . GLU A  1 238 ? 106.194 136.099 105.429 1.00 65.78  ? 239 GLU A H    1 
ATOM   2053  H HA   . GLU A  1 238 ? 106.174 135.371 102.827 1.00 65.91  ? 239 GLU A HA   1 
ATOM   2054  H HB2  . GLU A  1 238 ? 107.001 137.455 103.034 1.00 65.21  ? 239 GLU A HB2  1 
ATOM   2055  H HB3  . GLU A  1 238 ? 107.898 137.049 104.274 1.00 64.98  ? 239 GLU A HB3  1 
ATOM   2056  H HG2  . GLU A  1 238 ? 109.377 135.966 102.893 1.00 66.49  ? 239 GLU A HG2  1 
ATOM   2057  H HG3  . GLU A  1 238 ? 108.442 136.255 101.638 1.00 66.08  ? 239 GLU A HG3  1 
ATOM   2058  N N    . VAL A  1 239 ? 107.723 133.488 102.777 1.00 56.93  ? 240 VAL A N    1 
ATOM   2059  C CA   . VAL A  1 239 ? 108.491 132.247 102.780 1.00 59.81  ? 240 VAL A CA   1 
ATOM   2060  C C    . VAL A  1 239 ? 109.550 132.303 101.679 1.00 58.47  ? 240 VAL A C    1 
ATOM   2061  O O    . VAL A  1 239 ? 109.457 133.087 100.734 1.00 59.06  ? 240 VAL A O    1 
ATOM   2062  C CB   . VAL A  1 239 ? 107.595 130.999 102.613 1.00 50.44  ? 240 VAL A CB   1 
ATOM   2063  C CG1  . VAL A  1 239 ? 106.587 130.909 103.745 1.00 51.93  ? 240 VAL A CG1  1 
ATOM   2064  C CG2  . VAL A  1 239 ? 106.883 131.009 101.277 1.00 57.78  ? 240 VAL A CG2  1 
ATOM   2065  H H    . VAL A  1 239 ? 107.362 133.654 102.014 1.00 59.02  ? 240 VAL A H    1 
ATOM   2066  H HA   . VAL A  1 239 ? 108.953 132.168 103.629 1.00 58.76  ? 240 VAL A HA   1 
ATOM   2067  H HB   . VAL A  1 239 ? 108.153 130.206 102.648 1.00 56.25  ? 240 VAL A HB   1 
ATOM   2068  H HG11 . VAL A  1 239 ? 105.855 130.335 103.470 1.00 57.78  ? 240 VAL A HG11 1 
ATOM   2069  H HG12 . VAL A  1 239 ? 107.023 130.535 104.526 1.00 57.30  ? 240 VAL A HG12 1 
ATOM   2070  H HG13 . VAL A  1 239 ? 106.252 131.796 103.948 1.00 57.78  ? 240 VAL A HG13 1 
ATOM   2071  H HG21 . VAL A  1 239 ? 106.472 130.142 101.137 1.00 57.91  ? 240 VAL A HG21 1 
ATOM   2072  H HG22 . VAL A  1 239 ? 106.200 131.698 101.292 1.00 58.44  ? 240 VAL A HG22 1 
ATOM   2073  H HG23 . VAL A  1 239 ? 107.517 131.191 100.567 1.00 58.39  ? 240 VAL A HG23 1 
ATOM   2074  N N    . GLU A  1 240 ? 110.572 131.459 101.821 1.00 54.42  ? 241 GLU A N    1 
ATOM   2075  C CA   . GLU A  1 240 ? 111.675 131.360 100.868 1.00 42.18  ? 241 GLU A CA   1 
ATOM   2076  C C    . GLU A  1 240 ? 111.619 130.029 100.122 1.00 43.46  ? 241 GLU A C    1 
ATOM   2077  O O    . GLU A  1 240 ? 111.464 128.974 100.742 1.00 44.98  ? 241 GLU A O    1 
ATOM   2078  C CB   . GLU A  1 240 ? 113.023 131.504 101.575 1.00 47.66  ? 241 GLU A CB   1 
ATOM   2079  C CG   . GLU A  1 240 ? 114.165 131.828 100.628 1.00 51.89  ? 241 GLU A CG   1 
ATOM   2080  C CD   . GLU A  1 240 ? 115.429 132.237 101.346 1.00 56.89  ? 241 GLU A CD   1 
ATOM   2081  O OE1  . GLU A  1 240 ? 116.196 131.344 101.756 1.00 59.47  ? 241 GLU A OE1  1 
ATOM   2082  O OE2  . GLU A  1 240 ? 115.664 133.452 101.496 1.00 63.44  ? 241 GLU A OE2  1 
ATOM   2083  H H    . GLU A  1 240 ? 110.650 130.918 102.485 1.00 54.06  ? 241 GLU A H    1 
ATOM   2084  H HA   . GLU A  1 240 ? 111.600 132.074 100.217 1.00 52.95  ? 241 GLU A HA   1 
ATOM   2085  H HB2  . GLU A  1 240 ? 112.961 132.223 102.224 1.00 53.55  ? 241 GLU A HB2  1 
ATOM   2086  H HB3  . GLU A  1 240 ? 113.234 130.671 102.024 1.00 51.83  ? 241 GLU A HB3  1 
ATOM   2087  H HG2  . GLU A  1 240 ? 114.365 131.043 100.095 1.00 52.86  ? 241 GLU A HG2  1 
ATOM   2088  H HG3  . GLU A  1 240 ? 113.898 132.561 100.051 1.00 53.04  ? 241 GLU A HG3  1 
ATOM   2089  N N    . CYS A  1 241 ? 111.755 130.088 98.794  1.00 37.93  ? 242 CYS A N    1 
ATOM   2090  C CA   . CYS A  1 241 ? 111.692 128.925 97.913  1.00 37.25  ? 242 CYS A CA   1 
ATOM   2091  C C    . CYS A  1 241 ? 112.935 128.878 97.027  1.00 34.59  ? 242 CYS A C    1 
ATOM   2092  O O    . CYS A  1 241 ? 113.634 129.877 96.858  1.00 39.70  ? 242 CYS A O    1 
ATOM   2093  C CB   . CYS A  1 241 ? 110.422 128.943 97.047  1.00 48.34  ? 242 CYS A CB   1 
ATOM   2094  S SG   . CYS A  1 241 ? 108.864 129.042 97.976  1.00 60.88  ? 242 CYS A SG   1 
ATOM   2095  H H    . CYS A  1 241 ? 111.888 130.823 98.367  1.00 48.93  ? 242 CYS A H    1 
ATOM   2096  H HA   . CYS A  1 241 ? 111.676 128.118 98.451  1.00 48.00  ? 242 CYS A HA   1 
ATOM   2097  H HB2  . CYS A  1 241 ? 110.460 129.714 96.460  1.00 48.35  ? 242 CYS A HB2  1 
ATOM   2098  H HB3  . CYS A  1 241 ? 110.396 128.131 96.517  1.00 48.15  ? 242 CYS A HB3  1 
ATOM   2099  N N    . TYR A  1 242 ? 113.199 127.701 96.449  1.00 35.23  ? 243 TYR A N    1 
ATOM   2100  C CA   . TYR A  1 242 ? 114.456 127.407 95.761  1.00 37.34  ? 243 TYR A CA   1 
ATOM   2101  C C    . TYR A  1 242 ? 114.194 126.808 94.385  1.00 41.80  ? 243 TYR A C    1 
ATOM   2102  O O    . TYR A  1 242 ? 113.391 125.882 94.248  1.00 47.61  ? 243 TYR A O    1 
ATOM   2103  C CB   . TYR A  1 242 ? 115.322 126.454 96.596  1.00 33.37  ? 243 TYR A CB   1 
ATOM   2104  C CG   . TYR A  1 242 ? 115.448 126.866 98.046  1.00 36.32  ? 243 TYR A CG   1 
ATOM   2105  C CD1  . TYR A  1 242 ? 116.369 127.828 98.434  1.00 37.42  ? 243 TYR A CD1  1 
ATOM   2106  C CD2  . TYR A  1 242 ? 114.630 126.317 99.019  1.00 34.61  ? 243 TYR A CD2  1 
ATOM   2107  C CE1  . TYR A  1 242 ? 116.479 128.221 99.747  1.00 37.43  ? 243 TYR A CE1  1 
ATOM   2108  C CE2  . TYR A  1 242 ? 114.734 126.703 100.335 1.00 38.95  ? 243 TYR A CE2  1 
ATOM   2109  C CZ   . TYR A  1 242 ? 115.659 127.658 100.693 1.00 40.21  ? 243 TYR A CZ   1 
ATOM   2110  O OH   . TYR A  1 242 ? 115.774 128.046 102.003 1.00 30.13  ? 243 TYR A OH   1 
ATOM   2111  H H    . TYR A  1 242 ? 112.650 127.039 96.448  1.00 43.26  ? 243 TYR A H    1 
ATOM   2112  H HA   . TYR A  1 242 ? 114.952 128.232 95.640  1.00 43.70  ? 243 TYR A HA   1 
ATOM   2113  H HB2  . TYR A  1 242 ? 114.930 125.567 96.571  1.00 41.90  ? 243 TYR A HB2  1 
ATOM   2114  H HB3  . TYR A  1 242 ? 116.215 126.430 96.218  1.00 42.30  ? 243 TYR A HB3  1 
ATOM   2115  H HD1  . TYR A  1 242 ? 116.919 128.219 97.793  1.00 41.46  ? 243 TYR A HD1  1 
ATOM   2116  H HD2  . TYR A  1 242 ? 114.002 125.673 98.780  1.00 42.87  ? 243 TYR A HD2  1 
ATOM   2117  H HE1  . TYR A  1 242 ? 117.102 128.868 99.993  1.00 41.90  ? 243 TYR A HE1  1 
ATOM   2118  H HE2  . TYR A  1 242 ? 114.183 126.321 100.981 1.00 43.25  ? 243 TYR A HE2  1 
ATOM   2119  H HH   . TYR A  1 242 ? 116.134 128.803 102.048 1.00 40.64  ? 243 TYR A HH   1 
ATOM   2120  N N    . VAL A  1 243 ? 114.908 127.329 93.371  1.00 47.55  ? 244 VAL A N    1 
ATOM   2121  C CA   . VAL A  1 243 ? 114.684 127.042 91.954  1.00 39.87  ? 244 VAL A CA   1 
ATOM   2122  C C    . VAL A  1 243 ? 115.654 125.978 91.447  1.00 49.24  ? 244 VAL A C    1 
ATOM   2123  O O    . VAL A  1 243 ? 116.756 125.798 91.975  1.00 50.68  ? 244 VAL A O    1 
ATOM   2124  C CB   . VAL A  1 243 ? 114.818 128.343 91.131  1.00 39.31  ? 244 VAL A CB   1 
ATOM   2125  C CG1  . VAL A  1 243 ? 114.580 128.088 89.658  1.00 41.37  ? 244 VAL A CG1  1 
ATOM   2126  C CG2  . VAL A  1 243 ? 113.864 129.403 91.647  1.00 44.95  ? 244 VAL A CG2  1 
ATOM   2127  H H    . VAL A  1 243 ? 115.558 127.878 93.495  1.00 47.55  ? 244 VAL A H    1 
ATOM   2128  H HA   . VAL A  1 243 ? 113.782 126.704 91.840  1.00 45.25  ? 244 VAL A HA   1 
ATOM   2129  H HB   . VAL A  1 243 ? 115.721 128.682 91.231  1.00 46.51  ? 244 VAL A HB   1 
ATOM   2130  H HG11 . VAL A  1 243 ? 114.272 128.909 89.245  1.00 46.24  ? 244 VAL A HG11 1 
ATOM   2131  H HG12 . VAL A  1 243 ? 115.412 127.803 89.247  1.00 46.48  ? 244 VAL A HG12 1 
ATOM   2132  H HG13 . VAL A  1 243 ? 113.906 127.397 89.559  1.00 46.76  ? 244 VAL A HG13 1 
ATOM   2133  H HG21 . VAL A  1 243 ? 114.044 130.236 91.184  1.00 45.55  ? 244 VAL A HG21 1 
ATOM   2134  H HG22 . VAL A  1 243 ? 112.953 129.119 91.474  1.00 48.16  ? 244 VAL A HG22 1 
ATOM   2135  H HG23 . VAL A  1 243 ? 113.998 129.520 92.601  1.00 45.83  ? 244 VAL A HG23 1 
ATOM   2136  N N    . SER A  1 244 ? 115.226 125.260 90.406  1.00 52.09  ? 245 SER A N    1 
ATOM   2137  C CA   . SER A  1 244 ? 116.025 124.258 89.708  1.00 36.85  ? 245 SER A CA   1 
ATOM   2138  C C    . SER A  1 244 ? 116.701 124.820 88.453  1.00 55.41  ? 245 SER A C    1 
ATOM   2139  O O    . SER A  1 244 ? 116.076 125.533 87.664  1.00 62.45  ? 245 SER A O    1 
ATOM   2140  C CB   . SER A  1 244 ? 115.134 123.069 89.338  1.00 40.23  ? 245 SER A CB   1 
ATOM   2141  O OG   . SER A  1 244 ? 115.798 122.153 88.491  1.00 63.40  ? 245 SER A OG   1 
ATOM   2142  H H    . SER A  1 244 ? 114.436 125.341 90.076  1.00 52.09  ? 245 SER A H    1 
ATOM   2143  H HA   . SER A  1 244 ? 116.721 123.938 90.304  1.00 49.91  ? 245 SER A HA   1 
ATOM   2144  H HB2  . SER A  1 244 ? 114.873 122.608 90.150  1.00 50.05  ? 245 SER A HB2  1 
ATOM   2145  H HB3  . SER A  1 244 ? 114.346 123.400 88.880  1.00 50.94  ? 245 SER A HB3  1 
ATOM   2146  H HG   . SER A  1 244 ? 115.243 121.624 88.147  1.00 52.28  ? 245 SER A HG   1 
ATOM   2147  N N    . ARG A  1 245 ? 117.982 124.476 88.279  1.00 41.97  ? 246 ARG A N    1 
ATOM   2148  C CA   . ARG A  1 245 ? 118.780 124.806 87.098  1.00 38.32  ? 246 ARG A CA   1 
ATOM   2149  C C    . ARG A  1 245 ? 118.775 126.276 86.659  1.00 51.48  ? 246 ARG A C    1 
ATOM   2150  O O    . ARG A  1 245 ? 118.584 126.577 85.477  1.00 62.63  ? 246 ARG A O    1 
ATOM   2151  C CB   . ARG A  1 245 ? 118.364 123.924 85.929  1.00 45.88  ? 246 ARG A CB   1 
ATOM   2152  C CG   . ARG A  1 245 ? 118.469 122.424 86.155  1.00 45.17  ? 246 ARG A CG   1 
ATOM   2153  C CD   . ARG A  1 245 ? 117.948 121.679 84.936  1.00 55.53  ? 246 ARG A CD   1 
ATOM   2154  N NE   . ARG A  1 245 ? 117.646 120.277 85.196  1.00 58.74  ? 246 ARG A NE   1 
ATOM   2155  C CZ   . ARG A  1 245 ? 118.454 119.262 84.912  1.00 54.52  ? 246 ARG A CZ   1 
ATOM   2156  N NH1  . ARG A  1 245 ? 119.646 119.452 84.373  1.00 45.28  ? 246 ARG A NH1  1 
ATOM   2157  N NH2  . ARG A  1 245 ? 118.058 118.022 85.182  1.00 49.23  ? 246 ARG A NH2  1 
ATOM   2158  H H    . ARG A  1 245 ? 118.428 124.030 88.864  1.00 50.16  ? 246 ARG A H    1 
ATOM   2159  H HA   . ARG A  1 245 ? 119.702 124.583 87.299  1.00 51.26  ? 246 ARG A HA   1 
ATOM   2160  H HB2  . ARG A  1 245 ? 117.439 124.120 85.711  1.00 53.05  ? 246 ARG A HB2  1 
ATOM   2161  H HB3  . ARG A  1 245 ? 118.927 124.139 85.170  1.00 52.41  ? 246 ARG A HB3  1 
ATOM   2162  H HG2  . ARG A  1 245 ? 119.398 122.180 86.291  1.00 52.53  ? 246 ARG A HG2  1 
ATOM   2163  H HG3  . ARG A  1 245 ? 117.934 122.171 86.924  1.00 51.24  ? 246 ARG A HG3  1 
ATOM   2164  H HD2  . ARG A  1 245 ? 117.126 122.105 84.644  1.00 53.36  ? 246 ARG A HD2  1 
ATOM   2165  H HD3  . ARG A  1 245 ? 118.607 121.732 84.227  1.00 52.86  ? 246 ARG A HD3  1 
ATOM   2166  H HE   . ARG A  1 245 ? 116.906 120.096 85.597  1.00 53.60  ? 246 ARG A HE   1 
ATOM   2167  H HH11 . ARG A  1 245 ? 119.923 120.246 84.193  1.00 52.12  ? 246 ARG A HH11 1 
ATOM   2168  H HH12 . ARG A  1 245 ? 120.153 118.777 84.208  1.00 51.02  ? 246 ARG A HH12 1 
ATOM   2169  H HH21 . ARG A  1 245 ? 117.286 117.886 85.536  1.00 52.98  ? 246 ARG A HH21 1 
ATOM   2170  H HH22 . ARG A  1 245 ? 118.576 117.358 85.012  1.00 51.18  ? 246 ARG A HH22 1 
ATOM   2171  N N    . PRO A  1 246 ? 119.100 127.205 87.563  1.00 52.43  ? 247 PRO A N    1 
ATOM   2172  C CA   . PRO A  1 246 ? 119.022 128.623 87.181  1.00 48.37  ? 247 PRO A CA   1 
ATOM   2173  C C    . PRO A  1 246 ? 120.082 129.035 86.173  1.00 52.54  ? 247 PRO A C    1 
ATOM   2174  O O    . PRO A  1 246 ? 119.799 129.858 85.295  1.00 66.09  ? 247 PRO A O    1 
ATOM   2175  C CB   . PRO A  1 246 ? 119.187 129.362 88.517  1.00 41.15  ? 247 PRO A CB   1 
ATOM   2176  C CG   . PRO A  1 246 ? 119.679 128.361 89.489  1.00 33.37  ? 247 PRO A CG   1 
ATOM   2177  C CD   . PRO A  1 246 ? 119.249 127.025 89.016  1.00 35.55  ? 247 PRO A CD   1 
ATOM   2178  H HA   . PRO A  1 246 ? 118.144 128.820 86.816  1.00 49.86  ? 247 PRO A HA   1 
ATOM   2179  H HB2  . PRO A  1 246 ? 119.829 130.081 88.411  1.00 48.96  ? 247 PRO A HB2  1 
ATOM   2180  H HB3  . PRO A  1 246 ? 118.327 129.713 88.799  1.00 50.91  ? 247 PRO A HB3  1 
ATOM   2181  H HG2  . PRO A  1 246 ? 120.647 128.406 89.536  1.00 49.04  ? 247 PRO A HG2  1 
ATOM   2182  H HG3  . PRO A  1 246 ? 119.294 128.546 90.361  1.00 47.94  ? 247 PRO A HG3  1 
ATOM   2183  H HD2  . PRO A  1 246 ? 119.931 126.363 89.206  1.00 49.35  ? 247 PRO A HD2  1 
ATOM   2184  H HD3  . PRO A  1 246 ? 118.400 126.785 89.418  1.00 48.15  ? 247 PRO A HD3  1 
ATOM   2185  N N    . THR A  1 247 ? 121.300 128.491 86.270  1.00 47.58  ? 248 THR A N    1 
ATOM   2186  C CA   . THR A  1 247 ? 122.369 128.904 85.364  1.00 50.63  ? 248 THR A CA   1 
ATOM   2187  C C    . THR A  1 247 ? 122.082 128.469 83.930  1.00 54.94  ? 248 THR A C    1 
ATOM   2188  O O    . THR A  1 247 ? 122.241 129.252 82.983  1.00 59.20  ? 248 THR A O    1 
ATOM   2189  C CB   . THR A  1 247 ? 123.699 128.322 85.841  1.00 49.63  ? 248 THR A CB   1 
ATOM   2190  O OG1  . THR A  1 247 ? 123.906 128.662 87.216  1.00 47.10  ? 248 THR A OG1  1 
ATOM   2191  C CG2  . THR A  1 247 ? 124.855 128.858 85.018  1.00 47.89  ? 248 THR A CG2  1 
ATOM   2192  H H    . THR A  1 247 ? 121.528 127.893 86.844  1.00 51.89  ? 248 THR A H    1 
ATOM   2193  H HA   . THR A  1 247 ? 122.439 129.872 85.378  1.00 54.12  ? 248 THR A HA   1 
ATOM   2194  H HB   . THR A  1 247 ? 123.677 127.356 85.748  1.00 54.53  ? 248 THR A HB   1 
ATOM   2195  H HG1  . THR A  1 247 ? 124.679 128.435 87.454  1.00 53.34  ? 248 THR A HG1  1 
ATOM   2196  H HG21 . THR A  1 247 ? 125.158 128.181 84.393  1.00 53.66  ? 248 THR A HG21 1 
ATOM   2197  H HG22 . THR A  1 247 ? 124.577 129.644 84.523  1.00 51.86  ? 248 THR A HG22 1 
ATOM   2198  H HG23 . THR A  1 247 ? 125.592 129.100 85.601  1.00 53.15  ? 248 THR A HG23 1 
ATOM   2199  N N    . GLU A  1 248 ? 121.670 127.213 83.753  1.00 53.03  ? 249 GLU A N    1 
ATOM   2200  C CA   . GLU A  1 248 ? 121.308 126.723 82.428  1.00 47.84  ? 249 GLU A CA   1 
ATOM   2201  C C    . GLU A  1 248 ? 120.142 127.513 81.848  1.00 54.49  ? 249 GLU A C    1 
ATOM   2202  O O    . GLU A  1 248 ? 120.141 127.857 80.656  1.00 61.87  ? 249 GLU A O    1 
ATOM   2203  C CB   . GLU A  1 248 ? 120.989 125.231 82.497  1.00 48.87  ? 249 GLU A CB   1 
ATOM   2204  C CG   . GLU A  1 248 ? 120.994 124.537 81.147  1.00 54.81  ? 249 GLU A CG   1 
ATOM   2205  C CD   . GLU A  1 248 ? 121.329 123.062 81.247  1.00 65.65  ? 249 GLU A CD   1 
ATOM   2206  O OE1  . GLU A  1 248 ? 120.672 122.350 82.031  1.00 70.05  ? 249 GLU A OE1  1 
ATOM   2207  O OE2  . GLU A  1 248 ? 122.250 122.609 80.539  1.00 62.72  ? 249 GLU A OE2  1 
ATOM   2208  H H    . GLU A  1 248 ? 121.596 126.629 84.380  1.00 56.85  ? 249 GLU A H    1 
ATOM   2209  H HA   . GLU A  1 248 ? 122.068 126.837 81.836  1.00 57.09  ? 249 GLU A HA   1 
ATOM   2210  H HB2  . GLU A  1 248 ? 121.654 124.797 83.054  1.00 57.11  ? 249 GLU A HB2  1 
ATOM   2211  H HB3  . GLU A  1 248 ? 120.109 125.118 82.888  1.00 57.25  ? 249 GLU A HB3  1 
ATOM   2212  H HG2  . GLU A  1 248 ? 120.114 124.618 80.746  1.00 58.42  ? 249 GLU A HG2  1 
ATOM   2213  H HG3  . GLU A  1 248 ? 121.657 124.955 80.577  1.00 57.50  ? 249 GLU A HG3  1 
ATOM   2214  N N    . LYS A  1 249 ? 119.145 127.830 82.679  1.00 50.69  ? 250 LYS A N    1 
ATOM   2215  C CA   . LYS A  1 249 ? 118.007 128.593 82.174  1.00 50.02  ? 250 LYS A CA   1 
ATOM   2216  C C    . LYS A  1 249 ? 118.404 130.015 81.773  1.00 52.65  ? 250 LYS A C    1 
ATOM   2217  O O    . LYS A  1 249 ? 117.915 130.541 80.763  1.00 49.70  ? 250 LYS A O    1 
ATOM   2218  C CB   . LYS A  1 249 ? 116.895 128.595 83.220  1.00 49.02  ? 250 LYS A CB   1 
ATOM   2219  C CG   . LYS A  1 249 ? 116.230 127.236 83.344  1.00 46.35  ? 250 LYS A CG   1 
ATOM   2220  C CD   . LYS A  1 249 ? 115.378 127.093 84.585  1.00 50.53  ? 250 LYS A CD   1 
ATOM   2221  C CE   . LYS A  1 249 ? 114.731 125.718 84.618  1.00 55.04  ? 250 LYS A CE   1 
ATOM   2222  N NZ   . LYS A  1 249 ? 114.231 125.339 85.961  1.00 54.32  ? 250 LYS A NZ   1 
ATOM   2223  H H    . LYS A  1 249 ? 119.106 127.624 83.513  1.00 53.37  ? 250 LYS A H    1 
ATOM   2224  H HA   . LYS A  1 249 ? 117.664 128.149 81.382  1.00 53.33  ? 250 LYS A HA   1 
ATOM   2225  H HB2  . LYS A  1 249 ? 117.272 128.827 84.084  1.00 52.11  ? 250 LYS A HB2  1 
ATOM   2226  H HB3  . LYS A  1 249 ? 116.219 129.242 82.966  1.00 54.03  ? 250 LYS A HB3  1 
ATOM   2227  H HG2  . LYS A  1 249 ? 115.657 127.097 82.574  1.00 52.82  ? 250 LYS A HG2  1 
ATOM   2228  H HG3  . LYS A  1 249 ? 116.916 126.552 83.373  1.00 52.73  ? 250 LYS A HG3  1 
ATOM   2229  H HD2  . LYS A  1 249 ? 115.935 127.190 85.373  1.00 52.63  ? 250 LYS A HD2  1 
ATOM   2230  H HD3  . LYS A  1 249 ? 114.678 127.764 84.579  1.00 53.23  ? 250 LYS A HD3  1 
ATOM   2231  H HE2  . LYS A  1 249 ? 113.978 125.711 84.006  1.00 54.72  ? 250 LYS A HE2  1 
ATOM   2232  H HE3  . LYS A  1 249 ? 115.385 125.056 84.344  1.00 53.14  ? 250 LYS A HE3  1 
ATOM   2233  H HZ1  . LYS A  1 249 ? 114.235 124.453 86.046  1.00 52.41  ? 250 LYS A HZ1  1 
ATOM   2234  H HZ2  . LYS A  1 249 ? 114.751 125.692 86.590  1.00 53.56  ? 250 LYS A HZ2  1 
ATOM   2235  H HZ3  . LYS A  1 249 ? 113.399 125.636 86.071  1.00 54.07  ? 250 LYS A HZ3  1 
ATOM   2236  N N    . THR A  1 250 ? 119.313 130.638 82.525  1.00 46.75  ? 251 THR A N    1 
ATOM   2237  C CA   . THR A  1 250 ? 119.841 131.945 82.140  1.00 46.62  ? 251 THR A CA   1 
ATOM   2238  C C    . THR A  1 250 ? 120.600 131.894 80.814  1.00 57.37  ? 251 THR A C    1 
ATOM   2239  O O    . THR A  1 250 ? 120.451 132.787 79.963  1.00 68.69  ? 251 THR A O    1 
ATOM   2240  C CB   . THR A  1 250 ? 120.757 132.460 83.248  1.00 37.71  ? 251 THR A CB   1 
ATOM   2241  O OG1  . THR A  1 250 ? 120.004 132.641 84.451  1.00 42.16  ? 251 THR A OG1  1 
ATOM   2242  C CG2  . THR A  1 250 ? 121.385 133.782 82.859  1.00 53.31  ? 251 THR A CG2  1 
ATOM   2243  H H    . THR A  1 250 ? 119.638 130.325 83.257  1.00 53.82  ? 251 THR A H    1 
ATOM   2244  H HA   . THR A  1 250 ? 119.104 132.569 82.041  1.00 54.39  ? 251 THR A HA   1 
ATOM   2245  H HB   . THR A  1 250 ? 121.466 131.818 83.405  1.00 52.89  ? 251 THR A HB   1 
ATOM   2246  H HG1  . THR A  1 250 ? 120.366 132.220 85.082  1.00 52.47  ? 251 THR A HG1  1 
ATOM   2247  H HG21 . THR A  1 250 ? 121.435 134.362 83.635  1.00 55.04  ? 251 THR A HG21 1 
ATOM   2248  H HG22 . THR A  1 250 ? 122.280 133.634 82.518  1.00 55.36  ? 251 THR A HG22 1 
ATOM   2249  H HG23 . THR A  1 250 ? 120.853 134.217 82.174  1.00 54.51  ? 251 THR A HG23 1 
ATOM   2250  N N    . VAL A  1 251 ? 121.421 130.861 80.619  1.00 53.49  ? 252 VAL A N    1 
ATOM   2251  C CA   . VAL A  1 251 ? 122.153 130.722 79.359  1.00 53.26  ? 252 VAL A CA   1 
ATOM   2252  C C    . VAL A  1 251 ? 121.178 130.613 78.189  1.00 58.05  ? 252 VAL A C    1 
ATOM   2253  O O    . VAL A  1 251 ? 121.351 131.259 77.144  1.00 61.18  ? 252 VAL A O    1 
ATOM   2254  C CB   . VAL A  1 251 ? 123.102 129.508 79.428  1.00 63.47  ? 252 VAL A CB   1 
ATOM   2255  C CG1  . VAL A  1 251 ? 123.755 129.212 78.070  1.00 62.22  ? 252 VAL A CG1  1 
ATOM   2256  C CG2  . VAL A  1 251 ? 124.167 129.720 80.494  1.00 62.47  ? 252 VAL A CG2  1 
ATOM   2257  H H    . VAL A  1 251 ? 121.569 130.235 81.189  1.00 60.03  ? 252 VAL A H    1 
ATOM   2258  H HA   . VAL A  1 251 ? 122.695 131.515 79.223  1.00 60.60  ? 252 VAL A HA   1 
ATOM   2259  H HB   . VAL A  1 251 ? 122.585 128.727 79.682  1.00 61.60  ? 252 VAL A HB   1 
ATOM   2260  H HG11 . VAL A  1 251 ? 124.709 129.377 78.135  1.00 62.03  ? 252 VAL A HG11 1 
ATOM   2261  H HG12 . VAL A  1 251 ? 123.603 128.279 77.853  1.00 61.04  ? 252 VAL A HG12 1 
ATOM   2262  H HG13 . VAL A  1 251 ? 123.377 129.772 77.378  1.00 61.29  ? 252 VAL A HG13 1 
ATOM   2263  H HG21 . VAL A  1 251 ? 124.497 128.855 80.784  1.00 61.96  ? 252 VAL A HG21 1 
ATOM   2264  H HG22 . VAL A  1 251 ? 124.895 130.241 80.119  1.00 61.73  ? 252 VAL A HG22 1 
ATOM   2265  H HG23 . VAL A  1 251 ? 123.780 130.195 81.245  1.00 60.35  ? 252 VAL A HG23 1 
ATOM   2266  N N    . PHE A  1 252 ? 120.146 129.781 78.344  1.00 61.28  ? 253 PHE A N    1 
ATOM   2267  C CA   . PHE A  1 252 ? 119.132 129.635 77.300  1.00 57.11  ? 253 PHE A CA   1 
ATOM   2268  C C    . PHE A  1 252 ? 118.432 130.960 76.988  1.00 59.74  ? 253 PHE A C    1 
ATOM   2269  O O    . PHE A  1 252 ? 118.242 131.317 75.816  1.00 66.65  ? 253 PHE A O    1 
ATOM   2270  C CB   . PHE A  1 252 ? 118.112 128.583 77.733  1.00 59.60  ? 253 PHE A CB   1 
ATOM   2271  C CG   . PHE A  1 252 ? 117.561 127.764 76.606  1.00 64.19  ? 253 PHE A CG   1 
ATOM   2272  C CD1  . PHE A  1 252 ? 117.073 128.368 75.461  1.00 70.66  ? 253 PHE A CD1  1 
ATOM   2273  C CD2  . PHE A  1 252 ? 117.481 126.389 76.714  1.00 63.40  ? 253 PHE A CD2  1 
ATOM   2274  C CE1  . PHE A  1 252 ? 116.551 127.611 74.431  1.00 68.97  ? 253 PHE A CE1  1 
ATOM   2275  C CE2  . PHE A  1 252 ? 116.957 125.628 75.689  1.00 66.28  ? 253 PHE A CE2  1 
ATOM   2276  C CZ   . PHE A  1 252 ? 116.495 126.241 74.545  1.00 65.18  ? 253 PHE A CZ   1 
ATOM   2277  H H    . PHE A  1 252 ? 120.012 129.295 79.041  1.00 63.68  ? 253 PHE A H    1 
ATOM   2278  H HA   . PHE A  1 252 ? 119.558 129.323 76.487  1.00 63.36  ? 253 PHE A HA   1 
ATOM   2279  H HB2  . PHE A  1 252 ? 118.539 127.974 78.355  1.00 63.66  ? 253 PHE A HB2  1 
ATOM   2280  H HB3  . PHE A  1 252 ? 117.369 129.029 78.169  1.00 64.15  ? 253 PHE A HB3  1 
ATOM   2281  H HD1  . PHE A  1 252 ? 117.105 129.294 75.380  1.00 65.10  ? 253 PHE A HD1  1 
ATOM   2282  H HD2  . PHE A  1 252 ? 117.791 125.970 77.485  1.00 63.77  ? 253 PHE A HD2  1 
ATOM   2283  H HE1  . PHE A  1 252 ? 116.237 128.026 73.660  1.00 65.06  ? 253 PHE A HE1  1 
ATOM   2284  H HE2  . PHE A  1 252 ? 116.924 124.702 75.766  1.00 65.19  ? 253 PHE A HE2  1 
ATOM   2285  H HZ   . PHE A  1 252 ? 116.140 125.730 73.854  1.00 64.97  ? 253 PHE A HZ   1 
ATOM   2286  N N    . LEU A  1 253 ? 118.029 131.696 78.028  1.00 54.93  ? 254 LEU A N    1 
ATOM   2287  C CA   . LEU A  1 253 ? 117.439 133.021 77.832  1.00 55.32  ? 254 LEU A CA   1 
ATOM   2288  C C    . LEU A  1 253 ? 118.320 133.924 76.973  1.00 59.56  ? 254 LEU A C    1 
ATOM   2289  O O    . LEU A  1 253 ? 117.855 134.527 75.992  1.00 66.27  ? 254 LEU A O    1 
ATOM   2290  C CB   . LEU A  1 253 ? 117.190 133.678 79.191  1.00 49.54  ? 254 LEU A CB   1 
ATOM   2291  C CG   . LEU A  1 253 ? 115.753 133.795 79.700  1.00 68.24  ? 254 LEU A CG   1 
ATOM   2292  C CD1  . LEU A  1 253 ? 115.745 134.495 81.049  1.00 62.56  ? 254 LEU A CD1  1 
ATOM   2293  C CD2  . LEU A  1 253 ? 114.876 134.535 78.698  1.00 67.36  ? 254 LEU A CD2  1 
ATOM   2294  H H    . LEU A  1 253 ? 118.088 131.451 78.850  1.00 61.12  ? 254 LEU A H    1 
ATOM   2295  H HA   . LEU A  1 253 ? 116.585 132.919 77.382  1.00 62.14  ? 254 LEU A HA   1 
ATOM   2296  H HB2  . LEU A  1 253 ? 117.680 133.175 79.860  1.00 59.81  ? 254 LEU A HB2  1 
ATOM   2297  H HB3  . LEU A  1 253 ? 117.547 134.579 79.153  1.00 60.07  ? 254 LEU A HB3  1 
ATOM   2298  H HG   . LEU A  1 253 ? 115.385 132.906 79.820  1.00 63.67  ? 254 LEU A HG   1 
ATOM   2299  H HD11 . LEU A  1 253 ? 114.862 134.857 81.223  1.00 63.03  ? 254 LEU A HD11 1 
ATOM   2300  H HD12 . LEU A  1 253 ? 115.974 133.849 81.736  1.00 61.05  ? 254 LEU A HD12 1 
ATOM   2301  H HD13 . LEU A  1 253 ? 116.402 135.209 81.040  1.00 61.28  ? 254 LEU A HD13 1 
ATOM   2302  H HD21 . LEU A  1 253 ? 114.244 135.097 79.172  1.00 61.88  ? 254 LEU A HD21 1 
ATOM   2303  H HD22 . LEU A  1 253 ? 115.441 135.081 78.129  1.00 62.59  ? 254 LEU A HD22 1 
ATOM   2304  H HD23 . LEU A  1 253 ? 114.397 133.885 78.160  1.00 62.61  ? 254 LEU A HD23 1 
ATOM   2305  N N    . VAL A  1 254 ? 119.600 134.036 77.335  1.00 57.20  ? 255 VAL A N    1 
ATOM   2306  C CA   . VAL A  1 254 ? 120.483 134.957 76.621  1.00 57.73  ? 255 VAL A CA   1 
ATOM   2307  C C    . VAL A  1 254 ? 120.660 134.527 75.167  1.00 66.32  ? 255 VAL A C    1 
ATOM   2308  O O    . VAL A  1 254 ? 120.630 135.359 74.245  1.00 68.01  ? 255 VAL A O    1 
ATOM   2309  C CB   . VAL A  1 254 ? 121.835 135.063 77.351  1.00 61.90  ? 255 VAL A CB   1 
ATOM   2310  C CG1  . VAL A  1 254 ? 122.819 135.902 76.548  1.00 67.60  ? 255 VAL A CG1  1 
ATOM   2311  C CG2  . VAL A  1 254 ? 121.640 135.648 78.736  1.00 57.94  ? 255 VAL A CG2  1 
ATOM   2312  H H    . VAL A  1 254 ? 119.973 133.601 77.976  1.00 64.90  ? 255 VAL A H    1 
ATOM   2313  H HA   . VAL A  1 254 ? 120.079 135.839 76.619  1.00 65.20  ? 255 VAL A HA   1 
ATOM   2314  H HB   . VAL A  1 254 ? 122.210 134.174 77.450  1.00 65.58  ? 255 VAL A HB   1 
ATOM   2315  H HG11 . VAL A  1 254 ? 123.600 136.081 77.094  1.00 65.33  ? 255 VAL A HG11 1 
ATOM   2316  H HG12 . VAL A  1 254 ? 123.083 135.414 75.753  1.00 66.19  ? 255 VAL A HG12 1 
ATOM   2317  H HG13 . VAL A  1 254 ? 122.393 136.738 76.300  1.00 65.28  ? 255 VAL A HG13 1 
ATOM   2318  H HG21 . VAL A  1 254 ? 122.404 136.203 78.958  1.00 64.13  ? 255 VAL A HG21 1 
ATOM   2319  H HG22 . VAL A  1 254 ? 120.831 136.183 78.742  1.00 65.57  ? 255 VAL A HG22 1 
ATOM   2320  H HG23 . VAL A  1 254 ? 121.563 134.923 79.375  1.00 63.88  ? 255 VAL A HG23 1 
ATOM   2321  N N    . PHE A  1 255 ? 120.848 133.226 74.936  1.00 65.90  ? 256 PHE A N    1 
ATOM   2322  C CA   . PHE A  1 255 ? 121.005 132.731 73.569  1.00 66.94  ? 256 PHE A CA   1 
ATOM   2323  C C    . PHE A  1 255 ? 119.785 133.061 72.708  1.00 68.81  ? 256 PHE A C    1 
ATOM   2324  O O    . PHE A  1 255 ? 119.918 133.530 71.565  1.00 68.40  ? 256 PHE A O    1 
ATOM   2325  C CB   . PHE A  1 255 ? 121.268 131.223 73.611  1.00 67.44  ? 256 PHE A CB   1 
ATOM   2326  C CG   . PHE A  1 255 ? 120.990 130.513 72.321  1.00 71.61  ? 256 PHE A CG   1 
ATOM   2327  C CD1  . PHE A  1 255 ? 121.891 130.578 71.273  1.00 78.44  ? 256 PHE A CD1  1 
ATOM   2328  C CD2  . PHE A  1 255 ? 119.845 129.754 72.165  1.00 73.46  ? 256 PHE A CD2  1 
ATOM   2329  C CE1  . PHE A  1 255 ? 121.644 129.920 70.087  1.00 75.88  ? 256 PHE A CE1  1 
ATOM   2330  C CE2  . PHE A  1 255 ? 119.595 129.093 70.982  1.00 71.90  ? 256 PHE A CE2  1 
ATOM   2331  C CZ   . PHE A  1 255 ? 120.495 129.177 69.942  1.00 73.55  ? 256 PHE A CZ   1 
ATOM   2332  H H    . PHE A  1 255 ? 120.888 132.618 75.543  1.00 70.19  ? 256 PHE A H    1 
ATOM   2333  H HA   . PHE A  1 255 ? 121.777 133.158 73.167  1.00 71.44  ? 256 PHE A HA   1 
ATOM   2334  H HB2  . PHE A  1 255 ? 122.202 131.079 73.831  1.00 71.74  ? 256 PHE A HB2  1 
ATOM   2335  H HB3  . PHE A  1 255 ? 120.706 130.828 74.295  1.00 71.17  ? 256 PHE A HB3  1 
ATOM   2336  H HD1  . PHE A  1 255 ? 122.667 131.082 71.366  1.00 72.84  ? 256 PHE A HD1  1 
ATOM   2337  H HD2  . PHE A  1 255 ? 119.235 129.692 72.865  1.00 72.83  ? 256 PHE A HD2  1 
ATOM   2338  H HE1  . PHE A  1 255 ? 122.252 129.978 69.385  1.00 72.48  ? 256 PHE A HE1  1 
ATOM   2339  H HE2  . PHE A  1 255 ? 118.818 128.592 70.885  1.00 72.18  ? 256 PHE A HE2  1 
ATOM   2340  H HZ   . PHE A  1 255 ? 120.327 128.729 69.145  1.00 73.54  ? 256 PHE A HZ   1 
ATOM   2341  N N    . MET A  1 256 ? 118.582 132.822 73.237  1.00 71.22  ? 257 MET A N    1 
ATOM   2342  C CA   . MET A  1 256 ? 117.381 133.096 72.453  1.00 63.33  ? 257 MET A CA   1 
ATOM   2343  C C    . MET A  1 256 ? 117.228 134.584 72.154  1.00 70.37  ? 257 MET A C    1 
ATOM   2344  O O    . MET A  1 256 ? 116.844 134.966 71.036  1.00 71.79  ? 257 MET A O    1 
ATOM   2345  C CB   . MET A  1 256 ? 116.145 132.568 73.181  1.00 60.52  ? 257 MET A CB   1 
ATOM   2346  C CG   . MET A  1 256 ? 116.026 131.049 73.209  1.00 61.91  ? 257 MET A CG   1 
ATOM   2347  S SD   . MET A  1 256 ? 116.109 130.275 71.584  1.00 82.09  ? 257 MET A SD   1 
ATOM   2348  C CE   . MET A  1 256 ? 114.453 130.568 70.980  1.00 73.79  ? 257 MET A CE   1 
ATOM   2349  H H    . MET A  1 256 ? 118.439 132.510 74.026  1.00 71.12  ? 257 MET A H    1 
ATOM   2350  H HA   . MET A  1 256 ? 117.454 132.627 71.608  1.00 69.79  ? 257 MET A HA   1 
ATOM   2351  H HB2  . MET A  1 256 ? 116.175 132.875 74.101  1.00 69.40  ? 257 MET A HB2  1 
ATOM   2352  H HB3  . MET A  1 256 ? 115.352 132.919 72.746  1.00 68.92  ? 257 MET A HB3  1 
ATOM   2353  H HG2  . MET A  1 256 ? 116.751 130.690 73.744  1.00 69.34  ? 257 MET A HG2  1 
ATOM   2354  H HG3  . MET A  1 256 ? 115.174 130.810 73.605  1.00 68.79  ? 257 MET A HG3  1 
ATOM   2355  H HE1  . MET A  1 256 ? 114.400 130.288 70.052  1.00 70.38  ? 257 MET A HE1  1 
ATOM   2356  H HE2  . MET A  1 256 ? 113.829 130.057 71.517  1.00 70.73  ? 257 MET A HE2  1 
ATOM   2357  H HE3  . MET A  1 256 ? 114.254 131.515 71.051  1.00 71.28  ? 257 MET A HE3  1 
ATOM   2358  N N    . PHE A  1 257 ? 117.530 135.445 73.130  1.00 72.07  ? 258 PHE A N    1 
ATOM   2359  C CA   . PHE A  1 257 ? 117.472 136.879 72.858  1.00 70.82  ? 258 PHE A CA   1 
ATOM   2360  C C    . PHE A  1 257 ? 118.424 137.268 71.730  1.00 70.92  ? 258 PHE A C    1 
ATOM   2361  O O    . PHE A  1 257 ? 118.065 138.060 70.847  1.00 72.54  ? 258 PHE A O    1 
ATOM   2362  C CB   . PHE A  1 257 ? 117.784 137.675 74.122  1.00 68.14  ? 258 PHE A CB   1 
ATOM   2363  C CG   . PHE A  1 257 ? 117.233 139.071 74.100  1.00 76.95  ? 258 PHE A CG   1 
ATOM   2364  C CD1  . PHE A  1 257 ? 115.930 139.319 74.498  1.00 77.18  ? 258 PHE A CD1  1 
ATOM   2365  C CD2  . PHE A  1 257 ? 118.014 140.135 73.692  1.00 75.88  ? 258 PHE A CD2  1 
ATOM   2366  C CE1  . PHE A  1 257 ? 115.418 140.598 74.482  1.00 72.03  ? 258 PHE A CE1  1 
ATOM   2367  C CE2  . PHE A  1 257 ? 117.507 141.420 73.678  1.00 77.10  ? 258 PHE A CE2  1 
ATOM   2368  C CZ   . PHE A  1 257 ? 116.206 141.649 74.069  1.00 76.65  ? 258 PHE A CZ   1 
ATOM   2369  H H    . PHE A  1 257 ? 117.764 135.233 73.930  1.00 72.63  ? 258 PHE A H    1 
ATOM   2370  H HA   . PHE A  1 257 ? 116.572 137.107 72.578  1.00 73.50  ? 258 PHE A HA   1 
ATOM   2371  H HB2  . PHE A  1 257 ? 117.398 137.216 74.884  1.00 72.85  ? 258 PHE A HB2  1 
ATOM   2372  H HB3  . PHE A  1 257 ? 118.746 137.736 74.226  1.00 71.62  ? 258 PHE A HB3  1 
ATOM   2373  H HD1  . PHE A  1 257 ? 115.392 138.612 74.775  1.00 73.27  ? 258 PHE A HD1  1 
ATOM   2374  H HD2  . PHE A  1 257 ? 118.893 139.983 73.432  1.00 73.50  ? 258 PHE A HD2  1 
ATOM   2375  H HE1  . PHE A  1 257 ? 114.538 140.751 74.741  1.00 72.41  ? 258 PHE A HE1  1 
ATOM   2376  H HE2  . PHE A  1 257 ? 118.040 142.127 73.393  1.00 73.08  ? 258 PHE A HE2  1 
ATOM   2377  H HZ   . PHE A  1 257 ? 115.861 142.512 74.055  1.00 73.41  ? 258 PHE A HZ   1 
ATOM   2378  N N    . ALA A  1 258 ? 119.642 136.721 71.741  1.00 75.15  ? 259 ALA A N    1 
ATOM   2379  C CA   . ALA A  1 258 ? 120.611 137.052 70.698  1.00 73.31  ? 259 ALA A CA   1 
ATOM   2380  C C    . ALA A  1 258 ? 120.110 136.644 69.314  1.00 79.39  ? 259 ALA A C    1 
ATOM   2381  O O    . ALA A  1 258 ? 120.189 137.421 68.348  1.00 84.31  ? 259 ALA A O    1 
ATOM   2382  C CB   . ALA A  1 258 ? 121.950 136.381 70.998  1.00 74.36  ? 259 ALA A CB   1 
ATOM   2383  H H    . ALA A  1 258 ? 119.927 136.165 72.332  1.00 77.38  ? 259 ALA A H    1 
ATOM   2384  H HA   . ALA A  1 258 ? 120.752 138.012 70.692  1.00 77.55  ? 259 ALA A HA   1 
ATOM   2385  H HB1  . ALA A  1 258 ? 122.587 136.627 70.310  1.00 77.37  ? 259 ALA A HB1  1 
ATOM   2386  H HB2  . ALA A  1 258 ? 122.265 136.681 71.865  1.00 77.71  ? 259 ALA A HB2  1 
ATOM   2387  H HB3  . ALA A  1 258 ? 121.824 135.419 71.006  1.00 77.63  ? 259 ALA A HB3  1 
ATOM   2388  N N    . VAL A  1 259 ? 119.598 135.416 69.196  1.00 79.90  ? 260 VAL A N    1 
ATOM   2389  C CA   . VAL A  1 259 ? 119.107 134.945 67.899  1.00 80.75  ? 260 VAL A CA   1 
ATOM   2390  C C    . VAL A  1 259 ? 117.972 135.833 67.395  1.00 83.79  ? 260 VAL A C    1 
ATOM   2391  O O    . VAL A  1 259 ? 117.939 136.230 66.218  1.00 84.11  ? 260 VAL A O    1 
ATOM   2392  C CB   . VAL A  1 259 ? 118.673 133.471 67.992  1.00 84.50  ? 260 VAL A CB   1 
ATOM   2393  C CG1  . VAL A  1 259 ? 118.094 132.989 66.670  1.00 85.33  ? 260 VAL A CG1  1 
ATOM   2394  C CG2  . VAL A  1 259 ? 119.847 132.600 68.388  1.00 83.43  ? 260 VAL A CG2  1 
ATOM   2395  H H    . VAL A  1 259 ? 119.523 134.848 69.838  1.00 81.35  ? 260 VAL A H    1 
ATOM   2396  H HA   . VAL A  1 259 ? 119.831 134.999 67.256  1.00 81.82  ? 260 VAL A HA   1 
ATOM   2397  H HB   . VAL A  1 259 ? 117.987 133.383 68.673  1.00 82.51  ? 260 VAL A HB   1 
ATOM   2398  H HG11 . VAL A  1 259 ? 117.823 132.063 66.771  1.00 82.84  ? 260 VAL A HG11 1 
ATOM   2399  H HG12 . VAL A  1 259 ? 117.324 133.527 66.431  1.00 83.43  ? 260 VAL A HG12 1 
ATOM   2400  H HG13 . VAL A  1 259 ? 118.776 133.054 65.984  1.00 83.15  ? 260 VAL A HG13 1 
ATOM   2401  H HG21 . VAL A  1 259 ? 119.627 131.673 68.209  1.00 82.00  ? 260 VAL A HG21 1 
ATOM   2402  H HG22 . VAL A  1 259 ? 120.623 132.862 67.868  1.00 82.32  ? 260 VAL A HG22 1 
ATOM   2403  H HG23 . VAL A  1 259 ? 120.025 132.720 69.333  1.00 82.27  ? 260 VAL A HG23 1 
ATOM   2404  N N    . SER A  1 260 ? 117.011 136.145 68.267  1.00 83.15  ? 261 SER A N    1 
ATOM   2405  C CA   . SER A  1 260 ? 115.892 136.970 67.821  1.00 80.35  ? 261 SER A CA   1 
ATOM   2406  C C    . SER A  1 260 ? 116.353 138.364 67.406  1.00 77.03  ? 261 SER A C    1 
ATOM   2407  O O    . SER A  1 260 ? 115.816 138.944 66.452  1.00 80.21  ? 261 SER A O    1 
ATOM   2408  C CB   . SER A  1 260 ? 114.844 137.059 68.928  1.00 82.64  ? 261 SER A CB   1 
ATOM   2409  O OG   . SER A  1 260 ? 114.211 135.807 69.118  1.00 83.16  ? 261 SER A OG   1 
ATOM   2410  H H    . SER A  1 260 ? 116.982 135.900 69.090  1.00 81.28  ? 261 SER A H    1 
ATOM   2411  H HA   . SER A  1 260 ? 115.479 136.551 67.050  1.00 81.23  ? 261 SER A HA   1 
ATOM   2412  H HB2  . SER A  1 260 ? 115.278 137.323 69.754  1.00 80.69  ? 261 SER A HB2  1 
ATOM   2413  H HB3  . SER A  1 260 ? 114.176 137.717 68.678  1.00 81.62  ? 261 SER A HB3  1 
ATOM   2414  H HG   . SER A  1 260 ? 114.363 135.524 69.894  1.00 80.82  ? 261 SER A HG   1 
ATOM   2415  N N    . GLY A  1 261 ? 117.354 138.916 68.096  1.00 82.54  ? 262 GLY A N    1 
ATOM   2416  C CA   . GLY A  1 261 ? 117.914 140.184 67.654  1.00 84.10  ? 262 GLY A CA   1 
ATOM   2417  C C    . GLY A  1 261 ? 118.495 140.116 66.254  1.00 86.45  ? 262 GLY A C    1 
ATOM   2418  O O    . GLY A  1 261 ? 118.280 141.017 65.432  1.00 88.12  ? 262 GLY A O    1 
ATOM   2419  H H    . GLY A  1 261 ? 117.716 138.583 68.801  1.00 84.96  ? 262 GLY A H    1 
ATOM   2420  H HA2  . GLY A  1 261 ? 117.223 140.865 67.667  1.00 85.59  ? 262 GLY A HA2  1 
ATOM   2421  H HA3  . GLY A  1 261 ? 118.619 140.453 68.264  1.00 84.60  ? 262 GLY A HA3  1 
ATOM   2422  N N    . ILE A  1 262 ? 119.257 139.058 65.970  1.00 86.16  ? 263 ILE A N    1 
ATOM   2423  C CA   . ILE A  1 262 ? 119.797 138.883 64.621  1.00 86.82  ? 263 ILE A CA   1 
ATOM   2424  C C    . ILE A  1 262 ? 118.673 138.888 63.588  1.00 90.86  ? 263 ILE A C    1 
ATOM   2425  O O    . ILE A  1 262 ? 118.761 139.551 62.540  1.00 91.00  ? 263 ILE A O    1 
ATOM   2426  C CB   . ILE A  1 262 ? 120.636 137.595 64.541  1.00 87.64  ? 263 ILE A CB   1 
ATOM   2427  C CG1  . ILE A  1 262 ? 121.931 137.775 65.338  1.00 88.46  ? 263 ILE A CG1  1 
ATOM   2428  C CG2  . ILE A  1 262 ? 120.938 137.247 63.084  1.00 88.05  ? 263 ILE A CG2  1 
ATOM   2429  C CD1  . ILE A  1 262 ? 122.763 136.519 65.497  1.00 86.99  ? 263 ILE A CD1  1 
ATOM   2430  H H    . ILE A  1 262 ? 119.471 138.439 66.527  1.00 88.13  ? 263 ILE A H    1 
ATOM   2431  H HA   . ILE A  1 262 ? 120.384 139.629 64.422  1.00 88.44  ? 263 ILE A HA   1 
ATOM   2432  H HB   . ILE A  1 262 ? 120.128 136.868 64.935  1.00 88.90  ? 263 ILE A HB   1 
ATOM   2433  H HG12 . ILE A  1 262 ? 122.481 138.435 64.886  1.00 89.01  ? 263 ILE A HG12 1 
ATOM   2434  H HG13 . ILE A  1 262 ? 121.706 138.092 66.226  1.00 88.46  ? 263 ILE A HG13 1 
ATOM   2435  H HG21 . ILE A  1 262 ? 121.518 136.472 63.051  1.00 89.10  ? 263 ILE A HG21 1 
ATOM   2436  H HG22 . ILE A  1 262 ? 120.114 137.045 62.615  1.00 88.65  ? 263 ILE A HG22 1 
ATOM   2437  H HG23 . ILE A  1 262 ? 121.385 138.001 62.668  1.00 88.80  ? 263 ILE A HG23 1 
ATOM   2438  H HD11 . ILE A  1 262 ? 123.701 136.765 65.500  1.00 88.59  ? 263 ILE A HD11 1 
ATOM   2439  H HD12 . ILE A  1 262 ? 122.531 136.094 66.337  1.00 88.23  ? 263 ILE A HD12 1 
ATOM   2440  H HD13 . ILE A  1 262 ? 122.588 135.912 64.763  1.00 88.86  ? 263 ILE A HD13 1 
ATOM   2441  N N    . CYS A  1 263 ? 117.606 138.131 63.859  1.00 99.01  ? 264 CYS A N    1 
ATOM   2442  C CA   . CYS A  1 263 ? 116.508 138.054 62.894  1.00 95.52  ? 264 CYS A CA   1 
ATOM   2443  C C    . CYS A  1 263 ? 115.853 139.417 62.676  1.00 94.38  ? 264 CYS A C    1 
ATOM   2444  O O    . CYS A  1 263 ? 115.529 139.790 61.537  1.00 92.81  ? 264 CYS A O    1 
ATOM   2445  C CB   . CYS A  1 263 ? 115.471 137.034 63.360  1.00 95.81  ? 264 CYS A CB   1 
ATOM   2446  S SG   . CYS A  1 263 ? 115.693 135.385 62.667  1.00 100.09 ? 264 CYS A SG   1 
ATOM   2447  H H    . CYS A  1 263 ? 117.496 137.665 64.573  1.00 94.99  ? 264 CYS A H    1 
ATOM   2448  H HA   . CYS A  1 263 ? 116.859 137.754 62.041  1.00 94.89  ? 264 CYS A HA   1 
ATOM   2449  H HB2  . CYS A  1 263 ? 115.522 136.957 64.325  1.00 95.08  ? 264 CYS A HB2  1 
ATOM   2450  H HB3  . CYS A  1 263 ? 114.589 137.346 63.103  1.00 95.15  ? 264 CYS A HB3  1 
ATOM   2451  H HG   . CYS A  1 263 ? 114.953 134.632 63.236  1.00 95.29  ? 264 CYS A HG   1 
ATOM   2452  N N    . VAL A  1 264 ? 115.658 140.177 63.755  1.00 94.43  ? 265 VAL A N    1 
ATOM   2453  C CA   . VAL A  1 264 ? 115.077 141.513 63.628  1.00 94.84  ? 265 VAL A CA   1 
ATOM   2454  C C    . VAL A  1 264 ? 115.944 142.382 62.727  1.00 94.53  ? 265 VAL A C    1 
ATOM   2455  O O    . VAL A  1 264 ? 115.444 143.079 61.829  1.00 96.32  ? 265 VAL A O    1 
ATOM   2456  C CB   . VAL A  1 264 ? 114.891 142.152 65.015  1.00 93.66  ? 265 VAL A CB   1 
ATOM   2457  C CG1  . VAL A  1 264 ? 114.477 143.610 64.884  1.00 95.77  ? 265 VAL A CG1  1 
ATOM   2458  C CG2  . VAL A  1 264 ? 113.854 141.383 65.812  1.00 95.23  ? 265 VAL A CG2  1 
ATOM   2459  H H    . VAL A  1 264 ? 115.850 139.946 64.561  1.00 94.31  ? 265 VAL A H    1 
ATOM   2460  H HA   . VAL A  1 264 ? 114.202 141.436 63.216  1.00 94.90  ? 265 VAL A HA   1 
ATOM   2461  H HB   . VAL A  1 264 ? 115.732 142.117 65.498  1.00 93.70  ? 265 VAL A HB   1 
ATOM   2462  H HG11 . VAL A  1 264 ? 113.760 143.788 65.513  1.00 94.88  ? 265 VAL A HG11 1 
ATOM   2463  H HG12 . VAL A  1 264 ? 115.240 144.173 65.088  1.00 94.45  ? 265 VAL A HG12 1 
ATOM   2464  H HG13 . VAL A  1 264 ? 114.171 143.784 63.981  1.00 94.86  ? 265 VAL A HG13 1 
ATOM   2465  H HG21 . VAL A  1 264 ? 113.790 141.770 66.700  1.00 94.01  ? 265 VAL A HG21 1 
ATOM   2466  H HG22 . VAL A  1 264 ? 112.998 141.450 65.360  1.00 94.89  ? 265 VAL A HG22 1 
ATOM   2467  H HG23 . VAL A  1 264 ? 114.122 140.455 65.875  1.00 94.11  ? 265 VAL A HG23 1 
ATOM   2468  N N    . VAL A  1 265 ? 117.257 142.367 62.965  1.00 99.13  ? 266 VAL A N    1 
ATOM   2469  C CA   . VAL A  1 265 ? 118.156 143.197 62.168  1.00 98.39  ? 266 VAL A CA   1 
ATOM   2470  C C    . VAL A  1 265 ? 118.031 142.840 60.693  1.00 100.71 ? 266 VAL A C    1 
ATOM   2471  O O    . VAL A  1 265 ? 117.926 143.720 59.831  1.00 102.90 ? 266 VAL A O    1 
ATOM   2472  C CB   . VAL A  1 265 ? 119.605 143.052 62.665  1.00 97.90  ? 266 VAL A CB   1 
ATOM   2473  C CG1  . VAL A  1 265 ? 120.593 143.369 61.549  1.00 97.75  ? 266 VAL A CG1  1 
ATOM   2474  C CG2  . VAL A  1 265 ? 119.842 143.963 63.854  1.00 96.03  ? 266 VAL A CG2  1 
ATOM   2475  H H    . VAL A  1 265 ? 117.644 141.895 63.571  1.00 98.07  ? 266 VAL A H    1 
ATOM   2476  H HA   . VAL A  1 265 ? 117.897 144.126 62.271  1.00 98.02  ? 266 VAL A HA   1 
ATOM   2477  H HB   . VAL A  1 265 ? 119.753 142.137 62.950  1.00 98.00  ? 266 VAL A HB   1 
ATOM   2478  H HG11 . VAL A  1 265 ? 121.457 143.563 61.945  1.00 98.61  ? 266 VAL A HG11 1 
ATOM   2479  H HG12 . VAL A  1 265 ? 120.667 142.602 60.960  1.00 98.09  ? 266 VAL A HG12 1 
ATOM   2480  H HG13 . VAL A  1 265 ? 120.280 144.141 61.052  1.00 98.48  ? 266 VAL A HG13 1 
ATOM   2481  H HG21 . VAL A  1 265 ? 120.685 143.724 64.270  1.00 98.48  ? 266 VAL A HG21 1 
ATOM   2482  H HG22 . VAL A  1 265 ? 119.873 144.882 63.545  1.00 98.26  ? 266 VAL A HG22 1 
ATOM   2483  H HG23 . VAL A  1 265 ? 119.116 143.850 64.487  1.00 97.94  ? 266 VAL A HG23 1 
ATOM   2484  N N    . LEU A  1 266 ? 118.057 141.543 60.376  1.00 106.04 ? 267 LEU A N    1 
ATOM   2485  C CA   . LEU A  1 266 ? 118.022 141.141 58.969  1.00 105.95 ? 267 LEU A CA   1 
ATOM   2486  C C    . LEU A  1 266 ? 116.718 141.564 58.294  1.00 105.46 ? 267 LEU A C    1 
ATOM   2487  O O    . LEU A  1 266 ? 116.725 142.057 57.152  1.00 104.83 ? 267 LEU A O    1 
ATOM   2488  C CB   . LEU A  1 266 ? 118.232 139.633 58.841  1.00 105.57 ? 267 LEU A CB   1 
ATOM   2489  C CG   . LEU A  1 266 ? 119.674 139.140 59.001  1.00 104.66 ? 267 LEU A CG   1 
ATOM   2490  C CD1  . LEU A  1 266 ? 119.736 137.632 58.791  1.00 105.32 ? 267 LEU A CD1  1 
ATOM   2491  C CD2  . LEU A  1 266 ? 120.610 139.872 58.041  1.00 102.75 ? 267 LEU A CD2  1 
ATOM   2492  H H    . LEU A  1 266 ? 118.093 140.894 60.940  1.00 104.22 ? 267 LEU A H    1 
ATOM   2493  H HA   . LEU A  1 266 ? 118.742 141.593 58.505  1.00 104.45 ? 267 LEU A HA   1 
ATOM   2494  H HB2  . LEU A  1 266 ? 117.699 139.192 59.522  1.00 105.21 ? 267 LEU A HB2  1 
ATOM   2495  H HB3  . LEU A  1 266 ? 117.925 139.356 57.963  1.00 104.45 ? 267 LEU A HB3  1 
ATOM   2496  H HG   . LEU A  1 266 ? 119.970 139.327 59.905  1.00 104.51 ? 267 LEU A HG   1 
ATOM   2497  H HD11 . LEU A  1 266 ? 120.566 137.393 58.351  1.00 105.38 ? 267 LEU A HD11 1 
ATOM   2498  H HD12 . LEU A  1 266 ? 119.688 137.196 59.656  1.00 104.91 ? 267 LEU A HD12 1 
ATOM   2499  H HD13 . LEU A  1 266 ? 118.983 137.359 58.245  1.00 105.31 ? 267 LEU A HD13 1 
ATOM   2500  H HD21 . LEU A  1 266 ? 121.251 139.248 57.665  1.00 104.94 ? 267 LEU A HD21 1 
ATOM   2501  H HD22 . LEU A  1 266 ? 120.086 140.268 57.328  1.00 104.96 ? 267 LEU A HD22 1 
ATOM   2502  H HD23 . LEU A  1 266 ? 121.081 140.565 58.530  1.00 104.45 ? 267 LEU A HD23 1 
ATOM   2503  N N    . ASN A  1 267 ? 115.582 141.369 58.970  1.00 106.68 ? 268 ASN A N    1 
ATOM   2504  C CA   . ASN A  1 267 ? 114.319 141.745 58.340  1.00 107.07 ? 268 ASN A CA   1 
ATOM   2505  C C    . ASN A  1 267 ? 114.217 143.253 58.140  1.00 107.75 ? 268 ASN A C    1 
ATOM   2506  O O    . ASN A  1 267 ? 113.707 143.708 57.106  1.00 108.09 ? 268 ASN A O    1 
ATOM   2507  C CB   . ASN A  1 267 ? 113.134 141.246 59.168  1.00 106.31 ? 268 ASN A CB   1 
ATOM   2508  C CG   . ASN A  1 267 ? 113.062 139.738 59.236  1.00 109.14 ? 268 ASN A CG   1 
ATOM   2509  O OD1  . ASN A  1 267 ? 113.074 139.060 58.211  1.00 107.38 ? 268 ASN A OD1  1 
ATOM   2510  N ND2  . ASN A  1 267 ? 112.969 139.204 60.447  1.00 109.68 ? 268 ASN A ND2  1 
ATOM   2511  H H    . ASN A  1 267 ? 115.517 141.036 59.760  1.00 106.53 ? 268 ASN A H    1 
ATOM   2512  H HA   . ASN A  1 267 ? 114.269 141.326 57.467  1.00 107.09 ? 268 ASN A HA   1 
ATOM   2513  H HB2  . ASN A  1 267 ? 113.214 141.585 60.073  1.00 106.86 ? 268 ASN A HB2  1 
ATOM   2514  H HB3  . ASN A  1 267 ? 112.312 141.566 58.765  1.00 106.81 ? 268 ASN A HB3  1 
ATOM   2515  H HD21 . ASN A  1 267 ? 112.957 139.711 61.141  1.00 106.75 ? 268 ASN A HD21 1 
ATOM   2516  H HD22 . ASN A  1 267 ? 112.917 138.350 60.537  1.00 106.93 ? 268 ASN A HD22 1 
ATOM   2517  N N    . LEU A  1 268 ? 114.708 144.052 59.093  1.00 107.96 ? 269 LEU A N    1 
ATOM   2518  C CA   . LEU A  1 268 ? 114.735 145.492 58.846  1.00 108.83 ? 269 LEU A CA   1 
ATOM   2519  C C    . LEU A  1 268 ? 115.647 145.826 57.673  1.00 106.89 ? 269 LEU A C    1 
ATOM   2520  O O    . LEU A  1 268 ? 115.347 146.727 56.876  1.00 107.06 ? 269 LEU A O    1 
ATOM   2521  C CB   . LEU A  1 268 ? 115.183 146.241 60.100  1.00 106.46 ? 269 LEU A CB   1 
ATOM   2522  C CG   . LEU A  1 268 ? 114.115 146.417 61.180  1.00 105.88 ? 269 LEU A CG   1 
ATOM   2523  C CD1  . LEU A  1 268 ? 114.759 146.838 62.481  1.00 102.99 ? 269 LEU A CD1  1 
ATOM   2524  C CD2  . LEU A  1 268 ? 113.065 147.435 60.754  1.00 106.04 ? 269 LEU A CD2  1 
ATOM   2525  H H    . LEU A  1 268 ? 115.017 143.799 59.854  1.00 106.33 ? 269 LEU A H    1 
ATOM   2526  H HA   . LEU A  1 268 ? 113.840 145.787 58.619  1.00 106.72 ? 269 LEU A HA   1 
ATOM   2527  H HB2  . LEU A  1 268 ? 115.922 145.756 60.499  1.00 105.91 ? 269 LEU A HB2  1 
ATOM   2528  H HB3  . LEU A  1 268 ? 115.480 147.126 59.838  1.00 105.90 ? 269 LEU A HB3  1 
ATOM   2529  H HG   . LEU A  1 268 ? 113.668 145.569 61.324  1.00 106.13 ? 269 LEU A HG   1 
ATOM   2530  H HD11 . LEU A  1 268 ? 114.071 147.169 63.080  1.00 105.52 ? 269 LEU A HD11 1 
ATOM   2531  H HD12 . LEU A  1 268 ? 115.203 146.071 62.876  1.00 105.91 ? 269 LEU A HD12 1 
ATOM   2532  H HD13 . LEU A  1 268 ? 115.405 147.538 62.299  1.00 106.11 ? 269 LEU A HD13 1 
ATOM   2533  H HD21 . LEU A  1 268 ? 112.203 147.165 61.107  1.00 106.32 ? 269 LEU A HD21 1 
ATOM   2534  H HD22 . LEU A  1 268 ? 113.309 148.305 61.106  1.00 105.95 ? 269 LEU A HD22 1 
ATOM   2535  H HD23 . LEU A  1 268 ? 113.026 147.470 59.785  1.00 106.54 ? 269 LEU A HD23 1 
ATOM   2536  N N    . ALA A  1 269 ? 116.766 145.110 57.552  1.00 114.21 ? 270 ALA A N    1 
ATOM   2537  C CA   . ALA A  1 269 ? 117.658 145.322 56.420  1.00 115.55 ? 270 ALA A CA   1 
ATOM   2538  C C    . ALA A  1 269 ? 116.888 145.204 55.116  1.00 118.13 ? 270 ALA A C    1 
ATOM   2539  O O    . ALA A  1 269 ? 116.939 146.094 54.261  1.00 117.66 ? 270 ALA A O    1 
ATOM   2540  C CB   . ALA A  1 269 ? 118.816 144.325 56.461  1.00 112.88 ? 270 ALA A CB   1 
ATOM   2541  H H    . ALA A  1 269 ? 117.026 144.505 58.105  1.00 113.83 ? 270 ALA A H    1 
ATOM   2542  H HA   . ALA A  1 269 ? 118.029 146.217 56.471  1.00 114.25 ? 270 ALA A HA   1 
ATOM   2543  H HB1  . ALA A  1 269 ? 119.425 144.521 55.733  1.00 114.24 ? 270 ALA A HB1  1 
ATOM   2544  H HB2  . ALA A  1 269 ? 119.276 144.413 57.310  1.00 113.82 ? 270 ALA A HB2  1 
ATOM   2545  H HB3  . ALA A  1 269 ? 118.466 143.426 56.367  1.00 113.96 ? 270 ALA A HB3  1 
ATOM   2546  N N    . GLU A  1 270 ? 116.170 144.092 54.946  1.00 123.51 ? 271 GLU A N    1 
ATOM   2547  C CA   . GLU A  1 270 ? 115.492 143.861 53.671  1.00 123.71 ? 271 GLU A CA   1 
ATOM   2548  C C    . GLU A  1 270 ? 114.340 144.844 53.458  1.00 124.08 ? 271 GLU A C    1 
ATOM   2549  O O    . GLU A  1 270 ? 114.119 145.325 52.332  1.00 124.06 ? 271 GLU A O    1 
ATOM   2550  C CB   . GLU A  1 270 ? 114.981 142.423 53.607  1.00 122.72 ? 271 GLU A CB   1 
ATOM   2551  C CG   . GLU A  1 270 ? 114.458 142.004 52.239  1.00 123.53 ? 271 GLU A CG   1 
ATOM   2552  C CD   . GLU A  1 270 ? 113.453 140.870 52.317  1.00 125.94 ? 271 GLU A CD   1 
ATOM   2553  O OE1  . GLU A  1 270 ? 113.128 140.435 53.441  1.00 125.51 ? 271 GLU A OE1  1 
ATOM   2554  O OE2  . GLU A  1 270 ? 112.983 140.416 51.253  1.00 127.74 ? 271 GLU A OE2  1 
ATOM   2555  H H    . GLU A  1 270 ? 116.062 143.474 55.534  1.00 122.27 ? 271 GLU A H    1 
ATOM   2556  H HA   . GLU A  1 270 ? 116.127 143.985 52.948  1.00 123.19 ? 271 GLU A HA   1 
ATOM   2557  H HB2  . GLU A  1 270 ? 115.706 141.823 53.843  1.00 123.03 ? 271 GLU A HB2  1 
ATOM   2558  H HB3  . GLU A  1 270 ? 114.256 142.329 54.245  1.00 122.91 ? 271 GLU A HB3  1 
ATOM   2559  H HG2  . GLU A  1 270 ? 114.021 142.761 51.817  1.00 123.34 ? 271 GLU A HG2  1 
ATOM   2560  H HG3  . GLU A  1 270 ? 115.203 141.708 51.693  1.00 123.30 ? 271 GLU A HG3  1 
ATOM   2561  N N    . LEU A  1 271 ? 113.587 145.147 54.520  1.00 118.99 ? 272 LEU A N    1 
ATOM   2562  C CA   . LEU A  1 271 ? 112.530 146.148 54.412  1.00 118.57 ? 272 LEU A CA   1 
ATOM   2563  C C    . LEU A  1 271 ? 113.072 147.467 53.881  1.00 116.17 ? 272 LEU A C    1 
ATOM   2564  O O    . LEU A  1 271 ? 112.489 148.072 52.974  1.00 116.34 ? 272 LEU A O    1 
ATOM   2565  C CB   . LEU A  1 271 ? 111.845 146.353 55.763  1.00 120.52 ? 272 LEU A CB   1 
ATOM   2566  C CG   . LEU A  1 271 ? 110.575 147.206 55.685  1.00 117.77 ? 272 LEU A CG   1 
ATOM   2567  C CD1  . LEU A  1 271 ? 109.351 146.326 55.534  1.00 117.04 ? 272 LEU A CD1  1 
ATOM   2568  C CD2  . LEU A  1 271 ? 110.442 148.096 56.907  1.00 115.58 ? 272 LEU A CD2  1 
ATOM   2569  H H    . LEU A  1 271 ? 113.667 144.791 55.299  1.00 117.59 ? 272 LEU A H    1 
ATOM   2570  H HA   . LEU A  1 271 ? 111.861 145.829 53.786  1.00 117.76 ? 272 LEU A HA   1 
ATOM   2571  H HB2  . LEU A  1 271 ? 111.599 145.486 56.124  1.00 117.83 ? 272 LEU A HB2  1 
ATOM   2572  H HB3  . LEU A  1 271 ? 112.464 146.796 56.364  1.00 117.46 ? 272 LEU A HB3  1 
ATOM   2573  H HG   . LEU A  1 271 ? 110.624 147.780 54.905  1.00 117.65 ? 272 LEU A HG   1 
ATOM   2574  H HD11 . LEU A  1 271 ? 108.570 146.890 55.415  1.00 117.46 ? 272 LEU A HD11 1 
ATOM   2575  H HD12 . LEU A  1 271 ? 109.468 145.757 54.757  1.00 117.57 ? 272 LEU A HD12 1 
ATOM   2576  H HD13 . LEU A  1 271 ? 109.249 145.784 56.332  1.00 117.55 ? 272 LEU A HD13 1 
ATOM   2577  H HD21 . LEU A  1 271 ? 109.540 148.451 56.941  1.00 117.32 ? 272 LEU A HD21 1 
ATOM   2578  H HD22 . LEU A  1 271 ? 110.621 147.569 57.702  1.00 117.16 ? 272 LEU A HD22 1 
ATOM   2579  H HD23 . LEU A  1 271 ? 111.081 148.823 56.839  1.00 117.29 ? 272 LEU A HD23 1 
ATOM   2580  N N    . ASN A  1 272 ? 114.198 147.930 54.430  1.00 123.51 ? 273 ASN A N    1 
ATOM   2581  C CA   . ASN A  1 272 ? 114.758 149.194 53.969  1.00 125.56 ? 273 ASN A CA   1 
ATOM   2582  C C    . ASN A  1 272 ? 115.423 149.060 52.608  1.00 124.60 ? 273 ASN A C    1 
ATOM   2583  O O    . ASN A  1 272 ? 115.534 150.056 51.884  1.00 125.19 ? 273 ASN A O    1 
ATOM   2584  C CB   . ASN A  1 272 ? 115.765 149.732 54.983  1.00 123.00 ? 273 ASN A CB   1 
ATOM   2585  C CG   . ASN A  1 272 ? 115.813 151.247 55.008  1.00 124.48 ? 273 ASN A CG   1 
ATOM   2586  O OD1  . ASN A  1 272 ? 114.865 151.918 54.601  1.00 125.01 ? 273 ASN A OD1  1 
ATOM   2587  N ND2  . ASN A  1 272 ? 116.926 151.794 55.480  1.00 124.01 ? 273 ASN A ND2  1 
ATOM   2588  H H    . ASN A  1 272 ? 114.644 147.540 55.054  1.00 122.97 ? 273 ASN A H    1 
ATOM   2589  H HA   . ASN A  1 272 ? 114.037 149.838 53.885  1.00 123.66 ? 273 ASN A HA   1 
ATOM   2590  H HB2  . ASN A  1 272 ? 115.516 149.425 55.868  1.00 123.15 ? 273 ASN A HB2  1 
ATOM   2591  H HB3  . ASN A  1 272 ? 116.649 149.407 54.754  1.00 122.96 ? 273 ASN A HB3  1 
ATOM   2592  H HD21 . ASN A  1 272 ? 117.571 151.293 55.750  1.00 123.56 ? 273 ASN A HD21 1 
ATOM   2593  H HD22 . ASN A  1 272 ? 117.007 152.650 55.505  1.00 123.57 ? 273 ASN A HD22 1 
ATOM   2594  N N    . HIS A  1 273 ? 115.855 147.856 52.239  1.00 126.21 ? 274 HIS A N    1 
ATOM   2595  C CA   . HIS A  1 273 ? 116.426 147.657 50.914  1.00 126.22 ? 274 HIS A CA   1 
ATOM   2596  C C    . HIS A  1 273 ? 115.373 147.869 49.839  1.00 126.60 ? 274 HIS A C    1 
ATOM   2597  O O    . HIS A  1 273 ? 115.630 148.527 48.823  1.00 125.78 ? 274 HIS A O    1 
ATOM   2598  C CB   . HIS A  1 273 ? 117.010 146.256 50.774  1.00 127.13 ? 274 HIS A CB   1 
ATOM   2599  C CG   . HIS A  1 273 ? 117.103 145.800 49.350  1.00 126.54 ? 274 HIS A CG   1 
ATOM   2600  N ND1  . HIS A  1 273 ? 117.711 146.554 48.370  1.00 126.83 ? 274 HIS A ND1  1 
ATOM   2601  C CD2  . HIS A  1 273 ? 116.620 144.697 48.731  1.00 126.37 ? 274 HIS A CD2  1 
ATOM   2602  C CE1  . HIS A  1 273 ? 117.630 145.918 47.215  1.00 126.45 ? 274 HIS A CE1  1 
ATOM   2603  N NE2  . HIS A  1 273 ? 116.973 144.789 47.407  1.00 127.35 ? 274 HIS A NE2  1 
ATOM   2604  H H    . HIS A  1 273 ? 115.830 147.150 52.730  1.00 125.85 ? 274 HIS A H    1 
ATOM   2605  H HA   . HIS A  1 273 ? 117.138 148.300 50.773  1.00 126.15 ? 274 HIS A HA   1 
ATOM   2606  H HB2  . HIS A  1 273 ? 117.905 146.249 51.149  1.00 126.28 ? 274 HIS A HB2  1 
ATOM   2607  H HB3  . HIS A  1 273 ? 116.445 145.630 51.252  1.00 126.28 ? 274 HIS A HB3  1 
ATOM   2608  H HD2  . HIS A  1 273 ? 116.157 143.998 49.131  1.00 126.27 ? 274 HIS A HD2  1 
ATOM   2609  H HE1  . HIS A  1 273 ? 117.969 146.220 46.403  1.00 126.33 ? 274 HIS A HE1  1 
ATOM   2610  H HE2  . HIS A  1 273 ? 116.789 144.209 46.799  1.00 126.58 ? 274 HIS A HE2  1 
ATOM   2611  N N    . LEU A  1 274 ? 114.178 147.313 50.041  1.00 125.23 ? 275 LEU A N    1 
ATOM   2612  C CA   . LEU A  1 274 ? 113.127 147.531 49.049  1.00 123.61 ? 275 LEU A CA   1 
ATOM   2613  C C    . LEU A  1 274 ? 112.520 148.927 49.178  1.00 122.99 ? 275 LEU A C    1 
ATOM   2614  O O    . LEU A  1 274 ? 112.397 149.646 48.182  1.00 121.82 ? 275 LEU A O    1 
ATOM   2615  C CB   . LEU A  1 274 ? 112.047 146.449 49.162  1.00 122.36 ? 275 LEU A CB   1 
ATOM   2616  C CG   . LEU A  1 274 ? 111.015 146.488 50.294  1.00 123.00 ? 275 LEU A CG   1 
ATOM   2617  C CD1  . LEU A  1 274 ? 109.792 147.308 49.893  1.00 122.76 ? 275 LEU A CD1  1 
ATOM   2618  C CD2  . LEU A  1 274 ? 110.594 145.081 50.695  1.00 123.04 ? 275 LEU A CD2  1 
ATOM   2619  H H    . LEU A  1 274 ? 113.956 146.827 50.714  1.00 123.39 ? 275 LEU A H    1 
ATOM   2620  H HA   . LEU A  1 274 ? 113.517 147.464 48.163  1.00 123.11 ? 275 LEU A HA   1 
ATOM   2621  H HB2  . LEU A  1 274 ? 111.545 146.455 48.331  1.00 122.93 ? 275 LEU A HB2  1 
ATOM   2622  H HB3  . LEU A  1 274 ? 112.509 145.600 49.237  1.00 122.99 ? 275 LEU A HB3  1 
ATOM   2623  H HG   . LEU A  1 274 ? 111.415 146.909 51.070  1.00 123.10 ? 275 LEU A HG   1 
ATOM   2624  H HD11 . LEU A  1 274 ? 109.103 147.199 50.566  1.00 122.96 ? 275 LEU A HD11 1 
ATOM   2625  H HD12 . LEU A  1 274 ? 110.031 148.243 49.821  1.00 123.04 ? 275 LEU A HD12 1 
ATOM   2626  H HD13 . LEU A  1 274 ? 109.467 146.988 49.036  1.00 123.16 ? 275 LEU A HD13 1 
ATOM   2627  H HD21 . LEU A  1 274 ? 109.629 145.056 50.788  1.00 123.20 ? 275 LEU A HD21 1 
ATOM   2628  H HD22 . LEU A  1 274 ? 110.871 144.452 50.011  1.00 123.00 ? 275 LEU A HD22 1 
ATOM   2629  H HD23 . LEU A  1 274 ? 111.010 144.858 51.542  1.00 122.75 ? 275 LEU A HD23 1 
ATOM   2630  N N    . GLY A  1 275 ? 112.143 149.334 50.385  1.00 124.64 ? 276 GLY A N    1 
ATOM   2631  C CA   . GLY A  1 275 ? 111.715 150.703 50.612  1.00 123.14 ? 276 GLY A CA   1 
ATOM   2632  C C    . GLY A  1 275 ? 110.242 150.934 50.345  1.00 122.22 ? 276 GLY A C    1 
ATOM   2633  O O    . GLY A  1 275 ? 109.806 152.073 50.178  1.00 121.28 ? 276 GLY A O    1 
ATOM   2634  H H    . GLY A  1 275 ? 112.128 148.838 51.087  1.00 122.86 ? 276 GLY A H    1 
ATOM   2635  H HA2  . GLY A  1 275 ? 111.896 150.945 51.534  1.00 122.48 ? 276 GLY A HA2  1 
ATOM   2636  H HA3  . GLY A  1 275 ? 112.224 151.297 50.038  1.00 122.54 ? 276 GLY A HA3  1 
ATOM   2637  N N    . THR B  1 19  ? 144.943 112.598 49.231  1.00 138.33 ? 20  THR B N    1 
ATOM   2638  C CA   . THR B  1 19  ? 143.882 113.537 49.620  1.00 137.42 ? 20  THR B CA   1 
ATOM   2639  C C    . THR B  1 19  ? 142.502 113.013 49.291  1.00 137.08 ? 20  THR B C    1 
ATOM   2640  O O    . THR B  1 19  ? 141.496 113.673 49.540  1.00 137.79 ? 20  THR B O    1 
ATOM   2641  C CB   . THR B  1 19  ? 144.065 114.873 48.916  1.00 135.89 ? 20  THR B CB   1 
ATOM   2642  O OG1  . THR B  1 19  ? 143.287 115.869 49.588  1.00 136.41 ? 20  THR B OG1  1 
ATOM   2643  C CG2  . THR B  1 19  ? 143.619 114.780 47.466  1.00 134.30 ? 20  THR B CG2  1 
ATOM   2644  H H    . THR B  1 19  ? 145.409 112.859 48.559  1.00 136.64 ? 20  THR B H    1 
ATOM   2645  H HA   . THR B  1 19  ? 143.927 113.692 50.586  1.00 136.63 ? 20  THR B HA   1 
ATOM   2646  H HB   . THR B  1 19  ? 145.001 115.124 48.934  1.00 136.40 ? 20  THR B HB   1 
ATOM   2647  H HG1  . THR B  1 19  ? 143.157 116.498 49.086  1.00 136.36 ? 20  THR B HG1  1 
ATOM   2648  H HG21 . THR B  1 19  ? 143.882 115.574 46.996  1.00 136.11 ? 20  THR B HG21 1 
ATOM   2649  H HG22 . THR B  1 19  ? 144.027 114.017 47.051  1.00 136.14 ? 20  THR B HG22 1 
ATOM   2650  H HG23 . THR B  1 19  ? 142.665 114.690 47.415  1.00 136.09 ? 20  THR B HG23 1 
ATOM   2651  N N    . MET B  1 20  ? 142.446 111.834 48.732  1.00 138.88 ? 21  MET B N    1 
ATOM   2652  C CA   . MET B  1 20  ? 141.193 111.218 48.307  1.00 141.59 ? 21  MET B CA   1 
ATOM   2653  C C    . MET B  1 20  ? 140.490 110.539 49.478  1.00 141.59 ? 21  MET B C    1 
ATOM   2654  O O    . MET B  1 20  ? 139.297 110.761 49.712  1.00 139.78 ? 21  MET B O    1 
ATOM   2655  C CB   . MET B  1 20  ? 141.465 110.218 47.181  1.00 140.96 ? 21  MET B CB   1 
ATOM   2656  C CG   . MET B  1 20  ? 140.247 109.427 46.729  1.00 141.83 ? 21  MET B CG   1 
ATOM   2657  S SD   . MET B  1 20  ? 138.849 110.479 46.291  1.00 142.51 ? 21  MET B SD   1 
ATOM   2658  C CE   . MET B  1 20  ? 138.182 109.589 44.886  1.00 140.39 ? 21  MET B CE   1 
ATOM   2659  H H    . MET B  1 20  ? 143.152 111.447 48.431  1.00 139.84 ? 21  MET B H    1 
ATOM   2660  H HA   . MET B  1 20  ? 140.613 111.911 47.955  1.00 140.26 ? 21  MET B HA   1 
ATOM   2661  H HB2  . MET B  1 20  ? 141.802 110.704 46.412  1.00 140.13 ? 21  MET B HB2  1 
ATOM   2662  H HB3  . MET B  1 20  ? 142.134 109.585 47.484  1.00 140.04 ? 21  MET B HB3  1 
ATOM   2663  H HG2  . MET B  1 20  ? 140.485 108.908 45.944  1.00 140.37 ? 21  MET B HG2  1 
ATOM   2664  H HG3  . MET B  1 20  ? 139.967 108.835 47.444  1.00 140.29 ? 21  MET B HG3  1 
ATOM   2665  H HE1  . MET B  1 20  ? 137.445 110.097 44.512  1.00 140.16 ? 21  MET B HE1  1 
ATOM   2666  H HE2  . MET B  1 20  ? 138.880 109.482 44.221  1.00 140.28 ? 21  MET B HE2  1 
ATOM   2667  H HE3  . MET B  1 20  ? 137.870 108.720 45.181  1.00 140.06 ? 21  MET B HE3  1 
ATOM   2668  N N    . ILE B  1 21  ? 141.216 109.707 50.226  1.00 137.21 ? 22  ILE B N    1 
ATOM   2669  C CA   . ILE B  1 21  ? 140.607 108.971 51.331  1.00 136.06 ? 22  ILE B CA   1 
ATOM   2670  C C    . ILE B  1 21  ? 140.232 109.899 52.482  1.00 134.84 ? 22  ILE B C    1 
ATOM   2671  O O    . ILE B  1 21  ? 139.372 109.557 53.307  1.00 133.89 ? 22  ILE B O    1 
ATOM   2672  C CB   . ILE B  1 21  ? 141.552 107.853 51.813  1.00 135.15 ? 22  ILE B CB   1 
ATOM   2673  C CG1  . ILE B  1 21  ? 142.941 108.413 52.142  1.00 133.99 ? 22  ILE B CG1  1 
ATOM   2674  C CG2  . ILE B  1 21  ? 141.670 106.773 50.748  1.00 133.92 ? 22  ILE B CG2  1 
ATOM   2675  C CD1  . ILE B  1 21  ? 143.922 107.364 52.624  1.00 134.46 ? 22  ILE B CD1  1 
ATOM   2676  H H    . ILE B  1 21  ? 142.051 109.552 50.103  1.00 134.85 ? 22  ILE B H    1 
ATOM   2677  H HA   . ILE B  1 21  ? 139.791 108.553 51.014  1.00 134.69 ? 22  ILE B HA   1 
ATOM   2678  H HB   . ILE B  1 21  ? 141.179 107.459 52.616  1.00 134.57 ? 22  ILE B HB   1 
ATOM   2679  H HG12 . ILE B  1 21  ? 143.325 108.815 51.348  1.00 134.45 ? 22  ILE B HG12 1 
ATOM   2680  H HG13 . ILE B  1 21  ? 142.855 109.080 52.840  1.00 134.24 ? 22  ILE B HG13 1 
ATOM   2681  H HG21 . ILE B  1 21  ? 142.085 105.988 51.138  1.00 134.39 ? 22  ILE B HG21 1 
ATOM   2682  H HG22 . ILE B  1 21  ? 140.782 106.551 50.426  1.00 134.22 ? 22  ILE B HG22 1 
ATOM   2683  H HG23 . ILE B  1 21  ? 142.211 107.108 50.017  1.00 134.60 ? 22  ILE B HG23 1 
ATOM   2684  H HD11 . ILE B  1 21  ? 144.660 107.806 53.070  1.00 134.44 ? 22  ILE B HD11 1 
ATOM   2685  H HD12 . ILE B  1 21  ? 143.469 106.769 53.241  1.00 134.61 ? 22  ILE B HD12 1 
ATOM   2686  H HD13 . ILE B  1 21  ? 144.249 106.864 51.859  1.00 134.41 ? 22  ILE B HD13 1 
ATOM   2687  N N    . GLY B  1 22  ? 140.919 111.035 52.616  1.00 127.58 ? 23  GLY B N    1 
ATOM   2688  C CA   . GLY B  1 22  ? 140.648 111.921 53.736  1.00 125.07 ? 23  GLY B CA   1 
ATOM   2689  C C    . GLY B  1 22  ? 139.203 112.384 53.793  1.00 127.03 ? 23  GLY B C    1 
ATOM   2690  O O    . GLY B  1 22  ? 138.599 112.431 54.869  1.00 126.30 ? 23  GLY B O    1 
ATOM   2691  H H    . GLY B  1 22  ? 141.535 111.308 52.081  1.00 127.28 ? 23  GLY B H    1 
ATOM   2692  H HA2  . GLY B  1 22  ? 140.853 111.461 54.566  1.00 126.32 ? 23  GLY B HA2  1 
ATOM   2693  H HA3  . GLY B  1 22  ? 141.216 112.703 53.672  1.00 126.65 ? 23  GLY B HA3  1 
ATOM   2694  N N    . ARG B  1 23  ? 138.646 112.647 52.614  1.00 130.36 ? 24  ARG B N    1 
ATOM   2695  C CA   . ARG B  1 23  ? 137.275 113.077 52.547  1.00 131.10 ? 24  ARG B CA   1 
ATOM   2696  C C    . ARG B  1 23  ? 136.366 111.985 53.043  1.00 129.86 ? 24  ARG B C    1 
ATOM   2697  O O    . ARG B  1 23  ? 135.491 112.228 53.869  1.00 130.00 ? 24  ARG B O    1 
ATOM   2698  C CB   . ARG B  1 23  ? 136.926 113.387 51.108  1.00 130.17 ? 24  ARG B CB   1 
ATOM   2699  C CG   . ARG B  1 23  ? 137.910 114.334 50.450  1.00 129.87 ? 24  ARG B CG   1 
ATOM   2700  C CD   . ARG B  1 23  ? 137.205 115.370 49.604  1.00 132.51 ? 24  ARG B CD   1 
ATOM   2701  N NE   . ARG B  1 23  ? 138.064 116.520 49.358  1.00 131.89 ? 24  ARG B NE   1 
ATOM   2702  C CZ   . ARG B  1 23  ? 137.650 117.665 48.831  1.00 131.64 ? 24  ARG B CZ   1 
ATOM   2703  N NH1  . ARG B  1 23  ? 136.380 117.829 48.488  1.00 131.79 ? 24  ARG B NH1  1 
ATOM   2704  N NH2  . ARG B  1 23  ? 138.510 118.654 48.652  1.00 130.55 ? 24  ARG B NH2  1 
ATOM   2705  H H    . ARG B  1 23  ? 139.036 112.569 51.851  1.00 130.05 ? 24  ARG B H    1 
ATOM   2706  H HA   . ARG B  1 23  ? 137.145 113.880 53.092  1.00 130.18 ? 24  ARG B HA   1 
ATOM   2707  H HB2  . ARG B  1 23  ? 136.927 112.559 50.603  1.00 130.06 ? 24  ARG B HB2  1 
ATOM   2708  H HB3  . ARG B  1 23  ? 136.047 113.794 51.076  1.00 130.08 ? 24  ARG B HB3  1 
ATOM   2709  H HG2  . ARG B  1 23  ? 138.411 114.798 51.139  1.00 129.86 ? 24  ARG B HG2  1 
ATOM   2710  H HG3  . ARG B  1 23  ? 138.512 113.829 49.881  1.00 129.98 ? 24  ARG B HG3  1 
ATOM   2711  H HD2  . ARG B  1 23  ? 136.962 114.979 48.751  1.00 130.35 ? 24  ARG B HD2  1 
ATOM   2712  H HD3  . ARG B  1 23  ? 136.415 115.678 50.072  1.00 130.32 ? 24  ARG B HD3  1 
ATOM   2713  H HE   . ARG B  1 23  ? 138.950 116.506 49.751  1.00 130.10 ? 24  ARG B HE   1 
ATOM   2714  H HH11 . ARG B  1 23  ? 135.811 117.196 48.600  1.00 130.19 ? 24  ARG B HH11 1 
ATOM   2715  H HH12 . ARG B  1 23  ? 136.125 118.577 48.148  1.00 130.15 ? 24  ARG B HH12 1 
ATOM   2716  H HH21 . ARG B  1 23  ? 139.334 118.552 48.874  1.00 130.07 ? 24  ARG B HH21 1 
ATOM   2717  H HH22 . ARG B  1 23  ? 138.244 119.398 48.311  1.00 130.18 ? 24  ARG B HH22 1 
ATOM   2718  N N    . ILE B  1 24  ? 136.584 110.776 52.583  1.00 125.88 ? 25  ILE B N    1 
ATOM   2719  C CA   . ILE B  1 24  ? 135.740 109.630 52.902  1.00 126.91 ? 25  ILE B CA   1 
ATOM   2720  C C    . ILE B  1 24  ? 135.764 109.385 54.401  1.00 126.40 ? 25  ILE B C    1 
ATOM   2721  O O    . ILE B  1 24  ? 134.720 109.175 55.040  1.00 125.93 ? 25  ILE B O    1 
ATOM   2722  C CB   . ILE B  1 24  ? 136.207 108.398 52.102  1.00 125.79 ? 25  ILE B CB   1 
ATOM   2723  C CG1  . ILE B  1 24  ? 135.670 108.477 50.671  1.00 126.50 ? 25  ILE B CG1  1 
ATOM   2724  C CG2  . ILE B  1 24  ? 135.753 107.092 52.760  1.00 125.91 ? 25  ILE B CG2  1 
ATOM   2725  C CD1  . ILE B  1 24  ? 136.197 107.393 49.755  1.00 126.64 ? 25  ILE B CD1  1 
ATOM   2726  H H    . ILE B  1 24  ? 137.261 110.590 52.087  1.00 126.45 ? 25  ILE B H    1 
ATOM   2727  H HA   . ILE B  1 24  ? 134.827 109.829 52.644  1.00 126.37 ? 25  ILE B HA   1 
ATOM   2728  H HB   . ILE B  1 24  ? 137.176 108.404 52.066  1.00 126.27 ? 25  ILE B HB   1 
ATOM   2729  H HG12 . ILE B  1 24  ? 134.703 108.399 50.695  1.00 126.27 ? 25  ILE B HG12 1 
ATOM   2730  H HG13 . ILE B  1 24  ? 135.921 109.332 50.290  1.00 126.37 ? 25  ILE B HG13 1 
ATOM   2731  H HG21 . ILE B  1 24  ? 136.125 106.352 52.255  1.00 126.41 ? 25  ILE B HG21 1 
ATOM   2732  H HG22 . ILE B  1 24  ? 136.071 107.039 53.674  1.00 125.93 ? 25  ILE B HG22 1 
ATOM   2733  H HG23 . ILE B  1 24  ? 134.785 107.042 52.729  1.00 126.33 ? 25  ILE B HG23 1 
ATOM   2734  H HD11 . ILE B  1 24  ? 136.493 107.800 48.925  1.00 126.29 ? 25  ILE B HD11 1 
ATOM   2735  H HD12 . ILE B  1 24  ? 136.940 106.946 50.189  1.00 126.33 ? 25  ILE B HD12 1 
ATOM   2736  H HD13 . ILE B  1 24  ? 135.485 106.759 49.577  1.00 126.31 ? 25  ILE B HD13 1 
ATOM   2737  N N    . LEU B  1 25  ? 136.954 109.465 54.997  1.00 116.89 ? 26  LEU B N    1 
ATOM   2738  C CA   . LEU B  1 25  ? 137.056 109.200 56.422  1.00 115.17 ? 26  LEU B CA   1 
ATOM   2739  C C    . LEU B  1 25  ? 136.462 110.339 57.234  1.00 113.19 ? 26  LEU B C    1 
ATOM   2740  O O    . LEU B  1 25  ? 135.909 110.098 58.311  1.00 115.56 ? 26  LEU B O    1 
ATOM   2741  C CB   . LEU B  1 25  ? 138.520 108.996 56.807  1.00 119.10 ? 26  LEU B CB   1 
ATOM   2742  C CG   . LEU B  1 25  ? 139.255 107.790 56.213  1.00 119.36 ? 26  LEU B CG   1 
ATOM   2743  C CD1  . LEU B  1 25  ? 140.649 107.690 56.827  1.00 115.66 ? 26  LEU B CD1  1 
ATOM   2744  C CD2  . LEU B  1 25  ? 138.476 106.494 56.416  1.00 117.53 ? 26  LEU B CD2  1 
ATOM   2745  H H    . LEU B  1 25  ? 137.694 109.666 54.608  1.00 117.98 ? 26  LEU B H    1 
ATOM   2746  H HA   . LEU B  1 25  ? 136.559 108.396 56.633  1.00 117.03 ? 26  LEU B HA   1 
ATOM   2747  H HB2  . LEU B  1 25  ? 139.012 109.786 56.536  1.00 117.45 ? 26  LEU B HB2  1 
ATOM   2748  H HB3  . LEU B  1 25  ? 138.564 108.909 57.772  1.00 117.12 ? 26  LEU B HB3  1 
ATOM   2749  H HG   . LEU B  1 25  ? 139.361 107.928 55.259  1.00 117.77 ? 26  LEU B HG   1 
ATOM   2750  H HD11 . LEU B  1 25  ? 140.952 106.770 56.807  1.00 116.83 ? 26  LEU B HD11 1 
ATOM   2751  H HD12 . LEU B  1 25  ? 141.255 108.244 56.310  1.00 117.06 ? 26  LEU B HD12 1 
ATOM   2752  H HD13 . LEU B  1 25  ? 140.617 108.011 57.742  1.00 116.70 ? 26  LEU B HD13 1 
ATOM   2753  H HD21 . LEU B  1 25  ? 137.731 106.654 57.015  1.00 117.27 ? 26  LEU B HD21 1 
ATOM   2754  H HD22 . LEU B  1 25  ? 139.059 105.824 56.802  1.00 116.75 ? 26  LEU B HD22 1 
ATOM   2755  H HD23 . LEU B  1 25  ? 138.152 106.185 55.555  1.00 116.79 ? 26  LEU B HD23 1 
ATOM   2756  N N    . LEU B  1 26  ? 136.548 111.577 56.742  1.00 107.77 ? 27  LEU B N    1 
ATOM   2757  C CA   . LEU B  1 26  ? 135.899 112.674 57.448  1.00 110.90 ? 27  LEU B CA   1 
ATOM   2758  C C    . LEU B  1 26  ? 134.389 112.471 57.491  1.00 109.34 ? 27  LEU B C    1 
ATOM   2759  O O    . LEU B  1 26  ? 133.754 112.635 58.543  1.00 108.58 ? 27  LEU B O    1 
ATOM   2760  C CB   . LEU B  1 26  ? 136.243 113.998 56.765  1.00 109.36 ? 27  LEU B CB   1 
ATOM   2761  C CG   . LEU B  1 26  ? 135.822 115.291 57.462  1.00 110.86 ? 27  LEU B CG   1 
ATOM   2762  C CD1  . LEU B  1 26  ? 136.353 115.347 58.885  1.00 108.17 ? 27  LEU B CD1  1 
ATOM   2763  C CD2  . LEU B  1 26  ? 136.294 116.494 56.659  1.00 108.85 ? 27  LEU B CD2  1 
ATOM   2764  H H    . LEU B  1 26  ? 136.962 111.800 56.022  1.00 110.38 ? 27  LEU B H    1 
ATOM   2765  H HA   . LEU B  1 26  ? 136.227 112.705 58.360  1.00 110.01 ? 27  LEU B HA   1 
ATOM   2766  H HB2  . LEU B  1 26  ? 137.206 114.036 56.653  1.00 109.82 ? 27  LEU B HB2  1 
ATOM   2767  H HB3  . LEU B  1 26  ? 135.823 113.999 55.890  1.00 109.75 ? 27  LEU B HB3  1 
ATOM   2768  H HG   . LEU B  1 26  ? 134.854 115.323 57.504  1.00 109.74 ? 27  LEU B HG   1 
ATOM   2769  H HD11 . LEU B  1 26  ? 136.334 116.266 59.192  1.00 109.05 ? 27  LEU B HD11 1 
ATOM   2770  H HD12 . LEU B  1 26  ? 135.792 114.794 59.451  1.00 109.06 ? 27  LEU B HD12 1 
ATOM   2771  H HD13 . LEU B  1 26  ? 137.264 115.014 58.893  1.00 109.47 ? 27  LEU B HD13 1 
ATOM   2772  H HD21 . LEU B  1 26  ? 135.995 117.304 57.100  1.00 109.28 ? 27  LEU B HD21 1 
ATOM   2773  H HD22 . LEU B  1 26  ? 137.262 116.480 56.610  1.00 109.50 ? 27  LEU B HD22 1 
ATOM   2774  H HD23 . LEU B  1 26  ? 135.916 116.445 55.766  1.00 109.38 ? 27  LEU B HD23 1 
ATOM   2775  N N    . THR B  1 27  ? 133.802 112.087 56.352  1.00 103.71 ? 28  THR B N    1 
ATOM   2776  C CA   . THR B  1 27  ? 132.364 111.835 56.306  1.00 105.17 ? 28  THR B CA   1 
ATOM   2777  C C    . THR B  1 27  ? 131.978 110.692 57.238  1.00 107.10 ? 28  THR B C    1 
ATOM   2778  O O    . THR B  1 27  ? 130.966 110.769 57.957  1.00 109.21 ? 28  THR B O    1 
ATOM   2779  C CB   . THR B  1 27  ? 131.947 111.535 54.863  1.00 108.95 ? 28  THR B CB   1 
ATOM   2780  O OG1  . THR B  1 27  ? 132.124 112.710 54.064  1.00 108.74 ? 28  THR B OG1  1 
ATOM   2781  C CG2  . THR B  1 27  ? 130.487 111.102 54.775  1.00 109.00 ? 28  THR B CG2  1 
ATOM   2782  H H    . THR B  1 27  ? 134.210 111.968 55.606  1.00 108.75 ? 28  THR B H    1 
ATOM   2783  H HA   . THR B  1 27  ? 131.894 112.632 56.596  1.00 108.30 ? 28  THR B HA   1 
ATOM   2784  H HB   . THR B  1 27  ? 132.501 110.821 54.510  1.00 108.92 ? 28  THR B HB   1 
ATOM   2785  H HG1  . THR B  1 27  ? 131.399 113.132 54.008  1.00 108.24 ? 28  THR B HG1  1 
ATOM   2786  H HG21 . THR B  1 27  ? 130.317 110.731 53.894  1.00 108.44 ? 28  THR B HG21 1 
ATOM   2787  H HG22 . THR B  1 27  ? 130.273 110.427 55.434  1.00 108.38 ? 28  THR B HG22 1 
ATOM   2788  H HG23 . THR B  1 27  ? 129.906 111.870 54.897  1.00 108.24 ? 28  THR B HG23 1 
ATOM   2789  N N    . VAL B  1 28  ? 132.811 109.650 57.293  1.00 106.44 ? 29  VAL B N    1 
ATOM   2790  C CA   . VAL B  1 28  ? 132.484 108.499 58.126  1.00 106.61 ? 29  VAL B CA   1 
ATOM   2791  C C    . VAL B  1 28  ? 132.577 108.873 59.599  1.00 103.81 ? 29  VAL B C    1 
ATOM   2792  O O    . VAL B  1 28  ? 131.737 108.470 60.411  1.00 100.35 ? 29  VAL B O    1 
ATOM   2793  C CB   . VAL B  1 28  ? 133.405 107.316 57.766  1.00 105.46 ? 29  VAL B CB   1 
ATOM   2794  C CG1  . VAL B  1 28  ? 133.325 106.207 58.808  1.00 105.15 ? 29  VAL B CG1  1 
ATOM   2795  C CG2  . VAL B  1 28  ? 133.052 106.778 56.391  1.00 105.96 ? 29  VAL B CG2  1 
ATOM   2796  H H    . VAL B  1 28  ? 133.556 109.590 56.867  1.00 106.67 ? 29  VAL B H    1 
ATOM   2797  H HA   . VAL B  1 28  ? 131.570 108.230 57.945  1.00 105.91 ? 29  VAL B HA   1 
ATOM   2798  H HB   . VAL B  1 28  ? 134.322 107.633 57.736  1.00 106.05 ? 29  VAL B HB   1 
ATOM   2799  H HG11 . VAL B  1 28  ? 133.949 105.508 58.555  1.00 105.64 ? 29  VAL B HG11 1 
ATOM   2800  H HG12 . VAL B  1 28  ? 133.565 106.548 59.683  1.00 105.66 ? 29  VAL B HG12 1 
ATOM   2801  H HG13 . VAL B  1 28  ? 132.425 105.846 58.818  1.00 105.80 ? 29  VAL B HG13 1 
ATOM   2802  H HG21 . VAL B  1 28  ? 133.856 106.430 55.974  1.00 106.38 ? 29  VAL B HG21 1 
ATOM   2803  H HG22 . VAL B  1 28  ? 132.397 106.071 56.488  1.00 105.77 ? 29  VAL B HG22 1 
ATOM   2804  H HG23 . VAL B  1 28  ? 132.686 107.497 55.853  1.00 106.41 ? 29  VAL B HG23 1 
ATOM   2805  N N    . VAL B  1 29  ? 133.583 109.668 59.963  1.00 99.49  ? 30  VAL B N    1 
ATOM   2806  C CA   . VAL B  1 29  ? 133.740 110.082 61.352  1.00 97.89  ? 30  VAL B CA   1 
ATOM   2807  C C    . VAL B  1 29  ? 132.556 110.941 61.776  1.00 99.08  ? 30  VAL B C    1 
ATOM   2808  O O    . VAL B  1 29  ? 132.022 110.790 62.883  1.00 96.25  ? 30  VAL B O    1 
ATOM   2809  C CB   . VAL B  1 29  ? 135.079 110.821 61.537  1.00 98.47  ? 30  VAL B CB   1 
ATOM   2810  C CG1  . VAL B  1 29  ? 135.109 111.582 62.857  1.00 97.86  ? 30  VAL B CG1  1 
ATOM   2811  C CG2  . VAL B  1 29  ? 136.236 109.844 61.459  1.00 97.66  ? 30  VAL B CG2  1 
ATOM   2812  H H    . VAL B  1 29  ? 134.181 109.979 59.429  1.00 99.56  ? 30  VAL B H    1 
ATOM   2813  H HA   . VAL B  1 29  ? 133.753 109.293 61.917  1.00 98.14  ? 30  VAL B HA   1 
ATOM   2814  H HB   . VAL B  1 29  ? 135.184 111.464 60.819  1.00 98.73  ? 30  VAL B HB   1 
ATOM   2815  H HG11 . VAL B  1 29  ? 135.990 111.975 62.963  1.00 98.00  ? 30  VAL B HG11 1 
ATOM   2816  H HG12 . VAL B  1 29  ? 134.442 112.286 62.851  1.00 98.73  ? 30  VAL B HG12 1 
ATOM   2817  H HG13 . VAL B  1 29  ? 134.943 110.963 63.584  1.00 97.88  ? 30  VAL B HG13 1 
ATOM   2818  H HG21 . VAL B  1 29  ? 137.068 110.343 61.461  1.00 98.40  ? 30  VAL B HG21 1 
ATOM   2819  H HG22 . VAL B  1 29  ? 136.202 109.254 62.229  1.00 98.09  ? 30  VAL B HG22 1 
ATOM   2820  H HG23 . VAL B  1 29  ? 136.161 109.329 60.642  1.00 98.91  ? 30  VAL B HG23 1 
ATOM   2821  N N    . VAL B  1 30  ? 132.140 111.869 60.910  1.00 101.24 ? 31  VAL B N    1 
ATOM   2822  C CA   . VAL B  1 30  ? 131.009 112.735 61.238  1.00 98.97  ? 31  VAL B CA   1 
ATOM   2823  C C    . VAL B  1 30  ? 129.750 111.907 61.481  1.00 96.92  ? 31  VAL B C    1 
ATOM   2824  O O    . VAL B  1 30  ? 129.038 112.101 62.479  1.00 99.44  ? 31  VAL B O    1 
ATOM   2825  C CB   . VAL B  1 30  ? 130.798 113.770 60.117  1.00 97.62  ? 31  VAL B CB   1 
ATOM   2826  C CG1  . VAL B  1 30  ? 129.401 114.367 60.182  1.00 100.82 ? 31  VAL B CG1  1 
ATOM   2827  C CG2  . VAL B  1 30  ? 131.850 114.860 60.197  1.00 94.08  ? 31  VAL B CG2  1 
ATOM   2828  H H    . VAL B  1 30  ? 132.490 112.014 60.138  1.00 99.60  ? 31  VAL B H    1 
ATOM   2829  H HA   . VAL B  1 30  ? 131.210 113.219 62.054  1.00 98.88  ? 31  VAL B HA   1 
ATOM   2830  H HB   . VAL B  1 30  ? 130.893 113.327 59.259  1.00 99.00  ? 31  VAL B HB   1 
ATOM   2831  H HG11 . VAL B  1 30  ? 129.424 115.259 59.802  1.00 99.25  ? 31  VAL B HG11 1 
ATOM   2832  H HG12 . VAL B  1 30  ? 128.795 113.807 59.672  1.00 98.93  ? 31  VAL B HG12 1 
ATOM   2833  H HG13 . VAL B  1 30  ? 129.111 114.412 61.106  1.00 99.20  ? 31  VAL B HG13 1 
ATOM   2834  H HG21 . VAL B  1 30  ? 131.758 115.443 59.427  1.00 98.51  ? 31  VAL B HG21 1 
ATOM   2835  H HG22 . VAL B  1 30  ? 131.717 115.365 61.013  1.00 98.51  ? 31  VAL B HG22 1 
ATOM   2836  H HG23 . VAL B  1 30  ? 132.729 114.450 60.199  1.00 98.58  ? 31  VAL B HG23 1 
ATOM   2837  N N    . ILE B  1 31  ? 129.460 110.961 60.583  1.00 96.81  ? 32  ILE B N    1 
ATOM   2838  C CA   . ILE B  1 31  ? 128.242 110.169 60.751  1.00 96.81  ? 32  ILE B CA   1 
ATOM   2839  C C    . ILE B  1 31  ? 128.327 109.307 62.008  1.00 98.88  ? 32  ILE B C    1 
ATOM   2840  O O    . ILE B  1 31  ? 127.342 109.159 62.745  1.00 96.61  ? 32  ILE B O    1 
ATOM   2841  C CB   . ILE B  1 31  ? 127.977 109.317 59.496  1.00 100.13 ? 32  ILE B CB   1 
ATOM   2842  C CG1  . ILE B  1 31  ? 127.784 110.212 58.273  1.00 101.07 ? 32  ILE B CG1  1 
ATOM   2843  C CG2  . ILE B  1 31  ? 126.757 108.439 59.689  1.00 98.88  ? 32  ILE B CG2  1 
ATOM   2844  C CD1  . ILE B  1 31  ? 128.073 109.522 56.965  1.00 101.69 ? 32  ILE B CD1  1 
ATOM   2845  H H    . ILE B  1 31  ? 129.932 110.765 59.891  1.00 100.06 ? 32  ILE B H    1 
ATOM   2846  H HA   . ILE B  1 31  ? 127.492 110.774 60.860  1.00 99.26  ? 32  ILE B HA   1 
ATOM   2847  H HB   . ILE B  1 31  ? 128.747 108.746 59.345  1.00 100.33 ? 32  ILE B HB   1 
ATOM   2848  H HG12 . ILE B  1 31  ? 126.862 110.512 58.252  1.00 99.71  ? 32  ILE B HG12 1 
ATOM   2849  H HG13 . ILE B  1 31  ? 128.376 110.977 58.340  1.00 100.25 ? 32  ILE B HG13 1 
ATOM   2850  H HG21 . ILE B  1 31  ? 126.328 108.303 58.830  1.00 99.47  ? 32  ILE B HG21 1 
ATOM   2851  H HG22 . ILE B  1 31  ? 127.037 107.586 60.059  1.00 99.55  ? 32  ILE B HG22 1 
ATOM   2852  H HG23 . ILE B  1 31  ? 126.145 108.879 60.299  1.00 100.05 ? 32  ILE B HG23 1 
ATOM   2853  H HD11 . ILE B  1 31  ? 128.234 110.194 56.286  1.00 100.05 ? 32  ILE B HD11 1 
ATOM   2854  H HD12 . ILE B  1 31  ? 128.855 108.958 57.068  1.00 100.09 ? 32  ILE B HD12 1 
ATOM   2855  H HD13 . ILE B  1 31  ? 127.304 108.985 56.718  1.00 100.15 ? 32  ILE B HD13 1 
ATOM   2856  N N    . PHE B  1 32  ? 129.499 108.728 62.273  1.00 91.97  ? 33  PHE B N    1 
ATOM   2857  C CA   . PHE B  1 32  ? 129.685 107.909 63.467  1.00 87.32  ? 33  PHE B CA   1 
ATOM   2858  C C    . PHE B  1 32  ? 129.422 108.716 64.732  1.00 86.03  ? 33  PHE B C    1 
ATOM   2859  O O    . PHE B  1 32  ? 128.729 108.257 65.652  1.00 82.97  ? 33  PHE B O    1 
ATOM   2860  C CB   . PHE B  1 32  ? 131.103 107.338 63.466  1.00 84.40  ? 33  PHE B CB   1 
ATOM   2861  C CG   . PHE B  1 32  ? 131.401 106.442 64.626  1.00 85.40  ? 33  PHE B CG   1 
ATOM   2862  C CD1  . PHE B  1 32  ? 130.957 105.133 64.641  1.00 87.01  ? 33  PHE B CD1  1 
ATOM   2863  C CD2  . PHE B  1 32  ? 132.143 106.903 65.698  1.00 90.16  ? 33  PHE B CD2  1 
ATOM   2864  C CE1  . PHE B  1 32  ? 131.238 104.307 65.708  1.00 86.00  ? 33  PHE B CE1  1 
ATOM   2865  C CE2  . PHE B  1 32  ? 132.425 106.081 66.765  1.00 88.94  ? 33  PHE B CE2  1 
ATOM   2866  C CZ   . PHE B  1 32  ? 131.971 104.782 66.769  1.00 85.05  ? 33  PHE B CZ   1 
ATOM   2867  H H    . PHE B  1 32  ? 130.200 108.796 61.779  1.00 89.34  ? 33  PHE B H    1 
ATOM   2868  H HA   . PHE B  1 32  ? 129.058 107.168 63.445  1.00 87.88  ? 33  PHE B HA   1 
ATOM   2869  H HB2  . PHE B  1 32  ? 131.230 106.821 62.654  1.00 88.08  ? 33  PHE B HB2  1 
ATOM   2870  H HB3  . PHE B  1 32  ? 131.735 108.073 63.489  1.00 87.69  ? 33  PHE B HB3  1 
ATOM   2871  H HD1  . PHE B  1 32  ? 130.460 104.808 63.924  1.00 87.53  ? 33  PHE B HD1  1 
ATOM   2872  H HD2  . PHE B  1 32  ? 132.451 107.781 65.701  1.00 88.33  ? 33  PHE B HD2  1 
ATOM   2873  H HE1  . PHE B  1 32  ? 130.933 103.428 65.709  1.00 87.36  ? 33  PHE B HE1  1 
ATOM   2874  H HE2  . PHE B  1 32  ? 132.922 106.404 67.483  1.00 87.90  ? 33  PHE B HE2  1 
ATOM   2875  H HZ   . PHE B  1 32  ? 132.162 104.226 67.490  1.00 87.36  ? 33  PHE B HZ   1 
ATOM   2876  N N    . ARG B  1 33  ? 129.984 109.923 64.797  1.00 88.86  ? 34  ARG B N    1 
ATOM   2877  C CA   . ARG B  1 33  ? 129.790 110.787 65.955  1.00 84.79  ? 34  ARG B CA   1 
ATOM   2878  C C    . ARG B  1 33  ? 128.317 111.119 66.154  1.00 84.55  ? 34  ARG B C    1 
ATOM   2879  O O    . ARG B  1 33  ? 127.794 111.041 67.277  1.00 86.74  ? 34  ARG B O    1 
ATOM   2880  C CB   . ARG B  1 33  ? 130.616 112.060 65.765  1.00 83.26  ? 34  ARG B CB   1 
ATOM   2881  C CG   . ARG B  1 33  ? 130.458 113.128 66.840  1.00 89.08  ? 34  ARG B CG   1 
ATOM   2882  C CD   . ARG B  1 33  ? 130.480 114.530 66.242  1.00 92.33  ? 34  ARG B CD   1 
ATOM   2883  N NE   . ARG B  1 33  ? 131.787 115.164 66.364  1.00 86.04  ? 34  ARG B NE   1 
ATOM   2884  C CZ   . ARG B  1 33  ? 132.249 116.096 65.541  1.00 85.12  ? 34  ARG B CZ   1 
ATOM   2885  N NH1  . ARG B  1 33  ? 131.548 116.512 64.499  1.00 86.10  ? 34  ARG B NH1  1 
ATOM   2886  N NH2  . ARG B  1 33  ? 133.452 116.617 65.762  1.00 87.91  ? 34  ARG B NH2  1 
ATOM   2887  H H    . ARG B  1 33  ? 130.481 110.263 64.181  1.00 88.06  ? 34  ARG B H    1 
ATOM   2888  H HA   . ARG B  1 33  ? 130.111 110.332 66.749  1.00 86.80  ? 34  ARG B HA   1 
ATOM   2889  H HB2  . ARG B  1 33  ? 131.554 111.812 65.741  1.00 86.39  ? 34  ARG B HB2  1 
ATOM   2890  H HB3  . ARG B  1 33  ? 130.368 112.449 64.913  1.00 86.77  ? 34  ARG B HB3  1 
ATOM   2891  H HG2  . ARG B  1 33  ? 129.617 113.013 67.307  1.00 87.26  ? 34  ARG B HG2  1 
ATOM   2892  H HG3  . ARG B  1 33  ? 131.197 113.058 67.464  1.00 86.43  ? 34  ARG B HG3  1 
ATOM   2893  H HD2  . ARG B  1 33  ? 130.245 114.489 65.304  1.00 87.41  ? 34  ARG B HD2  1 
ATOM   2894  H HD3  . ARG B  1 33  ? 129.839 115.082 66.717  1.00 87.35  ? 34  ARG B HD3  1 
ATOM   2895  H HE   . ARG B  1 33  ? 132.250 114.989 67.067  1.00 86.11  ? 34  ARG B HE   1 
ATOM   2896  H HH11 . ARG B  1 33  ? 130.769 116.185 64.340  1.00 86.70  ? 34  ARG B HH11 1 
ATOM   2897  H HH12 . ARG B  1 33  ? 131.874 117.112 63.977  1.00 86.64  ? 34  ARG B HH12 1 
ATOM   2898  H HH21 . ARG B  1 33  ? 133.918 116.352 66.435  1.00 86.60  ? 34  ARG B HH21 1 
ATOM   2899  H HH22 . ARG B  1 33  ? 133.765 117.218 65.231  1.00 86.99  ? 34  ARG B HH22 1 
ATOM   2900  N N    . ILE B  1 34  ? 127.626 111.495 65.074  1.00 86.06  ? 35  ILE B N    1 
ATOM   2901  C CA   . ILE B  1 34  ? 126.204 111.806 65.201  1.00 84.87  ? 35  ILE B CA   1 
ATOM   2902  C C    . ILE B  1 34  ? 125.434 110.604 65.737  1.00 87.87  ? 35  ILE B C    1 
ATOM   2903  O O    . ILE B  1 34  ? 124.582 110.745 66.622  1.00 87.26  ? 35  ILE B O    1 
ATOM   2904  C CB   . ILE B  1 34  ? 125.632 112.294 63.857  1.00 84.46  ? 35  ILE B CB   1 
ATOM   2905  C CG1  . ILE B  1 34  ? 126.171 113.687 63.534  1.00 87.60  ? 35  ILE B CG1  1 
ATOM   2906  C CG2  . ILE B  1 34  ? 124.112 112.335 63.906  1.00 81.45  ? 35  ILE B CG2  1 
ATOM   2907  C CD1  . ILE B  1 34  ? 125.952 114.117 62.103  1.00 86.76  ? 35  ILE B CD1  1 
ATOM   2908  H H    . ILE B  1 34  ? 127.948 111.576 64.280  1.00 88.28  ? 35  ILE B H    1 
ATOM   2909  H HA   . ILE B  1 34  ? 126.102 112.528 65.841  1.00 87.40  ? 35  ILE B HA   1 
ATOM   2910  H HB   . ILE B  1 34  ? 125.907 111.681 63.158  1.00 88.25  ? 35  ILE B HB   1 
ATOM   2911  H HG12 . ILE B  1 34  ? 125.727 114.332 64.106  1.00 87.55  ? 35  ILE B HG12 1 
ATOM   2912  H HG13 . ILE B  1 34  ? 127.125 113.700 63.704  1.00 88.17  ? 35  ILE B HG13 1 
ATOM   2913  H HG21 . ILE B  1 34  ? 123.795 113.083 63.375  1.00 87.49  ? 35  ILE B HG21 1 
ATOM   2914  H HG22 . ILE B  1 34  ? 123.764 111.505 63.544  1.00 87.03  ? 35  ILE B HG22 1 
ATOM   2915  H HG23 . ILE B  1 34  ? 123.822 112.439 64.825  1.00 86.63  ? 35  ILE B HG23 1 
ATOM   2916  H HD11 . ILE B  1 34  ? 126.510 114.889 61.919  1.00 87.19  ? 35  ILE B HD11 1 
ATOM   2917  H HD12 . ILE B  1 34  ? 126.193 113.386 61.514  1.00 88.46  ? 35  ILE B HD12 1 
ATOM   2918  H HD13 . ILE B  1 34  ? 125.019 114.349 61.981  1.00 87.53  ? 35  ILE B HD13 1 
ATOM   2919  N N    . LEU B  1 35  ? 125.707 109.407 65.208  1.00 87.78  ? 36  LEU B N    1 
ATOM   2920  C CA   . LEU B  1 35  ? 124.964 108.227 65.651  1.00 82.74  ? 36  LEU B CA   1 
ATOM   2921  C C    . LEU B  1 35  ? 125.206 107.931 67.126  1.00 77.02  ? 36  LEU B C    1 
ATOM   2922  O O    . LEU B  1 35  ? 124.261 107.657 67.883  1.00 72.74  ? 36  LEU B O    1 
ATOM   2923  C CB   . LEU B  1 35  ? 125.343 107.013 64.803  1.00 87.40  ? 36  LEU B CB   1 
ATOM   2924  C CG   . LEU B  1 35  ? 124.802 106.983 63.372  1.00 86.05  ? 36  LEU B CG   1 
ATOM   2925  C CD1  . LEU B  1 35  ? 125.539 105.950 62.527  1.00 84.53  ? 36  LEU B CD1  1 
ATOM   2926  C CD2  . LEU B  1 35  ? 123.310 106.701 63.375  1.00 80.68  ? 36  LEU B CD2  1 
ATOM   2927  H H    . LEU B  1 35  ? 126.301 109.256 64.605  1.00 85.54  ? 36  LEU B H    1 
ATOM   2928  H HA   . LEU B  1 35  ? 124.015 108.391 65.531  1.00 84.54  ? 36  LEU B HA   1 
ATOM   2929  H HB2  . LEU B  1 35  ? 126.310 106.977 64.750  1.00 85.29  ? 36  LEU B HB2  1 
ATOM   2930  H HB3  . LEU B  1 35  ? 125.017 106.216 65.252  1.00 85.03  ? 36  LEU B HB3  1 
ATOM   2931  H HG   . LEU B  1 35  ? 124.941 107.853 62.967  1.00 85.31  ? 36  LEU B HG   1 
ATOM   2932  H HD11 . LEU B  1 35  ? 125.745 106.340 61.664  1.00 85.04  ? 36  LEU B HD11 1 
ATOM   2933  H HD12 . LEU B  1 35  ? 126.358 105.692 62.978  1.00 84.58  ? 36  LEU B HD12 1 
ATOM   2934  H HD13 . LEU B  1 35  ? 124.967 105.174 62.411  1.00 84.63  ? 36  LEU B HD13 1 
ATOM   2935  H HD21 . LEU B  1 35  ? 123.020 106.537 62.464  1.00 83.94  ? 36  LEU B HD21 1 
ATOM   2936  H HD22 . LEU B  1 35  ? 123.137 105.920 63.923  1.00 84.03  ? 36  LEU B HD22 1 
ATOM   2937  H HD23 . LEU B  1 35  ? 122.844 107.470 63.737  1.00 84.32  ? 36  LEU B HD23 1 
ATOM   2938  N N    . ILE B  1 36  ? 126.468 107.989 67.557  1.00 80.75  ? 37  ILE B N    1 
ATOM   2939  C CA   . ILE B  1 36  ? 126.785 107.708 68.953  1.00 79.95  ? 37  ILE B CA   1 
ATOM   2940  C C    . ILE B  1 36  ? 126.087 108.702 69.866  1.00 78.99  ? 37  ILE B C    1 
ATOM   2941  O O    . ILE B  1 36  ? 125.543 108.329 70.912  1.00 74.23  ? 37  ILE B O    1 
ATOM   2942  C CB   . ILE B  1 36  ? 128.309 107.716 69.173  1.00 80.74  ? 37  ILE B CB   1 
ATOM   2943  C CG1  . ILE B  1 36  ? 128.967 106.510 68.496  1.00 81.86  ? 37  ILE B CG1  1 
ATOM   2944  C CG2  . ILE B  1 36  ? 128.627 107.730 70.661  1.00 82.97  ? 37  ILE B CG2  1 
ATOM   2945  C CD1  . ILE B  1 36  ? 128.456 105.158 68.965  1.00 80.67  ? 37  ILE B CD1  1 
ATOM   2946  H H    . ILE B  1 36  ? 127.148 108.184 67.067  1.00 81.08  ? 37  ILE B H    1 
ATOM   2947  H HA   . ILE B  1 36  ? 126.451 106.826 69.176  1.00 80.29  ? 37  ILE B HA   1 
ATOM   2948  H HB   . ILE B  1 36  ? 128.670 108.525 68.775  1.00 79.80  ? 37  ILE B HB   1 
ATOM   2949  H HG12 . ILE B  1 36  ? 128.810 106.568 67.540  1.00 80.67  ? 37  ILE B HG12 1 
ATOM   2950  H HG13 . ILE B  1 36  ? 129.920 106.540 68.672  1.00 80.22  ? 37  ILE B HG13 1 
ATOM   2951  H HG21 . ILE B  1 36  ? 129.572 107.547 70.773  1.00 81.14  ? 37  ILE B HG21 1 
ATOM   2952  H HG22 . ILE B  1 36  ? 128.417 108.599 71.035  1.00 80.12  ? 37  ILE B HG22 1 
ATOM   2953  H HG23 . ILE B  1 36  ? 128.115 107.035 71.103  1.00 80.19  ? 37  ILE B HG23 1 
ATOM   2954  H HD11 . ILE B  1 36  ? 129.124 104.484 68.759  1.00 80.18  ? 37  ILE B HD11 1 
ATOM   2955  H HD12 . ILE B  1 36  ? 128.299 105.183 69.920  1.00 80.19  ? 37  ILE B HD12 1 
ATOM   2956  H HD13 . ILE B  1 36  ? 127.631 104.954 68.497  1.00 79.88  ? 37  ILE B HD13 1 
ATOM   2957  N N    . VAL B  1 37  ? 126.084 109.983 69.493  1.00 80.80  ? 38  VAL B N    1 
ATOM   2958  C CA   . VAL B  1 37  ? 125.470 110.977 70.367  1.00 76.12  ? 38  VAL B CA   1 
ATOM   2959  C C    . VAL B  1 37  ? 123.960 110.780 70.400  1.00 77.87  ? 38  VAL B C    1 
ATOM   2960  O O    . VAL B  1 37  ? 123.331 110.867 71.461  1.00 75.05  ? 38  VAL B O    1 
ATOM   2961  C CB   . VAL B  1 37  ? 125.856 112.396 69.909  1.00 74.67  ? 38  VAL B CB   1 
ATOM   2962  C CG1  . VAL B  1 37  ? 125.012 113.467 70.612  1.00 75.60  ? 38  VAL B CG1  1 
ATOM   2963  C CG2  . VAL B  1 37  ? 127.332 112.640 70.154  1.00 76.01  ? 38  VAL B CG2  1 
ATOM   2964  H H    . VAL B  1 37  ? 126.420 110.293 68.765  1.00 78.51  ? 38  VAL B H    1 
ATOM   2965  H HA   . VAL B  1 37  ? 125.806 110.853 71.268  1.00 77.25  ? 38  VAL B HA   1 
ATOM   2966  H HB   . VAL B  1 37  ? 125.696 112.470 68.955  1.00 76.81  ? 38  VAL B HB   1 
ATOM   2967  H HG11 . VAL B  1 37  ? 125.607 114.084 71.065  1.00 76.81  ? 38  VAL B HG11 1 
ATOM   2968  H HG12 . VAL B  1 37  ? 124.497 113.944 69.943  1.00 76.46  ? 38  VAL B HG12 1 
ATOM   2969  H HG13 . VAL B  1 37  ? 124.413 113.065 71.256  1.00 77.23  ? 38  VAL B HG13 1 
ATOM   2970  H HG21 . VAL B  1 37  ? 127.527 113.578 70.004  1.00 77.41  ? 38  VAL B HG21 1 
ATOM   2971  H HG22 . VAL B  1 37  ? 127.544 112.402 71.070  1.00 76.98  ? 38  VAL B HG22 1 
ATOM   2972  H HG23 . VAL B  1 37  ? 127.849 112.094 69.541  1.00 76.88  ? 38  VAL B HG23 1 
ATOM   2973  N N    . ALA B  1 38  ? 123.354 110.511 69.243  1.00 81.00  ? 39  ALA B N    1 
ATOM   2974  C CA   . ALA B  1 38  ? 121.901 110.471 69.155  1.00 79.51  ? 39  ALA B CA   1 
ATOM   2975  C C    . ALA B  1 38  ? 121.295 109.242 69.822  1.00 76.01  ? 39  ALA B C    1 
ATOM   2976  O O    . ALA B  1 38  ? 120.209 109.339 70.401  1.00 71.82  ? 39  ALA B O    1 
ATOM   2977  C CB   . ALA B  1 38  ? 121.468 110.526 67.690  1.00 80.92  ? 39  ALA B CB   1 
ATOM   2978  H H    . ALA B  1 38  ? 123.761 110.346 68.504  1.00 80.71  ? 39  ALA B H    1 
ATOM   2979  H HA   . ALA B  1 38  ? 121.542 111.256 69.598  1.00 80.22  ? 39  ALA B HA   1 
ATOM   2980  H HB1  . ALA B  1 38  ? 120.587 110.130 67.607  1.00 79.91  ? 39  ALA B HB1  1 
ATOM   2981  H HB2  . ALA B  1 38  ? 121.444 111.453 67.403  1.00 80.28  ? 39  ALA B HB2  1 
ATOM   2982  H HB3  . ALA B  1 38  ? 122.107 110.030 67.154  1.00 80.28  ? 39  ALA B HB3  1 
ATOM   2983  N N    . ILE B  1 39  ? 121.960 108.089 69.771  1.00 83.88  ? 40  ILE B N    1 
ATOM   2984  C CA   . ILE B  1 39  ? 121.289 106.857 70.196  1.00 81.86  ? 40  ILE B CA   1 
ATOM   2985  C C    . ILE B  1 39  ? 121.456 106.562 71.686  1.00 79.83  ? 40  ILE B C    1 
ATOM   2986  O O    . ILE B  1 39  ? 120.500 106.136 72.337  1.00 76.17  ? 40  ILE B O    1 
ATOM   2987  C CB   . ILE B  1 39  ? 121.775 105.666 69.345  1.00 78.99  ? 40  ILE B CB   1 
ATOM   2988  C CG1  . ILE B  1 39  ? 121.475 105.904 67.864  1.00 86.18  ? 40  ILE B CG1  1 
ATOM   2989  C CG2  . ILE B  1 39  ? 121.125 104.377 69.818  1.00 71.08  ? 40  ILE B CG2  1 
ATOM   2990  C CD1  . ILE B  1 39  ? 122.152 104.918 66.937  1.00 80.96  ? 40  ILE B CD1  1 
ATOM   2991  H H    . ILE B  1 39  ? 122.773 107.993 69.506  1.00 81.04  ? 40  ILE B H    1 
ATOM   2992  H HA   . ILE B  1 39  ? 120.340 106.957 70.030  1.00 80.57  ? 40  ILE B HA   1 
ATOM   2993  H HB   . ILE B  1 39  ? 122.735 105.584 69.454  1.00 80.71  ? 40  ILE B HB   1 
ATOM   2994  H HG12 . ILE B  1 39  ? 120.517 105.830 67.725  1.00 81.09  ? 40  ILE B HG12 1 
ATOM   2995  H HG13 . ILE B  1 39  ? 121.775 106.793 67.617  1.00 81.99  ? 40  ILE B HG13 1 
ATOM   2996  H HG21 . ILE B  1 39  ? 121.297 103.679 69.168  1.00 79.17  ? 40  ILE B HG21 1 
ATOM   2997  H HG22 . ILE B  1 39  ? 121.501 104.125 70.675  1.00 79.34  ? 40  ILE B HG22 1 
ATOM   2998  H HG23 . ILE B  1 39  ? 120.169 104.519 69.902  1.00 79.85  ? 40  ILE B HG23 1 
ATOM   2999  H HD11 . ILE B  1 39  ? 122.169 105.288 66.041  1.00 80.78  ? 40  ILE B HD11 1 
ATOM   3000  H HD12 . ILE B  1 39  ? 123.058 104.761 67.249  1.00 80.29  ? 40  ILE B HD12 1 
ATOM   3001  H HD13 . ILE B  1 39  ? 121.651 104.087 66.941  1.00 80.03  ? 40  ILE B HD13 1 
ATOM   3002  N N    . VAL B  1 40  ? 122.634 106.763 72.274  1.00 79.51  ? 41  VAL B N    1 
ATOM   3003  C CA   . VAL B  1 40  ? 122.870 106.329 73.642  1.00 74.58  ? 41  VAL B CA   1 
ATOM   3004  C C    . VAL B  1 40  ? 123.041 107.472 74.641  1.00 80.31  ? 41  VAL B C    1 
ATOM   3005  O O    . VAL B  1 40  ? 122.663 107.313 75.806  1.00 75.32  ? 41  VAL B O    1 
ATOM   3006  C CB   . VAL B  1 40  ? 124.096 105.392 73.678  1.00 75.60  ? 41  VAL B CB   1 
ATOM   3007  C CG1  . VAL B  1 40  ? 125.381 106.160 73.402  1.00 71.61  ? 41  VAL B CG1  1 
ATOM   3008  C CG2  . VAL B  1 40  ? 124.178 104.676 75.011  1.00 76.01  ? 41  VAL B CG2  1 
ATOM   3009  H H    . VAL B  1 40  ? 123.306 107.149 71.903  1.00 76.46  ? 41  VAL B H    1 
ATOM   3010  H HA   . VAL B  1 40  ? 122.110 105.807 73.938  1.00 74.29  ? 41  VAL B HA   1 
ATOM   3011  H HB   . VAL B  1 40  ? 123.997 104.720 72.985  1.00 75.01  ? 41  VAL B HB   1 
ATOM   3012  H HG11 . VAL B  1 40  ? 126.131 105.549 73.460  1.00 74.15  ? 41  VAL B HG11 1 
ATOM   3013  H HG12 . VAL B  1 40  ? 125.333 106.535 72.509  1.00 74.86  ? 41  VAL B HG12 1 
ATOM   3014  H HG13 . VAL B  1 40  ? 125.486 106.872 74.052  1.00 74.80  ? 41  VAL B HG13 1 
ATOM   3015  H HG21 . VAL B  1 40  ? 123.991 103.733 74.876  1.00 75.69  ? 41  VAL B HG21 1 
ATOM   3016  H HG22 . VAL B  1 40  ? 125.071 104.789 75.371  1.00 74.55  ? 41  VAL B HG22 1 
ATOM   3017  H HG23 . VAL B  1 40  ? 123.528 105.056 75.623  1.00 75.22  ? 41  VAL B HG23 1 
ATOM   3018  N N    . GLY B  1 41  ? 123.604 108.609 74.240  1.00 80.65  ? 42  GLY B N    1 
ATOM   3019  C CA   . GLY B  1 41  ? 123.938 109.630 75.219  1.00 74.32  ? 42  GLY B CA   1 
ATOM   3020  C C    . GLY B  1 41  ? 122.769 110.217 75.990  1.00 76.12  ? 42  GLY B C    1 
ATOM   3021  O O    . GLY B  1 41  ? 122.937 110.643 77.134  1.00 79.66  ? 42  GLY B O    1 
ATOM   3022  H H    . GLY B  1 41  ? 123.800 108.806 73.426  1.00 76.30  ? 42  GLY B H    1 
ATOM   3023  H HA2  . GLY B  1 41  ? 124.559 109.255 75.863  1.00 75.96  ? 42  GLY B HA2  1 
ATOM   3024  H HA3  . GLY B  1 41  ? 124.387 110.361 74.765  1.00 74.93  ? 42  GLY B HA3  1 
ATOM   3025  N N    . GLU B  1 42  ? 121.573 110.238 75.401  1.00 74.20  ? 43  GLU B N    1 
ATOM   3026  C CA   . GLU B  1 42  ? 120.414 110.761 76.126  1.00 71.37  ? 43  GLU B CA   1 
ATOM   3027  C C    . GLU B  1 42  ? 120.000 109.956 77.355  1.00 78.46  ? 43  GLU B C    1 
ATOM   3028  O O    . GLU B  1 42  ? 119.133 110.430 78.096  1.00 82.89  ? 43  GLU B O    1 
ATOM   3029  C CB   . GLU B  1 42  ? 119.219 110.880 75.179  1.00 81.14  ? 43  GLU B CB   1 
ATOM   3030  C CG   . GLU B  1 42  ? 119.160 112.209 74.430  1.00 86.83  ? 43  GLU B CG   1 
ATOM   3031  C CD   . GLU B  1 42  ? 120.027 112.233 73.184  1.00 89.43  ? 43  GLU B CD   1 
ATOM   3032  O OE1  . GLU B  1 42  ? 120.579 111.173 72.818  1.00 88.76  ? 43  GLU B OE1  1 
ATOM   3033  O OE2  . GLU B  1 42  ? 120.157 113.314 72.569  1.00 82.10  ? 43  GLU B OE2  1 
ATOM   3034  H H    . GLU B  1 42  ? 121.408 109.962 74.603  1.00 79.57  ? 43  GLU B H    1 
ATOM   3035  H HA   . GLU B  1 42  ? 120.630 111.655 76.433  1.00 79.41  ? 43  GLU B HA   1 
ATOM   3036  H HB2  . GLU B  1 42  ? 119.263 110.166 74.525  1.00 80.45  ? 43  GLU B HB2  1 
ATOM   3037  H HB3  . GLU B  1 42  ? 118.405 110.799 75.698  1.00 80.84  ? 43  GLU B HB3  1 
ATOM   3038  H HG2  . GLU B  1 42  ? 118.243 112.376 74.159  1.00 80.97  ? 43  GLU B HG2  1 
ATOM   3039  H HG3  . GLU B  1 42  ? 119.462 112.919 75.018  1.00 80.88  ? 43  GLU B HG3  1 
ATOM   3040  N N    . THR B  1 43  ? 120.575 108.781 77.613  1.00 79.96  ? 44  THR B N    1 
ATOM   3041  C CA   . THR B  1 43  ? 120.044 107.899 78.650  1.00 74.63  ? 44  THR B CA   1 
ATOM   3042  C C    . THR B  1 43  ? 121.045 107.553 79.743  1.00 70.42  ? 44  THR B C    1 
ATOM   3043  O O    . THR B  1 43  ? 120.650 106.951 80.747  1.00 68.05  ? 44  THR B O    1 
ATOM   3044  C CB   . THR B  1 43  ? 119.519 106.592 78.028  1.00 73.75  ? 44  THR B CB   1 
ATOM   3045  O OG1  . THR B  1 43  ? 118.868 105.809 79.035  1.00 76.29  ? 44  THR B OG1  1 
ATOM   3046  C CG2  . THR B  1 43  ? 120.653 105.782 77.422  1.00 70.79  ? 44  THR B CG2  1 
ATOM   3047  H H    . THR B  1 43  ? 121.267 108.473 77.203  1.00 74.19  ? 44  THR B H    1 
ATOM   3048  H HA   . THR B  1 43  ? 119.292 108.335 79.078  1.00 72.26  ? 44  THR B HA   1 
ATOM   3049  H HB   . THR B  1 43  ? 118.884 106.803 77.325  1.00 72.26  ? 44  THR B HB   1 
ATOM   3050  H HG1  . THR B  1 43  ? 118.987 104.990 78.891  1.00 72.94  ? 44  THR B HG1  1 
ATOM   3051  H HG21 . THR B  1 43  ? 120.452 105.573 76.495  1.00 72.29  ? 44  THR B HG21 1 
ATOM   3052  H HG22 . THR B  1 43  ? 121.477 106.286 77.461  1.00 72.75  ? 44  THR B HG22 1 
ATOM   3053  H HG23 . THR B  1 43  ? 120.773 104.955 77.914  1.00 72.58  ? 44  THR B HG23 1 
ATOM   3054  N N    . VAL B  1 44  ? 122.317 107.914 79.583  1.00 59.95  ? 45  VAL B N    1 
ATOM   3055  C CA   . VAL B  1 44  ? 123.266 107.885 80.690  1.00 56.19  ? 45  VAL B CA   1 
ATOM   3056  C C    . VAL B  1 44  ? 123.001 109.026 81.669  1.00 66.35  ? 45  VAL B C    1 
ATOM   3057  O O    . VAL B  1 44  ? 123.092 108.849 82.890  1.00 66.84  ? 45  VAL B O    1 
ATOM   3058  C CB   . VAL B  1 44  ? 124.703 107.933 80.140  1.00 57.79  ? 45  VAL B CB   1 
ATOM   3059  C CG1  . VAL B  1 44  ? 125.714 108.179 81.256  1.00 56.96  ? 45  VAL B CG1  1 
ATOM   3060  C CG2  . VAL B  1 44  ? 125.028 106.662 79.377  1.00 59.91  ? 45  VAL B CG2  1 
ATOM   3061  H H    . VAL B  1 44  ? 122.655 108.180 78.838  1.00 63.01  ? 45  VAL B H    1 
ATOM   3062  H HA   . VAL B  1 44  ? 123.159 107.050 81.173  1.00 61.60  ? 45  VAL B HA   1 
ATOM   3063  H HB   . VAL B  1 44  ? 124.770 108.673 79.515  1.00 62.51  ? 45  VAL B HB   1 
ATOM   3064  H HG11 . VAL B  1 44  ? 126.608 108.119 80.882  1.00 60.82  ? 45  VAL B HG11 1 
ATOM   3065  H HG12 . VAL B  1 44  ? 125.581 109.063 81.632  1.00 61.90  ? 45  VAL B HG12 1 
ATOM   3066  H HG13 . VAL B  1 44  ? 125.601 107.500 81.939  1.00 60.01  ? 45  VAL B HG13 1 
ATOM   3067  H HG21 . VAL B  1 44  ? 125.980 106.490 79.442  1.00 61.37  ? 45  VAL B HG21 1 
ATOM   3068  H HG22 . VAL B  1 44  ? 124.532 105.924 79.765  1.00 61.71  ? 45  VAL B HG22 1 
ATOM   3069  H HG23 . VAL B  1 44  ? 124.777 106.779 78.448  1.00 62.26  ? 45  VAL B HG23 1 
ATOM   3070  N N    . TYR B  1 45  ? 122.680 110.207 81.151  1.00 57.32  ? 46  TYR B N    1 
ATOM   3071  C CA   . TYR B  1 45  ? 122.456 111.425 81.925  1.00 52.11  ? 46  TYR B CA   1 
ATOM   3072  C C    . TYR B  1 45  ? 121.022 111.617 82.414  1.00 57.08  ? 46  TYR B C    1 
ATOM   3073  O O    . TYR B  1 45  ? 120.751 112.604 83.102  1.00 60.90  ? 46  TYR B O    1 
ATOM   3074  C CB   . TYR B  1 45  ? 122.880 112.631 81.085  1.00 47.27  ? 46  TYR B CB   1 
ATOM   3075  C CG   . TYR B  1 45  ? 124.364 112.654 80.801  1.00 54.44  ? 46  TYR B CG   1 
ATOM   3076  C CD1  . TYR B  1 45  ? 124.892 111.954 79.724  1.00 52.19  ? 46  TYR B CD1  1 
ATOM   3077  C CD2  . TYR B  1 45  ? 125.238 113.358 81.614  1.00 52.16  ? 46  TYR B CD2  1 
ATOM   3078  C CE1  . TYR B  1 45  ? 126.243 111.966 79.461  1.00 52.91  ? 46  TYR B CE1  1 
ATOM   3079  C CE2  . TYR B  1 45  ? 126.592 113.374 81.356  1.00 52.30  ? 46  TYR B CE2  1 
ATOM   3080  C CZ   . TYR B  1 45  ? 127.088 112.675 80.278  1.00 54.97  ? 46  TYR B CZ   1 
ATOM   3081  O OH   . TYR B  1 45  ? 128.435 112.681 80.016  1.00 53.48  ? 46  TYR B OH   1 
ATOM   3082  H H    . TYR B  1 45  ? 122.582 110.333 80.305  1.00 57.67  ? 46  TYR B H    1 
ATOM   3083  H HA   . TYR B  1 45  ? 123.029 111.400 82.708  1.00 57.53  ? 46  TYR B HA   1 
ATOM   3084  H HB2  . TYR B  1 45  ? 122.413 112.602 80.236  1.00 56.78  ? 46  TYR B HB2  1 
ATOM   3085  H HB3  . TYR B  1 45  ? 122.653 113.446 81.560  1.00 56.60  ? 46  TYR B HB3  1 
ATOM   3086  H HD1  . TYR B  1 45  ? 124.323 111.470 79.170  1.00 57.06  ? 46  TYR B HD1  1 
ATOM   3087  H HD2  . TYR B  1 45  ? 124.906 113.834 82.341  1.00 56.28  ? 46  TYR B HD2  1 
ATOM   3088  H HE1  . TYR B  1 45  ? 126.583 111.491 78.736  1.00 57.09  ? 46  TYR B HE1  1 
ATOM   3089  H HE2  . TYR B  1 45  ? 127.168 113.853 81.909  1.00 56.56  ? 46  TYR B HE2  1 
ATOM   3090  H HH   . TYR B  1 45  ? 128.668 111.941 79.696  1.00 57.18  ? 46  TYR B HH   1 
ATOM   3091  N N    . ASP B  1 46  ? 120.099 110.719 82.077  1.00 71.48  ? 47  ASP B N    1 
ATOM   3092  C CA   . ASP B  1 46  ? 118.694 110.920 82.428  1.00 70.62  ? 47  ASP B CA   1 
ATOM   3093  C C    . ASP B  1 46  ? 118.471 111.102 83.933  1.00 68.31  ? 47  ASP B C    1 
ATOM   3094  O O    . ASP B  1 46  ? 117.675 111.954 84.343  1.00 75.51  ? 47  ASP B O    1 
ATOM   3095  C CB   . ASP B  1 46  ? 117.875 109.741 81.906  1.00 74.35  ? 47  ASP B CB   1 
ATOM   3096  C CG   . ASP B  1 46  ? 116.409 109.845 82.256  1.00 78.72  ? 47  ASP B CG   1 
ATOM   3097  O OD1  . ASP B  1 46  ? 115.692 110.620 81.586  1.00 76.25  ? 47  ASP B OD1  1 
ATOM   3098  O OD2  . ASP B  1 46  ? 115.969 109.144 83.192  1.00 76.96  ? 47  ASP B OD2  1 
ATOM   3099  H H    . ASP B  1 46  ? 120.257 109.991 81.648  1.00 71.63  ? 47  ASP B H    1 
ATOM   3100  H HA   . ASP B  1 46  ? 118.375 111.722 81.985  1.00 71.26  ? 47  ASP B HA   1 
ATOM   3101  H HB2  . ASP B  1 46  ? 117.948 109.709 80.939  1.00 72.60  ? 47  ASP B HB2  1 
ATOM   3102  H HB3  . ASP B  1 46  ? 118.218 108.919 82.290  1.00 71.89  ? 47  ASP B HB3  1 
ATOM   3103  N N    . ASP B  1 47  ? 119.143 110.313 84.774  1.00 57.24  ? 48  ASP B N    1 
ATOM   3104  C CA   . ASP B  1 47  ? 118.977 110.392 86.224  1.00 61.98  ? 48  ASP B CA   1 
ATOM   3105  C C    . ASP B  1 47  ? 120.021 111.270 86.921  1.00 62.83  ? 48  ASP B C    1 
ATOM   3106  O O    . ASP B  1 47  ? 120.367 111.006 88.075  1.00 56.97  ? 48  ASP B O    1 
ATOM   3107  C CB   . ASP B  1 47  ? 118.981 108.987 86.828  1.00 60.92  ? 48  ASP B CB   1 
ATOM   3108  C CG   . ASP B  1 47  ? 120.264 108.223 86.544  1.00 70.43  ? 48  ASP B CG   1 
ATOM   3109  O OD1  . ASP B  1 47  ? 121.342 108.844 86.463  1.00 71.78  ? 48  ASP B OD1  1 
ATOM   3110  O OD2  . ASP B  1 47  ? 120.190 106.984 86.413  1.00 75.49  ? 48  ASP B OD2  1 
ATOM   3111  H H    . ASP B  1 47  ? 119.709 109.717 84.521  1.00 63.41  ? 48  ASP B H    1 
ATOM   3112  H HA   . ASP B  1 47  ? 118.108 110.780 86.410  1.00 63.46  ? 48  ASP B HA   1 
ATOM   3113  H HB2  . ASP B  1 47  ? 118.879 109.054 87.790  1.00 62.98  ? 48  ASP B HB2  1 
ATOM   3114  H HB3  . ASP B  1 47  ? 118.245 108.481 86.451  1.00 63.80  ? 48  ASP B HB3  1 
ATOM   3115  N N    . GLU B  1 48  ? 120.522 112.318 86.261  1.00 58.12  ? 49  GLU B N    1 
ATOM   3116  C CA   . GLU B  1 48  ? 121.675 113.039 86.804  1.00 51.38  ? 49  GLU B CA   1 
ATOM   3117  C C    . GLU B  1 48  ? 121.360 113.718 88.135  1.00 46.62  ? 49  GLU B C    1 
ATOM   3118  O O    . GLU B  1 48  ? 122.162 113.654 89.070  1.00 45.06  ? 49  GLU B O    1 
ATOM   3119  C CB   . GLU B  1 48  ? 122.176 114.100 85.818  1.00 50.96  ? 49  GLU B CB   1 
ATOM   3120  C CG   . GLU B  1 48  ? 121.101 114.971 85.165  1.00 56.62  ? 49  GLU B CG   1 
ATOM   3121  C CD   . GLU B  1 48  ? 121.509 115.482 83.798  1.00 66.47  ? 49  GLU B CD   1 
ATOM   3122  O OE1  . GLU B  1 48  ? 122.711 115.424 83.476  1.00 66.10  ? 49  GLU B OE1  1 
ATOM   3123  O OE2  . GLU B  1 48  ? 120.627 115.947 83.046  1.00 66.16  ? 49  GLU B OE2  1 
ATOM   3124  H H    . GLU B  1 48  ? 120.223 112.610 85.511  1.00 58.39  ? 49  GLU B H    1 
ATOM   3125  H HA   . GLU B  1 48  ? 122.396 112.408 86.955  1.00 57.46  ? 49  GLU B HA   1 
ATOM   3126  H HB2  . GLU B  1 48  ? 122.781 114.693 86.291  1.00 55.96  ? 49  GLU B HB2  1 
ATOM   3127  H HB3  . GLU B  1 48  ? 122.659 113.648 85.108  1.00 56.60  ? 49  GLU B HB3  1 
ATOM   3128  H HG2  . GLU B  1 48  ? 120.279 114.472 85.058  1.00 57.48  ? 49  GLU B HG2  1 
ATOM   3129  H HG3  . GLU B  1 48  ? 120.942 115.743 85.730  1.00 56.86  ? 49  GLU B HG3  1 
ATOM   3130  N N    . GLN B  1 49  ? 120.204 114.370 88.242  1.00 48.99  ? 50  GLN B N    1 
ATOM   3131  C CA   . GLN B  1 49  ? 119.849 115.106 89.452  1.00 48.51  ? 50  GLN B CA   1 
ATOM   3132  C C    . GLN B  1 49  ? 119.024 114.296 90.441  1.00 44.76  ? 50  GLN B C    1 
ATOM   3133  O O    . GLN B  1 49  ? 119.076 114.566 91.645  1.00 44.21  ? 50  GLN B O    1 
ATOM   3134  C CB   . GLN B  1 49  ? 119.095 116.387 89.074  1.00 47.92  ? 50  GLN B CB   1 
ATOM   3135  C CG   . GLN B  1 49  ? 118.521 117.150 90.255  1.00 52.44  ? 50  GLN B CG   1 
ATOM   3136  C CD   . GLN B  1 49  ? 118.051 118.545 89.888  1.00 49.66  ? 50  GLN B CD   1 
ATOM   3137  O OE1  . GLN B  1 49  ? 118.390 119.519 90.555  1.00 44.02  ? 50  GLN B OE1  1 
ATOM   3138  N NE2  . GLN B  1 49  ? 117.282 118.648 88.814  1.00 51.78  ? 50  GLN B NE2  1 
ATOM   3139  H H    . GLN B  1 49  ? 119.605 114.402 87.625  1.00 51.93  ? 50  GLN B H    1 
ATOM   3140  H HA   . GLN B  1 49  ? 120.664 115.374 89.903  1.00 51.22  ? 50  GLN B HA   1 
ATOM   3141  H HB2  . GLN B  1 49  ? 119.702 116.980 88.607  1.00 50.22  ? 50  GLN B HB2  1 
ATOM   3142  H HB3  . GLN B  1 49  ? 118.356 116.150 88.492  1.00 49.33  ? 50  GLN B HB3  1 
ATOM   3143  H HG2  . GLN B  1 49  ? 117.757 116.664 90.605  1.00 51.56  ? 50  GLN B HG2  1 
ATOM   3144  H HG3  . GLN B  1 49  ? 119.203 117.232 90.940  1.00 50.41  ? 50  GLN B HG3  1 
ATOM   3145  H HE21 . GLN B  1 49  ? 117.064 117.944 88.372  1.00 50.32  ? 50  GLN B HE21 1 
ATOM   3146  H HE22 . GLN B  1 49  ? 116.987 119.418 88.570  1.00 49.74  ? 50  GLN B HE22 1 
ATOM   3147  N N    . THR B  1 50  ? 118.251 113.323 89.964  1.00 52.98  ? 51  THR B N    1 
ATOM   3148  C CA   . THR B  1 50  ? 117.437 112.508 90.859  1.00 46.22  ? 51  THR B CA   1 
ATOM   3149  C C    . THR B  1 50  ? 118.289 111.589 91.733  1.00 53.60  ? 51  THR B C    1 
ATOM   3150  O O    . THR B  1 50  ? 117.889 111.271 92.858  1.00 57.07  ? 51  THR B O    1 
ATOM   3151  C CB   . THR B  1 50  ? 116.436 111.692 90.035  1.00 52.42  ? 51  THR B CB   1 
ATOM   3152  O OG1  . THR B  1 50  ? 115.504 112.583 89.414  1.00 54.82  ? 51  THR B OG1  1 
ATOM   3153  C CG2  . THR B  1 50  ? 115.652 110.715 90.902  1.00 50.63  ? 51  THR B CG2  1 
ATOM   3154  H H    . THR B  1 50  ? 118.180 113.118 89.133  1.00 54.26  ? 51  THR B H    1 
ATOM   3155  H HA   . THR B  1 50  ? 116.933 113.093 91.444  1.00 50.97  ? 51  THR B HA   1 
ATOM   3156  H HB   . THR B  1 50  ? 116.909 111.191 89.352  1.00 53.47  ? 51  THR B HB   1 
ATOM   3157  H HG1  . THR B  1 50  ? 114.812 112.166 89.183  1.00 53.28  ? 51  THR B HG1  1 
ATOM   3158  H HG21 . THR B  1 50  ? 114.701 110.875 90.802  1.00 53.42  ? 51  THR B HG21 1 
ATOM   3159  H HG22 . THR B  1 50  ? 115.843 109.806 90.623  1.00 52.64  ? 51  THR B HG22 1 
ATOM   3160  H HG23 . THR B  1 50  ? 115.882 110.805 91.838  1.00 52.76  ? 51  THR B HG23 1 
ATOM   3161  N N    . MET B  1 51  ? 119.462 111.173 91.257  1.00 50.81  ? 52  MET B N    1 
ATOM   3162  C CA   . MET B  1 51  ? 120.390 110.364 92.040  1.00 33.86  ? 52  MET B CA   1 
ATOM   3163  C C    . MET B  1 51  ? 121.588 111.144 92.578  1.00 38.75  ? 52  MET B C    1 
ATOM   3164  O O    . MET B  1 51  ? 122.554 110.528 93.033  1.00 51.51  ? 52  MET B O    1 
ATOM   3165  C CB   . MET B  1 51  ? 120.889 109.193 91.192  1.00 48.06  ? 52  MET B CB   1 
ATOM   3166  C CG   . MET B  1 51  ? 119.898 108.053 91.054  1.00 46.18  ? 52  MET B CG   1 
ATOM   3167  S SD   . MET B  1 51  ? 120.049 106.819 92.354  1.00 69.32  ? 52  MET B SD   1 
ATOM   3168  C CE   . MET B  1 51  ? 118.351 106.284 92.478  1.00 45.98  ? 52  MET B CE   1 
ATOM   3169  H H    . MET B  1 51  ? 119.748 111.352 90.466  1.00 52.64  ? 52  MET B H    1 
ATOM   3170  H HA   . MET B  1 51  ? 119.910 109.988 92.794  1.00 49.22  ? 52  MET B HA   1 
ATOM   3171  H HB2  . MET B  1 51  ? 121.087 109.518 90.300  1.00 51.69  ? 52  MET B HB2  1 
ATOM   3172  H HB3  . MET B  1 51  ? 121.693 108.832 91.596  1.00 51.69  ? 52  MET B HB3  1 
ATOM   3173  H HG2  . MET B  1 51  ? 118.998 108.411 91.088  1.00 49.96  ? 52  MET B HG2  1 
ATOM   3174  H HG3  . MET B  1 51  ? 120.047 107.608 90.205  1.00 50.28  ? 52  MET B HG3  1 
ATOM   3175  H HE1  . MET B  1 51  ? 118.319 105.436 92.948  1.00 51.26  ? 52  MET B HE1  1 
ATOM   3176  H HE2  . MET B  1 51  ? 117.847 106.953 92.966  1.00 51.13  ? 52  MET B HE2  1 
ATOM   3177  H HE3  . MET B  1 51  ? 117.988 106.183 91.585  1.00 49.12  ? 52  MET B HE3  1 
ATOM   3178  N N    . PHE B  1 52  ? 121.552 112.472 92.543  1.00 49.53  ? 53  PHE B N    1 
ATOM   3179  C CA   . PHE B  1 52  ? 122.554 113.301 93.203  1.00 37.04  ? 53  PHE B CA   1 
ATOM   3180  C C    . PHE B  1 52  ? 122.094 113.550 94.637  1.00 46.72  ? 53  PHE B C    1 
ATOM   3181  O O    . PHE B  1 52  ? 120.959 113.982 94.856  1.00 54.87  ? 53  PHE B O    1 
ATOM   3182  C CB   . PHE B  1 52  ? 122.732 114.619 92.446  1.00 35.85  ? 53  PHE B CB   1 
ATOM   3183  C CG   . PHE B  1 52  ? 123.840 115.486 92.969  1.00 33.88  ? 53  PHE B CG   1 
ATOM   3184  C CD1  . PHE B  1 52  ? 123.591 116.469 93.907  1.00 36.76  ? 53  PHE B CD1  1 
ATOM   3185  C CD2  . PHE B  1 52  ? 125.123 115.362 92.467  1.00 43.24  ? 53  PHE B CD2  1 
ATOM   3186  C CE1  . PHE B  1 52  ? 124.609 117.275 94.368  1.00 36.69  ? 53  PHE B CE1  1 
ATOM   3187  C CE2  . PHE B  1 52  ? 126.141 116.168 92.923  1.00 36.72  ? 53  PHE B CE2  1 
ATOM   3188  C CZ   . PHE B  1 52  ? 125.884 117.123 93.874  1.00 38.03  ? 53  PHE B CZ   1 
ATOM   3189  H H    . PHE B  1 52  ? 120.946 112.925 92.135  1.00 48.20  ? 53  PHE B H    1 
ATOM   3190  H HA   . PHE B  1 52  ? 123.404 112.835 93.225  1.00 43.23  ? 53  PHE B HA   1 
ATOM   3191  H HB2  . PHE B  1 52  ? 122.930 114.419 91.518  1.00 45.98  ? 53  PHE B HB2  1 
ATOM   3192  H HB3  . PHE B  1 52  ? 121.907 115.126 92.504  1.00 44.65  ? 53  PHE B HB3  1 
ATOM   3193  H HD1  . PHE B  1 52  ? 122.729 116.578 94.242  1.00 45.17  ? 53  PHE B HD1  1 
ATOM   3194  H HD2  . PHE B  1 52  ? 125.304 114.715 91.825  1.00 44.83  ? 53  PHE B HD2  1 
ATOM   3195  H HE1  . PHE B  1 52  ? 124.435 117.926 95.010  1.00 44.68  ? 53  PHE B HE1  1 
ATOM   3196  H HE2  . PHE B  1 52  ? 127.004 116.062 92.594  1.00 42.34  ? 53  PHE B HE2  1 
ATOM   3197  H HZ   . PHE B  1 52  ? 126.571 117.668 94.184  1.00 43.81  ? 53  PHE B HZ   1 
ATOM   3198  N N    . VAL B  1 53  ? 122.960 113.274 95.610  1.00 42.88  ? 54  VAL B N    1 
ATOM   3199  C CA   . VAL B  1 53  ? 122.581 113.346 97.018  1.00 47.95  ? 54  VAL B CA   1 
ATOM   3200  C C    . VAL B  1 53  ? 123.722 113.916 97.853  1.00 43.07  ? 54  VAL B C    1 
ATOM   3201  O O    . VAL B  1 53  ? 124.898 113.652 97.585  1.00 52.84  ? 54  VAL B O    1 
ATOM   3202  C CB   . VAL B  1 53  ? 122.155 111.955 97.538  1.00 47.20  ? 54  VAL B CB   1 
ATOM   3203  C CG1  . VAL B  1 53  ? 123.361 111.056 97.763  1.00 48.54  ? 54  VAL B CG1  1 
ATOM   3204  C CG2  . VAL B  1 53  ? 121.352 112.084 98.811  1.00 54.92  ? 54  VAL B CG2  1 
ATOM   3205  H H    . VAL B  1 53  ? 123.778 113.043 95.480  1.00 47.14  ? 54  VAL B H    1 
ATOM   3206  H HA   . VAL B  1 53  ? 121.822 113.943 97.112  1.00 49.00  ? 54  VAL B HA   1 
ATOM   3207  H HB   . VAL B  1 53  ? 121.589 111.532 96.872  1.00 47.09  ? 54  VAL B HB   1 
ATOM   3208  H HG11 . VAL B  1 53  ? 123.050 110.163 97.981  1.00 47.82  ? 54  VAL B HG11 1 
ATOM   3209  H HG12 . VAL B  1 53  ? 123.890 111.031 96.951  1.00 48.65  ? 54  VAL B HG12 1 
ATOM   3210  H HG13 . VAL B  1 53  ? 123.895 111.404 98.494  1.00 49.82  ? 54  VAL B HG13 1 
ATOM   3211  H HG21 . VAL B  1 53  ? 121.578 111.347 99.400  1.00 48.75  ? 54  VAL B HG21 1 
ATOM   3212  H HG22 . VAL B  1 53  ? 121.565 112.927 99.238  1.00 49.44  ? 54  VAL B HG22 1 
ATOM   3213  H HG23 . VAL B  1 53  ? 120.408 112.053 98.590  1.00 49.63  ? 54  VAL B HG23 1 
ATOM   3214  N N    . CYS B  1 54  ? 123.359 114.712 98.862  1.00 35.64  ? 55  CYS B N    1 
ATOM   3215  C CA   . CYS B  1 54  ? 124.282 115.346 99.796  1.00 46.96  ? 55  CYS B CA   1 
ATOM   3216  C C    . CYS B  1 54  ? 123.922 114.966 101.228 1.00 51.01  ? 55  CYS B C    1 
ATOM   3217  O O    . CYS B  1 54  ? 122.763 114.688 101.540 1.00 57.11  ? 55  CYS B O    1 
ATOM   3218  C CB   . CYS B  1 54  ? 124.288 116.879 99.648  1.00 48.23  ? 55  CYS B CB   1 
ATOM   3219  S SG   . CYS B  1 54  ? 124.645 117.487 97.979  1.00 63.60  ? 55  CYS B SG   1 
ATOM   3220  H H    . CYS B  1 54  ? 122.538 114.908 99.028  1.00 49.05  ? 55  CYS B H    1 
ATOM   3221  H HA   . CYS B  1 54  ? 125.181 115.027 99.619  1.00 49.73  ? 55  CYS B HA   1 
ATOM   3222  H HB2  . CYS B  1 54  ? 123.415 117.217 99.901  1.00 48.05  ? 55  CYS B HB2  1 
ATOM   3223  H HB3  . CYS B  1 54  ? 124.963 117.242 100.243 1.00 50.03  ? 55  CYS B HB3  1 
ATOM   3224  N N    . ASN B  1 55  ? 124.935 114.950 102.094 1.00 49.15  ? 56  ASN B N    1 
ATOM   3225  C CA   . ASN B  1 55  ? 124.777 114.626 103.514 1.00 47.58  ? 56  ASN B CA   1 
ATOM   3226  C C    . ASN B  1 55  ? 124.422 115.893 104.283 1.00 41.74  ? 56  ASN B C    1 
ATOM   3227  O O    . ASN B  1 55  ? 125.291 116.652 104.709 1.00 40.71  ? 56  ASN B O    1 
ATOM   3228  C CB   . ASN B  1 55  ? 126.057 113.992 104.044 1.00 47.24  ? 56  ASN B CB   1 
ATOM   3229  C CG   . ASN B  1 55  ? 125.874 113.349 105.399 1.00 51.97  ? 56  ASN B CG   1 
ATOM   3230  O OD1  . ASN B  1 55  ? 125.150 113.860 106.247 1.00 58.01  ? 56  ASN B OD1  1 
ATOM   3231  N ND2  . ASN B  1 55  ? 126.537 112.226 105.612 1.00 50.21  ? 56  ASN B ND2  1 
ATOM   3232  H H    . ASN B  1 55  ? 125.748 115.131 101.878 1.00 49.45  ? 56  ASN B H    1 
ATOM   3233  H HA   . ASN B  1 55  ? 124.052 113.990 103.620 1.00 49.30  ? 56  ASN B HA   1 
ATOM   3234  H HB2  . ASN B  1 55  ? 126.347 113.304 103.425 1.00 47.65  ? 56  ASN B HB2  1 
ATOM   3235  H HB3  . ASN B  1 55  ? 126.739 114.676 104.127 1.00 48.01  ? 56  ASN B HB3  1 
ATOM   3236  H HD21 . ASN B  1 55  ? 127.035 111.896 104.993 1.00 49.21  ? 56  ASN B HD21 1 
ATOM   3237  H HD22 . ASN B  1 55  ? 126.465 111.820 106.366 1.00 49.82  ? 56  ASN B HD22 1 
ATOM   3238  N N    . THR B  1 56  ? 123.124 116.114 104.482 1.00 41.30  ? 57  THR B N    1 
ATOM   3239  C CA   . THR B  1 56  ? 122.618 117.365 105.035 1.00 44.63  ? 57  THR B CA   1 
ATOM   3240  C C    . THR B  1 56  ? 121.133 117.217 105.328 1.00 42.55  ? 57  THR B C    1 
ATOM   3241  O O    . THR B  1 56  ? 120.468 116.317 104.811 1.00 50.04  ? 57  THR B O    1 
ATOM   3242  C CB   . THR B  1 56  ? 122.869 118.548 104.090 1.00 47.70  ? 57  THR B CB   1 
ATOM   3243  O OG1  . THR B  1 56  ? 122.743 119.779 104.811 1.00 28.80  ? 57  THR B OG1  1 
ATOM   3244  C CG2  . THR B  1 56  ? 121.906 118.536 102.898 1.00 44.01  ? 57  THR B CG2  1 
ATOM   3245  H H    . THR B  1 56  ? 122.507 115.542 104.300 1.00 46.46  ? 57  THR B H    1 
ATOM   3246  H HA   . THR B  1 56  ? 123.074 117.548 105.872 1.00 47.10  ? 57  THR B HA   1 
ATOM   3247  H HB   . THR B  1 56  ? 123.773 118.485 103.739 1.00 48.39  ? 57  THR B HB   1 
ATOM   3248  H HG1  . THR B  1 56  ? 123.224 120.369 104.458 1.00 46.01  ? 57  THR B HG1  1 
ATOM   3249  H HG21 . THR B  1 56  ? 122.413 118.619 102.074 1.00 46.57  ? 57  THR B HG21 1 
ATOM   3250  H HG22 . THR B  1 56  ? 121.400 117.711 102.862 1.00 45.36  ? 57  THR B HG22 1 
ATOM   3251  H HG23 . THR B  1 56  ? 121.295 119.287 102.958 1.00 47.75  ? 57  THR B HG23 1 
ATOM   3252  N N    . LEU B  1 57  ? 120.622 118.120 106.168 1.00 44.61  ? 58  LEU B N    1 
ATOM   3253  C CA   . LEU B  1 57  ? 119.193 118.217 106.455 1.00 40.03  ? 58  LEU B CA   1 
ATOM   3254  C C    . LEU B  1 57  ? 118.604 119.566 106.054 1.00 48.98  ? 58  LEU B C    1 
ATOM   3255  O O    . LEU B  1 57  ? 117.459 119.858 106.408 1.00 52.67  ? 58  LEU B O    1 
ATOM   3256  C CB   . LEU B  1 57  ? 118.937 117.984 107.950 1.00 41.22  ? 58  LEU B CB   1 
ATOM   3257  C CG   . LEU B  1 57  ? 118.631 116.584 108.487 1.00 48.95  ? 58  LEU B CG   1 
ATOM   3258  C CD1  . LEU B  1 57  ? 118.376 116.668 109.975 1.00 44.62  ? 58  LEU B CD1  1 
ATOM   3259  C CD2  . LEU B  1 57  ? 117.443 115.953 107.790 1.00 48.77  ? 58  LEU B CD2  1 
ATOM   3260  H H    . LEU B  1 57  ? 121.095 118.699 106.592 1.00 47.14  ? 58  LEU B H    1 
ATOM   3261  H HA   . LEU B  1 57  ? 118.725 117.532 105.954 1.00 46.44  ? 58  LEU B HA   1 
ATOM   3262  H HB2  . LEU B  1 57  ? 119.726 118.289 108.424 1.00 47.20  ? 58  LEU B HB2  1 
ATOM   3263  H HB3  . LEU B  1 57  ? 118.188 118.541 108.209 1.00 46.43  ? 58  LEU B HB3  1 
ATOM   3264  H HG   . LEU B  1 57  ? 119.403 116.014 108.346 1.00 47.97  ? 58  LEU B HG   1 
ATOM   3265  H HD11 . LEU B  1 57  ? 118.704 115.860 110.398 1.00 46.27  ? 58  LEU B HD11 1 
ATOM   3266  H HD12 . LEU B  1 57  ? 118.839 117.442 110.332 1.00 47.10  ? 58  LEU B HD12 1 
ATOM   3267  H HD13 . LEU B  1 57  ? 117.421 116.756 110.126 1.00 47.08  ? 58  LEU B HD13 1 
ATOM   3268  H HD21 . LEU B  1 57  ? 117.297 115.066 108.156 1.00 47.93  ? 58  LEU B HD21 1 
ATOM   3269  H HD22 . LEU B  1 57  ? 116.660 116.504 107.942 1.00 48.37  ? 58  LEU B HD22 1 
ATOM   3270  H HD23 . LEU B  1 57  ? 117.621 115.892 106.840 1.00 46.64  ? 58  LEU B HD23 1 
ATOM   3271  N N    . GLN B  1 58  ? 119.341 120.381 105.316 1.00 50.63  ? 59  GLN B N    1 
ATOM   3272  C CA   . GLN B  1 58  ? 118.929 121.735 104.958 1.00 32.74  ? 59  GLN B CA   1 
ATOM   3273  C C    . GLN B  1 58  ? 118.171 121.731 103.632 1.00 48.12  ? 59  GLN B C    1 
ATOM   3274  O O    . GLN B  1 58  ? 118.689 121.216 102.636 1.00 58.23  ? 59  GLN B O    1 
ATOM   3275  C CB   . GLN B  1 58  ? 120.144 122.646 104.854 1.00 42.94  ? 59  GLN B CB   1 
ATOM   3276  C CG   . GLN B  1 58  ? 119.837 124.084 104.479 1.00 56.08  ? 59  GLN B CG   1 
ATOM   3277  C CD   . GLN B  1 58  ? 119.270 124.875 105.631 1.00 59.27  ? 59  GLN B CD   1 
ATOM   3278  O OE1  . GLN B  1 58  ? 119.781 124.816 106.745 1.00 53.51  ? 59  GLN B OE1  1 
ATOM   3279  N NE2  . GLN B  1 58  ? 118.205 125.619 105.371 1.00 52.29  ? 59  GLN B NE2  1 
ATOM   3280  H H    . GLN B  1 58  ? 120.112 120.169 105.000 1.00 51.64  ? 59  GLN B H    1 
ATOM   3281  H HA   . GLN B  1 58  ? 118.360 122.084 105.660 1.00 48.41  ? 59  GLN B HA   1 
ATOM   3282  H HB2  . GLN B  1 58  ? 120.594 122.658 105.713 1.00 49.82  ? 59  GLN B HB2  1 
ATOM   3283  H HB3  . GLN B  1 58  ? 120.742 122.288 104.180 1.00 50.17  ? 59  GLN B HB3  1 
ATOM   3284  H HG2  . GLN B  1 58  ? 120.660 124.515 104.201 1.00 51.68  ? 59  GLN B HG2  1 
ATOM   3285  H HG3  . GLN B  1 58  ? 119.195 124.107 103.753 1.00 51.59  ? 59  GLN B HG3  1 
ATOM   3286  H HE21 . GLN B  1 58  ? 117.872 125.634 104.577 1.00 50.22  ? 59  GLN B HE21 1 
ATOM   3287  H HE22 . GLN B  1 58  ? 117.845 126.086 105.996 1.00 50.65  ? 59  GLN B HE22 1 
ATOM   3288  N N    . PRO B  1 59  ? 116.949 122.271 103.575 1.00 56.18  ? 60  PRO B N    1 
ATOM   3289  C CA   . PRO B  1 59  ? 116.235 122.351 102.289 1.00 49.86  ? 60  PRO B CA   1 
ATOM   3290  C C    . PRO B  1 59  ? 116.888 123.337 101.323 1.00 41.95  ? 60  PRO B C    1 
ATOM   3291  O O    . PRO B  1 59  ? 117.249 124.452 101.700 1.00 44.41  ? 60  PRO B O    1 
ATOM   3292  C CB   . PRO B  1 59  ? 114.826 122.807 102.689 1.00 37.11  ? 60  PRO B CB   1 
ATOM   3293  C CG   . PRO B  1 59  ? 114.717 122.558 104.139 1.00 35.95  ? 60  PRO B CG   1 
ATOM   3294  C CD   . PRO B  1 59  ? 116.086 122.654 104.705 1.00 52.66  ? 60  PRO B CD   1 
ATOM   3295  H HA   . PRO B  1 59  ? 116.184 121.476 101.873 1.00 48.58  ? 60  PRO B HA   1 
ATOM   3296  H HB2  . PRO B  1 59  ? 114.725 123.753 102.497 1.00 46.98  ? 60  PRO B HB2  1 
ATOM   3297  H HB3  . PRO B  1 59  ? 114.167 122.288 102.203 1.00 47.04  ? 60  PRO B HB3  1 
ATOM   3298  H HG2  . PRO B  1 59  ? 114.140 123.229 104.538 1.00 46.37  ? 60  PRO B HG2  1 
ATOM   3299  H HG3  . PRO B  1 59  ? 114.354 121.671 104.285 1.00 46.45  ? 60  PRO B HG3  1 
ATOM   3300  H HD2  . PRO B  1 59  ? 116.276 123.564 104.983 1.00 48.46  ? 60  PRO B HD2  1 
ATOM   3301  H HD3  . PRO B  1 59  ? 116.186 122.028 105.438 1.00 48.95  ? 60  PRO B HD3  1 
ATOM   3302  N N    . GLY B  1 60  ? 117.028 122.909 100.068 1.00 41.10  ? 61  GLY B N    1 
ATOM   3303  C CA   . GLY B  1 60  ? 117.622 123.687 98.995  1.00 31.80  ? 61  GLY B CA   1 
ATOM   3304  C C    . GLY B  1 60  ? 119.104 123.476 98.771  1.00 46.93  ? 61  GLY B C    1 
ATOM   3305  O O    . GLY B  1 60  ? 119.644 123.964 97.758  1.00 57.04  ? 61  GLY B O    1 
ATOM   3306  H H    . GLY B  1 60  ? 116.772 122.128 99.808  1.00 46.53  ? 61  GLY B H    1 
ATOM   3307  H HA2  . GLY B  1 60  ? 117.164 123.474 98.167  1.00 44.96  ? 61  GLY B HA2  1 
ATOM   3308  H HA3  . GLY B  1 60  ? 117.481 124.628 99.179  1.00 46.14  ? 61  GLY B HA3  1 
ATOM   3309  N N    . CYS B  1 61  ? 119.765 122.692 99.623  1.00 57.78  ? 62  CYS B N    1 
ATOM   3310  C CA   . CYS B  1 61  ? 121.205 122.537 99.487  1.00 49.16  ? 62  CYS B CA   1 
ATOM   3311  C C    . CYS B  1 61  ? 121.520 121.631 98.307  1.00 38.79  ? 62  CYS B C    1 
ATOM   3312  O O    . CYS B  1 61  ? 122.501 121.861 97.594  1.00 57.01  ? 62  CYS B O    1 
ATOM   3313  C CB   . CYS B  1 61  ? 121.804 122.002 100.793 1.00 46.03  ? 62  CYS B CB   1 
ATOM   3314  S SG   . CYS B  1 61  ? 123.624 121.889 100.857 1.00 70.69  ? 62  CYS B SG   1 
ATOM   3315  H H    . CYS B  1 61  ? 119.411 122.250 100.271 1.00 53.58  ? 62  CYS B H    1 
ATOM   3316  H HA   . CYS B  1 61  ? 121.600 123.406 99.312  1.00 52.72  ? 62  CYS B HA   1 
ATOM   3317  H HB2  . CYS B  1 61  ? 121.527 122.584 101.517 1.00 49.90  ? 62  CYS B HB2  1 
ATOM   3318  H HB3  . CYS B  1 61  ? 121.454 121.109 100.943 1.00 52.02  ? 62  CYS B HB3  1 
ATOM   3319  N N    . ASN B  1 62  ? 120.708 120.592 98.092  1.00 19.78  ? 63  ASN B N    1 
ATOM   3320  C CA   . ASN B  1 62  ? 120.932 119.717 96.947  1.00 37.72  ? 63  ASN B CA   1 
ATOM   3321  C C    . ASN B  1 62  ? 120.835 120.500 95.643  1.00 39.14  ? 63  ASN B C    1 
ATOM   3322  O O    . ASN B  1 62  ? 121.668 120.334 94.747  1.00 50.74  ? 63  ASN B O    1 
ATOM   3323  C CB   . ASN B  1 62  ? 119.917 118.574 96.948  1.00 33.40  ? 63  ASN B CB   1 
ATOM   3324  C CG   . ASN B  1 62  ? 120.323 117.426 97.849  1.00 56.00  ? 63  ASN B CG   1 
ATOM   3325  O OD1  . ASN B  1 62  ? 121.332 117.495 98.544  1.00 72.32  ? 63  ASN B OD1  1 
ATOM   3326  N ND2  . ASN B  1 62  ? 119.534 116.360 97.840  1.00 47.00  ? 63  ASN B ND2  1 
ATOM   3327  H H    . ASN B  1 62  ? 120.037 120.377 98.584  1.00 45.23  ? 63  ASN B H    1 
ATOM   3328  H HA   . ASN B  1 62  ? 121.822 119.337 97.004  1.00 48.50  ? 63  ASN B HA   1 
ATOM   3329  H HB2  . ASN B  1 62  ? 119.063 118.912 97.259  1.00 45.69  ? 63  ASN B HB2  1 
ATOM   3330  H HB3  . ASN B  1 62  ? 119.829 118.231 96.045  1.00 45.54  ? 63  ASN B HB3  1 
ATOM   3331  H HD21 . ASN B  1 62  ? 118.834 116.349 97.343  1.00 47.53  ? 63  ASN B HD21 1 
ATOM   3332  H HD22 . ASN B  1 62  ? 119.718 115.684 98.338  1.00 47.16  ? 63  ASN B HD22 1 
ATOM   3333  N N    . GLN B  1 63  ? 119.826 121.368 95.530  1.00 38.58  ? 64  GLN B N    1 
ATOM   3334  C CA   . GLN B  1 63  ? 119.669 122.199 94.339  1.00 31.46  ? 64  GLN B CA   1 
ATOM   3335  C C    . GLN B  1 63  ? 120.878 123.099 94.119  1.00 42.36  ? 64  GLN B C    1 
ATOM   3336  O O    . GLN B  1 63  ? 121.454 123.129 93.023  1.00 49.58  ? 64  GLN B O    1 
ATOM   3337  C CB   . GLN B  1 63  ? 118.400 123.049 94.437  1.00 46.98  ? 64  GLN B CB   1 
ATOM   3338  C CG   . GLN B  1 63  ? 117.090 122.321 94.170  1.00 48.30  ? 64  GLN B CG   1 
ATOM   3339  C CD   . GLN B  1 63  ? 116.612 121.498 95.341  1.00 48.49  ? 64  GLN B CD   1 
ATOM   3340  O OE1  . GLN B  1 63  ? 117.314 121.345 96.334  1.00 60.35  ? 64  GLN B OE1  1 
ATOM   3341  N NE2  . GLN B  1 63  ? 115.407 120.959 95.230  1.00 46.28  ? 64  GLN B NE2  1 
ATOM   3342  H H    . GLN B  1 63  ? 119.220 121.492 96.128  1.00 48.27  ? 64  GLN B H    1 
ATOM   3343  H HA   . GLN B  1 63  ? 119.583 121.624 93.563  1.00 45.74  ? 64  GLN B HA   1 
ATOM   3344  H HB2  . GLN B  1 63  ? 118.350 123.421 95.331  1.00 47.75  ? 64  GLN B HB2  1 
ATOM   3345  H HB3  . GLN B  1 63  ? 118.466 123.770 93.790  1.00 48.06  ? 64  GLN B HB3  1 
ATOM   3346  H HG2  . GLN B  1 63  ? 116.405 122.976 93.969  1.00 46.22  ? 64  GLN B HG2  1 
ATOM   3347  H HG3  . GLN B  1 63  ? 117.211 121.724 93.414  1.00 47.46  ? 64  GLN B HG3  1 
ATOM   3348  H HE21 . GLN B  1 63  ? 114.944 121.085 94.517  1.00 48.20  ? 64  GLN B HE21 1 
ATOM   3349  H HE22 . GLN B  1 63  ? 115.091 120.476 95.867  1.00 47.49  ? 64  GLN B HE22 1 
ATOM   3350  N N    . ALA B  1 64  ? 121.286 123.837 95.156  1.00 43.66  ? 65  ALA B N    1 
ATOM   3351  C CA   . ALA B  1 64  ? 122.419 124.744 94.989  1.00 40.51  ? 65  ALA B CA   1 
ATOM   3352  C C    . ALA B  1 64  ? 123.708 124.007 94.636  1.00 46.16  ? 65  ALA B C    1 
ATOM   3353  O O    . ALA B  1 64  ? 124.457 124.439 93.748  1.00 55.81  ? 65  ALA B O    1 
ATOM   3354  C CB   . ALA B  1 64  ? 122.616 125.560 96.265  1.00 44.12  ? 65  ALA B CB   1 
ATOM   3355  H H    . ALA B  1 64  ? 120.934 123.832 95.940  1.00 48.95  ? 65  ALA B H    1 
ATOM   3356  H HA   . ALA B  1 64  ? 122.223 125.362 94.267  1.00 48.36  ? 65  ALA B HA   1 
ATOM   3357  H HB1  . ALA B  1 64  ? 123.293 126.235 96.106  1.00 49.52  ? 65  ALA B HB1  1 
ATOM   3358  H HB2  . ALA B  1 64  ? 121.776 125.983 96.501  1.00 48.88  ? 65  ALA B HB2  1 
ATOM   3359  H HB3  . ALA B  1 64  ? 122.900 124.966 96.979  1.00 46.54  ? 65  ALA B HB3  1 
ATOM   3360  N N    . CYS B  1 65  ? 123.969 122.873 95.286  1.00 45.50  ? 66  CYS B N    1 
ATOM   3361  C CA   . CYS B  1 65  ? 125.219 122.164 95.039  1.00 41.15  ? 66  CYS B CA   1 
ATOM   3362  C C    . CYS B  1 65  ? 125.230 121.469 93.683  1.00 42.31  ? 66  CYS B C    1 
ATOM   3363  O O    . CYS B  1 65  ? 126.262 121.458 93.003  1.00 50.39  ? 66  CYS B O    1 
ATOM   3364  C CB   . CYS B  1 65  ? 125.493 121.187 96.176  1.00 34.99  ? 66  CYS B CB   1 
ATOM   3365  S SG   . CYS B  1 65  ? 125.821 122.034 97.741  1.00 46.62  ? 66  CYS B SG   1 
ATOM   3366  H H    . CYS B  1 65  ? 123.450 122.500 95.862  1.00 48.42  ? 66  CYS B H    1 
ATOM   3367  H HA   . CYS B  1 65  ? 125.941 122.811 95.033  1.00 47.71  ? 66  CYS B HA   1 
ATOM   3368  H HB2  . CYS B  1 65  ? 124.717 120.619 96.300  1.00 44.61  ? 66  CYS B HB2  1 
ATOM   3369  H HB3  . CYS B  1 65  ? 126.268 120.646 95.955  1.00 48.09  ? 66  CYS B HB3  1 
ATOM   3370  N N    . TYR B  1 66  ? 124.106 120.891 93.257  1.00 35.79  ? 67  TYR B N    1 
ATOM   3371  C CA   . TYR B  1 66  ? 124.049 120.349 91.906  1.00 30.90  ? 67  TYR B CA   1 
ATOM   3372  C C    . TYR B  1 66  ? 124.268 121.439 90.863  1.00 39.90  ? 67  TYR B C    1 
ATOM   3373  O O    . TYR B  1 66  ? 125.009 121.242 89.891  1.00 46.82  ? 67  TYR B O    1 
ATOM   3374  C CB   . TYR B  1 66  ? 122.715 119.641 91.665  1.00 28.59  ? 67  TYR B CB   1 
ATOM   3375  C CG   . TYR B  1 66  ? 122.600 119.105 90.261  1.00 36.40  ? 67  TYR B CG   1 
ATOM   3376  C CD1  . TYR B  1 66  ? 123.166 117.887 89.921  1.00 33.18  ? 67  TYR B CD1  1 
ATOM   3377  C CD2  . TYR B  1 66  ? 121.971 119.833 89.263  1.00 44.16  ? 67  TYR B CD2  1 
ATOM   3378  C CE1  . TYR B  1 66  ? 123.089 117.398 88.643  1.00 33.17  ? 67  TYR B CE1  1 
ATOM   3379  C CE2  . TYR B  1 66  ? 121.892 119.352 87.976  1.00 46.75  ? 67  TYR B CE2  1 
ATOM   3380  C CZ   . TYR B  1 66  ? 122.450 118.133 87.675  1.00 50.82  ? 67  TYR B CZ   1 
ATOM   3381  O OH   . TYR B  1 66  ? 122.374 117.648 86.396  1.00 65.34  ? 67  TYR B OH   1 
ATOM   3382  H H    . TYR B  1 66  ? 123.384 120.805 93.716  1.00 45.12  ? 67  TYR B H    1 
ATOM   3383  H HA   . TYR B  1 66  ? 124.756 119.693 91.802  1.00 45.32  ? 67  TYR B HA   1 
ATOM   3384  H HB2  . TYR B  1 66  ? 122.637 118.894 92.281  1.00 43.63  ? 67  TYR B HB2  1 
ATOM   3385  H HB3  . TYR B  1 66  ? 121.990 120.268 91.811  1.00 44.11  ? 67  TYR B HB3  1 
ATOM   3386  H HD1  . TYR B  1 66  ? 123.602 117.387 90.576  1.00 46.12  ? 67  TYR B HD1  1 
ATOM   3387  H HD2  . TYR B  1 66  ? 121.597 120.661 89.467  1.00 45.71  ? 67  TYR B HD2  1 
ATOM   3388  H HE1  . TYR B  1 66  ? 123.467 116.573 88.433  1.00 44.68  ? 67  TYR B HE1  1 
ATOM   3389  H HE2  . TYR B  1 66  ? 121.459 119.846 87.317  1.00 45.36  ? 67  TYR B HE2  1 
ATOM   3390  H HH   . TYR B  1 66  ? 122.672 118.217 85.855  1.00 48.54  ? 67  TYR B HH   1 
ATOM   3391  N N    . ASP B  1 67  ? 123.642 122.605 91.050  1.00 49.58  ? 68  ASP B N    1 
ATOM   3392  C CA   . ASP B  1 67  ? 123.800 123.682 90.078  1.00 42.41  ? 68  ASP B CA   1 
ATOM   3393  C C    . ASP B  1 67  ? 125.246 124.162 90.008  1.00 45.31  ? 68  ASP B C    1 
ATOM   3394  O O    . ASP B  1 67  ? 125.750 124.475 88.925  1.00 47.46  ? 68  ASP B O    1 
ATOM   3395  C CB   . ASP B  1 67  ? 122.857 124.833 90.427  1.00 44.04  ? 68  ASP B CB   1 
ATOM   3396  C CG   . ASP B  1 67  ? 122.824 125.905 89.362  1.00 53.38  ? 68  ASP B CG   1 
ATOM   3397  O OD1  . ASP B  1 67  ? 122.351 125.614 88.248  1.00 55.77  ? 68  ASP B OD1  1 
ATOM   3398  O OD2  . ASP B  1 67  ? 123.251 127.042 89.644  1.00 52.92  ? 68  ASP B OD2  1 
ATOM   3399  H H    . ASP B  1 67  ? 123.132 122.792 91.717  1.00 51.47  ? 68  ASP B H    1 
ATOM   3400  H HA   . ASP B  1 67  ? 123.554 123.352 89.200  1.00 49.17  ? 68  ASP B HA   1 
ATOM   3401  H HB2  . ASP B  1 67  ? 121.958 124.483 90.526  1.00 50.02  ? 68  ASP B HB2  1 
ATOM   3402  H HB3  . ASP B  1 67  ? 123.148 125.241 91.257  1.00 50.13  ? 68  ASP B HB3  1 
ATOM   3403  N N    . ARG B  1 68  ? 125.930 124.233 91.150  1.00 49.26  ? 69  ARG B N    1 
ATOM   3404  C CA   . ARG B  1 68  ? 127.328 124.659 91.131  1.00 40.22  ? 69  ARG B CA   1 
ATOM   3405  C C    . ARG B  1 68  ? 128.264 123.596 90.566  1.00 51.62  ? 69  ARG B C    1 
ATOM   3406  O O    . ARG B  1 68  ? 129.259 123.940 89.919  1.00 48.43  ? 69  ARG B O    1 
ATOM   3407  C CB   . ARG B  1 68  ? 127.791 125.049 92.534  1.00 43.96  ? 69  ARG B CB   1 
ATOM   3408  C CG   . ARG B  1 68  ? 129.084 125.852 92.527  1.00 51.82  ? 69  ARG B CG   1 
ATOM   3409  C CD   . ARG B  1 68  ? 128.857 127.315 92.252  1.00 57.86  ? 69  ARG B CD   1 
ATOM   3410  N NE   . ARG B  1 68  ? 130.061 128.101 92.485  1.00 59.66  ? 69  ARG B NE   1 
ATOM   3411  C CZ   . ARG B  1 68  ? 130.265 129.320 92.006  1.00 67.32  ? 69  ARG B CZ   1 
ATOM   3412  N NH1  . ARG B  1 68  ? 129.360 129.929 91.255  1.00 67.36  ? 69  ARG B NH1  1 
ATOM   3413  N NH2  . ARG B  1 68  ? 131.406 129.943 92.283  1.00 62.60  ? 69  ARG B NH2  1 
ATOM   3414  H H    . ARG B  1 68  ? 125.618 124.045 91.929  1.00 54.34  ? 69  ARG B H    1 
ATOM   3415  H HA   . ARG B  1 68  ? 127.403 125.445 90.569  1.00 52.85  ? 69  ARG B HA   1 
ATOM   3416  H HB2  . ARG B  1 68  ? 127.105 125.595 92.950  1.00 53.37  ? 69  ARG B HB2  1 
ATOM   3417  H HB3  . ARG B  1 68  ? 127.937 124.246 93.058  1.00 53.40  ? 69  ARG B HB3  1 
ATOM   3418  H HG2  . ARG B  1 68  ? 129.506 125.776 93.397  1.00 54.51  ? 69  ARG B HG2  1 
ATOM   3419  H HG3  . ARG B  1 68  ? 129.675 125.506 91.841  1.00 54.06  ? 69  ARG B HG3  1 
ATOM   3420  H HD2  . ARG B  1 68  ? 128.593 127.427 91.325  1.00 54.84  ? 69  ARG B HD2  1 
ATOM   3421  H HD3  . ARG B  1 68  ? 128.165 127.644 92.842  1.00 55.84  ? 69  ARG B HD3  1 
ATOM   3422  H HE   . ARG B  1 68  ? 130.661 127.769 93.004  1.00 55.10  ? 69  ARG B HE   1 
ATOM   3423  H HH11 . ARG B  1 68  ? 128.619 129.536 91.066  1.00 54.77  ? 69  ARG B HH11 1 
ATOM   3424  H HH12 . ARG B  1 68  ? 129.517 130.717 90.950  1.00 56.47  ? 69  ARG B HH12 1 
ATOM   3425  H HH21 . ARG B  1 68  ? 132.000 129.555 92.769  1.00 54.84  ? 69  ARG B HH21 1 
ATOM   3426  H HH22 . ARG B  1 68  ? 131.552 130.732 91.973  1.00 55.05  ? 69  ARG B HH22 1 
ATOM   3427  N N    . ALA B  1 69  ? 127.977 122.314 90.791  1.00 59.29  ? 70  ALA B N    1 
ATOM   3428  C CA   . ALA B  1 69  ? 128.839 121.264 90.257  1.00 36.65  ? 70  ALA B CA   1 
ATOM   3429  C C    . ALA B  1 69  ? 128.672 121.063 88.753  1.00 50.01  ? 70  ALA B C    1 
ATOM   3430  O O    . ALA B  1 69  ? 129.661 120.823 88.052  1.00 48.44  ? 70  ALA B O    1 
ATOM   3431  C CB   . ALA B  1 69  ? 128.569 119.956 90.993  1.00 36.71  ? 70  ALA B CB   1 
ATOM   3432  H H    . ALA B  1 69  ? 127.301 122.031 91.242  1.00 52.81  ? 70  ALA B H    1 
ATOM   3433  H HA   . ALA B  1 69  ? 129.764 121.508 90.421  1.00 48.77  ? 70  ALA B HA   1 
ATOM   3434  H HB1  . ALA B  1 69  ? 129.367 119.406 90.968  1.00 48.70  ? 70  ALA B HB1  1 
ATOM   3435  H HB2  . ALA B  1 69  ? 128.331 120.156 91.912  1.00 48.24  ? 70  ALA B HB2  1 
ATOM   3436  H HB3  . ALA B  1 69  ? 127.835 119.496 90.557  1.00 48.33  ? 70  ALA B HB3  1 
ATOM   3437  N N    . PHE B  1 70  ? 127.450 121.160 88.227  1.00 55.51  ? 71  PHE B N    1 
ATOM   3438  C CA   . PHE B  1 70  ? 127.182 120.888 86.809  1.00 49.50  ? 71  PHE B CA   1 
ATOM   3439  C C    . PHE B  1 70  ? 126.386 122.017 86.165  1.00 43.38  ? 71  PHE B C    1 
ATOM   3440  O O    . PHE B  1 70  ? 125.167 121.910 85.983  1.00 55.79  ? 71  PHE B O    1 
ATOM   3441  C CB   . PHE B  1 70  ? 126.463 119.548 86.658  1.00 49.70  ? 71  PHE B CB   1 
ATOM   3442  C CG   . PHE B  1 70  ? 127.226 118.396 87.240  1.00 55.94  ? 71  PHE B CG   1 
ATOM   3443  C CD1  . PHE B  1 70  ? 128.391 117.949 86.641  1.00 51.03  ? 71  PHE B CD1  1 
ATOM   3444  C CD2  . PHE B  1 70  ? 126.795 117.772 88.396  1.00 57.65  ? 71  PHE B CD2  1 
ATOM   3445  C CE1  . PHE B  1 70  ? 129.105 116.899 87.179  1.00 50.71  ? 71  PHE B CE1  1 
ATOM   3446  C CE2  . PHE B  1 70  ? 127.506 116.719 88.936  1.00 51.10  ? 71  PHE B CE2  1 
ATOM   3447  C CZ   . PHE B  1 70  ? 128.664 116.288 88.331  1.00 46.06  ? 71  PHE B CZ   1 
ATOM   3448  H H    . PHE B  1 70  ? 126.749 121.383 88.673  1.00 51.77  ? 71  PHE B H    1 
ATOM   3449  H HA   . PHE B  1 70  ? 128.026 120.813 86.338  1.00 51.76  ? 71  PHE B HA   1 
ATOM   3450  H HB2  . PHE B  1 70  ? 125.607 119.597 87.113  1.00 51.53  ? 71  PHE B HB2  1 
ATOM   3451  H HB3  . PHE B  1 70  ? 126.327 119.368 85.716  1.00 52.20  ? 71  PHE B HB3  1 
ATOM   3452  H HD1  . PHE B  1 70  ? 128.697 118.363 85.865  1.00 51.74  ? 71  PHE B HD1  1 
ATOM   3453  H HD2  . PHE B  1 70  ? 126.015 118.060 88.812  1.00 52.16  ? 71  PHE B HD2  1 
ATOM   3454  H HE1  . PHE B  1 70  ? 129.888 116.609 86.768  1.00 51.36  ? 71  PHE B HE1  1 
ATOM   3455  H HE2  . PHE B  1 70  ? 127.207 116.306 89.714  1.00 51.50  ? 71  PHE B HE2  1 
ATOM   3456  H HZ   . PHE B  1 70  ? 129.138 115.573 88.689  1.00 51.46  ? 71  PHE B HZ   1 
ATOM   3457  N N    . PRO B  1 71  ? 127.052 123.113 85.790  1.00 54.92  ? 72  PRO B N    1 
ATOM   3458  C CA   . PRO B  1 71  ? 126.341 124.262 85.206  1.00 53.69  ? 72  PRO B CA   1 
ATOM   3459  C C    . PRO B  1 71  ? 125.690 124.014 83.849  1.00 55.27  ? 72  PRO B C    1 
ATOM   3460  O O    . PRO B  1 71  ? 124.526 124.369 83.657  1.00 63.00  ? 72  PRO B O    1 
ATOM   3461  C CB   . PRO B  1 71  ? 127.437 125.331 85.082  1.00 59.11  ? 72  PRO B CB   1 
ATOM   3462  C CG   . PRO B  1 71  ? 128.598 124.842 85.853  1.00 48.79  ? 72  PRO B CG   1 
ATOM   3463  C CD   . PRO B  1 71  ? 128.492 123.370 85.956  1.00 58.72  ? 72  PRO B CD   1 
ATOM   3464  H HA   . PRO B  1 71  ? 125.665 124.579 85.825  1.00 56.57  ? 72  PRO B HA   1 
ATOM   3465  H HB2  . PRO B  1 71  ? 127.675 125.443 84.149  1.00 59.14  ? 72  PRO B HB2  1 
ATOM   3466  H HB3  . PRO B  1 71  ? 127.114 126.168 85.452  1.00 58.64  ? 72  PRO B HB3  1 
ATOM   3467  H HG2  . PRO B  1 71  ? 129.414 125.089 85.391  1.00 56.17  ? 72  PRO B HG2  1 
ATOM   3468  H HG3  . PRO B  1 71  ? 128.582 125.241 86.738  1.00 57.06  ? 72  PRO B HG3  1 
ATOM   3469  H HD2  . PRO B  1 71  ? 128.996 122.943 85.244  1.00 57.33  ? 72  PRO B HD2  1 
ATOM   3470  H HD3  . PRO B  1 71  ? 128.791 123.073 86.828  1.00 59.02  ? 72  PRO B HD3  1 
ATOM   3471  N N    . ILE B  1 72  ? 126.420 123.431 82.899  1.00 60.95  ? 73  ILE B N    1 
ATOM   3472  C CA   . ILE B  1 72  ? 125.864 122.977 81.626  1.00 59.54  ? 73  ILE B CA   1 
ATOM   3473  C C    . ILE B  1 72  ? 126.231 121.514 81.423  1.00 68.69  ? 73  ILE B C    1 
ATOM   3474  O O    . ILE B  1 72  ? 127.409 121.146 81.501  1.00 73.71  ? 73  ILE B O    1 
ATOM   3475  C CB   . ILE B  1 72  ? 126.371 123.841 80.454  1.00 67.76  ? 73  ILE B CB   1 
ATOM   3476  C CG1  . ILE B  1 72  ? 125.868 125.277 80.605  1.00 72.99  ? 73  ILE B CG1  1 
ATOM   3477  C CG2  . ILE B  1 72  ? 125.904 123.292 79.109  1.00 69.78  ? 73  ILE B CG2  1 
ATOM   3478  C CD1  . ILE B  1 72  ? 126.839 126.304 80.119  1.00 72.50  ? 73  ILE B CD1  1 
ATOM   3479  H H    . ILE B  1 72  ? 127.265 123.283 82.971  1.00 66.66  ? 73  ILE B H    1 
ATOM   3480  H HA   . ILE B  1 72  ? 124.898 123.046 81.657  1.00 65.53  ? 73  ILE B HA   1 
ATOM   3481  H HB   . ILE B  1 72  ? 127.340 123.847 80.469  1.00 67.25  ? 73  ILE B HB   1 
ATOM   3482  H HG12 . ILE B  1 72  ? 125.051 125.381 80.093  1.00 68.29  ? 73  ILE B HG12 1 
ATOM   3483  H HG13 . ILE B  1 72  ? 125.691 125.458 81.540  1.00 67.24  ? 73  ILE B HG13 1 
ATOM   3484  H HG21 . ILE B  1 72  ? 126.384 123.759 78.406  1.00 67.58  ? 73  ILE B HG21 1 
ATOM   3485  H HG22 . ILE B  1 72  ? 126.091 122.344 79.048  1.00 68.41  ? 73  ILE B HG22 1 
ATOM   3486  H HG23 . ILE B  1 72  ? 124.953 123.454 79.010  1.00 66.48  ? 73  ILE B HG23 1 
ATOM   3487  H HD11 . ILE B  1 72  ? 126.557 127.177 80.436  1.00 67.38  ? 73  ILE B HD11 1 
ATOM   3488  H HD12 . ILE B  1 72  ? 127.722 126.097 80.464  1.00 67.29  ? 73  ILE B HD12 1 
ATOM   3489  H HD13 . ILE B  1 72  ? 126.848 126.293 79.149  1.00 67.86  ? 73  ILE B HD13 1 
ATOM   3490  N N    . SER B  1 73  ? 125.221 120.684 81.181  1.00 63.15  ? 74  SER B N    1 
ATOM   3491  C CA   . SER B  1 73  ? 125.428 119.258 80.966  1.00 60.76  ? 74  SER B CA   1 
ATOM   3492  C C    . SER B  1 73  ? 126.167 118.941 79.663  1.00 70.09  ? 74  SER B C    1 
ATOM   3493  O O    . SER B  1 73  ? 126.039 119.636 78.638  1.00 70.91  ? 74  SER B O    1 
ATOM   3494  C CB   . SER B  1 73  ? 124.081 118.537 80.978  1.00 66.51  ? 74  SER B CB   1 
ATOM   3495  O OG   . SER B  1 73  ? 124.240 117.144 80.796  1.00 66.06  ? 74  SER B OG   1 
ATOM   3496  H H    . SER B  1 73  ? 124.397 120.926 81.136  1.00 65.41  ? 74  SER B H    1 
ATOM   3497  H HA   . SER B  1 73  ? 125.957 118.907 81.699  1.00 64.11  ? 74  SER B HA   1 
ATOM   3498  H HB2  . SER B  1 73  ? 123.648 118.694 81.833  1.00 65.76  ? 74  SER B HB2  1 
ATOM   3499  H HB3  . SER B  1 73  ? 123.529 118.887 80.261  1.00 65.76  ? 74  SER B HB3  1 
ATOM   3500  H HG   . SER B  1 73  ? 123.547 116.817 80.453  1.00 65.46  ? 74  SER B HG   1 
ATOM   3501  N N    . HIS B  1 74  ? 126.937 117.847 79.721  1.00 59.02  ? 75  HIS B N    1 
ATOM   3502  C CA   . HIS B  1 74  ? 127.761 117.437 78.592  1.00 56.52  ? 75  HIS B CA   1 
ATOM   3503  C C    . HIS B  1 74  ? 126.916 117.245 77.344  1.00 64.13  ? 75  HIS B C    1 
ATOM   3504  O O    . HIS B  1 74  ? 127.324 117.627 76.241  1.00 61.25  ? 75  HIS B O    1 
ATOM   3505  C CB   . HIS B  1 74  ? 128.492 116.133 78.913  1.00 59.13  ? 75  HIS B CB   1 
ATOM   3506  C CG   . HIS B  1 74  ? 129.438 116.226 80.070  1.00 62.70  ? 75  HIS B CG   1 
ATOM   3507  N ND1  . HIS B  1 74  ? 129.993 115.114 80.662  1.00 61.76  ? 75  HIS B ND1  1 
ATOM   3508  C CD2  . HIS B  1 74  ? 129.923 117.291 80.746  1.00 69.69  ? 75  HIS B CD2  1 
ATOM   3509  C CE1  . HIS B  1 74  ? 130.783 115.490 81.650  1.00 62.85  ? 75  HIS B CE1  1 
ATOM   3510  N NE2  . HIS B  1 74  ? 130.759 116.807 81.722  1.00 69.64  ? 75  HIS B NE2  1 
ATOM   3511  H H    . HIS B  1 74  ? 126.997 117.331 80.406  1.00 62.08  ? 75  HIS B H    1 
ATOM   3512  H HA   . HIS B  1 74  ? 128.424 118.122 78.410  1.00 62.26  ? 75  HIS B HA   1 
ATOM   3513  H HB2  . HIS B  1 74  ? 127.833 115.455 79.128  1.00 63.00  ? 75  HIS B HB2  1 
ATOM   3514  H HB3  . HIS B  1 74  ? 129.001 115.861 78.135  1.00 63.37  ? 75  HIS B HB3  1 
ATOM   3515  H HD2  . HIS B  1 74  ? 129.732 118.185 80.577  1.00 64.28  ? 75  HIS B HD2  1 
ATOM   3516  H HE1  . HIS B  1 74  ? 131.268 114.923 82.206  1.00 63.21  ? 75  HIS B HE1  1 
ATOM   3517  H HE2  . HIS B  1 74  ? 131.190 117.284 82.293  1.00 63.92  ? 75  HIS B HE2  1 
ATOM   3518  N N    . ILE B  1 75  ? 125.762 116.593 77.491  1.00 55.80  ? 76  ILE B N    1 
ATOM   3519  C CA   . ILE B  1 75  ? 124.970 116.212 76.330  1.00 57.98  ? 76  ILE B CA   1 
ATOM   3520  C C    . ILE B  1 75  ? 124.415 117.451 75.636  1.00 54.67  ? 76  ILE B C    1 
ATOM   3521  O O    . ILE B  1 75  ? 124.355 117.519 74.402  1.00 63.46  ? 76  ILE B O    1 
ATOM   3522  C CB   . ILE B  1 75  ? 123.866 115.227 76.759  1.00 60.53  ? 76  ILE B CB   1 
ATOM   3523  C CG1  . ILE B  1 75  ? 123.258 114.526 75.543  1.00 65.95  ? 76  ILE B CG1  1 
ATOM   3524  C CG2  . ILE B  1 75  ? 122.796 115.929 77.572  1.00 66.42  ? 76  ILE B CG2  1 
ATOM   3525  C CD1  . ILE B  1 75  ? 124.189 113.540 74.885  1.00 65.64  ? 76  ILE B CD1  1 
ATOM   3526  H H    . ILE B  1 75  ? 125.422 116.363 78.247  1.00 62.86  ? 76  ILE B H    1 
ATOM   3527  H HA   . ILE B  1 75  ? 125.548 115.758 75.698  1.00 63.95  ? 76  ILE B HA   1 
ATOM   3528  H HB   . ILE B  1 75  ? 124.273 114.549 77.321  1.00 62.51  ? 76  ILE B HB   1 
ATOM   3529  H HG12 . ILE B  1 75  ? 122.467 114.042 75.827  1.00 65.16  ? 76  ILE B HG12 1 
ATOM   3530  H HG13 . ILE B  1 75  ? 123.016 115.194 74.883  1.00 65.07  ? 76  ILE B HG13 1 
ATOM   3531  H HG21 . ILE B  1 75  ? 122.292 115.265 78.068  1.00 62.96  ? 76  ILE B HG21 1 
ATOM   3532  H HG22 . ILE B  1 75  ? 123.220 116.549 78.186  1.00 65.07  ? 76  ILE B HG22 1 
ATOM   3533  H HG23 . ILE B  1 75  ? 122.207 116.411 76.971  1.00 65.36  ? 76  ILE B HG23 1 
ATOM   3534  H HD11 . ILE B  1 75  ? 123.691 113.026 74.231  1.00 65.79  ? 76  ILE B HD11 1 
ATOM   3535  H HD12 . ILE B  1 75  ? 124.907 114.025 74.447  1.00 64.49  ? 76  ILE B HD12 1 
ATOM   3536  H HD13 . ILE B  1 75  ? 124.553 112.949 75.563  1.00 64.26  ? 76  ILE B HD13 1 
ATOM   3537  N N    . ARG B  1 76  ? 124.053 118.472 76.415  1.00 61.97  ? 77  ARG B N    1 
ATOM   3538  C CA   . ARG B  1 76  ? 123.627 119.741 75.835  1.00 61.66  ? 77  ARG B CA   1 
ATOM   3539  C C    . ARG B  1 76  ? 124.760 120.390 75.050  1.00 66.68  ? 77  ARG B C    1 
ATOM   3540  O O    . ARG B  1 76  ? 124.573 120.833 73.906  1.00 67.66  ? 77  ARG B O    1 
ATOM   3541  C CB   . ARG B  1 76  ? 123.142 120.683 76.941  1.00 66.46  ? 77  ARG B CB   1 
ATOM   3542  C CG   . ARG B  1 76  ? 121.637 120.892 76.997  1.00 68.43  ? 77  ARG B CG   1 
ATOM   3543  C CD   . ARG B  1 76  ? 120.878 119.727 77.617  1.00 66.12  ? 77  ARG B CD   1 
ATOM   3544  N NE   . ARG B  1 76  ? 120.790 119.827 79.067  1.00 68.03  ? 77  ARG B NE   1 
ATOM   3545  C CZ   . ARG B  1 76  ? 120.259 118.900 79.852  1.00 68.04  ? 77  ARG B CZ   1 
ATOM   3546  N NH1  . ARG B  1 76  ? 119.775 117.772 79.362  1.00 62.50  ? 77  ARG B NH1  1 
ATOM   3547  N NH2  . ARG B  1 76  ? 120.215 119.109 81.164  1.00 61.89  ? 77  ARG B NH2  1 
ATOM   3548  H H    . ARG B  1 76  ? 124.046 118.451 77.274  1.00 65.90  ? 77  ARG B H    1 
ATOM   3549  H HA   . ARG B  1 76  ? 122.889 119.581 75.226  1.00 64.35  ? 77  ARG B HA   1 
ATOM   3550  H HB2  . ARG B  1 76  ? 123.419 120.324 77.799  1.00 64.89  ? 77  ARG B HB2  1 
ATOM   3551  H HB3  . ARG B  1 76  ? 123.552 121.552 76.805  1.00 65.35  ? 77  ARG B HB3  1 
ATOM   3552  H HG2  . ARG B  1 76  ? 121.452 121.681 77.528  1.00 65.86  ? 77  ARG B HG2  1 
ATOM   3553  H HG3  . ARG B  1 76  ? 121.310 121.019 76.094  1.00 66.18  ? 77  ARG B HG3  1 
ATOM   3554  H HD2  . ARG B  1 76  ? 119.973 119.715 77.273  1.00 65.56  ? 77  ARG B HD2  1 
ATOM   3555  H HD3  . ARG B  1 76  ? 121.329 118.898 77.396  1.00 65.18  ? 77  ARG B HD3  1 
ATOM   3556  H HE   . ARG B  1 76  ? 121.149 120.512 79.443  1.00 65.16  ? 77  ARG B HE   1 
ATOM   3557  H HH11 . ARG B  1 76  ? 119.799 117.623 78.515  1.00 64.95  ? 77  ARG B HH11 1 
ATOM   3558  H HH12 . ARG B  1 76  ? 119.444 117.180 79.892  1.00 64.76  ? 77  ARG B HH12 1 
ATOM   3559  H HH21 . ARG B  1 76  ? 120.529 119.838 81.493  1.00 64.18  ? 77  ARG B HH21 1 
ATOM   3560  H HH22 . ARG B  1 76  ? 119.881 118.510 81.684  1.00 64.70  ? 77  ARG B HH22 1 
ATOM   3561  N N    . TYR B  1 77  ? 125.955 120.434 75.646  1.00 67.22  ? 78  TYR B N    1 
ATOM   3562  C CA   . TYR B  1 77  ? 127.102 121.003 74.941  1.00 56.17  ? 78  TYR B CA   1 
ATOM   3563  C C    . TYR B  1 77  ? 127.396 120.264 73.636  1.00 62.10  ? 78  TYR B C    1 
ATOM   3564  O O    . TYR B  1 77  ? 127.661 120.893 72.601  1.00 63.74  ? 78  TYR B O    1 
ATOM   3565  C CB   . TYR B  1 77  ? 128.324 120.976 75.853  1.00 60.05  ? 78  TYR B CB   1 
ATOM   3566  C CG   . TYR B  1 77  ? 129.547 121.648 75.275  1.00 71.46  ? 78  TYR B CG   1 
ATOM   3567  C CD1  . TYR B  1 77  ? 129.727 123.018 75.386  1.00 68.40  ? 78  TYR B CD1  1 
ATOM   3568  C CD2  . TYR B  1 77  ? 130.535 120.908 74.640  1.00 68.45  ? 78  TYR B CD2  1 
ATOM   3569  C CE1  . TYR B  1 77  ? 130.846 123.634 74.868  1.00 69.53  ? 78  TYR B CE1  1 
ATOM   3570  C CE2  . TYR B  1 77  ? 131.656 121.516 74.119  1.00 63.27  ? 78  TYR B CE2  1 
ATOM   3571  C CZ   . TYR B  1 77  ? 131.806 122.878 74.234  1.00 67.01  ? 78  TYR B CZ   1 
ATOM   3572  O OH   . TYR B  1 77  ? 132.920 123.490 73.716  1.00 66.26  ? 78  TYR B OH   1 
ATOM   3573  H H    . TYR B  1 77  ? 126.124 120.148 76.440  1.00 66.77  ? 78  TYR B H    1 
ATOM   3574  H HA   . TYR B  1 77  ? 126.910 121.928 74.723  1.00 66.40  ? 78  TYR B HA   1 
ATOM   3575  H HB2  . TYR B  1 77  ? 128.103 121.432 76.680  1.00 66.39  ? 78  TYR B HB2  1 
ATOM   3576  H HB3  . TYR B  1 77  ? 128.555 120.053 76.040  1.00 66.09  ? 78  TYR B HB3  1 
ATOM   3577  H HD1  . TYR B  1 77  ? 129.080 123.531 75.816  1.00 66.49  ? 78  TYR B HD1  1 
ATOM   3578  H HD2  . TYR B  1 77  ? 130.435 119.987 74.560  1.00 67.53  ? 78  TYR B HD2  1 
ATOM   3579  H HE1  . TYR B  1 77  ? 130.951 124.555 74.943  1.00 66.76  ? 78  TYR B HE1  1 
ATOM   3580  H HE2  . TYR B  1 77  ? 132.304 121.008 73.687  1.00 66.58  ? 78  TYR B HE2  1 
ATOM   3581  H HH   . TYR B  1 77  ? 133.286 122.988 73.151  1.00 66.57  ? 78  TYR B HH   1 
ATOM   3582  N N    . TRP B  1 78  ? 127.337 118.932 73.659  1.00 59.91  ? 79  TRP B N    1 
ATOM   3583  C CA   . TRP B  1 78  ? 127.653 118.151 72.465  1.00 63.64  ? 79  TRP B CA   1 
ATOM   3584  C C    . TRP B  1 78  ? 126.605 118.321 71.372  1.00 62.62  ? 79  TRP B C    1 
ATOM   3585  O O    . TRP B  1 78  ? 126.952 118.423 70.190  1.00 64.67  ? 79  TRP B O    1 
ATOM   3586  C CB   . TRP B  1 78  ? 127.815 116.673 72.823  1.00 67.80  ? 79  TRP B CB   1 
ATOM   3587  C CG   . TRP B  1 78  ? 129.055 116.376 73.616  1.00 68.35  ? 79  TRP B CG   1 
ATOM   3588  C CD1  . TRP B  1 78  ? 130.260 117.010 73.526  1.00 63.75  ? 79  TRP B CD1  1 
ATOM   3589  C CD2  . TRP B  1 78  ? 129.208 115.370 74.623  1.00 68.72  ? 79  TRP B CD2  1 
ATOM   3590  N NE1  . TRP B  1 78  ? 131.150 116.465 74.415  1.00 54.72  ? 79  TRP B NE1  1 
ATOM   3591  C CE2  . TRP B  1 78  ? 130.530 115.456 75.101  1.00 67.34  ? 79  TRP B CE2  1 
ATOM   3592  C CE3  . TRP B  1 78  ? 128.355 114.408 75.170  1.00 63.83  ? 79  TRP B CE3  1 
ATOM   3593  C CZ2  . TRP B  1 78  ? 131.018 114.613 76.096  1.00 65.86  ? 79  TRP B CZ2  1 
ATOM   3594  C CZ3  . TRP B  1 78  ? 128.842 113.575 76.156  1.00 63.90  ? 79  TRP B CZ3  1 
ATOM   3595  C CH2  . TRP B  1 78  ? 130.160 113.683 76.609  1.00 66.45  ? 79  TRP B CH2  1 
ATOM   3596  H H    . TRP B  1 78  ? 127.118 118.462 74.346  1.00 64.74  ? 79  TRP B H    1 
ATOM   3597  H HA   . TRP B  1 78  ? 128.497 118.465 72.104  1.00 65.13  ? 79  TRP B HA   1 
ATOM   3598  H HB2  . TRP B  1 78  ? 127.051 116.396 73.354  1.00 65.67  ? 79  TRP B HB2  1 
ATOM   3599  H HB3  . TRP B  1 78  ? 127.852 116.153 72.006  1.00 66.05  ? 79  TRP B HB3  1 
ATOM   3600  H HD1  . TRP B  1 78  ? 130.446 117.714 72.948  1.00 65.08  ? 79  TRP B HD1  1 
ATOM   3601  H HE1  . TRP B  1 78  ? 131.966 116.715 74.523  1.00 63.46  ? 79  TRP B HE1  1 
ATOM   3602  H HE3  . TRP B  1 78  ? 127.477 114.329 74.874  1.00 64.37  ? 79  TRP B HE3  1 
ATOM   3603  H HZ2  . TRP B  1 78  ? 131.894 114.682 76.399  1.00 64.71  ? 79  TRP B HZ2  1 
ATOM   3604  H HZ3  . TRP B  1 78  ? 128.283 112.929 76.525  1.00 64.57  ? 79  TRP B HZ3  1 
ATOM   3605  H HH2  . TRP B  1 78  ? 130.459 113.106 77.275  1.00 65.77  ? 79  TRP B HH2  1 
ATOM   3606  N N    . VAL B  1 79  ? 125.321 118.348 71.731  1.00 66.71  ? 80  VAL B N    1 
ATOM   3607  C CA   . VAL B  1 79  ? 124.290 118.595 70.723  1.00 66.58  ? 80  VAL B CA   1 
ATOM   3608  C C    . VAL B  1 79  ? 124.500 119.961 70.077  1.00 61.92  ? 80  VAL B C    1 
ATOM   3609  O O    . VAL B  1 79  ? 124.424 120.108 68.849  1.00 62.12  ? 80  VAL B O    1 
ATOM   3610  C CB   . VAL B  1 79  ? 122.887 118.471 71.347  1.00 63.99  ? 80  VAL B CB   1 
ATOM   3611  C CG1  . VAL B  1 79  ? 121.807 118.991 70.391  1.00 69.46  ? 80  VAL B CG1  1 
ATOM   3612  C CG2  . VAL B  1 79  ? 122.608 117.026 71.731  1.00 61.64  ? 80  VAL B CG2  1 
ATOM   3613  H H    . VAL B  1 79  ? 125.025 118.228 72.529  1.00 68.01  ? 80  VAL B H    1 
ATOM   3614  H HA   . VAL B  1 79  ? 124.366 117.925 70.027  1.00 67.93  ? 80  VAL B HA   1 
ATOM   3615  H HB   . VAL B  1 79  ? 122.854 119.006 72.154  1.00 67.10  ? 80  VAL B HB   1 
ATOM   3616  H HG11 . VAL B  1 79  ? 121.131 118.306 70.270  1.00 67.93  ? 80  VAL B HG11 1 
ATOM   3617  H HG12 . VAL B  1 79  ? 121.402 119.780 70.783  1.00 68.21  ? 80  VAL B HG12 1 
ATOM   3618  H HG13 . VAL B  1 79  ? 122.192 119.216 69.532  1.00 68.27  ? 80  VAL B HG13 1 
ATOM   3619  H HG21 . VAL B  1 79  ? 121.651 116.882 71.771  1.00 67.44  ? 80  VAL B HG21 1 
ATOM   3620  H HG22 . VAL B  1 79  ? 123.004 116.439 71.069  1.00 67.12  ? 80  VAL B HG22 1 
ATOM   3621  H HG23 . VAL B  1 79  ? 122.997 116.852 72.601  1.00 67.62  ? 80  VAL B HG23 1 
ATOM   3622  N N    . PHE B  1 80  ? 124.756 120.987 70.894  1.00 71.83  ? 81  PHE B N    1 
ATOM   3623  C CA   . PHE B  1 80  ? 124.974 122.316 70.334  1.00 70.08  ? 81  PHE B CA   1 
ATOM   3624  C C    . PHE B  1 80  ? 126.155 122.326 69.369  1.00 75.97  ? 81  PHE B C    1 
ATOM   3625  O O    . PHE B  1 80  ? 126.070 122.886 68.268  1.00 77.00  ? 81  PHE B O    1 
ATOM   3626  C CB   . PHE B  1 80  ? 125.203 123.325 71.457  1.00 72.17  ? 81  PHE B CB   1 
ATOM   3627  C CG   . PHE B  1 80  ? 125.323 124.741 70.979  1.00 76.42  ? 81  PHE B CG   1 
ATOM   3628  C CD1  . PHE B  1 80  ? 124.195 125.501 70.731  1.00 75.41  ? 81  PHE B CD1  1 
ATOM   3629  C CD2  . PHE B  1 80  ? 126.566 125.316 70.783  1.00 78.84  ? 81  PHE B CD2  1 
ATOM   3630  C CE1  . PHE B  1 80  ? 124.306 126.803 70.297  1.00 77.20  ? 81  PHE B CE1  1 
ATOM   3631  C CE2  . PHE B  1 80  ? 126.681 126.618 70.346  1.00 76.91  ? 81  PHE B CE2  1 
ATOM   3632  C CZ   . PHE B  1 80  ? 125.551 127.360 70.102  1.00 80.82  ? 81  PHE B CZ   1 
ATOM   3633  H H    . PHE B  1 80  ? 124.807 120.940 71.751  1.00 75.14  ? 81  PHE B H    1 
ATOM   3634  H HA   . PHE B  1 80  ? 124.183 122.587 69.843  1.00 75.00  ? 81  PHE B HA   1 
ATOM   3635  H HB2  . PHE B  1 80  ? 124.452 123.283 72.071  1.00 75.22  ? 81  PHE B HB2  1 
ATOM   3636  H HB3  . PHE B  1 80  ? 126.022 123.096 71.922  1.00 75.27  ? 81  PHE B HB3  1 
ATOM   3637  H HD1  . PHE B  1 80  ? 123.352 125.133 70.870  1.00 75.43  ? 81  PHE B HD1  1 
ATOM   3638  H HD2  . PHE B  1 80  ? 127.334 124.819 70.951  1.00 76.36  ? 81  PHE B HD2  1 
ATOM   3639  H HE1  . PHE B  1 80  ? 123.542 127.306 70.130  1.00 75.43  ? 81  PHE B HE1  1 
ATOM   3640  H HE2  . PHE B  1 80  ? 127.521 126.994 70.213  1.00 75.50  ? 81  PHE B HE2  1 
ATOM   3641  H HZ   . PHE B  1 80  ? 125.627 128.240 69.809  1.00 76.72  ? 81  PHE B HZ   1 
ATOM   3642  N N    . GLN B  1 81  ? 127.278 121.728 69.776  1.00 75.47  ? 82  GLN B N    1 
ATOM   3643  C CA   . GLN B  1 81  ? 128.455 121.678 68.910  1.00 74.70  ? 82  GLN B CA   1 
ATOM   3644  C C    . GLN B  1 81  ? 128.160 120.958 67.595  1.00 74.02  ? 82  GLN B C    1 
ATOM   3645  O O    . GLN B  1 81  ? 128.550 121.424 66.513  1.00 71.72  ? 82  GLN B O    1 
ATOM   3646  C CB   . GLN B  1 81  ? 129.612 121.014 69.659  1.00 75.25  ? 82  GLN B CB   1 
ATOM   3647  C CG   . GLN B  1 81  ? 130.570 120.203 68.804  1.00 75.94  ? 82  GLN B CG   1 
ATOM   3648  C CD   . GLN B  1 81  ? 131.661 119.554 69.628  1.00 75.26  ? 82  GLN B CD   1 
ATOM   3649  O OE1  . GLN B  1 81  ? 131.445 119.174 70.777  1.00 79.20  ? 82  GLN B OE1  1 
ATOM   3650  N NE2  . GLN B  1 81  ? 132.844 119.428 69.046  1.00 74.90  ? 82  GLN B NE2  1 
ATOM   3651  H H    . GLN B  1 81  ? 127.382 121.351 70.541  1.00 74.93  ? 82  GLN B H    1 
ATOM   3652  H HA   . GLN B  1 81  ? 128.723 122.585 68.696  1.00 75.79  ? 82  GLN B HA   1 
ATOM   3653  H HB2  . GLN B  1 81  ? 130.130 121.706 70.098  1.00 76.27  ? 82  GLN B HB2  1 
ATOM   3654  H HB3  . GLN B  1 81  ? 129.241 120.414 70.326  1.00 74.64  ? 82  GLN B HB3  1 
ATOM   3655  H HG2  . GLN B  1 81  ? 130.088 119.487 68.363  1.00 75.90  ? 82  GLN B HG2  1 
ATOM   3656  H HG3  . GLN B  1 81  ? 130.988 120.784 68.149  1.00 75.42  ? 82  GLN B HG3  1 
ATOM   3657  H HE21 . GLN B  1 81  ? 132.958 119.704 68.240  1.00 76.22  ? 82  GLN B HE21 1 
ATOM   3658  H HE22 . GLN B  1 81  ? 133.496 119.060 69.470  1.00 75.95  ? 82  GLN B HE22 1 
ATOM   3659  N N    . ILE B  1 82  ? 127.501 119.800 67.672  1.00 73.48  ? 83  ILE B N    1 
ATOM   3660  C CA   . ILE B  1 82  ? 127.179 119.040 66.467  1.00 73.88  ? 83  ILE B CA   1 
ATOM   3661  C C    . ILE B  1 82  ? 126.332 119.871 65.513  1.00 73.65  ? 83  ILE B C    1 
ATOM   3662  O O    . ILE B  1 82  ? 126.562 119.872 64.299  1.00 75.59  ? 83  ILE B O    1 
ATOM   3663  C CB   . ILE B  1 82  ? 126.482 117.720 66.841  1.00 80.53  ? 83  ILE B CB   1 
ATOM   3664  C CG1  . ILE B  1 82  ? 127.525 116.634 67.100  1.00 76.70  ? 83  ILE B CG1  1 
ATOM   3665  C CG2  . ILE B  1 82  ? 125.534 117.267 65.739  1.00 75.17  ? 83  ILE B CG2  1 
ATOM   3666  C CD1  . ILE B  1 82  ? 126.981 115.441 67.833  1.00 76.66  ? 83  ILE B CD1  1 
ATOM   3667  H H    . ILE B  1 82  ? 127.232 119.438 68.404  1.00 77.16  ? 83  ILE B H    1 
ATOM   3668  H HA   . ILE B  1 82  ? 128.005 118.819 66.010  1.00 77.41  ? 83  ILE B HA   1 
ATOM   3669  H HB   . ILE B  1 82  ? 125.969 117.859 67.653  1.00 77.99  ? 83  ILE B HB   1 
ATOM   3670  H HG12 . ILE B  1 82  ? 127.873 116.327 66.249  1.00 77.56  ? 83  ILE B HG12 1 
ATOM   3671  H HG13 . ILE B  1 82  ? 128.242 117.011 67.634  1.00 77.07  ? 83  ILE B HG13 1 
ATOM   3672  H HG21 . ILE B  1 82  ? 125.265 116.353 65.918  1.00 77.02  ? 83  ILE B HG21 1 
ATOM   3673  H HG22 . ILE B  1 82  ? 124.749 117.838 65.730  1.00 77.30  ? 83  ILE B HG22 1 
ATOM   3674  H HG23 . ILE B  1 82  ? 125.993 117.309 64.886  1.00 77.64  ? 83  ILE B HG23 1 
ATOM   3675  H HD11 . ILE B  1 82  ? 127.451 115.355 68.677  1.00 77.39  ? 83  ILE B HD11 1 
ATOM   3676  H HD12 . ILE B  1 82  ? 126.034 115.572 67.992  1.00 77.09  ? 83  ILE B HD12 1 
ATOM   3677  H HD13 . ILE B  1 82  ? 127.120 114.649 67.291  1.00 78.31  ? 83  ILE B HD13 1 
ATOM   3678  N N    . ILE B  1 83  ? 125.323 120.567 66.034  1.00 82.21  ? 84  ILE B N    1 
ATOM   3679  C CA   . ILE B  1 83  ? 124.471 121.363 65.155  1.00 77.47  ? 84  ILE B CA   1 
ATOM   3680  C C    . ILE B  1 83  ? 125.249 122.531 64.555  1.00 79.95  ? 84  ILE B C    1 
ATOM   3681  O O    . ILE B  1 83  ? 125.097 122.850 63.371  1.00 81.51  ? 84  ILE B O    1 
ATOM   3682  C CB   . ILE B  1 83  ? 123.215 121.833 65.913  1.00 77.02  ? 84  ILE B CB   1 
ATOM   3683  C CG1  . ILE B  1 83  ? 122.292 120.644 66.170  1.00 79.11  ? 84  ILE B CG1  1 
ATOM   3684  C CG2  . ILE B  1 83  ? 122.448 122.887 65.117  1.00 78.45  ? 84  ILE B CG2  1 
ATOM   3685  C CD1  . ILE B  1 83  ? 121.123 120.961 67.069  1.00 83.23  ? 84  ILE B CD1  1 
ATOM   3686  H H    . ILE B  1 83  ? 125.114 120.595 66.868  1.00 81.40  ? 84  ILE B H    1 
ATOM   3687  H HA   . ILE B  1 83  ? 124.175 120.802 64.421  1.00 80.17  ? 84  ILE B HA   1 
ATOM   3688  H HB   . ILE B  1 83  ? 123.485 122.213 66.764  1.00 80.41  ? 84  ILE B HB   1 
ATOM   3689  H HG12 . ILE B  1 83  ? 121.937 120.336 65.322  1.00 80.64  ? 84  ILE B HG12 1 
ATOM   3690  H HG13 . ILE B  1 83  ? 122.803 119.934 66.588  1.00 80.85  ? 84  ILE B HG13 1 
ATOM   3691  H HG21 . ILE B  1 83  ? 121.742 123.244 65.679  1.00 80.87  ? 84  ILE B HG21 1 
ATOM   3692  H HG22 . ILE B  1 83  ? 123.036 123.609 64.852  1.00 80.76  ? 84  ILE B HG22 1 
ATOM   3693  H HG23 . ILE B  1 83  ? 122.058 122.468 64.335  1.00 80.71  ? 84  ILE B HG23 1 
ATOM   3694  H HD11 . ILE B  1 83  ? 120.624 120.145 67.235  1.00 81.22  ? 84  ILE B HD11 1 
ATOM   3695  H HD12 . ILE B  1 83  ? 121.457 121.320 67.905  1.00 80.68  ? 84  ILE B HD12 1 
ATOM   3696  H HD13 . ILE B  1 83  ? 120.552 121.613 66.632  1.00 81.31  ? 84  ILE B HD13 1 
ATOM   3697  N N    . MET B  1 84  ? 126.091 123.190 65.354  1.00 93.01  ? 85  MET B N    1 
ATOM   3698  C CA   . MET B  1 84  ? 126.791 124.378 64.870  1.00 91.02  ? 85  MET B CA   1 
ATOM   3699  C C    . MET B  1 84  ? 127.877 124.056 63.848  1.00 92.25  ? 85  MET B C    1 
ATOM   3700  O O    . MET B  1 84  ? 128.174 124.894 62.990  1.00 97.05  ? 85  MET B O    1 
ATOM   3701  C CB   . MET B  1 84  ? 127.394 125.142 66.052  1.00 90.69  ? 85  MET B CB   1 
ATOM   3702  C CG   . MET B  1 84  ? 128.195 126.400 65.669  1.00 94.98  ? 85  MET B CG   1 
ATOM   3703  S SD   . MET B  1 84  ? 127.301 127.967 65.487  1.00 95.96  ? 85  MET B SD   1 
ATOM   3704  C CE   . MET B  1 84  ? 125.973 127.833 66.675  1.00 94.10  ? 85  MET B CE   1 
ATOM   3705  H H    . MET B  1 84  ? 126.270 122.975 66.168  1.00 90.81  ? 85  MET B H    1 
ATOM   3706  H HA   . MET B  1 84  ? 126.142 124.963 64.449  1.00 90.75  ? 85  MET B HA   1 
ATOM   3707  H HB2  . MET B  1 84  ? 126.687 125.385 66.663  1.00 90.52  ? 85  MET B HB2  1 
ATOM   3708  H HB3  . MET B  1 84  ? 128.009 124.546 66.506  1.00 90.24  ? 85  MET B HB3  1 
ATOM   3709  H HG2  . MET B  1 84  ? 128.852 126.545 66.369  1.00 92.07  ? 85  MET B HG2  1 
ATOM   3710  H HG3  . MET B  1 84  ? 128.664 126.247 64.837  1.00 91.93  ? 85  MET B HG3  1 
ATOM   3711  H HE1  . MET B  1 84  ? 125.428 128.635 66.626  1.00 91.75  ? 85  MET B HE1  1 
ATOM   3712  H HE2  . MET B  1 84  ? 125.431 127.058 66.465  1.00 91.16  ? 85  MET B HE2  1 
ATOM   3713  H HE3  . MET B  1 84  ? 126.355 127.751 67.561  1.00 91.30  ? 85  MET B HE3  1 
ATOM   3714  N N    . VAL B  1 85  ? 128.479 122.862 63.899  1.00 95.13  ? 86  VAL B N    1 
ATOM   3715  C CA   . VAL B  1 85  ? 129.507 122.531 62.909  1.00 97.05  ? 86  VAL B CA   1 
ATOM   3716  C C    . VAL B  1 85  ? 128.951 122.112 61.557  1.00 98.61  ? 86  VAL B C    1 
ATOM   3717  O O    . VAL B  1 85  ? 129.736 121.776 60.662  1.00 95.56  ? 86  VAL B O    1 
ATOM   3718  C CB   . VAL B  1 85  ? 130.450 121.407 63.389  1.00 97.48  ? 86  VAL B CB   1 
ATOM   3719  C CG1  . VAL B  1 85  ? 131.261 121.871 64.588  1.00 93.82  ? 86  VAL B CG1  1 
ATOM   3720  C CG2  . VAL B  1 85  ? 129.676 120.140 63.702  1.00 97.81  ? 86  VAL B CG2  1 
ATOM   3721  H H    . VAL B  1 85  ? 128.317 122.248 64.478  1.00 93.93  ? 86  VAL B H    1 
ATOM   3722  H HA   . VAL B  1 85  ? 130.052 123.319 62.763  1.00 94.48  ? 86  VAL B HA   1 
ATOM   3723  H HB   . VAL B  1 85  ? 131.074 121.201 62.676  1.00 94.49  ? 86  VAL B HB   1 
ATOM   3724  H HG11 . VAL B  1 85  ? 131.990 121.247 64.736  1.00 94.02  ? 86  VAL B HG11 1 
ATOM   3725  H HG12 . VAL B  1 85  ? 131.614 122.756 64.407  1.00 94.20  ? 86  VAL B HG12 1 
ATOM   3726  H HG13 . VAL B  1 85  ? 130.685 121.897 65.368  1.00 93.71  ? 86  VAL B HG13 1 
ATOM   3727  H HG21 . VAL B  1 85  ? 129.942 119.811 64.575  1.00 94.25  ? 86  VAL B HG21 1 
ATOM   3728  H HG22 . VAL B  1 85  ? 128.729 120.340 63.698  1.00 94.48  ? 86  VAL B HG22 1 
ATOM   3729  H HG23 . VAL B  1 85  ? 129.872 119.475 63.023  1.00 94.04  ? 86  VAL B HG23 1 
ATOM   3730  N N    . CYS B  1 86  ? 127.629 122.114 61.371  1.00 107.95 ? 87  CYS B N    1 
ATOM   3731  C CA   . CYS B  1 86  ? 127.015 121.751 60.096  1.00 107.61 ? 87  CYS B CA   1 
ATOM   3732  C C    . CYS B  1 86  ? 126.372 122.931 59.370  1.00 106.84 ? 87  CYS B C    1 
ATOM   3733  O O    . CYS B  1 86  ? 125.685 122.721 58.365  1.00 106.57 ? 87  CYS B O    1 
ATOM   3734  C CB   . CYS B  1 86  ? 125.975 120.649 60.307  1.00 106.86 ? 87  CYS B CB   1 
ATOM   3735  S SG   . CYS B  1 86  ? 124.412 121.214 61.008  1.00 123.68 ? 87  CYS B SG   1 
ATOM   3736  H H    . CYS B  1 86  ? 127.060 122.328 61.978  1.00 106.23 ? 87  CYS B H    1 
ATOM   3737  H HA   . CYS B  1 86  ? 127.700 121.391 59.512  1.00 107.58 ? 87  CYS B HA   1 
ATOM   3738  H HB2  . CYS B  1 86  ? 125.779 120.241 59.449  1.00 107.67 ? 87  CYS B HB2  1 
ATOM   3739  H HB3  . CYS B  1 86  ? 126.345 119.983 60.908  1.00 107.06 ? 87  CYS B HB3  1 
ATOM   3740  H HG   . CYS B  1 86  ? 123.630 120.305 60.999  1.00 108.21 ? 87  CYS B HG   1 
ATOM   3741  N N    . THR B  1 87  ? 126.578 124.159 59.838  1.00 109.69 ? 88  THR B N    1 
ATOM   3742  C CA   . THR B  1 87  ? 125.914 125.333 59.275  1.00 111.50 ? 88  THR B CA   1 
ATOM   3743  C C    . THR B  1 87  ? 126.524 125.775 57.943  1.00 114.16 ? 88  THR B C    1 
ATOM   3744  O O    . THR B  1 87  ? 125.780 126.147 57.020  1.00 114.17 ? 88  THR B O    1 
ATOM   3745  C CB   . THR B  1 87  ? 125.959 126.477 60.295  1.00 111.62 ? 88  THR B CB   1 
ATOM   3746  O OG1  . THR B  1 87  ? 125.202 126.111 61.455  1.00 108.88 ? 88  THR B OG1  1 
ATOM   3747  C CG2  . THR B  1 87  ? 125.378 127.773 59.725  1.00 112.45 ? 88  THR B CG2  1 
ATOM   3748  H H    . THR B  1 87  ? 127.106 124.343 60.491  1.00 110.13 ? 88  THR B H    1 
ATOM   3749  H HA   . THR B  1 87  ? 124.982 125.115 59.114  1.00 110.61 ? 88  THR B HA   1 
ATOM   3750  H HB   . THR B  1 87  ? 126.875 126.647 60.558  1.00 110.85 ? 88  THR B HB   1 
ATOM   3751  H HG1  . THR B  1 87  ? 124.398 125.986 61.245  1.00 110.60 ? 88  THR B HG1  1 
ATOM   3752  H HG21 . THR B  1 87  ? 125.682 128.523 60.261  1.00 111.01 ? 88  THR B HG21 1 
ATOM   3753  H HG22 . THR B  1 87  ? 125.651 127.924 58.809  1.00 111.21 ? 88  THR B HG22 1 
ATOM   3754  H HG23 . THR B  1 87  ? 124.410 127.739 59.768  1.00 111.10 ? 88  THR B HG23 1 
ATOM   3755  N N    . PRO B  1 88  ? 127.853 125.762 57.792  1.00 113.73 ? 89  PRO B N    1 
ATOM   3756  C CA   . PRO B  1 88  ? 128.428 126.152 56.491  1.00 115.06 ? 89  PRO B CA   1 
ATOM   3757  C C    . PRO B  1 88  ? 127.949 125.289 55.337  1.00 116.74 ? 89  PRO B C    1 
ATOM   3758  O O    . PRO B  1 88  ? 127.721 125.800 54.231  1.00 117.28 ? 89  PRO B O    1 
ATOM   3759  C CB   . PRO B  1 88  ? 129.938 126.006 56.723  1.00 112.23 ? 89  PRO B CB   1 
ATOM   3760  C CG   . PRO B  1 88  ? 130.116 126.155 58.183  1.00 112.13 ? 89  PRO B CG   1 
ATOM   3761  C CD   . PRO B  1 88  ? 128.896 125.557 58.811  1.00 109.54 ? 89  PRO B CD   1 
ATOM   3762  H HA   . PRO B  1 88  ? 128.224 127.081 56.300  1.00 113.89 ? 89  PRO B HA   1 
ATOM   3763  H HB2  . PRO B  1 88  ? 130.230 125.128 56.430  1.00 113.47 ? 89  PRO B HB2  1 
ATOM   3764  H HB3  . PRO B  1 88  ? 130.413 126.704 56.245  1.00 113.39 ? 89  PRO B HB3  1 
ATOM   3765  H HG2  . PRO B  1 88  ? 130.912 125.676 58.464  1.00 113.61 ? 89  PRO B HG2  1 
ATOM   3766  H HG3  . PRO B  1 88  ? 130.188 127.096 58.407  1.00 113.56 ? 89  PRO B HG3  1 
ATOM   3767  H HD2  . PRO B  1 88  ? 129.030 124.610 58.974  1.00 112.86 ? 89  PRO B HD2  1 
ATOM   3768  H HD3  . PRO B  1 88  ? 128.678 126.031 59.626  1.00 112.51 ? 89  PRO B HD3  1 
ATOM   3769  N N    . SER B  1 89  ? 127.792 123.984 55.564  1.00 121.51 ? 90  SER B N    1 
ATOM   3770  C CA   . SER B  1 89  ? 127.249 123.116 54.527  1.00 122.29 ? 90  SER B CA   1 
ATOM   3771  C C    . SER B  1 89  ? 125.836 123.533 54.137  1.00 121.59 ? 90  SER B C    1 
ATOM   3772  O O    . SER B  1 89  ? 125.499 123.564 52.949  1.00 124.97 ? 90  SER B O    1 
ATOM   3773  C CB   . SER B  1 89  ? 127.269 121.666 55.005  1.00 121.68 ? 90  SER B CB   1 
ATOM   3774  O OG   . SER B  1 89  ? 128.536 121.339 55.544  1.00 120.72 ? 90  SER B OG   1 
ATOM   3775  H H    . SER B  1 89  ? 127.989 123.586 56.300  1.00 120.50 ? 90  SER B H    1 
ATOM   3776  H HA   . SER B  1 89  ? 127.808 123.178 53.737  1.00 121.09 ? 90  SER B HA   1 
ATOM   3777  H HB2  . SER B  1 89  ? 126.594 121.551 55.693  1.00 121.01 ? 90  SER B HB2  1 
ATOM   3778  H HB3  . SER B  1 89  ? 127.083 121.082 54.254  1.00 121.10 ? 90  SER B HB3  1 
ATOM   3779  H HG   . SER B  1 89  ? 128.664 121.759 56.259  1.00 120.66 ? 90  SER B HG   1 
ATOM   3780  N N    . LEU B  1 90  ? 124.987 123.835 55.121  1.00 115.13 ? 91  LEU B N    1 
ATOM   3781  C CA   . LEU B  1 90  ? 123.628 124.263 54.805  1.00 115.95 ? 91  LEU B CA   1 
ATOM   3782  C C    . LEU B  1 90  ? 123.638 125.553 53.997  1.00 118.86 ? 91  LEU B C    1 
ATOM   3783  O O    . LEU B  1 90  ? 122.865 125.706 53.042  1.00 120.45 ? 91  LEU B O    1 
ATOM   3784  C CB   . LEU B  1 90  ? 122.823 124.454 56.089  1.00 119.98 ? 91  LEU B CB   1 
ATOM   3785  C CG   . LEU B  1 90  ? 122.456 123.198 56.879  1.00 120.16 ? 91  LEU B CG   1 
ATOM   3786  C CD1  . LEU B  1 90  ? 121.840 123.582 58.216  1.00 117.29 ? 91  LEU B CD1  1 
ATOM   3787  C CD2  . LEU B  1 90  ? 121.504 122.325 56.080  1.00 117.69 ? 91  LEU B CD2  1 
ATOM   3788  H H    . LEU B  1 90  ? 125.169 123.801 55.962  1.00 117.79 ? 91  LEU B H    1 
ATOM   3789  H HA   . LEU B  1 90  ? 123.194 123.577 54.274  1.00 117.48 ? 91  LEU B HA   1 
ATOM   3790  H HB2  . LEU B  1 90  ? 123.338 125.023 56.684  1.00 118.37 ? 91  LEU B HB2  1 
ATOM   3791  H HB3  . LEU B  1 90  ? 121.993 124.901 55.861  1.00 118.30 ? 91  LEU B HB3  1 
ATOM   3792  H HG   . LEU B  1 90  ? 123.261 122.685 57.055  1.00 118.30 ? 91  LEU B HG   1 
ATOM   3793  H HD11 . LEU B  1 90  ? 121.467 122.789 58.633  1.00 117.99 ? 91  LEU B HD11 1 
ATOM   3794  H HD12 . LEU B  1 90  ? 122.527 123.964 58.783  1.00 117.56 ? 91  LEU B HD12 1 
ATOM   3795  H HD13 . LEU B  1 90  ? 121.138 124.234 58.061  1.00 118.01 ? 91  LEU B HD13 1 
ATOM   3796  H HD21 . LEU B  1 90  ? 121.042 121.723 56.685  1.00 118.18 ? 91  LEU B HD21 1 
ATOM   3797  H HD22 . LEU B  1 90  ? 120.861 122.895 55.628  1.00 117.95 ? 91  LEU B HD22 1 
ATOM   3798  H HD23 . LEU B  1 90  ? 122.011 121.816 55.430  1.00 118.07 ? 91  LEU B HD23 1 
ATOM   3799  N N    . CYS B  1 91  ? 124.518 126.490 54.357  1.00 120.76 ? 92  CYS B N    1 
ATOM   3800  C CA   . CYS B  1 91  ? 124.616 127.730 53.594  1.00 120.23 ? 92  CYS B CA   1 
ATOM   3801  C C    . CYS B  1 91  ? 125.023 127.454 52.153  1.00 123.80 ? 92  CYS B C    1 
ATOM   3802  O O    . CYS B  1 91  ? 124.428 127.992 51.209  1.00 124.79 ? 92  CYS B O    1 
ATOM   3803  C CB   . CYS B  1 91  ? 125.620 128.674 54.258  1.00 118.71 ? 92  CYS B CB   1 
ATOM   3804  S SG   . CYS B  1 91  ? 125.091 129.345 55.844  1.00 123.90 ? 92  CYS B SG   1 
ATOM   3805  H H    . CYS B  1 91  ? 125.059 126.432 55.023  1.00 121.21 ? 92  CYS B H    1 
ATOM   3806  H HA   . CYS B  1 91  ? 123.750 128.167 53.584  1.00 121.72 ? 92  CYS B HA   1 
ATOM   3807  H HB2  . CYS B  1 91  ? 126.447 128.190 54.405  1.00 121.17 ? 92  CYS B HB2  1 
ATOM   3808  H HB3  . CYS B  1 91  ? 125.781 129.422 53.660  1.00 121.60 ? 92  CYS B HB3  1 
ATOM   3809  H HG   . CYS B  1 91  ? 125.908 130.147 56.203  1.00 121.95 ? 92  CYS B HG   1 
ATOM   3810  N N    . PHE B  1 92  ? 126.054 126.626 51.965  1.00 129.59 ? 93  PHE B N    1 
ATOM   3811  C CA   . PHE B  1 92  ? 126.505 126.300 50.615  1.00 129.49 ? 93  PHE B CA   1 
ATOM   3812  C C    . PHE B  1 92  ? 125.400 125.626 49.808  1.00 130.45 ? 93  PHE B C    1 
ATOM   3813  O O    . PHE B  1 92  ? 125.223 125.915 48.618  1.00 131.88 ? 93  PHE B O    1 
ATOM   3814  C CB   . PHE B  1 92  ? 127.742 125.408 50.685  1.00 129.84 ? 93  PHE B CB   1 
ATOM   3815  C CG   . PHE B  1 92  ? 128.270 124.994 49.344  1.00 131.07 ? 93  PHE B CG   1 
ATOM   3816  C CD1  . PHE B  1 92  ? 129.101 125.833 48.625  1.00 132.21 ? 93  PHE B CD1  1 
ATOM   3817  C CD2  . PHE B  1 92  ? 127.950 123.758 48.810  1.00 130.46 ? 93  PHE B CD2  1 
ATOM   3818  C CE1  . PHE B  1 92  ? 129.592 125.454 47.391  1.00 133.45 ? 93  PHE B CE1  1 
ATOM   3819  C CE2  . PHE B  1 92  ? 128.439 123.371 47.577  1.00 130.71 ? 93  PHE B CE2  1 
ATOM   3820  C CZ   . PHE B  1 92  ? 129.260 124.221 46.867  1.00 132.34 ? 93  PHE B CZ   1 
ATOM   3821  H H    . PHE B  1 92  ? 126.501 126.245 52.594  1.00 129.51 ? 93  PHE B H    1 
ATOM   3822  H HA   . PHE B  1 92  ? 126.750 127.120 50.158  1.00 130.08 ? 93  PHE B HA   1 
ATOM   3823  H HB2  . PHE B  1 92  ? 128.448 125.889 51.145  1.00 130.34 ? 93  PHE B HB2  1 
ATOM   3824  H HB3  . PHE B  1 92  ? 127.519 124.603 51.177  1.00 130.10 ? 93  PHE B HB3  1 
ATOM   3825  H HD1  . PHE B  1 92  ? 129.328 126.665 48.973  1.00 130.45 ? 93  PHE B HD1  1 
ATOM   3826  H HD2  . PHE B  1 92  ? 127.397 123.181 49.286  1.00 130.43 ? 93  PHE B HD2  1 
ATOM   3827  H HE1  . PHE B  1 92  ? 130.146 126.030 46.913  1.00 130.58 ? 93  PHE B HE1  1 
ATOM   3828  H HE2  . PHE B  1 92  ? 128.212 122.541 47.226  1.00 130.51 ? 93  PHE B HE2  1 
ATOM   3829  H HZ   . PHE B  1 92  ? 129.591 123.963 46.036  1.00 130.58 ? 93  PHE B HZ   1 
ATOM   3830  N N    . ILE B  1 93  ? 124.644 124.727 50.440  1.00 129.80 ? 94  ILE B N    1 
ATOM   3831  C CA   . ILE B  1 93  ? 123.577 124.026 49.729  1.00 129.56 ? 94  ILE B CA   1 
ATOM   3832  C C    . ILE B  1 93  ? 122.500 125.010 49.296  1.00 128.43 ? 94  ILE B C    1 
ATOM   3833  O O    . ILE B  1 93  ? 122.010 124.961 48.162  1.00 128.28 ? 94  ILE B O    1 
ATOM   3834  C CB   . ILE B  1 93  ? 122.992 122.903 50.608  1.00 129.82 ? 94  ILE B CB   1 
ATOM   3835  C CG1  . ILE B  1 93  ? 123.980 121.736 50.766  1.00 128.83 ? 94  ILE B CG1  1 
ATOM   3836  C CG2  . ILE B  1 93  ? 121.677 122.405 50.026  1.00 127.54 ? 94  ILE B CG2  1 
ATOM   3837  C CD1  . ILE B  1 93  ? 124.642 121.247 49.482  1.00 128.49 ? 94  ILE B CD1  1 
ATOM   3838  H H    . ILE B  1 93  ? 124.727 124.508 51.267  1.00 128.72 ? 94  ILE B H    1 
ATOM   3839  H HA   . ILE B  1 93  ? 123.938 123.639 48.918  1.00 128.72 ? 94  ILE B HA   1 
ATOM   3840  H HB   . ILE B  1 93  ? 122.814 123.271 51.488  1.00 128.64 ? 94  ILE B HB   1 
ATOM   3841  H HG12 . ILE B  1 93  ? 124.690 122.013 51.364  1.00 128.77 ? 94  ILE B HG12 1 
ATOM   3842  H HG13 . ILE B  1 93  ? 123.511 120.981 51.156  1.00 128.57 ? 94  ILE B HG13 1 
ATOM   3843  H HG21 . ILE B  1 93  ? 121.547 121.478 50.278  1.00 128.46 ? 94  ILE B HG21 1 
ATOM   3844  H HG22 . ILE B  1 93  ? 120.953 122.946 50.379  1.00 128.47 ? 94  ILE B HG22 1 
ATOM   3845  H HG23 . ILE B  1 93  ? 121.705 122.483 49.060  1.00 128.69 ? 94  ILE B HG23 1 
ATOM   3846  H HD11 . ILE B  1 93  ? 125.202 120.482 49.690  1.00 128.68 ? 94  ILE B HD11 1 
ATOM   3847  H HD12 . ILE B  1 93  ? 123.952 120.987 48.852  1.00 128.91 ? 94  ILE B HD12 1 
ATOM   3848  H HD13 . ILE B  1 93  ? 125.184 121.955 49.103  1.00 128.65 ? 94  ILE B HD13 1 
ATOM   3849  N N    . THR B  1 94  ? 122.098 125.906 50.200  1.00 131.31 ? 95  THR B N    1 
ATOM   3850  C CA   . THR B  1 94  ? 121.065 126.879 49.859  1.00 133.18 ? 95  THR B CA   1 
ATOM   3851  C C    . THR B  1 94  ? 121.529 127.801 48.735  1.00 133.52 ? 95  THR B C    1 
ATOM   3852  O O    . THR B  1 94  ? 120.766 128.100 47.803  1.00 132.75 ? 95  THR B O    1 
ATOM   3853  C CB   . THR B  1 94  ? 120.680 127.692 51.095  1.00 133.04 ? 95  THR B CB   1 
ATOM   3854  O OG1  . THR B  1 94  ? 120.472 126.809 52.203  1.00 130.96 ? 95  THR B OG1  1 
ATOM   3855  C CG2  . THR B  1 94  ? 119.403 128.477 50.837  1.00 131.43 ? 95  THR B CG2  1 
ATOM   3856  H H    . THR B  1 94  ? 122.403 125.969 51.002  1.00 131.27 ? 95  THR B H    1 
ATOM   3857  H HA   . THR B  1 94  ? 120.278 126.404 49.551  1.00 131.56 ? 95  THR B HA   1 
ATOM   3858  H HB   . THR B  1 94  ? 121.389 128.318 51.306  1.00 131.40 ? 95  THR B HB   1 
ATOM   3859  H HG1  . THR B  1 94  ? 120.124 127.227 52.842  1.00 131.18 ? 95  THR B HG1  1 
ATOM   3860  H HG21 . THR B  1 94  ? 118.868 128.514 51.645  1.00 131.31 ? 95  THR B HG21 1 
ATOM   3861  H HG22 . THR B  1 94  ? 119.620 129.380 50.560  1.00 131.44 ? 95  THR B HG22 1 
ATOM   3862  H HG23 . THR B  1 94  ? 118.886 128.050 50.136  1.00 131.53 ? 95  THR B HG23 1 
ATOM   3863  N N    . TYR B  1 95  ? 122.796 128.221 48.779  1.00 135.80 ? 96  TYR B N    1 
ATOM   3864  C CA   . TYR B  1 95  ? 123.341 129.029 47.693  1.00 135.90 ? 96  TYR B CA   1 
ATOM   3865  C C    . TYR B  1 95  ? 123.279 128.282 46.372  1.00 137.76 ? 96  TYR B C    1 
ATOM   3866  O O    . TYR B  1 95  ? 122.818 128.828 45.366  1.00 139.41 ? 96  TYR B O    1 
ATOM   3867  C CB   . TYR B  1 95  ? 124.780 129.434 48.009  1.00 136.83 ? 96  TYR B CB   1 
ATOM   3868  C CG   . TYR B  1 95  ? 125.480 130.129 46.862  1.00 138.33 ? 96  TYR B CG   1 
ATOM   3869  C CD1  . TYR B  1 95  ? 125.310 131.489 46.637  1.00 137.82 ? 96  TYR B CD1  1 
ATOM   3870  C CD2  . TYR B  1 95  ? 126.305 129.421 45.997  1.00 137.34 ? 96  TYR B CD2  1 
ATOM   3871  C CE1  . TYR B  1 95  ? 125.949 132.125 45.589  1.00 137.10 ? 96  TYR B CE1  1 
ATOM   3872  C CE2  . TYR B  1 95  ? 126.945 130.048 44.949  1.00 137.52 ? 96  TYR B CE2  1 
ATOM   3873  C CZ   . TYR B  1 95  ? 126.765 131.399 44.749  1.00 138.04 ? 96  TYR B CZ   1 
ATOM   3874  O OH   . TYR B  1 95  ? 127.405 132.024 43.704  1.00 138.87 ? 96  TYR B OH   1 
ATOM   3875  H H    . TYR B  1 95  ? 123.349 128.054 49.415  1.00 136.43 ? 96  TYR B H    1 
ATOM   3876  H HA   . TYR B  1 95  ? 122.812 129.837 47.603  1.00 136.87 ? 96  TYR B HA   1 
ATOM   3877  H HB2  . TYR B  1 95  ? 124.778 130.038 48.767  1.00 136.86 ? 96  TYR B HB2  1 
ATOM   3878  H HB3  . TYR B  1 95  ? 125.287 128.636 48.226  1.00 137.01 ? 96  TYR B HB3  1 
ATOM   3879  H HD1  . TYR B  1 95  ? 124.764 131.982 47.207  1.00 137.22 ? 96  TYR B HD1  1 
ATOM   3880  H HD2  . TYR B  1 95  ? 126.428 128.509 46.127  1.00 137.02 ? 96  TYR B HD2  1 
ATOM   3881  H HE1  . TYR B  1 95  ? 125.833 133.037 45.455  1.00 137.01 ? 96  TYR B HE1  1 
ATOM   3882  H HE2  . TYR B  1 95  ? 127.494 129.560 44.379  1.00 137.22 ? 96  TYR B HE2  1 
ATOM   3883  H HH   . TYR B  1 95  ? 128.223 131.831 43.712  1.00 137.22 ? 96  TYR B HH   1 
ATOM   3884  N N    . SER B  1 96  ? 123.772 127.043 46.337  1.00 140.28 ? 97  SER B N    1 
ATOM   3885  C CA   . SER B  1 96  ? 123.802 126.320 45.069  1.00 141.21 ? 97  SER B CA   1 
ATOM   3886  C C    . SER B  1 96  ? 122.393 126.055 44.550  1.00 140.30 ? 97  SER B C    1 
ATOM   3887  O O    . SER B  1 96  ? 122.146 126.131 43.336  1.00 139.85 ? 97  SER B O    1 
ATOM   3888  C CB   . SER B  1 96  ? 124.564 125.005 45.234  1.00 140.81 ? 97  SER B CB   1 
ATOM   3889  O OG   . SER B  1 96  ? 125.829 125.224 45.836  1.00 141.80 ? 97  SER B OG   1 
ATOM   3890  H H    . SER B  1 96  ? 124.086 126.612 47.012  1.00 139.52 ? 97  SER B H    1 
ATOM   3891  H HA   . SER B  1 96  ? 124.269 126.857 44.411  1.00 140.15 ? 97  SER B HA   1 
ATOM   3892  H HB2  . SER B  1 96  ? 124.046 124.411 45.798  1.00 139.82 ? 97  SER B HB2  1 
ATOM   3893  H HB3  . SER B  1 96  ? 124.696 124.604 44.361  1.00 140.02 ? 97  SER B HB3  1 
ATOM   3894  H HG   . SER B  1 96  ? 126.352 124.596 45.644  1.00 139.83 ? 97  SER B HG   1 
ATOM   3895  N N    . VAL B  1 97  ? 121.443 125.800 45.454  1.00 141.44 ? 98  VAL B N    1 
ATOM   3896  C CA   . VAL B  1 97  ? 120.064 125.608 45.023  1.00 140.82 ? 98  VAL B CA   1 
ATOM   3897  C C    . VAL B  1 97  ? 119.538 126.879 44.379  1.00 141.08 ? 98  VAL B C    1 
ATOM   3898  O O    . VAL B  1 97  ? 118.836 126.825 43.363  1.00 139.42 ? 98  VAL B O    1 
ATOM   3899  C CB   . VAL B  1 97  ? 119.188 125.162 46.209  1.00 141.24 ? 98  VAL B CB   1 
ATOM   3900  C CG1  . VAL B  1 97  ? 117.719 125.538 45.986  1.00 140.01 ? 98  VAL B CG1  1 
ATOM   3901  C CG2  . VAL B  1 97  ? 119.332 123.663 46.425  1.00 140.58 ? 98  VAL B CG2  1 
ATOM   3902  H H    . VAL B  1 97  ? 121.570 125.735 46.302  1.00 140.10 ? 98  VAL B H    1 
ATOM   3903  H HA   . VAL B  1 97  ? 120.040 124.906 44.354  1.00 140.00 ? 98  VAL B HA   1 
ATOM   3904  H HB   . VAL B  1 97  ? 119.493 125.611 47.012  1.00 140.15 ? 98  VAL B HB   1 
ATOM   3905  H HG11 . VAL B  1 97  ? 117.157 124.894 46.444  1.00 140.24 ? 98  VAL B HG11 1 
ATOM   3906  H HG12 . VAL B  1 97  ? 117.565 126.424 46.351  1.00 140.04 ? 98  VAL B HG12 1 
ATOM   3907  H HG13 . VAL B  1 97  ? 117.514 125.535 45.038  1.00 140.13 ? 98  VAL B HG13 1 
ATOM   3908  H HG21 . VAL B  1 97  ? 119.306 123.477 47.377  1.00 140.29 ? 98  VAL B HG21 1 
ATOM   3909  H HG22 . VAL B  1 97  ? 118.600 123.209 45.978  1.00 140.11 ? 98  VAL B HG22 1 
ATOM   3910  H HG23 . VAL B  1 97  ? 120.177 123.371 46.050  1.00 140.01 ? 98  VAL B HG23 1 
ATOM   3911  N N    . HIS B  1 98  ? 119.857 128.046 44.950  1.00 146.28 ? 99  HIS B N    1 
ATOM   3912  C CA   . HIS B  1 98  ? 119.408 129.250 44.262  1.00 145.82 ? 99  HIS B CA   1 
ATOM   3913  C C    . HIS B  1 98  ? 120.132 129.386 42.931  1.00 147.45 ? 99  HIS B C    1 
ATOM   3914  O O    . HIS B  1 98  ? 119.543 129.836 41.941  1.00 146.79 ? 99  HIS B O    1 
ATOM   3915  C CB   . HIS B  1 98  ? 119.638 130.485 45.130  1.00 144.39 ? 99  HIS B CB   1 
ATOM   3916  C CG   . HIS B  1 98  ? 118.608 130.674 46.199  1.00 147.85 ? 99  HIS B CG   1 
ATOM   3917  N ND1  . HIS B  1 98  ? 118.788 131.528 47.266  1.00 149.60 ? 99  HIS B ND1  1 
ATOM   3918  C CD2  . HIS B  1 98  ? 117.387 130.112 46.372  1.00 147.81 ? 99  HIS B CD2  1 
ATOM   3919  C CE1  . HIS B  1 98  ? 117.723 131.490 48.045  1.00 147.67 ? 99  HIS B CE1  1 
ATOM   3920  N NE2  . HIS B  1 98  ? 116.857 130.637 47.525  1.00 147.18 ? 99  HIS B NE2  1 
ATOM   3921  H H    . HIS B  1 98  ? 120.299 128.162 45.677  1.00 145.58 ? 99  HIS B H    1 
ATOM   3922  H HA   . HIS B  1 98  ? 118.459 129.177 44.077  1.00 145.89 ? 99  HIS B HA   1 
ATOM   3923  H HB2  . HIS B  1 98  ? 120.504 130.410 45.560  1.00 145.78 ? 99  HIS B HB2  1 
ATOM   3924  H HB3  . HIS B  1 98  ? 119.622 131.273 44.562  1.00 145.63 ? 99  HIS B HB3  1 
ATOM   3925  H HD2  . HIS B  1 98  ? 116.983 129.488 45.813  1.00 146.13 ? 99  HIS B HD2  1 
ATOM   3926  H HE1  . HIS B  1 98  ? 117.602 131.979 48.827  1.00 146.13 ? 99  HIS B HE1  1 
ATOM   3927  H HE2  . HIS B  1 98  ? 116.088 130.443 47.855  1.00 146.07 ? 99  HIS B HE2  1 
ATOM   3928  N N    . GLN B  1 99  ? 121.407 128.987 42.894  1.00 148.03 ? 100 GLN B N    1 
ATOM   3929  C CA   . GLN B  1 99  ? 122.197 129.067 41.674  1.00 146.74 ? 100 GLN B CA   1 
ATOM   3930  C C    . GLN B  1 99  ? 121.574 128.240 40.563  1.00 147.82 ? 100 GLN B C    1 
ATOM   3931  O O    . GLN B  1 99  ? 121.847 128.488 39.385  1.00 147.58 ? 100 GLN B O    1 
ATOM   3932  C CB   . GLN B  1 99  ? 123.630 128.602 41.940  1.00 146.49 ? 100 GLN B CB   1 
ATOM   3933  C CG   . GLN B  1 99  ? 124.578 128.764 40.760  1.00 146.21 ? 100 GLN B CG   1 
ATOM   3934  C CD   . GLN B  1 99  ? 124.745 130.210 40.337  1.00 147.88 ? 100 GLN B CD   1 
ATOM   3935  O OE1  . GLN B  1 99  ? 124.681 131.121 41.163  1.00 147.73 ? 100 GLN B OE1  1 
ATOM   3936  N NE2  . GLN B  1 99  ? 124.971 130.428 39.048  1.00 148.19 ? 100 GLN B NE2  1 
ATOM   3937  H H    . GLN B  1 99  ? 121.835 128.667 43.567  1.00 146.63 ? 100 GLN B H    1 
ATOM   3938  H HA   . GLN B  1 99  ? 122.229 129.990 41.377  1.00 146.62 ? 100 GLN B HA   1 
ATOM   3939  H HB2  . GLN B  1 99  ? 123.990 129.114 42.681  1.00 146.51 ? 100 GLN B HB2  1 
ATOM   3940  H HB3  . GLN B  1 99  ? 123.611 127.660 42.171  1.00 146.62 ? 100 GLN B HB3  1 
ATOM   3941  H HG2  . GLN B  1 99  ? 125.451 128.425 41.011  1.00 146.62 ? 100 GLN B HG2  1 
ATOM   3942  H HG3  . GLN B  1 99  ? 124.235 128.265 40.001  1.00 146.75 ? 100 GLN B HG3  1 
ATOM   3943  H HE21 . GLN B  1 99  ? 125.014 129.765 38.500  1.00 147.02 ? 100 GLN B HE21 1 
ATOM   3944  H HE22 . GLN B  1 99  ? 125.081 131.231 38.760  1.00 147.03 ? 100 GLN B HE22 1 
ATOM   3945  N N    . ILE B  1 194 ? 131.787 129.847 43.015  1.00 142.14 ? 195 ILE B N    1 
ATOM   3946  C CA   . ILE B  1 194 ? 131.505 128.758 43.946  1.00 142.68 ? 195 ILE B CA   1 
ATOM   3947  C C    . ILE B  1 194 ? 132.762 128.370 44.718  1.00 143.23 ? 195 ILE B C    1 
ATOM   3948  O O    . ILE B  1 194 ? 132.702 128.045 45.912  1.00 141.24 ? 195 ILE B O    1 
ATOM   3949  C CB   . ILE B  1 194 ? 130.899 127.557 43.190  1.00 141.26 ? 195 ILE B CB   1 
ATOM   3950  C CG1  . ILE B  1 194 ? 129.804 126.892 44.027  1.00 140.95 ? 195 ILE B CG1  1 
ATOM   3951  C CG2  . ILE B  1 194 ? 131.969 126.536 42.813  1.00 139.88 ? 195 ILE B CG2  1 
ATOM   3952  C CD1  . ILE B  1 194 ? 128.967 125.898 43.251  1.00 139.05 ? 195 ILE B CD1  1 
ATOM   3953  H H    . ILE B  1 194 ? 131.685 129.642 42.185  1.00 140.48 ? 195 ILE B H    1 
ATOM   3954  H HA   . ILE B  1 194 ? 130.847 129.065 44.589  1.00 140.49 ? 195 ILE B HA   1 
ATOM   3955  H HB   . ILE B  1 194 ? 130.495 127.887 42.372  1.00 140.27 ? 195 ILE B HB   1 
ATOM   3956  H HG12 . ILE B  1 194 ? 130.219 126.418 44.765  1.00 140.32 ? 195 ILE B HG12 1 
ATOM   3957  H HG13 . ILE B  1 194 ? 129.207 127.576 44.368  1.00 140.38 ? 195 ILE B HG13 1 
ATOM   3958  H HG21 . ILE B  1 194 ? 131.581 125.899 42.191  1.00 140.38 ? 195 ILE B HG21 1 
ATOM   3959  H HG22 . ILE B  1 194 ? 132.712 126.991 42.388  1.00 140.11 ? 195 ILE B HG22 1 
ATOM   3960  H HG23 . ILE B  1 194 ? 132.267 126.069 43.609  1.00 140.40 ? 195 ILE B HG23 1 
ATOM   3961  H HD11 . ILE B  1 194 ? 128.077 125.865 43.636  1.00 140.01 ? 195 ILE B HD11 1 
ATOM   3962  H HD12 . ILE B  1 194 ? 128.916 126.182 42.325  1.00 140.00 ? 195 ILE B HD12 1 
ATOM   3963  H HD13 . ILE B  1 194 ? 129.383 125.024 43.306  1.00 140.28 ? 195 ILE B HD13 1 
ATOM   3964  N N    . SER B  1 195 ? 133.920 128.403 44.054  1.00 139.83 ? 196 SER B N    1 
ATOM   3965  C CA   . SER B  1 195 ? 135.149 127.951 44.696  1.00 139.31 ? 196 SER B CA   1 
ATOM   3966  C C    . SER B  1 195 ? 135.544 128.865 45.848  1.00 138.37 ? 196 SER B C    1 
ATOM   3967  O O    . SER B  1 195 ? 136.053 128.396 46.873  1.00 137.39 ? 196 SER B O    1 
ATOM   3968  C CB   . SER B  1 195 ? 136.276 127.870 43.668  1.00 137.97 ? 196 SER B CB   1 
ATOM   3969  O OG   . SER B  1 195 ? 136.263 126.621 42.997  1.00 135.17 ? 196 SER B OG   1 
ATOM   3970  H H    . SER B  1 195 ? 134.016 128.678 43.245  1.00 137.88 ? 196 SER B H    1 
ATOM   3971  H HA   . SER B  1 195 ? 135.007 127.060 45.056  1.00 137.96 ? 196 SER B HA   1 
ATOM   3972  H HB2  . SER B  1 195 ? 136.160 128.578 43.016  1.00 137.78 ? 196 SER B HB2  1 
ATOM   3973  H HB3  . SER B  1 195 ? 137.126 127.973 44.122  1.00 137.83 ? 196 SER B HB3  1 
ATOM   3974  H HG   . SER B  1 195 ? 137.028 126.273 43.022  1.00 137.63 ? 196 SER B HG   1 
ATOM   3975  N N    . ARG B  1 196 ? 135.306 130.170 45.710  1.00 134.93 ? 197 ARG B N    1 
ATOM   3976  C CA   . ARG B  1 196 ? 135.568 131.072 46.825  1.00 136.83 ? 197 ARG B CA   1 
ATOM   3977  C C    . ARG B  1 196 ? 134.701 130.712 48.026  1.00 136.63 ? 197 ARG B C    1 
ATOM   3978  O O    . ARG B  1 196 ? 135.171 130.724 49.172  1.00 133.37 ? 197 ARG B O    1 
ATOM   3979  C CB   . ARG B  1 196 ? 135.327 132.516 46.389  1.00 134.85 ? 197 ARG B CB   1 
ATOM   3980  C CG   . ARG B  1 196 ? 136.233 133.520 47.071  1.00 134.12 ? 197 ARG B CG   1 
ATOM   3981  C CD   . ARG B  1 196 ? 135.761 134.941 46.843  1.00 133.60 ? 197 ARG B CD   1 
ATOM   3982  N NE   . ARG B  1 196 ? 136.579 135.900 47.576  1.00 136.15 ? 197 ARG B NE   1 
ATOM   3983  C CZ   . ARG B  1 196 ? 136.894 137.114 47.145  1.00 135.35 ? 197 ARG B CZ   1 
ATOM   3984  N NH1  . ARG B  1 196 ? 136.472 137.567 45.974  1.00 134.28 ? 197 ARG B NH1  1 
ATOM   3985  N NH2  . ARG B  1 196 ? 137.654 137.894 47.908  1.00 134.73 ? 197 ARG B NH2  1 
ATOM   3986  H H    . ARG B  1 196 ? 135.000 130.548 45.000  1.00 134.72 ? 197 ARG B H    1 
ATOM   3987  H HA   . ARG B  1 196 ? 136.498 130.989 47.088  1.00 135.04 ? 197 ARG B HA   1 
ATOM   3988  H HB2  . ARG B  1 196 ? 135.478 132.583 45.433  1.00 134.57 ? 197 ARG B HB2  1 
ATOM   3989  H HB3  . ARG B  1 196 ? 134.411 132.756 46.594  1.00 134.85 ? 197 ARG B HB3  1 
ATOM   3990  H HG2  . ARG B  1 196 ? 136.235 133.349 48.025  1.00 134.70 ? 197 ARG B HG2  1 
ATOM   3991  H HG3  . ARG B  1 196 ? 137.130 133.435 46.712  1.00 134.66 ? 197 ARG B HG3  1 
ATOM   3992  H HD2  . ARG B  1 196 ? 135.820 135.139 45.895  1.00 134.60 ? 197 ARG B HD2  1 
ATOM   3993  H HD3  . ARG B  1 196 ? 134.844 135.027 47.147  1.00 134.34 ? 197 ARG B HD3  1 
ATOM   3994  H HE   . ARG B  1 196 ? 136.851 135.673 48.360  1.00 134.97 ? 197 ARG B HE   1 
ATOM   3995  H HH11 . ARG B  1 196 ? 135.980 137.077 45.469  1.00 134.64 ? 197 ARG B HH11 1 
ATOM   3996  H HH12 . ARG B  1 196 ? 136.691 138.359 45.720  1.00 134.70 ? 197 ARG B HH12 1 
ATOM   3997  H HH21 . ARG B  1 196 ? 137.934 137.610 48.669  1.00 134.58 ? 197 ARG B HH21 1 
ATOM   3998  H HH22 . ARG B  1 196 ? 137.866 138.684 47.639  1.00 134.71 ? 197 ARG B HH22 1 
ATOM   3999  N N    . PHE B  1 197 ? 133.429 130.386 47.781  1.00 136.12 ? 198 PHE B N    1 
ATOM   4000  C CA   . PHE B  1 197 ? 132.561 129.946 48.868  1.00 135.33 ? 198 PHE B CA   1 
ATOM   4001  C C    . PHE B  1 197 ? 133.093 128.669 49.502  1.00 137.25 ? 198 PHE B C    1 
ATOM   4002  O O    . PHE B  1 197 ? 133.043 128.506 50.726  1.00 137.87 ? 198 PHE B O    1 
ATOM   4003  C CB   . PHE B  1 197 ? 131.135 129.739 48.357  1.00 136.10 ? 198 PHE B CB   1 
ATOM   4004  C CG   . PHE B  1 197 ? 130.086 130.409 49.200  1.00 138.02 ? 198 PHE B CG   1 
ATOM   4005  C CD1  . PHE B  1 197 ? 129.973 131.790 49.221  1.00 137.91 ? 198 PHE B CD1  1 
ATOM   4006  C CD2  . PHE B  1 197 ? 129.209 129.659 49.962  1.00 135.74 ? 198 PHE B CD2  1 
ATOM   4007  C CE1  . PHE B  1 197 ? 129.008 132.408 49.997  1.00 137.24 ? 198 PHE B CE1  1 
ATOM   4008  C CE2  . PHE B  1 197 ? 128.241 130.271 50.738  1.00 135.75 ? 198 PHE B CE2  1 
ATOM   4009  C CZ   . PHE B  1 197 ? 128.142 131.645 50.757  1.00 136.16 ? 198 PHE B CZ   1 
ATOM   4010  H H    . PHE B  1 197 ? 133.055 130.412 47.007  1.00 135.96 ? 198 PHE B H    1 
ATOM   4011  H HA   . PHE B  1 197 ? 132.538 130.633 49.552  1.00 135.83 ? 198 PHE B HA   1 
ATOM   4012  H HB2  . PHE B  1 197 ? 131.067 130.098 47.459  1.00 135.92 ? 198 PHE B HB2  1 
ATOM   4013  H HB3  . PHE B  1 197 ? 130.942 128.788 48.347  1.00 135.70 ? 198 PHE B HB3  1 
ATOM   4014  H HD1  . PHE B  1 197 ? 130.557 132.307 48.716  1.00 135.90 ? 198 PHE B HD1  1 
ATOM   4015  H HD2  . PHE B  1 197 ? 129.271 128.731 49.956  1.00 135.47 ? 198 PHE B HD2  1 
ATOM   4016  H HE1  . PHE B  1 197 ? 128.944 133.335 50.009  1.00 135.95 ? 198 PHE B HE1  1 
ATOM   4017  H HE2  . PHE B  1 197 ? 127.658 129.756 51.248  1.00 135.53 ? 198 PHE B HE2  1 
ATOM   4018  H HZ   . PHE B  1 197 ? 127.490 132.059 51.276  1.00 135.67 ? 198 PHE B HZ   1 
ATOM   4019  N N    . TYR B  1 198 ? 133.604 127.747 48.681  1.00 131.94 ? 199 TYR B N    1 
ATOM   4020  C CA   . TYR B  1 198 ? 134.191 126.524 49.221  1.00 131.92 ? 199 TYR B CA   1 
ATOM   4021  C C    . TYR B  1 198 ? 135.343 126.850 50.163  1.00 130.65 ? 199 TYR B C    1 
ATOM   4022  O O    . TYR B  1 198 ? 135.421 126.327 51.286  1.00 128.02 ? 199 TYR B O    1 
ATOM   4023  C CB   . TYR B  1 198 ? 134.669 125.637 48.069  1.00 128.55 ? 199 TYR B CB   1 
ATOM   4024  C CG   . TYR B  1 198 ? 134.979 124.218 48.471  1.00 130.43 ? 199 TYR B CG   1 
ATOM   4025  C CD1  . TYR B  1 198 ? 133.963 123.309 48.724  1.00 130.34 ? 199 TYR B CD1  1 
ATOM   4026  C CD2  . TYR B  1 198 ? 136.291 123.786 48.599  1.00 129.57 ? 199 TYR B CD2  1 
ATOM   4027  C CE1  . TYR B  1 198 ? 134.244 122.010 49.094  1.00 130.36 ? 199 TYR B CE1  1 
ATOM   4028  C CE2  . TYR B  1 198 ? 136.582 122.490 48.970  1.00 128.97 ? 199 TYR B CE2  1 
ATOM   4029  C CZ   . TYR B  1 198 ? 135.555 121.607 49.216  1.00 130.32 ? 199 TYR B CZ   1 
ATOM   4030  O OH   . TYR B  1 198 ? 135.840 120.313 49.581  1.00 130.08 ? 199 TYR B OH   1 
ATOM   4031  H H    . TYR B  1 198 ? 133.622 127.806 47.823  1.00 130.15 ? 199 TYR B H    1 
ATOM   4032  H HA   . TYR B  1 198 ? 133.516 126.035 49.716  1.00 130.25 ? 199 TYR B HA   1 
ATOM   4033  H HB2  . TYR B  1 198 ? 133.974 125.607 47.392  1.00 129.84 ? 199 TYR B HB2  1 
ATOM   4034  H HB3  . TYR B  1 198 ? 135.476 126.022 47.695  1.00 129.39 ? 199 TYR B HB3  1 
ATOM   4035  H HD1  . TYR B  1 198 ? 133.077 123.580 48.643  1.00 129.65 ? 199 TYR B HD1  1 
ATOM   4036  H HD2  . TYR B  1 198 ? 136.986 124.382 48.437  1.00 129.67 ? 199 TYR B HD2  1 
ATOM   4037  H HE1  . TYR B  1 198 ? 133.554 121.410 49.259  1.00 129.72 ? 199 TYR B HE1  1 
ATOM   4038  H HE2  . TYR B  1 198 ? 137.466 122.214 49.052  1.00 129.44 ? 199 TYR B HE2  1 
ATOM   4039  H HH   . TYR B  1 198 ? 136.661 120.234 49.736  1.00 129.81 ? 199 TYR B HH   1 
ATOM   4040  N N    . ILE B  1 199 ? 136.240 127.733 49.723  1.00 126.64 ? 200 ILE B N    1 
ATOM   4041  C CA   . ILE B  1 199 ? 137.388 128.114 50.545  1.00 127.56 ? 200 ILE B CA   1 
ATOM   4042  C C    . ILE B  1 199 ? 136.907 128.689 51.869  1.00 127.43 ? 200 ILE B C    1 
ATOM   4043  O O    . ILE B  1 199 ? 137.375 128.303 52.952  1.00 126.47 ? 200 ILE B O    1 
ATOM   4044  C CB   . ILE B  1 199 ? 138.289 129.112 49.794  1.00 127.68 ? 200 ILE B CB   1 
ATOM   4045  C CG1  . ILE B  1 199 ? 138.793 128.515 48.477  1.00 126.06 ? 200 ILE B CG1  1 
ATOM   4046  C CG2  . ILE B  1 199 ? 139.458 129.531 50.674  1.00 126.60 ? 200 ILE B CG2  1 
ATOM   4047  C CD1  . ILE B  1 199 ? 139.404 127.142 48.610  1.00 125.18 ? 200 ILE B CD1  1 
ATOM   4048  H H    . ILE B  1 199 ? 136.207 128.123 48.957  1.00 127.08 ? 200 ILE B H    1 
ATOM   4049  H HA   . ILE B  1 199 ? 137.909 127.323 50.745  1.00 126.90 ? 200 ILE B HA   1 
ATOM   4050  H HB   . ILE B  1 199 ? 137.764 129.902 49.589  1.00 127.19 ? 200 ILE B HB   1 
ATOM   4051  H HG12 . ILE B  1 199 ? 138.051 128.447 47.860  1.00 127.14 ? 200 ILE B HG12 1 
ATOM   4052  H HG13 . ILE B  1 199 ? 139.468 129.104 48.105  1.00 126.72 ? 200 ILE B HG13 1 
ATOM   4053  H HG21 . ILE B  1 199 ? 140.244 129.656 50.120  1.00 126.51 ? 200 ILE B HG21 1 
ATOM   4054  H HG22 . ILE B  1 199 ? 139.233 130.361 51.121  1.00 126.72 ? 200 ILE B HG22 1 
ATOM   4055  H HG23 . ILE B  1 199 ? 139.623 128.836 51.330  1.00 126.85 ? 200 ILE B HG23 1 
ATOM   4056  H HD11 . ILE B  1 199 ? 139.914 126.945 47.808  1.00 126.57 ? 200 ILE B HD11 1 
ATOM   4057  H HD12 . ILE B  1 199 ? 139.987 127.129 49.386  1.00 126.56 ? 200 ILE B HD12 1 
ATOM   4058  H HD13 . ILE B  1 199 ? 138.693 126.490 48.718  1.00 126.70 ? 200 ILE B HD13 1 
ATOM   4059  N N    . ILE B  1 200 ? 135.968 129.635 51.800  1.00 125.85 ? 201 ILE B N    1 
ATOM   4060  C CA   . ILE B  1 200 ? 135.545 130.335 53.006  1.00 126.93 ? 201 ILE B CA   1 
ATOM   4061  C C    . ILE B  1 200 ? 134.882 129.363 53.969  1.00 126.08 ? 201 ILE B C    1 
ATOM   4062  O O    . ILE B  1 200 ? 135.122 129.409 55.183  1.00 125.52 ? 201 ILE B O    1 
ATOM   4063  C CB   . ILE B  1 200 ? 134.603 131.500 52.646  1.00 127.44 ? 201 ILE B CB   1 
ATOM   4064  C CG1  . ILE B  1 200 ? 135.294 132.480 51.688  1.00 125.97 ? 201 ILE B CG1  1 
ATOM   4065  C CG2  . ILE B  1 200 ? 134.102 132.192 53.909  1.00 126.02 ? 201 ILE B CG2  1 
ATOM   4066  C CD1  . ILE B  1 200 ? 136.133 133.539 52.377  1.00 125.79 ? 201 ILE B CD1  1 
ATOM   4067  H H    . ILE B  1 200 ? 135.569 129.884 51.079  1.00 126.05 ? 201 ILE B H    1 
ATOM   4068  H HA   . ILE B  1 200 ? 136.326 130.707 53.445  1.00 126.01 ? 201 ILE B HA   1 
ATOM   4069  H HB   . ILE B  1 200 ? 133.834 131.129 52.186  1.00 126.02 ? 201 ILE B HB   1 
ATOM   4070  H HG12 . ILE B  1 200 ? 135.878 131.990 51.092  1.00 125.90 ? 201 ILE B HG12 1 
ATOM   4071  H HG13 . ILE B  1 200 ? 134.612 132.938 51.171  1.00 126.01 ? 201 ILE B HG13 1 
ATOM   4072  H HG21 . ILE B  1 200 ? 133.907 133.122 53.712  1.00 125.71 ? 201 ILE B HG21 1 
ATOM   4073  H HG22 . ILE B  1 200 ? 133.294 131.747 54.207  1.00 125.90 ? 201 ILE B HG22 1 
ATOM   4074  H HG23 . ILE B  1 200 ? 134.783 132.130 54.597  1.00 125.92 ? 201 ILE B HG23 1 
ATOM   4075  H HD11 . ILE B  1 200 ? 136.887 133.760 51.808  1.00 125.78 ? 201 ILE B HD11 1 
ATOM   4076  H HD12 . ILE B  1 200 ? 135.587 134.327 52.522  1.00 125.83 ? 201 ILE B HD12 1 
ATOM   4077  H HD13 . ILE B  1 200 ? 136.449 133.195 53.227  1.00 126.13 ? 201 ILE B HD13 1 
ATOM   4078  N N    . GLN B  1 201 ? 134.029 128.472 53.456  1.00 120.83 ? 202 GLN B N    1 
ATOM   4079  C CA   . GLN B  1 201 ? 133.349 127.552 54.357  1.00 120.86 ? 202 GLN B CA   1 
ATOM   4080  C C    . GLN B  1 201 ? 134.325 126.565 54.988  1.00 123.47 ? 202 GLN B C    1 
ATOM   4081  O O    . GLN B  1 201 ? 134.154 126.194 56.156  1.00 124.25 ? 202 GLN B O    1 
ATOM   4082  C CB   . GLN B  1 201 ? 132.223 126.832 53.607  1.00 120.34 ? 202 GLN B CB   1 
ATOM   4083  C CG   . GLN B  1 201 ? 132.666 125.807 52.570  1.00 122.38 ? 202 GLN B CG   1 
ATOM   4084  C CD   . GLN B  1 201 ? 131.810 124.557 52.576  1.00 123.76 ? 202 GLN B CD   1 
ATOM   4085  O OE1  . GLN B  1 201 ? 130.623 124.605 52.895  1.00 122.35 ? 202 GLN B OE1  1 
ATOM   4086  N NE2  . GLN B  1 201 ? 132.406 123.430 52.209  1.00 121.90 ? 202 GLN B NE2  1 
ATOM   4087  H H    . GLN B  1 201 ? 133.836 128.384 52.622  1.00 122.50 ? 202 GLN B H    1 
ATOM   4088  H HA   . GLN B  1 201 ? 132.943 128.064 55.074  1.00 122.34 ? 202 GLN B HA   1 
ATOM   4089  H HB2  . GLN B  1 201 ? 131.672 126.368 54.256  1.00 122.22 ? 202 GLN B HB2  1 
ATOM   4090  H HB3  . GLN B  1 201 ? 131.688 127.497 53.146  1.00 121.98 ? 202 GLN B HB3  1 
ATOM   4091  H HG2  . GLN B  1 201 ? 132.590 126.209 51.691  1.00 122.65 ? 202 GLN B HG2  1 
ATOM   4092  H HG3  . GLN B  1 201 ? 133.581 125.539 52.729  1.00 122.39 ? 202 GLN B HG3  1 
ATOM   4093  H HE21 . GLN B  1 201 ? 133.238 123.437 51.989  1.00 122.35 ? 202 GLN B HE21 1 
ATOM   4094  H HE22 . GLN B  1 201 ? 131.963 122.694 52.193  1.00 122.33 ? 202 GLN B HE22 1 
ATOM   4095  N N    . VAL B  1 202 ? 135.368 126.157 54.256  1.00 120.62 ? 203 VAL B N    1 
ATOM   4096  C CA   . VAL B  1 202 ? 136.381 125.288 54.853  1.00 121.87 ? 203 VAL B CA   1 
ATOM   4097  C C    . VAL B  1 202 ? 137.088 126.009 55.995  1.00 120.32 ? 203 VAL B C    1 
ATOM   4098  O O    . VAL B  1 202 ? 137.298 125.446 57.082  1.00 118.42 ? 203 VAL B O    1 
ATOM   4099  C CB   . VAL B  1 202 ? 137.372 124.810 53.776  1.00 119.37 ? 203 VAL B CB   1 
ATOM   4100  C CG1  . VAL B  1 202 ? 138.617 124.198 54.410  1.00 118.46 ? 203 VAL B CG1  1 
ATOM   4101  C CG2  . VAL B  1 202 ? 136.691 123.817 52.844  1.00 120.88 ? 203 VAL B CG2  1 
ATOM   4102  H H    . VAL B  1 202 ? 135.507 126.364 53.434  1.00 119.99 ? 203 VAL B H    1 
ATOM   4103  H HA   . VAL B  1 202 ? 135.943 124.504 55.222  1.00 120.24 ? 203 VAL B HA   1 
ATOM   4104  H HB   . VAL B  1 202 ? 137.651 125.573 53.245  1.00 119.86 ? 203 VAL B HB   1 
ATOM   4105  H HG11 . VAL B  1 202 ? 138.918 123.448 53.875  1.00 119.58 ? 203 VAL B HG11 1 
ATOM   4106  H HG12 . VAL B  1 202 ? 139.309 124.875 54.439  1.00 119.61 ? 203 VAL B HG12 1 
ATOM   4107  H HG13 . VAL B  1 202 ? 138.412 123.904 55.312  1.00 119.64 ? 203 VAL B HG13 1 
ATOM   4108  H HG21 . VAL B  1 202 ? 136.879 124.066 51.926  1.00 120.55 ? 203 VAL B HG21 1 
ATOM   4109  H HG22 . VAL B  1 202 ? 137.026 122.925 53.020  1.00 119.87 ? 203 VAL B HG22 1 
ATOM   4110  H HG23 . VAL B  1 202 ? 135.735 123.844 53.005  1.00 120.13 ? 203 VAL B HG23 1 
ATOM   4111  N N    . VAL B  1 203 ? 137.462 127.270 55.763  1.00 114.75 ? 204 VAL B N    1 
ATOM   4112  C CA   . VAL B  1 203 ? 138.121 128.062 56.802  1.00 114.33 ? 204 VAL B CA   1 
ATOM   4113  C C    . VAL B  1 203 ? 137.235 128.148 58.039  1.00 115.08 ? 204 VAL B C    1 
ATOM   4114  O O    . VAL B  1 203 ? 137.691 127.952 59.177  1.00 114.10 ? 204 VAL B O    1 
ATOM   4115  C CB   . VAL B  1 203 ? 138.477 129.459 56.260  1.00 114.83 ? 204 VAL B CB   1 
ATOM   4116  C CG1  . VAL B  1 203 ? 138.950 130.367 57.381  1.00 113.43 ? 204 VAL B CG1  1 
ATOM   4117  C CG2  . VAL B  1 203 ? 139.543 129.348 55.185  1.00 113.73 ? 204 VAL B CG2  1 
ATOM   4118  H H    . VAL B  1 203 ? 137.346 127.686 55.019  1.00 115.66 ? 204 VAL B H    1 
ATOM   4119  H HA   . VAL B  1 203 ? 138.946 127.623 57.056  1.00 115.03 ? 204 VAL B HA   1 
ATOM   4120  H HB   . VAL B  1 203 ? 137.687 129.857 55.861  1.00 115.27 ? 204 VAL B HB   1 
ATOM   4121  H HG11 . VAL B  1 203 ? 139.351 131.160 56.990  1.00 114.94 ? 204 VAL B HG11 1 
ATOM   4122  H HG12 . VAL B  1 203 ? 138.193 130.622 57.932  1.00 114.65 ? 204 VAL B HG12 1 
ATOM   4123  H HG13 . VAL B  1 203 ? 139.610 129.896 57.913  1.00 114.96 ? 204 VAL B HG13 1 
ATOM   4124  H HG21 . VAL B  1 203 ? 139.320 129.948 54.457  1.00 115.33 ? 204 VAL B HG21 1 
ATOM   4125  H HG22 . VAL B  1 203 ? 140.401 129.593 55.566  1.00 114.59 ? 204 VAL B HG22 1 
ATOM   4126  H HG23 . VAL B  1 203 ? 139.574 128.434 54.862  1.00 114.96 ? 204 VAL B HG23 1 
ATOM   4127  N N    . PHE B  1 204 ? 135.953 128.447 57.828  1.00 114.58 ? 205 PHE B N    1 
ATOM   4128  C CA   . PHE B  1 204 ? 135.042 128.628 58.953  1.00 111.31 ? 205 PHE B CA   1 
ATOM   4129  C C    . PHE B  1 204 ? 134.878 127.330 59.731  1.00 113.13 ? 205 PHE B C    1 
ATOM   4130  O O    . PHE B  1 204 ? 134.859 127.340 60.968  1.00 113.42 ? 205 PHE B O    1 
ATOM   4131  C CB   . PHE B  1 204 ? 133.691 129.135 58.452  1.00 112.83 ? 205 PHE B CB   1 
ATOM   4132  C CG   . PHE B  1 204 ? 133.589 130.633 58.405  1.00 117.12 ? 205 PHE B CG   1 
ATOM   4133  C CD1  . PHE B  1 204 ? 134.085 131.340 57.324  1.00 114.90 ? 205 PHE B CD1  1 
ATOM   4134  C CD2  . PHE B  1 204 ? 133.001 131.334 59.442  1.00 116.48 ? 205 PHE B CD2  1 
ATOM   4135  C CE1  . PHE B  1 204 ? 133.997 132.716 57.277  1.00 113.64 ? 205 PHE B CE1  1 
ATOM   4136  C CE2  . PHE B  1 204 ? 132.908 132.712 59.400  1.00 115.99 ? 205 PHE B CE2  1 
ATOM   4137  C CZ   . PHE B  1 204 ? 133.406 133.402 58.315  1.00 115.53 ? 205 PHE B CZ   1 
ATOM   4138  H H    . PHE B  1 204 ? 135.591 128.551 57.055  1.00 114.82 ? 205 PHE B H    1 
ATOM   4139  H HA   . PHE B  1 204 ? 135.409 129.294 59.554  1.00 114.13 ? 205 PHE B HA   1 
ATOM   4140  H HB2  . PHE B  1 204 ? 133.543 128.799 57.554  1.00 114.31 ? 205 PHE B HB2  1 
ATOM   4141  H HB3  . PHE B  1 204 ? 132.996 128.809 59.044  1.00 114.37 ? 205 PHE B HB3  1 
ATOM   4142  H HD1  . PHE B  1 204 ? 134.488 130.885 56.622  1.00 114.43 ? 205 PHE B HD1  1 
ATOM   4143  H HD2  . PHE B  1 204 ? 132.663 130.872 60.175  1.00 114.15 ? 205 PHE B HD2  1 
ATOM   4144  H HE1  . PHE B  1 204 ? 134.335 133.180 56.545  1.00 114.18 ? 205 PHE B HE1  1 
ATOM   4145  H HE2  . PHE B  1 204 ? 132.507 133.173 60.101  1.00 114.44 ? 205 PHE B HE2  1 
ATOM   4146  H HZ   . PHE B  1 204 ? 133.345 134.330 58.286  1.00 114.43 ? 205 PHE B HZ   1 
ATOM   4147  N N    . ARG B  1 205 ? 134.738 126.204 59.027  1.00 106.97 ? 206 ARG B N    1 
ATOM   4148  C CA   . ARG B  1 205 ? 134.605 124.925 59.716  1.00 109.43 ? 206 ARG B CA   1 
ATOM   4149  C C    . ARG B  1 205 ? 135.838 124.626 60.564  1.00 110.13 ? 206 ARG B C    1 
ATOM   4150  O O    . ARG B  1 205 ? 135.720 124.197 61.722  1.00 107.90 ? 206 ARG B O    1 
ATOM   4151  C CB   . ARG B  1 205 ? 134.373 123.812 58.696  1.00 107.51 ? 206 ARG B CB   1 
ATOM   4152  C CG   . ARG B  1 205 ? 133.731 122.564 59.273  1.00 109.32 ? 206 ARG B CG   1 
ATOM   4153  C CD   . ARG B  1 205 ? 133.211 121.654 58.175  1.00 108.44 ? 206 ARG B CD   1 
ATOM   4154  N NE   . ARG B  1 205 ? 134.290 121.155 57.329  1.00 113.24 ? 206 ARG B NE   1 
ATOM   4155  C CZ   . ARG B  1 205 ? 134.193 120.948 56.023  1.00 113.68 ? 206 ARG B CZ   1 
ATOM   4156  N NH1  . ARG B  1 205 ? 133.074 121.191 55.360  1.00 112.38 ? 206 ARG B NH1  1 
ATOM   4157  N NH2  . ARG B  1 205 ? 135.253 120.490 55.361  1.00 110.63 ? 206 ARG B NH2  1 
ATOM   4158  H H    . ARG B  1 205 ? 134.716 126.156 58.169  1.00 109.92 ? 206 ARG B H    1 
ATOM   4159  H HA   . ARG B  1 205 ? 133.836 124.960 60.306  1.00 110.33 ? 206 ARG B HA   1 
ATOM   4160  H HB2  . ARG B  1 205 ? 133.791 124.148 57.997  1.00 109.47 ? 206 ARG B HB2  1 
ATOM   4161  H HB3  . ARG B  1 205 ? 135.228 123.555 58.315  1.00 109.71 ? 206 ARG B HB3  1 
ATOM   4162  H HG2  . ARG B  1 205 ? 134.390 122.073 59.788  1.00 109.69 ? 206 ARG B HG2  1 
ATOM   4163  H HG3  . ARG B  1 205 ? 132.984 122.819 59.837  1.00 109.86 ? 206 ARG B HG3  1 
ATOM   4164  H HD2  . ARG B  1 205 ? 132.764 120.892 58.576  1.00 109.44 ? 206 ARG B HD2  1 
ATOM   4165  H HD3  . ARG B  1 205 ? 132.589 122.156 57.627  1.00 109.61 ? 206 ARG B HD3  1 
ATOM   4166  H HE   . ARG B  1 205 ? 135.065 121.061 57.689  1.00 110.26 ? 206 ARG B HE   1 
ATOM   4167  H HH11 . ARG B  1 205 ? 132.380 121.488 55.770  1.00 109.96 ? 206 ARG B HH11 1 
ATOM   4168  H HH12 . ARG B  1 205 ? 133.041 121.050 54.512  1.00 110.44 ? 206 ARG B HH12 1 
ATOM   4169  H HH21 . ARG B  1 205 ? 135.985 120.329 55.780  1.00 109.75 ? 206 ARG B HH21 1 
ATOM   4170  H HH22 . ARG B  1 205 ? 135.203 120.351 54.513  1.00 109.97 ? 206 ARG B HH22 1 
ATOM   4171  N N    . ASN B  1 206 ? 137.031 124.848 60.004  1.00 107.04 ? 207 ASN B N    1 
ATOM   4172  C CA   . ASN B  1 206 ? 138.257 124.652 60.773  1.00 105.29 ? 207 ASN B CA   1 
ATOM   4173  C C    . ASN B  1 206 ? 138.230 125.469 62.059  1.00 105.69 ? 207 ASN B C    1 
ATOM   4174  O O    . ASN B  1 206 ? 138.472 124.947 63.162  1.00 106.75 ? 207 ASN B O    1 
ATOM   4175  C CB   . ASN B  1 206 ? 139.466 125.047 59.923  1.00 105.81 ? 207 ASN B CB   1 
ATOM   4176  C CG   . ASN B  1 206 ? 139.928 123.934 59.009  1.00 108.17 ? 207 ASN B CG   1 
ATOM   4177  O OD1  . ASN B  1 206 ? 139.238 123.570 58.058  1.00 109.31 ? 207 ASN B OD1  1 
ATOM   4178  N ND2  . ASN B  1 206 ? 141.108 123.396 59.283  1.00 104.85 ? 207 ASN B ND2  1 
ATOM   4179  H H    . ASN B  1 206 ? 137.154 125.106 59.193  1.00 106.99 ? 207 ASN B H    1 
ATOM   4180  H HA   . ASN B  1 206 ? 138.343 123.715 61.009  1.00 106.46 ? 207 ASN B HA   1 
ATOM   4181  H HB2  . ASN B  1 206 ? 139.227 125.808 59.370  1.00 106.57 ? 207 ASN B HB2  1 
ATOM   4182  H HB3  . ASN B  1 206 ? 140.202 125.282 60.509  1.00 106.20 ? 207 ASN B HB3  1 
ATOM   4183  H HD21 . ASN B  1 206 ? 141.563 123.677 59.956  1.00 106.02 ? 207 ASN B HD21 1 
ATOM   4184  H HD22 . ASN B  1 206 ? 141.413 122.758 58.793  1.00 106.04 ? 207 ASN B HD22 1 
ATOM   4185  N N    . ALA B  1 207 ? 137.939 126.768 61.929  1.00 97.22  ? 208 ALA B N    1 
ATOM   4186  C CA   . ALA B  1 207 ? 137.946 127.642 63.096  1.00 95.57  ? 208 ALA B CA   1 
ATOM   4187  C C    . ALA B  1 207 ? 136.945 127.166 64.140  1.00 93.08  ? 208 ALA B C    1 
ATOM   4188  O O    . ALA B  1 207 ? 137.255 127.119 65.339  1.00 90.81  ? 208 ALA B O    1 
ATOM   4189  C CB   . ALA B  1 207 ? 137.643 129.079 62.674  1.00 93.90  ? 208 ALA B CB   1 
ATOM   4190  H H    . ALA B  1 207 ? 137.738 127.156 61.188  1.00 96.95  ? 208 ALA B H    1 
ATOM   4191  H HA   . ALA B  1 207 ? 138.829 127.627 63.497  1.00 95.79  ? 208 ALA B HA   1 
ATOM   4192  H HB1  . ALA B  1 207 ? 137.184 129.529 63.401  1.00 95.77  ? 208 ALA B HB1  1 
ATOM   4193  H HB2  . ALA B  1 207 ? 138.476 129.533 62.475  1.00 95.02  ? 208 ALA B HB2  1 
ATOM   4194  H HB3  . ALA B  1 207 ? 137.079 129.062 61.885  1.00 96.13  ? 208 ALA B HB3  1 
ATOM   4195  N N    . LEU B  1 208 ? 135.734 126.814 63.701  1.00 91.26  ? 209 LEU B N    1 
ATOM   4196  C CA   . LEU B  1 208 ? 134.693 126.425 64.644  1.00 95.50  ? 209 LEU B CA   1 
ATOM   4197  C C    . LEU B  1 208 ? 135.083 125.163 65.401  1.00 92.27  ? 209 LEU B C    1 
ATOM   4198  O O    . LEU B  1 208 ? 134.861 125.064 66.617  1.00 92.44  ? 209 LEU B O    1 
ATOM   4199  C CB   . LEU B  1 208 ? 133.371 126.221 63.905  1.00 96.21  ? 209 LEU B CB   1 
ATOM   4200  C CG   . LEU B  1 208 ? 132.538 127.464 63.579  1.00 94.64  ? 209 LEU B CG   1 
ATOM   4201  C CD1  . LEU B  1 208 ? 131.300 127.072 62.792  1.00 92.16  ? 209 LEU B CD1  1 
ATOM   4202  C CD2  . LEU B  1 208 ? 132.136 128.220 64.834  1.00 89.72  ? 209 LEU B CD2  1 
ATOM   4203  H H    . LEU B  1 208 ? 135.496 126.793 62.875  1.00 93.91  ? 209 LEU B H    1 
ATOM   4204  H HA   . LEU B  1 208 ? 134.579 127.133 65.295  1.00 94.34  ? 209 LEU B HA   1 
ATOM   4205  H HB2  . LEU B  1 208 ? 133.564 125.781 63.062  1.00 94.53  ? 209 LEU B HB2  1 
ATOM   4206  H HB3  . LEU B  1 208 ? 132.813 125.639 64.445  1.00 93.66  ? 209 LEU B HB3  1 
ATOM   4207  H HG   . LEU B  1 208 ? 133.067 128.061 63.027  1.00 94.07  ? 209 LEU B HG   1 
ATOM   4208  H HD11 . LEU B  1 208 ? 130.578 127.679 63.019  1.00 93.39  ? 209 LEU B HD11 1 
ATOM   4209  H HD12 . LEU B  1 208 ? 131.497 127.131 61.844  1.00 93.67  ? 209 LEU B HD12 1 
ATOM   4210  H HD13 . LEU B  1 208 ? 131.053 126.163 63.024  1.00 92.96  ? 209 LEU B HD13 1 
ATOM   4211  H HD21 . LEU B  1 208 ? 131.623 129.003 64.579  1.00 93.05  ? 209 LEU B HD21 1 
ATOM   4212  H HD22 . LEU B  1 208 ? 131.593 127.638 65.390  1.00 92.65  ? 209 LEU B HD22 1 
ATOM   4213  H HD23 . LEU B  1 208 ? 132.931 128.491 65.317  1.00 93.38  ? 209 LEU B HD23 1 
ATOM   4214  N N    . GLU B  1 209 ? 135.708 124.201 64.714  1.00 93.37  ? 210 GLU B N    1 
ATOM   4215  C CA   . GLU B  1 209 ? 136.009 122.947 65.394  1.00 92.60  ? 210 GLU B CA   1 
ATOM   4216  C C    . GLU B  1 209 ? 137.166 123.109 66.366  1.00 94.27  ? 210 GLU B C    1 
ATOM   4217  O O    . GLU B  1 209 ? 137.144 122.526 67.464  1.00 94.34  ? 210 GLU B O    1 
ATOM   4218  C CB   . GLU B  1 209 ? 136.345 121.865 64.371  1.00 93.73  ? 210 GLU B CB   1 
ATOM   4219  C CG   . GLU B  1 209 ? 135.147 121.339 63.598  1.00 102.79 ? 210 GLU B CG   1 
ATOM   4220  C CD   . GLU B  1 209 ? 135.102 119.824 63.529  1.00 100.97 ? 210 GLU B CD   1 
ATOM   4221  O OE1  . GLU B  1 209 ? 136.118 119.174 63.846  1.00 95.97  ? 210 GLU B OE1  1 
ATOM   4222  O OE2  . GLU B  1 209 ? 134.044 119.279 63.152  1.00 98.13  ? 210 GLU B OE2  1 
ATOM   4223  H H    . GLU B  1 209 ? 135.957 124.249 63.892  1.00 96.16  ? 210 GLU B H    1 
ATOM   4224  H HA   . GLU B  1 209 ? 135.230 122.660 65.895  1.00 95.78  ? 210 GLU B HA   1 
ATOM   4225  H HB2  . GLU B  1 209 ? 136.971 122.232 63.728  1.00 95.55  ? 210 GLU B HB2  1 
ATOM   4226  H HB3  . GLU B  1 209 ? 136.756 121.123 64.840  1.00 95.54  ? 210 GLU B HB3  1 
ATOM   4227  H HG2  . GLU B  1 209 ? 134.334 121.643 64.031  1.00 96.95  ? 210 GLU B HG2  1 
ATOM   4228  H HG3  . GLU B  1 209 ? 135.184 121.680 62.691  1.00 97.21  ? 210 GLU B HG3  1 
ATOM   4229  N N    . ILE B  1 210 ? 138.132 123.971 66.038  1.00 91.23  ? 211 ILE B N    1 
ATOM   4230  C CA   . ILE B  1 210 ? 139.212 124.211 66.989  1.00 90.02  ? 211 ILE B CA   1 
ATOM   4231  C C    . ILE B  1 210 ? 138.679 124.943 68.215  1.00 89.79  ? 211 ILE B C    1 
ATOM   4232  O O    . ILE B  1 210 ? 139.025 124.608 69.360  1.00 84.68  ? 211 ILE B O    1 
ATOM   4233  C CB   . ILE B  1 210 ? 140.360 124.978 66.307  1.00 89.51  ? 211 ILE B CB   1 
ATOM   4234  C CG1  . ILE B  1 210 ? 141.079 124.057 65.320  1.00 88.50  ? 211 ILE B CG1  1 
ATOM   4235  C CG2  . ILE B  1 210 ? 141.346 125.508 67.339  1.00 85.37  ? 211 ILE B CG2  1 
ATOM   4236  C CD1  . ILE B  1 210 ? 142.096 124.754 64.445  1.00 89.92  ? 211 ILE B CD1  1 
ATOM   4237  H H    . ILE B  1 210 ? 138.183 124.412 65.302  1.00 90.15  ? 211 ILE B H    1 
ATOM   4238  H HA   . ILE B  1 210 ? 139.562 123.356 67.285  1.00 89.20  ? 211 ILE B HA   1 
ATOM   4239  H HB   . ILE B  1 210 ? 139.985 125.728 65.817  1.00 89.78  ? 211 ILE B HB   1 
ATOM   4240  H HG12 . ILE B  1 210 ? 141.544 123.368 65.820  1.00 88.48  ? 211 ILE B HG12 1 
ATOM   4241  H HG13 . ILE B  1 210 ? 140.420 123.649 64.737  1.00 89.25  ? 211 ILE B HG13 1 
ATOM   4242  H HG21 . ILE B  1 210 ? 142.093 125.919 66.879  1.00 88.67  ? 211 ILE B HG21 1 
ATOM   4243  H HG22 . ILE B  1 210 ? 140.911 126.169 67.898  1.00 88.32  ? 211 ILE B HG22 1 
ATOM   4244  H HG23 . ILE B  1 210 ? 141.664 124.767 67.876  1.00 88.63  ? 211 ILE B HG23 1 
ATOM   4245  H HD11 . ILE B  1 210 ? 141.807 124.692 63.521  1.00 89.52  ? 211 ILE B HD11 1 
ATOM   4246  H HD12 . ILE B  1 210 ? 142.160 125.686 64.705  1.00 88.98  ? 211 ILE B HD12 1 
ATOM   4247  H HD13 . ILE B  1 210 ? 142.956 124.317 64.550  1.00 88.92  ? 211 ILE B HD13 1 
ATOM   4248  N N    . GLY B  1 211 ? 137.810 125.938 67.999  1.00 84.38  ? 212 GLY B N    1 
ATOM   4249  C CA   . GLY B  1 211 ? 137.222 126.638 69.127  1.00 78.88  ? 212 GLY B CA   1 
ATOM   4250  C C    . GLY B  1 211 ? 136.450 125.713 70.046  1.00 81.92  ? 212 GLY B C    1 
ATOM   4251  O O    . GLY B  1 211 ? 136.570 125.795 71.272  1.00 81.32  ? 212 GLY B O    1 
ATOM   4252  H H    . GLY B  1 211 ? 137.554 126.215 67.226  1.00 83.38  ? 212 GLY B H    1 
ATOM   4253  H HA2  . GLY B  1 211 ? 137.923 127.067 69.644  1.00 82.08  ? 212 GLY B HA2  1 
ATOM   4254  H HA3  . GLY B  1 211 ? 136.618 127.323 68.802  1.00 81.67  ? 212 GLY B HA3  1 
ATOM   4255  N N    . PHE B  1 212 ? 135.657 124.807 69.467  1.00 79.87  ? 213 PHE B N    1 
ATOM   4256  C CA   . PHE B  1 212 ? 134.845 123.922 70.296  1.00 76.73  ? 213 PHE B CA   1 
ATOM   4257  C C    . PHE B  1 212 ? 135.707 122.938 71.079  1.00 79.59  ? 213 PHE B C    1 
ATOM   4258  O O    . PHE B  1 212 ? 135.420 122.656 72.249  1.00 77.62  ? 213 PHE B O    1 
ATOM   4259  C CB   . PHE B  1 212 ? 133.812 123.189 69.442  1.00 79.39  ? 213 PHE B CB   1 
ATOM   4260  C CG   . PHE B  1 212 ? 132.524 123.945 69.285  1.00 78.12  ? 213 PHE B CG   1 
ATOM   4261  C CD1  . PHE B  1 212 ? 131.686 124.130 70.370  1.00 76.76  ? 213 PHE B CD1  1 
ATOM   4262  C CD2  . PHE B  1 212 ? 132.159 124.484 68.067  1.00 79.66  ? 213 PHE B CD2  1 
ATOM   4263  C CE1  . PHE B  1 212 ? 130.505 124.826 70.241  1.00 76.61  ? 213 PHE B CE1  1 
ATOM   4264  C CE2  . PHE B  1 212 ? 130.976 125.183 67.934  1.00 82.22  ? 213 PHE B CE2  1 
ATOM   4265  C CZ   . PHE B  1 212 ? 130.149 125.353 69.023  1.00 84.09  ? 213 PHE B CZ   1 
ATOM   4266  H H    . PHE B  1 212 ? 135.573 124.689 68.620  1.00 80.70  ? 213 PHE B H    1 
ATOM   4267  H HA   . PHE B  1 212 ? 134.363 124.462 70.942  1.00 79.13  ? 213 PHE B HA   1 
ATOM   4268  H HB2  . PHE B  1 212 ? 134.182 123.047 68.556  1.00 80.54  ? 213 PHE B HB2  1 
ATOM   4269  H HB3  . PHE B  1 212 ? 133.610 122.336 69.855  1.00 79.45  ? 213 PHE B HB3  1 
ATOM   4270  H HD1  . PHE B  1 212 ? 131.921 123.773 71.197  1.00 78.95  ? 213 PHE B HD1  1 
ATOM   4271  H HD2  . PHE B  1 212 ? 132.711 124.370 67.327  1.00 80.58  ? 213 PHE B HD2  1 
ATOM   4272  H HE1  . PHE B  1 212 ? 129.946 124.938 70.977  1.00 78.09  ? 213 PHE B HE1  1 
ATOM   4273  H HE2  . PHE B  1 212 ? 130.735 125.539 67.108  1.00 80.77  ? 213 PHE B HE2  1 
ATOM   4274  H HZ   . PHE B  1 212 ? 129.352 125.822 68.934  1.00 80.55  ? 213 PHE B HZ   1 
ATOM   4275  N N    . LEU B  1 213 ? 136.771 122.407 70.466  1.00 76.83  ? 214 LEU B N    1 
ATOM   4276  C CA   . LEU B  1 213 ? 137.648 121.504 71.214  1.00 75.17  ? 214 LEU B CA   1 
ATOM   4277  C C    . LEU B  1 213 ? 138.332 122.219 72.378  1.00 79.91  ? 214 LEU B C    1 
ATOM   4278  O O    . LEU B  1 213 ? 138.390 121.692 73.504  1.00 74.78  ? 214 LEU B O    1 
ATOM   4279  C CB   . LEU B  1 213 ? 138.691 120.901 70.275  1.00 78.25  ? 214 LEU B CB   1 
ATOM   4280  C CG   . LEU B  1 213 ? 139.573 119.794 70.858  1.00 76.46  ? 214 LEU B CG   1 
ATOM   4281  C CD1  . LEU B  1 213 ? 138.750 118.561 71.167  1.00 77.02  ? 214 LEU B CD1  1 
ATOM   4282  C CD2  . LEU B  1 213 ? 140.702 119.453 69.906  1.00 74.60  ? 214 LEU B CD2  1 
ATOM   4283  H H    . LEU B  1 213 ? 136.998 122.547 69.649  1.00 77.63  ? 214 LEU B H    1 
ATOM   4284  H HA   . LEU B  1 213 ? 137.116 120.779 71.578  1.00 76.79  ? 214 LEU B HA   1 
ATOM   4285  H HB2  . LEU B  1 213 ? 138.230 120.528 69.507  1.00 77.94  ? 214 LEU B HB2  1 
ATOM   4286  H HB3  . LEU B  1 213 ? 139.280 121.614 69.981  1.00 77.93  ? 214 LEU B HB3  1 
ATOM   4287  H HG   . LEU B  1 213 ? 139.966 120.106 71.688  1.00 76.86  ? 214 LEU B HG   1 
ATOM   4288  H HD11 . LEU B  1 213 ? 139.347 117.841 71.424  1.00 77.32  ? 214 LEU B HD11 1 
ATOM   4289  H HD12 . LEU B  1 213 ? 138.140 118.761 71.895  1.00 77.01  ? 214 LEU B HD12 1 
ATOM   4290  H HD13 . LEU B  1 213 ? 138.251 118.309 70.374  1.00 77.23  ? 214 LEU B HD13 1 
ATOM   4291  H HD21 . LEU B  1 213 ? 141.390 118.973 70.392  1.00 77.11  ? 214 LEU B HD21 1 
ATOM   4292  H HD22 . LEU B  1 213 ? 140.353 118.898 69.190  1.00 76.85  ? 214 LEU B HD22 1 
ATOM   4293  H HD23 . LEU B  1 213 ? 141.067 120.274 69.539  1.00 76.43  ? 214 LEU B HD23 1 
ATOM   4294  N N    . VAL B  1 214 ? 138.845 123.429 72.135  1.00 81.08  ? 215 VAL B N    1 
ATOM   4295  C CA   . VAL B  1 214 ? 139.473 124.190 73.214  1.00 73.86  ? 215 VAL B CA   1 
ATOM   4296  C C    . VAL B  1 214 ? 138.472 124.464 74.331  1.00 72.20  ? 215 VAL B C    1 
ATOM   4297  O O    . VAL B  1 214 ? 138.787 124.321 75.523  1.00 70.74  ? 215 VAL B O    1 
ATOM   4298  C CB   . VAL B  1 214 ? 140.080 125.491 72.658  1.00 73.80  ? 215 VAL B CB   1 
ATOM   4299  C CG1  . VAL B  1 214 ? 140.543 126.392 73.785  1.00 72.94  ? 215 VAL B CG1  1 
ATOM   4300  C CG2  . VAL B  1 214 ? 141.235 125.176 71.725  1.00 72.59  ? 215 VAL B CG2  1 
ATOM   4301  H H    . VAL B  1 214 ? 138.842 123.822 71.370  1.00 75.63  ? 215 VAL B H    1 
ATOM   4302  H HA   . VAL B  1 214 ? 140.196 123.661 73.588  1.00 73.71  ? 215 VAL B HA   1 
ATOM   4303  H HB   . VAL B  1 214 ? 139.403 125.966 72.150  1.00 74.38  ? 215 VAL B HB   1 
ATOM   4304  H HG11 . VAL B  1 214 ? 141.308 126.906 73.481  1.00 74.14  ? 215 VAL B HG11 1 
ATOM   4305  H HG12 . VAL B  1 214 ? 139.819 126.990 74.028  1.00 74.12  ? 215 VAL B HG12 1 
ATOM   4306  H HG13 . VAL B  1 214 ? 140.794 125.847 74.546  1.00 73.95  ? 215 VAL B HG13 1 
ATOM   4307  H HG21 . VAL B  1 214 ? 141.510 125.993 71.280  1.00 75.05  ? 215 VAL B HG21 1 
ATOM   4308  H HG22 . VAL B  1 214 ? 141.970 124.817 72.246  1.00 74.32  ? 215 VAL B HG22 1 
ATOM   4309  H HG23 . VAL B  1 214 ? 140.944 124.525 71.068  1.00 74.11  ? 215 VAL B HG23 1 
ATOM   4310  N N    . GLY B  1 215 ? 137.252 124.869 73.970  1.00 65.57  ? 216 GLY B N    1 
ATOM   4311  C CA   . GLY B  1 215 ? 136.247 125.129 74.985  1.00 63.78  ? 216 GLY B CA   1 
ATOM   4312  C C    . GLY B  1 215 ? 135.898 123.897 75.795  1.00 67.10  ? 216 GLY B C    1 
ATOM   4313  O O    . GLY B  1 215 ? 135.676 123.984 77.003  1.00 67.29  ? 216 GLY B O    1 
ATOM   4314  H H    . GLY B  1 215 ? 136.991 124.996 73.160  1.00 69.41  ? 216 GLY B H    1 
ATOM   4315  H HA2  . GLY B  1 215 ? 136.570 125.813 75.591  1.00 68.22  ? 216 GLY B HA2  1 
ATOM   4316  H HA3  . GLY B  1 215 ? 135.437 125.453 74.560  1.00 68.70  ? 216 GLY B HA3  1 
ATOM   4317  N N    . GLN B  1 216 ? 135.813 122.737 75.141  1.00 67.52  ? 217 GLN B N    1 
ATOM   4318  C CA   . GLN B  1 216 ? 135.569 121.495 75.868  1.00 66.15  ? 217 GLN B CA   1 
ATOM   4319  C C    . GLN B  1 216 ? 136.651 121.250 76.912  1.00 64.64  ? 217 GLN B C    1 
ATOM   4320  O O    . GLN B  1 216 ? 136.357 120.940 78.076  1.00 54.03  ? 217 GLN B O    1 
ATOM   4321  C CB   . GLN B  1 216 ? 135.496 120.314 74.903  1.00 62.49  ? 217 GLN B CB   1 
ATOM   4322  C CG   . GLN B  1 216 ? 135.015 119.033 75.565  1.00 63.46  ? 217 GLN B CG   1 
ATOM   4323  C CD   . GLN B  1 216 ? 134.893 117.879 74.597  1.00 66.14  ? 217 GLN B CD   1 
ATOM   4324  O OE1  . GLN B  1 216 ? 134.493 118.054 73.448  1.00 66.19  ? 217 GLN B OE1  1 
ATOM   4325  N NE2  . GLN B  1 216 ? 135.229 116.684 75.060  1.00 66.79  ? 217 GLN B NE2  1 
ATOM   4326  H H    . GLN B  1 216 ? 135.895 122.643 74.289  1.00 66.98  ? 217 GLN B H    1 
ATOM   4327  H HA   . GLN B  1 216 ? 134.718 121.559 76.329  1.00 66.45  ? 217 GLN B HA   1 
ATOM   4328  H HB2  . GLN B  1 216 ? 134.878 120.531 74.188  1.00 66.62  ? 217 GLN B HB2  1 
ATOM   4329  H HB3  . GLN B  1 216 ? 136.380 120.150 74.538  1.00 66.00  ? 217 GLN B HB3  1 
ATOM   4330  H HG2  . GLN B  1 216 ? 135.648 118.778 76.255  1.00 65.45  ? 217 GLN B HG2  1 
ATOM   4331  H HG3  . GLN B  1 216 ? 134.142 119.191 75.956  1.00 66.12  ? 217 GLN B HG3  1 
ATOM   4332  H HE21 . GLN B  1 216 ? 135.500 116.599 75.872  1.00 65.84  ? 217 GLN B HE21 1 
ATOM   4333  H HE22 . GLN B  1 216 ? 135.172 115.992 74.552  1.00 66.07  ? 217 GLN B HE22 1 
ATOM   4334  N N    . TYR B  1 217 ? 137.918 121.369 76.503  1.00 66.57  ? 218 TYR B N    1 
ATOM   4335  C CA   . TYR B  1 217 ? 139.002 121.167 77.461  1.00 61.71  ? 218 TYR B CA   1 
ATOM   4336  C C    . TYR B  1 217 ? 138.910 122.130 78.634  1.00 61.20  ? 218 TYR B C    1 
ATOM   4337  O O    . TYR B  1 217 ? 139.018 121.709 79.794  1.00 56.17  ? 218 TYR B O    1 
ATOM   4338  C CB   . TYR B  1 217 ? 140.362 121.316 76.784  1.00 70.25  ? 218 TYR B CB   1 
ATOM   4339  C CG   . TYR B  1 217 ? 141.490 121.310 77.788  1.00 67.62  ? 218 TYR B CG   1 
ATOM   4340  C CD1  . TYR B  1 217 ? 141.856 120.146 78.447  1.00 66.15  ? 218 TYR B CD1  1 
ATOM   4341  C CD2  . TYR B  1 217 ? 142.162 122.481 78.107  1.00 67.08  ? 218 TYR B CD2  1 
ATOM   4342  C CE1  . TYR B  1 217 ? 142.875 120.145 79.379  1.00 63.38  ? 218 TYR B CE1  1 
ATOM   4343  C CE2  . TYR B  1 217 ? 143.179 122.490 79.036  1.00 70.61  ? 218 TYR B CE2  1 
ATOM   4344  C CZ   . TYR B  1 217 ? 143.534 121.320 79.667  1.00 67.53  ? 218 TYR B CZ   1 
ATOM   4345  O OH   . TYR B  1 217 ? 144.548 121.324 80.594  1.00 73.41  ? 218 TYR B OH   1 
ATOM   4346  H H    . TYR B  1 217 ? 138.168 121.560 75.703  1.00 68.13  ? 218 TYR B H    1 
ATOM   4347  H HA   . TYR B  1 217 ? 138.945 120.265 77.813  1.00 66.52  ? 218 TYR B HA   1 
ATOM   4348  H HB2  . TYR B  1 217 ? 140.496 120.574 76.174  1.00 67.94  ? 218 TYR B HB2  1 
ATOM   4349  H HB3  . TYR B  1 217 ? 140.389 122.157 76.300  1.00 67.67  ? 218 TYR B HB3  1 
ATOM   4350  H HD1  . TYR B  1 217 ? 141.413 119.351 78.252  1.00 66.84  ? 218 TYR B HD1  1 
ATOM   4351  H HD2  . TYR B  1 217 ? 141.922 123.274 77.686  1.00 67.17  ? 218 TYR B HD2  1 
ATOM   4352  H HE1  . TYR B  1 217 ? 143.120 119.355 79.803  1.00 66.56  ? 218 TYR B HE1  1 
ATOM   4353  H HE2  . TYR B  1 217 ? 143.627 123.281 79.232  1.00 67.74  ? 218 TYR B HE2  1 
ATOM   4354  H HH   . TYR B  1 217 ? 144.820 120.540 80.726  1.00 68.00  ? 218 TYR B HH   1 
ATOM   4355  N N    . PHE B  1 218 ? 138.585 123.396 78.365  1.00 66.13  ? 219 PHE B N    1 
ATOM   4356  C CA   . PHE B  1 218 ? 138.551 124.392 79.434  1.00 65.14  ? 219 PHE B CA   1 
ATOM   4357  C C    . PHE B  1 218 ? 137.327 124.253 80.324  1.00 70.74  ? 219 PHE B C    1 
ATOM   4358  O O    . PHE B  1 218 ? 137.381 124.634 81.498  1.00 70.09  ? 219 PHE B O    1 
ATOM   4359  C CB   . PHE B  1 218 ? 138.614 125.803 78.849  1.00 67.72  ? 219 PHE B CB   1 
ATOM   4360  C CG   . PHE B  1 218 ? 140.011 126.319 78.675  1.00 75.68  ? 219 PHE B CG   1 
ATOM   4361  C CD1  . PHE B  1 218 ? 140.835 126.501 79.773  1.00 72.23  ? 219 PHE B CD1  1 
ATOM   4362  C CD2  . PHE B  1 218 ? 140.507 126.610 77.416  1.00 72.13  ? 219 PHE B CD2  1 
ATOM   4363  C CE1  . PHE B  1 218 ? 142.123 126.968 79.621  1.00 69.33  ? 219 PHE B CE1  1 
ATOM   4364  C CE2  . PHE B  1 218 ? 141.795 127.079 77.258  1.00 71.67  ? 219 PHE B CE2  1 
ATOM   4365  C CZ   . PHE B  1 218 ? 142.603 127.259 78.363  1.00 72.69  ? 219 PHE B CZ   1 
ATOM   4366  H H    . PHE B  1 218 ? 138.385 123.699 77.585  1.00 69.90  ? 219 PHE B H    1 
ATOM   4367  H HA   . PHE B  1 218 ? 139.334 124.266 79.994  1.00 69.18  ? 219 PHE B HA   1 
ATOM   4368  H HB2  . PHE B  1 218 ? 138.185 125.803 77.979  1.00 69.67  ? 219 PHE B HB2  1 
ATOM   4369  H HB3  . PHE B  1 218 ? 138.147 126.409 79.446  1.00 68.86  ? 219 PHE B HB3  1 
ATOM   4370  H HD1  . PHE B  1 218 ? 140.514 126.308 80.624  1.00 69.62  ? 219 PHE B HD1  1 
ATOM   4371  H HD2  . PHE B  1 218 ? 139.967 126.488 76.670  1.00 70.08  ? 219 PHE B HD2  1 
ATOM   4372  H HE1  . PHE B  1 218 ? 142.664 127.092 80.367  1.00 69.46  ? 219 PHE B HE1  1 
ATOM   4373  H HE2  . PHE B  1 218 ? 142.118 127.273 76.408  1.00 70.08  ? 219 PHE B HE2  1 
ATOM   4374  H HZ   . PHE B  1 218 ? 143.472 127.577 78.259  1.00 70.04  ? 219 PHE B HZ   1 
ATOM   4375  N N    . LEU B  1 219 ? 136.225 123.720 79.806  1.00 70.02  ? 220 LEU B N    1 
ATOM   4376  C CA   . LEU B  1 219 ? 135.035 123.580 80.633  1.00 54.31  ? 220 LEU B CA   1 
ATOM   4377  C C    . LEU B  1 219 ? 135.103 122.329 81.496  1.00 63.78  ? 220 LEU B C    1 
ATOM   4378  O O    . LEU B  1 219 ? 134.738 122.376 82.675  1.00 60.19  ? 220 LEU B O    1 
ATOM   4379  C CB   . LEU B  1 219 ? 133.773 123.533 79.769  1.00 62.01  ? 220 LEU B CB   1 
ATOM   4380  C CG   . LEU B  1 219 ? 132.981 124.819 79.541  1.00 71.13  ? 220 LEU B CG   1 
ATOM   4381  C CD1  . LEU B  1 219 ? 131.856 124.566 78.557  1.00 71.51  ? 220 LEU B CD1  1 
ATOM   4382  C CD2  . LEU B  1 219 ? 132.418 125.352 80.848  1.00 66.46  ? 220 LEU B CD2  1 
ATOM   4383  H H    . LEU B  1 219 ? 136.143 123.438 78.998  1.00 67.96  ? 220 LEU B H    1 
ATOM   4384  H HA   . LEU B  1 219 ? 134.973 124.345 81.223  1.00 64.34  ? 220 LEU B HA   1 
ATOM   4385  H HB2  . LEU B  1 219 ? 134.030 123.205 78.893  1.00 67.13  ? 220 LEU B HB2  1 
ATOM   4386  H HB3  . LEU B  1 219 ? 133.163 122.898 80.175  1.00 66.58  ? 220 LEU B HB3  1 
ATOM   4387  H HG   . LEU B  1 219 ? 133.568 125.495 79.165  1.00 67.56  ? 220 LEU B HG   1 
ATOM   4388  H HD11 . LEU B  1 219 ? 131.011 124.794 78.976  1.00 67.00  ? 220 LEU B HD11 1 
ATOM   4389  H HD12 . LEU B  1 219 ? 131.993 125.119 77.771  1.00 67.05  ? 220 LEU B HD12 1 
ATOM   4390  H HD13 . LEU B  1 219 ? 131.857 123.629 78.305  1.00 66.73  ? 220 LEU B HD13 1 
ATOM   4391  H HD21 . LEU B  1 219 ? 132.047 126.234 80.695  1.00 67.19  ? 220 LEU B HD21 1 
ATOM   4392  H HD22 . LEU B  1 219 ? 131.724 124.750 81.158  1.00 65.80  ? 220 LEU B HD22 1 
ATOM   4393  H HD23 . LEU B  1 219 ? 133.126 125.402 81.509  1.00 65.98  ? 220 LEU B HD23 1 
ATOM   4394  N N    . TYR B  1 220 ? 135.574 121.203 80.947  1.00 61.48  ? 221 TYR B N    1 
ATOM   4395  C CA   . TYR B  1 220 ? 135.397 119.932 81.633  1.00 57.18  ? 221 TYR B CA   1 
ATOM   4396  C C    . TYR B  1 220 ? 136.687 119.210 81.998  1.00 59.72  ? 221 TYR B C    1 
ATOM   4397  O O    . TYR B  1 220 ? 136.677 118.445 82.963  1.00 60.02  ? 221 TYR B O    1 
ATOM   4398  C CB   . TYR B  1 220 ? 134.538 118.989 80.775  1.00 61.76  ? 221 TYR B CB   1 
ATOM   4399  C CG   . TYR B  1 220 ? 133.166 119.537 80.457  1.00 58.93  ? 221 TYR B CG   1 
ATOM   4400  C CD1  . TYR B  1 220 ? 132.314 119.962 81.464  1.00 55.60  ? 221 TYR B CD1  1 
ATOM   4401  C CD2  . TYR B  1 220 ? 132.729 119.640 79.146  1.00 60.93  ? 221 TYR B CD2  1 
ATOM   4402  C CE1  . TYR B  1 220 ? 131.065 120.470 81.174  1.00 53.34  ? 221 TYR B CE1  1 
ATOM   4403  C CE2  . TYR B  1 220 ? 131.480 120.144 78.847  1.00 55.40  ? 221 TYR B CE2  1 
ATOM   4404  C CZ   . TYR B  1 220 ? 130.654 120.558 79.865  1.00 55.27  ? 221 TYR B CZ   1 
ATOM   4405  O OH   . TYR B  1 220 ? 129.412 121.057 79.567  1.00 53.31  ? 221 TYR B OH   1 
ATOM   4406  H H    . TYR B  1 220 ? 135.990 121.155 80.195  1.00 61.06  ? 221 TYR B H    1 
ATOM   4407  H HA   . TYR B  1 220 ? 134.915 120.086 82.460  1.00 60.09  ? 221 TYR B HA   1 
ATOM   4408  H HB2  . TYR B  1 220 ? 134.996 118.830 79.936  1.00 60.91  ? 221 TYR B HB2  1 
ATOM   4409  H HB3  . TYR B  1 220 ? 134.421 118.152 81.251  1.00 60.79  ? 221 TYR B HB3  1 
ATOM   4410  H HD1  . TYR B  1 220 ? 132.591 119.908 82.350  1.00 59.56  ? 221 TYR B HD1  1 
ATOM   4411  H HD2  . TYR B  1 220 ? 133.285 119.358 78.455  1.00 60.96  ? 221 TYR B HD2  1 
ATOM   4412  H HE1  . TYR B  1 220 ? 130.504 120.752 81.862  1.00 59.02  ? 221 TYR B HE1  1 
ATOM   4413  H HE2  . TYR B  1 220 ? 131.197 120.200 77.963  1.00 59.83  ? 221 TYR B HE2  1 
ATOM   4414  H HH   . TYR B  1 220 ? 129.024 121.302 80.271  1.00 59.73  ? 221 TYR B HH   1 
ATOM   4415  N N    . GLY B  1 221 ? 137.788 119.415 81.279  1.00 60.85  ? 222 GLY B N    1 
ATOM   4416  C CA   . GLY B  1 221 ? 138.965 118.612 81.555  1.00 56.74  ? 222 GLY B CA   1 
ATOM   4417  C C    . GLY B  1 221 ? 138.909 117.183 81.046  1.00 59.82  ? 222 GLY B C    1 
ATOM   4418  O O    . GLY B  1 221 ? 138.366 116.924 79.969  1.00 56.44  ? 222 GLY B O    1 
ATOM   4419  H H    . GLY B  1 221 ? 137.875 119.992 80.646  1.00 61.73  ? 222 GLY B H    1 
ATOM   4420  H HA2  . GLY B  1 221 ? 139.738 119.040 81.153  1.00 61.36  ? 222 GLY B HA2  1 
ATOM   4421  H HA3  . GLY B  1 221 ? 139.105 118.581 82.514  1.00 60.57  ? 222 GLY B HA3  1 
ATOM   4422  N N    . PHE B  1 222 ? 139.470 116.242 81.822  1.00 76.47  ? 223 PHE B N    1 
ATOM   4423  C CA   . PHE B  1 222 ? 139.593 114.850 81.399  1.00 73.77  ? 223 PHE B CA   1 
ATOM   4424  C C    . PHE B  1 222 ? 138.999 113.829 82.368  1.00 73.18  ? 223 PHE B C    1 
ATOM   4425  O O    . PHE B  1 222 ? 139.173 112.626 82.144  1.00 79.31  ? 223 PHE B O    1 
ATOM   4426  C CB   . PHE B  1 222 ? 141.072 114.501 81.189  1.00 72.87  ? 223 PHE B CB   1 
ATOM   4427  C CG   . PHE B  1 222 ? 141.687 115.135 79.980  1.00 75.12  ? 223 PHE B CG   1 
ATOM   4428  C CD1  . PHE B  1 222 ? 141.206 114.865 78.714  1.00 77.58  ? 223 PHE B CD1  1 
ATOM   4429  C CD2  . PHE B  1 222 ? 142.746 116.014 80.115  1.00 73.95  ? 223 PHE B CD2  1 
ATOM   4430  C CE1  . PHE B  1 222 ? 141.776 115.456 77.603  1.00 79.69  ? 223 PHE B CE1  1 
ATOM   4431  C CE2  . PHE B  1 222 ? 143.316 116.606 79.011  1.00 75.82  ? 223 PHE B CE2  1 
ATOM   4432  C CZ   . PHE B  1 222 ? 142.832 116.326 77.754  1.00 77.77  ? 223 PHE B CZ   1 
ATOM   4433  H H    . PHE B  1 222 ? 139.789 116.393 82.605  1.00 74.49  ? 223 PHE B H    1 
ATOM   4434  H HA   . PHE B  1 222 ? 139.139 114.741 80.548  1.00 74.29  ? 223 PHE B HA   1 
ATOM   4435  H HB2  . PHE B  1 222 ? 141.576 114.795 81.964  1.00 74.79  ? 223 PHE B HB2  1 
ATOM   4436  H HB3  . PHE B  1 222 ? 141.157 113.540 81.090  1.00 74.09  ? 223 PHE B HB3  1 
ATOM   4437  H HD1  . PHE B  1 222 ? 140.493 114.275 78.607  1.00 74.82  ? 223 PHE B HD1  1 
ATOM   4438  H HD2  . PHE B  1 222 ? 143.078 116.206 80.962  1.00 74.28  ? 223 PHE B HD2  1 
ATOM   4439  H HE1  . PHE B  1 222 ? 141.449 115.265 76.754  1.00 75.33  ? 223 PHE B HE1  1 
ATOM   4440  H HE2  . PHE B  1 222 ? 144.030 117.193 79.115  1.00 75.15  ? 223 PHE B HE2  1 
ATOM   4441  H HZ   . PHE B  1 222 ? 143.216 116.725 77.007  1.00 75.14  ? 223 PHE B HZ   1 
ATOM   4442  N N    . SER B  1 223 ? 138.301 114.244 83.422  1.00 60.77  ? 224 SER B N    1 
ATOM   4443  C CA   . SER B  1 223 ? 137.752 113.261 84.350  1.00 54.41  ? 224 SER B CA   1 
ATOM   4444  C C    . SER B  1 223 ? 136.561 113.836 85.102  1.00 61.11  ? 224 SER B C    1 
ATOM   4445  O O    . SER B  1 223 ? 136.395 115.053 85.206  1.00 71.22  ? 224 SER B O    1 
ATOM   4446  C CB   . SER B  1 223 ? 138.810 112.781 85.344  1.00 61.87  ? 224 SER B CB   1 
ATOM   4447  O OG   . SER B  1 223 ? 139.076 113.773 86.315  1.00 69.07  ? 224 SER B OG   1 
ATOM   4448  H H    . SER B  1 223 ? 138.135 115.064 83.619  1.00 64.05  ? 224 SER B H    1 
ATOM   4449  H HA   . SER B  1 223 ? 137.442 112.490 83.848  1.00 62.37  ? 224 SER B HA   1 
ATOM   4450  H HB2  . SER B  1 223 ? 138.486 111.982 85.790  1.00 63.58  ? 224 SER B HB2  1 
ATOM   4451  H HB3  . SER B  1 223 ? 139.630 112.582 84.864  1.00 63.87  ? 224 SER B HB3  1 
ATOM   4452  H HG   . SER B  1 223 ? 139.393 113.420 87.008  1.00 64.58  ? 224 SER B HG   1 
ATOM   4453  N N    . VAL B  1 224 ? 135.732 112.931 85.614  1.00 57.50  ? 225 VAL B N    1 
ATOM   4454  C CA   . VAL B  1 224 ? 134.600 113.268 86.478  1.00 52.28  ? 225 VAL B CA   1 
ATOM   4455  C C    . VAL B  1 224 ? 134.824 112.592 87.829  1.00 54.84  ? 225 VAL B C    1 
ATOM   4456  O O    . VAL B  1 224 ? 134.754 111.359 87.914  1.00 60.13  ? 225 VAL B O    1 
ATOM   4457  C CB   . VAL B  1 224 ? 133.268 112.821 85.855  1.00 42.39  ? 225 VAL B CB   1 
ATOM   4458  C CG1  . VAL B  1 224 ? 132.114 113.082 86.809  1.00 42.15  ? 225 VAL B CG1  1 
ATOM   4459  C CG2  . VAL B  1 224 ? 133.042 113.510 84.527  1.00 46.09  ? 225 VAL B CG2  1 
ATOM   4460  H H    . VAL B  1 224 ? 135.805 112.087 85.470  1.00 55.54  ? 225 VAL B H    1 
ATOM   4461  H HA   . VAL B  1 224 ? 134.562 114.228 86.596  1.00 54.80  ? 225 VAL B HA   1 
ATOM   4462  H HB   . VAL B  1 224 ? 133.306 111.865 85.689  1.00 54.19  ? 225 VAL B HB   1 
ATOM   4463  H HG11 . VAL B  1 224 ? 131.370 113.452 86.310  1.00 52.41  ? 225 VAL B HG11 1 
ATOM   4464  H HG12 . VAL B  1 224 ? 131.851 112.244 87.222  1.00 53.77  ? 225 VAL B HG12 1 
ATOM   4465  H HG13 . VAL B  1 224 ? 132.401 113.710 87.490  1.00 52.39  ? 225 VAL B HG13 1 
ATOM   4466  H HG21 . VAL B  1 224 ? 132.189 113.222 84.164  1.00 53.66  ? 225 VAL B HG21 1 
ATOM   4467  H HG22 . VAL B  1 224 ? 133.037 114.469 84.667  1.00 53.79  ? 225 VAL B HG22 1 
ATOM   4468  H HG23 . VAL B  1 224 ? 133.758 113.267 83.918  1.00 52.96  ? 225 VAL B HG23 1 
ATOM   4469  N N    . PRO B  1 225 ? 135.105 113.334 88.898  1.00 61.49  ? 226 PRO B N    1 
ATOM   4470  C CA   . PRO B  1 225 ? 135.317 112.701 90.205  1.00 47.84  ? 226 PRO B CA   1 
ATOM   4471  C C    . PRO B  1 225 ? 134.017 112.278 90.879  1.00 50.15  ? 226 PRO B C    1 
ATOM   4472  O O    . PRO B  1 225 ? 132.933 112.781 90.589  1.00 59.02  ? 226 PRO B O    1 
ATOM   4473  C CB   . PRO B  1 225 ? 136.022 113.792 91.019  1.00 55.05  ? 226 PRO B CB   1 
ATOM   4474  C CG   . PRO B  1 225 ? 135.647 115.062 90.366  1.00 61.61  ? 226 PRO B CG   1 
ATOM   4475  C CD   . PRO B  1 225 ? 135.433 114.769 88.919  1.00 60.67  ? 226 PRO B CD   1 
ATOM   4476  H HA   . PRO B  1 225 ? 135.903 111.933 90.118  1.00 54.21  ? 226 PRO B HA   1 
ATOM   4477  H HB2  . PRO B  1 225 ? 135.708 113.770 91.936  1.00 54.47  ? 226 PRO B HB2  1 
ATOM   4478  H HB3  . PRO B  1 225 ? 136.982 113.657 90.981  1.00 55.15  ? 226 PRO B HB3  1 
ATOM   4479  H HG2  . PRO B  1 225 ? 134.831 115.400 90.766  1.00 55.05  ? 226 PRO B HG2  1 
ATOM   4480  H HG3  . PRO B  1 225 ? 136.367 115.704 90.477  1.00 55.92  ? 226 PRO B HG3  1 
ATOM   4481  H HD2  . PRO B  1 225 ? 134.691 115.292 88.578  1.00 55.18  ? 226 PRO B HD2  1 
ATOM   4482  H HD3  . PRO B  1 225 ? 136.246 114.937 88.417  1.00 54.81  ? 226 PRO B HD3  1 
ATOM   4483  N N    . GLY B  1 226 ? 134.161 111.322 91.804  1.00 44.68  ? 227 GLY B N    1 
ATOM   4484  C CA   . GLY B  1 226 ? 133.035 110.794 92.559  1.00 32.69  ? 227 GLY B CA   1 
ATOM   4485  C C    . GLY B  1 226 ? 132.564 111.633 93.730  1.00 34.91  ? 227 GLY B C    1 
ATOM   4486  O O    . GLY B  1 226 ? 131.409 111.492 94.139  1.00 41.20  ? 227 GLY B O    1 
ATOM   4487  H H    . GLY B  1 226 ? 134.914 110.959 92.009  1.00 46.71  ? 227 GLY B H    1 
ATOM   4488  H HA2  . GLY B  1 226 ? 132.282 110.680 91.956  1.00 43.54  ? 227 GLY B HA2  1 
ATOM   4489  H HA3  . GLY B  1 226 ? 133.275 109.920 92.902  1.00 43.93  ? 227 GLY B HA3  1 
ATOM   4490  N N    . LEU B  1 227 ? 133.424 112.471 94.303  1.00 44.48  ? 228 LEU B N    1 
ATOM   4491  C CA   . LEU B  1 227 ? 133.051 113.361 95.396  1.00 48.18  ? 228 LEU B CA   1 
ATOM   4492  C C    . LEU B  1 227 ? 133.133 114.822 94.971  1.00 52.95  ? 228 LEU B C    1 
ATOM   4493  O O    . LEU B  1 227 ? 133.931 115.191 94.106  1.00 49.50  ? 228 LEU B O    1 
ATOM   4494  C CB   . LEU B  1 227 ? 133.942 113.142 96.622  1.00 50.44  ? 228 LEU B CB   1 
ATOM   4495  C CG   . LEU B  1 227 ? 134.105 111.702 97.112  1.00 57.65  ? 228 LEU B CG   1 
ATOM   4496  C CD1  . LEU B  1 227 ? 135.338 111.556 97.989  1.00 50.92  ? 228 LEU B CD1  1 
ATOM   4497  C CD2  . LEU B  1 227 ? 132.862 111.246 97.859  1.00 56.63  ? 228 LEU B CD2  1 
ATOM   4498  H H    . LEU B  1 227 ? 134.250 112.543 94.069  1.00 50.69  ? 228 LEU B H    1 
ATOM   4499  H HA   . LEU B  1 227 ? 132.136 113.178 95.658  1.00 50.07  ? 228 LEU B HA   1 
ATOM   4500  H HB2  . LEU B  1 227 ? 134.827 113.479 96.408  1.00 50.58  ? 228 LEU B HB2  1 
ATOM   4501  H HB3  . LEU B  1 227 ? 133.575 113.656 97.359  1.00 50.39  ? 228 LEU B HB3  1 
ATOM   4502  H HG   . LEU B  1 227 ? 134.219 111.121 96.344  1.00 51.83  ? 228 LEU B HG   1 
ATOM   4503  H HD11 . LEU B  1 227 ? 135.771 110.713 97.780  1.00 50.13  ? 228 LEU B HD11 1 
ATOM   4504  H HD12 . LEU B  1 227 ? 135.949 112.290 97.817  1.00 50.96  ? 228 LEU B HD12 1 
ATOM   4505  H HD13 . LEU B  1 227 ? 135.066 111.563 98.920  1.00 51.53  ? 228 LEU B HD13 1 
ATOM   4506  H HD21 . LEU B  1 227 ? 132.926 110.292 98.025  1.00 50.45  ? 228 LEU B HD21 1 
ATOM   4507  H HD22 . LEU B  1 227 ? 132.805 111.726 98.700  1.00 52.03  ? 228 LEU B HD22 1 
ATOM   4508  H HD23 . LEU B  1 227 ? 132.080 111.437 97.317  1.00 51.21  ? 228 LEU B HD23 1 
ATOM   4509  N N    . TYR B  1 228 ? 132.290 115.652 95.588  1.00 45.71  ? 229 TYR B N    1 
ATOM   4510  C CA   . TYR B  1 228 ? 132.305 117.091 95.370  1.00 46.36  ? 229 TYR B CA   1 
ATOM   4511  C C    . TYR B  1 228 ? 132.100 117.818 96.695  1.00 39.06  ? 229 TYR B C    1 
ATOM   4512  O O    . TYR B  1 228 ? 131.275 117.409 97.514  1.00 49.96  ? 229 TYR B O    1 
ATOM   4513  C CB   . TYR B  1 228 ? 131.228 117.516 94.363  1.00 41.93  ? 229 TYR B CB   1 
ATOM   4514  C CG   . TYR B  1 228 ? 131.224 119.000 94.091  1.00 50.68  ? 229 TYR B CG   1 
ATOM   4515  C CD1  . TYR B  1 228 ? 132.213 119.580 93.309  1.00 45.59  ? 229 TYR B CD1  1 
ATOM   4516  C CD2  . TYR B  1 228 ? 130.244 119.825 94.623  1.00 53.99  ? 229 TYR B CD2  1 
ATOM   4517  C CE1  . TYR B  1 228 ? 132.226 120.932 93.063  1.00 48.27  ? 229 TYR B CE1  1 
ATOM   4518  C CE2  . TYR B  1 228 ? 130.250 121.181 94.384  1.00 48.51  ? 229 TYR B CE2  1 
ATOM   4519  C CZ   . TYR B  1 228 ? 131.244 121.729 93.602  1.00 50.79  ? 229 TYR B CZ   1 
ATOM   4520  O OH   . TYR B  1 228 ? 131.252 123.078 93.350  1.00 46.81  ? 229 TYR B OH   1 
ATOM   4521  H H    . TYR B  1 228 ? 131.689 115.396 96.148  1.00 49.39  ? 229 TYR B H    1 
ATOM   4522  H HA   . TYR B  1 228 ? 133.170 117.351 95.016  1.00 50.28  ? 229 TYR B HA   1 
ATOM   4523  H HB2  . TYR B  1 228 ? 131.388 117.059 93.523  1.00 48.47  ? 229 TYR B HB2  1 
ATOM   4524  H HB3  . TYR B  1 228 ? 130.356 117.273 94.711  1.00 48.89  ? 229 TYR B HB3  1 
ATOM   4525  H HD1  . TYR B  1 228 ? 132.880 119.043 92.944  1.00 48.72  ? 229 TYR B HD1  1 
ATOM   4526  H HD2  . TYR B  1 228 ? 129.574 119.456 95.152  1.00 49.69  ? 229 TYR B HD2  1 
ATOM   4527  H HE1  . TYR B  1 228 ? 132.895 121.307 92.536  1.00 49.60  ? 229 TYR B HE1  1 
ATOM   4528  H HE2  . TYR B  1 228 ? 129.583 121.723 94.740  1.00 48.64  ? 229 TYR B HE2  1 
ATOM   4529  H HH   . TYR B  1 228 ? 130.694 123.465 93.846  1.00 50.76  ? 229 TYR B HH   1 
ATOM   4530  N N    . GLU B  1 229 ? 132.868 118.889 96.902  1.00 50.40  ? 230 GLU B N    1 
ATOM   4531  C CA   . GLU B  1 229 ? 132.836 119.697 98.120  1.00 50.71  ? 230 GLU B CA   1 
ATOM   4532  C C    . GLU B  1 229 ? 132.164 121.031 97.817  1.00 56.63  ? 230 GLU B C    1 
ATOM   4533  O O    . GLU B  1 229 ? 132.610 121.762 96.929  1.00 64.69  ? 230 GLU B O    1 
ATOM   4534  C CB   . GLU B  1 229 ? 134.243 119.925 98.671  1.00 57.71  ? 230 GLU B CB   1 
ATOM   4535  C CG   . GLU B  1 229 ? 135.033 118.653 98.913  1.00 67.96  ? 230 GLU B CG   1 
ATOM   4536  C CD   . GLU B  1 229 ? 135.812 118.194 97.694  1.00 75.64  ? 230 GLU B CD   1 
ATOM   4537  O OE1  . GLU B  1 229 ? 135.714 118.848 96.634  1.00 73.46  ? 230 GLU B OE1  1 
ATOM   4538  O OE2  . GLU B  1 229 ? 136.520 117.168 97.795  1.00 72.69  ? 230 GLU B OE2  1 
ATOM   4539  H H    . GLU B  1 229 ? 133.437 119.177 96.326  1.00 60.27  ? 230 GLU B H    1 
ATOM   4540  H HA   . GLU B  1 229 ? 132.314 119.240 98.798  1.00 60.88  ? 230 GLU B HA   1 
ATOM   4541  H HB2  . GLU B  1 229 ? 134.740 120.473 98.045  1.00 61.66  ? 230 GLU B HB2  1 
ATOM   4542  H HB3  . GLU B  1 229 ? 134.170 120.390 99.519  1.00 60.79  ? 230 GLU B HB3  1 
ATOM   4543  H HG2  . GLU B  1 229 ? 135.669 118.809 99.630  1.00 62.19  ? 230 GLU B HG2  1 
ATOM   4544  H HG3  . GLU B  1 229 ? 134.421 117.943 99.164  1.00 61.73  ? 230 GLU B HG3  1 
ATOM   4545  N N    . CYS B  1 230 ? 131.112 121.355 98.569  1.00 63.74  ? 231 CYS B N    1 
ATOM   4546  C CA   . CYS B  1 230 ? 130.218 122.463 98.258  1.00 57.63  ? 231 CYS B CA   1 
ATOM   4547  C C    . CYS B  1 230 ? 130.141 123.418 99.441  1.00 58.60  ? 231 CYS B C    1 
ATOM   4548  O O    . CYS B  1 230 ? 130.068 122.988 100.594 1.00 68.88  ? 231 CYS B O    1 
ATOM   4549  C CB   . CYS B  1 230 ? 128.824 121.911 97.927  1.00 63.51  ? 231 CYS B CB   1 
ATOM   4550  S SG   . CYS B  1 230 ? 127.545 123.071 97.406  1.00 82.86  ? 231 CYS B SG   1 
ATOM   4551  H H    . CYS B  1 230 ? 130.892 120.933 99.285  1.00 64.65  ? 231 CYS B H    1 
ATOM   4552  H HA   . CYS B  1 230 ? 130.551 122.950 97.488  1.00 63.30  ? 231 CYS B HA   1 
ATOM   4553  H HB2  . CYS B  1 230 ? 128.925 121.263 97.211  1.00 63.82  ? 231 CYS B HB2  1 
ATOM   4554  H HB3  . CYS B  1 230 ? 128.488 121.459 98.715  1.00 64.25  ? 231 CYS B HB3  1 
ATOM   4555  N N    . ASN B  1 231 ? 130.148 124.719 99.148  1.00 62.14  ? 232 ASN B N    1 
ATOM   4556  C CA   . ASN B  1 231 ? 130.037 125.765 100.163 1.00 61.85  ? 232 ASN B CA   1 
ATOM   4557  C C    . ASN B  1 231 ? 129.130 126.907 99.704  1.00 66.81  ? 232 ASN B C    1 
ATOM   4558  O O    . ASN B  1 231 ? 129.464 128.083 99.876  1.00 62.78  ? 232 ASN B O    1 
ATOM   4559  C CB   . ASN B  1 231 ? 131.419 126.284 100.559 1.00 57.71  ? 232 ASN B CB   1 
ATOM   4560  C CG   . ASN B  1 231 ? 132.055 127.136 99.488  1.00 69.45  ? 232 ASN B CG   1 
ATOM   4561  O OD1  . ASN B  1 231 ? 132.083 126.761 98.317  1.00 76.10  ? 232 ASN B OD1  1 
ATOM   4562  N ND2  . ASN B  1 231 ? 132.585 128.286 99.884  1.00 72.17  ? 232 ASN B ND2  1 
ATOM   4563  H H    . ASN B  1 231 ? 130.220 125.026 98.347  1.00 65.97  ? 232 ASN B H    1 
ATOM   4564  H HA   . ASN B  1 231 ? 129.635 125.380 100.957 1.00 66.16  ? 232 ASN B HA   1 
ATOM   4565  H HB2  . ASN B  1 231 ? 131.337 126.824 101.361 1.00 65.64  ? 232 ASN B HB2  1 
ATOM   4566  H HB3  . ASN B  1 231 ? 132.003 125.527 100.725 1.00 64.70  ? 232 ASN B HB3  1 
ATOM   4567  H HD21 . ASN B  1 231 ? 132.548 128.513 100.713 1.00 66.66  ? 232 ASN B HD21 1 
ATOM   4568  H HD22 . ASN B  1 231 ? 132.961 128.804 99.312  1.00 66.50  ? 232 ASN B HD22 1 
ATOM   4569  N N    . ARG B  1 232 ? 127.973 126.597 99.123  1.00 64.10  ? 233 ARG B N    1 
ATOM   4570  C CA   . ARG B  1 232 ? 127.045 127.621 98.656  1.00 55.38  ? 233 ARG B CA   1 
ATOM   4571  C C    . ARG B  1 232 ? 125.812 127.718 99.545  1.00 55.99  ? 233 ARG B C    1 
ATOM   4572  O O    . ARG B  1 232 ? 125.280 126.705 100.006 1.00 61.65  ? 233 ARG B O    1 
ATOM   4573  C CB   . ARG B  1 232 ? 126.577 127.347 97.225  1.00 56.57  ? 233 ARG B CB   1 
ATOM   4574  C CG   . ARG B  1 232 ? 126.419 128.612 96.405  1.00 64.40  ? 233 ARG B CG   1 
ATOM   4575  C CD   . ARG B  1 232 ? 126.487 128.376 94.915  1.00 66.61  ? 233 ARG B CD   1 
ATOM   4576  N NE   . ARG B  1 232 ? 125.178 128.007 94.385  1.00 67.34  ? 233 ARG B NE   1 
ATOM   4577  C CZ   . ARG B  1 232 ? 124.852 128.020 93.100  1.00 67.51  ? 233 ARG B CZ   1 
ATOM   4578  N NH1  . ARG B  1 232 ? 125.718 128.378 92.168  1.00 56.54  ? 233 ARG B NH1  1 
ATOM   4579  N NH2  . ARG B  1 232 ? 123.625 127.658 92.741  1.00 62.90  ? 233 ARG B NH2  1 
ATOM   4580  H H    . ARG B  1 232 ? 127.702 125.793 98.986  1.00 60.69  ? 233 ARG B H    1 
ATOM   4581  H HA   . ARG B  1 232 ? 127.489 128.483 98.668  1.00 59.01  ? 233 ARG B HA   1 
ATOM   4582  H HB2  . ARG B  1 232 ? 127.229 126.781 96.785  1.00 58.04  ? 233 ARG B HB2  1 
ATOM   4583  H HB3  . ARG B  1 232 ? 125.716 126.901 97.255  1.00 58.38  ? 233 ARG B HB3  1 
ATOM   4584  H HG2  . ARG B  1 232 ? 125.557 129.011 96.603  1.00 60.01  ? 233 ARG B HG2  1 
ATOM   4585  H HG3  . ARG B  1 232 ? 127.129 129.230 96.636  1.00 59.57  ? 233 ARG B HG3  1 
ATOM   4586  H HD2  . ARG B  1 232 ? 126.782 129.186 94.472  1.00 59.41  ? 233 ARG B HD2  1 
ATOM   4587  H HD3  . ARG B  1 232 ? 127.102 127.649 94.735  1.00 60.19  ? 233 ARG B HD3  1 
ATOM   4588  H HE   . ARG B  1 232 ? 124.563 127.805 94.951  1.00 58.77  ? 233 ARG B HE   1 
ATOM   4589  H HH11 . ARG B  1 232 ? 126.514 128.615 92.385  1.00 57.80  ? 233 ARG B HH11 1 
ATOM   4590  H HH12 . ARG B  1 232 ? 125.483 128.376 91.340  1.00 57.59  ? 233 ARG B HH12 1 
ATOM   4591  H HH21 . ARG B  1 232 ? 123.053 127.422 93.340  1.00 58.54  ? 233 ARG B HH21 1 
ATOM   4592  H HH22 . ARG B  1 232 ? 123.401 127.660 91.911  1.00 58.80  ? 233 ARG B HH22 1 
ATOM   4593  N N    . TYR B  1 233 ? 125.363 128.953 99.764  1.00 44.54  ? 234 TYR B N    1 
ATOM   4594  C CA   . TYR B  1 233 ? 124.126 129.207 100.491 1.00 45.46  ? 234 TYR B CA   1 
ATOM   4595  C C    . TYR B  1 233 ? 122.960 128.497 99.806  1.00 49.86  ? 234 TYR B C    1 
ATOM   4596  O O    . TYR B  1 233 ? 122.856 128.532 98.575  1.00 52.49  ? 234 TYR B O    1 
ATOM   4597  C CB   . TYR B  1 233 ? 123.859 130.713 100.558 1.00 40.81  ? 234 TYR B CB   1 
ATOM   4598  C CG   . TYR B  1 233 ? 122.566 131.083 101.248 1.00 49.58  ? 234 TYR B CG   1 
ATOM   4599  C CD1  . TYR B  1 233 ? 121.376 131.151 100.540 1.00 53.84  ? 234 TYR B CD1  1 
ATOM   4600  C CD2  . TYR B  1 233 ? 122.535 131.354 102.607 1.00 52.94  ? 234 TYR B CD2  1 
ATOM   4601  C CE1  . TYR B  1 233 ? 120.194 131.474 101.165 1.00 50.59  ? 234 TYR B CE1  1 
ATOM   4602  C CE2  . TYR B  1 233 ? 121.356 131.680 103.239 1.00 48.97  ? 234 TYR B CE2  1 
ATOM   4603  C CZ   . TYR B  1 233 ? 120.189 131.737 102.512 1.00 43.35  ? 234 TYR B CZ   1 
ATOM   4604  O OH   . TYR B  1 233 ? 119.011 132.061 103.136 1.00 43.32  ? 234 TYR B OH   1 
ATOM   4605  H H    . TYR B  1 233 ? 125.763 129.666 99.500  1.00 50.13  ? 234 TYR B H    1 
ATOM   4606  H HA   . TYR B  1 233 ? 124.213 128.870 101.396 1.00 50.36  ? 234 TYR B HA   1 
ATOM   4607  H HB2  . TYR B  1 233 ? 124.584 131.137 101.047 1.00 49.95  ? 234 TYR B HB2  1 
ATOM   4608  H HB3  . TYR B  1 233 ? 123.825 131.067 99.655  1.00 48.74  ? 234 TYR B HB3  1 
ATOM   4609  H HD1  . TYR B  1 233 ? 121.375 130.964 99.628  1.00 50.41  ? 234 TYR B HD1  1 
ATOM   4610  H HD2  . TYR B  1 233 ? 123.322 131.311 103.102 1.00 50.29  ? 234 TYR B HD2  1 
ATOM   4611  H HE1  . TYR B  1 233 ? 119.401 131.513 100.677 1.00 49.70  ? 234 TYR B HE1  1 
ATOM   4612  H HE2  . TYR B  1 233 ? 121.347 131.860 104.152 1.00 49.33  ? 234 TYR B HE2  1 
ATOM   4613  H HH   . TYR B  1 233 ? 118.964 131.671 103.878 1.00 49.72  ? 234 TYR B HH   1 
ATOM   4614  N N    . PRO B  1 234 ? 122.042 127.865 100.562 1.00 49.36  ? 235 PRO B N    1 
ATOM   4615  C CA   . PRO B  1 234 ? 121.863 127.853 102.025 1.00 46.64  ? 235 PRO B CA   1 
ATOM   4616  C C    . PRO B  1 234 ? 122.621 126.771 102.785 1.00 48.69  ? 235 PRO B C    1 
ATOM   4617  O O    . PRO B  1 234 ? 122.338 126.549 103.954 1.00 59.68  ? 235 PRO B O    1 
ATOM   4618  C CB   . PRO B  1 234 ? 120.352 127.649 102.167 1.00 37.14  ? 235 PRO B CB   1 
ATOM   4619  C CG   . PRO B  1 234 ? 119.959 126.839 100.976 1.00 40.13  ? 235 PRO B CG   1 
ATOM   4620  C CD   . PRO B  1 234 ? 120.961 127.127 99.885  1.00 46.29  ? 235 PRO B CD   1 
ATOM   4621  H HA   . PRO B  1 234 ? 122.098 128.713 102.400 1.00 51.05  ? 235 PRO B HA   1 
ATOM   4622  H HB2  . PRO B  1 234 ? 120.163 127.166 102.988 1.00 48.07  ? 235 PRO B HB2  1 
ATOM   4623  H HB3  . PRO B  1 234 ? 119.905 128.509 102.164 1.00 49.08  ? 235 PRO B HB3  1 
ATOM   4624  H HG2  . PRO B  1 234 ? 119.974 125.897 101.206 1.00 48.87  ? 235 PRO B HG2  1 
ATOM   4625  H HG3  . PRO B  1 234 ? 119.068 127.100 100.691 1.00 48.72  ? 235 PRO B HG3  1 
ATOM   4626  H HD2  . PRO B  1 234 ? 121.301 126.297 99.517  1.00 49.01  ? 235 PRO B HD2  1 
ATOM   4627  H HD3  . PRO B  1 234 ? 120.557 127.679 99.198  1.00 50.16  ? 235 PRO B HD3  1 
ATOM   4628  N N    . CYS B  1 235 ? 123.586 126.089 102.177 1.00 62.72  ? 236 CYS B N    1 
ATOM   4629  C CA   . CYS B  1 235 ? 124.368 125.093 102.897 1.00 63.00  ? 236 CYS B CA   1 
ATOM   4630  C C    . CYS B  1 235 ? 125.228 125.759 103.965 1.00 65.66  ? 236 CYS B C    1 
ATOM   4631  O O    . CYS B  1 235 ? 125.882 126.775 103.712 1.00 74.91  ? 236 CYS B O    1 
ATOM   4632  C CB   . CYS B  1 235 ? 125.227 124.294 101.917 1.00 53.48  ? 236 CYS B CB   1 
ATOM   4633  S SG   . CYS B  1 235 ? 124.321 123.756 100.433 1.00 75.14  ? 236 CYS B SG   1 
ATOM   4634  H H    . CYS B  1 235 ? 123.808 126.184 101.351 1.00 61.38  ? 236 CYS B H    1 
ATOM   4635  H HA   . CYS B  1 235 ? 123.764 124.476 103.340 1.00 61.91  ? 236 CYS B HA   1 
ATOM   4636  H HB2  . CYS B  1 235 ? 125.967 124.850 101.626 1.00 60.05  ? 236 CYS B HB2  1 
ATOM   4637  H HB3  . CYS B  1 235 ? 125.565 123.503 102.366 1.00 61.86  ? 236 CYS B HB3  1 
ATOM   4638  N N    . ILE B  1 236 ? 125.211 125.186 105.165 1.00 61.11  ? 237 ILE B N    1 
ATOM   4639  C CA   . ILE B  1 236 ? 126.056 125.635 106.268 1.00 62.42  ? 237 ILE B CA   1 
ATOM   4640  C C    . ILE B  1 236 ? 127.471 125.104 106.081 1.00 63.83  ? 237 ILE B C    1 
ATOM   4641  O O    . ILE B  1 236 ? 127.683 123.897 105.922 1.00 65.59  ? 237 ILE B O    1 
ATOM   4642  C CB   . ILE B  1 236 ? 125.472 125.193 107.618 1.00 62.13  ? 237 ILE B CB   1 
ATOM   4643  C CG1  . ILE B  1 236 ? 124.019 125.652 107.753 1.00 58.25  ? 237 ILE B CG1  1 
ATOM   4644  C CG2  . ILE B  1 236 ? 126.296 125.769 108.757 1.00 64.85  ? 237 ILE B CG2  1 
ATOM   4645  C CD1  . ILE B  1 236 ? 123.327 125.154 108.999 1.00 60.24  ? 237 ILE B CD1  1 
ATOM   4646  H H    . ILE B  1 236 ? 124.708 124.518 105.368 1.00 60.70  ? 237 ILE B H    1 
ATOM   4647  H HA   . ILE B  1 236 ? 126.095 126.603 106.261 1.00 60.87  ? 237 ILE B HA   1 
ATOM   4648  H HB   . ILE B  1 236 ? 125.497 124.224 107.671 1.00 62.42  ? 237 ILE B HB   1 
ATOM   4649  H HG12 . ILE B  1 236 ? 123.998 126.622 107.770 1.00 61.10  ? 237 ILE B HG12 1 
ATOM   4650  H HG13 . ILE B  1 236 ? 123.512 125.329 106.992 1.00 61.05  ? 237 ILE B HG13 1 
ATOM   4651  H HG21 . ILE B  1 236 ? 126.587 125.045 109.332 1.00 62.27  ? 237 ILE B HG21 1 
ATOM   4652  H HG22 . ILE B  1 236 ? 127.066 126.233 108.395 1.00 61.78  ? 237 ILE B HG22 1 
ATOM   4653  H HG23 . ILE B  1 236 ? 125.750 126.392 109.261 1.00 62.37  ? 237 ILE B HG23 1 
ATOM   4654  H HD11 . ILE B  1 236 ? 122.523 125.677 109.143 1.00 61.39  ? 237 ILE B HD11 1 
ATOM   4655  H HD12 . ILE B  1 236 ? 123.096 124.221 108.876 1.00 62.19  ? 237 ILE B HD12 1 
ATOM   4656  H HD13 . ILE B  1 236 ? 123.920 125.248 109.761 1.00 61.80  ? 237 ILE B HD13 1 
ATOM   4657  N N    . LYS B  1 237 ? 128.445 126.011 106.142 1.00 67.65  ? 238 LYS B N    1 
ATOM   4658  C CA   . LYS B  1 237 ? 129.850 125.722 105.877 1.00 65.18  ? 238 LYS B CA   1 
ATOM   4659  C C    . LYS B  1 237 ? 130.040 124.810 104.665 1.00 68.80  ? 238 LYS B C    1 
ATOM   4660  O O    . LYS B  1 237 ? 129.360 125.001 103.652 1.00 77.81  ? 238 LYS B O    1 
ATOM   4661  C CB   . LYS B  1 237 ? 130.475 125.136 107.144 1.00 66.35  ? 238 LYS B CB   1 
ATOM   4662  C CG   . LYS B  1 237 ? 130.693 126.190 108.224 1.00 70.28  ? 238 LYS B CG   1 
ATOM   4663  C CD   . LYS B  1 237 ? 130.893 125.594 109.606 1.00 71.43  ? 238 LYS B CD   1 
ATOM   4664  C CE   . LYS B  1 237 ? 129.693 124.781 110.058 1.00 72.28  ? 238 LYS B CE   1 
ATOM   4665  N NZ   . LYS B  1 237 ? 129.242 125.204 111.407 1.00 66.78  ? 238 LYS B NZ   1 
ATOM   4666  H H    . LYS B  1 237 ? 128.306 126.836 106.342 1.00 67.33  ? 238 LYS B H    1 
ATOM   4667  H HA   . LYS B  1 237 ? 130.306 126.558 105.688 1.00 66.67  ? 238 LYS B HA   1 
ATOM   4668  H HB2  . LYS B  1 237 ? 129.891 124.444 107.489 1.00 66.33  ? 238 LYS B HB2  1 
ATOM   4669  H HB3  . LYS B  1 237 ? 131.347 124.767 106.945 1.00 67.47  ? 238 LYS B HB3  1 
ATOM   4670  H HG2  . LYS B  1 237 ? 131.484 126.706 108.004 1.00 67.13  ? 238 LYS B HG2  1 
ATOM   4671  H HG3  . LYS B  1 237 ? 129.918 126.772 108.259 1.00 68.24  ? 238 LYS B HG3  1 
ATOM   4672  H HD2  . LYS B  1 237 ? 131.668 125.013 109.596 1.00 68.25  ? 238 LYS B HD2  1 
ATOM   4673  H HD3  . LYS B  1 237 ? 131.022 126.314 110.244 1.00 67.02  ? 238 LYS B HD3  1 
ATOM   4674  H HE2  . LYS B  1 237 ? 128.958 124.914 109.440 1.00 66.92  ? 238 LYS B HE2  1 
ATOM   4675  H HE3  . LYS B  1 237 ? 129.937 123.844 110.099 1.00 68.18  ? 238 LYS B HE3  1 
ATOM   4676  H HZ1  . LYS B  1 237 ? 128.568 124.689 111.680 1.00 67.60  ? 238 LYS B HZ1  1 
ATOM   4677  H HZ2  . LYS B  1 237 ? 129.913 125.133 111.987 1.00 66.90  ? 238 LYS B HZ2  1 
ATOM   4678  H HZ3  . LYS B  1 237 ? 128.969 126.051 111.382 1.00 67.44  ? 238 LYS B HZ3  1 
ATOM   4679  N N    . GLU B  1 238 ? 130.941 123.830 104.728 1.00 64.22  ? 239 GLU B N    1 
ATOM   4680  C CA   . GLU B  1 238 ? 131.180 122.926 103.610 1.00 60.37  ? 239 GLU B CA   1 
ATOM   4681  C C    . GLU B  1 238 ? 130.566 121.546 103.823 1.00 64.75  ? 239 GLU B C    1 
ATOM   4682  O O    . GLU B  1 238 ? 130.659 120.971 104.910 1.00 69.98  ? 239 GLU B O    1 
ATOM   4683  C CB   . GLU B  1 238 ? 132.689 122.802 103.394 1.00 56.08  ? 239 GLU B CB   1 
ATOM   4684  C CG   . GLU B  1 238 ? 133.135 121.686 102.482 1.00 64.57  ? 239 GLU B CG   1 
ATOM   4685  C CD   . GLU B  1 238 ? 134.627 121.716 102.250 1.00 72.56  ? 239 GLU B CD   1 
ATOM   4686  O OE1  . GLU B  1 238 ? 135.144 122.776 101.842 1.00 72.58  ? 239 GLU B OE1  1 
ATOM   4687  O OE2  . GLU B  1 238 ? 135.289 120.684 102.488 1.00 74.85  ? 239 GLU B OE2  1 
ATOM   4688  H H    . GLU B  1 238 ? 131.435 123.661 105.408 1.00 65.78  ? 239 GLU B H    1 
ATOM   4689  H HA   . GLU B  1 238 ? 130.794 123.306 102.807 1.00 65.91  ? 239 GLU B HA   1 
ATOM   4690  H HB2  . GLU B  1 238 ? 133.012 123.633 103.012 1.00 65.21  ? 239 GLU B HB2  1 
ATOM   4691  H HB3  . GLU B  1 238 ? 133.110 122.657 104.255 1.00 64.98  ? 239 GLU B HB3  1 
ATOM   4692  H HG2  . GLU B  1 238 ? 132.912 120.831 102.880 1.00 66.49  ? 239 GLU B HG2  1 
ATOM   4693  H HG3  . GLU B  1 238 ? 132.694 121.781 101.622 1.00 66.08  ? 239 GLU B HG3  1 
ATOM   4694  N N    . VAL B  1 239 ? 129.939 121.022 102.764 1.00 56.93  ? 240 VAL B N    1 
ATOM   4695  C CA   . VAL B  1 239 ? 129.249 119.736 102.771 1.00 59.81  ? 240 VAL B CA   1 
ATOM   4696  C C    . VAL B  1 239 ? 129.827 118.844 101.673 1.00 58.47  ? 240 VAL B C    1 
ATOM   4697  O O    . VAL B  1 239 ? 130.459 119.314 100.726 1.00 59.06  ? 240 VAL B O    1 
ATOM   4698  C CB   . VAL B  1 239 ? 127.720 119.887 102.605 1.00 50.44  ? 240 VAL B CB   1 
ATOM   4699  C CG1  . VAL B  1 239 ? 127.138 120.718 103.734 1.00 51.93  ? 240 VAL B CG1  1 
ATOM   4700  C CG2  . VAL B  1 239 ? 127.372 120.504 101.267 1.00 57.78  ? 240 VAL B CG2  1 
ATOM   4701  H H    . VAL B  1 239 ? 129.901 121.416 102.000 1.00 59.02  ? 240 VAL B H    1 
ATOM   4702  H HA   . VAL B  1 239 ? 129.412 119.299 103.622 1.00 58.76  ? 240 VAL B HA   1 
ATOM   4703  H HB   . VAL B  1 239 ? 127.312 119.007 102.642 1.00 56.25  ? 240 VAL B HB   1 
ATOM   4704  H HG11 . VAL B  1 239 ? 126.274 121.064 103.459 1.00 57.78  ? 240 VAL B HG11 1 
ATOM   4705  H HG12 . VAL B  1 239 ? 127.033 120.156 104.517 1.00 57.30  ? 240 VAL B HG12 1 
ATOM   4706  H HG13 . VAL B  1 239 ? 127.738 121.452 103.935 1.00 57.78  ? 240 VAL B HG13 1 
ATOM   4707  H HG21 . VAL B  1 239 ? 126.415 120.426 101.127 1.00 57.91  ? 240 VAL B HG21 1 
ATOM   4708  H HG22 . VAL B  1 239 ? 127.626 121.440 101.279 1.00 58.44  ? 240 VAL B HG22 1 
ATOM   4709  H HG23 . VAL B  1 239 ? 127.846 120.044 100.558 1.00 58.39  ? 240 VAL B HG23 1 
ATOM   4710  N N    . GLU B  1 240 ? 129.608 117.537 101.819 1.00 54.42  ? 241 GLU B N    1 
ATOM   4711  C CA   . GLU B  1 240 ? 130.074 116.530 100.869 1.00 42.18  ? 241 GLU B CA   1 
ATOM   4712  C C    . GLU B  1 240 ? 128.893 115.910 100.125 1.00 43.46  ? 241 GLU B C    1 
ATOM   4713  O O    . GLU B  1 240 ? 127.902 115.518 100.747 1.00 44.98  ? 241 GLU B O    1 
ATOM   4714  C CB   . GLU B  1 240 ? 130.873 115.437 101.579 1.00 47.66  ? 241 GLU B CB   1 
ATOM   4715  C CG   . GLU B  1 240 ? 131.725 114.608 100.634 1.00 51.89  ? 241 GLU B CG   1 
ATOM   4716  C CD   . GLU B  1 240 ? 132.712 113.720 101.354 1.00 56.89  ? 241 GLU B CD   1 
ATOM   4717  O OE1  . GLU B  1 240 ? 132.323 112.611 101.768 1.00 59.47  ? 241 GLU B OE1  1 
ATOM   4718  O OE2  . GLU B  1 240 ? 133.881 114.125 101.502 1.00 63.44  ? 241 GLU B OE2  1 
ATOM   4719  H H    . GLU B  1 240 ? 129.179 117.201 102.484 1.00 54.06  ? 241 GLU B H    1 
ATOM   4720  H HA   . GLU B  1 240 ? 130.654 116.950 100.216 1.00 52.95  ? 241 GLU B HA   1 
ATOM   4721  H HB2  . GLU B  1 240 ? 131.465 115.853 102.226 1.00 53.55  ? 241 GLU B HB2  1 
ATOM   4722  H HB3  . GLU B  1 240 ? 130.258 114.839 102.030 1.00 51.83  ? 241 GLU B HB3  1 
ATOM   4723  H HG2  . GLU B  1 240 ? 131.145 114.040 100.103 1.00 52.86  ? 241 GLU B HG2  1 
ATOM   4724  H HG3  . GLU B  1 240 ? 132.225 115.204 100.055 1.00 53.04  ? 241 GLU B HG3  1 
ATOM   4725  N N    . CYS B  1 241 ? 129.011 115.818 98.797  1.00 37.93  ? 242 CYS B N    1 
ATOM   4726  C CA   . CYS B  1 241 ? 127.973 115.288 97.918  1.00 37.25  ? 242 CYS B CA   1 
ATOM   4727  C C    . CYS B  1 241 ? 128.554 114.185 97.035  1.00 34.59  ? 242 CYS B C    1 
ATOM   4728  O O    . CYS B  1 241 ? 129.768 114.080 96.866  1.00 39.70  ? 242 CYS B O    1 
ATOM   4729  C CB   . CYS B  1 241 ? 127.352 116.394 97.049  1.00 48.34  ? 242 CYS B CB   1 
ATOM   4730  S SG   . CYS B  1 241 ? 126.659 117.795 97.974  1.00 60.88  ? 242 CYS B SG   1 
ATOM   4731  H H    . CYS B  1 241 ? 129.714 116.069 98.369  1.00 48.93  ? 242 CYS B H    1 
ATOM   4732  H HA   . CYS B  1 241 ? 127.266 114.899 98.458  1.00 48.00  ? 242 CYS B HA   1 
ATOM   4733  H HB2  . CYS B  1 241 ? 128.039 116.745 96.461  1.00 48.35  ? 242 CYS B HB2  1 
ATOM   4734  H HB3  . CYS B  1 241 ? 126.636 116.008 96.521  1.00 48.15  ? 242 CYS B HB3  1 
ATOM   4735  N N    . TYR B  1 242 ? 127.667 113.366 96.460  1.00 35.23  ? 243 TYR B N    1 
ATOM   4736  C CA   . TYR B  1 242 ? 128.041 112.129 95.776  1.00 37.34  ? 243 TYR B CA   1 
ATOM   4737  C C    . TYR B  1 242 ? 127.391 112.052 94.400  1.00 41.80  ? 243 TYR B C    1 
ATOM   4738  O O    . TYR B  1 242 ? 126.187 112.283 94.263  1.00 47.61  ? 243 TYR B O    1 
ATOM   4739  C CB   . TYR B  1 242 ? 127.650 110.904 96.615  1.00 33.37  ? 243 TYR B CB   1 
ATOM   4740  C CG   . TYR B  1 242 ? 128.070 111.006 98.064  1.00 36.32  ? 243 TYR B CG   1 
ATOM   4741  C CD1  . TYR B  1 242 ? 129.364 110.691 98.453  1.00 37.42  ? 243 TYR B CD1  1 
ATOM   4742  C CD2  . TYR B  1 242 ? 127.186 111.442 99.036  1.00 34.61  ? 243 TYR B CD2  1 
ATOM   4743  C CE1  . TYR B  1 242 ? 129.760 110.797 99.765  1.00 37.43  ? 243 TYR B CE1  1 
ATOM   4744  C CE2  . TYR B  1 242 ? 127.572 111.549 100.352 1.00 38.95  ? 243 TYR B CE2  1 
ATOM   4745  C CZ   . TYR B  1 242 ? 128.862 111.228 100.710 1.00 40.21  ? 243 TYR B CZ   1 
ATOM   4746  O OH   . TYR B  1 242 ? 129.256 111.326 102.020 1.00 30.13  ? 243 TYR B OH   1 
ATOM   4747  H H    . TYR B  1 242 ? 126.819 113.510 96.459  1.00 43.26  ? 243 TYR B H    1 
ATOM   4748  H HA   . TYR B  1 242 ? 129.003 112.112 95.654  1.00 43.70  ? 243 TYR B HA   1 
ATOM   4749  H HB2  . TYR B  1 242 ? 126.686 110.800 96.590  1.00 41.90  ? 243 TYR B HB2  1 
ATOM   4750  H HB3  . TYR B  1 242 ? 128.076 110.118 96.239  1.00 42.30  ? 243 TYR B HB3  1 
ATOM   4751  H HD1  . TYR B  1 242 ? 129.977 110.409 97.812  1.00 41.46  ? 243 TYR B HD1  1 
ATOM   4752  H HD2  . TYR B  1 242 ? 126.314 111.663 98.797  1.00 42.87  ? 243 TYR B HD2  1 
ATOM   4753  H HE1  . TYR B  1 242 ? 130.632 110.582 100.011 1.00 41.90  ? 243 TYR B HE1  1 
ATOM   4754  H HE2  . TYR B  1 242 ? 126.966 111.837 100.997 1.00 43.25  ? 243 TYR B HE2  1 
ATOM   4755  H HH   . TYR B  1 242 ? 130.092 111.394 102.064 1.00 40.64  ? 243 TYR B HH   1 
ATOM   4756  N N    . VAL B  1 243 ? 128.199 111.691 93.387  1.00 47.55  ? 244 VAL B N    1 
ATOM   4757  C CA   . VAL B  1 243 ? 127.838 111.737 91.970  1.00 39.87  ? 244 VAL B CA   1 
ATOM   4758  C C    . VAL B  1 243 ? 127.402 110.363 91.467  1.00 49.24  ? 244 VAL B C    1 
ATOM   4759  O O    . VAL B  1 243 ? 127.798 109.321 91.998  1.00 50.68  ? 244 VAL B O    1 
ATOM   4760  C CB   . VAL B  1 243 ? 129.031 112.270 91.145  1.00 39.31  ? 244 VAL B CB   1 
ATOM   4761  C CG1  . VAL B  1 243 ? 128.690 112.344 89.672  1.00 41.37  ? 244 VAL B CG1  1 
ATOM   4762  C CG2  . VAL B  1 243 ? 129.471 113.628 91.657  1.00 44.95  ? 244 VAL B CG2  1 
ATOM   4763  H H    . VAL B  1 243 ? 128.999 111.403 93.512  1.00 47.55  ? 244 VAL B H    1 
ATOM   4764  H HA   . VAL B  1 243 ? 127.093 112.349 91.854  1.00 45.25  ? 244 VAL B HA   1 
ATOM   4765  H HB   . VAL B  1 243 ? 129.776 111.658 91.246  1.00 46.51  ? 244 VAL B HB   1 
ATOM   4766  H HG11 . VAL B  1 243 ? 129.247 113.020 89.257  1.00 46.24  ? 244 VAL B HG11 1 
ATOM   4767  H HG12 . VAL B  1 243 ? 128.860 111.480 89.263  1.00 46.48  ? 244 VAL B HG12 1 
ATOM   4768  H HG13 . VAL B  1 243 ? 127.755 112.581 89.572  1.00 46.76  ? 244 VAL B HG13 1 
ATOM   4769  H HG21 . VAL B  1 243 ? 130.282 113.887 91.193  1.00 45.55  ? 244 VAL B HG21 1 
ATOM   4770  H HG22 . VAL B  1 243 ? 128.769 114.274 91.482  1.00 48.16  ? 244 VAL B HG22 1 
ATOM   4771  H HG23 . VAL B  1 243 ? 129.640 113.573 92.611  1.00 45.83  ? 244 VAL B HG23 1 
ATOM   4772  N N    . SER B  1 244 ? 126.565 110.371 90.427  1.00 52.09  ? 245 SER B N    1 
ATOM   4773  C CA   . SER B  1 244 ? 126.098 109.176 89.732  1.00 36.85  ? 245 SER B CA   1 
ATOM   4774  C C    . SER B  1 244 ? 126.922 108.868 88.478  1.00 55.41  ? 245 SER B C    1 
ATOM   4775  O O    . SER B  1 244 ? 127.226 109.764 87.686  1.00 62.45  ? 245 SER B O    1 
ATOM   4776  C CB   . SER B  1 244 ? 124.622 109.351 89.362  1.00 40.23  ? 245 SER B CB   1 
ATOM   4777  O OG   . SER B  1 244 ? 124.161 108.315 88.519  1.00 63.40  ? 245 SER B OG   1 
ATOM   4778  H H    . SER B  1 244 ? 126.240 111.095 90.095  1.00 52.09  ? 245 SER B H    1 
ATOM   4779  H HA   . SER B  1 244 ? 126.169 108.415 90.331  1.00 49.91  ? 245 SER B HA   1 
ATOM   4780  H HB2  . SER B  1 244 ? 124.093 109.349 90.175  1.00 50.05  ? 245 SER B HB2  1 
ATOM   4781  H HB3  . SER B  1 244 ? 124.514 110.198 88.902  1.00 50.94  ? 245 SER B HB3  1 
ATOM   4782  H HG   . SER B  1 244 ? 123.425 108.530 88.174  1.00 52.28  ? 245 SER B HG   1 
ATOM   4783  N N    . ARG B  1 245 ? 127.265 107.587 88.308  1.00 41.97  ? 246 ARG B N    1 
ATOM   4784  C CA   . ARG B  1 245 ? 127.950 107.057 87.128  1.00 38.32  ? 246 ARG B CA   1 
ATOM   4785  C C    . ARG B  1 245 ? 129.220 107.796 86.686  1.00 51.48  ? 246 ARG B C    1 
ATOM   4786  O O    . ARG B  1 245 ? 129.384 108.108 85.503  1.00 62.63  ? 246 ARG B O    1 
ATOM   4787  C CB   . ARG B  1 245 ? 126.977 106.973 85.960  1.00 45.88  ? 246 ARG B CB   1 
ATOM   4788  C CG   . ARG B  1 245 ? 125.731 106.132 86.189  1.00 45.17  ? 246 ARG B CG   1 
ATOM   4789  C CD   . ARG B  1 245 ? 124.825 106.206 84.970  1.00 55.53  ? 246 ARG B CD   1 
ATOM   4790  N NE   . ARG B  1 245 ? 123.460 105.767 85.232  1.00 58.74  ? 246 ARG B NE   1 
ATOM   4791  C CZ   . ARG B  1 245 ? 122.986 104.558 84.952  1.00 54.52  ? 246 ARG B CZ   1 
ATOM   4792  N NH1  . ARG B  1 245 ? 123.747 103.620 84.415  1.00 45.28  ? 246 ARG B NH1  1 
ATOM   4793  N NH2  . ARG B  1 245 ? 121.714 104.281 85.223  1.00 49.23  ? 246 ARG B NH2  1 
ATOM   4794  H H    . ARG B  1 245 ? 127.102 106.979 88.895  1.00 50.16  ? 246 ARG B H    1 
ATOM   4795  H HA   . ARG B  1 245 ? 128.218 106.148 87.332  1.00 51.26  ? 246 ARG B HA   1 
ATOM   4796  H HB2  . ARG B  1 245 ? 126.684 107.871 85.739  1.00 53.05  ? 246 ARG B HB2  1 
ATOM   4797  H HB3  . ARG B  1 245 ? 127.445 106.590 85.202  1.00 52.41  ? 246 ARG B HB3  1 
ATOM   4798  H HG2  . ARG B  1 245 ? 125.985 105.206 86.327  1.00 52.53  ? 246 ARG B HG2  1 
ATOM   4799  H HG3  . ARG B  1 245 ? 125.245 106.470 86.957  1.00 51.24  ? 246 ARG B HG3  1 
ATOM   4800  H HD2  . ARG B  1 245 ? 124.783 107.130 84.675  1.00 53.36  ? 246 ARG B HD2  1 
ATOM   4801  H HD3  . ARG B  1 245 ? 125.201 105.660 84.262  1.00 52.86  ? 246 ARG B HD3  1 
ATOM   4802  H HE   . ARG B  1 245 ? 122.934 106.318 85.631  1.00 53.60  ? 246 ARG B HE   1 
ATOM   4803  H HH11 . ARG B  1 245 ? 124.573 103.777 84.234  1.00 52.12  ? 246 ARG B HH11 1 
ATOM   4804  H HH12 . ARG B  1 245 ? 123.416 102.843 84.253  1.00 51.02  ? 246 ARG B HH12 1 
ATOM   4805  H HH21 . ARG B  1 245 ? 121.210 104.883 85.575  1.00 52.98  ? 246 ARG B HH21 1 
ATOM   4806  H HH22 . ARG B  1 245 ? 121.399 103.500 85.055  1.00 51.18  ? 246 ARG B HH22 1 
ATOM   4807  N N    . PRO B  1 246 ? 130.187 107.982 87.589  1.00 52.43  ? 247 PRO B N    1 
ATOM   4808  C CA   . PRO B  1 246 ? 131.375 108.758 87.205  1.00 48.37  ? 247 PRO B CA   1 
ATOM   4809  C C    . PRO B  1 246 ? 132.262 108.044 86.198  1.00 52.54  ? 247 PRO B C    1 
ATOM   4810  O O    . PRO B  1 246 ? 132.833 108.698 85.318  1.00 66.09  ? 247 PRO B O    1 
ATOM   4811  C CB   . PRO B  1 246 ? 132.098 108.989 88.540  1.00 41.15  ? 247 PRO B CB   1 
ATOM   4812  C CG   . PRO B  1 246 ? 131.478 108.065 89.515  1.00 33.37  ? 247 PRO B CG   1 
ATOM   4813  C CD   . PRO B  1 246 ? 130.106 107.768 89.043  1.00 35.55  ? 247 PRO B CD   1 
ATOM   4814  H HA   . PRO B  1 246 ? 131.106 109.616 86.837  1.00 49.86  ? 247 PRO B HA   1 
ATOM   4815  H HB2  . PRO B  1 246 ? 133.042 108.793 88.434  1.00 48.96  ? 247 PRO B HB2  1 
ATOM   4816  H HB3  . PRO B  1 246 ? 131.972 109.910 88.819  1.00 50.91  ? 247 PRO B HB3  1 
ATOM   4817  H HG2  . PRO B  1 246 ? 132.002 107.250 89.564  1.00 49.04  ? 247 PRO B HG2  1 
ATOM   4818  H HG3  . PRO B  1 246 ? 131.446 108.494 90.385  1.00 47.94  ? 247 PRO B HG3  1 
ATOM   4819  H HD2  . PRO B  1 246 ? 129.875 106.846 89.236  1.00 49.35  ? 247 PRO B HD2  1 
ATOM   4820  H HD3  . PRO B  1 246 ? 129.474 108.384 89.443  1.00 48.15  ? 247 PRO B HD3  1 
ATOM   4821  N N    . THR B  1 247 ? 132.401 106.717 86.299  1.00 47.58  ? 248 THR B N    1 
ATOM   4822  C CA   . THR B  1 247 ? 133.293 105.996 85.395  1.00 50.63  ? 248 THR B CA   1 
ATOM   4823  C C    . THR B  1 247 ? 132.772 106.022 83.961  1.00 54.94  ? 248 THR B C    1 
ATOM   4824  O O    . THR B  1 247 ? 133.529 106.274 83.013  1.00 59.20  ? 248 THR B O    1 
ATOM   4825  C CB   . THR B  1 247 ? 133.455 104.555 85.876  1.00 49.63  ? 248 THR B CB   1 
ATOM   4826  O OG1  . THR B  1 247 ? 133.854 104.550 87.251  1.00 47.10  ? 248 THR B OG1  1 
ATOM   4827  C CG2  . THR B  1 247 ? 134.497 103.819 85.055  1.00 47.89  ? 248 THR B CG2  1 
ATOM   4828  H H    . THR B  1 247 ? 131.997 106.222 86.875  1.00 51.89  ? 248 THR B H    1 
ATOM   4829  H HA   . THR B  1 247 ? 134.166 106.420 85.408  1.00 54.12  ? 248 THR B HA   1 
ATOM   4830  H HB   . THR B  1 247 ? 132.608 104.090 85.785  1.00 54.53  ? 248 THR B HB   1 
ATOM   4831  H HG1  . THR B  1 247 ? 134.044 103.767 87.492  1.00 53.34  ? 248 THR B HG1  1 
ATOM   4832  H HG21 . THR B  1 247 ? 134.063 103.216 84.432  1.00 53.66  ? 248 THR B HG21 1 
ATOM   4833  H HG22 . THR B  1 247 ? 135.038 104.452 84.558  1.00 51.86  ? 248 THR B HG22 1 
ATOM   4834  H HG23 . THR B  1 247 ? 135.076 103.304 85.640  1.00 53.15  ? 248 THR B HG23 1 
ATOM   4835  N N    . GLU B  1 248 ? 131.479 105.750 83.786  1.00 53.03  ? 249 GLU B N    1 
ATOM   4836  C CA   . GLU B  1 248 ? 130.873 105.814 82.461  1.00 47.84  ? 249 GLU B CA   1 
ATOM   4837  C C    . GLU B  1 248 ? 130.973 107.217 81.876  1.00 54.49  ? 249 GLU B C    1 
ATOM   4838  O O    . GLU B  1 248 ? 131.270 107.386 80.684  1.00 61.87  ? 249 GLU B O    1 
ATOM   4839  C CB   . GLU B  1 248 ? 129.421 105.344 82.532  1.00 48.87  ? 249 GLU B CB   1 
ATOM   4840  C CG   . GLU B  1 248 ? 128.822 104.988 81.183  1.00 54.81  ? 249 GLU B CG   1 
ATOM   4841  C CD   . GLU B  1 248 ? 127.713 103.960 81.286  1.00 65.65  ? 249 GLU B CD   1 
ATOM   4842  O OE1  . GLU B  1 248 ? 126.768 104.175 82.070  1.00 70.05  ? 249 GLU B OE1  1 
ATOM   4843  O OE2  . GLU B  1 248 ? 127.782 102.934 80.582  1.00 62.72  ? 249 GLU B OE2  1 
ATOM   4844  H H    . GLU B  1 248 ? 130.936 105.523 84.413  1.00 56.85  ? 249 GLU B H    1 
ATOM   4845  H HA   . GLU B  1 248 ? 131.352 105.211 81.870  1.00 57.09  ? 249 GLU B HA   1 
ATOM   4846  H HB2  . GLU B  1 248 ? 129.379 104.552 83.091  1.00 57.11  ? 249 GLU B HB2  1 
ATOM   4847  H HB3  . GLU B  1 248 ? 128.883 106.050 82.921  1.00 57.25  ? 249 GLU B HB3  1 
ATOM   4848  H HG2  . GLU B  1 248 ? 128.452 105.789 80.780  1.00 58.42  ? 249 GLU B HG2  1 
ATOM   4849  H HG3  . GLU B  1 248 ? 129.516 104.621 80.614  1.00 57.50  ? 249 GLU B HG3  1 
ATOM   4850  N N    . LYS B  1 249 ? 130.749 108.241 82.704  1.00 50.69  ? 250 LYS B N    1 
ATOM   4851  C CA   . LYS B  1 249 ? 130.839 109.607 82.195  1.00 50.02  ? 250 LYS B CA   1 
ATOM   4852  C C    . LYS B  1 249 ? 132.269 109.974 81.793  1.00 52.65  ? 250 LYS B C    1 
ATOM   4853  O O    . LYS B  1 249 ? 132.479 110.657 80.780  1.00 49.70  ? 250 LYS B O    1 
ATOM   4854  C CB   . LYS B  1 249 ? 130.285 110.574 83.239  1.00 49.02  ? 250 LYS B CB   1 
ATOM   4855  C CG   . LYS B  1 249 ? 128.776 110.470 83.363  1.00 46.35  ? 250 LYS B CG   1 
ATOM   4856  C CD   . LYS B  1 249 ? 128.226 111.140 84.603  1.00 50.53  ? 250 LYS B CD   1 
ATOM   4857  C CE   . LYS B  1 249 ? 126.712 111.012 84.637  1.00 55.04  ? 250 LYS B CE   1 
ATOM   4858  N NZ   . LYS B  1 249 ? 126.134 111.259 85.979  1.00 54.32  ? 250 LYS B NZ   1 
ATOM   4859  H H    . LYS B  1 249 ? 130.551 108.175 83.539  1.00 53.37  ? 250 LYS B H    1 
ATOM   4860  H HA   . LYS B  1 249 ? 130.283 109.679 81.403  1.00 53.33  ? 250 LYS B HA   1 
ATOM   4861  H HB2  . LYS B  1 249 ? 130.675 110.366 84.103  1.00 52.11  ? 250 LYS B HB2  1 
ATOM   4862  H HB3  . LYS B  1 249 ? 130.507 111.482 82.982  1.00 54.03  ? 250 LYS B HB3  1 
ATOM   4863  H HG2  . LYS B  1 249 ? 128.368 110.894 82.592  1.00 52.82  ? 250 LYS B HG2  1 
ATOM   4864  H HG3  . LYS B  1 249 ? 128.527 109.534 83.395  1.00 52.73  ? 250 LYS B HG3  1 
ATOM   4865  H HD2  . LYS B  1 249 ? 128.589 110.708 85.392  1.00 52.63  ? 250 LYS B HD2  1 
ATOM   4866  H HD3  . LYS B  1 249 ? 128.457 112.081 84.594  1.00 53.23  ? 250 LYS B HD3  1 
ATOM   4867  H HE2  . LYS B  1 249 ? 126.329 111.658 84.023  1.00 54.72  ? 250 LYS B HE2  1 
ATOM   4868  H HE3  . LYS B  1 249 ? 126.466 110.113 84.365  1.00 53.14  ? 250 LYS B HE3  1 
ATOM   4869  H HZ1  . LYS B  1 249 ? 125.369 110.812 86.066  1.00 52.41  ? 250 LYS B HZ1  1 
ATOM   4870  H HZ2  . LYS B  1 249 ? 126.700 110.987 86.609  1.00 53.56  ? 250 LYS B HZ2  1 
ATOM   4871  H HZ3  . LYS B  1 249 ? 125.975 112.128 86.087  1.00 54.07  ? 250 LYS B HZ3  1 
ATOM   4872  N N    . THR B  1 250 ? 133.264 109.501 82.546  1.00 46.75  ? 251 THR B N    1 
ATOM   4873  C CA   . THR B  1 250 ? 134.659 109.697 82.159  1.00 46.62  ? 251 THR B CA   1 
ATOM   4874  C C    . THR B  1 250 ? 134.995 109.010 80.835  1.00 57.37  ? 251 THR B C    1 
ATOM   4875  O O    . THR B  1 250 ? 135.693 109.583 79.982  1.00 68.69  ? 251 THR B O    1 
ATOM   4876  C CB   . THR B  1 250 ? 135.564 109.165 83.269  1.00 37.71  ? 251 THR B CB   1 
ATOM   4877  O OG1  . THR B  1 250 ? 135.344 109.911 84.470  1.00 42.16  ? 251 THR B OG1  1 
ATOM   4878  C CG2  . THR B  1 250 ? 137.023 109.281 82.879  1.00 53.31  ? 251 THR B CG2  1 
ATOM   4879  H H    . THR B  1 250 ? 133.156 109.065 83.279  1.00 53.82  ? 251 THR B H    1 
ATOM   4880  H HA   . THR B  1 250 ? 134.831 110.647 82.057  1.00 54.39  ? 251 THR B HA   1 
ATOM   4881  H HB   . THR B  1 250 ? 135.363 108.230 83.429  1.00 52.89  ? 251 THR B HB   1 
ATOM   4882  H HG1  . THR B  1 250 ? 135.161 109.389 85.102  1.00 52.47  ? 251 THR B HG1  1 
ATOM   4883  H HG21 . THR B  1 250 ? 137.550 109.531 83.654  1.00 55.04  ? 251 THR B HG21 1 
ATOM   4884  H HG22 . THR B  1 250 ? 137.342 108.431 82.540  1.00 55.36  ? 251 THR B HG22 1 
ATOM   4885  H HG23 . THR B  1 250 ? 137.133 109.958 82.192  1.00 54.51  ? 251 THR B HG23 1 
ATOM   4886  N N    . VAL B  1 251 ? 134.511 107.782 80.644  1.00 53.49  ? 252 VAL B N    1 
ATOM   4887  C CA   . VAL B  1 251 ? 134.757 107.075 79.386  1.00 53.26  ? 252 VAL B CA   1 
ATOM   4888  C C    . VAL B  1 251 ? 134.174 107.861 78.214  1.00 58.05  ? 252 VAL B C    1 
ATOM   4889  O O    . VAL B  1 251 ? 134.819 108.031 77.168  1.00 61.18  ? 252 VAL B O    1 
ATOM   4890  C CB   . VAL B  1 251 ? 134.180 105.646 79.460  1.00 63.47  ? 252 VAL B CB   1 
ATOM   4891  C CG1  . VAL B  1 251 ? 134.250 104.928 78.104  1.00 62.22  ? 252 VAL B CG1  1 
ATOM   4892  C CG2  . VAL B  1 251 ? 134.897 104.833 80.528  1.00 62.47  ? 252 VAL B CG2  1 
ATOM   4893  H H    . VAL B  1 251 ? 134.043 107.342 81.216  1.00 60.03  ? 252 VAL B H    1 
ATOM   4894  H HA   . VAL B  1 251 ? 135.714 107.002 79.250  1.00 60.60  ? 252 VAL B HA   1 
ATOM   4895  H HB   . VAL B  1 251 ? 133.246 105.703 79.714  1.00 61.60  ? 252 VAL B HB   1 
ATOM   4896  H HG11 . VAL B  1 251 ? 134.871 104.185 78.171  1.00 62.03  ? 252 VAL B HG11 1 
ATOM   4897  H HG12 . VAL B  1 251 ? 133.367 104.592 77.888  1.00 61.04  ? 252 VAL B HG12 1 
ATOM   4898  H HG13 . VAL B  1 251 ? 134.546 105.533 77.410  1.00 61.29  ? 252 VAL B HG13 1 
ATOM   4899  H HG21 . VAL B  1 251 ? 134.314 104.115 80.820  1.00 61.96  ? 252 VAL B HG21 1 
ATOM   4900  H HG22 . VAL B  1 251 ? 135.713 104.462 80.154  1.00 61.73  ? 252 VAL B HG22 1 
ATOM   4901  H HG23 . VAL B  1 251 ? 135.115 105.408 81.277  1.00 60.35  ? 252 VAL B HG23 1 
ATOM   4902  N N    . PHE B  1 252 ? 132.937 108.338 78.368  1.00 61.28  ? 253 PHE B N    1 
ATOM   4903  C CA   . PHE B  1 252 ? 132.303 109.140 77.322  1.00 57.11  ? 253 PHE B CA   1 
ATOM   4904  C C    . PHE B  1 252 ? 133.099 110.408 77.006  1.00 59.74  ? 253 PHE B C    1 
ATOM   4905  O O    . PHE B  1 252 ? 133.313 110.748 75.833  1.00 66.65  ? 253 PHE B O    1 
ATOM   4906  C CB   . PHE B  1 252 ? 130.882 109.498 77.754  1.00 59.60  ? 253 PHE B CB   1 
ATOM   4907  C CG   . PHE B  1 252 ? 129.896 109.561 76.628  1.00 64.19  ? 253 PHE B CG   1 
ATOM   4908  C CD1  . PHE B  1 252 ? 130.175 110.283 75.480  1.00 70.66  ? 253 PHE B CD1  1 
ATOM   4909  C CD2  . PHE B  1 252 ? 128.666 108.943 76.738  1.00 63.40  ? 253 PHE B CD2  1 
ATOM   4910  C CE1  . PHE B  1 252 ? 129.258 110.353 74.451  1.00 68.97  ? 253 PHE B CE1  1 
ATOM   4911  C CE2  . PHE B  1 252 ? 127.744 109.013 75.713  1.00 66.28  ? 253 PHE B CE2  1 
ATOM   4912  C CZ   . PHE B  1 252 ? 128.044 109.716 74.567  1.00 65.18  ? 253 PHE B CZ   1 
ATOM   4913  H H    . PHE B  1 252 ? 132.449 108.213 79.066  1.00 63.68  ? 253 PHE B H    1 
ATOM   4914  H HA   . PHE B  1 252 ? 132.245 108.612 76.511  1.00 63.36  ? 253 PHE B HA   1 
ATOM   4915  H HB2  . PHE B  1 252 ? 130.568 108.825 78.379  1.00 63.66  ? 253 PHE B HB2  1 
ATOM   4916  H HB3  . PHE B  1 252 ? 130.896 110.365 78.188  1.00 64.15  ? 253 PHE B HB3  1 
ATOM   4917  H HD1  . PHE B  1 252 ? 130.992 110.718 75.398  1.00 65.10  ? 253 PHE B HD1  1 
ATOM   4918  H HD2  . PHE B  1 252 ? 128.459 108.467 77.511  1.00 63.77  ? 253 PHE B HD2  1 
ATOM   4919  H HE1  . PHE B  1 252 ? 129.459 110.830 73.678  1.00 65.06  ? 253 PHE B HE1  1 
ATOM   4920  H HE2  . PHE B  1 252 ? 126.926 108.578 75.792  1.00 65.19  ? 253 PHE B HE2  1 
ATOM   4921  H HZ   . PHE B  1 252 ? 127.423 109.765 73.876  1.00 64.97  ? 253 PHE B HZ   1 
ATOM   4922  N N    . LEU B  1 253 ? 133.535 111.128 78.044  1.00 54.93  ? 254 LEU B N    1 
ATOM   4923  C CA   . LEU B  1 253 ? 134.387 112.302 77.844  1.00 55.32  ? 254 LEU B CA   1 
ATOM   4924  C C    . LEU B  1 253 ? 135.609 111.988 76.985  1.00 59.56  ? 254 LEU B C    1 
ATOM   4925  O O    . LEU B  1 253 ? 135.898 112.690 76.002  1.00 66.27  ? 254 LEU B O    1 
ATOM   4926  C CB   . LEU B  1 253 ? 134.832 112.850 79.201  1.00 49.54  ? 254 LEU B CB   1 
ATOM   4927  C CG   . LEU B  1 253 ? 134.214 114.154 79.706  1.00 68.24  ? 254 LEU B CG   1 
ATOM   4928  C CD1  . LEU B  1 253 ? 134.817 114.516 81.054  1.00 62.56  ? 254 LEU B CD1  1 
ATOM   4929  C CD2  . LEU B  1 253 ? 134.415 115.281 78.701  1.00 67.36  ? 254 LEU B CD2  1 
ATOM   4930  H H    . LEU B  1 253 ? 133.353 110.957 78.866  1.00 61.12  ? 254 LEU B H    1 
ATOM   4931  H HA   . LEU B  1 253 ? 133.871 112.989 77.392  1.00 62.14  ? 254 LEU B HA   1 
ATOM   4932  H HB2  . LEU B  1 253 ? 134.642 112.176 79.872  1.00 59.81  ? 254 LEU B HB2  1 
ATOM   4933  H HB3  . LEU B  1 253 ? 135.790 112.992 79.162  1.00 60.07  ? 254 LEU B HB3  1 
ATOM   4934  H HG   . LEU B  1 253 ? 133.260 114.028 79.827  1.00 63.67  ? 254 LEU B HG   1 
ATOM   4935  H HD11 . LEU B  1 253 ? 134.688 115.462 81.225  1.00 63.03  ? 254 LEU B HD11 1 
ATOM   4936  H HD12 . LEU B  1 253 ? 134.372 113.996 81.743  1.00 61.05  ? 254 LEU B HD12 1 
ATOM   4937  H HD13 . LEU B  1 253 ? 135.764 114.304 81.045  1.00 61.28  ? 254 LEU B HD13 1 
ATOM   4938  H HD21 . LEU B  1 253 ? 134.586 116.111 79.172  1.00 61.88  ? 254 LEU B HD21 1 
ATOM   4939  H HD22 . LEU B  1 253 ? 135.171 115.063 78.132  1.00 62.59  ? 254 LEU B HD22 1 
ATOM   4940  H HD23 . LEU B  1 253 ? 133.613 115.369 78.163  1.00 62.61  ? 254 LEU B HD23 1 
ATOM   4941  N N    . VAL B  1 254 ? 136.347 110.937 77.350  1.00 57.20  ? 255 VAL B N    1 
ATOM   4942  C CA   . VAL B  1 254 ? 137.586 110.632 76.636  1.00 57.73  ? 255 VAL B CA   1 
ATOM   4943  C C    . VAL B  1 254 ? 137.302 110.259 75.184  1.00 66.32  ? 255 VAL B C    1 
ATOM   4944  O O    . VAL B  1 254 ? 138.007 110.698 74.260  1.00 68.01  ? 255 VAL B O    1 
ATOM   4945  C CB   . VAL B  1 254 ? 138.355 109.516 77.369  1.00 61.90  ? 255 VAL B CB   1 
ATOM   4946  C CG1  . VAL B  1 254 ? 139.573 109.082 76.567  1.00 67.60  ? 255 VAL B CG1  1 
ATOM   4947  C CG2  . VAL B  1 254 ? 138.764 109.982 78.753  1.00 57.94  ? 255 VAL B CG2  1 
ATOM   4948  H H    . VAL B  1 254 ? 136.157 110.399 77.993  1.00 64.90  ? 255 VAL B H    1 
ATOM   4949  H HA   . VAL B  1 254 ? 138.148 111.423 76.632  1.00 65.20  ? 255 VAL B HA   1 
ATOM   4950  H HB   . VAL B  1 254 ? 137.773 108.747 77.471  1.00 65.58  ? 255 VAL B HB   1 
ATOM   4951  H HG11 . VAL B  1 254 ? 140.119 108.497 77.115  1.00 65.33  ? 255 VAL B HG11 1 
ATOM   4952  H HG12 . VAL B  1 254 ? 139.283 108.607 75.774  1.00 66.19  ? 255 VAL B HG12 1 
ATOM   4953  H HG13 . VAL B  1 254 ? 140.084 109.868 76.317  1.00 65.28  ? 255 VAL B HG13 1 
ATOM   4954  H HG21 . VAL B  1 254 ? 139.627 109.599 78.976  1.00 64.13  ? 255 VAL B HG21 1 
ATOM   4955  H HG22 . VAL B  1 254 ? 138.823 110.950 78.756  1.00 65.57  ? 255 VAL B HG22 1 
ATOM   4956  H HG23 . VAL B  1 254 ? 138.098 109.688 79.393  1.00 63.88  ? 255 VAL B HG23 1 
ATOM   4957  N N    . PHE B  1 255 ? 136.269 109.444 74.956  1.00 65.90  ? 256 PHE B N    1 
ATOM   4958  C CA   . PHE B  1 255 ? 135.919 109.056 73.590  1.00 66.94  ? 256 PHE B CA   1 
ATOM   4959  C C    . PHE B  1 255 ? 135.594 110.275 72.725  1.00 68.81  ? 256 PHE B C    1 
ATOM   4960  O O    . PHE B  1 255 ? 136.066 110.391 71.582  1.00 68.40  ? 256 PHE B O    1 
ATOM   4961  C CB   . PHE B  1 255 ? 134.745 108.074 73.635  1.00 67.44  ? 256 PHE B CB   1 
ATOM   4962  C CG   . PHE B  1 255 ? 133.991 107.956 72.346  1.00 71.61  ? 256 PHE B CG   1 
ATOM   4963  C CD1  . PHE B  1 255 ? 134.498 107.205 71.300  1.00 78.44  ? 256 PHE B CD1  1 
ATOM   4964  C CD2  . PHE B  1 255 ? 132.761 108.567 72.189  1.00 73.46  ? 256 PHE B CD2  1 
ATOM   4965  C CE1  . PHE B  1 255 ? 133.804 107.086 70.115  1.00 75.88  ? 256 PHE B CE1  1 
ATOM   4966  C CE2  . PHE B  1 255 ? 132.063 108.449 71.006  1.00 71.90  ? 256 PHE B CE2  1 
ATOM   4967  C CZ   . PHE B  1 255 ? 132.585 107.708 69.968  1.00 73.55  ? 256 PHE B CZ   1 
ATOM   4968  H H    . PHE B  1 255 ? 135.763 109.107 75.564  1.00 70.19  ? 256 PHE B H    1 
ATOM   4969  H HA   . PHE B  1 255 ? 136.675 108.601 73.189  1.00 71.44  ? 256 PHE B HA   1 
ATOM   4970  H HB2  . PHE B  1 255 ? 135.088 107.194 73.858  1.00 71.74  ? 256 PHE B HB2  1 
ATOM   4971  H HB3  . PHE B  1 255 ? 134.122 108.365 74.319  1.00 71.17  ? 256 PHE B HB3  1 
ATOM   4972  H HD1  . PHE B  1 255 ? 135.322 106.786 71.394  1.00 72.84  ? 256 PHE B HD1  1 
ATOM   4973  H HD2  . PHE B  1 255 ? 132.402 109.066 72.887  1.00 72.83  ? 256 PHE B HD2  1 
ATOM   4974  H HE1  . PHE B  1 255 ? 134.158 106.586 69.414  1.00 72.48  ? 256 PHE B HE1  1 
ATOM   4975  H HE2  . PHE B  1 255 ? 131.240 108.870 70.908  1.00 72.18  ? 256 PHE B HE2  1 
ATOM   4976  H HZ   . PHE B  1 255 ? 132.113 107.627 69.172  1.00 73.54  ? 256 PHE B HZ   1 
ATOM   4977  N N    . MET B  1 256 ? 134.785 111.199 73.252  1.00 71.22  ? 257 MET B N    1 
ATOM   4978  C CA   . MET B  1 256 ? 134.421 112.373 72.464  1.00 63.33  ? 257 MET B CA   1 
ATOM   4979  C C    . MET B  1 256 ? 135.632 113.249 72.162  1.00 70.37  ? 257 MET B C    1 
ATOM   4980  O O    . MET B  1 256 ? 135.770 113.770 71.043  1.00 71.79  ? 257 MET B O    1 
ATOM   4981  C CB   . MET B  1 256 ? 133.345 113.181 73.190  1.00 60.52  ? 257 MET B CB   1 
ATOM   4982  C CG   . MET B  1 256 ? 131.971 112.524 73.221  1.00 61.91  ? 257 MET B CG   1 
ATOM   4983  S SD   . MET B  1 256 ? 131.342 112.060 71.598  1.00 82.09  ? 257 MET B SD   1 
ATOM   4984  C CE   . MET B  1 256 ? 130.766 113.638 70.989  1.00 73.79  ? 257 MET B CE   1 
ATOM   4985  H H    . MET B  1 256 ? 134.444 111.169 74.041  1.00 71.12  ? 257 MET B H    1 
ATOM   4986  H HA   . MET B  1 256 ? 134.051 112.073 71.620  1.00 69.79  ? 257 MET B HA   1 
ATOM   4987  H HB2  . MET B  1 256 ? 133.627 113.312 74.110  1.00 69.40  ? 257 MET B HB2  1 
ATOM   4988  H HB3  . MET B  1 256 ? 133.252 114.042 72.753  1.00 68.92  ? 257 MET B HB3  1 
ATOM   4989  H HG2  . MET B  1 256 ? 132.023 111.718 73.758  1.00 69.34  ? 257 MET B HG2  1 
ATOM   4990  H HG3  . MET B  1 256 ? 131.338 113.143 73.615  1.00 68.79  ? 257 MET B HG3  1 
ATOM   4991  H HE1  . MET B  1 256 ? 130.497 113.541 70.061  1.00 70.38  ? 257 MET B HE1  1 
ATOM   4992  H HE2  . MET B  1 256 ? 130.012 113.925 71.525  1.00 70.73  ? 257 MET B HE2  1 
ATOM   4993  H HE3  . MET B  1 256 ? 131.487 114.285 71.058  1.00 71.28  ? 257 MET B HE3  1 
ATOM   4994  N N    . PHE B  1 257 ? 136.529 113.422 73.137  1.00 72.07  ? 258 PHE B N    1 
ATOM   4995  C CA   . PHE B  1 257 ? 137.742 114.189 72.863  1.00 70.82  ? 258 PHE B CA   1 
ATOM   4996  C C    . PHE B  1 257 ? 138.554 113.556 71.736  1.00 70.92  ? 258 PHE B C    1 
ATOM   4997  O O    . PHE B  1 257 ? 139.060 114.260 70.851  1.00 72.54  ? 258 PHE B O    1 
ATOM   4998  C CB   . PHE B  1 257 ? 138.587 114.321 74.126  1.00 68.14  ? 258 PHE B CB   1 
ATOM   4999  C CG   . PHE B  1 257 ? 139.520 115.497 74.100  1.00 76.95  ? 258 PHE B CG   1 
ATOM   5000  C CD1  . PHE B  1 257 ? 139.083 116.750 74.494  1.00 77.18  ? 258 PHE B CD1  1 
ATOM   5001  C CD2  . PHE B  1 257 ? 140.832 115.352 73.692  1.00 75.88  ? 258 PHE B CD2  1 
ATOM   5002  C CE1  . PHE B  1 257 ? 139.934 117.833 74.475  1.00 72.03  ? 258 PHE B CE1  1 
ATOM   5003  C CE2  . PHE B  1 257 ? 141.691 116.434 73.674  1.00 77.10  ? 258 PHE B CE2  1 
ATOM   5004  C CZ   . PHE B  1 257 ? 141.238 117.676 74.062  1.00 76.65  ? 258 PHE B CZ   1 
ATOM   5005  H H    . PHE B  1 257 ? 136.463 113.116 73.938  1.00 72.63  ? 258 PHE B H    1 
ATOM   5006  H HA   . PHE B  1 257 ? 137.489 115.081 72.580  1.00 73.50  ? 258 PHE B HA   1 
ATOM   5007  H HB2  . PHE B  1 257 ? 137.997 114.428 74.888  1.00 72.85  ? 258 PHE B HB2  1 
ATOM   5008  H HB3  . PHE B  1 257 ? 139.122 113.519 74.232  1.00 71.62  ? 258 PHE B HB3  1 
ATOM   5009  H HD1  . PHE B  1 257 ? 138.202 116.863 74.771  1.00 73.27  ? 258 PHE B HD1  1 
ATOM   5010  H HD2  . PHE B  1 257 ? 141.140 114.514 73.434  1.00 73.50  ? 258 PHE B HD2  1 
ATOM   5011  H HE1  . PHE B  1 257 ? 139.626 118.672 74.731  1.00 72.41  ? 258 PHE B HE1  1 
ATOM   5012  H HE2  . PHE B  1 257 ? 142.570 116.325 73.389  1.00 73.08  ? 258 PHE B HE2  1 
ATOM   5013  H HZ   . PHE B  1 257 ? 141.813 118.406 74.045  1.00 73.41  ? 258 PHE B HZ   1 
ATOM   5014  N N    . ALA B  1 258 ? 138.690 112.228 71.751  1.00 75.15  ? 259 ALA B N    1 
ATOM   5015  C CA   . ALA B  1 258 ? 139.462 111.551 70.710  1.00 73.31  ? 259 ALA B CA   1 
ATOM   5016  C C    . ALA B  1 258 ? 138.857 111.777 69.325  1.00 79.39  ? 259 ALA B C    1 
ATOM   5017  O O    . ALA B  1 258 ? 139.569 112.094 68.358  1.00 84.31  ? 259 ALA B O    1 
ATOM   5018  C CB   . ALA B  1 258 ? 139.551 110.057 71.014  1.00 74.36  ? 259 ALA B CB   1 
ATOM   5019  H H    . ALA B  1 258 ? 138.352 111.705 72.344  1.00 77.38  ? 259 ALA B H    1 
ATOM   5020  H HA   . ALA B  1 258 ? 140.363 111.910 70.702  1.00 77.55  ? 259 ALA B HA   1 
ATOM   5021  H HB1  . ALA B  1 258 ? 140.082 109.627 70.327  1.00 77.37  ? 259 ALA B HB1  1 
ATOM   5022  H HB2  . ALA B  1 258 ? 139.969 109.937 71.882  1.00 77.71  ? 259 ALA B HB2  1 
ATOM   5023  H HB3  . ALA B  1 258 ? 138.655 109.685 71.024  1.00 77.63  ? 259 ALA B HB3  1 
ATOM   5024  N N    . VAL B  1 259 ? 137.538 111.605 69.208  1.00 79.90  ? 260 VAL B N    1 
ATOM   5025  C CA   . VAL B  1 259 ? 136.884 111.791 67.911  1.00 80.75  ? 260 VAL B CA   1 
ATOM   5026  C C    . VAL B  1 259 ? 137.084 113.216 67.403  1.00 83.79  ? 260 VAL B C    1 
ATOM   5027  O O    . VAL B  1 259 ? 137.411 113.440 66.225  1.00 84.11  ? 260 VAL B O    1 
ATOM   5028  C CB   . VAL B  1 259 ? 135.390 111.429 68.006  1.00 84.50  ? 260 VAL B CB   1 
ATOM   5029  C CG1  . VAL B  1 259 ? 134.683 111.685 66.683  1.00 85.33  ? 260 VAL B CG1  1 
ATOM   5030  C CG2  . VAL B  1 259 ? 135.224 109.978 68.406  1.00 83.43  ? 260 VAL B CG2  1 
ATOM   5031  H H    . VAL B  1 259 ? 137.009 111.388 69.851  1.00 81.35  ? 260 VAL B H    1 
ATOM   5032  H HA   . VAL B  1 259 ? 137.292 111.189 67.270  1.00 81.82  ? 260 VAL B HA   1 
ATOM   5033  H HB   . VAL B  1 259 ? 134.971 111.981 68.685  1.00 82.51  ? 260 VAL B HB   1 
ATOM   5034  H HG11 . VAL B  1 259 ? 133.745 111.456 66.785  1.00 82.84  ? 260 VAL B HG11 1 
ATOM   5035  H HG12 . VAL B  1 259 ? 134.763 112.620 66.441  1.00 83.43  ? 260 VAL B HG12 1 
ATOM   5036  H HG13 . VAL B  1 259 ? 135.080 111.125 65.999  1.00 83.15  ? 260 VAL B HG13 1 
ATOM   5037  H HG21 . VAL B  1 259 ? 134.311 109.704 68.228  1.00 82.00  ? 260 VAL B HG21 1 
ATOM   5038  H HG22 . VAL B  1 259 ? 135.839 109.435 67.888  1.00 82.32  ? 260 VAL B HG22 1 
ATOM   5039  H HG23 . VAL B  1 259 ? 135.417 109.887 69.351  1.00 82.27  ? 260 VAL B HG23 1 
ATOM   5040  N N    . SER B  1 260 ? 136.874 114.207 68.272  1.00 83.15  ? 261 SER B N    1 
ATOM   5041  C CA   . SER B  1 260 ? 137.028 115.587 67.822  1.00 80.35  ? 261 SER B CA   1 
ATOM   5042  C C    . SER B  1 260 ? 138.465 115.884 67.405  1.00 77.03  ? 261 SER B C    1 
ATOM   5043  O O    . SER B  1 260 ? 138.698 116.637 66.449  1.00 80.21  ? 261 SER B O    1 
ATOM   5044  C CB   . SER B  1 260 ? 136.581 116.542 68.926  1.00 82.64  ? 261 SER B CB   1 
ATOM   5045  O OG   . SER B  1 260 ? 135.180 116.464 69.117  1.00 83.16  ? 261 SER B OG   1 
ATOM   5046  H H    . SER B  1 260 ? 136.647 114.112 69.095  1.00 81.28  ? 261 SER B H    1 
ATOM   5047  H HA   . SER B  1 260 ? 136.458 115.733 67.050  1.00 81.23  ? 261 SER B HA   1 
ATOM   5048  H HB2  . SER B  1 260 ? 137.027 116.301 69.752  1.00 80.69  ? 261 SER B HB2  1 
ATOM   5049  H HB3  . SER B  1 260 ? 136.816 117.449 68.673  1.00 81.62  ? 261 SER B HB3  1 
ATOM   5050  H HG   . SER B  1 260 ? 135.011 116.193 69.894  1.00 80.82  ? 261 SER B HG   1 
ATOM   5051  N N    . GLY B  1 261 ? 139.444 115.296 68.097  1.00 82.54  ? 262 GLY B N    1 
ATOM   5052  C CA   . GLY B  1 261 ? 140.822 115.445 67.654  1.00 84.10  ? 262 GLY B CA   1 
ATOM   5053  C C    . GLY B  1 261 ? 141.053 114.903 66.255  1.00 86.45  ? 262 GLY B C    1 
ATOM   5054  O O    . GLY B  1 261 ? 141.726 115.538 65.431  1.00 88.12  ? 262 GLY B O    1 
ATOM   5055  H H    . GLY B  1 261 ? 139.337 114.818 68.803  1.00 84.96  ? 262 GLY B H    1 
ATOM   5056  H HA2  . GLY B  1 261 ? 141.066 116.384 67.664  1.00 85.59  ? 262 GLY B HA2  1 
ATOM   5057  H HA3  . GLY B  1 261 ? 141.408 114.971 68.265  1.00 84.60  ? 262 GLY B HA3  1 
ATOM   5058  N N    . ILE B  1 262 ? 140.519 113.713 65.975  1.00 86.16  ? 263 ILE B N    1 
ATOM   5059  C CA   . ILE B  1 262 ? 140.637 113.154 64.628  1.00 86.82  ? 263 ILE B CA   1 
ATOM   5060  C C    . ILE B  1 262 ? 140.078 114.127 63.592  1.00 90.86  ? 263 ILE B C    1 
ATOM   5061  O O    . ILE B  1 262 ? 140.696 114.379 62.543  1.00 91.00  ? 263 ILE B O    1 
ATOM   5062  C CB   . ILE B  1 262 ? 139.942 111.783 64.552  1.00 87.64  ? 263 ILE B CB   1 
ATOM   5063  C CG1  . ILE B  1 262 ? 140.746 110.754 65.352  1.00 88.46  ? 263 ILE B CG1  1 
ATOM   5064  C CG2  . ILE B  1 262 ? 139.791 111.343 63.096  1.00 88.05  ? 263 ILE B CG2  1 
ATOM   5065  C CD1  . ILE B  1 262 ? 140.075 109.406 65.515  1.00 86.99  ? 263 ILE B CD1  1 
ATOM   5066  H H    . ILE B  1 262 ? 140.090 113.220 66.534  1.00 88.13  ? 263 ILE B H    1 
ATOM   5067  H HA   . ILE B  1 262 ? 141.577 113.019 64.429  1.00 88.44  ? 263 ILE B HA   1 
ATOM   5068  H HB   . ILE B  1 262 ? 139.058 111.860 64.946  1.00 88.90  ? 263 ILE B HB   1 
ATOM   5069  H HG12 . ILE B  1 262 ? 141.592 110.607 64.900  1.00 89.01  ? 263 ILE B HG12 1 
ATOM   5070  H HG13 . ILE B  1 262 ? 140.908 111.110 66.239  1.00 88.46  ? 263 ILE B HG13 1 
ATOM   5071  H HG21 . ILE B  1 262 ? 139.410 110.453 63.066  1.00 89.10  ? 263 ILE B HG21 1 
ATOM   5072  H HG22 . ILE B  1 262 ? 139.204 111.954 62.626  1.00 88.65  ? 263 ILE B HG22 1 
ATOM   5073  H HG23 . ILE B  1 262 ? 140.667 111.332 62.680  1.00 88.80  ? 263 ILE B HG23 1 
ATOM   5074  H HD11 . ILE B  1 262 ? 140.757 108.717 65.520  1.00 88.59  ? 263 ILE B HD11 1 
ATOM   5075  H HD12 . ILE B  1 262 ? 139.591 109.396 66.355  1.00 88.23  ? 263 ILE B HD12 1 
ATOM   5076  H HD13 . ILE B  1 262 ? 139.462 109.251 64.782  1.00 88.86  ? 263 ILE B HD13 1 
ATOM   5077  N N    . CYS B  1 263 ? 138.889 114.672 63.862  1.00 99.01  ? 264 CYS B N    1 
ATOM   5078  C CA   . CYS B  1 263 ? 138.273 115.581 62.894  1.00 95.52  ? 264 CYS B CA   1 
ATOM   5079  C C    . CYS B  1 263 ? 139.125 116.830 62.672  1.00 94.38  ? 264 CYS B C    1 
ATOM   5080  O O    . CYS B  1 263 ? 139.285 117.294 61.532  1.00 92.81  ? 264 CYS B O    1 
ATOM   5081  C CB   . CYS B  1 263 ? 136.871 115.970 63.360  1.00 95.81  ? 264 CYS B CB   1 
ATOM   5082  S SG   . CYS B  1 263 ? 135.554 114.951 62.670  1.00 100.09 ? 264 CYS B SG   1 
ATOM   5083  H H    . CYS B  1 263 ? 138.431 114.536 64.576  1.00 94.99  ? 264 CYS B H    1 
ATOM   5084  H HA   . CYS B  1 263 ? 138.188 115.125 62.043  1.00 94.89  ? 264 CYS B HA   1 
ATOM   5085  H HB2  . CYS B  1 263 ? 136.830 115.890 64.325  1.00 95.08  ? 264 CYS B HB2  1 
ATOM   5086  H HB3  . CYS B  1 263 ? 136.699 116.889 63.100  1.00 95.15  ? 264 CYS B HB3  1 
ATOM   5087  H HG   . CYS B  1 263 ? 134.532 115.216 63.239  1.00 95.29  ? 264 CYS B HG   1 
ATOM   5088  N N    . VAL B  1 264 ? 139.685 117.382 63.749  1.00 94.43  ? 265 VAL B N    1 
ATOM   5089  C CA   . VAL B  1 264 ? 140.551 118.554 63.618  1.00 94.84  ? 265 VAL B CA   1 
ATOM   5090  C C    . VAL B  1 264 ? 141.737 118.235 62.718  1.00 94.53  ? 265 VAL B C    1 
ATOM   5091  O O    . VAL B  1 264 ? 142.090 119.014 61.817  1.00 96.32  ? 265 VAL B O    1 
ATOM   5092  C CB   . VAL B  1 264 ? 141.012 119.039 65.004  1.00 93.66  ? 265 VAL B CB   1 
ATOM   5093  C CG1  . VAL B  1 264 ? 142.067 120.126 64.869  1.00 95.77  ? 265 VAL B CG1  1 
ATOM   5094  C CG2  . VAL B  1 264 ? 139.828 119.554 65.800  1.00 95.23  ? 265 VAL B CG2  1 
ATOM   5095  H H    . VAL B  1 264 ? 139.582 117.103 64.556  1.00 94.31  ? 265 VAL B H    1 
ATOM   5096  H HA   . VAL B  1 264 ? 140.047 119.271 63.204  1.00 94.90  ? 265 VAL B HA   1 
ATOM   5097  H HB   . VAL B  1 264 ? 141.403 118.295 65.489  1.00 93.70  ? 265 VAL B HB   1 
ATOM   5098  H HG11 . VAL B  1 264 ? 141.863 120.838 65.496  1.00 94.88  ? 265 VAL B HG11 1 
ATOM   5099  H HG12 . VAL B  1 264 ? 142.936 119.748 65.074  1.00 94.45  ? 265 VAL B HG12 1 
ATOM   5100  H HG13 . VAL B  1 264 ? 142.064 120.476 63.965  1.00 94.86  ? 265 VAL B HG13 1 
ATOM   5101  H HG21 . VAL B  1 264 ? 140.131 119.806 66.687  1.00 94.01  ? 265 VAL B HG21 1 
ATOM   5102  H HG22 . VAL B  1 264 ? 139.457 120.327 65.345  1.00 94.89  ? 265 VAL B HG22 1 
ATOM   5103  H HG23 . VAL B  1 264 ? 139.158 118.858 65.865  1.00 94.11  ? 265 VAL B HG23 1 
ATOM   5104  N N    . VAL B  1 265 ? 142.381 117.092 62.959  1.00 99.13  ? 266 VAL B N    1 
ATOM   5105  C CA   . VAL B  1 265 ? 143.550 116.726 62.163  1.00 98.39  ? 266 VAL B CA   1 
ATOM   5106  C C    . VAL B  1 265 ? 143.177 116.651 60.688  1.00 100.71 ? 266 VAL B C    1 
ATOM   5107  O O    . VAL B  1 265 ? 143.886 117.180 59.824  1.00 102.90 ? 266 VAL B O    1 
ATOM   5108  C CB   . VAL B  1 265 ? 144.149 115.401 62.663  1.00 97.90  ? 266 VAL B CB   1 
ATOM   5109  C CG1  . VAL B  1 265 ? 144.918 114.701 61.549  1.00 97.75  ? 266 VAL B CG1  1 
ATOM   5110  C CG2  . VAL B  1 265 ? 145.057 115.655 63.851  1.00 96.03  ? 266 VAL B CG2  1 
ATOM   5111  H H    . VAL B  1 265 ? 142.167 116.522 63.567  1.00 98.07  ? 266 VAL B H    1 
ATOM   5112  H HA   . VAL B  1 265 ? 144.224 117.416 62.263  1.00 98.02  ? 266 VAL B HA   1 
ATOM   5113  H HB   . VAL B  1 265 ? 143.431 114.816 62.950  1.00 98.00  ? 266 VAL B HB   1 
ATOM   5114  H HG11 . VAL B  1 265 ? 145.518 114.051 61.947  1.00 98.61  ? 266 VAL B HG11 1 
ATOM   5115  H HG12 . VAL B  1 265 ? 144.291 114.251 60.962  1.00 98.09  ? 266 VAL B HG12 1 
ATOM   5116  H HG13 . VAL B  1 265 ? 145.429 115.357 61.050  1.00 98.48  ? 266 VAL B HG13 1 
ATOM   5117  H HG21 . VAL B  1 265 ? 145.272 114.807 64.270  1.00 98.48  ? 266 VAL B HG21 1 
ATOM   5118  H HG22 . VAL B  1 265 ? 145.868 116.087 63.541  1.00 98.26  ? 266 VAL B HG22 1 
ATOM   5119  H HG23 . VAL B  1 265 ? 144.596 116.229 64.483  1.00 97.94  ? 266 VAL B HG23 1 
ATOM   5120  N N    . LEU B  1 266 ? 142.067 115.979 60.373  1.00 106.04 ? 267 LEU B N    1 
ATOM   5121  C CA   . LEU B  1 266 ? 141.701 115.804 58.967  1.00 105.95 ? 267 LEU B CA   1 
ATOM   5122  C C    . LEU B  1 266 ? 141.415 117.142 58.288  1.00 105.46 ? 267 LEU B C    1 
ATOM   5123  O O    . LEU B  1 266 ? 141.844 117.380 57.145  1.00 104.83 ? 267 LEU B O    1 
ATOM   5124  C CB   . LEU B  1 266 ? 140.501 114.867 58.842  1.00 105.57 ? 267 LEU B CB   1 
ATOM   5125  C CG   . LEU B  1 266 ? 140.796 113.372 59.007  1.00 104.66 ? 267 LEU B CG   1 
ATOM   5126  C CD1  . LEU B  1 266 ? 139.521 112.563 58.800  1.00 105.32 ? 267 LEU B CD1  1 
ATOM   5127  C CD2  . LEU B  1 266 ? 141.897 112.925 58.048  1.00 102.75 ? 267 LEU B CD2  1 
ATOM   5128  H H    . LEU B  1 266 ? 141.524 115.625 60.939  1.00 104.22 ? 267 LEU B H    1 
ATOM   5129  H HA   . LEU B  1 266 ? 142.453 115.405 58.504  1.00 104.45 ? 267 LEU B HA   1 
ATOM   5130  H HB2  . LEU B  1 266 ? 139.852 115.110 59.523  1.00 105.21 ? 267 LEU B HB2  1 
ATOM   5131  H HB3  . LEU B  1 266 ? 140.107 114.991 57.964  1.00 104.45 ? 267 LEU B HB3  1 
ATOM   5132  H HG   . LEU B  1 266 ? 141.106 113.212 59.911  1.00 104.51 ? 267 LEU B HG   1 
ATOM   5133  H HD11 . LEU B  1 266 ? 139.729 111.724 58.362  1.00 105.38 ? 267 LEU B HD11 1 
ATOM   5134  H HD12 . LEU B  1 266 ? 139.120 112.389 59.665  1.00 104.91 ? 267 LEU B HD12 1 
ATOM   5135  H HD13 . LEU B  1 266 ? 138.908 113.077 58.252  1.00 105.31 ? 267 LEU B HD13 1 
ATOM   5136  H HD21 . LEU B  1 266 ? 141.678 112.057 57.674  1.00 104.94 ? 267 LEU B HD21 1 
ATOM   5137  H HD22 . LEU B  1 266 ? 141.978 113.575 57.333  1.00 104.96 ? 267 LEU B HD22 1 
ATOM   5138  H HD23 . LEU B  1 266 ? 142.733 112.866 58.537  1.00 104.45 ? 267 LEU B HD23 1 
ATOM   5139  N N    . ASN B  1 267 ? 140.678 118.030 58.962  1.00 106.68 ? 268 ASN B N    1 
ATOM   5140  C CA   . ASN B  1 267 ? 140.371 119.310 58.328  1.00 107.07 ? 268 ASN B CA   1 
ATOM   5141  C C    . ASN B  1 267 ? 141.625 120.152 58.125  1.00 107.75 ? 268 ASN B C    1 
ATOM   5142  O O    . ASN B  1 267 ? 141.763 120.819 57.089  1.00 108.09 ? 268 ASN B O    1 
ATOM   5143  C CB   . ASN B  1 267 ? 139.346 120.089 59.154  1.00 106.31 ? 268 ASN B CB   1 
ATOM   5144  C CG   . ASN B  1 267 ? 138.004 119.397 59.225  1.00 109.14 ? 268 ASN B CG   1 
ATOM   5145  O OD1  . ASN B  1 267 ? 137.423 119.044 58.201  1.00 107.38 ? 268 ASN B OD1  1 
ATOM   5146  N ND2  . ASN B  1 267 ? 137.496 119.213 60.436  1.00 109.68 ? 268 ASN B ND2  1 
ATOM   5147  H H    . ASN B  1 267 ? 140.357 117.922 59.752  1.00 106.53 ? 268 ASN B H    1 
ATOM   5148  H HA   . ASN B  1 267 ? 139.983 119.141 57.456  1.00 107.09 ? 268 ASN B HA   1 
ATOM   5149  H HB2  . ASN B  1 267 ? 139.680 120.192 60.059  1.00 106.86 ? 268 ASN B HB2  1 
ATOM   5150  H HB3  . ASN B  1 267 ? 139.211 120.959 58.749  1.00 106.81 ? 268 ASN B HB3  1 
ATOM   5151  H HD21 . ASN B  1 267 ? 137.929 119.480 61.130  1.00 106.75 ? 268 ASN B HD21 1 
ATOM   5152  H HD22 . ASN B  1 267 ? 136.731 118.831 60.528  1.00 106.93 ? 268 ASN B HD22 1 
ATOM   5153  N N    . LEU B  1 268 ? 142.563 120.130 59.078  1.00 107.96 ? 269 LEU B N    1 
ATOM   5154  C CA   . LEU B  1 268 ? 143.823 120.827 58.828  1.00 108.83 ? 269 LEU B CA   1 
ATOM   5155  C C    . LEU B  1 268 ? 144.568 120.201 57.657  1.00 106.89 ? 269 LEU B C    1 
ATOM   5156  O O    . LEU B  1 268 ? 145.198 120.909 56.857  1.00 107.06 ? 269 LEU B O    1 
ATOM   5157  C CB   . LEU B  1 268 ? 144.696 120.817 60.082  1.00 106.46 ? 269 LEU B CB   1 
ATOM   5158  C CG   . LEU B  1 268 ? 144.315 121.833 61.159  1.00 105.88 ? 269 LEU B CG   1 
ATOM   5159  C CD1  . LEU B  1 268 ? 145.002 121.490 62.461  1.00 102.99 ? 269 LEU B CD1  1 
ATOM   5160  C CD2  . LEU B  1 268 ? 144.670 123.251 60.728  1.00 106.04 ? 269 LEU B CD2  1 
ATOM   5161  H H    . LEU B  1 268 ? 142.499 119.738 59.840  1.00 106.33 ? 269 LEU B H    1 
ATOM   5162  H HA   . LEU B  1 268 ? 143.630 121.748 58.598  1.00 106.72 ? 269 LEU B HA   1 
ATOM   5163  H HB2  . LEU B  1 268 ? 144.646 119.936 60.483  1.00 105.91 ? 269 LEU B HB2  1 
ATOM   5164  H HB3  . LEU B  1 268 ? 145.611 121.002 59.819  1.00 105.90 ? 269 LEU B HB3  1 
ATOM   5165  H HG   . LEU B  1 268 ? 143.357 121.796 61.303  1.00 106.13 ? 269 LEU B HG   1 
ATOM   5166  H HD11 . LEU B  1 268 ? 144.944 122.254 63.057  1.00 105.52 ? 269 LEU B HD11 1 
ATOM   5167  H HD12 . LEU B  1 268 ? 144.560 120.723 62.858  1.00 105.91 ? 269 LEU B HD12 1 
ATOM   5168  H HD13 . LEU B  1 268 ? 145.931 121.281 62.279  1.00 106.11 ? 269 LEU B HD13 1 
ATOM   5169  H HD21 . LEU B  1 268 ? 144.005 123.863 61.080  1.00 106.32 ? 269 LEU B HD21 1 
ATOM   5170  H HD22 . LEU B  1 268 ? 145.546 123.476 61.079  1.00 105.95 ? 269 LEU B HD22 1 
ATOM   5171  H HD23 . LEU B  1 268 ? 144.681 123.299 59.759  1.00 106.54 ? 269 LEU B HD23 1 
ATOM   5172  N N    . ALA B  1 269 ? 144.508 118.873 57.540  1.00 114.21 ? 270 ALA B N    1 
ATOM   5173  C CA   . ALA B  1 269 ? 145.138 118.204 56.409  1.00 115.55 ? 270 ALA B CA   1 
ATOM   5174  C C    . ALA B  1 269 ? 144.650 118.807 55.104  1.00 118.13 ? 270 ALA B C    1 
ATOM   5175  O O    . ALA B  1 269 ? 145.445 119.206 54.247  1.00 117.66 ? 270 ALA B O    1 
ATOM   5176  C CB   . ALA B  1 269 ? 144.854 116.702 56.455  1.00 112.88 ? 270 ALA B CB   1 
ATOM   5177  H H    . ALA B  1 269 ? 144.115 118.347 58.094  1.00 113.83 ? 270 ALA B H    1 
ATOM   5178  H HA   . ALA B  1 269 ? 146.098 118.331 56.460  1.00 114.25 ? 270 ALA B HA   1 
ATOM   5179  H HB1  . ALA B  1 269 ? 145.328 116.271 55.728  1.00 114.24 ? 270 ALA B HB1  1 
ATOM   5180  H HB2  . ALA B  1 269 ? 145.161 116.351 57.305  1.00 113.82 ? 270 ALA B HB2  1 
ATOM   5181  H HB3  . ALA B  1 269 ? 143.901 116.555 56.362  1.00 113.96 ? 270 ALA B HB3  1 
ATOM   5182  N N    . GLU B  1 270 ? 143.328 118.872 54.934  1.00 123.51 ? 271 GLU B N    1 
ATOM   5183  C CA   . GLU B  1 270 ? 142.788 119.339 53.658  1.00 123.71 ? 271 GLU B CA   1 
ATOM   5184  C C    . GLU B  1 270 ? 143.062 120.828 53.440  1.00 124.08 ? 271 GLU B C    1 
ATOM   5185  O O    . GLU B  1 270 ? 143.368 121.257 52.313  1.00 124.06 ? 271 GLU B O    1 
ATOM   5186  C CB   . GLU B  1 270 ? 141.287 119.062 53.595  1.00 122.72 ? 271 GLU B CB   1 
ATOM   5187  C CG   . GLU B  1 270 ? 140.662 119.301 52.227  1.00 123.53 ? 271 GLU B CG   1 
ATOM   5188  C CD   . GLU B  1 270 ? 139.177 119.604 52.305  1.00 125.94 ? 271 GLU B CD   1 
ATOM   5189  O OE1  . GLU B  1 270 ? 138.639 119.671 53.429  1.00 125.51 ? 271 GLU B OE1  1 
ATOM   5190  O OE2  . GLU B  1 270 ? 138.549 119.780 51.240  1.00 127.74 ? 271 GLU B OE2  1 
ATOM   5191  H H    . GLU B  1 270 ? 142.739 118.658 55.523  1.00 122.27 ? 271 GLU B H    1 
ATOM   5192  H HA   . GLU B  1 270 ? 143.213 118.850 52.936  1.00 123.19 ? 271 GLU B HA   1 
ATOM   5193  H HB2  . GLU B  1 270 ? 141.131 118.135 53.834  1.00 123.03 ? 271 GLU B HB2  1 
ATOM   5194  H HB3  . GLU B  1 270 ? 140.843 119.645 54.232  1.00 122.91 ? 271 GLU B HB3  1 
ATOM   5195  H HG2  . GLU B  1 270 ? 141.099 120.057 51.802  1.00 123.34 ? 271 GLU B HG2  1 
ATOM   5196  H HG3  . GLU B  1 270 ? 140.778 118.506 51.683  1.00 123.30 ? 271 GLU B HG3  1 
ATOM   5197  N N    . LEU B  1 271 ? 142.948 121.635 54.500  1.00 118.99 ? 272 LEU B N    1 
ATOM   5198  C CA   . LEU B  1 271 ? 143.286 123.051 54.388  1.00 118.57 ? 272 LEU B CA   1 
ATOM   5199  C C    . LEU B  1 271 ? 144.699 123.240 53.855  1.00 116.17 ? 272 LEU B C    1 
ATOM   5200  O O    . LEU B  1 271 ? 144.930 124.045 52.946  1.00 116.34 ? 272 LEU B O    1 
ATOM   5201  C CB   . LEU B  1 271 ? 143.121 123.750 55.737  1.00 120.52 ? 272 LEU B CB   1 
ATOM   5202  C CG   . LEU B  1 271 ? 143.224 125.276 55.654  1.00 117.77 ? 272 LEU B CG   1 
ATOM   5203  C CD1  . LEU B  1 271 ? 141.849 125.895 55.502  1.00 117.04 ? 272 LEU B CD1  1 
ATOM   5204  C CD2  . LEU B  1 271 ? 143.928 125.841 56.874  1.00 115.58 ? 272 LEU B CD2  1 
ATOM   5205  H H    . LEU B  1 271 ? 142.680 121.390 55.280  1.00 117.59 ? 272 LEU B H    1 
ATOM   5206  H HA   . LEU B  1 271 ? 142.674 123.468 53.761  1.00 117.76 ? 272 LEU B HA   1 
ATOM   5207  H HB2  . LEU B  1 271 ? 142.247 123.530 56.099  1.00 117.83 ? 272 LEU B HB2  1 
ATOM   5208  H HB3  . LEU B  1 271 ? 143.814 123.438 56.338  1.00 117.46 ? 272 LEU B HB3  1 
ATOM   5209  H HG   . LEU B  1 271 ? 143.745 125.519 54.873  1.00 117.65 ? 272 LEU B HG   1 
ATOM   5210  H HD11 . LEU B  1 271 ? 141.947 126.853 55.380  1.00 117.46 ? 272 LEU B HD11 1 
ATOM   5211  H HD12 . LEU B  1 271 ? 141.415 125.507 54.726  1.00 117.57 ? 272 LEU B HD12 1 
ATOM   5212  H HD13 . LEU B  1 271 ? 141.329 125.715 56.300  1.00 117.55 ? 272 LEU B HD13 1 
ATOM   5213  H HD21 . LEU B  1 271 ? 143.784 126.799 56.905  1.00 117.32 ? 272 LEU B HD21 1 
ATOM   5214  H HD22 . LEU B  1 271 ? 143.562 125.424 57.670  1.00 117.16 ? 272 LEU B HD22 1 
ATOM   5215  H HD23 . LEU B  1 271 ? 144.877 125.651 56.806  1.00 117.29 ? 272 LEU B HD23 1 
ATOM   5216  N N    . ASN B  1 272 ? 145.663 122.498 54.406  1.00 123.51 ? 273 ASN B N    1 
ATOM   5217  C CA   . ASN B  1 272 ? 147.038 122.645 53.944  1.00 125.56 ? 273 ASN B CA   1 
ATOM   5218  C C    . ASN B  1 272 ? 147.254 121.998 52.585  1.00 124.60 ? 273 ASN B C    1 
ATOM   5219  O O    . ASN B  1 272 ? 148.171 122.398 51.860  1.00 125.19 ? 273 ASN B O    1 
ATOM   5220  C CB   . ASN B  1 272 ? 148.008 122.045 54.960  1.00 123.00 ? 273 ASN B CB   1 
ATOM   5221  C CG   . ASN B  1 272 ? 149.343 122.762 54.982  1.00 124.48 ? 273 ASN B CG   1 
ATOM   5222  O OD1  . ASN B  1 272 ? 149.450 123.917 54.572  1.00 125.01 ? 273 ASN B OD1  1 
ATOM   5223  N ND2  . ASN B  1 272 ? 150.374 122.074 55.456  1.00 124.01 ? 273 ASN B ND2  1 
ATOM   5224  H H    . ASN B  1 272 ? 145.549 121.919 55.032  1.00 122.97 ? 273 ASN B H    1 
ATOM   5225  H HA   . ASN B  1 272 ? 147.234 123.591 53.857  1.00 123.66 ? 273 ASN B HA   1 
ATOM   5226  H HB2  . ASN B  1 272 ? 147.618 122.110 55.845  1.00 123.15 ? 273 ASN B HB2  1 
ATOM   5227  H HB3  . ASN B  1 272 ? 148.169 121.117 54.733  1.00 122.96 ? 273 ASN B HB3  1 
ATOM   5228  H HD21 . ASN B  1 272 ? 150.263 121.265 55.728  1.00 123.56 ? 273 ASN B HD21 1 
ATOM   5229  H HD22 . ASN B  1 272 ? 151.156 122.432 55.479  1.00 123.57 ? 273 ASN B HD22 1 
ATOM   5230  N N    . HIS B  1 273 ? 146.428 121.020 52.219  1.00 126.21 ? 274 HIS B N    1 
ATOM   5231  C CA   . HIS B  1 273 ? 146.541 120.422 50.896  1.00 126.22 ? 274 HIS B CA   1 
ATOM   5232  C C    . HIS B  1 273 ? 146.197 121.437 49.818  1.00 126.60 ? 274 HIS B C    1 
ATOM   5233  O O    . HIS B  1 273 ? 146.895 121.540 48.802  1.00 125.78 ? 274 HIS B O    1 
ATOM   5234  C CB   . HIS B  1 273 ? 145.620 119.215 50.760  1.00 127.13 ? 274 HIS B CB   1 
ATOM   5235  C CG   . HIS B  1 273 ? 145.271 118.902 49.337  1.00 126.54 ? 274 HIS B CG   1 
ATOM   5236  N ND1  . HIS B  1 273 ? 146.228 118.750 48.357  1.00 126.83 ? 274 HIS B ND1  1 
ATOM   5237  C CD2  . HIS B  1 273 ? 144.074 118.766 48.719  1.00 126.37 ? 274 HIS B CD2  1 
ATOM   5238  C CE1  . HIS B  1 273 ? 145.636 118.498 47.203  1.00 126.45 ? 274 HIS B CE1  1 
ATOM   5239  N NE2  . HIS B  1 273 ? 144.330 118.503 47.396  1.00 127.35 ? 274 HIS B NE2  1 
ATOM   5240  H H    . HIS B  1 273 ? 145.804 120.690 52.712  1.00 125.85 ? 274 HIS B H    1 
ATOM   5241  H HA   . HIS B  1 273 ? 147.454 120.127 50.756  1.00 126.15 ? 274 HIS B HA   1 
ATOM   5242  H HB2  . HIS B  1 273 ? 146.062 118.438 51.137  1.00 126.28 ? 274 HIS B HB2  1 
ATOM   5243  H HB3  . HIS B  1 273 ? 144.795 119.392 51.238  1.00 126.28 ? 274 HIS B HB3  1 
ATOM   5244  H HD2  . HIS B  1 273 ? 143.237 118.819 49.119  1.00 126.27 ? 274 HIS B HD2  1 
ATOM   5245  H HE1  . HIS B  1 273 ? 146.067 118.354 46.392  1.00 126.33 ? 274 HIS B HE1  1 
ATOM   5246  H HE2  . HIS B  1 273 ? 143.735 118.370 46.788  1.00 126.58 ? 274 HIS B HE2  1 
ATOM   5247  N N    . LEU B  1 274 ? 145.117 122.194 50.018  1.00 125.23 ? 275 LEU B N    1 
ATOM   5248  C CA   . LEU B  1 274 ? 144.780 123.210 49.023  1.00 123.61 ? 275 LEU B CA   1 
ATOM   5249  C C    . LEU B  1 274 ? 145.685 124.434 49.148  1.00 122.99 ? 275 LEU B C    1 
ATOM   5250  O O    . LEU B  1 274 ? 146.245 124.898 48.151  1.00 121.82 ? 275 LEU B O    1 
ATOM   5251  C CB   . LEU B  1 274 ? 143.303 123.604 49.136  1.00 122.36 ? 275 LEU B CB   1 
ATOM   5252  C CG   . LEU B  1 274 ? 142.820 124.520 50.265  1.00 123.00 ? 275 LEU B CG   1 
ATOM   5253  C CD1  . LEU B  1 274 ? 142.918 125.988 49.860  1.00 122.76 ? 275 LEU B CD1  1 
ATOM   5254  C CD2  . LEU B  1 274 ? 141.392 124.181 50.668  1.00 123.04 ? 275 LEU B CD2  1 
ATOM   5255  H H    . LEU B  1 274 ? 144.586 122.145 50.692  1.00 123.39 ? 275 LEU B H    1 
ATOM   5256  H HA   . LEU B  1 274 ? 144.917 122.836 48.139  1.00 123.11 ? 275 LEU B HA   1 
ATOM   5257  H HB2  . LEU B  1 274 ? 143.056 124.039 48.304  1.00 122.93 ? 275 LEU B HB2  1 
ATOM   5258  H HB3  . LEU B  1 274 ? 142.799 122.779 49.214  1.00 122.99 ? 275 LEU B HB3  1 
ATOM   5259  H HG   . LEU B  1 274 ? 143.385 124.387 51.041  1.00 123.10 ? 275 LEU B HG   1 
ATOM   5260  H HD11 . LEU B  1 274 ? 142.479 126.532 50.531  1.00 122.96 ? 275 LEU B HD11 1 
ATOM   5261  H HD12 . LEU B  1 274 ? 143.847 126.249 49.787  1.00 123.04 ? 275 LEU B HD12 1 
ATOM   5262  H HD13 . LEU B  1 274 ? 142.478 126.107 49.003  1.00 123.16 ? 275 LEU B HD13 1 
ATOM   5263  H HD21 . LEU B  1 274 ? 140.887 125.005 50.759  1.00 123.20 ? 275 LEU B HD21 1 
ATOM   5264  H HD22 . LEU B  1 274 ? 140.985 123.625 49.986  1.00 123.00 ? 275 LEU B HD22 1 
ATOM   5265  H HD23 . LEU B  1 274 ? 141.407 123.712 51.516  1.00 122.75 ? 275 LEU B HD23 1 
ATOM   5266  N N    . GLY B  1 275 ? 145.849 124.968 50.354  1.00 124.64 ? 276 GLY B N    1 
ATOM   5267  C CA   . GLY B  1 275 ? 146.820 126.024 50.577  1.00 123.14 ? 276 GLY B CA   1 
ATOM   5268  C C    . GLY B  1 275 ? 146.283 127.414 50.306  1.00 122.22 ? 276 GLY B C    1 
ATOM   5269  O O    . GLY B  1 275 ? 147.050 128.361 50.136  1.00 121.28 ? 276 GLY B O    1 
ATOM   5270  H H    . GLY B  1 275 ? 145.412 124.735 51.057  1.00 122.86 ? 276 GLY B H    1 
ATOM   5271  H HA2  . GLY B  1 275 ? 147.120 125.992 51.499  1.00 122.48 ? 276 GLY B HA2  1 
ATOM   5272  H HA3  . GLY B  1 275 ? 147.589 125.879 50.003  1.00 122.54 ? 276 GLY B HA3  1 
ATOM   5273  N N    . THR C  1 19  ? 130.507 78.303  49.229  1.00 138.33 ? 20  THR C N    1 
ATOM   5274  C CA   . THR C  1 19  ? 130.794 79.690  49.620  1.00 137.42 ? 20  THR C CA   1 
ATOM   5275  C C    . THR C  1 19  ? 129.654 80.628  49.288  1.00 137.08 ? 20  THR C C    1 
ATOM   5276  O O    . THR C  1 19  ? 129.726 81.829  49.538  1.00 137.79 ? 20  THR C O    1 
ATOM   5277  C CB   . THR C  1 19  ? 132.046 80.196  48.919  1.00 135.89 ? 20  THR C CB   1 
ATOM   5278  O OG1  . THR C  1 19  ? 132.522 81.366  49.594  1.00 136.41 ? 20  THR C OG1  1 
ATOM   5279  C CG2  . THR C  1 19  ? 131.748 80.538  47.469  1.00 134.30 ? 20  THR C CG2  1 
ATOM   5280  H H    . THR C  1 19  ? 130.967 78.029  48.558  1.00 136.64 ? 20  THR C H    1 
ATOM   5281  H HA   . THR C  1 19  ? 130.949 79.728  50.586  1.00 136.63 ? 20  THR C HA   1 
ATOM   5282  H HB   . THR C  1 19  ? 132.729 79.508  48.939  1.00 136.40 ? 20  THR C HB   1 
ATOM   5283  H HG1  . THR C  1 19  ? 133.005 81.791  49.092  1.00 136.36 ? 20  THR C HG1  1 
ATOM   5284  H HG21 . THR C  1 19  ? 132.569 80.704  47.000  1.00 136.11 ? 20  THR C HG21 1 
ATOM   5285  H HG22 . THR C  1 19  ? 131.290 79.805  47.052  1.00 136.14 ? 20  THR C HG22 1 
ATOM   5286  H HG23 . THR C  1 19  ? 131.195 81.321  47.416  1.00 136.09 ? 20  THR C HG23 1 
ATOM   5287  N N    . MET C  1 20  ? 128.605 80.090  48.726  1.00 138.88 ? 21  MET C N    1 
ATOM   5288  C CA   . MET C  1 20  ? 127.449 80.872  48.298  1.00 141.59 ? 21  MET C CA   1 
ATOM   5289  C C    . MET C  1 20  ? 126.507 81.144  49.467  1.00 141.59 ? 21  MET C C    1 
ATOM   5290  O O    . MET C  1 20  ? 126.106 82.289  49.701  1.00 139.78 ? 21  MET C O    1 
ATOM   5291  C CB   . MET C  1 20  ? 126.720 80.139  47.170  1.00 140.96 ? 21  MET C CB   1 
ATOM   5292  C CG   . MET C  1 20  ? 125.429 80.804  46.715  1.00 141.83 ? 21  MET C CG   1 
ATOM   5293  S SD   . MET C  1 20  ? 125.648 82.539  46.278  1.00 142.51 ? 21  MET C SD   1 
ATOM   5294  C CE   . MET C  1 20  ? 124.548 82.677  44.870  1.00 140.39 ? 21  MET C CE   1 
ATOM   5295  H H    . MET C  1 20  ? 128.621 79.285  48.424  1.00 139.84 ? 21  MET C H    1 
ATOM   5296  H HA   . MET C  1 20  ? 127.763 81.720  47.948  1.00 140.26 ? 21  MET C HA   1 
ATOM   5297  H HB2  . MET C  1 20  ? 127.310 80.089  46.403  1.00 140.13 ? 21  MET C HB2  1 
ATOM   5298  H HB3  . MET C  1 20  ? 126.501 79.244  47.471  1.00 140.04 ? 21  MET C HB3  1 
ATOM   5299  H HG2  . MET C  1 20  ? 125.099 80.339  45.929  1.00 140.37 ? 21  MET C HG2  1 
ATOM   5300  H HG3  . MET C  1 20  ? 124.774 80.752  47.428  1.00 140.29 ? 21  MET C HG3  1 
ATOM   5301  H HE1  . MET C  1 20  ? 124.623 83.568  44.497  1.00 140.16 ? 21  MET C HE1  1 
ATOM   5302  H HE2  . MET C  1 20  ? 124.803 82.018  44.206  1.00 140.28 ? 21  MET C HE2  1 
ATOM   5303  H HE3  . MET C  1 20  ? 123.638 82.515  45.163  1.00 140.06 ? 21  MET C HE3  1 
ATOM   5304  N N    . ILE C  1 21  ? 126.144 80.099  50.213  1.00 137.21 ? 22  ILE C N    1 
ATOM   5305  C CA   . ILE C  1 21  ? 125.200 80.262  51.316  1.00 136.06 ? 22  ILE C CA   1 
ATOM   5306  C C    . ILE C  1 21  ? 125.815 81.048  52.469  1.00 134.84 ? 22  ILE C C    1 
ATOM   5307  O O    . ILE C  1 21  ? 125.088 81.624  53.292  1.00 133.89 ? 22  ILE C O    1 
ATOM   5308  C CB   . ILE C  1 21  ? 124.698 78.886  51.796  1.00 135.15 ? 22  ILE C CB   1 
ATOM   5309  C CG1  . ILE C  1 21  ? 125.873 77.958  52.127  1.00 133.99 ? 22  ILE C CG1  1 
ATOM   5310  C CG2  . ILE C  1 21  ? 123.822 78.247  50.728  1.00 133.92 ? 22  ILE C CG2  1 
ATOM   5311  C CD1  . ILE C  1 21  ? 125.449 76.586  52.607  1.00 134.46 ? 22  ILE C CD1  1 
ATOM   5312  H H    . ILE C  1 21  ? 126.425 79.298  50.090  1.00 134.85 ? 22  ILE C H    1 
ATOM   5313  H HA   . ILE C  1 21  ? 124.432 80.762  50.997  1.00 134.69 ? 22  ILE C HA   1 
ATOM   5314  H HB   . ILE C  1 21  ? 124.168 79.013  52.598  1.00 134.57 ? 22  ILE C HB   1 
ATOM   5315  H HG12 . ILE C  1 21  ? 126.415 77.826  51.335  1.00 134.45 ? 22  ILE C HG12 1 
ATOM   5316  H HG13 . ILE C  1 21  ? 126.407 78.364  52.827  1.00 134.24 ? 22  ILE C HG13 1 
ATOM   5317  H HG21 . ILE C  1 21  ? 123.346 77.497  51.116  1.00 134.39 ? 22  ILE C HG21 1 
ATOM   5318  H HG22 . ILE C  1 21  ? 123.189 78.908  50.405  1.00 134.22 ? 22  ILE C HG22 1 
ATOM   5319  H HG23 . ILE C  1 21  ? 124.384 77.945  49.999  1.00 134.60 ? 22  ILE C HG23 1 
ATOM   5320  H HD11 . ILE C  1 21  ? 126.198 76.165  53.056  1.00 134.44 ? 22  ILE C HD11 1 
ATOM   5321  H HD12 . ILE C  1 21  ? 124.706 76.683  53.222  1.00 134.61 ? 22  ILE C HD12 1 
ATOM   5322  H HD13 . ILE C  1 21  ? 125.180 76.054  51.842  1.00 134.41 ? 22  ILE C HD13 1 
ATOM   5323  N N    . GLY C  1 22  ? 127.142 81.016  52.606  1.00 127.58 ? 23  GLY C N    1 
ATOM   5324  C CA   . GLY C  1 22  ? 127.773 81.691  53.729  1.00 125.07 ? 23  GLY C CA   1 
ATOM   5325  C C    . GLY C  1 22  ? 127.456 83.175  53.786  1.00 127.03 ? 23  GLY C C    1 
ATOM   5326  O O    . GLY C  1 22  ? 127.194 83.722  54.861  1.00 126.30 ? 23  GLY C O    1 
ATOM   5327  H H    . GLY C  1 22  ? 127.687 80.617  52.072  1.00 127.28 ? 23  GLY C H    1 
ATOM   5328  H HA2  . GLY C  1 22  ? 127.473 81.284  54.557  1.00 126.32 ? 23  GLY C HA2  1 
ATOM   5329  H HA3  . GLY C  1 22  ? 128.734 81.587  53.667  1.00 126.65 ? 23  GLY C HA3  1 
ATOM   5330  N N    . ARG C  1 23  ? 127.411 83.790  52.606  1.00 130.36 ? 24  ARG C N    1 
ATOM   5331  C CA   . ARG C  1 23  ? 127.103 85.193  52.540  1.00 131.10 ? 24  ARG C CA   1 
ATOM   5332  C C    . ARG C  1 23  ? 125.702 85.439  53.032  1.00 129.86 ? 24  ARG C C    1 
ATOM   5333  O O    . ARG C  1 23  ? 125.476 86.319  53.858  1.00 130.00 ? 24  ARG C O    1 
ATOM   5334  C CB   . ARG C  1 23  ? 127.203 85.651  51.101  1.00 130.17 ? 24  ARG C CB   1 
ATOM   5335  C CG   . ARG C  1 23  ? 128.515 85.268  50.447  1.00 129.87 ? 24  ARG C CG   1 
ATOM   5336  C CD   . ARG C  1 23  ? 129.066 86.395  49.602  1.00 132.51 ? 24  ARG C CD   1 
ATOM   5337  N NE   . ARG C  1 23  ? 130.491 86.222  49.360  1.00 131.89 ? 24  ARG C NE   1 
ATOM   5338  C CZ   . ARG C  1 23  ? 131.280 87.151  48.836  1.00 131.64 ? 24  ARG C CZ   1 
ATOM   5339  N NH1  . ARG C  1 23  ? 130.793 88.334  48.492  1.00 131.79 ? 24  ARG C NH1  1 
ATOM   5340  N NH2  . ARG C  1 23  ? 132.567 86.896  48.660  1.00 130.55 ? 24  ARG C NH2  1 
ATOM   5341  H H    . ARG C  1 23  ? 127.539 83.413  51.843  1.00 130.05 ? 24  ARG C H    1 
ATOM   5342  H HA   . ARG C  1 23  ? 127.734 85.706  53.086  1.00 130.18 ? 24  ARG C HA   1 
ATOM   5343  H HB2  . ARG C  1 23  ? 126.486 85.239  50.594  1.00 130.06 ? 24  ARG C HB2  1 
ATOM   5344  H HB3  . ARG C  1 23  ? 127.119 86.616  51.070  1.00 130.08 ? 24  ARG C HB3  1 
ATOM   5345  H HG2  . ARG C  1 23  ? 129.165 85.064  51.137  1.00 129.86 ? 24  ARG C HG2  1 
ATOM   5346  H HG3  . ARG C  1 23  ? 128.378 84.496  49.877  1.00 129.98 ? 24  ARG C HG3  1 
ATOM   5347  H HD2  . ARG C  1 23  ? 128.608 86.412  48.748  1.00 130.35 ? 24  ARG C HD2  1 
ATOM   5348  H HD3  . ARG C  1 23  ? 128.939 87.234  50.071  1.00 130.32 ? 24  ARG C HD3  1 
ATOM   5349  H HE   . ARG C  1 23  ? 130.918 85.446  49.754  1.00 130.10 ? 24  ARG C HE   1 
ATOM   5350  H HH11 . ARG C  1 23  ? 129.960 88.513  48.601  1.00 130.19 ? 24  ARG C HH11 1 
ATOM   5351  H HH12 . ARG C  1 23  ? 131.315 88.927  48.153  1.00 130.15 ? 24  ARG C HH12 1 
ATOM   5352  H HH21 . ARG C  1 23  ? 132.887 86.130  48.883  1.00 130.07 ? 24  ARG C HH21 1 
ATOM   5353  H HH22 . ARG C  1 23  ? 133.080 87.496  48.320  1.00 130.18 ? 24  ARG C HH22 1 
ATOM   5354  N N    . ILE C  1 24  ? 124.763 84.650  52.569  1.00 125.88 ? 25  ILE C N    1 
ATOM   5355  C CA   . ILE C  1 24  ? 123.348 84.811  52.884  1.00 126.91 ? 25  ILE C CA   1 
ATOM   5356  C C    . ILE C  1 24  ? 123.143 84.668  54.382  1.00 126.40 ? 25  ILE C C    1 
ATOM   5357  O O    . ILE C  1 24  ? 122.440 85.469  55.020  1.00 125.93 ? 25  ILE C O    1 
ATOM   5358  C CB   . ILE C  1 24  ? 122.514 83.795  52.081  1.00 125.79 ? 25  ILE C CB   1 
ATOM   5359  C CG1  . ILE C  1 24  ? 122.319 84.300  50.650  1.00 126.50 ? 25  ILE C CG1  1 
ATOM   5360  C CG2  . ILE C  1 24  ? 121.153 83.539  52.735  1.00 125.91 ? 25  ILE C CG2  1 
ATOM   5361  C CD1  . ILE C  1 24  ? 121.642 83.305  49.731  1.00 126.64 ? 25  ILE C CD1  1 
ATOM   5362  H H    . ILE C  1 24  ? 124.939 83.970  52.073  1.00 126.45 ? 25  ILE C H    1 
ATOM   5363  H HA   . ILE C  1 24  ? 123.067 85.703  52.626  1.00 126.37 ? 25  ILE C HA   1 
ATOM   5364  H HB   . ILE C  1 24  ? 123.000 82.957  52.047  1.00 126.27 ? 25  ILE C HB   1 
ATOM   5365  H HG12 . ILE C  1 24  ? 121.771 85.101  50.673  1.00 126.27 ? 25  ILE C HG12 1 
ATOM   5366  H HG13 . ILE C  1 24  ? 123.187 84.508  50.271  1.00 126.37 ? 25  ILE C HG13 1 
ATOM   5367  H HG21 . ILE C  1 24  ? 120.697 82.848  52.229  1.00 126.41 ? 25  ILE C HG21 1 
ATOM   5368  H HG22 . ILE C  1 24  ? 121.262 83.236  53.650  1.00 125.93 ? 25  ILE C HG22 1 
ATOM   5369  H HG23 . ILE C  1 24  ? 120.628 84.354  52.704  1.00 126.33 ? 25  ILE C HG23 1 
ATOM   5370  H HD11 . ILE C  1 24  ? 122.145 83.250  48.903  1.00 126.29 ? 25  ILE C HD11 1 
ATOM   5371  H HD12 . ILE C  1 24  ? 121.622 82.438  50.165  1.00 126.33 ? 25  ILE C HD12 1 
ATOM   5372  H HD13 . ILE C  1 24  ? 120.739 83.608  49.551  1.00 126.31 ? 25  ILE C HD13 1 
ATOM   5373  N N    . LEU C  1 25  ? 123.803 83.676  54.980  1.00 116.89 ? 26  LEU C N    1 
ATOM   5374  C CA   . LEU C  1 25  ? 123.620 83.455  56.404  1.00 115.17 ? 26  LEU C CA   1 
ATOM   5375  C C    . LEU C  1 25  ? 124.310 84.536  57.218  1.00 113.19 ? 26  LEU C C    1 
ATOM   5376  O O    . LEU C  1 25  ? 123.824 84.895  58.294  1.00 115.56 ? 26  LEU C O    1 
ATOM   5377  C CB   . LEU C  1 25  ? 124.169 82.082  56.790  1.00 119.10 ? 26  LEU C CB   1 
ATOM   5378  C CG   . LEU C  1 25  ? 123.490 80.845  56.194  1.00 119.36 ? 26  LEU C CG   1 
ATOM   5379  C CD1  . LEU C  1 25  ? 124.094 79.586  56.809  1.00 115.66 ? 26  LEU C CD1  1 
ATOM   5380  C CD2  . LEU C  1 25  ? 121.977 80.877  56.393  1.00 117.53 ? 26  LEU C CD2  1 
ATOM   5381  H H    . LEU C  1 25  ? 124.346 83.133  54.592  1.00 117.98 ? 26  LEU C H    1 
ATOM   5382  H HA   . LEU C  1 25  ? 122.674 83.486  56.613  1.00 117.03 ? 26  LEU C HA   1 
ATOM   5383  H HB2  . LEU C  1 25  ? 125.100 82.048  56.522  1.00 117.45 ? 26  LEU C HB2  1 
ATOM   5384  H HB3  . LEU C  1 25  ? 124.113 82.000  57.755  1.00 117.12 ? 26  LEU C HB3  1 
ATOM   5385  H HG   . LEU C  1 25  ? 123.665 80.823  55.240  1.00 117.77 ? 26  LEU C HG   1 
ATOM   5386  H HD11 . LEU C  1 25  ? 123.446 78.866  56.786  1.00 116.83 ? 26  LEU C HD11 1 
ATOM   5387  H HD12 . LEU C  1 25  ? 124.877 79.336  56.294  1.00 117.06 ? 26  LEU C HD12 1 
ATOM   5388  H HD13 . LEU C  1 25  ? 124.354 79.773  57.724  1.00 116.70 ? 26  LEU C HD13 1 
ATOM   5389  H HD21 . LEU C  1 25  ? 121.744 81.603  56.992  1.00 117.27 ? 26  LEU C HD21 1 
ATOM   5390  H HD22 . LEU C  1 25  ? 121.684 80.038  56.778  1.00 116.75 ? 26  LEU C HD22 1 
ATOM   5391  H HD23 . LEU C  1 25  ? 121.551 81.005  55.531  1.00 116.79 ? 26  LEU C HD23 1 
ATOM   5392  N N    . LEU C  1 26  ? 125.428 85.077  56.730  1.00 107.77 ? 27  LEU C N    1 
ATOM   5393  C CA   . LEU C  1 26  ? 126.056 86.185  57.438  1.00 110.90 ? 27  LEU C CA   1 
ATOM   5394  C C    . LEU C  1 26  ? 125.129 87.394  57.479  1.00 109.34 ? 27  LEU C C    1 
ATOM   5395  O O    . LEU C  1 26  ? 124.954 88.026  58.531  1.00 108.58 ? 27  LEU C O    1 
ATOM   5396  C CB   . LEU C  1 26  ? 127.378 86.544  56.759  1.00 109.36 ? 27  LEU C CB   1 
ATOM   5397  C CG   . LEU C  1 26  ? 128.288 87.552  57.459  1.00 110.86 ? 27  LEU C CG   1 
ATOM   5398  C CD1  . LEU C  1 26  ? 128.597 87.118  58.882  1.00 108.17 ? 27  LEU C CD1  1 
ATOM   5399  C CD2  . LEU C  1 26  ? 129.569 87.741  56.660  1.00 108.85 ? 27  LEU C CD2  1 
ATOM   5400  H H    . LEU C  1 26  ? 125.830 84.829  56.011  1.00 110.38 ? 27  LEU C H    1 
ATOM   5401  H HA   . LEU C  1 26  ? 126.243 85.915  58.350  1.00 110.01 ? 27  LEU C HA   1 
ATOM   5402  H HB2  . LEU C  1 26  ? 127.890 85.728  56.648  1.00 109.82 ? 27  LEU C HB2  1 
ATOM   5403  H HB3  . LEU C  1 26  ? 127.173 86.910  55.883  1.00 109.75 ? 27  LEU C HB3  1 
ATOM   5404  H HG   . LEU C  1 26  ? 127.835 88.408  57.500  1.00 109.74 ? 27  LEU C HG   1 
ATOM   5405  H HD11 . LEU C  1 26  ? 129.384 87.592  59.192  1.00 109.05 ? 27  LEU C HD11 1 
ATOM   5406  H HD12 . LEU C  1 26  ? 127.837 87.330  59.447  1.00 109.06 ? 27  LEU C HD12 1 
ATOM   5407  H HD13 . LEU C  1 26  ? 128.761 86.163  58.891  1.00 109.47 ? 27  LEU C HD13 1 
ATOM   5408  H HD21 . LEU C  1 26  ? 130.122 88.403  57.102  1.00 109.28 ? 27  LEU C HD21 1 
ATOM   5409  H HD22 . LEU C  1 26  ? 130.039 86.894  56.611  1.00 109.50 ? 27  LEU C HD22 1 
ATOM   5410  H HD23 . LEU C  1 26  ? 129.341 88.045  55.766  1.00 109.38 ? 27  LEU C HD23 1 
ATOM   5411  N N    . THR C  1 27  ? 124.508 87.713  56.339  1.00 103.71 ? 28  THR C N    1 
ATOM   5412  C CA   . THR C  1 27  ? 123.574 88.835  56.291  1.00 105.17 ? 28  THR C CA   1 
ATOM   5413  C C    . THR C  1 27  ? 122.388 88.602  57.220  1.00 107.10 ? 28  THR C C    1 
ATOM   5414  O O    . THR C  1 27  ? 121.950 89.518  57.937  1.00 109.21 ? 28  THR C O    1 
ATOM   5415  C CB   . THR C  1 27  ? 123.111 89.049  54.847  1.00 108.95 ? 28  THR C CB   1 
ATOM   5416  O OG1  . THR C  1 27  ? 124.220 89.480  54.051  1.00 108.74 ? 28  THR C OG1  1 
ATOM   5417  C CG2  . THR C  1 27  ? 122.009 90.101  54.756  1.00 109.00 ? 28  THR C CG2  1 
ATOM   5418  H H    . THR C  1 27  ? 124.609 87.300  55.592  1.00 108.75 ? 28  THR C H    1 
ATOM   5419  H HA   . THR C  1 27  ? 124.031 89.640  56.582  1.00 108.30 ? 28  THR C HA   1 
ATOM   5420  H HB   . THR C  1 27  ? 122.767 88.213  54.492  1.00 108.92 ? 28  THR C HB   1 
ATOM   5421  H HG1  . THR C  1 27  ? 124.226 90.319  53.996  1.00 108.24 ? 28  THR C HG1  1 
ATOM   5422  H HG21 . THR C  1 27  ? 121.605 90.064  53.874  1.00 108.44 ? 28  THR C HG21 1 
ATOM   5423  H HG22 . THR C  1 27  ? 121.315 89.951  55.413  1.00 108.38 ? 28  THR C HG22 1 
ATOM   5424  H HG23 . THR C  1 27  ? 122.386 90.986  54.879  1.00 108.24 ? 28  THR C HG23 1 
ATOM   5425  N N    . VAL C  1 28  ? 121.898 87.361  57.273  1.00 106.44 ? 29  VAL C N    1 
ATOM   5426  C CA   . VAL C  1 28  ? 120.734 87.072  58.102  1.00 106.61 ? 29  VAL C CA   1 
ATOM   5427  C C    . VAL C  1 28  ? 121.101 87.176  59.576  1.00 103.81 ? 29  VAL C C    1 
ATOM   5428  O O    . VAL C  1 28  ? 120.331 87.705  60.387  1.00 100.35 ? 29  VAL C O    1 
ATOM   5429  C CB   . VAL C  1 28  ? 120.167 85.686  57.740  1.00 105.46 ? 29  VAL C CB   1 
ATOM   5430  C CG1  . VAL C  1 28  ? 119.162 85.203  58.780  1.00 105.15 ? 29  VAL C CG1  1 
ATOM   5431  C CG2  . VAL C  1 28  ? 119.528 85.725  56.363  1.00 105.96 ? 29  VAL C CG2  1 
ATOM   5432  H H    . VAL C  1 28  ? 122.217 86.685  56.847  1.00 106.67 ? 29  VAL C H    1 
ATOM   5433  H HA   . VAL C  1 28  ? 120.047 87.732  57.920  1.00 105.91 ? 29  VAL C HA   1 
ATOM   5434  H HB   . VAL C  1 28  ? 120.897 85.047  57.711  1.00 106.05 ? 29  VAL C HB   1 
ATOM   5435  H HG11 . VAL C  1 28  ? 118.865 84.314  58.525  1.00 105.64 ? 29  VAL C HG11 1 
ATOM   5436  H HG12 . VAL C  1 28  ? 119.574 85.164  59.656  1.00 105.66 ? 29  VAL C HG12 1 
ATOM   5437  H HG13 . VAL C  1 28  ? 118.401 85.804  58.787  1.00 105.80 ? 29  VAL C HG13 1 
ATOM   5438  H HG21 . VAL C  1 28  ? 119.626 84.854  55.947  1.00 106.38 ? 29  VAL C HG21 1 
ATOM   5439  H HG22 . VAL C  1 28  ? 118.588 85.942  56.458  1.00 105.77 ? 29  VAL C HG22 1 
ATOM   5440  H HG23 . VAL C  1 28  ? 119.972 86.400  55.827  1.00 106.41 ? 29  VAL C HG23 1 
ATOM   5441  N N    . VAL C  1 29  ? 122.290 86.699  59.943  1.00 99.49  ? 30  VAL C N    1 
ATOM   5442  C CA   . VAL C  1 29  ? 122.723 86.768  61.333  1.00 97.89  ? 30  VAL C CA   1 
ATOM   5443  C C    . VAL C  1 29  ? 122.879 88.221  61.759  1.00 99.08  ? 30  VAL C C    1 
ATOM   5444  O O    . VAL C  1 29  ? 122.480 88.609  62.865  1.00 96.25  ? 30  VAL C O    1 
ATOM   5445  C CB   . VAL C  1 29  ? 124.029 85.973  61.521  1.00 98.47  ? 30  VAL C CB   1 
ATOM   5446  C CG1  . VAL C  1 29  ? 124.702 86.325  62.844  1.00 97.86  ? 30  VAL C CG1  1 
ATOM   5447  C CG2  . VAL C  1 29  ? 123.757 84.483  61.442  1.00 97.66  ? 30  VAL C CG2  1 
ATOM   5448  H H    . VAL C  1 29  ? 122.858 86.335  59.410  1.00 99.56  ? 30  VAL C H    1 
ATOM   5449  H HA   . VAL C  1 29  ? 122.044 86.364  61.896  1.00 98.14  ? 30  VAL C HA   1 
ATOM   5450  H HB   . VAL C  1 29  ? 124.641 86.202  60.805  1.00 98.73  ? 30  VAL C HB   1 
ATOM   5451  H HG11 . VAL C  1 29  ? 125.480 85.755  62.951  1.00 98.00  ? 30  VAL C HG11 1 
ATOM   5452  H HG12 . VAL C  1 29  ? 124.980 87.253  62.838  1.00 98.73  ? 30  VAL C HG12 1 
ATOM   5453  H HG13 . VAL C  1 29  ? 124.080 86.160  63.569  1.00 97.88  ? 30  VAL C HG13 1 
ATOM   5454  H HG21 . VAL C  1 29  ? 124.604 84.010  61.447  1.00 98.40  ? 30  VAL C HG21 1 
ATOM   5455  H HG22 . VAL C  1 29  ? 123.226 84.219  62.211  1.00 98.09  ? 30  VAL C HG22 1 
ATOM   5456  H HG23 . VAL C  1 29  ? 123.275 84.293  60.624  1.00 98.91  ? 30  VAL C HG23 1 
ATOM   5457  N N    . VAL C  1 30  ? 123.480 89.045  60.895  1.00 101.24 ? 31  VAL C N    1 
ATOM   5458  C CA   . VAL C  1 30  ? 123.668 90.456  61.224  1.00 98.97  ? 31  VAL C CA   1 
ATOM   5459  C C    . VAL C  1 30  ? 122.323 91.137  61.463  1.00 96.92  ? 31  VAL C C    1 
ATOM   5460  O O    . VAL C  1 30  ? 122.135 91.851  62.462  1.00 99.44  ? 31  VAL C O    1 
ATOM   5461  C CB   . VAL C  1 30  ? 124.464 91.154  60.105  1.00 97.62  ? 31  VAL C CB   1 
ATOM   5462  C CG1  . VAL C  1 30  ? 124.288 92.663  60.171  1.00 100.82 ? 31  VAL C CG1  1 
ATOM   5463  C CG2  . VAL C  1 30  ? 125.932 90.783  60.189  1.00 94.08  ? 31  VAL C CG2  1 
ATOM   5464  H H    . VAL C  1 30  ? 123.781 88.813  60.124  1.00 99.60  ? 31  VAL C H    1 
ATOM   5465  H HA   . VAL C  1 30  ? 124.186 90.521  62.041  1.00 98.88  ? 31  VAL C HA   1 
ATOM   5466  H HB   . VAL C  1 30  ? 124.129 90.852  59.246  1.00 99.00  ? 31  VAL C HB   1 
ATOM   5467  H HG11 . VAL C  1 30  ? 125.075 93.087  59.793  1.00 99.25  ? 31  VAL C HG11 1 
ATOM   5468  H HG12 . VAL C  1 30  ? 123.503 92.911  59.659  1.00 98.93  ? 31  VAL C HG12 1 
ATOM   5469  H HG13 . VAL C  1 30  ? 124.180 92.937  61.095  1.00 99.20  ? 31  VAL C HG13 1 
ATOM   5470  H HG21 . VAL C  1 30  ? 126.395 91.153  59.421  1.00 98.51  ? 31  VAL C HG21 1 
ATOM   5471  H HG22 . VAL C  1 30  ? 126.303 91.149  61.007  1.00 98.51  ? 31  VAL C HG22 1 
ATOM   5472  H HG23 . VAL C  1 30  ? 126.014 89.817  60.191  1.00 98.58  ? 31  VAL C HG23 1 
ATOM   5473  N N    . ILE C  1 31  ? 121.360 90.919  60.563  1.00 96.81  ? 32  ILE C N    1 
ATOM   5474  C CA   . ILE C  1 31  ? 120.067 91.582  60.728  1.00 96.81  ? 32  ILE C CA   1 
ATOM   5475  C C    . ILE C  1 31  ? 119.359 91.080  61.983  1.00 98.88  ? 32  ILE C C    1 
ATOM   5476  O O    . ILE C  1 31  ? 118.739 91.860  62.718  1.00 96.61  ? 32  ILE C O    1 
ATOM   5477  C CB   . ILE C  1 31  ? 119.200 91.389  59.471  1.00 100.13 ? 32  ILE C CB   1 
ATOM   5478  C CG1  . ILE C  1 31  ? 119.884 92.002  58.250  1.00 101.07 ? 32  ILE C CG1  1 
ATOM   5479  C CG2  . ILE C  1 31  ? 117.831 92.011  59.660  1.00 98.88  ? 32  ILE C CG2  1 
ATOM   5480  C CD1  . ILE C  1 31  ? 119.432 91.409  56.940  1.00 101.69 ? 32  ILE C CD1  1 
ATOM   5481  H H    . ILE C  1 31  ? 121.427 90.413  59.871  1.00 100.06 ? 32  ILE C H    1 
ATOM   5482  H HA   . ILE C  1 31  ? 120.219 92.533  60.838  1.00 99.26  ? 32  ILE C HA   1 
ATOM   5483  H HB   . ILE C  1 31  ? 119.088 90.437  59.318  1.00 100.33 ? 32  ILE C HB   1 
ATOM   5484  H HG12 . ILE C  1 31  ? 119.686 92.951  58.228  1.00 99.71  ? 32  ILE C HG12 1 
ATOM   5485  H HG13 . ILE C  1 31  ? 120.842 91.869  58.319  1.00 100.25 ? 32  ILE C HG13 1 
ATOM   5486  H HG21 . ILE C  1 31  ? 117.502 92.316  58.800  1.00 99.47  ? 32  ILE C HG21 1 
ATOM   5487  H HG22 . ILE C  1 31  ? 117.230 91.344  60.028  1.00 99.55  ? 32  ILE C HG22 1 
ATOM   5488  H HG23 . ILE C  1 31  ? 117.907 92.760  60.271  1.00 100.05 ? 32  ILE C HG23 1 
ATOM   5489  H HD11 . ILE C  1 31  ? 120.097 91.604  56.263  1.00 100.05 ? 32  ILE C HD11 1 
ATOM   5490  H HD12 . ILE C  1 31  ? 119.332 90.450  57.042  1.00 100.09 ? 32  ILE C HD12 1 
ATOM   5491  H HD13 . ILE C  1 31  ? 118.585 91.809  56.691  1.00 100.15 ? 32  ILE C HD13 1 
ATOM   5492  N N    . PHE C  1 32  ? 119.438 89.774  62.248  1.00 91.97  ? 33  PHE C N    1 
ATOM   5493  C CA   . PHE C  1 32  ? 118.816 89.205  63.439  1.00 87.32  ? 33  PHE C CA   1 
ATOM   5494  C C    . PHE C  1 32  ? 119.382 89.834  64.707  1.00 86.03  ? 33  PHE C C    1 
ATOM   5495  O O    . PHE C  1 32  ? 118.637 90.206  65.624  1.00 82.97  ? 33  PHE C O    1 
ATOM   5496  C CB   . PHE C  1 32  ? 119.026 87.691  63.438  1.00 84.40  ? 33  PHE C CB   1 
ATOM   5497  C CG   . PHE C  1 32  ? 118.394 86.986  64.596  1.00 85.40  ? 33  PHE C CG   1 
ATOM   5498  C CD1  . PHE C  1 32  ? 117.037 86.721  64.607  1.00 87.01  ? 33  PHE C CD1  1 
ATOM   5499  C CD2  . PHE C  1 32  ? 119.159 86.571  65.670  1.00 90.16  ? 33  PHE C CD2  1 
ATOM   5500  C CE1  . PHE C  1 32  ? 116.457 86.066  65.672  1.00 86.00  ? 33  PHE C CE1  1 
ATOM   5501  C CE2  . PHE C  1 32  ? 118.583 85.917  66.735  1.00 88.94  ? 33  PHE C CE2  1 
ATOM   5502  C CZ   . PHE C  1 32  ? 117.231 85.665  66.735  1.00 85.05  ? 33  PHE C CZ   1 
ATOM   5503  H H    . PHE C  1 32  ? 119.846 89.200  61.754  1.00 89.34  ? 33  PHE C H    1 
ATOM   5504  H HA   . PHE C  1 32  ? 117.862 89.380  63.415  1.00 87.88  ? 33  PHE C HA   1 
ATOM   5505  H HB2  . PHE C  1 32  ? 118.643 87.324  62.625  1.00 88.08  ? 33  PHE C HB2  1 
ATOM   5506  H HB3  . PHE C  1 32  ? 119.978 87.508  63.464  1.00 87.69  ? 33  PHE C HB3  1 
ATOM   5507  H HD1  . PHE C  1 32  ? 116.510 86.990  63.889  1.00 87.53  ? 33  PHE C HD1  1 
ATOM   5508  H HD2  . PHE C  1 32  ? 120.074 86.740  65.675  1.00 88.33  ? 33  PHE C HD2  1 
ATOM   5509  H HE1  . PHE C  1 32  ? 115.543 85.894  65.671  1.00 87.36  ? 33  PHE C HE1  1 
ATOM   5510  H HE2  . PHE C  1 32  ? 119.108 85.646  67.454  1.00 87.90  ? 33  PHE C HE2  1 
ATOM   5511  H HZ   . PHE C  1 32  ? 116.841 85.223  67.455  1.00 87.36  ? 33  PHE C HZ   1 
ATOM   5512  N N    . ARG C  1 33  ? 120.710 89.946  64.774  1.00 88.86  ? 34  ARG C N    1 
ATOM   5513  C CA   . ARG C  1 33  ? 121.359 90.543  65.935  1.00 84.79  ? 34  ARG C CA   1 
ATOM   5514  C C    . ARG C  1 33  ? 120.914 91.986  66.133  1.00 84.55  ? 34  ARG C C    1 
ATOM   5515  O O    . ARG C  1 33  ? 120.584 92.401  67.256  1.00 86.74  ? 34  ARG C O    1 
ATOM   5516  C CB   . ARG C  1 33  ? 122.875 90.459  65.749  1.00 83.26  ? 34  ARG C CB   1 
ATOM   5517  C CG   . ARG C  1 33  ? 123.720 91.127  66.826  1.00 89.08  ? 34  ARG C CG   1 
ATOM   5518  C CD   . ARG C  1 33  ? 124.949 91.805  66.233  1.00 92.33  ? 34  ARG C CD   1 
ATOM   5519  N NE   . ARG C  1 33  ? 126.149 90.986  66.357  1.00 86.04  ? 34  ARG C NE   1 
ATOM   5520  C CZ   . ARG C  1 33  ? 127.190 91.049  65.537  1.00 85.12  ? 34  ARG C CZ   1 
ATOM   5521  N NH1  . ARG C  1 33  ? 127.205 91.864  64.495  1.00 86.10  ? 34  ARG C NH1  1 
ATOM   5522  N NH2  . ARG C  1 33  ? 128.238 90.264  65.760  1.00 87.91  ? 34  ARG C NH2  1 
ATOM   5523  H H    . ARG C  1 33  ? 121.253 89.684  64.160  1.00 88.06  ? 34  ARG C H    1 
ATOM   5524  H HA   . ARG C  1 33  ? 121.122 90.038  66.728  1.00 86.80  ? 34  ARG C HA   1 
ATOM   5525  H HB2  . ARG C  1 33  ? 123.126 89.522  65.725  1.00 86.39  ? 34  ARG C HB2  1 
ATOM   5526  H HB3  . ARG C  1 33  ? 123.091 90.868  64.897  1.00 86.77  ? 34  ARG C HB3  1 
ATOM   5527  H HG2  . ARG C  1 33  ? 123.201 91.799  67.293  1.00 87.26  ? 34  ARG C HG2  1 
ATOM   5528  H HG3  . ARG C  1 33  ? 124.025 90.450  67.451  1.00 86.43  ? 34  ARG C HG3  1 
ATOM   5529  H HD2  . ARG C  1 33  ? 124.800 91.989  65.293  1.00 87.41  ? 34  ARG C HD2  1 
ATOM   5530  H HD3  . ARG C  1 33  ? 125.108 92.635  66.708  1.00 87.35  ? 34  ARG C HD3  1 
ATOM   5531  H HE   . ARG C  1 33  ? 126.225 90.496  67.060  1.00 86.11  ? 34  ARG C HE   1 
ATOM   5532  H HH11 . ARG C  1 33  ? 126.534 92.377  64.335  1.00 86.70  ? 34  ARG C HH11 1 
ATOM   5533  H HH12 . ARG C  1 33  ? 127.889 91.880  63.975  1.00 86.64  ? 34  ARG C HH12 1 
ATOM   5534  H HH21 . ARG C  1 33  ? 128.239 89.727  66.432  1.00 86.60  ? 34  ARG C HH21 1 
ATOM   5535  H HH22 . ARG C  1 33  ? 128.917 90.291  65.231  1.00 86.99  ? 34  ARG C HH22 1 
ATOM   5536  N N    . ILE C  1 34  ? 120.900 92.773  65.053  1.00 86.06  ? 35  ILE C N    1 
ATOM   5537  C CA   . ILE C  1 34  ? 120.463 94.162  65.181  1.00 84.87  ? 35  ILE C CA   1 
ATOM   5538  C C    . ILE C  1 34  ? 119.036 94.232  65.713  1.00 87.87  ? 35  ILE C C    1 
ATOM   5539  O O    . ILE C  1 34  ? 118.732 95.041  66.597  1.00 87.26  ? 35  ILE C O    1 
ATOM   5540  C CB   . ILE C  1 34  ? 120.606 94.902  63.837  1.00 84.46  ? 35  ILE C CB   1 
ATOM   5541  C CG1  . ILE C  1 34  ? 122.084 95.126  63.518  1.00 87.60  ? 35  ILE C CG1  1 
ATOM   5542  C CG2  . ILE C  1 34  ? 119.886 96.241  63.884  1.00 81.45  ? 35  ILE C CG2  1 
ATOM   5543  C CD1  . ILE C  1 34  ? 122.351 95.531  62.088  1.00 86.76  ? 35  ILE C CD1  1 
ATOM   5544  H H    . ILE C  1 34  ? 121.133 92.535  64.261  1.00 88.28  ? 35  ILE C H    1 
ATOM   5545  H HA   . ILE C  1 34  ? 121.037 94.608  65.822  1.00 87.40  ? 35  ILE C HA   1 
ATOM   5546  H HB   . ILE C  1 34  ? 120.213 94.358  63.136  1.00 88.25  ? 35  ILE C HB   1 
ATOM   5547  H HG12 . ILE C  1 34  ? 122.421 95.832  64.091  1.00 87.55  ? 35  ILE C HG12 1 
ATOM   5548  H HG13 . ILE C  1 34  ? 122.568 94.305  63.689  1.00 88.17  ? 35  ILE C HG13 1 
ATOM   5549  H HG21 . ILE C  1 34  ? 120.379 96.887  63.356  1.00 87.49  ? 35  ILE C HG21 1 
ATOM   5550  H HG22 . ILE C  1 34  ? 118.994 96.130  63.520  1.00 87.03  ? 35  ILE C HG22 1 
ATOM   5551  H HG23 . ILE C  1 34  ? 119.829 96.544  64.804  1.00 86.63  ? 35  ILE C HG23 1 
ATOM   5552  H HD11 . ILE C  1 34  ? 123.300 95.430  61.906  1.00 87.19  ? 35  ILE C HD11 1 
ATOM   5553  H HD12 . ILE C  1 34  ? 121.839 94.958  61.497  1.00 88.46  ? 35  ILE C HD12 1 
ATOM   5554  H HD13 . ILE C  1 34  ? 122.089 96.456  61.966  1.00 87.53  ? 35  ILE C HD13 1 
ATOM   5555  N N    . LEU C  1 35  ? 118.135 93.401  65.180  1.00 87.78  ? 36  LEU C N    1 
ATOM   5556  C CA   . LEU C  1 35  ? 116.740 93.459  65.619  1.00 82.74  ? 36  LEU C CA   1 
ATOM   5557  C C    . LEU C  1 35  ? 116.600 93.101  67.095  1.00 77.02  ? 36  LEU C C    1 
ATOM   5558  O O    . LEU C  1 35  ? 115.890 93.784  67.849  1.00 72.74  ? 36  LEU C O    1 
ATOM   5559  C CB   . LEU C  1 35  ? 115.877 92.527  64.769  1.00 87.40  ? 36  LEU C CB   1 
ATOM   5560  C CG   . LEU C  1 35  ? 115.586 92.981  63.338  1.00 86.05  ? 36  LEU C CG   1 
ATOM   5561  C CD1  . LEU C  1 35  ? 115.058 91.829  62.491  1.00 84.53  ? 36  LEU C CD1  1 
ATOM   5562  C CD2  . LEU C  1 35  ? 114.600 94.136  63.338  1.00 80.68  ? 36  LEU C CD2  1 
ATOM   5563  H H    . LEU C  1 35  ? 118.301 92.810  64.578  1.00 85.54  ? 36  LEU C H    1 
ATOM   5564  H HA   . LEU C  1 35  ? 116.411 94.364  65.499  1.00 84.54  ? 36  LEU C HA   1 
ATOM   5565  H HB2  . LEU C  1 35  ? 116.327 91.669  64.717  1.00 85.29  ? 36  LEU C HB2  1 
ATOM   5566  H HB3  . LEU C  1 35  ? 115.023 92.413  65.215  1.00 85.03  ? 36  LEU C HB3  1 
ATOM   5567  H HG   . LEU C  1 35  ? 116.411 93.294  62.935  1.00 85.31  ? 36  LEU C HG   1 
ATOM   5568  H HD11 . LEU C  1 35  ? 115.502 91.845  61.629  1.00 85.04  ? 36  LEU C HD11 1 
ATOM   5569  H HD12 . LEU C  1 35  ? 115.240 90.991  62.941  1.00 84.58  ? 36  LEU C HD12 1 
ATOM   5570  H HD13 . LEU C  1 35  ? 114.101 91.940  62.372  1.00 84.63  ? 36  LEU C HD13 1 
ATOM   5571  H HD21 . LEU C  1 35  ? 114.315 94.307  62.427  1.00 83.94  ? 36  LEU C HD21 1 
ATOM   5572  H HD22 . LEU C  1 35  ? 113.835 93.898  63.885  1.00 84.03  ? 36  LEU C HD22 1 
ATOM   5573  H HD23 . LEU C  1 35  ? 115.035 94.923  63.702  1.00 84.32  ? 36  LEU C HD23 1 
ATOM   5574  N N    . ILE C  1 36  ? 117.276 92.034  67.526  1.00 80.75  ? 37  ILE C N    1 
ATOM   5575  C CA   . ILE C  1 36  ? 117.186 91.619  68.923  1.00 79.95  ? 37  ILE C CA   1 
ATOM   5576  C C    . ILE C  1 36  ? 117.700 92.718  69.837  1.00 78.99  ? 37  ILE C C    1 
ATOM   5577  O O    . ILE C  1 36  ? 117.102 93.004  70.882  1.00 74.23  ? 37  ILE C O    1 
ATOM   5578  C CB   . ILE C  1 36  ? 117.950 90.300  69.143  1.00 80.74  ? 37  ILE C CB   1 
ATOM   5579  C CG1  . ILE C  1 36  ? 117.232 89.130  68.464  1.00 81.86  ? 37  ILE C CG1  1 
ATOM   5580  C CG2  . ILE C  1 36  ? 118.116 90.030  70.632  1.00 82.97  ? 37  ILE C CG2  1 
ATOM   5581  C CD1  . ILE C  1 36  ? 115.803 88.901  68.929  1.00 80.67  ? 37  ILE C CD1  1 
ATOM   5582  H H    . ILE C  1 36  ? 117.784 91.541  67.038  1.00 81.08  ? 37  ILE C H    1 
ATOM   5583  H HA   . ILE C  1 36  ? 116.254 91.470  69.143  1.00 80.29  ? 37  ILE C HA   1 
ATOM   5584  H HB   . ILE C  1 36  ? 118.832 90.389  68.748  1.00 79.80  ? 37  ILE C HB   1 
ATOM   5585  H HG12 . ILE C  1 36  ? 117.207 89.296  67.508  1.00 80.67  ? 37  ILE C HG12 1 
ATOM   5586  H HG13 . ILE C  1 36  ? 117.732 88.318  68.641  1.00 80.22  ? 37  ILE C HG13 1 
ATOM   5587  H HG21 . ILE C  1 36  ? 118.427 89.120  70.744  1.00 81.14  ? 37  ILE C HG21 1 
ATOM   5588  H HG22 . ILE C  1 36  ? 118.765 90.645  71.008  1.00 80.12  ? 37  ILE C HG22 1 
ATOM   5589  H HG23 . ILE C  1 36  ? 117.258 90.129  71.072  1.00 80.19  ? 37  ILE C HG23 1 
ATOM   5590  H HD11 . ILE C  1 36  ? 115.552 87.987  68.722  1.00 80.18  ? 37  ILE C HD11 1 
ATOM   5591  H HD12 . ILE C  1 36  ? 115.745 89.050  69.883  1.00 80.19  ? 37  ILE C HD12 1 
ATOM   5592  H HD13 . ILE C  1 36  ? 115.218 89.516  68.460  1.00 79.88  ? 37  ILE C HD13 1 
ATOM   5593  N N    . VAL C  1 37  ? 118.810 93.357  69.467  1.00 80.80  ? 38  VAL C N    1 
ATOM   5594  C CA   . VAL C  1 37  ? 119.365 94.384  70.344  1.00 76.12  ? 38  VAL C CA   1 
ATOM   5595  C C    . VAL C  1 37  ? 118.444 95.596  70.375  1.00 77.87  ? 38  VAL C C    1 
ATOM   5596  O O    . VAL C  1 37  ? 118.204 96.185  71.436  1.00 75.05  ? 38  VAL C O    1 
ATOM   5597  C CB   . VAL C  1 37  ? 120.789 94.754  69.889  1.00 74.67  ? 38  VAL C CB   1 
ATOM   5598  C CG1  . VAL C  1 37  ? 121.297 96.019  70.594  1.00 75.60  ? 38  VAL C CG1  1 
ATOM   5599  C CG2  . VAL C  1 37  ? 121.734 93.595  70.137  1.00 76.01  ? 38  VAL C CG2  1 
ATOM   5600  H H    . VAL C  1 37  ? 119.248 93.220  68.740  1.00 78.51  ? 38  VAL C H    1 
ATOM   5601  H HA   . VAL C  1 37  ? 119.422 94.030  71.245  1.00 77.25  ? 38  VAL C HA   1 
ATOM   5602  H HB   . VAL C  1 37  ? 120.777 94.931  68.935  1.00 76.81  ? 38  VAL C HB   1 
ATOM   5603  H HG11 . VAL C  1 37  ? 122.127 95.810  71.049  1.00 76.81  ? 38  VAL C HG11 1 
ATOM   5604  H HG12 . VAL C  1 37  ? 121.457 96.704  69.926  1.00 76.46  ? 38  VAL C HG12 1 
ATOM   5605  H HG13 . VAL C  1 37  ? 120.649 96.338  71.237  1.00 77.23  ? 38  VAL C HG13 1 
ATOM   5606  H HG21 . VAL C  1 37  ? 122.645 93.892  69.989  1.00 77.41  ? 38  VAL C HG21 1 
ATOM   5607  H HG22 . VAL C  1 37  ? 121.630 93.292  71.052  1.00 76.98  ? 38  VAL C HG22 1 
ATOM   5608  H HG23 . VAL C  1 37  ? 121.519 92.876  69.522  1.00 76.88  ? 38  VAL C HG23 1 
ATOM   5609  N N    . ALA C  1 38  ? 117.912 95.989  69.217  1.00 81.00  ? 39  ALA C N    1 
ATOM   5610  C CA   . ALA C  1 38  ? 117.155 97.230  69.127  1.00 79.51  ? 39  ALA C CA   1 
ATOM   5611  C C    . ALA C  1 38  ? 115.786 97.145  69.790  1.00 76.01  ? 39  ALA C C    1 
ATOM   5612  O O    . ALA C  1 38  ? 115.328 98.135  70.369  1.00 71.82  ? 39  ALA C O    1 
ATOM   5613  C CB   . ALA C  1 38  ? 116.992 97.634  67.662  1.00 80.92  ? 39  ALA C CB   1 
ATOM   5614  H H    . ALA C  1 38  ? 117.973 95.555  68.477  1.00 80.71  ? 39  ALA C H    1 
ATOM   5615  H HA   . ALA C  1 38  ? 117.656 97.931  69.571  1.00 80.22  ? 39  ALA C HA   1 
ATOM   5616  H HB1  . ALA C  1 38  ? 116.211 98.201  67.576  1.00 79.91  ? 39  ALA C HB1  1 
ATOM   5617  H HB2  . ALA C  1 38  ? 117.785 98.115  67.377  1.00 80.28  ? 39  ALA C HB2  1 
ATOM   5618  H HB3  . ALA C  1 38  ? 116.880 96.833  67.125  1.00 80.28  ? 39  ALA C HB3  1 
ATOM   5619  N N    . ILE C  1 39  ? 115.116 95.995  69.737  1.00 83.88  ? 40  ILE C N    1 
ATOM   5620  C CA   . ILE C  1 39  ? 113.713 95.964  70.158  1.00 81.86  ? 40  ILE C CA   1 
ATOM   5621  C C    . ILE C  1 39  ? 113.535 95.671  71.647  1.00 79.83  ? 40  ILE C C    1 
ATOM   5622  O O    . ILE C  1 39  ? 112.689 96.289  72.296  1.00 76.17  ? 40  ILE C O    1 
ATOM   5623  C CB   . ILE C  1 39  ? 112.923 94.951  69.304  1.00 78.99  ? 40  ILE C CB   1 
ATOM   5624  C CG1  . ILE C  1 39  ? 112.984 95.330  67.824  1.00 86.18  ? 40  ILE C CG1  1 
ATOM   5625  C CG2  . ILE C  1 39  ? 111.480 94.874  69.773  1.00 71.08  ? 40  ILE C CG2  1 
ATOM   5626  C CD1  . ILE C  1 39  ? 112.467 94.253  66.895  1.00 80.96  ? 40  ILE C CD1  1 
ATOM   5627  H H    . ILE C  1 39  ? 115.437 95.241  69.473  1.00 81.04  ? 40  ILE C H    1 
ATOM   5628  H HA   . ILE C  1 39  ? 113.328 96.838  69.992  1.00 80.57  ? 40  ILE C HA   1 
ATOM   5629  H HB   . ILE C  1 39  ? 113.329 94.077  69.414  1.00 80.71  ? 40  ILE C HB   1 
ATOM   5630  H HG12 . ILE C  1 39  ? 112.444 96.125  67.683  1.00 81.09  ? 40  ILE C HG12 1 
ATOM   5631  H HG13 . ILE C  1 39  ? 113.905 95.512  67.580  1.00 81.99  ? 40  ILE C HG13 1 
ATOM   5632  H HG21 . ILE C  1 39  ? 110.962 94.378  69.122  1.00 79.17  ? 40  ILE C HG21 1 
ATOM   5633  H HG22 . ILE C  1 39  ? 111.446 94.422  70.631  1.00 79.34  ? 40  ILE C HG22 1 
ATOM   5634  H HG23 . ILE C  1 39  ? 111.127 95.774  69.857  1.00 79.85  ? 40  ILE C HG23 1 
ATOM   5635  H HD11 . ILE C  1 39  ? 112.799 94.423  65.999  1.00 80.78  ? 40  ILE C HD11 1 
ATOM   5636  H HD12 . ILE C  1 39  ? 112.780 93.389  67.207  1.00 80.29  ? 40  ILE C HD12 1 
ATOM   5637  H HD13 . ILE C  1 39  ? 111.497 94.274  66.897  1.00 80.03  ? 40  ILE C HD13 1 
ATOM   5638  N N    . VAL C  1 40  ? 114.294 94.750  72.237  1.00 79.51  ? 41  VAL C N    1 
ATOM   5639  C CA   . VAL C  1 40  ? 114.031 94.328  73.604  1.00 74.58  ? 41  VAL C CA   1 
ATOM   5640  C C    . VAL C  1 40  ? 115.105 94.747  74.606  1.00 80.31  ? 41  VAL C C    1 
ATOM   5641  O O    . VAL C  1 40  ? 114.776 94.995  75.771  1.00 75.32  ? 41  VAL C O    1 
ATOM   5642  C CB   . VAL C  1 40  ? 113.827 92.798  73.638  1.00 75.60  ? 41  VAL C CB   1 
ATOM   5643  C CG1  . VAL C  1 40  ? 115.133 92.065  73.366  1.00 71.61  ? 41  VAL C CG1  1 
ATOM   5644  C CG2  . VAL C  1 40  ? 113.243 92.371  74.970  1.00 76.01  ? 41  VAL C CG2  1 
ATOM   5645  H H    . VAL C  1 40  ? 114.964 94.358  71.867  1.00 76.46  ? 41  VAL C H    1 
ATOM   5646  H HA   . VAL C  1 40  ? 113.199 94.728  73.898  1.00 74.29  ? 41  VAL C HA   1 
ATOM   5647  H HB   . VAL C  1 40  ? 113.197 92.551  72.944  1.00 75.01  ? 41  VAL C HB   1 
ATOM   5648  H HG11 . VAL C  1 40  ? 114.975 91.110  73.423  1.00 74.15  ? 41  VAL C HG11 1 
ATOM   5649  H HG12 . VAL C  1 40  ? 115.437 92.294  72.473  1.00 74.86  ? 41  VAL C HG12 1 
ATOM   5650  H HG13 . VAL C  1 40  ? 115.801 92.327  74.017  1.00 74.80  ? 41  VAL C HG13 1 
ATOM   5651  H HG21 . VAL C  1 40  ? 112.332 92.064  74.832  1.00 75.69  ? 41  VAL C HG21 1 
ATOM   5652  H HG22 . VAL C  1 40  ? 113.783 91.652  75.331  1.00 74.55  ? 41  VAL C HG22 1 
ATOM   5653  H HG23 . VAL C  1 40  ? 113.248 93.123  75.582  1.00 75.22  ? 41  VAL C HG23 1 
ATOM   5654  N N    . GLY C  1 41  ? 116.372 94.824  74.209  1.00 80.65  ? 42  GLY C N    1 
ATOM   5655  C CA   . GLY C  1 41  ? 117.422 95.041  75.190  1.00 74.32  ? 42  GLY C CA   1 
ATOM   5656  C C    . GLY C  1 41  ? 117.348 96.347  75.962  1.00 76.12  ? 42  GLY C C    1 
ATOM   5657  O O    . GLY C  1 41  ? 117.798 96.412  77.107  1.00 79.66  ? 42  GLY C O    1 
ATOM   5658  H H    . GLY C  1 41  ? 116.643 94.753  73.396  1.00 76.30  ? 42  GLY C H    1 
ATOM   5659  H HA2  . GLY C  1 41  ? 117.403 94.316  75.834  1.00 75.96  ? 42  GLY C HA2  1 
ATOM   5660  H HA3  . GLY C  1 41  ? 118.281 95.015  74.739  1.00 74.93  ? 42  GLY C HA3  1 
ATOM   5661  N N    . GLU C  1 42  ? 116.773 97.395  75.372  1.00 74.20  ? 43  GLU C N    1 
ATOM   5662  C CA   . GLU C  1 42  ? 116.649 98.660  76.097  1.00 71.37  ? 43  GLU C CA   1 
ATOM   5663  C C    . GLU C  1 42  ? 115.741 98.620  77.324  1.00 78.46  ? 43  GLU C C    1 
ATOM   5664  O O    . GLU C  1 42  ? 115.719 99.607  78.066  1.00 82.89  ? 43  GLU C O    1 
ATOM   5665  C CB   . GLU C  1 42  ? 116.161 99.757  75.149  1.00 81.14  ? 43  GLU C CB   1 
ATOM   5666  C CG   . GLU C  1 42  ? 117.287 100.470 74.404  1.00 86.83  ? 43  GLU C CG   1 
ATOM   5667  C CD   . GLU C  1 42  ? 117.742 99.729  73.158  1.00 89.43  ? 43  GLU C CD   1 
ATOM   5668  O OE1  . GLU C  1 42  ? 117.098 98.725  72.790  1.00 88.76  ? 43  GLU C OE1  1 
ATOM   5669  O OE2  . GLU C  1 42  ? 118.746 100.155 72.547  1.00 82.10  ? 43  GLU C OE2  1 
ATOM   5670  H H    . GLU C  1 42  ? 116.454 97.402  74.573  1.00 79.57  ? 43  GLU C H    1 
ATOM   5671  H HA   . GLU C  1 42  ? 117.531 98.917  76.407  1.00 79.41  ? 43  GLU C HA   1 
ATOM   5672  H HB2  . GLU C  1 42  ? 115.564 99.365  74.494  1.00 80.45  ? 43  GLU C HB2  1 
ATOM   5673  H HB3  . GLU C  1 42  ? 115.684 100.424 75.667  1.00 80.84  ? 43  GLU C HB3  1 
ATOM   5674  H HG2  . GLU C  1 42  ? 116.976 101.349 74.132  1.00 80.97  ? 43  GLU C HG2  1 
ATOM   5675  H HG3  . GLU C  1 42  ? 118.052 100.560 74.994  1.00 80.88  ? 43  GLU C HG3  1 
ATOM   5676  N N    . THR C  1 43  ? 115.007 97.536  77.579  1.00 79.96  ? 44  THR C N    1 
ATOM   5677  C CA   . THR C  1 43  ? 113.975 97.558  78.613  1.00 74.63  ? 44  THR C CA   1 
ATOM   5678  C C    . THR C  1 43  ? 114.169 96.516  79.707  1.00 70.42  ? 44  THR C C    1 
ATOM   5679  O O    . THR C  1 43  ? 113.448 96.560  80.709  1.00 68.05  ? 44  THR C O    1 
ATOM   5680  C CB   . THR C  1 43  ? 112.582 97.365  77.987  1.00 73.75  ? 44  THR C CB   1 
ATOM   5681  O OG1  . THR C  1 43  ? 111.576 97.539  78.993  1.00 76.29  ? 44  THR C OG1  1 
ATOM   5682  C CG2  . THR C  1 43  ? 112.443 95.978  77.380  1.00 70.79  ? 44  THR C CG2  1 
ATOM   5683  H H    . THR C  1 43  ? 115.084 96.783  77.170  1.00 74.19  ? 44  THR C H    1 
ATOM   5684  H HA   . THR C  1 43  ? 113.979 98.427  79.042  1.00 72.26  ? 44  THR C HA   1 
ATOM   5685  H HB   . THR C  1 43  ? 112.451 98.021  77.285  1.00 72.26  ? 44  THR C HB   1 
ATOM   5686  H HG1  . THR C  1 43  ? 110.925 97.030  78.846  1.00 72.94  ? 44  THR C HG1  1 
ATOM   5687  H HG21 . THR C  1 43  ? 112.166 96.049  76.453  1.00 72.29  ? 44  THR C HG21 1 
ATOM   5688  H HG22 . THR C  1 43  ? 113.291 95.514  77.422  1.00 72.75  ? 44  THR C HG22 1 
ATOM   5689  H HG23 . THR C  1 43  ? 111.785 95.462  77.871  1.00 72.58  ? 44  THR C HG23 1 
ATOM   5690  N N    . VAL C  1 44  ? 115.115 95.593  79.548  1.00 59.95  ? 45  VAL C N    1 
ATOM   5691  C CA   . VAL C  1 44  ? 115.559 94.754  80.657  1.00 56.19  ? 45  VAL C CA   1 
ATOM   5692  C C    . VAL C  1 44  ? 116.414 95.551  81.638  1.00 66.35  ? 45  VAL C C    1 
ATOM   5693  O O    . VAL C  1 44  ? 116.303 95.384  82.858  1.00 66.84  ? 45  VAL C O    1 
ATOM   5694  C CB   . VAL C  1 44  ? 116.317 93.531  80.108  1.00 57.79  ? 45  VAL C CB   1 
ATOM   5695  C CG1  . VAL C  1 44  ? 117.029 92.776  81.225  1.00 56.96  ? 45  VAL C CG1  1 
ATOM   5696  C CG2  . VAL C  1 44  ? 115.377 92.618  79.342  1.00 59.91  ? 45  VAL C CG2  1 
ATOM   5697  H H    . VAL C  1 44  ? 115.517 95.432  78.804  1.00 63.01  ? 45  VAL C H    1 
ATOM   5698  H HA   . VAL C  1 44  ? 114.780 94.432  81.137  1.00 61.60  ? 45  VAL C HA   1 
ATOM   5699  H HB   . VAL C  1 44  ? 116.994 93.842  79.485  1.00 62.51  ? 45  VAL C HB   1 
ATOM   5700  H HG11 . VAL C  1 44  ? 117.422 91.971  80.852  1.00 60.82  ? 45  VAL C HG11 1 
ATOM   5701  H HG12 . VAL C  1 44  ? 117.729 93.331  81.603  1.00 61.90  ? 45  VAL C HG12 1 
ATOM   5702  H HG13 . VAL C  1 44  ? 116.382 92.536  81.906  1.00 60.01  ? 45  VAL C HG13 1 
ATOM   5703  H HG21 . VAL C  1 44  ? 115.701 91.706  79.407  1.00 61.37  ? 45  VAL C HG21 1 
ATOM   5704  H HG22 . VAL C  1 44  ? 114.488 92.682  79.727  1.00 61.71  ? 45  VAL C HG22 1 
ATOM   5705  H HG23 . VAL C  1 44  ? 115.356 92.895  78.413  1.00 62.26  ? 45  VAL C HG23 1 
ATOM   5706  N N    . TYR C  1 45  ? 117.281 96.417  81.123  1.00 57.32  ? 46  TYR C N    1 
ATOM   5707  C CA   . TYR C  1 45  ? 118.224 97.216  81.900  1.00 52.11  ? 46  TYR C CA   1 
ATOM   5708  C C    . TYR C  1 45  ? 117.677 98.556  82.388  1.00 57.08  ? 46  TYR C C    1 
ATOM   5709  O O    . TYR C  1 45  ? 118.397 99.281  83.079  1.00 60.90  ? 46  TYR C O    1 
ATOM   5710  C CB   . TYR C  1 45  ? 119.484 97.448  81.064  1.00 47.27  ? 46  TYR C CB   1 
ATOM   5711  C CG   . TYR C  1 45  ? 120.242 96.172  80.780  1.00 54.44  ? 46  TYR C CG   1 
ATOM   5712  C CD1  . TYR C  1 45  ? 119.901 95.367  79.703  1.00 52.19  ? 46  TYR C CD1  1 
ATOM   5713  C CD2  . TYR C  1 45  ? 121.286 95.763  81.596  1.00 52.16  ? 46  TYR C CD2  1 
ATOM   5714  C CE1  . TYR C  1 45  ? 120.583 94.200  79.441  1.00 52.91  ? 46  TYR C CE1  1 
ATOM   5715  C CE2  . TYR C  1 45  ? 121.973 94.596  81.339  1.00 52.30  ? 46  TYR C CE2  1 
ATOM   5716  C CZ   . TYR C  1 45  ? 121.616 93.819  80.261  1.00 54.97  ? 46  TYR C CZ   1 
ATOM   5717  O OH   . TYR C  1 45  ? 122.292 92.653  79.999  1.00 53.48  ? 46  TYR C OH   1 
ATOM   5718  H H    . TYR C  1 45  ? 117.344 96.565  80.277  1.00 57.67  ? 46  TYR C H    1 
ATOM   5719  H HA   . TYR C  1 45  ? 118.485 96.706  82.683  1.00 57.53  ? 46  TYR C HA   1 
ATOM   5720  H HB2  . TYR C  1 45  ? 119.229 97.840  80.213  1.00 56.78  ? 46  TYR C HB2  1 
ATOM   5721  H HB3  . TYR C  1 45  ? 120.077 98.050  81.540  1.00 56.60  ? 46  TYR C HB3  1 
ATOM   5722  H HD1  . TYR C  1 45  ? 119.199 95.620  79.147  1.00 57.06  ? 46  TYR C HD1  1 
ATOM   5723  H HD2  . TYR C  1 45  ? 121.531 96.288  82.324  1.00 56.28  ? 46  TYR C HD2  1 
ATOM   5724  H HE1  . TYR C  1 45  ? 120.342 93.670  78.715  1.00 57.09  ? 46  TYR C HE1  1 
ATOM   5725  H HE2  . TYR C  1 45  ? 122.674 94.334  81.894  1.00 56.56  ? 46  TYR C HE2  1 
ATOM   5726  H HH   . TYR C  1 45  ? 121.766 92.083  79.678  1.00 57.18  ? 46  TYR C HH   1 
ATOM   5727  N N    . ASP C  1 46  ? 116.440 98.910  82.048  1.00 71.48  ? 47  ASP C N    1 
ATOM   5728  C CA   . ASP C  1 46  ? 115.916 100.229 82.398  1.00 70.62  ? 47  ASP C CA   1 
ATOM   5729  C C    . ASP C  1 46  ? 115.958 100.512 83.903  1.00 68.31  ? 47  ASP C C    1 
ATOM   5730  O O    . ASP C  1 46  ? 116.300 101.626 84.315  1.00 75.51  ? 47  ASP C O    1 
ATOM   5731  C CB   . ASP C  1 46  ? 114.486 100.354 81.872  1.00 74.35  ? 47  ASP C CB   1 
ATOM   5732  C CG   . ASP C  1 46  ? 113.847 101.678 82.222  1.00 78.72  ? 47  ASP C CG   1 
ATOM   5733  O OD1  . ASP C  1 46  ? 114.165 102.685 81.553  1.00 76.25  ? 47  ASP C OD1  1 
ATOM   5734  O OD2  . ASP C  1 46  ? 113.017 101.711 83.155  1.00 76.96  ? 47  ASP C OD2  1 
ATOM   5735  H H    . ASP C  1 46  ? 115.888 98.412  81.617  1.00 71.63  ? 47  ASP C H    1 
ATOM   5736  H HA   . ASP C  1 46  ? 116.454 100.905 81.957  1.00 71.26  ? 47  ASP C HA   1 
ATOM   5737  H HB2  . ASP C  1 46  ? 114.498 100.275 80.905  1.00 72.60  ? 47  ASP C HB2  1 
ATOM   5738  H HB3  . ASP C  1 46  ? 113.943 99.648  82.255  1.00 71.89  ? 47  ASP C HB3  1 
ATOM   5739  N N    . ASP C  1 47  ? 115.605 99.537  84.743  1.00 57.24  ? 48  ASP C N    1 
ATOM   5740  C CA   . ASP C  1 47  ? 115.588 99.719  86.193  1.00 61.98  ? 48  ASP C CA   1 
ATOM   5741  C C    . ASP C  1 47  ? 116.866 99.250  86.893  1.00 62.83  ? 48  ASP C C    1 
ATOM   5742  O O    . ASP C  1 47  ? 116.806 98.817  88.047  1.00 56.97  ? 48  ASP C O    1 
ATOM   5743  C CB   . ASP C  1 47  ? 114.369 99.017  86.793  1.00 60.92  ? 48  ASP C CB   1 
ATOM   5744  C CG   . ASP C  1 47  ? 114.344 97.524  86.508  1.00 70.43  ? 48  ASP C CG   1 
ATOM   5745  O OD1  . ASP C  1 47  ? 115.419 96.897  86.430  1.00 71.78  ? 48  ASP C OD1  1 
ATOM   5746  O OD2  . ASP C  1 47  ? 113.233 96.973  86.375  1.00 75.49  ? 48  ASP C OD2  1 
ATOM   5747  H H    . ASP C  1 47  ? 115.370 98.750  84.489  1.00 63.41  ? 48  ASP C H    1 
ATOM   5748  H HA   . ASP C  1 47  ? 115.492 100.666 86.379  1.00 63.46  ? 48  ASP C HA   1 
ATOM   5749  H HB2  . ASP C  1 47  ? 114.374 99.139  87.755  1.00 62.98  ? 48  ASP C HB2  1 
ATOM   5750  H HB3  . ASP C  1 47  ? 113.565 99.404  86.414  1.00 63.80  ? 48  ASP C HB3  1 
ATOM   5751  N N    . GLU C  1 48  ? 118.027 99.336  86.237  1.00 58.12  ? 49  GLU C N    1 
ATOM   5752  C CA   . GLU C  1 48  ? 119.224 98.694  86.782  1.00 51.38  ? 49  GLU C CA   1 
ATOM   5753  C C    . GLU C  1 48  ? 119.652 99.304  88.114  1.00 46.62  ? 49  GLU C C    1 
ATOM   5754  O O    . GLU C  1 48  ? 119.993 98.576  89.051  1.00 45.06  ? 49  GLU C O    1 
ATOM   5755  C CB   . GLU C  1 48  ? 120.397 98.786  85.800  1.00 50.96  ? 49  GLU C CB   1 
ATOM   5756  C CG   . GLU C  1 48  ? 120.620 100.153 85.148  1.00 56.62  ? 49  GLU C CG   1 
ATOM   5757  C CD   . GLU C  1 48  ? 121.269 100.054 83.783  1.00 66.47  ? 49  GLU C CD   1 
ATOM   5758  O OE1  . GLU C  1 48  ? 121.817 98.981  83.461  1.00 66.10  ? 49  GLU C OE1  1 
ATOM   5759  O OE2  . GLU C  1 48  ? 121.236 101.050 83.031  1.00 66.16  ? 49  GLU C OE2  1 
ATOM   5760  H H    . GLU C  1 48  ? 118.133 99.741  85.487  1.00 58.39  ? 49  GLU C H    1 
ATOM   5761  H HA   . GLU C  1 48  ? 119.034 97.754  86.932  1.00 57.46  ? 49  GLU C HA   1 
ATOM   5762  H HB2  . GLU C  1 48  ? 121.210 98.556  86.275  1.00 55.96  ? 49  GLU C HB2  1 
ATOM   5763  H HB3  . GLU C  1 48  ? 120.246 98.143  85.089  1.00 56.60  ? 49  GLU C HB3  1 
ATOM   5764  H HG2  . GLU C  1 48  ? 119.778 100.618 85.038  1.00 57.48  ? 49  GLU C HG2  1 
ATOM   5765  H HG3  . GLU C  1 48  ? 121.208 100.674 85.714  1.00 56.86  ? 49  GLU C HG3  1 
ATOM   5766  N N    . GLN C  1 49  ? 119.644 100.631 88.222  1.00 48.99  ? 50  GLN C N    1 
ATOM   5767  C CA   . GLN C  1 49  ? 120.103 101.304 89.434  1.00 48.51  ? 50  GLN C CA   1 
ATOM   5768  C C    . GLN C  1 49  ? 118.987 101.617 90.420  1.00 44.76  ? 50  GLN C C    1 
ATOM   5769  O O    . GLN C  1 49  ? 119.244 101.706 91.625  1.00 44.21  ? 50  GLN C O    1 
ATOM   5770  C CB   . GLN C  1 49  ? 120.840 102.596 89.059  1.00 47.92  ? 50  GLN C CB   1 
ATOM   5771  C CG   . GLN C  1 49  ? 121.214 103.472 90.241  1.00 52.44  ? 50  GLN C CG   1 
ATOM   5772  C CD   . GLN C  1 49  ? 122.192 104.574 89.878  1.00 49.66  ? 50  GLN C CD   1 
ATOM   5773  O OE1  . GLN C  1 49  ? 123.204 104.763 90.547  1.00 44.02  ? 50  GLN C OE1  1 
ATOM   5774  N NE2  . GLN C  1 49  ? 121.902 105.292 88.803  1.00 51.78  ? 50  GLN C NE2  1 
ATOM   5775  H H    . GLN C  1 49  ? 119.375 101.167 87.605  1.00 51.93  ? 50  GLN C H    1 
ATOM   5776  H HA   . GLN C  1 49  ? 120.740 100.730 89.886  1.00 51.22  ? 50  GLN C HA   1 
ATOM   5777  H HB2  . GLN C  1 49  ? 121.658 102.364 88.594  1.00 50.22  ? 50  GLN C HB2  1 
ATOM   5778  H HB3  . GLN C  1 49  ? 120.269 103.119 88.476  1.00 49.33  ? 50  GLN C HB3  1 
ATOM   5779  H HG2  . GLN C  1 49  ? 120.412 103.893 90.589  1.00 51.56  ? 50  GLN C HG2  1 
ATOM   5780  H HG3  . GLN C  1 49  ? 121.622 102.921 90.927  1.00 50.41  ? 50  GLN C HG3  1 
ATOM   5781  H HE21 . GLN C  1 49  ? 121.184 105.132 88.358  1.00 50.32  ? 50  GLN C HE21 1 
ATOM   5782  H HE22 . GLN C  1 49  ? 122.423 105.931 88.561  1.00 49.74  ? 50  GLN C HE22 1 
ATOM   5783  N N    . THR C  1 50  ? 117.760 101.804 89.940  1.00 52.98  ? 51  THR C N    1 
ATOM   5784  C CA   . THR C  1 50  ? 116.645 102.105 90.832  1.00 46.22  ? 51  THR C CA   1 
ATOM   5785  C C    . THR C  1 50  ? 116.269 100.909 91.705  1.00 53.60  ? 51  THR C C    1 
ATOM   5786  O O    . THR C  1 50  ? 115.791 101.097 92.829  1.00 57.07  ? 51  THR C O    1 
ATOM   5787  C CB   . THR C  1 50  ? 115.442 102.569 90.005  1.00 52.42  ? 51  THR C CB   1 
ATOM   5788  O OG1  . THR C  1 50  ? 115.754 103.820 89.386  1.00 54.82  ? 51  THR C OG1  1 
ATOM   5789  C CG2  . THR C  1 50  ? 114.203 102.762 90.869  1.00 50.63  ? 51  THR C CG2  1 
ATOM   5790  H H    . THR C  1 50  ? 117.549 101.765 89.108  1.00 54.26  ? 51  THR C H    1 
ATOM   5791  H HA   . THR C  1 50  ? 116.901 102.833 91.418  1.00 50.97  ? 51  THR C HA   1 
ATOM   5792  H HB   . THR C  1 50  ? 115.244 101.909 89.321  1.00 53.47  ? 51  THR C HB   1 
ATOM   5793  H HG1  . THR C  1 50  ? 115.049 104.214 89.153  1.00 53.28  ? 51  THR C HG1  1 
ATOM   5794  H HG21 . THR C  1 50  ? 113.869 103.667 90.768  1.00 53.42  ? 51  THR C HG21 1 
ATOM   5795  H HG22 . THR C  1 50  ? 113.509 102.145 90.587  1.00 52.64  ? 51  THR C HG22 1 
ATOM   5796  H HG23 . THR C  1 50  ? 114.392 102.608 91.805  1.00 52.76  ? 51  THR C HG23 1 
ATOM   5797  N N    . MET C  1 51  ? 116.493 99.684  91.228  1.00 50.81  ? 52  MET C N    1 
ATOM   5798  C CA   . MET C  1 51  ? 116.250 98.476  92.010  1.00 33.86  ? 52  MET C CA   1 
ATOM   5799  C C    . MET C  1 51  ? 117.521 97.824  92.552  1.00 38.75  ? 52  MET C C    1 
ATOM   5800  O O    . MET C  1 51  ? 117.465 96.679  93.005  1.00 51.51  ? 52  MET C O    1 
ATOM   5801  C CB   . MET C  1 51  ? 115.484 97.462  91.160  1.00 48.06  ? 52  MET C CB   1 
ATOM   5802  C CG   . MET C  1 51  ? 114.002 97.755  91.018  1.00 46.18  ? 52  MET C CG   1 
ATOM   5803  S SD   . MET C  1 51  ? 113.003 97.010  92.315  1.00 69.32  ? 52  MET C SD   1 
ATOM   5804  C CE   . MET C  1 51  ? 111.695 98.217  92.436  1.00 45.98  ? 52  MET C CE   1 
ATOM   5805  H H    . MET C  1 51  ? 116.793 99.525  90.439  1.00 52.64  ? 52  MET C H    1 
ATOM   5806  H HA   . MET C  1 51  ? 115.683 98.705  92.763  1.00 49.22  ? 52  MET C HA   1 
ATOM   5807  H HB2  . MET C  1 51  ? 115.867 97.452  90.269  1.00 51.69  ? 52  MET C HB2  1 
ATOM   5808  H HB3  . MET C  1 51  ? 115.569 96.584  91.564  1.00 51.69  ? 52  MET C HB3  1 
ATOM   5809  H HG2  . MET C  1 51  ? 113.866 98.714  91.051  1.00 49.96  ? 52  MET C HG2  1 
ATOM   5810  H HG3  . MET C  1 51  ? 113.693 97.406  90.167  1.00 50.28  ? 52  MET C HG3  1 
ATOM   5811  H HE1  . MET C  1 51  ? 110.942 97.823  92.903  1.00 51.26  ? 52  MET C HE1  1 
ATOM   5812  H HE2  . MET C  1 51  ? 112.024 98.987  92.926  1.00 51.13  ? 52  MET C HE2  1 
ATOM   5813  H HE3  . MET C  1 51  ? 111.430 98.483  91.542  1.00 49.12  ? 52  MET C HE3  1 
ATOM   5814  N N    . PHE C  1 52  ? 118.655 98.515  92.520  1.00 49.53  ? 53  PHE C N    1 
ATOM   5815  C CA   . PHE C  1 52  ? 119.871 98.058  93.183  1.00 37.04  ? 53  PHE C CA   1 
ATOM   5816  C C    . PHE C  1 52  ? 119.855 98.580  94.617  1.00 46.72  ? 53  PHE C C    1 
ATOM   5817  O O    . PHE C  1 52  ? 119.664 99.779  94.836  1.00 54.87  ? 53  PHE C O    1 
ATOM   5818  C CB   . PHE C  1 52  ? 121.105 98.559  92.430  1.00 35.85  ? 53  PHE C CB   1 
ATOM   5819  C CG   . PHE C  1 52  ? 122.407 98.028  92.956  1.00 33.88  ? 53  PHE C CG   1 
ATOM   5820  C CD1  . PHE C  1 52  ? 123.133 98.732  93.896  1.00 36.76  ? 53  PHE C CD1  1 
ATOM   5821  C CD2  . PHE C  1 52  ? 122.938 96.854  92.455  1.00 43.24  ? 53  PHE C CD2  1 
ATOM   5822  C CE1  . PHE C  1 52  ? 124.337 98.249  94.359  1.00 36.69  ? 53  PHE C CE1  1 
ATOM   5823  C CE2  . PHE C  1 52  ? 124.142 96.371  92.914  1.00 36.72  ? 53  PHE C CE2  1 
ATOM   5824  C CZ   . PHE C  1 52  ? 124.841 97.068  93.866  1.00 38.03  ? 53  PHE C CZ   1 
ATOM   5825  H H    . PHE C  1 52  ? 118.748 99.267  92.112  1.00 48.20  ? 53  PHE C H    1 
ATOM   5826  H HA   . PHE C  1 52  ? 119.889 97.088  93.205  1.00 43.23  ? 53  PHE C HA   1 
ATOM   5827  H HB2  . PHE C  1 52  ? 121.032 98.288  91.501  1.00 45.98  ? 53  PHE C HB2  1 
ATOM   5828  H HB3  . PHE C  1 52  ? 121.135 99.527  92.488  1.00 44.65  ? 53  PHE C HB3  1 
ATOM   5829  H HD1  . PHE C  1 52  ? 122.799 99.534  94.231  1.00 45.17  ? 53  PHE C HD1  1 
ATOM   5830  H HD2  . PHE C  1 52  ? 122.468 96.375  91.811  1.00 44.83  ? 53  PHE C HD2  1 
ATOM   5831  H HE1  . PHE C  1 52  ? 124.814 98.723  95.003  1.00 44.68  ? 53  PHE C HE1  1 
ATOM   5832  H HE2  . PHE C  1 52  ? 124.480 95.569  92.585  1.00 42.34  ? 53  PHE C HE2  1 
ATOM   5833  H HZ   . PHE C  1 52  ? 125.654 96.742  94.178  1.00 43.81  ? 53  PHE C HZ   1 
ATOM   5834  N N    . VAL C  1 53  ? 120.043 97.691  95.590  1.00 42.88  ? 54  VAL C N    1 
ATOM   5835  C CA   . VAL C  1 53  ? 119.913 98.055  96.998  1.00 47.95  ? 54  VAL C CA   1 
ATOM   5836  C C    . VAL C  1 53  ? 120.973 97.348  97.835  1.00 43.07  ? 54  VAL C C    1 
ATOM   5837  O O    . VAL C  1 53  ? 121.329 96.197  97.568  1.00 52.84  ? 54  VAL C O    1 
ATOM   5838  C CB   . VAL C  1 53  ? 118.493 97.733  97.514  1.00 47.20  ? 54  VAL C CB   1 
ATOM   5839  C CG1  . VAL C  1 53  ? 118.312 96.240  97.737  1.00 48.54  ? 54  VAL C CG1  1 
ATOM   5840  C CG2  . VAL C  1 53  ? 118.202 98.493  98.786  1.00 54.92  ? 54  VAL C CG2  1 
ATOM   5841  H H    . VAL C  1 53  ? 120.250 96.866  95.460  1.00 47.14  ? 54  VAL C H    1 
ATOM   5842  H HA   . VAL C  1 53  ? 120.053 99.010  97.092  1.00 49.00  ? 54  VAL C HA   1 
ATOM   5843  H HB   . VAL C  1 53  ? 117.847 98.014  96.846  1.00 47.09  ? 54  VAL C HB   1 
ATOM   5844  H HG11 . VAL C  1 53  ? 117.382 96.066  97.953  1.00 47.82  ? 54  VAL C HG11 1 
ATOM   5845  H HG12 . VAL C  1 53  ? 118.555 95.768  96.926  1.00 48.65  ? 54  VAL C HG12 1 
ATOM   5846  H HG13 . VAL C  1 53  ? 118.877 95.949  98.470  1.00 49.82  ? 54  VAL C HG13 1 
ATOM   5847  H HG21 . VAL C  1 53  ? 117.674 97.930  99.373  1.00 48.75  ? 54  VAL C HG21 1 
ATOM   5848  H HG22 . VAL C  1 53  ? 119.039 98.727  99.216  1.00 49.44  ? 54  VAL C HG22 1 
ATOM   5849  H HG23 . VAL C  1 53  ? 117.707 99.297  98.565  1.00 49.63  ? 54  VAL C HG23 1 
ATOM   5850  N N    . CYS C  1 54  ? 121.480 98.057  98.846  1.00 35.64  ? 55  CYS C N    1 
ATOM   5851  C CA   . CYS C  1 54  ? 122.486 97.572  99.782  1.00 46.96  ? 55  CYS C CA   1 
ATOM   5852  C C    . CYS C  1 54  ? 121.974 97.695  101.213 1.00 51.01  ? 55  CYS C C    1 
ATOM   5853  O O    . CYS C  1 54  ? 121.156 98.561  101.524 1.00 57.11  ? 55  CYS C O    1 
ATOM   5854  C CB   . CYS C  1 54  ? 123.820 98.328  99.638  1.00 48.23  ? 55  CYS C CB   1 
ATOM   5855  S SG   . CYS C  1 54  ? 124.529 98.322  97.971  1.00 63.60  ? 55  CYS C SG   1 
ATOM   5856  H H    . CYS C  1 54  ? 121.242 98.867  99.011  1.00 49.05  ? 55  CYS C H    1 
ATOM   5857  H HA   . CYS C  1 54  ? 122.657 96.633  99.606  1.00 49.73  ? 55  CYS C HA   1 
ATOM   5858  H HB2  . CYS C  1 54  ? 123.679 99.253  99.892  1.00 48.05  ? 55  CYS C HB2  1 
ATOM   5859  H HB3  . CYS C  1 54  ? 124.469 97.923  100.235 1.00 50.03  ? 55  CYS C HB3  1 
ATOM   5860  N N    . ASN C  1 55  ? 122.461 96.807  102.080 1.00 49.15  ? 56  ASN C N    1 
ATOM   5861  C CA   . ASN C  1 55  ? 122.098 96.782  103.499 1.00 47.58  ? 56  ASN C CA   1 
ATOM   5862  C C    . ASN C  1 55  ? 123.019 97.720  104.271 1.00 41.74  ? 56  ASN C C    1 
ATOM   5863  O O    . ASN C  1 55  ? 124.109 97.343  104.700 1.00 40.71  ? 56  ASN C O    1 
ATOM   5864  C CB   . ASN C  1 55  ? 122.182 95.356  104.029 1.00 47.24  ? 56  ASN C CB   1 
ATOM   5865  C CG   . ASN C  1 55  ? 121.530 95.195  105.382 1.00 51.97  ? 56  ASN C CG   1 
ATOM   5866  O OD1  . ASN C  1 55  ? 121.611 96.077  106.230 1.00 58.01  ? 56  ASN C OD1  1 
ATOM   5867  N ND2  . ASN C  1 55  ? 120.884 94.061  105.593 1.00 50.21  ? 56  ASN C ND2  1 
ATOM   5868  H H    . ASN C  1 55  ? 123.023 96.192  101.865 1.00 49.45  ? 56  ASN C H    1 
ATOM   5869  H HA   . ASN C  1 55  ? 121.186 97.095  103.603 1.00 49.30  ? 56  ASN C HA   1 
ATOM   5870  H HB2  . ASN C  1 55  ? 121.732 94.763  103.408 1.00 47.65  ? 56  ASN C HB2  1 
ATOM   5871  H HB3  . ASN C  1 55  ? 123.115 95.105  104.114 1.00 48.01  ? 56  ASN C HB3  1 
ATOM   5872  H HD21 . ASN C  1 55  ? 120.848 93.465  104.973 1.00 49.21  ? 56  ASN C HD21 1 
ATOM   5873  H HD22 . ASN C  1 55  ? 120.494 93.922  106.346 1.00 49.82  ? 56  ASN C HD22 1 
ATOM   5874  N N    . THR C  1 56  ? 122.564 98.956  104.469 1.00 41.30  ? 57  THR C N    1 
ATOM   5875  C CA   . THR C  1 56  ? 123.398 100.016 105.025 1.00 44.63  ? 57  THR C CA   1 
ATOM   5876  C C    . THR C  1 56  ? 122.530 101.232 105.317 1.00 42.55  ? 57  THR C C    1 
ATOM   5877  O O    . THR C  1 56  ? 121.420 101.361 104.797 1.00 50.04  ? 57  THR C O    1 
ATOM   5878  C CB   . THR C  1 56  ? 124.551 100.387 104.083 1.00 47.70  ? 57  THR C CB   1 
ATOM   5879  O OG1  . THR C  1 56  ? 125.554 101.108 104.807 1.00 28.80  ? 57  THR C OG1  1 
ATOM   5880  C CG2  . THR C  1 56  ? 124.065 101.217 102.891 1.00 44.01  ? 57  THR C CG2  1 
ATOM   5881  H H    . THR C  1 56  ? 121.762 99.207  104.285 1.00 46.46  ? 57  THR C H    1 
ATOM   5882  H HA   . THR C  1 56  ? 123.780 99.711  105.864 1.00 47.10  ? 57  THR C HA   1 
ATOM   5883  H HB   . THR C  1 56  ? 124.946 99.572  103.733 1.00 48.39  ? 57  THR C HB   1 
ATOM   5884  H HG1  . THR C  1 56  ? 126.307 100.984 104.456 1.00 46.01  ? 57  THR C HG1  1 
ATOM   5885  H HG21 . THR C  1 56  ? 124.392 100.820 102.068 1.00 46.57  ? 57  THR C HG21 1 
ATOM   5886  H HG22 . THR C  1 56  ? 123.098 101.246 102.852 1.00 45.36  ? 57  THR C HG22 1 
ATOM   5887  H HG23 . THR C  1 56  ? 124.413 102.121 102.952 1.00 47.75  ? 57  THR C HG23 1 
ATOM   5888  N N    . LEU C  1 57  ? 123.057 102.123 106.158 1.00 44.61  ? 58  LEU C N    1 
ATOM   5889  C CA   . LEU C  1 57  ? 122.430 103.411 106.444 1.00 40.03  ? 58  LEU C CA   1 
ATOM   5890  C C    . LEU C  1 57  ? 123.309 104.593 106.046 1.00 48.98  ? 58  LEU C C    1 
ATOM   5891  O O    . LEU C  1 57  ? 122.992 105.731 106.400 1.00 52.67  ? 58  LEU C O    1 
ATOM   5892  C CB   . LEU C  1 57  ? 122.097 103.517 107.938 1.00 41.22  ? 58  LEU C CB   1 
ATOM   5893  C CG   . LEU C  1 57  ? 120.729 103.086 108.472 1.00 48.95  ? 58  LEU C CG   1 
ATOM   5894  C CD1  . LEU C  1 57  ? 120.671 103.349 109.960 1.00 44.62  ? 58  LEU C CD1  1 
ATOM   5895  C CD2  . LEU C  1 57  ? 119.592 103.804 107.771 1.00 48.77  ? 58  LEU C CD2  1 
ATOM   5896  H H    . LEU C  1 57  ? 123.794 102.000 106.584 1.00 47.14  ? 58  LEU C H    1 
ATOM   5897  H HA   . LEU C  1 57  ? 121.605 103.477 105.941 1.00 46.44  ? 58  LEU C HA   1 
ATOM   5898  H HB2  . LEU C  1 57  ? 122.752 102.983 108.414 1.00 47.20  ? 58  LEU C HB2  1 
ATOM   5899  H HB3  . LEU C  1 57  ? 122.207 104.444 108.199 1.00 46.43  ? 58  LEU C HB3  1 
ATOM   5900  H HG   . LEU C  1 57  ? 120.618 102.132 108.329 1.00 47.97  ? 58  LEU C HG   1 
ATOM   5901  H HD11 . LEU C  1 57  ? 120.132 102.662 110.381 1.00 46.27  ? 58  LEU C HD11 1 
ATOM   5902  H HD12 . LEU C  1 57  ? 121.571 103.331 110.319 1.00 47.10  ? 58  LEU C HD12 1 
ATOM   5903  H HD13 . LEU C  1 57  ? 120.272 104.221 110.110 1.00 47.08  ? 58  LEU C HD13 1 
ATOM   5904  H HD21 . LEU C  1 57  ? 118.749 103.489 108.136 1.00 47.93  ? 58  LEU C HD21 1 
ATOM   5905  H HD22 . LEU C  1 57  ? 119.681 104.757 107.925 1.00 48.37  ? 58  LEU C HD22 1 
ATOM   5906  H HD23 . LEU C  1 57  ? 119.630 103.619 106.822 1.00 46.64  ? 58  LEU C HD23 1 
ATOM   5907  N N    . GLN C  1 58  ? 124.385 104.359 105.311 1.00 50.63  ? 59  GLN C N    1 
ATOM   5908  C CA   . GLN C  1 58  ? 125.356 105.390 104.957 1.00 32.74  ? 59  GLN C CA   1 
ATOM   5909  C C    . GLN C  1 58  ? 124.979 106.046 103.629 1.00 48.12  ? 59  GLN C C    1 
ATOM   5910  O O    . GLN C  1 58  ? 124.792 105.341 102.633 1.00 58.23  ? 59  GLN C O    1 
ATOM   5911  C CB   . GLN C  1 58  ? 126.751 104.788 104.856 1.00 42.94  ? 59  GLN C CB   1 
ATOM   5912  C CG   . GLN C  1 58  ? 127.846 105.770 104.484 1.00 56.08  ? 59  GLN C CG   1 
ATOM   5913  C CD   . GLN C  1 58  ? 128.248 106.654 105.637 1.00 59.27  ? 59  GLN C CD   1 
ATOM   5914  O OE1  . GLN C  1 58  ? 128.448 106.181 106.752 1.00 53.51  ? 59  GLN C OE1  1 
ATOM   5915  N NE2  . GLN C  1 58  ? 128.365 107.948 105.379 1.00 52.29  ? 59  GLN C NE2  1 
ATOM   5916  H H    . GLN C  1 58  ? 124.585 103.585 104.995 1.00 51.64  ? 59  GLN C H    1 
ATOM   5917  H HA   . GLN C  1 58  ? 125.374 106.056 105.658 1.00 48.41  ? 59  GLN C HA   1 
ATOM   5918  H HB2  . GLN C  1 58  ? 126.982 104.403 105.715 1.00 49.82  ? 59  GLN C HB2  1 
ATOM   5919  H HB3  . GLN C  1 58  ? 126.739 104.091 104.181 1.00 50.17  ? 59  GLN C HB3  1 
ATOM   5920  H HG2  . GLN C  1 58  ? 128.630 105.270 104.208 1.00 51.68  ? 59  GLN C HG2  1 
ATOM   5921  H HG3  . GLN C  1 58  ? 127.549 106.338 103.758 1.00 51.59  ? 59  GLN C HG3  1 
ATOM   5922  H HE21 . GLN C  1 58  ? 128.215 108.245 104.584 1.00 50.22  ? 59  GLN C HE21 1 
ATOM   5923  H HE22 . GLN C  1 58  ? 128.590 108.493 106.004 1.00 50.65  ? 59  GLN C HE22 1 
ATOM   5924  N N    . PRO C  1 59  ? 124.841 107.374 103.572 1.00 56.18  ? 60  PRO C N    1 
ATOM   5925  C CA   . PRO C  1 59  ? 124.559 108.035 102.286 1.00 49.86  ? 60  PRO C CA   1 
ATOM   5926  C C    . PRO C  1 59  ? 125.741 107.959 101.324 1.00 41.95  ? 60  PRO C C    1 
ATOM   5927  O O    . PRO C  1 59  ? 126.887 108.200 101.704 1.00 44.41  ? 60  PRO C O    1 
ATOM   5928  C CB   . PRO C  1 59  ? 124.253 109.484 102.686 1.00 37.11  ? 60  PRO C CB   1 
ATOM   5929  C CG   . PRO C  1 59  ? 123.979 109.453 104.135 1.00 35.95  ? 60  PRO C CG   1 
ATOM   5930  C CD   . PRO C  1 59  ? 124.741 108.313 104.703 1.00 52.66  ? 60  PRO C CD   1 
ATOM   5931  H HA   . PRO C  1 59  ? 123.775 107.644 101.868 1.00 48.58  ? 60  PRO C HA   1 
ATOM   5932  H HB2  . PRO C  1 59  ? 125.024 110.042 102.497 1.00 46.98  ? 60  PRO C HB2  1 
ATOM   5933  H HB3  . PRO C  1 59  ? 123.476 109.798 102.198 1.00 47.04  ? 60  PRO C HB3  1 
ATOM   5934  H HG2  . PRO C  1 59  ? 124.273 110.288 104.536 1.00 46.37  ? 60  PRO C HG2  1 
ATOM   5935  H HG3  . PRO C  1 59  ? 123.028 109.328 104.279 1.00 46.45  ? 60  PRO C HG3  1 
ATOM   5936  H HD2  . PRO C  1 59  ? 125.624 108.601 104.984 1.00 48.46  ? 60  PRO C HD2  1 
ATOM   5937  H HD3  . PRO C  1 59  ? 124.245 107.915 105.434 1.00 48.95  ? 60  PRO C HD3  1 
ATOM   5938  N N    . GLY C  1 60  ? 125.443 107.625 100.067 1.00 41.10  ? 61  GLY C N    1 
ATOM   5939  C CA   . GLY C  1 60  ? 126.415 107.497 98.997  1.00 31.80  ? 61  GLY C CA   1 
ATOM   5940  C C    . GLY C  1 60  ? 126.970 106.106 98.774  1.00 46.93  ? 61  GLY C C    1 
ATOM   5941  O O    . GLY C  1 60  ? 127.665 105.881 97.763  1.00 57.04  ? 61  GLY C O    1 
ATOM   5942  H H    . GLY C  1 60  ? 124.639 107.459 99.805  1.00 46.53  ? 61  GLY C H    1 
ATOM   5943  H HA2  . GLY C  1 60  ? 126.006 107.789 98.168  1.00 44.96  ? 61  GLY C HA2  1 
ATOM   5944  H HA3  . GLY C  1 60  ? 127.162 108.087 99.184  1.00 46.14  ? 61  GLY C HA3  1 
ATOM   5945  N N    . CYS C  1 61  ? 126.617 105.142 99.625  1.00 57.78  ? 62  CYS C N    1 
ATOM   5946  C CA   . CYS C  1 61  ? 127.198 103.816 99.489  1.00 49.16  ? 62  CYS C CA   1 
ATOM   5947  C C    . CYS C  1 61  ? 126.571 103.093 98.307  1.00 38.79  ? 62  CYS C C    1 
ATOM   5948  O O    . CYS C  1 61  ? 127.260 102.356 97.595  1.00 57.01  ? 62  CYS C O    1 
ATOM   5949  C CB   . CYS C  1 61  ? 127.027 103.030 100.794 1.00 46.03  ? 62  CYS C CB   1 
ATOM   5950  S SG   . CYS C  1 61  ? 127.834 101.394 100.860 1.00 70.69  ? 62  CYS C SG   1 
ATOM   5951  H H    . CYS C  1 61  ? 126.055 105.230 100.271 1.00 53.58  ? 62  CYS C H    1 
ATOM   5952  H HA   . CYS C  1 61  ? 128.148 103.905 99.317  1.00 52.72  ? 62  CYS C HA   1 
ATOM   5953  H HB2  . CYS C  1 61  ? 127.393 103.559 101.520 1.00 49.90  ? 62  CYS C HB2  1 
ATOM   5954  H HB3  . CYS C  1 61  ? 126.078 102.890 100.942 1.00 52.02  ? 62  CYS C HB3  1 
ATOM   5955  N N    . ASN C  1 62  ? 125.267 103.281 98.089  1.00 19.78  ? 63  ASN C N    1 
ATOM   5956  C CA   . ASN C  1 62  ? 124.622 102.653 96.942  1.00 37.72  ? 63  ASN C CA   1 
ATOM   5957  C C    . ASN C  1 62  ? 125.256 103.126 95.640  1.00 39.14  ? 63  ASN C C    1 
ATOM   5958  O O    . ASN C  1 62  ? 125.529 102.322 94.744  1.00 50.74  ? 63  ASN C O    1 
ATOM   5959  C CB   . ASN C  1 62  ? 123.125 102.965 96.939  1.00 33.40  ? 63  ASN C CB   1 
ATOM   5960  C CG   . ASN C  1 62  ? 122.329 102.042 97.837  1.00 56.00  ? 63  ASN C CG   1 
ATOM   5961  O OD1  . ASN C  1 62  ? 122.888 101.200 98.534  1.00 72.32  ? 63  ASN C OD1  1 
ATOM   5962  N ND2  . ASN C  1 62  ? 121.012 102.197 97.825  1.00 47.00  ? 63  ASN C ND2  1 
ATOM   5963  H H    . ASN C  1 62  ? 124.745 103.757 98.580  1.00 45.23  ? 63  ASN C H    1 
ATOM   5964  H HA   . ASN C  1 62  ? 124.734 101.691 96.998  1.00 48.50  ? 63  ASN C HA   1 
ATOM   5965  H HB2  . ASN C  1 62  ? 122.993 103.874 97.250  1.00 45.69  ? 63  ASN C HB2  1 
ATOM   5966  H HB3  . ASN C  1 62  ? 122.786 102.871 96.035  1.00 45.54  ? 63  ASN C HB3  1 
ATOM   5967  H HD21 . ASN C  1 62  ? 120.655 102.799 97.327  1.00 47.53  ? 63  ASN C HD21 1 
ATOM   5968  H HD22 . ASN C  1 62  ? 120.515 101.700 98.322  1.00 47.16  ? 63  ASN C HD22 1 
ATOM   5969  N N    . GLN C  1 63  ? 125.508 104.434 95.528  1.00 38.58  ? 64  GLN C N    1 
ATOM   5970  C CA   . GLN C  1 63  ? 126.155 104.983 94.339  1.00 31.46  ? 64  GLN C CA   1 
ATOM   5971  C C    . GLN C  1 63  ? 127.537 104.382 94.122  1.00 42.36  ? 64  GLN C C    1 
ATOM   5972  O O    . GLN C  1 63  ? 127.853 103.898 93.027  1.00 49.58  ? 64  GLN C O    1 
ATOM   5973  C CB   . GLN C  1 63  ? 126.261 106.507 94.438  1.00 46.98  ? 64  GLN C CB   1 
ATOM   5974  C CG   . GLN C  1 63  ? 124.979 107.282 94.168  1.00 48.30  ? 64  GLN C CG   1 
ATOM   5975  C CD   . GLN C  1 63  ? 124.024 107.287 95.337  1.00 48.49  ? 64  GLN C CD   1 
ATOM   5976  O OE1  . GLN C  1 63  ? 124.237 106.601 96.330  1.00 60.35  ? 64  GLN C OE1  1 
ATOM   5977  N NE2  . GLN C  1 63  ? 122.957 108.065 95.223  1.00 46.28  ? 64  GLN C NE2  1 
ATOM   5978  H H    . GLN C  1 63  ? 125.314 105.020 96.126  1.00 48.27  ? 64  GLN C H    1 
ATOM   5979  H HA   . GLN C  1 63  ? 125.615 104.773 93.562  1.00 45.74  ? 64  GLN C HA   1 
ATOM   5980  H HB2  . GLN C  1 63  ? 126.557 106.735 95.333  1.00 47.75  ? 64  GLN C HB2  1 
ATOM   5981  H HB3  . GLN C  1 63  ? 126.921 106.808 93.794  1.00 48.06  ? 64  GLN C HB3  1 
ATOM   5982  H HG2  . GLN C  1 63  ? 125.207 108.202 93.968  1.00 46.22  ? 64  GLN C HG2  1 
ATOM   5983  H HG3  . GLN C  1 63  ? 124.524 106.880 93.411  1.00 47.46  ? 64  GLN C HG3  1 
ATOM   5984  H HE21 . GLN C  1 63  ? 122.839 108.530 94.510  1.00 48.20  ? 64  GLN C HE21 1 
ATOM   5985  H HE22 . GLN C  1 63  ? 122.380 108.098 95.858  1.00 47.49  ? 64  GLN C HE22 1 
ATOM   5986  N N    . ALA C  1 64  ? 128.378 104.394 95.162  1.00 43.66  ? 65  ALA C N    1 
ATOM   5987  C CA   . ALA C  1 64  ? 129.728 103.862 94.998  1.00 40.51  ? 65  ALA C CA   1 
ATOM   5988  C C    . ALA C  1 64  ? 129.730 102.378 94.644  1.00 46.16  ? 65  ALA C C    1 
ATOM   5989  O O    . ALA C  1 64  ? 130.480 101.942 93.758  1.00 55.81  ? 65  ALA C O    1 
ATOM   5990  C CB   . ALA C  1 64  ? 130.530 104.096 96.277  1.00 44.12  ? 65  ALA C CB   1 
ATOM   5991  H H    . ALA C  1 64  ? 128.196 104.697 95.946  1.00 48.95  ? 65  ALA C H    1 
ATOM   5992  H HA   . ALA C  1 64  ? 130.169 104.339 94.278  1.00 48.36  ? 65  ALA C HA   1 
ATOM   5993  H HB1  . ALA C  1 64  ? 131.454 103.844 96.120  1.00 49.52  ? 65  ALA C HB1  1 
ATOM   5994  H HB2  . ALA C  1 64  ? 130.479 105.035 96.513  1.00 48.88  ? 65  ALA C HB2  1 
ATOM   5995  H HB3  . ALA C  1 64  ? 130.155 103.554 96.989  1.00 46.54  ? 65  ALA C HB3  1 
ATOM   5996  N N    . CYS C  1 65  ? 128.875 101.587 95.292  1.00 45.50  ? 66  CYS C N    1 
ATOM   5997  C CA   . CYS C  1 65  ? 128.881 100.149 95.044  1.00 41.15  ? 66  CYS C CA   1 
ATOM   5998  C C    . CYS C  1 65  ? 128.287 99.795  93.686  1.00 42.31  ? 66  CYS C C    1 
ATOM   5999  O O    . CYS C  1 65  ? 128.792 98.895  93.007  1.00 50.39  ? 66  CYS C O    1 
ATOM   6000  C CB   . CYS C  1 65  ? 128.166 99.425  96.179  1.00 34.99  ? 66  CYS C CB   1 
ATOM   6001  S SG   . CYS C  1 65  ? 129.061 99.561  97.746  1.00 46.62  ? 66  CYS C SG   1 
ATOM   6002  H H    . CYS C  1 65  ? 128.291 101.851 95.867  1.00 48.42  ? 66  CYS C H    1 
ATOM   6003  H HA   . CYS C  1 65  ? 129.802 99.845  95.041  1.00 47.71  ? 66  CYS C HA   1 
ATOM   6004  H HB2  . CYS C  1 65  ? 127.287 99.817  96.301  1.00 44.61  ? 66  CYS C HB2  1 
ATOM   6005  H HB3  . CYS C  1 65  ? 128.084 98.484  95.957  1.00 48.09  ? 66  CYS C HB3  1 
ATOM   6006  N N    . TYR C  1 66  ? 127.228 100.484 93.258  1.00 35.79  ? 67  TYR C N    1 
ATOM   6007  C CA   . TYR C  1 66  ? 126.733 100.265 91.905  1.00 30.90  ? 67  TYR C CA   1 
ATOM   6008  C C    . TYR C  1 66  ? 127.791 100.617 90.865  1.00 39.90  ? 67  TYR C C    1 
ATOM   6009  O O    . TYR C  1 66  ? 127.990 99.876  89.894  1.00 46.82  ? 67  TYR C O    1 
ATOM   6010  C CB   . TYR C  1 66  ? 125.456 101.070 91.661  1.00 28.59  ? 67  TYR C CB   1 
ATOM   6011  C CG   . TYR C  1 66  ? 124.938 100.904 90.256  1.00 36.40  ? 67  TYR C CG   1 
ATOM   6012  C CD1  . TYR C  1 66  ? 124.163 99.808  89.913  1.00 33.18  ? 67  TYR C CD1  1 
ATOM   6013  C CD2  . TYR C  1 66  ? 125.260 101.813 89.259  1.00 44.16  ? 67  TYR C CD2  1 
ATOM   6014  C CE1  . TYR C  1 66  ? 123.704 99.632  88.634  1.00 33.17  ? 67  TYR C CE1  1 
ATOM   6015  C CE2  . TYR C  1 66  ? 124.806 101.643 87.971  1.00 46.75  ? 67  TYR C CE2  1 
ATOM   6016  C CZ   . TYR C  1 66  ? 124.027 100.553 87.667  1.00 50.82  ? 67  TYR C CZ   1 
ATOM   6017  O OH   . TYR C  1 66  ? 123.571 100.378 86.387  1.00 65.34  ? 67  TYR C OH   1 
ATOM   6018  H H    . TYR C  1 66  ? 126.793 101.067 93.716  1.00 45.12  ? 67  TYR C H    1 
ATOM   6019  H HA   . TYR C  1 66  ? 126.515 99.325  91.800  1.00 45.32  ? 67  TYR C HA   1 
ATOM   6020  H HB2  . TYR C  1 66  ? 124.768 100.766 92.275  1.00 43.63  ? 67  TYR C HB2  1 
ATOM   6021  H HB3  . TYR C  1 66  ? 125.640 102.011 91.808  1.00 44.11  ? 67  TYR C HB3  1 
ATOM   6022  H HD1  . TYR C  1 66  ? 123.944 99.181  90.567  1.00 46.12  ? 67  TYR C HD1  1 
ATOM   6023  H HD2  . TYR C  1 66  ? 125.792 102.548 89.464  1.00 45.71  ? 67  TYR C HD2  1 
ATOM   6024  H HE1  . TYR C  1 66  ? 123.177 98.895  88.422  1.00 44.68  ? 67  TYR C HE1  1 
ATOM   6025  H HE2  . TYR C  1 66  ? 125.022 102.264 87.313  1.00 45.36  ? 67  TYR C HE2  1 
ATOM   6026  H HH   . TYR C  1 66  ? 124.215 100.403 85.847  1.00 48.54  ? 67  TYR C HH   1 
ATOM   6027  N N    . ASP C  1 67  ? 128.491 101.739 91.055  1.00 49.58  ? 68  ASP C N    1 
ATOM   6028  C CA   . ASP C  1 67  ? 129.507 102.139 90.085  1.00 42.41  ? 68  ASP C CA   1 
ATOM   6029  C C    . ASP C  1 67  ? 130.642 101.123 90.018  1.00 45.31  ? 68  ASP C C    1 
ATOM   6030  O O    . ASP C  1 67  ? 131.167 100.841 88.937  1.00 47.46  ? 68  ASP C O    1 
ATOM   6031  C CB   . ASP C  1 67  ? 130.035 103.528 90.437  1.00 44.04  ? 68  ASP C CB   1 
ATOM   6032  C CG   . ASP C  1 67  ? 130.952 104.090 89.375  1.00 53.38  ? 68  ASP C CG   1 
ATOM   6033  O OD1  . ASP C  1 67  ? 130.468 104.357 88.260  1.00 55.77  ? 68  ASP C OD1  1 
ATOM   6034  O OD2  . ASP C  1 67  ? 132.150 104.285 89.660  1.00 52.92  ? 68  ASP C OD2  1 
ATOM   6035  H H    . ASP C  1 67  ? 128.398 102.275 91.721  1.00 51.47  ? 68  ASP C H    1 
ATOM   6036  H HA   . ASP C  1 67  ? 129.100 102.188 89.206  1.00 49.17  ? 68  ASP C HA   1 
ATOM   6037  H HB2  . ASP C  1 67  ? 129.284 104.135 90.534  1.00 50.02  ? 68  ASP C HB2  1 
ATOM   6038  H HB3  . ASP C  1 67  ? 130.532 103.478 91.268  1.00 50.13  ? 68  ASP C HB3  1 
ATOM   6039  N N    . ARG C  1 68  ? 131.040 100.563 91.161  1.00 49.26  ? 69  ARG C N    1 
ATOM   6040  C CA   . ARG C  1 68  ? 132.104 99.562  91.145  1.00 40.22  ? 69  ARG C CA   1 
ATOM   6041  C C    . ARG C  1 68  ? 131.650 98.222  90.578  1.00 51.62  ? 69  ARG C C    1 
ATOM   6042  O O    . ARG C  1 68  ? 132.443 97.530  89.932  1.00 48.43  ? 69  ARG C O    1 
ATOM   6043  C CB   . ARG C  1 68  ? 132.670 99.353  92.549  1.00 43.96  ? 69  ARG C CB   1 
ATOM   6044  C CG   . ARG C  1 68  ? 134.009 98.631  92.545  1.00 51.82  ? 69  ARG C CG   1 
ATOM   6045  C CD   . ARG C  1 68  ? 135.166 99.555  92.273  1.00 57.86  ? 69  ARG C CD   1 
ATOM   6046  N NE   . ARG C  1 68  ? 136.446 98.901  92.509  1.00 59.66  ? 69  ARG C NE   1 
ATOM   6047  C CZ   . ARG C  1 68  ? 137.607 99.330  92.034  1.00 67.32  ? 69  ARG C CZ   1 
ATOM   6048  N NH1  . ARG C  1 68  ? 137.687 100.418 91.283  1.00 67.36  ? 69  ARG C NH1  1 
ATOM   6049  N NH2  . ARG C  1 68  ? 138.713 98.649  92.313  1.00 62.60  ? 69  ARG C NH2  1 
ATOM   6050  H H    . ARG C  1 68  ? 130.720 100.741 91.939  1.00 54.34  ? 69  ARG C H    1 
ATOM   6051  H HA   . ARG C  1 68  ? 132.826 99.887  90.584  1.00 52.85  ? 69  ARG C HA   1 
ATOM   6052  H HB2  . ARG C  1 68  ? 132.801 100.220 92.965  1.00 53.37  ? 69  ARG C HB2  1 
ATOM   6053  H HB3  . ARG C  1 68  ? 132.044 98.827  93.071  1.00 53.40  ? 69  ARG C HB3  1 
ATOM   6054  H HG2  . ARG C  1 68  ? 134.151 98.226  93.415  1.00 54.51  ? 69  ARG C HG2  1 
ATOM   6055  H HG3  . ARG C  1 68  ? 134.005 97.946  91.858  1.00 54.06  ? 69  ARG C HG3  1 
ATOM   6056  H HD2  . ARG C  1 68  ? 135.135 99.840  91.347  1.00 54.84  ? 69  ARG C HD2  1 
ATOM   6057  H HD3  . ARG C  1 68  ? 135.106 100.318 92.864  1.00 55.84  ? 69  ARG C HD3  1 
ATOM   6058  H HE   . ARG C  1 68  ? 136.455 98.215  93.028  1.00 55.10  ? 69  ARG C HE   1 
ATOM   6059  H HH11 . ARG C  1 68  ? 136.978 100.865 91.093  1.00 54.77  ? 69  ARG C HH11 1 
ATOM   6060  H HH12 . ARG C  1 68  ? 138.450 100.674 90.981  1.00 56.47  ? 69  ARG C HH12 1 
ATOM   6061  H HH21 . ARG C  1 68  ? 138.672 97.941  92.799  1.00 54.84  ? 69  ARG C HH21 1 
ATOM   6062  H HH22 . ARG C  1 68  ? 139.472 98.915  92.006  1.00 55.05  ? 69  ARG C HH22 1 
ATOM   6063  N N    . ALA C  1 69  ? 130.393 97.834  90.799  1.00 59.29  ? 70  ALA C N    1 
ATOM   6064  C CA   . ALA C  1 69  ? 129.912 96.564  90.263  1.00 36.65  ? 70  ALA C CA   1 
ATOM   6065  C C    . ALA C  1 69  ? 129.659 96.609  88.758  1.00 50.01  ? 70  ALA C C    1 
ATOM   6066  O O    . ALA C  1 69  ? 129.944 95.632  88.057  1.00 48.44  ? 70  ALA C O    1 
ATOM   6067  C CB   . ALA C  1 69  ? 128.641 96.148  90.995  1.00 36.71  ? 70  ALA C CB   1 
ATOM   6068  H H    . ALA C  1 69  ? 129.811 98.279  91.249  1.00 52.81  ? 70  ALA C H    1 
ATOM   6069  H HA   . ALA C  1 69  ? 130.584 95.882  90.428  1.00 48.77  ? 70  ALA C HA   1 
ATOM   6070  H HB1  . ALA C  1 69  ? 128.561 95.181  90.970  1.00 48.70  ? 70  ALA C HB1  1 
ATOM   6071  H HB2  . ALA C  1 69  ? 128.694 96.453  91.915  1.00 48.24  ? 70  ALA C HB2  1 
ATOM   6072  H HB3  . ALA C  1 69  ? 127.878 96.556  90.557  1.00 48.33  ? 70  ALA C HB3  1 
ATOM   6073  N N    . PHE C  1 70  ? 129.137 97.719  88.231  1.00 55.51  ? 71  PHE C N    1 
ATOM   6074  C CA   . PHE C  1 70  ? 128.772 97.816  86.812  1.00 49.50  ? 71  PHE C CA   1 
ATOM   6075  C C    . PHE C  1 70  ? 129.357 99.068  86.170  1.00 43.38  ? 71  PHE C C    1 
ATOM   6076  O O    . PHE C  1 70  ? 128.659 100.073 85.988  1.00 55.79  ? 71  PHE C O    1 
ATOM   6077  C CB   . PHE C  1 70  ? 127.252 97.774  86.657  1.00 49.70  ? 71  PHE C CB   1 
ATOM   6078  C CG   . PHE C  1 70  ? 126.630 96.539  87.237  1.00 55.94  ? 71  PHE C CG   1 
ATOM   6079  C CD1  . PHE C  1 70  ? 126.823 95.307  86.638  1.00 51.03  ? 71  PHE C CD1  1 
ATOM   6080  C CD2  . PHE C  1 70  ? 125.871 96.603  88.391  1.00 57.65  ? 71  PHE C CD2  1 
ATOM   6081  C CE1  . PHE C  1 70  ? 126.265 94.165  87.174  1.00 50.71  ? 71  PHE C CE1  1 
ATOM   6082  C CE2  . PHE C  1 70  ? 125.310 95.462  88.929  1.00 51.10  ? 71  PHE C CE2  1 
ATOM   6083  C CZ   . PHE C  1 70  ? 125.513 94.243  88.324  1.00 46.06  ? 71  PHE C CZ   1 
ATOM   6084  H H    . PHE C  1 70  ? 128.981 98.438  88.678  1.00 51.77  ? 71  PHE C H    1 
ATOM   6085  H HA   . PHE C  1 70  ? 129.128 97.047  86.342  1.00 51.76  ? 71  PHE C HA   1 
ATOM   6086  H HB2  . PHE C  1 70  ? 126.868 98.541  87.112  1.00 51.53  ? 71  PHE C HB2  1 
ATOM   6087  H HB3  . PHE C  1 70  ? 127.031 97.804  85.714  1.00 52.20  ? 71  PHE C HB3  1 
ATOM   6088  H HD1  . PHE C  1 70  ? 127.336 95.247  85.863  1.00 51.74  ? 71  PHE C HD1  1 
ATOM   6089  H HD2  . PHE C  1 70  ? 125.732 97.423  88.807  1.00 52.16  ? 71  PHE C HD2  1 
ATOM   6090  H HE1  . PHE C  1 70  ? 126.404 93.341  86.763  1.00 51.36  ? 71  PHE C HE1  1 
ATOM   6091  H HE2  . PHE C  1 70  ? 124.801 95.516  89.706  1.00 51.50  ? 71  PHE C HE2  1 
ATOM   6092  H HZ   . PHE C  1 70  ? 125.127 93.476  88.680  1.00 51.46  ? 71  PHE C HZ   1 
ATOM   6093  N N    . PRO C  1 71  ? 130.641 99.036  85.799  1.00 54.92  ? 72  PRO C N    1 
ATOM   6094  C CA   . PRO C  1 71  ? 131.286 100.224 85.217  1.00 53.69  ? 72  PRO C CA   1 
ATOM   6095  C C    . PRO C  1 71  ? 130.751 100.666 83.859  1.00 55.27  ? 72  PRO C C    1 
ATOM   6096  O O    . PRO C  1 71  ? 130.481 101.854 83.667  1.00 63.00  ? 72  PRO C O    1 
ATOM   6097  C CB   . PRO C  1 71  ? 132.758 99.805  85.097  1.00 59.11  ? 72  PRO C CB   1 
ATOM   6098  C CG   . PRO C  1 71  ? 132.909 98.554  85.868  1.00 48.79  ? 72  PRO C CG   1 
ATOM   6099  C CD   . PRO C  1 71  ? 131.578 97.914  85.967  1.00 58.72  ? 72  PRO C CD   1 
ATOM   6100  H HA   . PRO C  1 71  ? 131.223 100.968 85.837  1.00 56.57  ? 72  PRO C HA   1 
ATOM   6101  H HB2  . PRO C  1 71  ? 132.976 99.654  84.164  1.00 59.14  ? 72  PRO C HB2  1 
ATOM   6102  H HB3  . PRO C  1 71  ? 133.323 100.500 85.469  1.00 58.64  ? 72  PRO C HB3  1 
ATOM   6103  H HG2  . PRO C  1 71  ? 133.530 97.968  85.407  1.00 56.17  ? 72  PRO C HG2  1 
ATOM   6104  H HG3  . PRO C  1 71  ? 133.245 98.766  86.754  1.00 57.06  ? 72  PRO C HG3  1 
ATOM   6105  H HD2  . PRO C  1 71  ? 131.460 97.265  85.254  1.00 57.33  ? 72  PRO C HD2  1 
ATOM   6106  H HD3  . PRO C  1 71  ? 131.467 97.506  86.839  1.00 59.02  ? 72  PRO C HD3  1 
ATOM   6107  N N    . ILE C  1 72  ? 130.610 99.743  82.909  1.00 60.95  ? 73  ILE C N    1 
ATOM   6108  C CA   . ILE C  1 72  ? 129.944 100.001 81.634  1.00 59.54  ? 73  ILE C CA   1 
ATOM   6109  C C    . ILE C  1 72  ? 128.857 98.955  81.427  1.00 68.69  ? 73  ILE C C    1 
ATOM   6110  O O    . ILE C  1 72  ? 129.123 97.751  81.505  1.00 73.71  ? 73  ILE C O    1 
ATOM   6111  C CB   . ILE C  1 72  ? 130.948 99.992  80.464  1.00 67.76  ? 73  ILE C CB   1 
ATOM   6112  C CG1  . ILE C  1 72  ? 131.943 101.141 80.619  1.00 72.99  ? 73  ILE C CG1  1 
ATOM   6113  C CG2  . ILE C  1 72  ? 130.243 100.124 79.117  1.00 69.78  ? 73  ILE C CG2  1 
ATOM   6114  C CD1  . ILE C  1 72  ? 133.319 100.810 80.137  1.00 72.50  ? 73  ILE C CD1  1 
ATOM   6115  H H    . ILE C  1 72  ? 130.901 98.937  82.981  1.00 66.66  ? 73  ILE C H    1 
ATOM   6116  H HA   . ILE C  1 72  ? 129.523 100.874 81.664  1.00 65.53  ? 73  ILE C HA   1 
ATOM   6117  H HB   . ILE C  1 72  ? 131.435 99.153  80.480  1.00 67.25  ? 73  ILE C HB   1 
ATOM   6118  H HG12 . ILE C  1 72  ? 131.629 101.902 80.106  1.00 68.29  ? 73  ILE C HG12 1 
ATOM   6119  H HG13 . ILE C  1 72  ? 132.010 101.384 81.554  1.00 67.24  ? 73  ILE C HG13 1 
ATOM   6120  H HG21 . ILE C  1 72  ? 130.889 99.940  78.417  1.00 67.58  ? 73  ILE C HG21 1 
ATOM   6121  H HG22 . ILE C  1 72  ? 129.513 99.491  79.054  1.00 68.41  ? 73  ILE C HG22 1 
ATOM   6122  H HG23 . ILE C  1 72  ? 129.912 101.030 79.018  1.00 66.48  ? 73  ILE C HG23 1 
ATOM   6123  H HD11 . ILE C  1 72  ? 133.935 101.488 80.455  1.00 67.38  ? 73  ILE C HD11 1 
ATOM   6124  H HD12 . ILE C  1 72  ? 133.577 99.940  80.481  1.00 67.29  ? 73  ILE C HD12 1 
ATOM   6125  H HD13 . ILE C  1 72  ? 133.317 100.797 79.167  1.00 67.86  ? 73  ILE C HD13 1 
ATOM   6126  N N    . SER C  1 73  ? 127.635 99.419  81.182  1.00 63.15  ? 74  SER C N    1 
ATOM   6127  C CA   . SER C  1 73  ? 126.501 98.532  80.964  1.00 60.76  ? 74  SER C CA   1 
ATOM   6128  C C    . SER C  1 73  ? 126.597 97.733  79.660  1.00 70.09  ? 74  SER C C    1 
ATOM   6129  O O    . SER C  1 73  ? 127.140 98.190  78.637  1.00 70.91  ? 74  SER C O    1 
ATOM   6130  C CB   . SER C  1 73  ? 125.206 99.342  80.973  1.00 66.51  ? 74  SER C CB   1 
ATOM   6131  O OG   . SER C  1 73  ? 124.077 98.511  80.787  1.00 66.06  ? 74  SER C OG   1 
ATOM   6132  H H    . SER C  1 73  ? 127.435 100.255 81.137  1.00 65.41  ? 74  SER C H    1 
ATOM   6133  H HA   . SER C  1 73  ? 126.457 97.897  81.696  1.00 64.11  ? 74  SER C HA   1 
ATOM   6134  H HB2  . SER C  1 73  ? 125.124 99.795  81.827  1.00 65.76  ? 74  SER C HB2  1 
ATOM   6135  H HB3  . SER C  1 73  ? 125.237 99.994  80.256  1.00 65.76  ? 74  SER C HB3  1 
ATOM   6136  H HG   . SER C  1 73  ? 123.449 98.950  80.443  1.00 65.46  ? 74  SER C HG   1 
ATOM   6137  N N    . HIS C  1 74  ? 126.030 96.521  79.716  1.00 59.02  ? 75  HIS C N    1 
ATOM   6138  C CA   . HIS C  1 74  ? 126.087 95.603  78.587  1.00 56.52  ? 75  HIS C CA   1 
ATOM   6139  C C    . HIS C  1 74  ? 125.504 96.241  77.338  1.00 64.13  ? 75  HIS C C    1 
ATOM   6140  O O    . HIS C  1 74  ? 126.041 96.078  76.237  1.00 61.25  ? 75  HIS C O    1 
ATOM   6141  C CB   . HIS C  1 74  ? 125.318 94.320  78.906  1.00 59.13  ? 75  HIS C CB   1 
ATOM   6142  C CG   . HIS C  1 74  ? 125.866 93.545  80.063  1.00 62.70  ? 75  HIS C CG   1 
ATOM   6143  N ND1  . HIS C  1 74  ? 125.175 92.510  80.653  1.00 61.76  ? 75  HIS C ND1  1 
ATOM   6144  C CD2  . HIS C  1 74  ? 127.030 93.653  80.743  1.00 69.69  ? 75  HIS C CD2  1 
ATOM   6145  C CE1  . HIS C  1 74  ? 125.891 92.012  81.643  1.00 62.85  ? 75  HIS C CE1  1 
ATOM   6146  N NE2  . HIS C  1 74  ? 127.023 92.687  81.718  1.00 69.64  ? 75  HIS C NE2  1 
ATOM   6147  H H    . HIS C  1 74  ? 125.611 96.213  80.401  1.00 62.08  ? 75  HIS C H    1 
ATOM   6148  H HA   . HIS C  1 74  ? 127.011 95.368  78.408  1.00 62.26  ? 75  HIS C HA   1 
ATOM   6149  H HB2  . HIS C  1 74  ? 124.401 94.555  79.118  1.00 63.00  ? 75  HIS C HB2  1 
ATOM   6150  H HB3  . HIS C  1 74  ? 125.337 93.743  78.127  1.00 63.37  ? 75  HIS C HB3  1 
ATOM   6151  H HD2  . HIS C  1 74  ? 127.711 94.264  80.576  1.00 64.28  ? 75  HIS C HD2  1 
ATOM   6152  H HE1  . HIS C  1 74  ? 125.639 91.309  82.198  1.00 63.21  ? 75  HIS C HE1  1 
ATOM   6153  H HE2  . HIS C  1 74  ? 127.649 92.550  82.291  1.00 63.92  ? 75  HIS C HE2  1 
ATOM   6154  N N    . ILE C  1 75  ? 124.364 96.919  77.482  1.00 55.80  ? 76  ILE C N    1 
ATOM   6155  C CA   . ILE C  1 75  ? 123.643 97.417  76.319  1.00 57.98  ? 76  ILE C CA   1 
ATOM   6156  C C    . ILE C  1 75  ? 124.444 98.514  75.628  1.00 54.67  ? 76  ILE C C    1 
ATOM   6157  O O    . ILE C  1 75  ? 124.476 98.601  74.394  1.00 63.46  ? 76  ILE C O    1 
ATOM   6158  C CB   . ILE C  1 75  ? 122.238 97.885  76.745  1.00 60.53  ? 76  ILE C CB   1 
ATOM   6159  C CG1  . ILE C  1 75  ? 121.331 98.065  75.527  1.00 65.95  ? 76  ILE C CG1  1 
ATOM   6160  C CG2  . ILE C  1 75  ? 122.314 99.162  77.559  1.00 66.42  ? 76  ILE C CG2  1 
ATOM   6161  C CD1  . ILE C  1 75  ? 120.940 96.767  74.867  1.00 65.64  ? 76  ILE C CD1  1 
ATOM   6162  H H    . ILE C  1 75  ? 123.993 97.099  78.237  1.00 62.86  ? 76  ILE C H    1 
ATOM   6163  H HA   . ILE C  1 75  ? 123.538 96.690  75.687  1.00 63.95  ? 76  ILE C HA   1 
ATOM   6164  H HB   . ILE C  1 75  ? 121.851 97.195  77.305  1.00 62.51  ? 76  ILE C HB   1 
ATOM   6165  H HG12 . ILE C  1 75  ? 120.517 98.510  75.809  1.00 65.16  ? 76  ILE C HG12 1 
ATOM   6166  H HG13 . ILE C  1 75  ? 121.792 98.607  74.869  1.00 65.07  ? 76  ILE C HG13 1 
ATOM   6167  H HG21 . ILE C  1 75  ? 121.485 99.269  78.052  1.00 62.96  ? 76  ILE C HG21 1 
ATOM   6168  H HG22 . ILE C  1 75  ? 123.060 99.102  78.175  1.00 65.07  ? 76  ILE C HG22 1 
ATOM   6169  H HG23 . ILE C  1 75  ? 122.441 99.914  76.959  1.00 65.36  ? 76  ILE C HG23 1 
ATOM   6170  H HD11 . ILE C  1 75  ? 120.248 96.944  74.211  1.00 65.79  ? 76  ILE C HD11 1 
ATOM   6171  H HD12 . ILE C  1 75  ? 121.719 96.386  74.431  1.00 64.49  ? 76  ILE C HD12 1 
ATOM   6172  H HD13 . ILE C  1 75  ? 120.606 96.158  75.543  1.00 64.26  ? 76  ILE C HD13 1 
ATOM   6173  N N    . ARG C  1 76  ? 125.148 99.336  76.410  1.00 61.97  ? 77  ARG C N    1 
ATOM   6174  C CA   . ARG C  1 76  ? 126.039 100.337 75.833  1.00 61.66  ? 77  ARG C CA   1 
ATOM   6175  C C    . ARG C  1 76  ? 127.167 99.676  75.050  1.00 66.68  ? 77  ARG C C    1 
ATOM   6176  O O    . ARG C  1 76  ? 127.461 100.060 73.907  1.00 67.66  ? 77  ARG C O    1 
ATOM   6177  C CB   . ARG C  1 76  ? 126.612 101.225 76.940  1.00 66.46  ? 77  ARG C CB   1 
ATOM   6178  C CG   . ARG C  1 76  ? 126.045 102.635 76.995  1.00 68.43  ? 77  ARG C CG   1 
ATOM   6179  C CD   . ARG C  1 76  ? 124.656 102.714 77.611  1.00 66.12  ? 77  ARG C CD   1 
ATOM   6180  N NE   . ARG C  1 76  ? 124.695 102.839 79.062  1.00 68.03  ? 77  ARG C NE   1 
ATOM   6181  C CZ   . ARG C  1 76  ? 123.624 102.839 79.845  1.00 68.04  ? 77  ARG C CZ   1 
ATOM   6182  N NH1  . ARG C  1 76  ? 122.406 102.699 79.351  1.00 62.50  ? 77  ARG C NH1  1 
ATOM   6183  N NH2  . ARG C  1 76  ? 123.780 102.980 81.156  1.00 61.89  ? 77  ARG C NH2  1 
ATOM   6184  H H    . ARG C  1 76  ? 125.124 99.331  77.269  1.00 65.90  ? 77  ARG C H    1 
ATOM   6185  H HA   . ARG C  1 76  ? 125.535 100.898 75.223  1.00 64.35  ? 77  ARG C HA   1 
ATOM   6186  H HB2  . ARG C  1 76  ? 126.436 100.806 77.798  1.00 64.89  ? 77  ARG C HB2  1 
ATOM   6187  H HB3  . ARG C  1 76  ? 127.570 101.301 76.807  1.00 65.35  ? 77  ARG C HB3  1 
ATOM   6188  H HG2  . ARG C  1 76  ? 126.637 103.188 77.529  1.00 65.86  ? 77  ARG C HG2  1 
ATOM   6189  H HG3  . ARG C  1 76  ? 125.996 102.982 76.092  1.00 66.18  ? 77  ARG C HG3  1 
ATOM   6190  H HD2  . ARG C  1 76  ? 124.196 103.493 77.267  1.00 65.56  ? 77  ARG C HD2  1 
ATOM   6191  H HD3  . ARG C  1 76  ? 124.161 101.911 77.389  1.00 65.18  ? 77  ARG C HD3  1 
ATOM   6192  H HE   . ARG C  1 76  ? 125.467 102.869 79.440  1.00 65.16  ? 77  ARG C HE   1 
ATOM   6193  H HH11 . ARG C  1 76  ? 122.291 102.604 78.504  1.00 64.95  ? 77  ARG C HH11 1 
ATOM   6194  H HH12 . ARG C  1 76  ? 121.727 102.691 79.879  1.00 64.76  ? 77  ARG C HH12 1 
ATOM   6195  H HH21 . ARG C  1 76  ? 124.568 103.070 81.488  1.00 64.18  ? 77  ARG C HH21 1 
ATOM   6196  H HH22 . ARG C  1 76  ? 123.093 102.973 81.675  1.00 64.70  ? 77  ARG C HH22 1 
ATOM   6197  N N    . TYR C  1 77  ? 127.798 98.661  75.648  1.00 67.22  ? 78  TYR C N    1 
ATOM   6198  C CA   . TYR C  1 77  ? 128.864 97.949  74.945  1.00 56.17  ? 78  TYR C CA   1 
ATOM   6199  C C    . TYR C  1 77  ? 128.372 97.328  73.639  1.00 62.10  ? 78  TYR C C    1 
ATOM   6200  O O    . TYR C  1 77  ? 129.052 97.411  72.605  1.00 63.74  ? 78  TYR C O    1 
ATOM   6201  C CB   . TYR C  1 77  ? 129.445 96.875  75.858  1.00 60.05  ? 78  TYR C CB   1 
ATOM   6202  C CG   . TYR C  1 77  ? 130.638 96.148  75.283  1.00 71.46  ? 78  TYR C CG   1 
ATOM   6203  C CD1  . TYR C  1 77  ? 131.916 96.673  75.397  1.00 68.40  ? 78  TYR C CD1  1 
ATOM   6204  C CD2  . TYR C  1 77  ? 130.489 94.924  74.647  1.00 68.45  ? 78  TYR C CD2  1 
ATOM   6205  C CE1  . TYR C  1 77  ? 133.007 96.008  74.882  1.00 69.53  ? 78  TYR C CE1  1 
ATOM   6206  C CE2  . TYR C  1 77  ? 131.575 94.253  74.128  1.00 63.27  ? 78  TYR C CE2  1 
ATOM   6207  C CZ   . TYR C  1 77  ? 132.831 94.800  74.247  1.00 67.01  ? 78  TYR C CZ   1 
ATOM   6208  O OH   . TYR C  1 77  ? 133.917 94.137  73.732  1.00 66.26  ? 78  TYR C OH   1 
ATOM   6209  H H    . TYR C  1 77  ? 127.632 98.372  76.441  1.00 66.77  ? 78  TYR C H    1 
ATOM   6210  H HA   . TYR C  1 77  ? 129.572 98.576  74.729  1.00 66.40  ? 78  TYR C HA   1 
ATOM   6211  H HB2  . TYR C  1 77  ? 129.729 97.293  76.685  1.00 66.39  ? 78  TYR C HB2  1 
ATOM   6212  H HB3  . TYR C  1 77  ? 128.758 96.216  76.042  1.00 66.09  ? 78  TYR C HB3  1 
ATOM   6213  H HD1  . TYR C  1 77  ? 132.038 97.489  75.828  1.00 66.49  ? 78  TYR C HD1  1 
ATOM   6214  H HD2  . TYR C  1 77  ? 129.640 94.552  74.564  1.00 67.53  ? 78  TYR C HD2  1 
ATOM   6215  H HE1  . TYR C  1 77  ? 133.859 96.375  74.959  1.00 66.76  ? 78  TYR C HE1  1 
ATOM   6216  H HE2  . TYR C  1 77  ? 131.457 93.438  73.696  1.00 66.58  ? 78  TYR C HE2  1 
ATOM   6217  H HH   . TYR C  1 77  ? 133.665 93.570  73.165  1.00 66.57  ? 78  TYR C HH   1 
ATOM   6218  N N    . TRP C  1 78  ? 127.187 96.717  73.658  1.00 59.91  ? 79  TRP C N    1 
ATOM   6219  C CA   . TRP C  1 78  ? 126.669 96.054  72.462  1.00 63.64  ? 79  TRP C CA   1 
ATOM   6220  C C    . TRP C  1 78  ? 126.299 97.049  71.368  1.00 62.62  ? 79  TRP C C    1 
ATOM   6221  O O    . TRP C  1 78  ? 126.563 96.799  70.187  1.00 64.67  ? 79  TRP C O    1 
ATOM   6222  C CB   . TRP C  1 78  ? 125.467 95.179  72.816  1.00 67.80  ? 79  TRP C CB   1 
ATOM   6223  C CG   . TRP C  1 78  ? 125.823 93.955  73.610  1.00 68.35  ? 79  TRP C CG   1 
ATOM   6224  C CD1  . TRP C  1 78  ? 126.972 93.225  73.522  1.00 63.75  ? 79  TRP C CD1  1 
ATOM   6225  C CD2  . TRP C  1 78  ? 125.024 93.322  74.615  1.00 68.72  ? 79  TRP C CD2  1 
ATOM   6226  N NE1  . TRP C  1 78  ? 126.940 92.181  74.411  1.00 54.72  ? 79  TRP C NE1  1 
ATOM   6227  C CE2  . TRP C  1 78  ? 125.754 92.218  75.093  1.00 67.34  ? 79  TRP C CE2  1 
ATOM   6228  C CE3  . TRP C  1 78  ? 123.764 93.584  75.158  1.00 63.83  ? 79  TRP C CE3  1 
ATOM   6229  C CZ2  . TRP C  1 78  ? 125.262 91.374  76.087  1.00 65.86  ? 79  TRP C CZ2  1 
ATOM   6230  C CZ3  . TRP C  1 78  ? 123.280 92.747  76.142  1.00 63.90  ? 79  TRP C CZ3  1 
ATOM   6231  C CH2  . TRP C  1 78  ? 124.027 91.656  76.597  1.00 66.45  ? 79  TRP C CH2  1 
ATOM   6232  H H    . TRP C  1 78  ? 126.668 96.673  74.343  1.00 64.74  ? 79  TRP C H    1 
ATOM   6233  H HA   . TRP C  1 78  ? 127.362 95.478  72.103  1.00 65.13  ? 79  TRP C HA   1 
ATOM   6234  H HB2  . TRP C  1 78  ? 124.845 95.704  73.346  1.00 65.67  ? 79  TRP C HB2  1 
ATOM   6235  H HB3  . TRP C  1 78  ? 125.036 94.889  71.998  1.00 66.05  ? 79  TRP C HB3  1 
ATOM   6236  H HD1  . TRP C  1 78  ? 127.678 93.413  72.946  1.00 65.08  ? 79  TRP C HD1  1 
ATOM   6237  H HE1  . TRP C  1 78  ? 127.562 91.597  74.520  1.00 63.46  ? 79  TRP C HE1  1 
ATOM   6238  H HE3  . TRP C  1 78  ? 123.260 94.306  74.861  1.00 64.37  ? 79  TRP C HE3  1 
ATOM   6239  H HZ2  . TRP C  1 78  ? 125.757 90.648  76.391  1.00 64.71  ? 79  TRP C HZ2  1 
ATOM   6240  H HZ3  . TRP C  1 78  ? 122.441 92.910  76.509  1.00 64.57  ? 79  TRP C HZ3  1 
ATOM   6241  H HH2  . TRP C  1 78  ? 123.673 91.109  77.261  1.00 65.77  ? 79  TRP C HH2  1 
ATOM   6242  N N    . VAL C  1 79  ? 125.683 98.177  71.726  1.00 66.71  ? 80  VAL C N    1 
ATOM   6243  C CA   . VAL C  1 79  ? 125.388 99.194  70.718  1.00 66.58  ? 80  VAL C CA   1 
ATOM   6244  C C    . VAL C  1 79  ? 126.679 99.691  70.076  1.00 61.92  ? 80  VAL C C    1 
ATOM   6245  O O    . VAL C  1 79  ? 126.772 99.831  68.848  1.00 62.12  ? 80  VAL C O    1 
ATOM   6246  C CB   . VAL C  1 79  ? 124.581 100.350 71.340  1.00 63.99  ? 80  VAL C CB   1 
ATOM   6247  C CG1  . VAL C  1 79  ? 124.498 101.546 70.385  1.00 69.46  ? 80  VAL C CG1  1 
ATOM   6248  C CG2  . VAL C  1 79  ? 123.188 99.873  71.721  1.00 61.64  ? 80  VAL C CG2  1 
ATOM   6249  H H    . VAL C  1 79  ? 125.430 98.373  72.524  1.00 68.01  ? 80  VAL C H    1 
ATOM   6250  H HA   . VAL C  1 79  ? 124.846 98.795  70.020  1.00 67.93  ? 80  VAL C HA   1 
ATOM   6251  H HB   . VAL C  1 79  ? 125.027 100.644 72.149  1.00 67.10  ? 80  VAL C HB   1 
ATOM   6252  H HG11 . VAL C  1 79  ? 123.569 101.792 70.261  1.00 67.93  ? 80  VAL C HG11 1 
ATOM   6253  H HG12 . VAL C  1 79  ? 124.981 102.289 70.779  1.00 68.21  ? 80  VAL C HG12 1 
ATOM   6254  H HG13 . VAL C  1 79  ? 124.887 101.324 69.526  1.00 68.27  ? 80  VAL C HG13 1 
ATOM   6255  H HG21 . VAL C  1 79  ? 122.587 100.632 71.759  1.00 67.44  ? 80  VAL C HG21 1 
ATOM   6256  H HG22 . VAL C  1 79  ? 122.877 99.238  71.057  1.00 67.12  ? 80  VAL C HG22 1 
ATOM   6257  H HG23 . VAL C  1 79  ? 123.228 99.449  72.591  1.00 67.62  ? 80  VAL C HG23 1 
ATOM   6258  N N    . PHE C  1 80  ? 127.694 99.979  70.896  1.00 71.83  ? 81  PHE C N    1 
ATOM   6259  C CA   . PHE C  1 80  ? 128.957 100.451 70.339  1.00 70.08  ? 81  PHE C CA   1 
ATOM   6260  C C    . PHE C  1 80  ? 129.556 99.431  69.375  1.00 75.97  ? 81  PHE C C    1 
ATOM   6261  O O    . PHE C  1 80  ? 130.002 99.784  68.276  1.00 77.00  ? 81  PHE C O    1 
ATOM   6262  C CB   . PHE C  1 80  ? 129.943 100.753 71.465  1.00 72.17  ? 81  PHE C CB   1 
ATOM   6263  C CG   . PHE C  1 80  ? 131.234 101.352 70.991  1.00 76.42  ? 81  PHE C CG   1 
ATOM   6264  C CD1  . PHE C  1 80  ? 131.333 102.709 70.744  1.00 75.41  ? 81  PHE C CD1  1 
ATOM   6265  C CD2  . PHE C  1 80  ? 132.351 100.560 70.798  1.00 78.84  ? 81  PHE C CD2  1 
ATOM   6266  C CE1  . PHE C  1 80  ? 132.519 103.260 70.313  1.00 77.20  ? 81  PHE C CE1  1 
ATOM   6267  C CE2  . PHE C  1 80  ? 133.539 101.108 70.364  1.00 76.91  ? 81  PHE C CE2  1 
ATOM   6268  C CZ   . PHE C  1 80  ? 133.622 102.457 70.121  1.00 80.82  ? 81  PHE C CZ   1 
ATOM   6269  H H    . PHE C  1 80  ? 127.676 99.911  71.753  1.00 75.14  ? 81  PHE C H    1 
ATOM   6270  H HA   . PHE C  1 80  ? 128.801 101.272 69.848  1.00 75.00  ? 81  PHE C HA   1 
ATOM   6271  H HB2  . PHE C  1 80  ? 129.532 101.383 72.079  1.00 75.22  ? 81  PHE C HB2  1 
ATOM   6272  H HB3  . PHE C  1 80  ? 130.151 99.928  71.931  1.00 75.27  ? 81  PHE C HB3  1 
ATOM   6273  H HD1  . PHE C  1 80  ? 130.594 103.258 70.881  1.00 75.43  ? 81  PHE C HD1  1 
ATOM   6274  H HD2  . PHE C  1 80  ? 132.301 99.646  70.965  1.00 76.36  ? 81  PHE C HD2  1 
ATOM   6275  H HE1  . PHE C  1 80  ? 132.576 104.173 70.147  1.00 75.43  ? 81  PHE C HE1  1 
ATOM   6276  H HE2  . PHE C  1 80  ? 134.283 100.565 70.233  1.00 75.50  ? 81  PHE C HE2  1 
ATOM   6277  H HZ   . PHE C  1 80  ? 134.424 102.829 69.830  1.00 76.72  ? 81  PHE C HZ   1 
ATOM   6278  N N    . GLN C  1 81  ? 129.594 98.159  69.782  1.00 75.47  ? 82  GLN C N    1 
ATOM   6279  C CA   . GLN C  1 81  ? 130.138 97.114  68.916  1.00 74.70  ? 82  GLN C CA   1 
ATOM   6280  C C    . GLN C  1 81  ? 129.370 97.013  67.600  1.00 74.02  ? 82  GLN C C    1 
ATOM   6281  O O    . GLN C  1 81  ? 129.971 96.906  66.520  1.00 71.72  ? 82  GLN C O    1 
ATOM   6282  C CB   . GLN C  1 81  ? 130.135 95.779  69.665  1.00 75.25  ? 82  GLN C CB   1 
ATOM   6283  C CG   . GLN C  1 81  ? 129.910 94.545  68.809  1.00 75.94  ? 82  GLN C CG   1 
ATOM   6284  C CD   . GLN C  1 81  ? 129.887 93.275  69.632  1.00 75.26  ? 82  GLN C CD   1 
ATOM   6285  O OE1  . GLN C  1 81  ? 129.446 93.273  70.780  1.00 79.20  ? 82  GLN C OE1  1 
ATOM   6286  N NE2  . GLN C  1 81  ? 130.367 92.187  69.051  1.00 74.90  ? 82  GLN C NE2  1 
ATOM   6287  H H    . GLN C  1 81  ? 129.317 97.881  70.546  1.00 74.93  ? 82  GLN C H    1 
ATOM   6288  H HA   . GLN C  1 81  ? 131.059 97.332  68.705  1.00 75.79  ? 82  GLN C HA   1 
ATOM   6289  H HB2  . GLN C  1 81  ? 130.991 95.674  70.106  1.00 76.27  ? 82  GLN C HB2  1 
ATOM   6290  H HB3  . GLN C  1 81  ? 129.429 95.802  70.330  1.00 74.64  ? 82  GLN C HB3  1 
ATOM   6291  H HG2  . GLN C  1 81  ? 129.050 94.607  68.365  1.00 75.90  ? 82  GLN C HG2  1 
ATOM   6292  H HG3  . GLN C  1 81  ? 130.623 94.472  68.156  1.00 75.42  ? 82  GLN C HG3  1 
ATOM   6293  H HE21 . GLN C  1 81  ? 130.665 92.225  68.246  1.00 76.22  ? 82  GLN C HE21 1 
ATOM   6294  H HE22 . GLN C  1 81  ? 130.370 91.438  69.474  1.00 75.95  ? 82  GLN C HE22 1 
ATOM   6295  N N    . ILE C  1 82  ? 128.038 97.009  67.673  1.00 73.48  ? 83  ILE C N    1 
ATOM   6296  C CA   . ILE C  1 82  ? 127.222 96.911  66.466  1.00 73.88  ? 83  ILE C CA   1 
ATOM   6297  C C    . ILE C  1 82  ? 127.524 98.059  65.513  1.00 73.65  ? 83  ILE C C    1 
ATOM   6298  O O    . ILE C  1 82  ? 127.642 97.861  64.299  1.00 75.59  ? 83  ILE C O    1 
ATOM   6299  C CB   . ILE C  1 82  ? 125.729 96.860  66.836  1.00 80.53  ? 83  ILE C CB   1 
ATOM   6300  C CG1  . ILE C  1 82  ? 125.304 95.414  67.093  1.00 76.70  ? 83  ILE C CG1  1 
ATOM   6301  C CG2  . ILE C  1 82  ? 124.868 97.457  65.732  1.00 75.17  ? 83  ILE C CG2  1 
ATOM   6302  C CD1  . ILE C  1 82  ? 123.997 95.293  67.822  1.00 76.66  ? 83  ILE C CD1  1 
ATOM   6303  H H    . ILE C  1 82  ? 127.588 97.062  68.404  1.00 77.16  ? 83  ILE C H    1 
ATOM   6304  H HA   . ILE C  1 82  ? 127.441 96.085  66.009  1.00 77.41  ? 83  ILE C HA   1 
ATOM   6305  H HB   . ILE C  1 82  ? 125.592 97.373  67.648  1.00 77.99  ? 83  ILE C HB   1 
ATOM   6306  H HG12 . ILE C  1 82  ? 125.212 94.960  66.241  1.00 77.56  ? 83  ILE C HG12 1 
ATOM   6307  H HG13 . ILE C  1 82  ? 125.985 94.979  67.628  1.00 77.07  ? 83  ILE C HG13 1 
ATOM   6308  H HG21 . ILE C  1 82  ? 123.940 97.237  65.908  1.00 77.02  ? 83  ILE C HG21 1 
ATOM   6309  H HG22 . ILE C  1 82  ? 124.973 98.422  65.723  1.00 77.30  ? 83  ILE C HG22 1 
ATOM   6310  H HG23 . ILE C  1 82  ? 125.134 97.080  64.879  1.00 77.64  ? 83  ILE C HG23 1 
ATOM   6311  H HD11 . ILE C  1 82  ? 124.153 94.842  68.667  1.00 77.39  ? 83  ILE C HD11 1 
ATOM   6312  H HD12 . ILE C  1 82  ? 123.639 96.180  67.981  1.00 77.09  ? 83  ILE C HD12 1 
ATOM   6313  H HD13 . ILE C  1 82  ? 123.380 94.778  67.279  1.00 78.31  ? 83  ILE C HD13 1 
ATOM   6314  N N    . ILE C  1 83  ? 127.625 99.281  66.035  1.00 82.21  ? 84  ILE C N    1 
ATOM   6315  C CA   . ILE C  1 83  ? 127.894 100.416 65.158  1.00 77.47  ? 84  ILE C CA   1 
ATOM   6316  C C    . ILE C  1 83  ? 129.296 100.321 64.561  1.00 79.95  ? 84  ILE C C    1 
ATOM   6317  O O    . ILE C  1 83  ? 129.501 100.612 63.378  1.00 81.51  ? 84  ILE C O    1 
ATOM   6318  C CB   . ILE C  1 83  ? 127.676 101.739 65.916  1.00 77.02  ? 84  ILE C CB   1 
ATOM   6319  C CG1  . ILE C  1 83  ? 126.185 101.949 66.169  1.00 79.11  ? 84  ILE C CG1  1 
ATOM   6320  C CG2  . ILE C  1 83  ? 128.212 102.929 65.122  1.00 78.45  ? 84  ILE C CG2  1 
ATOM   6321  C CD1  . ILE C  1 83  ? 125.876 103.120 67.067  1.00 83.23  ? 84  ILE C CD1  1 
ATOM   6322  H H    . ILE C  1 83  ? 127.543 99.475  66.869  1.00 81.40  ? 84  ILE C H    1 
ATOM   6323  H HA   . ILE C  1 83  ? 127.263 100.394 64.422  1.00 80.17  ? 84  ILE C HA   1 
ATOM   6324  H HB   . ILE C  1 83  ? 128.138 101.694 66.768  1.00 80.41  ? 84  ILE C HB   1 
ATOM   6325  H HG12 . ILE C  1 83  ? 125.744 102.104 65.320  1.00 80.64  ? 84  ILE C HG12 1 
ATOM   6326  H HG13 . ILE C  1 83  ? 125.822 101.152 66.585  1.00 80.85  ? 84  ILE C HG13 1 
ATOM   6327  H HG21 . ILE C  1 83  ? 128.169 103.719 65.683  1.00 80.87  ? 84  ILE C HG21 1 
ATOM   6328  H HG22 . ILE C  1 83  ? 129.131 102.777 64.859  1.00 80.76  ? 84  ILE C HG22 1 
ATOM   6329  H HG23 . ILE C  1 83  ? 127.656 103.059 64.338  1.00 80.71  ? 84  ILE C HG23 1 
ATOM   6330  H HD11 . ILE C  1 83  ? 124.920 103.147 67.231  1.00 81.22  ? 84  ILE C HD11 1 
ATOM   6331  H HD12 . ILE C  1 83  ? 126.352 103.008 67.904  1.00 80.68  ? 84  ILE C HD12 1 
ATOM   6332  H HD13 . ILE C  1 83  ? 126.159 103.940 66.632  1.00 81.31  ? 84  ILE C HD13 1 
ATOM   6333  N N    . MET C  1 84  ? 130.285 99.918  65.363  1.00 93.01  ? 85  MET C N    1 
ATOM   6334  C CA   . MET C  1 84  ? 131.665 99.901  64.882  1.00 91.02  ? 85  MET C CA   1 
ATOM   6335  C C    . MET C  1 84  ? 131.927 98.800  63.860  1.00 92.25  ? 85  MET C C    1 
ATOM   6336  O O    . MET C  1 84  ? 132.804 98.959  63.005  1.00 97.05  ? 85  MET C O    1 
ATOM   6337  C CB   . MET C  1 84  ? 132.625 99.757  66.066  1.00 90.69  ? 85  MET C CB   1 
ATOM   6338  C CG   . MET C  1 84  ? 134.115 99.688  65.687  1.00 94.98  ? 85  MET C CG   1 
ATOM   6339  S SD   . MET C  1 84  ? 135.031 101.243 65.509  1.00 95.96  ? 85  MET C SD   1 
ATOM   6340  C CE   . MET C  1 84  ? 134.251 102.328 66.696  1.00 94.10  ? 85  MET C CE   1 
ATOM   6341  H H    . MET C  1 84  ? 130.185 99.656  66.176  1.00 90.81  ? 85  MET C H    1 
ATOM   6342  H HA   . MET C  1 84  ? 131.851 100.755 64.462  1.00 90.75  ? 85  MET C HA   1 
ATOM   6343  H HB2  . MET C  1 84  ? 132.482 100.492 66.678  1.00 90.52  ? 85  MET C HB2  1 
ATOM   6344  H HB3  . MET C  1 84  ? 132.411 98.927  66.520  1.00 90.24  ? 85  MET C HB3  1 
ATOM   6345  H HG2  . MET C  1 84  ? 134.565 99.190  66.389  1.00 92.07  ? 85  MET C HG2  1 
ATOM   6346  H HG3  . MET C  1 84  ? 134.218 99.205  64.856  1.00 91.93  ? 85  MET C HG3  1 
ATOM   6347  H HE1  . MET C  1 84  ? 134.676 103.199 66.648  1.00 91.75  ? 85  MET C HE1  1 
ATOM   6348  H HE2  . MET C  1 84  ? 133.310 102.413 66.483  1.00 91.16  ? 85  MET C HE2  1 
ATOM   6349  H HE3  . MET C  1 84  ? 134.367 101.955 67.582  1.00 91.30  ? 85  MET C HE3  1 
ATOM   6350  N N    . VAL C  1 85  ? 131.191 97.684  63.909  1.00 95.13  ? 86  VAL C N    1 
ATOM   6351  C CA   . VAL C  1 85  ? 131.417 96.627  62.919  1.00 97.05  ? 86  VAL C CA   1 
ATOM   6352  C C    . VAL C  1 85  ? 130.780 96.903  61.565  1.00 98.61  ? 86  VAL C C    1 
ATOM   6353  O O    . VAL C  1 85  ? 130.882 96.055  60.670  1.00 95.56  ? 86  VAL C O    1 
ATOM   6354  C CB   . VAL C  1 85  ? 130.909 95.250  63.397  1.00 97.48  ? 86  VAL C CB   1 
ATOM   6355  C CG1  . VAL C  1 85  ? 131.712 94.777  64.598  1.00 93.82  ? 86  VAL C CG1  1 
ATOM   6356  C CG2  . VAL C  1 85  ? 129.424 95.292  63.706  1.00 97.81  ? 86  VAL C CG2  1 
ATOM   6357  H H    . VAL C  1 85  ? 130.576 97.519  64.486  1.00 93.93  ? 86  VAL C H    1 
ATOM   6358  H HA   . VAL C  1 85  ? 132.373 96.546  62.776  1.00 94.48  ? 86  VAL C HA   1 
ATOM   6359  H HB   . VAL C  1 85  ? 131.043 94.607  62.684  1.00 94.49  ? 86  VAL C HB   1 
ATOM   6360  H HG11 . VAL C  1 85  ? 131.533 93.834  64.744  1.00 94.02  ? 86  VAL C HG11 1 
ATOM   6361  H HG12 . VAL C  1 85  ? 132.656 94.910  64.420  1.00 94.20  ? 86  VAL C HG12 1 
ATOM   6362  H HG13 . VAL C  1 85  ? 131.446 95.289  65.377  1.00 93.71  ? 86  VAL C HG13 1 
ATOM   6363  H HG21 . VAL C  1 85  ? 129.269 94.897  64.578  1.00 94.25  ? 86  VAL C HG21 1 
ATOM   6364  H HG22 . VAL C  1 85  ? 129.128 96.213  63.701  1.00 94.48  ? 86  VAL C HG22 1 
ATOM   6365  H HG23 . VAL C  1 85  ? 128.947 94.792  63.025  1.00 94.04  ? 86  VAL C HG23 1 
ATOM   6366  N N    . CYS C  1 86  ? 130.127 98.051  61.378  1.00 107.95 ? 87  CYS C N    1 
ATOM   6367  C CA   . CYS C  1 86  ? 129.509 98.404  60.102  1.00 107.61 ? 87  CYS C CA   1 
ATOM   6368  C C    . CYS C  1 86  ? 130.216 99.548  59.378  1.00 106.84 ? 87  CYS C C    1 
ATOM   6369  O O    . CYS C  1 86  ? 129.695 100.041 58.372  1.00 106.57 ? 87  CYS C O    1 
ATOM   6370  C CB   . CYS C  1 86  ? 128.035 98.758  60.309  1.00 106.86 ? 87  CYS C CB   1 
ATOM   6371  S SG   . CYS C  1 86  ? 127.748 100.395 61.010  1.00 123.68 ? 87  CYS C SG   1 
ATOM   6372  H H    . CYS C  1 86  ? 130.028 98.651  61.985  1.00 106.23 ? 87  CYS C H    1 
ATOM   6373  H HA   . CYS C  1 86  ? 129.539 97.631  59.517  1.00 107.58 ? 87  CYS C HA   1 
ATOM   6374  H HB2  . CYS C  1 86  ? 127.587 98.726  59.450  1.00 107.67 ? 87  CYS C HB2  1 
ATOM   6375  H HB3  . CYS C  1 86  ? 127.640 98.106  60.908  1.00 107.06 ? 87  CYS C HB3  1 
ATOM   6376  H HG   . CYS C  1 86  ? 126.569 100.622 60.998  1.00 108.21 ? 87  CYS C HG   1 
ATOM   6377  N N    . THR C  1 87  ? 131.382 99.980  59.849  1.00 109.69 ? 88  THR C N    1 
ATOM   6378  C CA   . THR C  1 87  ? 132.072 101.140 59.289  1.00 111.50 ? 88  THR C CA   1 
ATOM   6379  C C    . THR C  1 87  ? 132.763 100.831 57.959  1.00 114.16 ? 88  THR C C    1 
ATOM   6380  O O    . THR C  1 87  ? 132.718 101.662 57.036  1.00 114.17 ? 88  THR C O    1 
ATOM   6381  C CB   . THR C  1 87  ? 133.085 101.669 60.312  1.00 111.62 ? 88  THR C CB   1 
ATOM   6382  O OG1  . THR C  1 87  ? 132.387 102.144 61.470  1.00 108.88 ? 88  THR C OG1  1 
ATOM   6383  C CG2  . THR C  1 87  ? 133.922 102.818 59.745  1.00 112.45 ? 88  THR C CG2  1 
ATOM   6384  H H    . THR C  1 87  ? 131.803 99.612  60.504  1.00 110.13 ? 88  THR C H    1 
ATOM   6385  H HA   . THR C  1 87  ? 131.420 101.840 59.126  1.00 110.61 ? 88  THR C HA   1 
ATOM   6386  H HB   . THR C  1 87  ? 133.687 100.959 60.576  1.00 110.85 ? 88  THR C HB   1 
ATOM   6387  H HG1  . THR C  1 87  ? 131.880 102.780 61.260  1.00 110.60 ? 88  THR C HG1  1 
ATOM   6388  H HG21 . THR C  1 87  ? 134.722 102.927 60.283  1.00 111.01 ? 88  THR C HG21 1 
ATOM   6389  H HG22 . THR C  1 87  ? 134.191 102.656 58.829  1.00 111.21 ? 88  THR C HG22 1 
ATOM   6390  H HG23 . THR C  1 87  ? 133.412 103.641 59.787  1.00 111.10 ? 88  THR C HG23 1 
ATOM   6391  N N    . PRO C  1 88  ? 133.413 99.672  57.808  1.00 113.73 ? 89  PRO C N    1 
ATOM   6392  C CA   . PRO C  1 88  ? 134.040 99.367  56.509  1.00 115.06 ? 89  PRO C CA   1 
ATOM   6393  C C    . PRO C  1 88  ? 133.057 99.354  55.353  1.00 116.74 ? 89  PRO C C    1 
ATOM   6394  O O    . PRO C  1 88  ? 133.389 99.806  54.248  1.00 117.28 ? 89  PRO C O    1 
ATOM   6395  C CB   . PRO C  1 88  ? 134.664 97.984  56.742  1.00 112.23 ? 89  PRO C CB   1 
ATOM   6396  C CG   . PRO C  1 88  ? 134.878 97.903  58.203  1.00 112.13 ? 89  PRO C CG   1 
ATOM   6397  C CD   . PRO C  1 88  ? 133.750 98.664  58.828  1.00 109.54 ? 89  PRO C CD   1 
ATOM   6398  H HA   . PRO C  1 88  ? 134.746 100.006 56.321  1.00 113.89 ? 89  PRO C HA   1 
ATOM   6399  H HB2  . PRO C  1 88  ? 134.048 97.295  56.447  1.00 113.47 ? 89  PRO C HB2  1 
ATOM   6400  H HB3  . PRO C  1 88  ? 135.506 97.919  56.266  1.00 113.39 ? 89  PRO C HB3  1 
ATOM   6401  H HG2  . PRO C  1 88  ? 134.857 96.974  58.483  1.00 113.61 ? 89  PRO C HG2  1 
ATOM   6402  H HG3  . PRO C  1 88  ? 135.729 98.308  58.429  1.00 113.56 ? 89  PRO C HG3  1 
ATOM   6403  H HD2  . PRO C  1 88  ? 132.995 98.077  58.988  1.00 112.86 ? 89  PRO C HD2  1 
ATOM   6404  H HD3  . PRO C  1 88  ? 134.051 99.088  59.645  1.00 112.51 ? 89  PRO C HD3  1 
ATOM   6405  N N    . SER C  1 89  ? 131.846 98.842  55.576  1.00 121.51 ? 90  SER C N    1 
ATOM   6406  C CA   . SER C  1 89  ? 130.824 98.882  54.536  1.00 122.29 ? 90  SER C CA   1 
ATOM   6407  C C    . SER C  1 89  ? 130.486 100.315 54.146  1.00 121.59 ? 90  SER C C    1 
ATOM   6408  O O    . SER C  1 89  ? 130.349 100.624 52.958  1.00 124.97 ? 90  SER C O    1 
ATOM   6409  C CB   . SER C  1 89  ? 129.575 98.144  55.011  1.00 121.68 ? 90  SER C CB   1 
ATOM   6410  O OG   . SER C  1 89  ? 129.920 96.881  55.550  1.00 120.72 ? 90  SER C OG   1 
ATOM   6411  H H    . SER C  1 89  ? 131.596 98.473  56.311  1.00 120.50 ? 90  SER C H    1 
ATOM   6412  H HA   . SER C  1 89  ? 131.159 98.428  53.747  1.00 121.09 ? 90  SER C HA   1 
ATOM   6413  H HB2  . SER C  1 89  ? 129.138 98.672  55.698  1.00 121.01 ? 90  SER C HB2  1 
ATOM   6414  H HB3  . SER C  1 89  ? 128.978 98.015  54.258  1.00 121.10 ? 90  SER C HB3  1 
ATOM   6415  H HG   . SER C  1 89  ? 130.346 96.979  56.266  1.00 120.66 ? 90  SER C HG   1 
ATOM   6416  N N    . LEU C  1 90  ? 130.323 101.202 55.131  1.00 115.13 ? 91  LEU C N    1 
ATOM   6417  C CA   . LEU C  1 90  ? 130.020 102.594 54.814  1.00 115.95 ? 91  LEU C CA   1 
ATOM   6418  C C    . LEU C  1 90  ? 131.146 103.227 54.009  1.00 118.86 ? 91  LEU C C    1 
ATOM   6419  O O    . LEU C  1 90  ? 130.897 103.974 53.054  1.00 120.45 ? 91  LEU C O    1 
ATOM   6420  C CB   . LEU C  1 90  ? 129.782 103.387 56.098  1.00 119.98 ? 91  LEU C CB   1 
ATOM   6421  C CG   . LEU C  1 90  ? 128.508 103.080 56.885  1.00 120.16 ? 91  LEU C CG   1 
ATOM   6422  C CD1  . LEU C  1 90  ? 128.531 103.806 58.221  1.00 117.29 ? 91  LEU C CD1  1 
ATOM   6423  C CD2  . LEU C  1 90  ? 127.279 103.473 56.083  1.00 117.69 ? 91  LEU C CD2  1 
ATOM   6424  H H    . LEU C  1 90  ? 130.382 101.027 55.971  1.00 117.79 ? 91  LEU C H    1 
ATOM   6425  H HA   . LEU C  1 90  ? 129.210 102.630 54.281  1.00 117.48 ? 91  LEU C HA   1 
ATOM   6426  H HB2  . LEU C  1 90  ? 130.530 103.222 56.694  1.00 118.37 ? 91  LEU C HB2  1 
ATOM   6427  H HB3  . LEU C  1 90  ? 129.758 104.330 55.871  1.00 118.30 ? 91  LEU C HB3  1 
ATOM   6428  H HG   . LEU C  1 90  ? 128.463 102.127 57.059  1.00 118.30 ? 91  LEU C HG   1 
ATOM   6429  H HD11 . LEU C  1 90  ? 127.657 103.734 58.636  1.00 117.99 ? 91  LEU C HD11 1 
ATOM   6430  H HD12 . LEU C  1 90  ? 129.202 103.399 58.790  1.00 117.56 ? 91  LEU C HD12 1 
ATOM   6431  H HD13 . LEU C  1 90  ? 128.748 104.739 58.068  1.00 118.01 ? 91  LEU C HD13 1 
ATOM   6432  H HD21 . LEU C  1 90  ? 126.525 103.574 56.686  1.00 118.18 ? 91  LEU C HD21 1 
ATOM   6433  H HD22 . LEU C  1 90  ? 127.455 104.315 55.631  1.00 117.95 ? 91  LEU C HD22 1 
ATOM   6434  H HD23 . LEU C  1 90  ? 127.091 102.781 55.431  1.00 118.07 ? 91  LEU C HD23 1 
ATOM   6435  N N    . CYS C  1 91  ? 132.395 102.929 54.372  1.00 120.76 ? 92  CYS C N    1 
ATOM   6436  C CA   . CYS C  1 91  ? 133.523 103.461 53.613  1.00 120.23 ? 92  CYS C CA   1 
ATOM   6437  C C    . CYS C  1 91  ? 133.489 102.970 52.171  1.00 123.80 ? 92  CYS C C    1 
ATOM   6438  O O    . CYS C  1 91  ? 133.663 103.755 51.229  1.00 124.79 ? 92  CYS C O    1 
ATOM   6439  C CB   . CYS C  1 91  ? 134.839 103.059 54.280  1.00 118.71 ? 92  CYS C CB   1 
ATOM   6440  S SG   . CYS C  1 91  ? 135.154 103.850 55.867  1.00 123.90 ? 92  CYS C SG   1 
ATOM   6441  H H    . CYS C  1 91  ? 132.612 102.431 55.039  1.00 121.21 ? 92  CYS C H    1 
ATOM   6442  H HA   . CYS C  1 91  ? 133.471 104.429 53.603  1.00 121.72 ? 92  CYS C HA   1 
ATOM   6443  H HB2  . CYS C  1 91  ? 134.830 102.100 54.427  1.00 121.17 ? 92  CYS C HB2  1 
ATOM   6444  H HB3  . CYS C  1 91  ? 135.569 103.291 53.685  1.00 121.60 ? 92  CYS C HB3  1 
ATOM   6445  H HG   . CYS C  1 91  ? 136.255 103.539 56.229  1.00 121.95 ? 92  CYS C HG   1 
ATOM   6446  N N    . PHE C  1 92  ? 133.283 101.665 51.982  1.00 129.59 ? 93  PHE C N    1 
ATOM   6447  C CA   . PHE C  1 92  ? 133.229 101.113 50.632  1.00 129.49 ? 93  PHE C CA   1 
ATOM   6448  C C    . PHE C  1 92  ? 132.097 101.736 49.822  1.00 130.45 ? 93  PHE C C    1 
ATOM   6449  O O    . PHE C  1 92  ? 132.263 102.035 48.633  1.00 131.88 ? 93  PHE C O    1 
ATOM   6450  C CB   . PHE C  1 92  ? 133.070 99.595  50.700  1.00 129.84 ? 93  PHE C CB   1 
ATOM   6451  C CG   . PHE C  1 92  ? 132.976 98.933  49.359  1.00 131.07 ? 93  PHE C CG   1 
ATOM   6452  C CD1  . PHE C  1 92  ? 134.119 98.629  48.643  1.00 132.21 ? 93  PHE C CD1  1 
ATOM   6453  C CD2  . PHE C  1 92  ? 131.746 98.596  48.821  1.00 130.46 ? 93  PHE C CD2  1 
ATOM   6454  C CE1  . PHE C  1 92  ? 134.038 98.014  47.408  1.00 133.45 ? 93  PHE C CE1  1 
ATOM   6455  C CE2  . PHE C  1 92  ? 131.656 97.980  47.589  1.00 130.71 ? 93  PHE C CE2  1 
ATOM   6456  C CZ   . PHE C  1 92  ? 132.804 97.690  46.881  1.00 132.34 ? 93  PHE C CZ   1 
ATOM   6457  H H    . PHE C  1 92  ? 133.174 101.087 52.610  1.00 129.51 ? 93  PHE C H    1 
ATOM   6458  H HA   . PHE C  1 92  ? 134.064 101.307 50.177  1.00 130.08 ? 93  PHE C HA   1 
ATOM   6459  H HB2  . PHE C  1 92  ? 133.837 99.222  51.163  1.00 130.34 ? 93  PHE C HB2  1 
ATOM   6460  H HB3  . PHE C  1 92  ? 132.259 99.388  51.191  1.00 130.10 ? 93  PHE C HB3  1 
ATOM   6461  H HD1  . PHE C  1 92  ? 134.953 98.845  48.994  1.00 130.45 ? 93  PHE C HD1  1 
ATOM   6462  H HD2  . PHE C  1 92  ? 130.969 98.789  49.296  1.00 130.43 ? 93  PHE C HD2  1 
ATOM   6463  H HE1  . PHE C  1 92  ? 134.814 97.821  46.932  1.00 130.58 ? 93  PHE C HE1  1 
ATOM   6464  H HE2  . PHE C  1 92  ? 130.824 97.764  47.235  1.00 130.51 ? 93  PHE C HE2  1 
ATOM   6465  H HZ   . PHE C  1 92  ? 132.747 97.275  46.050  1.00 130.58 ? 93  PHE C HZ   1 
ATOM   6466  N N    . ILE C  1 93  ? 130.939 101.945 50.451  1.00 129.80 ? 94  ILE C N    1 
ATOM   6467  C CA   . ILE C  1 93  ? 129.802 102.523 49.738  1.00 129.56 ? 94  ILE C CA   1 
ATOM   6468  C C    . ILE C  1 93  ? 130.122 103.947 49.306  1.00 128.43 ? 94  ILE C C    1 
ATOM   6469  O O    . ILE C  1 93  ? 129.839 104.349 48.172  1.00 128.28 ? 94  ILE C O    1 
ATOM   6470  C CB   . ILE C  1 93  ? 128.535 102.472 50.613  1.00 129.82 ? 94  ILE C CB   1 
ATOM   6471  C CG1  . ILE C  1 93  ? 128.013 101.034 50.769  1.00 128.83 ? 94  ILE C CG1  1 
ATOM   6472  C CG2  . ILE C  1 93  ? 127.451 103.366 50.029  1.00 127.54 ? 94  ILE C CG2  1 
ATOM   6473  C CD1  . ILE C  1 93  ? 127.921 100.218 49.485  1.00 128.49 ? 94  ILE C CD1  1 
ATOM   6474  H H    . ILE C  1 93  ? 130.788 101.764 51.277  1.00 128.72 ? 94  ILE C H    1 
ATOM   6475  H HA   . ILE C  1 93  ? 129.648 102.018 48.926  1.00 128.72 ? 94  ILE C HA   1 
ATOM   6476  H HB   . ILE C  1 93  ? 128.763 102.809 51.494  1.00 128.64 ? 94  ILE C HB   1 
ATOM   6477  H HG12 . ILE C  1 93  ? 128.605 100.556 51.368  1.00 128.77 ? 94  ILE C HG12 1 
ATOM   6478  H HG13 . ILE C  1 93  ? 127.124 101.066 51.156  1.00 128.57 ? 94  ILE C HG13 1 
ATOM   6479  H HG21 . ILE C  1 93  ? 126.581 103.018 50.278  1.00 128.46 ? 94  ILE C HG21 1 
ATOM   6480  H HG22 . ILE C  1 93  ? 127.559 104.263 50.382  1.00 128.47 ? 94  ILE C HG22 1 
ATOM   6481  H HG23 . ILE C  1 93  ? 127.535 103.381 49.063  1.00 128.69 ? 94  ILE C HG23 1 
ATOM   6482  H HD11 . ILE C  1 93  ? 127.535 99.352  49.691  1.00 128.68 ? 94  ILE C HD11 1 
ATOM   6483  H HD12 . ILE C  1 93  ? 127.354 100.688 48.853  1.00 128.91 ? 94  ILE C HD12 1 
ATOM   6484  H HD13 . ILE C  1 93  ? 128.806 100.100 49.108  1.00 128.65 ? 94  ILE C HD13 1 
ATOM   6485  N N    . THR C  1 94  ? 130.698 104.740 50.212  1.00 131.31 ? 95  THR C N    1 
ATOM   6486  C CA   . THR C  1 94  ? 131.029 106.121 49.872  1.00 133.18 ? 95  THR C CA   1 
ATOM   6487  C C    . THR C  1 94  ? 132.063 106.177 48.751  1.00 133.52 ? 95  THR C C    1 
ATOM   6488  O O    . THR C  1 94  ? 131.946 106.988 47.820  1.00 132.75 ? 95  THR C O    1 
ATOM   6489  C CB   . THR C  1 94  ? 131.540 106.859 51.110  1.00 133.04 ? 95  THR C CB   1 
ATOM   6490  O OG1  . THR C  1 94  ? 130.668 106.600 52.216  1.00 130.96 ? 95  THR C OG1  1 
ATOM   6491  C CG2  . THR C  1 94  ? 131.587 108.357 50.853  1.00 131.43 ? 95  THR C CG2  1 
ATOM   6492  H H    . THR C  1 94  ? 130.902 104.507 51.015  1.00 131.27 ? 95  THR C H    1 
ATOM   6493  H HA   . THR C  1 94  ? 130.227 106.568 49.562  1.00 131.56 ? 95  THR C HA   1 
ATOM   6494  H HB   . THR C  1 94  ? 132.435 106.554 51.324  1.00 131.40 ? 95  THR C HB   1 
ATOM   6495  H HG1  . THR C  1 94  ? 130.856 107.108 52.856  1.00 131.18 ? 95  THR C HG1  1 
ATOM   6496  H HG21 . THR C  1 94  ? 131.351 108.839 51.661  1.00 131.31 ? 95  THR C HG21 1 
ATOM   6497  H HG22 . THR C  1 94  ? 132.479 108.618 50.579  1.00 131.44 ? 95  THR C HG22 1 
ATOM   6498  H HG23 . THR C  1 94  ? 130.962 108.594 50.151  1.00 131.53 ? 95  THR C HG23 1 
ATOM   6499  N N    . TYR C  1 95  ? 133.057 105.286 48.798  1.00 135.80 ? 96  TYR C N    1 
ATOM   6500  C CA   . TYR C  1 95  ? 134.032 105.216 47.715  1.00 135.90 ? 96  TYR C CA   1 
ATOM   6501  C C    . TYR C  1 95  ? 133.356 104.899 46.391  1.00 137.76 ? 96  TYR C C    1 
ATOM   6502  O O    . TYR C  1 95  ? 133.604 105.571 45.387  1.00 139.41 ? 96  TYR C O    1 
ATOM   6503  C CB   . TYR C  1 95  ? 135.097 104.168 48.032  1.00 136.83 ? 96  TYR C CB   1 
ATOM   6504  C CG   . TYR C  1 95  ? 136.051 103.906 46.888  1.00 138.33 ? 96  TYR C CG   1 
ATOM   6505  C CD1  . TYR C  1 95  ? 137.148 104.731 46.667  1.00 137.82 ? 96  TYR C CD1  1 
ATOM   6506  C CD2  . TYR C  1 95  ? 135.850 102.839 46.022  1.00 137.34 ? 96  TYR C CD2  1 
ATOM   6507  C CE1  . TYR C  1 95  ? 138.020 104.493 45.621  1.00 137.10 ? 96  TYR C CE1  1 
ATOM   6508  C CE2  . TYR C  1 95  ? 136.715 102.597 44.976  1.00 137.52 ? 96  TYR C CE2  1 
ATOM   6509  C CZ   . TYR C  1 95  ? 137.798 103.424 44.779  1.00 138.04 ? 96  TYR C CZ   1 
ATOM   6510  O OH   . TYR C  1 95  ? 138.661 103.180 43.736  1.00 138.87 ? 96  TYR C OH   1 
ATOM   6511  H H    . TYR C  1 95  ? 133.185 104.723 49.434  1.00 136.43 ? 96  TYR C H    1 
ATOM   6512  H HA   . TYR C  1 95  ? 134.470 106.076 47.626  1.00 136.87 ? 96  TYR C HA   1 
ATOM   6513  H HB2  . TYR C  1 95  ? 135.619 104.470 48.792  1.00 136.86 ? 96  TYR C HB2  1 
ATOM   6514  H HB3  . TYR C  1 95  ? 134.656 103.331 48.248  1.00 137.01 ? 96  TYR C HB3  1 
ATOM   6515  H HD1  . TYR C  1 95  ? 137.303 105.449 47.237  1.00 137.22 ? 96  TYR C HD1  1 
ATOM   6516  H HD2  . TYR C  1 95  ? 135.119 102.279 46.149  1.00 137.02 ? 96  TYR C HD2  1 
ATOM   6517  H HE1  . TYR C  1 95  ? 138.755 105.047 45.489  1.00 137.01 ? 96  TYR C HE1  1 
ATOM   6518  H HE2  . TYR C  1 95  ? 136.566 101.877 44.406  1.00 137.22 ? 96  TYR C HE2  1 
ATOM   6519  H HH   . TYR C  1 95  ? 138.901 102.374 43.745  1.00 137.22 ? 96  TYR C HH   1 
ATOM   6520  N N    . SER C  1 96  ? 132.527 103.855 46.354  1.00 140.28 ? 97  SER C N    1 
ATOM   6521  C CA   . SER C  1 96  ? 131.917 103.471 45.084  1.00 141.21 ? 97  SER C CA   1 
ATOM   6522  C C    . SER C  1 96  ? 130.989 104.562 44.562  1.00 140.30 ? 97  SER C C    1 
ATOM   6523  O O    . SER C  1 96  ? 130.934 104.814 43.348  1.00 139.85 ? 97  SER C O    1 
ATOM   6524  C CB   . SER C  1 96  ? 131.155 102.156 45.246  1.00 140.81 ? 97  SER C CB   1 
ATOM   6525  O OG   . SER C  1 96  ? 131.972 101.167 45.850  1.00 141.80 ? 97  SER C OG   1 
ATOM   6526  H H    . SER C  1 96  ? 132.307 103.368 47.028  1.00 139.52 ? 97  SER C H    1 
ATOM   6527  H HA   . SER C  1 96  ? 132.618 103.333 44.427  1.00 140.15 ? 97  SER C HA   1 
ATOM   6528  H HB2  . SER C  1 96  ? 130.380 102.309 45.808  1.00 139.82 ? 97  SER C HB2  1 
ATOM   6529  H HB3  . SER C  1 96  ? 130.875 101.842 44.372  1.00 140.02 ? 97  SER C HB3  1 
ATOM   6530  H HG   . SER C  1 96  ? 131.687 100.401 45.656  1.00 139.83 ? 97  SER C HG   1 
ATOM   6531  N N    . VAL C  1 97  ? 130.292 105.258 45.465  1.00 141.44 ? 98  VAL C N    1 
ATOM   6532  C CA   . VAL C  1 97  ? 129.442 106.360 45.033  1.00 140.82 ? 98  VAL C CA   1 
ATOM   6533  C C    . VAL C  1 97  ? 130.285 107.448 44.392  1.00 141.08 ? 98  VAL C C    1 
ATOM   6534  O O    . VAL C  1 97  ? 129.892 108.032 43.374  1.00 139.42 ? 98  VAL C O    1 
ATOM   6535  C CB   . VAL C  1 97  ? 128.616 106.898 46.216  1.00 141.24 ? 98  VAL C CB   1 
ATOM   6536  C CG1  . VAL C  1 97  ? 128.213 108.359 45.993  1.00 140.01 ? 98  VAL C CG1  1 
ATOM   6537  C CG2  . VAL C  1 97  ? 127.386 106.028 46.429  1.00 140.58 ? 98  VAL C CG2  1 
ATOM   6538  H H    . VAL C  1 97  ? 130.297 105.115 46.313  1.00 140.10 ? 98  VAL C H    1 
ATOM   6539  H HA   . VAL C  1 97  ? 128.822 106.032 44.362  1.00 140.00 ? 98  VAL C HA   1 
ATOM   6540  H HB   . VAL C  1 97  ? 129.155 106.856 47.021  1.00 140.15 ? 98  VAL C HB   1 
ATOM   6541  H HG11 . VAL C  1 97  ? 127.373 108.527 46.449  1.00 140.24 ? 98  VAL C HG11 1 
ATOM   6542  H HG12 . VAL C  1 97  ? 128.904 108.933 46.360  1.00 140.04 ? 98  VAL C HG12 1 
ATOM   6543  H HG13 . VAL C  1 97  ? 128.111 108.536 45.045  1.00 140.13 ? 98  VAL C HG13 1 
ATOM   6544  H HG21 . VAL C  1 97  ? 127.210 105.957 47.380  1.00 140.29 ? 98  VAL C HG21 1 
ATOM   6545  H HG22 . VAL C  1 97  ? 126.630 106.438 45.980  1.00 140.11 ? 98  VAL C HG22 1 
ATOM   6546  H HG23 . VAL C  1 97  ? 127.554 105.150 46.054  1.00 140.01 ? 98  VAL C HG23 1 
ATOM   6547  N N    . HIS C  1 98  ? 131.455 107.752 44.965  1.00 146.28 ? 99  HIS C N    1 
ATOM   6548  C CA   . HIS C  1 98  ? 132.278 108.740 44.281  1.00 145.82 ? 99  HIS C CA   1 
ATOM   6549  C C    . HIS C  1 98  ? 132.759 108.180 42.950  1.00 147.45 ? 99  HIS C C    1 
ATOM   6550  O O    . HIS C  1 98  ? 132.860 108.915 41.961  1.00 146.79 ? 99  HIS C O    1 
ATOM   6551  C CB   . HIS C  1 98  ? 133.462 109.154 45.151  1.00 144.39 ? 99  HIS C CB   1 
ATOM   6552  C CG   . HIS C  1 98  ? 133.110 110.141 46.221  1.00 147.85 ? 99  HIS C CG   1 
ATOM   6553  N ND1  . HIS C  1 98  ? 133.938 110.409 47.289  1.00 149.60 ? 99  HIS C ND1  1 
ATOM   6554  C CD2  . HIS C  1 98  ? 132.016 110.921 46.390  1.00 147.81 ? 99  HIS C CD2  1 
ATOM   6555  C CE1  . HIS C  1 98  ? 133.373 111.314 48.068  1.00 147.67 ? 99  HIS C CE1  1 
ATOM   6556  N NE2  . HIS C  1 98  ? 132.205 111.641 47.545  1.00 147.18 ? 99  HIS C NE2  1 
ATOM   6557  H H    . HIS C  1 98  ? 131.772 107.425 45.694  1.00 145.58 ? 99  HIS C H    1 
ATOM   6558  H HA   . HIS C  1 98  ? 131.743 109.528 44.094  1.00 145.89 ? 99  HIS C HA   1 
ATOM   6559  H HB2  . HIS C  1 98  ? 133.825 108.365 45.583  1.00 145.78 ? 99  HIS C HB2  1 
ATOM   6560  H HB3  . HIS C  1 98  ? 134.138 109.560 44.586  1.00 145.63 ? 99  HIS C HB3  1 
ATOM   6561  H HD2  . HIS C  1 98  ? 131.275 110.962 45.829  1.00 146.13 ? 99  HIS C HD2  1 
ATOM   6562  H HE1  . HIS C  1 98  ? 133.736 111.661 48.851  1.00 146.13 ? 99  HIS C HE1  1 
ATOM   6563  H HE2  . HIS C  1 98  ? 131.653 112.212 47.873  1.00 146.07 ? 99  HIS C HE2  1 
ATOM   6564  N N    . GLN C  1 99  ? 133.047 106.875 42.914  1.00 148.03 ? 100 GLN C N    1 
ATOM   6565  C CA   . GLN C  1 99  ? 133.513 106.231 41.694  1.00 146.74 ? 100 GLN C CA   1 
ATOM   6566  C C    . GLN C  1 99  ? 132.488 106.360 40.581  1.00 147.82 ? 100 GLN C C    1 
ATOM   6567  O O    . GLN C  1 99  ? 132.842 106.247 39.403  1.00 147.58 ? 100 GLN C O    1 
ATOM   6568  C CB   . GLN C  1 99  ? 133.820 104.755 41.960  1.00 146.49 ? 100 GLN C CB   1 
ATOM   6569  C CG   . GLN C  1 99  ? 134.435 104.014 40.781  1.00 146.21 ? 100 GLN C CG   1 
ATOM   6570  C CD   . GLN C  1 99  ? 135.774 104.588 40.363  1.00 147.88 ? 100 GLN C CD   1 
ATOM   6571  O OE1  . GLN C  1 99  ? 136.530 105.096 41.190  1.00 147.73 ? 100 GLN C OE1  1 
ATOM   6572  N NE2  . GLN C  1 99  ? 136.079 104.501 39.074  1.00 148.19 ? 100 GLN C NE2  1 
ATOM   6573  H H    . GLN C  1 99  ? 132.980 106.345 43.586  1.00 146.63 ? 100 GLN C H    1 
ATOM   6574  H HA   . GLN C  1 99  ? 134.330 106.662 41.400  1.00 146.62 ? 100 GLN C HA   1 
ATOM   6575  H HB2  . GLN C  1 99  ? 134.441 104.697 42.703  1.00 146.51 ? 100 GLN C HB2  1 
ATOM   6576  H HB3  . GLN C  1 99  ? 132.993 104.304 42.189  1.00 146.62 ? 100 GLN C HB3  1 
ATOM   6577  H HG2  . GLN C  1 99  ? 134.574 103.088 41.033  1.00 146.62 ? 100 GLN C HG2  1 
ATOM   6578  H HG3  . GLN C  1 99  ? 133.834 104.064 40.021  1.00 146.75 ? 100 GLN C HG3  1 
ATOM   6579  H HE21 . GLN C  1 99  ? 135.527 104.135 38.524  1.00 147.02 ? 100 GLN C HE21 1 
ATOM   6580  H HE22 . GLN C  1 99  ? 136.831 104.805 38.789  1.00 147.03 ? 100 GLN C HE22 1 
ATOM   6581  N N    . ILE C  1 194 ? 138.952 98.296  43.046  1.00 142.14 ? 195 ILE C N    1 
ATOM   6582  C CA   . ILE C  1 194 ? 137.864 97.999  43.974  1.00 142.68 ? 195 ILE C CA   1 
ATOM   6583  C C    . ILE C  1 194 ? 138.151 96.715  44.746  1.00 143.23 ? 195 ILE C C    1 
ATOM   6584  O O    . ILE C  1 194 ? 137.835 96.605  45.939  1.00 141.24 ? 195 ILE C O    1 
ATOM   6585  C CB   . ILE C  1 194 ? 136.523 97.928  43.214  1.00 141.26 ? 195 ILE C CB   1 
ATOM   6586  C CG1  . ILE C  1 194 ? 135.400 98.547  44.049  1.00 140.95 ? 195 ILE C CG1  1 
ATOM   6587  C CG2  . ILE C  1 194 ? 136.170 96.492  42.835  1.00 139.88 ? 195 ILE C CG2  1 
ATOM   6588  C CD1  . ILE C  1 194 ? 134.123 98.780  43.269  1.00 139.05 ? 195 ILE C CD1  1 
ATOM   6589  H H    . ILE C  1 194 ? 138.726 98.283  42.216  1.00 140.48 ? 195 ILE C H    1 
ATOM   6590  H HA   . ILE C  1 194 ? 137.802 98.722  44.617  1.00 140.49 ? 195 ILE C HA   1 
ATOM   6591  H HB   . ILE C  1 194 ? 136.611 98.444  42.397  1.00 140.27 ? 195 ILE C HB   1 
ATOM   6592  H HG12 . ILE C  1 194 ? 135.192 97.951  44.785  1.00 140.32 ? 195 ILE C HG12 1 
ATOM   6593  H HG13 . ILE C  1 194 ? 135.696 99.405  44.391  1.00 140.38 ? 195 ILE C HG13 1 
ATOM   6594  H HG21 . ILE C  1 194 ? 135.426 96.512  42.211  1.00 140.38 ? 195 ILE C HG21 1 
ATOM   6595  H HG22 . ILE C  1 194 ? 136.935 96.074  42.412  1.00 140.11 ? 195 ILE C HG22 1 
ATOM   6596  H HG23 . ILE C  1 194 ? 135.911 96.001  43.630  1.00 140.40 ? 195 ILE C HG23 1 
ATOM   6597  H HD11 . ILE C  1 194 ? 133.651 99.536  43.653  1.00 140.01 ? 195 ILE C HD11 1 
ATOM   6598  H HD12 . ILE C  1 194 ? 134.347 98.966  42.344  1.00 140.00 ? 195 ILE C HD12 1 
ATOM   6599  H HD13 . ILE C  1 194 ? 133.572 97.984  43.322  1.00 140.28 ? 195 ILE C HD13 1 
ATOM   6600  N N    . SER C  1 195 ? 138.756 95.727  44.083  1.00 139.83 ? 196 SER C N    1 
ATOM   6601  C CA   . SER C  1 195 ? 138.974 94.435  44.725  1.00 139.31 ? 196 SER C CA   1 
ATOM   6602  C C    . SER C  1 195 ? 139.960 94.547  45.880  1.00 138.37 ? 196 SER C C    1 
ATOM   6603  O O    . SER C  1 195 ? 139.803 93.871  46.904  1.00 137.39 ? 196 SER C O    1 
ATOM   6604  C CB   . SER C  1 195 ? 139.466 93.417  43.698  1.00 137.97 ? 196 SER C CB   1 
ATOM   6605  O OG   . SER C  1 195 ? 138.378 92.808  43.023  1.00 135.17 ? 196 SER C OG   1 
ATOM   6606  H H    . SER C  1 195 ? 139.046 95.780  43.275  1.00 137.88 ? 196 SER C H    1 
ATOM   6607  H HA   . SER C  1 195 ? 138.129 94.115  45.082  1.00 137.96 ? 196 SER C HA   1 
ATOM   6608  H HB2  . SER C  1 195 ? 140.025 93.871  43.047  1.00 137.78 ? 196 SER C HB2  1 
ATOM   6609  H HB3  . SER C  1 195 ? 139.977 92.731  44.153  1.00 137.83 ? 196 SER C HB3  1 
ATOM   6610  H HG   . SER C  1 195 ? 138.456 91.972  43.049  1.00 137.63 ? 196 SER C HG   1 
ATOM   6611  N N    . ARG C  1 196 ? 140.975 95.401  45.745  1.00 134.93 ? 197 ARG C N    1 
ATOM   6612  C CA   . ARG C  1 196 ? 141.884 95.622  46.863  1.00 136.83 ? 197 ARG C CA   1 
ATOM   6613  C C    . ARG C  1 196 ? 141.138 96.195  48.062  1.00 136.63 ? 197 ARG C C    1 
ATOM   6614  O O    . ARG C  1 196 ? 141.379 95.792  49.208  1.00 133.37 ? 197 ARG C O    1 
ATOM   6615  C CB   . ARG C  1 196 ? 143.019 96.549  46.430  1.00 134.85 ? 197 ARG C CB   1 
ATOM   6616  C CG   . ARG C  1 196 ? 144.338 96.262  47.115  1.00 134.12 ? 197 ARG C CG   1 
ATOM   6617  C CD   . ARG C  1 196 ? 145.337 97.377  46.890  1.00 133.60 ? 197 ARG C CD   1 
ATOM   6618  N NE   . ARG C  1 196 ? 146.574 97.144  47.627  1.00 136.15 ? 197 ARG C NE   1 
ATOM   6619  C CZ   . ARG C  1 196 ? 147.785 97.475  47.199  1.00 135.35 ? 197 ARG C CZ   1 
ATOM   6620  N NH1  . ARG C  1 196 ? 147.972 98.066  46.030  1.00 134.28 ? 197 ARG C NH1  1 
ATOM   6621  N NH2  . ARG C  1 196 ? 148.838 97.202  47.965  1.00 134.73 ? 197 ARG C NH2  1 
ATOM   6622  H H    . ARG C  1 196 ? 141.152 95.855  45.036  1.00 134.72 ? 197 ARG C H    1 
ATOM   6623  H HA   . ARG C  1 196 ? 142.274 94.773  47.126  1.00 135.04 ? 197 ARG C HA   1 
ATOM   6624  H HB2  . ARG C  1 196 ? 143.155 96.452  45.474  1.00 134.57 ? 197 ARG C HB2  1 
ATOM   6625  H HB3  . ARG C  1 196 ? 142.771 97.463  46.635  1.00 134.85 ? 197 ARG C HB3  1 
ATOM   6626  H HG2  . ARG C  1 196 ? 144.189 96.174  48.069  1.00 134.70 ? 197 ARG C HG2  1 
ATOM   6627  H HG3  . ARG C  1 196 ? 144.712 95.442  46.757  1.00 134.66 ? 197 ARG C HG3  1 
ATOM   6628  H HD2  . ARG C  1 196 ? 145.541 97.425  45.943  1.00 134.60 ? 197 ARG C HD2  1 
ATOM   6629  H HD3  . ARG C  1 196 ? 144.956 98.216  47.194  1.00 134.34 ? 197 ARG C HD3  1 
ATOM   6630  H HE   . ARG C  1 196 ? 146.510 96.795  48.411  1.00 134.97 ? 197 ARG C HE   1 
ATOM   6631  H HH11 . ARG C  1 196 ? 147.303 98.250  45.523  1.00 134.64 ? 197 ARG C HH11 1 
ATOM   6632  H HH12 . ARG C  1 196 ? 148.769 98.270  45.777  1.00 134.70 ? 197 ARG C HH12 1 
ATOM   6633  H HH21 . ARG C  1 196 ? 148.729 96.818  48.725  1.00 134.58 ? 197 ARG C HH21 1 
ATOM   6634  H HH22 . ARG C  1 196 ? 149.629 97.411  47.698  1.00 134.71 ? 197 ARG C HH22 1 
ATOM   6635  N N    . PHE C  1 197 ? 140.224 97.137  47.815  1.00 136.12 ? 198 PHE C N    1 
ATOM   6636  C CA   . PHE C  1 197 ? 139.407 97.670  48.900  1.00 135.33 ? 198 PHE C CA   1 
ATOM   6637  C C    . PHE C  1 197 ? 138.562 96.573  49.531  1.00 137.25 ? 198 PHE C C    1 
ATOM   6638  O O    . PHE C  1 197 ? 138.392 96.536  50.755  1.00 137.87 ? 198 PHE C O    1 
ATOM   6639  C CB   . PHE C  1 197 ? 138.520 98.805  48.387  1.00 136.10 ? 198 PHE C CB   1 
ATOM   6640  C CG   . PHE C  1 197 ? 138.578 100.048 49.230  1.00 138.02 ? 198 PHE C CG   1 
ATOM   6641  C CD1  . PHE C  1 197 ? 139.720 100.832 49.256  1.00 137.91 ? 198 PHE C CD1  1 
ATOM   6642  C CD2  . PHE C  1 197 ? 137.489 100.436 49.990  1.00 135.74 ? 198 PHE C CD2  1 
ATOM   6643  C CE1  . PHE C  1 197 ? 139.774 101.976 50.032  1.00 137.24 ? 198 PHE C CE1  1 
ATOM   6644  C CE2  . PHE C  1 197 ? 137.536 101.580 50.767  1.00 135.75 ? 198 PHE C CE2  1 
ATOM   6645  C CZ   . PHE C  1 197 ? 138.680 102.349 50.789  1.00 136.16 ? 198 PHE C CZ   1 
ATOM   6646  H H    . PHE C  1 197 ? 140.062 97.475  47.041  1.00 135.96 ? 198 PHE C H    1 
ATOM   6647  H HA   . PHE C  1 197 ? 139.990 98.031  49.586  1.00 135.83 ? 198 PHE C HA   1 
ATOM   6648  H HB2  . PHE C  1 197 ? 138.800 99.043  47.490  1.00 135.92 ? 198 PHE C HB2  1 
ATOM   6649  H HB3  . PHE C  1 197 ? 137.599 98.500  48.375  1.00 135.70 ? 198 PHE C HB3  1 
ATOM   6650  H HD1  . PHE C  1 197 ? 140.460 100.583 48.752  1.00 135.90 ? 198 PHE C HD1  1 
ATOM   6651  H HD2  . PHE C  1 197 ? 136.715 99.920  49.982  1.00 135.47 ? 198 PHE C HD2  1 
ATOM   6652  H HE1  . PHE C  1 197 ? 140.547 102.493 50.047  1.00 135.95 ? 198 PHE C HE1  1 
ATOM   6653  H HE2  . PHE C  1 197 ? 136.799 101.829 51.275  1.00 135.53 ? 198 PHE C HE2  1 
ATOM   6654  H HZ   . PHE C  1 197 ? 138.714 103.120 51.308  1.00 135.67 ? 198 PHE C HZ   1 
ATOM   6655  N N    . TYR C  1 198 ? 138.018 95.672  48.708  1.00 131.94 ? 199 TYR C N    1 
ATOM   6656  C CA   . TYR C  1 198 ? 137.247 94.555  49.245  1.00 131.92 ? 199 TYR C CA   1 
ATOM   6657  C C    . TYR C  1 198 ? 138.100 93.716  50.190  1.00 130.65 ? 199 TYR C C    1 
ATOM   6658  O O    . TYR C  1 198 ? 137.681 93.389  51.311  1.00 128.02 ? 199 TYR C O    1 
ATOM   6659  C CB   . TYR C  1 198 ? 136.718 93.700  48.092  1.00 128.55 ? 199 TYR C CB   1 
ATOM   6660  C CG   . TYR C  1 198 ? 135.640 92.725  48.491  1.00 130.43 ? 199 TYR C CG   1 
ATOM   6661  C CD1  . TYR C  1 198 ? 134.345 93.155  48.740  1.00 130.34 ? 199 TYR C CD1  1 
ATOM   6662  C CD2  . TYR C  1 198 ? 135.917 91.372  48.618  1.00 129.57 ? 199 TYR C CD2  1 
ATOM   6663  C CE1  . TYR C  1 198 ? 133.357 92.265  49.107  1.00 130.36 ? 199 TYR C CE1  1 
ATOM   6664  C CE2  . TYR C  1 198 ? 134.936 90.475  48.986  1.00 128.97 ? 199 TYR C CE2  1 
ATOM   6665  C CZ   . TYR C  1 198 ? 133.659 90.928  49.229  1.00 130.32 ? 199 TYR C CZ   1 
ATOM   6666  O OH   . TYR C  1 198 ? 132.677 90.037  49.591  1.00 130.08 ? 199 TYR C OH   1 
ATOM   6667  H H    . TYR C  1 198 ? 138.081 95.686  47.850  1.00 130.15 ? 199 TYR C H    1 
ATOM   6668  H HA   . TYR C  1 198 ? 136.486 94.897  49.739  1.00 130.25 ? 199 TYR C HA   1 
ATOM   6669  H HB2  . TYR C  1 198 ? 136.349 94.288  47.413  1.00 129.84 ? 199 TYR C HB2  1 
ATOM   6670  H HB3  . TYR C  1 198 ? 137.454 93.191  47.719  1.00 129.39 ? 199 TYR C HB3  1 
ATOM   6671  H HD1  . TYR C  1 198 ? 134.140 94.058  48.659  1.00 129.65 ? 199 TYR C HD1  1 
ATOM   6672  H HD2  . TYR C  1 198 ? 136.780 91.065  48.459  1.00 129.67 ? 199 TYR C HD2  1 
ATOM   6673  H HE1  . TYR C  1 198 ? 132.493 92.566  49.270  1.00 129.72 ? 199 TYR C HE1  1 
ATOM   6674  H HE2  . TYR C  1 198 ? 135.136 89.571  49.069  1.00 129.44 ? 199 TYR C HE2  1 
ATOM   6675  H HH   . TYR C  1 198 ? 133.016 89.285  49.746  1.00 129.81 ? 199 TYR C HH   1 
ATOM   6676  N N    . ILE C  1 199 ? 139.313 93.378  49.753  1.00 126.64 ? 200 ILE C N    1 
ATOM   6677  C CA   . ILE C  1 199 ? 140.212 92.571  50.576  1.00 127.56 ? 200 ILE C CA   1 
ATOM   6678  C C    . ILE C  1 199 ? 140.469 93.273  51.902  1.00 127.43 ? 200 ILE C C    1 
ATOM   6679  O O    . ILE C  1 199 ? 140.363 92.675  52.984  1.00 126.47 ? 200 ILE C O    1 
ATOM   6680  C CB   . ILE C  1 199 ? 141.528 92.286  49.829  1.00 127.68 ? 200 ILE C CB   1 
ATOM   6681  C CG1  . ILE C  1 199 ? 141.264 91.552  48.511  1.00 126.06 ? 200 ILE C CG1  1 
ATOM   6682  C CG2  . ILE C  1 199 ? 142.470 91.479  50.711  1.00 126.60 ? 200 ILE C CG2  1 
ATOM   6683  C CD1  . ILE C  1 199 ? 140.377 90.339  48.641  1.00 125.18 ? 200 ILE C CD1  1 
ATOM   6684  H H    . ILE C  1 199 ? 139.637 93.601  48.988  1.00 127.08 ? 200 ILE C H    1 
ATOM   6685  H HA   . ILE C  1 199 ? 139.784 91.725  50.775  1.00 126.90 ? 200 ILE C HA   1 
ATOM   6686  H HB   . ILE C  1 199 ? 141.953 93.134  49.626  1.00 127.19 ? 200 ILE C HB   1 
ATOM   6687  H HG12 . ILE C  1 199 ? 140.838 92.162  47.893  1.00 127.14 ? 200 ILE C HG12 1 
ATOM   6688  H HG13 . ILE C  1 199 ? 142.112 91.259  48.141  1.00 126.72 ? 200 ILE C HG13 1 
ATOM   6689  H HG21 . ILE C  1 199 ? 142.971 90.859  50.158  1.00 126.51 ? 200 ILE C HG21 1 
ATOM   6690  H HG22 . ILE C  1 199 ? 143.077 92.086  51.160  1.00 126.72 ? 200 ILE C HG22 1 
ATOM   6691  H HG23 . ILE C  1 199 ? 141.947 90.990  51.365  1.00 126.85 ? 200 ILE C HG23 1 
ATOM   6692  H HD11 . ILE C  1 199 ? 140.461 89.799  47.839  1.00 126.57 ? 200 ILE C HD11 1 
ATOM   6693  H HD12 . ILE C  1 199 ? 140.652 89.827  49.417  1.00 126.56 ? 200 ILE C HD12 1 
ATOM   6694  H HD13 . ILE C  1 199 ? 139.457 90.632  48.746  1.00 126.70 ? 200 ILE C HD13 1 
ATOM   6695  N N    . ILE C  1 200 ? 140.823 94.558  51.834  1.00 125.85 ? 201 ILE C N    1 
ATOM   6696  C CA   . ILE C  1 200 ? 141.217 95.272  53.041  1.00 126.93 ? 201 ILE C CA   1 
ATOM   6697  C C    . ILE C  1 200 ? 140.041 95.365  54.001  1.00 126.08 ? 201 ILE C C    1 
ATOM   6698  O O    . ILE C  1 200 ? 140.197 95.178  55.215  1.00 125.52 ? 201 ILE C O    1 
ATOM   6699  C CB   . ILE C  1 200 ? 141.761 96.669  52.683  1.00 127.44 ? 201 ILE C CB   1 
ATOM   6700  C CG1  . ILE C  1 200 ? 142.957 96.558  51.729  1.00 125.97 ? 201 ILE C CG1  1 
ATOM   6701  C CG2  . ILE C  1 200 ? 142.109 97.448  53.948  1.00 126.02 ? 201 ILE C CG2  1 
ATOM   6702  C CD1  . ILE C  1 200 ? 144.291 96.355  52.421  1.00 125.79 ? 201 ILE C CD1  1 
ATOM   6703  H H    . ILE C  1 200 ? 140.842 95.029  51.113  1.00 126.05 ? 201 ILE C H    1 
ATOM   6704  H HA   . ILE C  1 200 ? 141.927 94.780  53.482  1.00 126.01 ? 201 ILE C HA   1 
ATOM   6705  H HB   . ILE C  1 200 ? 141.058 97.153  52.222  1.00 126.02 ? 201 ILE C HB   1 
ATOM   6706  H HG12 . ILE C  1 200 ? 142.824 95.807  51.132  1.00 125.90 ? 201 ILE C HG12 1 
ATOM   6707  H HG13 . ILE C  1 200 ? 143.017 97.377  51.213  1.00 126.01 ? 201 ILE C HG13 1 
ATOM   6708  H HG21 . ILE C  1 200 ? 142.819 98.079  53.753  1.00 125.71 ? 201 ILE C HG21 1 
ATOM   6709  H HG22 . ILE C  1 200 ? 141.320 97.927  54.244  1.00 125.90 ? 201 ILE C HG22 1 
ATOM   6710  H HG23 . ILE C  1 200 ? 142.391 96.825  54.636  1.00 125.92 ? 201 ILE C HG23 1 
ATOM   6711  H HD11 . ILE C  1 200 ? 144.859 95.811  51.853  1.00 125.78 ? 201 ILE C HD11 1 
ATOM   6712  H HD12 . ILE C  1 200 ? 144.703 97.220  52.568  1.00 125.83 ? 201 ILE C HD12 1 
ATOM   6713  H HD13 . ILE C  1 200 ? 144.147 95.910  53.270  1.00 126.13 ? 201 ILE C HD13 1 
ATOM   6714  N N    . GLN C  1 201 ? 138.845 95.661  53.485  1.00 120.83 ? 202 GLN C N    1 
ATOM   6715  C CA   . GLN C  1 201 ? 137.707 95.794  54.383  1.00 120.86 ? 202 GLN C CA   1 
ATOM   6716  C C    . GLN C  1 201 ? 137.334 94.456  55.012  1.00 123.47 ? 202 GLN C C    1 
ATOM   6717  O O    . GLN C  1 201 ? 136.924 94.419  56.179  1.00 124.25 ? 202 GLN C O    1 
ATOM   6718  C CB   . GLN C  1 201 ? 136.524 96.414  53.630  1.00 120.34 ? 202 GLN C CB   1 
ATOM   6719  C CG   . GLN C  1 201 ? 135.858 95.520  52.592  1.00 122.38 ? 202 GLN C CG   1 
ATOM   6720  C CD   . GLN C  1 201 ? 134.348 95.642  52.593  1.00 123.76 ? 202 GLN C CD   1 
ATOM   6721  O OE1  . GLN C  1 201 ? 133.799 96.696  52.911  1.00 122.35 ? 202 GLN C OE1  1 
ATOM   6722  N NE2  . GLN C  1 201 ? 133.667 94.565  52.224  1.00 121.90 ? 202 GLN C NE2  1 
ATOM   6723  H H    . GLN C  1 201 ? 138.675 95.786  52.651  1.00 122.50 ? 202 GLN C H    1 
ATOM   6724  H HA   . GLN C  1 201 ? 137.947 96.401  55.101  1.00 122.34 ? 202 GLN C HA   1 
ATOM   6725  H HB2  . GLN C  1 201 ? 135.846 96.661  54.278  1.00 122.22 ? 202 GLN C HB2  1 
ATOM   6726  H HB3  . GLN C  1 201 ? 136.837 97.209  53.171  1.00 121.98 ? 202 GLN C HB3  1 
ATOM   6727  H HG2  . GLN C  1 201 ? 136.172 95.786  51.714  1.00 122.65 ? 202 GLN C HG2  1 
ATOM   6728  H HG3  . GLN C  1 201 ? 136.079 94.593  52.750  1.00 122.39 ? 202 GLN C HG3  1 
ATOM   6729  H HE21 . GLN C  1 201 ? 134.087 93.846  52.005  1.00 122.35 ? 202 GLN C HE21 1 
ATOM   6730  H HE22 . GLN C  1 201 ? 132.808 94.583  52.206  1.00 122.33 ? 202 GLN C HE22 1 
ATOM   6731  N N    . VAL C  1 202 ? 137.500 93.349  54.281  1.00 120.62 ? 203 VAL C N    1 
ATOM   6732  C CA   . VAL C  1 202 ? 137.248 92.037  54.876  1.00 121.87 ? 203 VAL C CA   1 
ATOM   6733  C C    . VAL C  1 202 ? 138.222 91.782  56.021  1.00 120.32 ? 203 VAL C C    1 
ATOM   6734  O O    . VAL C  1 202 ? 137.835 91.319  57.106  1.00 118.42 ? 203 VAL C O    1 
ATOM   6735  C CB   . VAL C  1 202 ? 137.329 90.940  53.799  1.00 119.37 ? 203 VAL C CB   1 
ATOM   6736  C CG1  . VAL C  1 202 ? 137.415 89.556  54.432  1.00 118.46 ? 203 VAL C CG1  1 
ATOM   6737  C CG2  . VAL C  1 202 ? 136.131 91.039  52.864  1.00 120.88 ? 203 VAL C CG2  1 
ATOM   6738  H H    . VAL C  1 202 ? 137.752 93.331  53.459  1.00 119.99 ? 203 VAL C H    1 
ATOM   6739  H HA   . VAL C  1 202 ? 136.349 92.028  55.243  1.00 120.24 ? 203 VAL C HA   1 
ATOM   6740  H HB   . VAL C  1 202 ? 138.131 91.078  53.270  1.00 119.86 ? 203 VAL C HB   1 
ATOM   6741  H HG11 . VAL C  1 202 ? 136.915 88.922  53.896  1.00 119.58 ? 203 VAL C HG11 1 
ATOM   6742  H HG12 . VAL C  1 202 ? 138.346 89.292  54.463  1.00 119.61 ? 203 VAL C HG12 1 
ATOM   6743  H HG13 . VAL C  1 202 ? 137.056 89.587  55.333  1.00 119.64 ? 203 VAL C HG13 1 
ATOM   6744  H HG21 . VAL C  1 202 ? 136.443 91.000  51.947  1.00 120.55 ? 203 VAL C HG21 1 
ATOM   6745  H HG22 . VAL C  1 202 ? 135.523 90.304  53.038  1.00 119.87 ? 203 VAL C HG22 1 
ATOM   6746  H HG23 . VAL C  1 202 ? 135.678 91.881  53.024  1.00 120.13 ? 203 VAL C HG23 1 
ATOM   6747  N N    . VAL C  1 203 ? 139.502 92.084  55.793  1.00 114.75 ? 204 VAL C N    1 
ATOM   6748  C CA   . VAL C  1 203 ? 140.515 91.906  56.833  1.00 114.33 ? 204 VAL C CA   1 
ATOM   6749  C C    . VAL C  1 203 ? 140.145 92.716  58.070  1.00 115.08 ? 204 VAL C C    1 
ATOM   6750  O O    . VAL C  1 203 ? 140.199 92.223  59.208  1.00 114.10 ? 204 VAL C O    1 
ATOM   6751  C CB   . VAL C  1 203 ? 141.905 92.291  56.296  1.00 114.83 ? 204 VAL C CB   1 
ATOM   6752  C CG1  . VAL C  1 203 ? 142.926 92.331  57.420  1.00 113.43 ? 204 VAL C CG1  1 
ATOM   6753  C CG2  . VAL C  1 203 ? 142.342 91.311  55.222  1.00 113.73 ? 204 VAL C CG2  1 
ATOM   6754  H H    . VAL C  1 203 ? 139.808 92.392  55.049  1.00 115.66 ? 204 VAL C H    1 
ATOM   6755  H HA   . VAL C  1 203 ? 140.543 90.971  57.087  1.00 115.03 ? 204 VAL C HA   1 
ATOM   6756  H HB   . VAL C  1 203 ? 141.859 93.175  55.898  1.00 115.27 ? 204 VAL C HB   1 
ATOM   6757  H HG11 . VAL C  1 203 ? 143.814 92.378  57.031  1.00 114.94 ? 204 VAL C HG11 1 
ATOM   6758  H HG12 . VAL C  1 203 ? 142.769 93.115  57.970  1.00 114.65 ? 204 VAL C HG12 1 
ATOM   6759  H HG13 . VAL C  1 203 ? 142.843 91.525  57.951  1.00 114.96 ? 204 VAL C HG13 1 
ATOM   6760  H HG21 . VAL C  1 203 ? 142.754 91.803  54.495  1.00 115.33 ? 204 VAL C HG21 1 
ATOM   6761  H HG22 . VAL C  1 203 ? 142.980 90.689  55.604  1.00 114.59 ? 204 VAL C HG22 1 
ATOM   6762  H HG23 . VAL C  1 203 ? 141.565 90.830  54.896  1.00 114.96 ? 204 VAL C HG23 1 
ATOM   6763  N N    . PHE C  1 204 ? 139.769 93.978  57.859  1.00 114.58 ? 205 PHE C N    1 
ATOM   6764  C CA   . PHE C  1 204 ? 139.470 94.857  58.984  1.00 111.31 ? 205 PHE C CA   1 
ATOM   6765  C C    . PHE C  1 204 ? 138.260 94.354  59.758  1.00 113.13 ? 205 PHE C C    1 
ATOM   6766  O O    . PHE C  1 204 ? 138.256 94.375  60.995  1.00 113.42 ? 205 PHE C O    1 
ATOM   6767  C CB   . PHE C  1 204 ? 139.240 96.282  58.483  1.00 112.83 ? 205 PHE C CB   1 
ATOM   6768  C CG   . PHE C  1 204 ? 140.489 97.116  58.439  1.00 117.12 ? 205 PHE C CG   1 
ATOM   6769  C CD1  . PHE C  1 204 ? 141.352 97.036  57.361  1.00 114.90 ? 205 PHE C CD1  1 
ATOM   6770  C CD2  . PHE C  1 204 ? 140.802 97.973  59.478  1.00 116.48 ? 205 PHE C CD2  1 
ATOM   6771  C CE1  . PHE C  1 204 ? 142.502 97.797  57.317  1.00 113.64 ? 205 PHE C CE1  1 
ATOM   6772  C CE2  . PHE C  1 204 ? 141.951 98.739  59.439  1.00 115.99 ? 205 PHE C CE2  1 
ATOM   6773  C CZ   . PHE C  1 204 ? 142.801 98.650  58.357  1.00 115.53 ? 205 PHE C CZ   1 
ATOM   6774  H H    . PHE C  1 204 ? 139.680 94.343  57.086  1.00 114.82 ? 205 PHE C H    1 
ATOM   6775  H HA   . PHE C  1 204 ? 140.229 94.870  59.587  1.00 114.13 ? 205 PHE C HA   1 
ATOM   6776  H HB2  . PHE C  1 204 ? 138.876 96.244  57.584  1.00 114.31 ? 205 PHE C HB2  1 
ATOM   6777  H HB3  . PHE C  1 204 ? 138.610 96.723  59.074  1.00 114.37 ? 205 PHE C HB3  1 
ATOM   6778  H HD1  . PHE C  1 204 ? 141.159 96.461  56.658  1.00 114.43 ? 205 PHE C HD1  1 
ATOM   6779  H HD2  . PHE C  1 204 ? 140.231 98.037  60.210  1.00 114.15 ? 205 PHE C HD2  1 
ATOM   6780  H HE1  . PHE C  1 204 ? 143.074 97.735  56.586  1.00 114.18 ? 205 PHE C HE1  1 
ATOM   6781  H HE2  . PHE C  1 204 ? 142.151 99.315  60.141  1.00 114.44 ? 205 PHE C HE2  1 
ATOM   6782  H HZ   . PHE C  1 204 ? 143.576 99.164  58.329  1.00 114.43 ? 205 PHE C HZ   1 
ATOM   6783  N N    . ARG C  1 205 ? 137.215 93.917  59.052  1.00 106.97 ? 206 ARG C N    1 
ATOM   6784  C CA   . ARG C  1 205 ? 136.037 93.395  59.737  1.00 109.43 ? 206 ARG C CA   1 
ATOM   6785  C C    . ARG C  1 205 ? 136.389 92.177  60.585  1.00 110.13 ? 206 ARG C C    1 
ATOM   6786  O O    . ARG C  1 205 ? 135.954 92.065  61.742  1.00 107.90 ? 206 ARG C O    1 
ATOM   6787  C CB   . ARG C  1 205 ? 134.959 93.044  58.713  1.00 107.51 ? 206 ARG C CB   1 
ATOM   6788  C CG   . ARG C  1 205 ? 133.555 92.981  59.287  1.00 109.32 ? 206 ARG C CG   1 
ATOM   6789  C CD   . ARG C  1 205 ? 132.510 92.980  58.186  1.00 108.44 ? 206 ARG C CD   1 
ATOM   6790  N NE   . ARG C  1 205 ? 132.616 91.796  57.340  1.00 113.24 ? 206 ARG C NE   1 
ATOM   6791  C CZ   . ARG C  1 205 ? 132.392 91.778  56.033  1.00 113.68 ? 206 ARG C CZ   1 
ATOM   6792  N NH1  . ARG C  1 205 ? 132.048 92.870  55.370  1.00 112.38 ? 206 ARG C NH1  1 
ATOM   6793  N NH2  . ARG C  1 205 ? 132.522 90.631  55.370  1.00 110.63 ? 206 ARG C NH2  1 
ATOM   6794  H H    . ARG C  1 205 ? 137.165 93.912  58.193  1.00 109.92 ? 206 ARG C H    1 
ATOM   6795  H HA   . ARG C  1 205 ? 135.683 94.080  60.326  1.00 110.33 ? 206 ARG C HA   1 
ATOM   6796  H HB2  . ARG C  1 205 ? 134.963 93.717  58.015  1.00 109.47 ? 206 ARG C HB2  1 
ATOM   6797  H HB3  . ARG C  1 205 ? 135.162 92.175  58.333  1.00 109.71 ? 206 ARG C HB3  1 
ATOM   6798  H HG2  . ARG C  1 205 ? 133.455 92.165  59.801  1.00 109.69 ? 206 ARG C HG2  1 
ATOM   6799  H HG3  . ARG C  1 205 ? 133.404 93.755  59.851  1.00 109.86 ? 206 ARG C HG3  1 
ATOM   6800  H HD2  . ARG C  1 205 ? 131.626 92.989  58.585  1.00 109.44 ? 206 ARG C HD2  1 
ATOM   6801  H HD3  . ARG C  1 205 ? 132.638 93.769  57.638  1.00 109.61 ? 206 ARG C HD3  1 
ATOM   6802  H HE   . ARG C  1 205 ? 132.919 91.077  57.700  1.00 110.26 ? 206 ARG C HE   1 
ATOM   6803  H HH11 . ARG C  1 205 ? 131.960 93.620  55.779  1.00 109.96 ? 206 ARG C HH11 1 
ATOM   6804  H HH12 . ARG C  1 205 ? 131.911 92.830  54.521  1.00 110.44 ? 206 ARG C HH12 1 
ATOM   6805  H HH21 . ARG C  1 205 ? 132.746 89.915  55.790  1.00 109.75 ? 206 ARG C HH21 1 
ATOM   6806  H HH22 . ARG C  1 205 ? 132.380 90.606  54.522  1.00 109.97 ? 206 ARG C HH22 1 
ATOM   6807  N N    . ASN C  1 206 ? 137.175 91.252  60.026  1.00 107.04 ? 207 ASN C N    1 
ATOM   6808  C CA   . ASN C  1 206 ? 137.613 90.091  60.796  1.00 105.29 ? 207 ASN C CA   1 
ATOM   6809  C C    . ASN C  1 206 ? 138.305 90.520  62.085  1.00 105.69 ? 207 ASN C C    1 
ATOM   6810  O O    . ASN C  1 206 ? 137.969 90.050  63.186  1.00 106.75 ? 207 ASN C O    1 
ATOM   6811  C CB   . ASN C  1 206 ? 138.559 89.238  59.948  1.00 105.81 ? 207 ASN C CB   1 
ATOM   6812  C CG   . ASN C  1 206 ? 137.825 88.284  59.032  1.00 108.17 ? 207 ASN C CG   1 
ATOM   6813  O OD1  . ASN C  1 206 ? 137.169 88.702  58.079  1.00 109.31 ? 207 ASN C OD1  1 
ATOM   6814  N ND2  . ASN C  1 206 ? 137.944 86.993  59.306  1.00 104.85 ? 207 ASN C ND2  1 
ATOM   6815  H H    . ASN C  1 206 ? 137.463 91.275  59.216  1.00 106.99 ? 207 ASN C H    1 
ATOM   6816  H HA   . ASN C  1 206 ? 136.842 89.550  61.029  1.00 106.46 ? 207 ASN C HA   1 
ATOM   6817  H HB2  . ASN C  1 206 ? 139.102 89.825  59.397  1.00 106.57 ? 207 ASN C HB2  1 
ATOM   6818  H HB3  . ASN C  1 206 ? 139.127 88.716  60.536  1.00 106.20 ? 207 ASN C HB3  1 
ATOM   6819  H HD21 . ASN C  1 206 ? 138.412 86.737  59.980  1.00 106.02 ? 207 ASN C HD21 1 
ATOM   6820  H HD22 . ASN C  1 206 ? 137.543 86.411  58.814  1.00 106.04 ? 207 ASN C HD22 1 
ATOM   6821  N N    . ALA C  1 207 ? 139.287 91.418  61.957  1.00 97.22  ? 208 ALA C N    1 
ATOM   6822  C CA   . ALA C  1 207 ? 140.046 91.845  63.127  1.00 95.57  ? 208 ALA C CA   1 
ATOM   6823  C C    . ALA C  1 207 ? 139.133 92.477  64.168  1.00 93.08  ? 208 ALA C C    1 
ATOM   6824  O O    . ALA C  1 207 ? 139.243 92.184  65.367  1.00 90.81  ? 208 ALA C O    1 
ATOM   6825  C CB   . ALA C  1 207 ? 141.143 92.823  62.708  1.00 93.90  ? 208 ALA C CB   1 
ATOM   6826  H H    . ALA C  1 207 ? 139.526 91.785  61.218  1.00 96.95  ? 208 ALA C H    1 
ATOM   6827  H HA   . ALA C  1 207 ? 140.471 91.071  63.528  1.00 95.79  ? 208 ALA C HA   1 
ATOM   6828  H HB1  . ALA C  1 207 ? 141.304 93.445  63.435  1.00 95.77  ? 208 ALA C HB1  1 
ATOM   6829  H HB2  . ALA C  1 207 ? 141.952 92.326  62.511  1.00 95.02  ? 208 ALA C HB2  1 
ATOM   6830  H HB3  . ALA C  1 207 ? 140.851 93.305  61.919  1.00 96.13  ? 208 ALA C HB3  1 
ATOM   6831  N N    . LEU C  1 208 ? 138.226 93.353  63.728  1.00 91.26  ? 209 LEU C N    1 
ATOM   6832  C CA   . LEU C  1 208 ? 137.370 94.062  64.668  1.00 95.50  ? 209 LEU C CA   1 
ATOM   6833  C C    . LEU C  1 208 ? 136.466 93.097  65.422  1.00 92.27  ? 209 LEU C C    1 
ATOM   6834  O O    . LEU C  1 208 ? 136.266 93.239  66.638  1.00 92.44  ? 209 LEU C O    1 
ATOM   6835  C CB   . LEU C  1 208 ? 136.537 95.109  63.928  1.00 96.21  ? 209 LEU C CB   1 
ATOM   6836  C CG   . LEU C  1 208 ? 137.203 96.450  63.604  1.00 94.64  ? 209 LEU C CG   1 
ATOM   6837  C CD1  . LEU C  1 208 ? 136.249 97.329  62.816  1.00 92.16  ? 209 LEU C CD1  1 
ATOM   6838  C CD2  . LEU C  1 208 ? 137.655 97.173  64.861  1.00 89.72  ? 209 LEU C CD2  1 
ATOM   6839  H H    . LEU C  1 208 ? 138.092 93.550  62.902  1.00 93.91  ? 209 LEU C H    1 
ATOM   6840  H HA   . LEU C  1 208 ? 137.925 94.513  65.321  1.00 94.34  ? 209 LEU C HA   1 
ATOM   6841  H HB2  . LEU C  1 208 ? 136.254 94.722  63.084  1.00 94.53  ? 209 LEU C HB2  1 
ATOM   6842  H HB3  . LEU C  1 208 ? 135.753 95.303  64.466  1.00 93.66  ? 209 LEU C HB3  1 
ATOM   6843  H HG   . LEU C  1 208 ? 137.984 96.288  63.054  1.00 94.07  ? 209 LEU C HG   1 
ATOM   6844  H HD11 . LEU C  1 208 ? 136.416 98.257  63.043  1.00 93.39  ? 209 LEU C HD11 1 
ATOM   6845  H HD12 . LEU C  1 208 ? 136.401 97.188  61.868  1.00 93.67  ? 209 LEU C HD12 1 
ATOM   6846  H HD13 . LEU C  1 208 ? 135.337 97.092  63.045  1.00 92.96  ? 209 LEU C HD13 1 
ATOM   6847  H HD21 . LEU C  1 208 ? 138.080 98.007  64.608  1.00 93.05  ? 209 LEU C HD21 1 
ATOM   6848  H HD22 . LEU C  1 208 ? 136.879 97.355  65.415  1.00 92.65  ? 209 LEU C HD22 1 
ATOM   6849  H HD23 . LEU C  1 208 ? 138.285 96.618  65.346  1.00 93.38  ? 209 LEU C HD23 1 
ATOM   6850  N N    . GLU C  1 209 ? 135.944 92.077  64.734  1.00 93.37  ? 210 GLU C N    1 
ATOM   6851  C CA   . GLU C  1 209 ? 135.004 91.192  65.411  1.00 92.60  ? 210 GLU C CA   1 
ATOM   6852  C C    . GLU C  1 209 ? 135.716 90.267  66.384  1.00 94.27  ? 210 GLU C C    1 
ATOM   6853  O O    . GLU C  1 209 ? 135.197 89.996  67.480  1.00 94.34  ? 210 GLU C O    1 
ATOM   6854  C CB   . GLU C  1 209 ? 134.234 90.362  64.385  1.00 93.73  ? 210 GLU C CB   1 
ATOM   6855  C CG   . GLU C  1 209 ? 133.184 91.141  63.610  1.00 102.79 ? 210 GLU C CG   1 
ATOM   6856  C CD   . GLU C  1 209 ? 131.848 90.427  63.537  1.00 100.97 ? 210 GLU C CD   1 
ATOM   6857  O OE1  . GLU C  1 209 ? 131.788 89.222  63.853  1.00 95.97  ? 210 GLU C OE1  1 
ATOM   6858  O OE2  . GLU C  1 209 ? 130.850 91.075  63.157  1.00 98.13  ? 210 GLU C OE2  1 
ATOM   6859  H H    . GLU C  1 209 ? 136.111 91.884  63.912  1.00 96.16  ? 210 GLU C H    1 
ATOM   6860  H HA   . GLU C  1 209 ? 134.366 91.725  65.910  1.00 95.78  ? 210 GLU C HA   1 
ATOM   6861  H HB2  . GLU C  1 209 ? 134.866 90.002  63.743  1.00 95.55  ? 210 GLU C HB2  1 
ATOM   6862  H HB3  . GLU C  1 209 ? 133.794 89.637  64.853  1.00 95.54  ? 210 GLU C HB3  1 
ATOM   6863  H HG2  . GLU C  1 209 ? 133.043 91.997  64.043  1.00 96.95  ? 210 GLU C HG2  1 
ATOM   6864  H HG3  . GLU C  1 209 ? 133.502 91.279  62.704  1.00 97.21  ? 210 GLU C HG3  1 
ATOM   6865  N N    . ILE C  1 210 ? 136.945 89.858  66.059  1.00 91.23  ? 211 ILE C N    1 
ATOM   6866  C CA   . ILE C  1 210 ? 137.688 89.040  67.012  1.00 90.02  ? 211 ILE C CA   1 
ATOM   6867  C C    . ILE C  1 210 ? 138.055 89.866  68.239  1.00 89.79  ? 211 ILE C C    1 
ATOM   6868  O O    . ILE C  1 210 ? 137.933 89.398  69.383  1.00 84.68  ? 211 ILE C O    1 
ATOM   6869  C CB   . ILE C  1 210 ? 138.925 88.425  66.333  1.00 89.51  ? 211 ILE C CB   1 
ATOM   6870  C CG1  . ILE C  1 210 ? 138.487 87.343  65.345  1.00 88.50  ? 211 ILE C CG1  1 
ATOM   6871  C CG2  . ILE C  1 210 ? 139.873 87.833  67.367  1.00 85.37  ? 211 ILE C CG2  1 
ATOM   6872  C CD1  . ILE C  1 210 ? 139.600 86.808  64.472  1.00 89.92  ? 211 ILE C CD1  1 
ATOM   6873  H H    . ILE C  1 210 ? 137.355 90.033  65.324  1.00 90.15  ? 211 ILE C H    1 
ATOM   6874  H HA   . ILE C  1 210 ? 137.119 88.311  67.306  1.00 89.20  ? 211 ILE C HA   1 
ATOM   6875  H HB   . ILE C  1 210 ? 139.391 89.123  65.844  1.00 89.78  ? 211 ILE C HB   1 
ATOM   6876  H HG12 . ILE C  1 210 ? 138.119 86.598  65.843  1.00 88.48  ? 211 ILE C HG12 1 
ATOM   6877  H HG13 . ILE C  1 210 ? 137.806 87.713  64.760  1.00 89.25  ? 211 ILE C HG13 1 
ATOM   6878  H HG21 . ILE C  1 210 ? 140.603 87.388  66.909  1.00 88.67  ? 211 ILE C HG21 1 
ATOM   6879  H HG22 . ILE C  1 210 ? 140.230 88.538  67.928  1.00 88.32  ? 211 ILE C HG22 1 
ATOM   6880  H HG23 . ILE C  1 210 ? 139.387 87.188  67.903  1.00 88.63  ? 211 ILE C HG23 1 
ATOM   6881  H HD11 . ILE C  1 210 ? 139.404 87.029  63.548  1.00 89.52  ? 211 ILE C HD11 1 
ATOM   6882  H HD12 . ILE C  1 210 ? 140.439 87.216  64.735  1.00 88.98  ? 211 ILE C HD12 1 
ATOM   6883  H HD13 . ILE C  1 210 ? 139.647 85.845  64.577  1.00 88.92  ? 211 ILE C HD13 1 
ATOM   6884  N N    . GLY C  1 211 ? 138.487 91.114  68.025  1.00 84.38  ? 212 GLY C N    1 
ATOM   6885  C CA   . GLY C  1 211 ? 138.799 91.972  69.155  1.00 78.88  ? 212 GLY C CA   1 
ATOM   6886  C C    . GLY C  1 211 ? 137.610 92.181  70.071  1.00 81.92  ? 212 GLY C C    1 
ATOM   6887  O O    . GLY C  1 211 ? 137.738 92.117  71.297  1.00 81.32  ? 212 GLY C O    1 
ATOM   6888  H H    . GLY C  1 211 ? 138.602 91.474  67.253  1.00 83.38  ? 212 GLY C H    1 
ATOM   6889  H HA2  . GLY C  1 211 ? 139.518 91.576  69.673  1.00 82.08  ? 212 GLY C HA2  1 
ATOM   6890  H HA3  . GLY C  1 211 ? 139.094 92.836  68.831  1.00 81.67  ? 212 GLY C HA3  1 
ATOM   6891  N N    . PHE C  1 212 ? 136.431 92.419  69.489  1.00 79.87  ? 213 PHE C N    1 
ATOM   6892  C CA   . PHE C  1 212 ? 135.258 92.683  70.315  1.00 76.73  ? 213 PHE C CA   1 
ATOM   6893  C C    . PHE C  1 212 ? 134.830 91.446  71.096  1.00 79.59  ? 213 PHE C C    1 
ATOM   6894  O O    . PHE C  1 212 ? 134.440 91.554  72.264  1.00 77.62  ? 213 PHE C O    1 
ATOM   6895  C CB   . PHE C  1 212 ? 134.111 93.216  69.457  1.00 79.39  ? 213 PHE C CB   1 
ATOM   6896  C CG   . PHE C  1 212 ? 134.127 94.709  69.301  1.00 78.12  ? 213 PHE C CG   1 
ATOM   6897  C CD1  . PHE C  1 212 ? 133.868 95.528  70.386  1.00 76.76  ? 213 PHE C CD1  1 
ATOM   6898  C CD2  . PHE C  1 212 ? 134.417 95.295  68.084  1.00 79.66  ? 213 PHE C CD2  1 
ATOM   6899  C CE1  . PHE C  1 212 ? 133.885 96.899  70.258  1.00 76.61  ? 213 PHE C CE1  1 
ATOM   6900  C CE2  . PHE C  1 212 ? 134.435 96.669  67.952  1.00 82.22  ? 213 PHE C CE2  1 
ATOM   6901  C CZ   . PHE C  1 212 ? 134.168 97.470  69.041  1.00 84.09  ? 213 PHE C CZ   1 
ATOM   6902  H H    . PHE C  1 212 ? 136.289 92.434  68.641  1.00 80.70  ? 213 PHE C H    1 
ATOM   6903  H HA   . PHE C  1 212 ? 135.485 93.369  70.961  1.00 79.13  ? 213 PHE C HA   1 
ATOM   6904  H HB2  . PHE C  1 212 ? 134.174 92.825  68.572  1.00 80.54  ? 213 PHE C HB2  1 
ATOM   6905  H HB3  . PHE C  1 212 ? 133.269 92.967  69.868  1.00 79.45  ? 213 PHE C HB3  1 
ATOM   6906  H HD1  . PHE C  1 212 ? 133.673 95.147  71.212  1.00 78.95  ? 213 PHE C HD1  1 
ATOM   6907  H HD2  . PHE C  1 212 ? 134.593 94.759  67.344  1.00 80.58  ? 213 PHE C HD2  1 
ATOM   6908  H HE1  . PHE C  1 212 ? 133.702 97.439  70.994  1.00 78.09  ? 213 PHE C HE1  1 
ATOM   6909  H HE2  . PHE C  1 212 ? 134.627 97.055  67.127  1.00 80.77  ? 213 PHE C HE2  1 
ATOM   6910  H HZ   . PHE C  1 212 ? 134.180 98.395  68.952  1.00 80.55  ? 213 PHE C HZ   1 
ATOM   6911  N N    . LEU C  1 213 ? 134.900 90.259  70.482  1.00 76.83  ? 214 LEU C N    1 
ATOM   6912  C CA   . LEU C  1 213 ? 134.550 89.049  71.228  1.00 75.17  ? 214 LEU C CA   1 
ATOM   6913  C C    . LEU C  1 213 ? 135.508 88.810  72.395  1.00 79.91  ? 214 LEU C C    1 
ATOM   6914  O O    . LEU C  1 213 ? 135.076 88.498  73.519  1.00 74.78  ? 214 LEU C O    1 
ATOM   6915  C CB   . LEU C  1 213 ? 134.548 87.844  70.289  1.00 78.25  ? 214 LEU C CB   1 
ATOM   6916  C CG   . LEU C  1 213 ? 134.024 86.529  70.870  1.00 76.46  ? 214 LEU C CG   1 
ATOM   6917  C CD1  . LEU C  1 213 ? 132.545 86.630  71.175  1.00 77.02  ? 214 LEU C CD1  1 
ATOM   6918  C CD2  . LEU C  1 213 ? 134.292 85.380  69.918  1.00 74.60  ? 214 LEU C CD2  1 
ATOM   6919  H H    . LEU C  1 213 ? 135.136 90.132  69.665  1.00 77.63  ? 214 LEU C H    1 
ATOM   6920  H HA   . LEU C  1 213 ? 133.656 89.150  71.590  1.00 76.79  ? 214 LEU C HA   1 
ATOM   6921  H HB2  . LEU C  1 213 ? 133.998 88.060  69.520  1.00 77.94  ? 214 LEU C HB2  1 
ATOM   6922  H HB3  . LEU C  1 213 ? 135.460 87.688  69.997  1.00 77.93  ? 214 LEU C HB3  1 
ATOM   6923  H HG   . LEU C  1 213 ? 134.488 86.343  71.701  1.00 76.86  ? 214 LEU C HG   1 
ATOM   6924  H HD11 . LEU C  1 213 ? 132.216 85.754  71.431  1.00 77.32  ? 214 LEU C HD11 1 
ATOM   6925  H HD12 . LEU C  1 213 ? 132.413 87.258  71.903  1.00 77.01  ? 214 LEU C HD12 1 
ATOM   6926  H HD13 . LEU C  1 213 ? 132.079 86.938  70.381  1.00 77.23  ? 214 LEU C HD13 1 
ATOM   6927  H HD21 . LEU C  1 213 ? 134.216 84.545  70.403  1.00 77.11  ? 214 LEU C HD21 1 
ATOM   6928  H HD22 . LEU C  1 213 ? 133.639 85.408  69.201  1.00 76.85  ? 214 LEU C HD22 1 
ATOM   6929  H HD23 . LEU C  1 213 ? 135.187 85.472  69.553  1.00 76.43  ? 214 LEU C HD23 1 
ATOM   6930  N N    . VAL C  1 214 ? 136.813 88.966  72.156  1.00 81.08  ? 215 VAL C N    1 
ATOM   6931  C CA   . VAL C  1 214 ? 137.782 88.800  73.237  1.00 73.86  ? 215 VAL C CA   1 
ATOM   6932  C C    . VAL C  1 214 ? 137.520 89.804  74.354  1.00 72.20  ? 215 VAL C C    1 
ATOM   6933  O O    . VAL C  1 214 ? 137.549 89.458  75.545  1.00 70.74  ? 215 VAL C O    1 
ATOM   6934  C CB   . VAL C  1 214 ? 139.215 88.920  72.685  1.00 73.80  ? 215 VAL C CB   1 
ATOM   6935  C CG1  . VAL C  1 214 ? 140.224 88.965  73.814  1.00 72.94  ? 215 VAL C CG1  1 
ATOM   6936  C CG2  . VAL C  1 214 ? 139.518 87.762  71.752  1.00 72.59  ? 215 VAL C CG2  1 
ATOM   6937  H H    . VAL C  1 214 ? 137.155 89.165  71.392  1.00 75.63  ? 215 VAL C H    1 
ATOM   6938  H HA   . VAL C  1 214 ? 137.682 87.909  73.610  1.00 73.71  ? 215 VAL C HA   1 
ATOM   6939  H HB   . VAL C  1 214 ? 139.292 89.743  72.178  1.00 74.38  ? 215 VAL C HB   1 
ATOM   6940  H HG11 . VAL C  1 214 ? 141.051 88.557  73.513  1.00 74.14  ? 215 VAL C HG11 1 
ATOM   6941  H HG12 . VAL C  1 214 ? 140.382 89.890  74.059  1.00 74.12  ? 215 VAL C HG12 1 
ATOM   6942  H HG13 . VAL C  1 214 ? 139.874 88.476  74.575  1.00 73.95  ? 215 VAL C HG13 1 
ATOM   6943  H HG21 . VAL C  1 214 ? 140.365 87.929  71.310  1.00 75.05  ? 215 VAL C HG21 1 
ATOM   6944  H HG22 . VAL C  1 214 ? 139.571 86.945  72.273  1.00 74.32  ? 215 VAL C HG22 1 
ATOM   6945  H HG23 . VAL C  1 214 ? 138.810 87.691  71.093  1.00 74.11  ? 215 VAL C HG23 1 
ATOM   6946  N N    . GLY C  1 215 ? 137.266 91.064  73.992  1.00 65.57  ? 216 GLY C N    1 
ATOM   6947  C CA   . GLY C  1 215 ? 136.989 92.064  75.008  1.00 63.78  ? 216 GLY C CA   1 
ATOM   6948  C C    . GLY C  1 215 ? 135.744 91.754  75.814  1.00 67.10  ? 216 GLY C C    1 
ATOM   6949  O O    . GLY C  1 215 ? 135.706 91.990  77.022  1.00 67.29  ? 216 GLY C O    1 
ATOM   6950  H H    . GLY C  1 215 ? 137.248 91.354  73.183  1.00 69.41  ? 216 GLY C H    1 
ATOM   6951  H HA2  . GLY C  1 215 ? 137.742 92.124  75.616  1.00 68.22  ? 216 GLY C HA2  1 
ATOM   6952  H HA3  . GLY C  1 215 ? 136.869 92.928  74.582  1.00 68.70  ? 216 GLY C HA3  1 
ATOM   6953  N N    . GLN C  1 216 ? 134.697 91.252  75.157  1.00 67.52  ? 217 GLN C N    1 
ATOM   6954  C CA   . GLN C  1 216 ? 133.497 90.846  75.881  1.00 66.15  ? 217 GLN C CA   1 
ATOM   6955  C C    . GLN C  1 216 ? 133.819 89.785  76.925  1.00 64.64  ? 217 GLN C C    1 
ATOM   6956  O O    . GLN C  1 216 ? 133.401 89.885  78.088  1.00 54.03  ? 217 GLN C O    1 
ATOM   6957  C CB   . GLN C  1 216 ? 132.438 90.323  74.913  1.00 62.49  ? 217 GLN C CB   1 
ATOM   6958  C CG   . GLN C  1 216 ? 131.086 90.103  75.571  1.00 63.46  ? 217 GLN C CG   1 
ATOM   6959  C CD   . GLN C  1 216 ? 130.026 89.636  74.599  1.00 66.14  ? 217 GLN C CD   1 
ATOM   6960  O OE1  . GLN C  1 216 ? 129.983 90.071  73.451  1.00 66.19  ? 217 GLN C OE1  1 
ATOM   6961  N NE2  . GLN C  1 216 ? 129.155 88.750  75.060  1.00 66.79  ? 217 GLN C NE2  1 
ATOM   6962  H H    . GLN C  1 216 ? 134.659 91.134  74.305  1.00 66.98  ? 217 GLN C H    1 
ATOM   6963  H HA   . GLN C  1 216 ? 133.128 91.617  76.341  1.00 66.45  ? 217 GLN C HA   1 
ATOM   6964  H HB2  . GLN C  1 216 ? 132.321 90.968  74.197  1.00 66.62  ? 217 GLN C HB2  1 
ATOM   6965  H HB3  . GLN C  1 216 ? 132.736 89.474  74.548  1.00 66.00  ? 217 GLN C HB3  1 
ATOM   6966  H HG2  . GLN C  1 216 ? 131.178 89.427  76.260  1.00 65.45  ? 217 GLN C HG2  1 
ATOM   6967  H HG3  . GLN C  1 216 ? 130.788 90.939  75.961  1.00 66.12  ? 217 GLN C HG3  1 
ATOM   6968  H HE21 . GLN C  1 216 ? 129.214 88.472  75.872  1.00 65.84  ? 217 GLN C HE21 1 
ATOM   6969  H HE22 . GLN C  1 216 ? 128.528 88.456  74.550  1.00 66.07  ? 217 GLN C HE22 1 
ATOM   6970  N N    . TYR C  1 217 ? 134.553 88.745  76.517  1.00 66.57  ? 218 TYR C N    1 
ATOM   6971  C CA   . TYR C  1 217 ? 134.914 87.703  77.476  1.00 61.71  ? 218 TYR C CA   1 
ATOM   6972  C C    . TYR C  1 217 ? 135.701 88.261  78.651  1.00 61.20  ? 218 TYR C C    1 
ATOM   6973  O O    . TYR C  1 217 ? 135.386 87.958  79.811  1.00 56.17  ? 218 TYR C O    1 
ATOM   6974  C CB   . TYR C  1 217 ? 135.721 86.598  76.801  1.00 70.25  ? 218 TYR C CB   1 
ATOM   6975  C CG   . TYR C  1 217 ? 136.274 85.615  77.805  1.00 67.62  ? 218 TYR C CG   1 
ATOM   6976  C CD1  . TYR C  1 217 ? 135.444 84.719  78.462  1.00 66.15  ? 218 TYR C CD1  1 
ATOM   6977  C CD2  . TYR C  1 217 ? 137.623 85.614  78.128  1.00 67.08  ? 218 TYR C CD2  1 
ATOM   6978  C CE1  . TYR C  1 217 ? 135.947 83.834  79.394  1.00 63.38  ? 218 TYR C CE1  1 
ATOM   6979  C CE2  . TYR C  1 217 ? 138.134 84.736  79.058  1.00 70.61  ? 218 TYR C CE2  1 
ATOM   6980  C CZ   . TYR C  1 217 ? 137.293 83.845  79.686  1.00 67.53  ? 218 TYR C CZ   1 
ATOM   6981  O OH   . TYR C  1 217 ? 137.798 82.967  80.615  1.00 73.41  ? 218 TYR C OH   1 
ATOM   6982  H H    . TYR C  1 217 ? 134.845 88.623  75.718  1.00 68.13  ? 218 TYR C H    1 
ATOM   6983  H HA   . TYR C  1 217 ? 134.102 87.304  77.825  1.00 66.52  ? 218 TYR C HA   1 
ATOM   6984  H HB2  . TYR C  1 217 ? 135.146 86.113  76.189  1.00 67.94  ? 218 TYR C HB2  1 
ATOM   6985  H HB3  . TYR C  1 217 ? 136.465 86.993  76.318  1.00 67.67  ? 218 TYR C HB3  1 
ATOM   6986  H HD1  . TYR C  1 217 ? 134.535 84.708  78.264  1.00 66.84  ? 218 TYR C HD1  1 
ATOM   6987  H HD2  . TYR C  1 217 ? 138.193 86.217  77.708  1.00 67.17  ? 218 TYR C HD2  1 
ATOM   6988  H HE1  . TYR C  1 217 ? 135.382 83.228  79.817  1.00 66.56  ? 218 TYR C HE1  1 
ATOM   6989  H HE2  . TYR C  1 217 ? 139.043 84.740  79.256  1.00 67.74  ? 218 TYR C HE2  1 
ATOM   6990  H HH   . TYR C  1 217 ? 137.253 82.342  80.744  1.00 68.00  ? 218 TYR C HH   1 
ATOM   6991  N N    . PHE C  1 218 ? 136.639 89.173  78.385  1.00 66.13  ? 219 PHE C N    1 
ATOM   6992  C CA   . PHE C  1 218 ? 137.483 89.696  79.456  1.00 65.14  ? 219 PHE C CA   1 
ATOM   6993  C C    . PHE C  1 218 ? 136.752 90.690  80.346  1.00 70.74  ? 219 PHE C C    1 
ATOM   6994  O O    . PHE C  1 218 ? 137.106 90.832  81.521  1.00 70.09  ? 219 PHE C O    1 
ATOM   6995  C CB   . PHE C  1 218 ? 138.741 90.344  78.876  1.00 67.72  ? 219 PHE C CB   1 
ATOM   6996  C CG   . PHE C  1 218 ? 139.883 89.388  78.704  1.00 75.68  ? 219 PHE C CG   1 
ATOM   6997  C CD1  . PHE C  1 218 ? 140.447 88.763  79.804  1.00 72.23  ? 219 PHE C CD1  1 
ATOM   6998  C CD2  . PHE C  1 218 ? 140.386 89.103  77.446  1.00 72.13  ? 219 PHE C CD2  1 
ATOM   6999  C CE1  . PHE C  1 218 ? 141.493 87.878  79.654  1.00 69.33  ? 219 PHE C CE1  1 
ATOM   7000  C CE2  . PHE C  1 218 ? 141.433 88.218  77.291  1.00 71.67  ? 219 PHE C CE2  1 
ATOM   7001  C CZ   . PHE C  1 218 ? 141.988 87.606  78.397  1.00 72.69  ? 219 PHE C CZ   1 
ATOM   7002  H H    . PHE C  1 218 ? 136.804 89.497  77.606  1.00 69.90  ? 219 PHE C H    1 
ATOM   7003  H HA   . PHE C  1 218 ? 137.761 88.955  80.017  1.00 69.18  ? 219 PHE C HA   1 
ATOM   7004  H HB2  . PHE C  1 218 ? 138.530 90.717  78.006  1.00 69.67  ? 219 PHE C HB2  1 
ATOM   7005  H HB3  . PHE C  1 218 ? 139.032 91.050  79.473  1.00 68.86  ? 219 PHE C HB3  1 
ATOM   7006  H HD1  . PHE C  1 218 ? 140.118 88.945  80.653  1.00 69.62  ? 219 PHE C HD1  1 
ATOM   7007  H HD2  . PHE C  1 218 ? 140.013 89.511  76.699  1.00 70.08  ? 219 PHE C HD2  1 
ATOM   7008  H HE1  . PHE C  1 218 ? 141.868 87.470  80.400  1.00 69.46  ? 219 PHE C HE1  1 
ATOM   7009  H HE2  . PHE C  1 218 ? 141.765 88.035  76.442  1.00 70.08  ? 219 PHE C HE2  1 
ATOM   7010  H HZ   . PHE C  1 218 ? 142.696 87.011  78.294  1.00 70.04  ? 219 PHE C HZ   1 
ATOM   7011  N N    . LEU C  1 219 ? 135.743 91.381  79.825  1.00 70.02  ? 220 LEU C N    1 
ATOM   7012  C CA   . LEU C  1 219 ? 135.027 92.343  80.651  1.00 54.31  ? 220 LEU C CA   1 
ATOM   7013  C C    . LEU C  1 219 ? 133.973 91.662  81.510  1.00 63.78  ? 220 LEU C C    1 
ATOM   7014  O O    . LEU C  1 219 ? 133.830 92.002  82.689  1.00 60.19  ? 220 LEU C O    1 
ATOM   7015  C CB   . LEU C  1 219 ? 134.362 93.415  79.785  1.00 62.01  ? 220 LEU C CB   1 
ATOM   7016  C CG   . LEU C  1 219 ? 135.085 94.743  79.560  1.00 71.13  ? 220 LEU C CG   1 
ATOM   7017  C CD1  . LEU C  1 219 ? 134.308 95.593  78.574  1.00 71.51  ? 220 LEU C CD1  1 
ATOM   7018  C CD2  . LEU C  1 219 ? 135.264 95.494  80.868  1.00 66.46  ? 220 LEU C CD2  1 
ATOM   7019  H H    . LEU C  1 219 ? 135.459 91.313  79.017  1.00 67.96  ? 220 LEU C H    1 
ATOM   7020  H HA   . LEU C  1 219 ? 135.659 92.777  81.243  1.00 64.34  ? 220 LEU C HA   1 
ATOM   7021  H HB2  . LEU C  1 219 ? 134.208 93.030  78.909  1.00 67.13  ? 220 LEU C HB2  1 
ATOM   7022  H HB3  . LEU C  1 219 ? 133.507 93.629  80.189  1.00 66.58  ? 220 LEU C HB3  1 
ATOM   7023  H HG   . LEU C  1 219 ? 135.964 94.569  79.186  1.00 67.56  ? 220 LEU C HG   1 
ATOM   7024  H HD11 . LEU C  1 219 ? 134.085 96.439  78.993  1.00 67.00  ? 220 LEU C HD11 1 
ATOM   7025  H HD12 . LEU C  1 219 ? 134.859 95.750  77.790  1.00 67.05  ? 220 LEU C HD12 1 
ATOM   7026  H HD13 . LEU C  1 219 ? 133.497 95.127  78.320  1.00 66.73  ? 220 LEU C HD13 1 
ATOM   7027  H HD21 . LEU C  1 219 ? 135.845 96.255  80.716  1.00 67.19  ? 220 LEU C HD21 1 
ATOM   7028  H HD22 . LEU C  1 219 ? 134.395 95.798  81.176  1.00 65.80  ? 220 LEU C HD22 1 
ATOM   7029  H HD23 . LEU C  1 219 ? 135.658 94.905  81.529  1.00 65.98  ? 220 LEU C HD23 1 
ATOM   7030  N N    . TYR C  1 220 ? 133.232 90.694  80.959  1.00 61.48  ? 221 TYR C N    1 
ATOM   7031  C CA   . TYR C  1 220 ? 132.039 90.215  81.642  1.00 57.18  ? 221 TYR C CA   1 
ATOM   7032  C C    . TYR C  1 220 ? 132.053 88.737  82.006  1.00 59.72  ? 221 TYR C C    1 
ATOM   7033  O O    . TYR C  1 220 ? 131.382 88.365  82.969  1.00 60.02  ? 221 TYR C O    1 
ATOM   7034  C CB   . TYR C  1 220 ? 130.797 90.493  80.781  1.00 61.76  ? 221 TYR C CB   1 
ATOM   7035  C CG   . TYR C  1 220 ? 130.591 91.956  80.463  1.00 58.93  ? 221 TYR C CG   1 
ATOM   7036  C CD1  . TYR C  1 220 ? 130.533 92.906  81.470  1.00 55.60  ? 221 TYR C CD1  1 
ATOM   7037  C CD2  . TYR C  1 220 ? 130.467 92.387  79.151  1.00 60.93  ? 221 TYR C CD2  1 
ATOM   7038  C CE1  . TYR C  1 220 ? 130.354 94.242  81.180  1.00 53.34  ? 221 TYR C CE1  1 
ATOM   7039  C CE2  . TYR C  1 220 ? 130.284 93.721  78.853  1.00 55.40  ? 221 TYR C CE2  1 
ATOM   7040  C CZ   . TYR C  1 220 ? 130.229 94.643  79.871  1.00 55.27  ? 221 TYR C CZ   1 
ATOM   7041  O OH   . TYR C  1 220 ? 130.046 95.970  79.573  1.00 53.31  ? 221 TYR C OH   1 
ATOM   7042  H H    . TYR C  1 220 ? 133.399 90.310  80.207  1.00 61.06  ? 221 TYR C H    1 
ATOM   7043  H HA   . TYR C  1 220 ? 131.931 90.710  82.468  1.00 60.09  ? 221 TYR C HA   1 
ATOM   7044  H HB2  . TYR C  1 220 ? 130.888 90.017  79.941  1.00 60.91  ? 221 TYR C HB2  1 
ATOM   7045  H HB3  . TYR C  1 220 ? 130.011 90.178  81.254  1.00 60.79  ? 221 TYR C HB3  1 
ATOM   7046  H HD1  . TYR C  1 220 ? 130.621 92.638  82.356  1.00 59.56  ? 221 TYR C HD1  1 
ATOM   7047  H HD2  . TYR C  1 220 ? 130.500 91.764  78.460  1.00 60.96  ? 221 TYR C HD2  1 
ATOM   7048  H HE1  . TYR C  1 220 ? 130.319 94.869  81.868  1.00 59.02  ? 221 TYR C HE1  1 
ATOM   7049  H HE2  . TYR C  1 220 ? 130.194 93.995  77.968  1.00 59.83  ? 221 TYR C HE2  1 
ATOM   7050  H HH   . TYR C  1 220 ? 130.064 96.427  80.277  1.00 59.73  ? 221 TYR C HH   1 
ATOM   7051  N N    . GLY C  1 221 ? 132.780 87.884  81.288  1.00 60.85  ? 222 GLY C N    1 
ATOM   7052  C CA   . GLY C  1 221 ? 132.668 86.463  81.563  1.00 56.74  ? 222 GLY C CA   1 
ATOM   7053  C C    . GLY C  1 221 ? 131.401 85.802  81.051  1.00 59.82  ? 222 GLY C C    1 
ATOM   7054  O O    . GLY C  1 221 ? 130.909 86.145  79.972  1.00 56.44  ? 222 GLY C O    1 
ATOM   7055  H H    . GLY C  1 221 ? 133.326 88.096  80.657  1.00 61.73  ? 222 GLY C H    1 
ATOM   7056  H HA2  . GLY C  1 221 ? 133.425 86.006  81.163  1.00 61.36  ? 222 GLY C HA2  1 
ATOM   7057  H HA3  . GLY C  1 221 ? 132.708 86.326  82.522  1.00 60.57  ? 222 GLY C HA3  1 
ATOM   7058  N N    . PHE C  1 222 ? 130.861 84.847  81.824  1.00 76.47  ? 223 PHE C N    1 
ATOM   7059  C CA   . PHE C  1 222 ? 129.716 84.048  81.398  1.00 73.77  ? 223 PHE C CA   1 
ATOM   7060  C C    . PHE C  1 222 ? 128.532 84.056  82.364  1.00 73.18  ? 223 PHE C C    1 
ATOM   7061  O O    . PHE C  1 222 ? 127.575 83.307  82.137  1.00 79.31  ? 223 PHE C O    1 
ATOM   7062  C CB   . PHE C  1 222 ? 130.149 82.592  81.189  1.00 72.87  ? 223 PHE C CB   1 
ATOM   7063  C CG   . PHE C  1 222 ? 131.008 82.375  79.982  1.00 75.12  ? 223 PHE C CG   1 
ATOM   7064  C CD1  . PHE C  1 222 ? 130.538 82.657  78.715  1.00 77.58  ? 223 PHE C CD1  1 
ATOM   7065  C CD2  . PHE C  1 222 ? 132.296 81.892  80.120  1.00 73.95  ? 223 PHE C CD2  1 
ATOM   7066  C CE1  . PHE C  1 222 ? 131.337 82.458  77.606  1.00 79.69  ? 223 PHE C CE1  1 
ATOM   7067  C CE2  . PHE C  1 222 ? 133.096 81.692  79.018  1.00 75.82  ? 223 PHE C CE2  1 
ATOM   7068  C CZ   . PHE C  1 222 ? 132.616 81.974  77.760  1.00 77.77  ? 223 PHE C CZ   1 
ATOM   7069  H H    . PHE C  1 222 ? 131.149 84.645  82.608  1.00 74.49  ? 223 PHE C H    1 
ATOM   7070  H HA   . PHE C  1 222 ? 129.398 84.389  80.547  1.00 74.29  ? 223 PHE C HA   1 
ATOM   7071  H HB2  . PHE C  1 222 ? 130.652 82.301  81.965  1.00 74.79  ? 223 PHE C HB2  1 
ATOM   7072  H HB3  . PHE C  1 222 ? 129.358 82.040  81.087  1.00 74.09  ? 223 PHE C HB3  1 
ATOM   7073  H HD1  . PHE C  1 222 ? 129.673 82.983  78.606  1.00 74.82  ? 223 PHE C HD1  1 
ATOM   7074  H HD2  . PHE C  1 222 ? 132.626 81.699  80.968  1.00 74.28  ? 223 PHE C HD2  1 
ATOM   7075  H HE1  . PHE C  1 222 ? 131.011 82.647  76.756  1.00 75.33  ? 223 PHE C HE1  1 
ATOM   7076  H HE2  . PHE C  1 222 ? 133.961 81.365  79.124  1.00 75.15  ? 223 PHE C HE2  1 
ATOM   7077  H HZ   . PHE C  1 222 ? 133.156 81.839  77.014  1.00 75.14  ? 223 PHE C HZ   1 
ATOM   7078  N N    . SER C  1 223 ? 128.542 84.867  83.419  1.00 60.77  ? 224 SER C N    1 
ATOM   7079  C CA   . SER C  1 223 ? 127.414 84.855  84.344  1.00 54.41  ? 224 SER C CA   1 
ATOM   7080  C C    . SER C  1 223 ? 127.320 86.174  85.096  1.00 61.11  ? 224 SER C C    1 
ATOM   7081  O O    . SER C  1 223 ? 128.292 86.922  85.202  1.00 71.22  ? 224 SER C O    1 
ATOM   7082  C CB   . SER C  1 223 ? 127.521 83.697  85.337  1.00 61.87  ? 224 SER C CB   1 
ATOM   7083  O OG   . SER C  1 223 ? 128.511 83.960  86.311  1.00 69.07  ? 224 SER C OG   1 
ATOM   7084  H H    . SER C  1 223 ? 129.171 85.419  83.617  1.00 64.05  ? 224 SER C H    1 
ATOM   7085  H HA   . SER C  1 223 ? 126.593 84.741  83.839  1.00 62.37  ? 224 SER C HA   1 
ATOM   7086  H HB2  . SER C  1 223 ? 126.666 83.582  85.781  1.00 63.58  ? 224 SER C HB2  1 
ATOM   7087  H HB3  . SER C  1 223 ? 127.757 82.888  84.857  1.00 63.87  ? 224 SER C HB3  1 
ATOM   7088  H HG   . SER C  1 223 ? 128.361 83.509  87.003  1.00 64.58  ? 224 SER C HG   1 
ATOM   7089  N N    . VAL C  1 224 ? 126.120 86.443  85.605  1.00 57.50  ? 225 VAL C N    1 
ATOM   7090  C CA   . VAL C  1 224 ? 125.848 87.592  86.468  1.00 52.28  ? 225 VAL C CA   1 
ATOM   7091  C C    . VAL C  1 224 ? 125.369 87.062  87.818  1.00 54.84  ? 225 VAL C C    1 
ATOM   7092  O O    . VAL C  1 224 ? 124.264 86.509  87.900  1.00 60.13  ? 225 VAL C O    1 
ATOM   7093  C CB   . VAL C  1 224 ? 124.799 88.526  85.843  1.00 42.39  ? 225 VAL C CB   1 
ATOM   7094  C CG1  . VAL C  1 224 ? 124.450 89.656  86.797  1.00 42.15  ? 225 VAL C CG1  1 
ATOM   7095  C CG2  . VAL C  1 224 ? 125.289 89.065  84.516  1.00 46.09  ? 225 VAL C CG2  1 
ATOM   7096  H H    . VAL C  1 224 ? 125.425 85.960  85.458  1.00 55.54  ? 225 VAL C H    1 
ATOM   7097  H HA   . VAL C  1 224 ? 126.661 88.102  86.589  1.00 54.80  ? 225 VAL C HA   1 
ATOM   7098  H HB   . VAL C  1 224 ? 123.989 88.018  85.675  1.00 54.19  ? 225 VAL C HB   1 
ATOM   7099  H HG11 . VAL C  1 224 ? 124.403 90.487  86.298  1.00 52.41  ? 225 VAL C HG11 1 
ATOM   7100  H HG12 . VAL C  1 224 ? 123.591 89.469  87.207  1.00 53.77  ? 225 VAL C HG12 1 
ATOM   7101  H HG13 . VAL C  1 224 ? 125.135 89.720  87.480  1.00 52.39  ? 225 VAL C HG13 1 
ATOM   7102  H HG21 . VAL C  1 224 ? 124.616 89.663  84.152  1.00 53.66  ? 225 VAL C HG21 1 
ATOM   7103  H HG22 . VAL C  1 224 ? 126.118 89.547  84.659  1.00 53.79  ? 225 VAL C HG22 1 
ATOM   7104  H HG23 . VAL C  1 224 ? 125.435 88.324  83.908  1.00 52.96  ? 225 VAL C HG23 1 
ATOM   7105  N N    . PRO C  1 225 ? 126.150 87.186  88.889  1.00 61.49  ? 226 PRO C N    1 
ATOM   7106  C CA   . PRO C  1 225 ? 125.702 86.687  90.195  1.00 47.84  ? 226 PRO C CA   1 
ATOM   7107  C C    . PRO C  1 225 ? 124.687 87.603  90.866  1.00 50.15  ? 226 PRO C C    1 
ATOM   7108  O O    . PRO C  1 225 ? 124.585 88.795  90.577  1.00 59.02  ? 226 PRO C O    1 
ATOM   7109  C CB   . PRO C  1 225 ? 126.997 86.616  91.012  1.00 55.05  ? 226 PRO C CB   1 
ATOM   7110  C CG   . PRO C  1 225 ? 127.914 87.574  90.362  1.00 61.61  ? 226 PRO C CG   1 
ATOM   7111  C CD   . PRO C  1 225 ? 127.558 87.614  88.914  1.00 60.67  ? 226 PRO C CD   1 
ATOM   7112  H HA   . PRO C  1 225 ? 125.327 85.797  90.106  1.00 54.21  ? 226 PRO C HA   1 
ATOM   7113  H HB2  . PRO C  1 225 ? 126.819 86.878  91.928  1.00 54.47  ? 226 PRO C HB2  1 
ATOM   7114  H HB3  . PRO C  1 225 ? 127.357 85.717  90.974  1.00 55.15  ? 226 PRO C HB3  1 
ATOM   7115  H HG2  . PRO C  1 225 ? 127.801 88.449  90.762  1.00 55.05  ? 226 PRO C HG2  1 
ATOM   7116  H HG3  . PRO C  1 225 ? 128.829 87.268  90.475  1.00 55.92  ? 226 PRO C HG3  1 
ATOM   7117  H HD2  . PRO C  1 225 ? 127.644 88.518  88.573  1.00 55.18  ? 226 PRO C HD2  1 
ATOM   7118  H HD3  . PRO C  1 225 ? 128.109 86.993  88.413  1.00 54.81  ? 226 PRO C HD3  1 
ATOM   7119  N N    . GLY C  1 226 ? 123.926 87.003  91.789  1.00 44.68  ? 227 GLY C N    1 
ATOM   7120  C CA   . GLY C  1 226 ? 122.907 87.717  92.541  1.00 32.69  ? 227 GLY C CA   1 
ATOM   7121  C C    . GLY C  1 226 ? 123.397 88.543  93.715  1.00 34.91  ? 227 GLY C C    1 
ATOM   7122  O O    . GLY C  1 226 ? 122.700 89.475  94.122  1.00 41.20  ? 227 GLY C O    1 
ATOM   7123  H H    . GLY C  1 226 ? 123.986 86.170  91.993  1.00 46.71  ? 227 GLY C H    1 
ATOM   7124  H HA2  . GLY C  1 226 ? 122.435 88.314  91.938  1.00 43.54  ? 227 GLY C HA2  1 
ATOM   7125  H HA3  . GLY C  1 226 ? 122.266 87.075  92.883  1.00 43.93  ? 227 GLY C HA3  1 
ATOM   7126  N N    . LEU C  1 227 ? 124.551 88.212  94.290  1.00 44.48  ? 228 LEU C N    1 
ATOM   7127  C CA   . LEU C  1 227 ? 125.134 88.978  95.385  1.00 48.18  ? 228 LEU C CA   1 
ATOM   7128  C C    . LEU C  1 227 ? 126.444 89.633  94.964  1.00 52.95  ? 228 LEU C C    1 
ATOM   7129  O O    . LEU C  1 227 ? 127.163 89.124  94.101  1.00 49.50  ? 228 LEU C O    1 
ATOM   7130  C CB   . LEU C  1 227 ? 125.385 88.095  96.612  1.00 50.44  ? 228 LEU C CB   1 
ATOM   7131  C CG   . LEU C  1 227 ? 124.215 87.238  97.098  1.00 57.65  ? 228 LEU C CG   1 
ATOM   7132  C CD1  . LEU C  1 227 ? 124.698 86.095  97.975  1.00 50.92  ? 228 LEU C CD1  1 
ATOM   7133  C CD2  . LEU C  1 227 ? 123.199 88.090  97.842  1.00 56.63  ? 228 LEU C CD2  1 
ATOM   7134  H H    . LEU C  1 227 ? 125.025 87.532  94.057  1.00 50.69  ? 228 LEU C H    1 
ATOM   7135  H HA   . LEU C  1 227 ? 124.520 89.681  95.646  1.00 50.07  ? 228 LEU C HA   1 
ATOM   7136  H HB2  . LEU C  1 227 ? 126.117 87.495  96.399  1.00 50.58  ? 228 LEU C HB2  1 
ATOM   7137  H HB3  . LEU C  1 227 ? 125.646 88.669  97.349  1.00 50.39  ? 228 LEU C HB3  1 
ATOM   7138  H HG   . LEU C  1 227 ? 123.768 86.851  96.329  1.00 51.83  ? 228 LEU C HG   1 
ATOM   7139  H HD11 . LEU C  1 227 ? 124.182 85.301  97.765  1.00 50.13  ? 228 LEU C HD11 1 
ATOM   7140  H HD12 . LEU C  1 227 ? 125.639 85.930  97.806  1.00 50.96  ? 228 LEU C HD12 1 
ATOM   7141  H HD13 . LEU C  1 227 ? 124.567 86.334  98.906  1.00 51.53  ? 228 LEU C HD13 1 
ATOM   7142  H HD21 . LEU C  1 227 ? 122.403 87.560  98.007  1.00 50.45  ? 228 LEU C HD21 1 
ATOM   7143  H HD22 . LEU C  1 227 ? 123.584 88.377  98.685  1.00 52.03  ? 228 LEU C HD22 1 
ATOM   7144  H HD23 . LEU C  1 227 ? 122.977 88.863  97.301  1.00 51.21  ? 228 LEU C HD23 1 
ATOM   7145  N N    . TYR C  1 228 ? 126.743 90.777  95.583  1.00 45.71  ? 229 TYR C N    1 
ATOM   7146  C CA   . TYR C  1 228 ? 128.000 91.479  95.368  1.00 46.36  ? 229 TYR C CA   1 
ATOM   7147  C C    . TYR C  1 228 ? 128.526 92.018  96.695  1.00 39.06  ? 229 TYR C C    1 
ATOM   7148  O O    . TYR C  1 228 ? 127.759 92.531  97.512  1.00 49.96  ? 229 TYR C O    1 
ATOM   7149  C CB   . TYR C  1 228 ? 127.837 92.626  94.362  1.00 41.93  ? 229 TYR C CB   1 
ATOM   7150  C CG   . TYR C  1 228 ? 129.123 93.367  94.093  1.00 50.68  ? 229 TYR C CG   1 
ATOM   7151  C CD1  . TYR C  1 228 ? 130.120 92.797  93.313  1.00 45.59  ? 229 TYR C CD1  1 
ATOM   7152  C CD2  . TYR C  1 228 ? 129.350 94.627  94.626  1.00 53.99  ? 229 TYR C CD2  1 
ATOM   7153  C CE1  . TYR C  1 228 ? 131.300 93.459  93.071  1.00 48.27  ? 229 TYR C CE1  1 
ATOM   7154  C CE2  . TYR C  1 228 ? 130.531 95.296  94.391  1.00 48.51  ? 229 TYR C CE2  1 
ATOM   7155  C CZ   . TYR C  1 228 ? 131.503 94.706  93.611  1.00 50.79  ? 229 TYR C CZ   1 
ATOM   7156  O OH   . TYR C  1 228 ? 132.677 95.370  93.363  1.00 46.81  ? 229 TYR C OH   1 
ATOM   7157  H H    . TYR C  1 228 ? 126.221 91.171  96.142  1.00 49.39  ? 229 TYR C H    1 
ATOM   7158  H HA   . TYR C  1 228 ? 128.656 90.858  95.016  1.00 50.28  ? 229 TYR C HA   1 
ATOM   7159  H HB2  . TYR C  1 228 ? 127.522 92.261  93.520  1.00 48.47  ? 229 TYR C HB2  1 
ATOM   7160  H HB3  . TYR C  1 228 ? 127.192 93.262  94.708  1.00 48.89  ? 229 TYR C HB3  1 
ATOM   7161  H HD1  . TYR C  1 228 ? 129.986 91.952  92.948  1.00 48.72  ? 229 TYR C HD1  1 
ATOM   7162  H HD2  . TYR C  1 228 ? 128.695 95.025  95.154  1.00 49.69  ? 229 TYR C HD2  1 
ATOM   7163  H HE1  . TYR C  1 228 ? 131.960 93.065  92.546  1.00 49.60  ? 229 TYR C HE1  1 
ATOM   7164  H HE2  . TYR C  1 228 ? 130.669 96.144  94.748  1.00 48.64  ? 229 TYR C HE2  1 
ATOM   7165  H HH   . TYR C  1 228 ? 132.734 96.046  93.859  1.00 50.76  ? 229 TYR C HH   1 
ATOM   7166  N N    . GLU C  1 229 ? 129.836 91.884  96.906  1.00 50.40  ? 230 GLU C N    1 
ATOM   7167  C CA   . GLU C  1 229 ? 130.519 92.313  98.126  1.00 50.71  ? 230 GLU C CA   1 
ATOM   7168  C C    . GLU C  1 229 ? 131.343 93.559  97.826  1.00 56.63  ? 230 GLU C C    1 
ATOM   7169  O O    . GLU C  1 229 ? 132.201 93.536  96.939  1.00 64.69  ? 230 GLU C O    1 
ATOM   7170  C CB   . GLU C  1 229 ? 131.414 91.205  98.678  1.00 57.71  ? 230 GLU C CB   1 
ATOM   7171  C CG   . GLU C  1 229 ? 130.702 89.886  98.918  1.00 67.96  ? 230 GLU C CG   1 
ATOM   7172  C CD   . GLU C  1 229 ? 130.695 88.983  97.699  1.00 75.64  ? 230 GLU C CD   1 
ATOM   7173  O OE1  . GLU C  1 229 ? 131.216 89.394  96.640  1.00 73.46  ? 230 GLU C OE1  1 
ATOM   7174  O OE2  . GLU C  1 229 ? 130.156 87.860  97.797  1.00 72.69  ? 230 GLU C OE2  1 
ATOM   7175  H H    . GLU C  1 229 ? 130.370 91.533  96.331  1.00 60.27  ? 230 GLU C H    1 
ATOM   7176  H HA   . GLU C  1 229 ? 129.861 92.538  98.801  1.00 60.88  ? 230 GLU C HA   1 
ATOM   7177  H HB2  . GLU C  1 229 ? 132.139 91.046  98.054  1.00 61.66  ? 230 GLU C HB2  1 
ATOM   7178  H HB3  . GLU C  1 229 ? 131.779 91.499  99.528  1.00 60.79  ? 230 GLU C HB3  1 
ATOM   7179  H HG2  . GLU C  1 229 ? 131.152 89.413  99.635  1.00 62.19  ? 230 GLU C HG2  1 
ATOM   7180  H HG3  . GLU C  1 229 ? 129.781 90.065  99.166  1.00 61.73  ? 230 GLU C HG3  1 
ATOM   7181  N N    . CYS C  1 230 ? 131.099 94.632  98.577  1.00 63.74  ? 231 CYS C N    1 
ATOM   7182  C CA   . CYS C  1 230 ? 131.617 95.960  98.268  1.00 57.63  ? 231 CYS C CA   1 
ATOM   7183  C C    . CYS C  1 230 ? 132.404 96.500  99.454  1.00 58.60  ? 231 CYS C C    1 
ATOM   7184  O O    . CYS C  1 230 ? 131.991 96.349  100.606 1.00 68.88  ? 231 CYS C O    1 
ATOM   7185  C CB   . CYS C  1 230 ? 130.446 96.894  97.935  1.00 63.51  ? 231 CYS C CB   1 
ATOM   7186  S SG   . CYS C  1 230 ? 130.818 98.581  97.415  1.00 82.86  ? 231 CYS C SG   1 
ATOM   7187  H H    . CYS C  1 230 ? 130.621 94.613  99.292  1.00 64.65  ? 231 CYS C H    1 
ATOM   7188  H HA   . CYS C  1 230 ? 132.207 95.912  97.500  1.00 63.30  ? 231 CYS C HA   1 
ATOM   7189  H HB2  . CYS C  1 230 ? 129.935 96.485  97.217  1.00 63.82  ? 231 CYS C HB2  1 
ATOM   7190  H HB3  . CYS C  1 230 ? 129.884 96.961  98.722  1.00 64.25  ? 231 CYS C HB3  1 
ATOM   7191  N N    . ASN C  1 231 ? 133.537 97.140  99.164  1.00 62.14  ? 232 ASN C N    1 
ATOM   7192  C CA   . ASN C  1 231 ? 134.386 97.757  100.181 1.00 61.85  ? 232 ASN C CA   1 
ATOM   7193  C C    . ASN C  1 231 ? 134.929 99.111  99.725  1.00 66.81  ? 232 ASN C C    1 
ATOM   7194  O O    . ASN C  1 231 ? 136.114 99.406  99.900  1.00 62.78  ? 232 ASN C O    1 
ATOM   7195  C CB   . ASN C  1 231 ? 135.523 96.815  100.580 1.00 57.71  ? 232 ASN C CB   1 
ATOM   7196  C CG   . ASN C  1 231 ? 136.581 96.687  99.512  1.00 69.45  ? 232 ASN C CG   1 
ATOM   7197  O OD1  . ASN C  1 231 ? 136.273 96.477  98.340  1.00 76.10  ? 232 ASN C OD1  1 
ATOM   7198  N ND2  . ASN C  1 231 ? 137.841 96.799  99.912  1.00 72.17  ? 232 ASN C ND2  1 
ATOM   7199  H H    . ASN C  1 231 ? 133.841 97.231  98.364  1.00 65.97  ? 232 ASN C H    1 
ATOM   7200  H HA   . ASN C  1 231 ? 133.850 97.914  100.974 1.00 66.16  ? 232 ASN C HA   1 
ATOM   7201  H HB2  . ASN C  1 231 ? 135.949 97.154  101.384 1.00 65.64  ? 232 ASN C HB2  1 
ATOM   7202  H HB3  . ASN C  1 231 ? 135.157 95.932  100.745 1.00 64.70  ? 232 ASN C HB3  1 
ATOM   7203  H HD21 . ASN C  1 231 ? 138.018 96.943  100.741 1.00 66.66  ? 232 ASN C HD21 1 
ATOM   7204  H HD22 . ASN C  1 231 ? 138.480 96.730  99.341  1.00 66.50  ? 232 ASN C HD22 1 
ATOM   7205  N N    . ARG C  1 232 ? 134.086 99.962  99.142  1.00 64.10  ? 233 ARG C N    1 
ATOM   7206  C CA   . ARG C  1 232 ? 134.514 101.276 98.677  1.00 55.38  ? 233 ARG C CA   1 
ATOM   7207  C C    . ARG C  1 232 ? 133.983 102.394 99.565  1.00 55.99  ? 233 ARG C C    1 
ATOM   7208  O O    . ARG C  1 232 ? 132.839 102.351 100.023 1.00 61.65  ? 233 ARG C O    1 
ATOM   7209  C CB   . ARG C  1 232 ? 134.048 101.547 97.245  1.00 56.57  ? 233 ARG C CB   1 
ATOM   7210  C CG   . ARG C  1 232 ? 135.069 102.313 96.427  1.00 64.40  ? 233 ARG C CG   1 
ATOM   7211  C CD   . ARG C  1 232 ? 134.902 102.138 94.938  1.00 66.61  ? 233 ARG C CD   1 
ATOM   7212  N NE   . ARG C  1 232 ? 133.933 103.090 94.405  1.00 67.34  ? 233 ARG C NE   1 
ATOM   7213  C CZ   . ARG C  1 232 ? 133.785 103.380 93.120  1.00 67.51  ? 233 ARG C CZ   1 
ATOM   7214  N NH1  . ARG C  1 232 ? 134.529 102.807 92.189  1.00 56.54  ? 233 ARG C NH1  1 
ATOM   7215  N NH2  . ARG C  1 232 ? 132.862 104.265 92.758  1.00 62.90  ? 233 ARG C NH2  1 
ATOM   7216  H H    . ARG C  1 232 ? 133.254 99.797  99.002  1.00 60.69  ? 233 ARG C H    1 
ATOM   7217  H HA   . ARG C  1 232 ? 135.482 101.319 98.691  1.00 59.01  ? 233 ARG C HA   1 
ATOM   7218  H HB2  . ARG C  1 232 ? 133.881 100.700 96.804  1.00 58.04  ? 233 ARG C HB2  1 
ATOM   7219  H HB3  . ARG C  1 232 ? 133.232 102.072 97.273  1.00 58.38  ? 233 ARG C HB3  1 
ATOM   7220  H HG2  . ARG C  1 232 ? 134.986 103.259 96.626  1.00 60.01  ? 233 ARG C HG2  1 
ATOM   7221  H HG3  . ARG C  1 232 ? 135.958 102.004 96.661  1.00 59.57  ? 233 ARG C HG3  1 
ATOM   7222  H HD2  . ARG C  1 232 ? 135.753 102.285 94.496  1.00 59.41  ? 233 ARG C HD2  1 
ATOM   7223  H HD3  . ARG C  1 232 ? 134.577 101.242 94.756  1.00 60.19  ? 233 ARG C HD3  1 
ATOM   7224  H HE   . ARG C  1 232 ? 133.450 103.523 94.970  1.00 58.77  ? 233 ARG C HE   1 
ATOM   7225  H HH11 . ARG C  1 232 ? 135.130 102.235 92.407  1.00 57.80  ? 233 ARG C HH11 1 
ATOM   7226  H HH12 . ARG C  1 232 ? 134.413 103.010 91.361  1.00 57.59  ? 233 ARG C HH12 1 
ATOM   7227  H HH21 . ARG C  1 232 ? 132.371 104.643 93.356  1.00 58.54  ? 233 ARG C HH21 1 
ATOM   7228  H HH22 . ARG C  1 232 ? 132.755 104.461 91.928  1.00 58.80  ? 233 ARG C HH22 1 
ATOM   7229  N N    . TYR C  1 233 ? 134.831 103.397 99.787  1.00 44.54  ? 234 TYR C N    1 
ATOM   7230  C CA   . TYR C  1 233 ? 134.434 104.596 100.513 1.00 45.46  ? 234 TYR C CA   1 
ATOM   7231  C C    . TYR C  1 233 ? 133.240 105.256 99.826  1.00 49.86  ? 234 TYR C C    1 
ATOM   7232  O O    . TYR C  1 233 ? 133.222 105.364 98.595  1.00 52.49  ? 234 TYR C O    1 
ATOM   7233  C CB   . TYR C  1 233 ? 135.609 105.576 100.584 1.00 40.81  ? 234 TYR C CB   1 
ATOM   7234  C CG   . TYR C  1 233 ? 135.285 106.881 101.273 1.00 49.58  ? 234 TYR C CG   1 
ATOM   7235  C CD1  . TYR C  1 233 ? 134.754 107.949 100.565 1.00 53.84  ? 234 TYR C CD1  1 
ATOM   7236  C CD2  . TYR C  1 233 ? 135.501 107.043 102.633 1.00 52.94  ? 234 TYR C CD2  1 
ATOM   7237  C CE1  . TYR C  1 233 ? 134.446 109.135 101.189 1.00 50.59  ? 234 TYR C CE1  1 
ATOM   7238  C CE2  . TYR C  1 233 ? 135.196 108.228 103.265 1.00 48.97  ? 234 TYR C CE2  1 
ATOM   7239  C CZ   . TYR C  1 233 ? 134.667 109.269 102.537 1.00 43.35  ? 234 TYR C CZ   1 
ATOM   7240  O OH   . TYR C  1 233 ? 134.361 110.452 103.161 1.00 43.32  ? 234 TYR C OH   1 
ATOM   7241  H H    . TYR C  1 233 ? 135.649 103.404 99.525  1.00 50.13  ? 234 TYR C H    1 
ATOM   7242  H HA   . TYR C  1 233 ? 134.183 104.353 101.417 1.00 50.36  ? 234 TYR C HA   1 
ATOM   7243  H HB2  . TYR C  1 233 ? 136.335 105.158 101.074 1.00 49.95  ? 234 TYR C HB2  1 
ATOM   7244  H HB3  . TYR C  1 233 ? 135.901 105.782 99.682  1.00 48.74  ? 234 TYR C HB3  1 
ATOM   7245  H HD1  . TYR C  1 233 ? 134.594 107.858 99.652  1.00 50.41  ? 234 TYR C HD1  1 
ATOM   7246  H HD2  . TYR C  1 233 ? 135.853 106.338 103.129 1.00 50.29  ? 234 TYR C HD2  1 
ATOM   7247  H HE1  . TYR C  1 233 ? 134.086 109.842 100.701 1.00 49.70  ? 234 TYR C HE1  1 
ATOM   7248  H HE2  . TYR C  1 233 ? 135.345 108.324 104.179 1.00 49.33  ? 234 TYR C HE2  1 
ATOM   7249  H HH   . TYR C  1 233 ? 133.998 110.298 103.902 1.00 49.72  ? 234 TYR C HH   1 
ATOM   7250  N N    . PRO C  1 234 ? 132.234 105.738 100.579 1.00 49.36  ? 235 PRO C N    1 
ATOM   7251  C CA   . PRO C  1 234 ? 132.130 105.886 102.041 1.00 46.64  ? 235 PRO C CA   1 
ATOM   7252  C C    . PRO C  1 234 ? 131.567 104.690 102.799 1.00 48.69  ? 235 PRO C C    1 
ATOM   7253  O O    . PRO C  1 234 ? 131.231 104.825 103.967 1.00 59.68  ? 235 PRO C O    1 
ATOM   7254  C CB   . PRO C  1 234 ? 131.202 107.095 102.182 1.00 37.14  ? 235 PRO C CB   1 
ATOM   7255  C CG   . PRO C  1 234 ? 130.307 107.035 100.988 1.00 40.13  ? 235 PRO C CG   1 
ATOM   7256  C CD   . PRO C  1 234 ? 131.058 106.309 99.899  1.00 46.29  ? 235 PRO C CD   1 
ATOM   7257  H HA   . PRO C  1 234 ? 132.992 106.110 102.419 1.00 51.05  ? 235 PRO C HA   1 
ATOM   7258  H HB2  . PRO C  1 234 ? 130.687 107.019 103.001 1.00 48.07  ? 235 PRO C HB2  1 
ATOM   7259  H HB3  . PRO C  1 234 ? 131.726 107.911 102.180 1.00 49.08  ? 235 PRO C HB3  1 
ATOM   7260  H HG2  . PRO C  1 234 ? 129.497 106.553 101.216 1.00 48.87  ? 235 PRO C HG2  1 
ATOM   7261  H HG3  . PRO C  1 234 ? 130.091 107.938 100.703 1.00 48.72  ? 235 PRO C HG3  1 
ATOM   7262  H HD2  . PRO C  1 234 ? 130.508 105.601 99.529  1.00 49.01  ? 235 PRO C HD2  1 
ATOM   7263  H HD3  . PRO C  1 234 ? 131.338 106.934 99.213  1.00 50.16  ? 235 PRO C HD3  1 
ATOM   7264  N N    . CYS C  1 235 ? 131.456 103.514 102.191 1.00 62.72  ? 236 CYS C N    1 
ATOM   7265  C CA   . CYS C  1 235 ? 130.978 102.340 102.909 1.00 63.00  ? 236 CYS C CA   1 
ATOM   7266  C C    . CYS C  1 235 ? 131.981 101.925 103.979 1.00 65.66  ? 236 CYS C C    1 
ATOM   7267  O O    . CYS C  1 235 ? 133.189 101.863 103.730 1.00 74.91  ? 236 CYS C O    1 
ATOM   7268  C CB   . CYS C  1 235 ? 130.715 101.198 101.928 1.00 53.48  ? 236 CYS C CB   1 
ATOM   7269  S SG   . CYS C  1 235 ? 129.802 101.718 100.441 1.00 75.14  ? 236 CYS C SG   1 
ATOM   7270  H H    . CYS C  1 235 ? 131.651 103.370 101.365 1.00 61.38  ? 236 CYS C H    1 
ATOM   7271  H HA   . CYS C  1 235 ? 130.142 102.557 103.350 1.00 61.91  ? 236 CYS C HA   1 
ATOM   7272  H HB2  . CYS C  1 235 ? 131.566 100.832 101.639 1.00 60.05  ? 236 CYS C HB2  1 
ATOM   7273  H HB3  . CYS C  1 235 ? 130.196 100.512 102.375 1.00 61.86  ? 236 CYS C HB3  1 
ATOM   7274  N N    . ILE C  1 236 ? 131.472 101.654 105.177 1.00 61.11  ? 237 ILE C N    1 
ATOM   7275  C CA   . ILE C  1 236 ? 132.278 101.143 106.283 1.00 62.42  ? 237 ILE C CA   1 
ATOM   7276  C C    . ILE C  1 236 ? 132.522 99.652  106.095 1.00 63.83  ? 237 ILE C C    1 
ATOM   7277  O O    . ILE C  1 236 ? 131.580 98.868  105.934 1.00 65.59  ? 237 ILE C O    1 
ATOM   7278  C CB   . ILE C  1 236 ? 131.601 101.430 107.631 1.00 62.13  ? 237 ILE C CB   1 
ATOM   7279  C CG1  . ILE C  1 236 ? 131.277 102.918 107.766 1.00 58.25  ? 237 ILE C CG1  1 
ATOM   7280  C CG2  . ILE C  1 236 ? 132.508 101.000 108.773 1.00 64.85  ? 237 ILE C CG2  1 
ATOM   7281  C CD1  . ILE C  1 236 ? 130.498 103.271 109.010 1.00 60.24  ? 237 ILE C CD1  1 
ATOM   7282  H H    . ILE C  1 236 ? 130.642 101.758 105.378 1.00 60.70  ? 237 ILE C H    1 
ATOM   7283  H HA   . ILE C  1 236 ? 133.138 101.591 106.278 1.00 60.87  ? 237 ILE C HA   1 
ATOM   7284  H HB   . ILE C  1 236 ? 130.773 100.926 107.682 1.00 62.42  ? 237 ILE C HB   1 
ATOM   7285  H HG12 . ILE C  1 236 ? 132.108 103.419 107.785 1.00 61.10  ? 237 ILE C HG12 1 
ATOM   7286  H HG13 . ILE C  1 236 ? 130.747 103.198 107.003 1.00 61.05  ? 237 ILE C HG13 1 
ATOM   7287  H HG21 . ILE C  1 236 ? 132.022 100.387 109.346 1.00 62.27  ? 237 ILE C HG21 1 
ATOM   7288  H HG22 . ILE C  1 236 ? 133.294 100.563 108.412 1.00 61.78  ? 237 ILE C HG22 1 
ATOM   7289  H HG23 . ILE C  1 236 ? 132.775 101.783 109.277 1.00 62.37  ? 237 ILE C HG23 1 
ATOM   7290  H HD11 . ILE C  1 236 ? 130.552 104.228 109.155 1.00 61.39  ? 237 ILE C HD11 1 
ATOM   7291  H HD12 . ILE C  1 236 ? 129.573 103.008 108.885 1.00 62.19  ? 237 ILE C HD12 1 
ATOM   7292  H HD13 . ILE C  1 236 ? 130.872 102.803 109.773 1.00 61.80  ? 237 ILE C HD13 1 
ATOM   7293  N N    . LYS C  1 237 ? 133.793 99.258  106.160 1.00 67.65  ? 238 LYS C N    1 
ATOM   7294  C CA   . LYS C  1 237 ? 134.242 97.894  105.895 1.00 65.18  ? 238 LYS C CA   1 
ATOM   7295  C C    . LYS C  1 237 ? 133.548 97.277  104.681 1.00 68.80  ? 238 LYS C C    1 
ATOM   7296  O O    . LYS C  1 237 ? 133.378 97.962  103.668 1.00 77.81  ? 238 LYS C O    1 
ATOM   7297  C CB   . LYS C  1 237 ? 134.040 97.060  107.161 1.00 66.35  ? 238 LYS C CB   1 
ATOM   7298  C CG   . LYS C  1 237 ? 135.060 97.394  108.245 1.00 70.28  ? 238 LYS C CG   1 
ATOM   7299  C CD   . LYS C  1 237 ? 134.638 96.924  109.625 1.00 71.43  ? 238 LYS C CD   1 
ATOM   7300  C CE   . LYS C  1 237 ? 133.336 97.561  110.074 1.00 72.28  ? 238 LYS C CE   1 
ATOM   7301  N NZ   . LYS C  1 237 ? 133.475 98.161  111.423 1.00 66.78  ? 238 LYS C NZ   1 
ATOM   7302  H H    . LYS C  1 237 ? 134.440 99.788  106.362 1.00 67.33  ? 238 LYS C H    1 
ATOM   7303  H HA   . LYS C  1 237 ? 135.194 97.915  105.709 1.00 66.67  ? 238 LYS C HA   1 
ATOM   7304  H HB2  . LYS C  1 237 ? 133.148 97.223  107.504 1.00 66.33  ? 238 LYS C HB2  1 
ATOM   7305  H HB3  . LYS C  1 237 ? 134.154 96.120  106.963 1.00 67.47  ? 238 LYS C HB3  1 
ATOM   7306  H HG2  . LYS C  1 237 ? 135.902 96.965  108.027 1.00 67.13  ? 238 LYS C HG2  1 
ATOM   7307  H HG3  . LYS C  1 237 ? 135.179 98.356  108.280 1.00 68.24  ? 238 LYS C HG3  1 
ATOM   7308  H HD2  . LYS C  1 237 ? 134.520 95.962  109.614 1.00 68.25  ? 238 LYS C HD2  1 
ATOM   7309  H HD3  . LYS C  1 237 ? 135.325 97.170  110.265 1.00 67.02  ? 238 LYS C HD3  1 
ATOM   7310  H HE2  . LYS C  1 237 ? 133.087 98.265  109.455 1.00 66.92  ? 238 LYS C HE2  1 
ATOM   7311  H HE3  . LYS C  1 237 ? 132.643 96.883  110.112 1.00 68.18  ? 238 LYS C HE3  1 
ATOM   7312  H HZ1  . LYS C  1 237 ? 132.692 98.490  111.694 1.00 67.60  ? 238 LYS C HZ1  1 
ATOM   7313  H HZ2  . LYS C  1 237 ? 133.745 97.543  112.004 1.00 66.90  ? 238 LYS C HZ2  1 
ATOM   7314  H HZ3  . LYS C  1 237 ? 134.074 98.820  111.401 1.00 67.44  ? 238 LYS C HZ3  1 
ATOM   7315  N N    . GLU C  1 238 ? 133.145 96.009  104.743 1.00 64.22  ? 239 GLU C N    1 
ATOM   7316  C CA   . GLU C  1 238 ? 132.482 95.352  103.622 1.00 60.37  ? 239 GLU C CA   1 
ATOM   7317  C C    . GLU C  1 238 ? 130.979 95.199  103.832 1.00 64.75  ? 239 GLU C C    1 
ATOM   7318  O O    . GLU C  1 238 ? 130.523 94.831  104.917 1.00 69.98  ? 239 GLU C O    1 
ATOM   7319  C CB   . GLU C  1 238 ? 133.126 93.981  103.407 1.00 56.08  ? 239 GLU C CB   1 
ATOM   7320  C CG   . GLU C  1 238 ? 132.381 93.040  102.493 1.00 64.57  ? 239 GLU C CG   1 
ATOM   7321  C CD   . GLU C  1 238 ? 133.149 91.760  102.263 1.00 72.56  ? 239 GLU C CD   1 
ATOM   7322  O OE1  . GLU C  1 238 ? 134.327 91.838  101.857 1.00 72.58  ? 239 GLU C OE1  1 
ATOM   7323  O OE2  . GLU C  1 238 ? 132.582 90.672  102.498 1.00 74.85  ? 239 GLU C OE2  1 
ATOM   7324  H H    . GLU C  1 238 ? 133.242 95.495  105.422 1.00 65.78  ? 239 GLU C H    1 
ATOM   7325  H HA   . GLU C  1 238 ? 132.622 95.876  102.820 1.00 65.91  ? 239 GLU C HA   1 
ATOM   7326  H HB2  . GLU C  1 238 ? 134.008 94.114  103.028 1.00 65.21  ? 239 GLU C HB2  1 
ATOM   7327  H HB3  . GLU C  1 238 ? 133.207 93.543  104.268 1.00 64.98  ? 239 GLU C HB3  1 
ATOM   7328  H HG2  . GLU C  1 238 ? 131.527 92.808  102.888 1.00 66.49  ? 239 GLU C HG2  1 
ATOM   7329  H HG3  . GLU C  1 238 ? 132.247 93.470  101.633 1.00 66.08  ? 239 GLU C HG3  1 
ATOM   7330  N N    . VAL C  1 239 ? 130.216 95.483  102.770 1.00 56.93  ? 240 VAL C N    1 
ATOM   7331  C CA   . VAL C  1 239 ? 128.757 95.443  102.774 1.00 59.81  ? 240 VAL C CA   1 
ATOM   7332  C C    . VAL C  1 239 ? 128.273 94.498  101.673 1.00 58.47  ? 240 VAL C C    1 
ATOM   7333  O O    . VAL C  1 239 ? 128.997 94.184  100.728 1.00 59.06  ? 240 VAL C O    1 
ATOM   7334  C CB   . VAL C  1 239 ? 128.128 96.844  102.606 1.00 50.44  ? 240 VAL C CB   1 
ATOM   7335  C CG1  . VAL C  1 239 ? 128.557 97.762  103.737 1.00 51.93  ? 240 VAL C CG1  1 
ATOM   7336  C CG2  . VAL C  1 239 ? 128.494 97.454  101.269 1.00 57.78  ? 240 VAL C CG2  1 
ATOM   7337  H H    . VAL C  1 239 ? 130.540 95.711  102.007 1.00 59.02  ? 240 VAL C H    1 
ATOM   7338  H HA   . VAL C  1 239 ? 128.456 95.083  103.623 1.00 58.76  ? 240 VAL C HA   1 
ATOM   7339  H HB   . VAL C  1 239 ? 127.162 96.760  102.641 1.00 56.25  ? 240 VAL C HB   1 
ATOM   7340  H HG11 . VAL C  1 239 ? 128.428 98.683  103.462 1.00 57.78  ? 240 VAL C HG11 1 
ATOM   7341  H HG12 . VAL C  1 239 ? 128.014 97.573  104.518 1.00 57.30  ? 240 VAL C HG12 1 
ATOM   7342  H HG13 . VAL C  1 239 ? 129.492 97.606  103.940 1.00 57.78  ? 240 VAL C HG13 1 
ATOM   7343  H HG21 . VAL C  1 239 ? 127.951 98.245  101.129 1.00 57.91  ? 240 VAL C HG21 1 
ATOM   7344  H HG22 . VAL C  1 239 ? 129.433 97.698  101.284 1.00 58.44  ? 240 VAL C HG22 1 
ATOM   7345  H HG23 . VAL C  1 239 ? 128.333 96.814  100.560 1.00 58.39  ? 240 VAL C HG23 1 
ATOM   7346  N N    . GLU C  1 240 ? 127.030 94.039  101.816 1.00 54.42  ? 241 GLU C N    1 
ATOM   7347  C CA   . GLU C  1 240 ? 126.390 93.134  100.863 1.00 42.18  ? 241 GLU C CA   1 
ATOM   7348  C C    . GLU C  1 240 ? 125.267 93.851  100.117 1.00 43.46  ? 241 GLU C C    1 
ATOM   7349  O O    . GLU C  1 240 ? 124.433 94.515  100.737 1.00 44.98  ? 241 GLU C O    1 
ATOM   7350  C CB   . GLU C  1 240 ? 125.837 91.897  101.571 1.00 47.66  ? 241 GLU C CB   1 
ATOM   7351  C CG   . GLU C  1 240 ? 125.543 90.746  100.625 1.00 51.89  ? 241 GLU C CG   1 
ATOM   7352  C CD   . GLU C  1 240 ? 125.262 89.448  101.344 1.00 56.89  ? 241 GLU C CD   1 
ATOM   7353  O OE1  . GLU C  1 240 ? 124.104 89.234  101.754 1.00 59.47  ? 241 GLU C OE1  1 
ATOM   7354  O OE2  . GLU C  1 240 ? 126.194 88.635  101.494 1.00 63.44  ? 241 GLU C OE2  1 
ATOM   7355  H H    . GLU C  1 240 ? 126.523 94.244  102.480 1.00 54.06  ? 241 GLU C H    1 
ATOM   7356  H HA   . GLU C  1 240 ? 127.045 92.840  100.213 1.00 52.95  ? 241 GLU C HA   1 
ATOM   7357  H HB2  . GLU C  1 240 ? 126.490 91.590  102.220 1.00 53.55  ? 241 GLU C HB2  1 
ATOM   7358  H HB3  . GLU C  1 240 ? 125.011 92.133  102.020 1.00 51.83  ? 241 GLU C HB3  1 
ATOM   7359  H HG2  . GLU C  1 240 ? 124.764 90.967  100.092 1.00 52.86  ? 241 GLU C HG2  1 
ATOM   7360  H HG3  . GLU C  1 240 ? 126.311 90.608  100.048 1.00 53.04  ? 241 GLU C HG3  1 
ATOM   7361  N N    . CYS C  1 241 ? 125.250 93.703  98.789  1.00 37.93  ? 242 CYS C N    1 
ATOM   7362  C CA   . CYS C  1 241 ? 124.276 94.341  97.908  1.00 37.25  ? 242 CYS C CA   1 
ATOM   7363  C C    . CYS C  1 241 ? 123.610 93.289  97.023  1.00 34.59  ? 242 CYS C C    1 
ATOM   7364  O O    . CYS C  1 241 ? 124.123 92.183  96.854  1.00 39.70  ? 242 CYS C O    1 
ATOM   7365  C CB   . CYS C  1 241 ? 124.929 95.429  97.041  1.00 48.34  ? 242 CYS C CB   1 
ATOM   7366  S SG   . CYS C  1 241 ? 125.798 96.727  97.969  1.00 60.88  ? 242 CYS C SG   1 
ATOM   7367  H H    . CYS C  1 241 ? 125.818 93.218  98.363  1.00 48.93  ? 242 CYS C H    1 
ATOM   7368  H HA   . CYS C  1 241 ? 123.586 94.761  98.446  1.00 48.00  ? 242 CYS C HA   1 
ATOM   7369  H HB2  . CYS C  1 241 ? 125.577 95.009  96.454  1.00 48.35  ? 242 CYS C HB2  1 
ATOM   7370  H HB3  . CYS C  1 241 ? 124.240 95.860  96.511  1.00 48.15  ? 242 CYS C HB3  1 
ATOM   7371  N N    . TYR C  1 242 ? 122.460 93.652  96.445  1.00 35.23  ? 243 TYR C N    1 
ATOM   7372  C CA   . TYR C  1 242 ? 121.574 92.713  95.757  1.00 37.34  ? 243 TYR C CA   1 
ATOM   7373  C C    . TYR C  1 242 ? 121.188 93.239  94.381  1.00 41.80  ? 243 TYR C C    1 
ATOM   7374  O O    . TYR C  1 242 ? 120.790 94.399  94.243  1.00 47.61  ? 243 TYR C O    1 
ATOM   7375  C CB   . TYR C  1 242 ? 120.315 92.443  96.593  1.00 33.37  ? 243 TYR C CB   1 
ATOM   7376  C CG   . TYR C  1 242 ? 120.608 92.128  98.043  1.00 36.32  ? 243 TYR C CG   1 
ATOM   7377  C CD1  . TYR C  1 242 ? 120.977 90.849  98.432  1.00 37.42  ? 243 TYR C CD1  1 
ATOM   7378  C CD2  . TYR C  1 242 ? 120.545 93.112  99.015  1.00 34.61  ? 243 TYR C CD2  1 
ATOM   7379  C CE1  . TYR C  1 242 ? 121.262 90.557  99.745  1.00 37.43  ? 243 TYR C CE1  1 
ATOM   7380  C CE2  . TYR C  1 242 ? 120.826 92.829  100.331 1.00 38.95  ? 243 TYR C CE2  1 
ATOM   7381  C CZ   . TYR C  1 242 ? 121.187 91.550  100.690 1.00 40.21  ? 243 TYR C CZ   1 
ATOM   7382  O OH   . TYR C  1 242 ? 121.465 91.256  102.000 1.00 30.13  ? 243 TYR C OH   1 
ATOM   7383  H H    . TYR C  1 242 ? 122.163 94.459  96.443  1.00 43.26  ? 243 TYR C H    1 
ATOM   7384  H HA   . TYR C  1 242 ? 122.038 91.869  95.637  1.00 43.70  ? 243 TYR C HA   1 
ATOM   7385  H HB2  . TYR C  1 242 ? 119.745 93.228  96.567  1.00 41.90  ? 243 TYR C HB2  1 
ATOM   7386  H HB3  . TYR C  1 242 ? 119.845 91.683  96.215  1.00 42.30  ? 243 TYR C HB3  1 
ATOM   7387  H HD1  . TYR C  1 242 ? 121.039 90.176  97.791  1.00 41.46  ? 243 TYR C HD1  1 
ATOM   7388  H HD2  . TYR C  1 242 ? 120.303 93.978  98.776  1.00 42.87  ? 243 TYR C HD2  1 
ATOM   7389  H HE1  . TYR C  1 242 ? 121.508 89.694  99.991  1.00 41.90  ? 243 TYR C HE1  1 
ATOM   7390  H HE2  . TYR C  1 242 ? 120.773 93.498  100.977 1.00 43.25  ? 243 TYR C HE2  1 
ATOM   7391  H HH   . TYR C  1 242 ? 121.939 90.565  102.046 1.00 40.64  ? 243 TYR C HH   1 
ATOM   7392  N N    . VAL C  1 243 ? 121.279 92.360  93.368  1.00 47.55  ? 244 VAL C N    1 
ATOM   7393  C CA   . VAL C  1 243 ? 121.143 92.696  91.950  1.00 39.87  ? 244 VAL C CA   1 
ATOM   7394  C C    . VAL C  1 243 ? 119.736 92.392  91.444  1.00 49.24  ? 244 VAL C C    1 
ATOM   7395  O O    . VAL C  1 243 ? 119.027 91.530  91.972  1.00 50.68  ? 244 VAL C O    1 
ATOM   7396  C CB   . VAL C  1 243 ? 122.201 91.926  91.128  1.00 39.31  ? 244 VAL C CB   1 
ATOM   7397  C CG1  . VAL C  1 243 ? 122.100 92.259  89.655  1.00 41.37  ? 244 VAL C CG1  1 
ATOM   7398  C CG2  . VAL C  1 243 ? 123.597 92.219  91.643  1.00 44.95  ? 244 VAL C CG2  1 
ATOM   7399  H H    . VAL C  1 243 ? 121.427 91.522  93.492  1.00 47.55  ? 244 VAL C H    1 
ATOM   7400  H HA   . VAL C  1 243 ? 121.304 93.646  91.836  1.00 45.25  ? 244 VAL C HA   1 
ATOM   7401  H HB   . VAL C  1 243 ? 122.040 90.975  91.228  1.00 46.51  ? 244 VAL C HB   1 
ATOM   7402  H HG11 . VAL C  1 243 ? 122.964 92.113  89.242  1.00 46.24  ? 244 VAL C HG11 1 
ATOM   7403  H HG12 . VAL C  1 243 ? 121.435 91.683  89.244  1.00 46.48  ? 244 VAL C HG12 1 
ATOM   7404  H HG13 . VAL C  1 243 ? 121.841 93.189  89.555  1.00 46.76  ? 244 VAL C HG13 1 
ATOM   7405  H HG21 . VAL C  1 243 ? 124.226 91.644  91.181  1.00 45.55  ? 244 VAL C HG21 1 
ATOM   7406  H HG22 . VAL C  1 243 ? 123.809 93.149  91.470  1.00 48.16  ? 244 VAL C HG22 1 
ATOM   7407  H HG23 . VAL C  1 243 ? 123.631 92.045  92.598  1.00 45.83  ? 244 VAL C HG23 1 
ATOM   7408  N N    . SER C  1 244 ? 119.330 93.122  90.402  1.00 52.09  ? 245 SER C N    1 
ATOM   7409  C CA   . SER C  1 244 ? 118.062 92.934  89.705  1.00 36.85  ? 245 SER C CA   1 
ATOM   7410  C C    . SER C  1 244 ? 118.208 92.067  88.450  1.00 55.41  ? 245 SER C C    1 
ATOM   7411  O O    . SER C  1 244 ? 119.139 92.248  87.661  1.00 62.45  ? 245 SER C O    1 
ATOM   7412  C CB   . SER C  1 244 ? 117.482 94.302  89.334  1.00 40.23  ? 245 SER C CB   1 
ATOM   7413  O OG   . SER C  1 244 ? 116.356 94.188  88.487  1.00 63.40  ? 245 SER C OG   1 
ATOM   7414  H H    . SER C  1 244 ? 119.797 93.764  90.072  1.00 52.09  ? 245 SER C H    1 
ATOM   7415  H HA   . SER C  1 244 ? 117.436 92.494  90.301  1.00 49.91  ? 245 SER C HA   1 
ATOM   7416  H HB2  . SER C  1 244 ? 117.215 94.760  90.146  1.00 50.05  ? 245 SER C HB2  1 
ATOM   7417  H HB3  . SER C  1 244 ? 118.164 94.817  88.875  1.00 50.94  ? 245 SER C HB3  1 
ATOM   7418  H HG   . SER C  1 244 ? 116.178 94.933  88.143  1.00 52.28  ? 245 SER C HG   1 
ATOM   7419  N N    . ARG C  1 245 ? 117.267 91.132  88.277  1.00 41.97  ? 246 ARG C N    1 
ATOM   7420  C CA   . ARG C  1 245 ? 117.151 90.275  87.097  1.00 38.32  ? 246 ARG C CA   1 
ATOM   7421  C C    . ARG C  1 245 ? 118.425 89.541  86.658  1.00 51.48  ? 246 ARG C C    1 
ATOM   7422  O O    . ARG C  1 245 ? 118.781 89.554  85.476  1.00 62.63  ? 246 ARG C O    1 
ATOM   7423  C CB   . ARG C  1 245 ? 116.598 91.078  85.927  1.00 45.88  ? 246 ARG C CB   1 
ATOM   7424  C CG   . ARG C  1 245 ? 115.248 91.741  86.153  1.00 45.17  ? 246 ARG C CG   1 
ATOM   7425  C CD   . ARG C  1 245 ? 114.866 92.565  84.933  1.00 55.53  ? 246 ARG C CD   1 
ATOM   7426  N NE   . ARG C  1 245 ? 113.805 93.530  85.193  1.00 58.74  ? 246 ARG C NE   1 
ATOM   7427  C CZ   . ARG C  1 245 ? 112.522 93.342  84.909  1.00 54.52  ? 246 ARG C CZ   1 
ATOM   7428  N NH1  . ARG C  1 245 ? 112.087 92.215  84.371  1.00 45.28  ? 246 ARG C NH1  1 
ATOM   7429  N NH2  . ARG C  1 245 ? 111.649 94.307  85.179  1.00 49.23  ? 246 ARG C NH2  1 
ATOM   7430  H H    . ARG C  1 245 ? 116.658 90.971  88.862  1.00 50.16  ? 246 ARG C H    1 
ATOM   7431  H HA   . ARG C  1 245 ? 116.495 89.591  87.298  1.00 51.26  ? 246 ARG C HA   1 
ATOM   7432  H HB2  . ARG C  1 245 ? 117.232 91.779  85.709  1.00 53.05  ? 246 ARG C HB2  1 
ATOM   7433  H HB3  . ARG C  1 245 ? 116.501 90.482  85.168  1.00 52.41  ? 246 ARG C HB3  1 
ATOM   7434  H HG2  . ARG C  1 245 ? 114.570 91.060  86.289  1.00 52.53  ? 246 ARG C HG2  1 
ATOM   7435  H HG3  . ARG C  1 245 ? 115.298 92.331  86.921  1.00 51.24  ? 246 ARG C HG3  1 
ATOM   7436  H HD2  . ARG C  1 245 ? 115.647 93.061  84.641  1.00 53.36  ? 246 ARG C HD2  1 
ATOM   7437  H HD3  . ARG C  1 245 ? 114.580 91.968  84.225  1.00 52.86  ? 246 ARG C HD3  1 
ATOM   7438  H HE   . ARG C  1 245 ? 114.021 94.261  85.593  1.00 53.60  ? 246 ARG C HE   1 
ATOM   7439  H HH11 . ARG C  1 245 ? 112.634 91.577  84.191  1.00 52.12  ? 246 ARG C HH11 1 
ATOM   7440  H HH12 . ARG C  1 245 ? 111.248 92.116  84.206  1.00 51.02  ? 246 ARG C HH12 1 
ATOM   7441  H HH21 . ARG C  1 245 ? 111.919 95.043  85.532  1.00 52.98  ? 246 ARG C HH21 1 
ATOM   7442  H HH22 . ARG C  1 245 ? 110.814 94.193  85.009  1.00 51.18  ? 246 ARG C HH22 1 
ATOM   7443  N N    . PRO C  1 246 ? 119.065 88.794  87.562  1.00 52.43  ? 247 PRO C N    1 
ATOM   7444  C CA   . PRO C  1 246 ? 120.330 88.148  87.180  1.00 48.37  ? 247 PRO C CA   1 
ATOM   7445  C C    . PRO C  1 246 ? 120.153 87.024  86.173  1.00 52.54  ? 247 PRO C C    1 
ATOM   7446  O O    . PRO C  1 246 ? 121.007 86.855  85.295  1.00 66.09  ? 247 PRO C O    1 
ATOM   7447  C CB   . PRO C  1 246 ? 120.886 87.635  88.517  1.00 41.15  ? 247 PRO C CB   1 
ATOM   7448  C CG   . PRO C  1 246 ? 119.774 87.713  89.489  1.00 33.37  ? 247 PRO C CG   1 
ATOM   7449  C CD   . PRO C  1 246 ? 118.835 88.756  89.015  1.00 35.55  ? 247 PRO C CD   1 
ATOM   7450  H HA   . PRO C  1 246 ? 120.941 88.808  86.815  1.00 49.86  ? 247 PRO C HA   1 
ATOM   7451  H HB2  . PRO C  1 246 ? 121.185 86.719  88.411  1.00 48.96  ? 247 PRO C HB2  1 
ATOM   7452  H HB3  . PRO C  1 246 ? 121.622 88.203  88.798  1.00 50.91  ? 247 PRO C HB3  1 
ATOM   7453  H HG2  . PRO C  1 246 ? 119.326 86.854  89.536  1.00 49.04  ? 247 PRO C HG2  1 
ATOM   7454  H HG3  . PRO C  1 246 ? 120.127 87.954  90.361  1.00 47.94  ? 247 PRO C HG3  1 
ATOM   7455  H HD2  . PRO C  1 246 ? 117.919 88.499  89.206  1.00 49.35  ? 247 PRO C HD2  1 
ATOM   7456  H HD3  . PRO C  1 246 ? 119.054 89.611  89.417  1.00 48.15  ? 247 PRO C HD3  1 
ATOM   7457  N N    . THR C  1 247 ? 119.071 86.245  86.271  1.00 47.58  ? 248 THR C N    1 
ATOM   7458  C CA   . THR C  1 247 ? 118.891 85.112  85.366  1.00 50.63  ? 248 THR C CA   1 
ATOM   7459  C C    . THR C  1 247 ? 118.659 85.578  83.931  1.00 54.94  ? 248 THR C C    1 
ATOM   7460  O O    . THR C  1 247 ? 119.256 85.046  82.985  1.00 59.20  ? 248 THR C O    1 
ATOM   7461  C CB   . THR C  1 247 ? 117.719 84.255  85.843  1.00 49.63  ? 248 THR C CB   1 
ATOM   7462  O OG1  . THR C  1 247 ? 117.910 83.906  87.219  1.00 47.10  ? 248 THR C OG1  1 
ATOM   7463  C CG2  . THR C  1 247 ? 117.602 82.986  85.021  1.00 47.89  ? 248 THR C CG2  1 
ATOM   7464  H H    . THR C  1 247 ? 118.440 86.348  86.845  1.00 51.89  ? 248 THR C H    1 
ATOM   7465  H HA   . THR C  1 247 ? 119.693 84.565  85.380  1.00 54.12  ? 248 THR C HA   1 
ATOM   7466  H HB   . THR C  1 247 ? 116.895 84.759  85.750  1.00 54.53  ? 248 THR C HB   1 
ATOM   7467  H HG1  . THR C  1 247 ? 117.325 83.352  87.457  1.00 53.34  ? 248 THR C HG1  1 
ATOM   7468  H HG21 . THR C  1 247 ? 116.864 83.064  84.396  1.00 53.66  ? 248 THR C HG21 1 
ATOM   7469  H HG22 . THR C  1 247 ? 118.421 82.831  84.526  1.00 51.86  ? 248 THR C HG22 1 
ATOM   7470  H HG23 . THR C  1 247 ? 117.441 82.227  85.605  1.00 53.15  ? 248 THR C HG23 1 
ATOM   7471  N N    . GLU C  1 248 ? 117.780 86.565  83.754  1.00 53.03  ? 249 GLU C N    1 
ATOM   7472  C CA   . GLU C  1 248 ? 117.538 87.124  82.429  1.00 47.84  ? 249 GLU C CA   1 
ATOM   7473  C C    . GLU C  1 248 ? 118.807 87.734  81.848  1.00 54.49  ? 249 GLU C C    1 
ATOM   7474  O O    . GLU C  1 248 ? 119.105 87.562  80.656  1.00 61.87  ? 249 GLU C O    1 
ATOM   7475  C CB   . GLU C  1 248 ? 116.408 88.149  82.497  1.00 48.87  ? 249 GLU C CB   1 
ATOM   7476  C CG   . GLU C  1 248 ? 115.806 88.493  81.147  1.00 54.81  ? 249 GLU C CG   1 
ATOM   7477  C CD   . GLU C  1 248 ? 114.362 88.944  81.247  1.00 65.65  ? 249 GLU C CD   1 
ATOM   7478  O OE1  . GLU C  1 248 ? 114.077 89.870  82.030  1.00 70.05  ? 249 GLU C OE1  1 
ATOM   7479  O OE2  . GLU C  1 248 ? 113.507 88.375  80.539  1.00 62.72  ? 249 GLU C OE2  1 
ATOM   7480  H H    . GLU C  1 248 ? 117.312 86.923  84.381  1.00 56.85  ? 249 GLU C H    1 
ATOM   7481  H HA   . GLU C  1 248 ? 117.255 86.409  81.837  1.00 57.09  ? 249 GLU C HA   1 
ATOM   7482  H HB2  . GLU C  1 248 ? 115.699 87.793  83.054  1.00 57.11  ? 249 GLU C HB2  1 
ATOM   7483  H HB3  . GLU C  1 248 ? 116.753 88.967  82.887  1.00 57.25  ? 249 GLU C HB3  1 
ATOM   7484  H HG2  . GLU C  1 248 ? 116.318 89.212  80.745  1.00 58.42  ? 249 GLU C HG2  1 
ATOM   7485  H HG3  . GLU C  1 248 ? 115.834 87.709  80.577  1.00 57.50  ? 249 GLU C HG3  1 
ATOM   7486  N N    . LYS C  1 249 ? 119.582 88.438  82.678  1.00 50.69  ? 250 LYS C N    1 
ATOM   7487  C CA   . LYS C  1 249 ? 120.813 89.038  82.173  1.00 50.02  ? 250 LYS C CA   1 
ATOM   7488  C C    . LYS C  1 249 ? 121.843 87.980  81.772  1.00 52.65  ? 250 LYS C C    1 
ATOM   7489  O O    . LYS C  1 249 ? 122.544 88.138  80.762  1.00 49.70  ? 250 LYS C O    1 
ATOM   7490  C CB   . LYS C  1 249 ? 121.374 89.999  83.218  1.00 49.02  ? 250 LYS C CB   1 
ATOM   7491  C CG   . LYS C  1 249 ? 120.533 91.257  83.341  1.00 46.35  ? 250 LYS C CG   1 
ATOM   7492  C CD   . LYS C  1 249 ? 120.838 92.066  84.582  1.00 50.53  ? 250 LYS C CD   1 
ATOM   7493  C CE   . LYS C  1 249 ? 119.974 93.316  84.614  1.00 55.04  ? 250 LYS C CE   1 
ATOM   7494  N NZ   . LYS C  1 249 ? 119.898 93.940  85.957  1.00 54.32  ? 250 LYS C NZ   1 
ATOM   7495  H H    . LYS C  1 249 ? 119.424 88.575  83.512  1.00 53.37  ? 250 LYS C H    1 
ATOM   7496  H HA   . LYS C  1 249 ? 120.602 89.557  81.381  1.00 53.33  ? 250 LYS C HA   1 
ATOM   7497  H HB2  . LYS C  1 249 ? 121.385 89.557  84.082  1.00 52.11  ? 250 LYS C HB2  1 
ATOM   7498  H HB3  . LYS C  1 249 ? 122.273 90.258  82.964  1.00 54.03  ? 250 LYS C HB3  1 
ATOM   7499  H HG2  . LYS C  1 249 ? 120.701 91.822  82.571  1.00 52.82  ? 250 LYS C HG2  1 
ATOM   7500  H HG3  . LYS C  1 249 ? 119.597 91.007  83.371  1.00 52.73  ? 250 LYS C HG3  1 
ATOM   7501  H HD2  . LYS C  1 249 ? 120.642 91.536  85.370  1.00 52.63  ? 250 LYS C HD2  1 
ATOM   7502  H HD3  . LYS C  1 249 ? 121.770 92.334  84.576  1.00 53.23  ? 250 LYS C HD3  1 
ATOM   7503  H HE2  . LYS C  1 249 ? 120.346 93.971  84.002  1.00 54.72  ? 250 LYS C HE2  1 
ATOM   7504  H HE3  . LYS C  1 249 ? 119.073 93.083  84.340  1.00 53.14  ? 250 LYS C HE3  1 
ATOM   7505  H HZ1  . LYS C  1 249 ? 119.130 94.382  86.042  1.00 52.41  ? 250 LYS C HZ1  1 
ATOM   7506  H HZ2  . LYS C  1 249 ? 119.942 93.313  86.586  1.00 53.56  ? 250 LYS C HZ2  1 
ATOM   7507  H HZ3  . LYS C  1 249 ? 120.573 94.510  86.066  1.00 54.07  ? 250 LYS C HZ3  1 
ATOM   7508  N N    . THR C  1 250 ? 121.925 86.881  82.525  1.00 46.75  ? 251 THR C N    1 
ATOM   7509  C CA   . THR C  1 250 ? 122.790 85.768  82.141  1.00 46.62  ? 251 THR C CA   1 
ATOM   7510  C C    . THR C  1 250 ? 122.364 85.136  80.815  1.00 57.37  ? 251 THR C C    1 
ATOM   7511  O O    . THR C  1 250 ? 123.211 84.816  79.964  1.00 68.69  ? 251 THR C O    1 
ATOM   7512  C CB   . THR C  1 250 ? 122.775 84.718  83.249  1.00 37.71  ? 251 THR C CB   1 
ATOM   7513  O OG1  . THR C  1 250 ? 123.310 85.279  84.452  1.00 42.16  ? 251 THR C OG1  1 
ATOM   7514  C CG2  . THR C  1 250 ? 123.603 83.510  82.861  1.00 53.31  ? 251 THR C CG2  1 
ATOM   7515  H H    . THR C  1 250 ? 121.491 86.758  83.257  1.00 53.82  ? 251 THR C H    1 
ATOM   7516  H HA   . THR C  1 250 ? 123.700 86.091  82.041  1.00 54.39  ? 251 THR C HA   1 
ATOM   7517  H HB   . THR C  1 250 ? 121.864 84.427  83.407  1.00 52.89  ? 251 THR C HB   1 
ATOM   7518  H HG1  . THR C  1 250 ? 122.764 85.178  85.083  1.00 52.47  ? 251 THR C HG1  1 
ATOM   7519  H HG21 . THR C  1 250 ? 124.079 83.176  83.637  1.00 55.04  ? 251 THR C HG21 1 
ATOM   7520  H HG22 . THR C  1 250 ? 123.025 82.811  82.521  1.00 55.36  ? 251 THR C HG22 1 
ATOM   7521  H HG23 . THR C  1 250 ? 124.246 83.751  82.176  1.00 54.51  ? 251 THR C HG23 1 
ATOM   7522  N N    . VAL C  1 251 ? 121.059 84.945  80.620  1.00 53.49  ? 252 VAL C N    1 
ATOM   7523  C CA   . VAL C  1 251 ? 120.571 84.382  79.361  1.00 53.26  ? 252 VAL C CA   1 
ATOM   7524  C C    . VAL C  1 251 ? 120.966 85.279  78.190  1.00 58.05  ? 252 VAL C C    1 
ATOM   7525  O O    . VAL C  1 251 ? 121.437 84.804  77.146  1.00 61.18  ? 252 VAL C O    1 
ATOM   7526  C CB   . VAL C  1 251 ? 119.044 84.171  79.430  1.00 63.47  ? 252 VAL C CB   1 
ATOM   7527  C CG1  . VAL C  1 251 ? 118.460 83.754  78.073  1.00 62.22  ? 252 VAL C CG1  1 
ATOM   7528  C CG2  . VAL C  1 251 ? 118.692 83.144  80.497  1.00 62.47  ? 252 VAL C CG2  1 
ATOM   7529  H H    . VAL C  1 251 ? 120.443 85.132  81.190  1.00 60.03  ? 252 VAL C H    1 
ATOM   7530  H HA   . VAL C  1 251 ? 120.984 83.514  79.225  1.00 60.60  ? 252 VAL C HA   1 
ATOM   7531  H HB   . VAL C  1 251 ? 118.629 85.011  79.684  1.00 61.60  ? 252 VAL C HB   1 
ATOM   7532  H HG11 . VAL C  1 251 ? 118.123 82.847  78.138  1.00 62.03  ? 252 VAL C HG11 1 
ATOM   7533  H HG12 . VAL C  1 251 ? 117.730 84.354  77.855  1.00 61.04  ? 252 VAL C HG12 1 
ATOM   7534  H HG13 . VAL C  1 251 ? 119.134 83.799  77.380  1.00 61.29  ? 252 VAL C HG13 1 
ATOM   7535  H HG21 . VAL C  1 251 ? 117.779 83.294  80.787  1.00 61.96  ? 252 VAL C HG21 1 
ATOM   7536  H HG22 . VAL C  1 251 ? 118.777 82.253  80.123  1.00 61.73  ? 252 VAL C HG22 1 
ATOM   7537  H HG23 . VAL C  1 251 ? 119.298 83.241  81.248  1.00 60.35  ? 252 VAL C HG23 1 
ATOM   7538  N N    . PHE C  1 252 ? 120.765 86.589  78.344  1.00 61.28  ? 253 PHE C N    1 
ATOM   7539  C CA   . PHE C  1 252 ? 121.148 87.538  77.300  1.00 57.11  ? 253 PHE C CA   1 
ATOM   7540  C C    . PHE C  1 252 ? 122.646 87.478  76.988  1.00 59.74  ? 253 PHE C C    1 
ATOM   7541  O O    . PHE C  1 252 ? 123.050 87.462  75.816  1.00 66.65  ? 253 PHE C O    1 
ATOM   7542  C CB   . PHE C  1 252 ? 120.751 88.949  77.732  1.00 59.60  ? 253 PHE C CB   1 
ATOM   7543  C CG   . PHE C  1 252 ? 120.320 89.836  76.604  1.00 64.19  ? 253 PHE C CG   1 
ATOM   7544  C CD1  . PHE C  1 252 ? 121.087 89.954  75.459  1.00 70.66  ? 253 PHE C CD1  1 
ATOM   7545  C CD2  . PHE C  1 252 ? 119.171 90.596  76.712  1.00 63.40  ? 253 PHE C CD2  1 
ATOM   7546  C CE1  . PHE C  1 252 ? 120.695 90.785  74.429  1.00 68.97  ? 253 PHE C CE1  1 
ATOM   7547  C CE2  . PHE C  1 252 ? 118.777 91.431  75.687  1.00 66.28  ? 253 PHE C CE2  1 
ATOM   7548  C CZ   . PHE C  1 252 ? 119.539 91.522  74.542  1.00 65.18  ? 253 PHE C CZ   1 
ATOM   7549  H H    . PHE C  1 252 ? 120.412 86.949  79.041  1.00 63.68  ? 253 PHE C H    1 
ATOM   7550  H HA   . PHE C  1 252 ? 120.664 87.326  76.487  1.00 63.36  ? 253 PHE C HA   1 
ATOM   7551  H HB2  . PHE C  1 252 ? 120.010 88.886  78.354  1.00 63.66  ? 253 PHE C HB2  1 
ATOM   7552  H HB3  . PHE C  1 252 ? 121.510 89.368  78.168  1.00 64.15  ? 253 PHE C HB3  1 
ATOM   7553  H HD1  . PHE C  1 252 ? 121.872 89.461  75.378  1.00 65.10  ? 253 PHE C HD1  1 
ATOM   7554  H HD2  . PHE C  1 252 ? 118.653 90.539  77.483  1.00 63.77  ? 253 PHE C HD2  1 
ATOM   7555  H HE1  . PHE C  1 252 ? 121.211 90.847  73.658  1.00 65.06  ? 253 PHE C HE1  1 
ATOM   7556  H HE2  . PHE C  1 252 ? 117.993 91.925  75.763  1.00 65.19  ? 253 PHE C HE2  1 
ATOM   7557  H HZ   . PHE C  1 252 ? 119.275 92.085  73.851  1.00 64.97  ? 253 PHE C HZ   1 
ATOM   7558  N N    . LEU C  1 253 ? 123.485 87.457  78.028  1.00 54.93  ? 254 LEU C N    1 
ATOM   7559  C CA   . LEU C  1 253 ? 124.927 87.301  77.831  1.00 55.32  ? 254 LEU C CA   1 
ATOM   7560  C C    . LEU C  1 253 ? 125.265 86.085  76.973  1.00 59.56  ? 254 LEU C C    1 
ATOM   7561  O O    . LEU C  1 253 ? 126.019 86.184  75.992  1.00 66.27  ? 254 LEU C O    1 
ATOM   7562  C CB   . LEU C  1 253 ? 125.620 87.187  79.190  1.00 49.54  ? 254 LEU C CB   1 
ATOM   7563  C CG   . LEU C  1 253 ? 126.443 88.371  79.699  1.00 68.24  ? 254 LEU C CG   1 
ATOM   7564  C CD1  . LEU C  1 253 ? 127.053 88.027  81.048  1.00 62.56  ? 254 LEU C CD1  1 
ATOM   7565  C CD2  . LEU C  1 253 ? 127.524 88.757  78.696  1.00 67.36  ? 254 LEU C CD2  1 
ATOM   7566  H H    . LEU C  1 253 ? 123.243 87.530  78.850  1.00 61.12  ? 254 LEU C H    1 
ATOM   7567  H HA   . LEU C  1 253 ? 125.268 88.090  77.381  1.00 62.14  ? 254 LEU C HA   1 
ATOM   7568  H HB2  . LEU C  1 253 ? 124.939 87.017  79.860  1.00 59.81  ? 254 LEU C HB2  1 
ATOM   7569  H HB3  . LEU C  1 253 ? 126.220 86.426  79.153  1.00 60.07  ? 254 LEU C HB3  1 
ATOM   7570  H HG   . LEU C  1 253 ? 125.860 89.136  79.818  1.00 63.67  ? 254 LEU C HG   1 
ATOM   7571  H HD11 . LEU C  1 253 ? 127.809 88.609  81.221  1.00 63.03  ? 254 LEU C HD11 1 
ATOM   7572  H HD12 . LEU C  1 253 ? 126.379 88.154  81.735  1.00 61.05  ? 254 LEU C HD12 1 
ATOM   7573  H HD13 . LEU C  1 253 ? 127.340 87.100  81.039  1.00 61.28  ? 254 LEU C HD13 1 
ATOM   7574  H HD21 . LEU C  1 253 ? 128.327 89.021  79.170  1.00 61.88  ? 254 LEU C HD21 1 
ATOM   7575  H HD22 . LEU C  1 253 ? 127.712 87.994  78.128  1.00 62.59  ? 254 LEU C HD22 1 
ATOM   7576  H HD23 . LEU C  1 253 ? 127.202 89.497  78.158  1.00 62.61  ? 254 LEU C HD23 1 
ATOM   7577  N N    . VAL C  1 254 ? 124.718 84.922  77.336  1.00 57.20  ? 255 VAL C N    1 
ATOM   7578  C CA   . VAL C  1 254 ? 125.071 83.696  76.623  1.00 57.73  ? 255 VAL C CA   1 
ATOM   7579  C C    . VAL C  1 254 ? 124.610 83.758  75.169  1.00 66.32  ? 255 VAL C C    1 
ATOM   7580  O O    . VAL C  1 254 ? 125.344 83.365  74.247  1.00 68.01  ? 255 VAL C O    1 
ATOM   7581  C CB   . VAL C  1 254 ? 124.483 82.474  77.354  1.00 61.90  ? 255 VAL C CB   1 
ATOM   7582  C CG1  . VAL C  1 254 ? 124.714 81.201  76.551  1.00 67.60  ? 255 VAL C CG1  1 
ATOM   7583  C CG2  . VAL C  1 254 ? 125.087 82.350  78.739  1.00 57.94  ? 255 VAL C CG2  1 
ATOM   7584  H H    . VAL C  1 254 ? 124.155 84.819  77.977  1.00 64.90  ? 255 VAL C H    1 
ATOM   7585  H HA   . VAL C  1 254 ? 126.036 83.602  76.621  1.00 65.20  ? 255 VAL C HA   1 
ATOM   7586  H HB   . VAL C  1 254 ? 123.526 82.597  77.453  1.00 65.58  ? 255 VAL C HB   1 
ATOM   7587  H HG11 . VAL C  1 254 ? 124.477 80.436  77.098  1.00 65.33  ? 255 VAL C HG11 1 
ATOM   7588  H HG12 . VAL C  1 254 ? 124.159 81.218  75.756  1.00 66.19  ? 255 VAL C HG12 1 
ATOM   7589  H HG13 . VAL C  1 254 ? 125.651 81.149  76.303  1.00 65.28  ? 255 VAL C HG13 1 
ATOM   7590  H HG21 . VAL C  1 254 ? 125.183 81.410  78.961  1.00 64.13  ? 255 VAL C HG21 1 
ATOM   7591  H HG22 . VAL C  1 254 ? 125.956 82.780  78.744  1.00 65.57  ? 255 VAL C HG22 1 
ATOM   7592  H HG23 . VAL C  1 254 ? 124.499 82.781  79.377  1.00 63.88  ? 255 VAL C HG23 1 
ATOM   7593  N N    . PHE C  1 255 ? 123.391 84.249  74.938  1.00 65.90  ? 256 PHE C N    1 
ATOM   7594  C CA   . PHE C  1 255 ? 122.884 84.361  73.571  1.00 66.94  ? 256 PHE C CA   1 
ATOM   7595  C C    . PHE C  1 255 ? 123.782 85.249  72.709  1.00 68.81  ? 256 PHE C C    1 
ATOM   7596  O O    . PHE C  1 255 ? 124.120 84.898  71.566  1.00 68.40  ? 256 PHE C O    1 
ATOM   7597  C CB   . PHE C  1 255 ? 121.448 84.891  73.612  1.00 67.44  ? 256 PHE C CB   1 
ATOM   7598  C CG   . PHE C  1 255 ? 120.973 85.488  72.322  1.00 71.61  ? 256 PHE C CG   1 
ATOM   7599  C CD1  . PHE C  1 255 ? 120.577 84.675  71.275  1.00 78.44  ? 256 PHE C CD1  1 
ATOM   7600  C CD2  . PHE C  1 255 ? 120.892 86.859  72.165  1.00 73.46  ? 256 PHE C CD2  1 
ATOM   7601  C CE1  . PHE C  1 255 ? 120.132 85.219  70.088  1.00 75.88  ? 256 PHE C CE1  1 
ATOM   7602  C CE2  . PHE C  1 255 ? 120.446 87.406  70.982  1.00 71.90  ? 256 PHE C CE2  1 
ATOM   7603  C CZ   . PHE C  1 255 ? 120.067 86.585  69.943  1.00 73.55  ? 256 PHE C CZ   1 
ATOM   7604  H H    . PHE C  1 255 ? 122.845 84.520  75.545  1.00 70.19  ? 256 PHE C H    1 
ATOM   7605  H HA   . PHE C  1 255 ? 122.865 83.479  73.169  1.00 71.44  ? 256 PHE C HA   1 
ATOM   7606  H HB2  . PHE C  1 255 ? 120.854 84.156  73.833  1.00 71.74  ? 256 PHE C HB2  1 
ATOM   7607  H HB3  . PHE C  1 255 ? 121.389 85.576  74.296  1.00 71.17  ? 256 PHE C HB3  1 
ATOM   7608  H HD1  . PHE C  1 255 ? 120.622 83.751  71.368  1.00 72.84  ? 256 PHE C HD1  1 
ATOM   7609  H HD2  . PHE C  1 255 ? 121.145 87.418  72.865  1.00 72.83  ? 256 PHE C HD2  1 
ATOM   7610  H HE1  . PHE C  1 255 ? 119.876 84.663  69.387  1.00 72.48  ? 256 PHE C HE1  1 
ATOM   7611  H HE2  . PHE C  1 255 ? 120.404 88.330  70.884  1.00 72.18  ? 256 PHE C HE2  1 
ATOM   7612  H HZ   . PHE C  1 255 ? 119.764 86.955  69.145  1.00 73.54  ? 256 PHE C HZ   1 
ATOM   7613  N N    . MET C  1 256 ? 124.180 86.410  73.237  1.00 71.22  ? 257 MET C N    1 
ATOM   7614  C CA   . MET C  1 256 ? 125.020 87.310  72.452  1.00 63.33  ? 257 MET C CA   1 
ATOM   7615  C C    . MET C  1 256 ? 126.383 86.694  72.154  1.00 70.37  ? 257 MET C C    1 
ATOM   7616  O O    . MET C  1 256 ? 126.906 86.834  71.036  1.00 71.79  ? 257 MET C O    1 
ATOM   7617  C CB   . MET C  1 256 ? 125.185 88.644  73.180  1.00 60.52  ? 257 MET C CB   1 
ATOM   7618  C CG   . MET C  1 256 ? 123.931 89.511  73.207  1.00 61.91  ? 257 MET C CG   1 
ATOM   7619  S SD   . MET C  1 256 ? 123.220 89.827  71.582  1.00 82.09  ? 257 MET C SD   1 
ATOM   7620  C CE   . MET C  1 256 ? 124.305 91.111  70.977  1.00 73.79  ? 257 MET C CE   1 
ATOM   7621  H H    . MET C  1 256 ? 123.982 86.691  74.026  1.00 71.12  ? 257 MET C H    1 
ATOM   7622  H HA   . MET C  1 256 ? 124.578 87.482  71.607  1.00 69.79  ? 257 MET C HA   1 
ATOM   7623  H HB2  . MET C  1 256 ? 125.435 88.465  74.100  1.00 69.40  ? 257 MET C HB2  1 
ATOM   7624  H HB3  . MET C  1 256 ? 125.886 89.153  72.744  1.00 68.92  ? 257 MET C HB3  1 
ATOM   7625  H HG2  . MET C  1 256 ? 123.256 89.065  73.743  1.00 69.34  ? 257 MET C HG2  1 
ATOM   7626  H HG3  . MET C  1 256 ? 124.153 90.368  73.603  1.00 68.79  ? 257 MET C HG3  1 
ATOM   7627  H HE1  . MET C  1 256 ? 124.090 91.297  70.049  1.00 70.38  ? 257 MET C HE1  1 
ATOM   7628  H HE2  . MET C  1 256 ? 124.177 91.907  71.514  1.00 70.73  ? 257 MET C HE2  1 
ATOM   7629  H HE3  . MET C  1 256 ? 125.224 90.807  71.048  1.00 71.28  ? 257 MET C HE3  1 
ATOM   7630  N N    . PHE C  1 257 ? 126.976 86.001  73.130  1.00 72.07  ? 258 PHE C N    1 
ATOM   7631  C CA   . PHE C  1 257 ? 128.245 85.331  72.858  1.00 70.82  ? 258 PHE C CA   1 
ATOM   7632  C C    . PHE C  1 257 ? 128.103 84.312  71.731  1.00 70.92  ? 258 PHE C C    1 
ATOM   7633  O O    . PHE C  1 257 ? 128.968 84.223  70.848  1.00 72.54  ? 258 PHE C O    1 
ATOM   7634  C CB   . PHE C  1 257 ? 128.777 84.662  74.123  1.00 68.14  ? 258 PHE C CB   1 
ATOM   7635  C CG   . PHE C  1 257 ? 130.260 84.437  74.101  1.00 76.95  ? 258 PHE C CG   1 
ATOM   7636  C CD1  . PHE C  1 257 ? 131.130 85.439  74.498  1.00 77.18  ? 258 PHE C CD1  1 
ATOM   7637  C CD2  . PHE C  1 257 ? 130.788 83.227  73.693  1.00 75.88  ? 258 PHE C CD2  1 
ATOM   7638  C CE1  . PHE C  1 257 ? 132.493 85.239  74.482  1.00 72.03  ? 258 PHE C CE1  1 
ATOM   7639  C CE2  . PHE C  1 257 ? 132.154 83.019  73.679  1.00 77.10  ? 258 PHE C CE2  1 
ATOM   7640  C CZ   . PHE C  1 257 ? 133.005 84.029  74.070  1.00 76.65  ? 258 PHE C CZ   1 
ATOM   7641  H H    . PHE C  1 257 ? 126.675 85.906  73.930  1.00 72.63  ? 258 PHE C H    1 
ATOM   7642  H HA   . PHE C  1 257 ? 128.894 85.994  72.578  1.00 73.50  ? 258 PHE C HA   1 
ATOM   7643  H HB2  . PHE C  1 257 ? 128.574 85.227  74.884  1.00 72.85  ? 258 PHE C HB2  1 
ATOM   7644  H HB3  . PHE C  1 257 ? 128.346 83.800  74.227  1.00 71.62  ? 258 PHE C HB3  1 
ATOM   7645  H HD1  . PHE C  1 257 ? 130.789 86.260  74.774  1.00 73.27  ? 258 PHE C HD1  1 
ATOM   7646  H HD2  . PHE C  1 257 ? 130.215 82.543  73.434  1.00 73.50  ? 258 PHE C HD2  1 
ATOM   7647  H HE1  . PHE C  1 257 ? 133.067 85.923  74.740  1.00 72.41  ? 258 PHE C HE1  1 
ATOM   7648  H HE2  . PHE C  1 257 ? 132.497 82.203  73.395  1.00 73.08  ? 258 PHE C HE2  1 
ATOM   7649  H HZ   . PHE C  1 257 ? 133.925 83.894  74.056  1.00 73.41  ? 258 PHE C HZ   1 
ATOM   7650  N N    . ALA C  1 258 ? 127.018 83.533  71.743  1.00 75.15  ? 259 ALA C N    1 
ATOM   7651  C CA   . ALA C  1 258 ? 126.817 82.529  70.700  1.00 73.31  ? 259 ALA C CA   1 
ATOM   7652  C C    . ALA C  1 258 ? 126.716 83.166  69.316  1.00 79.39  ? 259 ALA C C    1 
ATOM   7653  O O    . ALA C  1 258 ? 127.348 82.706  68.350  1.00 84.31  ? 259 ALA C O    1 
ATOM   7654  C CB   . ALA C  1 258 ? 125.564 81.708  71.001  1.00 74.36  ? 259 ALA C CB   1 
ATOM   7655  H H    . ALA C  1 258 ? 126.394 83.567  72.334  1.00 77.38  ? 259 ALA C H    1 
ATOM   7656  H HA   . ALA C  1 258 ? 127.576 81.924  70.695  1.00 77.55  ? 259 ALA C HA   1 
ATOM   7657  H HB1  . ALA C  1 258 ? 125.457 81.033  70.313  1.00 77.37  ? 259 ALA C HB1  1 
ATOM   7658  H HB2  . ALA C  1 258 ? 125.665 81.286  71.868  1.00 77.71  ? 259 ALA C HB2  1 
ATOM   7659  H HB3  . ALA C  1 258 ? 124.796 82.300  71.009  1.00 77.63  ? 259 ALA C HB3  1 
ATOM   7660  N N    . VAL C  1 259 ? 125.911 84.225  69.197  1.00 79.90  ? 260 VAL C N    1 
ATOM   7661  C CA   . VAL C  1 259 ? 125.751 84.886  67.900  1.00 80.75  ? 260 VAL C CA   1 
ATOM   7662  C C    . VAL C  1 259 ? 127.089 85.421  67.395  1.00 83.79  ? 260 VAL C C    1 
ATOM   7663  O O    . VAL C  1 259 ? 127.448 85.249  66.218  1.00 84.11  ? 260 VAL C O    1 
ATOM   7664  C CB   . VAL C  1 259 ? 124.694 86.002  67.992  1.00 84.50  ? 260 VAL C CB   1 
ATOM   7665  C CG1  . VAL C  1 259 ? 124.568 86.744  66.670  1.00 85.33  ? 260 VAL C CG1  1 
ATOM   7666  C CG2  . VAL C  1 259 ? 123.352 85.425  68.389  1.00 83.43  ? 260 VAL C CG2  1 
ATOM   7667  H H    . VAL C  1 259 ? 125.458 84.576  69.839  1.00 81.35  ? 260 VAL C H    1 
ATOM   7668  H HA   . VAL C  1 259 ? 125.434 84.232  67.257  1.00 81.82  ? 260 VAL C HA   1 
ATOM   7669  H HB   . VAL C  1 259 ? 124.963 86.639  68.673  1.00 82.51  ? 260 VAL C HB   1 
ATOM   7670  H HG11 . VAL C  1 259 ? 123.904 87.443  66.770  1.00 82.84  ? 260 VAL C HG11 1 
ATOM   7671  H HG12 . VAL C  1 259 ? 125.420 87.139  66.430  1.00 83.43  ? 260 VAL C HG12 1 
ATOM   7672  H HG13 . VAL C  1 259 ? 124.282 86.121  65.984  1.00 83.15  ? 260 VAL C HG13 1 
ATOM   7673  H HG21 . VAL C  1 259 ? 122.661 86.080  68.210  1.00 82.00  ? 260 VAL C HG21 1 
ATOM   7674  H HG22 . VAL C  1 259 ? 123.188 84.622  67.869  1.00 82.32  ? 260 VAL C HG22 1 
ATOM   7675  H HG23 . VAL C  1 259 ? 123.366 85.211  69.334  1.00 82.27  ? 260 VAL C HG23 1 
ATOM   7676  N N    . SER C  1 260 ? 127.842 86.095  68.267  1.00 83.15  ? 261 SER C N    1 
ATOM   7677  C CA   . SER C  1 260 ? 129.117 86.648  67.820  1.00 80.35  ? 261 SER C CA   1 
ATOM   7678  C C    . SER C  1 260 ? 130.091 85.549  67.406  1.00 77.03  ? 261 SER C C    1 
ATOM   7679  O O    . SER C  1 260 ? 130.862 85.721  66.452  1.00 80.21  ? 261 SER C O    1 
ATOM   7680  C CB   . SER C  1 260 ? 129.721 87.510  68.927  1.00 82.64  ? 261 SER C CB   1 
ATOM   7681  O OG   . SER C  1 260 ? 128.956 88.686  69.116  1.00 83.16  ? 261 SER C OG   1 
ATOM   7682  H H    . SER C  1 260 ? 127.644 86.244  69.090  1.00 81.28  ? 261 SER C H    1 
ATOM   7683  H HA   . SER C  1 260 ? 128.962 87.215  67.049  1.00 81.23  ? 261 SER C HA   1 
ATOM   7684  H HB2  . SER C  1 260 ? 129.731 87.003  69.753  1.00 80.69  ? 261 SER C HB2  1 
ATOM   7685  H HB3  . SER C  1 260 ? 130.625 87.757  68.676  1.00 81.62  ? 261 SER C HB3  1 
ATOM   7686  H HG   . SER C  1 260 ? 128.635 88.698  69.892  1.00 80.82  ? 261 SER C HG   1 
ATOM   7687  N N    . GLY C  1 261 ? 130.065 84.406  68.097  1.00 82.54  ? 262 GLY C N    1 
ATOM   7688  C CA   . GLY C  1 261 ? 130.880 83.285  67.655  1.00 84.10  ? 262 GLY C CA   1 
ATOM   7689  C C    . GLY C  1 261 ? 130.529 82.816  66.256  1.00 86.45  ? 262 GLY C C    1 
ATOM   7690  O O    . GLY C  1 261 ? 131.416 82.548  65.434  1.00 88.12  ? 262 GLY C O    1 
ATOM   7691  H H    . GLY C  1 261 ? 129.595 84.261  68.802  1.00 84.96  ? 262 GLY C H    1 
ATOM   7692  H HA2  . GLY C  1 261 ? 131.816 83.540  67.668  1.00 85.59  ? 262 GLY C HA2  1 
ATOM   7693  H HA3  . GLY C  1 261 ? 130.758 82.540  68.266  1.00 84.60  ? 262 GLY C HA3  1 
ATOM   7694  N N    . ILE C  1 262 ? 129.231 82.688  65.972  1.00 86.16  ? 263 ILE C N    1 
ATOM   7695  C CA   . ILE C  1 262 ? 128.808 82.308  64.623  1.00 86.82  ? 263 ILE C CA   1 
ATOM   7696  C C    . ILE C  1 262 ? 129.377 83.277  63.589  1.00 90.86  ? 263 ILE C C    1 
ATOM   7697  O O    . ILE C  1 262 ? 129.906 82.867  62.542  1.00 91.00  ? 263 ILE C O    1 
ATOM   7698  C CB   . ILE C  1 262 ? 127.273 82.230  64.543  1.00 87.64  ? 263 ILE C CB   1 
ATOM   7699  C CG1  . ILE C  1 262 ? 126.778 81.020  65.341  1.00 88.46  ? 263 ILE C CG1  1 
ATOM   7700  C CG2  . ILE C  1 262 ? 126.820 82.143  63.087  1.00 88.05  ? 263 ILE C CG2  1 
ATOM   7701  C CD1  . ILE C  1 262 ? 125.274 80.932  65.501  1.00 86.99  ? 263 ILE C CD1  1 
ATOM   7702  H H    . ILE C  1 262 ? 128.589 82.815  66.529  1.00 88.13  ? 263 ILE C H    1 
ATOM   7703  H HA   . ILE C  1 262 ? 129.158 81.426  64.425  1.00 88.44  ? 263 ILE C HA   1 
ATOM   7704  H HB   . ILE C  1 262 ? 126.900 83.035  64.937  1.00 88.90  ? 263 ILE C HB   1 
ATOM   7705  H HG12 . ILE C  1 262 ? 127.072 80.213  64.890  1.00 89.01  ? 263 ILE C HG12 1 
ATOM   7706  H HG13 . ILE C  1 262 ? 127.166 81.056  66.229  1.00 88.46  ? 263 ILE C HG13 1 
ATOM   7707  H HG21 . ILE C  1 262 ? 125.859 82.031  63.054  1.00 89.10  ? 263 ILE C HG21 1 
ATOM   7708  H HG22 . ILE C  1 262 ? 127.060 82.956  62.617  1.00 88.65  ? 263 ILE C HG22 1 
ATOM   7709  H HG23 . ILE C  1 262 ? 127.248 81.377  62.671  1.00 88.80  ? 263 ILE C HG23 1 
ATOM   7710  H HD11 . ILE C  1 262 ? 125.016 79.998  65.504  1.00 88.59  ? 263 ILE C HD11 1 
ATOM   7711  H HD12 . ILE C  1 262 ? 125.024 81.347  66.340  1.00 88.23  ? 263 ILE C HD12 1 
ATOM   7712  H HD13 . ILE C  1 262 ? 124.837 81.388  64.766  1.00 88.86  ? 263 ILE C HD13 1 
ATOM   7713  N N    . CYS C  1 263 ? 129.259 84.580  63.860  1.00 99.01  ? 264 CYS C N    1 
ATOM   7714  C CA   . CYS C  1 263 ? 129.744 85.567  62.894  1.00 95.52  ? 264 CYS C CA   1 
ATOM   7715  C C    . CYS C  1 263 ? 131.252 85.449  62.676  1.00 94.38  ? 264 CYS C C    1 
ATOM   7716  O O    . CYS C  1 263 ? 131.737 85.541  61.537  1.00 92.81  ? 264 CYS C O    1 
ATOM   7717  C CB   . CYS C  1 263 ? 129.383 86.977  63.359  1.00 95.81  ? 264 CYS C CB   1 
ATOM   7718  S SG   . CYS C  1 263 ? 127.846 87.613  62.666  1.00 100.09 ? 264 CYS C SG   1 
ATOM   7719  H H    . CYS C  1 263 ? 128.912 84.910  64.573  1.00 94.99  ? 264 CYS C H    1 
ATOM   7720  H HA   . CYS C  1 263 ? 129.308 85.414  62.041  1.00 94.89  ? 264 CYS C HA   1 
ATOM   7721  H HB2  . CYS C  1 263 ? 129.291 86.972  64.324  1.00 95.08  ? 264 CYS C HB2  1 
ATOM   7722  H HB3  . CYS C  1 263 ? 130.096 87.582  63.102  1.00 95.15  ? 264 CYS C HB3  1 
ATOM   7723  H HG   . CYS C  1 263 ? 127.567 88.632  63.234  1.00 95.29  ? 264 CYS C HG   1 
ATOM   7724  N N    . VAL C  1 264 ? 132.007 85.236  63.755  1.00 94.43  ? 265 VAL C N    1 
ATOM   7725  C CA   . VAL C  1 264 ? 133.454 85.067  63.628  1.00 94.84  ? 265 VAL C CA   1 
ATOM   7726  C C    . VAL C  1 264 ? 133.769 83.880  62.728  1.00 94.53  ? 265 VAL C C    1 
ATOM   7727  O O    . VAL C  1 264 ? 134.623 83.962  61.829  1.00 96.32  ? 265 VAL C O    1 
ATOM   7728  C CB   . VAL C  1 264 ? 134.100 84.908  65.015  1.00 93.66  ? 265 VAL C CB   1 
ATOM   7729  C CG1  . VAL C  1 264 ? 135.569 84.533  64.884  1.00 95.77  ? 265 VAL C CG1  1 
ATOM   7730  C CG2  . VAL C  1 264 ? 133.956 86.191  65.811  1.00 95.23  ? 265 VAL C CG2  1 
ATOM   7731  H H    . VAL C  1 264 ? 131.711 85.187  64.561  1.00 94.31  ? 265 VAL C H    1 
ATOM   7732  H HA   . VAL C  1 264 ? 133.827 85.862  63.215  1.00 94.90  ? 265 VAL C HA   1 
ATOM   7733  H HB   . VAL C  1 264 ? 133.647 84.198  65.498  1.00 93.70  ? 265 VAL C HB   1 
ATOM   7734  H HG11 . VAL C  1 264 ? 136.083 85.064  65.512  1.00 94.88  ? 265 VAL C HG11 1 
ATOM   7735  H HG12 . VAL C  1 264 ? 135.672 83.591  65.089  1.00 94.45  ? 265 VAL C HG12 1 
ATOM   7736  H HG13 . VAL C  1 264 ? 135.873 84.709  63.981  1.00 94.86  ? 265 VAL C HG13 1 
ATOM   7737  H HG21 . VAL C  1 264 ? 134.323 86.053  66.699  1.00 94.01  ? 265 VAL C HG21 1 
ATOM   7738  H HG22 . VAL C  1 264 ? 134.444 86.897  65.359  1.00 94.89  ? 265 VAL C HG22 1 
ATOM   7739  H HG23 . VAL C  1 264 ? 133.019 86.426  65.874  1.00 94.11  ? 265 VAL C HG23 1 
ATOM   7740  N N    . VAL C  1 265 ? 133.097 82.753  62.966  1.00 99.13  ? 266 VAL C N    1 
ATOM   7741  C CA   . VAL C  1 265 ? 133.363 81.558  62.170  1.00 98.39  ? 266 VAL C CA   1 
ATOM   7742  C C    . VAL C  1 265 ? 133.116 81.844  60.695  1.00 100.71 ? 266 VAL C C    1 
ATOM   7743  O O    . VAL C  1 265 ? 133.930 81.492  59.833  1.00 102.90 ? 266 VAL C O    1 
ATOM   7744  C CB   . VAL C  1 265 ? 132.509 80.378  62.668  1.00 97.90  ? 266 VAL C CB   1 
ATOM   7745  C CG1  . VAL C  1 265 ? 132.287 79.364  61.553  1.00 97.75  ? 266 VAL C CG1  1 
ATOM   7746  C CG2  . VAL C  1 265 ? 133.178 79.716  63.857  1.00 96.03  ? 266 VAL C CG2  1 
ATOM   7747  H H    . VAL C  1 265 ? 132.494 82.656  63.573  1.00 98.07  ? 266 VAL C H    1 
ATOM   7748  H HA   . VAL C  1 265 ? 134.296 81.315  62.273  1.00 98.02  ? 266 VAL C HA   1 
ATOM   7749  H HB   . VAL C  1 265 ? 131.644 80.710  62.953  1.00 98.00  ? 266 VAL C HB   1 
ATOM   7750  H HG11 . VAL C  1 265 ? 132.020 78.520  61.949  1.00 98.61  ? 266 VAL C HG11 1 
ATOM   7751  H HG12 . VAL C  1 265 ? 131.586 79.685  60.964  1.00 98.09  ? 266 VAL C HG12 1 
ATOM   7752  H HG13 . VAL C  1 265 ? 133.111 79.246  61.056  1.00 98.48  ? 266 VAL C HG13 1 
ATOM   7753  H HG21 . VAL C  1 265 ? 132.548 79.108  64.274  1.00 98.48  ? 266 VAL C HG21 1 
ATOM   7754  H HG22 . VAL C  1 265 ? 133.957 79.228  63.549  1.00 98.26  ? 266 VAL C HG22 1 
ATOM   7755  H HG23 . VAL C  1 265 ? 133.445 80.401  64.490  1.00 97.94  ? 266 VAL C HG23 1 
ATOM   7756  N N    . LEU C  1 266 ? 131.982 82.473  60.378  1.00 106.04 ? 267 LEU C N    1 
ATOM   7757  C CA   . LEU C  1 266 ? 131.652 82.705  58.971  1.00 105.95 ? 267 LEU C CA   1 
ATOM   7758  C C    . LEU C  1 266 ? 132.673 83.619  58.295  1.00 105.46 ? 267 LEU C C    1 
ATOM   7759  O O    . LEU C  1 266 ? 133.095 83.365  57.153  1.00 104.83 ? 267 LEU C O    1 
ATOM   7760  C CB   . LEU C  1 266 ? 130.243 83.281  58.842  1.00 105.57 ? 267 LEU C CB   1 
ATOM   7761  C CG   . LEU C  1 266 ? 129.092 82.282  59.003  1.00 104.66 ? 267 LEU C CG   1 
ATOM   7762  C CD1  . LEU C  1 266 ? 127.757 82.986  58.793  1.00 105.32 ? 267 LEU C CD1  1 
ATOM   7763  C CD2  . LEU C  1 266 ? 129.254 81.104  58.044  1.00 102.75 ? 267 LEU C CD2  1 
ATOM   7764  H H    . LEU C  1 266 ? 131.403 82.769  60.942  1.00 104.22 ? 267 LEU C H    1 
ATOM   7765  H HA   . LEU C  1 266 ? 131.681 81.855  58.507  1.00 104.45 ? 267 LEU C HA   1 
ATOM   7766  H HB2  . LEU C  1 266 ? 130.129 83.964  59.523  1.00 105.21 ? 267 LEU C HB2  1 
ATOM   7767  H HB3  . LEU C  1 266 ? 130.157 83.685  57.964  1.00 104.45 ? 267 LEU C HB3  1 
ATOM   7768  H HG   . LEU C  1 266 ? 129.105 81.933  59.907  1.00 104.51 ? 267 LEU C HG   1 
ATOM   7769  H HD11 . LEU C  1 266 ? 127.133 82.388  58.353  1.00 105.38 ? 267 LEU C HD11 1 
ATOM   7770  H HD12 . LEU C  1 266 ? 127.404 83.247  59.658  1.00 104.91 ? 267 LEU C HD12 1 
ATOM   7771  H HD13 . LEU C  1 266 ? 127.899 83.774  58.246  1.00 105.31 ? 267 LEU C HD13 1 
ATOM   7772  H HD21 . LEU C  1 266 ? 128.393 80.863  57.668  1.00 104.94 ? 267 LEU C HD21 1 
ATOM   7773  H HD22 . LEU C  1 266 ? 129.860 81.358  57.331  1.00 104.96 ? 267 LEU C HD22 1 
ATOM   7774  H HD23 . LEU C  1 266 ? 129.617 80.349  58.533  1.00 104.45 ? 267 LEU C HD23 1 
ATOM   7775  N N    . ASN C  1 267 ? 133.075 84.700  58.970  1.00 106.68 ? 268 ASN C N    1 
ATOM   7776  C CA   . ASN C  1 267 ? 134.035 85.602  58.339  1.00 107.07 ? 268 ASN C CA   1 
ATOM   7777  C C    . ASN C  1 267 ? 135.390 84.933  58.140  1.00 107.75 ? 268 ASN C C    1 
ATOM   7778  O O    . ASN C  1 267 ? 136.039 85.144  57.105  1.00 108.09 ? 268 ASN C O    1 
ATOM   7779  C CB   . ASN C  1 267 ? 134.199 86.878  59.167  1.00 106.31 ? 268 ASN C CB   1 
ATOM   7780  C CG   . ASN C  1 267 ? 132.931 87.698  59.234  1.00 109.14 ? 268 ASN C CG   1 
ATOM   7781  O OD1  . ASN C  1 267 ? 132.339 88.028  58.209  1.00 107.38 ? 268 ASN C OD1  1 
ATOM   7782  N ND2  . ASN C  1 267 ? 132.516 88.048  60.445  1.00 109.68 ? 268 ASN C ND2  1 
ATOM   7783  H H    . ASN C  1 267 ? 132.820 84.924  59.760  1.00 106.53 ? 268 ASN C H    1 
ATOM   7784  H HA   . ASN C  1 267 ? 133.697 85.856  57.466  1.00 107.09 ? 268 ASN C HA   1 
ATOM   7785  H HB2  . ASN C  1 267 ? 134.452 86.639  60.072  1.00 106.86 ? 268 ASN C HB2  1 
ATOM   7786  H HB3  . ASN C  1 267 ? 134.888 87.428  58.763  1.00 106.81 ? 268 ASN C HB3  1 
ATOM   7787  H HD21 . ASN C  1 267 ? 132.961 87.804  61.139  1.00 106.75 ? 268 ASN C HD21 1 
ATOM   7788  H HD22 . ASN C  1 267 ? 131.804 88.522  60.535  1.00 106.93 ? 268 ASN C HD22 1 
ATOM   7789  N N    . LEU C  1 268 ? 135.834 84.107  59.093  1.00 107.96 ? 269 LEU C N    1 
ATOM   7790  C CA   . LEU C  1 268 ? 137.065 83.360  58.846  1.00 108.83 ? 269 LEU C CA   1 
ATOM   7791  C C    . LEU C  1 268 ? 136.896 82.403  57.674  1.00 106.89 ? 269 LEU C C    1 
ATOM   7792  O O    . LEU C  1 268 ? 137.825 82.209  56.877  1.00 107.06 ? 269 LEU C O    1 
ATOM   7793  C CB   . LEU C  1 268 ? 137.488 82.597  60.101  1.00 106.46 ? 269 LEU C CB   1 
ATOM   7794  C CG   . LEU C  1 268 ? 138.177 83.433  61.180  1.00 105.88 ? 269 LEU C CG   1 
ATOM   7795  C CD1  . LEU C  1 268 ? 138.217 82.666  62.482  1.00 102.99 ? 269 LEU C CD1  1 
ATOM   7796  C CD2  . LEU C  1 268 ? 139.585 83.829  60.754  1.00 106.04 ? 269 LEU C CD2  1 
ATOM   7797  H H    . LEU C  1 268 ? 135.460 83.968  59.854  1.00 106.33 ? 269 LEU C H    1 
ATOM   7798  H HA   . LEU C  1 268 ? 137.770 83.986  58.619  1.00 106.72 ? 269 LEU C HA   1 
ATOM   7799  H HB2  . LEU C  1 268 ? 136.697 82.202  60.500  1.00 105.91 ? 269 LEU C HB2  1 
ATOM   7800  H HB3  . LEU C  1 268 ? 138.104 81.896  59.839  1.00 105.90 ? 269 LEU C HB3  1 
ATOM   7801  H HG   . LEU C  1 268 ? 137.668 84.246  61.324  1.00 106.13 ? 269 LEU C HG   1 
ATOM   7802  H HD11 . LEU C  1 268 ? 138.849 83.095  63.080  1.00 105.52 ? 269 LEU C HD11 1 
ATOM   7803  H HD12 . LEU C  1 268 ? 137.331 82.667  62.877  1.00 105.91 ? 269 LEU C HD12 1 
ATOM   7804  H HD13 . LEU C  1 268 ? 138.498 81.755  62.300  1.00 106.11 ? 269 LEU C HD13 1 
ATOM   7805  H HD21 . LEU C  1 268 ? 139.784 84.710  61.106  1.00 106.32 ? 269 LEU C HD21 1 
ATOM   7806  H HD22 . LEU C  1 268 ? 140.214 83.181  61.106  1.00 105.95 ? 269 LEU C HD22 1 
ATOM   7807  H HD23 . LEU C  1 268 ? 139.634 83.845  59.785  1.00 106.54 ? 269 LEU C HD23 1 
ATOM   7808  N N    . ALA C  1 269 ? 135.714 81.795  57.554  1.00 114.21 ? 270 ALA C N    1 
ATOM   7809  C CA   . ALA C  1 269 ? 135.449 80.917  56.422  1.00 115.55 ? 270 ALA C CA   1 
ATOM   7810  C C    . ALA C  1 269 ? 135.734 81.641  55.118  1.00 118.13 ? 270 ALA C C    1 
ATOM   7811  O O    . ALA C  1 269 ? 136.478 81.149  54.263  1.00 117.66 ? 270 ALA C O    1 
ATOM   7812  C CB   . ALA C  1 269 ? 134.005 80.417  56.464  1.00 112.88 ? 270 ALA C CB   1 
ATOM   7813  H H    . ALA C  1 269 ? 135.061 81.875  58.107  1.00 113.83 ? 270 ALA C H    1 
ATOM   7814  H HA   . ALA C  1 269 ? 136.037 80.147  56.474  1.00 114.25 ? 270 ALA C HA   1 
ATOM   7815  H HB1  . ALA C  1 269 ? 133.869 79.791  55.736  1.00 114.24 ? 270 ALA C HB1  1 
ATOM   7816  H HB2  . ALA C  1 269 ? 133.850 79.975  57.313  1.00 113.82 ? 270 ALA C HB2  1 
ATOM   7817  H HB3  . ALA C  1 269 ? 133.404 81.171  56.369  1.00 113.96 ? 270 ALA C HB3  1 
ATOM   7818  N N    . GLU C  1 270 ? 135.133 82.821  54.947  1.00 123.51 ? 271 GLU C N    1 
ATOM   7819  C CA   . GLU C  1 270 ? 135.274 83.522  53.672  1.00 123.71 ? 271 GLU C CA   1 
ATOM   7820  C C    . GLU C  1 270 ? 136.703 84.024  53.458  1.00 124.08 ? 271 GLU C C    1 
ATOM   7821  O O    . GLU C  1 270 ? 137.230 83.973  52.332  1.00 124.06 ? 271 GLU C O    1 
ATOM   7822  C CB   . GLU C  1 270 ? 134.288 84.686  53.607  1.00 122.72 ? 271 GLU C CB   1 
ATOM   7823  C CG   . GLU C  1 270 ? 134.188 85.348  52.239  1.00 123.53 ? 271 GLU C CG   1 
ATOM   7824  C CD   . GLU C  1 270 ? 133.712 86.787  52.316  1.00 125.94 ? 271 GLU C CD   1 
ATOM   7825  O OE1  . GLU C  1 270 ? 133.500 87.287  53.439  1.00 125.51 ? 271 GLU C OE1  1 
ATOM   7826  O OE2  . GLU C  1 270 ? 133.556 87.421  51.251  1.00 127.74 ? 271 GLU C OE2  1 
ATOM   7827  H H    . GLU C  1 270 ? 134.653 83.225  55.535  1.00 122.27 ? 271 GLU C H    1 
ATOM   7828  H HA   . GLU C  1 270 ? 135.062 82.910  52.949  1.00 123.19 ? 271 GLU C HA   1 
ATOM   7829  H HB2  . GLU C  1 270 ? 133.405 84.361  53.843  1.00 123.03 ? 271 GLU C HB2  1 
ATOM   7830  H HB3  . GLU C  1 270 ? 134.571 85.361  54.244  1.00 122.91 ? 271 GLU C HB3  1 
ATOM   7831  H HG2  . GLU C  1 270 ? 135.062 85.345  51.816  1.00 123.34 ? 271 GLU C HG2  1 
ATOM   7832  H HG3  . GLU C  1 270 ? 133.558 84.852  51.693  1.00 123.30 ? 271 GLU C HG3  1 
ATOM   7833  N N    . LEU C  1 271 ? 137.343 84.523  54.520  1.00 118.99 ? 272 LEU C N    1 
ATOM   7834  C CA   . LEU C  1 271 ? 138.740 84.934  54.411  1.00 118.57 ? 272 LEU C CA   1 
ATOM   7835  C C    . LEU C  1 271 ? 139.608 83.803  53.881  1.00 116.17 ? 272 LEU C C    1 
ATOM   7836  O O    . LEU C  1 271 ? 140.424 84.002  52.974  1.00 116.34 ? 272 LEU C O    1 
ATOM   7837  C CB   . LEU C  1 271 ? 139.261 85.424  55.762  1.00 120.52 ? 272 LEU C CB   1 
ATOM   7838  C CG   . LEU C  1 271 ? 140.637 86.094  55.683  1.00 117.77 ? 272 LEU C CG   1 
ATOM   7839  C CD1  . LEU C  1 271 ? 140.491 87.594  55.531  1.00 117.04 ? 272 LEU C CD1  1 
ATOM   7840  C CD2  . LEU C  1 271 ? 141.474 85.762  56.905  1.00 115.58 ? 272 LEU C CD2  1 
ATOM   7841  H H    . LEU C  1 271 ? 136.995 84.634  55.299  1.00 117.59 ? 272 LEU C H    1 
ATOM   7842  H HA   . LEU C  1 271 ? 138.800 85.673  53.785  1.00 117.76 ? 272 LEU C HA   1 
ATOM   7843  H HB2  . LEU C  1 271 ? 138.636 86.073  56.123  1.00 117.83 ? 272 LEU C HB2  1 
ATOM   7844  H HB3  . LEU C  1 271 ? 139.334 84.667  56.363  1.00 117.46 ? 272 LEU C HB3  1 
ATOM   7845  H HG   . LEU C  1 271 ? 141.109 85.762  54.903  1.00 117.65 ? 272 LEU C HG   1 
ATOM   7846  H HD11 . LEU C  1 271 ? 141.371 87.986  55.412  1.00 117.46 ? 272 LEU C HD11 1 
ATOM   7847  H HD12 . LEU C  1 271 ? 139.940 87.778  54.754  1.00 117.57 ? 272 LEU C HD12 1 
ATOM   7848  H HD13 . LEU C  1 271 ? 140.074 87.955  56.329  1.00 117.55 ? 272 LEU C HD13 1 
ATOM   7849  H HD21 . LEU C  1 271 ? 142.234 86.364  56.939  1.00 117.32 ? 272 LEU C HD21 1 
ATOM   7850  H HD22 . LEU C  1 271 ? 140.928 85.873  57.700  1.00 117.16 ? 272 LEU C HD22 1 
ATOM   7851  H HD23 . LEU C  1 271 ? 141.781 84.845  56.838  1.00 117.29 ? 272 LEU C HD23 1 
ATOM   7852  N N    . ASN C  1 272 ? 139.442 82.597  54.431  1.00 123.51 ? 273 ASN C N    1 
ATOM   7853  C CA   . ASN C  1 272 ? 140.254 81.477  53.970  1.00 125.56 ? 273 ASN C CA   1 
ATOM   7854  C C    . ASN C  1 272 ? 139.804 80.969  52.610  1.00 124.60 ? 273 ASN C C    1 
ATOM   7855  O O    . ASN C  1 272 ? 140.609 80.372  51.886  1.00 125.19 ? 273 ASN C O    1 
ATOM   7856  C CB   . ASN C  1 272 ? 140.213 80.337  54.985  1.00 123.00 ? 273 ASN C CB   1 
ATOM   7857  C CG   . ASN C  1 272 ? 141.499 79.534  55.010  1.00 124.48 ? 273 ASN C CG   1 
ATOM   7858  O OD1  . ASN C  1 272 ? 142.555 80.016  54.603  1.00 125.01 ? 273 ASN C OD1  1 
ATOM   7859  N ND2  . ASN C  1 272 ? 141.413 78.297  55.483  1.00 124.01 ? 273 ASN C ND2  1 
ATOM   7860  H H    . ASN C  1 272 ? 138.881 82.407  55.055  1.00 122.97 ? 273 ASN C H    1 
ATOM   7861  H HA   . ASN C  1 272 ? 141.173 81.777  53.886  1.00 123.66 ? 273 ASN C HA   1 
ATOM   7862  H HB2  . ASN C  1 272 ? 140.073 80.707  55.870  1.00 123.15 ? 273 ASN C HB2  1 
ATOM   7863  H HB3  . ASN C  1 272 ? 139.488 79.736  54.757  1.00 122.96 ? 273 ASN C HB3  1 
ATOM   7864  H HD21 . ASN C  1 272 ? 140.655 77.991  55.754  1.00 123.56 ? 273 ASN C HD21 1 
ATOM   7865  H HD22 . ASN C  1 272 ? 142.112 77.797  55.508  1.00 123.57 ? 273 ASN C HD22 1 
ATOM   7866  N N    . HIS C  1 273 ? 138.546 81.200  52.241  1.00 126.21 ? 274 HIS C N    1 
ATOM   7867  C CA   . HIS C  1 273 ? 138.086 80.805  50.916  1.00 126.22 ? 274 HIS C CA   1 
ATOM   7868  C C    . HIS C  1 273 ? 138.799 81.608  49.840  1.00 126.60 ? 274 HIS C C    1 
ATOM   7869  O O    . HIS C  1 273 ? 139.238 81.055  48.825  1.00 125.78 ? 274 HIS C O    1 
ATOM   7870  C CB   . HIS C  1 273 ? 136.582 81.004  50.776  1.00 127.13 ? 274 HIS C CB   1 
ATOM   7871  C CG   . HIS C  1 273 ? 136.141 81.152  49.352  1.00 126.54 ? 274 HIS C CG   1 
ATOM   7872  N ND1  . HIS C  1 273 ? 136.487 80.247  48.373  1.00 126.83 ? 274 HIS C ND1  1 
ATOM   7873  C CD2  . HIS C  1 273 ? 135.430 82.123  48.732  1.00 126.37 ? 274 HIS C CD2  1 
ATOM   7874  C CE1  . HIS C  1 273 ? 135.977 80.636  47.217  1.00 126.45 ? 274 HIS C CE1  1 
ATOM   7875  N NE2  . HIS C  1 273 ? 135.332 81.771  47.409  1.00 127.35 ? 274 HIS C NE2  1 
ATOM   7876  H H    . HIS C  1 273 ? 137.948 81.577  52.732  1.00 125.85 ? 274 HIS C H    1 
ATOM   7877  H HA   . HIS C  1 273 ? 138.285 79.867  50.776  1.00 126.15 ? 274 HIS C HA   1 
ATOM   7878  H HB2  . HIS C  1 273 ? 136.126 80.234  51.152  1.00 126.28 ? 274 HIS C HB2  1 
ATOM   7879  H HB3  . HIS C  1 273 ? 136.324 81.808  51.254  1.00 126.28 ? 274 HIS C HB3  1 
ATOM   7880  H HD2  . HIS C  1 273 ? 135.058 82.875  49.132  1.00 126.27 ? 274 HIS C HD2  1 
ATOM   7881  H HE1  . HIS C  1 273 ? 136.068 80.190  46.406  1.00 126.33 ? 274 HIS C HE1  1 
ATOM   7882  H HE2  . HIS C  1 273 ? 134.922 82.221  46.800  1.00 126.58 ? 274 HIS C HE2  1 
ATOM   7883  N N    . LEU C  1 274 ? 138.918 82.921  50.042  1.00 125.23 ? 275 LEU C N    1 
ATOM   7884  C CA   . LEU C  1 274 ? 139.635 83.720  49.049  1.00 123.61 ? 275 LEU C CA   1 
ATOM   7885  C C    . LEU C  1 274 ? 141.147 83.543  49.178  1.00 122.99 ? 275 LEU C C    1 
ATOM   7886  O O    . LEU C  1 274 ? 141.830 83.288  48.182  1.00 121.82 ? 275 LEU C O    1 
ATOM   7887  C CB   . LEU C  1 274 ? 139.242 85.197  49.161  1.00 122.36 ? 275 LEU C CB   1 
ATOM   7888  C CG   . LEU C  1 274 ? 139.795 86.071  50.292  1.00 123.00 ? 275 LEU C CG   1 
ATOM   7889  C CD1  . LEU C  1 274 ? 141.118 86.716  49.891  1.00 122.76 ? 275 LEU C CD1  1 
ATOM   7890  C CD2  . LEU C  1 274 ? 138.790 87.142  50.693  1.00 123.04 ? 275 LEU C CD2  1 
ATOM   7891  H H    . LEU C  1 274 ? 138.610 83.358  50.714  1.00 123.39 ? 275 LEU C H    1 
ATOM   7892  H HA   . LEU C  1 274 ? 139.381 83.416  48.163  1.00 123.11 ? 275 LEU C HA   1 
ATOM   7893  H HB2  . LEU C  1 274 ? 139.499 85.628  48.330  1.00 122.93 ? 275 LEU C HB2  1 
ATOM   7894  H HB3  . LEU C  1 274 ? 138.276 85.224  49.236  1.00 122.99 ? 275 LEU C HB3  1 
ATOM   7895  H HG   . LEU C  1 274 ? 139.958 85.514  51.069  1.00 123.10 ? 275 LEU C HG   1 
ATOM   7896  H HD11 . LEU C  1 274 ? 141.370 87.367  50.563  1.00 122.96 ? 275 LEU C HD11 1 
ATOM   7897  H HD12 . LEU C  1 274 ? 141.806 86.039  49.819  1.00 123.04 ? 275 LEU C HD12 1 
ATOM   7898  H HD13 . LEU C  1 274 ? 141.005 87.157  49.034  1.00 123.16 ? 275 LEU C HD13 1 
ATOM   7899  H HD21 . LEU C  1 274 ? 139.253 87.989  50.785  1.00 123.20 ? 275 LEU C HD21 1 
ATOM   7900  H HD22 . LEU C  1 274 ? 138.107 87.218  50.009  1.00 123.00 ? 275 LEU C HD22 1 
ATOM   7901  H HD23 . LEU C  1 274 ? 138.388 86.895  51.540  1.00 122.75 ? 275 LEU C HD23 1 
ATOM   7902  N N    . GLY C  1 275 ? 141.688 83.665  50.385  1.00 124.64 ? 276 GLY C N    1 
ATOM   7903  C CA   . GLY C  1 275 ? 143.087 83.348  50.612  1.00 123.14 ? 276 GLY C CA   1 
ATOM   7904  C C    . GLY C  1 275 ? 144.027 84.505  50.344  1.00 122.22 ? 276 GLY C C    1 
ATOM   7905  O O    . GLY C  1 275 ? 145.231 84.310  50.177  1.00 121.28 ? 276 GLY C O    1 
ATOM   7906  H H    . GLY C  1 275 ? 141.267 83.928  51.087  1.00 122.86 ? 276 GLY C H    1 
ATOM   7907  H HA2  . GLY C  1 275 ? 143.206 83.070  51.534  1.00 122.48 ? 276 GLY C HA2  1 
ATOM   7908  H HA3  . GLY C  1 275 ? 143.345 82.609  50.038  1.00 122.54 ? 276 GLY C HA3  1 
ATOM   7909  N N    . THR D  1 19  ? 93.468  73.794  49.225  1.00 138.33 ? 20  THR D N    1 
ATOM   7910  C CA   . THR D  1 19  ? 94.814  74.236  49.615  1.00 137.42 ? 20  THR D CA   1 
ATOM   7911  C C    . THR D  1 19  ? 95.058  75.692  49.287  1.00 137.08 ? 20  THR D C    1 
ATOM   7912  O O    . THR D  1 19  ? 96.136  76.227  49.536  1.00 137.79 ? 20  THR D O    1 
ATOM   7913  C CB   . THR D  1 19  ? 95.875  73.404  48.910  1.00 135.89 ? 20  THR D CB   1 
ATOM   7914  O OG1  . THR D  1 19  ? 97.128  73.572  49.583  1.00 136.41 ? 20  THR D OG1  1 
ATOM   7915  C CG2  . THR D  1 19  ? 96.020  73.837  47.460  1.00 134.30 ? 20  THR D CG2  1 
ATOM   7916  H H    . THR D  1 19  ? 93.458  73.261  48.552  1.00 136.64 ? 20  THR D H    1 
ATOM   7917  H HA   . THR D  1 19  ? 94.925  74.118  50.580  1.00 136.63 ? 20  THR D HA   1 
ATOM   7918  H HB   . THR D  1 19  ? 95.619  72.470  48.928  1.00 136.40 ? 20  THR D HB   1 
ATOM   7919  H HG1  . THR D  1 19  ? 97.736  73.367  49.080  1.00 136.36 ? 20  THR D HG1  1 
ATOM   7920  H HG21 . THR D  1 19  ? 96.573  73.209  46.990  1.00 136.11 ? 20  THR D HG21 1 
ATOM   7921  H HG22 . THR D  1 19  ? 95.156  73.870  47.045  1.00 136.14 ? 20  THR D HG22 1 
ATOM   7922  H HG23 . THR D  1 19  ? 96.424  74.706  47.410  1.00 136.09 ? 20  THR D HG23 1 
ATOM   7923  N N    . MET D  1 20  ? 94.068  76.336  48.728  1.00 138.88 ? 21  MET D N    1 
ATOM   7924  C CA   . MET D  1 20  ? 94.169  77.728  48.304  1.00 141.59 ? 21  MET D CA   1 
ATOM   7925  C C    . MET D  1 20  ? 93.937  78.677  49.476  1.00 141.59 ? 21  MET D C    1 
ATOM   7926  O O    . MET D  1 20  ? 94.731  79.595  49.711  1.00 139.78 ? 21  MET D O    1 
ATOM   7927  C CB   . MET D  1 20  ? 93.169  77.999  47.178  1.00 140.96 ? 21  MET D CB   1 
ATOM   7928  C CG   . MET D  1 20  ? 93.101  79.450  46.727  1.00 141.83 ? 21  MET D CG   1 
ATOM   7929  S SD   . MET D  1 20  ? 94.714  80.127  46.290  1.00 142.51 ? 21  MET D SD   1 
ATOM   7930  C CE   . MET D  1 20  ? 94.283  81.152  44.885  1.00 140.39 ? 21  MET D CE   1 
ATOM   7931  H H    . MET D  1 20  ? 93.378  75.922  48.426  1.00 139.84 ? 21  MET D H    1 
ATOM   7932  H HA   . MET D  1 20  ? 95.060  77.880  47.952  1.00 140.26 ? 21  MET D HA   1 
ATOM   7933  H HB2  . MET D  1 20  ? 93.419  77.464  46.409  1.00 140.13 ? 21  MET D HB2  1 
ATOM   7934  H HB3  . MET D  1 20  ? 92.284  77.741  47.480  1.00 140.04 ? 21  MET D HB3  1 
ATOM   7935  H HG2  . MET D  1 20  ? 92.532  79.507  45.942  1.00 140.37 ? 21  MET D HG2  1 
ATOM   7936  H HG3  . MET D  1 20  ? 92.731  79.990  47.442  1.00 140.29 ? 21  MET D HG3  1 
ATOM   7937  H HE1  . MET D  1 20  ? 95.093  81.532  44.512  1.00 140.16 ? 21  MET D HE1  1 
ATOM   7938  H HE2  . MET D  1 20  ? 93.838  80.604  44.220  1.00 140.28 ? 21  MET D HE2  1 
ATOM   7939  H HE3  . MET D  1 20  ? 93.690  81.861  45.181  1.00 140.06 ? 21  MET D HE3  1 
ATOM   7940  N N    . ILE D  1 21  ? 92.852  78.470  50.223  1.00 137.21 ? 22  ILE D N    1 
ATOM   7941  C CA   . ILE D  1 21  ? 92.525  79.367  51.329  1.00 136.06 ? 22  ILE D CA   1 
ATOM   7942  C C    . ILE D  1 21  ? 93.515  79.221  52.480  1.00 134.84 ? 22  ILE D C    1 
ATOM   7943  O O    . ILE D  1 21  ? 93.653  80.136  53.305  1.00 133.89 ? 22  ILE D O    1 
ATOM   7944  C CB   . ILE D  1 21  ? 91.083  79.114  51.811  1.00 135.15 ? 22  ILE D CB   1 
ATOM   7945  C CG1  . ILE D  1 21  ? 90.864  77.632  52.138  1.00 133.99 ? 22  ILE D CG1  1 
ATOM   7946  C CG2  . ILE D  1 21  ? 90.090  79.559  50.746  1.00 133.92 ? 22  ILE D CG2  1 
ATOM   7947  C CD1  . ILE D  1 21  ? 89.464  77.315  52.620  1.00 134.46 ? 22  ILE D CD1  1 
ATOM   7948  H H    . ILE D  1 21  ? 92.298  77.827  50.099  1.00 134.85 ? 22  ILE D H    1 
ATOM   7949  H HA   . ILE D  1 21  ? 92.576  80.282  51.012  1.00 134.69 ? 22  ILE D HA   1 
ATOM   7950  H HB   . ILE D  1 21  ? 90.930  79.635  52.614  1.00 134.57 ? 22  ILE D HB   1 
ATOM   7951  H HG12 . ILE D  1 21  ? 91.018  77.099  51.345  1.00 134.45 ? 22  ILE D HG12 1 
ATOM   7952  H HG13 . ILE D  1 21  ? 91.484  77.370  52.836  1.00 134.24 ? 22  ILE D HG13 1 
ATOM   7953  H HG21 . ILE D  1 21  ? 89.203  79.596  51.135  1.00 134.39 ? 22  ILE D HG21 1 
ATOM   7954  H HG22 . ILE D  1 21  ? 90.347  80.437  50.425  1.00 134.22 ? 22  ILE D HG22 1 
ATOM   7955  H HG23 . ILE D  1 21  ? 90.107  78.923  50.014  1.00 134.60 ? 22  ILE D HG23 1 
ATOM   7956  H HD11 . ILE D  1 21  ? 89.473  76.454  53.065  1.00 134.44 ? 22  ILE D HD11 1 
ATOM   7957  H HD12 . ILE D  1 21  ? 89.179  78.006  53.237  1.00 134.61 ? 22  ILE D HD12 1 
ATOM   7958  H HD13 . ILE D  1 21  ? 88.867  77.285  51.855  1.00 134.41 ? 22  ILE D HD13 1 
ATOM   7959  N N    . GLY D  1 22  ? 94.148  78.054  52.613  1.00 127.58 ? 23  GLY D N    1 
ATOM   7960  C CA   . GLY D  1 22  ? 95.050  77.841  53.733  1.00 125.07 ? 23  GLY D CA   1 
ATOM   7961  C C    . GLY D  1 22  ? 96.179  78.855  53.791  1.00 127.03 ? 23  GLY D C    1 
ATOM   7962  O O    . GLY D  1 22  ? 96.524  79.351  54.868  1.00 126.30 ? 23  GLY D O    1 
ATOM   7963  H H    . GLY D  1 22  ? 94.073  77.385  52.077  1.00 127.28 ? 23  GLY D H    1 
ATOM   7964  H HA2  . GLY D  1 22  ? 94.549  77.895  54.563  1.00 126.32 ? 23  GLY D HA2  1 
ATOM   7965  H HA3  . GLY D  1 22  ? 95.439  76.955  53.668  1.00 126.65 ? 23  GLY D HA3  1 
ATOM   7966  N N    . ARG D  1 23  ? 96.687  79.203  52.612  1.00 130.36 ? 24  ARG D N    1 
ATOM   7967  C CA   . ARG D  1 23  ? 97.750  80.170  52.547  1.00 131.10 ? 24  ARG D CA   1 
ATOM   7968  C C    . ARG D  1 23  ? 97.267  81.506  53.043  1.00 129.86 ? 24  ARG D C    1 
ATOM   7969  O O    . ARG D  1 23  ? 97.918  82.138  53.870  1.00 130.00 ? 24  ARG D O    1 
ATOM   7970  C CB   . ARG D  1 23  ? 98.195  80.316  51.107  1.00 130.17 ? 24  ARG D CB   1 
ATOM   7971  C CG   . ARG D  1 23  ? 98.516  78.989  50.449  1.00 129.87 ? 24  ARG D CG   1 
ATOM   7972  C CD   . ARG D  1 23  ? 99.766  79.075  49.603  1.00 132.51 ? 24  ARG D CD   1 
ATOM   7973  N NE   . ARG D  1 23  ? 100.325 77.753  49.356  1.00 131.89 ? 24  ARG D NE   1 
ATOM   7974  C CZ   . ARG D  1 23  ? 101.523 77.534  48.829  1.00 131.64 ? 24  ARG D CZ   1 
ATOM   7975  N NH1  . ARG D  1 23  ? 102.306 78.547  48.486  1.00 131.79 ? 24  ARG D NH1  1 
ATOM   7976  N NH2  . ARG D  1 23  ? 101.943 76.292  48.649  1.00 130.55 ? 24  ARG D NH2  1 
ATOM   7977  H H    . ARG D  1 23  ? 96.423  78.906  51.849  1.00 130.05 ? 24  ARG D H    1 
ATOM   7978  H HA   . ARG D  1 23  ? 98.510  79.877  53.091  1.00 130.18 ? 24  ARG D HA   1 
ATOM   7979  H HB2  . ARG D  1 23  ? 97.479  80.733  50.603  1.00 130.06 ? 24  ARG D HB2  1 
ATOM   7980  H HB3  . ARG D  1 23  ? 98.989  80.869  51.076  1.00 130.08 ? 24  ARG D HB3  1 
ATOM   7981  H HG2  . ARG D  1 23  ? 98.663  78.322  51.137  1.00 129.86 ? 24  ARG D HG2  1 
ATOM   7982  H HG3  . ARG D  1 23  ? 97.777  78.725  49.880  1.00 129.98 ? 24  ARG D HG3  1 
ATOM   7983  H HD2  . ARG D  1 23  ? 99.551  79.483  48.750  1.00 130.35 ? 24  ARG D HD2  1 
ATOM   7984  H HD3  . ARG D  1 23  ? 100.431 79.602  50.071  1.00 130.32 ? 24  ARG D HD3  1 
ATOM   7985  H HE   . ARG D  1 23  ? 99.866  76.996  49.749  1.00 130.10 ? 24  ARG D HE   1 
ATOM   7986  H HH11 . ARG D  1 23  ? 102.046 79.358  48.599  1.00 130.19 ? 24  ARG D HH11 1 
ATOM   7987  H HH12 . ARG D  1 23  ? 103.080 78.390  48.146  1.00 130.15 ? 24  ARG D HH12 1 
ATOM   7988  H HH21 . ARG D  1 23  ? 101.439 75.632  48.871  1.00 130.07 ? 24  ARG D HH21 1 
ATOM   7989  H HH22 . ARG D  1 23  ? 102.719 76.147  48.308  1.00 130.18 ? 24  ARG D HH22 1 
ATOM   7990  N N    . ILE D  1 24  ? 96.113  81.928  52.583  1.00 125.88 ? 25  ILE D N    1 
ATOM   7991  C CA   . ILE D  1 24  ? 95.549  83.234  52.903  1.00 126.91 ? 25  ILE D CA   1 
ATOM   7992  C C    . ILE D  1 24  ? 95.325  83.336  54.402  1.00 126.40 ? 25  ILE D C    1 
ATOM   7993  O O    . ILE D  1 24  ? 95.670  84.343  55.042  1.00 125.93 ? 25  ILE D O    1 
ATOM   7994  C CB   . ILE D  1 24  ? 94.250  83.453  52.102  1.00 125.79 ? 25  ILE D CB   1 
ATOM   7995  C CG1  . ILE D  1 24  ? 94.589  83.878  50.672  1.00 126.50 ? 25  ILE D CG1  1 
ATOM   7996  C CG2  . ILE D  1 24  ? 93.352  84.504  52.761  1.00 125.91 ? 25  ILE D CG2  1 
ATOM   7997  C CD1  . ILE D  1 24  ? 93.388  83.971  49.756  1.00 126.64 ? 25  ILE D CD1  1 
ATOM   7998  H H    . ILE D  1 24  ? 95.611  81.438  52.086  1.00 126.45 ? 25  ILE D H    1 
ATOM   7999  H HA   . ILE D  1 24  ? 96.182  83.923  52.645  1.00 126.37 ? 25  ILE D HA   1 
ATOM   8000  H HB   . ILE D  1 24  ? 93.766  82.614  52.066  1.00 126.27 ? 25  ILE D HB   1 
ATOM   8001  H HG12 . ILE D  1 24  ? 95.011  84.752  50.697  1.00 126.27 ? 25  ILE D HG12 1 
ATOM   8002  H HG13 . ILE D  1 24  ? 95.201  83.230  50.291  1.00 126.37 ? 25  ILE D HG13 1 
ATOM   8003  H HG21 . ILE D  1 24  ? 92.525  84.556  52.256  1.00 126.41 ? 25  ILE D HG21 1 
ATOM   8004  H HG22 . ILE D  1 24  ? 93.145  84.256  53.675  1.00 125.93 ? 25  ILE D HG22 1 
ATOM   8005  H HG23 . ILE D  1 24  ? 93.797  85.365  52.731  1.00 126.33 ? 25  ILE D HG23 1 
ATOM   8006  H HD11 . ILE D  1 24  ? 93.589  83.511  48.926  1.00 126.29 ? 25  ILE D HD11 1 
ATOM   8007  H HD12 . ILE D  1 24  ? 92.627  83.555  50.189  1.00 126.33 ? 25  ILE D HD12 1 
ATOM   8008  H HD13 . ILE D  1 24  ? 93.200  84.906  49.579  1.00 126.31 ? 25  ILE D HD13 1 
ATOM   8009  N N    . LEU D  1 25  ? 94.794  82.268  54.997  1.00 116.89 ? 26  LEU D N    1 
ATOM   8010  C CA   . LEU D  1 25  ? 94.514  82.313  56.422  1.00 115.17 ? 26  LEU D CA   1 
ATOM   8011  C C    . LEU D  1 25  ? 95.796  82.251  57.234  1.00 113.19 ? 26  LEU D C    1 
ATOM   8012  O O    . LEU D  1 25  ? 95.868  82.849  58.311  1.00 115.56 ? 26  LEU D O    1 
ATOM   8013  C CB   . LEU D  1 25  ? 93.598  81.151  56.806  1.00 119.10 ? 26  LEU D CB   1 
ATOM   8014  C CG   . LEU D  1 25  ? 92.186  81.126  56.212  1.00 119.36 ? 26  LEU D CG   1 
ATOM   8015  C CD1  . LEU D  1 25  ? 91.396  79.973  56.825  1.00 115.66 ? 26  LEU D CD1  1 
ATOM   8016  C CD2  . LEU D  1 25  ? 91.460  82.453  56.416  1.00 117.53 ? 26  LEU D CD2  1 
ATOM   8017  H H    . LEU D  1 25  ? 94.594  81.528  54.608  1.00 117.98 ? 26  LEU D H    1 
ATOM   8018  H HA   . LEU D  1 25  ? 94.070  83.148  56.634  1.00 117.03 ? 26  LEU D HA   1 
ATOM   8019  H HB2  . LEU D  1 25  ? 94.032  80.328  56.535  1.00 117.45 ? 26  LEU D HB2  1 
ATOM   8020  H HB3  . LEU D  1 25  ? 93.501  81.156  57.771  1.00 117.12 ? 26  LEU D HB3  1 
ATOM   8021  H HG   . LEU D  1 25  ? 92.252  80.966  55.258  1.00 117.77 ? 26  LEU D HG   1 
ATOM   8022  H HD11 . LEU D  1 25  ? 90.449  80.176  56.805  1.00 116.83 ? 26  LEU D HD11 1 
ATOM   8023  H HD12 . LEU D  1 25  ? 91.569  79.170  56.308  1.00 117.06 ? 26  LEU D HD12 1 
ATOM   8024  H HD13 . LEU D  1 25  ? 91.690  79.838  57.740  1.00 116.70 ? 26  LEU D HD13 1 
ATOM   8025  H HD21 . LEU D  1 25  ? 91.974  83.015  57.015  1.00 117.27 ? 26  LEU D HD21 1 
ATOM   8026  H HD22 . LEU D  1 25  ? 90.587  82.287  56.802  1.00 116.75 ? 26  LEU D HD22 1 
ATOM   8027  H HD23 . LEU D  1 25  ? 91.357  82.888  55.556  1.00 116.79 ? 26  LEU D HD23 1 
ATOM   8028  N N    . LEU D  1 26  ? 96.822  81.552  56.742  1.00 107.77 ? 27  LEU D N    1 
ATOM   8029  C CA   . LEU D  1 26  ? 98.096  81.558  57.448  1.00 110.90 ? 27  LEU D CA   1 
ATOM   8030  C C    . LEU D  1 26  ? 98.683  82.964  57.492  1.00 109.34 ? 27  LEU D C    1 
ATOM   8031  O O    . LEU D  1 26  ? 99.145  83.428  58.544  1.00 108.58 ? 27  LEU D O    1 
ATOM   8032  C CB   . LEU D  1 26  ? 99.065  80.593  56.764  1.00 109.36 ? 27  LEU D CB   1 
ATOM   8033  C CG   . LEU D  1 26  ? 100.394 80.304  57.462  1.00 110.86 ? 27  LEU D CG   1 
ATOM   8034  C CD1  . LEU D  1 26  ? 100.174 79.816  58.884  1.00 108.17 ? 27  LEU D CD1  1 
ATOM   8035  C CD2  . LEU D  1 26  ? 101.195 79.290  56.658  1.00 108.85 ? 27  LEU D CD2  1 
ATOM   8036  H H    . LEU D  1 26  ? 96.806  81.082  56.022  1.00 110.38 ? 27  LEU D H    1 
ATOM   8037  H HA   . LEU D  1 26  ? 97.957  81.258  58.360  1.00 110.01 ? 27  LEU D HA   1 
ATOM   8038  H HB2  . LEU D  1 26  ? 98.613  79.743  56.652  1.00 109.82 ? 27  LEU D HB2  1 
ATOM   8039  H HB3  . LEU D  1 26  ? 99.279  80.955  55.890  1.00 109.75 ? 27  LEU D HB3  1 
ATOM   8040  H HG   . LEU D  1 26  ? 100.910 81.123  57.505  1.00 109.74 ? 27  LEU D HG   1 
ATOM   8041  H HD11 . LEU D  1 26  ? 100.978 79.369  59.191  1.00 109.05 ? 27  LEU D HD11 1 
ATOM   8042  H HD12 . LEU D  1 26  ? 99.980  80.579  59.451  1.00 109.06 ? 27  LEU D HD12 1 
ATOM   8043  H HD13 . LEU D  1 26  ? 99.427  79.198  58.892  1.00 109.47 ? 27  LEU D HD13 1 
ATOM   8044  H HD21 . LEU D  1 26  ? 102.045 79.139  57.099  1.00 109.28 ? 27  LEU D HD21 1 
ATOM   8045  H HD22 . LEU D  1 26  ? 100.695 78.461  56.608  1.00 109.50 ? 27  LEU D HD22 1 
ATOM   8046  H HD23 . LEU D  1 26  ? 101.343 79.642  55.766  1.00 109.38 ? 27  LEU D HD23 1 
ATOM   8047  N N    . THR D  1 27  ? 98.648  83.665  56.354  1.00 103.71 ? 28  THR D N    1 
ATOM   8048  C CA   . THR D  1 27  ? 99.156  85.034  56.308  1.00 105.17 ? 28  THR D CA   1 
ATOM   8049  C C    . THR D  1 27  ? 98.364  85.943  57.242  1.00 107.10 ? 28  THR D C    1 
ATOM   8050  O O    . THR D  1 27  ? 98.941  86.778  57.960  1.00 109.21 ? 28  THR D O    1 
ATOM   8051  C CB   . THR D  1 27  ? 99.108  85.546  54.866  1.00 108.95 ? 28  THR D CB   1 
ATOM   8052  O OG1  . THR D  1 27  ? 100.033 84.801  54.067  1.00 108.74 ? 28  THR D OG1  1 
ATOM   8053  C CG2  . THR D  1 27  ? 99.471  87.025  54.779  1.00 109.00 ? 28  THR D CG2  1 
ATOM   8054  H H    . THR D  1 27  ? 98.339  83.374  55.607  1.00 108.75 ? 28  THR D H    1 
ATOM   8055  H HA   . THR D  1 27  ? 100.081 85.038  56.598  1.00 108.30 ? 28  THR D HA   1 
ATOM   8056  H HB   . THR D  1 27  ? 98.211  85.429  54.513  1.00 108.92 ? 28  THR D HB   1 
ATOM   8057  H HG1  . THR D  1 27  ? 100.763 85.214  54.011  1.00 108.24 ? 28  THR D HG1  1 
ATOM   8058  H HG21 . THR D  1 27  ? 99.236  87.360  53.898  1.00 108.44 ? 28  THR D HG21 1 
ATOM   8059  H HG22 . THR D  1 27  ? 98.996  87.551  55.438  1.00 108.38 ? 28  THR D HG22 1 
ATOM   8060  H HG23 . THR D  1 27  ? 100.427 87.139  54.901  1.00 108.24 ? 28  THR D HG23 1 
ATOM   8061  N N    . VAL D  1 28  ? 97.044  85.750  57.296  1.00 106.44 ? 29  VAL D N    1 
ATOM   8062  C CA   . VAL D  1 28  ? 96.215  86.612  58.129  1.00 106.61 ? 29  VAL D CA   1 
ATOM   8063  C C    . VAL D  1 28  ? 96.490  86.342  59.602  1.00 103.81 ? 29  VAL D C    1 
ATOM   8064  O O    . VAL D  1 28  ? 96.567  87.271  60.415  1.00 100.35 ? 29  VAL D O    1 
ATOM   8065  C CB   . VAL D  1 28  ? 94.730  86.415  57.769  1.00 105.46 ? 29  VAL D CB   1 
ATOM   8066  C CG1  . VAL D  1 28  ? 93.812  87.042  58.812  1.00 105.15 ? 29  VAL D CG1  1 
ATOM   8067  C CG2  . VAL D  1 28  ? 94.443  86.991  56.394  1.00 105.96 ? 29  VAL D CG2  1 
ATOM   8068  H H    . VAL D  1 28  ? 96.616  85.138  56.869  1.00 106.67 ? 29  VAL D H    1 
ATOM   8069  H HA   . VAL D  1 28  ? 96.444  87.538  57.949  1.00 105.91 ? 29  VAL D HA   1 
ATOM   8070  H HB   . VAL D  1 28  ? 94.540  85.464  57.738  1.00 106.05 ? 29  VAL D HB   1 
ATOM   8071  H HG11 . VAL D  1 28  ? 92.893  86.857  58.558  1.00 105.64 ? 29  VAL D HG11 1 
ATOM   8072  H HG12 . VAL D  1 28  ? 93.985  86.663  59.686  1.00 105.66 ? 29  VAL D HG12 1 
ATOM   8073  H HG13 . VAL D  1 28  ? 93.955  88.002  58.822  1.00 105.80 ? 29  VAL D HG13 1 
ATOM   8074  H HG21 . VAL D  1 28  ? 93.737  86.474  55.977  1.00 106.38 ? 29  VAL D HG21 1 
ATOM   8075  H HG22 . VAL D  1 28  ? 94.163  87.915  56.492  1.00 105.77 ? 29  VAL D HG22 1 
ATOM   8076  H HG23 . VAL D  1 28  ? 95.249  86.945  55.856  1.00 106.41 ? 29  VAL D HG23 1 
ATOM   8077  N N    . VAL D  1 29  ? 96.670  85.073  59.965  1.00 99.49  ? 30  VAL D N    1 
ATOM   8078  C CA   . VAL D  1 29  ? 96.948  84.728  61.354  1.00 97.89  ? 30  VAL D CA   1 
ATOM   8079  C C    . VAL D  1 29  ? 98.286  85.315  61.779  1.00 99.08  ? 30  VAL D C    1 
ATOM   8080  O O    . VAL D  1 29  ? 98.425  85.852  62.886  1.00 96.25  ? 30  VAL D O    1 
ATOM   8081  C CB   . VAL D  1 29  ? 96.910  83.198  61.538  1.00 98.47  ? 30  VAL D CB   1 
ATOM   8082  C CG1  . VAL D  1 29  ? 97.552  82.787  62.858  1.00 97.86  ? 30  VAL D CG1  1 
ATOM   8083  C CG2  . VAL D  1 29  ? 95.482  82.693  61.460  1.00 97.66  ? 30  VAL D CG2  1 
ATOM   8084  H H    . VAL D  1 29  ? 96.637  84.400  59.431  1.00 99.56  ? 30  VAL D H    1 
ATOM   8085  H HA   . VAL D  1 29  ? 96.260  85.114  61.919  1.00 98.14  ? 30  VAL D HA   1 
ATOM   8086  H HB   . VAL D  1 29  ? 97.412  82.784  60.820  1.00 98.73  ? 30  VAL D HB   1 
ATOM   8087  H HG11 . VAL D  1 29  ? 97.446  81.828  62.963  1.00 98.00  ? 30  VAL D HG11 1 
ATOM   8088  H HG12 . VAL D  1 29  ? 98.496  83.008  62.852  1.00 98.73  ? 30  VAL D HG12 1 
ATOM   8089  H HG13 . VAL D  1 29  ? 97.100  83.242  63.586  1.00 97.88  ? 30  VAL D HG13 1 
ATOM   8090  H HG21 . VAL D  1 29  ? 95.493  81.722  61.461  1.00 98.40  ? 30  VAL D HG21 1 
ATOM   8091  H HG22 . VAL D  1 29  ? 94.990  83.019  62.230  1.00 98.09  ? 30  VAL D HG22 1 
ATOM   8092  H HG23 . VAL D  1 29  ? 95.076  83.018  60.643  1.00 98.91  ? 30  VAL D HG23 1 
ATOM   8093  N N    . VAL D  1 30  ? 99.298  85.207  60.913  1.00 101.24 ? 31  VAL D N    1 
ATOM   8094  C CA   . VAL D  1 30  ? 100.616 85.746  61.241  1.00 98.97  ? 31  VAL D CA   1 
ATOM   8095  C C    . VAL D  1 30  ? 100.537 87.251  61.485  1.00 96.92  ? 31  VAL D C    1 
ATOM   8096  O O    . VAL D  1 30  ? 101.064 87.767  62.484  1.00 99.44  ? 31  VAL D O    1 
ATOM   8097  C CB   . VAL D  1 30  ? 101.616 85.407  60.120  1.00 97.62  ? 31  VAL D CB   1 
ATOM   8098  C CG1  . VAL D  1 30  ? 102.837 86.311  60.186  1.00 100.82 ? 31  VAL D CG1  1 
ATOM   8099  C CG2  . VAL D  1 30  ? 102.026 83.949  60.199  1.00 94.08  ? 31  VAL D CG2  1 
ATOM   8100  H H    . VAL D  1 30  ? 99.246  84.833  60.141  1.00 99.60  ? 31  VAL D H    1 
ATOM   8101  H HA   . VAL D  1 30  ? 100.932 85.328  62.057  1.00 98.88  ? 31  VAL D HA   1 
ATOM   8102  H HB   . VAL D  1 30  ? 101.186 85.550  59.262  1.00 99.00  ? 31  VAL D HB   1 
ATOM   8103  H HG11 . VAL D  1 30  ? 103.596 85.841  59.806  1.00 99.25  ? 31  VAL D HG11 1 
ATOM   8104  H HG12 . VAL D  1 30  ? 102.659 87.117  59.677  1.00 98.93  ? 31  VAL D HG12 1 
ATOM   8105  H HG13 . VAL D  1 30  ? 103.022 86.539  61.111  1.00 99.20  ? 31  VAL D HG13 1 
ATOM   8106  H HG21 . VAL D  1 30  ? 102.576 83.734  59.429  1.00 98.51  ? 31  VAL D HG21 1 
ATOM   8107  H HG22 . VAL D  1 30  ? 102.529 83.808  61.016  1.00 98.51  ? 31  VAL D HG22 1 
ATOM   8108  H HG23 . VAL D  1 30  ? 101.229 83.397  60.201  1.00 98.58  ? 31  VAL D HG23 1 
ATOM   8109  N N    . ILE D  1 31  ? 99.867  87.980  60.587  1.00 96.81  ? 32  ILE D N    1 
ATOM   8110  C CA   . ILE D  1 31  ? 99.797  89.430  60.757  1.00 96.81  ? 32  ILE D CA   1 
ATOM   8111  C C    . ILE D  1 31  ? 99.011  89.791  62.014  1.00 98.88  ? 32  ILE D C    1 
ATOM   8112  O O    . ILE D  1 31  ? 99.380  90.715  62.751  1.00 96.61  ? 32  ILE D O    1 
ATOM   8113  C CB   . ILE D  1 31  ? 99.195  90.090  59.502  1.00 100.13 ? 32  ILE D CB   1 
ATOM   8114  C CG1  . ILE D  1 31  ? 100.066 89.805  58.280  1.00 101.07 ? 32  ILE D CG1  1 
ATOM   8115  C CG2  . ILE D  1 31  ? 99.053  91.586  59.696  1.00 98.88  ? 32  ILE D CG2  1 
ATOM   8116  C CD1  . ILE D  1 31  ? 99.325  89.905  56.972  1.00 101.69 ? 32  ILE D CD1  1 
ATOM   8117  H H    . ILE D  1 31  ? 99.460  87.671  59.896  1.00 100.06 ? 32  ILE D H    1 
ATOM   8118  H HA   . ILE D  1 31  ? 100.698 89.773  60.866  1.00 99.26  ? 32  ILE D HA   1 
ATOM   8119  H HB   . ILE D  1 31  ? 98.314  89.713  59.350  1.00 100.33 ? 32  ILE D HB   1 
ATOM   8120  H HG12 . ILE D  1 31  ? 100.790 90.450  58.259  1.00 99.71  ? 32  ILE D HG12 1 
ATOM   8121  H HG13 . ILE D  1 31  ? 100.428 88.909  58.345  1.00 100.25 ? 32  ILE D HG13 1 
ATOM   8122  H HG21 . ILE D  1 31  ? 99.152  92.026  58.837  1.00 99.47  ? 32  ILE D HG21 1 
ATOM   8123  H HG22 . ILE D  1 31  ? 98.176  91.774  60.066  1.00 99.55  ? 32  ILE D HG22 1 
ATOM   8124  H HG23 . ILE D  1 31  ? 99.742  91.892  60.307  1.00 100.05 ? 32  ILE D HG23 1 
ATOM   8125  H HD11 . ILE D  1 31  ? 99.824  89.428  56.292  1.00 100.05 ? 32  ILE D HD11 1 
ATOM   8126  H HD12 . ILE D  1 31  ? 98.443  89.514  57.073  1.00 100.09 ? 32  ILE D HD12 1 
ATOM   8127  H HD13 . ILE D  1 31  ? 99.249  90.840  56.725  1.00 100.15 ? 32  ILE D HD13 1 
ATOM   8128  N N    . PHE D  1 32  ? 97.919  89.071  62.279  1.00 91.97  ? 33  PHE D N    1 
ATOM   8129  C CA   . PHE D  1 32  ? 97.118  89.324  63.472  1.00 87.32  ? 33  PHE D CA   1 
ATOM   8130  C C    . PHE D  1 32  ? 97.947  89.142  64.738  1.00 86.03  ? 33  PHE D C    1 
ATOM   8131  O O    . PHE D  1 32  ? 97.900  89.971  65.658  1.00 82.97  ? 33  PHE D O    1 
ATOM   8132  C CB   . PHE D  1 32  ? 95.909  88.387  63.470  1.00 84.40  ? 33  PHE D CB   1 
ATOM   8133  C CG   . PHE D  1 32  ? 94.985  88.581  64.631  1.00 85.40  ? 33  PHE D CG   1 
ATOM   8134  C CD1  . PHE D  1 32  ? 94.079  89.625  64.646  1.00 87.01  ? 33  PHE D CD1  1 
ATOM   8135  C CD2  . PHE D  1 32  ? 95.008  87.707  65.702  1.00 90.16  ? 33  PHE D CD2  1 
ATOM   8136  C CE1  . PHE D  1 32  ? 93.224  89.799  65.713  1.00 86.00  ? 33  PHE D CE1  1 
ATOM   8137  C CE2  . PHE D  1 32  ? 94.156  87.879  66.769  1.00 88.94  ? 33  PHE D CE2  1 
ATOM   8138  C CZ   . PHE D  1 32  ? 93.264  88.925  66.774  1.00 85.05  ? 33  PHE D CZ   1 
ATOM   8139  H H    . PHE D  1 32  ? 97.623  88.432  61.784  1.00 89.34  ? 33  PHE D H    1 
ATOM   8140  H HA   . PHE D  1 32  ? 96.794  90.238  63.451  1.00 87.88  ? 33  PHE D HA   1 
ATOM   8141  H HB2  . PHE D  1 32  ? 95.399  88.539  62.659  1.00 88.08  ? 33  PHE D HB2  1 
ATOM   8142  H HB3  . PHE D  1 32  ? 96.225  87.471  63.493  1.00 87.69  ? 33  PHE D HB3  1 
ATOM   8143  H HD1  . PHE D  1 32  ? 94.049  90.218  63.929  1.00 87.53  ? 33  PHE D HD1  1 
ATOM   8144  H HD2  . PHE D  1 32  ? 95.610  86.998  65.705  1.00 88.33  ? 33  PHE D HD2  1 
ATOM   8145  H HE1  . PHE D  1 32  ? 92.619  90.506  65.714  1.00 87.36  ? 33  PHE D HE1  1 
ATOM   8146  H HE2  . PHE D  1 32  ? 94.184  87.286  67.486  1.00 87.90  ? 33  PHE D HE2  1 
ATOM   8147  H HZ   . PHE D  1 32  ? 92.687  89.041  67.494  1.00 87.36  ? 33  PHE D HZ   1 
ATOM   8148  N N    . ARG D  1 33  ? 98.705  88.047  64.801  1.00 88.86  ? 34  ARG D N    1 
ATOM   8149  C CA   . ARG D  1 33  ? 99.549  87.778  65.960  1.00 84.79  ? 34  ARG D CA   1 
ATOM   8150  C C    . ARG D  1 33  ? 100.579 88.883  66.159  1.00 84.55  ? 34  ARG D C    1 
ATOM   8151  O O    . ARG D  1 33  ? 100.775 89.372  67.283  1.00 86.74  ? 34  ARG D O    1 
ATOM   8152  C CB   . ARG D  1 33  ? 100.231 86.423  65.769  1.00 83.26  ? 34  ARG D CB   1 
ATOM   8153  C CG   . ARG D  1 33  ? 101.232 86.020  66.843  1.00 89.08  ? 34  ARG D CG   1 
ATOM   8154  C CD   . ARG D  1 33  ? 102.432 85.294  66.246  1.00 92.33  ? 34  ARG D CD   1 
ATOM   8155  N NE   . ARG D  1 33  ? 102.320 83.845  66.366  1.00 86.04  ? 34  ARG D NE   1 
ATOM   8156  C CZ   . ARG D  1 33  ? 102.892 82.976  65.543  1.00 85.12  ? 34  ARG D CZ   1 
ATOM   8157  N NH1  . ARG D  1 33  ? 103.604 83.372  64.501  1.00 86.10  ? 34  ARG D NH1  1 
ATOM   8158  N NH2  . ARG D  1 33  ? 102.734 81.675  65.763  1.00 87.91  ? 34  ARG D NH2  1 
ATOM   8159  H H    . ARG D  1 33  ? 98.748  87.448  64.186  1.00 88.06  ? 34  ARG D H    1 
ATOM   8160  H HA   . ARG D  1 33  ? 98.994  87.730  66.754  1.00 86.80  ? 34  ARG D HA   1 
ATOM   8161  H HB2  . ARG D  1 33  ? 99.543  85.738  65.744  1.00 86.39  ? 34  ARG D HB2  1 
ATOM   8162  H HB3  . ARG D  1 33  ? 100.692 86.442  64.917  1.00 86.77  ? 34  ARG D HB3  1 
ATOM   8163  H HG2  . ARG D  1 33  ? 101.557 86.803  67.312  1.00 87.26  ? 34  ARG D HG2  1 
ATOM   8164  H HG3  . ARG D  1 33  ? 100.799 85.417  67.467  1.00 86.43  ? 34  ARG D HG3  1 
ATOM   8165  H HD2  . ARG D  1 33  ? 102.515 85.518  65.307  1.00 87.41  ? 34  ARG D HD2  1 
ATOM   8166  H HD3  . ARG D  1 33  ? 103.232 85.569  66.721  1.00 87.35  ? 34  ARG D HD3  1 
ATOM   8167  H HE   . ARG D  1 33  ? 101.935 83.533  67.069  1.00 86.11  ? 34  ARG D HE   1 
ATOM   8168  H HH11 . ARG D  1 33  ? 103.715 84.210  64.343  1.00 86.70  ? 34  ARG D HH11 1 
ATOM   8169  H HH12 . ARG D  1 33  ? 103.958 82.789  63.979  1.00 86.64  ? 34  ARG D HH12 1 
ATOM   8170  H HH21 . ARG D  1 33  ? 102.270 81.406  66.435  1.00 86.60  ? 34  ARG D HH21 1 
ATOM   8171  H HH22 . ARG D  1 33  ? 103.095 81.102  65.232  1.00 86.99  ? 34  ARG D HH22 1 
ATOM   8172  N N    . ILE D  1 34  ? 101.252 89.290  65.080  1.00 86.06  ? 35  ILE D N    1 
ATOM   8173  C CA   . ILE D  1 34  ? 102.239 90.360  65.208  1.00 84.87  ? 35  ILE D CA   1 
ATOM   8174  C C    . ILE D  1 34  ? 101.589 91.631  65.745  1.00 87.87  ? 35  ILE D C    1 
ATOM   8175  O O    . ILE D  1 34  ? 102.140 92.295  66.630  1.00 87.26  ? 35  ILE D O    1 
ATOM   8176  C CB   . ILE D  1 34  ? 102.949 90.609  63.864  1.00 84.46  ? 35  ILE D CB   1 
ATOM   8177  C CG1  . ILE D  1 34  ? 103.879 89.441  63.540  1.00 87.60  ? 35  ILE D CG1  1 
ATOM   8178  C CG2  . ILE D  1 34  ? 103.751 91.900  63.914  1.00 81.45  ? 35  ILE D CG2  1 
ATOM   8179  C CD1  . ILE D  1 34  ? 104.361 89.414  62.110  1.00 86.76  ? 35  ILE D CD1  1 
ATOM   8180  H H    . ILE D  1 34  ? 101.160 88.972  64.286  1.00 88.28  ? 35  ILE D H    1 
ATOM   8181  H HA   . ILE D  1 34  ? 102.913 90.083  65.848  1.00 87.40  ? 35  ILE D HA   1 
ATOM   8182  H HB   . ILE D  1 34  ? 102.281 90.681  63.165  1.00 88.25  ? 35  ILE D HB   1 
ATOM   8183  H HG12 . ILE D  1 34  ? 104.660 89.498  64.113  1.00 87.55  ? 35  ILE D HG12 1 
ATOM   8184  H HG13 . ILE D  1 34  ? 103.409 88.610  63.710  1.00 88.17  ? 35  ILE D HG13 1 
ATOM   8185  H HG21 . ILE D  1 34  ? 104.556 91.797  63.384  1.00 87.49  ? 35  ILE D HG21 1 
ATOM   8186  H HG22 . ILE D  1 34  ? 103.210 92.620  63.553  1.00 87.03  ? 35  ILE D HG22 1 
ATOM   8187  H HG23 . ILE D  1 34  ? 103.987 92.098  64.834  1.00 86.63  ? 35  ILE D HG23 1 
ATOM   8188  H HD11 . ILE D  1 34  ? 104.746 88.543  61.925  1.00 87.19  ? 35  ILE D HD11 1 
ATOM   8189  H HD12 . ILE D  1 34  ? 103.608 89.575  61.520  1.00 88.46  ? 35  ILE D HD12 1 
ATOM   8190  H HD13 . ILE D  1 34  ? 105.032 90.103  61.988  1.00 87.53  ? 35  ILE D HD13 1 
ATOM   8191  N N    . LEU D  1 35  ? 100.419 92.000  65.215  1.00 87.78  ? 36  LEU D N    1 
ATOM   8192  C CA   . LEU D  1 35  ? 99.774  93.237  65.659  1.00 82.74  ? 36  LEU D CA   1 
ATOM   8193  C C    . LEU D  1 35  ? 99.397  93.176  67.135  1.00 77.02  ? 36  LEU D C    1 
ATOM   8194  O O    . LEU D  1 35  ? 99.637  94.130  67.892  1.00 72.74  ? 36  LEU D O    1 
ATOM   8195  C CB   . LEU D  1 35  ? 98.535  93.523  64.812  1.00 87.40  ? 36  LEU D CB   1 
ATOM   8196  C CG   . LEU D  1 35  ? 98.782  94.006  63.381  1.00 86.05  ? 36  LEU D CG   1 
ATOM   8197  C CD1  . LEU D  1 35  ? 97.519  93.892  62.536  1.00 84.53  ? 36  LEU D CD1  1 
ATOM   8198  C CD2  . LEU D  1 35  ? 99.292  95.436  63.385  1.00 80.68  ? 36  LEU D CD2  1 
ATOM   8199  H H    . LEU D  1 35  ? 99.988  91.564  64.612  1.00 85.54  ? 36  LEU D H    1 
ATOM   8200  H HA   . LEU D  1 35  ? 100.395 93.974  65.540  1.00 84.54  ? 36  LEU D HA   1 
ATOM   8201  H HB2  . LEU D  1 35  ? 98.016  92.706  64.758  1.00 85.29  ? 36  LEU D HB2  1 
ATOM   8202  H HB3  . LEU D  1 35  ? 98.011  94.206  65.260  1.00 85.03  ? 36  LEU D HB3  1 
ATOM   8203  H HG   . LEU D  1 35  ? 99.463  93.448  62.975  1.00 85.31  ? 36  LEU D HG   1 
ATOM   8204  H HD11 . LEU D  1 35  ? 97.752  93.517  61.672  1.00 85.04  ? 36  LEU D HD11 1 
ATOM   8205  H HD12 . LEU D  1 35  ? 96.883  93.315  62.986  1.00 84.58  ? 36  LEU D HD12 1 
ATOM   8206  H HD13 . LEU D  1 35  ? 97.138  94.777  62.420  1.00 84.63  ? 36  LEU D HD13 1 
ATOM   8207  H HD21 . LEU D  1 35  ? 99.297  95.771  62.475  1.00 83.94  ? 36  LEU D HD21 1 
ATOM   8208  H HD22 . LEU D  1 35  ? 98.705  95.980  63.933  1.00 84.03  ? 36  LEU D HD22 1 
ATOM   8209  H HD23 . LEU D  1 35  ? 100.191 95.450  63.747  1.00 84.32  ? 36  LEU D HD23 1 
ATOM   8210  N N    . ILE D  1 36  ? 98.809  92.057  67.564  1.00 80.75  ? 37  ILE D N    1 
ATOM   8211  C CA   . ILE D  1 36  ? 98.407  91.924  68.961  1.00 79.95  ? 37  ILE D CA   1 
ATOM   8212  C C    . ILE D  1 36  ? 99.617  92.024  69.873  1.00 78.99  ? 37  ILE D C    1 
ATOM   8213  O O    . ILE D  1 36  ? 99.569  92.682  70.920  1.00 74.23  ? 37  ILE D O    1 
ATOM   8214  C CB   . ILE D  1 36  ? 97.645  90.605  69.179  1.00 80.74  ? 37  ILE D CB   1 
ATOM   8215  C CG1  . ILE D  1 36  ? 96.271  90.646  68.502  1.00 81.86  ? 37  ILE D CG1  1 
ATOM   8216  C CG2  . ILE D  1 36  ? 97.496  90.321  70.667  1.00 82.97  ? 37  ILE D CG2  1 
ATOM   8217  C CD1  . ILE D  1 36  ? 95.362  91.769  68.971  1.00 80.67  ? 37  ILE D CD1  1 
ATOM   8218  H H    . ILE D  1 36  ? 98.635  91.372  67.074  1.00 81.08  ? 37  ILE D H    1 
ATOM   8219  H HA   . ILE D  1 36  ? 97.814  92.658  69.184  1.00 80.29  ? 37  ILE D HA   1 
ATOM   8220  H HB   . ILE D  1 36  ? 98.160  89.885  68.781  1.00 79.80  ? 37  ILE D HB   1 
ATOM   8221  H HG12 . ILE D  1 36  ? 96.401  90.753  67.546  1.00 80.67  ? 37  ILE D HG12 1 
ATOM   8222  H HG13 . ILE D  1 36  ? 95.817  89.808  68.677  1.00 80.22  ? 37  ILE D HG13 1 
ATOM   8223  H HG21 . ILE D  1 36  ? 96.861  89.598  70.778  1.00 81.14  ? 37  ILE D HG21 1 
ATOM   8224  H HG22 . ILE D  1 36  ? 98.352  90.064  71.041  1.00 80.12  ? 37  ILE D HG22 1 
ATOM   8225  H HG23 . ILE D  1 36  ? 97.155  91.114  71.110  1.00 80.19  ? 37  ILE D HG23 1 
ATOM   8226  H HD11 . ILE D  1 36  ? 94.443  91.532  68.766  1.00 80.18  ? 37  ILE D HD11 1 
ATOM   8227  H HD12 . ILE D  1 36  ? 95.463  91.891  69.926  1.00 80.19  ? 37  ILE D HD12 1 
ATOM   8228  H HD13 . ILE D  1 36  ? 95.603  92.584  68.505  1.00 79.88  ? 37  ILE D HD13 1 
ATOM   8229  N N    . VAL D  1 37  ? 100.724 91.381  69.500  1.00 80.80  ? 38  VAL D N    1 
ATOM   8230  C CA   . VAL D  1 37  ? 101.892 91.409  70.375  1.00 76.12  ? 38  VAL D CA   1 
ATOM   8231  C C    . VAL D  1 37  ? 102.484 92.812  70.409  1.00 77.87  ? 38  VAL D C    1 
ATOM   8232  O O    . VAL D  1 37  ? 102.877 93.310  71.470  1.00 75.05  ? 38  VAL D O    1 
ATOM   8233  C CB   . VAL D  1 37  ? 102.922 90.360  69.916  1.00 74.67  ? 38  VAL D CB   1 
ATOM   8234  C CG1  . VAL D  1 37  ? 104.273 90.548  70.619  1.00 75.60  ? 38  VAL D CG1  1 
ATOM   8235  C CG2  . VAL D  1 37  ? 102.388 88.962  70.160  1.00 76.01  ? 38  VAL D CG2  1 
ATOM   8236  H H    . VAL D  1 37  ? 100.822 90.935  68.772  1.00 78.51  ? 38  VAL D H    1 
ATOM   8237  H HA   . VAL D  1 37  ? 101.615 91.181  71.276  1.00 77.25  ? 38  VAL D HA   1 
ATOM   8238  H HB   . VAL D  1 37  ? 103.068 90.461  68.962  1.00 76.81  ? 38  VAL D HB   1 
ATOM   8239  H HG11 . VAL D  1 37  ? 104.506 89.722  71.071  1.00 76.81  ? 38  VAL D HG11 1 
ATOM   8240  H HG12 . VAL D  1 37  ? 104.945 90.752  69.950  1.00 76.46  ? 38  VAL D HG12 1 
ATOM   8241  H HG13 . VAL D  1 37  ? 104.228 91.267  71.264  1.00 77.23  ? 38  VAL D HG13 1 
ATOM   8242  H HG21 . VAL D  1 37  ? 103.100 88.321  70.010  1.00 77.41  ? 38  VAL D HG21 1 
ATOM   8243  H HG22 . VAL D  1 37  ? 102.076 88.899  71.076  1.00 76.98  ? 38  VAL D HG22 1 
ATOM   8244  H HG23 . VAL D  1 37  ? 101.657 88.792  69.546  1.00 76.88  ? 38  VAL D HG23 1 
ATOM   8245  N N    . ALA D  1 38  ? 102.558 93.472  69.252  1.00 81.00  ? 39  ALA D N    1 
ATOM   8246  C CA   . ALA D  1 38  ? 103.257 94.746  69.165  1.00 79.51  ? 39  ALA D CA   1 
ATOM   8247  C C    . ALA D  1 38  ? 102.502 95.889  69.833  1.00 76.01  ? 39  ALA D C    1 
ATOM   8248  O O    . ALA D  1 38  ? 103.133 96.778  70.413  1.00 71.82  ? 39  ALA D O    1 
ATOM   8249  C CB   . ALA D  1 38  ? 103.523 95.093  67.700  1.00 80.92  ? 39  ALA D CB   1 
ATOM   8250  H H    . ALA D  1 38  ? 102.211 93.204  68.512  1.00 80.71  ? 39  ALA D H    1 
ATOM   8251  H HA   . ALA D  1 38  ? 104.115 94.660  69.608  1.00 80.22  ? 39  ALA D HA   1 
ATOM   8252  H HB1  . ALA D  1 38  ? 103.626 96.054  67.618  1.00 79.91  ? 39  ALA D HB1  1 
ATOM   8253  H HB2  . ALA D  1 38  ? 104.335 94.647  67.413  1.00 80.28  ? 39  ALA D HB2  1 
ATOM   8254  H HB3  . ALA D  1 38  ? 102.772 94.793  67.164  1.00 80.28  ? 39  ALA D HB3  1 
ATOM   8255  N N    . ILE D  1 39  ? 101.171 95.897  69.782  1.00 83.88  ? 40  ILE D N    1 
ATOM   8256  C CA   . ILE D  1 39  ? 100.445 97.097  70.207  1.00 81.86  ? 40  ILE D CA   1 
ATOM   8257  C C    . ILE D  1 39  ? 100.106 97.101  71.697  1.00 79.83  ? 40  ILE D C    1 
ATOM   8258  O O    . ILE D  1 39  ? 100.220 98.141  72.349  1.00 76.17  ? 40  ILE D O    1 
ATOM   8259  C CB   . ILE D  1 39  ? 99.172  97.280  69.356  1.00 78.99  ? 40  ILE D CB   1 
ATOM   8260  C CG1  . ILE D  1 39  ? 99.529  97.420  67.875  1.00 86.18  ? 40  ILE D CG1  1 
ATOM   8261  C CG2  . ILE D  1 39  ? 98.387  98.491  69.830  1.00 71.08  ? 40  ILE D CG2  1 
ATOM   8262  C CD1  . ILE D  1 39  ? 98.336  97.334  66.948  1.00 80.96  ? 40  ILE D CD1  1 
ATOM   8263  H H    . ILE D  1 39  ? 100.677 95.244  69.516  1.00 81.04  ? 40  ILE D H    1 
ATOM   8264  H HA   . ILE D  1 39  ? 101.011 97.867  70.042  1.00 80.57  ? 40  ILE D HA   1 
ATOM   8265  H HB   . ILE D  1 39  ? 98.617  96.492  69.464  1.00 80.71  ? 40  ILE D HB   1 
ATOM   8266  H HG12 . ILE D  1 39  ? 99.949  98.284  67.737  1.00 81.09  ? 40  ILE D HG12 1 
ATOM   8267  H HG13 . ILE D  1 39  ? 100.145 96.712  67.628  1.00 81.99  ? 40  ILE D HG13 1 
ATOM   8268  H HG21 . ILE D  1 39  ? 97.698  98.695  69.180  1.00 79.17  ? 40  ILE D HG21 1 
ATOM   8269  H HG22 . ILE D  1 39  ? 97.979  98.293  70.687  1.00 79.34  ? 40  ILE D HG22 1 
ATOM   8270  H HG23 . ILE D  1 39  ? 98.992  99.245  69.914  1.00 79.85  ? 40  ILE D HG23 1 
ATOM   8271  H HD11 . ILE D  1 39  ? 98.647  97.133  66.052  1.00 80.78  ? 40  ILE D HD11 1 
ATOM   8272  H HD12 . ILE D  1 39  ? 97.743  96.631  67.259  1.00 80.29  ? 40  ILE D HD12 1 
ATOM   8273  H HD13 . ILE D  1 39  ? 97.871  98.185  66.953  1.00 80.03  ? 40  ILE D HD13 1 
ATOM   8274  N N    . VAL D  1 40  ? 99.686  95.983  72.284  1.00 79.51  ? 41  VAL D N    1 
ATOM   8275  C CA   . VAL D  1 40  ? 99.191  95.997  73.652  1.00 74.58  ? 41  VAL D CA   1 
ATOM   8276  C C    . VAL D  1 40  ? 100.092 95.272  74.651  1.00 80.31  ? 41  VAL D C    1 
ATOM   8277  O O    . VAL D  1 40  ? 100.144 95.678  75.816  1.00 75.32  ? 41  VAL D O    1 
ATOM   8278  C CB   . VAL D  1 40  ? 97.763  95.412  73.687  1.00 75.60  ? 41  VAL D CB   1 
ATOM   8279  C CG1  . VAL D  1 40  ? 97.778  93.914  73.410  1.00 71.61  ? 41  VAL D CG1  1 
ATOM   8280  C CG2  . VAL D  1 40  ? 97.104  95.701  75.020  1.00 76.01  ? 41  VAL D CG2  1 
ATOM   8281  H H    . VAL D  1 40  ? 99.679  95.208  71.912  1.00 76.46  ? 41  VAL D H    1 
ATOM   8282  H HA   . VAL D  1 40  ? 99.124  96.916  73.949  1.00 74.29  ? 41  VAL D HA   1 
ATOM   8283  H HB   . VAL D  1 40  ? 97.234  95.836  72.994  1.00 75.01  ? 41  VAL D HB   1 
ATOM   8284  H HG11 . VAL D  1 40  ? 96.872  93.575  73.468  1.00 74.15  ? 41  VAL D HG11 1 
ATOM   8285  H HG12 . VAL D  1 40  ? 98.127  93.768  72.517  1.00 74.86  ? 41  VAL D HG12 1 
ATOM   8286  H HG13 . VAL D  1 40  ? 98.340  93.464  74.060  1.00 74.80  ? 41  VAL D HG13 1 
ATOM   8287  H HG21 . VAL D  1 40  ? 96.384  96.338  74.886  1.00 75.69  ? 41  VAL D HG21 1 
ATOM   8288  H HG22 . VAL D  1 40  ? 96.750  94.873  75.380  1.00 74.55  ? 41  VAL D HG22 1 
ATOM   8289  H HG23 . VAL D  1 40  ? 97.760  96.070  75.633  1.00 75.22  ? 41  VAL D HG23 1 
ATOM   8290  N N    . GLY D  1 41  ? 100.789 94.213  74.249  1.00 80.65  ? 42  GLY D N    1 
ATOM   8291  C CA   . GLY D  1 41  ? 101.502 93.408  75.228  1.00 74.32  ? 42  GLY D CA   1 
ATOM   8292  C C    . GLY D  1 41  ? 102.598 94.120  75.999  1.00 76.12  ? 42  GLY D C    1 
ATOM   8293  O O    . GLY D  1 41  ? 102.881 93.760  77.143  1.00 79.66  ? 42  GLY D O    1 
ATOM   8294  H H    . GLY D  1 41  ? 100.861 93.944  73.435  1.00 76.30  ? 42  GLY D H    1 
ATOM   8295  H HA2  . GLY D  1 41  ? 100.865 93.061  75.871  1.00 75.96  ? 42  GLY D HA2  1 
ATOM   8296  H HA3  . GLY D  1 41  ? 101.906 92.652  74.774  1.00 74.93  ? 42  GLY D HA3  1 
ATOM   8297  N N    . GLU D  1 42  ? 103.220 95.143  75.411  1.00 74.20  ? 43  GLU D N    1 
ATOM   8298  C CA   . GLU D  1 42  ? 104.256 95.879  76.137  1.00 71.37  ? 43  GLU D CA   1 
ATOM   8299  C C    . GLU D  1 42  ? 103.771 96.642  77.367  1.00 78.46  ? 43  GLU D C    1 
ATOM   8300  O O    . GLU D  1 42  ? 104.617 97.151  78.108  1.00 82.89  ? 43  GLU D O    1 
ATOM   8301  C CB   . GLU D  1 42  ? 104.963 96.851  75.191  1.00 81.14  ? 43  GLU D CB   1 
ATOM   8302  C CG   . GLU D  1 42  ? 106.140 96.232  74.441  1.00 86.83  ? 43  GLU D CG   1 
ATOM   8303  C CD   . GLU D  1 42  ? 105.722 95.472  73.194  1.00 89.43  ? 43  GLU D CD   1 
ATOM   8304  O OE1  . GLU D  1 42  ? 104.530 95.531  72.828  1.00 88.76  ? 43  GLU D OE1  1 
ATOM   8305  O OE2  . GLU D  1 42  ? 106.591 94.815  72.580  1.00 82.10  ? 43  GLU D OE2  1 
ATOM   8306  H H    . GLU D  1 42  ? 103.065 95.425  74.613  1.00 79.57  ? 43  GLU D H    1 
ATOM   8307  H HA   . GLU D  1 42  ? 104.919 95.241  76.444  1.00 79.41  ? 43  GLU D HA   1 
ATOM   8308  H HB2  . GLU D  1 42  ? 104.324 97.175  74.537  1.00 80.45  ? 43  GLU D HB2  1 
ATOM   8309  H HB3  . GLU D  1 42  ? 105.303 97.595  75.710  1.00 80.84  ? 43  GLU D HB3  1 
ATOM   8310  H HG2  . GLU D  1 42  ? 106.747 96.940  74.171  1.00 80.97  ? 43  GLU D HG2  1 
ATOM   8311  H HG3  . GLU D  1 42  ? 106.600 95.612  75.029  1.00 80.88  ? 43  GLU D HG3  1 
ATOM   8312  N N    . THR D  1 43  ? 102.466 96.738  77.624  1.00 79.96  ? 44  THR D N    1 
ATOM   8313  C CA   . THR D  1 43  ? 101.972 97.641  78.661  1.00 74.63  ? 44  THR D CA   1 
ATOM   8314  C C    . THR D  1 43  ? 101.167 96.951  79.754  1.00 70.42  ? 44  THR D C    1 
ATOM   8315  O O    . THR D  1 43  ? 100.848 97.595  80.759  1.00 68.05  ? 44  THR D O    1 
ATOM   8316  C CB   . THR D  1 43  ? 101.109 98.754  78.040  1.00 73.75  ? 44  THR D CB   1 
ATOM   8317  O OG1  . THR D  1 43  ? 100.761 99.711  79.048  1.00 76.29  ? 44  THR D OG1  1 
ATOM   8318  C CG2  . THR D  1 43  ? 99.837  98.185  77.434  1.00 70.79  ? 44  THR D CG2  1 
ATOM   8319  H H    . THR D  1 43  ? 101.850 96.297  77.214  1.00 74.19  ? 44  THR D H    1 
ATOM   8320  H HA   . THR D  1 43  ? 102.728 98.070  79.090  1.00 72.26  ? 44  THR D HA   1 
ATOM   8321  H HB   . THR D  1 43  ? 101.612 99.197  77.338  1.00 72.26  ? 44  THR D HB   1 
ATOM   8322  H HG1  . THR D  1 43  ? 99.994  100.022 78.904  1.00 72.94  ? 44  THR D HG1  1 
ATOM   8323  H HG21 . THR D  1 43  ? 99.758  98.464  76.507  1.00 72.29  ? 44  THR D HG21 1 
ATOM   8324  H HG22 . THR D  1 43  ? 99.856  97.219  77.472  1.00 72.75  ? 44  THR D HG22 1 
ATOM   8325  H HG23 . THR D  1 43  ? 99.063  98.498  77.926  1.00 72.58  ? 44  THR D HG23 1 
ATOM   8326  N N    . VAL D  1 44  ? 100.838 95.671  79.593  1.00 59.95  ? 45  VAL D N    1 
ATOM   8327  C CA   . VAL D  1 44  ? 100.333 94.865  80.700  1.00 56.19  ? 45  VAL D CA   1 
ATOM   8328  C C    . VAL D  1 44  ? 101.452 94.517  81.679  1.00 66.35  ? 45  VAL D C    1 
ATOM   8329  O O    . VAL D  1 44  ? 101.254 94.527  82.899  1.00 66.84  ? 45  VAL D O    1 
ATOM   8330  C CB   . VAL D  1 44  ? 99.650  93.600  80.148  1.00 57.79  ? 45  VAL D CB   1 
ATOM   8331  C CG1  . VAL D  1 44  ? 99.352  92.603  81.263  1.00 56.96  ? 45  VAL D CG1  1 
ATOM   8332  C CG2  . VAL D  1 44  ? 98.389  93.962  79.386  1.00 59.91  ? 45  VAL D CG2  1 
ATOM   8333  H H    . VAL D  1 44  ? 100.897 95.244  78.848  1.00 63.01  ? 45  VAL D H    1 
ATOM   8334  H HA   . VAL D  1 44  ? 99.667  95.378  81.183  1.00 61.60  ? 45  VAL D HA   1 
ATOM   8335  H HB   . VAL D  1 44  ? 100.256 93.170  79.524  1.00 62.51  ? 45  VAL D HB   1 
ATOM   8336  H HG11 . VAL D  1 44  ? 98.849  91.862  80.890  1.00 60.82  ? 45  VAL D HG11 1 
ATOM   8337  H HG12 . VAL D  1 44  ? 100.182 92.272  81.640  1.00 61.90  ? 45  VAL D HG12 1 
ATOM   8338  H HG13 . VAL D  1 44  ? 98.822  93.042  81.947  1.00 60.01  ? 45  VAL D HG13 1 
ATOM   8339  H HG21 . VAL D  1 44  ? 97.760  93.227  79.450  1.00 61.37  ? 45  VAL D HG21 1 
ATOM   8340  H HG22 . VAL D  1 44  ? 98.002  94.763  79.774  1.00 61.71  ? 45  VAL D HG22 1 
ATOM   8341  H HG23 . VAL D  1 44  ? 98.617  94.120  78.457  1.00 62.26  ? 45  VAL D HG23 1 
ATOM   8342  N N    . TYR D  1 45  ? 102.634 94.199  81.160  1.00 57.32  ? 46  TYR D N    1 
ATOM   8343  C CA   . TYR D  1 45  ? 103.798 93.777  81.934  1.00 52.11  ? 46  TYR D CA   1 
ATOM   8344  C C    . TYR D  1 45  ? 104.688 94.918  82.424  1.00 57.08  ? 46  TYR D C    1 
ATOM   8345  O O    . TYR D  1 45  ? 105.676 94.653  83.112  1.00 60.90  ? 46  TYR D O    1 
ATOM   8346  C CB   . TYR D  1 45  ? 104.625 92.804  81.094  1.00 47.27  ? 46  TYR D CB   1 
ATOM   8347  C CG   . TYR D  1 45  ? 103.896 91.511  80.808  1.00 54.44  ? 46  TYR D CG   1 
ATOM   8348  C CD1  . TYR D  1 45  ? 103.027 91.409  79.732  1.00 52.19  ? 46  TYR D CD1  1 
ATOM   8349  C CD2  . TYR D  1 45  ? 104.063 90.400  81.621  1.00 52.16  ? 46  TYR D CD2  1 
ATOM   8350  C CE1  . TYR D  1 45  ? 102.354 90.237  79.468  1.00 52.91  ? 46  TYR D CE1  1 
ATOM   8351  C CE2  . TYR D  1 45  ? 103.394 89.223  81.362  1.00 52.30  ? 46  TYR D CE2  1 
ATOM   8352  C CZ   . TYR D  1 45  ? 102.540 89.149  80.284  1.00 54.97  ? 46  TYR D CZ   1 
ATOM   8353  O OH   . TYR D  1 45  ? 101.866 87.983  80.021  1.00 53.48  ? 46  TYR D OH   1 
ATOM   8354  H H    . TYR D  1 45  ? 102.792 94.220  80.315  1.00 57.67  ? 46  TYR D H    1 
ATOM   8355  H HA   . TYR D  1 45  ? 103.487 93.295  82.717  1.00 57.53  ? 46  TYR D HA   1 
ATOM   8356  H HB2  . TYR D  1 45  ? 104.836 93.222  80.245  1.00 56.78  ? 46  TYR D HB2  1 
ATOM   8357  H HB3  . TYR D  1 45  ? 105.443 92.587  81.569  1.00 56.60  ? 46  TYR D HB3  1 
ATOM   8358  H HD1  . TYR D  1 45  ? 102.896 92.145  79.178  1.00 57.06  ? 46  TYR D HD1  1 
ATOM   8359  H HD2  . TYR D  1 45  ? 104.642 90.446  82.348  1.00 56.28  ? 46  TYR D HD2  1 
ATOM   8360  H HE1  . TYR D  1 45  ? 101.773 90.183  78.743  1.00 57.09  ? 46  TYR D HE1  1 
ATOM   8361  H HE2  . TYR D  1 45  ? 103.516 88.484  81.915  1.00 56.56  ? 46  TYR D HE2  1 
ATOM   8362  H HH   . TYR D  1 45  ? 101.109 88.155  79.701  1.00 57.18  ? 46  TYR D HH   1 
ATOM   8363  N N    . ASP D  1 46  ? 104.378 96.168  82.088  1.00 71.48  ? 47  ASP D N    1 
ATOM   8364  C CA   . ASP D  1 46  ? 105.261 97.279  82.440  1.00 70.62  ? 47  ASP D CA   1 
ATOM   8365  C C    . ASP D  1 46  ? 105.530 97.379  83.945  1.00 68.31  ? 47  ASP D C    1 
ATOM   8366  O O    . ASP D  1 46  ? 106.667 97.636  84.356  1.00 75.51  ? 47  ASP D O    1 
ATOM   8367  C CB   . ASP D  1 46  ? 104.656 98.582  81.919  1.00 74.35  ? 47  ASP D CB   1 
ATOM   8368  C CG   . ASP D  1 46  ? 105.486 99.794  82.270  1.00 78.72  ? 47  ASP D CG   1 
ATOM   8369  O OD1  . ASP D  1 46  ? 106.516 100.023 81.600  1.00 76.25  ? 47  ASP D OD1  1 
ATOM   8370  O OD2  . ASP D  1 46  ? 105.103 100.528 83.206  1.00 76.96  ? 47  ASP D OD2  1 
ATOM   8371  H H    . ASP D  1 46  ? 103.670 96.400  81.659  1.00 71.63  ? 47  ASP D H    1 
ATOM   8372  H HA   . ASP D  1 46  ? 106.114 97.150  81.997  1.00 71.26  ? 47  ASP D HA   1 
ATOM   8373  H HB2  . ASP D  1 46  ? 104.592 98.535  80.952  1.00 72.60  ? 47  ASP D HB2  1 
ATOM   8374  H HB3  . ASP D  1 46  ? 103.774 98.700  82.303  1.00 71.89  ? 47  ASP D HB3  1 
ATOM   8375  N N    . ASP D  1 47  ? 104.510 97.197  84.786  1.00 57.24  ? 48  ASP D N    1 
ATOM   8376  C CA   . ASP D  1 47  ? 104.662 97.298  86.236  1.00 61.98  ? 48  ASP D CA   1 
ATOM   8377  C C    . ASP D  1 47  ? 104.893 95.954  86.932  1.00 62.83  ? 48  ASP D C    1 
ATOM   8378  O O    . ASP D  1 47  ? 104.490 95.787  88.086  1.00 56.97  ? 48  ASP D O    1 
ATOM   8379  C CB   . ASP D  1 47  ? 103.447 98.004  86.840  1.00 60.92  ? 48  ASP D CB   1 
ATOM   8380  C CG   . ASP D  1 47  ? 102.139 97.283  86.555  1.00 70.43  ? 48  ASP D CG   1 
ATOM   8381  O OD1  . ASP D  1 47  ? 102.131 96.038  86.474  1.00 71.78  ? 48  ASP D OD1  1 
ATOM   8382  O OD2  . ASP D  1 47  ? 101.107 97.971  86.425  1.00 75.49  ? 48  ASP D OD2  1 
ATOM   8383  H H    . ASP D  1 47  ? 103.710 97.009  84.533  1.00 63.41  ? 48  ASP D H    1 
ATOM   8384  H HA   . ASP D  1 47  ? 105.435 97.853  86.422  1.00 63.46  ? 48  ASP D HA   1 
ATOM   8385  H HB2  . ASP D  1 47  ? 103.556 98.058  87.802  1.00 62.98  ? 48  ASP D HB2  1 
ATOM   8386  H HB3  . ASP D  1 47  ? 103.381 98.895  86.463  1.00 63.80  ? 48  ASP D HB3  1 
ATOM   8387  N N    . GLU D  1 48  ? 105.545 94.993  86.272  1.00 58.12  ? 49  GLU D N    1 
ATOM   8388  C CA   . GLU D  1 48  ? 105.585 93.633  86.813  1.00 51.38  ? 49  GLU D CA   1 
ATOM   8389  C C    . GLU D  1 48  ? 106.330 93.562  88.144  1.00 46.62  ? 49  GLU D C    1 
ATOM   8390  O O    . GLU D  1 48  ? 105.870 92.901  89.080  1.00 45.06  ? 49  GLU D O    1 
ATOM   8391  C CB   . GLU D  1 48  ? 106.248 92.666  85.827  1.00 50.96  ? 49  GLU D CB   1 
ATOM   8392  C CG   . GLU D  1 48  ? 107.543 93.155  85.174  1.00 56.62  ? 49  GLU D CG   1 
ATOM   8393  C CD   . GLU D  1 48  ? 107.778 92.546  83.807  1.00 66.47  ? 49  GLU D CD   1 
ATOM   8394  O OE1  . GLU D  1 48  ? 107.122 91.537  83.484  1.00 66.10  ? 49  GLU D OE1  1 
ATOM   8395  O OE2  . GLU D  1 48  ? 108.625 93.073  83.056  1.00 66.16  ? 49  GLU D OE2  1 
ATOM   8396  H H    . GLU D  1 48  ? 105.948 95.105  85.522  1.00 58.39  ? 49  GLU D H    1 
ATOM   8397  H HA   . GLU D  1 48  ? 104.676 93.329  86.964  1.00 57.46  ? 49  GLU D HA   1 
ATOM   8398  H HB2  . GLU D  1 48  ? 106.455 91.844  86.300  1.00 55.96  ? 49  GLU D HB2  1 
ATOM   8399  H HB3  . GLU D  1 48  ? 105.615 92.478  85.117  1.00 56.60  ? 49  GLU D HB3  1 
ATOM   8400  H HG2  . GLU D  1 48  ? 107.527 94.116  85.068  1.00 57.48  ? 49  GLU D HG2  1 
ATOM   8401  H HG3  . GLU D  1 48  ? 108.289 92.903  85.739  1.00 56.86  ? 49  GLU D HG3  1 
ATOM   8402  N N    . GLN D  1 49  ? 107.477 94.231  88.252  1.00 48.99  ? 50  GLN D N    1 
ATOM   8403  C CA   . GLN D  1 49  ? 108.291 94.165  89.462  1.00 48.51  ? 50  GLN D CA   1 
ATOM   8404  C C    . GLN D  1 49  ? 108.008 95.285  90.452  1.00 44.76  ? 50  GLN D C    1 
ATOM   8405  O O    . GLN D  1 49  ? 108.214 95.103  91.656  1.00 44.21  ? 50  GLN D O    1 
ATOM   8406  C CB   . GLN D  1 49  ? 109.777 94.170  89.085  1.00 47.92  ? 50  GLN D CB   1 
ATOM   8407  C CG   . GLN D  1 49  ? 110.725 94.280  90.266  1.00 52.44  ? 50  GLN D CG   1 
ATOM   8408  C CD   . GLN D  1 49  ? 112.167 93.982  89.899  1.00 49.66  ? 50  GLN D CD   1 
ATOM   8409  O OE1  . GLN D  1 49  ? 112.837 93.197  90.566  1.00 44.02  ? 50  GLN D OE1  1 
ATOM   8410  N NE2  . GLN D  1 49  ? 112.644 94.594  88.826  1.00 51.78  ? 50  GLN D NE2  1 
ATOM   8411  H H    . GLN D  1 49  ? 107.807 94.733  87.636  1.00 51.93  ? 50  GLN D H    1 
ATOM   8412  H HA   . GLN D  1 49  ? 108.111 93.325  89.913  1.00 51.22  ? 50  GLN D HA   1 
ATOM   8413  H HB2  . GLN D  1 49  ? 109.983 93.346  88.617  1.00 50.22  ? 50  GLN D HB2  1 
ATOM   8414  H HB3  . GLN D  1 49  ? 109.946 94.928  88.504  1.00 49.33  ? 50  GLN D HB3  1 
ATOM   8415  H HG2  . GLN D  1 49  ? 110.692 95.184  90.617  1.00 51.56  ? 50  GLN D HG2  1 
ATOM   8416  H HG3  . GLN D  1 49  ? 110.452 93.649  90.950  1.00 50.41  ? 50  GLN D HG3  1 
ATOM   8417  H HE21 . GLN D  1 49  ? 112.146 95.138  88.383  1.00 50.32  ? 50  GLN D HE21 1 
ATOM   8418  H HE22 . GLN D  1 49  ? 113.457 94.461  88.581  1.00 49.74  ? 50  GLN D HE22 1 
ATOM   8419  N N    . THR D  1 50  ? 107.558 96.444  89.976  1.00 52.98  ? 51  THR D N    1 
ATOM   8420  C CA   . THR D  1 50  ? 107.265 97.558  90.871  1.00 46.22  ? 51  THR D CA   1 
ATOM   8421  C C    . THR D  1 50  ? 106.041 97.286  91.745  1.00 53.60  ? 51  THR D C    1 
ATOM   8422  O O    . THR D  1 50  ? 105.968 97.790  92.871  1.00 57.07  ? 51  THR D O    1 
ATOM   8423  C CB   . THR D  1 50  ? 107.066 98.834  90.048  1.00 52.42  ? 51  THR D CB   1 
ATOM   8424  O OG1  . THR D  1 50  ? 108.305 99.190  89.428  1.00 54.82  ? 51  THR D OG1  1 
ATOM   8425  C CG2  . THR D  1 50  ? 106.617 100.003 90.916  1.00 50.63  ? 51  THR D CG2  1 
ATOM   8426  H H    . THR D  1 50  ? 107.417 96.610  89.145  1.00 54.26  ? 51  THR D H    1 
ATOM   8427  H HA   . THR D  1 50  ? 108.025 97.697  91.457  1.00 50.97  ? 51  THR D HA   1 
ATOM   8428  H HB   . THR D  1 50  ? 106.395 98.679  89.365  1.00 53.47  ? 51  THR D HB   1 
ATOM   8429  H HG1  . THR D  1 50  ? 108.295 99.997  89.197  1.00 53.28  ? 51  THR D HG1  1 
ATOM   8430  H HG21 . THR D  1 50  ? 107.236 100.743 90.817  1.00 53.42  ? 51  THR D HG21 1 
ATOM   8431  H HG22 . THR D  1 50  ? 105.736 100.297 90.637  1.00 52.64  ? 51  THR D HG22 1 
ATOM   8432  H HG23 . THR D  1 50  ? 106.579 99.759  91.852  1.00 52.76  ? 51  THR D HG23 1 
ATOM   8433  N N    . MET D  1 51  ? 105.090 96.482  91.269  1.00 50.81  ? 52  MET D N    1 
ATOM   8434  C CA   . MET D  1 51  ? 103.923 96.089  92.051  1.00 33.86  ? 52  MET D CA   1 
ATOM   8435  C C    . MET D  1 51  ? 103.992 94.660  92.588  1.00 38.75  ? 52  MET D C    1 
ATOM   8436  O O    . MET D  1 51  ? 102.973 94.137  93.042  1.00 51.51  ? 52  MET D O    1 
ATOM   8437  C CB   . MET D  1 51  ? 102.661 96.250  91.203  1.00 48.06  ? 52  MET D CB   1 
ATOM   8438  C CG   . MET D  1 51  ? 102.177 97.681  91.066  1.00 46.18  ? 52  MET D CG   1 
ATOM   8439  S SD   . MET D  1 51  ? 101.035 98.172  92.366  1.00 69.32  ? 52  MET D SD   1 
ATOM   8440  C CE   . MET D  1 51  ? 101.430 99.908  92.491  1.00 45.98  ? 52  MET D CE   1 
ATOM   8441  H H    . MET D  1 51  ? 105.101 96.145  90.478  1.00 52.64  ? 52  MET D H    1 
ATOM   8442  H HA   . MET D  1 51  ? 103.841 96.693  92.806  1.00 49.22  ? 52  MET D HA   1 
ATOM   8443  H HB2  . MET D  1 51  ? 102.841 95.916  90.311  1.00 51.69  ? 52  MET D HB2  1 
ATOM   8444  H HB3  . MET D  1 51  ? 101.943 95.738  91.607  1.00 51.69  ? 52  MET D HB3  1 
ATOM   8445  H HG2  . MET D  1 51  ? 102.940 98.277  91.100  1.00 49.96  ? 52  MET D HG2  1 
ATOM   8446  H HG3  . MET D  1 51  ? 101.718 97.778  90.216  1.00 50.28  ? 52  MET D HG3  1 
ATOM   8447  H HE1  . MET D  1 51  ? 100.714 100.363 92.961  1.00 51.26  ? 52  MET D HE1  1 
ATOM   8448  H HE2  . MET D  1 51  ? 102.262 100.005 92.980  1.00 51.13  ? 52  MET D HE2  1 
ATOM   8449  H HE3  . MET D  1 51  ? 101.526 100.273 91.598  1.00 49.12  ? 52  MET D HE3  1 
ATOM   8450  N N    . PHE D  1 52  ? 105.156 94.022  92.553  1.00 49.53  ? 53  PHE D N    1 
ATOM   8451  C CA   . PHE D  1 52  ? 105.367 92.738  93.212  1.00 37.04  ? 53  PHE D CA   1 
ATOM   8452  C C    . PHE D  1 52  ? 105.814 93.008  94.646  1.00 46.72  ? 53  PHE D C    1 
ATOM   8453  O O    . PHE D  1 52  ? 106.759 93.770  94.866  1.00 54.87  ? 53  PHE D O    1 
ATOM   8454  C CB   . PHE D  1 52  ? 106.415 91.920  92.455  1.00 35.85  ? 53  PHE D CB   1 
ATOM   8455  C CG   . PHE D  1 52  ? 106.604 90.525  92.977  1.00 33.88  ? 53  PHE D CG   1 
ATOM   8456  C CD1  . PHE D  1 52  ? 107.578 90.244  93.915  1.00 36.76  ? 53  PHE D CD1  1 
ATOM   8457  C CD2  . PHE D  1 52  ? 105.850 89.481  92.474  1.00 43.24  ? 53  PHE D CD2  1 
ATOM   8458  C CE1  . PHE D  1 52  ? 107.760 88.958  94.374  1.00 36.69  ? 53  PHE D CE1  1 
ATOM   8459  C CE2  . PHE D  1 52  ? 106.032 88.195  92.929  1.00 36.72  ? 53  PHE D CE2  1 
ATOM   8460  C CZ   . PHE D  1 52  ? 106.986 87.934  93.879  1.00 38.03  ? 53  PHE D CZ   1 
ATOM   8461  H H    . PHE D  1 52  ? 105.854 94.317  92.145  1.00 48.20  ? 53  PHE D H    1 
ATOM   8462  H HA   . PHE D  1 52  ? 104.535 92.239  93.234  1.00 43.23  ? 53  PHE D HA   1 
ATOM   8463  H HB2  . PHE D  1 52  ? 106.142 91.851  91.526  1.00 45.98  ? 53  PHE D HB2  1 
ATOM   8464  H HB3  . PHE D  1 52  ? 107.269 92.376  92.513  1.00 44.65  ? 53  PHE D HB3  1 
ATOM   8465  H HD1  . PHE D  1 52  ? 108.107 90.932  94.251  1.00 45.17  ? 53  PHE D HD1  1 
ATOM   8466  H HD2  . PHE D  1 52  ? 105.199 89.651  91.832  1.00 44.83  ? 53  PHE D HD2  1 
ATOM   8467  H HE1  . PHE D  1 52  ? 108.409 88.779  95.016  1.00 44.68  ? 53  PHE D HE1  1 
ATOM   8468  H HE2  . PHE D  1 52  ? 105.505 87.503  92.600  1.00 42.34  ? 53  PHE D HE2  1 
ATOM   8469  H HZ   . PHE D  1 52  ? 107.109 87.065  94.189  1.00 43.81  ? 53  PHE D HZ   1 
ATOM   8470  N N    . VAL D  1 53  ? 105.138 92.399  95.619  1.00 42.88  ? 54  VAL D N    1 
ATOM   8471  C CA   . VAL D  1 53  ? 105.392 92.689  97.027  1.00 47.95  ? 54  VAL D CA   1 
ATOM   8472  C C    . VAL D  1 53  ? 105.308 91.416  97.861  1.00 43.07  ? 54  VAL D C    1 
ATOM   8473  O O    . VAL D  1 53  ? 104.487 90.534  97.593  1.00 52.84  ? 54  VAL D O    1 
ATOM   8474  C CB   . VAL D  1 53  ? 104.405 93.759  97.547  1.00 47.20  ? 54  VAL D CB   1 
ATOM   8475  C CG1  . VAL D  1 53  ? 103.021 93.171  97.772  1.00 48.54  ? 54  VAL D CG1  1 
ATOM   8476  C CG2  . VAL D  1 53  ? 104.922 94.386  98.821  1.00 54.92  ? 54  VAL D CG2  1 
ATOM   8477  H H    . VAL D  1 53  ? 104.526 91.809  95.488  1.00 47.14  ? 54  VAL D H    1 
ATOM   8478  H HA   . VAL D  1 53  ? 106.290 93.044  97.121  1.00 49.00  ? 54  VAL D HA   1 
ATOM   8479  H HB   . VAL D  1 53  ? 104.326 94.461  96.882  1.00 47.09  ? 54  VAL D HB   1 
ATOM   8480  H HG11 . VAL D  1 53  ? 102.407 93.890  97.990  1.00 47.82  ? 54  VAL D HG11 1 
ATOM   8481  H HG12 . VAL D  1 53  ? 102.732 92.727  96.959  1.00 48.65  ? 54  VAL D HG12 1 
ATOM   8482  H HG13 . VAL D  1 53  ? 103.051 92.534  98.502  1.00 49.82  ? 54  VAL D HG13 1 
ATOM   8483  H HG21 . VAL D  1 53  ? 104.171 94.562  99.410  1.00 48.75  ? 54  VAL D HG21 1 
ATOM   8484  H HG22 . VAL D  1 53  ? 105.542 93.776  99.248  1.00 49.44  ? 54  VAL D HG22 1 
ATOM   8485  H HG23 . VAL D  1 53  ? 105.372 95.216  98.601  1.00 49.63  ? 54  VAL D HG23 1 
ATOM   8486  N N    . CYS D  1 54  ? 106.177 91.327  98.870  1.00 35.64  ? 55  CYS D N    1 
ATOM   8487  C CA   . CYS D  1 54  ? 106.259 90.210  99.803  1.00 46.96  ? 55  CYS D CA   1 
ATOM   8488  C C    . CYS D  1 54  ? 106.113 90.711  101.236 1.00 51.01  ? 55  CYS D C    1 
ATOM   8489  O O    . CYS D  1 54  ? 106.457 91.852  101.549 1.00 57.11  ? 55  CYS D O    1 
ATOM   8490  C CB   . CYS D  1 54  ? 107.579 89.431  99.655  1.00 48.23  ? 55  CYS D CB   1 
ATOM   8491  S SG   . CYS D  1 54  ? 107.924 88.818  97.986  1.00 63.60  ? 55  CYS D SG   1 
ATOM   8492  H H    . CYS D  1 54  ? 106.761 91.937  99.036  1.00 49.05  ? 55  CYS D H    1 
ATOM   8493  H HA   . CYS D  1 54  ? 105.530 89.595  99.626  1.00 49.73  ? 55  CYS D HA   1 
ATOM   8494  H HB2  . CYS D  1 54  ? 108.312 90.014  99.909  1.00 48.05  ? 55  CYS D HB2  1 
ATOM   8495  H HB3  . CYS D  1 54  ? 107.553 88.665  100.249 1.00 50.03  ? 55  CYS D HB3  1 
ATOM   8496  N N    . ASN D  1 55  ? 105.588 89.844  102.101 1.00 49.15  ? 56  ASN D N    1 
ATOM   8497  C CA   . ASN D  1 55  ? 105.387 90.143  103.521 1.00 47.58  ? 56  ASN D CA   1 
ATOM   8498  C C    . ASN D  1 55  ? 106.660 89.810  104.290 1.00 41.74  ? 56  ASN D C    1 
ATOM   8499  O O    . ASN D  1 55  ? 106.877 88.676  104.716 1.00 40.71  ? 56  ASN D O    1 
ATOM   8500  C CB   . ASN D  1 55  ? 104.194 89.358  104.050 1.00 47.24  ? 56  ASN D CB   1 
ATOM   8501  C CG   . ASN D  1 55  ? 103.731 89.839  105.406 1.00 51.97  ? 56  ASN D CG   1 
ATOM   8502  O OD1  . ASN D  1 55  ? 104.538 90.206  106.254 1.00 58.01  ? 56  ASN D OD1  1 
ATOM   8503  N ND2  . ASN D  1 55  ? 102.426 89.834  105.619 1.00 50.21  ? 56  ASN D ND2  1 
ATOM   8504  H H    . ASN D  1 55  ? 105.333 89.051  101.884 1.00 49.45  ? 56  ASN D H    1 
ATOM   8505  H HA   . ASN D  1 55  ? 105.204 91.089  103.628 1.00 49.30  ? 56  ASN D HA   1 
ATOM   8506  H HB2  . ASN D  1 55  ? 103.454 89.454  103.431 1.00 47.65  ? 56  ASN D HB2  1 
ATOM   8507  H HB3  . ASN D  1 55  ? 104.440 88.424  104.132 1.00 48.01  ? 56  ASN D HB3  1 
ATOM   8508  H HD21 . ASN D  1 55  ? 101.891 89.570  104.999 1.00 49.21  ? 56  ASN D HD21 1 
ATOM   8509  H HD22 . ASN D  1 55  ? 102.112 90.100  106.373 1.00 49.82  ? 56  ASN D HD22 1 
ATOM   8510  N N    . THR D  1 56  ? 107.506 90.819  104.490 1.00 41.30  ? 57  THR D N    1 
ATOM   8511  C CA   . THR D  1 56  ? 108.841 90.623  105.043 1.00 44.63  ? 57  THR D CA   1 
ATOM   8512  C C    . THR D  1 56  ? 109.463 91.981  105.337 1.00 42.55  ? 57  THR D C    1 
ATOM   8513  O O    . THR D  1 56  ? 109.021 93.009  104.821 1.00 50.04  ? 57  THR D O    1 
ATOM   8514  C CB   . THR D  1 56  ? 109.736 89.810  104.097 1.00 47.70  ? 57  THR D CB   1 
ATOM   8515  O OG1  . THR D  1 56  ? 110.862 89.298  104.818 1.00 28.80  ? 57  THR D OG1  1 
ATOM   8516  C CG2  . THR D  1 56  ? 110.211 90.649  102.906 1.00 44.01  ? 57  THR D CG2  1 
ATOM   8517  H H    . THR D  1 56  ? 107.323 91.640  104.308 1.00 46.46  ? 57  THR D H    1 
ATOM   8518  H HA   . THR D  1 56  ? 108.769 90.137  105.880 1.00 47.10  ? 57  THR D HA   1 
ATOM   8519  H HB   . THR D  1 56  ? 109.226 89.063  103.746 1.00 48.39  ? 57  THR D HB   1 
ATOM   8520  H HG1  . THR D  1 56  ? 111.129 88.585  104.465 1.00 46.01  ? 57  THR D HG1  1 
ATOM   8521  H HG21 . THR D  1 56  ? 110.028 90.170  102.082 1.00 46.57  ? 57  THR D HG21 1 
ATOM   8522  H HG22 . THR D  1 56  ? 109.754 91.502  102.870 1.00 45.36  ? 57  THR D HG22 1 
ATOM   8523  H HG23 . THR D  1 56  ? 111.168 90.797  102.966 1.00 47.75  ? 57  THR D HG23 1 
ATOM   8524  N N    . LEU D  1 57  ? 110.500 91.965  106.177 1.00 44.61  ? 58  LEU D N    1 
ATOM   8525  C CA   . LEU D  1 57  ? 111.305 93.150  106.465 1.00 40.03  ? 58  LEU D CA   1 
ATOM   8526  C C    . LEU D  1 57  ? 112.767 92.978  106.064 1.00 48.98  ? 58  LEU D C    1 
ATOM   8527  O O    . LEU D  1 57  ? 113.597 93.819  106.419 1.00 52.67  ? 58  LEU D O    1 
ATOM   8528  C CB   . LEU D  1 57  ? 111.233 93.487  107.960 1.00 41.22  ? 58  LEU D CB   1 
ATOM   8529  C CG   . LEU D  1 57  ? 110.178 94.457  108.498 1.00 48.95  ? 58  LEU D CG   1 
ATOM   8530  C CD1  . LEU D  1 57  ? 110.380 94.634  109.986 1.00 44.62  ? 58  LEU D CD1  1 
ATOM   8531  C CD2  . LEU D  1 57  ? 110.233 95.803  107.801 1.00 48.77  ? 58  LEU D CD2  1 
ATOM   8532  H H    . LEU D  1 57  ? 110.761 91.264  106.601 1.00 47.14  ? 58  LEU D H    1 
ATOM   8533  H HA   . LEU D  1 57  ? 110.950 93.900  105.965 1.00 46.44  ? 58  LEU D HA   1 
ATOM   8534  H HB2  . LEU D  1 57  ? 111.098 92.652  108.433 1.00 47.20  ? 58  LEU D HB2  1 
ATOM   8535  H HB3  . LEU D  1 57  ? 112.092 93.852  108.220 1.00 46.43  ? 58  LEU D HB3  1 
ATOM   8536  H HG   . LEU D  1 57  ? 109.296 94.079  108.356 1.00 47.97  ? 58  LEU D HG   1 
ATOM   8537  H HD11 . LEU D  1 57  ? 109.516 94.758  110.409 1.00 46.27  ? 58  LEU D HD11 1 
ATOM   8538  H HD12 . LEU D  1 57  ? 110.814 93.844  110.343 1.00 47.10  ? 58  LEU D HD12 1 
ATOM   8539  H HD13 . LEU D  1 57  ? 110.938 95.414  110.138 1.00 47.08  ? 58  LEU D HD13 1 
ATOM   8540  H HD21 . LEU D  1 57  ? 109.541 96.376  108.168 1.00 47.93  ? 58  LEU D HD21 1 
ATOM   8541  H HD22 . LEU D  1 57  ? 111.105 96.200  107.954 1.00 48.37  ? 58  LEU D HD22 1 
ATOM   8542  H HD23 . LEU D  1 57  ? 110.091 95.680  106.851 1.00 46.64  ? 58  LEU D HD23 1 
ATOM   8543  N N    . GLN D  1 58  ? 113.099 91.931  105.326 1.00 50.63  ? 59  GLN D N    1 
ATOM   8544  C CA   . GLN D  1 58  ? 114.476 91.603  104.968 1.00 32.74  ? 59  GLN D CA   1 
ATOM   8545  C C    . GLN D  1 58  ? 114.855 92.261  103.642 1.00 48.12  ? 59  GLN D C    1 
ATOM   8546  O O    . GLN D  1 58  ? 114.149 92.074  102.646 1.00 58.23  ? 59  GLN D O    1 
ATOM   8547  C CB   . GLN D  1 58  ? 114.649 90.095  104.863 1.00 42.94  ? 59  GLN D CB   1 
ATOM   8548  C CG   . GLN D  1 58  ? 116.045 89.635  104.487 1.00 56.08  ? 59  GLN D CG   1 
ATOM   8549  C CD   . GLN D  1 58  ? 117.014 89.724  105.640 1.00 59.27  ? 59  GLN D CD   1 
ATOM   8550  O OE1  . GLN D  1 58  ? 116.706 89.312  106.753 1.00 53.51  ? 59  GLN D OE1  1 
ATOM   8551  N NE2  . GLN D  1 58  ? 118.194 90.268  105.380 1.00 52.29  ? 59  GLN D NE2  1 
ATOM   8552  H H    . GLN D  1 58  ? 112.527 91.373  105.009 1.00 51.64  ? 59  GLN D H    1 
ATOM   8553  H HA   . GLN D  1 58  ? 115.064 91.918  105.669 1.00 48.41  ? 59  GLN D HA   1 
ATOM   8554  H HB2  . GLN D  1 58  ? 114.432 89.699  105.721 1.00 49.82  ? 59  GLN D HB2  1 
ATOM   8555  H HB3  . GLN D  1 58  ? 114.038 89.759  104.188 1.00 50.17  ? 59  GLN D HB3  1 
ATOM   8556  H HG2  . GLN D  1 58  ? 116.002 88.707  104.209 1.00 51.68  ? 59  GLN D HG2  1 
ATOM   8557  H HG3  . GLN D  1 58  ? 116.389 90.178  103.762 1.00 51.59  ? 59  GLN D HG3  1 
ATOM   8558  H HE21 . GLN D  1 58  ? 118.375 90.548  104.587 1.00 50.22  ? 59  GLN D HE21 1 
ATOM   8559  H HE22 . GLN D  1 58  ? 118.779 90.343  106.005 1.00 50.65  ? 59  GLN D HE22 1 
ATOM   8560  N N    . PRO D  1 59  ? 115.938 93.043  103.585 1.00 56.18  ? 60  PRO D N    1 
ATOM   8561  C CA   . PRO D  1 59  ? 116.367 93.620  102.300 1.00 49.86  ? 60  PRO D CA   1 
ATOM   8562  C C    . PRO D  1 59  ? 116.889 92.560  101.334 1.00 41.95  ? 60  PRO D C    1 
ATOM   8563  O O    . PRO D  1 59  ? 117.670 91.685  101.710 1.00 44.41  ? 60  PRO D O    1 
ATOM   8564  C CB   . PRO D  1 59  ? 117.472 94.605  102.701 1.00 37.11  ? 60  PRO D CB   1 
ATOM   8565  C CG   . PRO D  1 59  ? 117.312 94.825  104.151 1.00 35.95  ? 60  PRO D CG   1 
ATOM   8566  C CD   . PRO D  1 59  ? 116.704 93.594  104.716 1.00 52.66  ? 60  PRO D CD   1 
ATOM   8567  H HA   . PRO D  1 59  ? 115.638 94.105  101.885 1.00 48.58  ? 60  PRO D HA   1 
ATOM   8568  H HB2  . PRO D  1 59  ? 118.340 94.216  102.509 1.00 46.98  ? 60  PRO D HB2  1 
ATOM   8569  H HB3  . PRO D  1 59  ? 117.357 95.437  102.215 1.00 47.04  ? 60  PRO D HB3  1 
ATOM   8570  H HG2  . PRO D  1 59  ? 118.182 94.984  104.550 1.00 46.37  ? 60  PRO D HG2  1 
ATOM   8571  H HG3  . PRO D  1 59  ? 116.730 95.586  104.298 1.00 46.45  ? 60  PRO D HG3  1 
ATOM   8572  H HD2  . PRO D  1 59  ? 117.393 92.971  104.994 1.00 48.46  ? 60  PRO D HD2  1 
ATOM   8573  H HD3  . PRO D  1 59  ? 116.113 93.823  105.449 1.00 48.95  ? 60  PRO D HD3  1 
ATOM   8574  N N    . GLY D  1 60  ? 116.449 92.655  100.078 1.00 41.10  ? 61  GLY D N    1 
ATOM   8575  C CA   . GLY D  1 60  ? 116.821 91.751  99.005  1.00 31.80  ? 61  GLY D CA   1 
ATOM   8576  C C    . GLY D  1 60  ? 115.891 90.578  98.780  1.00 46.93  ? 61  GLY D C    1 
ATOM   8577  O O    . GLY D  1 60  ? 116.040 89.866  97.767  1.00 57.04  ? 61  GLY D O    1 
ATOM   8578  H H    . GLY D  1 60  ? 115.904 93.270  99.819  1.00 46.53  ? 61  GLY D H    1 
ATOM   8579  H HA2  . GLY D  1 60  ? 116.869 92.254  98.177  1.00 44.96  ? 61  GLY D HA2  1 
ATOM   8580  H HA3  . GLY D  1 60  ? 117.705 91.397  99.189  1.00 46.14  ? 61  GLY D HA3  1 
ATOM   8581  N N    . CYS D  1 61  ? 114.881 90.402  99.632  1.00 57.78  ? 62  CYS D N    1 
ATOM   8582  C CA   . CYS D  1 61  ? 114.020 89.237  99.495  1.00 49.16  ? 62  CYS D CA   1 
ATOM   8583  C C    . CYS D  1 61  ? 113.079 89.424  98.315  1.00 38.79  ? 62  CYS D C    1 
ATOM   8584  O O    . CYS D  1 61  ? 112.783 88.461  97.601  1.00 57.01  ? 62  CYS D O    1 
ATOM   8585  C CB   . CYS D  1 61  ? 113.256 88.990  100.800 1.00 46.03  ? 62  CYS D CB   1 
ATOM   8586  S SG   . CYS D  1 61  ? 112.239 87.475  100.863 1.00 70.69  ? 62  CYS D SG   1 
ATOM   8587  H H    . CYS D  1 61  ? 114.678 90.930  100.280 1.00 53.58  ? 62  CYS D H    1 
ATOM   8588  H HA   . CYS D  1 61  ? 114.571 88.458  99.320  1.00 52.72  ? 62  CYS D HA   1 
ATOM   8589  H HB2  . CYS D  1 61  ? 113.898 88.935  101.524 1.00 49.90  ? 62  CYS D HB2  1 
ATOM   8590  H HB3  . CYS D  1 61  ? 112.662 89.742  100.951 1.00 52.02  ? 62  CYS D HB3  1 
ATOM   8591  N N    . ASN D  1 62  ? 112.592 90.649  98.101  1.00 19.78  ? 63  ASN D N    1 
ATOM   8592  C CA   . ASN D  1 62  ? 111.724 90.898  96.955  1.00 37.72  ? 63  ASN D CA   1 
ATOM   8593  C C    . ASN D  1 62  ? 112.449 90.588  95.652  1.00 39.14  ? 63  ASN D C    1 
ATOM   8594  O O    . ASN D  1 62  ? 111.886 89.953  94.755  1.00 50.74  ? 63  ASN D O    1 
ATOM   8595  C CB   . ASN D  1 62  ? 111.249 92.351  96.957  1.00 33.40  ? 63  ASN D CB   1 
ATOM   8596  C CG   . ASN D  1 62  ? 110.053 92.579  97.858  1.00 56.00  ? 63  ASN D CG   1 
ATOM   8597  O OD1  . ASN D  1 62  ? 109.604 91.673  98.553  1.00 72.32  ? 63  ASN D OD1  1 
ATOM   8598  N ND2  . ASN D  1 62  ? 109.531 93.798  97.851  1.00 47.00  ? 63  ASN D ND2  1 
ATOM   8599  H H    . ASN D  1 62  ? 112.745 91.337  98.593  1.00 45.23  ? 63  ASN D H    1 
ATOM   8600  H HA   . ASN D  1 62  ? 110.946 90.321  97.012  1.00 48.50  ? 63  ASN D HA   1 
ATOM   8601  H HB2  . ASN D  1 62  ? 111.972 92.918  97.269  1.00 45.69  ? 63  ASN D HB2  1 
ATOM   8602  H HB3  . ASN D  1 62  ? 110.997 92.601  96.054  1.00 45.54  ? 63  ASN D HB3  1 
ATOM   8603  H HD21 . ASN D  1 62  ? 109.875 94.409  97.353  1.00 47.53  ? 63  ASN D HD21 1 
ATOM   8604  H HD22 . ASN D  1 62  ? 108.854 93.980  98.349  1.00 47.16  ? 63  ASN D HD22 1 
ATOM   8605  N N    . GLN D  1 63  ? 113.708 91.021  95.539  1.00 38.58  ? 64  GLN D N    1 
ATOM   8606  C CA   . GLN D  1 63  ? 114.505 90.737  94.348  1.00 31.46  ? 64  GLN D CA   1 
ATOM   8607  C C    . GLN D  1 63  ? 114.672 89.240  94.126  1.00 42.36  ? 64  GLN D C    1 
ATOM   8608  O O    . GLN D  1 63  ? 114.407 88.728  93.031  1.00 49.58  ? 64  GLN D O    1 
ATOM   8609  C CB   . GLN D  1 63  ? 115.879 91.404  94.446  1.00 46.98  ? 64  GLN D CB   1 
ATOM   8610  C CG   . GLN D  1 63  ? 115.911 92.903  94.181  1.00 48.30  ? 64  GLN D CG   1 
ATOM   8611  C CD   . GLN D  1 63  ? 115.441 93.730  95.352  1.00 48.49  ? 64  GLN D CD   1 
ATOM   8612  O OE1  . GLN D  1 63  ? 114.955 93.201  96.345  1.00 60.35  ? 64  GLN D OE1  1 
ATOM   8613  N NE2  . GLN D  1 63  ? 115.584 95.043  95.242  1.00 46.28  ? 64  GLN D NE2  1 
ATOM   8614  H H    . GLN D  1 63  ? 114.120 91.480  96.137  1.00 48.27  ? 64  GLN D H    1 
ATOM   8615  H HA   . GLN D  1 63  ? 114.052 91.102  93.573  1.00 45.74  ? 64  GLN D HA   1 
ATOM   8616  H HB2  . GLN D  1 63  ? 116.225 91.259  95.340  1.00 47.75  ? 64  GLN D HB2  1 
ATOM   8617  H HB3  . GLN D  1 63  ? 116.468 90.984  93.800  1.00 48.06  ? 64  GLN D HB3  1 
ATOM   8618  H HG2  . GLN D  1 63  ? 116.822 93.164  93.980  1.00 46.22  ? 64  GLN D HG2  1 
ATOM   8619  H HG3  . GLN D  1 63  ? 115.335 93.099  93.425  1.00 47.46  ? 64  GLN D HG3  1 
ATOM   8620  H HE21 . GLN D  1 63  ? 115.927 95.379  94.529  1.00 48.20  ? 64  GLN D HE21 1 
ATOM   8621  H HE22 . GLN D  1 63  ? 115.326 95.558  95.879  1.00 47.49  ? 64  GLN D HE22 1 
ATOM   8622  N N    . ALA D  1 64  ? 115.103 88.514  95.164  1.00 43.66  ? 65  ALA D N    1 
ATOM   8623  C CA   . ALA D  1 64  ? 115.313 87.078  94.996  1.00 40.51  ? 65  ALA D CA   1 
ATOM   8624  C C    . ALA D  1 64  ? 114.027 86.338  94.642  1.00 46.16  ? 65  ALA D C    1 
ATOM   8625  O O    . ALA D  1 64  ? 114.022 85.474  93.753  1.00 55.81  ? 65  ALA D O    1 
ATOM   8626  C CB   . ALA D  1 64  ? 115.918 86.496  96.272  1.00 44.12  ? 65  ALA D CB   1 
ATOM   8627  H H    . ALA D  1 64  ? 115.276 88.820  95.948  1.00 48.95  ? 65  ALA D H    1 
ATOM   8628  H HA   . ALA D  1 64  ? 115.946 86.936  94.274  1.00 48.36  ? 65  ALA D HA   1 
ATOM   8629  H HB1  . ALA D  1 64  ? 116.160 85.570  96.112  1.00 49.52  ? 65  ALA D HB1  1 
ATOM   8630  H HB2  . ALA D  1 64  ? 116.707 87.008  96.508  1.00 48.88  ? 65  ALA D HB2  1 
ATOM   8631  H HB3  . ALA D  1 64  ? 115.262 86.550  96.985  1.00 46.54  ? 65  ALA D HB3  1 
ATOM   8632  N N    . CYS D  1 65  ? 112.916 86.684  95.292  1.00 45.50  ? 66  CYS D N    1 
ATOM   8633  C CA   . CYS D  1 65  ? 111.673 85.963  95.044  1.00 41.15  ? 66  CYS D CA   1 
ATOM   8634  C C    . CYS D  1 65  ? 111.068 86.305  93.688  1.00 42.31  ? 66  CYS D C    1 
ATOM   8635  O O    . CYS D  1 65  ? 110.538 85.421  93.008  1.00 50.39  ? 66  CYS D O    1 
ATOM   8636  C CB   . CYS D  1 65  ? 110.691 86.219  96.182  1.00 34.99  ? 66  CYS D CB   1 
ATOM   8637  S SG   . CYS D  1 65  ? 111.257 85.507  97.746  1.00 46.62  ? 66  CYS D SG   1 
ATOM   8638  H H    . CYS D  1 65  ? 112.855 87.320  95.869  1.00 48.42  ? 66  CYS D H    1 
ATOM   8639  H HA   . CYS D  1 65  ? 111.867 85.013  95.038  1.00 47.71  ? 66  CYS D HA   1 
ATOM   8640  H HB2  . CYS D  1 65  ? 110.593 87.176  96.306  1.00 44.61  ? 66  CYS D HB2  1 
ATOM   8641  H HB3  . CYS D  1 65  ? 109.833 85.822  95.960  1.00 48.09  ? 66  CYS D HB3  1 
ATOM   8642  N N    . TYR D  1 66  ? 111.137 87.568  93.263  1.00 35.79  ? 67  TYR D N    1 
ATOM   8643  C CA   . TYR D  1 66  ? 110.697 87.892  91.912  1.00 30.90  ? 67  TYR D CA   1 
ATOM   8644  C C    . TYR D  1 66  ? 111.528 87.153  90.869  1.00 39.90  ? 67  TYR D C    1 
ATOM   8645  O O    . TYR D  1 66  ? 110.983 86.613  89.897  1.00 46.82  ? 67  TYR D O    1 
ATOM   8646  C CB   . TYR D  1 66  ? 110.759 89.401  91.673  1.00 28.59  ? 67  TYR D CB   1 
ATOM   8647  C CG   . TYR D  1 66  ? 110.355 89.771  90.269  1.00 36.40  ? 67  TYR D CG   1 
ATOM   8648  C CD1  . TYR D  1 66  ? 109.017 89.898  89.929  1.00 33.18  ? 67  TYR D CD1  1 
ATOM   8649  C CD2  . TYR D  1 66  ? 111.301 89.947  89.271  1.00 44.16  ? 67  TYR D CD2  1 
ATOM   8650  C CE1  . TYR D  1 66  ? 108.634 90.212  88.651  1.00 33.17  ? 67  TYR D CE1  1 
ATOM   8651  C CE2  . TYR D  1 66  ? 110.926 90.259  87.984  1.00 46.75  ? 67  TYR D CE2  1 
ATOM   8652  C CZ   . TYR D  1 66  ? 109.592 90.393  87.683  1.00 50.82  ? 67  TYR D CZ   1 
ATOM   8653  O OH   . TYR D  1 66  ? 109.211 90.705  86.404  1.00 65.34  ? 67  TYR D OH   1 
ATOM   8654  H H    . TYR D  1 66  ? 111.426 88.234  93.723  1.00 45.12  ? 67  TYR D H    1 
ATOM   8655  H HA   . TYR D  1 66  ? 109.774 87.612  91.808  1.00 45.32  ? 67  TYR D HA   1 
ATOM   8656  H HB2  . TYR D  1 66  ? 110.153 89.844  92.288  1.00 43.63  ? 67  TYR D HB2  1 
ATOM   8657  H HB3  . TYR D  1 66  ? 111.667 89.710  91.818  1.00 44.11  ? 67  TYR D HB3  1 
ATOM   8658  H HD1  . TYR D  1 66  ? 108.366 89.773  90.583  1.00 46.12  ? 67  TYR D HD1  1 
ATOM   8659  H HD2  . TYR D  1 66  ? 112.204 89.852  89.475  1.00 45.71  ? 67  TYR D HD2  1 
ATOM   8660  H HE1  . TYR D  1 66  ? 107.732 90.302  88.441  1.00 44.68  ? 67  TYR D HE1  1 
ATOM   8661  H HE2  . TYR D  1 66  ? 111.571 90.384  87.325  1.00 45.36  ? 67  TYR D HE2  1 
ATOM   8662  H HH   . TYR D  1 66  ? 109.552 90.161  85.862  1.00 48.54  ? 67  TYR D HH   1 
ATOM   8663  N N    . ASP D  1 67  ? 112.850 87.104  91.056  1.00 49.58  ? 68  ASP D N    1 
ATOM   8664  C CA   . ASP D  1 67  ? 113.701 86.426  90.083  1.00 42.41  ? 68  ASP D CA   1 
ATOM   8665  C C    . ASP D  1 67  ? 113.386 84.935  90.012  1.00 45.31  ? 68  ASP D C    1 
ATOM   8666  O O    . ASP D  1 67  ? 113.401 84.343  88.930  1.00 47.46  ? 68  ASP D O    1 
ATOM   8667  C CB   . ASP D  1 67  ? 115.170 86.659  90.434  1.00 44.04  ? 68  ASP D CB   1 
ATOM   8668  C CG   . ASP D  1 67  ? 116.112 86.147  89.368  1.00 53.38  ? 68  ASP D CG   1 
ATOM   8669  O OD1  . ASP D  1 67  ? 116.100 86.703  88.255  1.00 55.77  ? 68  ASP D OD1  1 
ATOM   8670  O OD2  . ASP D  1 67  ? 116.878 85.204  89.649  1.00 52.92  ? 68  ASP D OD2  1 
ATOM   8671  H H    . ASP D  1 67  ? 113.270 87.451  91.723  1.00 51.47  ? 68  ASP D H    1 
ATOM   8672  H HA   . ASP D  1 67  ? 113.540 86.806  89.206  1.00 49.17  ? 68  ASP D HA   1 
ATOM   8673  H HB2  . ASP D  1 67  ? 115.322 87.612  90.533  1.00 50.02  ? 68  ASP D HB2  1 
ATOM   8674  H HB3  . ASP D  1 67  ? 115.376 86.201  91.263  1.00 50.13  ? 68  ASP D HB3  1 
ATOM   8675  N N    . ARG D  1 68  ? 113.101 84.308  91.154  1.00 49.26  ? 69  ARG D N    1 
ATOM   8676  C CA   . ARG D  1 68  ? 112.763 82.886  91.135  1.00 40.22  ? 69  ARG D CA   1 
ATOM   8677  C C    . ARG D  1 68  ? 111.374 82.615  90.569  1.00 51.62  ? 69  ARG D C    1 
ATOM   8678  O O    . ARG D  1 68  ? 111.168 81.583  89.921  1.00 48.43  ? 69  ARG D O    1 
ATOM   8679  C CB   . ARG D  1 68  ? 112.867 82.288  92.537  1.00 43.96  ? 69  ARG D CB   1 
ATOM   8680  C CG   . ARG D  1 68  ? 112.907 80.767  92.529  1.00 51.82  ? 69  ARG D CG   1 
ATOM   8681  C CD   . ARG D  1 68  ? 114.285 80.225  92.253  1.00 57.86  ? 69  ARG D CD   1 
ATOM   8682  N NE   . ARG D  1 68  ? 114.356 78.789  92.486  1.00 59.66  ? 69  ARG D NE   1 
ATOM   8683  C CZ   . ARG D  1 68  ? 115.306 77.998  92.006  1.00 67.32  ? 69  ARG D CZ   1 
ATOM   8684  N NH1  . ARG D  1 68  ? 116.287 78.472  91.255  1.00 67.36  ? 69  ARG D NH1  1 
ATOM   8685  N NH2  . ARG D  1 68  ? 115.267 76.698  92.282  1.00 62.60  ? 69  ARG D NH2  1 
ATOM   8686  H H    . ARG D  1 68  ? 113.097 84.672  91.933  1.00 54.34  ? 69  ARG D H    1 
ATOM   8687  H HA   . ARG D  1 68  ? 113.404 82.425  90.572  1.00 52.85  ? 69  ARG D HA   1 
ATOM   8688  H HB2  . ARG D  1 68  ? 113.684 82.605  92.953  1.00 53.37  ? 69  ARG D HB2  1 
ATOM   8689  H HB3  . ARG D  1 68  ? 112.099 82.568  93.061  1.00 53.40  ? 69  ARG D HB3  1 
ATOM   8690  H HG2  . ARG D  1 68  ? 112.629 80.440  93.399  1.00 54.51  ? 69  ARG D HG2  1 
ATOM   8691  H HG3  . ARG D  1 68  ? 112.310 80.432  91.842  1.00 54.06  ? 69  ARG D HG3  1 
ATOM   8692  H HD2  . ARG D  1 68  ? 114.515 80.397  91.327  1.00 54.84  ? 69  ARG D HD2  1 
ATOM   8693  H HD3  . ARG D  1 68  ? 114.917 80.656  92.844  1.00 55.84  ? 69  ARG D HD3  1 
ATOM   8694  H HE   . ARG D  1 68  ? 113.766 78.438  93.004  1.00 55.10  ? 69  ARG D HE   1 
ATOM   8695  H HH11 . ARG D  1 68  ? 116.322 79.310  91.067  1.00 54.77  ? 69  ARG D HH11 1 
ATOM   8696  H HH12 . ARG D  1 68  ? 116.889 77.939  90.951  1.00 56.47  ? 69  ARG D HH12 1 
ATOM   8697  H HH21 . ARG D  1 68  ? 114.632 76.380  92.768  1.00 54.84  ? 69  ARG D HH21 1 
ATOM   8698  H HH22 . ARG D  1 68  ? 115.875 76.174  91.972  1.00 55.05  ? 69  ARG D HH22 1 
ATOM   8699  N N    . ALA D  1 69  ? 110.411 83.510  90.794  1.00 59.29  ? 70  ALA D N    1 
ATOM   8700  C CA   . ALA D  1 69  ? 109.070 83.296  90.260  1.00 36.65  ? 70  ALA D CA   1 
ATOM   8701  C C    . ALA D  1 69  ? 108.981 83.542  88.756  1.00 50.01  ? 70  ALA D C    1 
ATOM   8702  O O    . ALA D  1 69  ? 108.275 82.810  88.054  1.00 48.44  ? 70  ALA D O    1 
ATOM   8703  C CB   . ALA D  1 69  ? 108.077 84.189  90.996  1.00 36.71  ? 70  ALA D CB   1 
ATOM   8704  H H    . ALA D  1 69  ? 110.508 84.235  91.246  1.00 52.81  ? 70  ALA D H    1 
ATOM   8705  H HA   . ALA D  1 69  ? 108.814 82.373  90.423  1.00 48.77  ? 70  ALA D HA   1 
ATOM   8706  H HB1  . ALA D  1 69  ? 107.199 83.777  90.971  1.00 48.70  ? 70  ALA D HB1  1 
ATOM   8707  H HB2  . ALA D  1 69  ? 108.370 84.292  91.916  1.00 48.24  ? 70  ALA D HB2  1 
ATOM   8708  H HB3  . ALA D  1 69  ? 108.050 85.055  90.561  1.00 48.33  ? 70  ALA D HB3  1 
ATOM   8709  N N    . PHE D  1 70  ? 109.682 84.549  88.231  1.00 55.51  ? 71  PHE D N    1 
ATOM   8710  C CA   . PHE D  1 70  ? 109.582 84.918  86.813  1.00 49.50  ? 71  PHE D CA   1 
ATOM   8711  C C    . PHE D  1 70  ? 110.958 85.036  86.169  1.00 43.38  ? 71  PHE D C    1 
ATOM   8712  O O    . PHE D  1 70  ? 111.481 86.143  85.989  1.00 55.79  ? 71  PHE D O    1 
ATOM   8713  C CB   . PHE D  1 70  ? 108.788 86.215  86.663  1.00 49.70  ? 71  PHE D CB   1 
ATOM   8714  C CG   . PHE D  1 70  ? 107.408 86.137  87.245  1.00 55.94  ? 71  PHE D CG   1 
ATOM   8715  C CD1  . PHE D  1 70  ? 106.435 85.358  86.645  1.00 51.03  ? 71  PHE D CD1  1 
ATOM   8716  C CD2  . PHE D  1 70  ? 107.087 86.824  88.401  1.00 57.65  ? 71  PHE D CD2  1 
ATOM   8717  C CE1  . PHE D  1 70  ? 105.168 85.271  87.183  1.00 50.71  ? 71  PHE D CE1  1 
ATOM   8718  C CE2  . PHE D  1 70  ? 105.819 86.741  88.941  1.00 51.10  ? 71  PHE D CE2  1 
ATOM   8719  C CZ   . PHE D  1 70  ? 104.863 85.959  88.335  1.00 46.06  ? 71  PHE D CZ   1 
ATOM   8720  H H    . PHE D  1 70  ? 110.228 85.041  88.678  1.00 51.77  ? 71  PHE D H    1 
ATOM   8721  H HA   . PHE D  1 70  ? 109.092 84.227  86.341  1.00 51.76  ? 71  PHE D HA   1 
ATOM   8722  H HB2  . PHE D  1 70  ? 109.263 86.929  87.119  1.00 51.53  ? 71  PHE D HB2  1 
ATOM   8723  H HB3  . PHE D  1 70  ? 108.702 86.424  85.721  1.00 52.20  ? 71  PHE D HB3  1 
ATOM   8724  H HD1  . PHE D  1 70  ? 106.638 84.886  85.868  1.00 51.74  ? 71  PHE D HD1  1 
ATOM   8725  H HD2  . PHE D  1 70  ? 107.730 87.352  88.817  1.00 52.16  ? 71  PHE D HD2  1 
ATOM   8726  H HE1  . PHE D  1 70  ? 104.522 84.741  86.772  1.00 51.36  ? 71  PHE D HE1  1 
ATOM   8727  H HE2  . PHE D  1 70  ? 105.614 87.207  89.720  1.00 51.50  ? 71  PHE D HE2  1 
ATOM   8728  H HZ   . PHE D  1 70  ? 104.006 85.910  88.693  1.00 51.46  ? 71  PHE D HZ   1 
ATOM   8729  N N    . PRO D  1 71  ? 111.569 83.908  85.794  1.00 54.92  ? 72  PRO D N    1 
ATOM   8730  C CA   . PRO D  1 71  ? 112.920 83.943  85.210  1.00 53.69  ? 72  PRO D CA   1 
ATOM   8731  C C    . PRO D  1 71  ? 113.034 84.631  83.853  1.00 55.27  ? 72  PRO D C    1 
ATOM   8732  O O    . PRO D  1 71  ? 113.929 85.457  83.662  1.00 63.00  ? 72  PRO D O    1 
ATOM   8733  C CB   . PRO D  1 71  ? 113.289 82.457  85.085  1.00 59.11  ? 72  PRO D CB   1 
ATOM   8734  C CG   . PRO D  1 71  ? 112.282 81.701  85.856  1.00 48.79  ? 72  PRO D CG   1 
ATOM   8735  C CD   . PRO D  1 71  ? 111.064 82.536  85.958  1.00 58.72  ? 72  PRO D CD   1 
ATOM   8736  H HA   . PRO D  1 71  ? 113.534 84.366  85.830  1.00 56.57  ? 72  PRO D HA   1 
ATOM   8737  H HB2  . PRO D  1 71  ? 113.266 82.196  84.152  1.00 59.14  ? 72  PRO D HB2  1 
ATOM   8738  H HB3  . PRO D  1 71  ? 114.175 82.313  85.455  1.00 58.64  ? 72  PRO D HB3  1 
ATOM   8739  H HG2  . PRO D  1 71  ? 112.083 80.872  85.393  1.00 56.17  ? 72  PRO D HG2  1 
ATOM   8740  H HG3  . PRO D  1 71  ? 112.634 81.513  86.740  1.00 57.06  ? 72  PRO D HG3  1 
ATOM   8741  H HD2  . PRO D  1 71  ? 110.441 82.317  85.246  1.00 57.33  ? 72  PRO D HD2  1 
ATOM   8742  H HD3  . PRO D  1 71  ? 110.656 82.427  86.831  1.00 59.02  ? 72  PRO D HD3  1 
ATOM   8743  N N    . ILE D  1 72  ? 112.162 84.295  82.903  1.00 60.95  ? 73  ILE D N    1 
ATOM   8744  C CA   . ILE D  1 72  ? 112.052 85.005  81.631  1.00 59.54  ? 73  ILE D CA   1 
ATOM   8745  C C    . ILE D  1 72  ? 110.604 85.427  81.428  1.00 68.69  ? 73  ILE D C    1 
ATOM   8746  O O    . ILE D  1 72  ? 109.692 84.596  81.505  1.00 73.71  ? 73  ILE D O    1 
ATOM   8747  C CB   . ILE D  1 72  ? 112.542 84.133  80.458  1.00 67.76  ? 73  ILE D CB   1 
ATOM   8748  C CG1  . ILE D  1 72  ? 114.035 83.842  80.609  1.00 72.99  ? 73  ILE D CG1  1 
ATOM   8749  C CG2  . ILE D  1 72  ? 112.303 84.813  79.113  1.00 69.78  ? 73  ILE D CG2  1 
ATOM   8750  C CD1  . ILE D  1 72  ? 114.432 82.485  80.123  1.00 72.50  ? 73  ILE D CD1  1 
ATOM   8751  H H    . ILE D  1 72  ? 111.608 83.641  82.975  1.00 66.66  ? 73  ILE D H    1 
ATOM   8752  H HA   . ILE D  1 72  ? 112.599 85.804  81.662  1.00 65.53  ? 73  ILE D HA   1 
ATOM   8753  H HB   . ILE D  1 72  ? 112.058 83.293  80.472  1.00 67.25  ? 73  ILE D HB   1 
ATOM   8754  H HG12 . ILE D  1 72  ? 114.537 84.495  80.098  1.00 68.29  ? 73  ILE D HG12 1 
ATOM   8755  H HG13 . ILE D  1 72  ? 114.280 83.902  81.545  1.00 67.24  ? 73  ILE D HG13 1 
ATOM   8756  H HG21 . ILE D  1 72  ? 112.465 84.164  78.410  1.00 67.58  ? 73  ILE D HG21 1 
ATOM   8757  H HG22 . ILE D  1 72  ? 111.391 85.131  79.052  1.00 68.41  ? 73  ILE D HG22 1 
ATOM   8758  H HG23 . ILE D  1 72  ? 112.924 85.552  79.015  1.00 66.48  ? 73  ILE D HG23 1 
ATOM   8759  H HD11 . ILE D  1 72  ? 115.328 82.288  80.439  1.00 67.38  ? 73  ILE D HD11 1 
ATOM   8760  H HD12 . ILE D  1 72  ? 113.808 81.827  80.466  1.00 67.29  ? 73  ILE D HD12 1 
ATOM   8761  H HD13 . ILE D  1 72  ? 114.418 82.484  79.153  1.00 67.86  ? 73  ILE D HD13 1 
ATOM   8762  N N    . SER D  1 73  ? 110.396 86.718  81.187  1.00 63.15  ? 74  SER D N    1 
ATOM   8763  C CA   . SER D  1 73  ? 109.061 87.259  80.972  1.00 60.76  ? 74  SER D CA   1 
ATOM   8764  C C    . SER D  1 73  ? 108.415 86.782  79.668  1.00 70.09  ? 74  SER D C    1 
ATOM   8765  O O    . SER D  1 73  ? 109.080 86.542  78.643  1.00 70.91  ? 74  SER D O    1 
ATOM   8766  C CB   . SER D  1 73  ? 109.119 88.786  80.985  1.00 66.51  ? 74  SER D CB   1 
ATOM   8767  O OG   . SER D  1 73  ? 107.835 89.352  80.803  1.00 66.06  ? 74  SER D OG   1 
ATOM   8768  H H    . SER D  1 73  ? 111.021 87.307  81.142  1.00 65.41  ? 74  SER D H    1 
ATOM   8769  H HA   . SER D  1 73  ? 108.491 86.979  81.705  1.00 64.11  ? 74  SER D HA   1 
ATOM   8770  H HB2  . SER D  1 73  ? 109.472 89.080  81.840  1.00 65.76  ? 74  SER D HB2  1 
ATOM   8771  H HB3  . SER D  1 73  ? 109.699 89.086  80.268  1.00 65.76  ? 74  SER D HB3  1 
ATOM   8772  H HG   . SER D  1 73  ? 107.903 90.115  80.461  1.00 65.46  ? 74  SER D HG   1 
ATOM   8773  N N    . HIS D  1 74  ? 107.082 86.669  79.726  1.00 59.02  ? 75  HIS D N    1 
ATOM   8774  C CA   . HIS D  1 74  ? 106.312 86.166  78.596  1.00 56.52  ? 75  HIS D CA   1 
ATOM   8775  C C    . HIS D  1 74  ? 106.573 86.993  77.349  1.00 64.13  ? 75  HIS D C    1 
ATOM   8776  O O    . HIS D  1 74  ? 106.697 86.449  76.246  1.00 61.25  ? 75  HIS D O    1 
ATOM   8777  C CB   . HIS D  1 74  ? 104.817 86.192  78.918  1.00 59.13  ? 75  HIS D CB   1 
ATOM   8778  C CG   . HIS D  1 74  ? 104.420 85.328  80.074  1.00 62.70  ? 75  HIS D CG   1 
ATOM   8779  N ND1  . HIS D  1 74  ? 103.180 85.409  80.666  1.00 61.76  ? 75  HIS D ND1  1 
ATOM   8780  C CD2  . HIS D  1 74  ? 105.095 84.371  80.750  1.00 69.69  ? 75  HIS D CD2  1 
ATOM   8781  C CE1  . HIS D  1 74  ? 103.106 84.537  81.653  1.00 62.85  ? 75  HIS D CE1  1 
ATOM   8782  N NE2  . HIS D  1 74  ? 104.255 83.893  81.724  1.00 69.64  ? 75  HIS D NE2  1 
ATOM   8783  H H    . HIS D  1 74  ? 106.606 86.878  80.412  1.00 62.08  ? 75  HIS D H    1 
ATOM   8784  H HA   . HIS D  1 74  ? 106.569 85.248  78.414  1.00 62.26  ? 75  HIS D HA   1 
ATOM   8785  H HB2  . HIS D  1 74  ? 104.564 87.104  79.133  1.00 63.00  ? 75  HIS D HB2  1 
ATOM   8786  H HB3  . HIS D  1 74  ? 104.325 85.890  78.139  1.00 63.37  ? 75  HIS D HB3  1 
ATOM   8787  H HD2  . HIS D  1 74  ? 105.963 84.085  80.580  1.00 64.28  ? 75  HIS D HD2  1 
ATOM   8788  H HE1  . HIS D  1 74  ? 102.371 84.404  82.209  1.00 63.21  ? 75  HIS D HE1  1 
ATOM   8789  H HE2  . HIS D  1 74  ? 104.449 83.280  82.295  1.00 63.92  ? 75  HIS D HE2  1 
ATOM   8790  N N    . ILE D  1 75  ? 106.593 88.318  77.497  1.00 55.80  ? 76  ILE D N    1 
ATOM   8791  C CA   . ILE D  1 75  ? 106.663 89.195  76.336  1.00 57.98  ? 76  ILE D CA   1 
ATOM   8792  C C    . ILE D  1 75  ? 108.013 89.049  75.643  1.00 54.67  ? 76  ILE D C    1 
ATOM   8793  O O    . ILE D  1 75  ? 108.102 89.068  74.409  1.00 63.46  ? 76  ILE D O    1 
ATOM   8794  C CB   . ILE D  1 75  ? 106.370 90.645  76.767  1.00 60.53  ? 76  ILE D CB   1 
ATOM   8795  C CG1  . ILE D  1 75  ? 106.072 91.525  75.552  1.00 65.95  ? 76  ILE D CG1  1 
ATOM   8796  C CG2  . ILE D  1 75  ? 107.516 91.213  77.581  1.00 66.42  ? 76  ILE D CG2  1 
ATOM   8797  C CD1  . ILE D  1 75  ? 104.751 91.219  74.893  1.00 65.64  ? 76  ILE D CD1  1 
ATOM   8798  H H    . ILE D  1 75  ? 106.565 88.727  78.253  1.00 62.86  ? 76  ILE D H    1 
ATOM   8799  H HA   . ILE D  1 75  ? 105.979 88.926  75.704  1.00 63.95  ? 76  ILE D HA   1 
ATOM   8800  H HB   . ILE D  1 75  ? 105.579 90.635  77.328  1.00 62.51  ? 76  ILE D HB   1 
ATOM   8801  H HG12 . ILE D  1 75  ? 106.053 92.451  75.836  1.00 65.16  ? 76  ILE D HG12 1 
ATOM   8802  H HG13 . ILE D  1 75  ? 106.771 91.397  74.892  1.00 65.07  ? 76  ILE D HG13 1 
ATOM   8803  H HG21 . ILE D  1 75  ? 107.197 91.984  78.076  1.00 62.96  ? 76  ILE D HG21 1 
ATOM   8804  H HG22 . ILE D  1 75  ? 107.837 90.534  78.194  1.00 65.07  ? 76  ILE D HG22 1 
ATOM   8805  H HG23 . ILE D  1 75  ? 108.230 91.479  76.980  1.00 65.36  ? 76  ILE D HG23 1 
ATOM   8806  H HD11 . ILE D  1 75  ? 104.559 91.908  74.239  1.00 65.79  ? 76  ILE D HD11 1 
ATOM   8807  H HD12 . ILE D  1 75  ? 104.808 90.354  74.454  1.00 64.49  ? 76  ILE D HD12 1 
ATOM   8808  H HD13 . ILE D  1 75  ? 104.057 91.202  75.570  1.00 64.26  ? 76  ILE D HD13 1 
ATOM   8809  N N    . ARG D  1 76  ? 109.077 88.846  76.422  1.00 61.97  ? 77  ARG D N    1 
ATOM   8810  C CA   . ARG D  1 76  ? 110.388 88.574  75.842  1.00 61.66  ? 77  ARG D CA   1 
ATOM   8811  C C    . ARG D  1 76  ? 110.376 87.269  75.056  1.00 66.68  ? 77  ARG D C    1 
ATOM   8812  O O    . ARG D  1 76  ? 110.853 87.208  73.912  1.00 67.66  ? 77  ARG D O    1 
ATOM   8813  C CB   . ARG D  1 76  ? 111.445 88.516  76.948  1.00 66.46  ? 77  ARG D CB   1 
ATOM   8814  C CG   . ARG D  1 76  ? 112.385 89.710  77.005  1.00 68.43  ? 77  ARG D CG   1 
ATOM   8815  C CD   . ARG D  1 76  ? 111.763 90.953  77.625  1.00 66.12  ? 77  ARG D CD   1 
ATOM   8816  N NE   . ARG D  1 76  ? 111.893 90.977  79.076  1.00 68.03  ? 77  ARG D NE   1 
ATOM   8817  C CZ   . ARG D  1 76  ? 111.360 91.903  79.862  1.00 68.04  ? 77  ARG D CZ   1 
ATOM   8818  N NH1  . ARG D  1 76  ? 110.631 92.891  79.372  1.00 62.50  ? 77  ARG D NH1  1 
ATOM   8819  N NH2  . ARG D  1 76  ? 111.563 91.835  81.173  1.00 61.89  ? 77  ARG D NH2  1 
ATOM   8820  H H    . ARG D  1 76  ? 109.063 88.862  77.281  1.00 65.90  ? 77  ARG D H    1 
ATOM   8821  H HA   . ARG D  1 76  ? 110.622 89.292  75.234  1.00 64.35  ? 77  ARG D HA   1 
ATOM   8822  H HB2  . ARG D  1 76  ? 110.996 88.458  77.806  1.00 64.89  ? 77  ARG D HB2  1 
ATOM   8823  H HB3  . ARG D  1 76  ? 111.988 87.724  76.812  1.00 65.35  ? 77  ARG D HB3  1 
ATOM   8824  H HG2  . ARG D  1 76  ? 113.160 89.471  77.536  1.00 65.86  ? 77  ARG D HG2  1 
ATOM   8825  H HG3  . ARG D  1 76  ? 112.660 89.928  76.102  1.00 66.18  ? 77  ARG D HG3  1 
ATOM   8826  H HD2  . ARG D  1 76  ? 112.209 91.740  77.282  1.00 65.56  ? 77  ARG D HD2  1 
ATOM   8827  H HD3  . ARG D  1 76  ? 110.819 90.982  77.404  1.00 65.18  ? 77  ARG D HD3  1 
ATOM   8828  H HE   . ARG D  1 76  ? 112.304 90.321  79.451  1.00 65.16  ? 77  ARG D HE   1 
ATOM   8829  H HH11 . ARG D  1 76  ? 110.490 92.946  78.525  1.00 64.95  ? 77  ARG D HH11 1 
ATOM   8830  H HH12 . ARG D  1 76  ? 110.287 93.474  79.902  1.00 64.76  ? 77  ARG D HH12 1 
ATOM   8831  H HH21 . ARG D  1 76  ? 112.034 91.196  81.502  1.00 64.18  ? 77  ARG D HH21 1 
ATOM   8832  H HH22 . ARG D  1 76  ? 111.215 92.425  81.693  1.00 64.70  ? 77  ARG D HH22 1 
ATOM   8833  N N    . TYR D  1 77  ? 109.811 86.214  75.652  1.00 67.22  ? 78  TYR D N    1 
ATOM   8834  C CA   . TYR D  1 77  ? 109.723 84.937  74.946  1.00 56.17  ? 78  TYR D CA   1 
ATOM   8835  C C    . TYR D  1 77  ? 108.938 85.057  73.641  1.00 62.10  ? 78  TYR D C    1 
ATOM   8836  O O    . TYR D  1 77  ? 109.347 84.512  72.605  1.00 63.74  ? 78  TYR D O    1 
ATOM   8837  C CB   . TYR D  1 77  ? 109.084 83.895  75.856  1.00 60.05  ? 78  TYR D CB   1 
ATOM   8838  C CG   . TYR D  1 77  ? 109.046 82.501  75.278  1.00 71.46  ? 78  TYR D CG   1 
ATOM   8839  C CD1  . TYR D  1 77  ? 110.139 81.654  75.388  1.00 68.40  ? 78  TYR D CD1  1 
ATOM   8840  C CD2  . TYR D  1 77  ? 107.910 82.022  74.642  1.00 68.45  ? 78  TYR D CD2  1 
ATOM   8841  C CE1  . TYR D  1 77  ? 110.105 80.378  74.869  1.00 69.53  ? 78  TYR D CE1  1 
ATOM   8842  C CE2  . TYR D  1 77  ? 107.868 80.747  74.120  1.00 63.27  ? 78  TYR D CE2  1 
ATOM   8843  C CZ   . TYR D  1 77  ? 108.969 79.931  74.234  1.00 67.01  ? 78  TYR D CZ   1 
ATOM   8844  O OH   . TYR D  1 77  ? 108.934 78.660  73.716  1.00 66.26  ? 78  TYR D OH   1 
ATOM   8845  H H    . TYR D  1 77  ? 109.479 86.212  76.445  1.00 66.77  ? 78  TYR D H    1 
ATOM   8846  H HA   . TYR D  1 77  ? 110.620 84.637  74.727  1.00 66.40  ? 78  TYR D HA   1 
ATOM   8847  H HB2  . TYR D  1 77  ? 109.589 83.856  76.683  1.00 66.39  ? 78  TYR D HB2  1 
ATOM   8848  H HB3  . TYR D  1 77  ? 108.170 84.162  76.043  1.00 66.09  ? 78  TYR D HB3  1 
ATOM   8849  H HD1  . TYR D  1 77  ? 110.908 81.953  75.818  1.00 66.49  ? 78  TYR D HD1  1 
ATOM   8850  H HD2  . TYR D  1 77  ? 107.164 82.573  74.562  1.00 67.53  ? 78  TYR D HD2  1 
ATOM   8851  H HE1  . TYR D  1 77  ? 110.848 79.822  74.944  1.00 66.76  ? 78  TYR D HE1  1 
ATOM   8852  H HE2  . TYR D  1 77  ? 107.103 80.444  73.688  1.00 66.58  ? 78  TYR D HE2  1 
ATOM   8853  H HH   . TYR D  1 77  ? 108.317 78.598  73.151  1.00 66.57  ? 78  TYR D HH   1 
ATOM   8854  N N    . TRP D  1 78  ? 107.818 85.781  73.664  1.00 59.91  ? 79  TRP D N    1 
ATOM   8855  C CA   . TRP D  1 78  ? 106.984 85.903  72.469  1.00 63.64  ? 79  TRP D CA   1 
ATOM   8856  C C    . TRP D  1 78  ? 107.660 86.722  71.377  1.00 62.62  ? 79  TRP D C    1 
ATOM   8857  O O    . TRP D  1 78  ? 107.573 86.372  70.195  1.00 64.67  ? 79  TRP D O    1 
ATOM   8858  C CB   . TRP D  1 78  ? 105.626 86.509  72.828  1.00 67.80  ? 79  TRP D CB   1 
ATOM   8859  C CG   . TRP D  1 78  ? 104.744 85.587  73.620  1.00 68.35  ? 79  TRP D CG   1 
ATOM   8860  C CD1  . TRP D  1 78  ? 104.683 84.227  73.529  1.00 63.75  ? 79  TRP D CD1  1 
ATOM   8861  C CD2  . TRP D  1 78  ? 103.798 85.962  74.627  1.00 68.72  ? 79  TRP D CD2  1 
ATOM   8862  N NE1  . TRP D  1 78  ? 103.763 83.733  74.418  1.00 54.72  ? 79  TRP D NE1  1 
ATOM   8863  C CE2  . TRP D  1 78  ? 103.205 84.777  75.104  1.00 67.34  ? 79  TRP D CE2  1 
ATOM   8864  C CE3  . TRP D  1 78  ? 103.398 87.183  75.175  1.00 63.83  ? 79  TRP D CE3  1 
ATOM   8865  C CZ2  . TRP D  1 78  ? 102.230 84.781  76.099  1.00 65.86  ? 79  TRP D CZ2  1 
ATOM   8866  C CZ3  . TRP D  1 78  ? 102.433 87.183  76.161  1.00 63.90  ? 79  TRP D CZ3  1 
ATOM   8867  C CH2  . TRP D  1 78  ? 101.860 85.990  76.613  1.00 66.45  ? 79  TRP D CH2  1 
ATOM   8868  H H    . TRP D  1 78  ? 107.522 86.207  74.351  1.00 64.74  ? 79  TRP D H    1 
ATOM   8869  H HA   . TRP D  1 78  ? 106.828 85.016  72.108  1.00 65.13  ? 79  TRP D HA   1 
ATOM   8870  H HB2  . TRP D  1 78  ? 105.772 87.308  73.359  1.00 65.67  ? 79  TRP D HB2  1 
ATOM   8871  H HB3  . TRP D  1 78  ? 105.158 86.739  72.010  1.00 66.05  ? 79  TRP D HB3  1 
ATOM   8872  H HD1  . TRP D  1 78  ? 105.197 83.711  72.951  1.00 65.08  ? 79  TRP D HD1  1 
ATOM   8873  H HE1  . TRP D  1 78  ? 103.567 82.902  74.525  1.00 63.46  ? 79  TRP D HE1  1 
ATOM   8874  H HE3  . TRP D  1 78  ? 103.773 87.981  74.880  1.00 64.37  ? 79  TRP D HE3  1 
ATOM   8875  H HZ2  . TRP D  1 78  ? 101.848 83.989  76.402  1.00 64.71  ? 79  TRP D HZ2  1 
ATOM   8876  H HZ3  . TRP D  1 78  ? 102.157 87.991  76.530  1.00 64.57  ? 79  TRP D HZ3  1 
ATOM   8877  H HH2  . TRP D  1 78  ? 101.211 86.023  77.278  1.00 65.77  ? 79  TRP D HH2  1 
ATOM   8878  N N    . VAL D  1 79  ? 108.331 87.817  71.737  1.00 66.71  ? 80  VAL D N    1 
ATOM   8879  C CA   . VAL D  1 79  ? 109.065 88.583  70.729  1.00 66.58  ? 80  VAL D CA   1 
ATOM   8880  C C    . VAL D  1 79  ? 110.138 87.713  70.084  1.00 61.92  ? 80  VAL D C    1 
ATOM   8881  O O    . VAL D  1 79  ? 110.303 87.705  68.855  1.00 62.12  ? 80  VAL D O    1 
ATOM   8882  C CB   . VAL D  1 79  ? 109.665 89.857  71.354  1.00 63.99  ? 80  VAL D CB   1 
ATOM   8883  C CG1  . VAL D  1 79  ? 110.659 90.527  70.400  1.00 69.46  ? 80  VAL D CG1  1 
ATOM   8884  C CG2  . VAL D  1 79  ? 108.559 90.826  71.739  1.00 61.64  ? 80  VAL D CG2  1 
ATOM   8885  H H    . VAL D  1 79  ? 108.376 88.132  72.536  1.00 68.01  ? 80  VAL D H    1 
ATOM   8886  H HA   . VAL D  1 79  ? 108.447 88.856  70.033  1.00 67.93  ? 80  VAL D HA   1 
ATOM   8887  H HB   . VAL D  1 79  ? 110.144 89.614  72.162  1.00 67.10  ? 80  VAL D HB   1 
ATOM   8888  H HG11 . VAL D  1 79  ? 110.409 91.456  70.279  1.00 67.93  ? 80  VAL D HG11 1 
ATOM   8889  H HG12 . VAL D  1 79  ? 111.545 90.478  70.792  1.00 68.21  ? 80  VAL D HG12 1 
ATOM   8890  H HG13 . VAL D  1 79  ? 110.659 90.082  69.540  1.00 68.27  ? 80  VAL D HG13 1 
ATOM   8891  H HG21 . VAL D  1 79  ? 108.917 91.725  71.780  1.00 67.44  ? 80  VAL D HG21 1 
ATOM   8892  H HG22 . VAL D  1 79  ? 107.852 90.781  71.077  1.00 67.12  ? 80  VAL D HG22 1 
ATOM   8893  H HG23 . VAL D  1 79  ? 108.212 90.578  72.609  1.00 67.62  ? 80  VAL D HG23 1 
ATOM   8894  N N    . PHE D  1 80  ? 110.894 86.974  70.900  1.00 71.83  ? 81  PHE D N    1 
ATOM   8895  C CA   . PHE D  1 80  ? 111.932 86.115  70.340  1.00 70.08  ? 81  PHE D CA   1 
ATOM   8896  C C    . PHE D  1 80  ? 111.345 85.091  69.373  1.00 75.97  ? 81  PHE D C    1 
ATOM   8897  O O    . PHE D  1 80  ? 111.871 84.883  68.273  1.00 77.00  ? 81  PHE D O    1 
ATOM   8898  C CB   . PHE D  1 80  ? 112.687 85.408  71.462  1.00 72.17  ? 81  PHE D CB   1 
ATOM   8899  C CG   . PHE D  1 80  ? 113.849 84.589  70.983  1.00 76.42  ? 81  PHE D CG   1 
ATOM   8900  C CD1  . PHE D  1 80  ? 115.074 85.180  70.736  1.00 75.41  ? 81  PHE D CD1  1 
ATOM   8901  C CD2  . PHE D  1 80  ? 113.718 83.227  70.787  1.00 78.84  ? 81  PHE D CD2  1 
ATOM   8902  C CE1  . PHE D  1 80  ? 116.143 84.427  70.302  1.00 77.20  ? 81  PHE D CE1  1 
ATOM   8903  C CE2  . PHE D  1 80  ? 114.784 82.470  70.350  1.00 76.91  ? 81  PHE D CE2  1 
ATOM   8904  C CZ   . PHE D  1 80  ? 115.996 83.071  70.106  1.00 80.82  ? 81  PHE D CZ   1 
ATOM   8905  H H    . PHE D  1 80  ? 110.828 86.953  71.757  1.00 75.14  ? 81  PHE D H    1 
ATOM   8906  H HA   . PHE D  1 80  ? 112.565 86.662  69.849  1.00 75.00  ? 81  PHE D HA   1 
ATOM   8907  H HB2  . PHE D  1 80  ? 113.030 86.077  72.077  1.00 75.22  ? 81  PHE D HB2  1 
ATOM   8908  H HB3  . PHE D  1 80  ? 112.076 84.816  71.927  1.00 75.27  ? 81  PHE D HB3  1 
ATOM   8909  H HD1  . PHE D  1 80  ? 115.182 86.093  70.876  1.00 75.43  ? 81  PHE D HD1  1 
ATOM   8910  H HD2  . PHE D  1 80  ? 112.901 82.814  70.954  1.00 76.36  ? 81  PHE D HD2  1 
ATOM   8911  H HE1  . PHE D  1 80  ? 116.962 84.833  70.135  1.00 75.43  ? 81  PHE D HE1  1 
ATOM   8912  H HE2  . PHE D  1 80  ? 114.684 81.555  70.216  1.00 75.50  ? 81  PHE D HE2  1 
ATOM   8913  H HZ   . PHE D  1 80  ? 116.716 82.562  69.813  1.00 76.72  ? 81  PHE D HZ   1 
ATOM   8914  N N    . GLN D  1 81  ? 110.261 84.423  69.780  1.00 75.47  ? 82  GLN D N    1 
ATOM   8915  C CA   . GLN D  1 81  ? 109.625 83.433  68.913  1.00 74.70  ? 82  GLN D CA   1 
ATOM   8916  C C    . GLN D  1 81  ? 109.153 84.052  67.599  1.00 74.02  ? 82  GLN D C    1 
ATOM   8917  O O    . GLN D  1 81  ? 109.357 83.480  66.517  1.00 71.72  ? 82  GLN D O    1 
ATOM   8918  C CB   . GLN D  1 81  ? 108.467 82.769  69.662  1.00 75.25  ? 82  GLN D CB   1 
ATOM   8919  C CG   . GLN D  1 81  ? 107.284 82.351  68.806  1.00 75.94  ? 82  GLN D CG   1 
ATOM   8920  C CD   . GLN D  1 81  ? 106.173 81.736  69.629  1.00 75.26  ? 82  GLN D CD   1 
ATOM   8921  O OE1  . GLN D  1 81  ? 105.953 82.114  70.779  1.00 79.20  ? 82  GLN D OE1  1 
ATOM   8922  N NE2  . GLN D  1 81  ? 105.467 80.779  69.046  1.00 74.90  ? 82  GLN D NE2  1 
ATOM   8923  H H    . GLN D  1 81  ? 109.884 84.523  70.545  1.00 74.93  ? 82  GLN D H    1 
ATOM   8924  H HA   . GLN D  1 81  ? 110.273 82.743  68.699  1.00 75.79  ? 82  GLN D HA   1 
ATOM   8925  H HB2  . GLN D  1 81  ? 108.803 81.972  70.100  1.00 76.27  ? 82  GLN D HB2  1 
ATOM   8926  H HB3  . GLN D  1 81  ? 108.137 83.391  70.329  1.00 74.64  ? 82  GLN D HB3  1 
ATOM   8927  H HG2  . GLN D  1 81  ? 106.909 83.129  68.365  1.00 75.90  ? 82  GLN D HG2  1 
ATOM   8928  H HG3  . GLN D  1 81  ? 107.574 81.698  68.151  1.00 75.42  ? 82  GLN D HG3  1 
ATOM   8929  H HE21 . GLN D  1 81  ? 105.648 80.542  68.240  1.00 76.22  ? 82  GLN D HE21 1 
ATOM   8930  H HE22 . GLN D  1 81  ? 104.820 80.402  69.470  1.00 75.95  ? 82  GLN D HE22 1 
ATOM   8931  N N    . ILE D  1 82  ? 108.485 85.205  67.676  1.00 73.48  ? 83  ILE D N    1 
ATOM   8932  C CA   . ILE D  1 82  ? 107.992 85.867  66.472  1.00 73.88  ? 83  ILE D CA   1 
ATOM   8933  C C    . ILE D  1 82  ? 109.136 86.180  65.518  1.00 73.65  ? 83  ILE D C    1 
ATOM   8934  O O    . ILE D  1 82  ? 109.021 85.982  64.304  1.00 75.59  ? 83  ILE D O    1 
ATOM   8935  C CB   . ILE D  1 82  ? 107.204 87.135  66.847  1.00 80.53  ? 83  ILE D CB   1 
ATOM   8936  C CG1  . ILE D  1 82  ? 105.740 86.783  67.105  1.00 76.70  ? 83  ILE D CG1  1 
ATOM   8937  C CG2  . ILE D  1 82  ? 107.291 88.183  65.745  1.00 75.17  ? 83  ILE D CG2  1 
ATOM   8938  C CD1  . ILE D  1 82  ? 104.984 87.853  67.839  1.00 76.66  ? 83  ILE D CD1  1 
ATOM   8939  H H    . ILE D  1 82  ? 108.308 85.620  68.408  1.00 77.16  ? 83  ILE D H    1 
ATOM   8940  H HA   . ILE D  1 82  ? 107.384 85.266  66.015  1.00 77.41  ? 83  ILE D HA   1 
ATOM   8941  H HB   . ILE D  1 82  ? 107.582 87.507  67.659  1.00 77.99  ? 83  ILE D HB   1 
ATOM   8942  H HG12 . ILE D  1 82  ? 105.299 86.638  66.254  1.00 77.56  ? 83  ILE D HG12 1 
ATOM   8943  H HG13 . ILE D  1 82  ? 105.703 85.973  67.638  1.00 77.07  ? 83  ILE D HG13 1 
ATOM   8944  H HG21 . ILE D  1 82  ? 106.638 88.876  65.924  1.00 77.02  ? 83  ILE D HG21 1 
ATOM   8945  H HG22 . ILE D  1 82  ? 108.180 88.572  65.736  1.00 77.30  ? 83  ILE D HG22 1 
ATOM   8946  H HG23 . ILE D  1 82  ? 107.095 87.766  64.892  1.00 77.64  ? 83  ILE D HG23 1 
ATOM   8947  H HD11 . ILE D  1 82  ? 104.673 87.491  68.682  1.00 77.39  ? 83  ILE D HD11 1 
ATOM   8948  H HD12 . ILE D  1 82  ? 105.575 88.605  67.998  1.00 77.09  ? 83  ILE D HD12 1 
ATOM   8949  H HD13 . ILE D  1 82  ? 104.230 88.133  67.297  1.00 78.31  ? 83  ILE D HD13 1 
ATOM   8950  N N    . ILE D  1 83  ? 110.247 86.699  66.040  1.00 82.21  ? 84  ILE D N    1 
ATOM   8951  C CA   . ILE D  1 83  ? 111.364 87.034  65.161  1.00 77.47  ? 84  ILE D CA   1 
ATOM   8952  C C    . ILE D  1 83  ? 111.979 85.773  64.561  1.00 79.95  ? 84  ILE D C    1 
ATOM   8953  O O    . ILE D  1 83  ? 112.331 85.744  63.377  1.00 81.51  ? 84  ILE D O    1 
ATOM   8954  C CB   . ILE D  1 83  ? 112.403 87.880  65.920  1.00 77.02  ? 84  ILE D CB   1 
ATOM   8955  C CG1  . ILE D  1 83  ? 111.843 89.277  66.178  1.00 79.11  ? 84  ILE D CG1  1 
ATOM   8956  C CG2  . ILE D  1 83  ? 113.700 88.011  65.124  1.00 78.45  ? 84  ILE D CG2  1 
ATOM   8957  C CD1  . ILE D  1 83  ? 112.706 90.126  67.077  1.00 83.23  ? 84  ILE D CD1  1 
ATOM   8958  H H    . ILE D  1 83  ? 110.376 86.865  66.874  1.00 81.40  ? 84  ILE D H    1 
ATOM   8959  H HA   . ILE D  1 83  ? 111.028 87.573  64.427  1.00 80.17  ? 84  ILE D HA   1 
ATOM   8960  H HB   . ILE D  1 83  ? 112.595 87.455  66.770  1.00 80.41  ? 84  ILE D HB   1 
ATOM   8961  H HG12 . ILE D  1 83  ? 111.756 89.739  65.330  1.00 80.64  ? 84  ILE D HG12 1 
ATOM   8962  H HG13 . ILE D  1 83  ? 110.971 89.194  66.596  1.00 80.85  ? 84  ILE D HG13 1 
ATOM   8963  H HG21 . ILE D  1 83  ? 114.365 88.440  65.686  1.00 80.87  ? 84  ILE D HG21 1 
ATOM   8964  H HG22 . ILE D  1 83  ? 114.026 87.139  64.858  1.00 80.76  ? 84  ILE D HG22 1 
ATOM   8965  H HG23 . ILE D  1 83  ? 113.535 88.560  64.342  1.00 80.71  ? 84  ILE D HG23 1 
ATOM   8966  H HD11 . ILE D  1 83  ? 112.253 90.968  67.244  1.00 81.22  ? 84  ILE D HD11 1 
ATOM   8967  H HD12 . ILE D  1 83  ? 112.847 89.655  67.912  1.00 80.68  ? 84  ILE D HD12 1 
ATOM   8968  H HD13 . ILE D  1 83  ? 113.557 90.290  66.641  1.00 81.31  ? 84  ILE D HD13 1 
ATOM   8969  N N    . MET D  1 84  ? 112.124 84.713  65.359  1.00 93.01  ? 85  MET D N    1 
ATOM   8970  C CA   . MET D  1 84  ? 112.796 83.509  64.874  1.00 91.02  ? 85  MET D CA   1 
ATOM   8971  C C    . MET D  1 84  ? 111.970 82.736  63.851  1.00 92.25  ? 85  MET D C    1 
ATOM   8972  O O    . MET D  1 84  ? 112.544 82.057  62.993  1.00 97.05  ? 85  MET D O    1 
ATOM   8973  C CB   . MET D  1 84  ? 113.151 82.602  66.055  1.00 90.69  ? 85  MET D CB   1 
ATOM   8974  C CG   . MET D  1 84  ? 113.833 81.276  65.671  1.00 94.98  ? 85  MET D CG   1 
ATOM   8975  S SD   . MET D  1 84  ? 115.637 81.258  65.490  1.00 95.96  ? 85  MET D SD   1 
ATOM   8976  C CE   . MET D  1 84  ? 116.191 82.471  66.679  1.00 94.10  ? 85  MET D CE   1 
ATOM   8977  H H    . MET D  1 84  ? 111.847 84.666  66.172  1.00 90.81  ? 85  MET D H    1 
ATOM   8978  H HA   . MET D  1 84  ? 113.628 83.775  64.453  1.00 90.75  ? 85  MET D HA   1 
ATOM   8979  H HB2  . MET D  1 84  ? 113.718 83.090  66.667  1.00 90.52  ? 85  MET D HB2  1 
ATOM   8980  H HB3  . MET D  1 84  ? 112.326 82.372  66.509  1.00 90.24  ? 85  MET D HB3  1 
ATOM   8981  H HG2  . MET D  1 84  ? 113.626 80.636  66.371  1.00 92.07  ? 85  MET D HG2  1 
ATOM   8982  H HG3  . MET D  1 84  ? 113.464 80.949  64.839  1.00 91.93  ? 85  MET D HG3  1 
ATOM   8983  H HE1  . MET D  1 84  ? 117.158 82.536  66.630  1.00 91.75  ? 85  MET D HE1  1 
ATOM   8984  H HE2  . MET D  1 84  ? 115.796 83.330  66.469  1.00 91.16  ? 85  MET D HE2  1 
ATOM   8985  H HE3  . MET D  1 84  ? 115.928 82.182  67.565  1.00 91.30  ? 85  MET D HE3  1 
ATOM   8986  N N    . VAL D  1 85  ? 110.635 82.818  63.902  1.00 95.13  ? 86  VAL D N    1 
ATOM   8987  C CA   . VAL D  1 85  ? 109.831 82.098  62.911  1.00 97.05  ? 86  VAL D CA   1 
ATOM   8988  C C    . VAL D  1 85  ? 109.750 82.791  61.560  1.00 98.61  ? 86  VAL D C    1 
ATOM   8989  O O    . VAL D  1 85  ? 109.064 82.283  60.664  1.00 95.56  ? 86  VAL D O    1 
ATOM   8990  C CB   . VAL D  1 85  ? 108.384 81.851  63.391  1.00 97.48  ? 86  VAL D CB   1 
ATOM   8991  C CG1  . VAL D  1 85  ? 108.376 80.916  64.589  1.00 93.82  ? 86  VAL D CG1  1 
ATOM   8992  C CG2  . VAL D  1 85  ? 107.681 83.159  63.705  1.00 97.81  ? 86  VAL D CG2  1 
ATOM   8993  H H    . VAL D  1 85  ? 110.187 83.268  64.481  1.00 93.93  ? 86  VAL D H    1 
ATOM   8994  H HA   . VAL D  1 85  ? 110.236 81.230  62.765  1.00 94.48  ? 86  VAL D HA   1 
ATOM   8995  H HB   . VAL D  1 85  ? 107.892 81.416  62.678  1.00 94.49  ? 86  VAL D HB   1 
ATOM   8996  H HG11 . VAL D  1 85  ? 107.469 80.601  64.736  1.00 94.02  ? 86  VAL D HG11 1 
ATOM   8997  H HG12 . VAL D  1 85  ? 108.962 80.165  64.408  1.00 94.20  ? 86  VAL D HG12 1 
ATOM   8998  H HG13 . VAL D  1 85  ? 108.689 81.400  65.370  1.00 93.71  ? 86  VAL D HG13 1 
ATOM   8999  H HG21 . VAL D  1 85  ? 107.263 83.094  64.577  1.00 94.25  ? 86  VAL D HG21 1 
ATOM   9000  H HG22 . VAL D  1 85  ? 108.332 83.875  63.701  1.00 94.48  ? 86  VAL D HG22 1 
ATOM   9001  H HG23 . VAL D  1 85  ? 107.009 83.325  63.025  1.00 94.04  ? 86  VAL D HG23 1 
ATOM   9002  N N    . CYS D  1 86  ? 110.419 83.930  61.374  1.00 107.95 ? 87  CYS D N    1 
ATOM   9003  C CA   . CYS D  1 86  ? 110.415 84.646  60.100  1.00 107.61 ? 87  CYS D CA   1 
ATOM   9004  C C    . CYS D  1 86  ? 111.759 84.605  59.374  1.00 106.84 ? 87  CYS D C    1 
ATOM   9005  O O    . CYS D  1 86  ? 111.925 85.305  58.369  1.00 106.57 ? 87  CYS D O    1 
ATOM   9006  C CB   . CYS D  1 86  ? 109.989 86.099  60.312  1.00 106.86 ? 87  CYS D CB   1 
ATOM   9007  S SG   . CYS D  1 86  ? 111.266 87.162  61.014  1.00 123.68 ? 87  CYS D SG   1 
ATOM   9008  H H    . CYS D  1 86  ? 110.891 84.314  61.982  1.00 106.23 ? 87  CYS D H    1 
ATOM   9009  H HA   . CYS D  1 86  ? 109.759 84.235  59.516  1.00 107.58 ? 87  CYS D HA   1 
ATOM   9010  H HB2  . CYS D  1 86  ? 109.736 86.475  59.454  1.00 107.67 ? 87  CYS D HB2  1 
ATOM   9011  H HB3  . CYS D  1 86  ? 109.227 86.115  60.913  1.00 107.06 ? 87  CYS D HB3  1 
ATOM   9012  H HG   . CYS D  1 86  ? 110.875 88.297  61.005  1.00 108.21 ? 87  CYS D HG   1 
ATOM   9013  N N    . THR D  1 87  ? 112.715 83.807  59.842  1.00 109.69 ? 88  THR D N    1 
ATOM   9014  C CA   . THR D  1 87  ? 114.064 83.789  59.279  1.00 111.50 ? 88  THR D CA   1 
ATOM   9015  C C    . THR D  1 87  ? 114.138 83.039  57.947  1.00 114.16 ? 88  THR D C    1 
ATOM   9016  O O    . THR D  1 87  ? 114.834 83.495  57.024  1.00 114.17 ? 88  THR D O    1 
ATOM   9017  C CB   . THR D  1 87  ? 115.029 83.172  60.299  1.00 111.62 ? 88  THR D CB   1 
ATOM   9018  O OG1  . THR D  1 87  ? 115.095 84.010  61.459  1.00 108.88 ? 88  THR D OG1  1 
ATOM   9019  C CG2  . THR D  1 87  ? 116.441 83.019  59.729  1.00 112.45 ? 88  THR D CG2  1 
ATOM   9020  H H    . THR D  1 87  ? 112.607 83.258  60.495  1.00 110.13 ? 88  THR D H    1 
ATOM   9021  H HA   . THR D  1 87  ? 114.346 84.703  59.118  1.00 110.61 ? 88  THR D HA   1 
ATOM   9022  H HB   . THR D  1 87  ? 114.713 82.295  60.561  1.00 110.85 ? 88  THR D HB   1 
ATOM   9023  H HG1  . THR D  1 87  ? 115.393 84.767  61.250  1.00 110.60 ? 88  THR D HG1  1 
ATOM   9024  H HG21 . THR D  1 87  ? 116.935 82.379  60.265  1.00 111.01 ? 88  THR D HG21 1 
ATOM   9025  H HG22 . THR D  1 87  ? 116.433 82.709  58.813  1.00 111.21 ? 88  THR D HG22 1 
ATOM   9026  H HG23 . THR D  1 87  ? 116.900 83.872  59.773  1.00 111.10 ? 88  THR D HG23 1 
ATOM   9027  N N    . PRO D  1 88  ? 113.456 81.899  57.794  1.00 113.73 ? 89  PRO D N    1 
ATOM   9028  C CA   . PRO D  1 88  ? 113.503 81.207  56.493  1.00 115.06 ? 89  PRO D CA   1 
ATOM   9029  C C    . PRO D  1 88  ? 112.999 82.056  55.340  1.00 116.74 ? 89  PRO D C    1 
ATOM   9030  O O    . PRO D  1 88  ? 113.555 81.996  54.234  1.00 117.28 ? 89  PRO D O    1 
ATOM   9031  C CB   . PRO D  1 88  ? 112.614 79.977  56.724  1.00 112.23 ? 89  PRO D CB   1 
ATOM   9032  C CG   . PRO D  1 88  ? 112.653 79.747  58.185  1.00 112.13 ? 89  PRO D CG   1 
ATOM   9033  C CD   . PRO D  1 88  ? 112.752 81.102  58.813  1.00 109.54 ? 89  PRO D CD   1 
ATOM   9034  H HA   . PRO D  1 88  ? 114.408 80.914  56.303  1.00 113.89 ? 89  PRO D HA   1 
ATOM   9035  H HB2  . PRO D  1 88  ? 111.710 80.168  56.431  1.00 113.47 ? 89  PRO D HB2  1 
ATOM   9036  H HB3  . PRO D  1 88  ? 112.978 79.215  56.246  1.00 113.39 ? 89  PRO D HB3  1 
ATOM   9037  H HG2  . PRO D  1 88  ? 111.838 79.301  58.464  1.00 113.61 ? 89  PRO D HG2  1 
ATOM   9038  H HG3  . PRO D  1 88  ? 113.429 79.209  58.407  1.00 113.56 ? 89  PRO D HG3  1 
ATOM   9039  H HD2  . PRO D  1 88  ? 111.868 81.463  58.976  1.00 112.86 ? 89  PRO D HD2  1 
ATOM   9040  H HD3  . PRO D  1 88  ? 113.271 81.050  59.629  1.00 112.51 ? 89  PRO D HD3  1 
ATOM   9041  N N    . SER D  1 89  ? 111.953 82.851  55.567  1.00 121.51 ? 90  SER D N    1 
ATOM   9042  C CA   . SER D  1 89  ? 111.477 83.759  54.530  1.00 122.29 ? 90  SER D CA   1 
ATOM   9043  C C    . SER D  1 89  ? 112.550 84.767  54.142  1.00 121.59 ? 90  SER D C    1 
ATOM   9044  O O    . SER D  1 89  ? 112.747 85.044  52.954  1.00 124.97 ? 90  SER D O    1 
ATOM   9045  C CB   . SER D  1 89  ? 110.215 84.473  55.009  1.00 121.68 ? 90  SER D CB   1 
ATOM   9046  O OG   . SER D  1 89  ? 109.293 83.543  55.547  1.00 120.72 ? 90  SER D OG   1 
ATOM   9047  H H    . SER D  1 89  ? 111.509 82.881  56.303  1.00 120.50 ? 90  SER D H    1 
ATOM   9048  H HA   . SER D  1 89  ? 111.248 83.245  53.741  1.00 121.09 ? 90  SER D HA   1 
ATOM   9049  H HB2  . SER D  1 89  ? 110.456 85.113  55.697  1.00 121.01 ? 90  SER D HB2  1 
ATOM   9050  H HB3  . SER D  1 89  ? 109.805 84.928  54.258  1.00 121.10 ? 90  SER D HB3  1 
ATOM   9051  H HG   . SER D  1 89  ? 109.591 83.220  56.262  1.00 120.66 ? 90  SER D HG   1 
ATOM   9052  N N    . LEU D  1 90  ? 113.239 85.348  55.127  1.00 115.13 ? 91  LEU D N    1 
ATOM   9053  C CA   . LEU D  1 90  ? 114.295 86.305  54.811  1.00 115.95 ? 91  LEU D CA   1 
ATOM   9054  C C    . LEU D  1 90  ? 115.403 85.646  54.002  1.00 118.86 ? 91  LEU D C    1 
ATOM   9055  O O    . LEU D  1 90  ? 115.925 86.237  53.048  1.00 120.45 ? 91  LEU D O    1 
ATOM   9056  C CB   . LEU D  1 90  ? 114.865 86.902  56.096  1.00 119.98 ? 91  LEU D CB   1 
ATOM   9057  C CG   . LEU D  1 90  ? 113.966 87.853  56.886  1.00 120.16 ? 91  LEU D CG   1 
ATOM   9058  C CD1  . LEU D  1 90  ? 114.608 88.190  58.223  1.00 117.29 ? 91  LEU D CD1  1 
ATOM   9059  C CD2  . LEU D  1 90  ? 113.693 89.116  56.088  1.00 117.69 ? 91  LEU D CD2  1 
ATOM   9060  H H    . LEU D  1 90  ? 113.118 85.207  55.966  1.00 117.79 ? 91  LEU D H    1 
ATOM   9061  H HA   . LEU D  1 90  ? 113.921 87.026  54.280  1.00 117.48 ? 91  LEU D HA   1 
ATOM   9062  H HB2  . LEU D  1 90  ? 115.096 86.171  56.689  1.00 118.37 ? 91  LEU D HB2  1 
ATOM   9063  H HB3  . LEU D  1 90  ? 115.670 87.394  55.868  1.00 118.30 ? 91  LEU D HB3  1 
ATOM   9064  H HG   . LEU D  1 90  ? 113.117 87.416  57.061  1.00 118.30 ? 91  LEU D HG   1 
ATOM   9065  H HD11 . LEU D  1 90  ? 114.112 88.912  58.641  1.00 117.99 ? 91  LEU D HD11 1 
ATOM   9066  H HD12 . LEU D  1 90  ? 114.591 87.404  58.790  1.00 117.56 ? 91  LEU D HD12 1 
ATOM   9067  H HD13 . LEU D  1 90  ? 115.525 88.467  58.068  1.00 118.01 ? 91  LEU D HD13 1 
ATOM   9068  H HD21 . LEU D  1 90  ? 113.406 89.818  56.694  1.00 118.18 ? 91  LEU D HD21 1 
ATOM   9069  H HD22 . LEU D  1 90  ? 114.509 89.384  55.636  1.00 117.95 ? 91  LEU D HD22 1 
ATOM   9070  H HD23 . LEU D  1 90  ? 112.998 88.936  55.437  1.00 118.07 ? 91  LEU D HD23 1 
ATOM   9071  N N    . CYS D  1 91  ? 115.767 84.413  54.361  1.00 120.76 ? 92  CYS D N    1 
ATOM   9072  C CA   . CYS D  1 91  ? 116.789 83.703  53.598  1.00 120.23 ? 92  CYS D CA   1 
ATOM   9073  C C    . CYS D  1 91  ? 116.345 83.492  52.157  1.00 123.80 ? 92  CYS D C    1 
ATOM   9074  O O    . CYS D  1 91  ? 117.110 83.735  51.214  1.00 124.79 ? 92  CYS D O    1 
ATOM   9075  C CB   . CYS D  1 91  ? 117.097 82.360  54.261  1.00 118.71 ? 92  CYS D CB   1 
ATOM   9076  S SG   . CYS D  1 91  ? 117.943 82.477  55.848  1.00 123.90 ? 92  CYS D SG   1 
ATOM   9077  H H    . CYS D  1 91  ? 115.445 83.975  55.027  1.00 121.21 ? 92  CYS D H    1 
ATOM   9078  H HA   . CYS D  1 91  ? 117.603 84.230  53.589  1.00 121.72 ? 92  CYS D HA   1 
ATOM   9079  H HB2  . CYS D  1 91  ? 116.262 81.890  54.408  1.00 121.17 ? 92  CYS D HB2  1 
ATOM   9080  H HB3  . CYS D  1 91  ? 117.661 81.844  53.664  1.00 121.60 ? 92  CYS D HB3  1 
ATOM   9081  H HG   . CYS D  1 91  ? 118.223 81.367  56.206  1.00 121.95 ? 92  CYS D HG   1 
ATOM   9082  N N    . PHE D  1 92  ? 115.110 83.021  51.968  1.00 129.59 ? 93  PHE D N    1 
ATOM   9083  C CA   . PHE D  1 92  ? 114.602 82.796  50.619  1.00 129.49 ? 93  PHE D CA   1 
ATOM   9084  C C    . PHE D  1 92  ? 114.578 84.091  49.812  1.00 130.45 ? 93  PHE D C    1 
ATOM   9085  O O    . PHE D  1 92  ? 114.917 84.099  48.623  1.00 131.88 ? 93  PHE D O    1 
ATOM   9086  C CB   . PHE D  1 92  ? 113.207 82.178  50.688  1.00 129.84 ? 93  PHE D CB   1 
ATOM   9087  C CG   . PHE D  1 92  ? 112.584 81.932  49.346  1.00 131.07 ? 93  PHE D CG   1 
ATOM   9088  C CD1  . PHE D  1 92  ? 112.889 80.792  48.627  1.00 132.21 ? 93  PHE D CD1  1 
ATOM   9089  C CD2  . PHE D  1 92  ? 111.678 82.833  48.813  1.00 130.46 ? 93  PHE D CD2  1 
ATOM   9090  C CE1  . PHE D  1 92  ? 112.314 80.560  47.392  1.00 133.45 ? 93  PHE D CE1  1 
ATOM   9091  C CE2  . PHE D  1 92  ? 111.097 82.607  47.580  1.00 130.71 ? 93  PHE D CE2  1 
ATOM   9092  C CZ   . PHE D  1 92  ? 111.417 81.469  46.869  1.00 132.34 ? 93  PHE D CZ   1 
ATOM   9093  H H    . PHE D  1 92  ? 114.556 82.826  52.597  1.00 129.51 ? 93  PHE D H    1 
ATOM   9094  H HA   . PHE D  1 92  ? 115.186 82.171  50.161  1.00 130.08 ? 93  PHE D HA   1 
ATOM   9095  H HB2  . PHE D  1 92  ? 113.266 81.326  51.147  1.00 130.34 ? 93  PHE D HB2  1 
ATOM   9096  H HB3  . PHE D  1 92  ? 112.624 82.777  51.180  1.00 130.10 ? 93  PHE D HB3  1 
ATOM   9097  H HD1  . PHE D  1 92  ? 113.493 80.176  48.975  1.00 130.45 ? 93  PHE D HD1  1 
ATOM   9098  H HD2  . PHE D  1 92  ? 111.459 83.601  49.290  1.00 130.43 ? 93  PHE D HD2  1 
ATOM   9099  H HE1  . PHE D  1 92  ? 112.532 79.792  46.914  1.00 130.58 ? 93  PHE D HE1  1 
ATOM   9100  H HE2  . PHE D  1 92  ? 110.495 83.222  47.229  1.00 130.51 ? 93  PHE D HE2  1 
ATOM   9101  H HZ   . PHE D  1 92  ? 111.028 81.314  46.038  1.00 130.58 ? 93  PHE D HZ   1 
ATOM   9102  N N    . ILE D  1 93  ? 114.182 85.197  50.445  1.00 129.80 ? 94  ILE D N    1 
ATOM   9103  C CA   . ILE D  1 93  ? 114.116 86.472  49.735  1.00 129.56 ? 94  ILE D CA   1 
ATOM   9104  C C    . ILE D  1 93  ? 115.509 86.905  49.302  1.00 128.43 ? 94  ILE D C    1 
ATOM   9105  O O    . ILE D  1 93  ? 115.715 87.354  48.169  1.00 128.28 ? 94  ILE D O    1 
ATOM   9106  C CB   . ILE D  1 93  ? 113.442 87.543  50.615  1.00 129.82 ? 94  ILE D CB   1 
ATOM   9107  C CG1  . ILE D  1 93  ? 111.935 87.279  50.772  1.00 128.83 ? 94  ILE D CG1  1 
ATOM   9108  C CG2  . ILE D  1 93  ? 113.675 88.930  50.034  1.00 127.54 ? 94  ILE D CG2  1 
ATOM   9109  C CD1  . ILE D  1 93  ? 111.180 86.955  49.488  1.00 128.49 ? 94  ILE D CD1  1 
ATOM   9110  H H    . ILE D  1 93  ? 113.951 85.235  51.272  1.00 128.72 ? 94  ILE D H    1 
ATOM   9111  H HA   . ILE D  1 93  ? 113.601 86.357  48.924  1.00 128.72 ? 94  ILE D HA   1 
ATOM   9112  H HB   . ILE D  1 93  ? 113.849 87.511  51.495  1.00 128.64 ? 94  ILE D HB   1 
ATOM   9113  H HG12 . ILE D  1 93  ? 111.817 86.526  51.370  1.00 128.77 ? 94  ILE D HG12 1 
ATOM   9114  H HG13 . ILE D  1 93  ? 111.521 88.065  51.162  1.00 128.57 ? 94  ILE D HG13 1 
ATOM   9115  H HG21 . ILE D  1 93  ? 112.941 89.510  50.286  1.00 128.46 ? 94  ILE D HG21 1 
ATOM   9116  H HG22 . ILE D  1 93  ? 114.508 89.283  50.387  1.00 128.47 ? 94  ILE D HG22 1 
ATOM   9117  H HG23 . ILE D  1 93  ? 113.729 88.868  49.067  1.00 128.69 ? 94  ILE D HG23 1 
ATOM   9118  H HD11 . ILE D  1 93  ? 110.237 86.858  49.696  1.00 128.68 ? 94  ILE D HD11 1 
ATOM   9119  H HD12 . ILE D  1 93  ? 111.304 87.683  48.859  1.00 128.91 ? 94  ILE D HD12 1 
ATOM   9120  H HD13 . ILE D  1 93  ? 111.518 86.130  49.108  1.00 128.65 ? 94  ILE D HD13 1 
ATOM   9121  N N    . THR D  1 94  ? 116.486 86.799  50.207  1.00 131.31 ? 95  THR D N    1 
ATOM   9122  C CA   . THR D  1 94  ? 117.847 87.201  49.866  1.00 133.18 ? 95  THR D CA   1 
ATOM   9123  C C    . THR D  1 94  ? 118.409 86.336  48.741  1.00 133.52 ? 95  THR D C    1 
ATOM   9124  O O    . THR D  1 94  ? 119.052 86.844  47.810  1.00 132.75 ? 95  THR D O    1 
ATOM   9125  C CB   . THR D  1 94  ? 118.743 87.122  51.102  1.00 133.04 ? 95  THR D CB   1 
ATOM   9126  O OG1  . THR D  1 94  ? 118.086 87.747  52.211  1.00 130.96 ? 95  THR D OG1  1 
ATOM   9127  C CG2  . THR D  1 94  ? 120.065 87.828  50.844  1.00 131.43 ? 95  THR D CG2  1 
ATOM   9128  H H    . THR D  1 94  ? 116.386 86.504  51.008  1.00 131.27 ? 95  THR D H    1 
ATOM   9129  H HA   . THR D  1 94  ? 117.835 88.121  49.558  1.00 131.56 ? 95  THR D HA   1 
ATOM   9130  H HB   . THR D  1 94  ? 118.925 86.194  51.313  1.00 131.40 ? 95  THR D HB   1 
ATOM   9131  H HG1  . THR D  1 94  ? 118.622 87.835  52.850  1.00 131.18 ? 95  THR D HG1  1 
ATOM   9132  H HG21 . THR D  1 94  ? 120.367 88.271  51.653  1.00 131.31 ? 95  THR D HG21 1 
ATOM   9133  H HG22 . THR D  1 94  ? 120.735 87.186  50.567  1.00 131.44 ? 95  THR D HG22 1 
ATOM   9134  H HG23 . THR D  1 94  ? 119.958 88.491  50.144  1.00 131.53 ? 95  THR D HG23 1 
ATOM   9135  N N    . TYR D  1 95  ? 118.132 85.030  48.785  1.00 135.80 ? 96  TYR D N    1 
ATOM   9136  C CA   . TYR D  1 95  ? 118.555 84.153  47.698  1.00 135.90 ? 96  TYR D CA   1 
ATOM   9137  C C    . TYR D  1 95  ? 117.941 84.584  46.377  1.00 137.76 ? 96  TYR D C    1 
ATOM   9138  O O    . TYR D  1 95  ? 118.646 84.707  45.372  1.00 139.41 ? 96  TYR D O    1 
ATOM   9139  C CB   . TYR D  1 95  ? 118.178 82.706  48.013  1.00 136.83 ? 96  TYR D CB   1 
ATOM   9140  C CG   . TYR D  1 95  ? 118.425 81.751  46.866  1.00 138.33 ? 96  TYR D CG   1 
ATOM   9141  C CD1  . TYR D  1 95  ? 119.686 81.212  46.640  1.00 137.82 ? 96  TYR D CD1  1 
ATOM   9142  C CD2  . TYR D  1 95  ? 117.398 81.397  46.000  1.00 137.34 ? 96  TYR D CD2  1 
ATOM   9143  C CE1  . TYR D  1 95  ? 119.912 80.340  45.592  1.00 137.10 ? 96  TYR D CE1  1 
ATOM   9144  C CE2  . TYR D  1 95  ? 117.616 80.529  44.951  1.00 137.52 ? 96  TYR D CE2  1 
ATOM   9145  C CZ   . TYR D  1 95  ? 118.873 80.003  44.751  1.00 138.04 ? 96  TYR D CZ   1 
ATOM   9146  O OH   . TYR D  1 95  ? 119.090 79.135  43.705  1.00 138.87 ? 96  TYR D OH   1 
ATOM   9147  H H    . TYR D  1 95  ? 117.708 84.636  49.421  1.00 136.43 ? 96  TYR D H    1 
ATOM   9148  H HA   . TYR D  1 95  ? 119.519 84.201  47.608  1.00 136.87 ? 96  TYR D HA   1 
ATOM   9149  H HB2  . TYR D  1 95  ? 118.701 82.402  48.771  1.00 136.86 ? 96  TYR D HB2  1 
ATOM   9150  H HB3  . TYR D  1 95  ? 117.233 82.671  48.230  1.00 137.01 ? 96  TYR D HB3  1 
ATOM   9151  H HD1  . TYR D  1 95  ? 120.386 81.434  47.210  1.00 137.22 ? 96  TYR D HD1  1 
ATOM   9152  H HD2  . TYR D  1 95  ? 116.548 81.751  46.130  1.00 137.02 ? 96  TYR D HD2  1 
ATOM   9153  H HE1  . TYR D  1 95  ? 120.758 79.980  45.458  1.00 137.01 ? 96  TYR D HE1  1 
ATOM   9154  H HE2  . TYR D  1 95  ? 116.918 80.301  44.381  1.00 137.22 ? 96  TYR D HE2  1 
ATOM   9155  H HH   . TYR D  1 95  ? 118.511 78.526  43.713  1.00 137.22 ? 96  TYR D HH   1 
ATOM   9156  N N    . SER D  1 96  ? 116.623 84.784  46.342  1.00 140.28 ? 97  SER D N    1 
ATOM   9157  C CA   . SER D  1 96  ? 115.984 85.124  45.075  1.00 141.21 ? 97  SER D CA   1 
ATOM   9158  C C    . SER D  1 96  ? 116.466 86.474  44.556  1.00 140.30 ? 97  SER D C    1 
ATOM   9159  O O    . SER D  1 96  ? 116.656 86.650  43.342  1.00 139.85 ? 97  SER D O    1 
ATOM   9160  C CB   . SER D  1 96  ? 114.464 85.129  45.239  1.00 140.81 ? 97  SER D CB   1 
ATOM   9161  O OG   . SER D  1 96  ? 114.015 83.926  45.840  1.00 141.80 ? 97  SER D OG   1 
ATOM   9162  H H    . SER D  1 96  ? 116.092 84.729  47.018  1.00 139.52 ? 97  SER D H    1 
ATOM   9163  H HA   . SER D  1 96  ? 116.212 84.449  44.416  1.00 140.15 ? 97  SER D HA   1 
ATOM   9164  H HB2  . SER D  1 96  ? 114.212 85.876  45.804  1.00 139.82 ? 97  SER D HB2  1 
ATOM   9165  H HB3  . SER D  1 96  ? 114.052 85.218  44.366  1.00 140.02 ? 97  SER D HB3  1 
ATOM   9166  H HG   . SER D  1 96  ? 113.209 83.792  45.648  1.00 139.83 ? 97  SER D HG   1 
ATOM   9167  N N    . VAL D  1 97  ? 116.725 87.422  45.461  1.00 141.44 ? 98  VAL D N    1 
ATOM   9168  C CA   . VAL D  1 97  ? 117.255 88.710  45.031  1.00 140.82 ? 98  VAL D CA   1 
ATOM   9169  C C    . VAL D  1 97  ? 118.618 88.523  44.387  1.00 141.08 ? 98  VAL D C    1 
ATOM   9170  O O    . VAL D  1 97  ? 118.927 89.157  43.371  1.00 139.42 ? 98  VAL D O    1 
ATOM   9171  C CB   . VAL D  1 97  ? 117.313 89.691  46.217  1.00 141.24 ? 98  VAL D CB   1 
ATOM   9172  C CG1  . VAL D  1 97  ? 118.378 90.769  45.996  1.00 140.01 ? 98  VAL D CG1  1 
ATOM   9173  C CG2  . VAL D  1 97  ? 115.946 90.323  46.434  1.00 140.58 ? 98  VAL D CG2  1 
ATOM   9174  H H    . VAL D  1 97  ? 116.604 87.345  46.309  1.00 140.10 ? 98  VAL D H    1 
ATOM   9175  H HA   . VAL D  1 97  ? 116.661 89.085  44.362  1.00 140.00 ? 98  VAL D HA   1 
ATOM   9176  H HB   . VAL D  1 97  ? 117.546 89.200  47.021  1.00 140.15 ? 98  VAL D HB   1 
ATOM   9177  H HG11 . VAL D  1 97  ? 118.106 91.579  46.454  1.00 140.24 ? 98  VAL D HG11 1 
ATOM   9178  H HG12 . VAL D  1 97  ? 119.221 90.455  46.360  1.00 140.04 ? 98  VAL D HG12 1 
ATOM   9179  H HG13 . VAL D  1 97  ? 118.479 90.948  45.048  1.00 140.13 ? 98  VAL D HG13 1 
ATOM   9180  H HG21 . VAL D  1 97  ? 115.798 90.438  47.386  1.00 140.29 ? 98  VAL D HG21 1 
ATOM   9181  H HG22 . VAL D  1 97  ? 115.923 91.184  45.987  1.00 140.11 ? 98  VAL D HG22 1 
ATOM   9182  H HG23 . VAL D  1 97  ? 115.267 89.741  46.058  1.00 140.01 ? 98  VAL D HG23 1 
ATOM   9183  N N    . HIS D  1 98  ? 119.465 87.658  44.957  1.00 146.28 ? 99  HIS D N    1 
ATOM   9184  C CA   . HIS D  1 98  ? 120.731 87.439  44.270  1.00 145.82 ? 99  HIS D CA   1 
ATOM   9185  C C    . HIS D  1 98  ? 120.483 86.747  42.938  1.00 147.45 ? 99  HIS D C    1 
ATOM   9186  O O    . HIS D  1 98  ? 121.169 87.028  41.949  1.00 146.79 ? 99  HIS D O    1 
ATOM   9187  C CB   . HIS D  1 98  ? 121.681 86.616  45.137  1.00 144.39 ? 99  HIS D CB   1 
ATOM   9188  C CG   . HIS D  1 98  ? 122.364 87.410  46.207  1.00 147.85 ? 99  HIS D CG   1 
ATOM   9189  N ND1  . HIS D  1 98  ? 123.010 86.822  47.273  1.00 149.60 ? 99  HIS D ND1  1 
ATOM   9190  C CD2  . HIS D  1 98  ? 122.494 88.747  46.380  1.00 147.81 ? 99  HIS D CD2  1 
ATOM   9191  C CE1  . HIS D  1 98  ? 123.514 87.761  48.054  1.00 147.67 ? 99  HIS D CE1  1 
ATOM   9192  N NE2  . HIS D  1 98  ? 123.215 88.939  47.534  1.00 147.18 ? 99  HIS D NE2  1 
ATOM   9193  H H    . HIS D  1 98  ? 119.341 87.218  45.685  1.00 145.58 ? 99  HIS D H    1 
ATOM   9194  H HA   . HIS D  1 98  ? 121.147 88.295  44.085  1.00 145.89 ? 99  HIS D HA   1 
ATOM   9195  H HB2  . HIS D  1 98  ? 121.179 85.906  45.567  1.00 145.78 ? 99  HIS D HB2  1 
ATOM   9196  H HB3  . HIS D  1 98  ? 122.369 86.233  44.569  1.00 145.63 ? 99  HIS D HB3  1 
ATOM   9197  H HD2  . HIS D  1 98  ? 122.160 89.411  45.822  1.00 146.13 ? 99  HIS D HD2  1 
ATOM   9198  H HE1  . HIS D  1 98  ? 123.998 87.618  48.835  1.00 146.13 ? 99  HIS D HE1  1 
ATOM   9199  H HE2  . HIS D  1 98  ? 123.435 89.701  47.865  1.00 146.07 ? 99  HIS D HE2  1 
ATOM   9200  N N    . GLN D  1 99  ? 119.496 85.846  42.901  1.00 148.03 ? 100 GLN D N    1 
ATOM   9201  C CA   . GLN D  1 99  ? 119.166 85.125  41.680  1.00 146.74 ? 100 GLN D CA   1 
ATOM   9202  C C    . GLN D  1 99  ? 118.766 86.081  40.570  1.00 147.82 ? 100 GLN D C    1 
ATOM   9203  O O    . GLN D  1 99  ? 118.843 85.721  39.391  1.00 147.58 ? 100 GLN D O    1 
ATOM   9204  C CB   . GLN D  1 99  ? 118.041 84.123  41.945  1.00 146.49 ? 100 GLN D CB   1 
ATOM   9205  C CG   . GLN D  1 99  ? 117.703 83.223  40.764  1.00 146.21 ? 100 GLN D CG   1 
ATOM   9206  C CD   . GLN D  1 99  ? 118.867 82.350  40.341  1.00 147.88 ? 100 GLN D CD   1 
ATOM   9207  O OE1  . GLN D  1 99  ? 119.686 81.945  41.166  1.00 147.73 ? 100 GLN D OE1  1 
ATOM   9208  N NE2  . GLN D  1 99  ? 118.941 82.046  39.051  1.00 148.19 ? 100 GLN D NE2  1 
ATOM   9209  H H    . GLN D  1 99  ? 119.003 85.638  43.573  1.00 146.63 ? 100 GLN D H    1 
ATOM   9210  H HA   . GLN D  1 99  ? 119.947 84.632  41.383  1.00 146.62 ? 100 GLN D HA   1 
ATOM   9211  H HB2  . GLN D  1 99  ? 118.301 83.553  42.686  1.00 146.51 ? 100 GLN D HB2  1 
ATOM   9212  H HB3  . GLN D  1 99  ? 117.238 84.614  42.177  1.00 146.62 ? 100 GLN D HB3  1 
ATOM   9213  H HG2  . GLN D  1 99  ? 116.970 82.640  41.015  1.00 146.62 ? 100 GLN D HG2  1 
ATOM   9214  H HG3  . GLN D  1 99  ? 117.445 83.772  40.006  1.00 146.75 ? 100 GLN D HG3  1 
ATOM   9215  H HE21 . GLN D  1 99  ? 118.348 82.343  38.503  1.00 147.02 ? 100 GLN D HE21 1 
ATOM   9216  H HE22 . GLN D  1 99  ? 119.579 81.545  38.763  1.00 147.03 ? 100 GLN D HE22 1 
ATOM   9217  N N    . ILE D  1 194 ? 114.999 76.452  43.014  1.00 142.14 ? 195 ILE D N    1 
ATOM   9218  C CA   . ILE D  1 194 ? 114.201 77.244  43.946  1.00 142.68 ? 195 ILE D CA   1 
ATOM   9219  C C    . ILE D  1 194 ? 113.233 76.354  44.717  1.00 143.23 ? 195 ILE D C    1 
ATOM   9220  O O    . ILE D  1 194 ? 112.981 76.569  45.911  1.00 141.24 ? 195 ILE D O    1 
ATOM   9221  C CB   . ILE D  1 194 ? 113.471 78.374  43.190  1.00 141.26 ? 195 ILE D CB   1 
ATOM   9222  C CG1  . ILE D  1 194 ? 113.449 79.654  44.028  1.00 140.95 ? 195 ILE D CG1  1 
ATOM   9223  C CG2  . ILE D  1 194 ? 112.049 77.966  42.812  1.00 139.88 ? 195 ILE D CG2  1 
ATOM   9224  C CD1  . ILE D  1 194 ? 113.013 80.879  43.253  1.00 139.05 ? 195 ILE D CD1  1 
ATOM   9225  H H    . ILE D  1 194 ? 114.874 76.643  42.185  1.00 140.48 ? 195 ILE D H    1 
ATOM   9226  H HA   . ILE D  1 194 ? 114.799 77.657  44.589  1.00 140.49 ? 195 ILE D HA   1 
ATOM   9227  H HB   . ILE D  1 194 ? 113.960 78.556  42.373  1.00 140.27 ? 195 ILE D HB   1 
ATOM   9228  H HG12 . ILE D  1 194 ? 112.830 79.535  44.766  1.00 140.32 ? 195 ILE D HG12 1 
ATOM   9229  H HG13 . ILE D  1 194 ? 114.341 79.824  44.370  1.00 140.38 ? 195 ILE D HG13 1 
ATOM   9230  H HG21 . ILE D  1 194 ? 111.695 78.622  42.191  1.00 140.38 ? 195 ILE D HG21 1 
ATOM   9231  H HG22 . ILE D  1 194 ? 112.067 77.095  42.387  1.00 140.11 ? 195 ILE D HG22 1 
ATOM   9232  H HG23 . ILE D  1 194 ? 111.496 77.943  43.609  1.00 140.40 ? 195 ILE D HG23 1 
ATOM   9233  H HD11 . ILE D  1 194 ? 113.434 81.664  43.639  1.00 140.01 ? 195 ILE D HD11 1 
ATOM   9234  H HD12 . ILE D  1 194 ? 113.285 80.780  42.327  1.00 140.00 ? 195 ILE D HD12 1 
ATOM   9235  H HD13 . ILE D  1 194 ? 112.049 80.960  43.308  1.00 140.28 ? 195 ILE D HD13 1 
ATOM   9236  N N    . SER D  1 195 ? 112.676 75.338  44.052  1.00 139.83 ? 196 SER D N    1 
ATOM   9237  C CA   . SER D  1 195 ? 111.666 74.505  44.693  1.00 139.31 ? 196 SER D CA   1 
ATOM   9238  C C    . SER D  1 195 ? 112.255 73.702  45.845  1.00 138.37 ? 196 SER D C    1 
ATOM   9239  O O    . SER D  1 195 ? 111.594 73.498  46.870  1.00 137.39 ? 196 SER D O    1 
ATOM   9240  C CB   . SER D  1 195 ? 111.027 73.573  43.664  1.00 137.97 ? 196 SER D CB   1 
ATOM   9241  O OG   . SER D  1 195 ? 109.955 74.215  42.993  1.00 135.17 ? 196 SER D OG   1 
ATOM   9242  H H    . SER D  1 195 ? 112.865 75.116  43.243  1.00 137.88 ? 196 SER D H    1 
ATOM   9243  H HA   . SER D  1 195 ? 110.968 75.076  45.053  1.00 137.96 ? 196 SER D HA   1 
ATOM   9244  H HB2  . SER D  1 195 ? 111.697 73.317  43.012  1.00 137.78 ? 196 SER D HB2  1 
ATOM   9245  H HB3  . SER D  1 195 ? 110.687 72.787  44.118  1.00 137.83 ? 196 SER D HB3  1 
ATOM   9246  H HG   . SER D  1 195 ? 109.269 73.730  43.019  1.00 137.63 ? 196 SER D HG   1 
ATOM   9247  N N    . ARG D  1 196 ? 113.502 73.248  45.707  1.00 134.93 ? 197 ARG D N    1 
ATOM   9248  C CA   . ARG D  1 196 ? 114.148 72.566  46.822  1.00 136.83 ? 197 ARG D CA   1 
ATOM   9249  C C    . ARG D  1 196 ? 114.275 73.495  48.023  1.00 136.63 ? 197 ARG D C    1 
ATOM   9250  O O    . ARG D  1 196 ? 114.048 73.083  49.168  1.00 133.37 ? 197 ARG D O    1 
ATOM   9251  C CB   . ARG D  1 196 ? 115.517 72.046  46.385  1.00 134.85 ? 197 ARG D CB   1 
ATOM   9252  C CG   . ARG D  1 196 ? 115.926 70.757  47.066  1.00 134.12 ? 197 ARG D CG   1 
ATOM   9253  C CD   . ARG D  1 196 ? 117.391 70.447  46.838  1.00 133.60 ? 197 ARG D CD   1 
ATOM   9254  N NE   . ARG D  1 196 ? 117.806 69.256  47.571  1.00 136.15 ? 197 ARG D NE   1 
ATOM   9255  C CZ   . ARG D  1 196 ? 118.696 68.372  47.139  1.00 135.35 ? 197 ARG D CZ   1 
ATOM   9256  N NH1  . ARG D  1 196 ? 119.300 68.508  45.969  1.00 134.28 ? 197 ARG D NH1  1 
ATOM   9257  N NH2  . ARG D  1 196 ? 118.985 67.322  47.902  1.00 134.73 ? 197 ARG D NH2  1 
ATOM   9258  H H    . ARG D  1 196 ? 113.983 73.323  44.997  1.00 134.72 ? 197 ARG D H    1 
ATOM   9259  H HA   . ARG D  1 196 ? 113.607 71.805  47.084  1.00 135.04 ? 197 ARG D HA   1 
ATOM   9260  H HB2  . ARG D  1 196 ? 115.499 71.882  45.429  1.00 134.57 ? 197 ARG D HB2  1 
ATOM   9261  H HB3  . ARG D  1 196 ? 116.186 72.716  46.591  1.00 134.85 ? 197 ARG D HB3  1 
ATOM   9262  H HG2  . ARG D  1 196 ? 115.777 70.840  48.021  1.00 134.70 ? 197 ARG D HG2  1 
ATOM   9263  H HG3  . ARG D  1 196 ? 115.401 70.025  46.707  1.00 134.66 ? 197 ARG D HG3  1 
ATOM   9264  H HD2  . ARG D  1 196 ? 117.532 70.297  45.890  1.00 134.60 ? 197 ARG D HD2  1 
ATOM   9265  H HD3  . ARG D  1 196 ? 117.928 71.195  47.143  1.00 134.34 ? 197 ARG D HD3  1 
ATOM   9266  H HE   . ARG D  1 196 ? 117.473 69.136  48.355  1.00 134.97 ? 197 ARG D HE   1 
ATOM   9267  H HH11 . ARG D  1 196 ? 119.125 69.181  45.464  1.00 134.64 ? 197 ARG D HH11 1 
ATOM   9268  H HH12 . ARG D  1 196 ? 119.873 67.920  45.714  1.00 134.70 ? 197 ARG D HH12 1 
ATOM   9269  H HH21 . ARG D  1 196 ? 118.598 67.223  48.662  1.00 134.58 ? 197 ARG D HH21 1 
ATOM   9270  H HH22 . ARG D  1 196 ? 119.560 66.741  47.632  1.00 134.71 ? 197 ARG D HH22 1 
ATOM   9271  N N    . PHE D  1 197 ? 114.636 74.758  47.779  1.00 136.12 ? 198 PHE D N    1 
ATOM   9272  C CA   . PHE D  1 197 ? 114.693 75.729  48.867  1.00 135.33 ? 198 PHE D CA   1 
ATOM   9273  C C    . PHE D  1 197 ? 113.322 75.913  49.500  1.00 137.25 ? 198 PHE D C    1 
ATOM   9274  O O    . PHE D  1 197 ? 113.207 76.039  50.725  1.00 137.87 ? 198 PHE D O    1 
ATOM   9275  C CB   . PHE D  1 197 ? 115.234 77.065  48.357  1.00 136.10 ? 198 PHE D CB   1 
ATOM   9276  C CG   . PHE D  1 197 ? 116.342 77.632  49.200  1.00 138.02 ? 198 PHE D CG   1 
ATOM   9277  C CD1  . PHE D  1 197 ? 117.591 77.032  49.222  1.00 137.91 ? 198 PHE D CD1  1 
ATOM   9278  C CD2  . PHE D  1 197 ? 116.137 78.768  49.963  1.00 135.74 ? 198 PHE D CD2  1 
ATOM   9279  C CE1  . PHE D  1 197 ? 118.611 77.554  49.998  1.00 137.24 ? 198 PHE D CE1  1 
ATOM   9280  C CE2  . PHE D  1 197 ? 117.154 79.294  50.739  1.00 135.75 ? 198 PHE D CE2  1 
ATOM   9281  C CZ   . PHE D  1 197 ? 118.391 78.686  50.758  1.00 136.16 ? 198 PHE D CZ   1 
ATOM   9282  H H    . PHE D  1 197 ? 114.847 75.069  47.006  1.00 135.96 ? 198 PHE D H    1 
ATOM   9283  H HA   . PHE D  1 197 ? 115.298 75.402  49.551  1.00 135.83 ? 198 PHE D HA   1 
ATOM   9284  H HB2  . PHE D  1 197 ? 115.579 76.944  47.459  1.00 135.92 ? 198 PHE D HB2  1 
ATOM   9285  H HB3  . PHE D  1 197 ? 114.510 77.712  48.347  1.00 135.70 ? 198 PHE D HB3  1 
ATOM   9286  H HD1  . PHE D  1 197 ? 117.743 76.268  48.715  1.00 135.90 ? 198 PHE D HD1  1 
ATOM   9287  H HD2  . PHE D  1 197 ? 115.304 79.182  49.957  1.00 135.47 ? 198 PHE D HD2  1 
ATOM   9288  H HE1  . PHE D  1 197 ? 119.444 77.140  50.010  1.00 135.95 ? 198 PHE D HE1  1 
ATOM   9289  H HE2  . PHE D  1 197 ? 117.003 80.056  51.250  1.00 135.53 ? 198 PHE D HE2  1 
ATOM   9290  H HZ   . PHE D  1 197 ? 119.077 79.039  51.277  1.00 135.67 ? 198 PHE D HZ   1 
ATOM   9291  N N    . TYR D  1 198 ? 112.269 75.939  48.680  1.00 131.94 ? 199 TYR D N    1 
ATOM   9292  C CA   . TYR D  1 198 ? 110.916 76.049  49.219  1.00 131.92 ? 199 TYR D CA   1 
ATOM   9293  C C    . TYR D  1 198 ? 110.616 74.889  50.161  1.00 130.65 ? 199 TYR D C    1 
ATOM   9294  O O    . TYR D  1 198 ? 110.125 75.085  51.283  1.00 128.02 ? 199 TYR D O    1 
ATOM   9295  C CB   . TYR D  1 198 ? 109.910 76.085  48.067  1.00 128.55 ? 199 TYR D CB   1 
ATOM   9296  C CG   . TYR D  1 198 ? 108.528 76.532  48.470  1.00 130.43 ? 199 TYR D CG   1 
ATOM   9297  C CD1  . TYR D  1 198 ? 108.256 77.869  48.724  1.00 130.34 ? 199 TYR D CD1  1 
ATOM   9298  C CD2  . TYR D  1 198 ? 107.493 75.618  48.597  1.00 129.57 ? 199 TYR D CD2  1 
ATOM   9299  C CE1  . TYR D  1 198 ? 106.993 78.281  49.094  1.00 130.36 ? 199 TYR D CE1  1 
ATOM   9300  C CE2  . TYR D  1 198 ? 106.228 76.020  48.968  1.00 128.97 ? 199 TYR D CE2  1 
ATOM   9301  C CZ   . TYR D  1 198 ? 105.984 77.353  49.214  1.00 130.32 ? 199 TYR D CZ   1 
ATOM   9302  O OH   . TYR D  1 198 ? 104.722 77.759  49.579  1.00 130.08 ? 199 TYR D OH   1 
ATOM   9303  H H    . TYR D  1 198 ? 112.310 75.894  47.821  1.00 130.15 ? 199 TYR D H    1 
ATOM   9304  H HA   . TYR D  1 198 ? 110.834 76.878  49.715  1.00 130.25 ? 199 TYR D HA   1 
ATOM   9305  H HB2  . TYR D  1 198 ? 110.234 76.700  47.390  1.00 129.84 ? 199 TYR D HB2  1 
ATOM   9306  H HB3  . TYR D  1 198 ? 109.835 75.194  47.692  1.00 129.39 ? 199 TYR D HB3  1 
ATOM   9307  H HD1  . TYR D  1 198 ? 108.937 78.497  48.643  1.00 129.65 ? 199 TYR D HD1  1 
ATOM   9308  H HD2  . TYR D  1 198 ? 107.657 74.716  48.434  1.00 129.67 ? 199 TYR D HD2  1 
ATOM   9309  H HE1  . TYR D  1 198 ? 106.823 79.179  49.259  1.00 129.72 ? 199 TYR D HE1  1 
ATOM   9310  H HE2  . TYR D  1 198 ? 105.543 75.396  49.049  1.00 129.44 ? 199 TYR D HE2  1 
ATOM   9311  H HH   . TYR D  1 198 ? 104.239 77.090  49.734  1.00 129.81 ? 199 TYR D HH   1 
ATOM   9312  N N    . ILE D  1 199 ? 110.926 73.669  49.720  1.00 126.64 ? 200 ILE D N    1 
ATOM   9313  C CA   . ILE D  1 199 ? 110.676 72.485  50.540  1.00 127.56 ? 200 ILE D CA   1 
ATOM   9314  C C    . ILE D  1 199 ? 111.415 72.610  51.865  1.00 127.43 ? 200 ILE D C    1 
ATOM   9315  O O    . ILE D  1 199 ? 110.845 72.400  52.948  1.00 126.47 ? 200 ILE D O    1 
ATOM   9316  C CB   . ILE D  1 199 ? 111.083 71.204  49.789  1.00 127.68 ? 200 ILE D CB   1 
ATOM   9317  C CG1  . ILE D  1 199 ? 110.314 71.071  48.472  1.00 126.06 ? 200 ILE D CG1  1 
ATOM   9318  C CG2  . ILE D  1 199 ? 110.854 69.983  50.668  1.00 126.60 ? 200 ILE D CG2  1 
ATOM   9319  C CD1  . ILE D  1 199 ? 108.820 71.236  48.604  1.00 125.18 ? 200 ILE D CD1  1 
ATOM   9320  H H    . ILE D  1 199 ? 111.279 73.502  48.954  1.00 127.08 ? 200 ILE D H    1 
ATOM   9321  H HA   . ILE D  1 199 ? 109.729 72.435  50.741  1.00 126.90 ? 200 ILE D HA   1 
ATOM   9322  H HB   . ILE D  1 199 ? 112.030 71.259  49.584  1.00 127.19 ? 200 ILE D HB   1 
ATOM   9323  H HG12 . ILE D  1 199 ? 110.628 71.747  47.856  1.00 127.14 ? 200 ILE D HG12 1 
ATOM   9324  H HG13 . ILE D  1 199 ? 110.481 70.192  48.099  1.00 126.72 ? 200 ILE D HG13 1 
ATOM   9325  H HG21 . ILE D  1 199 ? 110.565 69.242  50.113  1.00 126.51 ? 200 ILE D HG21 1 
ATOM   9326  H HG22 . ILE D  1 199 ? 111.684 69.758  51.115  1.00 126.72 ? 200 ILE D HG22 1 
ATOM   9327  H HG23 . ILE D  1 199 ? 110.171 70.191  51.324  1.00 126.85 ? 200 ILE D HG23 1 
ATOM   9328  H HD11 . ILE D  1 199 ? 108.392 70.896  47.803  1.00 126.57 ? 200 ILE D HD11 1 
ATOM   9329  H HD12 . ILE D  1 199 ? 108.514 70.740  49.380  1.00 126.56 ? 200 ILE D HD12 1 
ATOM   9330  H HD13 . ILE D  1 199 ? 108.615 72.179  48.713  1.00 126.70 ? 200 ILE D HD13 1 
ATOM   9331  N N    . ILE D  1 200 ? 112.705 72.942  51.796  1.00 125.85 ? 201 ILE D N    1 
ATOM   9332  C CA   . ILE D  1 200 ? 113.523 72.953  53.002  1.00 126.93 ? 201 ILE D CA   1 
ATOM   9333  C C    . ILE D  1 200 ? 113.018 74.016  53.966  1.00 126.08 ? 201 ILE D C    1 
ATOM   9334  O O    . ILE D  1 200 ? 112.937 73.785  55.180  1.00 125.52 ? 201 ILE D O    1 
ATOM   9335  C CB   . ILE D  1 200 ? 115.004 73.179  52.643  1.00 127.44 ? 201 ILE D CB   1 
ATOM   9336  C CG1  . ILE D  1 200 ? 115.502 72.089  51.685  1.00 125.97 ? 201 ILE D CG1  1 
ATOM   9337  C CG2  . ILE D  1 200 ? 115.854 73.262  53.906  1.00 126.02 ? 201 ILE D CG2  1 
ATOM   9338  C CD1  . ILE D  1 200 ? 115.992 70.830  52.372  1.00 125.79 ? 201 ILE D CD1  1 
ATOM   9339  H H    . ILE D  1 200 ? 113.122 73.162  51.076  1.00 126.05 ? 201 ILE D H    1 
ATOM   9340  H HA   . ILE D  1 200 ? 113.450 72.092  53.441  1.00 126.01 ? 201 ILE D HA   1 
ATOM   9341  H HB   . ILE D  1 200 ? 115.072 74.031  52.184  1.00 126.02 ? 201 ILE D HB   1 
ATOM   9342  H HG12 . ILE D  1 200 ? 114.784 71.832  51.088  1.00 125.90 ? 201 ILE D HG12 1 
ATOM   9343  H HG13 . ILE D  1 200 ? 116.241 72.447  51.168  1.00 126.01 ? 201 ILE D HG13 1 
ATOM   9344  H HG21 . ILE D  1 200 ? 116.756 72.961  53.709  1.00 125.71 ? 201 ILE D HG21 1 
ATOM   9345  H HG22 . ILE D  1 200 ? 115.878 74.184  54.205  1.00 125.90 ? 201 ILE D HG22 1 
ATOM   9346  H HG23 . ILE D  1 200 ? 115.456 72.705  54.593  1.00 125.92 ? 201 ILE D HG23 1 
ATOM   9347  H HD11 . ILE D  1 200 ? 115.802 70.067  51.803  1.00 125.78 ? 201 ILE D HD11 1 
ATOM   9348  H HD12 . ILE D  1 200 ? 116.948 70.903  52.517  1.00 125.83 ? 201 ILE D HD12 1 
ATOM   9349  H HD13 . ILE D  1 200 ? 115.536 70.730  53.222  1.00 126.13 ? 201 ILE D HD13 1 
ATOM   9350  N N    . GLN D  1 201 ? 112.679 75.202  53.454  1.00 120.83 ? 202 GLN D N    1 
ATOM   9351  C CA   . GLN D  1 201 ? 112.228 76.253  54.356  1.00 120.86 ? 202 GLN D CA   1 
ATOM   9352  C C    . GLN D  1 201 ? 110.884 75.908  54.986  1.00 123.47 ? 202 GLN D C    1 
ATOM   9353  O O    . GLN D  1 201 ? 110.649 76.242  56.154  1.00 124.25 ? 202 GLN D O    1 
ATOM   9354  C CB   . GLN D  1 201 ? 112.175 77.590  53.606  1.00 120.34 ? 202 GLN D CB   1 
ATOM   9355  C CG   . GLN D  1 201 ? 111.067 77.725  52.570  1.00 122.38 ? 202 GLN D CG   1 
ATOM   9356  C CD   . GLN D  1 201 ? 110.420 79.095  52.576  1.00 123.76 ? 202 GLN D CD   1 
ATOM   9357  O OE1  . GLN D  1 201 ? 111.060 80.095  52.896  1.00 122.35 ? 202 GLN D OE1  1 
ATOM   9358  N NE2  . GLN D  1 201 ? 109.146 79.149  52.209  1.00 121.90 ? 202 GLN D NE2  1 
ATOM   9359  H H    . GLN D  1 201 ? 112.701 75.414  52.620  1.00 122.50 ? 202 GLN D H    1 
ATOM   9360  H HA   . GLN D  1 201 ? 112.875 76.345  55.072  1.00 122.34 ? 202 GLN D HA   1 
ATOM   9361  H HB2  . GLN D  1 201 ? 112.053 78.298  54.256  1.00 122.22 ? 202 GLN D HB2  1 
ATOM   9362  H HB3  . GLN D  1 201 ? 113.019 77.716  53.146  1.00 121.98 ? 202 GLN D HB3  1 
ATOM   9363  H HG2  . GLN D  1 201 ? 111.452 77.588  51.691  1.00 122.65 ? 202 GLN D HG2  1 
ATOM   9364  H HG3  . GLN D  1 201 ? 110.373 77.070  52.728  1.00 122.39 ? 202 GLN D HG3  1 
ATOM   9365  H HE21 . GLN D  1 201 ? 108.732 78.427  51.989  1.00 122.35 ? 202 GLN D HE21 1 
ATOM   9366  H HE22 . GLN D  1 201 ? 108.734 79.903  52.194  1.00 122.33 ? 202 GLN D HE22 1 
ATOM   9367  N N    . VAL D  1 202 ? 110.005 75.214  54.254  1.00 120.62 ? 203 VAL D N    1 
ATOM   9368  C CA   . VAL D  1 202 ? 108.743 74.778  54.850  1.00 121.87 ? 203 VAL D CA   1 
ATOM   9369  C C    . VAL D  1 202 ? 109.009 73.803  55.992  1.00 120.32 ? 203 VAL D C    1 
ATOM   9370  O O    . VAL D  1 202 ? 108.417 73.905  57.078  1.00 118.42 ? 203 VAL D O    1 
ATOM   9371  C CB   . VAL D  1 202 ? 107.830 74.164  53.772  1.00 119.37 ? 203 VAL D CB   1 
ATOM   9372  C CG1  . VAL D  1 202 ? 106.674 73.398  54.406  1.00 118.46 ? 203 VAL D CG1  1 
ATOM   9373  C CG2  . VAL D  1 202 ? 107.318 75.254  52.841  1.00 120.88 ? 203 VAL D CG2  1 
ATOM   9374  H H    . VAL D  1 202 ? 110.114 74.990  53.431  1.00 119.99 ? 203 VAL D H    1 
ATOM   9375  H HA   . VAL D  1 202 ? 108.287 75.551  55.220  1.00 120.24 ? 203 VAL D HA   1 
ATOM   9376  H HB   . VAL D  1 202 ? 108.349 73.539  53.241  1.00 119.86 ? 203 VAL D HB   1 
ATOM   9377  H HG11 . VAL D  1 202 ? 105.874 73.517  53.871  1.00 119.58 ? 203 VAL D HG11 1 
ATOM   9378  H HG12 . VAL D  1 202 ? 106.910 72.459  54.434  1.00 119.61 ? 203 VAL D HG12 1 
ATOM   9379  H HG13 . VAL D  1 202 ? 106.524 73.723  55.308  1.00 119.64 ? 203 VAL D HG13 1 
ATOM   9380  H HG21 . VAL D  1 202 ? 107.438 74.967  51.923  1.00 120.55 ? 203 VAL D HG21 1 
ATOM   9381  H HG22 . VAL D  1 202 ? 106.378 75.415  53.018  1.00 119.87 ? 203 VAL D HG22 1 
ATOM   9382  H HG23 . VAL D  1 202 ? 107.823 76.066  53.003  1.00 120.13 ? 203 VAL D HG23 1 
ATOM   9383  N N    . VAL D  1 203 ? 109.909 72.844  55.759  1.00 114.75 ? 204 VAL D N    1 
ATOM   9384  C CA   . VAL D  1 203 ? 110.260 71.875  56.797  1.00 114.33 ? 204 VAL D CA   1 
ATOM   9385  C C    . VAL D  1 203 ? 110.781 72.595  58.035  1.00 115.08 ? 204 VAL D C    1 
ATOM   9386  O O    . VAL D  1 203 ? 110.382 72.300  59.173  1.00 114.10 ? 204 VAL D O    1 
ATOM   9387  C CB   . VAL D  1 203 ? 111.286 70.863  56.255  1.00 114.83 ? 204 VAL D CB   1 
ATOM   9388  C CG1  . VAL D  1 203 ? 111.831 69.994  57.376  1.00 113.43 ? 204 VAL D CG1  1 
ATOM   9389  C CG2  . VAL D  1 203 ? 110.652 69.999  55.179  1.00 113.73 ? 204 VAL D CG2  1 
ATOM   9390  H H    . VAL D  1 203 ? 110.326 72.735  55.015  1.00 115.66 ? 204 VAL D H    1 
ATOM   9391  H HA   . VAL D  1 203 ? 109.464 71.384  57.050  1.00 115.03 ? 204 VAL D HA   1 
ATOM   9392  H HB   . VAL D  1 203 ? 112.029 71.344  55.857  1.00 115.27 ? 204 VAL D HB   1 
ATOM   9393  H HG11 . VAL D  1 203 ? 112.314 69.249  56.984  1.00 114.94 ? 204 VAL D HG11 1 
ATOM   9394  H HG12 . VAL D  1 203 ? 112.433 70.519  57.927  1.00 114.65 ? 204 VAL D HG12 1 
ATOM   9395  H HG13 . VAL D  1 203 ? 111.092 69.663  57.907  1.00 114.96 ? 204 VAL D HG13 1 
ATOM   9396  H HG21 . VAL D  1 203 ? 111.283 69.889  54.452  1.00 115.33 ? 204 VAL D HG21 1 
ATOM   9397  H HG22 . VAL D  1 203 ? 110.431 69.134  55.560  1.00 114.59 ? 204 VAL D HG22 1 
ATOM   9398  H HG23 . VAL D  1 203 ? 109.848 70.434  54.856  1.00 114.96 ? 204 VAL D HG23 1 
ATOM   9399  N N    . PHE D  1 204 ? 111.687 73.551  57.825  1.00 114.58 ? 205 PHE D N    1 
ATOM   9400  C CA   . PHE D  1 204 ? 112.302 74.245  58.950  1.00 111.31 ? 205 PHE D CA   1 
ATOM   9401  C C    . PHE D  1 204 ? 111.264 75.041  59.729  1.00 113.13 ? 205 PHE D C    1 
ATOM   9402  O O    . PHE D  1 204 ? 111.282 75.052  60.966  1.00 113.42 ? 205 PHE D O    1 
ATOM   9403  C CB   . PHE D  1 204 ? 113.422 75.156  58.450  1.00 112.83 ? 205 PHE D CB   1 
ATOM   9404  C CG   . PHE D  1 204 ? 114.767 74.489  58.402  1.00 117.12 ? 205 PHE D CG   1 
ATOM   9405  C CD1  . PHE D  1 204 ? 115.126 73.704  57.322  1.00 114.90 ? 205 PHE D CD1  1 
ATOM   9406  C CD2  . PHE D  1 204 ? 115.668 74.642  59.440  1.00 116.48 ? 205 PHE D CD2  1 
ATOM   9407  C CE1  . PHE D  1 204 ? 116.359 73.086  57.274  1.00 113.64 ? 205 PHE D CE1  1 
ATOM   9408  C CE2  . PHE D  1 204 ? 116.905 74.027  59.397  1.00 115.99 ? 205 PHE D CE2  1 
ATOM   9409  C CZ   . PHE D  1 204 ? 117.249 73.249  58.313  1.00 115.53 ? 205 PHE D CZ   1 
ATOM   9410  H H    . PHE D  1 204 ? 111.958 73.812  57.052  1.00 114.82 ? 205 PHE D H    1 
ATOM   9411  H HA   . PHE D  1 204 ? 112.692 73.592  59.551  1.00 114.13 ? 205 PHE D HA   1 
ATOM   9412  H HB2  . PHE D  1 204 ? 113.206 75.454  57.552  1.00 114.31 ? 205 PHE D HB2  1 
ATOM   9413  H HB3  . PHE D  1 204 ? 113.491 75.920  59.043  1.00 114.37 ? 205 PHE D HB3  1 
ATOM   9414  H HD1  . PHE D  1 204 ? 114.530 73.586  56.620  1.00 114.43 ? 205 PHE D HD1  1 
ATOM   9415  H HD2  . PHE D  1 204 ? 115.440 75.166  60.174  1.00 114.15 ? 205 PHE D HD2  1 
ATOM   9416  H HE1  . PHE D  1 204 ? 116.589 72.561  56.541  1.00 114.18 ? 205 PHE D HE1  1 
ATOM   9417  H HE2  . PHE D  1 204 ? 117.505 74.139  60.099  1.00 114.44 ? 205 PHE D HE2  1 
ATOM   9418  H HZ   . PHE D  1 204 ? 118.081 72.833  58.283  1.00 114.43 ? 205 PHE D HZ   1 
ATOM   9419  N N    . ARG D  1 205 ? 110.363 75.732  59.026  1.00 106.97 ? 206 ARG D N    1 
ATOM   9420  C CA   . ARG D  1 205 ? 109.325 76.491  59.715  1.00 109.43 ? 206 ARG D CA   1 
ATOM   9421  C C    . ARG D  1 205 ? 108.446 75.577  60.561  1.00 110.13 ? 206 ARG D C    1 
ATOM   9422  O O    . ARG D  1 205 ? 108.134 75.894  61.720  1.00 107.90 ? 206 ARG D O    1 
ATOM   9423  C CB   . ARG D  1 205 ? 108.482 77.253  58.695  1.00 107.51 ? 206 ARG D CB   1 
ATOM   9424  C CG   . ARG D  1 205 ? 107.729 78.438  59.272  1.00 109.32 ? 206 ARG D CG   1 
ATOM   9425  C CD   . ARG D  1 205 ? 107.205 79.346  58.175  1.00 108.44 ? 206 ARG D CD   1 
ATOM   9426  N NE   . ARG D  1 205 ? 106.230 78.667  57.328  1.00 113.24 ? 206 ARG D NE   1 
ATOM   9427  C CZ   . ARG D  1 205 ? 106.100 78.856  56.022  1.00 113.68 ? 206 ARG D CZ   1 
ATOM   9428  N NH1  . ARG D  1 205 ? 106.875 79.700  55.360  1.00 112.38 ? 206 ARG D NH1  1 
ATOM   9429  N NH2  . ARG D  1 205 ? 105.170 78.173  55.359  1.00 110.63 ? 206 ARG D NH2  1 
ATOM   9430  H H    . ARG D  1 205 ? 110.332 75.775  58.167  1.00 109.92 ? 206 ARG D H    1 
ATOM   9431  H HA   . ARG D  1 205 ? 109.744 77.137  60.305  1.00 110.33 ? 206 ARG D HA   1 
ATOM   9432  H HB2  . ARG D  1 205 ? 109.066 77.587  57.996  1.00 109.47 ? 206 ARG D HB2  1 
ATOM   9433  H HB3  . ARG D  1 205 ? 107.829 76.646  58.314  1.00 109.71 ? 206 ARG D HB3  1 
ATOM   9434  H HG2  . ARG D  1 205 ? 106.972 78.116  59.787  1.00 109.69 ? 206 ARG D HG2  1 
ATOM   9435  H HG3  . ARG D  1 205 ? 108.325 78.953  59.837  1.00 109.86 ? 206 ARG D HG3  1 
ATOM   9436  H HD2  . ARG D  1 205 ? 106.773 80.116  58.577  1.00 109.44 ? 206 ARG D HD2  1 
ATOM   9437  H HD3  . ARG D  1 205 ? 107.953 79.630  57.627  1.00 109.61 ? 206 ARG D HD3  1 
ATOM   9438  H HE   . ARG D  1 205 ? 105.758 78.045  57.688  1.00 110.26 ? 206 ARG D HE   1 
ATOM   9439  H HH11 . ARG D  1 205 ? 107.482 80.149  55.770  1.00 109.96 ? 206 ARG D HH11 1 
ATOM   9440  H HH12 . ARG D  1 205 ? 106.770 79.800  54.512  1.00 110.44 ? 206 ARG D HH12 1 
ATOM   9441  H HH21 . ARG D  1 205 ? 104.662 77.621  55.778  1.00 109.75 ? 206 ARG D HH21 1 
ATOM   9442  H HH22 . ARG D  1 205 ? 105.076 78.287  54.512  1.00 109.97 ? 206 ARG D HH22 1 
ATOM   9443  N N    . ASN D  1 206 ? 108.035 74.435  60.000  1.00 107.04 ? 207 ASN D N    1 
ATOM   9444  C CA   . ASN D  1 206 ? 107.247 73.475  60.769  1.00 105.29 ? 207 ASN D CA   1 
ATOM   9445  C C    . ASN D  1 206 ? 107.966 73.085  62.055  1.00 105.69 ? 207 ASN D C    1 
ATOM   9446  O O    . ASN D  1 206 ? 107.393 73.139  63.158  1.00 106.75 ? 207 ASN D O    1 
ATOM   9447  C CB   . ASN D  1 206 ? 106.978 72.233  59.918  1.00 105.81 ? 207 ASN D CB   1 
ATOM   9448  C CG   . ASN D  1 206 ? 105.784 72.396  59.004  1.00 108.17 ? 207 ASN D CG   1 
ATOM   9449  O OD1  . ASN D  1 206 ? 105.817 73.176  58.053  1.00 109.31 ? 207 ASN D OD1  1 
ATOM   9450  N ND2  . ASN D  1 206 ? 104.724 71.649  59.278  1.00 104.85 ? 207 ASN D ND2  1 
ATOM   9451  H H    . ASN D  1 206 ? 108.196 74.200  59.190  1.00 106.99 ? 207 ASN D H    1 
ATOM   9452  H HA   . ASN D  1 206 ? 106.394 73.874  61.005  1.00 106.46 ? 207 ASN D HA   1 
ATOM   9453  H HB2  . ASN D  1 206 ? 107.756 72.055  59.365  1.00 106.57 ? 207 ASN D HB2  1 
ATOM   9454  H HB3  . ASN D  1 206 ? 106.809 71.478  60.504  1.00 106.20 ? 207 ASN D HB3  1 
ATOM   9455  H HD21 . ASN D  1 206 ? 104.737 71.113  59.950  1.00 106.02 ? 207 ASN D HD21 1 
ATOM   9456  H HD22 . ASN D  1 206 ? 104.019 71.708  58.788  1.00 106.04 ? 207 ASN D HD22 1 
ATOM   9457  N N    . ALA D  1 207 ? 109.234 72.682  61.924  1.00 97.22  ? 208 ALA D N    1 
ATOM   9458  C CA   . ALA D  1 207 ? 109.984 72.233  63.091  1.00 95.57  ? 208 ALA D CA   1 
ATOM   9459  C C    . ALA D  1 207 ? 110.079 73.337  64.136  1.00 93.08  ? 208 ALA D C    1 
ATOM   9460  O O    . ALA D  1 207 ? 109.881 73.092  65.335  1.00 90.81  ? 208 ALA D O    1 
ATOM   9461  C CB   . ALA D  1 207 ? 111.378 71.770  62.669  1.00 93.90  ? 208 ALA D CB   1 
ATOM   9462  H H    . ALA D  1 207 ? 109.670 72.659  61.184  1.00 96.95  ? 208 ALA D H    1 
ATOM   9463  H HA   . ALA D  1 207 ? 109.525 71.478  63.492  1.00 95.79  ? 208 ALA D HA   1 
ATOM   9464  H HB1  . ALA D  1 207 ? 111.998 71.938  63.396  1.00 95.77  ? 208 ALA D HB1  1 
ATOM   9465  H HB2  . ALA D  1 207 ? 111.350 70.822  62.470  1.00 95.02  ? 208 ALA D HB2  1 
ATOM   9466  H HB3  . ALA D  1 207 ? 111.649 72.266  61.881  1.00 96.13  ? 208 ALA D HB3  1 
ATOM   9467  N N    . LEU D  1 208 ? 110.386 74.561  63.699  1.00 91.26  ? 209 LEU D N    1 
ATOM   9468  C CA   . LEU D  1 208 ? 110.575 75.654  64.642  1.00 95.50  ? 209 LEU D CA   1 
ATOM   9469  C C    . LEU D  1 208 ? 109.289 75.955  65.399  1.00 92.27  ? 209 LEU D C    1 
ATOM   9470  O O    . LEU D  1 208 ? 109.315 76.195  66.615  1.00 92.44  ? 209 LEU D O    1 
ATOM   9471  C CB   . LEU D  1 208 ? 111.067 76.900  63.904  1.00 96.21  ? 209 LEU D CB   1 
ATOM   9472  C CG   . LEU D  1 208 ? 112.560 76.991  63.578  1.00 94.64  ? 209 LEU D CG   1 
ATOM   9473  C CD1  . LEU D  1 208 ? 112.847 78.259  62.792  1.00 92.16  ? 209 LEU D CD1  1 
ATOM   9474  C CD2  . LEU D  1 208 ? 113.415 76.956  64.834  1.00 89.72  ? 209 LEU D CD2  1 
ATOM   9475  H H    . LEU D  1 208 ? 110.488 74.777  62.873  1.00 93.91  ? 209 LEU D H    1 
ATOM   9476  H HA   . LEU D  1 208 ? 111.245 75.395  65.293  1.00 94.34  ? 209 LEU D HA   1 
ATOM   9477  H HB2  . LEU D  1 208 ? 110.589 76.955  63.061  1.00 94.53  ? 209 LEU D HB2  1 
ATOM   9478  H HB3  . LEU D  1 208 ? 110.846 77.674  64.444  1.00 93.66  ? 209 LEU D HB3  1 
ATOM   9479  H HG   . LEU D  1 208 ? 112.808 76.235  63.025  1.00 94.07  ? 209 LEU D HG   1 
ATOM   9480  H HD11 . LEU D  1 208 ? 113.735 78.576  63.019  1.00 93.39  ? 209 LEU D HD11 1 
ATOM   9481  H HD12 . LEU D  1 208 ? 112.799 78.060  61.844  1.00 93.67  ? 209 LEU D HD12 1 
ATOM   9482  H HD13 . LEU D  1 208 ? 112.186 78.931  63.025  1.00 92.96  ? 209 LEU D HD13 1 
ATOM   9483  H HD21 . LEU D  1 208 ? 114.350 77.004  64.579  1.00 93.05  ? 209 LEU D HD21 1 
ATOM   9484  H HD22 . LEU D  1 208 ? 113.187 77.718  65.390  1.00 92.65  ? 209 LEU D HD22 1 
ATOM   9485  H HD23 . LEU D  1 208 ? 113.248 76.133  65.316  1.00 93.38  ? 209 LEU D HD23 1 
ATOM   9486  N N    . GLU D  1 209 ? 108.144 75.901  64.712  1.00 93.37  ? 210 GLU D N    1 
ATOM   9487  C CA   . GLU D  1 209 ? 106.909 76.273  65.392  1.00 92.60  ? 210 GLU D CA   1 
ATOM   9488  C C    . GLU D  1 209 ? 106.464 75.192  66.363  1.00 94.27  ? 210 GLU D C    1 
ATOM   9489  O O    . GLU D  1 209 ? 105.972 75.504  67.461  1.00 94.34  ? 210 GLU D O    1 
ATOM   9490  C CB   . GLU D  1 209 ? 105.805 76.530  64.369  1.00 93.73  ? 210 GLU D CB   1 
ATOM   9491  C CG   . GLU D  1 209 ? 105.955 77.830  63.597  1.00 102.79 ? 210 GLU D CG   1 
ATOM   9492  C CD   . GLU D  1 209 ? 104.670 78.634  63.528  1.00 100.97 ? 210 GLU D CD   1 
ATOM   9493  O OE1  . GLU D  1 209 ? 103.596 78.084  63.845  1.00 95.97  ? 210 GLU D OE1  1 
ATOM   9494  O OE2  . GLU D  1 209 ? 104.734 79.822  63.152  1.00 98.13  ? 210 GLU D OE2  1 
ATOM   9495  H H    . GLU D  1 209 ? 108.059 75.662  63.890  1.00 96.16  ? 210 GLU D H    1 
ATOM   9496  H HA   . GLU D  1 209 ? 107.054 77.090  65.893  1.00 95.78  ? 210 GLU D HA   1 
ATOM   9497  H HB2  . GLU D  1 209 ? 105.806 75.805  63.725  1.00 95.55  ? 210 GLU D HB2  1 
ATOM   9498  H HB3  . GLU D  1 209 ? 104.957 76.549  64.838  1.00 95.54  ? 210 GLU D HB3  1 
ATOM   9499  H HG2  . GLU D  1 209 ? 106.628 78.378  64.031  1.00 96.95  ? 210 GLU D HG2  1 
ATOM   9500  H HG3  . GLU D  1 209 ? 106.231 77.626  62.690  1.00 97.21  ? 210 GLU D HG3  1 
ATOM   9501  N N    . ILE D  1 210 ? 106.721 73.923  66.034  1.00 91.23  ? 211 ILE D N    1 
ATOM   9502  C CA   . ILE D  1 210 ? 106.383 72.870  66.984  1.00 90.02  ? 211 ILE D CA   1 
ATOM   9503  C C    . ILE D  1 210 ? 107.284 72.959  68.210  1.00 89.79  ? 211 ILE D C    1 
ATOM   9504  O O    . ILE D  1 210 ? 106.820 72.828  69.355  1.00 84.68  ? 211 ILE D O    1 
ATOM   9505  C CB   . ILE D  1 210 ? 106.466 71.492  66.302  1.00 89.51  ? 211 ILE D CB   1 
ATOM   9506  C CG1  . ILE D  1 210 ? 105.308 71.336  65.315  1.00 88.50  ? 211 ILE D CG1  1 
ATOM   9507  C CG2  . ILE D  1 210 ? 106.426 70.372  67.333  1.00 85.37  ? 211 ILE D CG2  1 
ATOM   9508  C CD1  . ILE D  1 210 ? 105.397 70.107  64.438  1.00 89.92  ? 211 ILE D CD1  1 
ATOM   9509  H H    . ILE D  1 210 ? 107.076 73.657  65.298  1.00 90.15  ? 211 ILE D H    1 
ATOM   9510  H HA   . ILE D  1 210 ? 105.468 72.998  67.281  1.00 89.20  ? 211 ILE D HA   1 
ATOM   9511  H HB   . ILE D  1 210 ? 107.302 71.437  65.812  1.00 89.78  ? 211 ILE D HB   1 
ATOM   9512  H HG12 . ILE D  1 210 ? 104.479 71.282  65.814  1.00 88.48  ? 211 ILE D HG12 1 
ATOM   9513  H HG13 . ILE D  1 210 ? 105.288 72.112  64.732  1.00 89.25  ? 211 ILE D HG13 1 
ATOM   9514  H HG21 . ILE D  1 210 ? 106.404 69.520  66.873  1.00 88.67  ? 211 ILE D HG21 1 
ATOM   9515  H HG22 . ILE D  1 210 ? 107.216 70.413  67.892  1.00 88.32  ? 211 ILE D HG22 1 
ATOM   9516  H HG23 . ILE D  1 210 ? 105.625 70.471  67.870  1.00 88.63  ? 211 ILE D HG23 1 
ATOM   9517  H HD11 . ILE D  1 210 ? 105.489 70.389  63.515  1.00 89.52  ? 211 ILE D HD11 1 
ATOM   9518  H HD12 . ILE D  1 210 ? 106.169 69.581  64.698  1.00 88.98  ? 211 ILE D HD12 1 
ATOM   9519  H HD13 . ILE D  1 210 ? 104.586 69.585  64.543  1.00 88.92  ? 211 ILE D HD13 1 
ATOM   9520  N N    . GLY D  1 211 ? 108.581 73.207  67.995  1.00 84.38  ? 212 GLY D N    1 
ATOM   9521  C CA   . GLY D  1 211 ? 109.482 73.361  69.124  1.00 78.88  ? 212 GLY D CA   1 
ATOM   9522  C C    . GLY D  1 211 ? 109.073 74.494  70.043  1.00 81.92  ? 212 GLY D C    1 
ATOM   9523  O O    . GLY D  1 211 ? 109.083 74.348  71.269  1.00 81.32  ? 212 GLY D O    1 
ATOM   9524  H H    . GLY D  1 211 ? 108.950 73.290  67.223  1.00 83.38  ? 212 GLY D H    1 
ATOM   9525  H HA2  . GLY D  1 211 ? 109.498 72.539  69.639  1.00 82.08  ? 212 GLY D HA2  1 
ATOM   9526  H HA3  . GLY D  1 211 ? 110.378 73.537  68.799  1.00 81.67  ? 212 GLY D HA3  1 
ATOM   9527  N N    . PHE D  1 212 ? 108.691 75.636  69.465  1.00 79.87  ? 213 PHE D N    1 
ATOM   9528  C CA   . PHE D  1 212 ? 108.336 76.783  70.295  1.00 76.73  ? 213 PHE D CA   1 
ATOM   9529  C C    . PHE D  1 212 ? 107.052 76.535  71.077  1.00 79.59  ? 213 PHE D C    1 
ATOM   9530  O O    . PHE D  1 212 ? 106.954 76.923  72.247  1.00 77.62  ? 213 PHE D O    1 
ATOM   9531  C CB   . PHE D  1 212 ? 108.226 78.044  69.441  1.00 79.39  ? 213 PHE D CB   1 
ATOM   9532  C CG   . PHE D  1 212 ? 109.528 78.776  69.285  1.00 78.12  ? 213 PHE D CG   1 
ATOM   9533  C CD1  . PHE D  1 212 ? 110.110 79.405  70.371  1.00 76.76  ? 213 PHE D CD1  1 
ATOM   9534  C CD2  . PHE D  1 212 ? 110.178 78.819  68.067  1.00 79.66  ? 213 PHE D CD2  1 
ATOM   9535  C CE1  . PHE D  1 212 ? 111.307 80.074  70.243  1.00 76.61  ? 213 PHE D CE1  1 
ATOM   9536  C CE2  . PHE D  1 212 ? 111.378 79.488  67.935  1.00 82.22  ? 213 PHE D CE2  1 
ATOM   9537  C CZ   . PHE D  1 212 ? 111.942 80.116  69.024  1.00 84.09  ? 213 PHE D CZ   1 
ATOM   9538  H H    . PHE D  1 212 ? 108.632 75.769  68.618  1.00 80.70  ? 213 PHE D H    1 
ATOM   9539  H HA   . PHE D  1 212 ? 109.046 76.926  70.941  1.00 79.13  ? 213 PHE D HA   1 
ATOM   9540  H HB2  . PHE D  1 212 ? 107.916 77.797  68.555  1.00 80.54  ? 213 PHE D HB2  1 
ATOM   9541  H HB3  . PHE D  1 212 ? 107.591 78.649  69.854  1.00 79.45  ? 213 PHE D HB3  1 
ATOM   9542  H HD1  . PHE D  1 212 ? 109.684 79.382  71.197  1.00 78.95  ? 213 PHE D HD1  1 
ATOM   9543  H HD2  . PHE D  1 212 ? 109.801 78.401  67.327  1.00 80.58  ? 213 PHE D HD2  1 
ATOM   9544  H HE1  . PHE D  1 212 ? 111.686 80.499  70.979  1.00 78.09  ? 213 PHE D HE1  1 
ATOM   9545  H HE2  . PHE D  1 212 ? 111.808 79.517  67.109  1.00 80.77  ? 213 PHE D HE2  1 
ATOM   9546  H HZ   . PHE D  1 212 ? 112.750 80.567  68.936  1.00 80.55  ? 213 PHE D HZ   1 
ATOM   9547  N N    . LEU D  1 213 ? 106.056 75.884  70.464  1.00 76.83  ? 214 LEU D N    1 
ATOM   9548  C CA   . LEU D  1 213 ? 104.835 75.582  71.211  1.00 75.17  ? 214 LEU D CA   1 
ATOM   9549  C C    . LEU D  1 213 ? 105.107 74.630  72.375  1.00 79.91  ? 214 LEU D C    1 
ATOM   9550  O O    . LEU D  1 213 ? 104.622 74.846  73.500  1.00 74.78  ? 214 LEU D O    1 
ATOM   9551  C CB   . LEU D  1 213 ? 103.788 74.987  70.271  1.00 78.25  ? 214 LEU D CB   1 
ATOM   9552  C CG   . LEU D  1 213 ? 102.387 74.784  70.854  1.00 76.46  ? 214 LEU D CG   1 
ATOM   9553  C CD1  . LEU D  1 213 ? 101.738 76.116  71.164  1.00 77.02  ? 214 LEU D CD1  1 
ATOM   9554  C CD2  . LEU D  1 213 ? 101.523 73.982  69.901  1.00 74.60  ? 214 LEU D CD2  1 
ATOM   9555  H H    . LEU D  1 213 ? 106.063 75.618  69.646  1.00 77.63  ? 214 LEU D H    1 
ATOM   9556  H HA   . LEU D  1 213 ? 104.478 76.407  71.576  1.00 76.79  ? 214 LEU D HA   1 
ATOM   9557  H HB2  . LEU D  1 213 ? 103.699 75.573  69.504  1.00 77.94  ? 214 LEU D HB2  1 
ATOM   9558  H HB3  . LEU D  1 213 ? 104.106 74.119  69.977  1.00 77.93  ? 214 LEU D HB3  1 
ATOM   9559  H HG   . LEU D  1 213 ? 102.458 74.287  71.684  1.00 76.86  ? 214 LEU D HG   1 
ATOM   9560  H HD11 . LEU D  1 213 ? 100.815 75.964  71.421  1.00 77.32  ? 214 LEU D HD11 1 
ATOM   9561  H HD12 . LEU D  1 213 ? 102.218 76.541  71.892  1.00 77.01  ? 214 LEU D HD12 1 
ATOM   9562  H HD13 . LEU D  1 213 ? 101.772 76.675  70.371  1.00 77.23  ? 214 LEU D HD13 1 
ATOM   9563  H HD21 . LEU D  1 213 ? 100.761 73.630  70.387  1.00 77.11  ? 214 LEU D HD21 1 
ATOM   9564  H HD22 . LEU D  1 213 ? 101.220 74.564  69.186  1.00 76.85  ? 214 LEU D HD22 1 
ATOM   9565  H HD23 . LEU D  1 213 ? 102.048 73.253  69.534  1.00 76.43  ? 214 LEU D HD23 1 
ATOM   9566  N N    . VAL D  1 214 ? 105.892 73.577  72.131  1.00 81.08  ? 215 VAL D N    1 
ATOM   9567  C CA   . VAL D  1 214 ? 106.232 72.650  73.209  1.00 73.86  ? 215 VAL D CA   1 
ATOM   9568  C C    . VAL D  1 214 ? 106.974 73.375  74.327  1.00 72.20  ? 215 VAL D C    1 
ATOM   9569  O O    . VAL D  1 214 ? 106.691 73.174  75.518  1.00 70.74  ? 215 VAL D O    1 
ATOM   9570  C CB   . VAL D  1 214 ? 107.049 71.470  72.652  1.00 73.80  ? 215 VAL D CB   1 
ATOM   9571  C CG1  . VAL D  1 214 ? 107.594 70.614  73.779  1.00 72.94  ? 215 VAL D CG1  1 
ATOM   9572  C CG2  . VAL D  1 214 ? 106.195 70.632  71.719  1.00 72.59  ? 215 VAL D CG2  1 
ATOM   9573  H H    . VAL D  1 214 ? 106.233 73.381  71.366  1.00 75.63  ? 215 VAL D H    1 
ATOM   9574  H HA   . VAL D  1 214 ? 105.411 72.292  73.583  1.00 73.71  ? 215 VAL D HA   1 
ATOM   9575  H HB   . VAL D  1 214 ? 107.801 71.815  72.145  1.00 74.38  ? 215 VAL D HB   1 
ATOM   9576  H HG11 . VAL D  1 214 ? 107.651 69.695  73.474  1.00 74.14  ? 215 VAL D HG11 1 
ATOM   9577  H HG12 . VAL D  1 214 ? 108.475 70.938  74.023  1.00 74.12  ? 215 VAL D HG12 1 
ATOM   9578  H HG13 . VAL D  1 214 ? 106.996 70.672  74.540  1.00 73.95  ? 215 VAL D HG13 1 
ATOM   9579  H HG21 . VAL D  1 214 ? 106.761 69.983  71.274  1.00 75.05  ? 215 VAL D HG21 1 
ATOM   9580  H HG22 . VAL D  1 214 ? 105.514 70.178  72.239  1.00 74.32  ? 215 VAL D HG22 1 
ATOM   9581  H HG23 . VAL D  1 214 ? 105.779 71.213  71.062  1.00 74.11  ? 215 VAL D HG23 1 
ATOM   9582  N N    . GLY D  1 215 ? 107.939 74.224  73.966  1.00 65.57  ? 216 GLY D N    1 
ATOM   9583  C CA   . GLY D  1 215 ? 108.670 74.960  74.982  1.00 63.78  ? 216 GLY D CA   1 
ATOM   9584  C C    . GLY D  1 215 ? 107.783 75.882  75.793  1.00 67.10  ? 216 GLY D C    1 
ATOM   9585  O O    . GLY D  1 215 ? 107.970 76.029  77.001  1.00 67.29  ? 216 GLY D O    1 
ATOM   9586  H H    . GLY D  1 215 ? 108.180 74.386  73.157  1.00 69.41  ? 216 GLY D H    1 
ATOM   9587  H HA2  . GLY D  1 215 ? 109.099 74.336  75.588  1.00 68.22  ? 216 GLY D HA2  1 
ATOM   9588  H HA3  . GLY D  1 215 ? 109.359 75.496  74.557  1.00 68.70  ? 216 GLY D HA3  1 
ATOM   9589  N N    . GLN D  1 216 ? 106.824 76.542  75.139  1.00 67.52  ? 217 GLN D N    1 
ATOM   9590  C CA   . GLN D  1 216 ? 105.875 77.379  75.867  1.00 66.15  ? 217 GLN D CA   1 
ATOM   9591  C C    . GLN D  1 216 ? 105.117 76.568  76.910  1.00 64.64  ? 217 GLN D C    1 
ATOM   9592  O O    . GLN D  1 216 ? 104.998 76.977  78.074  1.00 54.03  ? 217 GLN D O    1 
ATOM   9593  C CB   . GLN D  1 216 ? 104.893 78.039  74.902  1.00 62.49  ? 217 GLN D CB   1 
ATOM   9594  C CG   . GLN D  1 216 ? 104.030 79.099  75.564  1.00 63.46  ? 217 GLN D CG   1 
ATOM   9595  C CD   . GLN D  1 216 ? 103.095 79.788  74.596  1.00 66.14  ? 217 GLN D CD   1 
ATOM   9596  O OE1  . GLN D  1 216 ? 103.448 80.045  73.448  1.00 66.19  ? 217 GLN D OE1  1 
ATOM   9597  N NE2  . GLN D  1 216 ? 101.893 80.101  75.060  1.00 66.79  ? 217 GLN D NE2  1 
ATOM   9598  H H    . GLN D  1 216 ? 106.702 76.518  74.287  1.00 66.98  ? 217 GLN D H    1 
ATOM   9599  H HA   . GLN D  1 216 ? 106.360 78.081  76.328  1.00 66.45  ? 217 GLN D HA   1 
ATOM   9600  H HB2  . GLN D  1 216 ? 105.392 78.463  74.187  1.00 66.62  ? 217 GLN D HB2  1 
ATOM   9601  H HB3  . GLN D  1 216 ? 104.305 77.358  74.536  1.00 66.00  ? 217 GLN D HB3  1 
ATOM   9602  H HG2  . GLN D  1 216 ? 103.490 78.681  76.254  1.00 65.45  ? 217 GLN D HG2  1 
ATOM   9603  H HG3  . GLN D  1 216 ? 104.607 79.773  75.956  1.00 66.12  ? 217 GLN D HG3  1 
ATOM   9604  H HE21 . GLN D  1 216 ? 101.683 79.909  75.872  1.00 65.84  ? 217 GLN D HE21 1 
ATOM   9605  H HE22 . GLN D  1 216 ? 101.325 80.499  74.552  1.00 66.07  ? 217 GLN D HE22 1 
ATOM   9606  N N    . TYR D  1 217 ? 104.581 75.414  76.500  1.00 66.57  ? 218 TYR D N    1 
ATOM   9607  C CA   . TYR D  1 217 ? 103.859 74.579  77.457  1.00 61.71  ? 218 TYR D CA   1 
ATOM   9608  C C    . TYR D  1 217 ? 104.737 74.172  78.630  1.00 61.20  ? 218 TYR D C    1 
ATOM   9609  O O    . TYR D  1 217 ? 104.319 74.290  79.791  1.00 56.17  ? 218 TYR D O    1 
ATOM   9610  C CB   . TYR D  1 217 ? 103.302 73.331  76.779  1.00 70.25  ? 218 TYR D CB   1 
ATOM   9611  C CG   . TYR D  1 217 ? 102.727 72.359  77.782  1.00 67.62  ? 218 TYR D CG   1 
ATOM   9612  C CD1  . TYR D  1 217 ? 101.538 72.630  78.442  1.00 66.15  ? 218 TYR D CD1  1 
ATOM   9613  C CD2  . TYR D  1 217 ? 103.399 71.188  78.101  1.00 67.08  ? 218 TYR D CD2  1 
ATOM   9614  C CE1  . TYR D  1 217 ? 101.023 71.750  79.373  1.00 63.38  ? 218 TYR D CE1  1 
ATOM   9615  C CE2  . TYR D  1 217 ? 102.894 70.305  79.030  1.00 70.61  ? 218 TYR D CE2  1 
ATOM   9616  C CZ   . TYR D  1 217 ? 101.704 70.588  79.660  1.00 67.53  ? 218 TYR D CZ   1 
ATOM   9617  O OH   . TYR D  1 217 ? 101.195 69.710  80.587  1.00 73.41  ? 218 TYR D OH   1 
ATOM   9618  H H    . TYR D  1 217 ? 104.620 75.102  75.700  1.00 68.13  ? 218 TYR D H    1 
ATOM   9619  H HA   . TYR D  1 217 ? 103.109 75.084  77.809  1.00 66.52  ? 218 TYR D HA   1 
ATOM   9620  H HB2  . TYR D  1 217 ? 102.594 73.590  76.170  1.00 67.94  ? 218 TYR D HB2  1 
ATOM   9621  H HB3  . TYR D  1 217 ? 104.014 72.883  76.295  1.00 67.67  ? 218 TYR D HB3  1 
ATOM   9622  H HD1  . TYR D  1 217 ? 101.075 73.414  78.247  1.00 66.84  ? 218 TYR D HD1  1 
ATOM   9623  H HD2  . TYR D  1 217 ? 104.205 70.995  77.679  1.00 67.17  ? 218 TYR D HD2  1 
ATOM   9624  H HE1  . TYR D  1 217 ? 100.216 71.937  79.797  1.00 66.56  ? 218 TYR D HE1  1 
ATOM   9625  H HE2  . TYR D  1 217 ? 103.350 69.518  79.225  1.00 67.74  ? 218 TYR D HE2  1 
ATOM   9626  H HH   . TYR D  1 217 ? 100.382 69.871  80.718  1.00 68.00  ? 218 TYR D HH   1 
ATOM   9627  N N    . PHE D  1 218 ? 105.994 73.814  78.361  1.00 66.13  ? 219 PHE D N    1 
ATOM   9628  C CA   . PHE D  1 218 ? 106.870 73.340  79.429  1.00 65.14  ? 219 PHE D CA   1 
ATOM   9629  C C    . PHE D  1 218 ? 107.369 74.466  80.321  1.00 70.74  ? 219 PHE D C    1 
ATOM   9630  O O    . PHE D  1 218 ? 107.670 74.226  81.495  1.00 70.09  ? 219 PHE D O    1 
ATOM   9631  C CB   . PHE D  1 218 ? 108.057 72.573  78.845  1.00 67.72  ? 219 PHE D CB   1 
ATOM   9632  C CG   . PHE D  1 218 ? 107.798 71.107  78.670  1.00 75.68  ? 219 PHE D CG   1 
ATOM   9633  C CD1  . PHE D  1 218 ? 107.539 70.303  79.767  1.00 72.23  ? 219 PHE D CD1  1 
ATOM   9634  C CD2  . PHE D  1 218 ? 107.799 70.533  77.410  1.00 72.13  ? 219 PHE D CD2  1 
ATOM   9635  C CE1  . PHE D  1 218 ? 107.293 68.956  79.614  1.00 69.33  ? 219 PHE D CE1  1 
ATOM   9636  C CE2  . PHE D  1 218 ? 107.553 69.185  77.251  1.00 71.67  ? 219 PHE D CE2  1 
ATOM   9637  C CZ   . PHE D  1 218 ? 107.301 68.395  78.356  1.00 72.69  ? 219 PHE D CZ   1 
ATOM   9638  H H    . PHE D  1 218 ? 106.357 73.834  77.581  1.00 69.90  ? 219 PHE D H    1 
ATOM   9639  H HA   . PHE D  1 218 ? 106.367 72.728  79.989  1.00 69.18  ? 219 PHE D HA   1 
ATOM   9640  H HB2  . PHE D  1 218 ? 108.274 72.944  77.975  1.00 69.67  ? 219 PHE D HB2  1 
ATOM   9641  H HB3  . PHE D  1 218 ? 108.816 72.671  79.441  1.00 68.86  ? 219 PHE D HB3  1 
ATOM   9642  H HD1  . PHE D  1 218 ? 107.534 70.677  80.618  1.00 69.62  ? 219 PHE D HD1  1 
ATOM   9643  H HD2  . PHE D  1 218 ? 107.966 71.061  76.664  1.00 70.08  ? 219 PHE D HD2  1 
ATOM   9644  H HE1  . PHE D  1 218 ? 107.127 68.426  80.359  1.00 69.46  ? 219 PHE D HE1  1 
ATOM   9645  H HE2  . PHE D  1 218 ? 107.559 68.808  76.401  1.00 70.08  ? 219 PHE D HE2  1 
ATOM   9646  H HZ   . PHE D  1 218 ? 107.138 67.485  78.251  1.00 70.04  ? 219 PHE D HZ   1 
ATOM   9647  N N    . LEU D  1 219 ? 107.465 75.687  79.804  1.00 70.02  ? 220 LEU D N    1 
ATOM   9648  C CA   . LEU D  1 219 ? 107.944 76.784  80.632  1.00 54.31  ? 220 LEU D CA   1 
ATOM   9649  C C    . LEU D  1 219 ? 106.830 77.357  81.495  1.00 63.78  ? 220 LEU D C    1 
ATOM   9650  O O    . LEU D  1 219 ? 107.055 77.647  82.674  1.00 60.19  ? 220 LEU D O    1 
ATOM   9651  C CB   . LEU D  1 219 ? 108.540 77.898  79.768  1.00 62.01  ? 220 LEU D CB   1 
ATOM   9652  C CG   . LEU D  1 219 ? 110.051 77.933  79.541  1.00 71.13  ? 220 LEU D CG   1 
ATOM   9653  C CD1  . LEU D  1 219 ? 110.400 79.033  78.557  1.00 71.51  ? 220 LEU D CD1  1 
ATOM   9654  C CD2  . LEU D  1 219 ? 110.794 78.149  80.848  1.00 66.46  ? 220 LEU D CD2  1 
ATOM   9655  H H    . LEU D  1 219 ? 107.263 75.901  78.996  1.00 67.96  ? 220 LEU D H    1 
ATOM   9656  H HA   . LEU D  1 219 ? 108.636 76.452  81.221  1.00 64.34  ? 220 LEU D HA   1 
ATOM   9657  H HB2  . LEU D  1 219 ? 108.128 77.842  78.892  1.00 67.13  ? 220 LEU D HB2  1 
ATOM   9658  H HB3  . LEU D  1 219 ? 108.300 78.745  80.175  1.00 66.58  ? 220 LEU D HB3  1 
ATOM   9659  H HG   . LEU D  1 219 ? 110.338 77.086  79.164  1.00 67.56  ? 220 LEU D HG   1 
ATOM   9660  H HD11 . LEU D  1 219 ? 111.023 79.647  78.977  1.00 67.00  ? 220 LEU D HD11 1 
ATOM   9661  H HD12 . LEU D  1 219 ? 110.808 78.636  77.771  1.00 67.05  ? 220 LEU D HD12 1 
ATOM   9662  H HD13 . LEU D  1 219 ? 109.591 79.504  78.306  1.00 66.73  ? 220 LEU D HD13 1 
ATOM   9663  H HD21 . LEU D  1 219 ? 111.743 78.025  80.694  1.00 67.19  ? 220 LEU D HD21 1 
ATOM   9664  H HD22 . LEU D  1 219 ? 110.625 79.052  81.159  1.00 65.80  ? 220 LEU D HD22 1 
ATOM   9665  H HD23 . LEU D  1 219 ? 110.480 77.512  81.508  1.00 65.98  ? 220 LEU D HD23 1 
ATOM   9666  N N    . TYR D  1 220 ? 105.620 77.518  80.946  1.00 61.48  ? 221 TYR D N    1 
ATOM   9667  C CA   . TYR D  1 220 ? 104.611 78.312  81.632  1.00 57.18  ? 221 TYR D CA   1 
ATOM   9668  C C    . TYR D  1 220 ? 103.338 77.562  81.996  1.00 59.72  ? 221 TYR D C    1 
ATOM   9669  O O    . TYR D  1 220 ? 102.682 77.956  82.962  1.00 60.02  ? 221 TYR D O    1 
ATOM   9670  C CB   . TYR D  1 220 ? 104.231 79.530  80.775  1.00 61.76  ? 221 TYR D CB   1 
ATOM   9671  C CG   . TYR D  1 220 ? 105.397 80.438  80.458  1.00 58.93  ? 221 TYR D CG   1 
ATOM   9672  C CD1  . TYR D  1 220 ? 106.194 80.959  81.465  1.00 55.60  ? 221 TYR D CD1  1 
ATOM   9673  C CD2  . TYR D  1 220 ? 105.707 80.764  79.147  1.00 60.93  ? 221 TYR D CD2  1 
ATOM   9674  C CE1  . TYR D  1 220 ? 107.262 81.780  81.176  1.00 53.34  ? 221 TYR D CE1  1 
ATOM   9675  C CE2  . TYR D  1 220 ? 106.772 81.589  78.849  1.00 55.40  ? 221 TYR D CE2  1 
ATOM   9676  C CZ   . TYR D  1 220 ? 107.546 82.092  79.867  1.00 55.27  ? 221 TYR D CZ   1 
ATOM   9677  O OH   . TYR D  1 220 ? 108.604 82.913  79.570  1.00 53.31  ? 221 TYR D OH   1 
ATOM   9678  H H    . TYR D  1 220 ? 105.369 77.184  80.194  1.00 61.06  ? 221 TYR D H    1 
ATOM   9679  H HA   . TYR D  1 220 ? 104.988 78.650  82.459  1.00 60.09  ? 221 TYR D HA   1 
ATOM   9680  H HB2  . TYR D  1 220 ? 103.863 79.216  79.935  1.00 60.91  ? 221 TYR D HB2  1 
ATOM   9681  H HB3  . TYR D  1 220 ? 103.568 80.053  81.251  1.00 60.79  ? 221 TYR D HB3  1 
ATOM   9682  H HD1  . TYR D  1 220 ? 106.007 80.746  82.351  1.00 59.56  ? 221 TYR D HD1  1 
ATOM   9683  H HD2  . TYR D  1 220 ? 105.183 80.427  78.455  1.00 60.96  ? 221 TYR D HD2  1 
ATOM   9684  H HE1  . TYR D  1 220 ? 107.790 82.122  81.864  1.00 59.02  ? 221 TYR D HE1  1 
ATOM   9685  H HE2  . TYR D  1 220 ? 106.963 81.805  77.965  1.00 59.83  ? 221 TYR D HE2  1 
ATOM   9686  H HH   . TYR D  1 220 ? 109.011 83.123  80.274  1.00 59.73  ? 221 TYR D HH   1 
ATOM   9687  N N    . GLY D  1 221 ? 102.959 76.509  81.276  1.00 60.85  ? 222 GLY D N    1 
ATOM   9688  C CA   . GLY D  1 221 ? 101.672 75.897  81.552  1.00 56.74  ? 222 GLY D CA   1 
ATOM   9689  C C    . GLY D  1 221 ? 100.466 76.668  81.043  1.00 59.82  ? 222 GLY D C    1 
ATOM   9690  O O    . GLY D  1 221 ? 100.517 77.268  79.967  1.00 56.44  ? 222 GLY D O    1 
ATOM   9691  H H    . GLY D  1 221 ? 103.414 76.143  80.643  1.00 61.73  ? 222 GLY D H    1 
ATOM   9692  H HA2  . GLY D  1 221 ? 101.651 75.015  81.149  1.00 61.36  ? 222 GLY D HA2  1 
ATOM   9693  H HA3  . GLY D  1 221 ? 101.574 75.791  82.511  1.00 60.57  ? 222 GLY D HA3  1 
ATOM   9694  N N    . PHE D  1 222 ? 99.371  76.658  81.819  1.00 76.47  ? 223 PHE D N    1 
ATOM   9695  C CA   . PHE D  1 222 ? 98.107  77.254  81.396  1.00 73.77  ? 223 PHE D CA   1 
ATOM   9696  C C    . PHE D  1 222 ? 97.525  78.281  82.366  1.00 73.18  ? 223 PHE D C    1 
ATOM   9697  O O    . PHE D  1 222 ? 96.399  78.738  82.142  1.00 79.31  ? 223 PHE D O    1 
ATOM   9698  C CB   . PHE D  1 222 ? 97.059  76.154  81.186  1.00 72.87  ? 223 PHE D CB   1 
ATOM   9699  C CG   . PHE D  1 222 ? 97.297  75.304  79.976  1.00 75.12  ? 223 PHE D CG   1 
ATOM   9700  C CD1  . PHE D  1 222 ? 97.306  75.856  78.710  1.00 77.58  ? 223 PHE D CD1  1 
ATOM   9701  C CD2  . PHE D  1 222 ? 97.521  73.946  80.110  1.00 73.95  ? 223 PHE D CD2  1 
ATOM   9702  C CE1  . PHE D  1 222 ? 97.530  75.066  77.599  1.00 79.69  ? 223 PHE D CE1  1 
ATOM   9703  C CE2  . PHE D  1 222 ? 97.745  73.156  79.005  1.00 75.82  ? 223 PHE D CE2  1 
ATOM   9704  C CZ   . PHE D  1 222 ? 97.747  73.716  77.749  1.00 77.77  ? 223 PHE D CZ   1 
ATOM   9705  H H    . PHE D  1 222 ? 99.340  76.306  82.602  1.00 74.49  ? 223 PHE D H    1 
ATOM   9706  H HA   . PHE D  1 222 ? 98.242  77.702  80.546  1.00 74.29  ? 223 PHE D HA   1 
ATOM   9707  H HB2  . PHE D  1 222 ? 97.059  75.570  81.960  1.00 74.79  ? 223 PHE D HB2  1 
ATOM   9708  H HB3  . PHE D  1 222 ? 96.187  76.565  81.087  1.00 74.09  ? 223 PHE D HB3  1 
ATOM   9709  H HD1  . PHE D  1 222 ? 97.157  76.769  78.604  1.00 74.82  ? 223 PHE D HD1  1 
ATOM   9710  H HD2  . PHE D  1 222 ? 97.519  73.562  80.957  1.00 74.28  ? 223 PHE D HD2  1 
ATOM   9711  H HE1  . PHE D  1 222 ? 97.529  75.446  76.750  1.00 75.33  ? 223 PHE D HE1  1 
ATOM   9712  H HE2  . PHE D  1 222 ? 97.891  72.243  79.109  1.00 75.15  ? 223 PHE D HE2  1 
ATOM   9713  H HZ   . PHE D  1 222 ? 97.898  73.183  77.001  1.00 75.14  ? 223 PHE D HZ   1 
ATOM   9714  N N    . SER D  1 223 ? 98.235  78.674  83.420  1.00 60.77  ? 224 SER D N    1 
ATOM   9715  C CA   . SER D  1 223 ? 97.664  79.644  84.349  1.00 54.41  ? 224 SER D CA   1 
ATOM   9716  C C    . SER D  1 223 ? 98.761  80.381  85.102  1.00 61.11  ? 224 SER D C    1 
ATOM   9717  O O    . SER D  1 223 ? 99.895  79.910  85.205  1.00 71.22  ? 224 SER D O    1 
ATOM   9718  C CB   . SER D  1 223 ? 96.715  78.972  85.343  1.00 61.87  ? 224 SER D CB   1 
ATOM   9719  O OG   . SER D  1 223 ? 97.438  78.241  86.313  1.00 69.07  ? 224 SER D OG   1 
ATOM   9720  H H    . SER D  1 223 ? 99.027  78.403  83.617  1.00 64.05  ? 224 SER D H    1 
ATOM   9721  H HA   . SER D  1 223 ? 97.155  80.301  83.847  1.00 62.37  ? 224 SER D HA   1 
ATOM   9722  H HB2  . SER D  1 223 ? 96.189  79.654  85.789  1.00 63.58  ? 224 SER D HB2  1 
ATOM   9723  H HB3  . SER D  1 223 ? 96.130  78.365  84.861  1.00 63.87  ? 224 SER D HB3  1 
ATOM   9724  H HG   . SER D  1 223 ? 96.973  78.144  87.006  1.00 64.58  ? 224 SER D HG   1 
ATOM   9725  N N    . VAL D  1 224 ? 98.398  81.553  85.614  1.00 57.50  ? 225 VAL D N    1 
ATOM   9726  C CA   . VAL D  1 224 ? 99.260  82.360  86.479  1.00 52.28  ? 225 VAL D CA   1 
ATOM   9727  C C    . VAL D  1 224 ? 98.564  82.507  87.830  1.00 54.84  ? 225 VAL D C    1 
ATOM   9728  O O    . VAL D  1 224 ? 97.534  83.189  87.916  1.00 60.13  ? 225 VAL D O    1 
ATOM   9729  C CB   . VAL D  1 224 ? 99.546  83.736  85.856  1.00 42.39  ? 225 VAL D CB   1 
ATOM   9730  C CG1  . VAL D  1 224 ? 100.354 84.600  86.812  1.00 42.15  ? 225 VAL D CG1  1 
ATOM   9731  C CG2  . VAL D  1 224 ? 100.255 83.584  84.528  1.00 46.09  ? 225 VAL D CG2  1 
ATOM   9732  H H    . VAL D  1 224 ? 97.633  81.916  85.470  1.00 55.54  ? 225 VAL D H    1 
ATOM   9733  H HA   . VAL D  1 224 ? 100.108 81.908  86.597  1.00 54.80  ? 225 VAL D HA   1 
ATOM   9734  H HB   . VAL D  1 224 ? 98.702  84.185  85.691  1.00 54.19  ? 225 VAL D HB   1 
ATOM   9735  H HG11 . VAL D  1 224 ? 101.050 85.055  86.313  1.00 52.41  ? 225 VAL D HG11 1 
ATOM   9736  H HG12 . VAL D  1 224 ? 99.764  85.249  87.225  1.00 53.77  ? 225 VAL D HG12 1 
ATOM   9737  H HG13 . VAL D  1 224 ? 100.751 84.035  87.493  1.00 52.39  ? 225 VAL D HG13 1 
ATOM   9738  H HG21 . VAL D  1 224 ? 100.438 84.466  84.166  1.00 53.66  ? 225 VAL D HG21 1 
ATOM   9739  H HG22 . VAL D  1 224 ? 101.087 83.104  84.668  1.00 53.79  ? 225 VAL D HG22 1 
ATOM   9740  H HG23 . VAL D  1 224 ? 99.685  83.089  83.919  1.00 52.96  ? 225 VAL D HG23 1 
ATOM   9741  N N    . PRO D  1 225 ? 99.062  81.888  88.899  1.00 61.49  ? 226 PRO D N    1 
ATOM   9742  C CA   . PRO D  1 225 ? 98.409  82.024  90.206  1.00 47.84  ? 226 PRO D CA   1 
ATOM   9743  C C    . PRO D  1 225 ? 98.699  83.359  90.880  1.00 50.15  ? 226 PRO D C    1 
ATOM   9744  O O    . PRO D  1 225 ? 99.680  84.042  90.591  1.00 59.02  ? 226 PRO D O    1 
ATOM   9745  C CB   . PRO D  1 225 ? 98.994  80.864  91.018  1.00 55.05  ? 226 PRO D CB   1 
ATOM   9746  C CG   . PRO D  1 225 ? 100.280 80.548  90.366  1.00 61.61  ? 226 PRO D CG   1 
ATOM   9747  C CD   . PRO D  1 225 ? 100.135 80.881  88.919  1.00 60.67  ? 226 PRO D CD   1 
ATOM   9748  H HA   . PRO D  1 225 ? 97.450  81.906  90.119  1.00 54.21  ? 226 PRO D HA   1 
ATOM   9749  H HB2  . PRO D  1 225 ? 99.133  81.146  91.936  1.00 54.47  ? 226 PRO D HB2  1 
ATOM   9750  H HB3  . PRO D  1 225 ? 98.393  80.104  90.980  1.00 55.15  ? 226 PRO D HB3  1 
ATOM   9751  H HG2  . PRO D  1 225 ? 100.984 81.081  90.766  1.00 55.05  ? 226 PRO D HG2  1 
ATOM   9752  H HG3  . PRO D  1 225 ? 100.471 79.603  90.476  1.00 55.92  ? 226 PRO D HG3  1 
ATOM   9753  H HD2  . PRO D  1 225 ? 100.961 81.258  88.578  1.00 55.18  ? 226 PRO D HD2  1 
ATOM   9754  H HD3  . PRO D  1 225 ? 99.870  80.095  88.416  1.00 54.81  ? 226 PRO D HD3  1 
ATOM   9755  N N    . GLY D  1 226 ? 97.801  83.717  91.805  1.00 44.68  ? 227 GLY D N    1 
ATOM   9756  C CA   . GLY D  1 226 ? 97.913  84.955  92.561  1.00 32.69  ? 227 GLY D CA   1 
ATOM   9757  C C    . GLY D  1 226 ? 98.875  84.938  93.733  1.00 34.91  ? 227 GLY D C    1 
ATOM   9758  O O    . GLY D  1 226 ? 99.336  86.006  94.143  1.00 41.20  ? 227 GLY D O    1 
ATOM   9759  H H    . GLY D  1 226 ? 97.108  83.250  92.010  1.00 46.71  ? 227 GLY D H    1 
ATOM   9760  H HA2  . GLY D  1 226 ? 98.194  85.663  91.959  1.00 43.54  ? 227 GLY D HA2  1 
ATOM   9761  H HA3  . GLY D  1 226 ? 97.037  85.189  92.905  1.00 43.93  ? 227 GLY D HA3  1 
ATOM   9762  N N    . LEU D  1 227 ? 99.165  83.771  94.304  1.00 44.48  ? 228 LEU D N    1 
ATOM   9763  C CA   . LEU D  1 227 ? 100.120 83.644  95.398  1.00 48.18  ? 228 LEU D CA   1 
ATOM   9764  C C    . LEU D  1 227 ? 101.341 82.836  94.972  1.00 52.95  ? 228 LEU D C    1 
ATOM   9765  O O    . LEU D  1 227 ? 101.256 81.962  94.107  1.00 49.50  ? 228 LEU D O    1 
ATOM   9766  C CB   . LEU D  1 227 ? 99.482  82.984  96.624  1.00 50.44  ? 228 LEU D CB   1 
ATOM   9767  C CG   . LEU D  1 227 ? 98.157  83.570  97.113  1.00 57.65  ? 228 LEU D CG   1 
ATOM   9768  C CD1  . LEU D  1 227 ? 97.408  82.578  97.989  1.00 50.92  ? 228 LEU D CD1  1 
ATOM   9769  C CD2  . LEU D  1 227 ? 98.390  84.873  97.861  1.00 56.63  ? 228 LEU D CD2  1 
ATOM   9770  H H    . LEU D  1 227 ? 98.810  83.023  94.070  1.00 50.69  ? 228 LEU D H    1 
ATOM   9771  H HA   . LEU D  1 227 ? 100.424 84.526  95.661  1.00 50.07  ? 228 LEU D HA   1 
ATOM   9772  H HB2  . LEU D  1 227 ? 99.326  82.050  96.409  1.00 50.58  ? 228 LEU D HB2  1 
ATOM   9773  H HB3  . LEU D  1 227 ? 100.111 83.041  97.360  1.00 50.39  ? 228 LEU D HB3  1 
ATOM   9774  H HG   . LEU D  1 227 ? 97.597  83.766  96.346  1.00 51.83  ? 228 LEU D HG   1 
ATOM   9775  H HD11 . LEU D  1 227 ? 96.462  82.631  97.781  1.00 50.13  ? 228 LEU D HD11 1 
ATOM   9776  H HD12 . LEU D  1 227 ? 97.733  81.681  97.817  1.00 50.96  ? 228 LEU D HD12 1 
ATOM   9777  H HD13 . LEU D  1 227 ? 97.551  82.809  98.921  1.00 51.53  ? 228 LEU D HD13 1 
ATOM   9778  H HD21 . LEU D  1 227 ? 97.534  85.299  98.028  1.00 50.45  ? 228 LEU D HD21 1 
ATOM   9779  H HD22 . LEU D  1 227 ? 98.833  84.680  98.703  1.00 52.03  ? 228 LEU D HD22 1 
ATOM   9780  H HD23 . LEU D  1 227 ? 98.949  85.452  97.320  1.00 51.21  ? 228 LEU D HD23 1 
ATOM   9781  N N    . TYR D  1 228 ? 102.482 83.145  95.590  1.00 45.71  ? 229 TYR D N    1 
ATOM   9782  C CA   . TYR D  1 228 ? 103.717 82.406  95.372  1.00 46.36  ? 229 TYR D CA   1 
ATOM   9783  C C    . TYR D  1 228 ? 104.448 82.215  96.697  1.00 39.06  ? 229 TYR D C    1 
ATOM   9784  O O    . TYR D  1 228 ? 104.512 83.133  97.516  1.00 49.96  ? 229 TYR D O    1 
ATOM   9785  C CB   . TYR D  1 228 ? 104.629 83.122  94.365  1.00 41.93  ? 229 TYR D CB   1 
ATOM   9786  C CG   . TYR D  1 228 ? 105.911 82.376  94.093  1.00 50.68  ? 229 TYR D CG   1 
ATOM   9787  C CD1  . TYR D  1 228 ? 105.913 81.230  93.310  1.00 45.59  ? 229 TYR D CD1  1 
ATOM   9788  C CD2  . TYR D  1 228 ? 107.118 82.806  94.625  1.00 53.99  ? 229 TYR D CD2  1 
ATOM   9789  C CE1  . TYR D  1 228 ? 107.074 80.537  93.063  1.00 48.27  ? 229 TYR D CE1  1 
ATOM   9790  C CE2  . TYR D  1 228 ? 108.286 82.116  94.386  1.00 48.51  ? 229 TYR D CE2  1 
ATOM   9791  C CZ   . TYR D  1 228 ? 108.258 80.982  93.603  1.00 50.79  ? 229 TYR D CZ   1 
ATOM   9792  O OH   . TYR D  1 228 ? 109.418 80.295  93.351  1.00 46.81  ? 229 TYR D OH   1 
ATOM   9793  H H    . TYR D  1 228 ? 102.565 83.792  96.151  1.00 49.39  ? 229 TYR D H    1 
ATOM   9794  H HA   . TYR D  1 228 ? 103.505 81.528  95.017  1.00 50.28  ? 229 TYR D HA   1 
ATOM   9795  H HB2  . TYR D  1 228 ? 104.153 83.215  93.525  1.00 48.47  ? 229 TYR D HB2  1 
ATOM   9796  H HB3  . TYR D  1 228 ? 104.859 83.997  94.714  1.00 48.89  ? 229 TYR D HB3  1 
ATOM   9797  H HD1  . TYR D  1 228 ? 105.113 80.926  92.945  1.00 48.72  ? 229 TYR D HD1  1 
ATOM   9798  H HD2  . TYR D  1 228 ? 107.138 83.571  95.155  1.00 49.69  ? 229 TYR D HD2  1 
ATOM   9799  H HE1  . TYR D  1 228 ? 107.060 79.770  92.536  1.00 49.60  ? 229 TYR D HE1  1 
ATOM   9800  H HE2  . TYR D  1 228 ? 109.090 82.418  94.743  1.00 48.64  ? 229 TYR D HE2  1 
ATOM   9801  H HH   . TYR D  1 228 ? 110.033 80.581  93.847  1.00 50.76  ? 229 TYR D HH   1 
ATOM   9802  N N    . GLU D  1 229 ? 104.985 81.011  96.903  1.00 50.40  ? 230 GLU D N    1 
ATOM   9803  C CA   . GLU D  1 229 ? 105.699 80.630  98.121  1.00 50.71  ? 230 GLU D CA   1 
ATOM   9804  C C    . GLU D  1 229 ? 107.190 80.537  97.818  1.00 56.63  ? 230 GLU D C    1 
ATOM   9805  O O    . GLU D  1 229 ? 107.596 79.784  96.929  1.00 64.69  ? 230 GLU D O    1 
ATOM   9806  C CB   . GLU D  1 229 ? 105.186 79.300  98.671  1.00 57.71  ? 230 GLU D CB   1 
ATOM   9807  C CG   . GLU D  1 229 ? 103.688 79.260  98.913  1.00 67.96  ? 230 GLU D CG   1 
ATOM   9808  C CD   . GLU D  1 229 ? 102.899 78.820  97.693  1.00 75.64  ? 230 GLU D CD   1 
ATOM   9809  O OE1  . GLU D  1 229 ? 103.514 78.575  96.633  1.00 73.46  ? 230 GLU D OE1  1 
ATOM   9810  O OE2  . GLU D  1 229 ? 101.657 78.726  97.794  1.00 72.69  ? 230 GLU D OE2  1 
ATOM   9811  H H    . GLU D  1 229 ? 104.947 80.375  96.327  1.00 60.27  ? 230 GLU D H    1 
ATOM   9812  H HA   . GLU D  1 229 ? 105.568 81.311  98.799  1.00 60.88  ? 230 GLU D HA   1 
ATOM   9813  H HB2  . GLU D  1 229 ? 105.408 78.594  98.044  1.00 61.66  ? 230 GLU D HB2  1 
ATOM   9814  H HB3  . GLU D  1 229 ? 105.624 79.128  99.519  1.00 60.79  ? 230 GLU D HB3  1 
ATOM   9815  H HG2  . GLU D  1 229 ? 103.503 78.632  99.629  1.00 62.19  ? 230 GLU D HG2  1 
ATOM   9816  H HG3  . GLU D  1 229 ? 103.385 80.146  99.164  1.00 61.73  ? 230 GLU D HG3  1 
ATOM   9817  N N    . CYS D  1 230 ? 108.000 81.282  98.570  1.00 63.74  ? 231 CYS D N    1 
ATOM   9818  C CA   . CYS D  1 230 ? 109.409 81.495  98.260  1.00 57.63  ? 231 CYS D CA   1 
ATOM   9819  C C    . CYS D  1 230 ? 110.271 81.078  99.443  1.00 58.60  ? 231 CYS D C    1 
ATOM   9820  O O    . CYS D  1 230 ? 109.936 81.357  100.596 1.00 68.88  ? 231 CYS D O    1 
ATOM   9821  C CB   . CYS D  1 230 ? 109.635 82.976  97.930  1.00 63.51  ? 231 CYS D CB   1 
ATOM   9822  S SG   . CYS D  1 230 ? 111.282 83.496  97.409  1.00 82.86  ? 231 CYS D SG   1 
ATOM   9823  H H    . CYS D  1 230 ? 107.747 81.684  99.287  1.00 64.65  ? 231 CYS D H    1 
ATOM   9824  H HA   . CYS D  1 230 ? 109.660 80.961  97.490  1.00 63.30  ? 231 CYS D HA   1 
ATOM   9825  H HB2  . CYS D  1 230 ? 109.025 83.217  97.214  1.00 63.82  ? 231 CYS D HB2  1 
ATOM   9826  H HB3  . CYS D  1 230 ? 109.414 83.494  98.719  1.00 64.25  ? 231 CYS D HB3  1 
ATOM   9827  N N    . ASN D  1 231 ? 111.390 80.416  99.149  1.00 62.14  ? 232 ASN D N    1 
ATOM   9828  C CA   . ASN D  1 231 ? 112.350 79.983  100.164 1.00 61.85  ? 232 ASN D CA   1 
ATOM   9829  C C    . ASN D  1 231 ? 113.794 80.190  99.705  1.00 66.81  ? 232 ASN D C    1 
ATOM   9830  O O    . ASN D  1 231 ? 114.640 79.308  99.877  1.00 62.78  ? 232 ASN D O    1 
ATOM   9831  C CB   . ASN D  1 231 ? 112.100 78.528  100.559 1.00 57.71  ? 232 ASN D CB   1 
ATOM   9832  C CG   . ASN D  1 231 ? 112.515 77.549  99.488  1.00 69.45  ? 232 ASN D CG   1 
ATOM   9833  O OD1  . ASN D  1 231 ? 112.177 77.715  98.317  1.00 76.10  ? 232 ASN D OD1  1 
ATOM   9834  N ND2  . ASN D  1 231 ? 113.240 76.512  99.883  1.00 72.17  ? 232 ASN D ND2  1 
ATOM   9835  H H    . ASN D  1 231 ? 111.620 80.200  98.348  1.00 65.97  ? 232 ASN D H    1 
ATOM   9836  H HA   . ASN D  1 231 ? 112.220 80.524  100.959 1.00 66.16  ? 232 ASN D HA   1 
ATOM   9837  H HB2  . ASN D  1 231 ? 112.607 78.325  101.361 1.00 65.64  ? 232 ASN D HB2  1 
ATOM   9838  H HB3  . ASN D  1 231 ? 111.152 78.405  100.725 1.00 64.70  ? 232 ASN D HB3  1 
ATOM   9839  H HD21 . ASN D  1 231 ? 113.455 76.428  100.712 1.00 66.66  ? 232 ASN D HD21 1 
ATOM   9840  H HD22 . ASN D  1 231 ? 113.498 75.925  99.310  1.00 66.50  ? 232 ASN D HD22 1 
ATOM   9841  N N    . ARG D  1 232 ? 114.110 81.346  99.126  1.00 64.10  ? 233 ARG D N    1 
ATOM   9842  C CA   . ARG D  1 232 ? 115.462 81.630  98.659  1.00 55.38  ? 233 ARG D CA   1 
ATOM   9843  C C    . ARG D  1 232 ? 116.168 82.646  99.548  1.00 55.99  ? 233 ARG D C    1 
ATOM   9844  O O    . ARG D  1 232 ? 115.562 83.615  100.010 1.00 61.65  ? 233 ARG D O    1 
ATOM   9845  C CB   . ARG D  1 232 ? 115.463 82.174  97.229  1.00 56.57  ? 233 ARG D CB   1 
ATOM   9846  C CG   . ARG D  1 232 ? 116.634 81.672  96.408  1.00 64.40  ? 233 ARG D CG   1 
ATOM   9847  C CD   . ARG D  1 232 ? 116.396 81.734  94.918  1.00 66.61  ? 233 ARG D CD   1 
ATOM   9848  N NE   . ARG D  1 232 ? 116.738 83.050  94.389  1.00 67.34  ? 233 ARG D NE   1 
ATOM   9849  C CZ   . ARG D  1 232 ? 116.914 83.326  93.104  1.00 67.51  ? 233 ARG D CZ   1 
ATOM   9850  N NH1  . ARG D  1 232 ? 116.786 82.398  92.171  1.00 56.54  ? 233 ARG D NH1  1 
ATOM   9851  N NH2  . ARG D  1 232 ? 117.221 84.569  92.746  1.00 62.90  ? 233 ARG D NH2  1 
ATOM   9852  H H    . ARG D  1 232 ? 113.553 81.986  98.989  1.00 60.69  ? 233 ARG D H    1 
ATOM   9853  H HA   . ARG D  1 232 ? 115.982 80.813  98.670  1.00 59.01  ? 233 ARG D HA   1 
ATOM   9854  H HB2  . ARG D  1 232 ? 114.644 81.897  96.788  1.00 58.04  ? 233 ARG D HB2  1 
ATOM   9855  H HB3  . ARG D  1 232 ? 115.511 83.143  97.259  1.00 58.38  ? 233 ARG D HB3  1 
ATOM   9856  H HG2  . ARG D  1 232 ? 117.413 82.215  96.606  1.00 60.01  ? 233 ARG D HG2  1 
ATOM   9857  H HG3  . ARG D  1 232 ? 116.809 80.747  96.638  1.00 59.57  ? 233 ARG D HG3  1 
ATOM   9858  H HD2  . ARG D  1 232 ? 116.947 81.071  94.475  1.00 59.41  ? 233 ARG D HD2  1 
ATOM   9859  H HD3  . ARG D  1 232 ? 115.458 81.570  94.738  1.00 60.19  ? 233 ARG D HD3  1 
ATOM   9860  H HE   . ARG D  1 232 ? 116.874 83.683  94.955  1.00 58.77  ? 233 ARG D HE   1 
ATOM   9861  H HH11 . ARG D  1 232 ? 116.590 81.592  92.388  1.00 57.80  ? 233 ARG D HH11 1 
ATOM   9862  H HH12 . ARG D  1 232 ? 116.903 82.603  91.344  1.00 57.59  ? 233 ARG D HH12 1 
ATOM   9863  H HH21 . ARG D  1 232 ? 117.305 85.181  93.345  1.00 58.54  ? 233 ARG D HH21 1 
ATOM   9864  H HH22 . ARG D  1 232 ? 117.336 84.761  91.916  1.00 58.80  ? 233 ARG D HH22 1 
ATOM   9865  N N    . TYR D  1 233 ? 117.461 82.410  99.768  1.00 44.54  ? 234 TYR D N    1 
ATOM   9866  C CA   . TYR D  1 233 ? 118.304 83.349  100.495 1.00 45.46  ? 234 TYR D CA   1 
ATOM   9867  C C    . TYR D  1 233 ? 118.280 84.715  99.812  1.00 49.86  ? 234 TYR D C    1 
ATOM   9868  O O    . TYR D  1 233 ? 118.362 84.787  98.581  1.00 52.49  ? 234 TYR D O    1 
ATOM   9869  C CB   . TYR D  1 233 ? 119.739 82.819  100.563 1.00 40.81  ? 234 TYR D CB   1 
ATOM   9870  C CG   . TYR D  1 233 ? 120.710 83.748  101.253 1.00 49.58  ? 234 TYR D CG   1 
ATOM   9871  C CD1  . TYR D  1 233 ? 121.371 84.742  100.546 1.00 53.84  ? 234 TYR D CD1  1 
ATOM   9872  C CD2  . TYR D  1 233 ? 120.961 83.638  102.612 1.00 52.94  ? 234 TYR D CD2  1 
ATOM   9873  C CE1  . TYR D  1 233 ? 122.246 85.599  101.171 1.00 50.59  ? 234 TYR D CE1  1 
ATOM   9874  C CE2  . TYR D  1 233 ? 121.837 84.491  103.244 1.00 48.97  ? 234 TYR D CE2  1 
ATOM   9875  C CZ   . TYR D  1 233 ? 122.475 85.470  102.518 1.00 43.35  ? 234 TYR D CZ   1 
ATOM   9876  O OH   . TYR D  1 233 ? 123.349 86.323  103.144 1.00 43.32  ? 234 TYR D OH   1 
ATOM   9877  H H    . TYR D  1 233 ? 117.875 81.704  99.503  1.00 50.13  ? 234 TYR D H    1 
ATOM   9878  H HA   . TYR D  1 233 ? 117.969 83.443  101.400 1.00 50.36  ? 234 TYR D HA   1 
ATOM   9879  H HB2  . TYR D  1 233 ? 119.739 81.979  101.051 1.00 49.95  ? 234 TYR D HB2  1 
ATOM   9880  H HB3  . TYR D  1 233 ? 120.062 82.670  99.660  1.00 48.74  ? 234 TYR D HB3  1 
ATOM   9881  H HD1  . TYR D  1 233 ? 121.210 84.838  99.634  1.00 50.41  ? 234 TYR D HD1  1 
ATOM   9882  H HD2  . TYR D  1 233 ? 120.526 82.979  103.106 1.00 50.29  ? 234 TYR D HD2  1 
ATOM   9883  H HE1  . TYR D  1 233 ? 122.679 86.264  100.684 1.00 49.70  ? 234 TYR D HE1  1 
ATOM   9884  H HE2  . TYR D  1 233 ? 121.996 84.407  104.158 1.00 49.33  ? 234 TYR D HE2  1 
ATOM   9885  H HH   . TYR D  1 233 ? 123.036 86.559  103.886 1.00 49.72  ? 234 TYR D HH   1 
ATOM   9886  N N    . PRO D  1 234 ? 118.198 85.825  100.568 1.00 49.36  ? 235 PRO D N    1 
ATOM   9887  C CA   . PRO D  1 234 ? 118.277 85.985  102.031 1.00 46.64  ? 235 PRO D CA   1 
ATOM   9888  C C    . PRO D  1 234 ? 116.960 85.876  102.791 1.00 48.69  ? 235 PRO D C    1 
ATOM   9889  O O    . PRO D  1 234 ? 116.912 86.231  103.960 1.00 59.68  ? 235 PRO D O    1 
ATOM   9890  C CB   . PRO D  1 234 ? 118.863 87.392  102.174 1.00 37.14  ? 235 PRO D CB   1 
ATOM   9891  C CG   . PRO D  1 234 ? 118.363 88.141  100.983 1.00 40.13  ? 235 PRO D CG   1 
ATOM   9892  C CD   . PRO D  1 234 ? 118.106 87.131  99.892  1.00 46.29  ? 235 PRO D CD   1 
ATOM   9893  H HA   . PRO D  1 234 ? 118.901 85.348  102.406 1.00 51.05  ? 235 PRO D HA   1 
ATOM   9894  H HB2  . PRO D  1 234 ? 118.542 87.798  102.995 1.00 48.07  ? 235 PRO D HB2  1 
ATOM   9895  H HB3  . PRO D  1 234 ? 119.832 87.344  102.171 1.00 49.08  ? 235 PRO D HB3  1 
ATOM   9896  H HG2  . PRO D  1 234 ? 117.542 88.603  101.214 1.00 48.87  ? 235 PRO D HG2  1 
ATOM   9897  H HG3  . PRO D  1 234 ? 119.037 88.779  100.700 1.00 48.72  ? 235 PRO D HG3  1 
ATOM   9898  H HD2  . PRO D  1 234 ? 117.217 87.257  99.524  1.00 49.01  ? 235 PRO D HD2  1 
ATOM   9899  H HD3  . PRO D  1 234 ? 118.786 87.202  99.205  1.00 50.16  ? 235 PRO D HD3  1 
ATOM   9900  N N    . CYS D  1 235 ? 115.884 85.387  102.183 1.00 62.72  ? 236 CYS D N    1 
ATOM   9901  C CA   . CYS D  1 235 ? 114.630 85.215  102.902 1.00 63.00  ? 236 CYS D CA   1 
ATOM   9902  C C    . CYS D  1 235 ? 114.771 84.135  103.969 1.00 65.66  ? 236 CYS D C    1 
ATOM   9903  O O    . CYS D  1 235 ? 115.319 83.058  103.716 1.00 74.91  ? 236 CYS D O    1 
ATOM   9904  C CB   . CYS D  1 235 ? 113.507 84.876  101.922 1.00 53.48  ? 236 CYS D CB   1 
ATOM   9905  S SG   . CYS D  1 235 ? 113.500 85.931  100.439 1.00 75.14  ? 236 CYS D SG   1 
ATOM   9906  H H    . CYS D  1 235 ? 115.855 85.149  101.356 1.00 61.38  ? 236 CYS D H    1 
ATOM   9907  H HA   . CYS D  1 235 ? 114.402 86.047  103.346 1.00 61.91  ? 236 CYS D HA   1 
ATOM   9908  H HB2  . CYS D  1 235 ? 113.613 83.958  101.630 1.00 60.05  ? 236 CYS D HB2  1 
ATOM   9909  H HB3  . CYS D  1 235 ? 112.654 84.983  102.371 1.00 61.86  ? 236 CYS D HB3  1 
ATOM   9910  N N    . ILE D  1 236 ? 114.285 84.438  105.169 1.00 61.11  ? 237 ILE D N    1 
ATOM   9911  C CA   . ILE D  1 236 ? 114.245 83.482  106.272 1.00 62.42  ? 237 ILE D CA   1 
ATOM   9912  C C    . ILE D  1 236 ? 113.073 82.528  106.084 1.00 63.83  ? 237 ILE D C    1 
ATOM   9913  O O    . ILE D  1 236 ? 111.924 82.954  105.926 1.00 65.59  ? 237 ILE D O    1 
ATOM   9914  C CB   . ILE D  1 236 ? 114.159 84.208  107.623 1.00 62.13  ? 237 ILE D CB   1 
ATOM   9915  C CG1  . ILE D  1 236 ? 115.288 85.230  107.758 1.00 58.25  ? 237 ILE D CG1  1 
ATOM   9916  C CG2  . ILE D  1 236 ? 114.240 83.205  108.761 1.00 64.85  ? 237 ILE D CG2  1 
ATOM   9917  C CD1  . ILE D  1 236 ? 115.207 86.078  109.005 1.00 60.24  ? 237 ILE D CD1  1 
ATOM   9918  H H    . ILE D  1 236 ? 113.962 85.210  105.373 1.00 60.70  ? 237 ILE D H    1 
ATOM   9919  H HA   . ILE D  1 236 ? 115.062 82.959  106.265 1.00 60.87  ? 237 ILE D HA   1 
ATOM   9920  H HB   . ILE D  1 236 ? 113.309 84.675  107.676 1.00 62.42  ? 237 ILE D HB   1 
ATOM   9921  H HG12 . ILE D  1 236 ? 116.136 84.759  107.775 1.00 61.10  ? 237 ILE D HG12 1 
ATOM   9922  H HG13 . ILE D  1 236 ? 115.265 85.831  106.998 1.00 61.05  ? 237 ILE D HG13 1 
ATOM   9923  H HG21 . ILE D  1 236 ? 113.468 83.319  109.336 1.00 62.27  ? 237 ILE D HG21 1 
ATOM   9924  H HG22 . ILE D  1 236 ? 114.252 82.306  108.398 1.00 61.78  ? 237 ILE D HG22 1 
ATOM   9925  H HG23 . ILE D  1 236 ? 115.053 83.361  109.265 1.00 62.37  ? 237 ILE D HG23 1 
ATOM   9926  H HD11 . ILE D  1 236 ? 116.065 86.508  109.149 1.00 61.39  ? 237 ILE D HD11 1 
ATOM   9927  H HD12 . ILE D  1 236 ? 114.518 86.749  108.883 1.00 62.19  ? 237 ILE D HD12 1 
ATOM   9928  H HD13 . ILE D  1 236 ? 114.989 85.518  109.766 1.00 61.80  ? 237 ILE D HD13 1 
ATOM   9929  N N    . LYS D  1 237 ? 113.365 81.229  106.144 1.00 67.65  ? 238 LYS D N    1 
ATOM   9930  C CA   . LYS D  1 237 ? 112.406 80.162  105.878 1.00 65.18  ? 238 LYS D CA   1 
ATOM   9931  C C    . LYS D  1 237 ? 111.523 80.459  104.666 1.00 68.80  ? 238 LYS D C    1 
ATOM   9932  O O    . LYS D  1 237 ? 112.031 80.950  103.654 1.00 77.81  ? 238 LYS D O    1 
ATOM   9933  C CB   . LYS D  1 237 ? 111.584 79.917  107.145 1.00 66.35  ? 238 LYS D CB   1 
ATOM   9934  C CG   . LYS D  1 237 ? 112.384 79.197  108.225 1.00 70.28  ? 238 LYS D CG   1 
ATOM   9935  C CD   . LYS D  1 237 ? 111.769 79.324  109.607 1.00 71.43  ? 238 LYS D CD   1 
ATOM   9936  C CE   . LYS D  1 237 ? 111.673 80.770  110.060 1.00 72.28  ? 238 LYS D CE   1 
ATOM   9937  N NZ   . LYS D  1 237 ? 112.265 80.944  111.409 1.00 66.78  ? 238 LYS D NZ   1 
ATOM   9938  H H    . LYS D  1 237 ? 114.147 80.932  106.345 1.00 67.33  ? 238 LYS D H    1 
ATOM   9939  H HA   . LYS D  1 237 ? 112.898 79.347  105.689 1.00 66.67  ? 238 LYS D HA   1 
ATOM   9940  H HB2  . LYS D  1 237 ? 111.282 80.771  107.491 1.00 66.33  ? 238 LYS D HB2  1 
ATOM   9941  H HB3  . LYS D  1 237 ? 110.826 79.351  106.946 1.00 67.47  ? 238 LYS D HB3  1 
ATOM   9942  H HG2  . LYS D  1 237 ? 112.431 78.253  108.005 1.00 67.13  ? 238 LYS D HG2  1 
ATOM   9943  H HG3  . LYS D  1 237 ? 113.278 79.572  108.260 1.00 68.24  ? 238 LYS D HG3  1 
ATOM   9944  H HD2  . LYS D  1 237 ? 110.876 78.948  109.596 1.00 68.25  ? 238 LYS D HD2  1 
ATOM   9945  H HD3  . LYS D  1 237 ? 112.325 78.849  110.244 1.00 67.02  ? 238 LYS D HD3  1 
ATOM   9946  H HE2  . LYS D  1 237 ? 112.158 81.338  109.442 1.00 66.92  ? 238 LYS D HE2  1 
ATOM   9947  H HE3  . LYS D  1 237 ? 110.740 81.032  110.100 1.00 68.18  ? 238 LYS D HE3  1 
ATOM   9948  H HZ1  . LYS D  1 237 ? 112.160 81.786  111.682 1.00 67.60  ? 238 LYS D HZ1  1 
ATOM   9949  H HZ2  . LYS D  1 237 ? 111.864 80.401  111.988 1.00 66.90  ? 238 LYS D HZ2  1 
ATOM   9950  H HZ3  . LYS D  1 237 ? 113.134 80.753  111.384 1.00 67.44  ? 238 LYS D HZ3  1 
ATOM   9951  N N    . GLU D  1 238 ? 110.223 80.176  104.729 1.00 64.22  ? 239 GLU D N    1 
ATOM   9952  C CA   . GLU D  1 238 ? 109.322 80.426  103.611 1.00 60.37  ? 239 GLU D CA   1 
ATOM   9953  C C    . GLU D  1 238 ? 108.440 81.653  103.825 1.00 64.75  ? 239 GLU D C    1 
ATOM   9954  O O    . GLU D  1 238 ? 107.896 81.862  104.912 1.00 69.98  ? 239 GLU D O    1 
ATOM   9955  C CB   . GLU D  1 238 ? 108.453 79.186  103.394 1.00 56.08  ? 239 GLU D CB   1 
ATOM   9956  C CG   . GLU D  1 238 ? 107.265 79.365  102.482 1.00 64.57  ? 239 GLU D CG   1 
ATOM   9957  C CD   . GLU D  1 238 ? 106.537 78.062  102.249 1.00 72.56  ? 239 GLU D CD   1 
ATOM   9958  O OE1  . GLU D  1 238 ? 107.191 77.081  101.840 1.00 72.58  ? 239 GLU D OE1  1 
ATOM   9959  O OE2  . GLU D  1 238 ? 105.312 78.012  102.487 1.00 74.85  ? 239 GLU D OE2  1 
ATOM   9960  H H    . GLU D  1 238 ? 109.827 79.834  105.408 1.00 65.78  ? 239 GLU D H    1 
ATOM   9961  H HA   . GLU D  1 238 ? 109.844 80.569  102.808 1.00 65.91  ? 239 GLU D HA   1 
ATOM   9962  H HB2  . GLU D  1 238 ? 109.008 78.488  103.012 1.00 65.21  ? 239 GLU D HB2  1 
ATOM   9963  H HB3  . GLU D  1 238 ? 108.116 78.896  104.255 1.00 64.98  ? 239 GLU D HB3  1 
ATOM   9964  H HG2  . GLU D  1 238 ? 106.639 79.989  102.880 1.00 66.49  ? 239 GLU D HG2  1 
ATOM   9965  H HG3  . GLU D  1 238 ? 107.569 79.699  101.622 1.00 66.08  ? 239 GLU D HG3  1 
ATOM   9966  N N    . VAL D  1 239 ? 108.304 82.460  102.767 1.00 56.93  ? 240 VAL D N    1 
ATOM   9967  C CA   . VAL D  1 239 ? 107.542 83.704  102.774 1.00 59.81  ? 240 VAL D CA   1 
ATOM   9968  C C    . VAL D  1 239 ? 106.481 83.656  101.676 1.00 58.47  ? 240 VAL D C    1 
ATOM   9969  O O    . VAL D  1 239 ? 106.568 82.874  100.729 1.00 59.06  ? 240 VAL D O    1 
ATOM   9970  C CB   . VAL D  1 239 ? 108.444 84.948  102.609 1.00 50.44  ? 240 VAL D CB   1 
ATOM   9971  C CG1  . VAL D  1 239 ? 109.455 85.031  103.739 1.00 51.93  ? 240 VAL D CG1  1 
ATOM   9972  C CG2  . VAL D  1 239 ? 109.153 84.938  101.271 1.00 57.78  ? 240 VAL D CG2  1 
ATOM   9973  H H    . VAL D  1 239 ? 108.663 82.294  102.002 1.00 59.02  ? 240 VAL D H    1 
ATOM   9974  H HA   . VAL D  1 239 ? 107.083 83.783  103.625 1.00 58.76  ? 240 VAL D HA   1 
ATOM   9975  H HB   . VAL D  1 239 ? 107.890 85.744  102.647 1.00 56.25  ? 240 VAL D HB   1 
ATOM   9976  H HG11 . VAL D  1 239 ? 110.189 85.602  103.463 1.00 57.78  ? 240 VAL D HG11 1 
ATOM   9977  H HG12 . VAL D  1 239 ? 109.023 85.405  104.521 1.00 57.30  ? 240 VAL D HG12 1 
ATOM   9978  H HG13 . VAL D  1 239 ? 109.786 84.141  103.939 1.00 57.78  ? 240 VAL D HG13 1 
ATOM   9979  H HG21 . VAL D  1 239 ? 109.568 85.804  101.132 1.00 57.91  ? 240 VAL D HG21 1 
ATOM   9980  H HG22 . VAL D  1 239 ? 109.833 84.246  101.283 1.00 58.44  ? 240 VAL D HG22 1 
ATOM   9981  H HG23 . VAL D  1 239 ? 108.517 84.761  100.562 1.00 58.39  ? 240 VAL D HG23 1 
ATOM   9982  N N    . GLU D  1 240 ? 105.463 84.505  101.822 1.00 54.42  ? 241 GLU D N    1 
ATOM   9983  C CA   . GLU D  1 240 ? 104.359 84.611  100.872 1.00 42.18  ? 241 GLU D CA   1 
ATOM   9984  C C    . GLU D  1 240 ? 104.419 85.944  100.129 1.00 43.46  ? 241 GLU D C    1 
ATOM   9985  O O    . GLU D  1 240 ? 104.581 86.997  100.752 1.00 44.98  ? 241 GLU D O    1 
ATOM   9986  C CB   . GLU D  1 240 ? 103.011 84.472  101.582 1.00 47.66  ? 241 GLU D CB   1 
ATOM   9987  C CG   . GLU D  1 240 ? 101.866 84.156  100.636 1.00 51.89  ? 241 GLU D CG   1 
ATOM   9988  C CD   . GLU D  1 240 ? 100.601 83.751  101.356 1.00 56.89  ? 241 GLU D CD   1 
ATOM   9989  O OE1  . GLU D  1 240 ? 99.840  84.647  101.770 1.00 59.47  ? 241 GLU D OE1  1 
ATOM   9990  O OE2  . GLU D  1 240 ? 100.361 82.537  101.504 1.00 63.44  ? 241 GLU D OE2  1 
ATOM   9991  H H    . GLU D  1 240 ? 105.389 85.044  102.488 1.00 54.06  ? 241 GLU D H    1 
ATOM   9992  H HA   . GLU D  1 240 ? 104.429 83.899  100.219 1.00 52.95  ? 241 GLU D HA   1 
ATOM   9993  H HB2  . GLU D  1 240 ? 103.071 83.751  102.229 1.00 53.55  ? 241 GLU D HB2  1 
ATOM   9994  H HB3  . GLU D  1 240 ? 102.805 85.305  102.033 1.00 51.83  ? 241 GLU D HB3  1 
ATOM   9995  H HG2  . GLU D  1 240 ? 101.668 84.943  100.106 1.00 52.86  ? 241 GLU D HG2  1 
ATOM   9996  H HG3  . GLU D  1 240 ? 102.128 83.423  100.057 1.00 53.04  ? 241 GLU D HG3  1 
ATOM   9997  N N    . CYS D  1 241 ? 104.280 85.889  98.801  1.00 37.93  ? 242 CYS D N    1 
ATOM   9998  C CA   . CYS D  1 241 ? 104.347 87.054  97.923  1.00 37.25  ? 242 CYS D CA   1 
ATOM   9999  C C    . CYS D  1 241 ? 103.102 87.109  97.040  1.00 34.59  ? 242 CYS D C    1 
ATOM   10000 O O    . CYS D  1 241 ? 102.398 86.114  96.870  1.00 39.70  ? 242 CYS D O    1 
ATOM   10001 C CB   . CYS D  1 241 ? 105.615 87.032  97.054  1.00 48.34  ? 242 CYS D CB   1 
ATOM   10002 S SG   . CYS D  1 241 ? 107.174 86.923  97.979  1.00 60.88  ? 242 CYS D SG   1 
ATOM   10003 H H    . CYS D  1 241 ? 104.142 85.156  98.373  1.00 48.93  ? 242 CYS D H    1 
ATOM   10004 H HA   . CYS D  1 241 ? 104.368 87.860  98.463  1.00 48.00  ? 242 CYS D HA   1 
ATOM   10005 H HB2  . CYS D  1 241 ? 105.572 86.263  96.465  1.00 48.35  ? 242 CYS D HB2  1 
ATOM   10006 H HB3  . CYS D  1 241 ? 105.643 87.845  96.526  1.00 48.15  ? 242 CYS D HB3  1 
ATOM   10007 N N    . TYR D  1 242 ? 102.842 88.289  96.466  1.00 35.23  ? 243 TYR D N    1 
ATOM   10008 C CA   . TYR D  1 242 ? 101.585 88.591  95.781  1.00 37.34  ? 243 TYR D CA   1 
ATOM   10009 C C    . TYR D  1 242 ? 101.847 89.192  94.406  1.00 41.80  ? 243 TYR D C    1 
ATOM   10010 O O    . TYR D  1 242 ? 102.654 90.115  94.270  1.00 47.61  ? 243 TYR D O    1 
ATOM   10011 C CB   . TYR D  1 242 ? 100.726 89.546  96.621  1.00 33.37  ? 243 TYR D CB   1 
ATOM   10012 C CG   . TYR D  1 242 ? 100.601 89.131  98.070  1.00 36.32  ? 243 TYR D CG   1 
ATOM   10013 C CD1  . TYR D  1 242 ? 99.676  88.172  98.458  1.00 37.42  ? 243 TYR D CD1  1 
ATOM   10014 C CD2  . TYR D  1 242 ? 101.424 89.673  99.042  1.00 34.61  ? 243 TYR D CD2  1 
ATOM   10015 C CE1  . TYR D  1 242 ? 99.567  87.777  99.770  1.00 37.43  ? 243 TYR D CE1  1 
ATOM   10016 C CE2  . TYR D  1 242 ? 101.321 89.285  100.358 1.00 38.95  ? 243 TYR D CE2  1 
ATOM   10017 C CZ   . TYR D  1 242 ? 100.392 88.333  100.715 1.00 40.21  ? 243 TYR D CZ   1 
ATOM   10018 O OH   . TYR D  1 242 ? 100.278 87.942  102.025 1.00 30.13  ? 243 TYR D OH   1 
ATOM   10019 H H    . TYR D  1 242 ? 103.395 88.948  96.465  1.00 43.26  ? 243 TYR D H    1 
ATOM   10020 H HA   . TYR D  1 242 ? 101.085 87.769  95.659  1.00 43.70  ? 243 TYR D HA   1 
ATOM   10021 H HB2  . TYR D  1 242 ? 101.122 90.431  96.597  1.00 41.90  ? 243 TYR D HB2  1 
ATOM   10022 H HB3  . TYR D  1 242 ? 99.832  89.575  96.245  1.00 42.30  ? 243 TYR D HB3  1 
ATOM   10023 H HD1  . TYR D  1 242 ? 99.123  87.786  97.817  1.00 41.46  ? 243 TYR D HD1  1 
ATOM   10024 H HD2  . TYR D  1 242 ? 102.054 90.315  98.804  1.00 42.87  ? 243 TYR D HD2  1 
ATOM   10025 H HE1  . TYR D  1 242 ? 98.942  87.132  100.016 1.00 41.90  ? 243 TYR D HE1  1 
ATOM   10026 H HE2  . TYR D  1 242 ? 101.875 89.662  101.003 1.00 43.25  ? 243 TYR D HE2  1 
ATOM   10027 H HH   . TYR D  1 242 ? 99.915  87.187  102.069 1.00 40.64  ? 243 TYR D HH   1 
ATOM   10028 N N    . VAL D  1 243 ? 101.128 88.677  93.393  1.00 47.55  ? 244 VAL D N    1 
ATOM   10029 C CA   . VAL D  1 243 ? 101.350 88.967  91.976  1.00 39.87  ? 244 VAL D CA   1 
ATOM   10030 C C    . VAL D  1 243 ? 100.384 90.037  91.474  1.00 49.24  ? 244 VAL D C    1 
ATOM   10031 O O    . VAL D  1 243 ? 99.285  90.221  92.005  1.00 50.68  ? 244 VAL D O    1 
ATOM   10032 C CB   . VAL D  1 243 ? 101.208 87.668  91.150  1.00 39.31  ? 244 VAL D CB   1 
ATOM   10033 C CG1  . VAL D  1 243 ? 101.444 87.926  89.677  1.00 41.37  ? 244 VAL D CG1  1 
ATOM   10034 C CG2  . VAL D  1 243 ? 102.158 86.603  91.661  1.00 44.95  ? 244 VAL D CG2  1 
ATOM   10035 H H    . VAL D  1 243 ? 100.476 88.131  93.517  1.00 47.55  ? 244 VAL D H    1 
ATOM   10036 H HA   . VAL D  1 243 ? 102.254 89.301  91.861  1.00 45.25  ? 244 VAL D HA   1 
ATOM   10037 H HB   . VAL D  1 243 ? 100.304 87.334  91.251  1.00 46.51  ? 244 VAL D HB   1 
ATOM   10038 H HG11 . VAL D  1 243 ? 101.747 87.105  89.261  1.00 46.24  ? 244 VAL D HG11 1 
ATOM   10039 H HG12 . VAL D  1 243 ? 100.613 88.216  89.268  1.00 46.48  ? 244 VAL D HG12 1 
ATOM   10040 H HG13 . VAL D  1 243 ? 102.121 88.614  89.578  1.00 46.76  ? 244 VAL D HG13 1 
ATOM   10041 H HG21 . VAL D  1 243 ? 101.973 85.772  91.196  1.00 45.55  ? 244 VAL D HG21 1 
ATOM   10042 H HG22 . VAL D  1 243 ? 103.070 86.883  91.487  1.00 48.16  ? 244 VAL D HG22 1 
ATOM   10043 H HG23 . VAL D  1 243 ? 102.026 86.484  92.615  1.00 45.83  ? 244 VAL D HG23 1 
ATOM   10044 N N    . SER D  1 244 ? 100.814 90.755  90.434  1.00 52.09  ? 245 SER D N    1 
ATOM   10045 C CA   . SER D  1 244 ? 100.018 91.763  89.740  1.00 36.85  ? 245 SER D CA   1 
ATOM   10046 C C    . SER D  1 244 ? 99.336  91.207  88.485  1.00 55.41  ? 245 SER D C    1 
ATOM   10047 O O    . SER D  1 244 ? 99.956  90.493  87.693  1.00 62.45  ? 245 SER D O    1 
ATOM   10048 C CB   . SER D  1 244 ? 100.914 92.948  89.371  1.00 40.23  ? 245 SER D CB   1 
ATOM   10049 O OG   . SER D  1 244 ? 100.252 93.870  88.528  1.00 63.40  ? 245 SER D OG   1 
ATOM   10050 H H    . SER D  1 244 ? 101.602 90.671  90.102  1.00 52.09  ? 245 SER D H    1 
ATOM   10051 H HA   . SER D  1 244 ? 99.325  92.085  90.338  1.00 49.91  ? 245 SER D HA   1 
ATOM   10052 H HB2  . SER D  1 244 ? 101.179 93.406  90.183  1.00 50.05  ? 245 SER D HB2  1 
ATOM   10053 H HB3  . SER D  1 244 ? 101.699 92.615  88.910  1.00 50.94  ? 245 SER D HB3  1 
ATOM   10054 H HG   . SER D  1 244 ? 100.809 94.397  88.184  1.00 52.28  ? 245 SER D HG   1 
ATOM   10055 N N    . ARG D  1 245 ? 98.057  91.558  88.315  1.00 41.97  ? 246 ARG D N    1 
ATOM   10056 C CA   . ARG D  1 245 ? 97.254  91.235  87.135  1.00 38.32  ? 246 ARG D CA   1 
ATOM   10057 C C    . ARG D  1 245 ? 97.251  89.766  86.692  1.00 51.48  ? 246 ARG D C    1 
ATOM   10058 O O    . ARG D  1 245 ? 97.438  89.467  85.509  1.00 62.63  ? 246 ARG D O    1 
ATOM   10059 C CB   . ARG D  1 245 ? 97.672  92.118  85.967  1.00 45.88  ? 246 ARG D CB   1 
ATOM   10060 C CG   . ARG D  1 245 ? 97.575  93.618  86.197  1.00 45.17  ? 246 ARG D CG   1 
ATOM   10061 C CD   . ARG D  1 245 ? 98.097  94.363  84.979  1.00 55.53  ? 246 ARG D CD   1 
ATOM   10062 N NE   . ARG D  1 245 ? 98.406  95.763  85.242  1.00 58.74  ? 246 ARG D NE   1 
ATOM   10063 C CZ   . ARG D  1 245 ? 97.602  96.783  84.962  1.00 54.52  ? 246 ARG D CZ   1 
ATOM   10064 N NH1  . ARG D  1 245 ? 96.408  96.600  84.425  1.00 45.28  ? 246 ARG D NH1  1 
ATOM   10065 N NH2  . ARG D  1 245 ? 98.005  98.020  85.234  1.00 49.23  ? 246 ARG D NH2  1 
ATOM   10066 H H    . ARG D  1 245 ? 97.614  92.005  88.902  1.00 50.16  ? 246 ARG D H    1 
ATOM   10067 H HA   . ARG D  1 245 ? 96.334  91.462  87.338  1.00 51.26  ? 246 ARG D HA   1 
ATOM   10068 H HB2  . ARG D  1 245 ? 98.596  91.918  85.746  1.00 53.05  ? 246 ARG D HB2  1 
ATOM   10069 H HB3  . ARG D  1 245 ? 97.106  91.907  85.209  1.00 52.41  ? 246 ARG D HB3  1 
ATOM   10070 H HG2  . ARG D  1 245 ? 96.647  93.866  86.336  1.00 52.53  ? 246 ARG D HG2  1 
ATOM   10071 H HG3  . ARG D  1 245 ? 98.113  93.866  86.966  1.00 51.24  ? 246 ARG D HG3  1 
ATOM   10072 H HD2  . ARG D  1 245 ? 98.916  93.934  84.684  1.00 53.36  ? 246 ARG D HD2  1 
ATOM   10073 H HD3  . ARG D  1 245 ? 97.436  94.315  84.271  1.00 52.86  ? 246 ARG D HD3  1 
ATOM   10074 H HE   . ARG D  1 245 ? 99.148  95.940  85.641  1.00 53.60  ? 246 ARG D HE   1 
ATOM   10075 H HH11 . ARG D  1 245 ? 96.127  95.808  84.244  1.00 52.12  ? 246 ARG D HH11 1 
ATOM   10076 H HH12 . ARG D  1 245 ? 95.904  97.278  84.263  1.00 51.02  ? 246 ARG D HH12 1 
ATOM   10077 H HH21 . ARG D  1 245 ? 98.778  98.152  85.587  1.00 52.98  ? 246 ARG D HH21 1 
ATOM   10078 H HH22 . ARG D  1 245 ? 97.490  98.687  85.067  1.00 51.18  ? 246 ARG D HH22 1 
ATOM   10079 N N    . PRO D  1 246 ? 96.924  88.836  87.594  1.00 52.43  ? 247 PRO D N    1 
ATOM   10080 C CA   . PRO D  1 246 ? 96.994  87.419  87.209  1.00 48.37  ? 247 PRO D CA   1 
ATOM   10081 C C    . PRO D  1 246 ? 95.930  87.015  86.202  1.00 52.54  ? 247 PRO D C    1 
ATOM   10082 O O    . PRO D  1 246 ? 96.207  86.192  85.321  1.00 66.09  ? 247 PRO D O    1 
ATOM   10083 C CB   . PRO D  1 246 ? 96.828  86.677  88.543  1.00 41.15  ? 247 PRO D CB   1 
ATOM   10084 C CG   . PRO D  1 246 ? 96.344  87.678  89.519  1.00 33.37  ? 247 PRO D CG   1 
ATOM   10085 C CD   . PRO D  1 246 ? 96.779  89.013  89.048  1.00 35.55  ? 247 PRO D CD   1 
ATOM   10086 H HA   . PRO D  1 246 ? 97.870  87.219  86.841  1.00 49.86  ? 247 PRO D HA   1 
ATOM   10087 H HB2  . PRO D  1 246 ? 96.183  85.962  88.437  1.00 48.96  ? 247 PRO D HB2  1 
ATOM   10088 H HB3  . PRO D  1 246 ? 97.687  86.321  88.822  1.00 50.91  ? 247 PRO D HB3  1 
ATOM   10089 H HG2  . PRO D  1 246 ? 95.375  87.638  89.568  1.00 49.04  ? 247 PRO D HG2  1 
ATOM   10090 H HG3  . PRO D  1 246 ? 96.730  87.489  90.389  1.00 47.94  ? 247 PRO D HG3  1 
ATOM   10091 H HD2  . PRO D  1 246 ? 96.101  89.678  89.241  1.00 49.35  ? 247 PRO D HD2  1 
ATOM   10092 H HD3  . PRO D  1 246 ? 97.630  89.248  89.449  1.00 48.15  ? 247 PRO D HD3  1 
ATOM   10093 N N    . THR D  1 247 ? 94.715  87.564  86.303  1.00 47.58  ? 248 THR D N    1 
ATOM   10094 C CA   . THR D  1 247 ? 93.642  87.159  85.398  1.00 50.63  ? 248 THR D CA   1 
ATOM   10095 C C    . THR D  1 247 ? 93.928  87.596  83.965  1.00 54.94  ? 248 THR D C    1 
ATOM   10096 O O    . THR D  1 247 ? 93.763  86.816  83.016  1.00 59.20  ? 248 THR D O    1 
ATOM   10097 C CB   . THR D  1 247 ? 92.316  87.746  85.880  1.00 49.63  ? 248 THR D CB   1 
ATOM   10098 O OG1  . THR D  1 247 ? 92.110  87.403  87.255  1.00 47.10  ? 248 THR D OG1  1 
ATOM   10099 C CG2  . THR D  1 247 ? 91.155  87.218  85.058  1.00 47.89  ? 248 THR D CG2  1 
ATOM   10100 H H    . THR D  1 247 ? 94.491  88.162  86.879  1.00 51.89  ? 248 THR D H    1 
ATOM   10101 H HA   . THR D  1 247 ? 93.567  86.191  85.410  1.00 54.12  ? 248 THR D HA   1 
ATOM   10102 H HB   . THR D  1 247 ? 92.342  88.712  85.789  1.00 54.53  ? 248 THR D HB   1 
ATOM   10103 H HG1  . THR D  1 247 ? 91.339  87.634  87.495  1.00 53.34  ? 248 THR D HG1  1 
ATOM   10104 H HG21 . THR D  1 247 ? 90.854  87.898  84.436  1.00 53.66  ? 248 THR D HG21 1 
ATOM   10105 H HG22 . THR D  1 247 ? 91.428  86.432  84.561  1.00 51.86  ? 248 THR D HG22 1 
ATOM   10106 H HG23 . THR D  1 247 ? 90.418  86.978  85.642  1.00 53.15  ? 248 THR D HG23 1 
ATOM   10107 N N    . GLU D  1 248 ? 94.345  88.850  83.790  1.00 53.03  ? 249 GLU D N    1 
ATOM   10108 C CA   . GLU D  1 248 ? 94.707  89.342  82.466  1.00 47.84  ? 249 GLU D CA   1 
ATOM   10109 C C    . GLU D  1 248 ? 95.867  88.548  81.881  1.00 54.49  ? 249 GLU D C    1 
ATOM   10110 O O    . GLU D  1 248 ? 95.864  88.207  80.688  1.00 61.87  ? 249 GLU D O    1 
ATOM   10111 C CB   . GLU D  1 248 ? 95.033  90.832  82.538  1.00 48.87  ? 249 GLU D CB   1 
ATOM   10112 C CG   . GLU D  1 248 ? 95.028  91.530  81.189  1.00 54.81  ? 249 GLU D CG   1 
ATOM   10113 C CD   . GLU D  1 248 ? 94.701  93.006  81.294  1.00 65.65  ? 249 GLU D CD   1 
ATOM   10114 O OE1  . GLU D  1 248 ? 95.363  93.713  82.078  1.00 70.05  ? 249 GLU D OE1  1 
ATOM   10115 O OE2  . GLU D  1 248 ? 93.780  93.465  80.589  1.00 62.72  ? 249 GLU D OE2  1 
ATOM   10116 H H    . GLU D  1 248 ? 94.423  89.432  84.418  1.00 56.85  ? 249 GLU D H    1 
ATOM   10117 H HA   . GLU D  1 248 ? 93.945  89.233  81.875  1.00 57.09  ? 249 GLU D HA   1 
ATOM   10118 H HB2  . GLU D  1 248 ? 94.371  91.268  83.097  1.00 57.11  ? 249 GLU D HB2  1 
ATOM   10119 H HB3  . GLU D  1 248 ? 95.914  90.940  82.927  1.00 57.25  ? 249 GLU D HB3  1 
ATOM   10120 H HG2  . GLU D  1 248 ? 95.907  91.446  80.786  1.00 58.42  ? 249 GLU D HG2  1 
ATOM   10121 H HG3  . GLU D  1 248 ? 94.362  91.116  80.620  1.00 57.50  ? 249 GLU D HG3  1 
ATOM   10122 N N    . LYS D  1 249 ? 96.865  88.224  82.709  1.00 50.69  ? 250 LYS D N    1 
ATOM   10123 C CA   . LYS D  1 249 ? 97.998  87.457  82.199  1.00 50.02  ? 250 LYS D CA   1 
ATOM   10124 C C    . LYS D  1 249 ? 97.593  86.038  81.796  1.00 52.65  ? 250 LYS D C    1 
ATOM   10125 O O    . LYS D  1 249 ? 98.077  85.512  80.783  1.00 49.70  ? 250 LYS D O    1 
ATOM   10126 C CB   . LYS D  1 249 ? 99.112  87.447  83.243  1.00 49.02  ? 250 LYS D CB   1 
ATOM   10127 C CG   . LYS D  1 249 ? 99.784  88.802  83.369  1.00 46.35  ? 250 LYS D CG   1 
ATOM   10128 C CD   . LYS D  1 249 ? 100.640 88.938  84.608  1.00 50.53  ? 250 LYS D CD   1 
ATOM   10129 C CE   . LYS D  1 249 ? 101.293 90.310  84.643  1.00 55.04  ? 250 LYS D CE   1 
ATOM   10130 N NZ   . LYS D  1 249 ? 101.798 90.683  85.986  1.00 54.32  ? 250 LYS D NZ   1 
ATOM   10131 H H    . LYS D  1 249 ? 96.907  88.428  83.543  1.00 53.37  ? 250 LYS D H    1 
ATOM   10132 H HA   . LYS D  1 249 ? 98.341  87.901  81.408  1.00 53.33  ? 250 LYS D HA   1 
ATOM   10133 H HB2  . LYS D  1 249 ? 98.736  87.214  84.107  1.00 52.11  ? 250 LYS D HB2  1 
ATOM   10134 H HB3  . LYS D  1 249 ? 99.785  86.797  82.986  1.00 54.03  ? 250 LYS D HB3  1 
ATOM   10135 H HG2  . LYS D  1 249 ? 100.356 88.940  82.598  1.00 52.82  ? 250 LYS D HG2  1 
ATOM   10136 H HG3  . LYS D  1 249 ? 99.101  89.489  83.401  1.00 52.73  ? 250 LYS D HG3  1 
ATOM   10137 H HD2  . LYS D  1 249 ? 100.084 88.842  85.397  1.00 52.63  ? 250 LYS D HD2  1 
ATOM   10138 H HD3  . LYS D  1 249 ? 101.336 88.263  84.599  1.00 53.23  ? 250 LYS D HD3  1 
ATOM   10139 H HE2  . LYS D  1 249 ? 102.045 90.315  84.030  1.00 54.72  ? 250 LYS D HE2  1 
ATOM   10140 H HE3  . LYS D  1 249 ? 100.642 90.975  84.372  1.00 53.14  ? 250 LYS D HE3  1 
ATOM   10141 H HZ1  . LYS D  1 249 ? 101.799 91.569  86.073  1.00 52.41  ? 250 LYS D HZ1  1 
ATOM   10142 H HZ2  . LYS D  1 249 ? 101.278 90.331  86.615  1.00 53.56  ? 250 LYS D HZ2  1 
ATOM   10143 H HZ3  . LYS D  1 249 ? 102.629 90.381  86.093  1.00 54.07  ? 250 LYS D HZ3  1 
ATOM   10144 N N    . THR D  1 250 ? 96.683  85.417  82.548  1.00 46.75  ? 251 THR D N    1 
ATOM   10145 C CA   . THR D  1 250 ? 96.148  84.114  82.161  1.00 46.62  ? 251 THR D CA   1 
ATOM   10146 C C    . THR D  1 250 ? 95.386  84.172  80.837  1.00 57.37  ? 251 THR D C    1 
ATOM   10147 O O    . THR D  1 250 ? 95.529  83.280  79.983  1.00 68.69  ? 251 THR D O    1 
ATOM   10148 C CB   . THR D  1 250 ? 95.232  83.600  83.270  1.00 37.71  ? 251 THR D CB   1 
ATOM   10149 O OG1  . THR D  1 250 ? 95.986  83.413  84.471  1.00 42.16  ? 251 THR D OG1  1 
ATOM   10150 C CG2  . THR D  1 250 ? 94.596  82.282  82.879  1.00 53.31  ? 251 THR D CG2  1 
ATOM   10151 H H    . THR D  1 250 ? 96.361  85.730  83.282  1.00 53.82  ? 251 THR D H    1 
ATOM   10152 H HA   . THR D  1 250 ? 96.881  83.486  82.059  1.00 54.39  ? 251 THR D HA   1 
ATOM   10153 H HB   . THR D  1 250 ? 94.526  84.245  83.430  1.00 52.89  ? 251 THR D HB   1 
ATOM   10154 H HG1  . THR D  1 250 ? 95.628  83.834  85.104  1.00 52.47  ? 251 THR D HG1  1 
ATOM   10155 H HG21 . THR D  1 250 ? 94.545  81.701  83.653  1.00 55.04  ? 251 THR D HG21 1 
ATOM   10156 H HG22 . THR D  1 250 ? 93.701  82.436  82.540  1.00 55.36  ? 251 THR D HG22 1 
ATOM   10157 H HG23 . THR D  1 250 ? 95.125  81.847  82.192  1.00 54.51  ? 251 THR D HG23 1 
ATOM   10158 N N    . VAL D  1 251 ? 94.569  85.209  80.646  1.00 53.49  ? 252 VAL D N    1 
ATOM   10159 C CA   . VAL D  1 251 ? 93.835  85.355  79.388  1.00 53.26  ? 252 VAL D CA   1 
ATOM   10160 C C    . VAL D  1 251 ? 94.808  85.462  78.216  1.00 58.05  ? 252 VAL D C    1 
ATOM   10161 O O    . VAL D  1 251 ? 94.630  84.820  77.170  1.00 61.18  ? 252 VAL D O    1 
ATOM   10162 C CB   . VAL D  1 251 ? 92.892  86.573  79.463  1.00 63.47  ? 252 VAL D CB   1 
ATOM   10163 C CG1  . VAL D  1 251 ? 92.238  86.876  78.107  1.00 62.22  ? 252 VAL D CG1  1 
ATOM   10164 C CG2  . VAL D  1 251 ? 91.829  86.364  80.530  1.00 62.47  ? 252 VAL D CG2  1 
ATOM   10165 H H    . VAL D  1 251 ? 94.426  85.834  81.218  1.00 60.03  ? 252 VAL D H    1 
ATOM   10166 H HA   . VAL D  1 251 ? 93.289  84.565  79.252  1.00 60.60  ? 252 VAL D HA   1 
ATOM   10167 H HB   . VAL D  1 251 ? 93.414  87.351  79.717  1.00 61.60  ? 252 VAL D HB   1 
ATOM   10168 H HG11 . VAL D  1 251 ? 91.283  86.715  78.174  1.00 62.03  ? 252 VAL D HG11 1 
ATOM   10169 H HG12 . VAL D  1 251 ? 92.394  87.809  77.892  1.00 61.04  ? 252 VAL D HG12 1 
ATOM   10170 H HG13 . VAL D  1 251 ? 92.611  86.316  77.413  1.00 61.29  ? 252 VAL D HG13 1 
ATOM   10171 H HG21 . VAL D  1 251 ? 91.504  87.230  80.823  1.00 61.96  ? 252 VAL D HG21 1 
ATOM   10172 H HG22 . VAL D  1 251 ? 91.097  85.847  80.156  1.00 61.73  ? 252 VAL D HG22 1 
ATOM   10173 H HG23 . VAL D  1 251 ? 92.215  85.885  81.279  1.00 60.35  ? 252 VAL D HG23 1 
ATOM   10174 N N    . PHE D  1 252 ? 95.845  86.289  78.371  1.00 61.28  ? 253 PHE D N    1 
ATOM   10175 C CA   . PHE D  1 252 ? 96.857  86.433  77.325  1.00 57.11  ? 253 PHE D CA   1 
ATOM   10176 C C    . PHE D  1 252 ? 97.550  85.105  77.008  1.00 59.74  ? 253 PHE D C    1 
ATOM   10177 O O    . PHE D  1 252 ? 97.735  84.750  75.835  1.00 66.65  ? 253 PHE D O    1 
ATOM   10178 C CB   . PHE D  1 252 ? 97.883  87.479  77.759  1.00 59.60  ? 253 PHE D CB   1 
ATOM   10179 C CG   . PHE D  1 252 ? 98.435  88.298  76.633  1.00 64.19  ? 253 PHE D CG   1 
ATOM   10180 C CD1  . PHE D  1 252 ? 98.918  87.694  75.485  1.00 70.66  ? 253 PHE D CD1  1 
ATOM   10181 C CD2  . PHE D  1 252 ? 98.522  89.672  76.744  1.00 63.40  ? 253 PHE D CD2  1 
ATOM   10182 C CE1  . PHE D  1 252 ? 99.441  88.451  74.456  1.00 68.97  ? 253 PHE D CE1  1 
ATOM   10183 C CE2  . PHE D  1 252 ? 99.048  90.433  75.720  1.00 66.28  ? 253 PHE D CE2  1 
ATOM   10184 C CZ   . PHE D  1 252 ? 99.504  89.821  74.573  1.00 65.18  ? 253 PHE D CZ   1 
ATOM   10185 H H    . PHE D  1 252 ? 95.983  86.772  79.069  1.00 63.68  ? 253 PHE D H    1 
ATOM   10186 H HA   . PHE D  1 252 ? 96.431  86.749  76.514  1.00 63.36  ? 253 PHE D HA   1 
ATOM   10187 H HB2  . PHE D  1 252 ? 97.460  88.088  78.383  1.00 63.66  ? 253 PHE D HB2  1 
ATOM   10188 H HB3  . PHE D  1 252 ? 98.625  87.028  78.192  1.00 64.15  ? 253 PHE D HB3  1 
ATOM   10189 H HD1  . PHE D  1 252 ? 98.881  86.769  75.402  1.00 65.10  ? 253 PHE D HD1  1 
ATOM   10190 H HD2  . PHE D  1 252 ? 98.216  90.091  77.517  1.00 63.77  ? 253 PHE D HD2  1 
ATOM   10191 H HE1  . PHE D  1 252 ? 99.751  88.037  73.683  1.00 65.06  ? 253 PHE D HE1  1 
ATOM   10192 H HE2  . PHE D  1 252 ? 99.085  91.359  75.799  1.00 65.19  ? 253 PHE D HE2  1 
ATOM   10193 H HZ   . PHE D  1 252 ? 99.860  90.332  73.882  1.00 64.97  ? 253 PHE D HZ   1 
ATOM   10194 N N    . LEU D  1 253 ? 97.952  84.364  78.046  1.00 54.93  ? 254 LEU D N    1 
ATOM   10195 C CA   . LEU D  1 253 ? 98.535  83.037  77.845  1.00 55.32  ? 254 LEU D CA   1 
ATOM   10196 C C    . LEU D  1 253 ? 97.647  82.141  76.986  1.00 59.56  ? 254 LEU D C    1 
ATOM   10197 O O    . LEU D  1 253 ? 98.107  81.538  76.002  1.00 66.27  ? 254 LEU D O    1 
ATOM   10198 C CB   . LEU D  1 253 ? 98.784  82.375  79.202  1.00 49.54  ? 254 LEU D CB   1 
ATOM   10199 C CG   . LEU D  1 253 ? 100.221 82.250  79.707  1.00 68.24  ? 254 LEU D CG   1 
ATOM   10200 C CD1  . LEU D  1 253 ? 100.229 81.547  81.054  1.00 62.56  ? 254 LEU D CD1  1 
ATOM   10201 C CD2  . LEU D  1 253 ? 101.092 81.509  78.701  1.00 67.36  ? 254 LEU D CD2  1 
ATOM   10202 H H    . LEU D  1 253 ? 97.896  84.608  78.868  1.00 61.12  ? 254 LEU D H    1 
ATOM   10203 H HA   . LEU D  1 253 ? 99.388  83.136  77.393  1.00 62.14  ? 254 LEU D HA   1 
ATOM   10204 H HB2  . LEU D  1 253 ? 98.298  82.879  79.873  1.00 59.81  ? 254 LEU D HB2  1 
ATOM   10205 H HB3  . LEU D  1 253 ? 98.422  81.476  79.162  1.00 60.07  ? 254 LEU D HB3  1 
ATOM   10206 H HG   . LEU D  1 253 ? 100.594 83.137  79.829  1.00 63.67  ? 254 LEU D HG   1 
ATOM   10207 H HD11 . LEU D  1 253 ? 101.110 81.180  81.225  1.00 63.03  ? 254 LEU D HD11 1 
ATOM   10208 H HD12 . LEU D  1 253 ? 100.004 82.192  81.743  1.00 61.05  ? 254 LEU D HD12 1 
ATOM   10209 H HD13 . LEU D  1 253 ? 99.568  80.836  81.045  1.00 61.28  ? 254 LEU D HD13 1 
ATOM   10210 H HD21 . LEU D  1 253 ? 101.723 80.942  79.172  1.00 61.88  ? 254 LEU D HD21 1 
ATOM   10211 H HD22 . LEU D  1 253 ? 100.523 80.967  78.132  1.00 62.59  ? 254 LEU D HD22 1 
ATOM   10212 H HD23 . LEU D  1 253 ? 101.573 82.158  78.164  1.00 62.61  ? 254 LEU D HD23 1 
ATOM   10213 N N    . VAL D  1 254 ? 96.368  82.034  77.350  1.00 57.20  ? 255 VAL D N    1 
ATOM   10214 C CA   . VAL D  1 254 ? 95.479  81.119  76.636  1.00 57.73  ? 255 VAL D CA   1 
ATOM   10215 C C    . VAL D  1 254 ? 95.300  81.554  75.183  1.00 66.32  ? 255 VAL D C    1 
ATOM   10216 O O    . VAL D  1 254 ? 95.324  80.724  74.259  1.00 68.01  ? 255 VAL D O    1 
ATOM   10217 C CB   . VAL D  1 254 ? 94.128  81.018  77.369  1.00 61.90  ? 255 VAL D CB   1 
ATOM   10218 C CG1  . VAL D  1 254 ? 93.138  80.185  76.566  1.00 67.60  ? 255 VAL D CG1  1 
ATOM   10219 C CG2  . VAL D  1 254 ? 94.323  80.428  78.752  1.00 57.94  ? 255 VAL D CG2  1 
ATOM   10220 H H    . VAL D  1 254 ? 95.998  82.469  77.993  1.00 64.90  ? 255 VAL D H    1 
ATOM   10221 H HA   . VAL D  1 254 ? 95.878  80.235  76.631  1.00 65.20  ? 255 VAL D HA   1 
ATOM   10222 H HB   . VAL D  1 254 ? 93.757  81.908  77.471  1.00 65.58  ? 255 VAL D HB   1 
ATOM   10223 H HG11 . VAL D  1 254 ? 92.357  80.009  77.113  1.00 65.33  ? 255 VAL D HG11 1 
ATOM   10224 H HG12 . VAL D  1 254 ? 92.875  80.677  75.773  1.00 66.19  ? 255 VAL D HG12 1 
ATOM   10225 H HG13 . VAL D  1 254 ? 93.559  79.348  76.315  1.00 65.28  ? 255 VAL D HG13 1 
ATOM   10226 H HG21 . VAL D  1 254 ? 93.557  79.876  78.974  1.00 64.13  ? 255 VAL D HG21 1 
ATOM   10227 H HG22 . VAL D  1 254 ? 95.129  79.889  78.755  1.00 65.57  ? 255 VAL D HG22 1 
ATOM   10228 H HG23 . VAL D  1 254 ? 94.405  81.151  79.392  1.00 63.88  ? 255 VAL D HG23 1 
ATOM   10229 N N    . PHE D  1 255 ? 95.118  82.856  74.956  1.00 65.90  ? 256 PHE D N    1 
ATOM   10230 C CA   . PHE D  1 255 ? 94.961  83.355  73.591  1.00 66.94  ? 256 PHE D CA   1 
ATOM   10231 C C    . PHE D  1 255 ? 96.177  83.022  72.726  1.00 68.81  ? 256 PHE D C    1 
ATOM   10232 O O    . PHE D  1 255 ? 96.039  82.556  71.582  1.00 68.40  ? 256 PHE D O    1 
ATOM   10233 C CB   . PHE D  1 255 ? 94.705  84.864  73.637  1.00 67.44  ? 256 PHE D CB   1 
ATOM   10234 C CG   . PHE D  1 255 ? 94.983  85.576  72.348  1.00 71.61  ? 256 PHE D CG   1 
ATOM   10235 C CD1  . PHE D  1 255 ? 94.080  85.518  71.302  1.00 78.44  ? 256 PHE D CD1  1 
ATOM   10236 C CD2  . PHE D  1 255 ? 96.132  86.330  72.192  1.00 73.46  ? 256 PHE D CD2  1 
ATOM   10237 C CE1  . PHE D  1 255 ? 94.327  86.178  70.117  1.00 75.88  ? 256 PHE D CE1  1 
ATOM   10238 C CE2  . PHE D  1 255 ? 96.382  86.993  71.010  1.00 71.90  ? 256 PHE D CE2  1 
ATOM   10239 C CZ   . PHE D  1 255 ? 95.480  86.916  69.972  1.00 73.55  ? 256 PHE D CZ   1 
ATOM   10240 H H    . PHE D  1 255 ? 95.083  83.463  75.565  1.00 70.19  ? 256 PHE D H    1 
ATOM   10241 H HA   . PHE D  1 255 ? 94.186  82.933  73.189  1.00 71.44  ? 256 PHE D HA   1 
ATOM   10242 H HB2  . PHE D  1 255 ? 93.772  85.012  73.860  1.00 71.74  ? 256 PHE D HB2  1 
ATOM   10243 H HB3  . PHE D  1 255 ? 95.270  85.255  74.321  1.00 71.17  ? 256 PHE D HB3  1 
ATOM   10244 H HD1  . PHE D  1 255 ? 93.302  85.018  71.396  1.00 72.84  ? 256 PHE D HD1  1 
ATOM   10245 H HD2  . PHE D  1 255 ? 96.744  86.387  72.890  1.00 72.83  ? 256 PHE D HD2  1 
ATOM   10246 H HE1  . PHE D  1 255 ? 93.717  86.125  69.417  1.00 72.48  ? 256 PHE D HE1  1 
ATOM   10247 H HE2  . PHE D  1 255 ? 97.162  87.490  70.912  1.00 72.18  ? 256 PHE D HE2  1 
ATOM   10248 H HZ   . PHE D  1 255 ? 95.648  87.365  69.175  1.00 73.54  ? 256 PHE D HZ   1 
ATOM   10249 N N    . MET D  1 256 ? 97.382  83.253  73.253  1.00 71.22  ? 257 MET D N    1 
ATOM   10250 C CA   . MET D  1 256 ? 98.580  82.976  72.466  1.00 63.33  ? 257 MET D CA   1 
ATOM   10251 C C    . MET D  1 256 ? 98.725  81.488  72.162  1.00 70.37  ? 257 MET D C    1 
ATOM   10252 O O    . MET D  1 256 ? 99.105  81.107  71.043  1.00 71.79  ? 257 MET D O    1 
ATOM   10253 C CB   . MET D  1 256 ? 99.820  83.496  73.192  1.00 60.52  ? 257 MET D CB   1 
ATOM   10254 C CG   . MET D  1 256 ? 99.947  85.014  73.224  1.00 61.91  ? 257 MET D CG   1 
ATOM   10255 S SD   . MET D  1 256 ? 99.864  85.793  71.601  1.00 82.09  ? 257 MET D SD   1 
ATOM   10256 C CE   . MET D  1 256 ? 101.517 85.493  70.992  1.00 73.79  ? 257 MET D CE   1 
ATOM   10257 H H    . MET D  1 256 ? 97.529  83.563  74.042  1.00 71.12  ? 257 MET D H    1 
ATOM   10258 H HA   . MET D  1 256 ? 98.508  83.447  71.622  1.00 69.79  ? 257 MET D HA   1 
ATOM   10259 H HB2  . MET D  1 256 ? 99.791  83.187  74.111  1.00 69.40  ? 257 MET D HB2  1 
ATOM   10260 H HB3  . MET D  1 256 ? 100.611 83.142  72.754  1.00 68.92  ? 257 MET D HB3  1 
ATOM   10261 H HG2  . MET D  1 256 ? 99.225  85.375  73.761  1.00 69.34  ? 257 MET D HG2  1 
ATOM   10262 H HG3  . MET D  1 256 ? 100.801 85.248  73.618  1.00 68.79  ? 257 MET D HG3  1 
ATOM   10263 H HE1  . MET D  1 256 ? 101.569 85.775  70.065  1.00 70.38  ? 257 MET D HE1  1 
ATOM   10264 H HE2  . MET D  1 256 ? 102.145 86.000  71.529  1.00 70.73  ? 257 MET D HE2  1 
ATOM   10265 H HE3  . MET D  1 256 ? 101.712 84.545  71.061  1.00 71.28  ? 257 MET D HE3  1 
ATOM   10266 N N    . PHE D  1 257 ? 98.421  80.626  73.137  1.00 72.07  ? 258 PHE D N    1 
ATOM   10267 C CA   . PHE D  1 257 ? 98.472  79.192  72.861  1.00 70.82  ? 258 PHE D CA   1 
ATOM   10268 C C    . PHE D  1 257 ? 97.515  78.811  71.734  1.00 70.92  ? 258 PHE D C    1 
ATOM   10269 O O    . PHE D  1 257 ? 97.869  78.019  70.849  1.00 72.54  ? 258 PHE D O    1 
ATOM   10270 C CB   . PHE D  1 257 ? 98.159  78.394  74.124  1.00 68.14  ? 258 PHE D CB   1 
ATOM   10271 C CG   . PHE D  1 257 ? 98.703  76.996  74.097  1.00 76.95  ? 258 PHE D CG   1 
ATOM   10272 C CD1  . PHE D  1 257 ? 100.006 76.740  74.492  1.00 77.18  ? 258 PHE D CD1  1 
ATOM   10273 C CD2  . PHE D  1 257 ? 97.916  75.937  73.688  1.00 75.88  ? 258 PHE D CD2  1 
ATOM   10274 C CE1  . PHE D  1 257 ? 100.511 75.459  74.471  1.00 72.03  ? 258 PHE D CE1  1 
ATOM   10275 C CE2  . PHE D  1 257 ? 98.417  74.649  73.670  1.00 77.10  ? 258 PHE D CE2  1 
ATOM   10276 C CZ   . PHE D  1 257 ? 99.717  74.413  74.057  1.00 76.65  ? 258 PHE D CZ   1 
ATOM   10277 H H    . PHE D  1 257 ? 98.190  80.837  73.938  1.00 72.63  ? 258 PHE D H    1 
ATOM   10278 H HA   . PHE D  1 257 ? 99.370  78.960  72.579  1.00 73.50  ? 258 PHE D HA   1 
ATOM   10279 H HB2  . PHE D  1 257 ? 98.549  78.850  74.886  1.00 72.85  ? 258 PHE D HB2  1 
ATOM   10280 H HB3  . PHE D  1 257 ? 97.197  78.338  74.230  1.00 71.62  ? 258 PHE D HB3  1 
ATOM   10281 H HD1  . PHE D  1 257 ? 100.548 77.444  74.769  1.00 73.27  ? 258 PHE D HD1  1 
ATOM   10282 H HD2  . PHE D  1 257 ? 97.037  76.093  73.431  1.00 73.50  ? 258 PHE D HD2  1 
ATOM   10283 H HE1  . PHE D  1 257 ? 101.391 75.301  74.728  1.00 72.41  ? 258 PHE D HE1  1 
ATOM   10284 H HE2  . PHE D  1 257 ? 97.880  73.945  73.384  1.00 73.08  ? 258 PHE D HE2  1 
ATOM   10285 H HZ   . PHE D  1 257 ? 100.058 73.548  74.040  1.00 73.41  ? 258 PHE D HZ   1 
ATOM   10286 N N    . ALA D  1 258 ? 96.300  79.363  71.750  1.00 75.15  ? 259 ALA D N    1 
ATOM   10287 C CA   . ALA D  1 258 ? 95.327  79.040  70.708  1.00 73.31  ? 259 ALA D CA   1 
ATOM   10288 C C    . ALA D  1 258 ? 95.827  79.449  69.324  1.00 79.39  ? 259 ALA D C    1 
ATOM   10289 O O    . ALA D  1 258 ? 95.742  78.675  68.356  1.00 84.31  ? 259 ALA D O    1 
ATOM   10290 C CB   . ALA D  1 258 ? 93.992  79.716  71.013  1.00 74.36  ? 259 ALA D CB   1 
ATOM   10291 H H    . ALA D  1 258 ? 96.019  79.919  72.343  1.00 77.38  ? 259 ALA D H    1 
ATOM   10292 H HA   . ALA D  1 258 ? 95.182  78.080  70.700  1.00 77.55  ? 259 ALA D HA   1 
ATOM   10293 H HB1  . ALA D  1 258 ? 93.352  79.475  70.325  1.00 77.37  ? 259 ALA D HB1  1 
ATOM   10294 H HB2  . ALA D  1 258 ? 93.678  79.416  71.880  1.00 77.71  ? 259 ALA D HB2  1 
ATOM   10295 H HB3  . ALA D  1 258 ? 94.123  80.678  71.023  1.00 77.63  ? 259 ALA D HB3  1 
ATOM   10296 N N    . VAL D  1 259 ? 96.345  80.675  69.208  1.00 79.90  ? 260 VAL D N    1 
ATOM   10297 C CA   . VAL D  1 259 ? 96.835  81.147  67.911  1.00 80.75  ? 260 VAL D CA   1 
ATOM   10298 C C    . VAL D  1 259 ? 97.965  80.254  67.402  1.00 83.79  ? 260 VAL D C    1 
ATOM   10299 O O    . VAL D  1 259 ? 97.993  79.860  66.224  1.00 84.11  ? 260 VAL D O    1 
ATOM   10300 C CB   . VAL D  1 259 ? 97.276  82.618  68.007  1.00 84.50  ? 260 VAL D CB   1 
ATOM   10301 C CG1  . VAL D  1 259 ? 97.855  83.101  66.685  1.00 85.33  ? 260 VAL D CG1  1 
ATOM   10302 C CG2  . VAL D  1 259 ? 96.108  83.494  68.407  1.00 83.43  ? 260 VAL D CG2  1 
ATOM   10303 H H    . VAL D  1 259 ? 96.424  81.241  69.851  1.00 81.35  ? 260 VAL D H    1 
ATOM   10304 H HA   . VAL D  1 259 ? 96.109  81.098  67.269  1.00 81.82  ? 260 VAL D HA   1 
ATOM   10305 H HB   . VAL D  1 259 ? 97.964  82.701  68.686  1.00 82.51  ? 260 VAL D HB   1 
ATOM   10306 H HG11 . VAL D  1 259 ? 98.130  84.025  66.787  1.00 82.84  ? 260 VAL D HG11 1 
ATOM   10307 H HG12 . VAL D  1 259 ? 98.622  82.560  66.442  1.00 83.43  ? 260 VAL D HG12 1 
ATOM   10308 H HG13 . VAL D  1 259 ? 97.171  83.041  66.000  1.00 83.15  ? 260 VAL D HG13 1 
ATOM   10309 H HG21 . VAL D  1 259 ? 96.332  84.420  68.230  1.00 82.00  ? 260 VAL D HG21 1 
ATOM   10310 H HG22 . VAL D  1 259 ? 95.329  83.237  67.889  1.00 82.32  ? 260 VAL D HG22 1 
ATOM   10311 H HG23 . VAL D  1 259 ? 95.931  83.372  69.353  1.00 82.27  ? 260 VAL D HG23 1 
ATOM   10312 N N    . SER D  1 260 ? 98.926  79.935  68.271  1.00 83.15  ? 261 SER D N    1 
ATOM   10313 C CA   . SER D  1 260 ? 100.040 79.106  67.820  1.00 80.35  ? 261 SER D CA   1 
ATOM   10314 C C    . SER D  1 260 ? 99.571  77.716  67.403  1.00 77.03  ? 261 SER D C    1 
ATOM   10315 O O    . SER D  1 260 ? 100.103 77.135  66.446  1.00 80.21  ? 261 SER D O    1 
ATOM   10316 C CB   . SER D  1 260 ? 101.090 79.009  68.925  1.00 82.64  ? 261 SER D CB   1 
ATOM   10317 O OG   . SER D  1 260 ? 101.730 80.258  69.117  1.00 83.16  ? 261 SER D OG   1 
ATOM   10318 H H    . SER D  1 260 ? 98.958  80.178  69.095  1.00 81.28  ? 261 SER D H    1 
ATOM   10319 H HA   . SER D  1 260 ? 100.453 79.525  67.050  1.00 81.23  ? 261 SER D HA   1 
ATOM   10320 H HB2  . SER D  1 260 ? 100.657 78.745  69.751  1.00 80.69  ? 261 SER D HB2  1 
ATOM   10321 H HB3  . SER D  1 260 ? 101.754 78.349  68.672  1.00 81.62  ? 261 SER D HB3  1 
ATOM   10322 H HG   . SER D  1 260 ? 101.581 80.540  69.894  1.00 80.82  ? 261 SER D HG   1 
ATOM   10323 N N    . GLY D  1 261 ? 98.569  77.167  68.094  1.00 82.54  ? 262 GLY D N    1 
ATOM   10324 C CA   . GLY D  1 261 ? 98.002  75.902  67.650  1.00 84.10  ? 262 GLY D CA   1 
ATOM   10325 C C    . GLY D  1 261 ? 97.418  75.977  66.251  1.00 86.45  ? 262 GLY D C    1 
ATOM   10326 O O    . GLY D  1 261 ? 97.627  75.077  65.427  1.00 88.12  ? 262 GLY D O    1 
ATOM   10327 H H    . GLY D  1 261 ? 98.210  77.500  68.800  1.00 84.96  ? 262 GLY D H    1 
ATOM   10328 H HA2  . GLY D  1 261 ? 98.690  75.218  67.660  1.00 85.59  ? 262 GLY D HA2  1 
ATOM   10329 H HA3  . GLY D  1 261 ? 97.297  75.635  68.261  1.00 84.60  ? 262 GLY D HA3  1 
ATOM   10330 N N    . ILE D  1 262 ? 96.661  77.039  65.972  1.00 86.16  ? 263 ILE D N    1 
ATOM   10331 C CA   . ILE D  1 262 ? 96.119  77.220  64.624  1.00 86.82  ? 263 ILE D CA   1 
ATOM   10332 C C    . ILE D  1 262 ? 97.240  77.213  63.589  1.00 90.86  ? 263 ILE D C    1 
ATOM   10333 O O    . ILE D  1 262 ? 97.147  76.553  62.539  1.00 91.00  ? 263 ILE D O    1 
ATOM   10334 C CB   . ILE D  1 262 ? 95.286  78.513  64.550  1.00 87.64  ? 263 ILE D CB   1 
ATOM   10335 C CG1  . ILE D  1 262 ? 93.992  78.337  65.349  1.00 88.46  ? 263 ILE D CG1  1 
ATOM   10336 C CG2  . ILE D  1 262 ? 94.982  78.866  63.094  1.00 88.05  ? 263 ILE D CG2  1 
ATOM   10337 C CD1  . ILE D  1 262 ? 93.166  79.596  65.513  1.00 86.99  ? 263 ILE D CD1  1 
ATOM   10338 H H    . ILE D  1 262 ? 96.451  77.658  66.531  1.00 88.13  ? 263 ILE D H    1 
ATOM   10339 H HA   . ILE D  1 262 ? 95.528  76.478  64.425  1.00 88.44  ? 263 ILE D HA   1 
ATOM   10340 H HB   . ILE D  1 262 ? 95.798  79.236  64.944  1.00 88.90  ? 263 ILE D HB   1 
ATOM   10341 H HG12 . ILE D  1 262 ? 93.437  77.681  64.897  1.00 89.01  ? 263 ILE D HG12 1 
ATOM   10342 H HG13 . ILE D  1 262 ? 94.217  78.016  66.236  1.00 88.46  ? 263 ILE D HG13 1 
ATOM   10343 H HG21 . ILE D  1 262 ? 94.406  79.644  63.064  1.00 89.10  ? 263 ILE D HG21 1 
ATOM   10344 H HG22 . ILE D  1 262 ? 95.806  79.065  62.624  1.00 88.65  ? 263 ILE D HG22 1 
ATOM   10345 H HG23 . ILE D  1 262 ? 94.531  78.115  62.677  1.00 88.80  ? 263 ILE D HG23 1 
ATOM   10346 H HD11 . ILE D  1 262 ? 92.227  79.355  65.518  1.00 88.59  ? 263 ILE D HD11 1 
ATOM   10347 H HD12 . ILE D  1 262 ? 93.402  80.018  66.354  1.00 88.23  ? 263 ILE D HD12 1 
ATOM   10348 H HD13 . ILE D  1 262 ? 93.342  80.204  64.780  1.00 88.86  ? 263 ILE D HD13 1 
ATOM   10349 N N    . CYS D  1 263 ? 98.311  77.964  63.859  1.00 99.01  ? 264 CYS D N    1 
ATOM   10350 C CA   . CYS D  1 263 ? 99.408  78.038  62.892  1.00 95.52  ? 264 CYS D CA   1 
ATOM   10351 C C    . CYS D  1 263 ? 100.056 76.672  62.669  1.00 94.38  ? 264 CYS D C    1 
ATOM   10352 O O    . CYS D  1 263 ? 100.375 76.301  61.528  1.00 92.81  ? 264 CYS D O    1 
ATOM   10353 C CB   . CYS D  1 263 ? 100.451 79.052  63.358  1.00 95.81  ? 264 CYS D CB   1 
ATOM   10354 S SG   . CYS D  1 263 ? 100.235 80.703  62.670  1.00 100.09 ? 264 CYS D SG   1 
ATOM   10355 H H    . CYS D  1 263 ? 98.425  78.427  64.574  1.00 94.99  ? 264 CYS D H    1 
ATOM   10356 H HA   . CYS D  1 263 ? 99.056  78.342  62.041  1.00 94.89  ? 264 CYS D HA   1 
ATOM   10357 H HB2  . CYS D  1 263 ? 100.402 79.126  64.324  1.00 95.08  ? 264 CYS D HB2  1 
ATOM   10358 H HB3  . CYS D  1 263 ? 101.331 78.736  63.099  1.00 95.15  ? 264 CYS D HB3  1 
ATOM   10359 H HG   . CYS D  1 263 ? 100.980 81.451  63.239  1.00 95.29  ? 264 CYS D HG   1 
ATOM   10360 N N    . VAL D  1 264 ? 100.249 75.909  63.746  1.00 94.43  ? 265 VAL D N    1 
ATOM   10361 C CA   . VAL D  1 264 ? 100.824 74.570  63.614  1.00 94.84  ? 265 VAL D CA   1 
ATOM   10362 C C    . VAL D  1 264 ? 99.950  73.708  62.713  1.00 94.53  ? 265 VAL D C    1 
ATOM   10363 O O    . VAL D  1 264 ? 100.445 73.010  61.812  1.00 96.32  ? 265 VAL D O    1 
ATOM   10364 C CB   . VAL D  1 264 ? 101.010 73.927  64.999  1.00 93.66  ? 265 VAL D CB   1 
ATOM   10365 C CG1  . VAL D  1 264 ? 101.416 72.467  64.863  1.00 95.77  ? 265 VAL D CG1  1 
ATOM   10366 C CG2  . VAL D  1 264 ? 102.052 74.689  65.796  1.00 95.23  ? 265 VAL D CG2  1 
ATOM   10367 H H    . VAL D  1 264 ? 100.060 76.138  64.553  1.00 94.31  ? 265 VAL D H    1 
ATOM   10368 H HA   . VAL D  1 264 ? 101.698 74.644  63.200  1.00 94.90  ? 265 VAL D HA   1 
ATOM   10369 H HB   . VAL D  1 264 ? 100.170 73.964  65.484  1.00 93.70  ? 265 VAL D HB   1 
ATOM   10370 H HG11 . VAL D  1 264 ? 102.134 72.284  65.490  1.00 94.88  ? 265 VAL D HG11 1 
ATOM   10371 H HG12 . VAL D  1 264 ? 100.651 71.907  65.068  1.00 94.45  ? 265 VAL D HG12 1 
ATOM   10372 H HG13 . VAL D  1 264 ? 101.719 72.294  63.959  1.00 94.86  ? 265 VAL D HG13 1 
ATOM   10373 H HG21 . VAL D  1 264 ? 102.116 74.299  66.682  1.00 94.01  ? 265 VAL D HG21 1 
ATOM   10374 H HG22 . VAL D  1 264 ? 102.907 74.619  65.342  1.00 94.89  ? 265 VAL D HG22 1 
ATOM   10375 H HG23 . VAL D  1 264 ? 101.789 75.618  65.862  1.00 94.11  ? 265 VAL D HG23 1 
ATOM   10376 N N    . VAL D  1 265 ? 98.638  73.728  62.954  1.00 99.13  ? 266 VAL D N    1 
ATOM   10377 C CA   . VAL D  1 265 ? 97.733  72.905  62.157  1.00 98.39  ? 266 VAL D CA   1 
ATOM   10378 C C    . VAL D  1 265 ? 97.857  73.265  60.682  1.00 100.71 ? 266 VAL D C    1 
ATOM   10379 O O    . VAL D  1 265 ? 97.955  72.387  59.818  1.00 102.90 ? 266 VAL D O    1 
ATOM   10380 C CB   . VAL D  1 265 ? 96.286  73.055  62.657  1.00 97.90  ? 266 VAL D CB   1 
ATOM   10381 C CG1  . VAL D  1 265 ? 95.294  72.746  61.543  1.00 97.75  ? 266 VAL D CG1  1 
ATOM   10382 C CG2  . VAL D  1 265 ? 96.047  72.143  63.845  1.00 96.03  ? 266 VAL D CG2  1 
ATOM   10383 H H    . VAL D  1 265 ? 98.255  74.201  63.562  1.00 98.07  ? 266 VAL D H    1 
ATOM   10384 H HA   . VAL D  1 265 ? 97.988  71.974  62.257  1.00 98.02  ? 266 VAL D HA   1 
ATOM   10385 H HB   . VAL D  1 265 ? 96.143  73.970  62.945  1.00 98.00  ? 266 VAL D HB   1 
ATOM   10386 H HG11 . VAL D  1 265 ? 94.430  72.555  61.940  1.00 98.61  ? 266 VAL D HG11 1 
ATOM   10387 H HG12 . VAL D  1 265 ? 95.222  73.515  60.956  1.00 98.09  ? 266 VAL D HG12 1 
ATOM   10388 H HG13 . VAL D  1 265 ? 95.602  71.974  61.043  1.00 98.48  ? 266 VAL D HG13 1 
ATOM   10389 H HG21 . VAL D  1 265 ? 95.206  72.385  64.263  1.00 98.48  ? 266 VAL D HG21 1 
ATOM   10390 H HG22 . VAL D  1 265 ? 96.011  71.225  63.533  1.00 98.26  ? 266 VAL D HG22 1 
ATOM   10391 H HG23 . VAL D  1 265 ? 96.775  72.250  64.476  1.00 97.94  ? 266 VAL D HG23 1 
ATOM   10392 N N    . LEU D  1 266 ? 97.836  74.563  60.369  1.00 106.04 ? 267 LEU D N    1 
ATOM   10393 C CA   . LEU D  1 266 ? 97.870  74.968  58.963  1.00 105.95 ? 267 LEU D CA   1 
ATOM   10394 C C    . LEU D  1 266 ? 99.170  74.541  58.284  1.00 105.46 ? 267 LEU D C    1 
ATOM   10395 O O    . LEU D  1 266 ? 99.158  74.051  57.140  1.00 104.83 ? 267 LEU D O    1 
ATOM   10396 C CB   . LEU D  1 266 ? 97.667  76.477  58.839  1.00 105.57 ? 267 LEU D CB   1 
ATOM   10397 C CG   . LEU D  1 266 ? 96.228  76.977  59.004  1.00 104.66 ? 267 LEU D CG   1 
ATOM   10398 C CD1  . LEU D  1 266 ? 96.173  78.486  58.797  1.00 105.32 ? 267 LEU D CD1  1 
ATOM   10399 C CD2  . LEU D  1 266 ? 95.286  76.252  58.044  1.00 102.75 ? 267 LEU D CD2  1 
ATOM   10400 H H    . LEU D  1 266 ? 97.805  75.210  60.934  1.00 104.22 ? 267 LEU D H    1 
ATOM   10401 H HA   . LEU D  1 266 ? 97.147  74.521  58.499  1.00 104.45 ? 267 LEU D HA   1 
ATOM   10402 H HB2  . LEU D  1 266 ? 98.204  76.914  59.520  1.00 105.21 ? 267 LEU D HB2  1 
ATOM   10403 H HB3  . LEU D  1 266 ? 97.973  76.755  57.961  1.00 104.45 ? 267 LEU D HB3  1 
ATOM   10404 H HG   . LEU D  1 266 ? 95.933  76.789  59.908  1.00 104.51 ? 267 LEU D HG   1 
ATOM   10405 H HD11 . LEU D  1 266 ? 95.343  78.730  58.360  1.00 105.38 ? 267 LEU D HD11 1 
ATOM   10406 H HD12 . LEU D  1 266 ? 96.225  78.919  59.663  1.00 104.91 ? 267 LEU D HD12 1 
ATOM   10407 H HD13 . LEU D  1 266 ? 96.926  78.757  58.250  1.00 105.31 ? 267 LEU D HD13 1 
ATOM   10408 H HD21 . LEU D  1 266 ? 94.647  76.880  57.671  1.00 104.94 ? 267 LEU D HD21 1 
ATOM   10409 H HD22 . LEU D  1 266 ? 95.806  75.855  57.329  1.00 104.96 ? 267 LEU D HD22 1 
ATOM   10410 H HD23 . LEU D  1 266 ? 94.813  75.560  58.532  1.00 104.45 ? 267 LEU D HD23 1 
ATOM   10411 N N    . ASN D  1 267 ? 100.309 74.728  58.958  1.00 106.68 ? 268 ASN D N    1 
ATOM   10412 C CA   . ASN D  1 267 ? 101.569 74.348  58.324  1.00 107.07 ? 268 ASN D CA   1 
ATOM   10413 C C    . ASN D  1 267 ? 101.663 72.840  58.120  1.00 107.75 ? 268 ASN D C    1 
ATOM   10414 O O    . ASN D  1 267 ? 102.168 72.385  57.083  1.00 108.09 ? 268 ASN D O    1 
ATOM   10415 C CB   . ASN D  1 267 ? 102.758 74.839  59.150  1.00 106.31 ? 268 ASN D CB   1 
ATOM   10416 C CG   . ASN D  1 267 ? 102.837 76.346  59.222  1.00 109.14 ? 268 ASN D CG   1 
ATOM   10417 O OD1  . ASN D  1 267 ? 102.826 77.027  58.199  1.00 107.38 ? 268 ASN D OD1  1 
ATOM   10418 N ND2  . ASN D  1 267 ? 102.936 76.877  60.434  1.00 109.68 ? 268 ASN D ND2  1 
ATOM   10419 H H    . ASN D  1 267 ? 100.377 75.059  59.748  1.00 106.53 ? 268 ASN D H    1 
ATOM   10420 H HA   . ASN D  1 267 ? 101.619 74.769  57.452  1.00 107.09 ? 268 ASN D HA   1 
ATOM   10421 H HB2  . ASN D  1 267 ? 102.678 74.498  60.055  1.00 106.86 ? 268 ASN D HB2  1 
ATOM   10422 H HB3  . ASN D  1 267 ? 103.577 74.516  58.745  1.00 106.81 ? 268 ASN D HB3  1 
ATOM   10423 H HD21 . ASN D  1 267 ? 102.947 76.368  61.127  1.00 106.75 ? 268 ASN D HD21 1 
ATOM   10424 H HD22 . ASN D  1 267 ? 102.992 77.730  60.526  1.00 106.93 ? 268 ASN D HD22 1 
ATOM   10425 N N    . LEU D  1 268 ? 101.170 72.041  59.072  1.00 107.96 ? 269 LEU D N    1 
ATOM   10426 C CA   . LEU D  1 268 ? 101.136 70.602  58.821  1.00 108.83 ? 269 LEU D CA   1 
ATOM   10427 C C    . LEU D  1 268 ? 100.219 70.275  57.649  1.00 106.89 ? 269 LEU D C    1 
ATOM   10428 O O    . LEU D  1 268 ? 100.513 69.375  56.849  1.00 107.06 ? 269 LEU D O    1 
ATOM   10429 C CB   . LEU D  1 268 ? 100.687 69.852  60.074  1.00 106.46 ? 269 LEU D CB   1 
ATOM   10430 C CG   . LEU D  1 268 ? 101.756 69.668  61.151  1.00 105.88 ? 269 LEU D CG   1 
ATOM   10431 C CD1  . LEU D  1 268 ? 101.113 69.247  62.453  1.00 102.99 ? 269 LEU D CD1  1 
ATOM   10432 C CD2  . LEU D  1 268 ? 102.800 68.646  60.720  1.00 106.04 ? 269 LEU D CD2  1 
ATOM   10433 H H    . LEU D  1 268 ? 100.864 72.293  59.834  1.00 106.33 ? 269 LEU D H    1 
ATOM   10434 H HA   . LEU D  1 268 ? 102.029 70.303  58.591  1.00 106.72 ? 269 LEU D HA   1 
ATOM   10435 H HB2  . LEU D  1 268 ? 99.951  70.339  60.476  1.00 105.91 ? 269 LEU D HB2  1 
ATOM   10436 H HB3  . LEU D  1 268 ? 100.385 68.969  59.811  1.00 105.90 ? 269 LEU D HB3  1 
ATOM   10437 H HG   . LEU D  1 268 ? 102.208 70.513  61.297  1.00 106.13 ? 269 LEU D HG   1 
ATOM   10438 H HD11 . LEU D  1 268 ? 101.801 68.911  63.049  1.00 105.52 ? 269 LEU D HD11 1 
ATOM   10439 H HD12 . LEU D  1 268 ? 100.674 70.015  62.851  1.00 105.91 ? 269 LEU D HD12 1 
ATOM   10440 H HD13 . LEU D  1 268 ? 100.463 68.550  62.271  1.00 106.11 ? 269 LEU D HD13 1 
ATOM   10441 H HD21 . LEU D  1 268 ? 103.664 68.911  61.072  1.00 106.32 ? 269 LEU D HD21 1 
ATOM   10442 H HD22 . LEU D  1 268 ? 102.553 67.776  61.071  1.00 105.95 ? 269 LEU D HD22 1 
ATOM   10443 H HD23 . LEU D  1 268 ? 102.837 68.613  59.751  1.00 106.54 ? 269 LEU D HD23 1 
ATOM   10444 N N    . ALA D  1 269 ? 99.103  70.997  57.533  1.00 114.21 ? 270 ALA D N    1 
ATOM   10445 C CA   . ALA D  1 269 ? 98.208  70.792  56.402  1.00 115.55 ? 270 ALA D CA   1 
ATOM   10446 C C    . ALA D  1 269 ? 98.976  70.910  55.097  1.00 118.13 ? 270 ALA D C    1 
ATOM   10447 O O    . ALA D  1 269 ? 98.918  70.022  54.240  1.00 117.66 ? 270 ALA D O    1 
ATOM   10448 C CB   . ALA D  1 269 ? 97.055  71.794  56.448  1.00 112.88 ? 270 ALA D CB   1 
ATOM   10449 H H    . ALA D  1 269 ? 98.848  71.602  58.088  1.00 113.83 ? 270 ALA D H    1 
ATOM   10450 H HA   . ALA D  1 269 ? 97.833  69.899  56.452  1.00 114.25 ? 270 ALA D HA   1 
ATOM   10451 H HB1  . ALA D  1 269 ? 96.443  71.603  55.721  1.00 114.24 ? 270 ALA D HB1  1 
ATOM   10452 H HB2  . ALA D  1 269 ? 96.596  71.707  57.298  1.00 113.82 ? 270 ALA D HB2  1 
ATOM   10453 H HB3  . ALA D  1 269 ? 97.409  72.692  56.356  1.00 113.96 ? 270 ALA D HB3  1 
ATOM   10454 N N    . GLU D  1 270 ? 99.699  72.019  54.928  1.00 123.51 ? 271 GLU D N    1 
ATOM   10455 C CA   . GLU D  1 270 ? 100.375 72.249  53.652  1.00 123.71 ? 271 GLU D CA   1 
ATOM   10456 C C    . GLU D  1 270 ? 101.522 71.261  53.434  1.00 124.08 ? 271 GLU D C    1 
ATOM   10457 O O    . GLU D  1 270 ? 101.738 70.782  52.306  1.00 124.06 ? 271 GLU D O    1 
ATOM   10458 C CB   . GLU D  1 270 ? 100.893 73.685  53.591  1.00 122.72 ? 271 GLU D CB   1 
ATOM   10459 C CG   . GLU D  1 270 ? 101.415 74.105  52.222  1.00 123.53 ? 271 GLU D CG   1 
ATOM   10460 C CD   . GLU D  1 270 ? 102.425 75.234  52.301  1.00 125.94 ? 271 GLU D CD   1 
ATOM   10461 O OE1  . GLU D  1 270 ? 102.755 75.665  53.425  1.00 125.51 ? 271 GLU D OE1  1 
ATOM   10462 O OE2  . GLU D  1 270 ? 102.895 75.688  51.237  1.00 127.74 ? 271 GLU D OE2  1 
ATOM   10463 H H    . GLU D  1 270 ? 99.811  72.634  55.517  1.00 122.27 ? 271 GLU D H    1 
ATOM   10464 H HA   . GLU D  1 270 ? 99.738  72.130  52.930  1.00 123.19 ? 271 GLU D HA   1 
ATOM   10465 H HB2  . GLU D  1 270 ? 100.171 74.288  53.830  1.00 123.03 ? 271 GLU D HB2  1 
ATOM   10466 H HB3  . GLU D  1 270 ? 101.619 73.774  54.227  1.00 122.91 ? 271 GLU D HB3  1 
ATOM   10467 H HG2  . GLU D  1 270 ? 101.847 73.347  51.798  1.00 123.34 ? 271 GLU D HG2  1 
ATOM   10468 H HG3  . GLU D  1 270 ? 100.670 74.406  51.679  1.00 123.30 ? 271 GLU D HG3  1 
ATOM   10469 N N    . LEU D  1 271 ? 102.275 70.952  54.494  1.00 118.99 ? 272 LEU D N    1 
ATOM   10470 C CA   . LEU D  1 271 ? 103.327 69.946  54.381  1.00 118.57 ? 272 LEU D CA   1 
ATOM   10471 C C    . LEU D  1 271 ? 102.778 68.631  53.847  1.00 116.17 ? 272 LEU D C    1 
ATOM   10472 O O    . LEU D  1 271 ? 103.356 68.026  52.938  1.00 116.34 ? 272 LEU D O    1 
ATOM   10473 C CB   . LEU D  1 271 ? 104.014 69.735  55.730  1.00 120.52 ? 272 LEU D CB   1 
ATOM   10474 C CG   . LEU D  1 271 ? 105.280 68.876  55.646  1.00 117.77 ? 272 LEU D CG   1 
ATOM   10475 C CD1  . LEU D  1 271 ? 106.508 69.750  55.495  1.00 117.04 ? 272 LEU D CD1  1 
ATOM   10476 C CD2  . LEU D  1 271 ? 105.411 67.982  56.866  1.00 115.58 ? 272 LEU D CD2  1 
ATOM   10477 H H    . LEU D  1 271 ? 102.199 71.307  55.274  1.00 117.59 ? 272 LEU D H    1 
ATOM   10478 H HA   . LEU D  1 271 ? 103.996 70.264  53.754  1.00 117.76 ? 272 LEU D HA   1 
ATOM   10479 H HB2  . LEU D  1 271 ? 104.265 70.599  56.092  1.00 117.83 ? 272 LEU D HB2  1 
ATOM   10480 H HB3  . LEU D  1 271 ? 103.395 69.293  56.331  1.00 117.46 ? 272 LEU D HB3  1 
ATOM   10481 H HG   . LEU D  1 271 ? 105.227 68.304  54.865  1.00 117.65 ? 272 LEU D HG   1 
ATOM   10482 H HD11 . LEU D  1 271 ? 107.286 69.183  55.373  1.00 117.46 ? 272 LEU D HD11 1 
ATOM   10483 H HD12 . LEU D  1 271 ? 106.392 70.322  54.720  1.00 117.57 ? 272 LEU D HD12 1 
ATOM   10484 H HD13 . LEU D  1 271 ? 106.614 70.290  56.294  1.00 117.55 ? 272 LEU D HD13 1 
ATOM   10485 H HD21 . LEU D  1 271 ? 106.312 67.622  56.897  1.00 117.32 ? 272 LEU D HD21 1 
ATOM   10486 H HD22 . LEU D  1 271 ? 105.237 68.508  57.663  1.00 117.16 ? 272 LEU D HD22 1 
ATOM   10487 H HD23 . LEU D  1 271 ? 104.769 67.258  56.798  1.00 117.29 ? 272 LEU D HD23 1 
ATOM   10488 N N    . ASN D  1 272 ? 101.651 68.172  54.398  1.00 123.51 ? 273 ASN D N    1 
ATOM   10489 C CA   . ASN D  1 272 ? 101.084 66.912  53.935  1.00 125.56 ? 273 ASN D CA   1 
ATOM   10490 C C    . ASN D  1 272 ? 100.416 67.053  52.576  1.00 124.60 ? 273 ASN D C    1 
ATOM   10491 O O    . ASN D  1 272 ? 100.299 66.059  51.849  1.00 125.19 ? 273 ASN D O    1 
ATOM   10492 C CB   . ASN D  1 272 ? 100.076 66.377  54.950  1.00 123.00 ? 273 ASN D CB   1 
ATOM   10493 C CG   . ASN D  1 272 ? 100.021 64.862  54.971  1.00 124.48 ? 273 ASN D CG   1 
ATOM   10494 O OD1  . ASN D  1 272 ? 100.965 64.187  54.560  1.00 125.01 ? 273 ASN D OD1  1 
ATOM   10495 N ND2  . ASN D  1 272 ? 98.906  64.319  55.444  1.00 124.01 ? 273 ASN D ND2  1 
ATOM   10496 H H    . ASN D  1 272 ? 101.208 68.563  55.024  1.00 122.97 ? 273 ASN D H    1 
ATOM   10497 H HA   . ASN D  1 272 ? 101.801 66.265  53.848  1.00 123.66 ? 273 ASN D HA   1 
ATOM   10498 H HB2  . ASN D  1 272 ? 100.329 66.680  55.835  1.00 123.15 ? 273 ASN D HB2  1 
ATOM   10499 H HB3  . ASN D  1 272 ? 99.193  66.706  54.724  1.00 122.96 ? 273 ASN D HB3  1 
ATOM   10500 H HD21 . ASN D  1 272 ? 98.264  64.822  55.717  1.00 123.56 ? 273 ASN D HD21 1 
ATOM   10501 H HD22 . ASN D  1 272 ? 98.821  63.463  55.467  1.00 123.57 ? 273 ASN D HD22 1 
ATOM   10502 N N    . HIS D  1 273 ? 99.989  68.260  52.211  1.00 126.21 ? 274 HIS D N    1 
ATOM   10503 C CA   . HIS D  1 273 ? 99.416  68.465  50.888  1.00 126.22 ? 274 HIS D CA   1 
ATOM   10504 C C    . HIS D  1 273 ? 100.466 68.251  49.810  1.00 126.60 ? 274 HIS D C    1 
ATOM   10505 O O    . HIS D  1 273 ? 100.203 67.597  48.793  1.00 125.78 ? 274 HIS D O    1 
ATOM   10506 C CB   . HIS D  1 273 ? 98.839  69.869  50.752  1.00 127.13 ? 274 HIS D CB   1 
ATOM   10507 C CG   . HIS D  1 273 ? 98.745  70.329  49.330  1.00 126.54 ? 274 HIS D CG   1 
ATOM   10508 N ND1  . HIS D  1 273 ? 98.131  69.581  48.349  1.00 126.83 ? 274 HIS D ND1  1 
ATOM   10509 C CD2  . HIS D  1 273 ? 99.232  71.432  48.713  1.00 126.37 ? 274 HIS D CD2  1 
ATOM   10510 C CE1  . HIS D  1 273 ? 98.212  70.219  47.196  1.00 126.45 ? 274 HIS D CE1  1 
ATOM   10511 N NE2  . HIS D  1 273 ? 98.875  71.345  47.389  1.00 127.35 ? 274 HIS D NE2  1 
ATOM   10512 H H    . HIS D  1 273 ? 100.019 68.965  52.704  1.00 125.85 ? 274 HIS D H    1 
ATOM   10513 H HA   . HIS D  1 273 ? 98.701  67.826  50.747  1.00 126.15 ? 274 HIS D HA   1 
ATOM   10514 H HB2  . HIS D  1 273 ? 97.945  69.880  51.130  1.00 126.28 ? 274 HIS D HB2  1 
ATOM   10515 H HB3  . HIS D  1 273 ? 99.408  70.491  51.231  1.00 126.28 ? 274 HIS D HB3  1 
ATOM   10516 H HD2  . HIS D  1 273 ? 99.699  72.127  49.113  1.00 126.27 ? 274 HIS D HD2  1 
ATOM   10517 H HE1  . HIS D  1 273 ? 97.870  69.921  46.384  1.00 126.33 ? 274 HIS D HE1  1 
ATOM   10518 H HE2  . HIS D  1 273 ? 99.061  71.925  46.782  1.00 126.58 ? 274 HIS D HE2  1 
ATOM   10519 N N    . LEU D  1 274 ? 101.664 68.800  50.010  1.00 125.23 ? 275 LEU D N    1 
ATOM   10520 C CA   . LEU D  1 274 ? 102.712 68.580  49.015  1.00 123.61 ? 275 LEU D CA   1 
ATOM   10521 C C    . LEU D  1 274 ? 103.312 67.181  49.140  1.00 122.99 ? 275 LEU D C    1 
ATOM   10522 O O    . LEU D  1 274 ? 103.429 66.464  48.141  1.00 121.82 ? 275 LEU D O    1 
ATOM   10523 C CB   . LEU D  1 274 ? 103.797 69.656  49.129  1.00 122.36 ? 275 LEU D CB   1 
ATOM   10524 C CG   . LEU D  1 274 ? 104.831 69.609  50.258  1.00 123.00 ? 275 LEU D CG   1 
ATOM   10525 C CD1  . LEU D  1 274 ? 106.050 68.785  49.852  1.00 122.76 ? 275 LEU D CD1  1 
ATOM   10526 C CD2  . LEU D  1 274 ? 105.260 71.013  50.662  1.00 123.04 ? 275 LEU D CD2  1 
ATOM   10527 H H    . LEU D  1 274 ? 101.890 69.284  50.684  1.00 123.39 ? 275 LEU D H    1 
ATOM   10528 H HA   . LEU D  1 274 ? 102.320 68.651  48.131  1.00 123.11 ? 275 LEU D HA   1 
ATOM   10529 H HB2  . LEU D  1 274 ? 104.297 69.650  48.297  1.00 122.93 ? 275 LEU D HB2  1 
ATOM   10530 H HB3  . LEU D  1 274 ? 103.339 70.507  49.207  1.00 122.99 ? 275 LEU D HB3  1 
ATOM   10531 H HG   . LEU D  1 274 ? 104.431 69.188  51.034  1.00 123.10 ? 275 LEU D HG   1 
ATOM   10532 H HD11 . LEU D  1 274 ? 106.741 68.889  50.524  1.00 122.96 ? 275 LEU D HD11 1 
ATOM   10533 H HD12 . LEU D  1 274 ? 105.806 67.851  49.779  1.00 123.04 ? 275 LEU D HD12 1 
ATOM   10534 H HD13 . LEU D  1 274 ? 106.374 69.105  48.996  1.00 123.16 ? 275 LEU D HD13 1 
ATOM   10535 H HD21 . LEU D  1 274 ? 106.225 71.033  50.753  1.00 123.20 ? 275 LEU D HD21 1 
ATOM   10536 H HD22 . LEU D  1 274 ? 104.985 71.645  49.980  1.00 123.00 ? 275 LEU D HD22 1 
ATOM   10537 H HD23 . LEU D  1 274 ? 104.847 71.236  51.510  1.00 122.75 ? 275 LEU D HD23 1 
ATOM   10538 N N    . GLY D  1 275 ? 103.690 66.769  50.345  1.00 124.64 ? 276 GLY D N    1 
ATOM   10539 C CA   . GLY D  1 275 ? 104.112 65.397  50.567  1.00 123.14 ? 276 GLY D CA   1 
ATOM   10540 C C    . GLY D  1 275 ? 105.583 65.160  50.296  1.00 122.22 ? 276 GLY D C    1 
ATOM   10541 O O    . GLY D  1 275 ? 106.013 64.019  50.125  1.00 121.28 ? 276 GLY D O    1 
ATOM   10542 H H    . GLY D  1 275 ? 103.709 67.263  51.048  1.00 122.86 ? 276 GLY D H    1 
ATOM   10543 H HA2  . GLY D  1 275 ? 103.932 65.154  51.489  1.00 122.48 ? 276 GLY D HA2  1 
ATOM   10544 H HA3  . GLY D  1 275 ? 103.599 64.807  49.993  1.00 122.54 ? 276 GLY D HA3  1 
ATOM   10545 N N    . THR E  1 19  ? 71.069  103.398 49.235  1.00 138.33 ? 20  THR E N    1 
ATOM   10546 C CA   . THR E  1 19  ? 72.124  102.453 49.625  1.00 137.42 ? 20  THR E CA   1 
ATOM   10547 C C    . THR E  1 19  ? 73.507  102.967 49.295  1.00 137.08 ? 20  THR E C    1 
ATOM   10548 O O    . THR E  1 19  ? 74.509  102.301 49.544  1.00 137.79 ? 20  THR E O    1 
ATOM   10549 C CB   . THR E  1 19  ? 71.932  101.116 48.924  1.00 135.89 ? 20  THR E CB   1 
ATOM   10550 O OG1  . THR E  1 19  ? 72.703  100.116 49.599  1.00 136.41 ? 20  THR E OG1  1 
ATOM   10551 C CG2  . THR E  1 19  ? 72.378  101.203 47.474  1.00 134.30 ? 20  THR E CG2  1 
ATOM   10552 H H    . THR E  1 19  ? 70.601  103.138 48.563  1.00 136.64 ? 20  THR E H    1 
ATOM   10553 H HA   . THR E  1 19  ? 72.078  102.300 50.592  1.00 136.63 ? 20  THR E HA   1 
ATOM   10554 H HB   . THR E  1 19  ? 70.994  100.872 48.944  1.00 136.40 ? 20  THR E HB   1 
ATOM   10555 H HG1  . THR E  1 19  ? 72.829  99.485  49.098  1.00 136.36 ? 20  THR E HG1  1 
ATOM   10556 H HG21 . THR E  1 19  ? 72.109  100.409 47.006  1.00 136.11 ? 20  THR E HG21 1 
ATOM   10557 H HG22 . THR E  1 19  ? 71.975  101.967 47.057  1.00 136.14 ? 20  THR E HG22 1 
ATOM   10558 H HG23 . THR E  1 19  ? 73.332  101.287 47.422  1.00 136.09 ? 20  THR E HG23 1 
ATOM   10559 N N    . MET E  1 20  ? 73.570  104.144 48.733  1.00 138.88 ? 21  MET E N    1 
ATOM   10560 C CA   . MET E  1 20  ? 74.827  104.751 48.306  1.00 141.59 ? 21  MET E CA   1 
ATOM   10561 C C    . MET E  1 20  ? 75.535  105.428 49.476  1.00 141.59 ? 21  MET E C    1 
ATOM   10562 O O    . MET E  1 20  ? 76.727  105.199 49.709  1.00 139.78 ? 21  MET E O    1 
ATOM   10563 C CB   . MET E  1 20  ? 74.561  105.750 47.178  1.00 140.96 ? 21  MET E CB   1 
ATOM   10564 C CG   . MET E  1 20  ? 75.784  106.532 46.723  1.00 141.83 ? 21  MET E CG   1 
ATOM   10565 S SD   . MET E  1 20  ? 77.175  105.471 46.288  1.00 142.51 ? 21  MET E SD   1 
ATOM   10566 C CE   . MET E  1 20  ? 77.847  106.353 44.880  1.00 140.39 ? 21  MET E CE   1 
ATOM   10567 H H    . MET E  1 20  ? 72.867  104.536 48.431  1.00 139.84 ? 21  MET E H    1 
ATOM   10568 H HA   . MET E  1 20  ? 75.403  104.054 47.956  1.00 140.26 ? 21  MET E HA   1 
ATOM   10569 H HB2  . MET E  1 20  ? 74.221  105.265 46.411  1.00 140.13 ? 21  MET E HB2  1 
ATOM   10570 H HB3  . MET E  1 20  ? 73.897  106.389 47.479  1.00 140.04 ? 21  MET E HB3  1 
ATOM   10571 H HG2  . MET E  1 20  ? 75.549  107.051 45.938  1.00 140.37 ? 21  MET E HG2  1 
ATOM   10572 H HG3  . MET E  1 20  ? 76.069  107.124 47.437  1.00 140.29 ? 21  MET E HG3  1 
ATOM   10573 H HE1  . MET E  1 20  ? 78.580  105.840 44.507  1.00 140.16 ? 21  MET E HE1  1 
ATOM   10574 H HE2  . MET E  1 20  ? 77.149  106.463 44.215  1.00 140.28 ? 21  MET E HE2  1 
ATOM   10575 H HE3  . MET E  1 20  ? 78.165  107.221 45.173  1.00 140.06 ? 21  MET E HE3  1 
ATOM   10576 N N    . ILE E  1 21  ? 74.814  106.267 50.221  1.00 137.21 ? 22  ILE E N    1 
ATOM   10577 C CA   . ILE E  1 21  ? 75.429  107.001 51.325  1.00 136.06 ? 22  ILE E CA   1 
ATOM   10578 C C    . ILE E  1 21  ? 75.798  106.073 52.478  1.00 134.84 ? 22  ILE E C    1 
ATOM   10579 O O    . ILE E  1 21  ? 76.661  106.412 53.301  1.00 133.89 ? 22  ILE E O    1 
ATOM   10580 C CB   . ILE E  1 21  ? 74.492  108.126 51.805  1.00 135.15 ? 22  ILE E CB   1 
ATOM   10581 C CG1  . ILE E  1 21  ? 73.099  107.576 52.135  1.00 133.99 ? 22  ILE E CG1  1 
ATOM   10582 C CG2  . ILE E  1 21  ? 74.380  109.205 50.738  1.00 133.92 ? 22  ILE E CG2  1 
ATOM   10583 C CD1  . ILE E  1 21  ? 72.125  108.633 52.615  1.00 134.46 ? 22  ILE E CD1  1 
ATOM   10584 H H    . ILE E  1 21  ? 73.980  106.426 50.098  1.00 134.85 ? 22  ILE E H    1 
ATOM   10585 H HA   . ILE E  1 21  ? 76.248  107.413 51.006  1.00 134.69 ? 22  ILE E HA   1 
ATOM   10586 H HB   . ILE E  1 21  ? 74.868  108.520 52.607  1.00 134.57 ? 22  ILE E HB   1 
ATOM   10587 H HG12 . ILE E  1 21  ? 72.712  107.175 51.343  1.00 134.45 ? 22  ILE E HG12 1 
ATOM   10588 H HG13 . ILE E  1 21  ? 73.181  106.910 52.835  1.00 134.24 ? 22  ILE E HG13 1 
ATOM   10589 H HG21 . ILE E  1 21  ? 73.970  109.993 51.125  1.00 134.39 ? 22  ILE E HG21 1 
ATOM   10590 H HG22 . ILE E  1 21  ? 75.269  109.420 50.415  1.00 134.22 ? 22  ILE E HG22 1 
ATOM   10591 H HG23 . ILE E  1 21  ? 73.836  108.872 50.007  1.00 134.60 ? 22  ILE E HG23 1 
ATOM   10592 H HD11 . ILE E  1 21  ? 71.384  108.196 53.063  1.00 134.44 ? 22  ILE E HD11 1 
ATOM   10593 H HD12 . ILE E  1 21  ? 72.582  109.226 53.231  1.00 134.61 ? 22  ILE E HD12 1 
ATOM   10594 H HD13 . ILE E  1 21  ? 71.800  109.133 51.850  1.00 134.41 ? 22  ILE E HD13 1 
ATOM   10595 N N    . GLY E  1 22  ? 75.104  104.942 52.614  1.00 127.58 ? 23  GLY E N    1 
ATOM   10596 C CA   . GLY E  1 22  ? 75.370  104.057 53.737  1.00 125.07 ? 23  GLY E CA   1 
ATOM   10597 C C    . GLY E  1 22  ? 76.812  103.585 53.794  1.00 127.03 ? 23  GLY E C    1 
ATOM   10598 O O    . GLY E  1 22  ? 77.416  103.537 54.870  1.00 126.30 ? 23  GLY E O    1 
ATOM   10599 H H    . GLY E  1 22  ? 74.486  104.672 52.080  1.00 127.28 ? 23  GLY E H    1 
ATOM   10600 H HA2  . GLY E  1 22  ? 75.169  104.521 54.565  1.00 126.32 ? 23  GLY E HA2  1 
ATOM   10601 H HA3  . GLY E  1 22  ? 74.797  103.278 53.674  1.00 126.65 ? 23  GLY E HA3  1 
ATOM   10602 N N    . ARG E  1 23  ? 77.367  103.316 52.615  1.00 130.36 ? 24  ARG E N    1 
ATOM   10603 C CA   . ARG E  1 23  ? 78.735  102.877 52.549  1.00 131.10 ? 24  ARG E CA   1 
ATOM   10604 C C    . ARG E  1 23  ? 79.651  103.964 53.042  1.00 129.86 ? 24  ARG E C    1 
ATOM   10605 O O    . ARG E  1 23  ? 80.525  103.717 53.868  1.00 130.00 ? 24  ARG E O    1 
ATOM   10606 C CB   . ARG E  1 23  ? 79.081  102.561 51.110  1.00 130.17 ? 24  ARG E CB   1 
ATOM   10607 C CG   . ARG E  1 23  ? 78.091  101.619 50.455  1.00 129.87 ? 24  ARG E CG   1 
ATOM   10608 C CD   . ARG E  1 23  ? 78.789  100.576 49.611  1.00 132.51 ? 24  ARG E CD   1 
ATOM   10609 N NE   . ARG E  1 23  ? 77.922  99.431  49.367  1.00 131.89 ? 24  ARG E NE   1 
ATOM   10610 C CZ   . ARG E  1 23  ? 78.329  98.282  48.843  1.00 131.64 ? 24  ARG E CZ   1 
ATOM   10611 N NH1  . ARG E  1 23  ? 79.598  98.110  48.500  1.00 131.79 ? 24  ARG E NH1  1 
ATOM   10612 N NH2  . ARG E  1 23  ? 77.463  97.298  48.667  1.00 130.55 ? 24  ARG E NH2  1 
ATOM   10613 H H    . ARG E  1 23  ? 76.977  103.394 51.852  1.00 130.05 ? 24  ARG E H    1 
ATOM   10614 H HA   . ARG E  1 23  ? 78.861  102.074 53.095  1.00 130.18 ? 24  ARG E HA   1 
ATOM   10615 H HB2  . ARG E  1 23  ? 79.085  103.388 50.603  1.00 130.06 ? 24  ARG E HB2  1 
ATOM   10616 H HB3  . ARG E  1 23  ? 79.958  102.148 51.079  1.00 130.08 ? 24  ARG E HB3  1 
ATOM   10617 H HG2  . ARG E  1 23  ? 77.587  101.160 51.144  1.00 129.86 ? 24  ARG E HG2  1 
ATOM   10618 H HG3  . ARG E  1 23  ? 77.492  102.126 49.885  1.00 129.98 ? 24  ARG E HG3  1 
ATOM   10619 H HD2  . ARG E  1 23  ? 79.034  100.964 48.757  1.00 130.35 ? 24  ARG E HD2  1 
ATOM   10620 H HD3  . ARG E  1 23  ? 79.577  100.264 50.079  1.00 130.32 ? 24  ARG E HD3  1 
ATOM   10621 H HE   . ARG E  1 23  ? 77.037  99.452  49.761  1.00 130.10 ? 24  ARG E HE   1 
ATOM   10622 H HH11 . ARG E  1 23  ? 80.171  98.739  48.610  1.00 130.19 ? 24  ARG E HH11 1 
ATOM   10623 H HH12 . ARG E  1 23  ? 79.848  97.360  48.161  1.00 130.15 ? 24  ARG E HH12 1 
ATOM   10624 H HH21 . ARG E  1 23  ? 76.639  97.406  48.889  1.00 130.07 ? 24  ARG E HH21 1 
ATOM   10625 H HH22 . ARG E  1 23  ? 77.723  96.553  48.327  1.00 130.18 ? 24  ARG E HH22 1 
ATOM   10626 N N    . ILE E  1 24  ? 79.441  105.173 52.579  1.00 125.88 ? 25  ILE E N    1 
ATOM   10627 C CA   . ILE E  1 24  ? 80.292  106.314 52.895  1.00 126.91 ? 25  ILE E CA   1 
ATOM   10628 C C    . ILE E  1 24  ? 80.270  106.563 54.393  1.00 126.40 ? 25  ILE E C    1 
ATOM   10629 O O    . ILE E  1 24  ? 81.316  106.768 55.031  1.00 125.93 ? 25  ILE E O    1 
ATOM   10630 C CB   . ILE E  1 24  ? 79.833  107.547 52.092  1.00 125.79 ? 25  ILE E CB   1 
ATOM   10631 C CG1  . ILE E  1 24  ? 80.369  107.462 50.661  1.00 126.50 ? 25  ILE E CG1  1 
ATOM   10632 C CG2  . ILE E  1 24  ? 80.296  108.852 52.747  1.00 125.91 ? 25  ILE E CG2  1 
ATOM   10633 C CD1  . ILE E  1 24  ? 79.849  108.548 49.743  1.00 126.64 ? 25  ILE E CD1  1 
ATOM   10634 H H    . ILE E  1 24  ? 78.765  105.362 52.082  1.00 126.45 ? 25  ILE E H    1 
ATOM   10635 H HA   . ILE E  1 24  ? 81.204  106.109 52.637  1.00 126.37 ? 25  ILE E HA   1 
ATOM   10636 H HB   . ILE E  1 24  ? 78.864  107.548 52.057  1.00 126.27 ? 25  ILE E HB   1 
ATOM   10637 H HG12 . ILE E  1 24  ? 81.336  107.533 50.685  1.00 126.27 ? 25  ILE E HG12 1 
ATOM   10638 H HG13 . ILE E  1 24  ? 80.112  106.607 50.282  1.00 126.37 ? 25  ILE E HG13 1 
ATOM   10639 H HG21 . ILE E  1 24  ? 79.928  109.593 52.241  1.00 126.41 ? 25  ILE E HG21 1 
ATOM   10640 H HG22 . ILE E  1 24  ? 79.978  108.909 53.661  1.00 125.93 ? 25  ILE E HG22 1 
ATOM   10641 H HG23 . ILE E  1 24  ? 81.264  108.896 52.716  1.00 126.33 ? 25  ILE E HG23 1 
ATOM   10642 H HD11 . ILE E  1 24  ? 79.549  108.141 48.915  1.00 126.29 ? 25  ILE E HD11 1 
ATOM   10643 H HD12 . ILE E  1 24  ? 79.108  109.000 50.176  1.00 126.33 ? 25  ILE E HD12 1 
ATOM   10644 H HD13 . ILE E  1 24  ? 80.564  109.176 49.563  1.00 126.31 ? 25  ILE E HD13 1 
ATOM   10645 N N    . LEU E  1 25  ? 79.081  106.492 54.990  1.00 116.89 ? 26  LEU E N    1 
ATOM   10646 C CA   . LEU E  1 25  ? 78.981  106.761 56.415  1.00 115.17 ? 26  LEU E CA   1 
ATOM   10647 C C    . LEU E  1 25  ? 79.568  105.620 57.229  1.00 113.19 ? 26  LEU E C    1 
ATOM   10648 O O    . LEU E  1 25  ? 80.123  105.859 58.305  1.00 115.56 ? 26  LEU E O    1 
ATOM   10649 C CB   . LEU E  1 25  ? 77.518  106.975 56.800  1.00 119.10 ? 26  LEU E CB   1 
ATOM   10650 C CG   . LEU E  1 25  ? 76.790  108.184 56.204  1.00 119.36 ? 26  LEU E CG   1 
ATOM   10651 C CD1  . LEU E  1 25  ? 75.398  108.295 56.818  1.00 115.66 ? 26  LEU E CD1  1 
ATOM   10652 C CD2  . LEU E  1 25  ? 77.578  109.476 56.404  1.00 117.53 ? 26  LEU E CD2  1 
ATOM   10653 H H    . LEU E  1 25  ? 78.339  106.295 54.602  1.00 117.98 ? 26  LEU E H    1 
ATOM   10654 H HA   . LEU E  1 25  ? 79.483  107.562 56.624  1.00 117.03 ? 26  LEU E HA   1 
ATOM   10655 H HB2  . LEU E  1 25  ? 77.021  106.187 56.531  1.00 117.45 ? 26  LEU E HB2  1 
ATOM   10656 H HB3  . LEU E  1 25  ? 77.475  107.064 57.765  1.00 117.12 ? 26  LEU E HB3  1 
ATOM   10657 H HG   . LEU E  1 25  ? 76.684  108.045 55.250  1.00 117.77 ? 26  LEU E HG   1 
ATOM   10658 H HD11 . LEU E  1 25  ? 75.101  109.217 56.796  1.00 116.83 ? 26  LEU E HD11 1 
ATOM   10659 H HD12 . LEU E  1 25  ? 74.788  107.743 56.302  1.00 117.06 ? 26  LEU E HD12 1 
ATOM   10660 H HD13 . LEU E  1 25  ? 75.429  107.976 57.734  1.00 116.70 ? 26  LEU E HD13 1 
ATOM   10661 H HD21 . LEU E  1 25  ? 78.322  109.313 57.002  1.00 117.27 ? 26  LEU E HD21 1 
ATOM   10662 H HD22 . LEU E  1 25  ? 76.999  110.151 56.788  1.00 116.75 ? 26  LEU E HD22 1 
ATOM   10663 H HD23 . LEU E  1 25  ? 77.903  109.781 55.542  1.00 116.79 ? 26  LEU E HD23 1 
ATOM   10664 N N    . LEU E  1 26  ? 79.474  104.381 56.740  1.00 107.77 ? 27  LEU E N    1 
ATOM   10665 C CA   . LEU E  1 26  ? 80.116  103.282 57.448  1.00 110.90 ? 27  LEU E CA   1 
ATOM   10666 C C    . LEU E  1 26  ? 81.627  103.475 57.490  1.00 109.34 ? 27  LEU E C    1 
ATOM   10667 O O    . LEU E  1 26  ? 82.261  103.309 58.542  1.00 108.58 ? 27  LEU E O    1 
ATOM   10668 C CB   . LEU E  1 26  ? 79.762  101.959 56.768  1.00 109.36 ? 27  LEU E CB   1 
ATOM   10669 C CG   . LEU E  1 26  ? 80.176  100.664 57.468  1.00 110.86 ? 27  LEU E CG   1 
ATOM   10670 C CD1  . LEU E  1 26  ? 79.645  100.615 58.891  1.00 108.17 ? 27  LEU E CD1  1 
ATOM   10671 C CD2  . LEU E  1 26  ? 79.696  99.463  56.668  1.00 108.85 ? 27  LEU E CD2  1 
ATOM   10672 H H    . LEU E  1 26  ? 79.058  104.159 56.021  1.00 110.38 ? 27  LEU E H    1 
ATOM   10673 H HA   . LEU E  1 26  ? 79.788  103.255 58.360  1.00 110.01 ? 27  LEU E HA   1 
ATOM   10674 H HB2  . LEU E  1 26  ? 78.800  101.926 56.657  1.00 109.82 ? 27  LEU E HB2  1 
ATOM   10675 H HB3  . LEU E  1 26  ? 80.182  101.952 55.893  1.00 109.75 ? 27  LEU E HB3  1 
ATOM   10676 H HG   . LEU E  1 26  ? 81.144  100.626 57.510  1.00 109.74 ? 27  LEU E HG   1 
ATOM   10677 H HD11 . LEU E  1 26  ? 79.659  99.696  59.200  1.00 109.05 ? 27  LEU E HD11 1 
ATOM   10678 H HD12 . LEU E  1 26  ? 80.210  101.165 59.456  1.00 109.06 ? 27  LEU E HD12 1 
ATOM   10679 H HD13 . LEU E  1 26  ? 78.737  100.954 58.899  1.00 109.47 ? 27  LEU E HD13 1 
ATOM   10680 H HD21 . LEU E  1 26  ? 79.990  98.652  57.110  1.00 109.28 ? 27  LEU E HD21 1 
ATOM   10681 H HD22 . LEU E  1 26  ? 78.728  99.482  56.619  1.00 109.50 ? 27  LEU E HD22 1 
ATOM   10682 H HD23 . LEU E  1 26  ? 80.074  99.507  55.775  1.00 109.38 ? 27  LEU E HD23 1 
ATOM   10683 N N    . THR E  1 27  ? 82.216  103.852 56.350  1.00 103.71 ? 28  THR E N    1 
ATOM   10684 C CA   . THR E  1 27  ? 83.655  104.096 56.302  1.00 105.17 ? 28  THR E CA   1 
ATOM   10685 C C    . THR E  1 27  ? 84.049  105.238 57.232  1.00 107.10 ? 28  THR E C    1 
ATOM   10686 O O    . THR E  1 27  ? 85.061  105.156 57.950  1.00 109.21 ? 28  THR E O    1 
ATOM   10687 C CB   . THR E  1 27  ? 84.073  104.389 54.859  1.00 108.95 ? 28  THR E CB   1 
ATOM   10688 O OG1  . THR E  1 27  ? 83.889  103.213 54.063  1.00 108.74 ? 28  THR E OG1  1 
ATOM   10689 C CG2  . THR E  1 27  ? 85.537  104.813 54.769  1.00 109.00 ? 28  THR E CG2  1 
ATOM   10690 H H    . THR E  1 27  ? 81.808  103.973 55.603  1.00 108.75 ? 28  THR E H    1 
ATOM   10691 H HA   . THR E  1 27  ? 84.121  103.296 56.594  1.00 108.30 ? 28  THR E HA   1 
ATOM   10692 H HB   . THR E  1 27  ? 83.524  105.107 54.504  1.00 108.92 ? 28  THR E HB   1 
ATOM   10693 H HG1  . THR E  1 27  ? 84.611  102.787 54.007  1.00 108.24 ? 28  THR E HG1  1 
ATOM   10694 H HG21 . THR E  1 27  ? 85.708  105.180 53.887  1.00 108.44 ? 28  THR E HG21 1 
ATOM   10695 H HG22 . THR E  1 27  ? 85.756  105.488 55.426  1.00 108.38 ? 28  THR E HG22 1 
ATOM   10696 H HG23 . THR E  1 27  ? 86.113  104.042 54.892  1.00 108.24 ? 28  THR E HG23 1 
ATOM   10697 N N    . VAL E  1 28  ? 83.223  106.285 57.285  1.00 106.44 ? 29  VAL E N    1 
ATOM   10698 C CA   . VAL E  1 28  ? 83.558  107.436 58.115  1.00 106.61 ? 29  VAL E CA   1 
ATOM   10699 C C    . VAL E  1 28  ? 83.463  107.066 59.589  1.00 103.81 ? 29  VAL E C    1 
ATOM   10700 O O    . VAL E  1 28  ? 84.306  107.466 60.400  1.00 100.35 ? 29  VAL E O    1 
ATOM   10701 C CB   . VAL E  1 28  ? 82.644  108.624 57.753  1.00 105.46 ? 29  VAL E CB   1 
ATOM   10702 C CG1  . VAL E  1 28  ? 82.732  109.735 58.793  1.00 105.15 ? 29  VAL E CG1  1 
ATOM   10703 C CG2  . VAL E  1 28  ? 83.000  109.156 56.376  1.00 105.96 ? 29  VAL E CG2  1 
ATOM   10704 H H    . VAL E  1 28  ? 82.479  106.349 56.859  1.00 106.67 ? 29  VAL E H    1 
ATOM   10705 H HA   . VAL E  1 28  ? 84.474  107.699 57.933  1.00 105.91 ? 29  VAL E HA   1 
ATOM   10706 H HB   . VAL E  1 28  ? 81.726  108.313 57.724  1.00 106.05 ? 29  VAL E HB   1 
ATOM   10707 H HG11 . VAL E  1 28  ? 82.113  110.438 58.538  1.00 105.64 ? 29  VAL E HG11 1 
ATOM   10708 H HG12 . VAL E  1 28  ? 82.491  109.398 59.668  1.00 105.66 ? 29  VAL E HG12 1 
ATOM   10709 H HG13 . VAL E  1 28  ? 83.634  110.090 58.801  1.00 105.80 ? 29  VAL E HG13 1 
ATOM   10710 H HG21 . VAL E  1 28  ? 82.198  109.509 55.960  1.00 106.38 ? 29  VAL E HG21 1 
ATOM   10711 H HG22 . VAL E  1 28  ? 83.660  109.860 56.472  1.00 105.77 ? 29  VAL E HG22 1 
ATOM   10712 H HG23 . VAL E  1 28  ? 83.361  108.434 55.840  1.00 106.41 ? 29  VAL E HG23 1 
ATOM   10713 N N    . VAL E  1 29  ? 82.452  106.278 59.955  1.00 99.49  ? 30  VAL E N    1 
ATOM   10714 C CA   . VAL E  1 29  ? 82.294  105.869 61.345  1.00 97.89  ? 30  VAL E CA   1 
ATOM   10715 C C    . VAL E  1 29  ? 83.471  105.003 61.771  1.00 99.08  ? 30  VAL E C    1 
ATOM   10716 O O    . VAL E  1 29  ? 84.007  105.153 62.877  1.00 96.25  ? 30  VAL E O    1 
ATOM   10717 C CB   . VAL E  1 29  ? 80.950  105.139 61.532  1.00 98.47  ? 30  VAL E CB   1 
ATOM   10718 C CG1  . VAL E  1 29  ? 80.915  104.380 62.855  1.00 97.86  ? 30  VAL E CG1  1 
ATOM   10719 C CG2  . VAL E  1 29  ? 79.799  106.123 61.453  1.00 97.66  ? 30  VAL E CG2  1 
ATOM   10720 H H    . VAL E  1 29  ? 81.852  105.970 59.422  1.00 99.56  ? 30  VAL E H    1 
ATOM   10721 H HA   . VAL E  1 29  ? 82.285  106.659 61.908  1.00 98.14  ? 30  VAL E HA   1 
ATOM   10722 H HB   . VAL E  1 29  ? 80.840  104.495 60.816  1.00 98.73  ? 30  VAL E HB   1 
ATOM   10723 H HG11 . VAL E  1 29  ? 80.032  103.993 62.961  1.00 98.00  ? 30  VAL E HG11 1 
ATOM   10724 H HG12 . VAL E  1 29  ? 81.578  103.673 62.849  1.00 98.73  ? 30  VAL E HG12 1 
ATOM   10725 H HG13 . VAL E  1 29  ? 81.085  105.000 63.580  1.00 97.88  ? 30  VAL E HG13 1 
ATOM   10726 H HG21 . VAL E  1 29  ? 78.964  105.629 61.457  1.00 98.40  ? 30  VAL E HG21 1 
ATOM   10727 H HG22 . VAL E  1 29  ? 79.837  106.714 62.221  1.00 98.09  ? 30  VAL E HG22 1 
ATOM   10728 H HG23 . VAL E  1 29  ? 79.877  106.636 60.634  1.00 98.91  ? 30  VAL E HG23 1 
ATOM   10729 N N    . VAL E  1 30  ? 83.882  104.070 60.906  1.00 101.24 ? 31  VAL E N    1 
ATOM   10730 C CA   . VAL E  1 30  ? 85.007  103.198 61.236  1.00 98.97  ? 31  VAL E CA   1 
ATOM   10731 C C    . VAL E  1 30  ? 86.272  104.018 61.476  1.00 96.92  ? 31  VAL E C    1 
ATOM   10732 O O    . VAL E  1 30  ? 86.983  103.821 62.475  1.00 99.44  ? 31  VAL E O    1 
ATOM   10733 C CB   . VAL E  1 30  ? 85.211  102.159 60.117  1.00 97.62  ? 31  VAL E CB   1 
ATOM   10734 C CG1  . VAL E  1 30  ? 86.604  101.553 60.183  1.00 100.82 ? 31  VAL E CG1  1 
ATOM   10735 C CG2  . VAL E  1 30  ? 84.152  101.076 60.200  1.00 94.08  ? 31  VAL E CG2  1 
ATOM   10736 H H    . VAL E  1 30  ? 83.531  103.926 60.135  1.00 99.60  ? 31  VAL E H    1 
ATOM   10737 H HA   . VAL E  1 30  ? 84.803  102.717 62.053  1.00 98.88  ? 31  VAL E HA   1 
ATOM   10738 H HB   . VAL E  1 30  ? 85.119  102.601 59.258  1.00 99.00  ? 31  VAL E HB   1 
ATOM   10739 H HG11 . VAL E  1 30  ? 86.575  100.660 59.805  1.00 99.25  ? 31  VAL E HG11 1 
ATOM   10740 H HG12 . VAL E  1 30  ? 87.213  102.108 59.672  1.00 98.93  ? 31  VAL E HG12 1 
ATOM   10741 H HG13 . VAL E  1 30  ? 86.894  101.508 61.107  1.00 99.20  ? 31  VAL E HG13 1 
ATOM   10742 H HG21 . VAL E  1 30  ? 84.240  100.490 59.432  1.00 98.51  ? 31  VAL E HG21 1 
ATOM   10743 H HG22 . VAL E  1 30  ? 84.282  100.572 61.018  1.00 98.51  ? 31  VAL E HG22 1 
ATOM   10744 H HG23 . VAL E  1 30  ? 83.276  101.492 60.201  1.00 98.58  ? 31  VAL E HG23 1 
ATOM   10745 N N    . ILE E  1 31  ? 86.568  104.960 60.576  1.00 96.81  ? 32  ILE E N    1 
ATOM   10746 C CA   . ILE E  1 31  ? 87.790  105.745 60.742  1.00 96.81  ? 32  ILE E CA   1 
ATOM   10747 C C    . ILE E  1 31  ? 87.712  106.610 61.997  1.00 98.88  ? 32  ILE E C    1 
ATOM   10748 O O    . ILE E  1 31  ? 88.698  106.753 62.733  1.00 96.61  ? 32  ILE E O    1 
ATOM   10749 C CB   . ILE E  1 31  ? 88.060  106.592 59.485  1.00 100.13 ? 32  ILE E CB   1 
ATOM   10750 C CG1  . ILE E  1 31  ? 88.247  105.693 58.264  1.00 101.07 ? 32  ILE E CG1  1 
ATOM   10751 C CG2  . ILE E  1 31  ? 89.286  107.463 59.676  1.00 98.88  ? 32  ILE E CG2  1 
ATOM   10752 C CD1  . ILE E  1 31  ? 87.962  106.382 56.955  1.00 101.69 ? 32  ILE E CD1  1 
ATOM   10753 H H    . ILE E  1 31  ? 86.096  105.157 59.884  1.00 100.06 ? 32  ILE E H    1 
ATOM   10754 H HA   . ILE E  1 31  ? 88.537  105.136 60.852  1.00 99.26  ? 32  ILE E HA   1 
ATOM   10755 H HB   . ILE E  1 31  ? 87.294  107.168 59.333  1.00 100.33 ? 32  ILE E HB   1 
ATOM   10756 H HG12 . ILE E  1 31  ? 89.167  105.387 58.243  1.00 99.71  ? 32  ILE E HG12 1 
ATOM   10757 H HG13 . ILE E  1 31  ? 87.650  104.932 58.333  1.00 100.25 ? 32  ILE E HG13 1 
ATOM   10758 H HG21 . ILE E  1 31  ? 89.715  107.594 58.816  1.00 99.47  ? 32  ILE E HG21 1 
ATOM   10759 H HG22 . ILE E  1 31  ? 89.011  108.318 60.043  1.00 99.55  ? 32  ILE E HG22 1 
ATOM   10760 H HG23 . ILE E  1 31  ? 89.895  107.020 60.286  1.00 100.05 ? 32  ILE E HG23 1 
ATOM   10761 H HD11 . ILE E  1 31  ? 87.796  105.709 56.277  1.00 100.05 ? 32  ILE E HD11 1 
ATOM   10762 H HD12 . ILE E  1 31  ? 87.183  106.951 57.056  1.00 100.09 ? 32  ILE E HD12 1 
ATOM   10763 H HD13 . ILE E  1 31  ? 88.734  106.914 56.706  1.00 100.15 ? 32  ILE E HD13 1 
ATOM   10764 N N    . PHE E  1 32  ? 86.543  107.197 62.262  1.00 91.97  ? 33  PHE E N    1 
ATOM   10765 C CA   . PHE E  1 32  ? 86.363  108.020 63.453  1.00 87.32  ? 33  PHE E CA   1 
ATOM   10766 C C    . PHE E  1 32  ? 86.622  107.215 64.721  1.00 86.03  ? 33  PHE E C    1 
ATOM   10767 O O    . PHE E  1 32  ? 87.317  107.671 65.639  1.00 82.97  ? 33  PHE E O    1 
ATOM   10768 C CB   . PHE E  1 32  ? 84.949  108.600 63.452  1.00 84.40  ? 33  PHE E CB   1 
ATOM   10769 C CG   . PHE E  1 32  ? 84.657  109.501 64.610  1.00 85.40  ? 33  PHE E CG   1 
ATOM   10770 C CD1  . PHE E  1 32  ? 85.110  110.807 64.621  1.00 87.01  ? 33  PHE E CD1  1 
ATOM   10771 C CD2  . PHE E  1 32  ? 83.912  109.047 65.683  1.00 90.16  ? 33  PHE E CD2  1 
ATOM   10772 C CE1  . PHE E  1 32  ? 84.834  111.637 65.687  1.00 86.00  ? 33  PHE E CE1  1 
ATOM   10773 C CE2  . PHE E  1 32  ? 83.637  109.873 66.749  1.00 88.94  ? 33  PHE E CE2  1 
ATOM   10774 C CZ   . PHE E  1 32  ? 84.098  111.169 66.750  1.00 85.05  ? 33  PHE E CZ   1 
ATOM   10775 H H    . PHE E  1 32  ? 85.842  107.133 61.768  1.00 89.34  ? 33  PHE E H    1 
ATOM   10776 H HA   . PHE E  1 32  ? 86.994  108.757 63.430  1.00 87.88  ? 33  PHE E HA   1 
ATOM   10777 H HB2  . PHE E  1 32  ? 84.825  109.116 62.639  1.00 88.08  ? 33  PHE E HB2  1 
ATOM   10778 H HB3  . PHE E  1 32  ? 84.312  107.869 63.477  1.00 87.69  ? 33  PHE E HB3  1 
ATOM   10779 H HD1  . PHE E  1 32  ? 85.608  111.127 63.904  1.00 87.53  ? 33  PHE E HD1  1 
ATOM   10780 H HD2  . PHE E  1 32  ? 83.599  108.171 65.688  1.00 88.33  ? 33  PHE E HD2  1 
ATOM   10781 H HE1  . PHE E  1 32  ? 85.145  112.514 65.686  1.00 87.36  ? 33  PHE E HE1  1 
ATOM   10782 H HE2  . PHE E  1 32  ? 83.138  109.555 67.468  1.00 87.90  ? 33  PHE E HE2  1 
ATOM   10783 H HZ   . PHE E  1 32  ? 83.912  111.728 67.469  1.00 87.36  ? 33  PHE E HZ   1 
ATOM   10784 N N    . ARG E  1 33  ? 86.052  106.011 64.788  1.00 88.86  ? 34  ARG E N    1 
ATOM   10785 C CA   . ARG E  1 33  ? 86.241  105.148 65.948  1.00 84.79  ? 34  ARG E CA   1 
ATOM   10786 C C    . ARG E  1 33  ? 87.712  104.808 66.147  1.00 84.55  ? 34  ARG E C    1 
ATOM   10787 O O    . ARG E  1 33  ? 88.235  104.884 67.270  1.00 86.74  ? 34  ARG E O    1 
ATOM   10788 C CB   . ARG E  1 33  ? 85.406  103.880 65.761  1.00 83.26  ? 34  ARG E CB   1 
ATOM   10789 C CG   . ARG E  1 33  ? 85.558  102.814 66.838  1.00 89.08  ? 34  ARG E CG   1 
ATOM   10790 C CD   . ARG E  1 33  ? 85.527  101.410 66.244  1.00 92.33  ? 34  ARG E CD   1 
ATOM   10791 N NE   . ARG E  1 33  ? 84.215  100.785 66.368  1.00 86.04  ? 34  ARG E NE   1 
ATOM   10792 C CZ   . ARG E  1 33  ? 83.747  99.854  65.547  1.00 85.12  ? 34  ARG E CZ   1 
ATOM   10793 N NH1  . ARG E  1 33  ? 84.445  99.432  64.506  1.00 86.10  ? 34  ARG E NH1  1 
ATOM   10794 N NH2  . ARG E  1 33  ? 82.541  99.342  65.770  1.00 87.91  ? 34  ARG E NH2  1 
ATOM   10795 H H    . ARG E  1 33  ? 85.553  105.673 64.173  1.00 88.06  ? 34  ARG E H    1 
ATOM   10796 H HA   . ARG E  1 33  ? 85.923  105.607 66.741  1.00 86.80  ? 34  ARG E HA   1 
ATOM   10797 H HB2  . ARG E  1 33  ? 84.470  104.134 65.737  1.00 86.39  ? 34  ARG E HB2  1 
ATOM   10798 H HB3  . ARG E  1 33  ? 85.652  103.488 64.910  1.00 86.77  ? 34  ARG E HB3  1 
ATOM   10799 H HG2  . ARG E  1 33  ? 86.399  102.925 67.305  1.00 87.26  ? 34  ARG E HG2  1 
ATOM   10800 H HG3  . ARG E  1 33  ? 84.819  102.890 67.462  1.00 86.43  ? 34  ARG E HG3  1 
ATOM   10801 H HD2  . ARG E  1 33  ? 85.761  101.448 65.305  1.00 87.41  ? 34  ARG E HD2  1 
ATOM   10802 H HD3  . ARG E  1 33  ? 86.165  100.856 66.720  1.00 87.35  ? 34  ARG E HD3  1 
ATOM   10803 H HE   . ARG E  1 33  ? 83.754  100.965 67.071  1.00 86.11  ? 34  ARG E HE   1 
ATOM   10804 H HH11 . ARG E  1 33  ? 85.226  99.754  64.346  1.00 86.70  ? 34  ARG E HH11 1 
ATOM   10805 H HH12 . ARG E  1 33  ? 84.116  98.832  63.985  1.00 86.64  ? 34  ARG E HH12 1 
ATOM   10806 H HH21 . ARG E  1 33  ? 82.077  99.611  66.442  1.00 86.60  ? 34  ARG E HH21 1 
ATOM   10807 H HH22 . ARG E  1 33  ? 82.224  98.742  65.240  1.00 86.99  ? 34  ARG E HH22 1 
ATOM   10808 N N    . ILE E  1 34  ? 88.400  104.425 65.067  1.00 86.06  ? 35  ILE E N    1 
ATOM   10809 C CA   . ILE E  1 34  ? 89.820  104.104 65.195  1.00 84.87  ? 35  ILE E CA   1 
ATOM   10810 C C    . ILE E  1 34  ? 90.597  105.303 65.728  1.00 87.87  ? 35  ILE E C    1 
ATOM   10811 O O    . ILE E  1 34  ? 91.449  105.159 66.613  1.00 87.26  ? 35  ILE E O    1 
ATOM   10812 C CB   . ILE E  1 34  ? 90.388  103.610 63.852  1.00 84.46  ? 35  ILE E CB   1 
ATOM   10813 C CG1  . ILE E  1 34  ? 89.840  102.219 63.532  1.00 87.60  ? 35  ILE E CG1  1 
ATOM   10814 C CG2  . ILE E  1 34  ? 91.908  103.559 63.900  1.00 81.45  ? 35  ILE E CG2  1 
ATOM   10815 C CD1  . ILE E  1 34  ? 90.055  101.785 62.102  1.00 86.76  ? 35  ILE E CD1  1 
ATOM   10816 H H    . ILE E  1 34  ? 88.077  104.344 64.274  1.00 88.28  ? 35  ILE E H    1 
ATOM   10817 H HA   . ILE E  1 34  ? 89.917  103.384 65.837  1.00 87.40  ? 35  ILE E HA   1 
ATOM   10818 H HB   . ILE E  1 34  ? 90.116  104.223 63.151  1.00 88.25  ? 35  ILE E HB   1 
ATOM   10819 H HG12 . ILE E  1 34  ? 90.280  101.573 64.105  1.00 87.55  ? 35  ILE E HG12 1 
ATOM   10820 H HG13 . ILE E  1 34  ? 88.886  102.213 63.703  1.00 88.17  ? 35  ILE E HG13 1 
ATOM   10821 H HG21 . ILE E  1 34  ? 92.219  102.808 63.371  1.00 87.49  ? 35  ILE E HG21 1 
ATOM   10822 H HG22 . ILE E  1 34  ? 92.260  104.386 63.536  1.00 87.03  ? 35  ILE E HG22 1 
ATOM   10823 H HG23 . ILE E  1 34  ? 92.198  103.455 64.820  1.00 86.63  ? 35  ILE E HG23 1 
ATOM   10824 H HD11 . ILE E  1 34  ? 89.492  101.016 61.920  1.00 87.19  ? 35  ILE E HD11 1 
ATOM   10825 H HD12 . ILE E  1 34  ? 89.819  102.516 61.511  1.00 88.46  ? 35  ILE E HD12 1 
ATOM   10826 H HD13 . ILE E  1 34  ? 90.987  101.547 61.980  1.00 87.53  ? 35  ILE E HD13 1 
ATOM   10827 N N    . LEU E  1 35  ? 90.332  106.500 65.196  1.00 87.78  ? 36  LEU E N    1 
ATOM   10828 C CA   . LEU E  1 35  ? 91.083  107.676 65.636  1.00 82.74  ? 36  LEU E CA   1 
ATOM   10829 C C    . LEU E  1 35  ? 90.844  107.977 67.111  1.00 77.02  ? 36  LEU E C    1 
ATOM   10830 O O    . LEU E  1 35  ? 91.791  108.247 67.866  1.00 72.74  ? 36  LEU E O    1 
ATOM   10831 C CB   . LEU E  1 35  ? 90.712  108.891 64.786  1.00 87.40  ? 36  LEU E CB   1 
ATOM   10832 C CG   . LEU E  1 35  ? 91.251  108.914 63.355  1.00 86.05  ? 36  LEU E CG   1 
ATOM   10833 C CD1  . LEU E  1 35  ? 90.521  109.950 62.508  1.00 84.53  ? 36  LEU E CD1  1 
ATOM   10834 C CD2  . LEU E  1 35  ? 92.746  109.187 63.356  1.00 80.68  ? 36  LEU E CD2  1 
ATOM   10835 H H    . LEU E  1 35  ? 89.739  106.654 64.593  1.00 85.54  ? 36  LEU E H    1 
ATOM   10836 H HA   . LEU E  1 35  ? 92.031  107.506 65.516  1.00 84.54  ? 36  LEU E HA   1 
ATOM   10837 H HB2  . LEU E  1 35  ? 89.744  108.933 64.733  1.00 85.29  ? 36  LEU E HB2  1 
ATOM   10838 H HB3  . LEU E  1 35  ? 91.042  109.687 65.232  1.00 85.03  ? 36  LEU E HB3  1 
ATOM   10839 H HG   . LEU E  1 35  ? 91.107  108.044 62.951  1.00 85.31  ? 36  LEU E HG   1 
ATOM   10840 H HD11 . LEU E  1 35  ? 90.312  109.559 61.645  1.00 85.04  ? 36  LEU E HD11 1 
ATOM   10841 H HD12 . LEU E  1 35  ? 89.705  110.215 62.958  1.00 84.58  ? 36  LEU E HD12 1 
ATOM   10842 H HD13 . LEU E  1 35  ? 91.098  110.722 62.389  1.00 84.63  ? 36  LEU E HD13 1 
ATOM   10843 H HD21 . LEU E  1 35  ? 93.037  109.347 62.445  1.00 83.94  ? 36  LEU E HD21 1 
ATOM   10844 H HD22 . LEU E  1 35  ? 92.924  109.968 63.903  1.00 84.03  ? 36  LEU E HD22 1 
ATOM   10845 H HD23 . LEU E  1 35  ? 93.207  108.415 63.719  1.00 84.32  ? 36  LEU E HD23 1 
ATOM   10846 N N    . ILE E  1 36  ? 89.581  107.929 67.542  1.00 80.75  ? 37  ILE E N    1 
ATOM   10847 C CA   . ILE E  1 36  ? 89.267  108.215 68.938  1.00 79.95  ? 37  ILE E CA   1 
ATOM   10848 C C    . ILE E  1 36  ? 89.958  107.218 69.853  1.00 78.99  ? 37  ILE E C    1 
ATOM   10849 O O    . ILE E  1 36  ? 90.505  107.591 70.898  1.00 74.23  ? 37  ILE E O    1 
ATOM   10850 C CB   . ILE E  1 36  ? 87.743  108.217 69.158  1.00 80.74  ? 37  ILE E CB   1 
ATOM   10851 C CG1  . ILE E  1 36  ? 87.093  109.426 68.479  1.00 81.86  ? 37  ILE E CG1  1 
ATOM   10852 C CG2  . ILE E  1 36  ? 87.425  108.208 70.646  1.00 82.97  ? 37  ILE E CG2  1 
ATOM   10853 C CD1  . ILE E  1 36  ? 87.613  110.776 68.944  1.00 80.67  ? 37  ILE E CD1  1 
ATOM   10854 H H    . ILE E  1 36  ? 88.900  107.737 67.053  1.00 81.08  ? 37  ILE E H    1 
ATOM   10855 H HA   . ILE E  1 36  ? 89.606  109.095 69.159  1.00 80.29  ? 37  ILE E HA   1 
ATOM   10856 H HB   . ILE E  1 36  ? 87.376  107.410 68.763  1.00 79.80  ? 37  ILE E HB   1 
ATOM   10857 H HG12 . ILE E  1 36  ? 87.249  109.365 67.523  1.00 80.67  ? 37  ILE E HG12 1 
ATOM   10858 H HG13 . ILE E  1 36  ? 86.140  109.402 68.655  1.00 80.22  ? 37  ILE E HG13 1 
ATOM   10859 H HG21 . ILE E  1 36  ? 86.482  108.397 70.759  1.00 81.14  ? 37  ILE E HG21 1 
ATOM   10860 H HG22 . ILE E  1 36  ? 87.630  107.339 71.023  1.00 80.12  ? 37  ILE E HG22 1 
ATOM   10861 H HG23 . ILE E  1 36  ? 87.942  108.901 71.087  1.00 80.19  ? 37  ILE E HG23 1 
ATOM   10862 H HD11 . ILE E  1 36  ? 86.948  111.453 68.738  1.00 80.18  ? 37  ILE E HD11 1 
ATOM   10863 H HD12 . ILE E  1 36  ? 87.770  110.752 69.899  1.00 80.19  ? 37  ILE E HD12 1 
ATOM   10864 H HD13 . ILE E  1 36  ? 88.439  110.973 68.476  1.00 79.88  ? 37  ILE E HD13 1 
ATOM   10865 N N    . VAL E  1 37  ? 89.953  105.936 69.483  1.00 80.80  ? 38  VAL E N    1 
ATOM   10866 C CA   . VAL E  1 37  ? 90.561  104.940 70.359  1.00 76.12  ? 38  VAL E CA   1 
ATOM   10867 C C    . VAL E  1 37  ? 92.073  105.128 70.391  1.00 77.87  ? 38  VAL E C    1 
ATOM   10868 O O    . VAL E  1 37  ? 92.702  105.039 71.452  1.00 75.05  ? 38  VAL E O    1 
ATOM   10869 C CB   . VAL E  1 37  ? 90.166  103.523 69.904  1.00 74.67  ? 38  VAL E CB   1 
ATOM   10870 C CG1  . VAL E  1 37  ? 91.003  102.448 70.609  1.00 75.60  ? 38  VAL E CG1  1 
ATOM   10871 C CG2  . VAL E  1 37  ? 88.688  103.289 70.151  1.00 76.01  ? 38  VAL E CG2  1 
ATOM   10872 H H    . VAL E  1 37  ? 89.615  105.627 68.755  1.00 78.51  ? 38  VAL E H    1 
ATOM   10873 H HA   . VAL E  1 37  ? 90.226  105.069 71.260  1.00 77.25  ? 38  VAL E HA   1 
ATOM   10874 H HB   . VAL E  1 37  ? 90.325  103.445 68.950  1.00 76.81  ? 38  VAL E HB   1 
ATOM   10875 H HG11 . VAL E  1 37  ? 90.405  101.836 71.063  1.00 76.81  ? 38  VAL E HG11 1 
ATOM   10876 H HG12 . VAL E  1 37  ? 91.515  101.966 69.940  1.00 76.46  ? 38  VAL E HG12 1 
ATOM   10877 H HG13 . VAL E  1 37  ? 91.605  102.848 71.252  1.00 77.23  ? 38  VAL E HG13 1 
ATOM   10878 H HG21 . VAL E  1 37  ? 88.487  102.352 70.003  1.00 77.41  ? 38  VAL E HG21 1 
ATOM   10879 H HG22 . VAL E  1 37  ? 88.479  103.531 71.066  1.00 76.98  ? 38  VAL E HG22 1 
ATOM   10880 H HG23 . VAL E  1 37  ? 88.175  103.836 69.536  1.00 76.88  ? 38  VAL E HG23 1 
ATOM   10881 N N    . ALA E  1 38  ? 92.680  105.390 69.233  1.00 81.00  ? 39  ALA E N    1 
ATOM   10882 C CA   . ALA E  1 38  ? 94.133  105.421 69.144  1.00 79.51  ? 39  ALA E CA   1 
ATOM   10883 C C    . ALA E  1 38  ? 94.747  106.647 69.808  1.00 76.01  ? 39  ALA E C    1 
ATOM   10884 O O    . ALA E  1 38  ? 95.833  106.545 70.387  1.00 71.82  ? 39  ALA E O    1 
ATOM   10885 C CB   . ALA E  1 38  ? 94.565  105.359 67.679  1.00 80.92  ? 39  ALA E CB   1 
ATOM   10886 H H    . ALA E  1 38  ? 92.274  105.556 68.493  1.00 80.71  ? 39  ALA E H    1 
ATOM   10887 H HA   . ALA E  1 38  ? 94.487  104.635 69.588  1.00 80.22  ? 39  ALA E HA   1 
ATOM   10888 H HB1  . ALA E  1 38  ? 95.448  105.750 67.594  1.00 79.91  ? 39  ALA E HB1  1 
ATOM   10889 H HB2  . ALA E  1 38  ? 94.583  104.432 67.394  1.00 80.28  ? 39  ALA E HB2  1 
ATOM   10890 H HB3  . ALA E  1 38  ? 93.929  105.859 67.142  1.00 80.28  ? 39  ALA E HB3  1 
ATOM   10891 N N    . ILE E  1 39  ? 94.090  107.804 69.755  1.00 83.88  ? 40  ILE E N    1 
ATOM   10892 C CA   . ILE E  1 39  ? 94.768  109.033 70.177  1.00 81.86  ? 40  ILE E CA   1 
ATOM   10893 C C    . ILE E  1 39  ? 94.604  109.333 71.666  1.00 79.83  ? 40  ILE E C    1 
ATOM   10894 O O    . ILE E  1 39  ? 95.563  109.754 72.315  1.00 76.17  ? 40  ILE E O    1 
ATOM   10895 C CB   . ILE E  1 39  ? 94.290  110.225 69.323  1.00 78.99  ? 40  ILE E CB   1 
ATOM   10896 C CG1  . ILE E  1 39  ? 94.588  109.982 67.842  1.00 86.18  ? 40  ILE E CG1  1 
ATOM   10897 C CG2  . ILE E  1 39  ? 94.949  111.511 69.793  1.00 71.08  ? 40  ILE E CG2  1 
ATOM   10898 C CD1  . ILE E  1 39  ? 93.917  110.971 66.913  1.00 80.96  ? 40  ILE E CD1  1 
ATOM   10899 H H    . ILE E  1 39  ? 93.277  107.905 69.490  1.00 81.04  ? 40  ILE E H    1 
ATOM   10900 H HA   . ILE E  1 39  ? 95.717  108.927 70.011  1.00 80.57  ? 40  ILE E HA   1 
ATOM   10901 H HB   . ILE E  1 39  ? 93.330  110.313 69.432  1.00 80.71  ? 40  ILE E HB   1 
ATOM   10902 H HG12 . ILE E  1 39  ? 95.546  110.049 67.703  1.00 81.09  ? 40  ILE E HG12 1 
ATOM   10903 H HG13 . ILE E  1 39  ? 94.282  109.095 67.598  1.00 81.99  ? 40  ILE E HG13 1 
ATOM   10904 H HG21 . ILE E  1 39  ? 94.781  112.209 69.141  1.00 79.17  ? 40  ILE E HG21 1 
ATOM   10905 H HG22 . ILE E  1 39  ? 94.574  111.768 70.650  1.00 79.34  ? 40  ILE E HG22 1 
ATOM   10906 H HG23 . ILE E  1 39  ? 95.904  111.363 69.877  1.00 79.85  ? 40  ILE E HG23 1 
ATOM   10907 H HD11 . ILE E  1 39  ? 93.897  110.598 66.018  1.00 80.78  ? 40  ILE E HD11 1 
ATOM   10908 H HD12 . ILE E  1 39  ? 93.012  111.134 67.225  1.00 80.29  ? 40  ILE E HD12 1 
ATOM   10909 H HD13 . ILE E  1 39  ? 94.423  111.798 66.916  1.00 80.03  ? 40  ILE E HD13 1 
ATOM   10910 N N    . VAL E  1 40  ? 93.426  109.140 72.255  1.00 79.51  ? 41  VAL E N    1 
ATOM   10911 C CA   . VAL E  1 40  ? 93.192  109.579 73.622  1.00 74.58  ? 41  VAL E CA   1 
ATOM   10912 C C    . VAL E  1 40  ? 93.015  108.439 74.623  1.00 80.31  ? 41  VAL E C    1 
ATOM   10913 O O    . VAL E  1 40  ? 93.394  108.599 75.788  1.00 75.32  ? 41  VAL E O    1 
ATOM   10914 C CB   . VAL E  1 40  ? 91.973  110.524 73.656  1.00 75.60  ? 41  VAL E CB   1 
ATOM   10915 C CG1  . VAL E  1 40  ? 90.682  109.763 73.382  1.00 71.61  ? 41  VAL E CG1  1 
ATOM   10916 C CG2  . VAL E  1 40  ? 91.896  111.244 74.988  1.00 76.01  ? 41  VAL E CG2  1 
ATOM   10917 H H    . VAL E  1 40  ? 92.750  108.758 71.885  1.00 76.46  ? 41  VAL E H    1 
ATOM   10918 H HA   . VAL E  1 40  ? 93.956  110.097 73.917  1.00 74.29  ? 41  VAL E HA   1 
ATOM   10919 H HB   . VAL E  1 40  ? 92.075  111.193 72.962  1.00 75.01  ? 41  VAL E HB   1 
ATOM   10920 H HG11 . VAL E  1 40  ? 89.936  110.380 73.440  1.00 74.15  ? 41  VAL E HG11 1 
ATOM   10921 H HG12 . VAL E  1 40  ? 90.728  109.386 72.490  1.00 74.86  ? 41  VAL E HG12 1 
ATOM   10922 H HG13 . VAL E  1 40  ? 90.573  109.054 74.034  1.00 74.80  ? 41  VAL E HG13 1 
ATOM   10923 H HG21 . VAL E  1 40  ? 92.089  112.185 74.850  1.00 75.69  ? 41  VAL E HG21 1 
ATOM   10924 H HG22 . VAL E  1 40  ? 91.003  111.137 75.348  1.00 74.55  ? 41  VAL E HG22 1 
ATOM   10925 H HG23 . VAL E  1 40  ? 92.543  110.860 75.600  1.00 75.22  ? 41  VAL E HG23 1 
ATOM   10926 N N    . GLY E  1 41  ? 92.444  107.305 74.226  1.00 80.65  ? 42  GLY E N    1 
ATOM   10927 C CA   . GLY E  1 41  ? 92.104  106.288 75.207  1.00 74.32  ? 42  GLY E CA   1 
ATOM   10928 C C    . GLY E  1 41  ? 93.269  105.696 75.978  1.00 76.12  ? 42  GLY E C    1 
ATOM   10929 O O    . GLY E  1 41  ? 93.100  105.274 77.124  1.00 79.66  ? 42  GLY E O    1 
ATOM   10930 H H    . GLY E  1 41  ? 92.247  107.107 73.412  1.00 76.30  ? 42  GLY E H    1 
ATOM   10931 H HA2  . GLY E  1 41  ? 91.486  106.669 75.850  1.00 75.96  ? 42  GLY E HA2  1 
ATOM   10932 H HA3  . GLY E  1 41  ? 91.650  105.559 74.755  1.00 74.93  ? 42  GLY E HA3  1 
ATOM   10933 N N    . GLU E  1 42  ? 94.465  105.666 75.389  1.00 74.20  ? 43  GLU E N    1 
ATOM   10934 C CA   . GLU E  1 42  ? 95.621  105.137 76.115  1.00 71.37  ? 43  GLU E CA   1 
ATOM   10935 C C    . GLU E  1 42  ? 96.041  105.942 77.342  1.00 78.46  ? 43  GLU E C    1 
ATOM   10936 O O    . GLU E  1 42  ? 96.906  105.464 78.084  1.00 82.89  ? 43  GLU E O    1 
ATOM   10937 C CB   . GLU E  1 42  ? 96.815  105.008 75.168  1.00 81.14  ? 43  GLU E CB   1 
ATOM   10938 C CG   . GLU E  1 42  ? 96.865  103.677 74.422  1.00 86.83  ? 43  GLU E CG   1 
ATOM   10939 C CD   . GLU E  1 42  ? 95.997  103.656 73.176  1.00 89.43  ? 43  GLU E CD   1 
ATOM   10940 O OE1  . GLU E  1 42  ? 95.452  104.718 72.807  1.00 88.76  ? 43  GLU E OE1  1 
ATOM   10941 O OE2  . GLU E  1 42  ? 95.860  102.574 72.564  1.00 82.10  ? 43  GLU E OE2  1 
ATOM   10942 H H    . GLU E  1 42  ? 94.631  105.938 74.590  1.00 79.57  ? 43  GLU E H    1 
ATOM   10943 H HA   . GLU E  1 42  ? 95.399  104.245 76.424  1.00 79.41  ? 43  GLU E HA   1 
ATOM   10944 H HB2  . GLU E  1 42  ? 96.776  105.721 74.512  1.00 80.45  ? 43  GLU E HB2  1 
ATOM   10945 H HB3  . GLU E  1 42  ? 97.630  105.085 75.686  1.00 80.84  ? 43  GLU E HB3  1 
ATOM   10946 H HG2  . GLU E  1 42  ? 97.781  103.503 74.150  1.00 80.97  ? 43  GLU E HG2  1 
ATOM   10947 H HG3  . GLU E  1 42  ? 96.559  102.970 75.011  1.00 80.88  ? 43  GLU E HG3  1 
ATOM   10948 N N    . THR E  1 43  ? 95.473  107.121 77.597  1.00 79.96  ? 44  THR E N    1 
ATOM   10949 C CA   . THR E  1 43  ? 96.010  108.002 78.632  1.00 74.63  ? 44  THR E CA   1 
ATOM   10950 C C    . THR E  1 43  ? 95.012  108.357 79.725  1.00 70.42  ? 44  THR E C    1 
ATOM   10951 O O    . THR E  1 43  ? 95.412  108.958 80.728  1.00 68.05  ? 44  THR E O    1 
ATOM   10952 C CB   . THR E  1 43  ? 96.544  109.304 78.007  1.00 73.75  ? 44  THR E CB   1 
ATOM   10953 O OG1  . THR E  1 43  ? 97.200  110.085 79.012  1.00 76.29  ? 44  THR E OG1  1 
ATOM   10954 C CG2  . THR E  1 43  ? 95.415  110.120 77.400  1.00 70.79  ? 44  THR E CG2  1 
ATOM   10955 H H    . THR E  1 43  ? 94.784  107.433 77.188  1.00 74.19  ? 44  THR E H    1 
ATOM   10956 H HA   . THR E  1 43  ? 96.760  107.562 79.061  1.00 72.26  ? 44  THR E HA   1 
ATOM   10957 H HB   . THR E  1 43  ? 97.178  109.087 77.305  1.00 72.26  ? 44  THR E HB   1 
ATOM   10958 H HG1  . THR E  1 43  ? 97.087  110.904 78.866  1.00 72.94  ? 44  THR E HG1  1 
ATOM   10959 H HG21 . THR E  1 43  ? 95.616  110.326 76.473  1.00 72.29  ? 44  THR E HG21 1 
ATOM   10960 H HG22 . THR E  1 43  ? 94.588  109.622 77.440  1.00 72.75  ? 44  THR E HG22 1 
ATOM   10961 H HG23 . THR E  1 43  ? 95.300  110.949 77.890  1.00 72.58  ? 44  THR E HG23 1 
ATOM   10962 N N    . VAL E  1 44  ? 93.738  108.004 79.566  1.00 59.95  ? 45  VAL E N    1 
ATOM   10963 C CA   . VAL E  1 44  ? 92.790  108.042 80.674  1.00 56.19  ? 45  VAL E CA   1 
ATOM   10964 C C    . VAL E  1 44  ? 93.048  106.901 81.655  1.00 66.35  ? 45  VAL E C    1 
ATOM   10965 O O    . VAL E  1 44  ? 92.959  107.081 82.875  1.00 66.84  ? 45  VAL E O    1 
ATOM   10966 C CB   . VAL E  1 44  ? 91.352  108.001 80.124  1.00 57.79  ? 45  VAL E CB   1 
ATOM   10967 C CG1  . VAL E  1 44  ? 90.340  107.764 81.241  1.00 56.96  ? 45  VAL E CG1  1 
ATOM   10968 C CG2  . VAL E  1 44  ? 91.035  109.272 79.359  1.00 59.91  ? 45  VAL E CG2  1 
ATOM   10969 H H    . VAL E  1 44  ? 93.398  107.738 78.822  1.00 63.01  ? 45  VAL E H    1 
ATOM   10970 H HA   . VAL E  1 44  ? 92.902  108.876 81.155  1.00 61.60  ? 45  VAL E HA   1 
ATOM   10971 H HB   . VAL E  1 44  ? 91.280  107.260 79.502  1.00 62.51  ? 45  VAL E HB   1 
ATOM   10972 H HG11 . VAL E  1 44  ? 89.447  107.829 80.868  1.00 60.82  ? 45  VAL E HG11 1 
ATOM   10973 H HG12 . VAL E  1 44  ? 90.468  106.881 81.619  1.00 61.90  ? 45  VAL E HG12 1 
ATOM   10974 H HG13 . VAL E  1 44  ? 90.458  108.444 81.922  1.00 60.01  ? 45  VAL E HG13 1 
ATOM   10975 H HG21 . VAL E  1 44  ? 90.084  109.451 79.423  1.00 61.37  ? 45  VAL E HG21 1 
ATOM   10976 H HG22 . VAL E  1 44  ? 91.537  110.009 79.745  1.00 61.71  ? 45  VAL E HG22 1 
ATOM   10977 H HG23 . VAL E  1 44  ? 91.285  109.152 78.430  1.00 62.26  ? 45  VAL E HG23 1 
ATOM   10978 N N    . TYR E  1 45  ? 93.361  105.716 81.139  1.00 57.32  ? 46  TYR E N    1 
ATOM   10979 C CA   . TYR E  1 45  ? 93.578  104.499 81.916  1.00 52.11  ? 46  TYR E CA   1 
ATOM   10980 C C    . TYR E  1 45  ? 95.010  104.299 82.405  1.00 57.08  ? 46  TYR E C    1 
ATOM   10981 O O    . TYR E  1 45  ? 95.275  103.312 83.095  1.00 60.90  ? 46  TYR E O    1 
ATOM   10982 C CB   . TYR E  1 45  ? 93.146  103.294 81.079  1.00 47.27  ? 46  TYR E CB   1 
ATOM   10983 C CG   . TYR E  1 45  ? 91.661  103.280 80.795  1.00 54.44  ? 46  TYR E CG   1 
ATOM   10984 C CD1  . TYR E  1 45  ? 91.138  103.980 79.718  1.00 52.19  ? 46  TYR E CD1  1 
ATOM   10985 C CD2  . TYR E  1 45  ? 90.783  102.583 81.611  1.00 52.16  ? 46  TYR E CD2  1 
ATOM   10986 C CE1  . TYR E  1 45  ? 89.786  103.977 79.455  1.00 52.91  ? 46  TYR E CE1  1 
ATOM   10987 C CE2  . TYR E  1 45  ? 89.428  102.575 81.353  1.00 52.30  ? 46  TYR E CE2  1 
ATOM   10988 C CZ   . TYR E  1 45  ? 88.937  103.276 80.275  1.00 54.97  ? 46  TYR E CZ   1 
ATOM   10989 O OH   . TYR E  1 45  ? 87.590  103.277 80.013  1.00 53.48  ? 46  TYR E OH   1 
ATOM   10990 H H    . TYR E  1 45  ? 93.458  105.588 80.294  1.00 57.67  ? 46  TYR E H    1 
ATOM   10991 H HA   . TYR E  1 45  ? 93.005  104.530 82.699  1.00 57.53  ? 46  TYR E HA   1 
ATOM   10992 H HB2  . TYR E  1 45  ? 93.612  103.318 80.229  1.00 56.78  ? 46  TYR E HB2  1 
ATOM   10993 H HB3  . TYR E  1 45  ? 93.367  102.479 81.556  1.00 56.60  ? 46  TYR E HB3  1 
ATOM   10994 H HD1  . TYR E  1 45  ? 91.710  104.460 79.162  1.00 57.06  ? 46  TYR E HD1  1 
ATOM   10995 H HD2  . TYR E  1 45  ? 91.113  102.107 82.339  1.00 56.28  ? 46  TYR E HD2  1 
ATOM   10996 H HE1  . TYR E  1 45  ? 89.449  104.452 78.729  1.00 57.09  ? 46  TYR E HE1  1 
ATOM   10997 H HE2  . TYR E  1 45  ? 88.850  102.102 81.908  1.00 56.56  ? 46  TYR E HE2  1 
ATOM   10998 H HH   . TYR E  1 45  ? 87.361  104.018 79.691  1.00 57.18  ? 46  TYR E HH   1 
ATOM   10999 N N    . ASP E  1 46  ? 95.939  105.190 82.066  1.00 71.48  ? 47  ASP E N    1 
ATOM   11000 C CA   . ASP E  1 46  ? 97.343  104.980 82.417  1.00 70.62  ? 47  ASP E CA   1 
ATOM   11001 C C    . ASP E  1 46  ? 97.565  104.801 83.921  1.00 68.31  ? 47  ASP E C    1 
ATOM   11002 O O    . ASP E  1 46  ? 98.356  103.945 84.334  1.00 75.51  ? 47  ASP E O    1 
ATOM   11003 C CB   . ASP E  1 46  ? 98.170  106.154 81.891  1.00 74.35  ? 47  ASP E CB   1 
ATOM   11004 C CG   . ASP E  1 46  ? 99.635  106.041 82.241  1.00 78.72  ? 47  ASP E CG   1 
ATOM   11005 O OD1  . ASP E  1 46  ? 100.346 105.260 81.573  1.00 76.25  ? 47  ASP E OD1  1 
ATOM   11006 O OD2  . ASP E  1 46  ? 100.080 106.741 83.175  1.00 76.96  ? 47  ASP E OD2  1 
ATOM   11007 H H    . ASP E  1 46  ? 95.786  105.918 81.635  1.00 71.63  ? 47  ASP E H    1 
ATOM   11008 H HA   . ASP E  1 46  ? 97.656  104.175 81.975  1.00 71.26  ? 47  ASP E HA   1 
ATOM   11009 H HB2  . ASP E  1 46  ? 98.096  106.184 80.924  1.00 72.60  ? 47  ASP E HB2  1 
ATOM   11010 H HB3  . ASP E  1 46  ? 97.831  106.978 82.274  1.00 71.89  ? 47  ASP E HB3  1 
ATOM   11011 N N    . ASP E  1 47  ? 96.899  105.596 84.761  1.00 57.24  ? 48  ASP E N    1 
ATOM   11012 C CA   . ASP E  1 47  ? 97.065  105.519 86.211  1.00 61.98  ? 48  ASP E CA   1 
ATOM   11013 C C    . ASP E  1 47  ? 96.016  104.649 86.910  1.00 62.83  ? 48  ASP E C    1 
ATOM   11014 O O    . ASP E  1 47  ? 95.672  104.918 88.065  1.00 56.97  ? 48  ASP E O    1 
ATOM   11015 C CB   . ASP E  1 47  ? 97.070  106.925 86.812  1.00 60.92  ? 48  ASP E CB   1 
ATOM   11016 C CG   . ASP E  1 47  ? 95.793  107.697 86.527  1.00 70.43  ? 48  ASP E CG   1 
ATOM   11017 O OD1  . ASP E  1 47  ? 94.710  107.083 86.448  1.00 71.78  ? 48  ASP E OD1  1 
ATOM   11018 O OD2  . ASP E  1 47  ? 95.874  108.935 86.394  1.00 75.49  ? 48  ASP E OD2  1 
ATOM   11019 H H    . ASP E  1 47  ? 96.337  106.195 84.508  1.00 63.41  ? 48  ASP E H    1 
ATOM   11020 H HA   . ASP E  1 47  ? 97.931  105.126 86.398  1.00 63.46  ? 48  ASP E HA   1 
ATOM   11021 H HB2  . ASP E  1 47  ? 97.173  106.860 87.774  1.00 62.98  ? 48  ASP E HB2  1 
ATOM   11022 H HB3  . ASP E  1 47  ? 97.809  107.426 86.433  1.00 63.80  ? 48  ASP E HB3  1 
ATOM   11023 N N    . GLU E  1 48  ? 95.508  103.603 86.254  1.00 58.12  ? 49  GLU E N    1 
ATOM   11024 C CA   . GLU E  1 48  ? 94.350  102.891 86.798  1.00 51.38  ? 49  GLU E CA   1 
ATOM   11025 C C    . GLU E  1 48  ? 94.662  102.213 88.131  1.00 46.62  ? 49  GLU E C    1 
ATOM   11026 O O    . GLU E  1 48  ? 93.860  102.284 89.067  1.00 45.06  ? 49  GLU E O    1 
ATOM   11027 C CB   . GLU E  1 48  ? 93.842  101.831 85.815  1.00 50.96  ? 49  GLU E CB   1 
ATOM   11028 C CG   . GLU E  1 48  ? 94.911  100.951 85.164  1.00 56.62  ? 49  GLU E CG   1 
ATOM   11029 C CD   . GLU E  1 48  ? 94.499  100.440 83.798  1.00 66.47  ? 49  GLU E CD   1 
ATOM   11030 O OE1  . GLU E  1 48  ? 93.297  100.505 83.476  1.00 66.10  ? 49  GLU E OE1  1 
ATOM   11031 O OE2  . GLU E  1 48  ? 95.378  99.968  83.047  1.00 66.16  ? 49  GLU E OE2  1 
ATOM   11032 H H    . GLU E  1 48  ? 95.805  103.308 85.504  1.00 58.39  ? 49  GLU E H    1 
ATOM   11033 H HA   . GLU E  1 48  ? 93.633  103.527 86.949  1.00 57.46  ? 49  GLU E HA   1 
ATOM   11034 H HB2  . GLU E  1 48  ? 93.233  101.243 86.290  1.00 55.96  ? 49  GLU E HB2  1 
ATOM   11035 H HB3  . GLU E  1 48  ? 93.362  102.284 85.105  1.00 56.60  ? 49  GLU E HB3  1 
ATOM   11036 H HG2  . GLU E  1 48  ? 95.736  101.445 85.055  1.00 57.48  ? 49  GLU E HG2  1 
ATOM   11037 H HG3  . GLU E  1 48  ? 95.066  100.180 85.730  1.00 56.86  ? 49  GLU E HG3  1 
ATOM   11038 N N    . GLN E  1 49  ? 95.813  101.553 88.239  1.00 48.99  ? 50  GLN E N    1 
ATOM   11039 C CA   . GLN E  1 49  ? 96.164  100.818 89.450  1.00 48.51  ? 50  GLN E CA   1 
ATOM   11040 C C    . GLN E  1 49  ? 96.995  101.625 90.437  1.00 44.76  ? 50  GLN E C    1 
ATOM   11041 O O    . GLN E  1 49  ? 96.942  101.358 91.642  1.00 44.21  ? 50  GLN E O    1 
ATOM   11042 C CB   . GLN E  1 49  ? 96.910  99.532  89.075  1.00 47.92  ? 50  GLN E CB   1 
ATOM   11043 C CG   . GLN E  1 49  ? 97.480  98.768  90.258  1.00 52.44  ? 50  GLN E CG   1 
ATOM   11044 C CD   . GLN E  1 49  ? 97.940  97.369  89.894  1.00 49.66  ? 50  GLN E CD   1 
ATOM   11045 O OE1  . GLN E  1 49  ? 97.595  96.398  90.563  1.00 44.02  ? 50  GLN E OE1  1 
ATOM   11046 N NE2  . GLN E  1 49  ? 98.708  97.259  88.820  1.00 51.78  ? 50  GLN E NE2  1 
ATOM   11047 H H    . GLN E  1 49  ? 96.412  101.516 87.622  1.00 51.93  ? 50  GLN E H    1 
ATOM   11048 H HA   . GLN E  1 49  ? 95.347  100.556 89.902  1.00 51.22  ? 50  GLN E HA   1 
ATOM   11049 H HB2  . GLN E  1 49  ? 96.299  98.941  88.610  1.00 50.22  ? 50  GLN E HB2  1 
ATOM   11050 H HB3  . GLN E  1 49  ? 97.650  99.763  88.493  1.00 49.33  ? 50  GLN E HB3  1 
ATOM   11051 H HG2  . GLN E  1 49  ? 98.247  99.249  90.606  1.00 51.56  ? 50  GLN E HG2  1 
ATOM   11052 H HG3  . GLN E  1 49  ? 96.798  98.692  90.943  1.00 50.41  ? 50  GLN E HG3  1 
ATOM   11053 H HE21 . GLN E  1 49  ? 98.930  97.960  88.375  1.00 50.32  ? 50  GLN E HE21 1 
ATOM   11054 H HE22 . GLN E  1 49  ? 98.998  96.486  88.577  1.00 49.74  ? 50  GLN E HE22 1 
ATOM   11055 N N    . THR E  1 50  ? 97.774  102.592 89.958  1.00 52.98  ? 51  THR E N    1 
ATOM   11056 C CA   . THR E  1 50  ? 98.594  103.404 90.850  1.00 46.22  ? 51  THR E CA   1 
ATOM   11057 C C    . THR E  1 50  ? 97.748  104.331 91.723  1.00 53.60  ? 51  THR E C    1 
ATOM   11058 O O    . THR E  1 50  ? 98.150  104.648 92.847  1.00 57.07  ? 51  THR E O    1 
ATOM   11059 C CB   . THR E  1 50  ? 99.600  104.211 90.024  1.00 52.42  ? 51  THR E CB   1 
ATOM   11060 O OG1  . THR E  1 50  ? 100.525 103.313 89.405  1.00 54.82  ? 51  THR E OG1  1 
ATOM   11061 C CG2  . THR E  1 50  ? 100.390 105.185 90.889  1.00 50.63  ? 51  THR E CG2  1 
ATOM   11062 H H    . THR E  1 50  ? 97.846  102.794 89.126  1.00 54.26  ? 51  THR E H    1 
ATOM   11063 H HA   . THR E  1 50  ? 99.094  102.816 91.437  1.00 50.97  ? 51  THR E HA   1 
ATOM   11064 H HB   . THR E  1 50  ? 99.129  104.714 89.340  1.00 53.47  ? 51  THR E HB   1 
ATOM   11065 H HG1  . THR E  1 50  ? 101.220 103.725 89.172  1.00 53.28  ? 51  THR E HG1  1 
ATOM   11066 H HG21 . THR E  1 50  ? 101.340 105.019 90.788  1.00 53.42  ? 51  THR E HG21 1 
ATOM   11067 H HG22 . THR E  1 50  ? 100.204 106.095 90.607  1.00 52.64  ? 51  THR E HG22 1 
ATOM   11068 H HG23 . THR E  1 50  ? 100.160 105.099 91.825  1.00 52.76  ? 51  THR E HG23 1 
ATOM   11069 N N    . MET E  1 51  ? 96.577  104.753 91.246  1.00 50.81  ? 52  MET E N    1 
ATOM   11070 C CA   . MET E  1 51  ? 95.655  105.570 92.028  1.00 33.86  ? 52  MET E CA   1 
ATOM   11071 C C    . MET E  1 51  ? 94.452  104.798 92.569  1.00 38.75  ? 52  MET E C    1 
ATOM   11072 O O    . MET E  1 51  ? 93.490  105.421 93.022  1.00 51.51  ? 52  MET E O    1 
ATOM   11073 C CB   . MET E  1 51  ? 95.164  106.742 91.178  1.00 48.06  ? 52  MET E CB   1 
ATOM   11074 C CG   . MET E  1 51  ? 96.161  107.875 91.037  1.00 46.18  ? 52  MET E CG   1 
ATOM   11075 S SD   . MET E  1 51  ? 96.019  109.113 92.334  1.00 69.32  ? 52  MET E SD   1 
ATOM   11076 C CE   . MET E  1 51  ? 97.720  109.637 92.456  1.00 45.98  ? 52  MET E CE   1 
ATOM   11077 H H    . MET E  1 51  ? 96.289  104.573 90.456  1.00 52.64  ? 52  MET E H    1 
ATOM   11078 H HA   . MET E  1 51  ? 96.137  105.944 92.781  1.00 49.22  ? 52  MET E HA   1 
ATOM   11079 H HB2  . MET E  1 51  ? 94.963  106.416 90.287  1.00 51.69  ? 52  MET E HB2  1 
ATOM   11080 H HB3  . MET E  1 51  ? 94.362  107.109 91.581  1.00 51.69  ? 52  MET E HB3  1 
ATOM   11081 H HG2  . MET E  1 51  ? 97.059  107.511 91.071  1.00 49.96  ? 52  MET E HG2  1 
ATOM   11082 H HG3  . MET E  1 51  ? 96.015  108.319 90.186  1.00 50.28  ? 52  MET E HG3  1 
ATOM   11083 H HE1  . MET E  1 51  ? 97.758  110.486 92.924  1.00 51.26  ? 52  MET E HE1  1 
ATOM   11084 H HE2  . MET E  1 51  ? 98.220  108.965 92.946  1.00 51.13  ? 52  MET E HE2  1 
ATOM   11085 H HE3  . MET E  1 51  ? 98.083  109.734 91.562  1.00 49.12  ? 52  MET E HE3  1 
ATOM   11086 N N    . PHE E  1 52  ? 94.479  103.471 92.537  1.00 49.53  ? 53  PHE E N    1 
ATOM   11087 C CA   . PHE E  1 52  ? 93.473  102.649 93.199  1.00 37.04  ? 53  PHE E CA   1 
ATOM   11088 C C    . PHE E  1 52  ? 93.932  102.400 94.633  1.00 46.72  ? 53  PHE E C    1 
ATOM   11089 O O    . PHE E  1 52  ? 95.064  101.961 94.852  1.00 54.87  ? 53  PHE E O    1 
ATOM   11090 C CB   . PHE E  1 52  ? 93.286  101.331 92.445  1.00 35.85  ? 53  PHE E CB   1 
ATOM   11091 C CG   . PHE E  1 52  ? 92.172  100.471 92.970  1.00 33.88  ? 53  PHE E CG   1 
ATOM   11092 C CD1  . PHE E  1 52  ? 92.415  99.490  93.911  1.00 36.76  ? 53  PHE E CD1  1 
ATOM   11093 C CD2  . PHE E  1 52  ? 90.890  100.603 92.468  1.00 43.24  ? 53  PHE E CD2  1 
ATOM   11094 C CE1  . PHE E  1 52  ? 91.392  98.691  94.373  1.00 36.69  ? 53  PHE E CE1  1 
ATOM   11095 C CE2  . PHE E  1 52  ? 89.867  99.804  92.927  1.00 36.72  ? 53  PHE E CE2  1 
ATOM   11096 C CZ   . PHE E  1 52  ? 90.118  98.850  93.879  1.00 38.03  ? 53  PHE E CZ   1 
ATOM   11097 H H    . PHE E  1 52  ? 95.082  103.012 92.129  1.00 48.20  ? 53  PHE E H    1 
ATOM   11098 H HA   . PHE E  1 52  ? 92.625  103.121 93.220  1.00 43.23  ? 53  PHE E HA   1 
ATOM   11099 H HB2  . PHE E  1 52  ? 93.089  101.530 91.516  1.00 45.98  ? 53  PHE E HB2  1 
ATOM   11100 H HB3  . PHE E  1 52  ? 94.107  100.818 92.503  1.00 44.65  ? 53  PHE E HB3  1 
ATOM   11101 H HD1  . PHE E  1 52  ? 93.277  99.376  94.245  1.00 45.17  ? 53  PHE E HD1  1 
ATOM   11102 H HD2  . PHE E  1 52  ? 90.713  101.250 91.825  1.00 44.83  ? 53  PHE E HD2  1 
ATOM   11103 H HE1  . PHE E  1 52  ? 91.562  98.041  95.016  1.00 44.68  ? 53  PHE E HE1  1 
ATOM   11104 H HE2  . PHE E  1 52  ? 89.004  99.915  92.598  1.00 42.34  ? 53  PHE E HE2  1 
ATOM   11105 H HZ   . PHE E  1 52  ? 89.427  98.310  94.191  1.00 43.81  ? 53  PHE E HZ   1 
ATOM   11106 N N    . VAL E  1 53  ? 93.068  102.684 95.606  1.00 42.88  ? 54  VAL E N    1 
ATOM   11107 C CA   . VAL E  1 53  ? 93.447  102.612 97.014  1.00 47.95  ? 54  VAL E CA   1 
ATOM   11108 C C    . VAL E  1 53  ? 92.302  102.052 97.850  1.00 43.07  ? 54  VAL E C    1 
ATOM   11109 O O    . VAL E  1 53  ? 91.129  102.322 97.583  1.00 52.84  ? 54  VAL E O    1 
ATOM   11110 C CB   . VAL E  1 53  ? 93.882  104.002 97.530  1.00 47.20  ? 54  VAL E CB   1 
ATOM   11111 C CG1  . VAL E  1 53  ? 92.682  104.909 97.754  1.00 48.54  ? 54  VAL E CG1  1 
ATOM   11112 C CG2  . VAL E  1 53  ? 94.685  103.871 98.803  1.00 54.92  ? 54  VAL E CG2  1 
ATOM   11113 H H    . VAL E  1 53  ? 92.251  102.920 95.475  1.00 47.14  ? 54  VAL E H    1 
ATOM   11114 H HA   . VAL E  1 53  ? 94.203  102.011 97.108  1.00 49.00  ? 54  VAL E HA   1 
ATOM   11115 H HB   . VAL E  1 53  ? 94.450  104.420 96.863  1.00 47.09  ? 54  VAL E HB   1 
ATOM   11116 H HG11 . VAL E  1 53  ? 92.999  105.801 97.969  1.00 47.82  ? 54  VAL E HG11 1 
ATOM   11117 H HG12 . VAL E  1 53  ? 92.152  104.936 96.942  1.00 48.65  ? 54  VAL E HG12 1 
ATOM   11118 H HG13 . VAL E  1 53  ? 92.146  104.566 98.485  1.00 49.82  ? 54  VAL E HG13 1 
ATOM   11119 H HG21 . VAL E  1 53  ? 94.464  104.611 99.390  1.00 48.75  ? 54  VAL E HG21 1 
ATOM   11120 H HG22 . VAL E  1 53  ? 94.466  103.030 99.232  1.00 49.44  ? 54  VAL E HG22 1 
ATOM   11121 H HG23 . VAL E  1 53  ? 95.629  103.895 98.582  1.00 49.63  ? 54  VAL E HG23 1 
ATOM   11122 N N    . CYS E  1 54  ? 92.661  101.256 98.861  1.00 35.64  ? 55  CYS E N    1 
ATOM   11123 C CA   . CYS E  1 54  ? 91.735  100.630 99.796  1.00 46.96  ? 55  CYS E CA   1 
ATOM   11124 C C    . CYS E  1 54  ? 92.097  101.011 101.228 1.00 51.01  ? 55  CYS E C    1 
ATOM   11125 O O    . CYS E  1 54  ? 93.258  101.282 101.539 1.00 57.11  ? 55  CYS E O    1 
ATOM   11126 C CB   . CYS E  1 54  ? 91.718  99.097  99.652  1.00 48.23  ? 55  CYS E CB   1 
ATOM   11127 S SG   . CYS E  1 54  ? 91.357  98.488  97.985  1.00 63.60  ? 55  CYS E SG   1 
ATOM   11128 H H    . CYS E  1 54  ? 93.480  101.055 99.027  1.00 49.05  ? 55  CYS E H    1 
ATOM   11129 H HA   . CYS E  1 54  ? 90.837  100.955 99.620  1.00 49.73  ? 55  CYS E HA   1 
ATOM   11130 H HB2  . CYS E  1 54  ? 92.589  98.754  99.906  1.00 48.05  ? 55  CYS E HB2  1 
ATOM   11131 H HB3  . CYS E  1 54  ? 91.042  98.739  100.248 1.00 50.03  ? 55  CYS E HB3  1 
ATOM   11132 N N    . ASN E  1 55  ? 91.085  101.035 102.094 1.00 49.15  ? 56  ASN E N    1 
ATOM   11133 C CA   . ASN E  1 55  ? 91.245  101.361 103.513 1.00 47.58  ? 56  ASN E CA   1 
ATOM   11134 C C    . ASN E  1 55  ? 91.593  100.094 104.285 1.00 41.74  ? 56  ASN E C    1 
ATOM   11135 O O    . ASN E  1 55  ? 90.719  99.341  104.713 1.00 40.71  ? 56  ASN E O    1 
ATOM   11136 C CB   . ASN E  1 55  ? 89.970  102.005 104.043 1.00 47.24  ? 56  ASN E CB   1 
ATOM   11137 C CG   . ASN E  1 55  ? 90.158  102.650 105.396 1.00 51.97  ? 56  ASN E CG   1 
ATOM   11138 O OD1  . ASN E  1 55  ? 90.879  102.136 106.245 1.00 58.01  ? 56  ASN E OD1  1 
ATOM   11139 N ND2  . ASN E  1 55  ? 89.502  103.778 105.607 1.00 50.21  ? 56  ASN E ND2  1 
ATOM   11140 H H    . ASN E  1 55  ? 90.271  100.859 101.879 1.00 49.45  ? 56  ASN E H    1 
ATOM   11141 H HA   . ASN E  1 55  ? 91.974  101.993 103.617 1.00 49.30  ? 56  ASN E HA   1 
ATOM   11142 H HB2  . ASN E  1 55  ? 89.684  102.693 103.422 1.00 47.65  ? 56  ASN E HB2  1 
ATOM   11143 H HB3  . ASN E  1 55  ? 89.284  101.325 104.127 1.00 48.01  ? 56  ASN E HB3  1 
ATOM   11144 H HD21 . ASN E  1 55  ? 89.006  104.109 104.987 1.00 49.21  ? 56  ASN E HD21 1 
ATOM   11145 H HD22 . ASN E  1 55  ? 89.577  104.185 106.360 1.00 49.82  ? 56  ASN E HD22 1 
ATOM   11146 N N    . THR E  1 56  ? 92.890  99.865  104.484 1.00 41.30  ? 57  THR E N    1 
ATOM   11147 C CA   . THR E  1 56  ? 93.387  98.612  105.040 1.00 44.63  ? 57  THR E CA   1 
ATOM   11148 C C    . THR E  1 56  ? 94.874  98.751  105.332 1.00 42.55  ? 57  THR E C    1 
ATOM   11149 O O    . THR E  1 56  ? 95.544  99.646  104.813 1.00 50.04  ? 57  THR E O    1 
ATOM   11150 C CB   . THR E  1 56  ? 93.128  97.428  104.097 1.00 47.70  ? 57  THR E CB   1 
ATOM   11151 O OG1  . THR E  1 56  ? 93.247  96.199  104.821 1.00 28.80  ? 57  THR E OG1  1 
ATOM   11152 C CG2  . THR E  1 56  ? 94.091  97.432  102.905 1.00 44.01  ? 57  THR E CG2  1 
ATOM   11153 H H    . THR E  1 56  ? 93.510  100.433 104.300 1.00 46.46  ? 57  THR E H    1 
ATOM   11154 H HA   . THR E  1 56  ? 92.931  98.434  105.878 1.00 47.10  ? 57  THR E HA   1 
ATOM   11155 H HB   . THR E  1 56  ? 92.225  97.497  103.747 1.00 48.39  ? 57  THR E HB   1 
ATOM   11156 H HG1  . THR E  1 56  ? 92.762  95.610  104.470 1.00 46.01  ? 57  THR E HG1  1 
ATOM   11157 H HG21 . THR E  1 56  ? 93.584  97.350  102.082 1.00 46.57  ? 57  THR E HG21 1 
ATOM   11158 H HG22 . THR E  1 56  ? 94.602  98.254  102.867 1.00 45.36  ? 57  THR E HG22 1 
ATOM   11159 H HG23 . THR E  1 56  ? 94.697  96.677  102.966 1.00 47.75  ? 57  THR E HG23 1 
ATOM   11160 N N    . LEU E  1 57  ? 95.379  97.847  106.173 1.00 44.61  ? 58  LEU E N    1 
ATOM   11161 C CA   . LEU E  1 57  ? 96.808  97.742  106.460 1.00 40.03  ? 58  LEU E CA   1 
ATOM   11162 C C    . LEU E  1 57  ? 97.388  96.388  106.062 1.00 48.98  ? 58  LEU E C    1 
ATOM   11163 O O    . LEU E  1 57  ? 98.531  96.089  106.416 1.00 52.67  ? 58  LEU E O    1 
ATOM   11164 C CB   . LEU E  1 57  ? 97.066  97.976  107.954 1.00 41.22  ? 58  LEU E CB   1 
ATOM   11165 C CG   . LEU E  1 57  ? 97.381  99.375  108.488 1.00 48.95  ? 58  LEU E CG   1 
ATOM   11166 C CD1  . LEU E  1 57  ? 97.636  99.293  109.976 1.00 44.62  ? 58  LEU E CD1  1 
ATOM   11167 C CD2  . LEU E  1 57  ? 98.573  99.997  107.789 1.00 48.77  ? 58  LEU E CD2  1 
ATOM   11168 H H    . LEU E  1 57  ? 94.902  97.272  106.599 1.00 47.14  ? 58  LEU E H    1 
ATOM   11169 H HA   . LEU E  1 57  ? 97.280  98.422  105.958 1.00 46.44  ? 58  LEU E HA   1 
ATOM   11170 H HB2  . LEU E  1 57  ? 96.275  97.677  108.429 1.00 47.20  ? 58  LEU E HB2  1 
ATOM   11171 H HB3  . LEU E  1 57  ? 97.811  97.414  108.215 1.00 46.43  ? 58  LEU E HB3  1 
ATOM   11172 H HG   . LEU E  1 57  ? 96.612  99.950  108.346 1.00 47.97  ? 58  LEU E HG   1 
ATOM   11173 H HD11 . LEU E  1 57  ? 97.313  100.104 110.398 1.00 46.27  ? 58  LEU E HD11 1 
ATOM   11174 H HD12 . LEU E  1 57  ? 97.169  98.523  110.336 1.00 47.10  ? 58  LEU E HD12 1 
ATOM   11175 H HD13 . LEU E  1 57  ? 98.591  99.199  110.127 1.00 47.08  ? 58  LEU E HD13 1 
ATOM   11176 H HD21 . LEU E  1 57  ? 98.725  100.884 108.153 1.00 47.93  ? 58  LEU E HD21 1 
ATOM   11177 H HD22 . LEU E  1 57  ? 99.353  99.441  107.942 1.00 48.37  ? 58  LEU E HD22 1 
ATOM   11178 H HD23 . LEU E  1 57  ? 98.394  100.057 106.839 1.00 46.64  ? 58  LEU E HD23 1 
ATOM   11179 N N    . GLN E  1 58  ? 96.646  95.575  105.326 1.00 50.63  ? 59  GLN E N    1 
ATOM   11180 C CA   . GLN E  1 58  ? 97.048  94.218  104.971 1.00 32.74  ? 59  GLN E CA   1 
ATOM   11181 C C    . GLN E  1 58  ? 97.806  94.214  103.644 1.00 48.12  ? 59  GLN E C    1 
ATOM   11182 O O    . GLN E  1 58  ? 97.290  94.730  102.648 1.00 58.23  ? 59  GLN E O    1 
ATOM   11183 C CB   . GLN E  1 58  ? 95.828  93.315  104.870 1.00 42.94  ? 59  GLN E CB   1 
ATOM   11184 C CG   . GLN E  1 58  ? 96.125  91.874  104.498 1.00 56.08  ? 59  GLN E CG   1 
ATOM   11185 C CD   . GLN E  1 58  ? 96.688  91.082  105.651 1.00 59.27  ? 59  GLN E CD   1 
ATOM   11186 O OE1  . GLN E  1 58  ? 96.178  91.146  106.765 1.00 53.51  ? 59  GLN E OE1  1 
ATOM   11187 N NE2  . GLN E  1 58  ? 97.748  90.330  105.392 1.00 52.29  ? 59  GLN E NE2  1 
ATOM   11188 H H    . GLN E  1 58  ? 95.876  95.792  105.010 1.00 51.64  ? 59  GLN E H    1 
ATOM   11189 H HA   . GLN E  1 58  ? 97.615  93.867  105.673 1.00 48.41  ? 59  GLN E HA   1 
ATOM   11190 H HB2  . GLN E  1 58  ? 95.378  93.307  105.729 1.00 49.82  ? 59  GLN E HB2  1 
ATOM   11191 H HB3  . GLN E  1 58  ? 95.231  93.675  104.195 1.00 50.17  ? 59  GLN E HB3  1 
ATOM   11192 H HG2  . GLN E  1 58  ? 95.299  91.448  104.221 1.00 51.68  ? 59  GLN E HG2  1 
ATOM   11193 H HG3  . GLN E  1 58  ? 96.767  91.846  103.772 1.00 51.59  ? 59  GLN E HG3  1 
ATOM   11194 H HE21 . GLN E  1 58  ? 98.080  90.312  104.598 1.00 50.22  ? 59  GLN E HE21 1 
ATOM   11195 H HE22 . GLN E  1 58  ? 98.105  89.862  106.018 1.00 50.65  ? 59  GLN E HE22 1 
ATOM   11196 N N    . PRO E  1 59  ? 99.024  93.666  103.588 1.00 56.18  ? 60  PRO E N    1 
ATOM   11197 C CA   . PRO E  1 59  ? 99.737  93.579  102.302 1.00 49.86  ? 60  PRO E CA   1 
ATOM   11198 C C    . PRO E  1 59  ? 99.078  92.595  101.339 1.00 41.95  ? 60  PRO E C    1 
ATOM   11199 O O    . PRO E  1 59  ? 98.710  91.483  101.718 1.00 44.41  ? 60  PRO E O    1 
ATOM   11200 C CB   . PRO E  1 59  ? 101.143 93.114  102.702 1.00 37.11  ? 60  PRO E CB   1 
ATOM   11201 C CG   . PRO E  1 59  ? 101.254 93.366  104.152 1.00 35.95  ? 60  PRO E CG   1 
ATOM   11202 C CD   . PRO E  1 59  ? 99.885  93.280  104.719 1.00 52.66  ? 60  PRO E CD   1 
ATOM   11203 H HA   . PRO E  1 59  ? 99.793  94.452  101.884 1.00 48.58  ? 60  PRO E HA   1 
ATOM   11204 H HB2  . PRO E  1 59  ? 101.238 92.167  102.513 1.00 46.98  ? 60  PRO E HB2  1 
ATOM   11205 H HB3  . PRO E  1 59  ? 101.806 93.628  102.215 1.00 47.04  ? 60  PRO E HB3  1 
ATOM   11206 H HG2  . PRO E  1 59  ? 101.828 92.693  104.552 1.00 46.37  ? 60  PRO E HG2  1 
ATOM   11207 H HG3  . PRO E  1 59  ? 101.624 94.251  104.296 1.00 46.45  ? 60  PRO E HG3  1 
ATOM   11208 H HD2  . PRO E  1 59  ? 99.690  92.372  104.999 1.00 48.46  ? 60  PRO E HD2  1 
ATOM   11209 H HD3  . PRO E  1 59  ? 99.789  93.909  105.450 1.00 48.95  ? 60  PRO E HD3  1 
ATOM   11210 N N    . GLY E  1 60  ? 98.939  93.021  100.082 1.00 41.10  ? 61  GLY E N    1 
ATOM   11211 C CA   . GLY E  1 60  ? 98.340  92.245  99.012  1.00 31.80  ? 61  GLY E CA   1 
ATOM   11212 C C    . GLY E  1 60  ? 96.859  92.465  98.788  1.00 46.93  ? 61  GLY E C    1 
ATOM   11213 O O    . GLY E  1 60  ? 96.316  91.978  97.777  1.00 57.04  ? 61  GLY E O    1 
ATOM   11214 H H    . GLY E  1 60  ? 99.200  93.800  99.821  1.00 46.53  ? 61  GLY E H    1 
ATOM   11215 H HA2  . GLY E  1 60  ? 98.799  92.453  98.183  1.00 44.96  ? 61  GLY E HA2  1 
ATOM   11216 H HA3  . GLY E  1 60  ? 98.475  91.303  99.198  1.00 46.14  ? 61  GLY E HA3  1 
ATOM   11217 N N    . CYS E  1 61  ? 96.203  93.254  99.639  1.00 57.78  ? 62  CYS E N    1 
ATOM   11218 C CA   . CYS E  1 61  ? 94.765  93.419  99.503  1.00 49.16  ? 62  CYS E CA   1 
ATOM   11219 C C    . CYS E  1 61  ? 94.455  94.324  98.320  1.00 38.79  ? 62  CYS E C    1 
ATOM   11220 O O    . CYS E  1 61  ? 93.472  94.099  97.608  1.00 57.01  ? 62  CYS E O    1 
ATOM   11221 C CB   . CYS E  1 61  ? 94.170  93.961  100.807 1.00 46.03  ? 62  CYS E CB   1 
ATOM   11222 S SG   . CYS E  1 61  ? 92.351  94.086  100.872 1.00 70.69  ? 62  CYS E SG   1 
ATOM   11223 H H    . CYS E  1 61  ? 96.561  93.695  100.285 1.00 53.58  ? 62  CYS E H    1 
ATOM   11224 H HA   . CYS E  1 61  ? 94.364  92.552  99.330  1.00 52.72  ? 62  CYS E HA   1 
ATOM   11225 H HB2  . CYS E  1 61  ? 94.444  93.378  101.533 1.00 49.90  ? 62  CYS E HB2  1 
ATOM   11226 H HB3  . CYS E  1 61  ? 94.526  94.851  100.956 1.00 52.02  ? 62  CYS E HB3  1 
ATOM   11227 N N    . ASN E  1 62  ? 95.273  95.358  98.103  1.00 19.78  ? 63  ASN E N    1 
ATOM   11228 C CA   . ASN E  1 62  ? 95.055  96.231  96.956  1.00 37.72  ? 63  ASN E CA   1 
ATOM   11229 C C    . ASN E  1 62  ? 95.146  95.445  95.654  1.00 39.14  ? 63  ASN E C    1 
ATOM   11230 O O    . ASN E  1 62  ? 94.314  95.614  94.757  1.00 50.74  ? 63  ASN E O    1 
ATOM   11231 C CB   . ASN E  1 62  ? 96.077  97.368  96.954  1.00 33.40  ? 63  ASN E CB   1 
ATOM   11232 C CG   . ASN E  1 62  ? 95.679  98.520  97.853  1.00 56.00  ? 63  ASN E CG   1 
ATOM   11233 O OD1  . ASN E  1 62  ? 94.670  98.459  98.549  1.00 72.32  ? 63  ASN E OD1  1 
ATOM   11234 N ND2  . ASN E  1 62  ? 96.475  99.581  97.841  1.00 47.00  ? 63  ASN E ND2  1 
ATOM   11235 H H    . ASN E  1 62  ? 95.947  95.569  98.594  1.00 45.23  ? 63  ASN E H    1 
ATOM   11236 H HA   . ASN E  1 62  ? 94.167  96.617  97.012  1.00 48.50  ? 63  ASN E HA   1 
ATOM   11237 H HB2  . ASN E  1 62  ? 96.929  97.025  97.265  1.00 45.69  ? 63  ASN E HB2  1 
ATOM   11238 H HB3  . ASN E  1 62  ? 96.167  97.708  96.050  1.00 45.54  ? 63  ASN E HB3  1 
ATOM   11239 H HD21 . ASN E  1 62  ? 97.175  99.586  97.343  1.00 47.53  ? 63  ASN E HD21 1 
ATOM   11240 H HD22 . ASN E  1 62  ? 96.295  100.259 98.338  1.00 47.16  ? 63  ASN E HD22 1 
ATOM   11241 N N    . GLN E  1 63  ? 96.150  94.570  95.543  1.00 38.58  ? 64  GLN E N    1 
ATOM   11242 C CA   . GLN E  1 63  ? 96.300  93.735  94.353  1.00 31.46  ? 64  GLN E CA   1 
ATOM   11243 C C    . GLN E  1 63  ? 95.086  92.842  94.135  1.00 42.36  ? 64  GLN E C    1 
ATOM   11244 O O    . GLN E  1 63  ? 94.509  92.813  93.040  1.00 49.58  ? 64  GLN E O    1 
ATOM   11245 C CB   . GLN E  1 63  ? 97.564  92.877  94.452  1.00 46.98  ? 64  GLN E CB   1 
ATOM   11246 C CG   . GLN E  1 63  ? 98.878  93.597  94.184  1.00 48.30  ? 64  GLN E CG   1 
ATOM   11247 C CD   . GLN E  1 63  ? 99.362  94.419  95.352  1.00 48.49  ? 64  GLN E CD   1 
ATOM   11248 O OE1  . GLN E  1 63  ? 98.662  94.579  96.346  1.00 60.35  ? 64  GLN E OE1  1 
ATOM   11249 N NE2  . GLN E  1 63  ? 100.571 94.950  95.240  1.00 46.28  ? 64  GLN E NE2  1 
ATOM   11250 H H    . GLN E  1 63  ? 96.755  94.443  96.141  1.00 48.27  ? 64  GLN E H    1 
ATOM   11251 H HA   . GLN E  1 63  ? 96.390  94.308  93.576  1.00 45.74  ? 64  GLN E HA   1 
ATOM   11252 H HB2  . GLN E  1 63  ? 97.613  92.507  95.347  1.00 47.75  ? 64  GLN E HB2  1 
ATOM   11253 H HB3  . GLN E  1 63  ? 97.493  92.156  93.808  1.00 48.06  ? 64  GLN E HB3  1 
ATOM   11254 H HG2  . GLN E  1 63  ? 99.560  92.936  93.983  1.00 46.22  ? 64  GLN E HG2  1 
ATOM   11255 H HG3  . GLN E  1 63  ? 98.761  94.192  93.426  1.00 47.46  ? 64  GLN E HG3  1 
ATOM   11256 H HE21 . GLN E  1 63  ? 101.033 94.819  94.527  1.00 48.20  ? 64  GLN E HE21 1 
ATOM   11257 H HE22 . GLN E  1 63  ? 100.890 95.432  95.875  1.00 47.49  ? 64  GLN E HE22 1 
ATOM   11258 N N    . ALA E  1 64  ? 94.673  92.109  95.175  1.00 43.66  ? 65  ALA E N    1 
ATOM   11259 C CA   . ALA E  1 64  ? 93.534  91.210  95.010  1.00 40.51  ? 65  ALA E CA   1 
ATOM   11260 C C    . ALA E  1 64  ? 92.251  91.954  94.656  1.00 46.16  ? 65  ALA E C    1 
ATOM   11261 O O    . ALA E  1 64  ? 91.498  91.525  93.769  1.00 55.81  ? 65  ALA E O    1 
ATOM   11262 C CB   . ALA E  1 64  ? 93.333  90.398  96.289  1.00 44.12  ? 65  ALA E CB   1 
ATOM   11263 H H    . ALA E  1 64  ? 95.026  92.114  95.959  1.00 48.95  ? 65  ALA E H    1 
ATOM   11264 H HA   . ALA E  1 64  ? 93.726  90.589  94.290  1.00 48.36  ? 65  ALA E HA   1 
ATOM   11265 H HB1  . ALA E  1 64  ? 92.651  89.726  96.131  1.00 49.52  ? 65  ALA E HB1  1 
ATOM   11266 H HB2  . ALA E  1 64  ? 94.171  89.970  96.525  1.00 48.88  ? 65  ALA E HB2  1 
ATOM   11267 H HB3  . ALA E  1 64  ? 93.053  90.995  97.001  1.00 46.54  ? 65  ALA E HB3  1 
ATOM   11268 N N    . CYS E  1 65  ? 91.997  93.091  95.304  1.00 45.50  ? 66  CYS E N    1 
ATOM   11269 C CA   . CYS E  1 65  ? 90.751  93.807  95.055  1.00 41.15  ? 66  CYS E CA   1 
ATOM   11270 C C    . CYS E  1 65  ? 90.744  94.500  93.698  1.00 42.31  ? 66  CYS E C    1 
ATOM   11271 O O    . CYS E  1 65  ? 89.712  94.516  93.019  1.00 50.39  ? 66  CYS E O    1 
ATOM   11272 C CB   . CYS E  1 65  ? 90.484  94.789  96.191  1.00 34.99  ? 66  CYS E CB   1 
ATOM   11273 S SG   . CYS E  1 65  ? 90.151  93.947  97.757  1.00 46.62  ? 66  CYS E SG   1 
ATOM   11274 H H    . CYS E  1 65  ? 92.518  93.462  95.879  1.00 48.42  ? 66  CYS E H    1 
ATOM   11275 H HA   . CYS E  1 65  ? 90.025  93.165  95.052  1.00 47.71  ? 66  CYS E HA   1 
ATOM   11276 H HB2  . CYS E  1 65  ? 91.264  95.352  96.313  1.00 44.61  ? 66  CYS E HB2  1 
ATOM   11277 H HB3  . CYS E  1 65  ? 89.712  95.334  95.968  1.00 48.09  ? 66  CYS E HB3  1 
ATOM   11278 N N    . TYR E  1 66  ? 91.872  95.069  93.270  1.00 35.79  ? 67  TYR E N    1 
ATOM   11279 C CA   . TYR E  1 66  ? 91.932  95.608  91.918  1.00 30.90  ? 67  TYR E CA   1 
ATOM   11280 C C    . TYR E  1 66  ? 91.705  94.517  90.878  1.00 39.90  ? 67  TYR E C    1 
ATOM   11281 O O    . TYR E  1 66  ? 90.965  94.717  89.906  1.00 46.82  ? 67  TYR E O    1 
ATOM   11282 C CB   . TYR E  1 66  ? 93.270  96.307  91.675  1.00 28.59  ? 67  TYR E CB   1 
ATOM   11283 C CG   . TYR E  1 66  ? 93.388  96.839  90.269  1.00 36.40  ? 67  TYR E CG   1 
ATOM   11284 C CD1  . TYR E  1 66  ? 92.830  98.060  89.927  1.00 33.18  ? 67  TYR E CD1  1 
ATOM   11285 C CD2  . TYR E  1 66  ? 94.012  96.104  89.273  1.00 44.16  ? 67  TYR E CD2  1 
ATOM   11286 C CE1  . TYR E  1 66  ? 92.909  98.546  88.648  1.00 33.17  ? 67  TYR E CE1  1 
ATOM   11287 C CE2  . TYR E  1 66  ? 94.093  96.582  87.985  1.00 46.75  ? 67  TYR E CE2  1 
ATOM   11288 C CZ   . TYR E  1 66  ? 93.543  97.804  87.681  1.00 50.82  ? 67  TYR E CZ   1 
ATOM   11289 O OH   . TYR E  1 66  ? 93.622  98.286  86.402  1.00 65.34  ? 67  TYR E OH   1 
ATOM   11290 H H    . TYR E  1 66  ? 92.595  95.152  93.729  1.00 45.12  ? 67  TYR E H    1 
ATOM   11291 H HA   . TYR E  1 66  ? 91.229  96.269  91.813  1.00 45.32  ? 67  TYR E HA   1 
ATOM   11292 H HB2  . TYR E  1 66  ? 93.353  97.055  92.289  1.00 43.63  ? 67  TYR E HB2  1 
ATOM   11293 H HB3  . TYR E  1 66  ? 93.991  95.675  91.822  1.00 44.11  ? 67  TYR E HB3  1 
ATOM   11294 H HD1  . TYR E  1 66  ? 92.397  98.564  90.581  1.00 46.12  ? 67  TYR E HD1  1 
ATOM   11295 H HD2  . TYR E  1 66  ? 94.380  95.275  89.478  1.00 45.71  ? 67  TYR E HD2  1 
ATOM   11296 H HE1  . TYR E  1 66  ? 92.536  99.372  88.436  1.00 44.68  ? 67  TYR E HE1  1 
ATOM   11297 H HE2  . TYR E  1 66  ? 94.522  96.083  87.327  1.00 45.36  ? 67  TYR E HE2  1 
ATOM   11298 H HH   . TYR E  1 66  ? 93.320  97.717  85.861  1.00 48.54  ? 67  TYR E HH   1 
ATOM   11299 N N    . ASP E  1 67  ? 92.323  93.347  91.067  1.00 49.58  ? 68  ASP E N    1 
ATOM   11300 C CA   . ASP E  1 67  ? 92.158  92.269  90.097  1.00 42.41  ? 68  ASP E CA   1 
ATOM   11301 C C    . ASP E  1 67  ? 90.710  91.798  90.029  1.00 45.31  ? 68  ASP E C    1 
ATOM   11302 O O    . ASP E  1 67  ? 90.203  91.486  88.947  1.00 47.46  ? 68  ASP E O    1 
ATOM   11303 C CB   . ASP E  1 67  ? 93.094  91.113  90.449  1.00 44.04  ? 68  ASP E CB   1 
ATOM   11304 C CG   . ASP E  1 67  ? 93.119  90.039  89.386  1.00 53.38  ? 68  ASP E CG   1 
ATOM   11305 O OD1  . ASP E  1 67  ? 93.594  90.324  88.271  1.00 55.77  ? 68  ASP E OD1  1 
ATOM   11306 O OD2  . ASP E  1 67  ? 92.685  88.905  89.670  1.00 52.92  ? 68  ASP E OD2  1 
ATOM   11307 H H    . ASP E  1 67  ? 92.833  93.158  91.734  1.00 51.47  ? 68  ASP E H    1 
ATOM   11308 H HA   . ASP E  1 67  ? 92.406  92.596  89.218  1.00 49.17  ? 68  ASP E HA   1 
ATOM   11309 H HB2  . ASP E  1 67  ? 93.996  91.457  90.546  1.00 50.02  ? 68  ASP E HB2  1 
ATOM   11310 H HB3  . ASP E  1 67  ? 92.800  90.708  91.280  1.00 50.13  ? 68  ASP E HB3  1 
ATOM   11311 N N    . ARG E  1 68  ? 90.025  91.734  91.172  1.00 49.26  ? 69  ARG E N    1 
ATOM   11312 C CA   . ARG E  1 68  ? 88.625  91.318  91.154  1.00 40.22  ? 69  ARG E CA   1 
ATOM   11313 C C    . ARG E  1 68  ? 87.695  92.385  90.587  1.00 51.62  ? 69  ARG E C    1 
ATOM   11314 O O    . ARG E  1 68  ? 86.698  92.047  89.941  1.00 48.43  ? 69  ARG E O    1 
ATOM   11315 C CB   . ARG E  1 68  ? 88.160  90.933  92.558  1.00 43.96  ? 69  ARG E CB   1 
ATOM   11316 C CG   . ARG E  1 68  ? 86.862  90.139  92.554  1.00 51.82  ? 69  ARG E CG   1 
ATOM   11317 C CD   . ARG E  1 68  ? 87.079  88.674  92.281  1.00 57.86  ? 69  ARG E CD   1 
ATOM   11318 N NE   . ARG E  1 68  ? 85.870  87.896  92.517  1.00 59.66  ? 69  ARG E NE   1 
ATOM   11319 C CZ   . ARG E  1 68  ? 85.658  86.677  92.041  1.00 67.32  ? 69  ARG E CZ   1 
ATOM   11320 N NH1  . ARG E  1 68  ? 86.558  86.061  91.290  1.00 67.36  ? 69  ARG E NH1  1 
ATOM   11321 N NH2  . ARG E  1 68  ? 84.513  86.063  92.319  1.00 62.60  ? 69  ARG E NH2  1 
ATOM   11322 H H    . ARG E  1 68  ? 90.339  91.922  91.950  1.00 54.34  ? 69  ARG E H    1 
ATOM   11323 H HA   . ARG E  1 68  ? 88.544  90.531  90.594  1.00 52.85  ? 69  ARG E HA   1 
ATOM   11324 H HB2  . ARG E  1 68  ? 88.843  90.384  92.975  1.00 53.37  ? 69  ARG E HB2  1 
ATOM   11325 H HB3  . ARG E  1 68  ? 88.019  91.739  93.081  1.00 53.40  ? 69  ARG E HB3  1 
ATOM   11326 H HG2  . ARG E  1 68  ? 86.440  90.219  93.424  1.00 54.51  ? 69  ARG E HG2  1 
ATOM   11327 H HG3  . ARG E  1 68  ? 86.272  90.487  91.867  1.00 54.06  ? 69  ARG E HG3  1 
ATOM   11328 H HD2  . ARG E  1 68  ? 87.342  88.558  91.355  1.00 54.84  ? 69  ARG E HD2  1 
ATOM   11329 H HD3  . ARG E  1 68  ? 87.769  88.342  92.872  1.00 55.84  ? 69  ARG E HD3  1 
ATOM   11330 H HE   . ARG E  1 68  ? 85.272  88.233  93.035  1.00 55.10  ? 69  ARG E HE   1 
ATOM   11331 H HH11 . ARG E  1 68  ? 87.302  86.449  91.101  1.00 54.77  ? 69  ARG E HH11 1 
ATOM   11332 H HH12 . ARG E  1 68  ? 86.396  85.273  90.988  1.00 56.47  ? 69  ARG E HH12 1 
ATOM   11333 H HH21 . ARG E  1 68  ? 83.921  86.455  92.805  1.00 54.84  ? 69  ARG E HH21 1 
ATOM   11334 H HH22 . ARG E  1 68  ? 84.362  85.274  92.012  1.00 55.05  ? 69  ARG E HH22 1 
ATOM   11335 N N    . ALA E  1 69  ? 87.991  93.666  90.809  1.00 59.29  ? 70  ALA E N    1 
ATOM   11336 C CA   . ALA E  1 69  ? 87.135  94.720  90.273  1.00 36.65  ? 70  ALA E CA   1 
ATOM   11337 C C    . ALA E  1 69  ? 87.302  94.916  88.768  1.00 50.01  ? 70  ALA E C    1 
ATOM   11338 O O    . ALA E  1 69  ? 86.315  95.161  88.067  1.00 48.44  ? 70  ALA E O    1 
ATOM   11339 C CB   . ALA E  1 69  ? 87.414  96.028  91.006  1.00 36.71  ? 70  ALA E CB   1 
ATOM   11340 H H    . ALA E  1 69  ? 88.668  93.945  91.259  1.00 52.81  ? 70  ALA E H    1 
ATOM   11341 H HA   . ALA E  1 69  ? 86.208  94.482  90.438  1.00 48.77  ? 70  ALA E HA   1 
ATOM   11342 H HB1  . ALA E  1 69  ? 86.619  96.583  90.980  1.00 48.70  ? 70  ALA E HB1  1 
ATOM   11343 H HB2  . ALA E  1 69  ? 87.651  95.828  91.926  1.00 48.24  ? 70  ALA E HB2  1 
ATOM   11344 H HB3  . ALA E  1 69  ? 88.151  96.482  90.568  1.00 48.33  ? 70  ALA E HB3  1 
ATOM   11345 N N    . PHE E  1 70  ? 88.524  94.811  88.242  1.00 55.51  ? 71  PHE E N    1 
ATOM   11346 C CA   . PHE E  1 70  ? 88.793  95.077  86.823  1.00 49.50  ? 71  PHE E CA   1 
ATOM   11347 C C    . PHE E  1 70  ? 89.581  93.942  86.181  1.00 43.38  ? 71  PHE E C    1 
ATOM   11348 O O    . PHE E  1 70  ? 90.801  94.041  85.999  1.00 55.79  ? 71  PHE E O    1 
ATOM   11349 C CB   . PHE E  1 70  ? 89.520  96.413  86.669  1.00 49.70  ? 71  PHE E CB   1 
ATOM   11350 C CG   . PHE E  1 70  ? 88.765  97.571  87.249  1.00 55.94  ? 71  PHE E CG   1 
ATOM   11351 C CD1  . PHE E  1 70  ? 87.603  98.024  86.650  1.00 51.03  ? 71  PHE E CD1  1 
ATOM   11352 C CD2  . PHE E  1 70  ? 89.201  98.195  88.404  1.00 57.65  ? 71  PHE E CD2  1 
ATOM   11353 C CE1  . PHE E  1 70  ? 86.896  99.080  87.185  1.00 50.71  ? 71  PHE E CE1  1 
ATOM   11354 C CE2  . PHE E  1 70  ? 88.496  99.254  88.941  1.00 51.10  ? 71  PHE E CE2  1 
ATOM   11355 C CZ   . PHE E  1 70  ? 87.341  99.690  88.336  1.00 46.06  ? 71  PHE E CZ   1 
ATOM   11356 H H    . PHE E  1 70  ? 89.224  94.584  88.689  1.00 51.77  ? 71  PHE E H    1 
ATOM   11357 H HA   . PHE E  1 70  ? 87.949  95.157  86.352  1.00 51.76  ? 71  PHE E HA   1 
ATOM   11358 H HB2  . PHE E  1 70  ? 90.376  96.359  87.124  1.00 51.53  ? 71  PHE E HB2  1 
ATOM   11359 H HB3  . PHE E  1 70  ? 89.657  96.589  85.726  1.00 52.20  ? 71  PHE E HB3  1 
ATOM   11360 H HD1  . PHE E  1 70  ? 87.294  97.610  85.874  1.00 51.74  ? 71  PHE E HD1  1 
ATOM   11361 H HD2  . PHE E  1 70  ? 89.979  97.903  88.819  1.00 52.16  ? 71  PHE E HD2  1 
ATOM   11362 H HE1  . PHE E  1 70  ? 86.114  99.374  86.775  1.00 51.36  ? 71  PHE E HE1  1 
ATOM   11363 H HE2  . PHE E  1 70  ? 88.799  99.666  89.719  1.00 51.50  ? 71  PHE E HE2  1 
ATOM   11364 H HZ   . PHE E  1 70  ? 86.872  100.409 88.692  1.00 51.46  ? 71  PHE E HZ   1 
ATOM   11365 N N    . PRO E  1 71  ? 88.908  92.849  85.810  1.00 54.92  ? 72  PRO E N    1 
ATOM   11366 C CA   . PRO E  1 71  ? 89.612  91.695  85.228  1.00 53.69  ? 72  PRO E CA   1 
ATOM   11367 C C    . PRO E  1 71  ? 90.263  91.936  83.870  1.00 55.27  ? 72  PRO E C    1 
ATOM   11368 O O    . PRO E  1 71  ? 91.425  91.572  83.678  1.00 63.00  ? 72  PRO E O    1 
ATOM   11369 C CB   . PRO E  1 71  ? 88.509  90.633  85.107  1.00 59.11  ? 72  PRO E CB   1 
ATOM   11370 C CG   . PRO E  1 71  ? 87.351  91.131  85.877  1.00 48.79  ? 72  PRO E CG   1 
ATOM   11371 C CD   . PRO E  1 71  ? 87.467  92.603  85.976  1.00 58.72  ? 72  PRO E CD   1 
ATOM   11372 H HA   . PRO E  1 71  ? 90.286  91.375  85.847  1.00 56.57  ? 72  PRO E HA   1 
ATOM   11373 H HB2  . PRO E  1 71  ? 88.269  90.520  84.174  1.00 59.14  ? 72  PRO E HB2  1 
ATOM   11374 H HB3  . PRO E  1 71  ? 88.826  89.795  85.478  1.00 58.64  ? 72  PRO E HB3  1 
ATOM   11375 H HG2  . PRO E  1 71  ? 86.533  90.888  85.416  1.00 56.17  ? 72  PRO E HG2  1 
ATOM   11376 H HG3  . PRO E  1 71  ? 87.365  90.734  86.763  1.00 57.06  ? 72  PRO E HG3  1 
ATOM   11377 H HD2  . PRO E  1 71  ? 86.965  93.031  85.264  1.00 57.33  ? 72  PRO E HD2  1 
ATOM   11378 H HD3  . PRO E  1 71  ? 87.170  92.903  86.849  1.00 59.02  ? 72  PRO E HD3  1 
ATOM   11379 N N    . ILE E  1 72  ? 89.536  92.521  82.919  1.00 60.95  ? 73  ILE E N    1 
ATOM   11380 C CA   . ILE E  1 72  ? 90.095  92.968  81.645  1.00 59.54  ? 73  ILE E CA   1 
ATOM   11381 C C    . ILE E  1 72  ? 89.737  94.433  81.439  1.00 68.69  ? 73  ILE E C    1 
ATOM   11382 O O    . ILE E  1 72  ? 88.562  94.809  81.516  1.00 73.71  ? 73  ILE E O    1 
ATOM   11383 C CB   . ILE E  1 72  ? 89.582  92.105  80.475  1.00 67.76  ? 73  ILE E CB   1 
ATOM   11384 C CG1  . ILE E  1 72  ? 90.076  90.667  80.629  1.00 72.99  ? 73  ILE E CG1  1 
ATOM   11385 C CG2  . ILE E  1 72  ? 90.051  92.648  79.128  1.00 69.78  ? 73  ILE E CG2  1 
ATOM   11386 C CD1  . ILE E  1 72  ? 89.098  89.644  80.146  1.00 72.50  ? 73  ILE E CD1  1 
ATOM   11387 H H    . ILE E  1 72  ? 88.693  92.675  82.991  1.00 66.66  ? 73  ILE E H    1 
ATOM   11388 H HA   . ILE E  1 72  ? 91.061  92.893  81.676  1.00 65.53  ? 73  ILE E HA   1 
ATOM   11389 H HB   . ILE E  1 72  ? 88.613  92.105  80.490  1.00 67.25  ? 73  ILE E HB   1 
ATOM   11390 H HG12 . ILE E  1 72  ? 90.891  90.556  80.117  1.00 68.29  ? 73  ILE E HG12 1 
ATOM   11391 H HG13 . ILE E  1 72  ? 90.252  90.486  81.565  1.00 67.24  ? 73  ILE E HG13 1 
ATOM   11392 H HG21 . ILE E  1 72  ? 89.569  92.183  78.427  1.00 67.58  ? 73  ILE E HG21 1 
ATOM   11393 H HG22 . ILE E  1 72  ? 89.871  93.597  79.065  1.00 68.41  ? 73  ILE E HG22 1 
ATOM   11394 H HG23 . ILE E  1 72  ? 91.002  92.479  79.029  1.00 66.48  ? 73  ILE E HG23 1 
ATOM   11395 H HD11 . ILE E  1 72  ? 89.374  88.770  80.464  1.00 67.38  ? 73  ILE E HD11 1 
ATOM   11396 H HD12 . ILE E  1 72  ? 88.217  89.858  80.490  1.00 67.29  ? 73  ILE E HD12 1 
ATOM   11397 H HD13 . ILE E  1 72  ? 89.088  89.653  79.176  1.00 67.86  ? 73  ILE E HD13 1 
ATOM   11398 N N    . SER E  1 73  ? 90.753  95.257  81.194  1.00 63.15  ? 74  SER E N    1 
ATOM   11399 C CA   . SER E  1 73  ? 90.555  96.683  80.976  1.00 60.76  ? 74  SER E CA   1 
ATOM   11400 C C    . SER E  1 73  ? 89.817  97.001  79.673  1.00 70.09  ? 74  SER E C    1 
ATOM   11401 O O    . SER E  1 73  ? 89.940  96.304  78.649  1.00 70.91  ? 74  SER E O    1 
ATOM   11402 C CB   . SER E  1 73  ? 91.907  97.395  80.986  1.00 66.51  ? 74  SER E CB   1 
ATOM   11403 O OG   . SER E  1 73  ? 91.756  98.790  80.801  1.00 66.06  ? 74  SER E OG   1 
ATOM   11404 H H    . SER E  1 73  ? 91.575  95.009  81.149  1.00 65.41  ? 74  SER E H    1 
ATOM   11405 H HA   . SER E  1 73  ? 90.028  97.040  81.709  1.00 64.11  ? 74  SER E HA   1 
ATOM   11406 H HB2  . SER E  1 73  ? 92.339  97.238  81.841  1.00 65.76  ? 74  SER E HB2  1 
ATOM   11407 H HB3  . SER E  1 73  ? 92.455  97.041  80.270  1.00 65.76  ? 74  SER E HB3  1 
ATOM   11408 H HG   . SER E  1 73  ? 92.451  99.111  80.457  1.00 65.46  ? 74  SER E HG   1 
ATOM   11409 N N    . HIS E  1 74  ? 89.054  98.101  79.729  1.00 59.02  ? 75  HIS E N    1 
ATOM   11410 C CA   . HIS E  1 74  ? 88.232  98.514  78.599  1.00 56.52  ? 75  HIS E CA   1 
ATOM   11411 C C    . HIS E  1 74  ? 89.078  98.697  77.350  1.00 64.13  ? 75  HIS E C    1 
ATOM   11412 O O    . HIS E  1 74  ? 88.667  98.316  76.249  1.00 61.25  ? 75  HIS E O    1 
ATOM   11413 C CB   . HIS E  1 74  ? 87.510  99.823  78.918  1.00 59.13  ? 75  HIS E CB   1 
ATOM   11414 C CG   . HIS E  1 74  ? 86.564  99.739  80.075  1.00 62.70  ? 75  HIS E CG   1 
ATOM   11415 N ND1  . HIS E  1 74  ? 86.016  100.856 80.665  1.00 61.76  ? 75  HIS E ND1  1 
ATOM   11416 C CD2  . HIS E  1 74  ? 86.072  98.678  80.754  1.00 69.69  ? 75  HIS E CD2  1 
ATOM   11417 C CE1  . HIS E  1 74  ? 85.225  100.487 81.655  1.00 62.85  ? 75  HIS E CE1  1 
ATOM   11418 N NE2  . HIS E  1 74  ? 85.240  99.170  81.729  1.00 69.64  ? 75  HIS E NE2  1 
ATOM   11419 H H    . HIS E  1 74  ? 88.998  98.619  80.413  1.00 62.08  ? 75  HIS E H    1 
ATOM   11420 H HA   . HIS E  1 74  ? 87.565  97.833  78.419  1.00 62.26  ? 75  HIS E HA   1 
ATOM   11421 H HB2  . HIS E  1 74  ? 88.174  100.498 79.130  1.00 63.00  ? 75  HIS E HB2  1 
ATOM   11422 H HB3  . HIS E  1 74  ? 87.002  100.097 78.139  1.00 63.37  ? 75  HIS E HB3  1 
ATOM   11423 H HD2  . HIS E  1 74  ? 86.258  97.783  80.586  1.00 64.28  ? 75  HIS E HD2  1 
ATOM   11424 H HE1  . HIS E  1 74  ? 84.744  101.059 82.209  1.00 63.21  ? 75  HIS E HE1  1 
ATOM   11425 H HE2  . HIS E  1 74  ? 84.807  98.697  82.301  1.00 63.92  ? 75  HIS E HE2  1 
ATOM   11426 N N    . ILE E  1 75  ? 90.237  99.342  77.495  1.00 55.80  ? 76  ILE E N    1 
ATOM   11427 C CA   . ILE E  1 75  ? 91.030  99.716  76.333  1.00 57.98  ? 76  ILE E CA   1 
ATOM   11428 C C    . ILE E  1 75  ? 91.577  98.472  75.642  1.00 54.67  ? 76  ILE E C    1 
ATOM   11429 O O    . ILE E  1 75  ? 91.636  98.401  74.408  1.00 63.46  ? 76  ILE E O    1 
ATOM   11430 C CB   . ILE E  1 75  ? 92.141  100.694 76.759  1.00 60.53  ? 76  ILE E CB   1 
ATOM   11431 C CG1  . ILE E  1 75  ? 92.753  101.389 75.542  1.00 65.95  ? 76  ILE E CG1  1 
ATOM   11432 C CG2  . ILE E  1 75  ? 93.206  99.987  77.574  1.00 66.42  ? 76  ILE E CG2  1 
ATOM   11433 C CD1  . ILE E  1 75  ? 91.828  102.380 74.882  1.00 65.64  ? 76  ILE E CD1  1 
ATOM   11434 H H    . ILE E  1 75  ? 90.578  99.572  78.251  1.00 62.86  ? 76  ILE E H    1 
ATOM   11435 H HA   . ILE E  1 75  ? 90.455  100.172 75.700  1.00 63.95  ? 76  ILE E HA   1 
ATOM   11436 H HB   . ILE E  1 75  ? 91.739  101.376 77.320  1.00 62.51  ? 76  ILE E HB   1 
ATOM   11437 H HG12 . ILE E  1 75  ? 93.547  101.869 75.824  1.00 65.16  ? 76  ILE E HG12 1 
ATOM   11438 H HG13 . ILE E  1 75  ? 92.990  100.718 74.883  1.00 65.07  ? 76  ILE E HG13 1 
ATOM   11439 H HG21 . ILE E  1 75  ? 93.715  100.650 78.067  1.00 62.96  ? 76  ILE E HG21 1 
ATOM   11440 H HG22 . ILE E  1 75  ? 92.779  99.372  78.189  1.00 65.07  ? 76  ILE E HG22 1 
ATOM   11441 H HG23 . ILE E  1 75  ? 93.793  99.500  76.973  1.00 65.36  ? 76  ILE E HG23 1 
ATOM   11442 H HD11 . ILE E  1 75  ? 92.329  102.889 74.226  1.00 65.79  ? 76  ILE E HD11 1 
ATOM   11443 H HD12 . ILE E  1 75  ? 91.107  101.898 74.445  1.00 64.49  ? 76  ILE E HD12 1 
ATOM   11444 H HD13 . ILE E  1 75  ? 91.468  102.974 75.558  1.00 64.26  ? 76  ILE E HD13 1 
ATOM   11445 N N    . ARG E  1 76  ? 91.932  97.450  76.423  1.00 61.97  ? 77  ARG E N    1 
ATOM   11446 C CA   . ARG E  1 76  ? 92.351  96.177  75.846  1.00 61.66  ? 77  ARG E CA   1 
ATOM   11447 C C    . ARG E  1 76  ? 91.213  95.534  75.063  1.00 66.68  ? 77  ARG E C    1 
ATOM   11448 O O    . ARG E  1 76  ? 91.397  95.087  73.919  1.00 67.66  ? 77  ARG E O    1 
ATOM   11449 C CB   . ARG E  1 76  ? 92.829  95.234  76.953  1.00 66.46  ? 77  ARG E CB   1 
ATOM   11450 C CG   . ARG E  1 76  ? 94.333  95.016  77.009  1.00 68.43  ? 77  ARG E CG   1 
ATOM   11451 C CD   . ARG E  1 76  ? 95.100  96.177  77.626  1.00 66.12  ? 77  ARG E CD   1 
ATOM   11452 N NE   . ARG E  1 76  ? 95.188  96.080  79.077  1.00 68.03  ? 77  ARG E NE   1 
ATOM   11453 C CZ   . ARG E  1 76  ? 95.725  97.006  79.860  1.00 68.04  ? 77  ARG E CZ   1 
ATOM   11454 N NH1  . ARG E  1 76  ? 96.217  98.129  79.366  1.00 62.50  ? 77  ARG E NH1  1 
ATOM   11455 N NH2  . ARG E  1 76  ? 95.769  96.799  81.171  1.00 61.89  ? 77  ARG E NH2  1 
ATOM   11456 H H    . ARG E  1 76  ? 91.940  97.472  77.282  1.00 65.90  ? 77  ARG E H    1 
ATOM   11457 H HA   . ARG E  1 76  ? 93.089  96.331  75.236  1.00 64.35  ? 77  ARG E HA   1 
ATOM   11458 H HB2  . ARG E  1 76  ? 92.556  95.597  77.811  1.00 64.89  ? 77  ARG E HB2  1 
ATOM   11459 H HB3  . ARG E  1 76  ? 92.414  94.368  76.820  1.00 65.35  ? 77  ARG E HB3  1 
ATOM   11460 H HG2  . ARG E  1 76  ? 94.514  94.226  77.542  1.00 65.86  ? 77  ARG E HG2  1 
ATOM   11461 H HG3  . ARG E  1 76  ? 94.659  94.884  76.106  1.00 66.18  ? 77  ARG E HG3  1 
ATOM   11462 H HD2  . ARG E  1 76  ? 96.005  96.183  77.282  1.00 65.56  ? 77  ARG E HD2  1 
ATOM   11463 H HD3  . ARG E  1 76  ? 94.654  97.009  77.404  1.00 65.18  ? 77  ARG E HD3  1 
ATOM   11464 H HE   . ARG E  1 76  ? 94.825  95.398  79.454  1.00 65.16  ? 77  ARG E HE   1 
ATOM   11465 H HH11 . ARG E  1 76  ? 96.193  98.277  78.519  1.00 64.95  ? 77  ARG E HH11 1 
ATOM   11466 H HH12 . ARG E  1 76  ? 96.551  98.720  79.895  1.00 64.76  ? 77  ARG E HH12 1 
ATOM   11467 H HH21 . ARG E  1 76  ? 95.450  96.073  81.503  1.00 64.18  ? 77  ARG E HH21 1 
ATOM   11468 H HH22 . ARG E  1 76  ? 96.107  97.397  81.690  1.00 64.70  ? 77  ARG E HH22 1 
ATOM   11469 N N    . TYR E  1 77  ? 90.018  95.499  75.660  1.00 67.22  ? 78  TYR E N    1 
ATOM   11470 C CA   . TYR E  1 77  ? 88.867  94.936  74.956  1.00 56.17  ? 78  TYR E CA   1 
ATOM   11471 C C    . TYR E  1 77  ? 88.577  95.673  73.650  1.00 62.10  ? 78  TYR E C    1 
ATOM   11472 O O    . TYR E  1 77  ? 88.308  95.044  72.616  1.00 63.74  ? 78  TYR E O    1 
ATOM   11473 C CB   . TYR E  1 77  ? 87.645  94.972  75.868  1.00 60.05  ? 78  TYR E CB   1 
ATOM   11474 C CG   . TYR E  1 77  ? 86.418  94.307  75.293  1.00 71.46  ? 78  TYR E CG   1 
ATOM   11475 C CD1  . TYR E  1 77  ? 86.229  92.938  75.407  1.00 68.40  ? 78  TYR E CD1  1 
ATOM   11476 C CD2  . TYR E  1 77  ? 85.435  95.052  74.656  1.00 68.45  ? 78  TYR E CD2  1 
ATOM   11477 C CE1  . TYR E  1 77  ? 85.106  92.329  74.890  1.00 69.53  ? 78  TYR E CE1  1 
ATOM   11478 C CE2  . TYR E  1 77  ? 84.309  94.450  74.137  1.00 63.27  ? 78  TYR E CE2  1 
ATOM   11479 C CZ   . TYR E  1 77  ? 84.151  93.089  74.255  1.00 67.01  ? 78  TYR E CZ   1 
ATOM   11480 O OH   . TYR E  1 77  ? 83.032  92.484  73.739  1.00 66.26  ? 78  TYR E OH   1 
ATOM   11481 H H    . TYR E  1 77  ? 89.851  95.787  76.453  1.00 66.77  ? 78  TYR E H    1 
ATOM   11482 H HA   . TYR E  1 77  ? 89.053  94.008  74.739  1.00 66.40  ? 78  TYR E HA   1 
ATOM   11483 H HB2  . TYR E  1 77  ? 87.864  94.516  76.696  1.00 66.39  ? 78  TYR E HB2  1 
ATOM   11484 H HB3  . TYR E  1 77  ? 87.421  95.897  76.053  1.00 66.09  ? 78  TYR E HB3  1 
ATOM   11485 H HD1  . TYR E  1 77  ? 86.873  92.422  75.837  1.00 66.49  ? 78  TYR E HD1  1 
ATOM   11486 H HD2  . TYR E  1 77  ? 85.540  95.972  74.574  1.00 67.53  ? 78  TYR E HD2  1 
ATOM   11487 H HE1  . TYR E  1 77  ? 84.995  91.408  74.968  1.00 66.76  ? 78  TYR E HE1  1 
ATOM   11488 H HE2  . TYR E  1 77  ? 83.664  94.961  73.704  1.00 66.58  ? 78  TYR E HE2  1 
ATOM   11489 H HH   . TYR E  1 77  ? 82.669  92.986  73.173  1.00 66.57  ? 78  TYR E HH   1 
ATOM   11490 N N    . TRP E  1 78  ? 88.645  97.005  73.670  1.00 59.91  ? 79  TRP E N    1 
ATOM   11491 C CA   . TRP E  1 78  ? 88.333  97.786  72.473  1.00 63.64  ? 79  TRP E CA   1 
ATOM   11492 C C    . TRP E  1 78  ? 89.380  97.606  71.380  1.00 62.62  ? 79  TRP E C    1 
ATOM   11493 O O    . TRP E  1 78  ? 89.031  97.504  70.199  1.00 64.67  ? 79  TRP E O    1 
ATOM   11494 C CB   . TRP E  1 78  ? 88.181  99.265  72.828  1.00 67.80  ? 79  TRP E CB   1 
ATOM   11495 C CG   . TRP E  1 78  ? 86.943  99.572  73.622  1.00 68.35  ? 79  TRP E CG   1 
ATOM   11496 C CD1  . TRP E  1 78  ? 85.734  98.946  73.533  1.00 63.75  ? 79  TRP E CD1  1 
ATOM   11497 C CD2  . TRP E  1 78  ? 86.797  100.581 74.627  1.00 68.72  ? 79  TRP E CD2  1 
ATOM   11498 N NE1  . TRP E  1 78  ? 84.848  99.498  74.422  1.00 54.72  ? 79  TRP E NE1  1 
ATOM   11499 C CE2  . TRP E  1 78  ? 85.475  100.505 75.105  1.00 67.34  ? 79  TRP E CE2  1 
ATOM   11500 C CE3  . TRP E  1 78  ? 87.656  101.539 75.170  1.00 63.83  ? 79  TRP E CE3  1 
ATOM   11501 C CZ2  . TRP E  1 78  ? 84.993  101.354 76.098  1.00 65.86  ? 79  TRP E CZ2  1 
ATOM   11502 C CZ3  . TRP E  1 78  ? 87.175  102.377 76.155  1.00 63.90  ? 79  TRP E CZ3  1 
ATOM   11503 C CH2  . TRP E  1 78  ? 85.857  102.279 76.609  1.00 66.45  ? 79  TRP E CH2  1 
ATOM   11504 H H    . TRP E  1 78  ? 88.867  97.475  74.355  1.00 64.74  ? 79  TRP E H    1 
ATOM   11505 H HA   . TRP E  1 78  ? 87.486  97.476  72.114  1.00 65.13  ? 79  TRP E HA   1 
ATOM   11506 H HB2  . TRP E  1 78  ? 88.947  99.539  73.359  1.00 65.67  ? 79  TRP E HB2  1 
ATOM   11507 H HB3  . TRP E  1 78  ? 88.146  99.783  72.010  1.00 66.05  ? 79  TRP E HB3  1 
ATOM   11508 H HD1  . TRP E  1 78  ? 85.543  98.241  72.957  1.00 65.08  ? 79  TRP E HD1  1 
ATOM   11509 H HE1  . TRP E  1 78  ? 84.030  99.254  74.531  1.00 63.46  ? 79  TRP E HE1  1 
ATOM   11510 H HE3  . TRP E  1 78  ? 88.535  101.611 74.874  1.00 64.37  ? 79  TRP E HE3  1 
ATOM   11511 H HZ2  . TRP E  1 78  ? 84.116  101.290 76.402  1.00 64.71  ? 79  TRP E HZ2  1 
ATOM   11512 H HZ3  . TRP E  1 78  ? 87.738  103.021 76.522  1.00 64.57  ? 79  TRP E HZ3  1 
ATOM   11513 H HH2  . TRP E  1 78  ? 85.561  102.860 77.273  1.00 65.77  ? 79  TRP E HH2  1 
ATOM   11514 N N    . VAL E  1 79  ? 90.664  97.572  71.739  1.00 66.71  ? 80  VAL E N    1 
ATOM   11515 C CA   . VAL E  1 79  ? 91.693  97.316  70.731  1.00 66.58  ? 80  VAL E CA   1 
ATOM   11516 C C    . VAL E  1 79  ? 91.473  95.950  70.089  1.00 61.92  ? 80  VAL E C    1 
ATOM   11517 O O    . VAL E  1 79  ? 91.548  95.800  68.861  1.00 62.12  ? 80  VAL E O    1 
ATOM   11518 C CB   . VAL E  1 79  ? 93.097  97.433  71.354  1.00 63.99  ? 80  VAL E CB   1 
ATOM   11519 C CG1  . VAL E  1 79  ? 94.173  96.903  70.399  1.00 69.46  ? 80  VAL E CG1  1 
ATOM   11520 C CG2  . VAL E  1 79  ? 93.385  98.876  71.735  1.00 61.64  ? 80  VAL E CG2  1 
ATOM   11521 H H    . VAL E  1 79  ? 90.960  97.691  72.537  1.00 68.01  ? 80  VAL E H    1 
ATOM   11522 H HA   . VAL E  1 79  ? 91.620  97.985  70.033  1.00 67.93  ? 80  VAL E HA   1 
ATOM   11523 H HB   . VAL E  1 79  ? 93.126  96.899  72.163  1.00 67.10  ? 80  VAL E HB   1 
ATOM   11524 H HG11 . VAL E  1 79  ? 94.853  97.583  70.276  1.00 67.93  ? 80  VAL E HG11 1 
ATOM   11525 H HG12 . VAL E  1 79  ? 94.573  96.112  70.793  1.00 68.21  ? 80  VAL E HG12 1 
ATOM   11526 H HG13 . VAL E  1 79  ? 93.785  96.679  69.540  1.00 68.27  ? 80  VAL E HG13 1 
ATOM   11527 H HG21 . VAL E  1 79  ? 94.343  99.014  71.774  1.00 67.44  ? 80  VAL E HG21 1 
ATOM   11528 H HG22 . VAL E  1 79  ? 92.992  99.464  71.071  1.00 67.12  ? 80  VAL E HG22 1 
ATOM   11529 H HG23 . VAL E  1 79  ? 92.998  99.054  72.605  1.00 67.62  ? 80  VAL E HG23 1 
ATOM   11530 N N    . PHE E  1 80  ? 91.211  94.928  70.908  1.00 71.83  ? 81  PHE E N    1 
ATOM   11531 C CA   . PHE E  1 80  ? 90.985  93.599  70.351  1.00 70.08  ? 81  PHE E CA   1 
ATOM   11532 C C    . PHE E  1 80  ? 89.802  93.594  69.386  1.00 75.97  ? 81  PHE E C    1 
ATOM   11533 O O    . PHE E  1 80  ? 89.884  93.031  68.287  1.00 77.00  ? 81  PHE E O    1 
ATOM   11534 C CB   . PHE E  1 80  ? 90.750  92.594  71.476  1.00 72.17  ? 81  PHE E CB   1 
ATOM   11535 C CG   . PHE E  1 80  ? 90.620  91.177  71.001  1.00 76.42  ? 81  PHE E CG   1 
ATOM   11536 C CD1  . PHE E  1 80  ? 91.743  90.410  70.755  1.00 75.41  ? 81  PHE E CD1  1 
ATOM   11537 C CD2  . PHE E  1 80  ? 89.373  90.610  70.808  1.00 78.84  ? 81  PHE E CD2  1 
ATOM   11538 C CE1  . PHE E  1 80  ? 91.623  89.107  70.324  1.00 77.20  ? 81  PHE E CE1  1 
ATOM   11539 C CE2  . PHE E  1 80  ? 89.250  89.308  70.374  1.00 76.91  ? 81  PHE E CE2  1 
ATOM   11540 C CZ   . PHE E  1 80  ? 90.374  88.557  70.130  1.00 80.82  ? 81  PHE E CZ   1 
ATOM   11541 H H    . PHE E  1 80  ? 91.161  94.977  71.765  1.00 75.14  ? 81  PHE E H    1 
ATOM   11542 H HA   . PHE E  1 80  ? 91.773  93.321  69.860  1.00 75.00  ? 81  PHE E HA   1 
ATOM   11543 H HB2  . PHE E  1 80  ? 91.501  92.632  72.090  1.00 75.22  ? 81  PHE E HB2  1 
ATOM   11544 H HB3  . PHE E  1 80  ? 89.932  92.829  71.941  1.00 75.27  ? 81  PHE E HB3  1 
ATOM   11545 H HD1  . PHE E  1 80  ? 92.588  90.772  70.893  1.00 75.43  ? 81  PHE E HD1  1 
ATOM   11546 H HD2  . PHE E  1 80  ? 88.608  91.112  70.974  1.00 76.36  ? 81  PHE E HD2  1 
ATOM   11547 H HE1  . PHE E  1 80  ? 92.384  88.599  70.157  1.00 75.43  ? 81  PHE E HE1  1 
ATOM   11548 H HE2  . PHE E  1 80  ? 88.407  88.937  70.242  1.00 75.50  ? 81  PHE E HE2  1 
ATOM   11549 H HZ   . PHE E  1 80  ? 90.293  87.678  69.840  1.00 76.72  ? 81  PHE E HZ   1 
ATOM   11550 N N    . GLN E  1 81  ? 88.684  94.200  69.793  1.00 75.47  ? 82  GLN E N    1 
ATOM   11551 C CA   . GLN E  1 81  ? 87.507  94.256  68.927  1.00 74.70  ? 82  GLN E CA   1 
ATOM   11552 C C    . GLN E  1 81  ? 87.806  94.970  67.610  1.00 74.02  ? 82  GLN E C    1 
ATOM   11553 O O    . GLN E  1 81  ? 87.412  94.505  66.530  1.00 71.72  ? 82  GLN E O    1 
ATOM   11554 C CB   . GLN E  1 81  ? 86.355  94.929  69.675  1.00 75.25  ? 82  GLN E CB   1 
ATOM   11555 C CG   . GLN E  1 81  ? 85.401  95.744  68.819  1.00 75.94  ? 82  GLN E CG   1 
ATOM   11556 C CD   . GLN E  1 81  ? 84.315  96.402  69.641  1.00 75.26  ? 82  GLN E CD   1 
ATOM   11557 O OE1  . GLN E  1 81  ? 84.534  96.783  70.790  1.00 79.20  ? 82  GLN E OE1  1 
ATOM   11558 N NE2  . GLN E  1 81  ? 83.132  96.534  69.060  1.00 74.90  ? 82  GLN E NE2  1 
ATOM   11559 H H    . GLN E  1 81  ? 88.582  94.579  70.557  1.00 74.93  ? 82  GLN E H    1 
ATOM   11560 H HA   . GLN E  1 81  ? 87.233  93.349  68.715  1.00 75.79  ? 82  GLN E HA   1 
ATOM   11561 H HB2  . GLN E  1 81  ? 85.832  94.241  70.116  1.00 76.27  ? 82  GLN E HB2  1 
ATOM   11562 H HB3  . GLN E  1 81  ? 86.729  95.528  70.341  1.00 74.64  ? 82  GLN E HB3  1 
ATOM   11563 H HG2  . GLN E  1 81  ? 85.887  96.456  68.375  1.00 75.90  ? 82  GLN E HG2  1 
ATOM   11564 H HG3  . GLN E  1 81  ? 84.979  95.165  68.165  1.00 75.42  ? 82  GLN E HG3  1 
ATOM   11565 H HE21 . GLN E  1 81  ? 83.016  96.257  68.254  1.00 76.22  ? 82  GLN E HE21 1 
ATOM   11566 H HE22 . GLN E  1 81  ? 82.483  96.908  69.483  1.00 75.95  ? 82  GLN E HE22 1 
ATOM   11567 N N    . ILE E  1 82  ? 88.472  96.124  67.684  1.00 73.48  ? 83  ILE E N    1 
ATOM   11568 C CA   . ILE E  1 82  ? 88.799  96.880  66.478  1.00 73.88  ? 83  ILE E CA   1 
ATOM   11569 C C    . ILE E  1 82  ? 89.640  96.042  65.525  1.00 73.65  ? 83  ILE E C    1 
ATOM   11570 O O    . ILE E  1 82  ? 89.409  96.039  64.311  1.00 75.59  ? 83  ILE E O    1 
ATOM   11571 C CB   . ILE E  1 82  ? 89.505  98.196  66.849  1.00 80.53  ? 83  ILE E CB   1 
ATOM   11572 C CG1  . ILE E  1 82  ? 88.469  99.290  67.105  1.00 76.70  ? 83  ILE E CG1  1 
ATOM   11573 C CG2  . ILE E  1 82  ? 90.455  98.640  65.745  1.00 75.17  ? 83  ILE E CG2  1 
ATOM   11574 C CD1  . ILE E  1 82  ? 89.021  100.480 67.835  1.00 76.66  ? 83  ILE E CD1  1 
ATOM   11575 H H    . ILE E  1 82  ? 88.744  96.487  68.415  1.00 77.16  ? 83  ILE E H    1 
ATOM   11576 H HA   . ILE E  1 82  ? 87.974  97.105  66.021  1.00 77.41  ? 83  ILE E HA   1 
ATOM   11577 H HB   . ILE E  1 82  ? 90.017  98.056  67.660  1.00 77.99  ? 83  ILE E HB   1 
ATOM   11578 H HG12 . ILE E  1 82  ? 88.122  99.597  66.254  1.00 77.56  ? 83  ILE E HG12 1 
ATOM   11579 H HG13 . ILE E  1 82  ? 87.750  98.919  67.640  1.00 77.07  ? 83  ILE E HG13 1 
ATOM   11580 H HG21 . ILE E  1 82  ? 90.730  99.553  65.922  1.00 77.02  ? 83  ILE E HG21 1 
ATOM   11581 H HG22 . ILE E  1 82  ? 91.236  98.064  65.736  1.00 77.30  ? 83  ILE E HG22 1 
ATOM   11582 H HG23 . ILE E  1 82  ? 89.995  98.600  64.892  1.00 77.64  ? 83  ILE E HG23 1 
ATOM   11583 H HD11 . ILE E  1 82  ? 88.552  100.571 68.679  1.00 77.39  ? 83  ILE E HD11 1 
ATOM   11584 H HD12 . ILE E  1 82  ? 89.967  100.344 67.994  1.00 77.09  ? 83  ILE E HD12 1 
ATOM   11585 H HD13 . ILE E  1 82  ? 88.886  101.273 67.292  1.00 78.31  ? 83  ILE E HD13 1 
ATOM   11586 N N    . ILE E  1 83  ? 90.645  95.340  66.047  1.00 82.21  ? 84  ILE E N    1 
ATOM   11587 C CA   . ILE E  1 83  ? 91.491  94.537  65.170  1.00 77.47  ? 84  ILE E CA   1 
ATOM   11588 C C    . ILE E  1 83  ? 90.705  93.372  64.573  1.00 79.95  ? 84  ILE E C    1 
ATOM   11589 O O    . ILE E  1 83  ? 90.854  93.050  63.390  1.00 81.51  ? 84  ILE E O    1 
ATOM   11590 C CB   . ILE E  1 83  ? 92.744  94.060  65.928  1.00 77.02  ? 84  ILE E CB   1 
ATOM   11591 C CG1  . ILE E  1 83  ? 93.675  95.244  66.182  1.00 79.11  ? 84  ILE E CG1  1 
ATOM   11592 C CG2  . ILE E  1 83  ? 93.504  92.999  65.135  1.00 78.45  ? 84  ILE E CG2  1 
ATOM   11593 C CD1  . ILE E  1 83  ? 94.843  94.921  67.081  1.00 83.23  ? 84  ILE E CD1  1 
ATOM   11594 H H    . ILE E  1 83  ? 90.853  95.313  66.881  1.00 81.40  ? 84  ILE E H    1 
ATOM   11595 H HA   . ILE E  1 83  ? 91.790  95.094  64.434  1.00 80.17  ? 84  ILE E HA   1 
ATOM   11596 H HB   . ILE E  1 83  ? 92.473  93.684  66.780  1.00 80.41  ? 84  ILE E HB   1 
ATOM   11597 H HG12 . ILE E  1 83  ? 94.031  95.547  65.333  1.00 80.64  ? 84  ILE E HG12 1 
ATOM   11598 H HG13 . ILE E  1 83  ? 93.168  95.958  66.599  1.00 80.85  ? 84  ILE E HG13 1 
ATOM   11599 H HG21 . ILE E  1 83  ? 94.208  92.639  65.696  1.00 80.87  ? 84  ILE E HG21 1 
ATOM   11600 H HG22 . ILE E  1 83  ? 92.911  92.281  64.871  1.00 80.76  ? 84  ILE E HG22 1 
ATOM   11601 H HG23 . ILE E  1 83  ? 93.896  93.415  64.351  1.00 80.71  ? 84  ILE E HG23 1 
ATOM   11602 H HD11 . ILE E  1 83  ? 95.346  95.734  67.246  1.00 81.22  ? 84  ILE E HD11 1 
ATOM   11603 H HD12 . ILE E  1 83  ? 94.506  94.566  67.918  1.00 80.68  ? 84  ILE E HD12 1 
ATOM   11604 H HD13 . ILE E  1 83  ? 95.409  94.265  66.645  1.00 81.31  ? 84  ILE E HD13 1 
ATOM   11605 N N    . MET E  1 84  ? 89.860  92.720  65.373  1.00 93.01  ? 85  MET E N    1 
ATOM   11606 C CA   . MET E  1 84  ? 89.151  91.536  64.893  1.00 91.02  ? 85  MET E CA   1 
ATOM   11607 C C    . MET E  1 84  ? 88.067  91.863  63.870  1.00 92.25  ? 85  MET E C    1 
ATOM   11608 O O    . MET E  1 84  ? 87.765  91.025  63.014  1.00 97.05  ? 85  MET E O    1 
ATOM   11609 C CB   . MET E  1 84  ? 88.544  90.778  66.076  1.00 90.69  ? 85  MET E CB   1 
ATOM   11610 C CG   . MET E  1 84  ? 87.734  89.525  65.696  1.00 94.98  ? 85  MET E CG   1 
ATOM   11611 S SD   . MET E  1 84  ? 88.619  87.951  65.518  1.00 95.96  ? 85  MET E SD   1 
ATOM   11612 C CE   . MET E  1 84  ? 89.948  88.080  66.705  1.00 94.10  ? 85  MET E CE   1 
ATOM   11613 H H    . MET E  1 84  ? 89.682  92.938  66.187  1.00 90.81  ? 85  MET E H    1 
ATOM   11614 H HA   . MET E  1 84  ? 89.797  90.946  64.472  1.00 90.75  ? 85  MET E HA   1 
ATOM   11615 H HB2  . MET E  1 84  ? 89.250  90.532  66.688  1.00 90.52  ? 85  MET E HB2  1 
ATOM   11616 H HB3  . MET E  1 84  ? 87.933  91.379  66.529  1.00 90.24  ? 85  MET E HB3  1 
ATOM   11617 H HG2  . MET E  1 84  ? 87.078  89.386  66.397  1.00 92.07  ? 85  MET E HG2  1 
ATOM   11618 H HG3  . MET E  1 84  ? 87.266  89.679  64.864  1.00 91.93  ? 85  MET E HG3  1 
ATOM   11619 H HE1  . MET E  1 84  ? 90.487  87.274  66.657  1.00 91.75  ? 85  MET E HE1  1 
ATOM   11620 H HE2  . MET E  1 84  ? 90.495  88.851  66.492  1.00 91.16  ? 85  MET E HE2  1 
ATOM   11621 H HE3  . MET E  1 84  ? 89.567  88.166  67.591  1.00 91.30  ? 85  MET E HE3  1 
ATOM   11622 N N    . VAL E  1 85  ? 87.473  93.061  63.919  1.00 95.13  ? 86  VAL E N    1 
ATOM   11623 C CA   . VAL E  1 85  ? 86.447  93.396  62.928  1.00 97.05  ? 86  VAL E CA   1 
ATOM   11624 C C    . VAL E  1 85  ? 87.005  93.809  61.575  1.00 98.61  ? 86  VAL E C    1 
ATOM   11625 O O    . VAL E  1 85  ? 86.221  94.147  60.680  1.00 95.56  ? 86  VAL E O    1 
ATOM   11626 C CB   . VAL E  1 85  ? 85.511  94.527  63.406  1.00 97.48  ? 86  VAL E CB   1 
ATOM   11627 C CG1  . VAL E  1 85  ? 84.698  94.071  64.607  1.00 93.82  ? 86  VAL E CG1  1 
ATOM   11628 C CG2  . VAL E  1 85  ? 86.294  95.790  63.716  1.00 97.81  ? 86  VAL E CG2  1 
ATOM   11629 H H    . VAL E  1 85  ? 87.639  93.675  64.496  1.00 93.93  ? 86  VAL E H    1 
ATOM   11630 H HA   . VAL E  1 85  ? 85.896  92.611  62.784  1.00 94.48  ? 86  VAL E HA   1 
ATOM   11631 H HB   . VAL E  1 85  ? 84.888  94.736  62.693  1.00 94.49  ? 86  VAL E HB   1 
ATOM   11632 H HG11 . VAL E  1 85  ? 83.973  94.700  64.753  1.00 94.02  ? 86  VAL E HG11 1 
ATOM   11633 H HG12 . VAL E  1 85  ? 84.339  93.188  64.428  1.00 94.20  ? 86  VAL E HG12 1 
ATOM   11634 H HG13 . VAL E  1 85  ? 85.274  94.043  65.387  1.00 93.71  ? 86  VAL E HG13 1 
ATOM   11635 H HG21 . VAL E  1 85  ? 86.029  96.122  64.588  1.00 94.25  ? 86  VAL E HG21 1 
ATOM   11636 H HG22 . VAL E  1 85  ? 87.239  95.584  63.712  1.00 94.48  ? 86  VAL E HG22 1 
ATOM   11637 H HG23 . VAL E  1 85  ? 86.101  96.454  63.035  1.00 94.04  ? 86  VAL E HG23 1 
ATOM   11638 N N    . CYS E  1 86  ? 88.326  93.797  61.388  1.00 107.95 ? 87  CYS E N    1 
ATOM   11639 C CA   . CYS E  1 86  ? 88.943  94.154  60.113  1.00 107.61 ? 87  CYS E CA   1 
ATOM   11640 C C    . CYS E  1 86  ? 89.577  92.968  59.389  1.00 106.84 ? 87  CYS E C    1 
ATOM   11641 O O    . CYS E  1 86  ? 90.265  93.171  58.383  1.00 106.57 ? 87  CYS E O    1 
ATOM   11642 C CB   . CYS E  1 86  ? 89.990  95.249  60.320  1.00 106.86 ? 87  CYS E CB   1 
ATOM   11643 S SG   . CYS E  1 86  ? 91.549  94.675  61.022  1.00 123.68 ? 87  CYS E SG   1 
ATOM   11644 H H    . CYS E  1 86  ? 88.894  93.581  61.996  1.00 106.23 ? 87  CYS E H    1 
ATOM   11645 H HA   . CYS E  1 86  ? 88.259  94.516  59.528  1.00 107.58 ? 87  CYS E HA   1 
ATOM   11646 H HB2  . CYS E  1 86  ? 90.188  95.654  59.462  1.00 107.67 ? 87  CYS E HB2  1 
ATOM   11647 H HB3  . CYS E  1 86  ? 89.624  95.919  60.920  1.00 107.06 ? 87  CYS E HB3  1 
ATOM   11648 H HG   . CYS E  1 86  ? 92.337  95.580  61.011  1.00 108.21 ? 87  CYS E HG   1 
ATOM   11649 N N    . THR E  1 87  ? 89.363  91.742  59.860  1.00 109.69 ? 88  THR E N    1 
ATOM   11650 C CA   . THR E  1 87  ? 90.020  90.563  59.299  1.00 111.50 ? 88  THR E CA   1 
ATOM   11651 C C    . THR E  1 87  ? 89.406  90.121  57.968  1.00 114.16 ? 88  THR E C    1 
ATOM   11652 O O    . THR E  1 87  ? 90.147  89.743  57.046  1.00 114.17 ? 88  THR E O    1 
ATOM   11653 C CB   . THR E  1 87  ? 89.968  89.421  60.322  1.00 111.62 ? 88  THR E CB   1 
ATOM   11654 O OG1  . THR E  1 87  ? 90.728  89.785  61.480  1.00 108.88 ? 88  THR E OG1  1 
ATOM   11655 C CG2  . THR E  1 87  ? 90.540  88.120  59.755  1.00 112.45 ? 88  THR E CG2  1 
ATOM   11656 H H    . THR E  1 87  ? 88.834  91.564  60.514  1.00 110.13 ? 88  THR E H    1 
ATOM   11657 H HA   . THR E  1 87  ? 90.953  90.775  59.137  1.00 110.61 ? 88  THR E HA   1 
ATOM   11658 H HB   . THR E  1 87  ? 89.051  89.258  60.586  1.00 110.85 ? 88  THR E HB   1 
ATOM   11659 H HG1  . THR E  1 87  ? 91.533  89.904  61.270  1.00 110.60 ? 88  THR E HG1  1 
ATOM   11660 H HG21 . THR E  1 87  ? 90.232  87.373  60.292  1.00 111.01 ? 88  THR E HG21 1 
ATOM   11661 H HG22 . THR E  1 87  ? 90.266  87.969  58.839  1.00 111.21 ? 88  THR E HG22 1 
ATOM   11662 H HG23 . THR E  1 87  ? 91.508  88.148  59.797  1.00 111.10 ? 88  THR E HG23 1 
ATOM   11663 N N    . PRO E  1 88  ? 88.077  90.143  57.817  1.00 113.73 ? 89  PRO E N    1 
ATOM   11664 C CA   . PRO E  1 88  ? 87.500  89.754  56.518  1.00 115.06 ? 89  PRO E CA   1 
ATOM   11665 C C    . PRO E  1 88  ? 87.983  90.611  55.362  1.00 116.74 ? 89  PRO E C    1 
ATOM   11666 O O    . PRO E  1 88  ? 88.207  90.096  54.257  1.00 117.28 ? 89  PRO E O    1 
ATOM   11667 C CB   . PRO E  1 88  ? 85.990  89.910  56.750  1.00 112.23 ? 89  PRO E CB   1 
ATOM   11668 C CG   . PRO E  1 88  ? 85.812  89.765  58.211  1.00 112.13 ? 89  PRO E CG   1 
ATOM   11669 C CD   . PRO E  1 88  ? 87.036  90.357  58.837  1.00 109.54 ? 89  PRO E CD   1 
ATOM   11670 H HA   . PRO E  1 88  ? 87.697  88.823  56.329  1.00 113.89 ? 89  PRO E HA   1 
ATOM   11671 H HB2  . PRO E  1 88  ? 85.704  90.789  56.455  1.00 113.47 ? 89  PRO E HB2  1 
ATOM   11672 H HB3  . PRO E  1 88  ? 85.511  89.214  56.274  1.00 113.39 ? 89  PRO E HB3  1 
ATOM   11673 H HG2  . PRO E  1 88  ? 85.019  90.250  58.491  1.00 113.61 ? 89  PRO E HG2  1 
ATOM   11674 H HG3  . PRO E  1 88  ? 85.734  88.825  58.437  1.00 113.56 ? 89  PRO E HG3  1 
ATOM   11675 H HD2  . PRO E  1 88  ? 86.909  91.305  58.997  1.00 112.86 ? 89  PRO E HD2  1 
ATOM   11676 H HD3  . PRO E  1 88  ? 87.252  89.884  59.653  1.00 112.51 ? 89  PRO E HD3  1 
ATOM   11677 N N    . SER E  1 89  ? 88.149  91.915  55.586  1.00 121.51 ? 90  SER E N    1 
ATOM   11678 C CA   . SER E  1 89  ? 88.697  92.778  54.546  1.00 122.29 ? 90  SER E CA   1 
ATOM   11679 C C    . SER E  1 89  ? 90.107  92.351  54.157  1.00 121.59 ? 90  SER E C    1 
ATOM   11680 O O    . SER E  1 89  ? 90.443  92.314  52.969  1.00 124.97 ? 90  SER E O    1 
ATOM   11681 C CB   . SER E  1 89  ? 88.687  94.229  55.022  1.00 121.68 ? 90  SER E CB   1 
ATOM   11682 O OG   . SER E  1 89  ? 87.422  94.565  55.560  1.00 120.72 ? 90  SER E OG   1 
ATOM   11683 H H    . SER E  1 89  ? 87.955  92.316  56.321  1.00 120.50 ? 90  SER E H    1 
ATOM   11684 H HA   . SER E  1 89  ? 88.137  92.717  53.757  1.00 121.09 ? 90  SER E HA   1 
ATOM   11685 H HB2  . SER E  1 89  ? 89.363  94.341  55.709  1.00 121.01 ? 90  SER E HB2  1 
ATOM   11686 H HB3  . SER E  1 89  ? 88.876  94.810  54.269  1.00 121.10 ? 90  SER E HB3  1 
ATOM   11687 H HG   . SER E  1 89  ? 87.292  94.148  56.277  1.00 120.66 ? 90  SER E HG   1 
ATOM   11688 N N    . LEU E  1 90  ? 90.954  92.046  55.142  1.00 115.13 ? 91  LEU E N    1 
ATOM   11689 C CA   . LEU E  1 90  ? 92.311  91.608  54.825  1.00 115.95 ? 91  LEU E CA   1 
ATOM   11690 C C    . LEU E  1 90  ? 92.292  90.317  54.020  1.00 118.86 ? 91  LEU E C    1 
ATOM   11691 O O    . LEU E  1 90  ? 93.064  90.156  53.065  1.00 120.45 ? 91  LEU E O    1 
ATOM   11692 C CB   . LEU E  1 90  ? 93.115  91.414  56.110  1.00 119.98 ? 91  LEU E CB   1 
ATOM   11693 C CG   . LEU E  1 90  ? 93.490  92.670  56.897  1.00 120.16 ? 91  LEU E CG   1 
ATOM   11694 C CD1  . LEU E  1 90  ? 94.105  92.285  58.234  1.00 117.29 ? 91  LEU E CD1  1 
ATOM   11695 C CD2  . LEU E  1 90  ? 94.448  93.535  56.096  1.00 117.69 ? 91  LEU E CD2  1 
ATOM   11696 H H    . LEU E  1 90  ? 90.773  92.082  55.982  1.00 117.79 ? 91  LEU E H    1 
ATOM   11697 H HA   . LEU E  1 90  ? 92.749  92.290  54.293  1.00 117.48 ? 91  LEU E HA   1 
ATOM   11698 H HB2  . LEU E  1 90  ? 92.596  90.851  56.706  1.00 118.37 ? 91  LEU E HB2  1 
ATOM   11699 H HB3  . LEU E  1 90  ? 93.942  90.962  55.883  1.00 118.30 ? 91  LEU E HB3  1 
ATOM   11700 H HG   . LEU E  1 90  ? 92.689  93.188  57.072  1.00 118.30 ? 91  LEU E HG   1 
ATOM   11701 H HD11 . LEU E  1 90  ? 94.483  93.076  58.650  1.00 117.99 ? 91  LEU E HD11 1 
ATOM   11702 H HD12 . LEU E  1 90  ? 93.415  91.909  58.803  1.00 117.56 ? 91  LEU E HD12 1 
ATOM   11703 H HD13 . LEU E  1 90  ? 94.802  91.628  58.080  1.00 118.01 ? 91  LEU E HD13 1 
ATOM   11704 H HD21 . LEU E  1 90  ? 94.913  94.136  56.699  1.00 118.18 ? 91  LEU E HD21 1 
ATOM   11705 H HD22 . LEU E  1 90  ? 95.087  92.960  55.644  1.00 117.95 ? 91  LEU E HD22 1 
ATOM   11706 H HD23 . LEU E  1 90  ? 93.944  94.046  55.444  1.00 118.07 ? 91  LEU E HD23 1 
ATOM   11707 N N    . CYS E  1 91  ? 91.406  89.386  54.383  1.00 120.76 ? 92  CYS E N    1 
ATOM   11708 C CA   . CYS E  1 91  ? 91.300  88.144  53.623  1.00 120.23 ? 92  CYS E CA   1 
ATOM   11709 C C    . CYS E  1 91  ? 90.894  88.420  52.181  1.00 123.80 ? 92  CYS E C    1 
ATOM   11710 O O    . CYS E  1 91  ? 91.485  87.876  51.239  1.00 124.79 ? 92  CYS E O    1 
ATOM   11711 C CB   . CYS E  1 91  ? 90.290  87.209  54.289  1.00 118.71 ? 92  CYS E CB   1 
ATOM   11712 S SG   . CYS E  1 91  ? 90.816  86.538  55.877  1.00 123.90 ? 92  CYS E SG   1 
ATOM   11713 H H    . CYS E  1 91  ? 90.866  89.449  55.049  1.00 121.21 ? 92  CYS E H    1 
ATOM   11714 H HA   . CYS E  1 91  ? 92.163  87.702  53.613  1.00 121.72 ? 92  CYS E HA   1 
ATOM   11715 H HB2  . CYS E  1 91  ? 89.466  87.698  54.436  1.00 121.17 ? 92  CYS E HB2  1 
ATOM   11716 H HB3  . CYS E  1 91  ? 90.124  86.461  53.694  1.00 121.60 ? 92  CYS E HB3  1 
ATOM   11717 H HG   . CYS E  1 91  ? 89.994  85.742  56.238  1.00 121.95 ? 92  CYS E HG   1 
ATOM   11718 N N    . PHE E  1 92  ? 89.868  89.255  51.992  1.00 129.59 ? 93  PHE E N    1 
ATOM   11719 C CA   . PHE E  1 92  ? 89.419  89.580  50.642  1.00 129.49 ? 93  PHE E CA   1 
ATOM   11720 C C    . PHE E  1 92  ? 90.527  90.245  49.832  1.00 130.45 ? 93  PHE E C    1 
ATOM   11721 O O    . PHE E  1 92  ? 90.703  89.952  48.643  1.00 131.88 ? 93  PHE E O    1 
ATOM   11722 C CB   . PHE E  1 92  ? 88.187  90.480  50.710  1.00 129.84 ? 93  PHE E CB   1 
ATOM   11723 C CG   . PHE E  1 92  ? 87.662  90.894  49.368  1.00 131.07 ? 93  PHE E CG   1 
ATOM   11724 C CD1  . PHE E  1 92  ? 86.825  90.059  48.651  1.00 132.21 ? 93  PHE E CD1  1 
ATOM   11725 C CD2  . PHE E  1 92  ? 87.990  92.127  48.831  1.00 130.46 ? 93  PHE E CD2  1 
ATOM   11726 C CE1  . PHE E  1 92  ? 86.335  90.438  47.417  1.00 133.45 ? 93  PHE E CE1  1 
ATOM   11727 C CE2  . PHE E  1 92  ? 87.503  92.515  47.598  1.00 130.71 ? 93  PHE E CE2  1 
ATOM   11728 C CZ   . PHE E  1 92  ? 86.675  91.668  46.890  1.00 132.34 ? 93  PHE E CZ   1 
ATOM   11729 H H    . PHE E  1 92  ? 89.424  89.639  52.620  1.00 129.51 ? 93  PHE E H    1 
ATOM   11730 H HA   . PHE E  1 92  ? 89.168  88.760  50.186  1.00 130.08 ? 93  PHE E HA   1 
ATOM   11731 H HB2  . PHE E  1 92  ? 87.478  90.005  51.171  1.00 130.34 ? 93  PHE E HB2  1 
ATOM   11732 H HB3  . PHE E  1 92  ? 88.415  91.285  51.200  1.00 130.10 ? 93  PHE E HB3  1 
ATOM   11733 H HD1  . PHE E  1 92  ? 86.593  89.229  49.002  1.00 130.45 ? 93  PHE E HD1  1 
ATOM   11734 H HD2  . PHE E  1 92  ? 88.546  92.702  49.306  1.00 130.43 ? 93  PHE E HD2  1 
ATOM   11735 H HE1  . PHE E  1 92  ? 85.778  89.865  46.940  1.00 130.58 ? 93  PHE E HE1  1 
ATOM   11736 H HE2  . PHE E  1 92  ? 87.735  93.342  47.245  1.00 130.51 ? 93  PHE E HE2  1 
ATOM   11737 H HZ   . PHE E  1 92  ? 86.346  91.926  46.059  1.00 130.58 ? 93  PHE E HZ   1 
ATOM   11738 N N    . ILE E  1 93  ? 91.290  91.141  50.462  1.00 129.80 ? 94  ILE E N    1 
ATOM   11739 C CA   . ILE E  1 93  ? 92.361  91.833  49.750  1.00 129.56 ? 94  ILE E CA   1 
ATOM   11740 C C    . ILE E  1 93  ? 93.431  90.841  49.318  1.00 128.43 ? 94  ILE E C    1 
ATOM   11741 O O    . ILE E  1 93  ? 93.921  90.884  48.184  1.00 128.28 ? 94  ILE E O    1 
ATOM   11742 C CB   . ILE E  1 93  ? 92.953  92.954  50.625  1.00 129.82 ? 94  ILE E CB   1 
ATOM   11743 C CG1  . ILE E  1 93  ? 91.973  94.128  50.781  1.00 128.83 ? 94  ILE E CG1  1 
ATOM   11744 C CG2  . ILE E  1 93  ? 94.272  93.443  50.042  1.00 127.54 ? 94  ILE E CG2  1 
ATOM   11745 C CD1  . ILE E  1 93  ? 91.313  94.618  49.497  1.00 128.49 ? 94  ILE E CD1  1 
ATOM   11746 H H    . ILE E  1 93  ? 91.208  91.362  51.288  1.00 128.72 ? 94  ILE E H    1 
ATOM   11747 H HA   . ILE E  1 93  ? 92.002  92.220  48.938  1.00 128.72 ? 94  ILE E HA   1 
ATOM   11748 H HB   . ILE E  1 93  ? 93.130  92.588  51.506  1.00 128.64 ? 94  ILE E HB   1 
ATOM   11749 H HG12 . ILE E  1 93  ? 91.262  93.857  51.380  1.00 128.77 ? 94  ILE E HG12 1 
ATOM   11750 H HG13 . ILE E  1 93  ? 92.447  94.881  51.169  1.00 128.57 ? 94  ILE E HG13 1 
ATOM   11751 H HG21 . ILE E  1 93  ? 94.408  94.369  50.292  1.00 128.46 ? 94  ILE E HG21 1 
ATOM   11752 H HG22 . ILE E  1 93  ? 94.993  92.898  50.395  1.00 128.47 ? 94  ILE E HG22 1 
ATOM   11753 H HG23 . ILE E  1 93  ? 94.243  93.363  49.076  1.00 128.69 ? 94  ILE E HG23 1 
ATOM   11754 H HD11 . ILE E  1 93  ? 90.759  95.387  49.703  1.00 128.68 ? 94  ILE E HD11 1 
ATOM   11755 H HD12 . ILE E  1 93  ? 92.005  94.872  48.866  1.00 128.91 ? 94  ILE E HD12 1 
ATOM   11756 H HD13 . ILE E  1 93  ? 90.767  93.913  49.119  1.00 128.65 ? 94  ILE E HD13 1 
ATOM   11757 N N    . THR E  1 94  ? 93.827  89.944  50.224  1.00 131.31 ? 95  THR E N    1 
ATOM   11758 C CA   . THR E  1 94  ? 94.854  88.964  49.884  1.00 133.18 ? 95  THR E CA   1 
ATOM   11759 C C    . THR E  1 94  ? 94.384  88.043  48.763  1.00 133.52 ? 95  THR E C    1 
ATOM   11760 O O    . THR E  1 94  ? 95.145  87.737  47.831  1.00 132.75 ? 95  THR E O    1 
ATOM   11761 C CB   . THR E  1 94  ? 95.235  88.151  51.122  1.00 133.04 ? 95  THR E CB   1 
ATOM   11762 O OG1  . THR E  1 94  ? 95.449  89.035  52.228  1.00 130.96 ? 95  THR E OG1  1 
ATOM   11763 C CG2  . THR E  1 94  ? 96.506  87.358  50.865  1.00 131.43 ? 95  THR E CG2  1 
ATOM   11764 H H    . THR E  1 94  ? 93.523  89.885  51.026  1.00 131.27 ? 95  THR E H    1 
ATOM   11765 H HA   . THR E  1 94  ? 95.645  89.433  49.575  1.00 131.56 ? 95  THR E HA   1 
ATOM   11766 H HB   . THR E  1 94  ? 94.521  87.531  51.335  1.00 131.40 ? 95  THR E HB   1 
ATOM   11767 H HG1  . THR E  1 94  ? 95.794  88.617  52.868  1.00 131.18 ? 95  THR E HG1  1 
ATOM   11768 H HG21 . THR E  1 94  ? 97.041  87.319  51.673  1.00 131.31 ? 95  THR E HG21 1 
ATOM   11769 H HG22 . THR E  1 94  ? 96.284  86.456  50.590  1.00 131.44 ? 95  THR E HG22 1 
ATOM   11770 H HG23 . THR E  1 94  ? 97.026  87.780  50.163  1.00 131.53 ? 95  THR E HG23 1 
ATOM   11771 N N    . TYR E  1 95  ? 93.114  87.631  48.808  1.00 135.80 ? 96  TYR E N    1 
ATOM   11772 C CA   . TYR E  1 95  ? 92.564  86.824  47.725  1.00 135.90 ? 96  TYR E CA   1 
ATOM   11773 C C    . TYR E  1 95  ? 92.630  87.568  46.401  1.00 137.76 ? 96  TYR E C    1 
ATOM   11774 O O    . TYR E  1 95  ? 93.087  87.017  45.397  1.00 139.41 ? 96  TYR E O    1 
ATOM   11775 C CB   . TYR E  1 95  ? 91.122  86.430  48.042  1.00 136.83 ? 96  TYR E CB   1 
ATOM   11776 C CG   . TYR E  1 95  ? 90.417  85.737  46.897  1.00 138.33 ? 96  TYR E CG   1 
ATOM   11777 C CD1  . TYR E  1 95  ? 90.579  84.374  46.675  1.00 137.82 ? 96  TYR E CD1  1 
ATOM   11778 C CD2  . TYR E  1 95  ? 89.596  86.447  46.031  1.00 137.34 ? 96  TYR E CD2  1 
ATOM   11779 C CE1  . TYR E  1 95  ? 89.935  83.740  45.629  1.00 137.10 ? 96  TYR E CE1  1 
ATOM   11780 C CE2  . TYR E  1 95  ? 88.952  85.822  44.984  1.00 137.52 ? 96  TYR E CE2  1 
ATOM   11781 C CZ   . TYR E  1 95  ? 89.123  84.470  44.787  1.00 138.04 ? 96  TYR E CZ   1 
ATOM   11782 O OH   . TYR E  1 95  ? 88.478  83.847  43.744  1.00 138.87 ? 96  TYR E OH   1 
ATOM   11783 H H    . TYR E  1 95  ? 92.563  87.803  49.445  1.00 136.43 ? 96  TYR E H    1 
ATOM   11784 H HA   . TYR E  1 95  ? 93.087  86.013  47.636  1.00 136.87 ? 96  TYR E HA   1 
ATOM   11785 H HB2  . TYR E  1 95  ? 91.121  85.827  48.801  1.00 136.86 ? 96  TYR E HB2  1 
ATOM   11786 H HB3  . TYR E  1 95  ? 90.621  87.231  48.257  1.00 137.01 ? 96  TYR E HB3  1 
ATOM   11787 H HD1  . TYR E  1 95  ? 91.121  83.880  47.246  1.00 137.22 ? 96  TYR E HD1  1 
ATOM   11788 H HD2  . TYR E  1 95  ? 89.480  87.361  46.158  1.00 137.02 ? 96  TYR E HD2  1 
ATOM   11789 H HE1  . TYR E  1 95  ? 90.045  82.827  45.497  1.00 137.01 ? 96  TYR E HE1  1 
ATOM   11790 H HE2  . TYR E  1 95  ? 88.406  86.312  44.414  1.00 137.22 ? 96  TYR E HE2  1 
ATOM   11791 H HH   . TYR E  1 95  ? 87.662  84.044  43.752  1.00 137.22 ? 96  TYR E HH   1 
ATOM   11792 N N    . SER E  1 96  ? 92.145  88.810  46.364  1.00 140.28 ? 97  SER E N    1 
ATOM   11793 C CA   . SER E  1 96  ? 92.119  89.530  45.095  1.00 141.21 ? 97  SER E CA   1 
ATOM   11794 C C    . SER E  1 96  ? 93.529  89.785  44.574  1.00 140.30 ? 97  SER E C    1 
ATOM   11795 O O    . SER E  1 96  ? 93.776  89.705  43.360  1.00 139.85 ? 97  SER E O    1 
ATOM   11796 C CB   . SER E  1 96  ? 91.365  90.850  45.257  1.00 140.81 ? 97  SER E CB   1 
ATOM   11797 O OG   . SER E  1 96  ? 90.100  90.641  45.860  1.00 141.80 ? 97  SER E OG   1 
ATOM   11798 H H    . SER E  1 96  ? 91.834  89.244  47.039  1.00 139.52 ? 97  SER E H    1 
ATOM   11799 H HA   . SER E  1 96  ? 91.648  88.994  44.437  1.00 140.15 ? 97  SER E HA   1 
ATOM   11800 H HB2  . SER E  1 96  ? 91.887  91.443  45.819  1.00 139.82 ? 97  SER E HB2  1 
ATOM   11801 H HB3  . SER E  1 96  ? 91.236  91.250  44.383  1.00 140.02 ? 97  SER E HB3  1 
ATOM   11802 H HG   . SER E  1 96  ? 89.581  91.272  45.666  1.00 139.83 ? 97  SER E HG   1 
ATOM   11803 N N    . VAL E  1 97  ? 94.481  90.036  45.477  1.00 141.44 ? 98  VAL E N    1 
ATOM   11804 C CA   . VAL E  1 97  ? 95.861  90.218  45.045  1.00 140.82 ? 98  VAL E CA   1 
ATOM   11805 C C    . VAL E  1 97  ? 96.379  88.943  44.404  1.00 141.08 ? 98  VAL E C    1 
ATOM   11806 O O    . VAL E  1 97  ? 97.081  88.989  43.387  1.00 139.42 ? 98  VAL E O    1 
ATOM   11807 C CB   . VAL E  1 97  ? 96.741  90.661  46.230  1.00 141.24 ? 98  VAL E CB   1 
ATOM   11808 C CG1  . VAL E  1 97  ? 98.207  90.275  46.007  1.00 140.01 ? 98  VAL E CG1  1 
ATOM   11809 C CG2  . VAL E  1 97  ? 96.607  92.161  46.443  1.00 140.58 ? 98  VAL E CG2  1 
ATOM   11810 H H    . VAL E  1 97  ? 94.355  90.104  46.325  1.00 140.10 ? 98  VAL E H    1 
ATOM   11811 H HA   . VAL E  1 97  ? 95.890  90.919  44.375  1.00 140.00 ? 98  VAL E HA   1 
ATOM   11812 H HB   . VAL E  1 97  ? 96.434  90.216  47.034  1.00 140.15 ? 98  VAL E HB   1 
ATOM   11813 H HG11 . VAL E  1 97  ? 98.774  90.916  46.464  1.00 140.24 ? 98  VAL E HG11 1 
ATOM   11814 H HG12 . VAL E  1 97  ? 98.356  89.389  46.374  1.00 140.04 ? 98  VAL E HG12 1 
ATOM   11815 H HG13 . VAL E  1 97  ? 98.412  90.275  45.059  1.00 140.13 ? 98  VAL E HG13 1 
ATOM   11816 H HG21 . VAL E  1 97  ? 96.634  92.349  47.394  1.00 140.29 ? 98  VAL E HG21 1 
ATOM   11817 H HG22 . VAL E  1 97  ? 97.342  92.610  45.994  1.00 140.11 ? 98  VAL E HG22 1 
ATOM   11818 H HG23 . VAL E  1 97  ? 95.764  92.458  46.067  1.00 140.01 ? 98  VAL E HG23 1 
ATOM   11819 N N    . HIS E  1 98  ? 96.053  87.778  44.977  1.00 146.28 ? 99  HIS E N    1 
ATOM   11820 C CA   . HIS E  1 98  ? 96.494  86.570  44.292  1.00 145.82 ? 99  HIS E CA   1 
ATOM   11821 C C    . HIS E  1 98  ? 95.769  86.436  42.961  1.00 147.45 ? 99  HIS E C    1 
ATOM   11822 O O    . HIS E  1 98  ? 96.354  85.980  41.973  1.00 146.79 ? 99  HIS E O    1 
ATOM   11823 C CB   . HIS E  1 98  ? 96.256  85.338  45.163  1.00 144.39 ? 99  HIS E CB   1 
ATOM   11824 C CG   . HIS E  1 98  ? 97.286  85.146  46.232  1.00 147.85 ? 99  HIS E CG   1 
ATOM   11825 N ND1  . HIS E  1 98  ? 97.100  84.295  47.301  1.00 149.60 ? 99  HIS E ND1  1 
ATOM   11826 C CD2  . HIS E  1 98  ? 98.510  85.700  46.403  1.00 147.81 ? 99  HIS E CD2  1 
ATOM   11827 C CE1  . HIS E  1 98  ? 98.166  84.328  48.080  1.00 147.67 ? 99  HIS E CE1  1 
ATOM   11828 N NE2  . HIS E  1 98  ? 99.037  85.174  47.557  1.00 147.18 ? 99  HIS E NE2  1 
ATOM   11829 H H    . HIS E  1 98  ? 95.611  87.668  45.705  1.00 145.58 ? 99  HIS E H    1 
ATOM   11830 H HA   . HIS E  1 98  ? 97.443  86.637  44.106  1.00 145.89 ? 99  HIS E HA   1 
ATOM   11831 H HB2  . HIS E  1 98  ? 95.391  85.420  45.594  1.00 145.78 ? 99  HIS E HB2  1 
ATOM   11832 H HB3  . HIS E  1 98  ? 96.267  84.550  44.597  1.00 145.63 ? 99  HIS E HB3  1 
ATOM   11833 H HD2  . HIS E  1 98  ? 98.918  86.320  45.842  1.00 146.13 ? 99  HIS E HD2  1 
ATOM   11834 H HE1  . HIS E  1 98  ? 98.284  83.840  48.862  1.00 146.13 ? 99  HIS E HE1  1 
ATOM   11835 H HE2  . HIS E  1 98  ? 99.808  85.364  47.886  1.00 146.07 ? 99  HIS E HE2  1 
ATOM   11836 N N    . GLN E  1 99  ? 94.496  86.843  42.925  1.00 148.03 ? 100 GLN E N    1 
ATOM   11837 C CA   . GLN E  1 99  ? 93.705  86.765  41.705  1.00 146.74 ? 100 GLN E CA   1 
ATOM   11838 C C    . GLN E  1 99  ? 94.332  87.586  40.592  1.00 147.82 ? 100 GLN E C    1 
ATOM   11839 O O    . GLN E  1 99  ? 94.058  87.337  39.414  1.00 147.58 ? 100 GLN E O    1 
ATOM   11840 C CB   . GLN E  1 99  ? 92.275  87.241  41.970  1.00 146.49 ? 100 GLN E CB   1 
ATOM   11841 C CG   . GLN E  1 99  ? 91.326  87.082  40.791  1.00 146.21 ? 100 GLN E CG   1 
ATOM   11842 C CD   . GLN E  1 99  ? 91.149  85.636  40.372  1.00 147.88 ? 100 GLN E CD   1 
ATOM   11843 O OE1  . GLN E  1 99  ? 91.208  84.726  41.199  1.00 147.73 ? 100 GLN E OE1  1 
ATOM   11844 N NE2  . GLN E  1 99  ? 90.921  85.417  39.083  1.00 148.19 ? 100 GLN E NE2  1 
ATOM   11845 H H    . GLN E  1 99  ? 94.070  87.167  43.597  1.00 146.63 ? 100 GLN E H    1 
ATOM   11846 H HA   . GLN E  1 99  ? 93.667  85.841  41.410  1.00 146.62 ? 100 GLN E HA   1 
ATOM   11847 H HB2  . GLN E  1 99  ? 91.912  86.733  42.713  1.00 146.51 ? 100 GLN E HB2  1 
ATOM   11848 H HB3  . GLN E  1 99  ? 92.300  88.182  42.200  1.00 146.62 ? 100 GLN E HB3  1 
ATOM   11849 H HG2  . GLN E  1 99  ? 90.455  87.427  41.042  1.00 146.62 ? 100 GLN E HG2  1 
ATOM   11850 H HG3  . GLN E  1 99  ? 91.671  87.577  40.031  1.00 146.75 ? 100 GLN E HG3  1 
ATOM   11851 H HE21 . GLN E  1 99  ? 90.882  86.078  38.533  1.00 147.02 ? 100 GLN E HE21 1 
ATOM   11852 H HE22 . GLN E  1 99  ? 90.806  84.613  38.797  1.00 147.03 ? 100 GLN E HE22 1 
ATOM   11853 N N    . ILE E  1 194 ? 84.111  86.050  43.051  1.00 142.14 ? 195 ILE E N    1 
ATOM   11854 C CA   . ILE E  1 194 ? 84.400  87.140  43.980  1.00 142.68 ? 195 ILE E CA   1 
ATOM   11855 C C    . ILE E  1 194 ? 83.146  87.537  44.752  1.00 143.23 ? 195 ILE E C    1 
ATOM   11856 O O    . ILE E  1 194 ? 83.209  87.865  45.945  1.00 141.24 ? 195 ILE E O    1 
ATOM   11857 C CB   . ILE E  1 194 ? 85.014  88.335  43.221  1.00 141.26 ? 195 ILE E CB   1 
ATOM   11858 C CG1  . ILE E  1 194 ? 86.113  88.994  44.057  1.00 140.95 ? 195 ILE E CG1  1 
ATOM   11859 C CG2  . ILE E  1 194 ? 83.950  89.362  42.842  1.00 139.88 ? 195 ILE E CG2  1 
ATOM   11860 C CD1  . ILE E  1 194 ? 86.956  89.982  43.277  1.00 139.05 ? 195 ILE E CD1  1 
ATOM   11861 H H    . ILE E  1 194 ? 84.214  86.252  42.222  1.00 140.48 ? 195 ILE E H    1 
ATOM   11862 H HA   . ILE E  1 194 ? 85.057  86.830  44.624  1.00 140.49 ? 195 ILE E HA   1 
ATOM   11863 H HB   . ILE E  1 194 ? 85.415  88.000  42.404  1.00 140.27 ? 195 ILE E HB   1 
ATOM   11864 H HG12 . ILE E  1 194 ? 85.702  89.473  44.793  1.00 140.32 ? 195 ILE E HG12 1 
ATOM   11865 H HG13 . ILE E  1 194 ? 86.705  88.307  44.399  1.00 140.38 ? 195 ILE E HG13 1 
ATOM   11866 H HG21 . ILE E  1 194 ? 84.341  89.995  42.218  1.00 140.38 ? 195 ILE E HG21 1 
ATOM   11867 H HG22 . ILE E  1 194 ? 83.204  88.911  42.419  1.00 140.11 ? 195 ILE E HG22 1 
ATOM   11868 H HG23 . ILE E  1 194 ? 83.655  89.832  43.637  1.00 140.40 ? 195 ILE E HG23 1 
ATOM   11869 H HD11 . ILE E  1 194 ? 87.847  90.010  43.662  1.00 140.01 ? 195 ILE E HD11 1 
ATOM   11870 H HD12 . ILE E  1 194 ? 87.005  89.695  42.352  1.00 140.00 ? 195 ILE E HD12 1 
ATOM   11871 H HD13 . ILE E  1 194 ? 86.546  90.858  43.331  1.00 140.28 ? 195 ILE E HD13 1 
ATOM   11872 N N    . SER E  1 195 ? 81.988  87.510  44.089  1.00 139.83 ? 196 SER E N    1 
ATOM   11873 C CA   . SER E  1 195 ? 80.762  87.972  44.730  1.00 139.31 ? 196 SER E CA   1 
ATOM   11874 C C    . SER E  1 195 ? 80.362  87.063  45.884  1.00 138.37 ? 196 SER E C    1 
ATOM   11875 O O    . SER E  1 195 ? 79.856  87.537  46.909  1.00 137.39 ? 196 SER E O    1 
ATOM   11876 C CB   . SER E  1 195 ? 79.635  88.058  43.702  1.00 137.97 ? 196 SER E CB   1 
ATOM   11877 O OG   . SER E  1 195 ? 79.655  89.305  43.028  1.00 135.17 ? 196 SER E OG   1 
ATOM   11878 H H    . SER E  1 195 ? 81.889  87.234  43.280  1.00 137.88 ? 196 SER E H    1 
ATOM   11879 H HA   . SER E  1 195 ? 80.909  88.862  45.088  1.00 137.96 ? 196 SER E HA   1 
ATOM   11880 H HB2  . SER E  1 195 ? 79.746  87.347  43.052  1.00 137.78 ? 196 SER E HB2  1 
ATOM   11881 H HB3  . SER E  1 195 ? 78.784  87.961  44.157  1.00 137.83 ? 196 SER E HB3  1 
ATOM   11882 H HG   . SER E  1 195 ? 78.893  89.658  43.053  1.00 137.63 ? 196 SER E HG   1 
ATOM   11883 N N    . ARG E  1 196 ? 80.590  85.756  45.749  1.00 134.93 ? 197 ARG E N    1 
ATOM   11884 C CA   . ARG E  1 196 ? 80.323  84.858  46.867  1.00 136.83 ? 197 ARG E CA   1 
ATOM   11885 C C    . ARG E  1 196 ? 81.193  85.215  48.066  1.00 136.63 ? 197 ARG E C    1 
ATOM   11886 O O    . ARG E  1 196 ? 80.723  85.209  49.212  1.00 133.37 ? 197 ARG E O    1 
ATOM   11887 C CB   . ARG E  1 196 ? 80.555  83.411  46.434  1.00 134.85 ? 197 ARG E CB   1 
ATOM   11888 C CG   . ARG E  1 196 ? 79.643  82.415  47.118  1.00 134.12 ? 197 ARG E CG   1 
ATOM   11889 C CD   . ARG E  1 196 ? 80.106  80.991  46.893  1.00 133.60 ? 197 ARG E CD   1 
ATOM   11890 N NE   . ARG E  1 196 ? 79.281  80.039  47.629  1.00 136.15 ? 197 ARG E NE   1 
ATOM   11891 C CZ   . ARG E  1 196 ? 78.959  78.825  47.200  1.00 135.35 ? 197 ARG E CZ   1 
ATOM   11892 N NH1  . ARG E  1 196 ? 79.377  78.367  46.031  1.00 134.28 ? 197 ARG E NH1  1 
ATOM   11893 N NH2  . ARG E  1 196 ? 78.194  78.052  47.966  1.00 134.73 ? 197 ARG E NH2  1 
ATOM   11894 H H    . ARG E  1 196 ? 80.894  85.375  45.040  1.00 134.72 ? 197 ARG E H    1 
ATOM   11895 H HA   . ARG E  1 196 ? 79.394  84.948  47.130  1.00 135.04 ? 197 ARG E HA   1 
ATOM   11896 H HB2  . ARG E  1 196 ? 80.403  83.343  45.478  1.00 134.57 ? 197 ARG E HB2  1 
ATOM   11897 H HB3  . ARG E  1 196 ? 81.470  83.166  46.638  1.00 134.85 ? 197 ARG E HB3  1 
ATOM   11898 H HG2  . ARG E  1 196 ? 79.642  82.588  48.072  1.00 134.70 ? 197 ARG E HG2  1 
ATOM   11899 H HG3  . ARG E  1 196 ? 78.746  82.505  46.759  1.00 134.66 ? 197 ARG E HG3  1 
ATOM   11900 H HD2  . ARG E  1 196 ? 80.045  80.791  45.946  1.00 134.60 ? 197 ARG E HD2  1 
ATOM   11901 H HD3  . ARG E  1 196 ? 81.022  80.899  47.197  1.00 134.34 ? 197 ARG E HD3  1 
ATOM   11902 H HE   . ARG E  1 196 ? 79.012  80.269  48.412  1.00 134.97 ? 197 ARG E HE   1 
ATOM   11903 H HH11 . ARG E  1 196 ? 79.872  78.853  45.524  1.00 134.64 ? 197 ARG E HH11 1 
ATOM   11904 H HH12 . ARG E  1 196 ? 79.153  77.576  45.778  1.00 134.70 ? 197 ARG E HH12 1 
ATOM   11905 H HH21 . ARG E  1 196 ? 77.916  78.340  48.726  1.00 134.58 ? 197 ARG E HH21 1 
ATOM   11906 H HH22 . ARG E  1 196 ? 77.977  77.263  47.698  1.00 134.71 ? 197 ARG E HH22 1 
ATOM   11907 N N    . PHE E  1 197 ? 82.467  85.532  47.820  1.00 136.12 ? 198 PHE E N    1 
ATOM   11908 C CA   . PHE E  1 197 ? 83.339  85.970  48.905  1.00 135.33 ? 198 PHE E CA   1 
ATOM   11909 C C    . PHE E  1 197 ? 82.815  87.251  49.536  1.00 137.25 ? 198 PHE E C    1 
ATOM   11910 O O    . PHE E  1 197 ? 82.867  87.417  50.761  1.00 137.87 ? 198 PHE E O    1 
ATOM   11911 C CB   . PHE E  1 197 ? 84.766  86.166  48.394  1.00 136.10 ? 198 PHE E CB   1 
ATOM   11912 C CG   . PHE E  1 197 ? 85.810  85.491  49.237  1.00 138.02 ? 198 PHE E CG   1 
ATOM   11913 C CD1  . PHE E  1 197 ? 85.915  84.110  49.262  1.00 137.91 ? 198 PHE E CD1  1 
ATOM   11914 C CD2  . PHE E  1 197 ? 86.693  86.237  49.998  1.00 135.74 ? 198 PHE E CD2  1 
ATOM   11915 C CE1  . PHE E  1 197 ? 86.876  83.487  50.038  1.00 137.24 ? 198 PHE E CE1  1 
ATOM   11916 C CE2  . PHE E  1 197 ? 87.657  85.621  50.774  1.00 135.75 ? 198 PHE E CE2  1 
ATOM   11917 C CZ   . PHE E  1 197 ? 87.748  84.246  50.796  1.00 136.16 ? 198 PHE E CZ   1 
ATOM   11918 H H    . PHE E  1 197 ? 82.841  85.503  47.046  1.00 135.96 ? 198 PHE E H    1 
ATOM   11919 H HA   . PHE E  1 197 ? 83.357  85.284  49.591  1.00 135.83 ? 198 PHE E HA   1 
ATOM   11920 H HB2  . PHE E  1 197 ? 84.831  85.805  47.496  1.00 135.92 ? 198 PHE E HB2  1 
ATOM   11921 H HB3  . PHE E  1 197 ? 84.965  87.116  48.381  1.00 135.70 ? 198 PHE E HB3  1 
ATOM   11922 H HD1  . PHE E  1 197 ? 85.327  83.595  48.758  1.00 135.90 ? 198 PHE E HD1  1 
ATOM   11923 H HD2  . PHE E  1 197 ? 86.636  87.166  49.989  1.00 135.47 ? 198 PHE E HD2  1 
ATOM   11924 H HE1  . PHE E  1 197 ? 86.934  82.559  50.053  1.00 135.95 ? 198 PHE E HE1  1 
ATOM   11925 H HE2  . PHE E  1 197 ? 88.244  86.133  51.282  1.00 135.53 ? 198 PHE E HE2  1 
ATOM   11926 H HZ   . PHE E  1 197 ? 88.397  83.829  51.316  1.00 135.67 ? 198 PHE E HZ   1 
ATOM   11927 N N    . TYR E  1 198 ? 82.310  88.175  48.714  1.00 131.94 ? 199 TYR E N    1 
ATOM   11928 C CA   . TYR E  1 198 ? 81.731  89.403  49.251  1.00 131.92 ? 199 TYR E CA   1 
ATOM   11929 C C    . TYR E  1 198 ? 80.577  89.087  50.195  1.00 130.65 ? 199 TYR E C    1 
ATOM   11930 O O    . TYR E  1 198 ? 80.503  89.612  51.316  1.00 128.02 ? 199 TYR E O    1 
ATOM   11931 C CB   . TYR E  1 198 ? 81.258  90.290  48.098  1.00 128.55 ? 199 TYR E CB   1 
ATOM   11932 C CG   . TYR E  1 198 ? 80.957  91.712  48.497  1.00 130.43 ? 199 TYR E CG   1 
ATOM   11933 C CD1  . TYR E  1 198 ? 81.980  92.615  48.748  1.00 130.34 ? 199 TYR E CD1  1 
ATOM   11934 C CD2  . TYR E  1 198 ? 79.648  92.153  48.624  1.00 129.57 ? 199 TYR E CD2  1 
ATOM   11935 C CE1  . TYR E  1 198 ? 81.707  93.916  49.115  1.00 130.36 ? 199 TYR E CE1  1 
ATOM   11936 C CE2  . TYR E  1 198 ? 79.366  93.451  48.992  1.00 128.97 ? 199 TYR E CE2  1 
ATOM   11937 C CZ   . TYR E  1 198 ? 80.399  94.328  49.236  1.00 130.32 ? 199 TYR E CZ   1 
ATOM   11938 O OH   . TYR E  1 198 ? 80.122  95.625  49.598  1.00 130.08 ? 199 TYR E OH   1 
ATOM   11939 H H    . TYR E  1 198 ? 82.291  88.114  47.856  1.00 130.15 ? 199 TYR E H    1 
ATOM   11940 H HA   . TYR E  1 198 ? 82.409  89.889  49.745  1.00 130.25 ? 199 TYR E HA   1 
ATOM   11941 H HB2  . TYR E  1 198 ? 81.952  90.314  47.420  1.00 129.84 ? 199 TYR E HB2  1 
ATOM   11942 H HB3  . TYR E  1 198 ? 80.448  89.910  47.725  1.00 129.39 ? 199 TYR E HB3  1 
ATOM   11943 H HD1  . TYR E  1 198 ? 82.864  92.338  48.666  1.00 129.65 ? 199 TYR E HD1  1 
ATOM   11944 H HD2  . TYR E  1 198 ? 78.949  91.560  48.464  1.00 129.67 ? 199 TYR E HD2  1 
ATOM   11945 H HE1  . TYR E  1 198 ? 82.401  94.512  49.278  1.00 129.72 ? 199 TYR E HE1  1 
ATOM   11946 H HE2  . TYR E  1 198 ? 78.483  93.733  49.075  1.00 129.44 ? 199 TYR E HE2  1 
ATOM   11947 H HH   . TYR E  1 198 ? 79.301  95.709  49.753  1.00 129.81 ? 199 TYR E HH   1 
ATOM   11948 N N    . ILE E  1 199 ? 79.674  88.208  49.757  1.00 126.64 ? 200 ILE E N    1 
ATOM   11949 C CA   . ILE E  1 199 ? 78.525  87.836  50.580  1.00 127.56 ? 200 ILE E CA   1 
ATOM   11950 C C    . ILE E  1 199 ? 79.002  87.261  51.906  1.00 127.43 ? 200 ILE E C    1 
ATOM   11951 O O    . ILE E  1 199 ? 78.537  87.652  52.988  1.00 126.47 ? 200 ILE E O    1 
ATOM   11952 C CB   . ILE E  1 199 ? 77.617  86.842  49.832  1.00 127.68 ? 200 ILE E CB   1 
ATOM   11953 C CG1  . ILE E  1 199 ? 77.116  87.439  48.514  1.00 126.06 ? 200 ILE E CG1  1 
ATOM   11954 C CG2  . ILE E  1 199 ? 76.445  86.433  50.713  1.00 126.60 ? 200 ILE E CG2  1 
ATOM   11955 C CD1  . ILE E  1 199 ? 76.514  88.816  48.644  1.00 125.18 ? 200 ILE E CD1  1 
ATOM   11956 H H    . ILE E  1 199 ? 79.704  87.816  48.992  1.00 127.08 ? 200 ILE E H    1 
ATOM   11957 H HA   . ILE E  1 199 ? 78.008  88.631  50.779  1.00 126.90 ? 200 ILE E HA   1 
ATOM   11958 H HB   . ILE E  1 199 ? 78.137  86.048  49.629  1.00 127.19 ? 200 ILE E HB   1 
ATOM   11959 H HG12 . ILE E  1 199 ? 77.857  87.502  47.897  1.00 127.14 ? 200 ILE E HG12 1 
ATOM   11960 H HG13 . ILE E  1 199 ? 76.437  86.854  48.143  1.00 126.72 ? 200 ILE E HG13 1 
ATOM   11961 H HG21 . ILE E  1 199 ? 75.658  86.312  50.160  1.00 126.51 ? 200 ILE E HG21 1 
ATOM   11962 H HG22 . ILE E  1 199 ? 76.665  85.602  51.162  1.00 126.72 ? 200 ILE E HG22 1 
ATOM   11963 H HG23 . ILE E  1 199 ? 76.285  87.130  51.368  1.00 126.85 ? 200 ILE E HG23 1 
ATOM   11964 H HD11 . ILE E  1 199 ? 76.005  89.015  47.842  1.00 126.57 ? 200 ILE E HD11 1 
ATOM   11965 H HD12 . ILE E  1 199 ? 75.932  88.835  49.420  1.00 126.56 ? 200 ILE E HD12 1 
ATOM   11966 H HD13 . ILE E  1 199 ? 77.229  89.464  48.750  1.00 126.70 ? 200 ILE E HD13 1 
ATOM   11967 N N    . ILE E  1 200 ? 79.935  86.309  51.838  1.00 125.85 ? 201 ILE E N    1 
ATOM   11968 C CA   . ILE E  1 200 ? 80.354  85.608  53.045  1.00 126.93 ? 201 ILE E CA   1 
ATOM   11969 C C    . ILE E  1 200 ? 81.024  86.579  54.006  1.00 126.08 ? 201 ILE E C    1 
ATOM   11970 O O    . ILE E  1 200 ? 80.784  86.537  55.220  1.00 125.52 ? 201 ILE E O    1 
ATOM   11971 C CB   . ILE E  1 200 ? 81.288  84.437  52.687  1.00 127.44 ? 201 ILE E CB   1 
ATOM   11972 C CG1  . ILE E  1 200 ? 80.591  83.459  51.733  1.00 125.97 ? 201 ILE E CG1  1 
ATOM   11973 C CG2  . ILE E  1 200 ? 81.786  83.744  53.952  1.00 126.02 ? 201 ILE E CG2  1 
ATOM   11974 C CD1  . ILE E  1 200 ? 79.745  82.407  52.424  1.00 125.79 ? 201 ILE E CD1  1 
ATOM   11975 H H    . ILE E  1 200 ? 80.332  86.056  51.118  1.00 126.05 ? 201 ILE E H    1 
ATOM   11976 H HA   . ILE E  1 200 ? 79.571  85.243  53.486  1.00 126.01 ? 201 ILE E HA   1 
ATOM   11977 H HB   . ILE E  1 200 ? 82.060  84.802  52.227  1.00 126.02 ? 201 ILE E HB   1 
ATOM   11978 H HG12 . ILE E  1 200 ? 80.009  83.951  51.135  1.00 125.90 ? 201 ILE E HG12 1 
ATOM   11979 H HG13 . ILE E  1 200 ? 81.269  82.995  51.216  1.00 126.01 ? 201 ILE E HG13 1 
ATOM   11980 H HG21 . ILE E  1 200 ? 81.974  82.813  53.757  1.00 125.71 ? 201 ILE E HG21 1 
ATOM   11981 H HG22 . ILE E  1 200 ? 82.597  84.185  54.249  1.00 125.90 ? 201 ILE E HG22 1 
ATOM   11982 H HG23 . ILE E  1 200 ? 81.105  83.813  54.640  1.00 125.92 ? 201 ILE E HG23 1 
ATOM   11983 H HD11 . ILE E  1 200 ? 78.989  82.190  51.856  1.00 125.78 ? 201 ILE E HD11 1 
ATOM   11984 H HD12 . ILE E  1 200 ? 80.286  81.616  52.570  1.00 125.83 ? 201 ILE E HD12 1 
ATOM   11985 H HD13 . ILE E  1 200 ? 79.432  82.755  53.273  1.00 126.13 ? 201 ILE E HD13 1 
ATOM   11986 N N    . GLN E  1 201 ? 81.882  87.463  53.491  1.00 120.83 ? 202 GLN E N    1 
ATOM   11987 C CA   . GLN E  1 201 ? 82.568  88.381  54.389  1.00 120.86 ? 202 GLN E CA   1 
ATOM   11988 C C    . GLN E  1 201 ? 81.599  89.375  55.018  1.00 123.47 ? 202 GLN E C    1 
ATOM   11989 O O    . GLN E  1 201 ? 81.773  89.748  56.185  1.00 124.25 ? 202 GLN E O    1 
ATOM   11990 C CB   . GLN E  1 201 ? 83.699  89.092  53.637  1.00 120.34 ? 202 GLN E CB   1 
ATOM   11991 C CG   . GLN E  1 201 ? 83.262  90.117  52.599  1.00 122.38 ? 202 GLN E CG   1 
ATOM   11992 C CD   . GLN E  1 201 ? 84.126  91.362  52.601  1.00 123.76 ? 202 GLN E CD   1 
ATOM   11993 O OE1  . GLN E  1 201 ? 85.313  91.306  52.919  1.00 122.35 ? 202 GLN E OE1  1 
ATOM   11994 N NE2  . GLN E  1 201 ? 83.537  92.491  52.231  1.00 121.90 ? 202 GLN E NE2  1 
ATOM   11995 H H    . GLN E  1 201 ? 82.076  87.548  52.657  1.00 122.50 ? 202 GLN E H    1 
ATOM   11996 H HA   . GLN E  1 201 ? 82.972  87.868  55.107  1.00 122.34 ? 202 GLN E HA   1 
ATOM   11997 H HB2  . GLN E  1 201 ? 84.253  89.553  54.285  1.00 122.22 ? 202 GLN E HB2  1 
ATOM   11998 H HB3  . GLN E  1 201 ? 84.229  88.422  53.177  1.00 121.98 ? 202 GLN E HB3  1 
ATOM   11999 H HG2  . GLN E  1 201 ? 83.335  89.712  51.720  1.00 122.65 ? 202 GLN E HG2  1 
ATOM   12000 H HG3  . GLN E  1 201 ? 82.349  90.392  52.757  1.00 122.39 ? 202 GLN E HG3  1 
ATOM   12001 H HE21 . GLN E  1 201 ? 82.705  92.489  52.012  1.00 122.35 ? 202 GLN E HE21 1 
ATOM   12002 H HE22 . GLN E  1 201 ? 83.985  93.225  52.214  1.00 122.33 ? 202 GLN E HE22 1 
ATOM   12003 N N    . VAL E  1 202 ? 80.558  89.789  54.286  1.00 120.62 ? 203 VAL E N    1 
ATOM   12004 C CA   . VAL E  1 202 ? 79.551  90.666  54.881  1.00 121.87 ? 203 VAL E CA   1 
ATOM   12005 C C    . VAL E  1 202 ? 78.840  89.951  56.026  1.00 120.32 ? 203 VAL E C    1 
ATOM   12006 O O    . VAL E  1 202 ? 78.634  90.518  57.111  1.00 118.42 ? 203 VAL E O    1 
ATOM   12007 C CB   . VAL E  1 202 ? 78.563  91.147  53.804  1.00 119.37 ? 203 VAL E CB   1 
ATOM   12008 C CG1  . VAL E  1 202 ? 77.322  91.769  54.437  1.00 118.46 ? 203 VAL E CG1  1 
ATOM   12009 C CG2  . VAL E  1 202 ? 79.250  92.133  52.869  1.00 120.88 ? 203 VAL E CG2  1 
ATOM   12010 H H    . VAL E  1 202 ? 80.417  89.580  53.464  1.00 119.99 ? 203 VAL E H    1 
ATOM   12011 H HA   . VAL E  1 202 ? 79.994  91.447  55.249  1.00 120.24 ? 203 VAL E HA   1 
ATOM   12012 H HB   . VAL E  1 202 ? 78.279  90.385  53.275  1.00 119.86 ? 203 VAL E HB   1 
ATOM   12013 H HG11 . VAL E  1 202 ? 77.026  92.520  53.901  1.00 119.58 ? 203 VAL E HG11 1 
ATOM   12014 H HG12 . VAL E  1 202 ? 76.626  91.096  54.468  1.00 119.61 ? 203 VAL E HG12 1 
ATOM   12015 H HG13 . VAL E  1 202 ? 77.530  92.063  55.338  1.00 119.64 ? 203 VAL E HG13 1 
ATOM   12016 H HG21 . VAL E  1 202 ? 79.060  91.883  51.952  1.00 120.55 ? 203 VAL E HG21 1 
ATOM   12017 H HG22 . VAL E  1 202 ? 78.921  93.029  53.044  1.00 119.87 ? 203 VAL E HG22 1 
ATOM   12018 H HG23 . VAL E  1 202 ? 80.206  92.101  53.030  1.00 120.13 ? 203 VAL E HG23 1 
ATOM   12019 N N    . VAL E  1 203 ? 78.458  88.693  55.797  1.00 114.75 ? 204 VAL E N    1 
ATOM   12020 C CA   . VAL E  1 203 ? 77.795  87.907  56.837  1.00 114.33 ? 204 VAL E CA   1 
ATOM   12021 C C    . VAL E  1 203 ? 78.680  87.818  58.074  1.00 115.08 ? 204 VAL E C    1 
ATOM   12022 O O    . VAL E  1 203 ? 78.227  88.020  59.212  1.00 114.10 ? 204 VAL E O    1 
ATOM   12023 C CB   . VAL E  1 203 ? 77.430  86.511  56.299  1.00 114.83 ? 204 VAL E CB   1 
ATOM   12024 C CG1  . VAL E  1 203 ? 76.950  85.608  57.422  1.00 113.43 ? 204 VAL E CG1  1 
ATOM   12025 C CG2  . VAL E  1 203 ? 76.363  86.627  55.224  1.00 113.73 ? 204 VAL E CG2  1 
ATOM   12026 H H    . VAL E  1 203 ? 78.571  88.274  55.053  1.00 115.66 ? 204 VAL E H    1 
ATOM   12027 H HA   . VAL E  1 203 ? 76.973  88.352  57.090  1.00 115.03 ? 204 VAL E HA   1 
ATOM   12028 H HB   . VAL E  1 203 ? 78.217  86.107  55.901  1.00 115.27 ? 204 VAL E HB   1 
ATOM   12029 H HG11 . VAL E  1 203 ? 76.545  84.817  57.033  1.00 114.94 ? 204 VAL E HG11 1 
ATOM   12030 H HG12 . VAL E  1 203 ? 77.706  85.350  57.973  1.00 114.65 ? 204 VAL E HG12 1 
ATOM   12031 H HG13 . VAL E  1 203 ? 76.294  86.085  57.954  1.00 114.96 ? 204 VAL E HG13 1 
ATOM   12032 H HG21 . VAL E  1 203 ? 76.582  86.023  54.498  1.00 115.33 ? 204 VAL E HG21 1 
ATOM   12033 H HG22 . VAL E  1 203 ? 75.504  86.388  55.606  1.00 114.59 ? 204 VAL E HG22 1 
ATOM   12034 H HG23 . VAL E  1 203 ? 76.338  87.540  54.899  1.00 114.96 ? 204 VAL E HG23 1 
ATOM   12035 N N    . PHE E  1 204 ? 79.961  87.510  57.864  1.00 114.58 ? 205 PHE E N    1 
ATOM   12036 C CA   . PHE E  1 204 ? 80.870  87.326  58.989  1.00 111.31 ? 205 PHE E CA   1 
ATOM   12037 C C    . PHE E  1 204 ? 81.043  88.624  59.764  1.00 113.13 ? 205 PHE E C    1 
ATOM   12038 O O    . PHE E  1 204 ? 81.063  88.617  61.001  1.00 113.42 ? 205 PHE E O    1 
ATOM   12039 C CB   . PHE E  1 204 ? 82.218  86.809  58.488  1.00 112.83 ? 205 PHE E CB   1 
ATOM   12040 C CG   . PHE E  1 204 ? 82.311  85.310  58.444  1.00 117.12 ? 205 PHE E CG   1 
ATOM   12041 C CD1  . PHE E  1 204 ? 81.809  84.604  57.365  1.00 114.90 ? 205 PHE E CD1  1 
ATOM   12042 C CD2  . PHE E  1 204 ? 82.894  84.608  59.482  1.00 116.48 ? 205 PHE E CD2  1 
ATOM   12043 C CE1  . PHE E  1 204 ? 81.889  83.227  57.321  1.00 113.64 ? 205 PHE E CE1  1 
ATOM   12044 C CE2  . PHE E  1 204 ? 82.979  83.229  59.443  1.00 115.99 ? 205 PHE E CE2  1 
ATOM   12045 C CZ   . PHE E  1 204 ? 82.476  82.540  58.361  1.00 115.53 ? 205 PHE E CZ   1 
ATOM   12046 H H    . PHE E  1 204 ? 80.321  87.403  57.091  1.00 114.82 ? 205 PHE E H    1 
ATOM   12047 H HA   . PHE E  1 204 ? 80.499  86.663  59.591  1.00 114.13 ? 205 PHE E HA   1 
ATOM   12048 H HB2  . PHE E  1 204 ? 82.368  87.142  57.589  1.00 114.31 ? 205 PHE E HB2  1 
ATOM   12049 H HB3  . PHE E  1 204 ? 82.915  87.132  59.079  1.00 114.37 ? 205 PHE E HB3  1 
ATOM   12050 H HD1  . PHE E  1 204 ? 81.409  85.060  56.663  1.00 114.43 ? 205 PHE E HD1  1 
ATOM   12051 H HD2  . PHE E  1 204 ? 83.236  85.069  60.215  1.00 114.15 ? 205 PHE E HD2  1 
ATOM   12052 H HE1  . PHE E  1 204 ? 81.548  82.764  56.590  1.00 114.18 ? 205 PHE E HE1  1 
ATOM   12053 H HE2  . PHE E  1 204 ? 83.376  82.767  60.146  1.00 114.44 ? 205 PHE E HE2  1 
ATOM   12054 H HZ   . PHE E  1 204 ? 82.530  81.611  58.333  1.00 114.43 ? 205 PHE E HZ   1 
ATOM   12055 N N    . ARG E  1 205 ? 81.191  89.748  59.057  1.00 106.97 ? 206 ARG E N    1 
ATOM   12056 C CA   . ARG E  1 205 ? 81.332  91.028  59.743  1.00 109.43 ? 206 ARG E CA   1 
ATOM   12057 C C    . ARG E  1 205 ? 80.102  91.336  60.591  1.00 110.13 ? 206 ARG E C    1 
ATOM   12058 O O    . ARG E  1 205 ? 80.222  91.768  61.748  1.00 107.90 ? 206 ARG E O    1 
ATOM   12059 C CB   . ARG E  1 205 ? 81.570  92.137  58.720  1.00 107.51 ? 206 ARG E CB   1 
ATOM   12060 C CG   . ARG E  1 205 ? 82.221  93.382  59.294  1.00 109.32 ? 206 ARG E CG   1 
ATOM   12061 C CD   . ARG E  1 205 ? 82.746  94.286  58.194  1.00 108.44 ? 206 ARG E CD   1 
ATOM   12062 N NE   . ARG E  1 205 ? 81.670  94.790  57.347  1.00 113.24 ? 206 ARG E NE   1 
ATOM   12063 C CZ   . ARG E  1 205 ? 81.767  94.994  56.040  1.00 113.68 ? 206 ARG E CZ   1 
ATOM   12064 N NH1  . ARG E  1 205 ? 82.884  94.742  55.378  1.00 112.38 ? 206 ARG E NH1  1 
ATOM   12065 N NH2  . ARG E  1 205 ? 80.711  95.457  55.378  1.00 110.63 ? 206 ARG E NH2  1 
ATOM   12066 H H    . ARG E  1 205 ? 81.212  89.794  58.198  1.00 109.92 ? 206 ARG E H    1 
ATOM   12067 H HA   . ARG E  1 205 ? 82.101  90.989  60.332  1.00 110.33 ? 206 ARG E HA   1 
ATOM   12068 H HB2  . ARG E  1 205 ? 82.150  91.796  58.022  1.00 109.47 ? 206 ARG E HB2  1 
ATOM   12069 H HB3  . ARG E  1 205 ? 80.717  92.398  58.339  1.00 109.71 ? 206 ARG E HB3  1 
ATOM   12070 H HG2  . ARG E  1 205 ? 81.566  93.878  59.809  1.00 109.69 ? 206 ARG E HG2  1 
ATOM   12071 H HG3  . ARG E  1 205 ? 82.967  93.124  59.859  1.00 109.86 ? 206 ARG E HG3  1 
ATOM   12072 H HD2  . ARG E  1 205 ? 83.198  95.046  58.593  1.00 109.44 ? 206 ARG E HD2  1 
ATOM   12073 H HD3  . ARG E  1 205 ? 83.364  93.779  57.646  1.00 109.61 ? 206 ARG E HD3  1 
ATOM   12074 H HE   . ARG E  1 205 ? 80.896  94.890  57.707  1.00 110.26 ? 206 ARG E HE   1 
ATOM   12075 H HH11 . ARG E  1 205 ? 83.577  94.441  55.788  1.00 109.96 ? 206 ARG E HH11 1 
ATOM   12076 H HH12 . ARG E  1 205 ? 82.919  94.881  54.529  1.00 110.44 ? 206 ARG E HH12 1 
ATOM   12077 H HH21 . ARG E  1 205 ? 79.979  95.624  55.797  1.00 109.75 ? 206 ARG E HH21 1 
ATOM   12078 H HH22 . ARG E  1 205 ? 80.761  95.594  54.530  1.00 109.97 ? 206 ARG E HH22 1 
ATOM   12079 N N    . ASN E  1 206 ? 78.907  91.121  60.032  1.00 107.04 ? 207 ASN E N    1 
ATOM   12080 C CA   . ASN E  1 206 ? 77.682  91.326  60.801  1.00 105.29 ? 207 ASN E CA   1 
ATOM   12081 C C    . ASN E  1 206 ? 77.705  90.512  62.089  1.00 105.69 ? 207 ASN E C    1 
ATOM   12082 O O    . ASN E  1 206 ? 77.467  91.038  63.191  1.00 106.75 ? 207 ASN E O    1 
ATOM   12083 C CB   . ASN E  1 206 ? 76.470  90.937  59.952  1.00 105.81 ? 207 ASN E CB   1 
ATOM   12084 C CG   . ASN E  1 206 ? 76.015  92.051  59.036  1.00 108.17 ? 207 ASN E CG   1 
ATOM   12085 O OD1  . ASN E  1 206 ? 76.706  92.409  58.084  1.00 109.31 ? 207 ASN E OD1  1 
ATOM   12086 N ND2  . ASN E  1 206 ? 74.839  92.598  59.310  1.00 104.85 ? 207 ASN E ND2  1 
ATOM   12087 H H    . ASN E  1 206 ? 78.782  90.862  59.221  1.00 106.99 ? 207 ASN E H    1 
ATOM   12088 H HA   . ASN E  1 206 ? 77.602  92.265  61.034  1.00 106.46 ? 207 ASN E HA   1 
ATOM   12089 H HB2  . ASN E  1 206 ? 76.704  90.173  59.401  1.00 106.57 ? 207 ASN E HB2  1 
ATOM   12090 H HB3  . ASN E  1 206 ? 75.733  90.709  60.539  1.00 106.20 ? 207 ASN E HB3  1 
ATOM   12091 H HD21 . ASN E  1 206 ? 74.382  92.321  59.984  1.00 106.02 ? 207 ASN E HD21 1 
ATOM   12092 H HD22 . ASN E  1 206 ? 74.537  93.237  58.818  1.00 106.04 ? 207 ASN E HD22 1 
ATOM   12093 N N    . ALA E  1 207 ? 77.987  89.211  61.961  1.00 97.22  ? 208 ALA E N    1 
ATOM   12094 C CA   . ALA E  1 207 ? 77.975  88.340  63.130  1.00 95.57  ? 208 ALA E CA   1 
ATOM   12095 C C    . ALA E  1 207 ? 78.980  88.812  64.173  1.00 93.08  ? 208 ALA E C    1 
ATOM   12096 O O    . ALA E  1 207 ? 78.670  88.863  65.372  1.00 90.81  ? 208 ALA E O    1 
ATOM   12097 C CB   . ALA E  1 207 ? 78.269  86.900  62.711  1.00 93.90  ? 208 ALA E CB   1 
ATOM   12098 H H    . ALA E  1 207 ? 78.185  88.821  61.222  1.00 96.95  ? 208 ALA E H    1 
ATOM   12099 H HA   . ALA E  1 207 ? 77.092  88.362  63.531  1.00 95.79  ? 208 ALA E HA   1 
ATOM   12100 H HB1  . ALA E  1 207 ? 78.725  86.448  63.439  1.00 95.77  ? 208 ALA E HB1  1 
ATOM   12101 H HB2  . ALA E  1 207 ? 77.433  86.451  62.514  1.00 95.02  ? 208 ALA E HB2  1 
ATOM   12102 H HB3  . ALA E  1 207 ? 78.833  86.911  61.922  1.00 96.13  ? 208 ALA E HB3  1 
ATOM   12103 N N    . LEU E  1 208 ? 80.193  89.155  63.733  1.00 91.26  ? 209 LEU E N    1 
ATOM   12104 C CA   . LEU E  1 208 ? 81.236  89.539  64.674  1.00 95.50  ? 209 LEU E CA   1 
ATOM   12105 C C    . LEU E  1 208 ? 80.855  90.805  65.428  1.00 92.27  ? 209 LEU E C    1 
ATOM   12106 O O    . LEU E  1 208 ? 81.078  90.906  66.644  1.00 92.44  ? 209 LEU E O    1 
ATOM   12107 C CB   . LEU E  1 208 ? 82.560  89.733  63.934  1.00 96.21  ? 209 LEU E CB   1 
ATOM   12108 C CG   . LEU E  1 208 ? 83.384  88.484  63.610  1.00 94.64  ? 209 LEU E CG   1 
ATOM   12109 C CD1  . LEU E  1 208 ? 84.625  88.866  62.823  1.00 92.16  ? 209 LEU E CD1  1 
ATOM   12110 C CD2  . LEU E  1 208 ? 83.782  87.729  64.868  1.00 89.72  ? 209 LEU E CD2  1 
ATOM   12111 H H    . LEU E  1 208 ? 80.430  89.173  62.907  1.00 93.91  ? 209 LEU E H    1 
ATOM   12112 H HA   . LEU E  1 208 ? 81.346  88.832  65.327  1.00 94.34  ? 209 LEU E HA   1 
ATOM   12113 H HB2  . LEU E  1 208 ? 82.368  90.173  63.091  1.00 94.53  ? 209 LEU E HB2  1 
ATOM   12114 H HB3  . LEU E  1 208 ? 83.121  90.313  64.473  1.00 93.66  ? 209 LEU E HB3  1 
ATOM   12115 H HG   . LEU E  1 208 ? 82.852  87.890  63.060  1.00 94.07  ? 209 LEU E HG   1 
ATOM   12116 H HD11 . LEU E  1 208 ? 85.343  88.256  63.050  1.00 93.39  ? 209 LEU E HD11 1 
ATOM   12117 H HD12 . LEU E  1 208 ? 84.427  88.806  61.875  1.00 93.67  ? 209 LEU E HD12 1 
ATOM   12118 H HD13 . LEU E  1 208 ? 84.877  89.774  63.052  1.00 92.96  ? 209 LEU E HD13 1 
ATOM   12119 H HD21 . LEU E  1 208 ? 84.289  86.942  64.614  1.00 93.05  ? 209 LEU E HD21 1 
ATOM   12120 H HD22 . LEU E  1 208 ? 84.328  88.308  65.422  1.00 92.65  ? 209 LEU E HD22 1 
ATOM   12121 H HD23 . LEU E  1 208 ? 82.985  87.463  65.352  1.00 93.38  ? 209 LEU E HD23 1 
ATOM   12122 N N    . GLU E  1 209 ? 80.236  91.770  64.740  1.00 93.37  ? 210 GLU E N    1 
ATOM   12123 C CA   . GLU E  1 209 ? 79.943  93.027  65.417  1.00 92.60  ? 210 GLU E CA   1 
ATOM   12124 C C    . GLU E  1 209 ? 78.785  92.875  66.390  1.00 94.27  ? 210 GLU E C    1 
ATOM   12125 O O    . GLU E  1 209 ? 78.812  93.460  67.486  1.00 94.34  ? 210 GLU E O    1 
ATOM   12126 C CB   . GLU E  1 209 ? 79.614  94.109  64.392  1.00 93.73  ? 210 GLU E CB   1 
ATOM   12127 C CG   . GLU E  1 209 ? 80.815  94.626  63.617  1.00 102.79 ? 210 GLU E CG   1 
ATOM   12128 C CD   . GLU E  1 209 ? 80.869  96.141  63.544  1.00 100.97 ? 210 GLU E CD   1 
ATOM   12129 O OE1  . GLU E  1 209 ? 79.858  96.798  63.861  1.00 95.97  ? 210 GLU E OE1  1 
ATOM   12130 O OE2  . GLU E  1 209 ? 81.931  96.678  63.166  1.00 98.13  ? 210 GLU E OE2  1 
ATOM   12131 H H    . GLU E  1 209 ? 79.986  91.722  63.918  1.00 96.16  ? 210 GLU E H    1 
ATOM   12132 H HA   . GLU E  1 209 ? 80.724  93.310  65.917  1.00 95.78  ? 210 GLU E HA   1 
ATOM   12133 H HB2  . GLU E  1 209 ? 78.985  93.745  63.750  1.00 95.55  ? 210 GLU E HB2  1 
ATOM   12134 H HB3  . GLU E  1 209 ? 79.208  94.855  64.859  1.00 95.54  ? 210 GLU E HB3  1 
ATOM   12135 H HG2  . GLU E  1 209 ? 81.626  94.318  64.051  1.00 96.95  ? 210 GLU E HG2  1 
ATOM   12136 H HG3  . GLU E  1 209 ? 80.775  94.283  62.711  1.00 97.21  ? 210 GLU E HG3  1 
ATOM   12137 N N    . ILE E  1 210 ? 77.814  92.019  66.064  1.00 91.23  ? 211 ILE E N    1 
ATOM   12138 C CA   . ILE E  1 210 ? 76.733  91.788  67.016  1.00 90.02  ? 211 ILE E CA   1 
ATOM   12139 C C    . ILE E  1 210 ? 77.262  91.055  68.244  1.00 89.79  ? 211 ILE E C    1 
ATOM   12140 O O    . ILE E  1 210 ? 76.918  91.394  69.388  1.00 84.68  ? 211 ILE E O    1 
ATOM   12141 C CB   . ILE E  1 210 ? 75.580  91.027  66.337  1.00 89.51  ? 211 ILE E CB   1 
ATOM   12142 C CG1  . ILE E  1 210 ? 74.866  91.950  65.348  1.00 88.50  ? 211 ILE E CG1  1 
ATOM   12143 C CG2  . ILE E  1 210 ? 74.591  90.506  67.370  1.00 85.37  ? 211 ILE E CG2  1 
ATOM   12144 C CD1  . ILE E  1 210 ? 73.844  91.257  64.475  1.00 89.92  ? 211 ILE E CD1  1 
ATOM   12145 H H    . ILE E  1 210 ? 77.760  91.577  65.329  1.00 90.15  ? 211 ILE E H    1 
ATOM   12146 H HA   . ILE E  1 210 ? 76.389  92.646  67.311  1.00 89.20  ? 211 ILE E HA   1 
ATOM   12147 H HB   . ILE E  1 210 ? 75.949  90.273  65.848  1.00 89.78  ? 211 ILE E HB   1 
ATOM   12148 H HG12 . ILE E  1 210 ? 74.406  92.643  65.847  1.00 88.48  ? 211 ILE E HG12 1 
ATOM   12149 H HG13 . ILE E  1 210 ? 75.528  92.353  64.764  1.00 89.25  ? 211 ILE E HG13 1 
ATOM   12150 H HG21 . ILE E  1 210 ? 73.841  90.098  66.912  1.00 88.67  ? 211 ILE E HG21 1 
ATOM   12151 H HG22 . ILE E  1 210 ? 75.022  89.842  67.931  1.00 88.32  ? 211 ILE E HG22 1 
ATOM   12152 H HG23 . ILE E  1 210 ? 74.278  91.250  67.906  1.00 88.63  ? 211 ILE E HG23 1 
ATOM   12153 H HD11 . ILE E  1 210 ? 74.133  91.316  63.551  1.00 89.52  ? 211 ILE E HD11 1 
ATOM   12154 H HD12 . ILE E  1 210 ? 73.774  90.327  64.737  1.00 88.98  ? 211 ILE E HD12 1 
ATOM   12155 H HD13 . ILE E  1 210 ? 72.988  91.701  64.579  1.00 88.92  ? 211 ILE E HD13 1 
ATOM   12156 N N    . GLY E  1 211 ? 78.124  90.054  68.030  1.00 84.38  ? 212 GLY E N    1 
ATOM   12157 C CA   . GLY E  1 211 ? 78.708  89.353  69.159  1.00 78.88  ? 212 GLY E CA   1 
ATOM   12158 C C    . GLY E  1 211 ? 79.487  90.275  70.076  1.00 81.92  ? 212 GLY E C    1 
ATOM   12159 O O    . GLY E  1 211 ? 79.366  90.197  71.302  1.00 81.32  ? 212 GLY E O    1 
ATOM   12160 H H    . GLY E  1 211 ? 78.378  89.774  67.258  1.00 83.38  ? 212 GLY E H    1 
ATOM   12161 H HA2  . GLY E  1 211 ? 78.004  88.930  69.677  1.00 82.08  ? 212 GLY E HA2  1 
ATOM   12162 H HA3  . GLY E  1 211 ? 79.307  88.663  68.836  1.00 81.67  ? 212 GLY E HA3  1 
ATOM   12163 N N    . PHE E  1 212 ? 80.285  91.175  69.495  1.00 79.87  ? 213 PHE E N    1 
ATOM   12164 C CA   . PHE E  1 212 ? 81.103  92.056  70.321  1.00 76.73  ? 213 PHE E CA   1 
ATOM   12165 C C    . PHE E  1 212 ? 80.248  93.048  71.102  1.00 79.59  ? 213 PHE E C    1 
ATOM   12166 O O    . PHE E  1 212 ? 80.537  93.330  72.271  1.00 77.62  ? 213 PHE E O    1 
ATOM   12167 C CB   . PHE E  1 212 ? 82.140  92.780  69.465  1.00 79.39  ? 213 PHE E CB   1 
ATOM   12168 C CG   . PHE E  1 212 ? 83.423  92.016  69.309  1.00 78.12  ? 213 PHE E CG   1 
ATOM   12169 C CD1  . PHE E  1 212 ? 84.261  91.828  70.394  1.00 76.76  ? 213 PHE E CD1  1 
ATOM   12170 C CD2  . PHE E  1 212 ? 83.785  91.471  68.092  1.00 79.66  ? 213 PHE E CD2  1 
ATOM   12171 C CE1  . PHE E  1 212 ? 85.437  91.124  70.266  1.00 76.61  ? 213 PHE E CE1  1 
ATOM   12172 C CE2  . PHE E  1 212 ? 84.963  90.765  67.960  1.00 82.22  ? 213 PHE E CE2  1 
ATOM   12173 C CZ   . PHE E  1 212 ? 85.789  90.592  69.049  1.00 84.09  ? 213 PHE E CZ   1 
ATOM   12174 H H    . PHE E  1 212 ? 80.370  91.290  68.647  1.00 80.70  ? 213 PHE E H    1 
ATOM   12175 H HA   . PHE E  1 212 ? 81.581  91.515  70.968  1.00 79.13  ? 213 PHE E HA   1 
ATOM   12176 H HB2  . PHE E  1 212 ? 81.770  92.922  68.579  1.00 80.54  ? 213 PHE E HB2  1 
ATOM   12177 H HB3  . PHE E  1 212 ? 82.348  93.633  69.875  1.00 79.45  ? 213 PHE E HB3  1 
ATOM   12178 H HD1  . PHE E  1 212 ? 84.029  92.188  71.220  1.00 78.95  ? 213 PHE E HD1  1 
ATOM   12179 H HD2  . PHE E  1 212 ? 83.233  91.588  67.352  1.00 80.58  ? 213 PHE E HD2  1 
ATOM   12180 H HE1  . PHE E  1 212 ? 85.996  91.010  71.002  1.00 78.09  ? 213 PHE E HE1  1 
ATOM   12181 H HE2  . PHE E  1 212 ? 85.201  90.405  67.135  1.00 80.77  ? 213 PHE E HE2  1 
ATOM   12182 H HZ   . PHE E  1 212 ? 86.583  90.117  68.961  1.00 80.55  ? 213 PHE E HZ   1 
ATOM   12183 N N    . LEU E  1 213 ? 79.187  93.584  70.488  1.00 76.83  ? 214 LEU E N    1 
ATOM   12184 C CA   . LEU E  1 213 ? 78.316  94.494  71.234  1.00 75.17  ? 214 LEU E CA   1 
ATOM   12185 C C    . LEU E  1 213 ? 77.628  93.786  72.401  1.00 79.91  ? 214 LEU E C    1 
ATOM   12186 O O    . LEU E  1 213 ? 77.574  94.316  73.525  1.00 74.78  ? 214 LEU E O    1 
ATOM   12187 C CB   . LEU E  1 213 ? 77.276  95.102  70.295  1.00 78.25  ? 214 LEU E CB   1 
ATOM   12188 C CG   . LEU E  1 213 ? 76.402  96.216  70.876  1.00 76.46  ? 214 LEU E CG   1 
ATOM   12189 C CD1  . LEU E  1 213 ? 77.233  97.444  71.181  1.00 77.02  ? 214 LEU E CD1  1 
ATOM   12190 C CD2  . LEU E  1 213 ? 75.275  96.562  69.923  1.00 74.60  ? 214 LEU E CD2  1 
ATOM   12191 H H    . LEU E  1 213 ? 78.959  93.443  69.671  1.00 77.63  ? 214 LEU E H    1 
ATOM   12192 H HA   . LEU E  1 213 ? 78.853  95.216  71.597  1.00 76.79  ? 214 LEU E HA   1 
ATOM   12193 H HB2  . LEU E  1 213 ? 77.739  95.470  69.526  1.00 77.94  ? 214 LEU E HB2  1 
ATOM   12194 H HB3  . LEU E  1 213 ? 76.683  94.392  70.002  1.00 77.93  ? 214 LEU E HB3  1 
ATOM   12195 H HG   . LEU E  1 213 ? 76.008  95.908  71.706  1.00 76.86  ? 214 LEU E HG   1 
ATOM   12196 H HD11 . LEU E  1 213 ? 76.641  98.168  71.437  1.00 77.32  ? 214 LEU E HD11 1 
ATOM   12197 H HD12 . LEU E  1 213 ? 77.842  97.242  71.909  1.00 77.01  ? 214 LEU E HD12 1 
ATOM   12198 H HD13 . LEU E  1 213 ? 77.734  97.691  70.388  1.00 77.23  ? 214 LEU E HD13 1 
ATOM   12199 H HD21 . LEU E  1 213 ? 74.590  97.047  70.408  1.00 77.11  ? 214 LEU E HD21 1 
ATOM   12200 H HD22 . LEU E  1 213 ? 75.627  97.113  69.206  1.00 76.85  ? 214 LEU E HD22 1 
ATOM   12201 H HD23 . LEU E  1 213 ? 74.905  95.743  69.558  1.00 76.43  ? 214 LEU E HD23 1 
ATOM   12202 N N    . VAL E  1 214 ? 77.107  92.579  72.161  1.00 81.08  ? 215 VAL E N    1 
ATOM   12203 C CA   . VAL E  1 214 ? 76.475  91.825  73.241  1.00 73.86  ? 215 VAL E CA   1 
ATOM   12204 C C    . VAL E  1 214 ? 77.475  91.546  74.359  1.00 72.20  ? 215 VAL E C    1 
ATOM   12205 O O    . VAL E  1 214 ? 77.161  91.694  75.550  1.00 70.74  ? 215 VAL E O    1 
ATOM   12206 C CB   . VAL E  1 214 ? 75.859  90.526  72.688  1.00 73.80  ? 215 VAL E CB   1 
ATOM   12207 C CG1  . VAL E  1 214 ? 75.391  89.630  73.817  1.00 72.94  ? 215 VAL E CG1  1 
ATOM   12208 C CG2  . VAL E  1 214 ? 74.706  90.846  71.755  1.00 72.59  ? 215 VAL E CG2  1 
ATOM   12209 H H    . VAL E  1 214 ? 77.107  92.184  71.396  1.00 75.63  ? 215 VAL E H    1 
ATOM   12210 H HA   . VAL E  1 214 ? 75.756  92.358  73.615  1.00 73.71  ? 215 VAL E HA   1 
ATOM   12211 H HB   . VAL E  1 214 ? 76.532  90.046  72.182  1.00 74.38  ? 215 VAL E HB   1 
ATOM   12212 H HG11 . VAL E  1 214 ? 74.622  89.120  73.515  1.00 74.14  ? 215 VAL E HG11 1 
ATOM   12213 H HG12 . VAL E  1 214 ? 76.111  89.029  74.062  1.00 74.12  ? 215 VAL E HG12 1 
ATOM   12214 H HG13 . VAL E  1 214 ? 75.143  90.179  74.578  1.00 73.95  ? 215 VAL E HG13 1 
ATOM   12215 H HG21 . VAL E  1 214 ? 74.425  90.030  71.313  1.00 75.05  ? 215 VAL E HG21 1 
ATOM   12216 H HG22 . VAL E  1 214 ? 73.973  91.211  72.276  1.00 74.32  ? 215 VAL E HG22 1 
ATOM   12217 H HG23 . VAL E  1 214 ? 75.001  91.495  71.097  1.00 74.11  ? 215 VAL E HG23 1 
ATOM   12218 N N    . GLY E  1 215 ? 78.692  91.133  73.998  1.00 65.57  ? 216 GLY E N    1 
ATOM   12219 C CA   . GLY E  1 215 ? 79.695  90.869  75.013  1.00 63.78  ? 216 GLY E CA   1 
ATOM   12220 C C    . GLY E  1 215 ? 80.052  92.101  75.820  1.00 67.10  ? 216 GLY E C    1 
ATOM   12221 O O    . GLY E  1 215 ? 80.275  92.014  77.028  1.00 67.29  ? 216 GLY E O    1 
ATOM   12222 H H    . GLY E  1 215 ? 78.951  91.003  73.188  1.00 69.41  ? 216 GLY E H    1 
ATOM   12223 H HA2  . GLY E  1 215 ? 79.369  90.188  75.621  1.00 68.22  ? 216 GLY E HA2  1 
ATOM   12224 H HA3  . GLY E  1 215 ? 80.503  90.539  74.588  1.00 68.70  ? 216 GLY E HA3  1 
ATOM   12225 N N    . GLN E  1 216 ? 80.145  93.258  75.163  1.00 67.52  ? 217 GLN E N    1 
ATOM   12226 C CA   . GLN E  1 216 ? 80.397  94.500  75.888  1.00 66.15  ? 217 GLN E CA   1 
ATOM   12227 C C    . GLN E  1 216 ? 79.317  94.755  76.931  1.00 64.64  ? 217 GLN E C    1 
ATOM   12228 O O    . GLN E  1 216 ? 79.614  95.065  78.095  1.00 54.03  ? 217 GLN E O    1 
ATOM   12229 C CB   . GLN E  1 216 ? 80.478  95.678  74.920  1.00 62.49  ? 217 GLN E CB   1 
ATOM   12230 C CG   . GLN E  1 216 ? 80.967  96.958  75.579  1.00 63.46  ? 217 GLN E CG   1 
ATOM   12231 C CD   . GLN E  1 216 ? 81.096  98.109  74.608  1.00 66.14  ? 217 GLN E CD   1 
ATOM   12232 O OE1  . GLN E  1 216 ? 81.494  97.928  73.460  1.00 66.19  ? 217 GLN E OE1  1 
ATOM   12233 N NE2  . GLN E  1 216 ? 80.768  99.307  75.069  1.00 66.79  ? 217 GLN E NE2  1 
ATOM   12234 H H    . GLN E  1 216 ? 80.063  93.350  74.311  1.00 66.98  ? 217 GLN E H    1 
ATOM   12235 H HA   . GLN E  1 216 ? 81.248  94.431  76.348  1.00 66.45  ? 217 GLN E HA   1 
ATOM   12236 H HB2  . GLN E  1 216 ? 81.094  95.456  74.205  1.00 66.62  ? 217 GLN E HB2  1 
ATOM   12237 H HB3  . GLN E  1 216 ? 79.594  95.848  74.555  1.00 66.00  ? 217 GLN E HB3  1 
ATOM   12238 H HG2  . GLN E  1 216 ? 80.336  97.218  76.268  1.00 65.45  ? 217 GLN E HG2  1 
ATOM   12239 H HG3  . GLN E  1 216 ? 81.839  96.795  75.970  1.00 66.12  ? 217 GLN E HG3  1 
ATOM   12240 H HE21 . GLN E  1 216 ? 80.498  99.396  75.881  1.00 65.84  ? 217 GLN E HE21 1 
ATOM   12241 H HE22 . GLN E  1 216 ? 80.829  99.997  74.559  1.00 66.07  ? 217 GLN E HE22 1 
ATOM   12242 N N    . TYR E  1 217 ? 78.050  94.643  76.523  1.00 66.57  ? 218 TYR E N    1 
ATOM   12243 C CA   . TYR E  1 217 ? 76.967  94.854  77.481  1.00 61.71  ? 218 TYR E CA   1 
ATOM   12244 C C    . TYR E  1 217 ? 77.053  93.893  78.657  1.00 61.20  ? 218 TYR E C    1 
ATOM   12245 O O    . TYR E  1 217 ? 76.948  94.317  79.816  1.00 56.17  ? 218 TYR E O    1 
ATOM   12246 C CB   . TYR E  1 217 ? 75.606  94.712  76.805  1.00 70.25  ? 218 TYR E CB   1 
ATOM   12247 C CG   . TYR E  1 217 ? 74.478  94.728  77.809  1.00 67.62  ? 218 TYR E CG   1 
ATOM   12248 C CD1  . TYR E  1 217 ? 74.120  95.895  78.466  1.00 66.15  ? 218 TYR E CD1  1 
ATOM   12249 C CD2  . TYR E  1 217 ? 73.799  93.562  78.132  1.00 67.08  ? 218 TYR E CD2  1 
ATOM   12250 C CE1  . TYR E  1 217 ? 73.102  95.905  79.398  1.00 63.38  ? 218 TYR E CE1  1 
ATOM   12251 C CE2  . TYR E  1 217 ? 72.783  93.561  79.062  1.00 70.61  ? 218 TYR E CE2  1 
ATOM   12252 C CZ   . TYR E  1 217 ? 72.435  94.735  79.690  1.00 67.53  ? 218 TYR E CZ   1 
ATOM   12253 O OH   . TYR E  1 217 ? 71.422  94.740  80.618  1.00 73.41  ? 218 TYR E OH   1 
ATOM   12254 H H    . TYR E  1 217 ? 77.797  94.452  75.724  1.00 68.13  ? 218 TYR E H    1 
ATOM   12255 H HA   . TYR E  1 217 ? 77.030  95.757  77.831  1.00 66.52  ? 218 TYR E HA   1 
ATOM   12256 H HB2  . TYR E  1 217 ? 75.477  95.453  76.194  1.00 67.94  ? 218 TYR E HB2  1 
ATOM   12257 H HB3  . TYR E  1 217 ? 75.573  93.871  76.323  1.00 67.67  ? 218 TYR E HB3  1 
ATOM   12258 H HD1  . TYR E  1 217 ? 74.568  96.687  78.269  1.00 66.84  ? 218 TYR E HD1  1 
ATOM   12259 H HD2  . TYR E  1 217 ? 74.034  92.766  77.712  1.00 67.17  ? 218 TYR E HD2  1 
ATOM   12260 H HE1  . TYR E  1 217 ? 72.862  96.698  79.821  1.00 66.56  ? 218 TYR E HE1  1 
ATOM   12261 H HE2  . TYR E  1 217 ? 72.329  92.773  79.259  1.00 67.74  ? 218 TYR E HE2  1 
ATOM   12262 H HH   . TYR E  1 217 ? 71.155  95.526  80.747  1.00 68.00  ? 218 TYR E HH   1 
ATOM   12263 N N    . PHE E  1 218 ? 77.370  92.624  78.390  1.00 66.13  ? 219 PHE E N    1 
ATOM   12264 C CA   . PHE E  1 218 ? 77.398  91.631  79.461  1.00 65.14  ? 219 PHE E CA   1 
ATOM   12265 C C    . PHE E  1 218 ? 78.624  91.763  80.351  1.00 70.74  ? 219 PHE E C    1 
ATOM   12266 O O    . PHE E  1 218 ? 78.568  91.385  81.526  1.00 70.09  ? 219 PHE E O    1 
ATOM   12267 C CB   . PHE E  1 218 ? 77.326  90.218  78.880  1.00 67.72  ? 219 PHE E CB   1 
ATOM   12268 C CG   . PHE E  1 218 ? 75.925  89.711  78.708  1.00 75.68  ? 219 PHE E CG   1 
ATOM   12269 C CD1  . PHE E  1 218 ? 75.101  89.537  79.806  1.00 72.23  ? 219 PHE E CD1  1 
ATOM   12270 C CD2  . PHE E  1 218 ? 75.427  89.420  77.449  1.00 72.13  ? 219 PHE E CD2  1 
ATOM   12271 C CE1  . PHE E  1 218 ? 73.810  89.078  79.656  1.00 69.33  ? 219 PHE E CE1  1 
ATOM   12272 C CE2  . PHE E  1 218 ? 74.136  88.960  77.293  1.00 71.67  ? 219 PHE E CE2  1 
ATOM   12273 C CZ   . PHE E  1 218 ? 73.327  88.787  78.399  1.00 72.69  ? 219 PHE E CZ   1 
ATOM   12274 H H    . PHE E  1 218 ? 77.568  92.318  77.610  1.00 69.90  ? 219 PHE E H    1 
ATOM   12275 H HA   . PHE E  1 218 ? 76.617  91.763  80.021  1.00 69.18  ? 219 PHE E HA   1 
ATOM   12276 H HB2  . PHE E  1 218 ? 77.754  90.213  78.010  1.00 69.67  ? 219 PHE E HB2  1 
ATOM   12277 H HB3  . PHE E  1 218 ? 77.790  89.611  79.477  1.00 68.86  ? 219 PHE E HB3  1 
ATOM   12278 H HD1  . PHE E  1 218 ? 75.423  89.730  80.657  1.00 69.62  ? 219 PHE E HD1  1 
ATOM   12279 H HD2  . PHE E  1 218 ? 75.967  89.537  76.702  1.00 70.08  ? 219 PHE E HD2  1 
ATOM   12280 H HE1  . PHE E  1 218 ? 73.269  88.959  80.402  1.00 69.46  ? 219 PHE E HE1  1 
ATOM   12281 H HE2  . PHE E  1 218 ? 73.811  88.765  76.444  1.00 70.08  ? 219 PHE E HE2  1 
ATOM   12282 H HZ   . PHE E  1 218 ? 72.457  88.475  78.296  1.00 70.04  ? 219 PHE E HZ   1 
ATOM   12283 N N    . LEU E  1 219 ? 79.729  92.288  79.831  1.00 70.02  ? 220 LEU E N    1 
ATOM   12284 C CA   . LEU E  1 219 ? 80.920  92.423  80.657  1.00 54.31  ? 220 LEU E CA   1 
ATOM   12285 C C    . LEU E  1 219 ? 80.861  93.676  81.517  1.00 63.78  ? 220 LEU E C    1 
ATOM   12286 O O    . LEU E  1 219 ? 81.226  93.629  82.696  1.00 60.19  ? 220 LEU E O    1 
ATOM   12287 C CB   . LEU E  1 219 ? 82.181  92.459  79.792  1.00 62.01  ? 220 LEU E CB   1 
ATOM   12288 C CG   . LEU E  1 219 ? 82.966  91.167  79.567  1.00 71.13  ? 220 LEU E CG   1 
ATOM   12289 C CD1  . LEU E  1 219 ? 84.092  91.411  78.582  1.00 71.51  ? 220 LEU E CD1  1 
ATOM   12290 C CD2  . LEU E  1 219 ? 83.525  90.635  80.875  1.00 66.46  ? 220 LEU E CD2  1 
ATOM   12291 H H    . LEU E  1 219 ? 79.813  92.568  79.023  1.00 67.96  ? 220 LEU E H    1 
ATOM   12292 H HA   . LEU E  1 219 ? 80.977  91.659  81.249  1.00 64.34  ? 220 LEU E HA   1 
ATOM   12293 H HB2  . LEU E  1 219 ? 81.926  92.787  78.916  1.00 67.13  ? 220 LEU E HB2  1 
ATOM   12294 H HB3  . LEU E  1 219 ? 82.796  93.091  80.197  1.00 66.58  ? 220 LEU E HB3  1 
ATOM   12295 H HG   . LEU E  1 219 ? 82.374  90.495  79.193  1.00 67.56  ? 220 LEU E HG   1 
ATOM   12296 H HD11 . LEU E  1 219 ? 84.935  91.179  79.001  1.00 67.00  ? 220 LEU E HD11 1 
ATOM   12297 H HD12 . LEU E  1 219 ? 83.951  90.857  77.797  1.00 67.05  ? 220 LEU E HD12 1 
ATOM   12298 H HD13 . LEU E  1 219 ? 84.096  92.347  78.328  1.00 66.73  ? 220 LEU E HD13 1 
ATOM   12299 H HD21 . LEU E  1 219 ? 83.891  89.750  80.723  1.00 67.19  ? 220 LEU E HD21 1 
ATOM   12300 H HD22 . LEU E  1 219 ? 84.224  91.232  81.183  1.00 65.80  ? 220 LEU E HD22 1 
ATOM   12301 H HD23 . LEU E  1 219 ? 82.817  90.590  81.536  1.00 65.98  ? 220 LEU E HD23 1 
ATOM   12302 N N    . TYR E  1 220 ? 80.396  94.803  80.966  1.00 61.48  ? 221 TYR E N    1 
ATOM   12303 C CA   . TYR E  1 220 ? 80.582  96.075  81.649  1.00 57.18  ? 221 TYR E CA   1 
ATOM   12304 C C    . TYR E  1 220 ? 79.297  96.806  82.013  1.00 59.72  ? 221 TYR E C    1 
ATOM   12305 O O    . TYR E  1 220 ? 79.312  97.573  82.976  1.00 60.02  ? 221 TYR E O    1 
ATOM   12306 C CB   . TYR E  1 220 ? 81.447  97.010  80.789  1.00 61.76  ? 221 TYR E CB   1 
ATOM   12307 C CG   . TYR E  1 220 ? 82.815  96.453  80.471  1.00 58.93  ? 221 TYR E CG   1 
ATOM   12308 C CD1  . TYR E  1 220 ? 83.665  96.025  81.479  1.00 55.60  ? 221 TYR E CD1  1 
ATOM   12309 C CD2  . TYR E  1 220 ? 83.250  96.344  79.160  1.00 60.93  ? 221 TYR E CD2  1 
ATOM   12310 C CE1  . TYR E  1 220 ? 84.910  95.508  81.190  1.00 53.34  ? 221 TYR E CE1  1 
ATOM   12311 C CE2  . TYR E  1 220 ? 84.496  95.832  78.862  1.00 55.40  ? 221 TYR E CE2  1 
ATOM   12312 C CZ   . TYR E  1 220 ? 85.320  95.415  79.881  1.00 55.27  ? 221 TYR E CZ   1 
ATOM   12313 O OH   . TYR E  1 220 ? 86.559  94.907  79.583  1.00 53.31  ? 221 TYR E OH   1 
ATOM   12314 H H    . TYR E  1 220 ? 79.981  94.853  80.214  1.00 61.06  ? 221 TYR E H    1 
ATOM   12315 H HA   . TYR E  1 220 ? 81.063  95.920  82.476  1.00 60.09  ? 221 TYR E HA   1 
ATOM   12316 H HB2  . TYR E  1 220 ? 80.990  97.171  79.949  1.00 60.91  ? 221 TYR E HB2  1 
ATOM   12317 H HB3  . TYR E  1 220 ? 81.569  97.847  81.263  1.00 60.79  ? 221 TYR E HB3  1 
ATOM   12318 H HD1  . TYR E  1 220 ? 83.389  96.083  82.365  1.00 59.56  ? 221 TYR E HD1  1 
ATOM   12319 H HD2  . TYR E  1 220 ? 82.696  96.628  78.469  1.00 60.96  ? 221 TYR E HD2  1 
ATOM   12320 H HE1  . TYR E  1 220 ? 85.470  95.223  81.877  1.00 59.02  ? 221 TYR E HE1  1 
ATOM   12321 H HE2  . TYR E  1 220 ? 84.778  95.772  77.978  1.00 59.83  ? 221 TYR E HE2  1 
ATOM   12322 H HH   . TYR E  1 220 ? 86.945  94.661  80.287  1.00 59.73  ? 221 TYR E HH   1 
ATOM   12323 N N    . GLY E  1 221 ? 78.194  96.607  81.295  1.00 60.85  ? 222 GLY E N    1 
ATOM   12324 C CA   . GLY E  1 221 ? 77.022  97.418  81.569  1.00 56.74  ? 222 GLY E CA   1 
ATOM   12325 C C    . GLY E  1 221 ? 77.087  98.845  81.058  1.00 59.82  ? 222 GLY E C    1 
ATOM   12326 O O    . GLY E  1 221 ? 77.632  99.099  79.980  1.00 56.44  ? 222 GLY E O    1 
ATOM   12327 H H    . GLY E  1 221 ? 78.104  96.028  80.663  1.00 61.73  ? 222 GLY E H    1 
ATOM   12328 H HA2  . GLY E  1 221 ? 76.246  96.993  81.169  1.00 61.36  ? 222 GLY E HA2  1 
ATOM   12329 H HA3  . GLY E  1 221 ? 76.883  97.451  82.528  1.00 60.57  ? 222 GLY E HA3  1 
ATOM   12330 N N    . PHE E  1 222 ? 76.533  99.792  81.831  1.00 76.47  ? 223 PHE E N    1 
ATOM   12331 C CA   . PHE E  1 222 ? 76.418  101.183 81.405  1.00 73.77  ? 223 PHE E CA   1 
ATOM   12332 C C    . PHE E  1 222 ? 77.019  102.203 82.372  1.00 73.18  ? 223 PHE E C    1 
ATOM   12333 O O    . PHE E  1 222 ? 76.853  103.406 82.145  1.00 79.31  ? 223 PHE E O    1 
ATOM   12334 C CB   . PHE E  1 222 ? 74.942  101.542 81.196  1.00 72.87  ? 223 PHE E CB   1 
ATOM   12335 C CG   . PHE E  1 222 ? 74.322  100.908 79.988  1.00 75.12  ? 223 PHE E CG   1 
ATOM   12336 C CD1  . PHE E  1 222 ? 74.804  101.173 78.721  1.00 77.58  ? 223 PHE E CD1  1 
ATOM   12337 C CD2  . PHE E  1 222 ? 73.258  100.037 80.126  1.00 73.95  ? 223 PHE E CD2  1 
ATOM   12338 C CE1  . PHE E  1 222 ? 74.230  100.583 77.612  1.00 79.69  ? 223 PHE E CE1  1 
ATOM   12339 C CE2  . PHE E  1 222 ? 72.683  99.446  79.023  1.00 75.82  ? 223 PHE E CE2  1 
ATOM   12340 C CZ   . PHE E  1 222 ? 73.169  99.720  77.765  1.00 77.77  ? 223 PHE E CZ   1 
ATOM   12341 H H    . PHE E  1 222 ? 76.214  99.645  82.615  1.00 74.49  ? 223 PHE E H    1 
ATOM   12342 H HA   . PHE E  1 222 ? 76.873  101.288 80.554  1.00 74.29  ? 223 PHE E HA   1 
ATOM   12343 H HB2  . PHE E  1 222 ? 74.436  101.252 81.971  1.00 74.79  ? 223 PHE E HB2  1 
ATOM   12344 H HB3  . PHE E  1 222 ? 74.863  102.503 81.094  1.00 74.09  ? 223 PHE E HB3  1 
ATOM   12345 H HD1  . PHE E  1 222 ? 75.521  101.757 78.613  1.00 74.82  ? 223 PHE E HD1  1 
ATOM   12346 H HD2  . PHE E  1 222 ? 72.925  99.849  80.973  1.00 74.28  ? 223 PHE E HD2  1 
ATOM   12347 H HE1  . PHE E  1 222 ? 74.558  100.770 76.762  1.00 75.33  ? 223 PHE E HE1  1 
ATOM   12348 H HE2  . PHE E  1 222 ? 71.966  98.864  79.129  1.00 75.15  ? 223 PHE E HE2  1 
ATOM   12349 H HZ   . PHE E  1 222 ? 72.782  99.322  77.019  1.00 75.14  ? 223 PHE E HZ   1 
ATOM   12350 N N    . SER E  1 223 ? 77.715  101.786 83.427  1.00 60.77  ? 224 SER E N    1 
ATOM   12351 C CA   . SER E  1 223 ? 78.271  102.767 84.352  1.00 54.41  ? 224 SER E CA   1 
ATOM   12352 C C    . SER E  1 223 ? 79.458  102.186 85.105  1.00 61.11  ? 224 SER E C    1 
ATOM   12353 O O    . SER E  1 223 ? 79.616  100.968 85.211  1.00 71.22  ? 224 SER E O    1 
ATOM   12354 C CB   . SER E  1 223 ? 77.217  103.256 85.346  1.00 61.87  ? 224 SER E CB   1 
ATOM   12355 O OG   . SER E  1 223 ? 76.945  102.268 86.319  1.00 69.07  ? 224 SER E OG   1 
ATOM   12356 H H    . SER E  1 223 ? 77.876  100.965 83.625  1.00 64.05  ? 224 SER E H    1 
ATOM   12357 H HA   . SER E  1 223 ? 78.586  103.535 83.848  1.00 62.37  ? 224 SER E HA   1 
ATOM   12358 H HB2  . SER E  1 223 ? 77.546  104.054 85.789  1.00 63.58  ? 224 SER E HB2  1 
ATOM   12359 H HB3  . SER E  1 223 ? 76.398  103.459 84.865  1.00 63.87  ? 224 SER E HB3  1 
ATOM   12360 H HG   . SER E  1 223 ? 76.630  102.624 87.011  1.00 64.58  ? 224 SER E HG   1 
ATOM   12361 N N    . VAL E  1 224 ? 80.294  103.087 85.615  1.00 57.50  ? 225 VAL E N    1 
ATOM   12362 C CA   . VAL E  1 224 ? 81.424  102.745 86.478  1.00 52.28  ? 225 VAL E CA   1 
ATOM   12363 C C    . VAL E  1 224 ? 81.205  103.425 87.828  1.00 54.84  ? 225 VAL E C    1 
ATOM   12364 O O    . VAL E  1 224 ? 81.283  104.658 87.911  1.00 60.13  ? 225 VAL E O    1 
ATOM   12365 C CB   . VAL E  1 224 ? 82.759  103.182 85.854  1.00 42.39  ? 225 VAL E CB   1 
ATOM   12366 C CG1  . VAL E  1 224 ? 83.911  102.916 86.808  1.00 42.15  ? 225 VAL E CG1  1 
ATOM   12367 C CG2  . VAL E  1 224 ? 82.979  102.488 84.527  1.00 46.09  ? 225 VAL E CG2  1 
ATOM   12368 H H    . VAL E  1 224 ? 80.226  103.931 85.468  1.00 55.54  ? 225 VAL E H    1 
ATOM   12369 H HA   . VAL E  1 224 ? 81.456  101.785 86.599  1.00 54.80  ? 225 VAL E HA   1 
ATOM   12370 H HB   . VAL E  1 224 ? 82.727  104.137 85.686  1.00 54.19  ? 225 VAL E HB   1 
ATOM   12371 H HG11 . VAL E  1 224 ? 84.653  102.539 86.310  1.00 52.41  ? 225 VAL E HG11 1 
ATOM   12372 H HG12 . VAL E  1 224 ? 84.180  103.752 87.219  1.00 53.77  ? 225 VAL E HG12 1 
ATOM   12373 H HG13 . VAL E  1 224 ? 83.621  102.291 87.491  1.00 52.39  ? 225 VAL E HG13 1 
ATOM   12374 H HG21 . VAL E  1 224 ? 83.834  102.769 84.163  1.00 53.66  ? 225 VAL E HG21 1 
ATOM   12375 H HG22 . VAL E  1 224 ? 82.979  101.529 84.669  1.00 53.79  ? 225 VAL E HG22 1 
ATOM   12376 H HG23 . VAL E  1 224 ? 82.265  102.734 83.918  1.00 52.96  ? 225 VAL E HG23 1 
ATOM   12377 N N    . PRO E  1 225 ? 80.919  102.687 88.899  1.00 61.49  ? 226 PRO E N    1 
ATOM   12378 C CA   . PRO E  1 225 ? 80.713  103.324 90.205  1.00 47.84  ? 226 PRO E CA   1 
ATOM   12379 C C    . PRO E  1 225 ? 82.015  103.741 90.877  1.00 50.15  ? 226 PRO E C    1 
ATOM   12380 O O    . PRO E  1 225 ? 83.096  103.230 90.588  1.00 59.02  ? 226 PRO E O    1 
ATOM   12381 C CB   . PRO E  1 225 ? 80.000  102.240 91.021  1.00 55.05  ? 226 PRO E CB   1 
ATOM   12382 C CG   . PRO E  1 225 ? 80.367  100.966 90.371  1.00 61.61  ? 226 PRO E CG   1 
ATOM   12383 C CD   . PRO E  1 225 ? 80.582  101.254 88.923  1.00 60.67  ? 226 PRO E CD   1 
ATOM   12384 H HA   . PRO E  1 225 ? 80.132  104.096 90.116  1.00 54.21  ? 226 PRO E HA   1 
ATOM   12385 H HB2  . PRO E  1 225 ? 80.315  102.262 91.938  1.00 54.47  ? 226 PRO E HB2  1 
ATOM   12386 H HB3  . PRO E  1 225 ? 79.042  102.381 90.983  1.00 55.15  ? 226 PRO E HB3  1 
ATOM   12387 H HG2  . PRO E  1 225 ? 81.181  100.624 90.772  1.00 55.05  ? 226 PRO E HG2  1 
ATOM   12388 H HG3  . PRO E  1 225 ? 79.643  100.329 90.484  1.00 55.92  ? 226 PRO E HG3  1 
ATOM   12389 H HD2  . PRO E  1 225 ? 81.321  100.726 88.583  1.00 55.18  ? 226 PRO E HD2  1 
ATOM   12390 H HD3  . PRO E  1 225 ? 79.768  101.090 88.422  1.00 54.81  ? 226 PRO E HD3  1 
ATOM   12391 N N    . GLY E  1 226 ? 81.878  104.700 91.800  1.00 44.68  ? 227 GLY E N    1 
ATOM   12392 C CA   . GLY E  1 226 ? 83.007  105.222 92.553  1.00 32.69  ? 227 GLY E CA   1 
ATOM   12393 C C    . GLY E  1 226 ? 83.474  104.383 93.727  1.00 34.91  ? 227 GLY E C    1 
ATOM   12394 O O    . GLY E  1 226 ? 84.630  104.517 94.135  1.00 41.20  ? 227 GLY E O    1 
ATOM   12395 H H    . GLY E  1 226 ? 81.127  105.068 92.004  1.00 46.71  ? 227 GLY E H    1 
ATOM   12396 H HA2  . GLY E  1 226 ? 83.761  105.330 91.950  1.00 43.54  ? 227 GLY E HA2  1 
ATOM   12397 H HA3  . GLY E  1 226 ? 82.774  106.099 92.895  1.00 43.93  ? 227 GLY E HA3  1 
ATOM   12398 N N    . LEU E  1 227 ? 82.608  103.551 94.301  1.00 44.48  ? 228 LEU E N    1 
ATOM   12399 C CA   . LEU E  1 227 ? 82.976  102.662 95.396  1.00 48.18  ? 228 LEU E CA   1 
ATOM   12400 C C    . LEU E  1 227 ? 82.884  101.200 94.974  1.00 52.95  ? 228 LEU E C    1 
ATOM   12401 O O    . LEU E  1 227 ? 82.084  100.835 94.111  1.00 49.50  ? 228 LEU E O    1 
ATOM   12402 C CB   . LEU E  1 227 ? 82.087  102.889 96.622  1.00 50.44  ? 228 LEU E CB   1 
ATOM   12403 C CG   . LEU E  1 227 ? 81.934  104.331 97.109  1.00 57.65  ? 228 LEU E CG   1 
ATOM   12404 C CD1  . LEU E  1 227 ? 80.702  104.487 97.986  1.00 50.92  ? 228 LEU E CD1  1 
ATOM   12405 C CD2  . LEU E  1 227 ? 83.180  104.781 97.854  1.00 56.63  ? 228 LEU E CD2  1 
ATOM   12406 H H    . LEU E  1 227 ? 81.782  103.484 94.068  1.00 50.69  ? 228 LEU E H    1 
ATOM   12407 H HA   . LEU E  1 227 ? 83.892  102.839 95.657  1.00 50.07  ? 228 LEU E HA   1 
ATOM   12408 H HB2  . LEU E  1 227 ? 81.200  102.557 96.409  1.00 50.58  ? 228 LEU E HB2  1 
ATOM   12409 H HB3  . LEU E  1 227 ? 82.451  102.374 97.360  1.00 50.39  ? 228 LEU E HB3  1 
ATOM   12410 H HG   . LEU E  1 227 ? 81.823  104.912 96.340  1.00 51.83  ? 228 LEU E HG   1 
ATOM   12411 H HD11 . LEU E  1 227 ? 80.275  105.332 97.775  1.00 50.13  ? 228 LEU E HD11 1 
ATOM   12412 H HD12 . LEU E  1 227 ? 80.087  103.757 97.816  1.00 50.96  ? 228 LEU E HD12 1 
ATOM   12413 H HD13 . LEU E  1 227 ? 80.975  104.480 98.917  1.00 51.53  ? 228 LEU E HD13 1 
ATOM   12414 H HD21 . LEU E  1 227 ? 83.122  105.735 98.019  1.00 50.45  ? 228 LEU E HD21 1 
ATOM   12415 H HD22 . LEU E  1 227 ? 83.235  104.303 98.697  1.00 52.03  ? 228 LEU E HD22 1 
ATOM   12416 H HD23 . LEU E  1 227 ? 83.960  104.584 97.313  1.00 51.21  ? 228 LEU E HD23 1 
ATOM   12417 N N    . TYR E  1 228 ? 83.723  100.367 95.593  1.00 45.71  ? 229 TYR E N    1 
ATOM   12418 C CA   . TYR E  1 228 ? 83.698  98.927  95.378  1.00 46.36  ? 229 TYR E CA   1 
ATOM   12419 C C    . TYR E  1 228 ? 83.899  98.201  96.705  1.00 39.06  ? 229 TYR E C    1 
ATOM   12420 O O    . TYR E  1 228 ? 84.728  98.607  97.522  1.00 49.96  ? 229 TYR E O    1 
ATOM   12421 C CB   . TYR E  1 228 ? 84.772  98.492  94.372  1.00 41.93  ? 229 TYR E CB   1 
ATOM   12422 C CG   . TYR E  1 228 ? 84.766  97.008  94.103  1.00 50.68  ? 229 TYR E CG   1 
ATOM   12423 C CD1  . TYR E  1 228 ? 83.773  96.432  93.322  1.00 45.59  ? 229 TYR E CD1  1 
ATOM   12424 C CD2  . TYR E  1 228 ? 85.741  96.178  94.636  1.00 53.99  ? 229 TYR E CD2  1 
ATOM   12425 C CE1  . TYR E  1 228 ? 83.752  95.080  93.079  1.00 48.27  ? 229 TYR E CE1  1 
ATOM   12426 C CE2  . TYR E  1 228 ? 85.726  94.821  94.400  1.00 48.51  ? 229 TYR E CE2  1 
ATOM   12427 C CZ   . TYR E  1 228 ? 84.728  94.278  93.620  1.00 50.79  ? 229 TYR E CZ   1 
ATOM   12428 O OH   . TYR E  1 228 ? 84.712  92.929  93.372  1.00 46.81  ? 229 TYR E OH   1 
ATOM   12429 H H    . TYR E  1 228 ? 84.325  100.620 96.153  1.00 49.39  ? 229 TYR E H    1 
ATOM   12430 H HA   . TYR E  1 228 ? 82.832  98.672  95.025  1.00 50.28  ? 229 TYR E HA   1 
ATOM   12431 H HB2  . TYR E  1 228 ? 84.615  98.949  93.530  1.00 48.47  ? 229 TYR E HB2  1 
ATOM   12432 H HB3  . TYR E  1 228 ? 85.646  98.730  94.719  1.00 48.89  ? 229 TYR E HB3  1 
ATOM   12433 H HD1  . TYR E  1 228 ? 83.110  96.973  92.957  1.00 48.72  ? 229 TYR E HD1  1 
ATOM   12434 H HD2  . TYR E  1 228 ? 86.414  96.544  95.164  1.00 49.69  ? 229 TYR E HD2  1 
ATOM   12435 H HE1  . TYR E  1 228 ? 83.080  94.708  92.554  1.00 49.60  ? 229 TYR E HE1  1 
ATOM   12436 H HE2  . TYR E  1 228 ? 86.390  94.276  94.758  1.00 48.64  ? 229 TYR E HE2  1 
ATOM   12437 H HH   . TYR E  1 228 ? 85.267  92.539  93.867  1.00 50.76  ? 229 TYR E HH   1 
ATOM   12438 N N    . GLU E  1 229 ? 83.124  97.136  96.915  1.00 50.40  ? 230 GLU E N    1 
ATOM   12439 C CA   . GLU E  1 229 ? 83.151  96.330  98.134  1.00 50.71  ? 230 GLU E CA   1 
ATOM   12440 C C    . GLU E  1 229 ? 83.815  94.991  97.834  1.00 56.63  ? 230 GLU E C    1 
ATOM   12441 O O    . GLU E  1 229 ? 83.364  94.261  96.948  1.00 64.69  ? 230 GLU E O    1 
ATOM   12442 C CB   . GLU E  1 229 ? 81.744  96.113  98.686  1.00 57.71  ? 230 GLU E CB   1 
ATOM   12443 C CG   . GLU E  1 229 ? 80.961  97.391  98.926  1.00 67.96  ? 230 GLU E CG   1 
ATOM   12444 C CD   . GLU E  1 229 ? 80.185  97.852  97.707  1.00 75.64  ? 230 GLU E CD   1 
ATOM   12445 O OE1  . GLU E  1 229 ? 80.279  97.195  96.648  1.00 73.46  ? 230 GLU E OE1  1 
ATOM   12446 O OE2  . GLU E  1 229 ? 79.484  98.882  97.805  1.00 72.69  ? 230 GLU E OE2  1 
ATOM   12447 H H    . GLU E  1 229 ? 82.553  96.851  96.340  1.00 60.27  ? 230 GLU E H    1 
ATOM   12448 H HA   . GLU E  1 229 ? 83.677  96.785  98.811  1.00 60.88  ? 230 GLU E HA   1 
ATOM   12449 H HB2  . GLU E  1 229 ? 81.242  95.566  98.062  1.00 61.66  ? 230 GLU E HB2  1 
ATOM   12450 H HB3  . GLU E  1 229 ? 81.814  95.649  99.536  1.00 60.79  ? 230 GLU E HB3  1 
ATOM   12451 H HG2  . GLU E  1 229 ? 80.325  97.240  99.643  1.00 62.19  ? 230 GLU E HG2  1 
ATOM   12452 H HG3  . GLU E  1 229 ? 81.579  98.097  99.175  1.00 61.73  ? 230 GLU E HG3  1 
ATOM   12453 N N    . CYS E  1 230 ? 84.865  94.662  98.586  1.00 63.74  ? 231 CYS E N    1 
ATOM   12454 C CA   . CYS E  1 230 ? 85.752  93.548  98.277  1.00 57.63  ? 231 CYS E CA   1 
ATOM   12455 C C    . CYS E  1 230 ? 85.824  92.595  99.462  1.00 58.60  ? 231 CYS E C    1 
ATOM   12456 O O    . CYS E  1 230 ? 85.899  93.027  100.615 1.00 68.88  ? 231 CYS E O    1 
ATOM   12457 C CB   . CYS E  1 230 ? 87.149  94.090  97.945  1.00 63.51  ? 231 CYS E CB   1 
ATOM   12458 S SG   . CYS E  1 230 ? 88.421  92.920  97.426  1.00 82.86  ? 231 CYS E SG   1 
ATOM   12459 H H    . CYS E  1 230 ? 85.088  95.085  99.301  1.00 64.65  ? 231 CYS E H    1 
ATOM   12460 H HA   . CYS E  1 230 ? 85.415  93.061  97.509  1.00 63.30  ? 231 CYS E HA   1 
ATOM   12461 H HB2  . CYS E  1 230 ? 87.052  94.737  97.227  1.00 63.82  ? 231 CYS E HB2  1 
ATOM   12462 H HB3  . CYS E  1 230 ? 87.489  94.542  98.732  1.00 64.25  ? 231 CYS E HB3  1 
ATOM   12463 N N    . ASN E  1 231 ? 85.807  91.294  99.172  1.00 62.14  ? 232 ASN E N    1 
ATOM   12464 C CA   . ASN E  1 231 ? 85.913  90.250  100.190 1.00 61.85  ? 232 ASN E CA   1 
ATOM   12465 C C    . ASN E  1 231 ? 86.812  89.100  99.733  1.00 66.81  ? 232 ASN E C    1 
ATOM   12466 O O    . ASN E  1 231 ? 86.470  87.927  99.908  1.00 62.78  ? 232 ASN E O    1 
ATOM   12467 C CB   . ASN E  1 231 ? 84.527  89.740  100.587 1.00 57.71  ? 232 ASN E CB   1 
ATOM   12468 C CG   . ASN E  1 231 ? 83.885  88.889  99.519  1.00 69.45  ? 232 ASN E CG   1 
ATOM   12469 O OD1  . ASN E  1 231 ? 83.859  89.262  98.347  1.00 76.10  ? 232 ASN E OD1  1 
ATOM   12470 N ND2  . ASN E  1 231 ? 83.349  87.744  99.918  1.00 72.17  ? 232 ASN E ND2  1 
ATOM   12471 H H    . ASN E  1 231 ? 85.734  90.986  98.372  1.00 65.97  ? 232 ASN E H    1 
ATOM   12472 H HA   . ASN E  1 231 ? 86.317  90.634  100.983 1.00 66.16  ? 232 ASN E HA   1 
ATOM   12473 H HB2  . ASN E  1 231 ? 84.606  89.202  101.391 1.00 65.64  ? 232 ASN E HB2  1 
ATOM   12474 H HB3  . ASN E  1 231 ? 83.948  90.501  100.752 1.00 64.70  ? 232 ASN E HB3  1 
ATOM   12475 H HD21 . ASN E  1 231 ? 83.384  87.519  100.747 1.00 66.66  ? 232 ASN E HD21 1 
ATOM   12476 H HD22 . ASN E  1 231 ? 82.968  87.227  99.346  1.00 66.50  ? 232 ASN E HD22 1 
ATOM   12477 N N    . ARG E  1 232 ? 87.971  89.401  99.151  1.00 64.10  ? 233 ARG E N    1 
ATOM   12478 C CA   . ARG E  1 232 ? 88.892  88.370  98.686  1.00 55.38  ? 233 ARG E CA   1 
ATOM   12479 C C    . ARG E  1 232 ? 90.125  88.268  99.574  1.00 55.99  ? 233 ARG E C    1 
ATOM   12480 O O    . ARG E  1 232 ? 90.663  89.278  100.033 1.00 61.65  ? 233 ARG E O    1 
ATOM   12481 C CB   . ARG E  1 232 ? 89.361  88.638  97.254  1.00 56.57  ? 233 ARG E CB   1 
ATOM   12482 C CG   . ARG E  1 232 ? 89.510  87.370  96.436  1.00 64.40  ? 233 ARG E CG   1 
ATOM   12483 C CD   . ARG E  1 232 ? 89.444  87.604  94.946  1.00 66.61  ? 233 ARG E CD   1 
ATOM   12484 N NE   . ARG E  1 232 ? 90.754  87.963  94.415  1.00 67.34  ? 233 ARG E NE   1 
ATOM   12485 C CZ   . ARG E  1 232 ? 91.080  87.945  93.130  1.00 67.51  ? 233 ARG E CZ   1 
ATOM   12486 N NH1  . ARG E  1 232 ? 90.211  87.590  92.198  1.00 56.54  ? 233 ARG E NH1  1 
ATOM   12487 N NH2  . ARG E  1 232 ? 92.309  88.298  92.769  1.00 62.90  ? 233 ARG E NH2  1 
ATOM   12488 H H    . ARG E  1 232 ? 88.247  90.203  99.012  1.00 60.69  ? 233 ARG E H    1 
ATOM   12489 H HA   . ARG E  1 232 ? 88.443  87.512  98.699  1.00 59.01  ? 233 ARG E HA   1 
ATOM   12490 H HB2  . ARG E  1 232 ? 88.712  89.208  96.813  1.00 58.04  ? 233 ARG E HB2  1 
ATOM   12491 H HB3  . ARG E  1 232 ? 90.225  89.079  97.283  1.00 58.38  ? 233 ARG E HB3  1 
ATOM   12492 H HG2  . ARG E  1 232 ? 90.370  86.966  96.635  1.00 60.01  ? 233 ARG E HG2  1 
ATOM   12493 H HG3  . ARG E  1 232 ? 88.796  86.757  96.669  1.00 59.57  ? 233 ARG E HG3  1 
ATOM   12494 H HD2  . ARG E  1 232 ? 89.143  86.794  94.505  1.00 59.41  ? 233 ARG E HD2  1 
ATOM   12495 H HD3  . ARG E  1 232 ? 88.833  88.334  94.765  1.00 60.19  ? 233 ARG E HD3  1 
ATOM   12496 H HE   . ARG E  1 232 ? 91.371  88.163  94.980  1.00 58.77  ? 233 ARG E HE   1 
ATOM   12497 H HH11 . ARG E  1 232 ? 89.414  87.359  92.416  1.00 57.80  ? 233 ARG E HH11 1 
ATOM   12498 H HH12 . ARG E  1 232 ? 90.445  87.589  91.370  1.00 57.59  ? 233 ARG E HH12 1 
ATOM   12499 H HH21 . ARG E  1 232 ? 92.882  88.532  93.367  1.00 58.54  ? 233 ARG E HH21 1 
ATOM   12500 H HH22 . ARG E  1 232 ? 92.533  88.293  91.939  1.00 58.80  ? 233 ARG E HH22 1 
ATOM   12501 N N    . TYR E  1 233 ? 90.566  87.031  99.796  1.00 44.54  ? 234 TYR E N    1 
ATOM   12502 C CA   . TYR E  1 233 ? 91.801  86.770  100.523 1.00 45.46  ? 234 TYR E CA   1 
ATOM   12503 C C    . TYR E  1 233 ? 92.972  87.471  99.836  1.00 49.86  ? 234 TYR E C    1 
ATOM   12504 O O    . TYR E  1 233 ? 93.075  87.433  98.605  1.00 52.49  ? 234 TYR E O    1 
ATOM   12505 C CB   . TYR E  1 233 ? 92.058  85.262  100.594 1.00 40.81  ? 234 TYR E CB   1 
ATOM   12506 C CG   . TYR E  1 233 ? 93.349  84.886  101.283 1.00 49.58  ? 234 TYR E CG   1 
ATOM   12507 C CD1  . TYR E  1 233 ? 94.539  84.808  100.575 1.00 53.84  ? 234 TYR E CD1  1 
ATOM   12508 C CD2  . TYR E  1 233 ? 93.380  84.617  102.643 1.00 52.94  ? 234 TYR E CD2  1 
ATOM   12509 C CE1  . TYR E  1 233 ? 95.719  84.479  101.200 1.00 50.59  ? 234 TYR E CE1  1 
ATOM   12510 C CE2  . TYR E  1 233 ? 94.557  84.286  103.275 1.00 48.97  ? 234 TYR E CE2  1 
ATOM   12511 C CZ   . TYR E  1 233 ? 95.723  84.219  102.548 1.00 43.35  ? 234 TYR E CZ   1 
ATOM   12512 O OH   . TYR E  1 233 ? 96.899  83.889  103.172 1.00 43.32  ? 234 TYR E OH   1 
ATOM   12513 H H    . TYR E  1 233 ? 90.161  86.319  99.533  1.00 50.13  ? 234 TYR E H    1 
ATOM   12514 H HA   . TYR E  1 233 ? 91.717  87.109  101.427 1.00 50.36  ? 234 TYR E HA   1 
ATOM   12515 H HB2  . TYR E  1 233 ? 91.332  84.844  101.083 1.00 49.95  ? 234 TYR E HB2  1 
ATOM   12516 H HB3  . TYR E  1 233 ? 92.090  84.906  99.691  1.00 48.74  ? 234 TYR E HB3  1 
ATOM   12517 H HD1  . TYR E  1 233 ? 94.541  84.993  99.662  1.00 50.41  ? 234 TYR E HD1  1 
ATOM   12518 H HD2  . TYR E  1 233 ? 92.593  84.667  103.138 1.00 50.29  ? 234 TYR E HD2  1 
ATOM   12519 H HE1  . TYR E  1 233 ? 96.511  84.434  100.712 1.00 49.70  ? 234 TYR E HE1  1 
ATOM   12520 H HE2  . TYR E  1 233 ? 94.565  84.108  104.189 1.00 49.33  ? 234 TYR E HE2  1 
ATOM   12521 H HH   . TYR E  1 233 ? 96.949  84.280  103.914 1.00 49.72  ? 234 TYR E HH   1 
ATOM   12522 N N    . PRO E  1 234 ? 93.894  88.098  100.590 1.00 49.36  ? 235 PRO E N    1 
ATOM   12523 C CA   . PRO E  1 234 ? 94.074  88.113  102.053 1.00 46.64  ? 235 PRO E CA   1 
ATOM   12524 C C    . PRO E  1 234 ? 93.323  89.201  102.811 1.00 48.69  ? 235 PRO E C    1 
ATOM   12525 O O    . PRO E  1 234 ? 93.607  89.424  103.979 1.00 59.68  ? 235 PRO E O    1 
ATOM   12526 C CB   . PRO E  1 234 ? 95.586  88.308  102.194 1.00 37.14  ? 235 PRO E CB   1 
ATOM   12527 C CG   . PRO E  1 234 ? 95.984  89.112  101.000 1.00 40.13  ? 235 PRO E CG   1 
ATOM   12528 C CD   . PRO E  1 234 ? 94.979  88.828  99.911  1.00 46.29  ? 235 PRO E CD   1 
ATOM   12529 H HA   . PRO E  1 234 ? 93.834  87.255  102.430 1.00 51.05  ? 235 PRO E HA   1 
ATOM   12530 H HB2  . PRO E  1 234 ? 95.779  88.791  103.013 1.00 48.07  ? 235 PRO E HB2  1 
ATOM   12531 H HB3  . PRO E  1 234 ? 96.028  87.444  102.192 1.00 49.08  ? 235 PRO E HB3  1 
ATOM   12532 H HG2  . PRO E  1 234 ? 95.974  90.055  101.229 1.00 48.87  ? 235 PRO E HG2  1 
ATOM   12533 H HG3  . PRO E  1 234 ? 96.873  88.845  100.716 1.00 48.72  ? 235 PRO E HG3  1 
ATOM   12534 H HD2  . PRO E  1 234 ? 94.644  89.660  99.541  1.00 49.01  ? 235 PRO E HD2  1 
ATOM   12535 H HD3  . PRO E  1 234 ? 95.379  88.272  99.225  1.00 50.16  ? 235 PRO E HD3  1 
ATOM   12536 N N    . CYS E  1 235 ? 92.362  89.888  102.202 1.00 62.72  ? 236 CYS E N    1 
ATOM   12537 C CA   . CYS E  1 235 ? 91.587  90.891  102.920 1.00 63.00  ? 236 CYS E CA   1 
ATOM   12538 C C    . CYS E  1 235 ? 90.723  90.232  103.989 1.00 65.66  ? 236 CYS E C    1 
ATOM   12539 O O    . CYS E  1 235 ? 90.063  89.220  103.740 1.00 74.91  ? 236 CYS E O    1 
ATOM   12540 C CB   . CYS E  1 235 ? 90.733  91.693  101.939 1.00 53.48  ? 236 CYS E CB   1 
ATOM   12541 S SG   . CYS E  1 235 ? 91.641  92.222  100.453 1.00 75.14  ? 236 CYS E SG   1 
ATOM   12542 H H    . CYS E  1 235 ? 92.140  89.792  101.376 1.00 61.38  ? 236 CYS E H    1 
ATOM   12543 H HA   . CYS E  1 235 ? 92.195  91.505  103.361 1.00 61.91  ? 236 CYS E HA   1 
ATOM   12544 H HB2  . CYS E  1 235 ? 89.989  91.142  101.649 1.00 60.05  ? 236 CYS E HB2  1 
ATOM   12545 H HB3  . CYS E  1 235 ? 90.400  92.487  102.386 1.00 61.86  ? 236 CYS E HB3  1 
ATOM   12546 N N    . ILE E  1 236 ? 90.745  90.808  105.188 1.00 61.11  ? 237 ILE E N    1 
ATOM   12547 C CA   . ILE E  1 236 ? 89.897  90.368  106.293 1.00 62.42  ? 237 ILE E CA   1 
ATOM   12548 C C    . ILE E  1 236 ? 88.486  90.907  106.105 1.00 63.83  ? 237 ILE E C    1 
ATOM   12549 O O    . ILE E  1 236 ? 88.281  92.115  105.944 1.00 65.59  ? 237 ILE E O    1 
ATOM   12550 C CB   . ILE E  1 236 ? 90.485  90.808  107.642 1.00 62.13  ? 237 ILE E CB   1 
ATOM   12551 C CG1  . ILE E  1 236 ? 91.934  90.340  107.777 1.00 58.25  ? 237 ILE E CG1  1 
ATOM   12552 C CG2  . ILE E  1 236 ? 89.657  90.240  108.783 1.00 64.85  ? 237 ILE E CG2  1 
ATOM   12553 C CD1  . ILE E  1 236 ? 92.630  90.837  109.022 1.00 60.24  ? 237 ILE E CD1  1 
ATOM   12554 H H    . ILE E  1 236 ? 91.252  91.474  105.389 1.00 60.70  ? 237 ILE E H    1 
ATOM   12555 H HA   . ILE E  1 236 ? 89.852  89.399  106.288 1.00 60.87  ? 237 ILE E HA   1 
ATOM   12556 H HB   . ILE E  1 236 ? 90.465  91.778  107.693 1.00 62.42  ? 237 ILE E HB   1 
ATOM   12557 H HG12 . ILE E  1 236 ? 91.949  89.370  107.796 1.00 61.10  ? 237 ILE E HG12 1 
ATOM   12558 H HG13 . ILE E  1 236 ? 92.443  90.658  107.015 1.00 61.05  ? 237 ILE E HG13 1 
ATOM   12559 H HG21 . ILE E  1 236 ? 89.371  90.968  109.356 1.00 62.27  ? 237 ILE E HG21 1 
ATOM   12560 H HG22 . ILE E  1 236 ? 88.884  89.781  108.421 1.00 61.78  ? 237 ILE E HG22 1 
ATOM   12561 H HG23 . ILE E  1 236 ? 90.199  89.615  109.287 1.00 62.37  ? 237 ILE E HG23 1 
ATOM   12562 H HD11 . ILE E  1 236 ? 93.431  90.308  109.166 1.00 61.39  ? 237 ILE E HD11 1 
ATOM   12563 H HD12 . ILE E  1 236 ? 92.867  91.768  108.897 1.00 62.19  ? 237 ILE E HD12 1 
ATOM   12564 H HD13 . ILE E  1 236 ? 92.037  90.748  109.784 1.00 61.80  ? 237 ILE E HD13 1 
ATOM   12565 N N    . LYS E  1 237 ? 87.506  90.006  106.168 1.00 67.65  ? 238 LYS E N    1 
ATOM   12566 C CA   . LYS E  1 237 ? 86.102  90.303  105.904 1.00 65.18  ? 238 LYS E CA   1 
ATOM   12567 C C    . LYS E  1 237 ? 85.917  91.214  104.689 1.00 68.80  ? 238 LYS E C    1 
ATOM   12568 O O    . LYS E  1 237 ? 86.595  91.016  103.677 1.00 77.81  ? 238 LYS E O    1 
ATOM   12569 C CB   . LYS E  1 237 ? 85.481  90.897  107.169 1.00 66.35  ? 238 LYS E CB   1 
ATOM   12570 C CG   . LYS E  1 237 ? 85.257  89.847  108.252 1.00 70.28  ? 238 LYS E CG   1 
ATOM   12571 C CD   . LYS E  1 237 ? 85.062  90.447  109.633 1.00 71.43  ? 238 LYS E CD   1 
ATOM   12572 C CE   . LYS E  1 237 ? 86.267  91.253  110.082 1.00 72.28  ? 238 LYS E CE   1 
ATOM   12573 N NZ   . LYS E  1 237 ? 86.716  90.830  111.432 1.00 66.78  ? 238 LYS E NZ   1 
ATOM   12574 H H    . LYS E  1 237 ? 87.639  89.180  106.371 1.00 67.33  ? 238 LYS E H    1 
ATOM   12575 H HA   . LYS E  1 237 ? 85.641  89.470  105.717 1.00 66.67  ? 238 LYS E HA   1 
ATOM   12576 H HB2  . LYS E  1 237 ? 86.071  91.586  107.513 1.00 66.33  ? 238 LYS E HB2  1 
ATOM   12577 H HB3  . LYS E  1 237 ? 84.612  91.271  106.970 1.00 67.47  ? 238 LYS E HB3  1 
ATOM   12578 H HG2  . LYS E  1 237 ? 84.463  89.335  108.034 1.00 67.13  ? 238 LYS E HG2  1 
ATOM   12579 H HG3  . LYS E  1 237 ? 86.029  89.260  108.288 1.00 68.24  ? 238 LYS E HG3  1 
ATOM   12580 H HD2  . LYS E  1 237 ? 84.290  91.033  109.621 1.00 68.25  ? 238 LYS E HD2  1 
ATOM   12581 H HD3  . LYS E  1 237 ? 84.929  89.729  110.272 1.00 67.02  ? 238 LYS E HD3  1 
ATOM   12582 H HE2  . LYS E  1 237 ? 87.001  91.114  109.464 1.00 66.92  ? 238 LYS E HE2  1 
ATOM   12583 H HE3  . LYS E  1 237 ? 86.029  92.192  110.121 1.00 68.18  ? 238 LYS E HE3  1 
ATOM   12584 H HZ1  . LYS E  1 237 ? 87.393  91.341  111.703 1.00 67.60  ? 238 LYS E HZ1  1 
ATOM   12585 H HZ2  . LYS E  1 237 ? 86.046  90.907  112.012 1.00 66.90  ? 238 LYS E HZ2  1 
ATOM   12586 H HZ3  . LYS E  1 237 ? 86.984  89.982  111.409 1.00 67.44  ? 238 LYS E HZ3  1 
ATOM   12587 N N    . GLU E  1 238 ? 85.023  92.200  104.751 1.00 64.22  ? 239 GLU E N    1 
ATOM   12588 C CA   . GLU E  1 238 ? 84.789  93.103  103.631 1.00 60.37  ? 239 GLU E CA   1 
ATOM   12589 C C    . GLU E  1 238 ? 85.413  94.480  103.841 1.00 64.75  ? 239 GLU E C    1 
ATOM   12590 O O    . GLU E  1 238 ? 85.323  95.058  104.926 1.00 69.98  ? 239 GLU E O    1 
ATOM   12591 C CB   . GLU E  1 238 ? 83.281  93.236  103.415 1.00 56.08  ? 239 GLU E CB   1 
ATOM   12592 C CG   . GLU E  1 238 ? 82.842  94.353  102.501 1.00 64.57  ? 239 GLU E CG   1 
ATOM   12593 C CD   . GLU E  1 238 ? 81.349  94.333  102.270 1.00 72.56  ? 239 GLU E CD   1 
ATOM   12594 O OE1  . GLU E  1 238 ? 80.825  93.275  101.864 1.00 72.58  ? 239 GLU E OE1  1 
ATOM   12595 O OE2  . GLU E  1 238 ? 80.694  95.369  102.506 1.00 74.85  ? 239 GLU E OE2  1 
ATOM   12596 H H    . GLU E  1 238 ? 84.530  92.374  105.430 1.00 65.78  ? 239 GLU E H    1 
ATOM   12597 H HA   . GLU E  1 238 ? 85.173  92.719  102.829 1.00 65.91  ? 239 GLU E HA   1 
ATOM   12598 H HB2  . GLU E  1 238 ? 82.953  92.406  103.035 1.00 65.21  ? 239 GLU E HB2  1 
ATOM   12599 H HB3  . GLU E  1 238 ? 82.862  93.386  104.276 1.00 64.98  ? 239 GLU E HB3  1 
ATOM   12600 H HG2  . GLU E  1 238 ? 83.071  95.208  102.897 1.00 66.49  ? 239 GLU E HG2  1 
ATOM   12601 H HG3  . GLU E  1 238 ? 83.282  94.253  101.641 1.00 66.08  ? 239 GLU E HG3  1 
ATOM   12602 N N    . VAL E  1 239 ? 86.042  94.997  102.780 1.00 56.93  ? 240 VAL E N    1 
ATOM   12603 C CA   . VAL E  1 239 ? 86.741  96.279  102.784 1.00 59.81  ? 240 VAL E CA   1 
ATOM   12604 C C    . VAL E  1 239 ? 86.168  97.172  101.684 1.00 58.47  ? 240 VAL E C    1 
ATOM   12605 O O    . VAL E  1 239 ? 85.533  96.704  100.739 1.00 59.06  ? 240 VAL E O    1 
ATOM   12606 C CB   . VAL E  1 239 ? 88.269  96.118  102.617 1.00 50.44  ? 240 VAL E CB   1 
ATOM   12607 C CG1  . VAL E  1 239 ? 88.846  95.285  103.748 1.00 51.93  ? 240 VAL E CG1  1 
ATOM   12608 C CG2  . VAL E  1 239 ? 88.612  95.495  101.281 1.00 57.78  ? 240 VAL E CG2  1 
ATOM   12609 H H    . VAL E  1 239 ? 86.077  94.602  102.017 1.00 59.02  ? 240 VAL E H    1 
ATOM   12610 H HA   . VAL E  1 239 ? 86.581  96.718  103.634 1.00 58.76  ? 240 VAL E HA   1 
ATOM   12611 H HB   . VAL E  1 239 ? 88.682  96.995  102.653 1.00 56.25  ? 240 VAL E HB   1 
ATOM   12612 H HG11 . VAL E  1 239 ? 89.707  94.934  103.473 1.00 57.78  ? 240 VAL E HG11 1 
ATOM   12613 H HG12 . VAL E  1 239 ? 88.955  95.849  104.530 1.00 57.30  ? 240 VAL E HG12 1 
ATOM   12614 H HG13 . VAL E  1 239 ? 88.241  94.555  103.951 1.00 57.78  ? 240 VAL E HG13 1 
ATOM   12615 H HG21 . VAL E  1 239 ? 89.569  95.567  101.141 1.00 57.91  ? 240 VAL E HG21 1 
ATOM   12616 H HG22 . VAL E  1 239 ? 88.352  94.561  101.295 1.00 58.44  ? 240 VAL E HG22 1 
ATOM   12617 H HG23 . VAL E  1 239 ? 88.140  95.956  100.571 1.00 58.39  ? 240 VAL E HG23 1 
ATOM   12618 N N    . GLU E  1 240 ? 86.396  98.478  101.827 1.00 54.42  ? 241 GLU E N    1 
ATOM   12619 C CA   . GLU E  1 240 ? 85.936  99.486  100.875 1.00 42.18  ? 241 GLU E CA   1 
ATOM   12620 C C    . GLU E  1 240 ? 87.120  100.096 100.129 1.00 43.46  ? 241 GLU E C    1 
ATOM   12621 O O    . GLU E  1 240 ? 88.114  100.483 100.749 1.00 44.98  ? 241 GLU E O    1 
ATOM   12622 C CB   . GLU E  1 240 ? 85.144  100.585 101.583 1.00 47.66  ? 241 GLU E CB   1 
ATOM   12623 C CG   . GLU E  1 240 ? 84.297  101.418 100.636 1.00 51.89  ? 241 GLU E CG   1 
ATOM   12624 C CD   . GLU E  1 240 ? 83.316  102.313 101.355 1.00 56.89  ? 241 GLU E CD   1 
ATOM   12625 O OE1  . GLU E  1 240 ? 83.712  103.422 101.766 1.00 59.47  ? 241 GLU E OE1  1 
ATOM   12626 O OE2  . GLU E  1 240 ? 82.144  101.916 101.505 1.00 63.44  ? 241 GLU E OE2  1 
ATOM   12627 H H    . GLU E  1 240 ? 86.827  98.813  102.491 1.00 54.06  ? 241 GLU E H    1 
ATOM   12628 H HA   . GLU E  1 240 ? 85.352  99.068  100.223 1.00 52.95  ? 241 GLU E HA   1 
ATOM   12629 H HB2  . GLU E  1 240 ? 84.549  100.175 102.231 1.00 53.55  ? 241 GLU E HB2  1 
ATOM   12630 H HB3  . GLU E  1 240 ? 85.763  101.180 102.032 1.00 51.83  ? 241 GLU E HB3  1 
ATOM   12631 H HG2  . GLU E  1 240 ? 84.880  101.981 100.104 1.00 52.86  ? 241 GLU E HG2  1 
ATOM   12632 H HG3  . GLU E  1 240 ? 83.792  100.824 100.059 1.00 53.04  ? 241 GLU E HG3  1 
ATOM   12633 N N    . CYS E  1 241 ? 87.001  100.186 98.801  1.00 37.93  ? 242 CYS E N    1 
ATOM   12634 C CA   . CYS E  1 241 ? 88.043  100.708 97.921  1.00 37.25  ? 242 CYS E CA   1 
ATOM   12635 C C    . CYS E  1 241 ? 87.469  101.812 97.035  1.00 34.59  ? 242 CYS E C    1 
ATOM   12636 O O    . CYS E  1 241 ? 86.255  101.925 96.867  1.00 39.70  ? 242 CYS E O    1 
ATOM   12637 C CB   . CYS E  1 241 ? 88.656  99.596  97.054  1.00 48.34  ? 242 CYS E CB   1 
ATOM   12638 S SG   . CYS E  1 241 ? 89.341  98.192  97.982  1.00 60.88  ? 242 CYS E SG   1 
ATOM   12639 H H    . CYS E  1 241 ? 86.297  99.938  98.374  1.00 48.93  ? 242 CYS E H    1 
ATOM   12640 H HA   . CYS E  1 241 ? 88.752  101.093 98.459  1.00 48.00  ? 242 CYS E HA   1 
ATOM   12641 H HB2  . CYS E  1 241 ? 87.967  99.248  96.466  1.00 48.35  ? 242 CYS E HB2  1 
ATOM   12642 H HB3  . CYS E  1 241 ? 89.374  99.976  96.524  1.00 48.15  ? 242 CYS E HB3  1 
ATOM   12643 N N    . TYR E  1 242 ? 88.361  102.624 96.458  1.00 35.23  ? 243 TYR E N    1 
ATOM   12644 C CA   . TYR E  1 242 ? 87.994  103.862 95.771  1.00 37.34  ? 243 TYR E CA   1 
ATOM   12645 C C    . TYR E  1 242 ? 88.644  103.932 94.395  1.00 41.80  ? 243 TYR E C    1 
ATOM   12646 O O    . TYR E  1 242 ? 89.847  103.693 94.258  1.00 47.61  ? 243 TYR E O    1 
ATOM   12647 C CB   . TYR E  1 242 ? 88.394  105.086 96.607  1.00 33.37  ? 243 TYR E CB   1 
ATOM   12648 C CG   . TYR E  1 242 ? 87.974  104.990 98.057  1.00 36.32  ? 243 TYR E CG   1 
ATOM   12649 C CD1  . TYR E  1 242 ? 86.682  105.314 98.445  1.00 37.42  ? 243 TYR E CD1  1 
ATOM   12650 C CD2  . TYR E  1 242 ? 88.856  104.551 99.030  1.00 34.61  ? 243 TYR E CD2  1 
ATOM   12651 C CE1  . TYR E  1 242 ? 86.286  105.214 99.758  1.00 37.43  ? 243 TYR E CE1  1 
ATOM   12652 C CE2  . TYR E  1 242 ? 88.469  104.449 100.345 1.00 38.95  ? 243 TYR E CE2  1 
ATOM   12653 C CZ   . TYR E  1 242 ? 87.181  104.780 100.704 1.00 40.21  ? 243 TYR E CZ   1 
ATOM   12654 O OH   . TYR E  1 242 ? 86.787  104.687 102.014 1.00 30.13  ? 243 TYR E OH   1 
ATOM   12655 H H    . TYR E  1 242 ? 89.208  102.475 96.457  1.00 43.26  ? 243 TYR E H    1 
ATOM   12656 H HA   . TYR E  1 242 ? 87.032  103.885 95.650  1.00 43.70  ? 243 TYR E HA   1 
ATOM   12657 H HB2  . TYR E  1 242 ? 89.359  105.184 96.582  1.00 41.90  ? 243 TYR E HB2  1 
ATOM   12658 H HB3  . TYR E  1 242 ? 87.973  105.874 96.230  1.00 42.30  ? 243 TYR E HB3  1 
ATOM   12659 H HD1  . TYR E  1 242 ? 86.070  105.599 97.804  1.00 41.46  ? 243 TYR E HD1  1 
ATOM   12660 H HD2  . TYR E  1 242 ? 89.726  104.324 98.790  1.00 42.87  ? 243 TYR E HD2  1 
ATOM   12661 H HE1  . TYR E  1 242 ? 85.416  105.435 100.004 1.00 41.90  ? 243 TYR E HE1  1 
ATOM   12662 H HE2  . TYR E  1 242 ? 89.073  104.159 100.991 1.00 43.25  ? 243 TYR E HE2  1 
ATOM   12663 H HH   . TYR E  1 242 ? 85.951  104.625 102.059 1.00 40.64  ? 243 TYR E HH   1 
ATOM   12664 N N    . VAL E  1 243 ? 87.838  104.296 93.381  1.00 47.55  ? 244 VAL E N    1 
ATOM   12665 C CA   . VAL E  1 243 ? 88.199  104.244 91.964  1.00 39.87  ? 244 VAL E CA   1 
ATOM   12666 C C    . VAL E  1 243 ? 88.643  105.614 91.458  1.00 49.24  ? 244 VAL E C    1 
ATOM   12667 O O    . VAL E  1 243 ? 88.254  106.660 91.987  1.00 50.68  ? 244 VAL E O    1 
ATOM   12668 C CB   . VAL E  1 243 ? 87.002  103.717 91.141  1.00 39.31  ? 244 VAL E CB   1 
ATOM   12669 C CG1  . VAL E  1 243 ? 87.341  103.638 89.668  1.00 41.37  ? 244 VAL E CG1  1 
ATOM   12670 C CG2  . VAL E  1 243 ? 86.553  102.363 91.656  1.00 44.95  ? 244 VAL E CG2  1 
ATOM   12671 H H    . VAL E  1 243 ? 87.040  104.589 93.506  1.00 47.55  ? 244 VAL E H    1 
ATOM   12672 H HA   . VAL E  1 243 ? 88.939  103.628 91.850  1.00 45.25  ? 244 VAL E HA   1 
ATOM   12673 H HB   . VAL E  1 243 ? 86.260  104.334 91.241  1.00 46.51  ? 244 VAL E HB   1 
ATOM   12674 H HG11 . VAL E  1 243 ? 86.780  102.964 89.254  1.00 46.24  ? 244 VAL E HG11 1 
ATOM   12675 H HG12 . VAL E  1 243 ? 87.177  104.502 89.258  1.00 46.48  ? 244 VAL E HG12 1 
ATOM   12676 H HG13 . VAL E  1 243 ? 88.275  103.394 89.569  1.00 46.76  ? 244 VAL E HG13 1 
ATOM   12677 H HG21 . VAL E  1 243 ? 85.740  102.108 91.193  1.00 45.55  ? 244 VAL E HG21 1 
ATOM   12678 H HG22 . VAL E  1 243 ? 87.250  101.712 91.482  1.00 48.16  ? 244 VAL E HG22 1 
ATOM   12679 H HG23 . VAL E  1 243 ? 86.385  102.421 92.610  1.00 45.83  ? 244 VAL E HG23 1 
ATOM   12680 N N    . SER E  1 244 ? 89.479  105.598 90.417  1.00 52.09  ? 245 SER E N    1 
ATOM   12681 C CA   . SER E  1 244 ? 89.954  106.789 89.720  1.00 36.85  ? 245 SER E CA   1 
ATOM   12682 C C    . SER E  1 244 ? 89.131  107.099 88.465  1.00 55.41  ? 245 SER E C    1 
ATOM   12683 O O    . SER E  1 244 ? 88.821  106.204 87.676  1.00 62.45  ? 245 SER E O    1 
ATOM   12684 C CB   . SER E  1 244 ? 91.428  106.603 89.350  1.00 40.23  ? 245 SER E CB   1 
ATOM   12685 O OG   . SER E  1 244 ? 91.896  107.634 88.504  1.00 63.40  ? 245 SER E OG   1 
ATOM   12686 H H    . SER E  1 244 ? 89.799  104.872 90.087  1.00 52.09  ? 245 SER E H    1 
ATOM   12687 H HA   . SER E  1 244 ? 89.888  107.552 90.317  1.00 49.91  ? 245 SER E HA   1 
ATOM   12688 H HB2  . SER E  1 244 ? 91.958  106.604 90.162  1.00 50.05  ? 245 SER E HB2  1 
ATOM   12689 H HB3  . SER E  1 244 ? 91.531  105.755 88.891  1.00 50.94  ? 245 SER E HB3  1 
ATOM   12690 H HG   . SER E  1 244 ? 92.630  107.414 88.160  1.00 52.28  ? 245 SER E HG   1 
ATOM   12691 N N    . ARG E  1 245 ? 88.796  108.383 88.292  1.00 41.97  ? 246 ARG E N    1 
ATOM   12692 C CA   . ARG E  1 245 ? 88.114  108.914 87.112  1.00 38.32  ? 246 ARG E CA   1 
ATOM   12693 C C    . ARG E  1 245 ? 86.839  108.182 86.672  1.00 51.48  ? 246 ARG E C    1 
ATOM   12694 O O    . ARG E  1 245 ? 86.672  107.868 85.490  1.00 62.63  ? 246 ARG E O    1 
ATOM   12695 C CB   . ARG E  1 245 ? 89.087  108.990 85.943  1.00 45.88  ? 246 ARG E CB   1 
ATOM   12696 C CG   . ARG E  1 245 ? 90.338  109.823 86.170  1.00 45.17  ? 246 ARG E CG   1 
ATOM   12697 C CD   . ARG E  1 245 ? 91.243  109.740 84.950  1.00 55.53  ? 246 ARG E CD   1 
ATOM   12698 N NE   . ARG E  1 245 ? 92.611  110.171 85.211  1.00 58.74  ? 246 ARG E NE   1 
ATOM   12699 C CZ   . ARG E  1 245 ? 93.093  111.376 84.928  1.00 54.52  ? 246 ARG E CZ   1 
ATOM   12700 N NH1  . ARG E  1 245 ? 92.338  112.318 84.389  1.00 45.28  ? 246 ARG E NH1  1 
ATOM   12701 N NH2  . ARG E  1 245 ? 94.367  111.645 85.198  1.00 49.23  ? 246 ARG E NH2  1 
ATOM   12702 H H    . ARG E  1 245 ? 88.963  108.990 88.878  1.00 50.16  ? 246 ARG E H    1 
ATOM   12703 H HA   . ARG E  1 245 ? 87.852  109.825 87.314  1.00 51.26  ? 246 ARG E HA   1 
ATOM   12704 H HB2  . ARG E  1 245 ? 89.374  108.089 85.724  1.00 53.05  ? 246 ARG E HB2  1 
ATOM   12705 H HB3  . ARG E  1 245 ? 88.621  109.373 85.184  1.00 52.41  ? 246 ARG E HB3  1 
ATOM   12706 H HG2  . ARG E  1 245 ? 90.090  110.751 86.306  1.00 52.53  ? 246 ARG E HG2  1 
ATOM   12707 H HG3  . ARG E  1 245 ? 90.823  109.483 86.938  1.00 51.24  ? 246 ARG E HG3  1 
ATOM   12708 H HD2  . ARG E  1 245 ? 91.280  108.815 84.658  1.00 53.36  ? 246 ARG E HD2  1 
ATOM   12709 H HD3  . ARG E  1 245 ? 90.871  110.287 84.242  1.00 52.86  ? 246 ARG E HD3  1 
ATOM   12710 H HE   . ARG E  1 245 ? 93.135  109.617 85.611  1.00 53.60  ? 246 ARG E HE   1 
ATOM   12711 H HH11 . ARG E  1 245 ? 91.511  112.166 84.209  1.00 52.12  ? 246 ARG E HH11 1 
ATOM   12712 H HH12 . ARG E  1 245 ? 92.674  113.093 84.225  1.00 51.02  ? 246 ARG E HH12 1 
ATOM   12713 H HH21 . ARG E  1 245 ? 94.867  111.041 85.551  1.00 52.98  ? 246 ARG E HH21 1 
ATOM   12714 H HH22 . ARG E  1 245 ? 94.687  112.424 85.028  1.00 51.18  ? 246 ARG E HH22 1 
ATOM   12715 N N    . PRO E  1 246 ? 85.871  108.004 87.576  1.00 52.43  ? 247 PRO E N    1 
ATOM   12716 C CA   . PRO E  1 246 ? 84.678  107.235 87.194  1.00 48.37  ? 247 PRO E CA   1 
ATOM   12717 C C    . PRO E  1 246 ? 83.795  107.953 86.186  1.00 52.54  ? 247 PRO E C    1 
ATOM   12718 O O    . PRO E  1 246 ? 83.220  107.300 85.308  1.00 66.09  ? 247 PRO E O    1 
ATOM   12719 C CB   . PRO E  1 246 ? 83.954  107.012 88.530  1.00 41.15  ? 247 PRO E CB   1 
ATOM   12720 C CG   . PRO E  1 246 ? 84.580  107.934 89.502  1.00 33.37  ? 247 PRO E CG   1 
ATOM   12721 C CD   . PRO E  1 246 ? 85.954  108.222 89.029  1.00 35.55  ? 247 PRO E CD   1 
ATOM   12722 H HA   . PRO E  1 246 ? 84.941  106.375 86.828  1.00 49.86  ? 247 PRO E HA   1 
ATOM   12723 H HB2  . PRO E  1 246 ? 83.012  107.214 88.424  1.00 48.96  ? 247 PRO E HB2  1 
ATOM   12724 H HB3  . PRO E  1 246 ? 84.075  106.090 88.811  1.00 50.91  ? 247 PRO E HB3  1 
ATOM   12725 H HG2  . PRO E  1 246 ? 84.062  108.753 89.550  1.00 49.04  ? 247 PRO E HG2  1 
ATOM   12726 H HG3  . PRO E  1 246 ? 84.610  107.507 90.374  1.00 47.94  ? 247 PRO E HG3  1 
ATOM   12727 H HD2  . PRO E  1 246 ? 86.192  109.142 89.220  1.00 49.35  ? 247 PRO E HD2  1 
ATOM   12728 H HD3  . PRO E  1 246 ? 86.583  107.602 89.431  1.00 48.15  ? 247 PRO E HD3  1 
ATOM   12729 N N    . THR E  1 247 ? 83.665  109.280 86.284  1.00 47.58  ? 248 THR E N    1 
ATOM   12730 C CA   . THR E  1 247 ? 82.777  110.006 85.379  1.00 50.63  ? 248 THR E CA   1 
ATOM   12731 C C    . THR E  1 247 ? 83.297  109.973 83.945  1.00 54.94  ? 248 THR E C    1 
ATOM   12732 O O    . THR E  1 247 ? 82.538  109.724 82.998  1.00 59.20  ? 248 THR E O    1 
ATOM   12733 C CB   . THR E  1 247 ? 82.625  111.449 85.857  1.00 49.63  ? 248 THR E CB   1 
ATOM   12734 O OG1  . THR E  1 247 ? 82.227  111.460 87.232  1.00 47.10  ? 248 THR E OG1  1 
ATOM   12735 C CG2  . THR E  1 247 ? 81.587  112.189 85.035  1.00 47.89  ? 248 THR E CG2  1 
ATOM   12736 H H    . THR E  1 247 ? 84.072  109.774 86.859  1.00 51.89  ? 248 THR E H    1 
ATOM   12737 H HA   . THR E  1 247 ? 81.901  109.587 85.393  1.00 54.12  ? 248 THR E HA   1 
ATOM   12738 H HB   . THR E  1 247 ? 83.475  111.908 85.764  1.00 54.53  ? 248 THR E HB   1 
ATOM   12739 H HG1  . THR E  1 247 ? 82.042  112.243 87.471  1.00 53.34  ? 248 THR E HG1  1 
ATOM   12740 H HG21 . THR E  1 247 ? 82.025  112.788 84.410  1.00 53.66  ? 248 THR E HG21 1 
ATOM   12741 H HG22 . THR E  1 247 ? 81.041  111.559 84.539  1.00 51.86  ? 248 THR E HG22 1 
ATOM   12742 H HG23 . THR E  1 247 ? 81.012  112.709 85.618  1.00 53.15  ? 248 THR E HG23 1 
ATOM   12743 N N    . GLU E  1 248 ? 84.593  110.236 83.768  1.00 53.03  ? 249 GLU E N    1 
ATOM   12744 C CA   . GLU E  1 248 ? 85.197  110.165 82.443  1.00 47.84  ? 249 GLU E CA   1 
ATOM   12745 C C    . GLU E  1 248 ? 85.088  108.762 81.862  1.00 54.49  ? 249 GLU E C    1 
ATOM   12746 O O    . GLU E  1 248 ? 84.789  108.591 80.670  1.00 61.87  ? 249 GLU E O    1 
ATOM   12747 C CB   . GLU E  1 248 ? 86.652  110.626 82.512  1.00 48.87  ? 249 GLU E CB   1 
ATOM   12748 C CG   . GLU E  1 248 ? 87.252  110.975 81.162  1.00 54.81  ? 249 GLU E CG   1 
ATOM   12749 C CD   . GLU E  1 248 ? 88.368  111.996 81.263  1.00 65.65  ? 249 GLU E CD   1 
ATOM   12750 O OE1  . GLU E  1 248 ? 89.312  111.777 82.047  1.00 70.05  ? 249 GLU E OE1  1 
ATOM   12751 O OE2  . GLU E  1 248 ? 88.306  113.021 80.556  1.00 62.72  ? 249 GLU E OE2  1 
ATOM   12752 H H    . GLU E  1 248 ? 85.137  110.461 84.395  1.00 56.85  ? 249 GLU E H    1 
ATOM   12753 H HA   . GLU E  1 248 ? 84.722  110.770 81.851  1.00 57.09  ? 249 GLU E HA   1 
ATOM   12754 H HB2  . GLU E  1 248 ? 86.700  111.419 83.070  1.00 57.11  ? 249 GLU E HB2  1 
ATOM   12755 H HB3  . GLU E  1 248 ? 87.185  109.917 82.903  1.00 57.25  ? 249 GLU E HB3  1 
ATOM   12756 H HG2  . GLU E  1 248 ? 87.617  110.171 80.761  1.00 58.42  ? 249 GLU E HG2  1 
ATOM   12757 H HG3  . GLU E  1 248 ? 86.561  111.345 80.593  1.00 57.50  ? 249 GLU E HG3  1 
ATOM   12758 N N    . LYS E  1 249 ? 85.306  107.738 82.692  1.00 50.69  ? 250 LYS E N    1 
ATOM   12759 C CA   . LYS E  1 249 ? 85.206  106.372 82.186  1.00 50.02  ? 250 LYS E CA   1 
ATOM   12760 C C    . LYS E  1 249 ? 83.774  106.013 81.785  1.00 52.65  ? 250 LYS E C    1 
ATOM   12761 O O    . LYS E  1 249 ? 83.559  105.329 80.774  1.00 49.70  ? 250 LYS E O    1 
ATOM   12762 C CB   . LYS E  1 249 ? 85.755  105.404 83.231  1.00 49.02  ? 250 LYS E CB   1 
ATOM   12763 C CG   . LYS E  1 249 ? 87.265  105.498 83.355  1.00 46.35  ? 250 LYS E CG   1 
ATOM   12764 C CD   . LYS E  1 249 ? 87.811  104.828 84.596  1.00 50.53  ? 250 LYS E CD   1 
ATOM   12765 C CE   . LYS E  1 249 ? 89.326  104.946 84.629  1.00 55.04  ? 250 LYS E CE   1 
ATOM   12766 N NZ   . LYS E  1 249 ? 89.902  104.698 85.972  1.00 54.32  ? 250 LYS E NZ   1 
ATOM   12767 H H    . LYS E  1 249 ? 85.504  107.805 83.526  1.00 53.37  ? 250 LYS E H    1 
ATOM   12768 H HA   . LYS E  1 249 ? 85.762  106.294 81.394  1.00 53.33  ? 250 LYS E HA   1 
ATOM   12769 H HB2  . LYS E  1 249 ? 85.366  105.616 84.095  1.00 52.11  ? 250 LYS E HB2  1 
ATOM   12770 H HB3  . LYS E  1 249 ? 85.527  104.496 82.977  1.00 54.03  ? 250 LYS E HB3  1 
ATOM   12771 H HG2  . LYS E  1 249 ? 87.669  105.070 82.585  1.00 52.82  ? 250 LYS E HG2  1 
ATOM   12772 H HG3  . LYS E  1 249 ? 87.520  106.433 83.385  1.00 52.73  ? 250 LYS E HG3  1 
ATOM   12773 H HD2  . LYS E  1 249 ? 87.451  105.263 85.384  1.00 52.63  ? 250 LYS E HD2  1 
ATOM   12774 H HD3  . LYS E  1 249 ? 87.574  103.887 84.589  1.00 53.23  ? 250 LYS E HD3  1 
ATOM   12775 H HE2  . LYS E  1 249 ? 89.704  104.295 84.016  1.00 54.72  ? 250 LYS E HE2  1 
ATOM   12776 H HE3  . LYS E  1 249 ? 89.577  105.842 84.355  1.00 53.14  ? 250 LYS E HE3  1 
ATOM   12777 H HZ1  . LYS E  1 249 ? 90.670  105.140 86.057  1.00 52.41  ? 250 LYS E HZ1  1 
ATOM   12778 H HZ2  . LYS E  1 249 ? 89.338  104.975 86.601  1.00 53.56  ? 250 LYS E HZ2  1 
ATOM   12779 H HZ3  . LYS E  1 249 ? 90.056  103.828 86.081  1.00 54.07  ? 250 LYS E HZ3  1 
ATOM   12780 N N    . THR E  1 250 ? 82.783  106.494 82.537  1.00 46.75  ? 251 THR E N    1 
ATOM   12781 C CA   . THR E  1 250 ? 81.386  106.307 82.152  1.00 46.62  ? 251 THR E CA   1 
ATOM   12782 C C    . THR E  1 250 ? 81.054  106.992 80.827  1.00 57.37  ? 251 THR E C    1 
ATOM   12783 O O    . THR E  1 250 ? 80.352  106.422 79.975  1.00 68.69  ? 251 THR E O    1 
ATOM   12784 C CB   . THR E  1 250 ? 80.485  106.847 83.261  1.00 37.71  ? 251 THR E CB   1 
ATOM   12785 O OG1  . THR E  1 250 ? 80.700  106.102 84.463  1.00 42.16  ? 251 THR E OG1  1 
ATOM   12786 C CG2  . THR E  1 250 ? 79.025  106.739 82.872  1.00 53.31  ? 251 THR E CG2  1 
ATOM   12787 H H    . THR E  1 250 ? 82.894  106.931 83.270  1.00 53.82  ? 251 THR E H    1 
ATOM   12788 H HA   . THR E  1 250 ? 81.208  105.357 82.052  1.00 54.39  ? 251 THR E HA   1 
ATOM   12789 H HB   . THR E  1 250 ? 80.692  107.780 83.418  1.00 52.89  ? 251 THR E HB   1 
ATOM   12790 H HG1  . THR E  1 250 ? 80.887  106.624 85.094  1.00 52.47  ? 251 THR E HG1  1 
ATOM   12791 H HG21 . THR E  1 250 ? 78.497  106.494 83.647  1.00 55.04  ? 251 THR E HG21 1 
ATOM   12792 H HG22 . THR E  1 250 ? 78.711  107.590 82.531  1.00 55.36  ? 251 THR E HG22 1 
ATOM   12793 H HG23 . THR E  1 250 ? 78.911  106.062 82.186  1.00 54.51  ? 251 THR E HG23 1 
ATOM   12794 N N    . VAL E  1 251 ? 81.546  108.217 80.633  1.00 53.49  ? 252 VAL E N    1 
ATOM   12795 C CA   . VAL E  1 251 ? 81.304  108.923 79.373  1.00 53.26  ? 252 VAL E CA   1 
ATOM   12796 C C    . VAL E  1 251 ? 81.881  108.131 78.202  1.00 58.05  ? 252 VAL E C    1 
ATOM   12797 O O    . VAL E  1 251 ? 81.234  107.962 77.157  1.00 61.18  ? 252 VAL E O    1 
ATOM   12798 C CB   . VAL E  1 251 ? 81.889  110.348 79.443  1.00 63.47  ? 252 VAL E CB   1 
ATOM   12799 C CG1  . VAL E  1 251 ? 81.823  111.063 78.086  1.00 62.22  ? 252 VAL E CG1  1 
ATOM   12800 C CG2  . VAL E  1 251 ? 81.178  111.168 80.510  1.00 62.47  ? 252 VAL E CG2  1 
ATOM   12801 H H    . VAL E  1 251 ? 82.016  108.655 81.203  1.00 60.03  ? 252 VAL E H    1 
ATOM   12802 H HA   . VAL E  1 251 ? 80.347  109.002 79.237  1.00 60.60  ? 252 VAL E HA   1 
ATOM   12803 H HB   . VAL E  1 251 ? 82.824  110.285 79.697  1.00 61.60  ? 252 VAL E HB   1 
ATOM   12804 H HG11 . VAL E  1 251 ? 81.208  111.811 78.151  1.00 62.03  ? 252 VAL E HG11 1 
ATOM   12805 H HG12 . VAL E  1 251 ? 82.709  111.393 77.869  1.00 61.04  ? 252 VAL E HG12 1 
ATOM   12806 H HG13 . VAL E  1 251 ? 81.524  110.458 77.393  1.00 61.29  ? 252 VAL E HG13 1 
ATOM   12807 H HG21 . VAL E  1 251 ? 81.767  111.883 80.800  1.00 61.96  ? 252 VAL E HG21 1 
ATOM   12808 H HG22 . VAL E  1 251 ? 80.365  111.543 80.135  1.00 61.73  ? 252 VAL E HG22 1 
ATOM   12809 H HG23 . VAL E  1 251 ? 80.957  110.596 81.260  1.00 60.35  ? 252 VAL E HG23 1 
ATOM   12810 N N    . PHE E  1 252 ? 83.115  107.645 78.357  1.00 61.28  ? 253 PHE E N    1 
ATOM   12811 C CA   . PHE E  1 252 ? 83.744  106.837 77.312  1.00 57.11  ? 253 PHE E CA   1 
ATOM   12812 C C    . PHE E  1 252 ? 82.939  105.574 76.999  1.00 59.74  ? 253 PHE E C    1 
ATOM   12813 O O    . PHE E  1 252 ? 82.722  105.233 75.827  1.00 66.65  ? 253 PHE E O    1 
ATOM   12814 C CB   . PHE E  1 252 ? 85.163  106.471 77.745  1.00 59.60  ? 253 PHE E CB   1 
ATOM   12815 C CG   . PHE E  1 252 ? 86.147  106.399 76.618  1.00 64.19  ? 253 PHE E CG   1 
ATOM   12816 C CD1  . PHE E  1 252 ? 85.864  105.677 75.472  1.00 70.66  ? 253 PHE E CD1  1 
ATOM   12817 C CD2  . PHE E  1 252 ? 87.381  107.009 76.726  1.00 63.40  ? 253 PHE E CD2  1 
ATOM   12818 C CE1  . PHE E  1 252 ? 86.780  105.598 74.442  1.00 68.97  ? 253 PHE E CE1  1 
ATOM   12819 C CE2  . PHE E  1 252 ? 88.302  106.932 75.701  1.00 66.28  ? 253 PHE E CE2  1 
ATOM   12820 C CZ   . PHE E  1 252 ? 87.998  106.228 74.557  1.00 65.18  ? 253 PHE E CZ   1 
ATOM   12821 H H    . PHE E  1 252 ? 83.604  107.769 79.054  1.00 63.68  ? 253 PHE E H    1 
ATOM   12822 H HA   . PHE E  1 252 ? 83.804  107.363 76.500  1.00 63.36  ? 253 PHE E HA   1 
ATOM   12823 H HB2  . PHE E  1 252 ? 85.481  107.143 78.368  1.00 63.66  ? 253 PHE E HB2  1 
ATOM   12824 H HB3  . PHE E  1 252 ? 85.143  105.605 78.180  1.00 64.15  ? 253 PHE E HB3  1 
ATOM   12825 H HD1  . PHE E  1 252 ? 85.043  105.246 75.391  1.00 65.10  ? 253 PHE E HD1  1 
ATOM   12826 H HD2  . PHE E  1 252 ? 87.592  107.486 77.498  1.00 63.77  ? 253 PHE E HD2  1 
ATOM   12827 H HE1  . PHE E  1 252 ? 86.574  105.121 73.671  1.00 65.06  ? 253 PHE E HE1  1 
ATOM   12828 H HE2  . PHE E  1 252 ? 89.123  107.361 75.779  1.00 65.19  ? 253 PHE E HE2  1 
ATOM   12829 H HZ   . PHE E  1 252 ? 88.618  106.173 73.866  1.00 64.97  ? 253 PHE E HZ   1 
ATOM   12830 N N    . LEU E  1 253 ? 82.499  104.858 78.039  1.00 54.93  ? 254 LEU E N    1 
ATOM   12831 C CA   . LEU E  1 253 ? 81.639  103.690 77.842  1.00 55.32  ? 254 LEU E CA   1 
ATOM   12832 C C    . LEU E  1 253 ? 80.419  104.009 76.983  1.00 59.56  ? 254 LEU E C    1 
ATOM   12833 O O    . LEU E  1 253 ? 80.125  103.308 76.002  1.00 66.27  ? 254 LEU E O    1 
ATOM   12834 C CB   . LEU E  1 253 ? 81.192  103.148 79.201  1.00 49.54  ? 254 LEU E CB   1 
ATOM   12835 C CG   . LEU E  1 253 ? 81.801  101.841 79.709  1.00 68.24  ? 254 LEU E CG   1 
ATOM   12836 C CD1  . LEU E  1 253 ? 81.197  101.486 81.057  1.00 62.56  ? 254 LEU E CD1  1 
ATOM   12837 C CD2  . LEU E  1 253 ? 81.592  100.713 78.706  1.00 67.36  ? 254 LEU E CD2  1 
ATOM   12838 H H    . LEU E  1 253 ? 82.682  105.030 78.861  1.00 61.12  ? 254 LEU E H    1 
ATOM   12839 H HA   . LEU E  1 253 ? 82.150  102.999 77.392  1.00 62.14  ? 254 LEU E HA   1 
ATOM   12840 H HB2  . LEU E  1 253 ? 81.386  103.822 79.870  1.00 59.81  ? 254 LEU E HB2  1 
ATOM   12841 H HB3  . LEU E  1 253 ? 80.232  103.012 79.163  1.00 60.07  ? 254 LEU E HB3  1 
ATOM   12842 H HG   . LEU E  1 253 ? 82.756  101.961 79.829  1.00 63.67  ? 254 LEU E HG   1 
ATOM   12843 H HD11 . LEU E  1 253 ? 81.319  100.540 81.231  1.00 63.03  ? 254 LEU E HD11 1 
ATOM   12844 H HD12 . LEU E  1 253 ? 81.645  102.004 81.745  1.00 61.05  ? 254 LEU E HD12 1 
ATOM   12845 H HD13 . LEU E  1 253 ? 80.251  101.704 81.049  1.00 61.28  ? 254 LEU E HD13 1 
ATOM   12846 H HD21 . LEU E  1 253 ? 81.416  99.885  79.179  1.00 61.88  ? 254 LEU E HD21 1 
ATOM   12847 H HD22 . LEU E  1 253 ? 80.838  100.934 78.137  1.00 62.59  ? 254 LEU E HD22 1 
ATOM   12848 H HD23 . LEU E  1 253 ? 82.394  100.619 78.168  1.00 62.61  ? 254 LEU E HD23 1 
ATOM   12849 N N    . VAL E  1 254 ? 79.688  105.066 77.346  1.00 57.20  ? 255 VAL E N    1 
ATOM   12850 C CA   . VAL E  1 254 ? 78.450  105.378 76.632  1.00 57.73  ? 255 VAL E CA   1 
ATOM   12851 C C    . VAL E  1 254 ? 78.736  105.746 75.179  1.00 66.32  ? 255 VAL E C    1 
ATOM   12852 O O    . VAL E  1 254 ? 78.028  105.309 74.256  1.00 68.01  ? 255 VAL E O    1 
ATOM   12853 C CB   . VAL E  1 254 ? 77.689  106.500 77.363  1.00 61.90  ? 255 VAL E CB   1 
ATOM   12854 C CG1  . VAL E  1 254 ? 76.473  106.940 76.561  1.00 67.60  ? 255 VAL E CG1  1 
ATOM   12855 C CG2  . VAL E  1 254 ? 77.278  106.040 78.748  1.00 57.94  ? 255 VAL E CG2  1 
ATOM   12856 H H    . VAL E  1 254 ? 79.881  105.605 77.988  1.00 64.90  ? 255 VAL E H    1 
ATOM   12857 H HA   . VAL E  1 254 ? 77.884  104.590 76.630  1.00 65.20  ? 255 VAL E HA   1 
ATOM   12858 H HB   . VAL E  1 254 ? 78.276  107.266 77.463  1.00 65.58  ? 255 VAL E HB   1 
ATOM   12859 H HG11 . VAL E  1 254 ? 75.931  107.530 77.107  1.00 65.33  ? 255 VAL E HG11 1 
ATOM   12860 H HG12 . VAL E  1 254 ? 76.767  107.412 75.766  1.00 66.19  ? 255 VAL E HG12 1 
ATOM   12861 H HG13 . VAL E  1 254 ? 75.958  106.157 76.312  1.00 65.28  ? 255 VAL E HG13 1 
ATOM   12862 H HG21 . VAL E  1 254 ? 76.417  106.429 78.970  1.00 64.13  ? 255 VAL E HG21 1 
ATOM   12863 H HG22 . VAL E  1 254 ? 77.213  105.072 78.753  1.00 65.57  ? 255 VAL E HG22 1 
ATOM   12864 H HG23 . VAL E  1 254 ? 77.946  106.331 79.387  1.00 63.88  ? 255 VAL E HG23 1 
ATOM   12865 N N    . PHE E  1 255 ? 79.774  106.553 74.948  1.00 65.90  ? 256 PHE E N    1 
ATOM   12866 C CA   . PHE E  1 255 ? 80.126  106.936 73.582  1.00 66.94  ? 256 PHE E CA   1 
ATOM   12867 C C    . PHE E  1 255 ? 80.443  105.713 72.720  1.00 68.81  ? 256 PHE E C    1 
ATOM   12868 O O    . PHE E  1 255 ? 79.970  105.597 71.577  1.00 68.40  ? 256 PHE E O    1 
ATOM   12869 C CB   . PHE E  1 255 ? 81.307  107.910 73.624  1.00 67.44  ? 256 PHE E CB   1 
ATOM   12870 C CG   . PHE E  1 255 ? 82.061  108.021 72.334  1.00 71.61  ? 256 PHE E CG   1 
ATOM   12871 C CD1  . PHE E  1 255 ? 81.559  108.773 71.287  1.00 78.44  ? 256 PHE E CD1  1 
ATOM   12872 C CD2  . PHE E  1 255 ? 83.287  107.402 72.178  1.00 73.46  ? 256 PHE E CD2  1 
ATOM   12873 C CE1  . PHE E  1 255 ? 82.253  108.885 70.101  1.00 75.88  ? 256 PHE E CE1  1 
ATOM   12874 C CE2  . PHE E  1 255 ? 83.985  107.513 70.995  1.00 71.90  ? 256 PHE E CE2  1 
ATOM   12875 C CZ   . PHE E  1 255 ? 83.467  108.254 69.956  1.00 73.55  ? 256 PHE E CZ   1 
ATOM   12876 H H    . PHE E  1 255 ? 80.283  106.888 75.556  1.00 70.19  ? 256 PHE E H    1 
ATOM   12877 H HA   . PHE E  1 255 ? 79.373  107.395 73.180  1.00 71.44  ? 256 PHE E HA   1 
ATOM   12878 H HB2  . PHE E  1 255 ? 80.970  108.793 73.845  1.00 71.74  ? 256 PHE E HB2  1 
ATOM   12879 H HB3  . PHE E  1 255 ? 81.928  107.617 74.308  1.00 71.17  ? 256 PHE E HB3  1 
ATOM   12880 H HD1  . PHE E  1 255 ? 80.737  109.198 71.380  1.00 72.84  ? 256 PHE E HD1  1 
ATOM   12881 H HD2  . PHE E  1 255 ? 83.643  106.902 72.877  1.00 72.83  ? 256 PHE E HD2  1 
ATOM   12882 H HE1  . PHE E  1 255 ? 81.901  109.385 69.399  1.00 72.48  ? 256 PHE E HE1  1 
ATOM   12883 H HE2  . PHE E  1 255 ? 84.805  107.086 70.898  1.00 72.18  ? 256 PHE E HE2  1 
ATOM   12884 H HZ   . PHE E  1 255 ? 83.939  108.330 69.159  1.00 73.54  ? 256 PHE E HZ   1 
ATOM   12885 N N    . MET E  1 256 ? 81.246  104.785 73.248  1.00 71.22  ? 257 MET E N    1 
ATOM   12886 C CA   . MET E  1 256 ? 81.603  103.607 72.463  1.00 63.33  ? 257 MET E CA   1 
ATOM   12887 C C    . MET E  1 256 ? 80.385  102.738 72.163  1.00 70.37  ? 257 MET E C    1 
ATOM   12888 O O    . MET E  1 256 ? 80.243  102.216 71.045  1.00 71.79  ? 257 MET E O    1 
ATOM   12889 C CB   . MET E  1 256 ? 82.673  102.793 73.190  1.00 60.52  ? 257 MET E CB   1 
ATOM   12890 C CG   . MET E  1 256 ? 84.052  103.442 73.219  1.00 61.91  ? 257 MET E CG   1 
ATOM   12891 S SD   . MET E  1 256 ? 84.683  103.898 71.594  1.00 82.09  ? 257 MET E SD   1 
ATOM   12892 C CE   . MET E  1 256 ? 85.248  102.315 70.989  1.00 73.79  ? 257 MET E CE   1 
ATOM   12893 H H    . MET E  1 256 ? 81.588  104.815 74.037  1.00 71.12  ? 257 MET E H    1 
ATOM   12894 H HA   . MET E  1 256 ? 81.974  103.903 71.618  1.00 69.79  ? 257 MET E HA   1 
ATOM   12895 H HB2  . MET E  1 256 ? 82.391  102.667 74.110  1.00 69.40  ? 257 MET E HB2  1 
ATOM   12896 H HB3  . MET E  1 256 ? 82.761  101.931 72.755  1.00 68.92  ? 257 MET E HB3  1 
ATOM   12897 H HG2  . MET E  1 256 ? 84.005  104.249 73.754  1.00 69.34  ? 257 MET E HG2  1 
ATOM   12898 H HG3  . MET E  1 256 ? 84.681  102.819 73.614  1.00 68.79  ? 257 MET E HG3  1 
ATOM   12899 H HE1  . MET E  1 256 ? 85.518  102.408 70.061  1.00 70.38  ? 257 MET E HE1  1 
ATOM   12900 H HE2  . MET E  1 256 ? 86.001  102.025 71.526  1.00 70.73  ? 257 MET E HE2  1 
ATOM   12901 H HE3  . MET E  1 256 ? 84.524  101.673 71.059  1.00 71.28  ? 257 MET E HE3  1 
ATOM   12902 N N    . PHE E  1 257 ? 79.488  102.573 73.139  1.00 72.07  ? 258 PHE E N    1 
ATOM   12903 C CA   . PHE E  1 257 ? 78.270  101.813 72.867  1.00 70.82  ? 258 PHE E CA   1 
ATOM   12904 C C    . PHE E  1 257 ? 77.461  102.449 71.739  1.00 70.92  ? 258 PHE E C    1 
ATOM   12905 O O    . PHE E  1 257 ? 76.951  101.746 70.856  1.00 72.54  ? 258 PHE E O    1 
ATOM   12906 C CB   . PHE E  1 257 ? 77.424  101.690 74.131  1.00 68.14  ? 258 PHE E CB   1 
ATOM   12907 C CG   . PHE E  1 257 ? 76.484  100.520 74.108  1.00 76.95  ? 258 PHE E CG   1 
ATOM   12908 C CD1  . PHE E  1 257 ? 76.913  99.265  74.505  1.00 77.18  ? 258 PHE E CD1  1 
ATOM   12909 C CD2  . PHE E  1 257 ? 75.173  100.672 73.700  1.00 75.88  ? 258 PHE E CD2  1 
ATOM   12910 C CE1  . PHE E  1 257 ? 76.055  98.187  74.488  1.00 72.03  ? 258 PHE E CE1  1 
ATOM   12911 C CE2  . PHE E  1 257 ? 74.307  99.596  73.685  1.00 77.10  ? 258 PHE E CE2  1 
ATOM   12912 C CZ   . PHE E  1 257 ? 74.752  98.352  74.075  1.00 76.65  ? 258 PHE E CZ   1 
ATOM   12913 H H    . PHE E  1 257 ? 79.556  102.881 73.940  1.00 72.63  ? 258 PHE E H    1 
ATOM   12914 H HA   . PHE E  1 257 ? 78.518  100.919 72.586  1.00 73.50  ? 258 PHE E HA   1 
ATOM   12915 H HB2  . PHE E  1 257 ? 78.014  101.581 74.893  1.00 72.85  ? 258 PHE E HB2  1 
ATOM   12916 H HB3  . PHE E  1 257 ? 76.895  102.495 74.235  1.00 71.62  ? 258 PHE E HB3  1 
ATOM   12917 H HD1  . PHE E  1 257 ? 77.794  99.147  74.782  1.00 73.27  ? 258 PHE E HD1  1 
ATOM   12918 H HD2  . PHE E  1 257 ? 74.870  101.512 73.441  1.00 73.50  ? 258 PHE E HD2  1 
ATOM   12919 H HE1  . PHE E  1 257 ? 76.358  97.346  74.746  1.00 72.41  ? 258 PHE E HE1  1 
ATOM   12920 H HE2  . PHE E  1 257 ? 73.429  99.709  73.400  1.00 73.08  ? 258 PHE E HE2  1 
ATOM   12921 H HZ   . PHE E  1 257 ? 74.173  97.625  74.061  1.00 73.41  ? 258 PHE E HZ   1 
ATOM   12922 N N    . ALA E  1 258 ? 77.334  103.778 71.751  1.00 75.15  ? 259 ALA E N    1 
ATOM   12923 C CA   . ALA E  1 258 ? 76.566  104.457 70.709  1.00 73.31  ? 259 ALA E CA   1 
ATOM   12924 C C    . ALA E  1 258 ? 77.169  104.225 69.325  1.00 79.39  ? 259 ALA E C    1 
ATOM   12925 O O    . ALA E  1 258 ? 76.455  103.910 68.358  1.00 84.31  ? 259 ALA E O    1 
ATOM   12926 C CB   . ALA E  1 258 ? 76.487  105.952 71.010  1.00 74.36  ? 259 ALA E CB   1 
ATOM   12927 H H    . ALA E  1 258 ? 77.676  104.300 72.343  1.00 77.38  ? 259 ALA E H    1 
ATOM   12928 H HA   . ALA E  1 258 ? 75.662  104.104 70.703  1.00 77.55  ? 259 ALA E HA   1 
ATOM   12929 H HB1  . ALA E  1 258 ? 75.958  106.385 70.322  1.00 77.37  ? 259 ALA E HB1  1 
ATOM   12930 H HB2  . ALA E  1 258 ? 76.070  106.077 71.877  1.00 77.71  ? 259 ALA E HB2  1 
ATOM   12931 H HB3  . ALA E  1 258 ? 77.385  106.319 71.018  1.00 77.63  ? 259 ALA E HB3  1 
ATOM   12932 N N    . VAL E  1 259 ? 78.489  104.388 69.207  1.00 79.90  ? 260 VAL E N    1 
ATOM   12933 C CA   . VAL E  1 259 ? 79.142  104.195 67.910  1.00 80.75  ? 260 VAL E CA   1 
ATOM   12934 C C    . VAL E  1 259 ? 78.932  102.770 67.404  1.00 83.79  ? 260 VAL E C    1 
ATOM   12935 O O    . VAL E  1 259 ? 78.603  102.545 66.227  1.00 84.11  ? 260 VAL E O    1 
ATOM   12936 C CB   . VAL E  1 259 ? 80.637  104.547 68.003  1.00 84.50  ? 260 VAL E CB   1 
ATOM   12937 C CG1  . VAL E  1 259 ? 81.343  104.284 66.681  1.00 85.33  ? 260 VAL E CG1  1 
ATOM   12938 C CG2  . VAL E  1 259 ? 80.813  105.998 68.400  1.00 83.43  ? 260 VAL E CG2  1 
ATOM   12939 H H    . VAL E  1 259 ? 79.020  104.603 69.849  1.00 81.35  ? 260 VAL E H    1 
ATOM   12940 H HA   . VAL E  1 259 ? 78.736  104.798 67.267  1.00 81.82  ? 260 VAL E HA   1 
ATOM   12941 H HB   . VAL E  1 259 ? 81.053  103.994 68.683  1.00 82.51  ? 260 VAL E HB   1 
ATOM   12942 H HG11 . VAL E  1 259 ? 82.281  104.506 66.782  1.00 82.84  ? 260 VAL E HG11 1 
ATOM   12943 H HG12 . VAL E  1 259 ? 81.256  103.348 66.441  1.00 83.43  ? 260 VAL E HG12 1 
ATOM   12944 H HG13 . VAL E  1 259 ? 80.949  104.845 65.995  1.00 83.15  ? 260 VAL E HG13 1 
ATOM   12945 H HG21 . VAL E  1 259 ? 81.727  106.266 68.221  1.00 82.00  ? 260 VAL E HG21 1 
ATOM   12946 H HG22 . VAL E  1 259 ? 80.201  106.543 67.880  1.00 82.32  ? 260 VAL E HG22 1 
ATOM   12947 H HG23 . VAL E  1 259 ? 80.621  106.093 69.345  1.00 82.27  ? 260 VAL E HG23 1 
ATOM   12948 N N    . SER E  1 260 ? 79.136  101.779 68.276  1.00 83.15  ? 261 SER E N    1 
ATOM   12949 C CA   . SER E  1 260 ? 78.973  100.399 67.829  1.00 80.35  ? 261 SER E CA   1 
ATOM   12950 C C    . SER E  1 260 ? 77.533  100.110 67.413  1.00 77.03  ? 261 SER E C    1 
ATOM   12951 O O    . SER E  1 260 ? 77.295  99.357  66.459  1.00 80.21  ? 261 SER E O    1 
ATOM   12952 C CB   . SER E  1 260 ? 79.414  99.444  68.935  1.00 82.64  ? 261 SER E CB   1 
ATOM   12953 O OG   . SER E  1 260 ? 80.815  99.513  69.125  1.00 83.16  ? 261 SER E OG   1 
ATOM   12954 H H    . SER E  1 260 ? 79.363  101.875 69.099  1.00 81.28  ? 261 SER E H    1 
ATOM   12955 H HA   . SER E  1 260 ? 79.541  100.248 67.058  1.00 81.23  ? 261 SER E HA   1 
ATOM   12956 H HB2  . SER E  1 260 ? 78.970  99.689  69.761  1.00 80.69  ? 261 SER E HB2  1 
ATOM   12957 H HB3  . SER E  1 260 ? 79.173  98.538  68.684  1.00 81.62  ? 261 SER E HB3  1 
ATOM   12958 H HG   . SER E  1 260 ? 80.986  99.785  69.901  1.00 80.82  ? 261 SER E HG   1 
ATOM   12959 N N    . GLY E  1 261 ? 76.558  100.706 68.104  1.00 82.54  ? 262 GLY E N    1 
ATOM   12960 C CA   . GLY E  1 261 ? 75.179  100.566 67.662  1.00 84.10  ? 262 GLY E CA   1 
ATOM   12961 C C    . GLY E  1 261 ? 74.951  101.105 66.262  1.00 86.45  ? 262 GLY E C    1 
ATOM   12962 O O    . GLY E  1 261 ? 74.274  100.473 65.440  1.00 88.12  ? 262 GLY E O    1 
ATOM   12963 H H    . GLY E  1 261 ? 76.669  101.185 68.809  1.00 84.96  ? 262 GLY E H    1 
ATOM   12964 H HA2  . GLY E  1 261 ? 74.930  99.628  67.674  1.00 85.59  ? 262 GLY E HA2  1 
ATOM   12965 H HA3  . GLY E  1 261 ? 74.597  101.045 68.272  1.00 84.60  ? 262 GLY E HA3  1 
ATOM   12966 N N    . ILE E  1 262 ? 75.493  102.291 65.979  1.00 86.16  ? 263 ILE E N    1 
ATOM   12967 C CA   . ILE E  1 262 ? 75.378  102.848 64.631  1.00 86.82  ? 263 ILE E CA   1 
ATOM   12968 C C    . ILE E  1 262 ? 75.930  101.870 63.597  1.00 90.86  ? 263 ILE E C    1 
ATOM   12969 O O    . ILE E  1 262 ? 75.310  101.619 62.549  1.00 91.00  ? 263 ILE E O    1 
ATOM   12970 C CB   . ILE E  1 262 ? 76.082  104.215 64.552  1.00 87.64  ? 263 ILE E CB   1 
ATOM   12971 C CG1  . ILE E  1 262 ? 75.285  105.250 65.349  1.00 88.46  ? 263 ILE E CG1  1 
ATOM   12972 C CG2  . ILE E  1 262 ? 76.235  104.651 63.095  1.00 88.05  ? 263 ILE E CG2  1 
ATOM   12973 C CD1  . ILE E  1 262 ? 75.964  106.595 65.509  1.00 86.99  ? 263 ILE E CD1  1 
ATOM   12974 H H    . ILE E  1 262 ? 75.925  102.783 66.537  1.00 88.13  ? 263 ILE E H    1 
ATOM   12975 H HA   . ILE E  1 262 ? 74.439  102.989 64.432  1.00 88.44  ? 263 ILE E HA   1 
ATOM   12976 H HB   . ILE E  1 262 ? 76.965  104.133 64.946  1.00 88.90  ? 263 ILE E HB   1 
ATOM   12977 H HG12 . ILE E  1 262 ? 74.439  105.402 64.898  1.00 89.01  ? 263 ILE E HG12 1 
ATOM   12978 H HG13 . ILE E  1 262 ? 75.121  104.897 66.237  1.00 88.46  ? 263 ILE E HG13 1 
ATOM   12979 H HG21 . ILE E  1 262 ? 76.621  105.538 63.063  1.00 89.10  ? 263 ILE E HG21 1 
ATOM   12980 H HG22 . ILE E  1 262 ? 76.818  104.035 62.625  1.00 88.65  ? 263 ILE E HG22 1 
ATOM   12981 H HG23 . ILE E  1 262 ? 75.359  104.666 62.679  1.00 88.80  ? 263 ILE E HG23 1 
ATOM   12982 H HD11 . ILE E  1 262 ? 75.287  107.288 65.513  1.00 88.59  ? 263 ILE E HD11 1 
ATOM   12983 H HD12 . ILE E  1 262 ? 76.449  106.603 66.349  1.00 88.23  ? 263 ILE E HD12 1 
ATOM   12984 H HD13 . ILE E  1 262 ? 76.579  106.744 64.776  1.00 88.86  ? 263 ILE E HD13 1 
ATOM   12985 N N    . CYS E  1 263 ? 77.116  101.317 63.867  1.00 99.01  ? 264 CYS E N    1 
ATOM   12986 C CA   . CYS E  1 263 ? 77.726  100.402 62.902  1.00 95.52  ? 264 CYS E CA   1 
ATOM   12987 C C    . CYS E  1 263 ? 76.866  99.158  62.683  1.00 94.38  ? 264 CYS E C    1 
ATOM   12988 O O    . CYS E  1 263 ? 76.702  98.693  61.543  1.00 92.81  ? 264 CYS E O    1 
ATOM   12989 C CB   . CYS E  1 263 ? 79.126  100.005 63.367  1.00 95.81  ? 264 CYS E CB   1 
ATOM   12990 S SG   . CYS E  1 263 ? 80.449  101.015 62.675  1.00 100.09 ? 264 CYS E SG   1 
ATOM   12991 H H    . CYS E  1 263 ? 77.575  101.452 64.581  1.00 94.99  ? 264 CYS E H    1 
ATOM   12992 H HA   . CYS E  1 263 ? 77.813  100.856 62.049  1.00 94.89  ? 264 CYS E HA   1 
ATOM   12993 H HB2  . CYS E  1 263 ? 79.167  100.087 64.332  1.00 95.08  ? 264 CYS E HB2  1 
ATOM   12994 H HB3  . CYS E  1 263 ? 79.291  99.084  63.110  1.00 95.15  ? 264 CYS E HB3  1 
ATOM   12995 H HG   . CYS E  1 263 ? 81.469  100.744 63.244  1.00 95.29  ? 264 CYS E HG   1 
ATOM   12996 N N    . VAL E  1 264 ? 76.302  98.612  63.761  1.00 94.43  ? 265 VAL E N    1 
ATOM   12997 C CA   . VAL E  1 264 ? 75.428  97.446  63.633  1.00 94.84  ? 265 VAL E CA   1 
ATOM   12998 C C    . VAL E  1 264 ? 74.244  97.770  62.733  1.00 94.53  ? 265 VAL E C    1 
ATOM   12999 O O    . VAL E  1 264 ? 73.886  96.991  61.834  1.00 96.32  ? 265 VAL E O    1 
ATOM   13000 C CB   . VAL E  1 264 ? 74.965  96.967  65.020  1.00 93.66  ? 265 VAL E CB   1 
ATOM   13001 C CG1  . VAL E  1 264 ? 73.903  95.886  64.888  1.00 95.77  ? 265 VAL E CG1  1 
ATOM   13002 C CG2  . VAL E  1 264 ? 76.147  96.446  65.817  1.00 95.23  ? 265 VAL E CG2  1 
ATOM   13003 H H    . VAL E  1 264 ? 76.408  98.892  64.568  1.00 94.31  ? 265 VAL E H    1 
ATOM   13004 H HA   . VAL E  1 264 ? 75.928  96.724  63.221  1.00 94.90  ? 265 VAL E HA   1 
ATOM   13005 H HB   . VAL E  1 264 ? 74.580  97.715  65.504  1.00 93.70  ? 265 VAL E HB   1 
ATOM   13006 H HG11 . VAL E  1 264 ? 74.103  95.174  65.517  1.00 94.88  ? 265 VAL E HG11 1 
ATOM   13007 H HG12 . VAL E  1 264 ? 73.036  96.270  65.093  1.00 94.45  ? 265 VAL E HG12 1 
ATOM   13008 H HG13 . VAL E  1 264 ? 73.903  95.535  63.985  1.00 94.86  ? 265 VAL E HG13 1 
ATOM   13009 H HG21 . VAL E  1 264 ? 75.842  96.198  66.705  1.00 94.01  ? 265 VAL E HG21 1 
ATOM   13010 H HG22 . VAL E  1 264 ? 76.512  95.669  65.364  1.00 94.89  ? 265 VAL E HG22 1 
ATOM   13011 H HG23 . VAL E  1 264 ? 76.820  97.138  65.880  1.00 94.11  ? 265 VAL E HG23 1 
ATOM   13012 N N    . VAL E  1 265 ? 73.607  98.918  62.972  1.00 99.13  ? 266 VAL E N    1 
ATOM   13013 C CA   . VAL E  1 265 ? 72.441  99.289  62.175  1.00 98.39  ? 266 VAL E CA   1 
ATOM   13014 C C    . VAL E  1 265 ? 72.813  99.358  60.700  1.00 100.71 ? 266 VAL E C    1 
ATOM   13015 O O    . VAL E  1 265 ? 72.101  98.832  59.838  1.00 102.90 ? 266 VAL E O    1 
ATOM   13016 C CB   . VAL E  1 265 ? 71.850  100.620 62.673  1.00 97.90  ? 266 VAL E CB   1 
ATOM   13017 C CG1  . VAL E  1 265 ? 71.086  101.322 61.558  1.00 97.75  ? 266 VAL E CG1  1 
ATOM   13018 C CG2  . VAL E  1 265 ? 70.941  100.374 63.862  1.00 96.03  ? 266 VAL E CG2  1 
ATOM   13019 H H    . VAL E  1 265 ? 73.826  99.488  63.578  1.00 98.07  ? 266 VAL E H    1 
ATOM   13020 H HA   . VAL E  1 265 ? 71.762  98.604  62.277  1.00 98.02  ? 266 VAL E HA   1 
ATOM   13021 H HB   . VAL E  1 265 ? 72.572  101.201 62.958  1.00 98.00  ? 266 VAL E HB   1 
ATOM   13022 H HG11 . VAL E  1 265 ? 70.490  101.977 61.954  1.00 98.61  ? 266 VAL E HG11 1 
ATOM   13023 H HG12 . VAL E  1 265 ? 71.716  101.767 60.969  1.00 98.09  ? 266 VAL E HG12 1 
ATOM   13024 H HG13 . VAL E  1 265 ? 70.570  100.669 61.060  1.00 98.48  ? 266 VAL E HG13 1 
ATOM   13025 H HG21 . VAL E  1 265 ? 70.732  101.224 64.279  1.00 98.48  ? 266 VAL E HG21 1 
ATOM   13026 H HG22 . VAL E  1 265 ? 70.127  99.946  63.553  1.00 98.26  ? 266 VAL E HG22 1 
ATOM   13027 H HG23 . VAL E  1 265 ? 71.399  99.799  64.494  1.00 97.94  ? 266 VAL E HG23 1 
ATOM   13028 N N    . LEU E  1 266 ? 73.928  100.023 60.384  1.00 106.04 ? 267 LEU E N    1 
ATOM   13029 C CA   . LEU E  1 266 ? 74.294  100.193 58.977  1.00 105.95 ? 267 LEU E CA   1 
ATOM   13030 C C    . LEU E  1 266 ? 74.572  98.851  58.301  1.00 105.46 ? 267 LEU E C    1 
ATOM   13031 O O    . LEU E  1 266 ? 74.140  98.614  57.158  1.00 104.83 ? 267 LEU E O    1 
ATOM   13032 C CB   . LEU E  1 266 ? 75.501  101.122 58.849  1.00 105.57 ? 267 LEU E CB   1 
ATOM   13033 C CG   . LEU E  1 266 ? 75.215  102.618 59.010  1.00 104.66 ? 267 LEU E CG   1 
ATOM   13034 C CD1  . LEU E  1 266 ? 76.495  103.419 58.801  1.00 105.32 ? 267 LEU E CD1  1 
ATOM   13035 C CD2  . LEU E  1 266 ? 74.116  103.070 58.051  1.00 102.75 ? 267 LEU E CD2  1 
ATOM   13036 H H    . LEU E  1 266 ? 74.474  100.375 60.948  1.00 104.22 ? 267 LEU E H    1 
ATOM   13037 H HA   . LEU E  1 266 ? 73.545  100.595 58.513  1.00 104.45 ? 267 LEU E HA   1 
ATOM   13038 H HB2  . LEU E  1 266 ? 76.148  100.876 59.530  1.00 105.21 ? 267 LEU E HB2  1 
ATOM   13039 H HB3  . LEU E  1 266 ? 75.893  100.993 57.971  1.00 104.45 ? 267 LEU E HB3  1 
ATOM   13040 H HG   . LEU E  1 266 ? 74.906  102.782 59.915  1.00 104.51 ? 267 LEU E HG   1 
ATOM   13041 H HD11 . LEU E  1 266 ? 76.292  104.259 58.362  1.00 105.38 ? 267 LEU E HD11 1 
ATOM   13042 H HD12 . LEU E  1 266 ? 76.898  103.592 59.666  1.00 104.91 ? 267 LEU E HD12 1 
ATOM   13043 H HD13 . LEU E  1 266 ? 77.105  102.900 58.255  1.00 105.31 ? 267 LEU E HD13 1 
ATOM   13044 H HD21 . LEU E  1 266 ? 74.341  103.936 57.675  1.00 104.94 ? 267 LEU E HD21 1 
ATOM   13045 H HD22 . LEU E  1 266 ? 74.031  102.420 57.337  1.00 104.96 ? 267 LEU E HD22 1 
ATOM   13046 H HD23 . LEU E  1 266 ? 73.281  103.136 58.540  1.00 104.45 ? 267 LEU E HD23 1 
ATOM   13047 N N    . ASN E  1 267 ? 75.304  97.960  58.976  1.00 106.68 ? 268 ASN E N    1 
ATOM   13048 C CA   . ASN E  1 267 ? 75.602  96.677  58.345  1.00 107.07 ? 268 ASN E CA   1 
ATOM   13049 C C    . ASN E  1 267 ? 74.342  95.842  58.144  1.00 107.75 ? 268 ASN E C    1 
ATOM   13050 O O    . ASN E  1 267 ? 74.199  95.174  57.110  1.00 108.09 ? 268 ASN E O    1 
ATOM   13051 C CB   . ASN E  1 267 ? 76.622  95.893  59.172  1.00 106.31 ? 268 ASN E CB   1 
ATOM   13052 C CG   . ASN E  1 267 ? 77.968  96.577  59.241  1.00 109.14 ? 268 ASN E CG   1 
ATOM   13053 O OD1  . ASN E  1 267 ? 78.551  96.924  58.216  1.00 107.38 ? 268 ASN E OD1  1 
ATOM   13054 N ND2  . ASN E  1 267 ? 78.478  96.759  60.452  1.00 109.68 ? 268 ASN E ND2  1 
ATOM   13055 H H    . ASN E  1 267 ? 75.625  98.067  59.766  1.00 106.53 ? 268 ASN E H    1 
ATOM   13056 H HA   . ASN E  1 267 ? 75.991  96.841  57.472  1.00 107.09 ? 268 ASN E HA   1 
ATOM   13057 H HB2  . ASN E  1 267 ? 76.288  95.794  60.077  1.00 106.86 ? 268 ASN E HB2  1 
ATOM   13058 H HB3  . ASN E  1 267 ? 76.751  95.021  58.769  1.00 106.81 ? 268 ASN E HB3  1 
ATOM   13059 H HD21 . ASN E  1 267 ? 78.043  96.497  61.146  1.00 106.75 ? 268 ASN E HD21 1 
ATOM   13060 H HD22 . ASN E  1 267 ? 79.246  97.137  60.542  1.00 106.93 ? 268 ASN E HD22 1 
ATOM   13061 N N    . LEU E  1 268 ? 73.405  95.872  59.097  1.00 107.96 ? 269 LEU E N    1 
ATOM   13062 C CA   . LEU E  1 268 ? 72.140  95.183  58.850  1.00 108.83 ? 269 LEU E CA   1 
ATOM   13063 C C    . LEU E  1 268 ? 71.398  95.811  57.677  1.00 106.89 ? 269 LEU E C    1 
ATOM   13064 O O    . LEU E  1 268 ? 70.764  95.105  56.880  1.00 107.06 ? 269 LEU E O    1 
ATOM   13065 C CB   . LEU E  1 268 ? 71.267  95.201  60.104  1.00 106.46 ? 269 LEU E CB   1 
ATOM   13066 C CG   . LEU E  1 268 ? 71.643  94.185  61.183  1.00 105.88 ? 269 LEU E CG   1 
ATOM   13067 C CD1  . LEU E  1 268 ? 70.959  94.535  62.484  1.00 102.99 ? 269 LEU E CD1  1 
ATOM   13068 C CD2  . LEU E  1 268 ? 71.278  92.769  60.756  1.00 106.04 ? 269 LEU E CD2  1 
ATOM   13069 H H    . LEU E  1 268 ? 73.472  96.265  59.859  1.00 106.33 ? 269 LEU E H    1 
ATOM   13070 H HA   . LEU E  1 268 ? 72.327  94.260  58.622  1.00 106.72 ? 269 LEU E HA   1 
ATOM   13071 H HB2  . LEU E  1 268 ? 71.323  96.083  60.504  1.00 105.91 ? 269 LEU E HB2  1 
ATOM   13072 H HB3  . LEU E  1 268 ? 70.351  95.021  59.842  1.00 105.90 ? 269 LEU E HB3  1 
ATOM   13073 H HG   . LEU E  1 268 ? 72.601  94.216  61.327  1.00 106.13 ? 269 LEU E HG   1 
ATOM   13074 H HD11 . LEU E  1 268 ? 71.011  93.773  63.083  1.00 105.52 ? 269 LEU E HD11 1 
ATOM   13075 H HD12 . LEU E  1 268 ? 71.405  95.300  62.880  1.00 105.91 ? 269 LEU E HD12 1 
ATOM   13076 H HD13 . LEU E  1 268 ? 70.031  94.750  62.303  1.00 106.11 ? 269 LEU E HD13 1 
ATOM   13077 H HD21 . LEU E  1 268 ? 71.939  92.153  61.109  1.00 106.32 ? 269 LEU E HD21 1 
ATOM   13078 H HD22 . LEU E  1 268 ? 70.401  92.550  61.108  1.00 105.95 ? 269 LEU E HD22 1 
ATOM   13079 H HD23 . LEU E  1 268 ? 71.267  92.719  59.787  1.00 106.54 ? 269 LEU E HD23 1 
ATOM   13080 N N    . ALA E  1 269 ? 71.467  97.138  57.557  1.00 114.21 ? 270 ALA E N    1 
ATOM   13081 C CA   . ALA E  1 269 ? 70.841  97.809  56.426  1.00 115.55 ? 270 ALA E CA   1 
ATOM   13082 C C    . ALA E  1 269 ? 71.325  97.200  55.121  1.00 118.13 ? 270 ALA E C    1 
ATOM   13083 O O    . ALA E  1 269 ? 70.526  96.804  54.266  1.00 117.66 ? 270 ALA E O    1 
ATOM   13084 C CB   . ALA E  1 269 ? 71.134  99.309  56.468  1.00 112.88 ? 270 ALA E CB   1 
ATOM   13085 H H    . ALA E  1 269 ? 71.864  97.663  58.111  1.00 113.83 ? 270 ALA E H    1 
ATOM   13086 H HA   . ALA E  1 269 ? 69.880  97.689  56.477  1.00 114.25 ? 270 ALA E HA   1 
ATOM   13087 H HB1  . ALA E  1 269 ? 70.663  99.742  55.740  1.00 114.24 ? 270 ALA E HB1  1 
ATOM   13088 H HB2  . ALA E  1 269 ? 70.830  99.664  57.317  1.00 113.82 ? 270 ALA E HB2  1 
ATOM   13089 H HB3  . ALA E  1 269 ? 72.089  99.450  56.374  1.00 113.96 ? 270 ALA E HB3  1 
ATOM   13090 N N    . GLU E  1 270 ? 72.646  97.126  54.951  1.00 123.51 ? 271 GLU E N    1 
ATOM   13091 C CA   . GLU E  1 270 ? 73.182  96.652  53.676  1.00 123.71 ? 271 GLU E CA   1 
ATOM   13092 C C    . GLU E  1 270 ? 72.898  95.165  53.462  1.00 124.08 ? 271 GLU E C    1 
ATOM   13093 O O    . GLU E  1 270 ? 72.590  94.736  52.335  1.00 124.06 ? 271 GLU E O    1 
ATOM   13094 C CB   . GLU E  1 270 ? 74.685  96.920  53.612  1.00 122.72 ? 271 GLU E CB   1 
ATOM   13095 C CG   . GLU E  1 270 ? 75.308  96.674  52.244  1.00 123.53 ? 271 GLU E CG   1 
ATOM   13096 C CD   . GLU E  1 270 ? 76.791  96.362  52.322  1.00 125.94 ? 271 GLU E CD   1 
ATOM   13097 O OE1  . GLU E  1 270 ? 77.329  96.294  53.446  1.00 125.51 ? 271 GLU E OE1  1 
ATOM   13098 O OE2  . GLU E  1 270 ? 77.418  96.179  51.257  1.00 127.74 ? 271 GLU E OE2  1 
ATOM   13099 H H    . GLU E  1 270 ? 73.237  97.338  55.539  1.00 122.27 ? 271 GLU E H    1 
ATOM   13100 H HA   . GLU E  1 270 ? 72.760  97.143  52.953  1.00 123.19 ? 271 GLU E HA   1 
ATOM   13101 H HB2  . GLU E  1 270 ? 74.847  97.847  53.849  1.00 123.03 ? 271 GLU E HB2  1 
ATOM   13102 H HB3  . GLU E  1 270 ? 75.125  96.336  54.250  1.00 122.91 ? 271 GLU E HB3  1 
ATOM   13103 H HG2  . GLU E  1 270 ? 74.866  95.920  51.821  1.00 123.34 ? 271 GLU E HG2  1 
ATOM   13104 H HG3  . GLU E  1 270 ? 75.196  97.468  51.699  1.00 123.30 ? 271 GLU E HG3  1 
ATOM   13105 N N    . LEU E  1 271 ? 73.008  94.360  54.523  1.00 118.99 ? 272 LEU E N    1 
ATOM   13106 C CA   . LEU E  1 271 ? 72.661  92.946  54.414  1.00 118.57 ? 272 LEU E CA   1 
ATOM   13107 C C    . LEU E  1 271 ? 71.247  92.765  53.883  1.00 116.17 ? 272 LEU E C    1 
ATOM   13108 O O    . LEU E  1 271 ? 71.009  91.959  52.975  1.00 116.34 ? 272 LEU E O    1 
ATOM   13109 C CB   . LEU E  1 271 ? 72.822  92.248  55.765  1.00 120.52 ? 272 LEU E CB   1 
ATOM   13110 C CG   . LEU E  1 271 ? 72.709  90.723  55.685  1.00 117.77 ? 272 LEU E CG   1 
ATOM   13111 C CD1  . LEU E  1 271 ? 74.080  90.095  55.534  1.00 117.04 ? 272 LEU E CD1  1 
ATOM   13112 C CD2  . LEU E  1 271 ? 72.002  90.166  56.907  1.00 115.58 ? 272 LEU E CD2  1 
ATOM   13113 H H    . LEU E  1 271 ? 73.278  94.605  55.302  1.00 117.59 ? 272 LEU E H    1 
ATOM   13114 H HA   . LEU E  1 271 ? 73.269  92.523  53.788  1.00 117.76 ? 272 LEU E HA   1 
ATOM   13115 H HB2  . LEU E  1 271 ? 73.697  92.463  56.126  1.00 117.83 ? 272 LEU E HB2  1 
ATOM   13116 H HB3  . LEU E  1 271 ? 72.131  92.567  56.366  1.00 117.46 ? 272 LEU E HB3  1 
ATOM   13117 H HG   . LEU E  1 271 ? 72.186  90.482  54.905  1.00 117.65 ? 272 LEU E HG   1 
ATOM   13118 H HD11 . LEU E  1 271 ? 73.976  89.137  55.414  1.00 117.46 ? 272 LEU E HD11 1 
ATOM   13119 H HD12 . LEU E  1 271 ? 74.516  90.479  54.757  1.00 117.57 ? 272 LEU E HD12 1 
ATOM   13120 H HD13 . LEU E  1 271 ? 74.601  90.274  56.332  1.00 117.55 ? 272 LEU E HD13 1 
ATOM   13121 H HD21 . LEU E  1 271 ? 72.140  89.206  56.940  1.00 117.32 ? 272 LEU E HD21 1 
ATOM   13122 H HD22 . LEU E  1 271 ? 72.371  90.581  57.702  1.00 117.16 ? 272 LEU E HD22 1 
ATOM   13123 H HD23 . LEU E  1 271 ? 71.054  90.361  56.839  1.00 117.29 ? 272 LEU E HD23 1 
ATOM   13124 N N    . ASN E  1 272 ? 70.287  93.514  54.433  1.00 123.51 ? 273 ASN E N    1 
ATOM   13125 C CA   . ASN E  1 272 ? 68.912  93.375  53.972  1.00 125.56 ? 273 ASN E CA   1 
ATOM   13126 C C    . ASN E  1 272 ? 68.699  94.020  52.611  1.00 124.60 ? 273 ASN E C    1 
ATOM   13127 O O    . ASN E  1 272 ? 67.778  93.624  51.887  1.00 125.19 ? 273 ASN E O    1 
ATOM   13128 C CB   . ASN E  1 272 ? 67.946  93.983  54.986  1.00 123.00 ? 273 ASN E CB   1 
ATOM   13129 C CG   . ASN E  1 272 ? 66.605  93.275  55.011  1.00 124.48 ? 273 ASN E CG   1 
ATOM   13130 O OD1  . ASN E  1 272 ? 66.492  92.119  54.603  1.00 125.01 ? 273 ASN E OD1  1 
ATOM   13131 N ND2  . ASN E  1 272 ? 65.579  93.971  55.483  1.00 124.01 ? 273 ASN E ND2  1 
ATOM   13132 H H    . ASN E  1 272 ? 70.405  94.094  55.057  1.00 122.97 ? 273 ASN E H    1 
ATOM   13133 H HA   . ASN E  1 272 ? 68.709  92.430  53.887  1.00 123.66 ? 273 ASN E HA   1 
ATOM   13134 H HB2  . ASN E  1 272 ? 68.336  93.918  55.871  1.00 123.15 ? 273 ASN E HB2  1 
ATOM   13135 H HB3  . ASN E  1 272 ? 67.791  94.912  54.758  1.00 122.96 ? 273 ASN E HB3  1 
ATOM   13136 H HD21 . ASN E  1 272 ? 65.696  94.779  55.754  1.00 123.56 ? 273 ASN E HD21 1 
ATOM   13137 H HD22 . ASN E  1 272 ? 64.795  93.618  55.508  1.00 123.57 ? 273 ASN E HD22 1 
ATOM   13138 N N    . HIS E  1 273 ? 69.531  94.992  52.243  1.00 126.21 ? 274 HIS E N    1 
ATOM   13139 C CA   . HIS E  1 273 ? 69.422  95.587  50.918  1.00 126.22 ? 274 HIS E CA   1 
ATOM   13140 C C    . HIS E  1 273 ? 69.758  94.568  49.842  1.00 126.60 ? 274 HIS E C    1 
ATOM   13141 O O    . HIS E  1 273 ? 69.059  94.467  48.826  1.00 125.78 ? 274 HIS E O    1 
ATOM   13142 C CB   . HIS E  1 273 ? 70.350  96.788  50.779  1.00 127.13 ? 274 HIS E CB   1 
ATOM   13143 C CG   . HIS E  1 273 ? 70.700  97.096  49.355  1.00 126.54 ? 274 HIS E CG   1 
ATOM   13144 N ND1  . HIS E  1 273 ? 69.744  97.252  48.376  1.00 126.83 ? 274 HIS E ND1  1 
ATOM   13145 C CD2  . HIS E  1 273 ? 71.898  97.223  48.736  1.00 126.37 ? 274 HIS E CD2  1 
ATOM   13146 C CE1  . HIS E  1 273 ? 70.337  97.497  47.221  1.00 126.45 ? 274 HIS E CE1  1 
ATOM   13147 N NE2  . HIS E  1 273 ? 71.643  97.485  47.413  1.00 127.35 ? 274 HIS E NE2  1 
ATOM   13148 H H    . HIS E  1 273 ? 70.157  95.319  52.734  1.00 125.85 ? 274 HIS E H    1 
ATOM   13149 H HA   . HIS E  1 273 ? 68.510  95.888  50.778  1.00 126.15 ? 274 HIS E HA   1 
ATOM   13150 H HB2  . HIS E  1 273 ? 69.913  97.569  51.155  1.00 126.28 ? 274 HIS E HB2  1 
ATOM   13151 H HB3  . HIS E  1 273 ? 71.174  96.607  51.257  1.00 126.28 ? 274 HIS E HB3  1 
ATOM   13152 H HD2  . HIS E  1 273 ? 72.734  97.166  49.136  1.00 126.27 ? 274 HIS E HD2  1 
ATOM   13153 H HE1  . HIS E  1 273 ? 69.907  97.643  46.409  1.00 126.33 ? 274 HIS E HE1  1 
ATOM   13154 H HE2  . HIS E  1 273 ? 72.238  97.612  46.805  1.00 126.58 ? 274 HIS E HE2  1 
ATOM   13155 N N    . LEU E  1 274 ? 70.833  93.805  50.044  1.00 125.23 ? 275 LEU E N    1 
ATOM   13156 C CA   . LEU E  1 274 ? 71.164  92.785  49.051  1.00 123.61 ? 275 LEU E CA   1 
ATOM   13157 C C    . LEU E  1 274 ? 70.251  91.566  49.179  1.00 122.99 ? 275 LEU E C    1 
ATOM   13158 O O    . LEU E  1 274 ? 69.687  91.104  48.183  1.00 121.82 ? 275 LEU E O    1 
ATOM   13159 C CB   . LEU E  1 274 ? 72.638  92.381  49.164  1.00 122.36 ? 275 LEU E CB   1 
ATOM   13160 C CG   . LEU E  1 274 ? 73.115  91.464  50.295  1.00 123.00 ? 275 LEU E CG   1 
ATOM   13161 C CD1  . LEU E  1 274 ? 73.008  89.996  49.893  1.00 122.76 ? 275 LEU E CD1  1 
ATOM   13162 C CD2  . LEU E  1 274 ? 74.546  91.795  50.696  1.00 123.04 ? 275 LEU E CD2  1 
ATOM   13163 H H    . LEU E  1 274 ? 71.365  93.852  50.717  1.00 123.39 ? 275 LEU E H    1 
ATOM   13164 H HA   . LEU E  1 274 ? 71.029  93.157  48.165  1.00 123.11 ? 275 LEU E HA   1 
ATOM   13165 H HB2  . LEU E  1 274 ? 72.881  91.943  48.332  1.00 122.93 ? 275 LEU E HB2  1 
ATOM   13166 H HB3  . LEU E  1 274 ? 73.147  93.203  49.239  1.00 122.99 ? 275 LEU E HB3  1 
ATOM   13167 H HG   . LEU E  1 274 ? 72.551  91.603  51.071  1.00 123.10 ? 275 LEU E HG   1 
ATOM   13168 H HD11 . LEU E  1 274 ? 73.444  89.451  50.565  1.00 122.96 ? 275 LEU E HD11 1 
ATOM   13169 H HD12 . LEU E  1 274 ? 72.077  89.741  49.821  1.00 123.04 ? 275 LEU E HD12 1 
ATOM   13170 H HD13 . LEU E  1 274 ? 73.447  89.873  49.036  1.00 123.16 ? 275 LEU E HD13 1 
ATOM   13171 H HD21 . LEU E  1 274 ? 75.045  90.968  50.789  1.00 123.20 ? 275 LEU E HD21 1 
ATOM   13172 H HD22 . LEU E  1 274 ? 74.956  92.347  50.013  1.00 123.00 ? 275 LEU E HD22 1 
ATOM   13173 H HD23 . LEU E  1 274 ? 74.534  92.266  51.544  1.00 122.75 ? 275 LEU E HD23 1 
ATOM   13174 N N    . GLY E  1 275 ? 70.084  91.036  50.386  1.00 124.64 ? 276 GLY E N    1 
ATOM   13175 C CA   . GLY E  1 275 ? 69.106  89.987  50.612  1.00 123.14 ? 276 GLY E CA   1 
ATOM   13176 C C    . GLY E  1 275 ? 69.634  88.592  50.344  1.00 122.22 ? 276 GLY E C    1 
ATOM   13177 O O    . GLY E  1 275 ? 68.860  87.650  50.176  1.00 121.28 ? 276 GLY E O    1 
ATOM   13178 H H    . GLY E  1 275 ? 70.522  91.268  51.088  1.00 122.86 ? 276 GLY E H    1 
ATOM   13179 H HA2  . GLY E  1 275 ? 68.806  90.023  51.534  1.00 122.48 ? 276 GLY E HA2  1 
ATOM   13180 H HA3  . GLY E  1 275 ? 68.338  90.135  50.038  1.00 122.54 ? 276 GLY E HA3  1 
ATOM   13181 N N    . THR F  1 19  ? 85.611  137.649 49.181  1.00 138.33 ? 20  THR F N    1 
ATOM   13182 C CA   . THR F  1 19  ? 85.327  136.261 49.571  1.00 137.42 ? 20  THR F CA   1 
ATOM   13183 C C    . THR F  1 19  ? 86.470  135.326 49.245  1.00 137.08 ? 20  THR F C    1 
ATOM   13184 O O    . THR F  1 19  ? 86.401  134.126 49.495  1.00 137.79 ? 20  THR F O    1 
ATOM   13185 C CB   . THR F  1 19  ? 84.079  135.751 48.866  1.00 135.89 ? 20  THR F CB   1 
ATOM   13186 O OG1  . THR F  1 19  ? 83.603  134.581 49.539  1.00 136.41 ? 20  THR F OG1  1 
ATOM   13187 C CG2  . THR F  1 19  ? 84.385  135.409 47.417  1.00 134.30 ? 20  THR F CG2  1 
ATOM   13188 H H    . THR F  1 19  ? 85.153  137.921 48.508  1.00 136.64 ? 20  THR F H    1 
ATOM   13189 H HA   . THR F  1 19  ? 85.168  136.224 50.537  1.00 136.63 ? 20  THR F HA   1 
ATOM   13190 H HB   . THR F  1 19  ? 83.394  136.437 48.882  1.00 136.40 ? 20  THR F HB   1 
ATOM   13191 H HG1  . THR F  1 19  ? 83.124  134.153 49.037  1.00 136.36 ? 20  THR F HG1  1 
ATOM   13192 H HG21 . THR F  1 19  ? 83.566  135.240 46.946  1.00 136.11 ? 20  THR F HG21 1 
ATOM   13193 H HG22 . THR F  1 19  ? 84.842  136.143 47.001  1.00 136.14 ? 20  THR F HG22 1 
ATOM   13194 H HG23 . THR F  1 19  ? 84.939  134.628 47.368  1.00 136.09 ? 20  THR F HG23 1 
ATOM   13195 N N    . MET F  1 20  ? 87.521  135.867 48.687  1.00 138.88 ? 21  MET F N    1 
ATOM   13196 C CA   . MET F  1 20  ? 88.681  135.088 48.265  1.00 141.59 ? 21  MET F CA   1 
ATOM   13197 C C    . MET F  1 20  ? 89.619  134.820 49.438  1.00 141.59 ? 21  MET F C    1 
ATOM   13198 O O    . MET F  1 20  ? 90.022  133.676 49.674  1.00 139.78 ? 21  MET F O    1 
ATOM   13199 C CB   . MET F  1 20  ? 89.413  135.822 47.139  1.00 140.96 ? 21  MET F CB   1 
ATOM   13200 C CG   . MET F  1 20  ? 90.707  135.161 46.690  1.00 141.83 ? 21  MET F CG   1 
ATOM   13201 S SD   . MET F  1 20  ? 90.495  133.424 46.254  1.00 142.51 ? 21  MET F SD   1 
ATOM   13202 C CE   . MET F  1 20  ? 91.601  133.289 44.851  1.00 140.39 ? 21  MET F CE   1 
ATOM   13203 H H    . MET F  1 20  ? 87.504  136.671 48.385  1.00 139.84 ? 21  MET F H    1 
ATOM   13204 H HA   . MET F  1 20  ? 88.371  134.239 47.914  1.00 140.26 ? 21  MET F HA   1 
ATOM   13205 H HB2  . MET F  1 20  ? 88.825  135.870 46.369  1.00 140.13 ? 21  MET F HB2  1 
ATOM   13206 H HB3  . MET F  1 20  ? 89.627  136.718 47.441  1.00 140.04 ? 21  MET F HB3  1 
ATOM   13207 H HG2  . MET F  1 20  ? 91.039  135.626 45.905  1.00 140.37 ? 21  MET F HG2  1 
ATOM   13208 H HG3  . MET F  1 20  ? 91.359  135.215 47.405  1.00 140.29 ? 21  MET F HG3  1 
ATOM   13209 H HE1  . MET F  1 20  ? 91.530  132.397 44.477  1.00 140.16 ? 21  MET F HE1  1 
ATOM   13210 H HE2  . MET F  1 20  ? 91.347  133.947 44.184  1.00 140.28 ? 21  MET F HE2  1 
ATOM   13211 H HE3  . MET F  1 20  ? 92.510  133.453 45.147  1.00 140.06 ? 21  MET F HE3  1 
ATOM   13212 N N    . ILE F  1 21  ? 89.976  135.866 50.184  1.00 137.21 ? 22  ILE F N    1 
ATOM   13213 C CA   . ILE F  1 21  ? 90.916  135.707 51.292  1.00 136.06 ? 22  ILE F CA   1 
ATOM   13214 C C    . ILE F  1 21  ? 90.297  134.920 52.443  1.00 134.84 ? 22  ILE F C    1 
ATOM   13215 O O    . ILE F  1 21  ? 91.023  134.347 53.269  1.00 133.89 ? 22  ILE F O    1 
ATOM   13216 C CB   . ILE F  1 21  ? 91.411  137.084 51.772  1.00 135.15 ? 22  ILE F CB   1 
ATOM   13217 C CG1  . ILE F  1 21  ? 90.232  138.009 52.098  1.00 133.99 ? 22  ILE F CG1  1 
ATOM   13218 C CG2  . ILE F  1 21  ? 92.290  137.725 50.708  1.00 133.92 ? 22  ILE F CG2  1 
ATOM   13219 C CD1  . ILE F  1 21  ? 90.650  139.383 52.579  1.00 134.46 ? 22  ILE F CD1  1 
ATOM   13220 H H    . ILE F  1 21  ? 89.692  136.666 50.060  1.00 134.85 ? 22  ILE F H    1 
ATOM   13221 H HA   . ILE F  1 21  ? 91.686  135.208 50.976  1.00 134.69 ? 22  ILE F HA   1 
ATOM   13222 H HB   . ILE F  1 21  ? 91.938  136.959 52.577  1.00 134.57 ? 22  ILE F HB   1 
ATOM   13223 H HG12 . ILE F  1 21  ? 89.693  138.140 51.304  1.00 134.45 ? 22  ILE F HG12 1 
ATOM   13224 H HG13 . ILE F  1 21  ? 89.696  137.602 52.796  1.00 134.24 ? 22  ILE F HG13 1 
ATOM   13225 H HG21 . ILE F  1 21  ? 92.762  138.477 51.097  1.00 134.39 ? 22  ILE F HG21 1 
ATOM   13226 H HG22 . ILE F  1 21  ? 92.926  137.066 50.388  1.00 134.22 ? 22  ILE F HG22 1 
ATOM   13227 H HG23 . ILE F  1 21  ? 91.730  138.026 49.976  1.00 134.60 ? 22  ILE F HG23 1 
ATOM   13228 H HD11 . ILE F  1 21  ? 89.898  139.803 53.024  1.00 134.44 ? 22  ILE F HD11 1 
ATOM   13229 H HD12 . ILE F  1 21  ? 91.391  139.289 53.197  1.00 134.61 ? 22  ILE F HD12 1 
ATOM   13230 H HD13 . ILE F  1 21  ? 90.921  139.916 51.814  1.00 134.41 ? 22  ILE F HD13 1 
ATOM   13231 N N    . GLY F  1 22  ? 88.970  134.948 52.574  1.00 127.58 ? 23  GLY F N    1 
ATOM   13232 C CA   . GLY F  1 22  ? 88.337  134.272 53.695  1.00 125.07 ? 23  GLY F CA   1 
ATOM   13233 C C    . GLY F  1 22  ? 88.657  132.789 53.754  1.00 127.03 ? 23  GLY F C    1 
ATOM   13234 O O    . GLY F  1 22  ? 88.916  132.244 54.831  1.00 126.30 ? 23  GLY F O    1 
ATOM   13235 H H    . GLY F  1 22  ? 88.427  135.345 52.038  1.00 127.28 ? 23  GLY F H    1 
ATOM   13236 H HA2  . GLY F  1 22  ? 88.632  134.680 54.524  1.00 126.32 ? 23  GLY F HA2  1 
ATOM   13237 H HA3  . GLY F  1 22  ? 87.375  134.373 53.628  1.00 126.65 ? 23  GLY F HA3  1 
ATOM   13238 N N    . ARG F  1 23  ? 88.709  132.174 52.575  1.00 130.36 ? 24  ARG F N    1 
ATOM   13239 C CA   . ARG F  1 23  ? 89.021  130.771 52.511  1.00 131.10 ? 24  ARG F CA   1 
ATOM   13240 C C    . ARG F  1 23  ? 90.421  130.530 53.010  1.00 129.86 ? 24  ARG F C    1 
ATOM   13241 O O    . ARG F  1 23  ? 90.646  129.651 53.837  1.00 130.00 ? 24  ARG F O    1 
ATOM   13242 C CB   . ARG F  1 23  ? 88.929  130.312 51.072  1.00 130.17 ? 24  ARG F CB   1 
ATOM   13243 C CG   . ARG F  1 23  ? 87.618  130.690 50.412  1.00 129.87 ? 24  ARG F CG   1 
ATOM   13244 C CD   . ARG F  1 23  ? 87.074  129.561 49.567  1.00 132.51 ? 24  ARG F CD   1 
ATOM   13245 N NE   . ARG F  1 23  ? 85.649  129.730 49.318  1.00 131.89 ? 24  ARG F NE   1 
ATOM   13246 C CZ   . ARG F  1 23  ? 84.865  128.798 48.791  1.00 131.64 ? 24  ARG F CZ   1 
ATOM   13247 N NH1  . ARG F  1 23  ? 85.358  127.616 48.450  1.00 131.79 ? 24  ARG F NH1  1 
ATOM   13248 N NH2  . ARG F  1 23  ? 83.579  129.049 48.610  1.00 130.55 ? 24  ARG F NH2  1 
ATOM   13249 H H    . ARG F  1 23  ? 88.583  132.549 51.812  1.00 130.05 ? 24  ARG F H    1 
ATOM   13250 H HA   . ARG F  1 23  ? 88.390  130.257 53.056  1.00 130.18 ? 24  ARG F HA   1 
ATOM   13251 H HB2  . ARG F  1 23  ? 89.647  130.726 50.568  1.00 130.06 ? 24  ARG F HB2  1 
ATOM   13252 H HB3  . ARG F  1 23  ? 89.016  129.347 51.042  1.00 130.08 ? 24  ARG F HB3  1 
ATOM   13253 H HG2  . ARG F  1 23  ? 86.965  130.894 51.099  1.00 129.86 ? 24  ARG F HG2  1 
ATOM   13254 H HG3  . ARG F  1 23  ? 87.756  131.463 49.843  1.00 129.98 ? 24  ARG F HG3  1 
ATOM   13255 H HD2  . ARG F  1 23  ? 87.536  129.545 48.714  1.00 130.35 ? 24  ARG F HD2  1 
ATOM   13256 H HD3  . ARG F  1 23  ? 87.202  128.723 50.036  1.00 130.32 ? 24  ARG F HD3  1 
ATOM   13257 H HE   . ARG F  1 23  ? 85.219  130.505 49.710  1.00 130.10 ? 24  ARG F HE   1 
ATOM   13258 H HH11 . ARG F  1 23  ? 86.191  127.440 48.564  1.00 130.19 ? 24  ARG F HH11 1 
ATOM   13259 H HH12 . ARG F  1 23  ? 84.838  127.022 48.110  1.00 130.15 ? 24  ARG F HH12 1 
ATOM   13260 H HH21 . ARG F  1 23  ? 83.255  129.815 48.831  1.00 130.07 ? 24  ARG F HH21 1 
ATOM   13261 H HH22 . ARG F  1 23  ? 83.068  128.447 48.269  1.00 130.18 ? 24  ARG F HH22 1 
ATOM   13262 N N    . ILE F  1 24  ? 91.360  131.321 52.550  1.00 125.88 ? 25  ILE F N    1 
ATOM   13263 C CA   . ILE F  1 24  ? 92.774  131.164 52.871  1.00 126.91 ? 25  ILE F CA   1 
ATOM   13264 C C    . ILE F  1 24  ? 92.972  131.309 54.370  1.00 126.40 ? 25  ILE F C    1 
ATOM   13265 O O    . ILE F  1 24  ? 93.674  130.511 55.011  1.00 125.93 ? 25  ILE F O    1 
ATOM   13266 C CB   . ILE F  1 24  ? 93.609  132.183 52.070  1.00 125.79 ? 25  ILE F CB   1 
ATOM   13267 C CG1  . ILE F  1 24  ? 93.811  131.676 50.640  1.00 126.50 ? 25  ILE F CG1  1 
ATOM   13268 C CG2  . ILE F  1 24  ? 94.966  132.442 52.730  1.00 125.91 ? 25  ILE F CG2  1 
ATOM   13269 C CD1  . ILE F  1 24  ? 94.489  132.673 49.724  1.00 126.64 ? 25  ILE F CD1  1 
ATOM   13270 H H    . ILE F  1 24  ? 91.184  132.000 52.052  1.00 126.45 ? 25  ILE F H    1 
ATOM   13271 H HA   . ILE F  1 24  ? 93.058  130.273 52.614  1.00 126.37 ? 25  ILE F HA   1 
ATOM   13272 H HB   . ILE F  1 24  ? 93.120  133.019 52.033  1.00 126.27 ? 25  ILE F HB   1 
ATOM   13273 H HG12 . ILE F  1 24  ? 94.361  130.877 50.667  1.00 126.27 ? 25  ILE F HG12 1 
ATOM   13274 H HG13 . ILE F  1 24  ? 92.945  131.466 50.259  1.00 126.37 ? 25  ILE F HG13 1 
ATOM   13275 H HG21 . ILE F  1 24  ? 95.422  133.134 52.225  1.00 126.41 ? 25  ILE F HG21 1 
ATOM   13276 H HG22 . ILE F  1 24  ? 94.852  132.746 53.644  1.00 125.93 ? 25  ILE F HG22 1 
ATOM   13277 H HG23 . ILE F  1 24  ? 95.493  131.629 52.702  1.00 126.33 ? 25  ILE F HG23 1 
ATOM   13278 H HD11 . ILE F  1 24  ? 93.989  132.726 48.894  1.00 126.29 ? 25  ILE F HD11 1 
ATOM   13279 H HD12 . ILE F  1 24  ? 94.504  133.541 50.157  1.00 126.33 ? 25  ILE F HD12 1 
ATOM   13280 H HD13 . ILE F  1 24  ? 95.393  132.373 49.548  1.00 126.31 ? 25  ILE F HD13 1 
ATOM   13281 N N    . LEU F  1 25  ? 92.307  132.300 54.964  1.00 116.89 ? 26  LEU F N    1 
ATOM   13282 C CA   . LEU F  1 25  ? 92.484  132.523 56.389  1.00 115.17 ? 26  LEU F CA   1 
ATOM   13283 C C    . LEU F  1 25  ? 91.793  131.440 57.201  1.00 113.19 ? 26  LEU F C    1 
ATOM   13284 O O    . LEU F  1 25  ? 92.276  131.083 58.279  1.00 115.56 ? 26  LEU F O    1 
ATOM   13285 C CB   . LEU F  1 25  ? 91.929  133.894 56.771  1.00 119.10 ? 26  LEU F CB   1 
ATOM   13286 C CG   . LEU F  1 25  ? 92.607  135.132 56.177  1.00 119.36 ? 26  LEU F CG   1 
ATOM   13287 C CD1  . LEU F  1 25  ? 91.997  136.390 56.788  1.00 115.66 ? 26  LEU F CD1  1 
ATOM   13288 C CD2  . LEU F  1 25  ? 94.119  135.105 56.382  1.00 117.53 ? 26  LEU F CD2  1 
ATOM   13289 H H    . LEU F  1 25  ? 91.764  132.841 54.574  1.00 117.98 ? 26  LEU F H    1 
ATOM   13290 H HA   . LEU F  1 25  ? 93.428  132.494 56.602  1.00 117.03 ? 26  LEU F HA   1 
ATOM   13291 H HB2  . LEU F  1 25  ? 90.998  133.925 56.499  1.00 117.45 ? 26  LEU F HB2  1 
ATOM   13292 H HB3  . LEU F  1 25  ? 91.980  133.976 57.736  1.00 117.12 ? 26  LEU F HB3  1 
ATOM   13293 H HG   . LEU F  1 25  ? 92.436  135.153 55.222  1.00 117.77 ? 26  LEU F HG   1 
ATOM   13294 H HD11 . LEU F  1 25  ? 92.642  137.112 56.768  1.00 116.83 ? 26  LEU F HD11 1 
ATOM   13295 H HD12 . LEU F  1 25  ? 91.214  136.638 56.270  1.00 117.06 ? 26  LEU F HD12 1 
ATOM   13296 H HD13 . LEU F  1 25  ? 91.733  136.203 57.703  1.00 116.70 ? 26  LEU F HD13 1 
ATOM   13297 H HD21 . LEU F  1 25  ? 94.352  134.380 56.982  1.00 117.27 ? 26  LEU F HD21 1 
ATOM   13298 H HD22 . LEU F  1 25  ? 94.407  135.946 56.768  1.00 116.75 ? 26  LEU F HD22 1 
ATOM   13299 H HD23 . LEU F  1 25  ? 94.549  134.978 55.522  1.00 116.79 ? 26  LEU F HD23 1 
ATOM   13300 N N    . LEU F  1 26  ? 90.678  130.896 56.708  1.00 107.77 ? 27  LEU F N    1 
ATOM   13301 C CA   . LEU F  1 26  ? 90.051  129.786 57.415  1.00 110.90 ? 27  LEU F CA   1 
ATOM   13302 C C    . LEU F  1 26  ? 90.981  128.580 57.461  1.00 109.34 ? 27  LEU F C    1 
ATOM   13303 O O    . LEU F  1 26  ? 91.154  127.949 58.513  1.00 108.58 ? 27  LEU F O    1 
ATOM   13304 C CB   . LEU F  1 26  ? 88.733  129.423 56.730  1.00 109.36 ? 27  LEU F CB   1 
ATOM   13305 C CG   . LEU F  1 26  ? 87.822  128.412 57.427  1.00 110.86 ? 27  LEU F CG   1 
ATOM   13306 C CD1  . LEU F  1 26  ? 87.507  128.846 58.849  1.00 108.17 ? 27  LEU F CD1  1 
ATOM   13307 C CD2  . LEU F  1 26  ? 86.546  128.219 56.623  1.00 108.85 ? 27  LEU F CD2  1 
ATOM   13308 H H    . LEU F  1 26  ? 90.279  131.142 55.987  1.00 110.38 ? 27  LEU F H    1 
ATOM   13309 H HA   . LEU F  1 26  ? 89.859  130.057 58.326  1.00 110.01 ? 27  LEU F HA   1 
ATOM   13310 H HB2  . LEU F  1 26  ? 88.219  130.237 56.617  1.00 109.82 ? 27  LEU F HB2  1 
ATOM   13311 H HB3  . LEU F  1 26  ? 88.943  129.057 55.856  1.00 109.75 ? 27  LEU F HB3  1 
ATOM   13312 H HG   . LEU F  1 26  ? 88.278  127.558 57.471  1.00 109.74 ? 27  LEU F HG   1 
ATOM   13313 H HD11 . LEU F  1 26  ? 86.719  128.371 59.155  1.00 109.05 ? 27  LEU F HD11 1 
ATOM   13314 H HD12 . LEU F  1 26  ? 88.265  128.637 59.417  1.00 109.06 ? 27  LEU F HD12 1 
ATOM   13315 H HD13 . LEU F  1 26  ? 87.340  129.802 58.856  1.00 109.47 ? 27  LEU F HD13 1 
ATOM   13316 H HD21 . LEU F  1 26  ? 85.993  127.556 57.063  1.00 109.28 ? 27  LEU F HD21 1 
ATOM   13317 H HD22 . LEU F  1 26  ? 86.074  129.065 56.572  1.00 109.50 ? 27  LEU F HD22 1 
ATOM   13318 H HD23 . LEU F  1 26  ? 86.778  127.915 55.731  1.00 109.38 ? 27  LEU F HD23 1 
ATOM   13319 N N    . THR F  1 27  ? 91.608  128.262 56.323  1.00 103.71 ? 28  THR F N    1 
ATOM   13320 C CA   . THR F  1 27  ? 92.545  127.142 56.280  1.00 105.17 ? 28  THR F CA   1 
ATOM   13321 C C    . THR F  1 27  ? 93.727  127.380 57.214  1.00 107.10 ? 28  THR F C    1 
ATOM   13322 O O    . THR F  1 27  ? 94.165  126.466 57.934  1.00 109.21 ? 28  THR F O    1 
ATOM   13323 C CB   . THR F  1 27  ? 93.015  126.929 54.838  1.00 108.95 ? 28  THR F CB   1 
ATOM   13324 O OG1  . THR F  1 27  ? 91.910  126.493 54.038  1.00 108.74 ? 28  THR F OG1  1 
ATOM   13325 C CG2  . THR F  1 27  ? 94.120  125.880 54.752  1.00 109.00 ? 28  THR F CG2  1 
ATOM   13326 H H    . THR F  1 27  ? 91.509  128.674 55.576  1.00 108.75 ? 28  THR F H    1 
ATOM   13327 H HA   . THR F  1 27  ? 92.089  126.337 56.570  1.00 108.30 ? 28  THR F HA   1 
ATOM   13328 H HB   . THR F  1 27  ? 93.358  127.765 54.484  1.00 108.92 ? 28  THR F HB   1 
ATOM   13329 H HG1  . THR F  1 27  ? 91.907  125.655 53.983  1.00 108.24 ? 28  THR F HG1  1 
ATOM   13330 H HG21 . THR F  1 27  ? 94.527  125.917 53.872  1.00 108.44 ? 28  THR F HG21 1 
ATOM   13331 H HG22 . THR F  1 27  ? 94.811  126.033 55.412  1.00 108.38 ? 28  THR F HG22 1 
ATOM   13332 H HG23 . THR F  1 27  ? 93.745  124.994 54.875  1.00 108.24 ? 28  THR F HG23 1 
ATOM   13333 N N    . VAL F  1 28  ? 94.213  128.622 57.268  1.00 106.44 ? 29  VAL F N    1 
ATOM   13334 C CA   . VAL F  1 28  ? 95.372  128.915 58.101  1.00 106.61 ? 29  VAL F CA   1 
ATOM   13335 C C    . VAL F  1 28  ? 95.000  128.811 59.574  1.00 103.81 ? 29  VAL F C    1 
ATOM   13336 O O    . VAL F  1 28  ? 95.768  128.285 60.388  1.00 100.35 ? 29  VAL F O    1 
ATOM   13337 C CB   . VAL F  1 28  ? 95.937  130.303 57.741  1.00 105.46 ? 29  VAL F CB   1 
ATOM   13338 C CG1  . VAL F  1 28  ? 96.937  130.789 58.784  1.00 105.15 ? 29  VAL F CG1  1 
ATOM   13339 C CG2  . VAL F  1 28  ? 96.582  130.264 56.367  1.00 105.96 ? 29  VAL F CG2  1 
ATOM   13340 H H    . VAL F  1 28  ? 93.894  129.297 56.840  1.00 106.67 ? 29  VAL F H    1 
ATOM   13341 H HA   . VAL F  1 28  ? 96.063  128.257 57.923  1.00 105.91 ? 29  VAL F HA   1 
ATOM   13342 H HB   . VAL F  1 28  ? 95.206  130.939 57.709  1.00 106.05 ? 29  VAL F HB   1 
ATOM   13343 H HG11 . VAL F  1 28  ? 97.232  131.678 58.530  1.00 105.64 ? 29  VAL F HG11 1 
ATOM   13344 H HG12 . VAL F  1 28  ? 96.521  130.828 59.658  1.00 105.66 ? 29  VAL F HG12 1 
ATOM   13345 H HG13 . VAL F  1 28  ? 97.699  130.190 58.795  1.00 105.80 ? 29  VAL F HG13 1 
ATOM   13346 H HG21 . VAL F  1 28  ? 96.483  131.134 55.949  1.00 106.38 ? 29  VAL F HG21 1 
ATOM   13347 H HG22 . VAL F  1 28  ? 97.522  130.050 56.466  1.00 105.77 ? 29  VAL F HG22 1 
ATOM   13348 H HG23 . VAL F  1 28  ? 96.142  129.587 55.829  1.00 106.41 ? 29  VAL F HG23 1 
ATOM   13349 N N    . VAL F  1 29  ? 93.808  129.285 59.936  1.00 99.49  ? 30  VAL F N    1 
ATOM   13350 C CA   . VAL F  1 29  ? 93.369  129.216 61.324  1.00 97.89  ? 30  VAL F CA   1 
ATOM   13351 C C    . VAL F  1 29  ? 93.215  127.762 61.750  1.00 99.08  ? 30  VAL F C    1 
ATOM   13352 O O    . VAL F  1 29  ? 93.611  127.376 62.858  1.00 96.25  ? 30  VAL F O    1 
ATOM   13353 C CB   . VAL F  1 29  ? 92.060  130.007 61.506  1.00 98.47  ? 30  VAL F CB   1 
ATOM   13354 C CG1  . VAL F  1 29  ? 91.383  129.655 62.826  1.00 97.86  ? 30  VAL F CG1  1 
ATOM   13355 C CG2  . VAL F  1 29  ? 92.328  131.498 61.427  1.00 97.66  ? 30  VAL F CG2  1 
ATOM   13356 H H    . VAL F  1 29  ? 93.241  129.647 59.400  1.00 99.56  ? 30  VAL F H    1 
ATOM   13357 H HA   . VAL F  1 29  ? 94.045  129.622 61.890  1.00 98.14  ? 30  VAL F HA   1 
ATOM   13358 H HB   . VAL F  1 29  ? 91.451  129.776 60.788  1.00 98.73  ? 30  VAL F HB   1 
ATOM   13359 H HG11 . VAL F  1 29  ? 90.603  130.222 62.930  1.00 98.00  ? 30  VAL F HG11 1 
ATOM   13360 H HG12 . VAL F  1 29  ? 91.107  128.725 62.820  1.00 98.73  ? 30  VAL F HG12 1 
ATOM   13361 H HG13 . VAL F  1 29  ? 92.001  129.821 63.554  1.00 97.88  ? 30  VAL F HG13 1 
ATOM   13362 H HG21 . VAL F  1 29  ? 91.480  131.969 61.427  1.00 98.40  ? 30  VAL F HG21 1 
ATOM   13363 H HG22 . VAL F  1 29  ? 92.855  131.763 62.197  1.00 98.09  ? 30  VAL F HG22 1 
ATOM   13364 H HG23 . VAL F  1 29  ? 92.813  131.689 60.610  1.00 98.91  ? 30  VAL F HG23 1 
ATOM   13365 N N    . VAL F  1 30  ? 92.621  126.936 60.884  1.00 101.24 ? 31  VAL F N    1 
ATOM   13366 C CA   . VAL F  1 30  ? 92.435  125.525 61.213  1.00 98.97  ? 31  VAL F CA   1 
ATOM   13367 C C    . VAL F  1 30  ? 93.781  124.848 61.459  1.00 96.92  ? 31  VAL F C    1 
ATOM   13368 O O    . VAL F  1 30  ? 93.967  124.135 62.459  1.00 99.44  ? 31  VAL F O    1 
ATOM   13369 C CB   . VAL F  1 30  ? 91.646  124.823 60.092  1.00 97.62  ? 31  VAL F CB   1 
ATOM   13370 C CG1  . VAL F  1 30  ? 91.826  123.315 60.160  1.00 100.82 ? 31  VAL F CG1  1 
ATOM   13371 C CG2  . VAL F  1 30  ? 90.176  125.190 60.170  1.00 94.08  ? 31  VAL F CG2  1 
ATOM   13372 H H    . VAL F  1 30  ? 92.322  127.166 60.112  1.00 99.60  ? 31  VAL F H    1 
ATOM   13373 H HA   . VAL F  1 30  ? 91.914  125.459 62.029  1.00 98.88  ? 31  VAL F HA   1 
ATOM   13374 H HB   . VAL F  1 30  ? 91.984  125.126 59.234  1.00 99.00  ? 31  VAL F HB   1 
ATOM   13375 H HG11 . VAL F  1 30  ? 91.042  122.889 59.779  1.00 99.25  ? 31  VAL F HG11 1 
ATOM   13376 H HG12 . VAL F  1 30  ? 92.615  123.069 59.651  1.00 98.93  ? 31  VAL F HG12 1 
ATOM   13377 H HG13 . VAL F  1 30  ? 91.931  123.042 61.084  1.00 99.20  ? 31  VAL F HG13 1 
ATOM   13378 H HG21 . VAL F  1 30  ? 89.718  124.818 59.400  1.00 98.51  ? 31  VAL F HG21 1 
ATOM   13379 H HG22 . VAL F  1 30  ? 89.803  124.824 60.986  1.00 98.51  ? 31  VAL F HG22 1 
ATOM   13380 H HG23 . VAL F  1 30  ? 90.092  126.157 60.170  1.00 98.58  ? 31  VAL F HG23 1 
ATOM   13381 N N    . ILE F  1 31  ? 94.747  125.068 60.562  1.00 96.81  ? 32  ILE F N    1 
ATOM   13382 C CA   . ILE F  1 31  ? 96.041  124.409 60.734  1.00 96.81  ? 32  ILE F CA   1 
ATOM   13383 C C    . ILE F  1 31  ? 96.743  124.914 61.991  1.00 98.88  ? 32  ILE F C    1 
ATOM   13384 O O    . ILE F  1 31  ? 97.362  124.136 62.730  1.00 96.61  ? 32  ILE F O    1 
ATOM   13385 C CB   . ILE F  1 31  ? 96.913  124.604 59.480  1.00 100.13 ? 32  ILE F CB   1 
ATOM   13386 C CG1  . ILE F  1 31  ? 96.236  123.988 58.257  1.00 101.07 ? 32  ILE F CG1  1 
ATOM   13387 C CG2  . ILE F  1 31  ? 98.283  123.986 59.676  1.00 98.88  ? 32  ILE F CG2  1 
ATOM   13388 C CD1  . ILE F  1 31  ? 96.692  124.581 56.949  1.00 101.69 ? 32  ILE F CD1  1 
ATOM   13389 H H    . ILE F  1 31  ? 94.682  125.574 59.870  1.00 100.06 ? 32  ILE F H    1 
ATOM   13390 H HA   . ILE F  1 31  ? 95.892  123.457 60.843  1.00 99.26  ? 32  ILE F HA   1 
ATOM   13391 H HB   . ILE F  1 31  ? 97.024  125.556 59.327  1.00 100.33 ? 32  ILE F HB   1 
ATOM   13392 H HG12 . ILE F  1 31  ? 96.437  123.039 58.237  1.00 99.71  ? 32  ILE F HG12 1 
ATOM   13393 H HG13 . ILE F  1 31  ? 95.278  124.118 58.322  1.00 100.25 ? 32  ILE F HG13 1 
ATOM   13394 H HG21 . ILE F  1 31  ? 98.617  123.681 58.817  1.00 99.47  ? 32  ILE F HG21 1 
ATOM   13395 H HG22 . ILE F  1 31  ? 98.881  124.655 60.045  1.00 99.55  ? 32  ILE F HG22 1 
ATOM   13396 H HG23 . ILE F  1 31  ? 98.207  123.236 60.286  1.00 100.05 ? 32  ILE F HG23 1 
ATOM   13397 H HD11 . ILE F  1 31  ? 96.030  124.384 56.269  1.00 100.05 ? 32  ILE F HD11 1 
ATOM   13398 H HD12 . ILE F  1 31  ? 96.789  125.541 57.050  1.00 100.09 ? 32  ILE F HD12 1 
ATOM   13399 H HD13 . ILE F  1 31  ? 97.542  124.183 56.703  1.00 100.15 ? 32  ILE F HD13 1 
ATOM   13400 N N    . PHE F  1 32  ? 96.659  126.220 62.254  1.00 91.97  ? 33  PHE F N    1 
ATOM   13401 C CA   . PHE F  1 32  ? 97.274  126.791 63.448  1.00 87.32  ? 33  PHE F CA   1 
ATOM   13402 C C    . PHE F  1 32  ? 96.705  126.162 64.714  1.00 86.03  ? 33  PHE F C    1 
ATOM   13403 O O    . PHE F  1 32  ? 97.447  125.793 65.635  1.00 82.97  ? 33  PHE F O    1 
ATOM   13404 C CB   . PHE F  1 32  ? 97.061  128.305 63.445  1.00 84.40  ? 33  PHE F CB   1 
ATOM   13405 C CG   . PHE F  1 32  ? 97.686  129.013 64.605  1.00 85.40  ? 33  PHE F CG   1 
ATOM   13406 C CD1  . PHE F  1 32  ? 99.042  129.282 64.621  1.00 87.01  ? 33  PHE F CD1  1 
ATOM   13407 C CD2  . PHE F  1 32  ? 96.914  129.427 65.675  1.00 90.16  ? 33  PHE F CD2  1 
ATOM   13408 C CE1  . PHE F  1 32  ? 99.615  129.939 65.689  1.00 86.00  ? 33  PHE F CE1  1 
ATOM   13409 C CE2  . PHE F  1 32  ? 97.484  130.082 66.743  1.00 88.94  ? 33  PHE F CE2  1 
ATOM   13410 C CZ   . PHE F  1 32  ? 98.835  130.338 66.748  1.00 85.05  ? 33  PHE F CZ   1 
ATOM   13411 H H    . PHE F  1 32  ? 96.251  126.793 61.759  1.00 89.34  ? 33  PHE F H    1 
ATOM   13412 H HA   . PHE F  1 32  ? 98.229  126.619 63.428  1.00 87.88  ? 33  PHE F HA   1 
ATOM   13413 H HB2  . PHE F  1 32  ? 97.446  128.672 62.633  1.00 88.08  ? 33  PHE F HB2  1 
ATOM   13414 H HB3  . PHE F  1 32  ? 96.108  128.485 63.467  1.00 87.69  ? 33  PHE F HB3  1 
ATOM   13415 H HD1  . PHE F  1 32  ? 99.572  129.013 63.906  1.00 87.53  ? 33  PHE F HD1  1 
ATOM   13416 H HD2  . PHE F  1 32  ? 96.000  129.255 65.677  1.00 88.33  ? 33  PHE F HD2  1 
ATOM   13417 H HE1  . PHE F  1 32  ? 100.529 130.114 65.691  1.00 87.36  ? 33  PHE F HE1  1 
ATOM   13418 H HE2  . PHE F  1 32  ? 96.955  130.353 67.459  1.00 87.90  ? 33  PHE F HE2  1 
ATOM   13419 H HZ   . PHE F  1 32  ? 99.221  130.782 67.469  1.00 87.36  ? 33  PHE F HZ   1 
ATOM   13420 N N    . ARG F  1 33  ? 95.378  126.046 64.776  1.00 88.86  ? 34  ARG F N    1 
ATOM   13421 C CA   . ARG F  1 33  ? 94.725  125.448 65.934  1.00 84.79  ? 34  ARG F CA   1 
ATOM   13422 C C    . ARG F  1 33  ? 95.173  124.006 66.135  1.00 84.55  ? 34  ARG F C    1 
ATOM   13423 O O    . ARG F  1 33  ? 95.499  123.594 67.260  1.00 86.74  ? 34  ARG F O    1 
ATOM   13424 C CB   . ARG F  1 33  ? 93.209  125.528 65.742  1.00 83.26  ? 34  ARG F CB   1 
ATOM   13425 C CG   . ARG F  1 33  ? 92.362  124.858 66.816  1.00 89.08  ? 34  ARG F CG   1 
ATOM   13426 C CD   . ARG F  1 33  ? 91.137  124.176 66.218  1.00 92.33  ? 34  ARG F CD   1 
ATOM   13427 N NE   . ARG F  1 33  ? 89.935  124.992 66.337  1.00 86.04  ? 34  ARG F NE   1 
ATOM   13428 C CZ   . ARG F  1 33  ? 88.897  124.925 65.512  1.00 85.12  ? 34  ARG F CZ   1 
ATOM   13429 N NH1  . ARG F  1 33  ? 88.889  124.109 64.471  1.00 86.10  ? 34  ARG F NH1  1 
ATOM   13430 N NH2  . ARG F  1 33  ? 87.846  125.707 65.731  1.00 87.91  ? 34  ARG F NH2  1 
ATOM   13431 H H    . ARG F  1 33  ? 94.836  126.306 64.160  1.00 88.06  ? 34  ARG F H    1 
ATOM   13432 H HA   . ARG F  1 33  ? 94.957  125.954 66.728  1.00 86.80  ? 34  ARG F HA   1 
ATOM   13433 H HB2  . ARG F  1 33  ? 92.956  126.464 65.716  1.00 86.39  ? 34  ARG F HB2  1 
ATOM   13434 H HB3  . ARG F  1 33  ? 92.998  125.117 64.890  1.00 86.77  ? 34  ARG F HB3  1 
ATOM   13435 H HG2  . ARG F  1 33  ? 92.881  124.188 67.285  1.00 87.26  ? 34  ARG F HG2  1 
ATOM   13436 H HG3  . ARG F  1 33  ? 92.052  125.535 67.439  1.00 86.43  ? 34  ARG F HG3  1 
ATOM   13437 H HD2  . ARG F  1 33  ? 91.291  123.992 65.280  1.00 87.41  ? 34  ARG F HD2  1 
ATOM   13438 H HD3  . ARG F  1 33  ? 90.979  123.346 66.693  1.00 87.35  ? 34  ARG F HD3  1 
ATOM   13439 H HE   . ARG F  1 33  ? 89.854  125.482 67.039  1.00 86.11  ? 34  ARG F HE   1 
ATOM   13440 H HH11 . ARG F  1 33  ? 89.562  123.598 64.314  1.00 86.70  ? 34  ARG F HH11 1 
ATOM   13441 H HH12 . ARG F  1 33  ? 88.208  124.091 63.948  1.00 86.64  ? 34  ARG F HH12 1 
ATOM   13442 H HH21 . ARG F  1 33  ? 87.841  126.244 66.403  1.00 86.60  ? 34  ARG F HH21 1 
ATOM   13443 H HH22 . ARG F  1 33  ? 87.169  125.678 65.199  1.00 86.99  ? 34  ARG F HH22 1 
ATOM   13444 N N    . ILE F  1 34  ? 95.194  123.218 65.056  1.00 86.06  ? 35  ILE F N    1 
ATOM   13445 C CA   . ILE F  1 34  ? 95.634  121.831 65.187  1.00 84.87  ? 35  ILE F CA   1 
ATOM   13446 C C    . ILE F  1 34  ? 97.059  121.766 65.725  1.00 87.87  ? 35  ILE F C    1 
ATOM   13447 O O    . ILE F  1 34  ? 97.362  120.959 66.611  1.00 87.26  ? 35  ILE F O    1 
ATOM   13448 C CB   . ILE F  1 34  ? 95.500  121.090 63.843  1.00 84.46  ? 35  ILE F CB   1 
ATOM   13449 C CG1  . ILE F  1 34  ? 94.024  120.861 63.518  1.00 87.60  ? 35  ILE F CG1  1 
ATOM   13450 C CG2  . ILE F  1 34  ? 96.223  119.753 63.894  1.00 81.45  ? 35  ILE F CG2  1 
ATOM   13451 C CD1  . ILE F  1 34  ? 93.763  120.455 62.088  1.00 86.76  ? 35  ILE F CD1  1 
ATOM   13452 H H    . ILE F  1 34  ? 94.964  123.456 64.262  1.00 88.28  ? 35  ILE F H    1 
ATOM   13453 H HA   . ILE F  1 34  ? 95.059  121.384 65.826  1.00 87.40  ? 35  ILE F HA   1 
ATOM   13454 H HB   . ILE F  1 34  ? 95.894  121.634 63.144  1.00 88.25  ? 35  ILE F HB   1 
ATOM   13455 H HG12 . ILE F  1 34  ? 93.686  120.155 64.090  1.00 87.55  ? 35  ILE F HG12 1 
ATOM   13456 H HG13 . ILE F  1 34  ? 93.536  121.681 63.687  1.00 88.17  ? 35  ILE F HG13 1 
ATOM   13457 H HG21 . ILE F  1 34  ? 95.734  119.105 63.364  1.00 87.49  ? 35  ILE F HG21 1 
ATOM   13458 H HG22 . ILE F  1 34  ? 97.117  119.866 63.534  1.00 87.03  ? 35  ILE F HG22 1 
ATOM   13459 H HG23 . ILE F  1 34  ? 96.277  119.451 64.815  1.00 86.63  ? 35  ILE F HG23 1 
ATOM   13460 H HD11 . ILE F  1 34  ? 92.815  120.552 61.902  1.00 87.19  ? 35  ILE F HD11 1 
ATOM   13461 H HD12 . ILE F  1 34  ? 94.277  121.028 61.498  1.00 88.46  ? 35  ILE F HD12 1 
ATOM   13462 H HD13 . ILE F  1 34  ? 94.029  119.530 61.967  1.00 87.53  ? 35  ILE F HD13 1 
ATOM   13463 N N    . LEU F  1 35  ? 97.961  122.599 65.195  1.00 87.78  ? 36  LEU F N    1 
ATOM   13464 C CA   . LEU F  1 35  ? 99.354  122.545 65.640  1.00 82.74  ? 36  LEU F CA   1 
ATOM   13465 C C    . LEU F  1 35  ? 99.487  122.905 67.116  1.00 77.02  ? 36  LEU F C    1 
ATOM   13466 O O    . LEU F  1 35  ? 100.195 122.224 67.874  1.00 72.74  ? 36  LEU F O    1 
ATOM   13467 C CB   . LEU F  1 35  ? 100.218 123.479 64.793  1.00 87.40  ? 36  LEU F CB   1 
ATOM   13468 C CG   . LEU F  1 35  ? 100.516 123.024 63.363  1.00 86.05  ? 36  LEU F CG   1 
ATOM   13469 C CD1  . LEU F  1 35  ? 101.044 124.177 62.517  1.00 84.53  ? 36  LEU F CD1  1 
ATOM   13470 C CD2  . LEU F  1 35  ? 101.505 121.872 63.369  1.00 80.68  ? 36  LEU F CD2  1 
ATOM   13471 H H    . LEU F  1 35  ? 97.796  123.189 64.592  1.00 85.54  ? 36  LEU F H    1 
ATOM   13472 H HA   . LEU F  1 35  ? 99.686  121.642 65.522  1.00 84.54  ? 36  LEU F HA   1 
ATOM   13473 H HB2  . LEU F  1 35  ? 99.765  124.335 64.738  1.00 85.29  ? 36  LEU F HB2  1 
ATOM   13474 H HB3  . LEU F  1 35  ? 101.070 123.596 65.243  1.00 85.03  ? 36  LEU F HB3  1 
ATOM   13475 H HG   . LEU F  1 35  ? 99.693  122.709 62.957  1.00 85.31  ? 36  LEU F HG   1 
ATOM   13476 H HD11 . LEU F  1 35  ? 100.604 124.160 61.654  1.00 85.04  ? 36  LEU F HD11 1 
ATOM   13477 H HD12 . LEU F  1 35  ? 100.858 125.016 62.967  1.00 84.58  ? 36  LEU F HD12 1 
ATOM   13478 H HD13 . LEU F  1 35  ? 102.002 124.069 62.403  1.00 84.63  ? 36  LEU F HD13 1 
ATOM   13479 H HD21 . LEU F  1 35  ? 101.794 121.702 62.459  1.00 83.94  ? 36  LEU F HD21 1 
ATOM   13480 H HD22 . LEU F  1 35  ? 102.268 122.113 63.918  1.00 84.03  ? 36  LEU F HD22 1 
ATOM   13481 H HD23 . LEU F  1 35  ? 101.071 121.085 63.731  1.00 84.32  ? 36  LEU F HD23 1 
ATOM   13482 N N    . ILE F  1 36  ? 98.806  123.971 67.544  1.00 80.75  ? 37  ILE F N    1 
ATOM   13483 C CA   . ILE F  1 36  ? 98.889  124.387 68.940  1.00 79.95  ? 37  ILE F CA   1 
ATOM   13484 C C    . ILE F  1 36  ? 98.374  123.287 69.853  1.00 78.99  ? 37  ILE F C    1 
ATOM   13485 O O    . ILE F  1 36  ? 98.968  123.004 70.901  1.00 74.23  ? 37  ILE F O    1 
ATOM   13486 C CB   . ILE F  1 36  ? 98.120  125.703 69.157  1.00 80.74  ? 37  ILE F CB   1 
ATOM   13487 C CG1  . ILE F  1 36  ? 98.837  126.875 68.480  1.00 81.86  ? 37  ILE F CG1  1 
ATOM   13488 C CG2  . ILE F  1 36  ? 97.947  125.974 70.644  1.00 82.97  ? 37  ILE F CG2  1 
ATOM   13489 C CD1  . ILE F  1 36  ? 100.263 127.108 68.950  1.00 80.67  ? 37  ILE F CD1  1 
ATOM   13490 H H    . ILE F  1 36  ? 98.298  124.461 67.053  1.00 81.08  ? 37  ILE F H    1 
ATOM   13491 H HA   . ILE F  1 36  ? 99.819  124.539 69.164  1.00 80.29  ? 37  ILE F HA   1 
ATOM   13492 H HB   . ILE F  1 36  ? 97.240  125.612 68.758  1.00 79.80  ? 37  ILE F HB   1 
ATOM   13493 H HG12 . ILE F  1 36  ? 98.867  126.709 67.524  1.00 80.67  ? 37  ILE F HG12 1 
ATOM   13494 H HG13 . ILE F  1 36  ? 98.335  127.685 68.653  1.00 80.22  ? 37  ILE F HG13 1 
ATOM   13495 H HG21 . ILE F  1 36  ? 97.633  126.884 70.755  1.00 81.14  ? 37  ILE F HG21 1 
ATOM   13496 H HG22 . ILE F  1 36  ? 97.298  125.358 71.018  1.00 80.12  ? 37  ILE F HG22 1 
ATOM   13497 H HG23 . ILE F  1 36  ? 98.804  125.878 71.088  1.00 80.19  ? 37  ILE F HG23 1 
ATOM   13498 H HD11 . ILE F  1 36  ? 100.513 128.023 68.744  1.00 80.18  ? 37  ILE F HD11 1 
ATOM   13499 H HD12 . ILE F  1 36  ? 100.319 126.961 69.905  1.00 80.19  ? 37  ILE F HD12 1 
ATOM   13500 H HD13 . ILE F  1 36  ? 100.852 126.495 68.484  1.00 79.88  ? 37  ILE F HD13 1 
ATOM   13501 N N    . VAL F  1 37  ? 97.267  122.644 69.479  1.00 80.80  ? 38  VAL F N    1 
ATOM   13502 C CA   . VAL F  1 37  ? 96.712  121.616 70.354  1.00 76.12  ? 38  VAL F CA   1 
ATOM   13503 C C    . VAL F  1 37  ? 97.637  120.407 70.390  1.00 77.87  ? 38  VAL F C    1 
ATOM   13504 O O    . VAL F  1 37  ? 97.874  119.819 71.452  1.00 75.05  ? 38  VAL F O    1 
ATOM   13505 C CB   . VAL F  1 37  ? 95.291  121.242 69.894  1.00 74.67  ? 38  VAL F CB   1 
ATOM   13506 C CG1  . VAL F  1 37  ? 94.783  119.976 70.598  1.00 75.60  ? 38  VAL F CG1  1 
ATOM   13507 C CG2  . VAL F  1 37  ? 94.341  122.399 70.137  1.00 76.01  ? 38  VAL F CG2  1 
ATOM   13508 H H    . VAL F  1 37  ? 96.832  122.779 68.751  1.00 78.51  ? 38  VAL F H    1 
ATOM   13509 H HA   . VAL F  1 37  ? 96.650  121.971 71.255  1.00 77.25  ? 38  VAL F HA   1 
ATOM   13510 H HB   . VAL F  1 37  ? 95.307  121.065 68.940  1.00 76.81  ? 38  VAL F HB   1 
ATOM   13511 H HG11 . VAL F  1 37  ? 93.951  120.183 71.050  1.00 76.81  ? 38  VAL F HG11 1 
ATOM   13512 H HG12 . VAL F  1 37  ? 94.628  119.290 69.930  1.00 76.46  ? 38  VAL F HG12 1 
ATOM   13513 H HG13 . VAL F  1 37  ? 95.430  119.659 71.244  1.00 77.23  ? 38  VAL F HG13 1 
ATOM   13514 H HG21 . VAL F  1 37  ? 93.432  122.099 69.986  1.00 77.41  ? 38  VAL F HG21 1 
ATOM   13515 H HG22 . VAL F  1 37  ? 94.440  122.702 71.052  1.00 76.98  ? 38  VAL F HG22 1 
ATOM   13516 H HG23 . VAL F  1 37  ? 94.557  123.118 69.523  1.00 76.88  ? 38  VAL F HG23 1 
ATOM   13517 N N    . ALA F  1 38  ? 98.174  120.015 69.235  1.00 81.00  ? 39  ALA F N    1 
ATOM   13518 C CA   . ALA F  1 38  ? 98.935  118.776 69.149  1.00 79.51  ? 39  ALA F CA   1 
ATOM   13519 C C    . ALA F  1 38  ? 100.301 118.865 69.818  1.00 76.01  ? 39  ALA F C    1 
ATOM   13520 O O    . ALA F  1 38  ? 100.759 117.877 70.399  1.00 71.82  ? 39  ALA F O    1 
ATOM   13521 C CB   . ALA F  1 38  ? 99.105  118.372 67.685  1.00 80.92  ? 39  ALA F CB   1 
ATOM   13522 H H    . ALA F  1 38  ? 98.115  120.448 68.494  1.00 80.71  ? 39  ALA F H    1 
ATOM   13523 H HA   . ALA F  1 38  ? 98.434  118.073 69.592  1.00 80.22  ? 39  ALA F HA   1 
ATOM   13524 H HB1  . ALA F  1 38  ? 99.889  117.806 67.603  1.00 79.91  ? 39  ALA F HB1  1 
ATOM   13525 H HB2  . ALA F  1 38  ? 98.315  117.887 67.397  1.00 80.28  ? 39  ALA F HB2  1 
ATOM   13526 H HB3  . ALA F  1 38  ? 99.217  119.172 67.148  1.00 80.28  ? 39  ALA F HB3  1 
ATOM   13527 N N    . ILE F  1 39  ? 100.968 120.018 69.767  1.00 83.88  ? 40  ILE F N    1 
ATOM   13528 C CA   . ILE F  1 39  ? 102.369 120.053 70.194  1.00 81.86  ? 40  ILE F CA   1 
ATOM   13529 C C    . ILE F  1 39  ? 102.540 120.347 71.683  1.00 79.83  ? 40  ILE F C    1 
ATOM   13530 O O    . ILE F  1 39  ? 103.385 119.732 72.336  1.00 76.17  ? 40  ILE F O    1 
ATOM   13531 C CB   . ILE F  1 39  ? 103.160 121.067 69.342  1.00 78.99  ? 40  ILE F CB   1 
ATOM   13532 C CG1  . ILE F  1 39  ? 103.106 120.687 67.862  1.00 86.18  ? 40  ILE F CG1  1 
ATOM   13533 C CG2  . ILE F  1 39  ? 104.601 121.149 69.817  1.00 71.08  ? 40  ILE F CG2  1 
ATOM   13534 C CD1  . ILE F  1 39  ? 103.624 121.765 66.934  1.00 80.96  ? 40  ILE F CD1  1 
ATOM   13535 H H    . ILE F  1 39  ? 100.646 120.770 69.500  1.00 81.04  ? 40  ILE F H    1 
ATOM   13536 H HA   . ILE F  1 39  ? 102.758 119.180 70.029  1.00 80.57  ? 40  ILE F HA   1 
ATOM   13537 H HB   . ILE F  1 39  ? 102.751 121.940 69.449  1.00 80.71  ? 40  ILE F HB   1 
ATOM   13538 H HG12 . ILE F  1 39  ? 103.649 119.894 67.724  1.00 81.09  ? 40  ILE F HG12 1 
ATOM   13539 H HG13 . ILE F  1 39  ? 102.187 120.503 67.614  1.00 81.99  ? 40  ILE F HG13 1 
ATOM   13540 H HG21 . ILE F  1 39  ? 105.120 121.646 69.167  1.00 79.17  ? 40  ILE F HG21 1 
ATOM   13541 H HG22 . ILE F  1 39  ? 104.630 121.602 70.674  1.00 79.34  ? 40  ILE F HG22 1 
ATOM   13542 H HG23 . ILE F  1 39  ? 104.955 120.250 69.903  1.00 79.85  ? 40  ILE F HG23 1 
ATOM   13543 H HD11 . ILE F  1 39  ? 103.295 121.594 66.037  1.00 80.78  ? 40  ILE F HD11 1 
ATOM   13544 H HD12 . ILE F  1 39  ? 103.307 122.628 67.244  1.00 80.29  ? 40  ILE F HD12 1 
ATOM   13545 H HD13 . ILE F  1 39  ? 104.593 121.746 66.940  1.00 80.03  ? 40  ILE F HD13 1 
ATOM   13546 N N    . VAL F  1 40  ? 101.776 121.267 72.269  1.00 79.51  ? 41  VAL F N    1 
ATOM   13547 C CA   . VAL F  1 40  ? 102.032 121.691 73.637  1.00 74.58  ? 41  VAL F CA   1 
ATOM   13548 C C    . VAL F  1 40  ? 100.955 121.269 74.635  1.00 80.31  ? 41  VAL F C    1 
ATOM   13549 O O    . VAL F  1 40  ? 101.280 121.023 75.801  1.00 75.32  ? 41  VAL F O    1 
ATOM   13550 C CB   . VAL F  1 40  ? 102.232 123.221 73.671  1.00 75.60  ? 41  VAL F CB   1 
ATOM   13551 C CG1  . VAL F  1 40  ? 100.924 123.950 73.392  1.00 71.61  ? 41  VAL F CG1  1 
ATOM   13552 C CG2  . VAL F  1 40  ? 102.809 123.651 75.004  1.00 76.01  ? 41  VAL F CG2  1 
ATOM   13553 H H    . VAL F  1 40  ? 101.106 121.656 71.896  1.00 76.46  ? 41  VAL F H    1 
ATOM   13554 H HA   . VAL F  1 40  ? 102.864 121.293 73.935  1.00 74.29  ? 41  VAL F HA   1 
ATOM   13555 H HB   . VAL F  1 40  ? 102.863 123.470 72.978  1.00 75.01  ? 41  VAL F HB   1 
ATOM   13556 H HG11 . VAL F  1 40  ? 101.079 124.905 73.450  1.00 74.15  ? 41  VAL F HG11 1 
ATOM   13557 H HG12 . VAL F  1 40  ? 100.625 123.719 72.499  1.00 74.86  ? 41  VAL F HG12 1 
ATOM   13558 H HG13 . VAL F  1 40  ? 100.254 123.686 74.041  1.00 74.80  ? 41  VAL F HG13 1 
ATOM   13559 H HG21 . VAL F  1 40  ? 103.719 123.960 74.870  1.00 75.69  ? 41  VAL F HG21 1 
ATOM   13560 H HG22 . VAL F  1 40  ? 102.265 124.369 75.363  1.00 74.55  ? 41  VAL F HG22 1 
ATOM   13561 H HG23 . VAL F  1 40  ? 102.803 122.899 75.617  1.00 75.22  ? 41  VAL F HG23 1 
ATOM   13562 N N    . GLY F  1 41  ? 99.690  121.188 74.232  1.00 80.65  ? 42  GLY F N    1 
ATOM   13563 C CA   . GLY F  1 41  ? 98.636  120.968 75.210  1.00 74.32  ? 42  GLY F CA   1 
ATOM   13564 C C    . GLY F  1 41  ? 98.711  119.664 75.982  1.00 76.12  ? 42  GLY F C    1 
ATOM   13565 O O    . GLY F  1 41  ? 98.257  119.598 77.126  1.00 79.66  ? 42  GLY F O    1 
ATOM   13566 H H    . GLY F  1 41  ? 99.422  121.258 73.418  1.00 76.30  ? 42  GLY F H    1 
ATOM   13567 H HA2  . GLY F  1 41  ? 98.650  121.694 75.853  1.00 75.96  ? 42  GLY F HA2  1 
ATOM   13568 H HA3  . GLY F  1 41  ? 97.780  120.992 74.755  1.00 74.93  ? 42  GLY F HA3  1 
ATOM   13569 N N    . GLU F  1 42  ? 99.291  118.617 75.396  1.00 74.20  ? 43  GLU F N    1 
ATOM   13570 C CA   . GLU F  1 42  ? 99.416  117.352 76.122  1.00 71.37  ? 43  GLU F CA   1 
ATOM   13571 C C    . GLU F  1 42  ? 100.319 117.396 77.353  1.00 78.46  ? 43  GLU F C    1 
ATOM   13572 O O    . GLU F  1 42  ? 100.340 116.410 78.095  1.00 82.89  ? 43  GLU F O    1 
ATOM   13573 C CB   . GLU F  1 42  ? 99.911  116.256 75.178  1.00 81.14  ? 43  GLU F CB   1 
ATOM   13574 C CG   . GLU F  1 42  ? 98.791  115.540 74.428  1.00 86.83  ? 43  GLU F CG   1 
ATOM   13575 C CD   . GLU F  1 42  ? 98.339  116.278 73.180  1.00 89.43  ? 43  GLU F CD   1 
ATOM   13576 O OE1  . GLU F  1 42  ? 98.981  117.284 72.813  1.00 88.76  ? 43  GLU F OE1  1 
ATOM   13577 O OE2  . GLU F  1 42  ? 97.338  115.849 72.565  1.00 82.10  ? 43  GLU F OE2  1 
ATOM   13578 H H    . GLU F  1 42  ? 99.613  118.610 74.598  1.00 79.57  ? 43  GLU F H    1 
ATOM   13579 H HA   . GLU F  1 42  ? 98.533  117.093 76.429  1.00 79.41  ? 43  GLU F HA   1 
ATOM   13580 H HB2  . GLU F  1 42  ? 100.509 116.650 74.524  1.00 80.45  ? 43  GLU F HB2  1 
ATOM   13581 H HB3  . GLU F  1 42  ? 100.388 115.592 75.698  1.00 80.84  ? 43  GLU F HB3  1 
ATOM   13582 H HG2  . GLU F  1 42  ? 99.105  114.662 74.158  1.00 80.97  ? 43  GLU F HG2  1 
ATOM   13583 H HG3  . GLU F  1 42  ? 98.024  115.448 75.015  1.00 80.88  ? 43  GLU F HG3  1 
ATOM   13584 N N    . THR F  1 43  ? 101.048 118.483 77.610  1.00 79.96  ? 44  THR F N    1 
ATOM   13585 C CA   . THR F  1 43  ? 102.076 118.464 78.649  1.00 74.63  ? 44  THR F CA   1 
ATOM   13586 C C    . THR F  1 43  ? 101.875 119.506 79.741  1.00 70.42  ? 44  THR F C    1 
ATOM   13587 O O    . THR F  1 43  ? 102.592 119.465 80.746  1.00 68.05  ? 44  THR F O    1 
ATOM   13588 C CB   . THR F  1 43  ? 103.472 118.661 78.029  1.00 73.75  ? 44  THR F CB   1 
ATOM   13589 O OG1  . THR F  1 43  ? 104.474 118.490 79.038  1.00 76.29  ? 44  THR F OG1  1 
ATOM   13590 C CG2  . THR F  1 43  ? 103.608 120.048 77.421  1.00 70.79  ? 44  THR F CG2  1 
ATOM   13591 H H    . THR F  1 43  ? 100.971 119.235 77.200  1.00 74.19  ? 44  THR F H    1 
ATOM   13592 H HA   . THR F  1 43  ? 102.073 117.595 79.078  1.00 72.26  ? 44  THR F HA   1 
ATOM   13593 H HB   . THR F  1 43  ? 103.607 118.005 77.327  1.00 72.26  ? 44  THR F HB   1 
ATOM   13594 H HG1  . THR F  1 43  ? 105.124 119.002 78.894  1.00 72.94  ? 44  THR F HG1  1 
ATOM   13595 H HG21 . THR F  1 43  ? 103.891 119.977 76.495  1.00 72.29  ? 44  THR F HG21 1 
ATOM   13596 H HG22 . THR F  1 43  ? 102.760 120.510 77.458  1.00 72.75  ? 44  THR F HG22 1 
ATOM   13597 H HG23 . THR F  1 43  ? 104.263 120.566 77.914  1.00 72.58  ? 44  THR F HG23 1 
ATOM   13598 N N    . VAL F  1 44  ? 100.927 120.427 79.578  1.00 59.95  ? 45  VAL F N    1 
ATOM   13599 C CA   . VAL F  1 44  ? 100.476 121.265 80.684  1.00 56.19  ? 45  VAL F CA   1 
ATOM   13600 C C    . VAL F  1 44  ? 99.619  120.467 81.662  1.00 66.35  ? 45  VAL F C    1 
ATOM   13601 O O    . VAL F  1 44  ? 99.724  120.635 82.882  1.00 66.84  ? 45  VAL F O    1 
ATOM   13602 C CB   . VAL F  1 44  ? 99.717  122.485 80.130  1.00 57.79  ? 45  VAL F CB   1 
ATOM   13603 C CG1  . VAL F  1 44  ? 98.997  123.240 81.244  1.00 56.96  ? 45  VAL F CG1  1 
ATOM   13604 C CG2  . VAL F  1 44  ? 100.657 123.400 79.368  1.00 59.91  ? 45  VAL F CG2  1 
ATOM   13605 H H    . VAL F  1 44  ? 100.528 120.586 78.832  1.00 63.01  ? 45  VAL F H    1 
ATOM   13606 H HA   . VAL F  1 44  ? 101.252 121.590 81.167  1.00 61.60  ? 45  VAL F HA   1 
ATOM   13607 H HB   . VAL F  1 44  ? 99.043  122.172 79.505  1.00 62.51  ? 45  VAL F HB   1 
ATOM   13608 H HG11 . VAL F  1 44  ? 98.604  124.043 80.869  1.00 60.82  ? 45  VAL F HG11 1 
ATOM   13609 H HG12 . VAL F  1 44  ? 98.298  122.683 81.620  1.00 61.90  ? 45  VAL F HG12 1 
ATOM   13610 H HG13 . VAL F  1 44  ? 99.641  123.482 81.928  1.00 60.01  ? 45  VAL F HG13 1 
ATOM   13611 H HG21 . VAL F  1 44  ? 100.331 124.312 79.431  1.00 61.37  ? 45  VAL F HG21 1 
ATOM   13612 H HG22 . VAL F  1 44  ? 101.544 123.340 79.757  1.00 61.71  ? 45  VAL F HG22 1 
ATOM   13613 H HG23 . VAL F  1 44  ? 100.682 123.123 78.439  1.00 62.26  ? 45  VAL F HG23 1 
ATOM   13614 N N    . TYR F  1 45  ? 98.756  119.598 81.143  1.00 57.32  ? 46  TYR F N    1 
ATOM   13615 C CA   . TYR F  1 45  ? 97.813  118.797 81.917  1.00 52.11  ? 46  TYR F CA   1 
ATOM   13616 C C    . TYR F  1 45  ? 98.362  117.459 82.409  1.00 57.08  ? 46  TYR F C    1 
ATOM   13617 O O    . TYR F  1 45  ? 97.641  116.732 83.097  1.00 60.90  ? 46  TYR F O    1 
ATOM   13618 C CB   . TYR F  1 45  ? 96.557  118.560 81.076  1.00 47.27  ? 46  TYR F CB   1 
ATOM   13619 C CG   . TYR F  1 45  ? 95.796  119.834 80.789  1.00 54.44  ? 46  TYR F CG   1 
ATOM   13620 C CD1  . TYR F  1 45  ? 96.140  120.639 79.712  1.00 52.19  ? 46  TYR F CD1  1 
ATOM   13621 C CD2  . TYR F  1 45  ? 94.748  120.241 81.600  1.00 52.16  ? 46  TYR F CD2  1 
ATOM   13622 C CE1  . TYR F  1 45  ? 95.456  121.804 79.446  1.00 52.91  ? 46  TYR F CE1  1 
ATOM   13623 C CE2  . TYR F  1 45  ? 94.058  121.405 81.339  1.00 52.30  ? 46  TYR F CE2  1 
ATOM   13624 C CZ   . TYR F  1 45  ? 94.418  122.183 80.261  1.00 54.97  ? 46  TYR F CZ   1 
ATOM   13625 O OH   . TYR F  1 45  ? 93.740  123.346 79.996  1.00 53.48  ? 46  TYR F OH   1 
ATOM   13626 H H    . TYR F  1 45  ? 98.697  119.449 80.298  1.00 57.67  ? 46  TYR F H    1 
ATOM   13627 H HA   . TYR F  1 45  ? 97.547  119.306 82.699  1.00 57.53  ? 46  TYR F HA   1 
ATOM   13628 H HB2  . TYR F  1 45  ? 96.817  118.169 80.227  1.00 56.78  ? 46  TYR F HB2  1 
ATOM   13629 H HB3  . TYR F  1 45  ? 95.964  117.957 81.551  1.00 56.60  ? 46  TYR F HB3  1 
ATOM   13630 H HD1  . TYR F  1 45  ? 96.845  120.387 79.159  1.00 57.06  ? 46  TYR F HD1  1 
ATOM   13631 H HD2  . TYR F  1 45  ? 94.501  119.716 82.327  1.00 56.28  ? 46  TYR F HD2  1 
ATOM   13632 H HE1  . TYR F  1 45  ? 95.698  122.334 78.721  1.00 57.09  ? 46  TYR F HE1  1 
ATOM   13633 H HE2  . TYR F  1 45  ? 93.355  121.666 81.891  1.00 56.56  ? 46  TYR F HE2  1 
ATOM   13634 H HH   . TYR F  1 45  ? 94.265  123.918 79.677  1.00 57.18  ? 46  TYR F HH   1 
ATOM   13635 N N    . ASP F  1 46  ? 99.601  117.108 82.074  1.00 71.48  ? 47  ASP F N    1 
ATOM   13636 C CA   . ASP F  1 46  ? 100.128 115.790 82.428  1.00 70.62  ? 47  ASP F CA   1 
ATOM   13637 C C    . ASP F  1 46  ? 100.080 115.508 83.933  1.00 68.31  ? 47  ASP F C    1 
ATOM   13638 O O    . ASP F  1 46  ? 99.739  114.394 84.344  1.00 75.51  ? 47  ASP F O    1 
ATOM   13639 C CB   . ASP F  1 46  ? 101.560 115.669 81.908  1.00 74.35  ? 47  ASP F CB   1 
ATOM   13640 C CG   . ASP F  1 46  ? 102.201 114.348 82.261  1.00 78.72  ? 47  ASP F CG   1 
ATOM   13641 O OD1  . ASP F  1 46  ? 101.889 113.339 81.592  1.00 76.25  ? 47  ASP F OD1  1 
ATOM   13642 O OD2  . ASP F  1 46  ? 103.027 114.318 83.197  1.00 76.96  ? 47  ASP F OD2  1 
ATOM   13643 H H    . ASP F  1 46  ? 100.154 117.607 81.646  1.00 71.63  ? 47  ASP F H    1 
ATOM   13644 H HA   . ASP F  1 46  ? 99.593  115.113 81.984  1.00 71.26  ? 47  ASP F HA   1 
ATOM   13645 H HB2  . ASP F  1 46  ? 101.552 115.748 80.941  1.00 72.60  ? 47  ASP F HB2  1 
ATOM   13646 H HB3  . ASP F  1 46  ? 102.099 116.378 82.292  1.00 71.89  ? 47  ASP F HB3  1 
ATOM   13647 N N    . ASP F  1 47  ? 100.426 116.485 84.773  1.00 57.24  ? 48  ASP F N    1 
ATOM   13648 C CA   . ASP F  1 47  ? 100.438 116.304 86.223  1.00 61.98  ? 48  ASP F CA   1 
ATOM   13649 C C    . ASP F  1 47  ? 99.156  116.770 86.917  1.00 62.83  ? 48  ASP F C    1 
ATOM   13650 O O    . ASP F  1 47  ? 99.209  117.204 88.072  1.00 56.97  ? 48  ASP F O    1 
ATOM   13651 C CB   . ASP F  1 47  ? 101.652 117.010 86.828  1.00 60.92  ? 48  ASP F CB   1 
ATOM   13652 C CG   . ASP F  1 47  ? 101.675 118.503 86.542  1.00 70.43  ? 48  ASP F CG   1 
ATOM   13653 O OD1  . ASP F  1 47  ? 100.598 119.127 86.459  1.00 71.78  ? 48  ASP F OD1  1 
ATOM   13654 O OD2  . ASP F  1 47  ? 102.784 119.058 86.413  1.00 75.49  ? 48  ASP F OD2  1 
ATOM   13655 H H    . ASP F  1 47  ? 100.661 117.273 84.520  1.00 63.41  ? 48  ASP F H    1 
ATOM   13656 H HA   . ASP F  1 47  ? 100.536 115.358 86.411  1.00 63.46  ? 48  ASP F HA   1 
ATOM   13657 H HB2  . ASP F  1 47  ? 101.644 116.889 87.790  1.00 62.98  ? 48  ASP F HB2  1 
ATOM   13658 H HB3  . ASP F  1 47  ? 102.459 116.625 86.453  1.00 63.80  ? 48  ASP F HB3  1 
ATOM   13659 N N    . GLU F  1 48  ? 97.998  116.680 86.256  1.00 58.12  ? 49  GLU F N    1 
ATOM   13660 C CA   . GLU F  1 48  ? 96.797  117.320 86.796  1.00 51.38  ? 49  GLU F CA   1 
ATOM   13661 C C    . GLU F  1 48  ? 96.365  116.709 88.127  1.00 46.62  ? 49  GLU F C    1 
ATOM   13662 O O    . GLU F  1 48  ? 96.018  117.437 89.062  1.00 45.06  ? 49  GLU F O    1 
ATOM   13663 C CB   . GLU F  1 48  ? 95.628  117.223 85.809  1.00 50.96  ? 49  GLU F CB   1 
ATOM   13664 C CG   . GLU F  1 48  ? 95.412  115.855 85.157  1.00 56.62  ? 49  GLU F CG   1 
ATOM   13665 C CD   . GLU F  1 48  ? 94.768  115.952 83.790  1.00 66.47  ? 49  GLU F CD   1 
ATOM   13666 O OE1  . GLU F  1 48  ? 94.218  117.022 83.465  1.00 66.10  ? 49  GLU F OE1  1 
ATOM   13667 O OE2  . GLU F  1 48  ? 94.807  114.954 83.039  1.00 66.16  ? 49  GLU F OE2  1 
ATOM   13668 H H    . GLU F  1 48  ? 97.896  116.275 85.507  1.00 58.39  ? 49  GLU F H    1 
ATOM   13669 H HA   . GLU F  1 48  ? 96.983  118.260 86.947  1.00 57.46  ? 49  GLU F HA   1 
ATOM   13670 H HB2  . GLU F  1 48  ? 94.813  117.451 86.281  1.00 55.96  ? 49  GLU F HB2  1 
ATOM   13671 H HB3  . GLU F  1 48  ? 95.780  117.866 85.099  1.00 56.60  ? 49  GLU F HB3  1 
ATOM   13672 H HG2  . GLU F  1 48  ? 96.255  115.393 85.052  1.00 57.48  ? 49  GLU F HG2  1 
ATOM   13673 H HG3  . GLU F  1 48  ? 94.823  115.333 85.722  1.00 56.86  ? 49  GLU F HG3  1 
ATOM   13674 N N    . GLN F  1 49  ? 96.376  115.382 88.237  1.00 48.99  ? 50  GLN F N    1 
ATOM   13675 C CA   . GLN F  1 49  ? 95.914  114.709 89.447  1.00 48.51  ? 50  GLN F CA   1 
ATOM   13676 C C    . GLN F  1 49  ? 97.027  114.400 90.438  1.00 44.76  ? 50  GLN F C    1 
ATOM   13677 O O    . GLN F  1 49  ? 96.765  114.312 91.641  1.00 44.21  ? 50  GLN F O    1 
ATOM   13678 C CB   . GLN F  1 49  ? 95.183  113.415 89.070  1.00 47.92  ? 50  GLN F CB   1 
ATOM   13679 C CG   . GLN F  1 49  ? 94.806  112.538 90.251  1.00 52.44  ? 50  GLN F CG   1 
ATOM   13680 C CD   . GLN F  1 49  ? 93.833  111.434 89.884  1.00 49.66  ? 50  GLN F CD   1 
ATOM   13681 O OE1  . GLN F  1 49  ? 92.819  111.242 90.550  1.00 44.02  ? 50  GLN F OE1  1 
ATOM   13682 N NE2  . GLN F  1 49  ? 94.130  110.715 88.812  1.00 51.78  ? 50  GLN F NE2  1 
ATOM   13683 H H    . GLN F  1 49  ? 96.649  114.846 87.621  1.00 51.93  ? 50  GLN F H    1 
ATOM   13684 H HA   . GLN F  1 49  ? 95.274  115.282 89.896  1.00 51.22  ? 50  GLN F HA   1 
ATOM   13685 H HB2  . GLN F  1 49  ? 94.366  113.644 88.601  1.00 50.22  ? 50  GLN F HB2  1 
ATOM   13686 H HB3  . GLN F  1 49  ? 95.758  112.893 88.489  1.00 49.33  ? 50  GLN F HB3  1 
ATOM   13687 H HG2  . GLN F  1 49  ? 95.608  112.119 90.603  1.00 51.56  ? 50  GLN F HG2  1 
ATOM   13688 H HG3  . GLN F  1 49  ? 94.394  113.089 90.934  1.00 50.41  ? 50  GLN F HG3  1 
ATOM   13689 H HE21 . GLN F  1 49  ? 94.849  110.877 88.370  1.00 50.32  ? 50  GLN F HE21 1 
ATOM   13690 H HE22 . GLN F  1 49  ? 93.611  110.074 88.567  1.00 49.74  ? 50  GLN F HE22 1 
ATOM   13691 N N    . THR F  1 50  ? 98.256  114.216 89.963  1.00 52.98  ? 51  THR F N    1 
ATOM   13692 C CA   . THR F  1 50  ? 99.369  113.919 90.860  1.00 46.22  ? 51  THR F CA   1 
ATOM   13693 C C    . THR F  1 50  ? 99.738  115.117 91.733  1.00 53.60  ? 51  THR F C    1 
ATOM   13694 O O    . THR F  1 50  ? 100.211 114.931 92.859  1.00 57.07  ? 51  THR F O    1 
ATOM   13695 C CB   . THR F  1 50  ? 100.576 113.458 90.038  1.00 52.42  ? 51  THR F CB   1 
ATOM   13696 O OG1  . THR F  1 50  ? 100.271 112.205 89.419  1.00 54.82  ? 51  THR F OG1  1 
ATOM   13697 C CG2  . THR F  1 50  ? 101.813 113.269 90.907  1.00 50.63  ? 51  THR F CG2  1 
ATOM   13698 H H    . THR F  1 50  ? 98.471  114.255 89.132  1.00 54.26  ? 51  THR F H    1 
ATOM   13699 H HA   . THR F  1 50  ? 99.112  113.191 91.446  1.00 50.97  ? 51  THR F HA   1 
ATOM   13700 H HB   . THR F  1 50  ? 100.775 114.117 89.355  1.00 53.47  ? 51  THR F HB   1 
ATOM   13701 H HG1  . THR F  1 50  ? 100.978 111.814 89.189  1.00 53.28  ? 51  THR F HG1  1 
ATOM   13702 H HG21 . THR F  1 50  ? 102.149 112.365 90.809  1.00 53.42  ? 51  THR F HG21 1 
ATOM   13703 H HG22 . THR F  1 50  ? 102.505 113.888 90.628  1.00 52.64  ? 51  THR F HG22 1 
ATOM   13704 H HG23 . THR F  1 50  ? 101.619 113.424 91.842  1.00 52.76  ? 51  THR F HG23 1 
ATOM   13705 N N    . MET F  1 51  ? 99.512  116.341 91.255  1.00 50.81  ? 52  MET F N    1 
ATOM   13706 C CA   . MET F  1 51  ? 99.748  117.550 92.037  1.00 33.86  ? 52  MET F CA   1 
ATOM   13707 C C    . MET F  1 51  ? 98.473  118.199 92.572  1.00 38.75  ? 52  MET F C    1 
ATOM   13708 O O    . MET F  1 51  ? 98.523  119.344 93.025  1.00 51.51  ? 52  MET F O    1 
ATOM   13709 C CB   . MET F  1 51  ? 100.515 118.566 91.189  1.00 48.06  ? 52  MET F CB   1 
ATOM   13710 C CG   . MET F  1 51  ? 101.998 118.277 91.053  1.00 46.18  ? 52  MET F CG   1 
ATOM   13711 S SD   . MET F  1 51  ? 102.989 119.026 92.354  1.00 69.32  ? 52  MET F SD   1 
ATOM   13712 C CE   . MET F  1 51  ? 104.301 117.823 92.481  1.00 45.98  ? 52  MET F CE   1 
ATOM   13713 H H    . MET F  1 51  ? 99.215  116.498 90.464  1.00 52.64  ? 52  MET F H    1 
ATOM   13714 H HA   . MET F  1 51  ? 100.313 117.323 92.792  1.00 49.22  ? 52  MET F HA   1 
ATOM   13715 H HB2  . MET F  1 51  ? 100.136 118.574 90.296  1.00 51.69  ? 52  MET F HB2  1 
ATOM   13716 H HB3  . MET F  1 51  ? 100.425 119.443 91.592  1.00 51.69  ? 52  MET F HB3  1 
ATOM   13717 H HG2  . MET F  1 51  ? 102.137 117.318 91.088  1.00 49.96  ? 52  MET F HG2  1 
ATOM   13718 H HG3  . MET F  1 51  ? 102.310 118.626 90.204  1.00 50.28  ? 52  MET F HG3  1 
ATOM   13719 H HE1  . MET F  1 51  ? 105.051 118.219 92.952  1.00 51.26  ? 52  MET F HE1  1 
ATOM   13720 H HE2  . MET F  1 51  ? 103.972 117.052 92.970  1.00 51.13  ? 52  MET F HE2  1 
ATOM   13721 H HE3  . MET F  1 51  ? 104.571 117.557 91.589  1.00 49.12  ? 52  MET F HE3  1 
ATOM   13722 N N    . PHE F  1 52  ? 97.341  117.504 92.537  1.00 49.53  ? 53  PHE F N    1 
ATOM   13723 C CA   . PHE F  1 52  ? 96.122  117.959 93.194  1.00 37.04  ? 53  PHE F CA   1 
ATOM   13724 C C    . PHE F  1 52  ? 96.133  117.437 94.628  1.00 46.72  ? 53  PHE F C    1 
ATOM   13725 O O    . PHE F  1 52  ? 96.326  116.239 94.849  1.00 54.87  ? 53  PHE F O    1 
ATOM   13726 C CB   . PHE F  1 52  ? 94.892  117.453 92.436  1.00 35.85  ? 53  PHE F CB   1 
ATOM   13727 C CG   . PHE F  1 52  ? 93.586  117.981 92.956  1.00 33.88  ? 53  PHE F CG   1 
ATOM   13728 C CD1  . PHE F  1 52  ? 92.858  117.275 93.894  1.00 36.76  ? 53  PHE F CD1  1 
ATOM   13729 C CD2  . PHE F  1 52  ? 93.054  119.153 92.452  1.00 43.24  ? 53  PHE F CD2  1 
ATOM   13730 C CE1  . PHE F  1 52  ? 91.651  117.755 94.352  1.00 36.69  ? 53  PHE F CE1  1 
ATOM   13731 C CE2  . PHE F  1 52  ? 91.846  119.633 92.906  1.00 36.72  ? 53  PHE F CE2  1 
ATOM   13732 C CZ   . PHE F  1 52  ? 91.146  118.935 93.856  1.00 38.03  ? 53  PHE F CZ   1 
ATOM   13733 H H    . PHE F  1 52  ? 97.252  116.752 92.129  1.00 48.20  ? 53  PHE F H    1 
ATOM   13734 H HA   . PHE F  1 52  ? 96.100  118.928 93.215  1.00 43.23  ? 53  PHE F HA   1 
ATOM   13735 H HB2  . PHE F  1 52  ? 94.968  117.723 91.507  1.00 45.98  ? 53  PHE F HB2  1 
ATOM   13736 H HB3  . PHE F  1 52  ? 94.864  116.485 92.495  1.00 44.65  ? 53  PHE F HB3  1 
ATOM   13737 H HD1  . PHE F  1 52  ? 93.193  116.475 94.231  1.00 45.17  ? 53  PHE F HD1  1 
ATOM   13738 H HD2  . PHE F  1 52  ? 93.525  119.633 91.810  1.00 44.83  ? 53  PHE F HD2  1 
ATOM   13739 H HE1  . PHE F  1 52  ? 91.173  117.280 94.994  1.00 44.68  ? 53  PHE F HE1  1 
ATOM   13740 H HE2  . PHE F  1 52  ? 91.507  120.434 92.575  1.00 42.34  ? 53  PHE F HE2  1 
ATOM   13741 H HZ   . PHE F  1 52  ? 90.330  119.258 94.164  1.00 43.81  ? 53  PHE F HZ   1 
ATOM   13742 N N    . VAL F  1 53  ? 95.938  118.327 95.601  1.00 42.88  ? 54  VAL F N    1 
ATOM   13743 C CA   . VAL F  1 53  ? 96.063  117.964 97.009  1.00 47.95  ? 54  VAL F CA   1 
ATOM   13744 C C    . VAL F  1 53  ? 94.998  118.669 97.841  1.00 43.07  ? 54  VAL F C    1 
ATOM   13745 O O    . VAL F  1 53  ? 94.640  119.819 97.572  1.00 52.84  ? 54  VAL F O    1 
ATOM   13746 C CB   . VAL F  1 53  ? 97.480  118.291 97.530  1.00 47.20  ? 54  VAL F CB   1 
ATOM   13747 C CG1  . VAL F  1 53  ? 97.656  119.785 97.754  1.00 48.54  ? 54  VAL F CG1  1 
ATOM   13748 C CG2  . VAL F  1 53  ? 97.768  117.532 98.804  1.00 54.92  ? 54  VAL F CG2  1 
ATOM   13749 H H    . VAL F  1 53  ? 95.729  119.151 95.469  1.00 47.14  ? 54  VAL F H    1 
ATOM   13750 H HA   . VAL F  1 53  ? 95.925  117.008 97.104  1.00 49.00  ? 54  VAL F HA   1 
ATOM   13751 H HB   . VAL F  1 53  ? 98.130  118.011 96.866  1.00 47.09  ? 54  VAL F HB   1 
ATOM   13752 H HG11 . VAL F  1 53  ? 98.585  119.962 97.973  1.00 47.82  ? 54  VAL F HG11 1 
ATOM   13753 H HG12 . VAL F  1 53  ? 97.415  120.255 96.941  1.00 48.65  ? 54  VAL F HG12 1 
ATOM   13754 H HG13 . VAL F  1 53  ? 97.087  120.075 98.483  1.00 49.82  ? 54  VAL F HG13 1 
ATOM   13755 H HG21 . VAL F  1 53  ? 98.292  118.097 99.394  1.00 48.75  ? 54  VAL F HG21 1 
ATOM   13756 H HG22 . VAL F  1 53  ? 96.930  117.296 99.231  1.00 49.44  ? 54  VAL F HG22 1 
ATOM   13757 H HG23 . VAL F  1 53  ? 98.266  116.730 98.586  1.00 49.63  ? 54  VAL F HG23 1 
ATOM   13758 N N    . CYS F  1 54  ? 94.488  117.959 98.850  1.00 35.64  ? 55  CYS F N    1 
ATOM   13759 C CA   . CYS F  1 54  ? 93.477  118.442 99.782  1.00 46.96  ? 55  CYS F CA   1 
ATOM   13760 C C    . CYS F  1 54  ? 93.983  118.322 101.215 1.00 51.01  ? 55  CYS F C    1 
ATOM   13761 O O    . CYS F  1 54  ? 94.803  117.458 101.530 1.00 57.11  ? 55  CYS F O    1 
ATOM   13762 C CB   . CYS F  1 54  ? 92.146  117.682 99.633  1.00 48.23  ? 55  CYS F CB   1 
ATOM   13763 S SG   . CYS F  1 54  ? 91.444  117.685 97.963  1.00 63.60  ? 55  CYS F SG   1 
ATOM   13764 H H    . CYS F  1 54  ? 94.729  117.150 99.017  1.00 49.05  ? 55  CYS F H    1 
ATOM   13765 H HA   . CYS F  1 54  ? 93.305  119.380 99.604  1.00 49.73  ? 55  CYS F HA   1 
ATOM   13766 H HB2  . CYS F  1 54  ? 92.289  116.757 99.888  1.00 48.05  ? 55  CYS F HB2  1 
ATOM   13767 H HB3  . CYS F  1 54  ? 91.493  118.085 100.226 1.00 50.03  ? 55  CYS F HB3  1 
ATOM   13768 N N    . ASN F  1 55  ? 93.490  119.208 102.079 1.00 49.15  ? 56  ASN F N    1 
ATOM   13769 C CA   . ASN F  1 55  ? 93.847  119.236 103.499 1.00 47.58  ? 56  ASN F CA   1 
ATOM   13770 C C    . ASN F  1 55  ? 92.926  118.296 104.269 1.00 41.74  ? 56  ASN F C    1 
ATOM   13771 O O    . ASN F  1 55  ? 91.834  118.670 104.693 1.00 40.71  ? 56  ASN F O    1 
ATOM   13772 C CB   . ASN F  1 55  ? 93.757  120.662 104.028 1.00 47.24  ? 56  ASN F CB   1 
ATOM   13773 C CG   . ASN F  1 55  ? 94.403  120.826 105.384 1.00 51.97  ? 56  ASN F CG   1 
ATOM   13774 O OD1  . ASN F  1 55  ? 94.321  119.944 106.232 1.00 58.01  ? 56  ASN F OD1  1 
ATOM   13775 N ND2  . ASN F  1 55  ? 95.045  121.962 105.596 1.00 50.21  ? 56  ASN F ND2  1 
ATOM   13776 H H    . ASN F  1 55  ? 92.928  119.822 101.861 1.00 49.45  ? 56  ASN F H    1 
ATOM   13777 H HA   . ASN F  1 55  ? 94.760  118.926 103.607 1.00 49.30  ? 56  ASN F HA   1 
ATOM   13778 H HB2  . ASN F  1 55  ? 94.208  121.256 103.409 1.00 47.65  ? 56  ASN F HB2  1 
ATOM   13779 H HB3  . ASN F  1 55  ? 92.823  120.911 104.109 1.00 48.01  ? 56  ASN F HB3  1 
ATOM   13780 H HD21 . ASN F  1 55  ? 95.082  122.557 104.976 1.00 49.21  ? 56  ASN F HD21 1 
ATOM   13781 H HD22 . ASN F  1 55  ? 95.431  122.103 106.351 1.00 49.82  ? 56  ASN F HD22 1 
ATOM   13782 N N    . THR F  1 56  ? 93.384  117.061 104.470 1.00 41.30  ? 57  THR F N    1 
ATOM   13783 C CA   . THR F  1 56  ? 92.551  115.999 105.023 1.00 44.63  ? 57  THR F CA   1 
ATOM   13784 C C    . THR F  1 56  ? 93.421  114.786 105.319 1.00 42.55  ? 57  THR F C    1 
ATOM   13785 O O    . THR F  1 56  ? 94.534  114.660 104.804 1.00 50.04  ? 57  THR F O    1 
ATOM   13786 C CB   . THR F  1 56  ? 91.402  115.624 104.076 1.00 47.70  ? 57  THR F CB   1 
ATOM   13787 O OG1  . THR F  1 56  ? 90.398  114.901 104.797 1.00 28.80  ? 57  THR F OG1  1 
ATOM   13788 C CG2  . THR F  1 56  ? 91.896  114.795 102.887 1.00 44.01  ? 57  THR F CG2  1 
ATOM   13789 H H    . THR F  1 56  ? 94.187  116.812 104.289 1.00 46.46  ? 57  THR F H    1 
ATOM   13790 H HA   . THR F  1 56  ? 92.164  116.304 105.860 1.00 47.10  ? 57  THR F HA   1 
ATOM   13791 H HB   . THR F  1 56  ? 91.006  116.438 103.725 1.00 48.39  ? 57  THR F HB   1 
ATOM   13792 H HG1  . THR F  1 56  ? 89.647  115.023 104.443 1.00 46.01  ? 57  THR F HG1  1 
ATOM   13793 H HG21 . THR F  1 56  ? 91.572  115.191 102.062 1.00 46.57  ? 57  THR F HG21 1 
ATOM   13794 H HG22 . THR F  1 56  ? 92.864  114.768 102.852 1.00 45.36  ? 57  THR F HG22 1 
ATOM   13795 H HG23 . THR F  1 56  ? 91.550  113.890 102.947 1.00 47.75  ? 57  THR F HG23 1 
ATOM   13796 N N    . LEU F  1 57  ? 92.893  113.894 106.159 1.00 44.61  ? 58  LEU F N    1 
ATOM   13797 C CA   . LEU F  1 57  ? 93.522  112.608 106.449 1.00 40.03  ? 58  LEU F CA   1 
ATOM   13798 C C    . LEU F  1 57  ? 92.648  111.423 106.048 1.00 48.98  ? 58  LEU F C    1 
ATOM   13799 O O    . LEU F  1 57  ? 92.967  110.286 106.404 1.00 52.67  ? 58  LEU F O    1 
ATOM   13800 C CB   . LEU F  1 57  ? 93.850  112.505 107.944 1.00 41.22  ? 58  LEU F CB   1 
ATOM   13801 C CG   . LEU F  1 57  ? 95.214  112.940 108.483 1.00 48.95  ? 58  LEU F CG   1 
ATOM   13802 C CD1  . LEU F  1 57  ? 95.267  112.678 109.971 1.00 44.62  ? 58  LEU F CD1  1 
ATOM   13803 C CD2  . LEU F  1 57  ? 96.356  112.225 107.788 1.00 48.77  ? 58  LEU F CD2  1 
ATOM   13804 H H    . LEU F  1 57  ? 92.154  114.016 106.582 1.00 47.14  ? 58  LEU F H    1 
ATOM   13805 H HA   . LEU F  1 57  ? 94.350  112.544 105.949 1.00 46.44  ? 58  LEU F HA   1 
ATOM   13806 H HB2  . LEU F  1 57  ? 93.191  113.037 108.416 1.00 47.20  ? 58  LEU F HB2  1 
ATOM   13807 H HB3  . LEU F  1 57  ? 93.741  111.578 108.205 1.00 46.43  ? 58  LEU F HB3  1 
ATOM   13808 H HG   . LEU F  1 57  ? 95.323  113.893 108.340 1.00 47.97  ? 58  LEU F HG   1 
ATOM   13809 H HD11 . LEU F  1 57  ? 95.802  113.367 110.395 1.00 46.27  ? 58  LEU F HD11 1 
ATOM   13810 H HD12 . LEU F  1 57  ? 94.365  112.693 110.328 1.00 47.10  ? 58  LEU F HD12 1 
ATOM   13811 H HD13 . LEU F  1 57  ? 95.667  111.807 110.124 1.00 47.08  ? 58  LEU F HD13 1 
ATOM   13812 H HD21 . LEU F  1 57  ? 97.197  112.542 108.156 1.00 47.93  ? 58  LEU F HD21 1 
ATOM   13813 H HD22 . LEU F  1 57  ? 96.269  111.271 107.942 1.00 48.37  ? 58  LEU F HD22 1 
ATOM   13814 H HD23 . LEU F  1 57  ? 96.321  112.409 106.838 1.00 46.64  ? 58  LEU F HD23 1 
ATOM   13815 N N    . GLN F  1 58  ? 91.575  111.653 105.309 1.00 50.63  ? 59  GLN F N    1 
ATOM   13816 C CA   . GLN F  1 58  ? 90.609  110.620 104.951 1.00 32.74  ? 59  GLN F CA   1 
ATOM   13817 C C    . GLN F  1 58  ? 90.993  109.964 103.625 1.00 48.12  ? 59  GLN F C    1 
ATOM   13818 O O    . GLN F  1 58  ? 91.181  110.669 102.629 1.00 58.23  ? 59  GLN F O    1 
ATOM   13819 C CB   . GLN F  1 58  ? 89.212  111.217 104.844 1.00 42.94  ? 59  GLN F CB   1 
ATOM   13820 C CG   . GLN F  1 58  ? 88.121  110.232 104.468 1.00 56.08  ? 59  GLN F CG   1 
ATOM   13821 C CD   . GLN F  1 58  ? 87.718  109.347 105.620 1.00 59.27  ? 59  GLN F CD   1 
ATOM   13822 O OE1  . GLN F  1 58  ? 87.511  109.821 106.733 1.00 53.51  ? 59  GLN F OE1  1 
ATOM   13823 N NE2  . GLN F  1 58  ? 87.605  108.053 105.362 1.00 52.29  ? 59  GLN F NE2  1 
ATOM   13824 H H    . GLN F  1 58  ? 91.374  112.427 104.991 1.00 51.64  ? 59  GLN F H    1 
ATOM   13825 H HA   . GLN F  1 58  ? 90.589  109.954 105.653 1.00 48.41  ? 59  GLN F HA   1 
ATOM   13826 H HB2  . GLN F  1 58  ? 88.976  111.602 105.701 1.00 49.82  ? 59  GLN F HB2  1 
ATOM   13827 H HB3  . GLN F  1 58  ? 89.225  111.914 104.168 1.00 50.17  ? 59  GLN F HB3  1 
ATOM   13828 H HG2  . GLN F  1 58  ? 87.337  110.730 104.189 1.00 51.68  ? 59  GLN F HG2  1 
ATOM   13829 H HG3  . GLN F  1 58  ? 88.423  109.664 103.743 1.00 51.59  ? 59  GLN F HG3  1 
ATOM   13830 H HE21 . GLN F  1 58  ? 87.760  107.756 104.569 1.00 50.22  ? 59  GLN F HE21 1 
ATOM   13831 H HE22 . GLN F  1 58  ? 87.379  107.508 105.987 1.00 50.65  ? 59  GLN F HE22 1 
ATOM   13832 N N    . PRO F  1 59  ? 91.135  108.636 103.570 1.00 56.18  ? 60  PRO F N    1 
ATOM   13833 C CA   . PRO F  1 59  ? 91.425  107.975 102.285 1.00 49.86  ? 60  PRO F CA   1 
ATOM   13834 C C    . PRO F  1 59  ? 90.246  108.047 101.318 1.00 41.95  ? 60  PRO F C    1 
ATOM   13835 O O    . PRO F  1 59  ? 89.099  107.803 101.693 1.00 44.41  ? 60  PRO F O    1 
ATOM   13836 C CB   . PRO F  1 59  ? 91.733  106.527 102.688 1.00 37.11  ? 60  PRO F CB   1 
ATOM   13837 C CG   . PRO F  1 59  ? 92.001  106.559 104.138 1.00 35.95  ? 60  PRO F CG   1 
ATOM   13838 C CD   . PRO F  1 59  ? 91.233  107.698 104.702 1.00 52.66  ? 60  PRO F CD   1 
ATOM   13839 H HA   . PRO F  1 59  ? 92.208  108.368 101.871 1.00 48.58  ? 60  PRO F HA   1 
ATOM   13840 H HB2  . PRO F  1 59  ? 90.964  105.967 102.496 1.00 46.98  ? 60  PRO F HB2  1 
ATOM   13841 H HB3  . PRO F  1 59  ? 92.512  106.215 102.203 1.00 47.04  ? 60  PRO F HB3  1 
ATOM   13842 H HG2  . PRO F  1 59  ? 91.708  105.724 104.538 1.00 46.37  ? 60  PRO F HG2  1 
ATOM   13843 H HG3  . PRO F  1 59  ? 92.951  106.687 104.286 1.00 46.45  ? 60  PRO F HG3  1 
ATOM   13844 H HD2  . PRO F  1 59  ? 90.350  107.408 104.979 1.00 48.46  ? 60  PRO F HD2  1 
ATOM   13845 H HD3  . PRO F  1 59  ? 91.724  108.098 105.435 1.00 48.95  ? 60  PRO F HD3  1 
ATOM   13846 N N    . GLY F  1 60  ? 90.549  108.381 100.063 1.00 41.10  ? 61  GLY F N    1 
ATOM   13847 C CA   . GLY F  1 60  ? 89.580  108.505 98.988  1.00 31.80  ? 61  GLY F CA   1 
ATOM   13848 C C    . GLY F  1 60  ? 89.023  109.894 98.762  1.00 46.93  ? 61  GLY F C    1 
ATOM   13849 O O    . GLY F  1 60  ? 88.331  110.117 97.748  1.00 57.04  ? 61  GLY F O    1 
ATOM   13850 H H    . GLY F  1 60  ? 91.353  108.549 99.804  1.00 46.53  ? 61  GLY F H    1 
ATOM   13851 H HA2  . GLY F  1 60  ? 89.994  108.214 98.161  1.00 44.96  ? 61  GLY F HA2  1 
ATOM   13852 H HA3  . GLY F  1 60  ? 88.834  107.913 99.172  1.00 46.14  ? 61  GLY F HA3  1 
ATOM   13853 N N    . CYS F  1 61  ? 89.369  110.859 99.613  1.00 57.78  ? 62  CYS F N    1 
ATOM   13854 C CA   . CYS F  1 61  ? 88.785  112.184 99.475  1.00 49.16  ? 62  CYS F CA   1 
ATOM   13855 C C    . CYS F  1 61  ? 89.415  112.908 98.294  1.00 38.79  ? 62  CYS F C    1 
ATOM   13856 O O    . CYS F  1 61  ? 88.726  113.642 97.579  1.00 57.01  ? 62  CYS F O    1 
ATOM   13857 C CB   . CYS F  1 61  ? 88.948  112.972 100.779 1.00 46.03  ? 62  CYS F CB   1 
ATOM   13858 S SG   . CYS F  1 61  ? 88.136  114.605 100.840 1.00 70.69  ? 62  CYS F SG   1 
ATOM   13859 H H    . CYS F  1 61  ? 89.928  110.774 100.262 1.00 53.58  ? 62  CYS F H    1 
ATOM   13860 H HA   . CYS F  1 61  ? 87.835  112.092 99.298  1.00 52.72  ? 62  CYS F HA   1 
ATOM   13861 H HB2  . CYS F  1 61  ? 88.581  112.442 101.504 1.00 49.90  ? 62  CYS F HB2  1 
ATOM   13862 H HB3  . CYS F  1 61  ? 89.896  113.115 100.931 1.00 52.02  ? 62  CYS F HB3  1 
ATOM   13863 N N    . ASN F  1 62  ? 90.720  112.724 98.082  1.00 19.78  ? 63  ASN F N    1 
ATOM   13864 C CA   . ASN F  1 62  ? 91.368  113.353 96.936  1.00 37.72  ? 63  ASN F CA   1 
ATOM   13865 C C    . ASN F  1 62  ? 90.740  112.876 95.633  1.00 39.14  ? 63  ASN F C    1 
ATOM   13866 O O    . ASN F  1 62  ? 90.469  113.679 94.735  1.00 50.74  ? 63  ASN F O    1 
ATOM   13867 C CB   . ASN F  1 62  ? 92.865  113.045 96.940  1.00 33.40  ? 63  ASN F CB   1 
ATOM   13868 C CG   . ASN F  1 62  ? 93.655  113.971 97.841  1.00 56.00  ? 63  ASN F CG   1 
ATOM   13869 O OD1  . ASN F  1 62  ? 93.091  114.811 98.535  1.00 72.32  ? 63  ASN F OD1  1 
ATOM   13870 N ND2  . ASN F  1 62  ? 94.973  113.820 97.835  1.00 47.00  ? 63  ASN F ND2  1 
ATOM   13871 H H    . ASN F  1 62  ? 91.241  112.250 98.575  1.00 45.23  ? 63  ASN F H    1 
ATOM   13872 H HA   . ASN F  1 62  ? 91.253  114.314 96.992  1.00 48.50  ? 63  ASN F HA   1 
ATOM   13873 H HB2  . ASN F  1 62  ? 92.999  112.137 97.253  1.00 45.69  ? 63  ASN F HB2  1 
ATOM   13874 H HB3  . ASN F  1 62  ? 93.208  113.139 96.037  1.00 45.54  ? 63  ASN F HB3  1 
ATOM   13875 H HD21 . ASN F  1 62  ? 95.333  113.218 97.339  1.00 47.53  ? 63  ASN F HD21 1 
ATOM   13876 H HD22 . ASN F  1 62  ? 95.466  114.318 98.333  1.00 47.16  ? 63  ASN F HD22 1 
ATOM   13877 N N    . GLN F  1 63  ? 90.493  111.568 95.521  1.00 38.58  ? 64  GLN F N    1 
ATOM   13878 C CA   . GLN F  1 63  ? 89.852  111.016 94.329  1.00 31.46  ? 64  GLN F CA   1 
ATOM   13879 C C    . GLN F  1 63  ? 88.469  111.613 94.106  1.00 42.36  ? 64  GLN F C    1 
ATOM   13880 O O    . GLN F  1 63  ? 88.157  112.096 93.010  1.00 49.58  ? 64  GLN F O    1 
ATOM   13881 C CB   . GLN F  1 63  ? 89.750  109.491 94.429  1.00 46.98  ? 64  GLN F CB   1 
ATOM   13882 C CG   . GLN F  1 63  ? 91.036  108.721 94.166  1.00 48.30  ? 64  GLN F CG   1 
ATOM   13883 C CD   . GLN F  1 63  ? 91.986  108.719 95.338  1.00 48.49  ? 64  GLN F CD   1 
ATOM   13884 O OE1  . GLN F  1 63  ? 91.767  109.405 96.330  1.00 60.35  ? 64  GLN F OE1  1 
ATOM   13885 N NE2  . GLN F  1 63  ? 93.055  107.944 95.229  1.00 46.28  ? 64  GLN F NE2  1 
ATOM   13886 H H    . GLN F  1 63  ? 90.687  110.982 96.120  1.00 48.27  ? 64  GLN F H    1 
ATOM   13887 H HA   . GLN F  1 63  ? 90.395  111.227 93.555  1.00 45.74  ? 64  GLN F HA   1 
ATOM   13888 H HB2  . GLN F  1 63  ? 89.452  109.263 95.323  1.00 47.75  ? 64  GLN F HB2  1 
ATOM   13889 H HB3  . GLN F  1 63  ? 89.094  109.188 93.782  1.00 48.06  ? 64  GLN F HB3  1 
ATOM   13890 H HG2  . GLN F  1 63  ? 90.811  107.799 93.965  1.00 46.22  ? 64  GLN F HG2  1 
ATOM   13891 H HG3  . GLN F  1 63  ? 91.493  109.123 93.409  1.00 47.46  ? 64  GLN F HG3  1 
ATOM   13892 H HE21 . GLN F  1 63  ? 93.178  107.479 94.517  1.00 48.20  ? 64  GLN F HE21 1 
ATOM   13893 H HE22 . GLN F  1 63  ? 93.630  107.913 95.867  1.00 47.49  ? 64  GLN F HE22 1 
ATOM   13894 N N    . ALA F  1 64  ? 87.624  111.599 95.143  1.00 43.66  ? 65  ALA F N    1 
ATOM   13895 C CA   . ALA F  1 64  ? 86.273  112.128 94.973  1.00 40.51  ? 65  ALA F CA   1 
ATOM   13896 C C    . ALA F  1 64  ? 86.269  113.611 94.618  1.00 46.16  ? 65  ALA F C    1 
ATOM   13897 O O    . ALA F  1 64  ? 85.521  114.044 93.728  1.00 55.81  ? 65  ALA F O    1 
ATOM   13898 C CB   . ALA F  1 64  ? 85.466  111.892 96.248  1.00 44.12  ? 65  ALA F CB   1 
ATOM   13899 H H    . ALA F  1 64  ? 87.804  111.297 95.927  1.00 48.95  ? 65  ALA F H    1 
ATOM   13900 H HA   . ALA F  1 64  ? 85.837  111.648 94.251  1.00 48.36  ? 65  ALA F HA   1 
ATOM   13901 H HB1  . ALA F  1 64  ? 84.543  112.141 96.087  1.00 49.52  ? 65  ALA F HB1  1 
ATOM   13902 H HB2  . ALA F  1 64  ? 85.519  110.953 96.486  1.00 48.88  ? 65  ALA F HB2  1 
ATOM   13903 H HB3  . ALA F  1 64  ? 85.837  112.436 96.962  1.00 46.54  ? 65  ALA F HB3  1 
ATOM   13904 N N    . CYS F  1 65  ? 87.119  114.405 95.268  1.00 45.50  ? 66  CYS F N    1 
ATOM   13905 C CA   . CYS F  1 65  ? 87.109  115.842 95.019  1.00 41.15  ? 66  CYS F CA   1 
ATOM   13906 C C    . CYS F  1 65  ? 87.708  116.197 93.663  1.00 42.31  ? 66  CYS F C    1 
ATOM   13907 O O    . CYS F  1 65  ? 87.203  117.095 92.982  1.00 50.39  ? 66  CYS F O    1 
ATOM   13908 C CB   . CYS F  1 65  ? 87.817  116.569 96.157  1.00 34.99  ? 66  CYS F CB   1 
ATOM   13909 S SG   . CYS F  1 65  ? 86.917  116.432 97.720  1.00 46.62  ? 66  CYS F SG   1 
ATOM   13910 H H    . CYS F  1 65  ? 87.701  114.143 95.846  1.00 48.42  ? 66  CYS F H    1 
ATOM   13911 H HA   . CYS F  1 65  ? 86.188  116.144 95.012  1.00 47.71  ? 66  CYS F HA   1 
ATOM   13912 H HB2  . CYS F  1 65  ? 88.697  116.180 96.283  1.00 44.61  ? 66  CYS F HB2  1 
ATOM   13913 H HB3  . CYS F  1 65  ? 87.898  117.510 95.934  1.00 48.09  ? 66  CYS F HB3  1 
ATOM   13914 N N    . TYR F  1 66  ? 88.771  115.511 93.240  1.00 35.79  ? 67  TYR F N    1 
ATOM   13915 C CA   . TYR F  1 66  ? 89.271  115.731 91.889  1.00 30.90  ? 67  TYR F CA   1 
ATOM   13916 C C    . TYR F  1 66  ? 88.219  115.374 90.846  1.00 39.90  ? 67  TYR F C    1 
ATOM   13917 O O    . TYR F  1 66  ? 88.021  116.114 89.873  1.00 46.82  ? 67  TYR F O    1 
ATOM   13918 C CB   . TYR F  1 66  ? 90.551  114.929 91.652  1.00 28.59  ? 67  TYR F CB   1 
ATOM   13919 C CG   . TYR F  1 66  ? 91.075  115.095 90.248  1.00 36.40  ? 67  TYR F CG   1 
ATOM   13920 C CD1  . TYR F  1 66  ? 91.848  116.194 89.908  1.00 33.18  ? 67  TYR F CD1  1 
ATOM   13921 C CD2  . TYR F  1 66  ? 90.760  114.185 89.251  1.00 44.16  ? 67  TYR F CD2  1 
ATOM   13922 C CE1  . TYR F  1 66  ? 92.312  116.370 88.630  1.00 33.17  ? 67  TYR F CE1  1 
ATOM   13923 C CE2  . TYR F  1 66  ? 91.218  114.355 87.965  1.00 46.75  ? 67  TYR F CE2  1 
ATOM   13924 C CZ   . TYR F  1 66  ? 91.995  115.448 87.663  1.00 50.82  ? 67  TYR F CZ   1 
ATOM   13925 O OH   . TYR F  1 66  ? 92.456  115.622 86.385  1.00 65.34  ? 67  TYR F OH   1 
ATOM   13926 H H    . TYR F  1 66  ? 89.206  114.930 93.701  1.00 45.12  ? 67  TYR F H    1 
ATOM   13927 H HA   . TYR F  1 66  ? 89.486  116.671 91.785  1.00 45.32  ? 67  TYR F HA   1 
ATOM   13928 H HB2  . TYR F  1 66  ? 91.236  115.235 92.268  1.00 43.63  ? 67  TYR F HB2  1 
ATOM   13929 H HB3  . TYR F  1 66  ? 90.370  113.987 91.798  1.00 44.11  ? 67  TYR F HB3  1 
ATOM   13930 H HD1  . TYR F  1 66  ? 92.062  116.821 90.562  1.00 46.12  ? 67  TYR F HD1  1 
ATOM   13931 H HD2  . TYR F  1 66  ? 90.229  113.448 89.454  1.00 45.71  ? 67  TYR F HD2  1 
ATOM   13932 H HE1  . TYR F  1 66  ? 92.838  117.108 88.420  1.00 44.68  ? 67  TYR F HE1  1 
ATOM   13933 H HE2  . TYR F  1 66  ? 91.007  113.733 87.306  1.00 45.36  ? 67  TYR F HE2  1 
ATOM   13934 H HH   . TYR F  1 66  ? 91.815  115.595 85.842  1.00 48.54  ? 67  TYR F HH   1 
ATOM   13935 N N    . ASP F  1 67  ? 87.521  114.251 91.033  1.00 49.58  ? 68  ASP F N    1 
ATOM   13936 C CA   . ASP F  1 67  ? 86.510  113.848 90.059  1.00 42.41  ? 68  ASP F CA   1 
ATOM   13937 C C    . ASP F  1 67  ? 85.373  114.860 89.986  1.00 45.31  ? 68  ASP F C    1 
ATOM   13938 O O    . ASP F  1 67  ? 84.851  115.139 88.903  1.00 47.46  ? 68  ASP F O    1 
ATOM   13939 C CB   . ASP F  1 67  ? 85.984  112.457 90.410  1.00 44.04  ? 68  ASP F CB   1 
ATOM   13940 C CG   . ASP F  1 67  ? 85.074  111.891 89.345  1.00 53.38  ? 68  ASP F CG   1 
ATOM   13941 O OD1  . ASP F  1 67  ? 85.563  111.625 88.232  1.00 55.77  ? 68  ASP F OD1  1 
ATOM   13942 O OD2  . ASP F  1 67  ? 83.875  111.693 89.624  1.00 52.92  ? 68  ASP F OD2  1 
ATOM   13943 H H    . ASP F  1 67  ? 87.613  113.715 91.700  1.00 51.47  ? 68  ASP F H    1 
ATOM   13944 H HA   . ASP F  1 67  ? 86.921  113.798 89.182  1.00 49.17  ? 68  ASP F HA   1 
ATOM   13945 H HB2  . ASP F  1 67  ? 86.737  111.852 90.511  1.00 50.02  ? 68  ASP F HB2  1 
ATOM   13946 H HB3  . ASP F  1 67  ? 85.484  112.506 91.239  1.00 50.13  ? 68  ASP F HB3  1 
ATOM   13947 N N    . ARG F  1 68  ? 84.968  115.419 91.128  1.00 49.26  ? 69  ARG F N    1 
ATOM   13948 C CA   . ARG F  1 68  ? 83.901  116.417 91.106  1.00 40.22  ? 69  ARG F CA   1 
ATOM   13949 C C    . ARG F  1 68  ? 84.354  117.759 90.540  1.00 51.62  ? 69  ARG F C    1 
ATOM   13950 O O    . ARG F  1 68  ? 83.561  118.448 89.890  1.00 48.43  ? 69  ARG F O    1 
ATOM   13951 C CB   . ARG F  1 68  ? 83.329  116.625 92.508  1.00 43.96  ? 69  ARG F CB   1 
ATOM   13952 C CG   . ARG F  1 68  ? 81.988  117.344 92.498  1.00 51.82  ? 69  ARG F CG   1 
ATOM   13953 C CD   . ARG F  1 68  ? 80.834  116.416 92.222  1.00 57.86  ? 69  ARG F CD   1 
ATOM   13954 N NE   . ARG F  1 68  ? 79.552  117.067 92.452  1.00 59.66  ? 69  ARG F NE   1 
ATOM   13955 C CZ   . ARG F  1 68  ? 78.394  116.634 91.972  1.00 67.32  ? 69  ARG F CZ   1 
ATOM   13956 N NH1  . ARG F  1 68  ? 78.320  115.546 91.222  1.00 67.36  ? 69  ARG F NH1  1 
ATOM   13957 N NH2  . ARG F  1 68  ? 77.284  117.312 92.246  1.00 62.60  ? 69  ARG F NH2  1 
ATOM   13958 H H    . ARG F  1 68  ? 85.285  115.243 91.907  1.00 54.34  ? 69  ARG F H    1 
ATOM   13959 H HA   . ARG F  1 68  ? 83.183  116.090 90.543  1.00 52.85  ? 69  ARG F HA   1 
ATOM   13960 H HB2  . ARG F  1 68  ? 83.198  115.759 92.924  1.00 53.37  ? 69  ARG F HB2  1 
ATOM   13961 H HB3  . ARG F  1 68  ? 83.951  117.154 93.032  1.00 53.40  ? 69  ARG F HB3  1 
ATOM   13962 H HG2  . ARG F  1 68  ? 81.841  117.749 93.367  1.00 54.51  ? 69  ARG F HG2  1 
ATOM   13963 H HG3  . ARG F  1 68  ? 81.993  118.029 91.811  1.00 54.06  ? 69  ARG F HG3  1 
ATOM   13964 H HD2  . ARG F  1 68  ? 80.871  116.130 91.296  1.00 54.84  ? 69  ARG F HD2  1 
ATOM   13965 H HD3  . ARG F  1 68  ? 80.894  115.654 92.813  1.00 55.84  ? 69  ARG F HD3  1 
ATOM   13966 H HE   . ARG F  1 68  ? 79.538  117.754 92.970  1.00 55.10  ? 69  ARG F HE   1 
ATOM   13967 H HH11 . ARG F  1 68  ? 79.031  115.100 91.035  1.00 54.77  ? 69  ARG F HH11 1 
ATOM   13968 H HH12 . ARG F  1 68  ? 77.559  115.287 90.917  1.00 56.47  ? 69  ARG F HH12 1 
ATOM   13969 H HH21 . ARG F  1 68  ? 77.322  118.021 92.732  1.00 54.84  ? 69  ARG F HH21 1 
ATOM   13970 H HH22 . ARG F  1 68  ? 76.528  117.044 91.936  1.00 55.05  ? 69  ARG F HH22 1 
ATOM   13971 N N    . ALA F  1 69  ? 85.608  118.151 90.766  1.00 59.29  ? 70  ALA F N    1 
ATOM   13972 C CA   . ALA F  1 69  ? 86.088  119.421 90.231  1.00 36.65  ? 70  ALA F CA   1 
ATOM   13973 C C    . ALA F  1 69  ? 86.347  119.375 88.727  1.00 50.01  ? 70  ALA F C    1 
ATOM   13974 O O    . ALA F  1 69  ? 86.063  120.351 88.025  1.00 48.44  ? 70  ALA F O    1 
ATOM   13975 C CB   . ALA F  1 69  ? 87.355  119.841 90.968  1.00 36.71  ? 70  ALA F CB   1 
ATOM   13976 H H    . ALA F  1 69  ? 86.190  117.707 91.219  1.00 52.81  ? 70  ALA F H    1 
ATOM   13977 H HA   . ALA F  1 69  ? 85.414  120.101 90.393  1.00 48.77  ? 70  ALA F HA   1 
ATOM   13978 H HB1  . ALA F  1 69  ? 87.433  120.808 90.943  1.00 48.70  ? 70  ALA F HB1  1 
ATOM   13979 H HB2  . ALA F  1 69  ? 87.299  119.537 91.888  1.00 48.24  ? 70  ALA F HB2  1 
ATOM   13980 H HB3  . ALA F  1 69  ? 88.121  119.435 90.534  1.00 48.33  ? 70  ALA F HB3  1 
ATOM   13981 N N    . PHE F  1 70  ? 86.875  118.267 88.204  1.00 55.51  ? 71  PHE F N    1 
ATOM   13982 C CA   . PHE F  1 70  ? 87.246  118.169 86.786  1.00 49.50  ? 71  PHE F CA   1 
ATOM   13983 C C    . PHE F  1 70  ? 86.667  116.915 86.143  1.00 43.38  ? 71  PHE F C    1 
ATOM   13984 O O    . PHE F  1 70  ? 87.369  115.912 85.964  1.00 55.79  ? 71  PHE F O    1 
ATOM   13985 C CB   . PHE F  1 70  ? 88.767  118.216 86.638  1.00 49.70  ? 71  PHE F CB   1 
ATOM   13986 C CG   . PHE F  1 70  ? 89.383  119.453 87.219  1.00 55.94  ? 71  PHE F CG   1 
ATOM   13987 C CD1  . PHE F  1 70  ? 89.188  120.685 86.618  1.00 51.03  ? 71  PHE F CD1  1 
ATOM   13988 C CD2  . PHE F  1 70  ? 90.137  119.393 88.376  1.00 57.65  ? 71  PHE F CD2  1 
ATOM   13989 C CE1  . PHE F  1 70  ? 89.741  121.828 87.155  1.00 50.71  ? 71  PHE F CE1  1 
ATOM   13990 C CE2  . PHE F  1 70  ? 90.693  120.536 88.916  1.00 51.10  ? 71  PHE F CE2  1 
ATOM   13991 C CZ   . PHE F  1 70  ? 90.489  121.753 88.309  1.00 46.06  ? 71  PHE F CZ   1 
ATOM   13992 H H    . PHE F  1 70  ? 87.031  117.549 88.651  1.00 51.77  ? 71  PHE F H    1 
ATOM   13993 H HA   . PHE F  1 70  ? 86.890  118.937 86.313  1.00 51.76  ? 71  PHE F HA   1 
ATOM   13994 H HB2  . PHE F  1 70  ? 89.151  117.450 87.094  1.00 51.53  ? 71  PHE F HB2  1 
ATOM   13995 H HB3  . PHE F  1 70  ? 88.992  118.186 85.696  1.00 52.20  ? 71  PHE F HB3  1 
ATOM   13996 H HD1  . PHE F  1 70  ? 88.679  120.742 85.841  1.00 51.74  ? 71  PHE F HD1  1 
ATOM   13997 H HD2  . PHE F  1 70  ? 90.276  118.573 88.793  1.00 52.16  ? 71  PHE F HD2  1 
ATOM   13998 H HE1  . PHE F  1 70  ? 89.602  122.651 86.744  1.00 51.36  ? 71  PHE F HE1  1 
ATOM   13999 H HE2  . PHE F  1 70  ? 91.199  120.483 89.695  1.00 51.50  ? 71  PHE F HE2  1 
ATOM   14000 H HZ   . PHE F  1 70  ? 90.870  122.521 88.666  1.00 51.46  ? 71  PHE F HZ   1 
ATOM   14001 N N    . PRO F  1 71  ? 85.385  116.944 85.766  1.00 54.92  ? 72  PRO F N    1 
ATOM   14002 C CA   . PRO F  1 71  ? 84.746  115.753 85.183  1.00 53.69  ? 72  PRO F CA   1 
ATOM   14003 C C    . PRO F  1 71  ? 85.288  115.311 83.827  1.00 55.27  ? 72  PRO F C    1 
ATOM   14004 O O    . PRO F  1 71  ? 85.562  114.125 83.637  1.00 63.00  ? 72  PRO F O    1 
ATOM   14005 C CB   . PRO F  1 71  ? 83.273  116.168 85.056  1.00 59.11  ? 72  PRO F CB   1 
ATOM   14006 C CG   . PRO F  1 71  ? 83.115  117.419 85.825  1.00 48.79  ? 72  PRO F CG   1 
ATOM   14007 C CD   . PRO F  1 71  ? 84.444  118.063 85.929  1.00 58.72  ? 72  PRO F CD   1 
ATOM   14008 H HA   . PRO F  1 71  ? 84.809  115.010 85.803  1.00 56.57  ? 72  PRO F HA   1 
ATOM   14009 H HB2  . PRO F  1 71  ? 83.058  116.317 84.122  1.00 59.14  ? 72  PRO F HB2  1 
ATOM   14010 H HB3  . PRO F  1 71  ? 82.709  115.471 85.426  1.00 58.64  ? 72  PRO F HB3  1 
ATOM   14011 H HG2  . PRO F  1 71  ? 82.495  118.003 85.362  1.00 56.17  ? 72  PRO F HG2  1 
ATOM   14012 H HG3  . PRO F  1 71  ? 82.777  117.207 86.710  1.00 57.06  ? 72  PRO F HG3  1 
ATOM   14013 H HD2  . PRO F  1 71  ? 84.563  118.712 85.217  1.00 57.33  ? 72  PRO F HD2  1 
ATOM   14014 H HD3  . PRO F  1 71  ? 84.550  118.472 86.801  1.00 59.02  ? 72  PRO F HD3  1 
ATOM   14015 N N    . ILE F  1 72  ? 85.430  116.234 82.877  1.00 60.95  ? 73  ILE F N    1 
ATOM   14016 C CA   . ILE F  1 72  ? 86.102  115.977 81.604  1.00 59.54  ? 73  ILE F CA   1 
ATOM   14017 C C    . ILE F  1 72  ? 87.187  117.026 81.402  1.00 68.69  ? 73  ILE F C    1 
ATOM   14018 O O    . ILE F  1 72  ? 86.917  118.230 81.478  1.00 73.71  ? 73  ILE F O    1 
ATOM   14019 C CB   . ILE F  1 72  ? 85.103  115.983 80.431  1.00 67.76  ? 73  ILE F CB   1 
ATOM   14020 C CG1  . ILE F  1 72  ? 84.110  114.831 80.582  1.00 72.99  ? 73  ILE F CG1  1 
ATOM   14021 C CG2  . ILE F  1 72  ? 85.814  115.852 79.087  1.00 69.78  ? 73  ILE F CG2  1 
ATOM   14022 C CD1  . ILE F  1 72  ? 82.735  115.158 80.094  1.00 72.50  ? 73  ILE F CD1  1 
ATOM   14023 H H    . ILE F  1 72  ? 85.136  117.040 82.947  1.00 66.66  ? 73  ILE F H    1 
ATOM   14024 H HA   . ILE F  1 72  ? 86.525  115.106 81.637  1.00 65.53  ? 73  ILE F HA   1 
ATOM   14025 H HB   . ILE F  1 72  ? 84.614  116.820 80.444  1.00 67.25  ? 73  ILE F HB   1 
ATOM   14026 H HG12 . ILE F  1 72  ? 84.429  114.071 80.071  1.00 68.29  ? 73  ILE F HG12 1 
ATOM   14027 H HG13 . ILE F  1 72  ? 84.040  114.588 81.518  1.00 67.24  ? 73  ILE F HG13 1 
ATOM   14028 H HG21 . ILE F  1 72  ? 85.171  116.033 78.383  1.00 67.58  ? 73  ILE F HG21 1 
ATOM   14029 H HG22 . ILE F  1 72  ? 86.542  116.487 79.026  1.00 68.41  ? 73  ILE F HG22 1 
ATOM   14030 H HG23 . ILE F  1 72  ? 86.148  114.947 78.990  1.00 66.48  ? 73  ILE F HG23 1 
ATOM   14031 H HD11 . ILE F  1 72  ? 82.120  114.478 80.410  1.00 67.38  ? 73  ILE F HD11 1 
ATOM   14032 H HD12 . ILE F  1 72  ? 82.473  116.026 80.437  1.00 67.29  ? 73  ILE F HD12 1 
ATOM   14033 H HD13 . ILE F  1 72  ? 82.742  115.170 79.124  1.00 67.86  ? 73  ILE F HD13 1 
ATOM   14034 N N    . SER F  1 73  ? 88.412  116.565 81.162  1.00 63.15  ? 74  SER F N    1 
ATOM   14035 C CA   . SER F  1 73  ? 89.543  117.456 80.948  1.00 60.76  ? 74  SER F CA   1 
ATOM   14036 C C    . SER F  1 73  ? 89.450  118.253 79.644  1.00 70.09  ? 74  SER F C    1 
ATOM   14037 O O    . SER F  1 73  ? 88.914  117.794 78.618  1.00 70.91  ? 74  SER F O    1 
ATOM   14038 C CB   . SER F  1 73  ? 90.841  116.650 80.963  1.00 66.51  ? 74  SER F CB   1 
ATOM   14039 O OG   . SER F  1 73  ? 91.969  117.484 80.781  1.00 66.06  ? 74  SER F OG   1 
ATOM   14040 H H    . SER F  1 73  ? 88.613  115.731 81.118  1.00 65.41  ? 74  SER F H    1 
ATOM   14041 H HA   . SER F  1 73  ? 89.582  118.091 81.680  1.00 64.11  ? 74  SER F HA   1 
ATOM   14042 H HB2  . SER F  1 73  ? 90.920  116.198 81.818  1.00 65.76  ? 74  SER F HB2  1 
ATOM   14043 H HB3  . SER F  1 73  ? 90.815  115.997 80.247  1.00 65.76  ? 74  SER F HB3  1 
ATOM   14044 H HG   . SER F  1 73  ? 92.598  117.046 80.440  1.00 65.46  ? 74  SER F HG   1 
ATOM   14045 N N    . HIS F  1 74  ? 90.013  119.467 79.701  1.00 59.02  ? 75  HIS F N    1 
ATOM   14046 C CA   . HIS F  1 74  ? 89.959  120.385 78.570  1.00 56.52  ? 75  HIS F CA   1 
ATOM   14047 C C    . HIS F  1 74  ? 90.549  119.747 77.324  1.00 64.13  ? 75  HIS F C    1 
ATOM   14048 O O    . HIS F  1 74  ? 90.016  119.908 76.221  1.00 61.25  ? 75  HIS F O    1 
ATOM   14049 C CB   . HIS F  1 74  ? 90.722  121.669 78.892  1.00 59.13  ? 75  HIS F CB   1 
ATOM   14050 C CG   . HIS F  1 74  ? 90.168  122.444 80.046  1.00 62.70  ? 75  HIS F CG   1 
ATOM   14051 N ND1  . HIS F  1 74  ? 90.853  123.481 80.638  1.00 61.76  ? 75  HIS F ND1  1 
ATOM   14052 C CD2  . HIS F  1 74  ? 89.002  122.333 80.721  1.00 69.69  ? 75  HIS F CD2  1 
ATOM   14053 C CE1  . HIS F  1 74  ? 90.132  123.979 81.625  1.00 62.85  ? 75  HIS F CE1  1 
ATOM   14054 N NE2  . HIS F  1 74  ? 89.002  123.300 81.695  1.00 69.64  ? 75  HIS F NE2  1 
ATOM   14055 H H    . HIS F  1 74  ? 90.430  119.777 80.387  1.00 62.08  ? 75  HIS F H    1 
ATOM   14056 H HA   . HIS F  1 74  ? 89.035  120.616 78.387  1.00 62.26  ? 75  HIS F HA   1 
ATOM   14057 H HB2  . HIS F  1 74  ? 91.640  121.437 79.108  1.00 63.00  ? 75  HIS F HB2  1 
ATOM   14058 H HB3  . HIS F  1 74  ? 90.705  122.246 78.112  1.00 63.37  ? 75  HIS F HB3  1 
ATOM   14059 H HD2  . HIS F  1 74  ? 88.323  121.720 80.551  1.00 64.28  ? 75  HIS F HD2  1 
ATOM   14060 H HE1  . HIS F  1 74  ? 90.380  124.683 82.180  1.00 63.21  ? 75  HIS F HE1  1 
ATOM   14061 H HE2  . HIS F  1 74  ? 88.373  123.436 82.265  1.00 63.92  ? 75  HIS F HE2  1 
ATOM   14062 N N    . ILE F  1 75  ? 91.690  119.073 77.474  1.00 55.80  ? 76  ILE F N    1 
ATOM   14063 C CA   . ILE F  1 75  ? 92.418  118.576 76.314  1.00 57.98  ? 76  ILE F CA   1 
ATOM   14064 C C    . ILE F  1 75  ? 91.623  117.475 75.621  1.00 54.67  ? 76  ILE F C    1 
ATOM   14065 O O    . ILE F  1 75  ? 91.596  117.387 74.387  1.00 63.46  ? 76  ILE F O    1 
ATOM   14066 C CB   . ILE F  1 75  ? 93.822  118.111 76.746  1.00 60.53  ? 76  ILE F CB   1 
ATOM   14067 C CG1  . ILE F  1 75  ? 94.735  117.934 75.532  1.00 65.95  ? 76  ILE F CG1  1 
ATOM   14068 C CG2  . ILE F  1 75  ? 93.747  116.835 77.561  1.00 66.42  ? 76  ILE F CG2  1 
ATOM   14069 C CD1  . ILE F  1 75  ? 95.125  119.232 74.873  1.00 65.64  ? 76  ILE F CD1  1 
ATOM   14070 H H    . ILE F  1 75  ? 92.058  118.894 78.231  1.00 62.86  ? 76  ILE F H    1 
ATOM   14071 H HA   . ILE F  1 75  ? 92.524  119.302 75.682  1.00 63.95  ? 76  ILE F HA   1 
ATOM   14072 H HB   . ILE F  1 75  ? 94.205  118.803 77.308  1.00 62.51  ? 76  ILE F HB   1 
ATOM   14073 H HG12 . ILE F  1 75  ? 95.549  117.491 75.818  1.00 65.16  ? 76  ILE F HG12 1 
ATOM   14074 H HG13 . ILE F  1 75  ? 94.278  117.390 74.872  1.00 65.07  ? 76  ILE F HG13 1 
ATOM   14075 H HG21 . ILE F  1 75  ? 94.574  116.731 78.058  1.00 62.96  ? 76  ILE F HG21 1 
ATOM   14076 H HG22 . ILE F  1 75  ? 92.997  116.894 78.174  1.00 65.07  ? 76  ILE F HG22 1 
ATOM   14077 H HG23 . ILE F  1 75  ? 93.625  116.083 76.961  1.00 65.36  ? 76  ILE F HG23 1 
ATOM   14078 H HD11 . ILE F  1 75  ? 95.820  119.057 74.220  1.00 65.79  ? 76  ILE F HD11 1 
ATOM   14079 H HD12 . ILE F  1 75  ? 94.347  119.611 74.433  1.00 64.49  ? 76  ILE F HD12 1 
ATOM   14080 H HD13 . ILE F  1 75  ? 95.454  119.843 75.550  1.00 64.26  ? 76  ILE F HD13 1 
ATOM   14081 N N    . ARG F  1 76  ? 90.918  116.653 76.400  1.00 61.97  ? 77  ARG F N    1 
ATOM   14082 C CA   . ARG F  1 76  ? 90.032  115.648 75.820  1.00 61.66  ? 77  ARG F CA   1 
ATOM   14083 C C    . ARG F  1 76  ? 88.906  116.305 75.032  1.00 66.68  ? 77  ARG F C    1 
ATOM   14084 O O    . ARG F  1 76  ? 88.617  115.920 73.888  1.00 67.66  ? 77  ARG F O    1 
ATOM   14085 C CB   . ARG F  1 76  ? 89.457  114.760 76.926  1.00 66.46  ? 77  ARG F CB   1 
ATOM   14086 C CG   . ARG F  1 76  ? 90.028  113.351 76.985  1.00 68.43  ? 77  ARG F CG   1 
ATOM   14087 C CD   . ARG F  1 76  ? 91.415  113.276 77.606  1.00 66.12  ? 77  ARG F CD   1 
ATOM   14088 N NE   . ARG F  1 76  ? 91.370  113.152 79.057  1.00 68.03  ? 77  ARG F NE   1 
ATOM   14089 C CZ   . ARG F  1 76  ? 92.438  113.157 79.844  1.00 68.04  ? 77  ARG F CZ   1 
ATOM   14090 N NH1  . ARG F  1 76  ? 93.658  113.300 79.355  1.00 62.50  ? 77  ARG F NH1  1 
ATOM   14091 N NH2  . ARG F  1 76  ? 92.277  113.016 81.155  1.00 61.89  ? 77  ARG F NH2  1 
ATOM   14092 H H    . ARG F  1 76  ? 90.938  116.658 77.259  1.00 65.90  ? 77  ARG F H    1 
ATOM   14093 H HA   . ARG F  1 76  ? 90.541  115.088 75.213  1.00 64.35  ? 77  ARG F HA   1 
ATOM   14094 H HB2  . ARG F  1 76  ? 89.628  115.179 77.784  1.00 64.89  ? 77  ARG F HB2  1 
ATOM   14095 H HB3  . ARG F  1 76  ? 88.500  114.681 76.789  1.00 65.35  ? 77  ARG F HB3  1 
ATOM   14096 H HG2  . ARG F  1 76  ? 89.436  112.797 77.516  1.00 65.86  ? 77  ARG F HG2  1 
ATOM   14097 H HG3  . ARG F  1 76  ? 90.082  113.004 76.082  1.00 66.18  ? 77  ARG F HG3  1 
ATOM   14098 H HD2  . ARG F  1 76  ? 91.878  112.498 77.265  1.00 65.56  ? 77  ARG F HD2  1 
ATOM   14099 H HD3  . ARG F  1 76  ? 91.908  114.081 77.386  1.00 65.18  ? 77  ARG F HD3  1 
ATOM   14100 H HE   . ARG F  1 76  ? 90.597  113.121 79.432  1.00 65.16  ? 77  ARG F HE   1 
ATOM   14101 H HH11 . ARG F  1 76  ? 93.776  113.394 78.509  1.00 64.95  ? 77  ARG F HH11 1 
ATOM   14102 H HH12 . ARG F  1 76  ? 94.334  113.310 79.886  1.00 64.76  ? 77  ARG F HH12 1 
ATOM   14103 H HH21 . ARG F  1 76  ? 91.488  112.924 81.484  1.00 64.18  ? 77  ARG F HH21 1 
ATOM   14104 H HH22 . ARG F  1 76  ? 92.961  113.025 81.676  1.00 64.70  ? 77  ARG F HH22 1 
ATOM   14105 N N    . TYR F  1 77  ? 88.269  117.319 75.627  1.00 67.22  ? 78  TYR F N    1 
ATOM   14106 C CA   . TYR F  1 77  ? 87.204  118.027 74.919  1.00 56.17  ? 78  TYR F CA   1 
ATOM   14107 C C    . TYR F  1 77  ? 87.699  118.649 73.614  1.00 62.10  ? 78  TYR F C    1 
ATOM   14108 O O    . TYR F  1 77  ? 87.024  118.563 72.578  1.00 63.74  ? 78  TYR F O    1 
ATOM   14109 C CB   . TYR F  1 77  ? 86.616  119.101 75.828  1.00 60.05  ? 78  TYR F CB   1 
ATOM   14110 C CG   . TYR F  1 77  ? 85.424  119.824 75.248  1.00 71.46  ? 78  TYR F CG   1 
ATOM   14111 C CD1  . TYR F  1 77  ? 84.147  119.295 75.358  1.00 68.40  ? 78  TYR F CD1  1 
ATOM   14112 C CD2  . TYR F  1 77  ? 85.572  121.048 74.611  1.00 68.45  ? 78  TYR F CD2  1 
ATOM   14113 C CE1  . TYR F  1 77  ? 83.055  119.956 74.837  1.00 69.53  ? 78  TYR F CE1  1 
ATOM   14114 C CE2  . TYR F  1 77  ? 84.486  121.715 74.088  1.00 63.27  ? 78  TYR F CE2  1 
ATOM   14115 C CZ   . TYR F  1 77  ? 83.231  121.165 74.201  1.00 67.01  ? 78  TYR F CZ   1 
ATOM   14116 O OH   . TYR F  1 77  ? 82.145  121.824 73.682  1.00 66.26  ? 78  TYR F OH   1 
ATOM   14117 H H    . TYR F  1 77  ? 88.431  117.609 76.420  1.00 66.77  ? 78  TYR F H    1 
ATOM   14118 H HA   . TYR F  1 77  ? 86.499  117.398 74.700  1.00 66.40  ? 78  TYR F HA   1 
ATOM   14119 H HB2  . TYR F  1 77  ? 86.330  118.682 76.655  1.00 66.39  ? 78  TYR F HB2  1 
ATOM   14120 H HB3  . TYR F  1 77  ? 87.300  119.762 76.015  1.00 66.09  ? 78  TYR F HB3  1 
ATOM   14121 H HD1  . TYR F  1 77  ? 84.025  118.479 75.788  1.00 66.49  ? 78  TYR F HD1  1 
ATOM   14122 H HD2  . TYR F  1 77  ? 86.420  121.422 74.532  1.00 67.53  ? 78  TYR F HD2  1 
ATOM   14123 H HE1  . TYR F  1 77  ? 82.204  119.587 74.911  1.00 66.76  ? 78  TYR F HE1  1 
ATOM   14124 H HE2  . TYR F  1 77  ? 84.603  122.530 73.655  1.00 66.58  ? 78  TYR F HE2  1 
ATOM   14125 H HH   . TYR F  1 77  ? 82.398  122.391 73.116  1.00 66.57  ? 78  TYR F HH   1 
ATOM   14126 N N    . TRP F  1 78  ? 88.883  119.263 73.638  1.00 59.91  ? 79  TRP F N    1 
ATOM   14127 C CA   . TRP F  1 78  ? 89.404  119.926 72.443  1.00 63.64  ? 79  TRP F CA   1 
ATOM   14128 C C    . TRP F  1 78  ? 89.781  118.932 71.352  1.00 62.62  ? 79  TRP F C    1 
ATOM   14129 O O    . TRP F  1 78  ? 89.521  119.180 70.170  1.00 64.67  ? 79  TRP F O    1 
ATOM   14130 C CB   . TRP F  1 78  ? 90.602  120.805 72.802  1.00 67.80  ? 79  TRP F CB   1 
ATOM   14131 C CG   . TRP F  1 78  ? 90.239  122.029 73.593  1.00 68.35  ? 79  TRP F CG   1 
ATOM   14132 C CD1  . TRP F  1 78  ? 89.088  122.756 73.500  1.00 63.75  ? 79  TRP F CD1  1 
ATOM   14133 C CD2  . TRP F  1 78  ? 91.032  122.666 74.601  1.00 68.72  ? 79  TRP F CD2  1 
ATOM   14134 N NE1  . TRP F  1 78  ? 89.113  123.800 74.388  1.00 54.72  ? 79  TRP F NE1  1 
ATOM   14135 C CE2  . TRP F  1 78  ? 90.297  123.768 75.075  1.00 67.34  ? 79  TRP F CE2  1 
ATOM   14136 C CE3  . TRP F  1 78  ? 92.291  122.408 75.149  1.00 63.83  ? 79  TRP F CE3  1 
ATOM   14137 C CZ2  . TRP F  1 78  ? 90.782  124.614 76.070  1.00 65.86  ? 79  TRP F CZ2  1 
ATOM   14138 C CZ3  . TRP F  1 78  ? 92.768  123.247 76.135  1.00 63.90  ? 79  TRP F CZ3  1 
ATOM   14139 C CH2  . TRP F  1 78  ? 92.016  124.336 76.586  1.00 66.45  ? 79  TRP F CH2  1 
ATOM   14140 H H    . TRP F  1 78  ? 89.399  119.309 74.325  1.00 64.74  ? 79  TRP F H    1 
ATOM   14141 H HA   . TRP F  1 78  ? 88.710  120.501 72.081  1.00 65.13  ? 79  TRP F HA   1 
ATOM   14142 H HB2  . TRP F  1 78  ? 91.223  120.283 73.335  1.00 65.67  ? 79  TRP F HB2  1 
ATOM   14143 H HB3  . TRP F  1 78  ? 91.035  121.096 71.985  1.00 66.05  ? 79  TRP F HB3  1 
ATOM   14144 H HD1  . TRP F  1 78  ? 88.386  122.565 72.921  1.00 65.08  ? 79  TRP F HD1  1 
ATOM   14145 H HE1  . TRP F  1 78  ? 88.490  124.383 74.495  1.00 63.46  ? 79  TRP F HE1  1 
ATOM   14146 H HE3  . TRP F  1 78  ? 92.798  121.686 74.855  1.00 64.37  ? 79  TRP F HE3  1 
ATOM   14147 H HZ2  . TRP F  1 78  ? 90.284  125.338 76.372  1.00 64.71  ? 79  TRP F HZ2  1 
ATOM   14148 H HZ3  . TRP F  1 78  ? 93.606  123.086 76.506  1.00 64.57  ? 79  TRP F HZ3  1 
ATOM   14149 H HH2  . TRP F  1 78  ? 92.365  124.884 77.251  1.00 65.77  ? 79  TRP F HH2  1 
ATOM   14150 N N    . VAL F  1 79  ? 90.399  117.806 71.714  1.00 66.71  ? 80  VAL F N    1 
ATOM   14151 C CA   . VAL F  1 79  ? 90.702  116.789 70.707  1.00 66.58  ? 80  VAL F CA   1 
ATOM   14152 C C    . VAL F  1 79  ? 89.414  116.288 70.060  1.00 61.92  ? 80  VAL F C    1 
ATOM   14153 O O    . VAL F  1 79  ? 89.327  116.147 68.832  1.00 62.12  ? 80  VAL F O    1 
ATOM   14154 C CB   . VAL F  1 79  ? 91.509  115.636 71.334  1.00 63.99  ? 80  VAL F CB   1 
ATOM   14155 C CG1  . VAL F  1 79  ? 91.600  114.440 70.380  1.00 69.46  ? 80  VAL F CG1  1 
ATOM   14156 C CG2  . VAL F  1 79  ? 92.899  116.117 71.719  1.00 61.64  ? 80  VAL F CG2  1 
ATOM   14157 H H    . VAL F  1 79  ? 90.649  117.612 72.513  1.00 68.01  ? 80  VAL F H    1 
ATOM   14158 H HA   . VAL F  1 79  ? 91.245  117.189 70.011  1.00 67.93  ? 80  VAL F HA   1 
ATOM   14159 H HB   . VAL F  1 79  ? 91.061  115.341 72.141  1.00 67.10  ? 80  VAL F HB   1 
ATOM   14160 H HG11 . VAL F  1 79  ? 92.530  114.196 70.260  1.00 67.93  ? 80  VAL F HG11 1 
ATOM   14161 H HG12 . VAL F  1 79  ? 91.117  113.695 70.772  1.00 68.21  ? 80  VAL F HG12 1 
ATOM   14162 H HG13 . VAL F  1 79  ? 91.213  114.660 69.519  1.00 68.27  ? 80  VAL F HG13 1 
ATOM   14163 H HG21 . VAL F  1 79  ? 93.502  115.360 71.761  1.00 67.44  ? 80  VAL F HG21 1 
ATOM   14164 H HG22 . VAL F  1 79  ? 93.211  116.752 71.057  1.00 67.12  ? 80  VAL F HG22 1 
ATOM   14165 H HG23 . VAL F  1 79  ? 92.854  116.542 72.589  1.00 67.62  ? 80  VAL F HG23 1 
ATOM   14166 N N    . PHE F  1 80  ? 88.397  115.998 70.876  1.00 71.83  ? 81  PHE F N    1 
ATOM   14167 C CA   . PHE F  1 80  ? 87.137  115.522 70.315  1.00 70.08  ? 81  PHE F CA   1 
ATOM   14168 C C    . PHE F  1 80  ? 86.539  116.539 69.347  1.00 75.97  ? 81  PHE F C    1 
ATOM   14169 O O    . PHE F  1 80  ? 86.099  116.184 68.246  1.00 77.00  ? 81  PHE F O    1 
ATOM   14170 C CB   . PHE F  1 80  ? 86.147  115.218 71.437  1.00 72.17  ? 81  PHE F CB   1 
ATOM   14171 C CG   . PHE F  1 80  ? 84.861  114.614 70.957  1.00 76.42  ? 81  PHE F CG   1 
ATOM   14172 C CD1  . PHE F  1 80  ? 84.767  113.257 70.711  1.00 75.41  ? 81  PHE F CD1  1 
ATOM   14173 C CD2  . PHE F  1 80  ? 83.742  115.403 70.759  1.00 78.84  ? 81  PHE F CD2  1 
ATOM   14174 C CE1  . PHE F  1 80  ? 83.583  112.702 70.276  1.00 77.20  ? 81  PHE F CE1  1 
ATOM   14175 C CE2  . PHE F  1 80  ? 82.558  114.852 70.321  1.00 76.91  ? 81  PHE F CE2  1 
ATOM   14176 C CZ   . PHE F  1 80  ? 82.479  113.502 70.078  1.00 80.82  ? 81  PHE F CZ   1 
ATOM   14177 H H    . PHE F  1 80  ? 88.411  116.066 71.733  1.00 75.14  ? 81  PHE F H    1 
ATOM   14178 H HA   . PHE F  1 80  ? 87.298  114.701 69.825  1.00 75.00  ? 81  PHE F HA   1 
ATOM   14179 H HB2  . PHE F  1 80  ? 86.558  114.589 72.052  1.00 75.22  ? 81  PHE F HB2  1 
ATOM   14180 H HB3  . PHE F  1 80  ? 85.935  116.042 71.901  1.00 75.27  ? 81  PHE F HB3  1 
ATOM   14181 H HD1  . PHE F  1 80  ? 85.506  112.711 70.852  1.00 75.43  ? 81  PHE F HD1  1 
ATOM   14182 H HD2  . PHE F  1 80  ? 83.789  116.317 70.925  1.00 76.36  ? 81  PHE F HD2  1 
ATOM   14183 H HE1  . PHE F  1 80  ? 83.530  111.789 70.110  1.00 75.43  ? 81  PHE F HE1  1 
ATOM   14184 H HE2  . PHE F  1 80  ? 81.812  115.392 70.186  1.00 75.50  ? 81  PHE F HE2  1 
ATOM   14185 H HZ   . PHE F  1 80  ? 81.680  113.128 69.785  1.00 76.72  ? 81  PHE F HZ   1 
ATOM   14186 N N    . GLN F  1 81  ? 86.496  117.811 69.753  1.00 75.47  ? 82  GLN F N    1 
ATOM   14187 C CA   . GLN F  1 81  ? 85.953  118.854 68.884  1.00 74.70  ? 82  GLN F CA   1 
ATOM   14188 C C    . GLN F  1 81  ? 86.725  118.956 67.571  1.00 74.02  ? 82  GLN F C    1 
ATOM   14189 O O    . GLN F  1 81  ? 86.129  119.061 66.488  1.00 71.72  ? 82  GLN F O    1 
ATOM   14190 C CB   . GLN F  1 81  ? 85.949  120.189 69.632  1.00 75.25  ? 82  GLN F CB   1 
ATOM   14191 C CG   . GLN F  1 81  ? 86.173  121.423 68.776  1.00 75.94  ? 82  GLN F CG   1 
ATOM   14192 C CD   . GLN F  1 81  ? 86.190  122.694 69.598  1.00 75.26  ? 82  GLN F CD   1 
ATOM   14193 O OE1  . GLN F  1 81  ? 86.626  122.698 70.748  1.00 79.20  ? 82  GLN F OE1  1 
ATOM   14194 N NE2  . GLN F  1 81  ? 85.709  123.781 69.014  1.00 74.90  ? 82  GLN F NE2  1 
ATOM   14195 H H    . GLN F  1 81  ? 86.769  118.091 70.518  1.00 74.93  ? 82  GLN F H    1 
ATOM   14196 H HA   . GLN F  1 81  ? 85.033  118.633 68.669  1.00 75.79  ? 82  GLN F HA   1 
ATOM   14197 H HB2  . GLN F  1 81  ? 85.090  120.293 70.069  1.00 76.27  ? 82  GLN F HB2  1 
ATOM   14198 H HB3  . GLN F  1 81  ? 86.652  120.169 70.300  1.00 74.64  ? 82  GLN F HB3  1 
ATOM   14199 H HG2  . GLN F  1 81  ? 87.035  121.363 68.336  1.00 75.90  ? 82  GLN F HG2  1 
ATOM   14200 H HG3  . GLN F  1 81  ? 85.463  121.494 68.120  1.00 75.42  ? 82  GLN F HG3  1 
ATOM   14201 H HE21 . GLN F  1 81  ? 85.414  123.741 68.207  1.00 76.22  ? 82  GLN F HE21 1 
ATOM   14202 H HE22 . GLN F  1 81  ? 85.702  124.530 69.437  1.00 75.95  ? 82  GLN F HE22 1 
ATOM   14203 N N    . ILE F  1 82  ? 88.058  118.964 67.649  1.00 73.48  ? 83  ILE F N    1 
ATOM   14204 C CA   . ILE F  1 82  ? 88.879  119.064 66.446  1.00 73.88  ? 83  ILE F CA   1 
ATOM   14205 C C    . ILE F  1 82  ? 88.584  117.914 65.493  1.00 73.65  ? 83  ILE F C    1 
ATOM   14206 O O    . ILE F  1 82  ? 88.470  118.111 64.278  1.00 75.59  ? 83  ILE F O    1 
ATOM   14207 C CB   . ILE F  1 82  ? 90.370  119.120 66.822  1.00 80.53  ? 83  ILE F CB   1 
ATOM   14208 C CG1  . ILE F  1 82  ? 90.790  120.566 67.080  1.00 76.70  ? 83  ILE F CG1  1 
ATOM   14209 C CG2  . ILE F  1 82  ? 91.237  118.523 65.722  1.00 75.17  ? 83  ILE F CG2  1 
ATOM   14210 C CD1  . ILE F  1 82  ? 92.093  120.692 67.814  1.00 76.66  ? 83  ILE F CD1  1 
ATOM   14211 H H    . ILE F  1 82  ? 88.505  118.913 68.382  1.00 77.16  ? 83  ILE F H    1 
ATOM   14212 H HA   . ILE F  1 82  ? 88.659  119.889 65.988  1.00 77.41  ? 83  ILE F HA   1 
ATOM   14213 H HB   . ILE F  1 82  ? 90.505  118.607 67.635  1.00 77.99  ? 83  ILE F HB   1 
ATOM   14214 H HG12 . ILE F  1 82  ? 90.883  121.020 66.228  1.00 77.56  ? 83  ILE F HG12 1 
ATOM   14215 H HG13 . ILE F  1 82  ? 90.105  121.000 67.612  1.00 77.07  ? 83  ILE F HG13 1 
ATOM   14216 H HG21 . ILE F  1 82  ? 92.164  118.747 65.902  1.00 77.02  ? 83  ILE F HG21 1 
ATOM   14217 H HG22 . ILE F  1 82  ? 91.135  117.558 65.714  1.00 77.30  ? 83  ILE F HG22 1 
ATOM   14218 H HG23 . ILE F  1 82  ? 90.973  118.900 64.868  1.00 77.64  ? 83  ILE F HG23 1 
ATOM   14219 H HD11 . ILE F  1 82  ? 91.932  121.143 68.658  1.00 77.39  ? 83  ILE F HD11 1 
ATOM   14220 H HD12 . ILE F  1 82  ? 92.453  119.806 67.975  1.00 77.09  ? 83  ILE F HD12 1 
ATOM   14221 H HD13 . ILE F  1 82  ? 92.711  121.208 67.273  1.00 78.31  ? 83  ILE F HD13 1 
ATOM   14222 N N    . ILE F  1 83  ? 88.484  116.692 66.015  1.00 82.21  ? 84  ILE F N    1 
ATOM   14223 C CA   . ILE F  1 83  ? 88.222  115.556 65.137  1.00 77.47  ? 84  ILE F CA   1 
ATOM   14224 C C    . ILE F  1 83  ? 86.822  115.646 64.535  1.00 79.95  ? 84  ILE F C    1 
ATOM   14225 O O    . ILE F  1 83  ? 86.623  115.353 63.352  1.00 81.51  ? 84  ILE F O    1 
ATOM   14226 C CB   . ILE F  1 83  ? 88.440  114.234 65.898  1.00 77.02  ? 84  ILE F CB   1 
ATOM   14227 C CG1  . ILE F  1 83  ? 89.931  114.028 66.157  1.00 79.11  ? 84  ILE F CG1  1 
ATOM   14228 C CG2  . ILE F  1 83  ? 87.912  113.042 65.102  1.00 78.45  ? 84  ILE F CG2  1 
ATOM   14229 C CD1  . ILE F  1 83  ? 90.240  112.859 67.057  1.00 83.23  ? 84  ILE F CD1  1 
ATOM   14230 H H    . ILE F  1 83  ? 88.563  116.499 66.850  1.00 81.40  ? 84  ILE F H    1 
ATOM   14231 H HA   . ILE F  1 83  ? 88.856  115.579 64.404  1.00 80.17  ? 84  ILE F HA   1 
ATOM   14232 H HB   . ILE F  1 83  ? 87.975  114.279 66.748  1.00 80.41  ? 84  ILE F HB   1 
ATOM   14233 H HG12 . ILE F  1 83  ? 90.376  113.874 65.310  1.00 80.64  ? 84  ILE F HG12 1 
ATOM   14234 H HG13 . ILE F  1 83  ? 90.290  114.827 66.574  1.00 80.85  ? 84  ILE F HG13 1 
ATOM   14235 H HG21 . ILE F  1 83  ? 87.955  112.253 65.665  1.00 80.87  ? 84  ILE F HG21 1 
ATOM   14236 H HG22 . ILE F  1 83  ? 86.993  113.191 64.835  1.00 80.76  ? 84  ILE F HG22 1 
ATOM   14237 H HG23 . ILE F  1 83  ? 88.471  112.913 64.321  1.00 80.71  ? 84  ILE F HG23 1 
ATOM   14238 H HD11 . ILE F  1 83  ? 91.195  112.835 67.226  1.00 81.22  ? 84  ILE F HD11 1 
ATOM   14239 H HD12 . ILE F  1 83  ? 89.760  112.970 67.892  1.00 80.68  ? 84  ILE F HD12 1 
ATOM   14240 H HD13 . ILE F  1 83  ? 89.961  112.038 66.621  1.00 81.31  ? 84  ILE F HD13 1 
ATOM   14241 N N    . MET F  1 84  ? 85.829  116.046 65.332  1.00 93.01  ? 85  MET F N    1 
ATOM   14242 C CA   . MET F  1 84  ? 84.451  116.059 64.846  1.00 91.02  ? 85  MET F CA   1 
ATOM   14243 C C    . MET F  1 84  ? 84.189  117.159 63.822  1.00 92.25  ? 85  MET F C    1 
ATOM   14244 O O    . MET F  1 84  ? 83.316  116.997 62.963  1.00 97.05  ? 85  MET F O    1 
ATOM   14245 C CB   . MET F  1 84  ? 83.486  116.201 66.026  1.00 90.69  ? 85  MET F CB   1 
ATOM   14246 C CG   . MET F  1 84  ? 81.996  116.266 65.641  1.00 94.98  ? 85  MET F CG   1 
ATOM   14247 S SD   . MET F  1 84  ? 81.086  114.708 65.460  1.00 95.96  ? 85  MET F SD   1 
ATOM   14248 C CE   . MET F  1 84  ? 81.864  113.627 66.650  1.00 94.10  ? 85  MET F CE   1 
ATOM   14249 H H    . MET F  1 84  ? 85.925  116.310 66.145  1.00 90.81  ? 85  MET F H    1 
ATOM   14250 H HA   . MET F  1 84  ? 84.269  115.204 64.425  1.00 90.75  ? 85  MET F HA   1 
ATOM   14251 H HB2  . MET F  1 84  ? 83.628  115.468 66.639  1.00 90.52  ? 85  MET F HB2  1 
ATOM   14252 H HB3  . MET F  1 84  ? 83.695  117.032 66.480  1.00 90.24  ? 85  MET F HB3  1 
ATOM   14253 H HG2  . MET F  1 84  ? 81.542  116.764 66.340  1.00 92.07  ? 85  MET F HG2  1 
ATOM   14254 H HG3  . MET F  1 84  ? 81.896  116.748 64.808  1.00 91.93  ? 85  MET F HG3  1 
ATOM   14255 H HE1  . MET F  1 84  ? 81.442  112.754 66.602  1.00 91.75  ? 85  MET F HE1  1 
ATOM   14256 H HE2  . MET F  1 84  ? 82.807  113.544 66.441  1.00 91.16  ? 85  MET F HE2  1 
ATOM   14257 H HE3  . MET F  1 84  ? 81.743  114.000 67.536  1.00 91.30  ? 85  MET F HE3  1 
ATOM   14258 N N    . VAL F  1 85  ? 84.922  118.277 63.873  1.00 95.13  ? 86  VAL F N    1 
ATOM   14259 C CA   . VAL F  1 85  ? 84.697  119.332 62.881  1.00 97.05  ? 86  VAL F CA   1 
ATOM   14260 C C    . VAL F  1 85  ? 85.340  119.058 61.531  1.00 98.61  ? 86  VAL F C    1 
ATOM   14261 O O    . VAL F  1 85  ? 85.240  119.904 60.634  1.00 95.56  ? 86  VAL F O    1 
ATOM   14262 C CB   . VAL F  1 85  ? 85.199  120.711 63.360  1.00 97.48  ? 86  VAL F CB   1 
ATOM   14263 C CG1  . VAL F  1 85  ? 84.390  121.183 64.557  1.00 93.82  ? 86  VAL F CG1  1 
ATOM   14264 C CG2  . VAL F  1 85  ? 86.683  120.674 63.675  1.00 97.81  ? 86  VAL F CG2  1 
ATOM   14265 H H    . VAL F  1 85  ? 85.535  118.445 64.453  1.00 93.93  ? 86  VAL F H    1 
ATOM   14266 H HA   . VAL F  1 85  ? 83.742  119.411 62.734  1.00 94.48  ? 86  VAL F HA   1 
ATOM   14267 H HB   . VAL F  1 85  ? 85.067  121.354 62.646  1.00 94.49  ? 86  VAL F HB   1 
ATOM   14268 H HG11 . VAL F  1 85  ? 84.566  122.127 64.704  1.00 94.02  ? 86  VAL F HG11 1 
ATOM   14269 H HG12 . VAL F  1 85  ? 83.448  121.047 64.375  1.00 94.20  ? 86  VAL F HG12 1 
ATOM   14270 H HG13 . VAL F  1 85  ? 84.654  120.672 65.338  1.00 93.71  ? 86  VAL F HG13 1 
ATOM   14271 H HG21 . VAL F  1 85  ? 86.833  121.070 64.548  1.00 94.25  ? 86  VAL F HG21 1 
ATOM   14272 H HG22 . VAL F  1 85  ? 86.982  119.754 63.673  1.00 94.48  ? 86  VAL F HG22 1 
ATOM   14273 H HG23 . VAL F  1 85  ? 87.161  121.175 62.996  1.00 94.04  ? 86  VAL F HG23 1 
ATOM   14274 N N    . CYS F  1 86  ? 85.998  117.912 61.347  1.00 107.95 ? 87  CYS F N    1 
ATOM   14275 C CA   . CYS F  1 86  ? 86.622  117.559 60.073  1.00 107.61 ? 87  CYS F CA   1 
ATOM   14276 C C    . CYS F  1 86  ? 85.922  116.412 59.347  1.00 106.84 ? 87  CYS F C    1 
ATOM   14277 O O    . CYS F  1 86  ? 86.448  115.920 58.344  1.00 106.57 ? 87  CYS F O    1 
ATOM   14278 C CB   . CYS F  1 86  ? 88.096  117.209 60.287  1.00 106.86 ? 87  CYS F CB   1 
ATOM   14279 S SG   . CYS F  1 86  ? 88.386  115.574 60.990  1.00 123.68 ? 87  CYS F SG   1 
ATOM   14280 H H    . CYS F  1 86  ? 86.096  117.312 61.955  1.00 106.23 ? 87  CYS F H    1 
ATOM   14281 H HA   . CYS F  1 86  ? 86.592  118.332 59.488  1.00 107.58 ? 87  CYS F HA   1 
ATOM   14282 H HB2  . CYS F  1 86  ? 88.548  117.242 59.430  1.00 107.67 ? 87  CYS F HB2  1 
ATOM   14283 H HB3  . CYS F  1 86  ? 88.487  117.863 60.887  1.00 107.06 ? 87  CYS F HB3  1 
ATOM   14284 H HG   . CYS F  1 86  ? 89.565  115.350 60.983  1.00 108.21 ? 87  CYS F HG   1 
ATOM   14285 N N    . THR F  1 87  ? 84.754  115.978 59.814  1.00 109.69 ? 88  THR F N    1 
ATOM   14286 C CA   . THR F  1 87  ? 84.071  114.815 59.252  1.00 111.50 ? 88  THR F CA   1 
ATOM   14287 C C    . THR F  1 87  ? 83.384  115.121 57.919  1.00 114.16 ? 88  THR F C    1 
ATOM   14288 O O    . THR F  1 87  ? 83.436  114.290 56.997  1.00 114.17 ? 88  THR F O    1 
ATOM   14289 C CB   . THR F  1 87  ? 83.055  114.283 60.271  1.00 111.62 ? 88  THR F CB   1 
ATOM   14290 O OG1  . THR F  1 87  ? 83.749  113.812 61.432  1.00 108.88 ? 88  THR F OG1  1 
ATOM   14291 C CG2  . THR F  1 87  ? 82.223  113.132 59.702  1.00 112.45 ? 88  THR F CG2  1 
ATOM   14292 H H    . THR F  1 87  ? 84.331  116.344 60.467  1.00 110.13 ? 88  THR F H    1 
ATOM   14293 H HA   . THR F  1 87  ? 84.725  114.117 59.093  1.00 110.61 ? 88  THR F HA   1 
ATOM   14294 H HB   . THR F  1 87  ? 82.450  114.993 60.533  1.00 110.85 ? 88  THR F HB   1 
ATOM   14295 H HG1  . THR F  1 87  ? 84.259  113.178 61.225  1.00 110.60 ? 88  THR F HG1  1 
ATOM   14296 H HG21 . THR F  1 87  ? 81.421  113.021 60.236  1.00 111.01 ? 88  THR F HG21 1 
ATOM   14297 H HG22 . THR F  1 87  ? 81.958  113.292 58.785  1.00 111.21 ? 88  THR F HG22 1 
ATOM   14298 H HG23 . THR F  1 87  ? 82.736  112.311 59.746  1.00 111.10 ? 88  THR F HG23 1 
ATOM   14299 N N    . PRO F  1 88  ? 82.732  116.279 57.765  1.00 113.73 ? 89  PRO F N    1 
ATOM   14300 C CA   . PRO F  1 88  ? 82.109  116.580 56.463  1.00 115.06 ? 89  PRO F CA   1 
ATOM   14301 C C    . PRO F  1 88  ? 83.097  116.595 55.310  1.00 116.74 ? 89  PRO F C    1 
ATOM   14302 O O    . PRO F  1 88  ? 82.771  116.141 54.205  1.00 117.28 ? 89  PRO F O    1 
ATOM   14303 C CB   . PRO F  1 88  ? 81.481  117.962 56.692  1.00 112.23 ? 89  PRO F CB   1 
ATOM   14304 C CG   . PRO F  1 88  ? 81.260  118.043 58.152  1.00 112.13 ? 89  PRO F CG   1 
ATOM   14305 C CD   . PRO F  1 88  ? 82.387  117.286 58.782  1.00 109.54 ? 89  PRO F CD   1 
ATOM   14306 H HA   . PRO F  1 88  ? 81.406  115.939 56.272  1.00 113.89 ? 89  PRO F HA   1 
ATOM   14307 H HB2  . PRO F  1 88  ? 82.095  118.652 56.399  1.00 113.47 ? 89  PRO F HB2  1 
ATOM   14308 H HB3  . PRO F  1 88  ? 80.640  118.023 56.212  1.00 113.39 ? 89  PRO F HB3  1 
ATOM   14309 H HG2  . PRO F  1 88  ? 81.277  118.972 58.431  1.00 113.61 ? 89  PRO F HG2  1 
ATOM   14310 H HG3  . PRO F  1 88  ? 80.409  117.635 58.375  1.00 113.56 ? 89  PRO F HG3  1 
ATOM   14311 H HD2  . PRO F  1 88  ? 83.140  117.875 58.945  1.00 112.86 ? 89  PRO F HD2  1 
ATOM   14312 H HD3  . PRO F  1 88  ? 82.084  116.861 59.598  1.00 112.51 ? 89  PRO F HD3  1 
ATOM   14313 N N    . SER F  1 89  ? 84.306  117.110 55.538  1.00 121.51 ? 90  SER F N    1 
ATOM   14314 C CA   . SER F  1 89  ? 85.331  117.073 54.503  1.00 122.29 ? 90  SER F CA   1 
ATOM   14315 C C    . SER F  1 89  ? 85.676  115.641 54.115  1.00 121.59 ? 90  SER F C    1 
ATOM   14316 O O    . SER F  1 89  ? 85.819  115.331 52.928  1.00 124.97 ? 90  SER F O    1 
ATOM   14317 C CB   . SER F  1 89  ? 86.576  117.815 54.982  1.00 121.68 ? 90  SER F CB   1 
ATOM   14318 O OG   . SER F  1 89  ? 86.225  119.077 55.518  1.00 120.72 ? 90  SER F OG   1 
ATOM   14319 H H    . SER F  1 89  ? 84.551  117.481 56.274  1.00 120.50 ? 90  SER F H    1 
ATOM   14320 H HA   . SER F  1 89  ? 84.999  117.525 53.712  1.00 121.09 ? 90  SER F HA   1 
ATOM   14321 H HB2  . SER F  1 89  ? 87.012  117.289 55.671  1.00 121.01 ? 90  SER F HB2  1 
ATOM   14322 H HB3  . SER F  1 89  ? 87.176  117.945 54.232  1.00 121.10 ? 90  SER F HB3  1 
ATOM   14323 H HG   . SER F  1 89  ? 85.797  118.979 56.234  1.00 120.66 ? 90  SER F HG   1 
ATOM   14324 N N    . LEU F  1 90  ? 85.837  114.755 55.101  1.00 115.13 ? 91  LEU F N    1 
ATOM   14325 C CA   . LEU F  1 90  ? 86.146  113.363 54.787  1.00 115.95 ? 91  LEU F CA   1 
ATOM   14326 C C    . LEU F  1 90  ? 85.025  112.727 53.978  1.00 118.86 ? 91  LEU F C    1 
ATOM   14327 O O    . LEU F  1 90  ? 85.280  111.980 53.024  1.00 120.45 ? 91  LEU F O    1 
ATOM   14328 C CB   . LEU F  1 90  ? 86.380  112.573 56.073  1.00 119.98 ? 91  LEU F CB   1 
ATOM   14329 C CG   . LEU F  1 90  ? 87.651  112.883 56.864  1.00 120.16 ? 91  LEU F CG   1 
ATOM   14330 C CD1  . LEU F  1 90  ? 87.624  112.159 58.201  1.00 117.29 ? 91  LEU F CD1  1 
ATOM   14331 C CD2  . LEU F  1 90  ? 88.884  112.493 56.068  1.00 117.69 ? 91  LEU F CD2  1 
ATOM   14332 H H    . LEU F  1 90  ? 85.774  114.931 55.941  1.00 117.79 ? 91  LEU F H    1 
ATOM   14333 H HA   . LEU F  1 90  ? 86.958  113.330 54.257  1.00 117.48 ? 91  LEU F HA   1 
ATOM   14334 H HB2  . LEU F  1 90  ? 85.630  112.735 56.666  1.00 118.37 ? 91  LEU F HB2  1 
ATOM   14335 H HB3  . LEU F  1 90  ? 86.408  111.630 55.846  1.00 118.30 ? 91  LEU F HB3  1 
ATOM   14336 H HG   . LEU F  1 90  ? 87.692  113.837 57.038  1.00 118.30 ? 91  LEU F HG   1 
ATOM   14337 H HD11 . LEU F  1 90  ? 88.496  112.233 58.620  1.00 117.99 ? 91  LEU F HD11 1 
ATOM   14338 H HD12 . LEU F  1 90  ? 86.949  112.564 58.767  1.00 117.56 ? 91  LEU F HD12 1 
ATOM   14339 H HD13 . LEU F  1 90  ? 87.410  111.225 58.047  1.00 118.01 ? 91  LEU F HD13 1 
ATOM   14340 H HD21 . LEU F  1 90  ? 89.635  112.395 56.674  1.00 118.18 ? 91  LEU F HD21 1 
ATOM   14341 H HD22 . LEU F  1 90  ? 88.712  111.651 55.616  1.00 117.95 ? 91  LEU F HD22 1 
ATOM   14342 H HD23 . LEU F  1 90  ? 89.073  113.186 55.416  1.00 118.07 ? 91  LEU F HD23 1 
ATOM   14343 N N    . CYS F  1 91  ? 83.773  113.022 54.335  1.00 120.76 ? 92  CYS F N    1 
ATOM   14344 C CA   . CYS F  1 91  ? 82.650  112.486 53.572  1.00 120.23 ? 92  CYS F CA   1 
ATOM   14345 C C    . CYS F  1 91  ? 82.689  112.975 52.130  1.00 123.80 ? 92  CYS F C    1 
ATOM   14346 O O    . CYS F  1 91  ? 82.521  112.190 51.187  1.00 124.79 ? 92  CYS F O    1 
ATOM   14347 C CB   . CYS F  1 91  ? 81.330  112.885 54.233  1.00 118.71 ? 92  CYS F CB   1 
ATOM   14348 S SG   . CYS F  1 91  ? 81.011  112.093 55.820  1.00 123.90 ? 92  CYS F SG   1 
ATOM   14349 H H    . CYS F  1 91  ? 83.552  113.520 55.000  1.00 121.21 ? 92  CYS F H    1 
ATOM   14350 H HA   . CYS F  1 91  ? 82.705  111.518 53.563  1.00 121.72 ? 92  CYS F HA   1 
ATOM   14351 H HB2  . CYS F  1 91  ? 81.336  113.843 54.379  1.00 121.17 ? 92  CYS F HB2  1 
ATOM   14352 H HB3  . CYS F  1 91  ? 80.603  112.650 53.635  1.00 121.60 ? 92  CYS F HB3  1 
ATOM   14353 H HG   . CYS F  1 91  ? 79.908  112.401 56.177  1.00 121.95 ? 92  CYS F HG   1 
ATOM   14354 N N    . PHE F  1 92  ? 82.891  114.281 51.941  1.00 129.59 ? 93  PHE F N    1 
ATOM   14355 C CA   . PHE F  1 92  ? 82.950  114.832 50.591  1.00 129.49 ? 93  PHE F CA   1 
ATOM   14356 C C    . PHE F  1 92  ? 84.087  114.211 49.786  1.00 130.45 ? 93  PHE F C    1 
ATOM   14357 O O    . PHE F  1 92  ? 83.927  113.912 48.596  1.00 131.88 ? 93  PHE F O    1 
ATOM   14358 C CB   . PHE F  1 92  ? 83.104  116.350 50.658  1.00 129.84 ? 93  PHE F CB   1 
ATOM   14359 C CG   . PHE F  1 92  ? 83.201  117.012 49.317  1.00 131.07 ? 93  PHE F CG   1 
ATOM   14360 C CD1  . PHE F  1 92  ? 82.060  117.312 48.596  1.00 132.21 ? 93  PHE F CD1  1 
ATOM   14361 C CD2  . PHE F  1 92  ? 84.433  117.352 48.784  1.00 130.46 ? 93  PHE F CD2  1 
ATOM   14362 C CE1  . PHE F  1 92  ? 82.145  117.926 47.361  1.00 133.45 ? 93  PHE F CE1  1 
ATOM   14363 C CE2  . PHE F  1 92  ? 84.526  117.968 47.551  1.00 130.71 ? 93  PHE F CE2  1 
ATOM   14364 C CZ   . PHE F  1 92  ? 83.380  118.253 46.838  1.00 132.34 ? 93  PHE F CZ   1 
ATOM   14365 H H    . PHE F  1 92  ? 82.996  114.860 52.569  1.00 129.51 ? 93  PHE F H    1 
ATOM   14366 H HA   . PHE F  1 92  ? 82.118  114.635 50.132  1.00 130.08 ? 93  PHE F HA   1 
ATOM   14367 H HB2  . PHE F  1 92  ? 82.334  116.722 51.117  1.00 130.34 ? 93  PHE F HB2  1 
ATOM   14368 H HB3  . PHE F  1 92  ? 83.913  116.560 51.152  1.00 130.10 ? 93  PHE F HB3  1 
ATOM   14369 H HD1  . PHE F  1 92  ? 81.226  117.094 48.943  1.00 130.45 ? 93  PHE F HD1  1 
ATOM   14370 H HD2  . PHE F  1 92  ? 85.208  117.162 49.262  1.00 130.43 ? 93  PHE F HD2  1 
ATOM   14371 H HE1  . PHE F  1 92  ? 81.370  118.117 46.882  1.00 130.58 ? 93  PHE F HE1  1 
ATOM   14372 H HE2  . PHE F  1 92  ? 85.359  118.185 47.201  1.00 130.51 ? 93  PHE F HE2  1 
ATOM   14373 H HZ   . PHE F  1 92  ? 83.439  118.668 46.007  1.00 130.58 ? 93  PHE F HZ   1 
ATOM   14374 N N    . ILE F  1 93  ? 85.243  114.007 50.420  1.00 129.80 ? 94  ILE F N    1 
ATOM   14375 C CA   . ILE F  1 93  ? 86.384  113.432 49.712  1.00 129.56 ? 94  ILE F CA   1 
ATOM   14376 C C    . ILE F  1 93  ? 86.070  112.007 49.279  1.00 128.43 ? 94  ILE F C    1 
ATOM   14377 O O    . ILE F  1 93  ? 86.359  111.605 48.147  1.00 128.28 ? 94  ILE F O    1 
ATOM   14378 C CB   . ILE F  1 93  ? 87.647  113.487 50.592  1.00 129.82 ? 94  ILE F CB   1 
ATOM   14379 C CG1  . ILE F  1 93  ? 88.165  114.926 50.749  1.00 128.83 ? 94  ILE F CG1  1 
ATOM   14380 C CG2  . ILE F  1 93  ? 88.737  112.596 50.013  1.00 127.54 ? 94  ILE F CG2  1 
ATOM   14381 C CD1  . ILE F  1 93  ? 88.259  115.742 49.464  1.00 128.49 ? 94  ILE F CD1  1 
ATOM   14382 H H    . ILE F  1 93  ? 85.390  114.189 51.246  1.00 128.72 ? 94  ILE F H    1 
ATOM   14383 H HA   . ILE F  1 93  ? 86.540  113.936 48.900  1.00 128.72 ? 94  ILE F HA   1 
ATOM   14384 H HB   . ILE F  1 93  ? 87.417  113.150 51.472  1.00 128.64 ? 94  ILE F HB   1 
ATOM   14385 H HG12 . ILE F  1 93  ? 87.569  115.403 51.345  1.00 128.77 ? 94  ILE F HG12 1 
ATOM   14386 H HG13 . ILE F  1 93  ? 89.053  114.897 51.140  1.00 128.57 ? 94  ILE F HG13 1 
ATOM   14387 H HG21 . ILE F  1 93  ? 89.605  112.946 50.266  1.00 128.46 ? 94  ILE F HG21 1 
ATOM   14388 H HG22 . ILE F  1 93  ? 88.630  111.698 50.366  1.00 128.47 ? 94  ILE F HG22 1 
ATOM   14389 H HG23 . ILE F  1 93  ? 88.657  112.579 49.046  1.00 128.69 ? 94  ILE F HG23 1 
ATOM   14390 H HD11 . ILE F  1 93  ? 88.642  116.609 49.672  1.00 128.68 ? 94  ILE F HD11 1 
ATOM   14391 H HD12 . ILE F  1 93  ? 88.831  115.273 48.836  1.00 128.91 ? 94  ILE F HD12 1 
ATOM   14392 H HD13 . ILE F  1 93  ? 87.376  115.857 49.084  1.00 128.65 ? 94  ILE F HD13 1 
ATOM   14393 N N    . THR F  1 94  ? 85.493  111.212 50.184  1.00 131.31 ? 95  THR F N    1 
ATOM   14394 C CA   . THR F  1 94  ? 85.167  109.830 49.844  1.00 133.18 ? 95  THR F CA   1 
ATOM   14395 C C    . THR F  1 94  ? 84.138  109.770 48.718  1.00 133.52 ? 95  THR F C    1 
ATOM   14396 O O    . THR F  1 94  ? 84.262  108.959 47.788  1.00 132.75 ? 95  THR F O    1 
ATOM   14397 C CB   . THR F  1 94  ? 84.653  109.092 51.080  1.00 133.04 ? 95  THR F CB   1 
ATOM   14398 O OG1  . THR F  1 94  ? 85.520  109.354 52.189  1.00 130.96 ? 95  THR F OG1  1 
ATOM   14399 C CG2  . THR F  1 94  ? 84.612  107.593 50.824  1.00 131.43 ? 95  THR F CG2  1 
ATOM   14400 H H    . THR F  1 94  ? 85.285  111.445 50.985  1.00 131.27 ? 95  THR F H    1 
ATOM   14401 H HA   . THR F  1 94  ? 85.972  109.385 49.537  1.00 131.56 ? 95  THR F HA   1 
ATOM   14402 H HB   . THR F  1 94  ? 83.757  109.394 51.290  1.00 131.40 ? 95  THR F HB   1 
ATOM   14403 H HG1  . THR F  1 94  ? 85.331  108.845 52.829  1.00 131.18 ? 95  THR F HG1  1 
ATOM   14404 H HG21 . THR F  1 94  ? 84.845  107.113 51.633  1.00 131.31 ? 95  THR F HG21 1 
ATOM   14405 H HG22 . THR F  1 94  ? 83.721  107.330 50.546  1.00 131.44 ? 95  THR F HG22 1 
ATOM   14406 H HG23 . THR F  1 94  ? 85.241  107.358 50.124  1.00 131.53 ? 95  THR F HG23 1 
ATOM   14407 N N    . TYR F  1 95  ? 83.142  110.658 48.760  1.00 135.80 ? 96  TYR F N    1 
ATOM   14408 C CA   . TYR F  1 95  ? 82.171  110.725 47.673  1.00 135.90 ? 96  TYR F CA   1 
ATOM   14409 C C    . TYR F  1 95  ? 82.851  111.043 46.352  1.00 137.76 ? 96  TYR F C    1 
ATOM   14410 O O    . TYR F  1 95  ? 82.610  110.369 45.347  1.00 139.41 ? 96  TYR F O    1 
ATOM   14411 C CB   . TYR F  1 95  ? 81.101  111.770 47.985  1.00 136.83 ? 96  TYR F CB   1 
ATOM   14412 C CG   . TYR F  1 95  ? 80.151  112.028 46.837  1.00 138.33 ? 96  TYR F CG   1 
ATOM   14413 C CD1  . TYR F  1 95  ? 79.058  111.200 46.611  1.00 137.82 ? 96  TYR F CD1  1 
ATOM   14414 C CD2  . TYR F  1 95  ? 80.353  113.095 45.971  1.00 137.34 ? 96  TYR F CD2  1 
ATOM   14415 C CE1  . TYR F  1 95  ? 78.189  111.435 45.562  1.00 137.10 ? 96  TYR F CE1  1 
ATOM   14416 C CE2  . TYR F  1 95  ? 79.492  113.334 44.921  1.00 137.52 ? 96  TYR F CE2  1 
ATOM   14417 C CZ   . TYR F  1 95  ? 78.412  112.503 44.720  1.00 138.04 ? 96  TYR F CZ   1 
ATOM   14418 O OH   . TYR F  1 95  ? 77.552  112.744 43.674  1.00 138.87 ? 96  TYR F OH   1 
ATOM   14419 H H    . TYR F  1 95  ? 83.009  111.222 49.395  1.00 136.43 ? 96  TYR F H    1 
ATOM   14420 H HA   . TYR F  1 95  ? 81.735  109.863 47.583  1.00 136.87 ? 96  TYR F HA   1 
ATOM   14421 H HB2  . TYR F  1 95  ? 80.577  111.466 48.743  1.00 136.86 ? 96  TYR F HB2  1 
ATOM   14422 H HB3  . TYR F  1 95  ? 81.539  112.608 48.202  1.00 137.01 ? 96  TYR F HB3  1 
ATOM   14423 H HD1  . TYR F  1 95  ? 78.903  110.482 47.182  1.00 137.22 ? 96  TYR F HD1  1 
ATOM   14424 H HD2  . TYR F  1 95  ? 81.082  113.657 46.101  1.00 137.02 ? 96  TYR F HD2  1 
ATOM   14425 H HE1  . TYR F  1 95  ? 77.457  110.879 45.428  1.00 137.01 ? 96  TYR F HE1  1 
ATOM   14426 H HE2  . TYR F  1 95  ? 79.641  114.053 44.351  1.00 137.22 ? 96  TYR F HE2  1 
ATOM   14427 H HH   . TYR F  1 95  ? 77.310  113.549 43.681  1.00 137.22 ? 96  TYR F HH   1 
ATOM   14428 N N    . SER F  1 96  ? 83.678  112.089 46.317  1.00 140.28 ? 97  SER F N    1 
ATOM   14429 C CA   . SER F  1 96  ? 84.292  112.474 45.050  1.00 141.21 ? 97  SER F CA   1 
ATOM   14430 C C    . SER F  1 96  ? 85.225  111.385 44.533  1.00 140.30 ? 97  SER F C    1 
ATOM   14431 O O    . SER F  1 96  ? 85.285  111.132 43.319  1.00 139.85 ? 97  SER F O    1 
ATOM   14432 C CB   . SER F  1 96  ? 85.049  113.791 45.214  1.00 140.81 ? 97  SER F CB   1 
ATOM   14433 O OG   . SER F  1 96  ? 84.227  114.778 45.813  1.00 141.80 ? 97  SER F OG   1 
ATOM   14434 H H    . SER F  1 96  ? 83.893  112.577 46.992  1.00 139.52 ? 97  SER F H    1 
ATOM   14435 H HA   . SER F  1 96  ? 83.593  112.610 44.390  1.00 140.15 ? 97  SER F HA   1 
ATOM   14436 H HB2  . SER F  1 96  ? 85.822  113.641 45.779  1.00 139.82 ? 97  SER F HB2  1 
ATOM   14437 H HB3  . SER F  1 96  ? 85.332  114.105 44.341  1.00 140.02 ? 97  SER F HB3  1 
ATOM   14438 H HG   . SER F  1 96  ? 84.510  115.545 45.620  1.00 139.83 ? 97  SER F HG   1 
ATOM   14439 N N    . VAL F  1 97  ? 85.920  110.691 45.439  1.00 141.44 ? 98  VAL F N    1 
ATOM   14440 C CA   . VAL F  1 97  ? 86.776  109.592 45.011  1.00 140.82 ? 98  VAL F CA   1 
ATOM   14441 C C    . VAL F  1 97  ? 85.938  108.501 44.367  1.00 141.08 ? 98  VAL F C    1 
ATOM   14442 O O    . VAL F  1 97  ? 86.337  107.918 43.352  1.00 139.42 ? 98  VAL F O    1 
ATOM   14443 C CB   . VAL F  1 97  ? 87.598  109.057 46.198  1.00 141.24 ? 98  VAL F CB   1 
ATOM   14444 C CG1  . VAL F  1 97  ? 88.006  107.597 45.978  1.00 140.01 ? 98  VAL F CG1  1 
ATOM   14445 C CG2  . VAL F  1 97  ? 88.824  109.931 46.415  1.00 140.58 ? 98  VAL F CG2  1 
ATOM   14446 H H    . VAL F  1 97  ? 85.911  110.835 46.287  1.00 140.10 ? 98  VAL F H    1 
ATOM   14447 H HA   . VAL F  1 97  ? 87.397  109.921 44.342  1.00 140.00 ? 98  VAL F HA   1 
ATOM   14448 H HB   . VAL F  1 97  ? 87.056  109.098 47.001  1.00 140.15 ? 98  VAL F HB   1 
ATOM   14449 H HG11 . VAL F  1 97  ? 88.844  107.432 46.438  1.00 140.24 ? 98  VAL F HG11 1 
ATOM   14450 H HG12 . VAL F  1 97  ? 87.315  107.021 46.342  1.00 140.04 ? 98  VAL F HG12 1 
ATOM   14451 H HG13 . VAL F  1 97  ? 88.113  107.420 45.031  1.00 140.13 ? 98  VAL F HG13 1 
ATOM   14452 H HG21 . VAL F  1 97  ? 88.997  110.003 47.367  1.00 140.29 ? 98  VAL F HG21 1 
ATOM   14453 H HG22 . VAL F  1 97  ? 89.584  109.523 45.970  1.00 140.11 ? 98  VAL F HG22 1 
ATOM   14454 H HG23 . VAL F  1 97  ? 88.655  110.808 46.039  1.00 140.01 ? 98  VAL F HG23 1 
ATOM   14455 N N    . HIS F  1 98  ? 84.767  108.194 44.936  1.00 146.28 ? 99  HIS F N    1 
ATOM   14456 C CA   . HIS F  1 98  ? 83.949  107.203 44.249  1.00 145.82 ? 99  HIS F CA   1 
ATOM   14457 C C    . HIS F  1 98  ? 83.472  107.761 42.916  1.00 147.45 ? 99  HIS F C    1 
ATOM   14458 O O    . HIS F  1 98  ? 83.377  107.025 41.927  1.00 146.79 ? 99  HIS F O    1 
ATOM   14459 C CB   . HIS F  1 98  ? 82.763  106.786 45.115  1.00 144.39 ? 99  HIS F CB   1 
ATOM   14460 C CG   . HIS F  1 98  ? 83.113  105.801 46.186  1.00 147.85 ? 99  HIS F CG   1 
ATOM   14461 N ND1  . HIS F  1 98  ? 82.281  105.532 47.252  1.00 149.60 ? 99  HIS F ND1  1 
ATOM   14462 C CD2  . HIS F  1 98  ? 84.209  105.025 46.361  1.00 147.81 ? 99  HIS F CD2  1 
ATOM   14463 C CE1  . HIS F  1 98  ? 82.845  104.629 48.033  1.00 147.67 ? 99  HIS F CE1  1 
ATOM   14464 N NE2  . HIS F  1 98  ? 84.017  104.305 47.515  1.00 147.18 ? 99  HIS F NE2  1 
ATOM   14465 H H    . HIS F  1 98  ? 84.445  108.520 45.663  1.00 145.58 ? 99  HIS F H    1 
ATOM   14466 H HA   . HIS F  1 98  ? 84.487  106.417 44.065  1.00 145.89 ? 99  HIS F HA   1 
ATOM   14467 H HB2  . HIS F  1 98  ? 82.395  107.575 45.544  1.00 145.78 ? 99  HIS F HB2  1 
ATOM   14468 H HB3  . HIS F  1 98  ? 82.090  106.378 44.547  1.00 145.63 ? 99  HIS F HB3  1 
ATOM   14469 H HD2  . HIS F  1 98  ? 84.952  104.985 45.803  1.00 146.13 ? 99  HIS F HD2  1 
ATOM   14470 H HE1  . HIS F  1 98  ? 82.481  104.281 48.815  1.00 146.13 ? 99  HIS F HE1  1 
ATOM   14471 H HE2  . HIS F  1 98  ? 84.569  103.736 47.847  1.00 146.07 ? 99  HIS F HE2  1 
ATOM   14472 N N    . GLN F  1 99  ? 83.180  109.064 42.877  1.00 148.03 ? 100 GLN F N    1 
ATOM   14473 C CA   . GLN F  1 99  ? 82.718  109.707 41.655  1.00 146.74 ? 100 GLN F CA   1 
ATOM   14474 C C    . GLN F  1 99  ? 83.748  109.580 40.547  1.00 147.82 ? 100 GLN F C    1 
ATOM   14475 O O    . GLN F  1 99  ? 83.399  109.690 39.367  1.00 147.58 ? 100 GLN F O    1 
ATOM   14476 C CB   . GLN F  1 99  ? 82.405  111.181 41.919  1.00 146.49 ? 100 GLN F CB   1 
ATOM   14477 C CG   . GLN F  1 99  ? 81.793  111.920 40.737  1.00 146.21 ? 100 GLN F CG   1 
ATOM   14478 C CD   . GLN F  1 99  ? 80.458  111.342 40.313  1.00 147.88 ? 100 GLN F CD   1 
ATOM   14479 O OE1  . GLN F  1 99  ? 79.699  110.832 41.138  1.00 147.73 ? 100 GLN F OE1  1 
ATOM   14480 N NE2  . GLN F  1 99  ? 80.158  111.427 39.023  1.00 148.19 ? 100 GLN F NE2  1 
ATOM   14481 H H    . GLN F  1 99  ? 83.243  109.596 43.550  1.00 146.63 ? 100 GLN F H    1 
ATOM   14482 H HA   . GLN F  1 99  ? 81.903  109.273 41.358  1.00 146.62 ? 100 GLN F HA   1 
ATOM   14483 H HB2  . GLN F  1 99  ? 81.781  111.239 42.659  1.00 146.51 ? 100 GLN F HB2  1 
ATOM   14484 H HB3  . GLN F  1 99  ? 83.230  111.635 42.151  1.00 146.62 ? 100 GLN F HB3  1 
ATOM   14485 H HG2  . GLN F  1 99  ? 81.650  112.846 40.987  1.00 146.62 ? 100 GLN F HG2  1 
ATOM   14486 H HG3  . GLN F  1 99  ? 82.398  111.872 39.980  1.00 146.75 ? 100 GLN F HG3  1 
ATOM   14487 H HE21 . GLN F  1 99  ? 80.711  111.795 38.475  1.00 147.02 ? 100 GLN F HE21 1 
ATOM   14488 H HE22 . GLN F  1 99  ? 79.407  111.121 38.735  1.00 147.03 ? 100 GLN F HE22 1 
ATOM   14489 N N    . ILE F  1 194 ? 77.250  117.627 42.978  1.00 142.14 ? 195 ILE F N    1 
ATOM   14490 C CA   . ILE F  1 194 ? 78.333  117.928 43.910  1.00 142.68 ? 195 ILE F CA   1 
ATOM   14491 C C    . ILE F  1 194 ? 78.040  119.211 44.680  1.00 143.23 ? 195 ILE F C    1 
ATOM   14492 O O    . ILE F  1 194 ? 78.350  119.323 45.874  1.00 141.24 ? 195 ILE F O    1 
ATOM   14493 C CB   . ILE F  1 194 ? 79.677  118.001 43.156  1.00 141.26 ? 195 ILE F CB   1 
ATOM   14494 C CG1  . ILE F  1 194 ? 80.799  117.387 43.996  1.00 140.95 ? 195 ILE F CG1  1 
ATOM   14495 C CG2  . ILE F  1 194 ? 80.028  119.438 42.778  1.00 139.88 ? 195 ILE F CG2  1 
ATOM   14496 C CD1  . ILE F  1 194 ? 82.079  117.157 43.222  1.00 139.05 ? 195 ILE F CD1  1 
ATOM   14497 H H    . ILE F  1 194 ? 77.480  117.640 42.149  1.00 140.48 ? 195 ILE F H    1 
ATOM   14498 H HA   . ILE F  1 194 ? 78.395  117.205 44.555  1.00 140.49 ? 195 ILE F HA   1 
ATOM   14499 H HB   . ILE F  1 194 ? 79.594  117.485 42.339  1.00 140.27 ? 195 ILE F HB   1 
ATOM   14500 H HG12 . ILE F  1 194 ? 81.002  117.984 44.733  1.00 140.32 ? 195 ILE F HG12 1 
ATOM   14501 H HG13 . ILE F  1 194 ? 80.504  116.528 44.338  1.00 140.38 ? 195 ILE F HG13 1 
ATOM   14502 H HG21 . ILE F  1 194 ? 80.774  119.420 42.157  1.00 140.38 ? 195 ILE F HG21 1 
ATOM   14503 H HG22 . ILE F  1 194 ? 79.263  119.854 42.351  1.00 140.11 ? 195 ILE F HG22 1 
ATOM   14504 H HG23 . ILE F  1 194 ? 80.282  119.931 43.574  1.00 140.40 ? 195 ILE F HG23 1 
ATOM   14505 H HD11 . ILE F  1 194 ? 82.552  116.403 43.609  1.00 140.01 ? 195 ILE F HD11 1 
ATOM   14506 H HD12 . ILE F  1 194 ? 81.860  116.970 42.296  1.00 140.00 ? 195 ILE F HD12 1 
ATOM   14507 H HD13 . ILE F  1 194 ? 82.628  117.954 43.277  1.00 140.28 ? 195 ILE F HD13 1 
ATOM   14508 N N    . SER F  1 195 ? 77.434  120.197 44.014  1.00 139.83 ? 196 SER F N    1 
ATOM   14509 C CA   . SER F  1 195 ? 77.210  121.489 44.654  1.00 139.31 ? 196 SER F CA   1 
ATOM   14510 C C    . SER F  1 195 ? 76.220  121.375 45.805  1.00 138.37 ? 196 SER F C    1 
ATOM   14511 O O    . SER F  1 195 ? 76.370  122.052 46.830  1.00 137.39 ? 196 SER F O    1 
ATOM   14512 C CB   . SER F  1 195 ? 76.719  122.504 43.624  1.00 137.97 ? 196 SER F CB   1 
ATOM   14513 O OG   . SER F  1 195 ? 77.809  123.116 42.954  1.00 135.17 ? 196 SER F OG   1 
ATOM   14514 H H    . SER F  1 195 ? 77.148  120.142 43.205  1.00 137.88 ? 196 SER F H    1 
ATOM   14515 H HA   . SER F  1 195 ? 78.052  121.811 45.015  1.00 137.96 ? 196 SER F HA   1 
ATOM   14516 H HB2  . SER F  1 195 ? 76.165  122.049 42.972  1.00 137.78 ? 196 SER F HB2  1 
ATOM   14517 H HB3  . SER F  1 195 ? 76.204  123.190 44.077  1.00 137.83 ? 196 SER F HB3  1 
ATOM   14518 H HG   . SER F  1 195 ? 77.728  123.952 42.978  1.00 137.63 ? 196 SER F HG   1 
ATOM   14519 N N    . ARG F  1 196 ? 75.208  120.518 45.667  1.00 134.93 ? 197 ARG F N    1 
ATOM   14520 C CA   . ARG F  1 196 ? 74.294  120.295 46.781  1.00 136.83 ? 197 ARG F CA   1 
ATOM   14521 C C    . ARG F  1 196 ? 75.037  119.725 47.983  1.00 136.63 ? 197 ARG F C    1 
ATOM   14522 O O    . ARG F  1 196 ? 74.790  120.128 49.128  1.00 133.37 ? 197 ARG F O    1 
ATOM   14523 C CB   . ARG F  1 196 ? 73.164  119.365 46.344  1.00 134.85 ? 197 ARG F CB   1 
ATOM   14524 C CG   . ARG F  1 196 ? 71.841  119.649 47.023  1.00 134.12 ? 197 ARG F CG   1 
ATOM   14525 C CD   . ARG F  1 196 ? 70.846  118.530 46.795  1.00 133.60 ? 197 ARG F CD   1 
ATOM   14526 N NE   . ARG F  1 196 ? 69.606  118.760 47.527  1.00 136.15 ? 197 ARG F NE   1 
ATOM   14527 C CZ   . ARG F  1 196 ? 68.397  118.426 47.094  1.00 135.35 ? 197 ARG F CZ   1 
ATOM   14528 N NH1  . ARG F  1 196 ? 68.217  117.833 45.924  1.00 134.28 ? 197 ARG F NH1  1 
ATOM   14529 N NH2  . ARG F  1 196 ? 67.341  118.695 47.855  1.00 134.73 ? 197 ARG F NH2  1 
ATOM   14530 H H    . ARG F  1 196 ? 75.035  120.063 44.957  1.00 134.72 ? 197 ARG F H    1 
ATOM   14531 H HA   . ARG F  1 196 ? 73.901  121.143 47.042  1.00 135.04 ? 197 ARG F HA   1 
ATOM   14532 H HB2  . ARG F  1 196 ? 73.032  119.461 45.388  1.00 134.57 ? 197 ARG F HB2  1 
ATOM   14533 H HB3  . ARG F  1 196 ? 73.414  118.451 46.550  1.00 134.85 ? 197 ARG F HB3  1 
ATOM   14534 H HG2  . ARG F  1 196 ? 71.986  119.737 47.978  1.00 134.70 ? 197 ARG F HG2  1 
ATOM   14535 H HG3  . ARG F  1 196 ? 71.467  120.467 46.663  1.00 134.66 ? 197 ARG F HG3  1 
ATOM   14536 H HD2  . ARG F  1 196 ? 70.647  118.481 45.847  1.00 134.60 ? 197 ARG F HD2  1 
ATOM   14537 H HD3  . ARG F  1 196 ? 71.229  117.693 47.101  1.00 134.34 ? 197 ARG F HD3  1 
ATOM   14538 H HE   . ARG F  1 196 ? 69.665  119.110 48.310  1.00 134.97 ? 197 ARG F HE   1 
ATOM   14539 H HH11 . ARG F  1 196 ? 68.889  117.650 45.420  1.00 134.64 ? 197 ARG F HH11 1 
ATOM   14540 H HH12 . ARG F  1 196 ? 67.422  117.626 45.669  1.00 134.70 ? 197 ARG F HH12 1 
ATOM   14541 H HH21 . ARG F  1 196 ? 67.446  119.081 48.616  1.00 134.58 ? 197 ARG F HH21 1 
ATOM   14542 H HH22 . ARG F  1 196 ? 66.551  118.484 47.585  1.00 134.71 ? 197 ARG F HH22 1 
ATOM   14543 N N    . PHE F  1 197 ? 75.955  118.786 47.741  1.00 136.12 ? 198 PHE F N    1 
ATOM   14544 C CA   . PHE F  1 197 ? 76.769  118.256 48.830  1.00 135.33 ? 198 PHE F CA   1 
ATOM   14545 C C    . PHE F  1 197 ? 77.608  119.355 49.463  1.00 137.25 ? 198 PHE F C    1 
ATOM   14546 O O    . PHE F  1 197 ? 77.773  119.395 50.688  1.00 137.87 ? 198 PHE F O    1 
ATOM   14547 C CB   . PHE F  1 197 ? 77.661  117.123 48.322  1.00 136.10 ? 198 PHE F CB   1 
ATOM   14548 C CG   . PHE F  1 197 ? 77.603  115.881 49.166  1.00 138.02 ? 198 PHE F CG   1 
ATOM   14549 C CD1  . PHE F  1 197 ? 76.464  115.093 49.187  1.00 137.91 ? 198 PHE F CD1  1 
ATOM   14550 C CD2  . PHE F  1 197 ? 78.691  115.496 49.930  1.00 135.74 ? 198 PHE F CD2  1 
ATOM   14551 C CE1  . PHE F  1 197 ? 76.410  113.949 49.964  1.00 137.24 ? 198 PHE F CE1  1 
ATOM   14552 C CE2  . PHE F  1 197 ? 78.643  114.353 50.707  1.00 135.75 ? 198 PHE F CE2  1 
ATOM   14553 C CZ   . PHE F  1 197 ? 77.502  113.580 50.725  1.00 136.16 ? 198 PHE F CZ   1 
ATOM   14554 H H    . PHE F  1 197 ? 76.122  118.448 46.968  1.00 135.96 ? 198 PHE F H    1 
ATOM   14555 H HA   . PHE F  1 197 ? 76.184  117.893 49.513  1.00 135.83 ? 198 PHE F HA   1 
ATOM   14556 H HB2  . PHE F  1 197 ? 77.386  116.883 47.424  1.00 135.92 ? 198 PHE F HB2  1 
ATOM   14557 H HB3  . PHE F  1 197 ? 78.582  117.431 48.313  1.00 135.70 ? 198 PHE F HB3  1 
ATOM   14558 H HD1  . PHE F  1 197 ? 75.725  115.339 48.680  1.00 135.90 ? 198 PHE F HD1  1 
ATOM   14559 H HD2  . PHE F  1 197 ? 79.463  116.014 49.925  1.00 135.47 ? 198 PHE F HD2  1 
ATOM   14560 H HE1  . PHE F  1 197 ? 75.638  113.431 49.975  1.00 135.95 ? 198 PHE F HE1  1 
ATOM   14561 H HE2  . PHE F  1 197 ? 79.379  114.106 51.218  1.00 135.53 ? 198 PHE F HE2  1 
ATOM   14562 H HZ   . PHE F  1 197 ? 77.468  112.810 51.245  1.00 135.67 ? 198 PHE F HZ   1 
ATOM   14563 N N    . TYR F  1 198 ? 78.153  120.257 48.642  1.00 131.94 ? 199 TYR F N    1 
ATOM   14564 C CA   . TYR F  1 198 ? 78.919  121.377 49.182  1.00 131.92 ? 199 TYR F CA   1 
ATOM   14565 C C    . TYR F  1 198 ? 78.059  122.214 50.122  1.00 130.65 ? 199 TYR F C    1 
ATOM   14566 O O    . TYR F  1 198 ? 78.472  122.544 51.245  1.00 128.02 ? 199 TYR F O    1 
ATOM   14567 C CB   . TYR F  1 198 ? 79.450  122.233 48.030  1.00 128.55 ? 199 TYR F CB   1 
ATOM   14568 C CG   . TYR F  1 198 ? 80.523  123.211 48.432  1.00 130.43 ? 199 TYR F CG   1 
ATOM   14569 C CD1  . TYR F  1 198 ? 81.819  122.785 48.688  1.00 130.34 ? 199 TYR F CD1  1 
ATOM   14570 C CD2  . TYR F  1 198 ? 80.242  124.564 48.558  1.00 129.57 ? 199 TYR F CD2  1 
ATOM   14571 C CE1  . TYR F  1 198 ? 82.803  123.678 49.058  1.00 130.36 ? 199 TYR F CE1  1 
ATOM   14572 C CE2  . TYR F  1 198 ? 81.218  125.463 48.929  1.00 128.97 ? 199 TYR F CE2  1 
ATOM   14573 C CZ   . TYR F  1 198 ? 82.496  125.015 49.178  1.00 130.32 ? 199 TYR F CZ   1 
ATOM   14574 O OH   . TYR F  1 198 ? 83.474  125.909 49.543  1.00 130.08 ? 199 TYR F OH   1 
ATOM   14575 H H    . TYR F  1 198 ? 78.094  120.243 47.784  1.00 130.15 ? 199 TYR F H    1 
ATOM   14576 H HA   . TYR F  1 198 ? 79.679  121.038 49.679  1.00 130.25 ? 199 TYR F HA   1 
ATOM   14577 H HB2  . TYR F  1 198 ? 79.824  121.646 47.353  1.00 129.84 ? 199 TYR F HB2  1 
ATOM   14578 H HB3  . TYR F  1 198 ? 78.714  122.739 47.654  1.00 129.39 ? 199 TYR F HB3  1 
ATOM   14579 H HD1  . TYR F  1 198 ? 82.027  121.882 48.608  1.00 129.65 ? 199 TYR F HD1  1 
ATOM   14580 H HD2  . TYR F  1 198 ? 79.378  124.868 48.394  1.00 129.67 ? 199 TYR F HD2  1 
ATOM   14581 H HE1  . TYR F  1 198 ? 83.667  123.380 49.225  1.00 129.72 ? 199 TYR F HE1  1 
ATOM   14582 H HE2  . TYR F  1 198 ? 81.016  126.368 49.010  1.00 129.44 ? 199 TYR F HE2  1 
ATOM   14583 H HH   . TYR F  1 198 ? 83.132  126.660 49.696  1.00 129.81 ? 199 TYR F HH   1 
ATOM   14584 N N    . ILE F  1 199 ? 76.847  122.549 49.680  1.00 126.64 ? 200 ILE F N    1 
ATOM   14585 C CA   . ILE F  1 199 ? 75.942  123.354 50.499  1.00 127.56 ? 200 ILE F CA   1 
ATOM   14586 C C    . ILE F  1 199 ? 75.682  122.652 51.824  1.00 127.43 ? 200 ILE F C    1 
ATOM   14587 O O    . ILE F  1 199 ? 75.781  123.251 52.906  1.00 126.47 ? 200 ILE F O    1 
ATOM   14588 C CB   . ILE F  1 199 ? 74.628  123.635 49.746  1.00 127.68 ? 200 ILE F CB   1 
ATOM   14589 C CG1  . ILE F  1 199 ? 74.896  124.368 48.428  1.00 126.06 ? 200 ILE F CG1  1 
ATOM   14590 C CG2  . ILE F  1 199 ? 73.680  124.440 50.623  1.00 126.60 ? 200 ILE F CG2  1 
ATOM   14591 C CD1  . ILE F  1 199 ? 75.779  125.584 48.561  1.00 125.18 ? 200 ILE F CD1  1 
ATOM   14592 H H    . ILE F  1 199 ? 76.527  122.325 48.913  1.00 127.08 ? 200 ILE F H    1 
ATOM   14593 H HA   . ILE F  1 199 ? 76.367  124.201 50.698  1.00 126.90 ? 200 ILE F HA   1 
ATOM   14594 H HB   . ILE F  1 199 ? 74.207  122.785 49.541  1.00 127.19 ? 200 ILE F HB   1 
ATOM   14595 H HG12 . ILE F  1 199 ? 75.326  123.759 47.813  1.00 127.14 ? 200 ILE F HG12 1 
ATOM   14596 H HG13 . ILE F  1 199 ? 74.049  124.658 48.054  1.00 126.72 ? 200 ILE F HG13 1 
ATOM   14597 H HG21 . ILE F  1 199 ? 73.180  125.057 50.068  1.00 126.51 ? 200 ILE F HG21 1 
ATOM   14598 H HG22 . ILE F  1 199 ? 73.073  123.831 51.070  1.00 126.72 ? 200 ILE F HG22 1 
ATOM   14599 H HG23 . ILE F  1 199 ? 74.199  124.931 51.279  1.00 126.85 ? 200 ILE F HG23 1 
ATOM   14600 H HD11 . ILE F  1 199 ? 75.697  126.123 47.758  1.00 126.57 ? 200 ILE F HD11 1 
ATOM   14601 H HD12 . ILE F  1 199 ? 75.499  126.096 49.335  1.00 126.56 ? 200 ILE F HD12 1 
ATOM   14602 H HD13 . ILE F  1 199 ? 76.699  125.294 48.671  1.00 126.70 ? 200 ILE F HD13 1 
ATOM   14603 N N    . ILE F  1 200 ? 75.332  121.366 51.755  1.00 125.85 ? 201 ILE F N    1 
ATOM   14604 C CA   . ILE F  1 200 ? 74.935  120.651 52.962  1.00 126.93 ? 201 ILE F CA   1 
ATOM   14605 C C    . ILE F  1 200 ? 76.107  120.563 53.927  1.00 126.08 ? 201 ILE F C    1 
ATOM   14606 O O    . ILE F  1 200 ? 75.945  120.750 55.140  1.00 125.52 ? 201 ILE F O    1 
ATOM   14607 C CB   . ILE F  1 200 ? 74.397  119.253 52.602  1.00 127.44 ? 201 ILE F CB   1 
ATOM   14608 C CG1  . ILE F  1 200 ? 73.204  119.360 51.643  1.00 125.97 ? 201 ILE F CG1  1 
ATOM   14609 C CG2  . ILE F  1 200 ? 74.046  118.474 53.866  1.00 126.02 ? 201 ILE F CG2  1 
ATOM   14610 C CD1  . ILE F  1 200 ? 71.867  119.559 52.330  1.00 125.79 ? 201 ILE F CD1  1 
ATOM   14611 H H    . ILE F  1 200 ? 75.317  120.895 51.035  1.00 126.05 ? 201 ILE F H    1 
ATOM   14612 H HA   . ILE F  1 200 ? 74.222  121.142 53.400  1.00 126.01 ? 201 ILE F HA   1 
ATOM   14613 H HB   . ILE F  1 200 ? 75.103  118.771 52.145  1.00 126.02 ? 201 ILE F HB   1 
ATOM   14614 H HG12 . ILE F  1 200 ? 73.337  120.110 51.046  1.00 125.90 ? 201 ILE F HG12 1 
ATOM   14615 H HG13 . ILE F  1 200 ? 73.149  118.540 51.127  1.00 126.01 ? 201 ILE F HG13 1 
ATOM   14616 H HG21 . ILE F  1 200 ? 73.338  117.841 53.669  1.00 125.71 ? 201 ILE F HG21 1 
ATOM   14617 H HG22 . ILE F  1 200 ? 74.835  117.997 54.167  1.00 125.90 ? 201 ILE F HG22 1 
ATOM   14618 H HG23 . ILE F  1 200 ? 73.759  119.097 54.553  1.00 125.92 ? 201 ILE F HG23 1 
ATOM   14619 H HD11 . ILE F  1 200 ? 71.299  120.102 51.759  1.00 125.78 ? 201 ILE F HD11 1 
ATOM   14620 H HD12 . ILE F  1 200 ? 71.456  118.693 52.475  1.00 125.83 ? 201 ILE F HD12 1 
ATOM   14621 H HD13 . ILE F  1 200 ? 72.006  120.006 53.179  1.00 126.13 ? 201 ILE F HD13 1 
ATOM   14622 N N    . GLN F  1 201 ? 77.306  120.270 53.416  1.00 120.83 ? 202 GLN F N    1 
ATOM   14623 C CA   . GLN F  1 201 ? 78.441  120.141 54.319  1.00 120.86 ? 202 GLN F CA   1 
ATOM   14624 C C    . GLN F  1 201 ? 78.807  121.480 54.948  1.00 123.47 ? 202 GLN F C    1 
ATOM   14625 O O    . GLN F  1 201 ? 79.213  121.519 56.117  1.00 124.25 ? 202 GLN F O    1 
ATOM   14626 C CB   . GLN F  1 201 ? 79.629  119.524 53.571  1.00 120.34 ? 202 GLN F CB   1 
ATOM   14627 C CG   . GLN F  1 201 ? 80.296  120.419 52.535  1.00 122.38 ? 202 GLN F CG   1 
ATOM   14628 C CD   . GLN F  1 201 ? 81.807  120.301 52.542  1.00 123.76 ? 202 GLN F CD   1 
ATOM   14629 O OE1  . GLN F  1 201 ? 82.357  119.250 52.864  1.00 122.35 ? 202 GLN F OE1  1 
ATOM   14630 N NE2  . GLN F  1 201 ? 82.486  121.380 52.175  1.00 121.90 ? 202 GLN F NE2  1 
ATOM   14631 H H    . GLN F  1 201 ? 77.480  120.145 52.583  1.00 122.50 ? 202 GLN F H    1 
ATOM   14632 H HA   . GLN F  1 201 ? 78.199  119.534 55.036  1.00 122.34 ? 202 GLN F HA   1 
ATOM   14633 H HB2  . GLN F  1 201 ? 80.304  119.279 54.222  1.00 122.22 ? 202 GLN F HB2  1 
ATOM   14634 H HB3  . GLN F  1 201 ? 79.320  118.728 53.111  1.00 121.98 ? 202 GLN F HB3  1 
ATOM   14635 H HG2  . GLN F  1 201 ? 79.987  120.151 51.655  1.00 122.65 ? 202 GLN F HG2  1 
ATOM   14636 H HG3  . GLN F  1 201 ? 80.072  121.345 52.692  1.00 122.39 ? 202 GLN F HG3  1 
ATOM   14637 H HE21 . GLN F  1 201 ? 82.064  122.097 51.954  1.00 122.35 ? 202 GLN F HE21 1 
ATOM   14638 H HE22 . GLN F  1 201 ? 83.345  121.365 52.161  1.00 122.33 ? 202 GLN F HE22 1 
ATOM   14639 N N    . VAL F  1 202 ? 78.641  122.587 54.215  1.00 120.62 ? 203 VAL F N    1 
ATOM   14640 C CA   . VAL F  1 202 ? 78.887  123.900 54.810  1.00 121.87 ? 203 VAL F CA   1 
ATOM   14641 C C    . VAL F  1 202 ? 77.907  124.153 55.951  1.00 120.32 ? 203 VAL F C    1 
ATOM   14642 O O    . VAL F  1 202 ? 78.288  124.618 57.038  1.00 118.42 ? 203 VAL F O    1 
ATOM   14643 C CB   . VAL F  1 202 ? 78.807  124.995 53.732  1.00 119.37 ? 203 VAL F CB   1 
ATOM   14644 C CG1  . VAL F  1 202 ? 78.715  126.380 54.364  1.00 118.46 ? 203 VAL F CG1  1 
ATOM   14645 C CG2  . VAL F  1 202 ? 80.009  124.900 52.802  1.00 120.88 ? 203 VAL F CG2  1 
ATOM   14646 H H    . VAL F  1 202 ? 78.393  122.603 53.392  1.00 119.99 ? 203 VAL F H    1 
ATOM   14647 H HA   . VAL F  1 202 ? 79.784  123.912 55.181  1.00 120.24 ? 203 VAL F HA   1 
ATOM   14648 H HB   . VAL F  1 202 ? 78.008  124.854 53.200  1.00 119.86 ? 203 VAL F HB   1 
ATOM   14649 H HG11 . VAL F  1 202 ? 79.215  127.015 53.829  1.00 119.58 ? 203 VAL F HG11 1 
ATOM   14650 H HG12 . VAL F  1 202 ? 77.782  126.641 54.391  1.00 119.61 ? 203 VAL F HG12 1 
ATOM   14651 H HG13 . VAL F  1 202 ? 79.070  126.350 55.267  1.00 119.64 ? 203 VAL F HG13 1 
ATOM   14652 H HG21 . VAL F  1 202 ? 79.701  124.937 51.884  1.00 120.55 ? 203 VAL F HG21 1 
ATOM   14653 H HG22 . VAL F  1 202 ? 80.615  125.636 52.978  1.00 119.87 ? 203 VAL F HG22 1 
ATOM   14654 H HG23 . VAL F  1 202 ? 80.464  124.058 52.965  1.00 120.13 ? 203 VAL F HG23 1 
ATOM   14655 N N    . VAL F  1 203 ? 76.629  123.847 55.718  1.00 114.75 ? 204 VAL F N    1 
ATOM   14656 C CA   . VAL F  1 203 ? 75.611  124.023 56.754  1.00 114.33 ? 204 VAL F CA   1 
ATOM   14657 C C    . VAL F  1 203 ? 75.978  123.215 57.993  1.00 115.08 ? 204 VAL F C    1 
ATOM   14658 O O    . VAL F  1 203 ? 75.918  123.708 59.131  1.00 114.10 ? 204 VAL F O    1 
ATOM   14659 C CB   . VAL F  1 203 ? 74.225  123.633 56.211  1.00 114.83 ? 204 VAL F CB   1 
ATOM   14660 C CG1  . VAL F  1 203 ? 73.199  123.591 57.331  1.00 113.43 ? 204 VAL F CG1  1 
ATOM   14661 C CG2  . VAL F  1 203 ? 73.789  124.611 55.134  1.00 113.73 ? 204 VAL F CG2  1 
ATOM   14662 H H    . VAL F  1 203 ? 76.327  123.537 54.973  1.00 115.66 ? 204 VAL F H    1 
ATOM   14663 H HA   . VAL F  1 203 ? 75.580  124.957 57.007  1.00 115.03 ? 204 VAL F HA   1 
ATOM   14664 H HB   . VAL F  1 203 ? 74.275  122.749 55.814  1.00 115.27 ? 204 VAL F HB   1 
ATOM   14665 H HG11 . VAL F  1 203 ? 72.313  123.541 56.938  1.00 114.94 ? 204 VAL F HG11 1 
ATOM   14666 H HG12 . VAL F  1 203 ? 73.356  122.808 57.883  1.00 114.65 ? 204 VAL F HG12 1 
ATOM   14667 H HG13 . VAL F  1 203 ? 73.277  124.398 57.862  1.00 114.96 ? 204 VAL F HG13 1 
ATOM   14668 H HG21 . VAL F  1 203 ? 73.382  124.117 54.407  1.00 115.33 ? 204 VAL F HG21 1 
ATOM   14669 H HG22 . VAL F  1 203 ? 73.148  125.232 55.513  1.00 114.59 ? 204 VAL F HG22 1 
ATOM   14670 H HG23 . VAL F  1 203 ? 74.566  125.094 54.812  1.00 114.96 ? 204 VAL F HG23 1 
ATOM   14671 N N    . PHE F  1 204 ? 76.359  121.954 57.785  1.00 114.58 ? 205 PHE F N    1 
ATOM   14672 C CA   . PHE F  1 204 ? 76.656  121.076 58.911  1.00 111.31 ? 205 PHE F CA   1 
ATOM   14673 C C    . PHE F  1 204 ? 77.861  121.583 59.690  1.00 113.13 ? 205 PHE F C    1 
ATOM   14674 O O    . PHE F  1 204 ? 77.860  121.563 60.927  1.00 113.42 ? 205 PHE F O    1 
ATOM   14675 C CB   . PHE F  1 204 ? 76.892  119.651 58.412  1.00 112.83 ? 205 PHE F CB   1 
ATOM   14676 C CG   . PHE F  1 204 ? 75.646  118.814 58.364  1.00 117.12 ? 205 PHE F CG   1 
ATOM   14677 C CD1  . PHE F  1 204 ? 74.787  118.890 57.282  1.00 114.90 ? 205 PHE F CD1  1 
ATOM   14678 C CD2  . PHE F  1 204 ? 75.331  117.957 59.402  1.00 116.48 ? 205 PHE F CD2  1 
ATOM   14679 C CE1  . PHE F  1 204 ? 73.639  118.126 57.234  1.00 113.64 ? 205 PHE F CE1  1 
ATOM   14680 C CE2  . PHE F  1 204 ? 74.184  117.187 59.359  1.00 115.99 ? 205 PHE F CE2  1 
ATOM   14681 C CZ   . PHE F  1 204 ? 73.339  117.273 58.273  1.00 115.53 ? 205 PHE F CZ   1 
ATOM   14682 H H    . PHE F  1 204 ? 76.452  121.588 57.012  1.00 114.82 ? 205 PHE F H    1 
ATOM   14683 H HA   . PHE F  1 204 ? 75.895  121.062 59.511  1.00 114.13 ? 205 PHE F HA   1 
ATOM   14684 H HB2  . PHE F  1 204 ? 77.259  119.690 57.515  1.00 114.31 ? 205 PHE F HB2  1 
ATOM   14685 H HB3  . PHE F  1 204 ? 77.521  119.213 59.006  1.00 114.37 ? 205 PHE F HB3  1 
ATOM   14686 H HD1  . PHE F  1 204 ? 74.981  119.466 56.580  1.00 114.43 ? 205 PHE F HD1  1 
ATOM   14687 H HD2  . PHE F  1 204 ? 75.899  117.895 60.136  1.00 114.15 ? 205 PHE F HD2  1 
ATOM   14688 H HE1  . PHE F  1 204 ? 73.070  118.186 56.501  1.00 114.18 ? 205 PHE F HE1  1 
ATOM   14689 H HE2  . PHE F  1 204 ? 73.983  116.611 60.061  1.00 114.44 ? 205 PHE F HE2  1 
ATOM   14690 H HZ   . PHE F  1 204 ? 72.565  116.757 58.243  1.00 114.43 ? 205 PHE F HZ   1 
ATOM   14691 N N    . ARG F  1 205 ? 78.908  122.023 58.988  1.00 106.97 ? 206 ARG F N    1 
ATOM   14692 C CA   . ARG F  1 205 ? 80.081  122.549 59.678  1.00 109.43 ? 206 ARG F CA   1 
ATOM   14693 C C    . ARG F  1 205 ? 79.723  123.766 60.523  1.00 110.13 ? 206 ARG F C    1 
ATOM   14694 O O    . ARG F  1 205 ? 80.152  123.881 61.682  1.00 107.90 ? 206 ARG F O    1 
ATOM   14695 C CB   . ARG F  1 205 ? 81.163  122.902 58.658  1.00 107.51 ? 206 ARG F CB   1 
ATOM   14696 C CG   . ARG F  1 205 ? 82.564  122.970 59.237  1.00 109.32 ? 206 ARG F CG   1 
ATOM   14697 C CD   . ARG F  1 205 ? 83.613  122.973 58.141  1.00 108.44 ? 206 ARG F CD   1 
ATOM   14698 N NE   . ARG F  1 205 ? 83.508  124.156 57.293  1.00 113.24 ? 206 ARG F NE   1 
ATOM   14699 C CZ   . ARG F  1 205 ? 83.737  124.174 55.987  1.00 113.68 ? 206 ARG F CZ   1 
ATOM   14700 N NH1  . ARG F  1 205 ? 84.087  123.082 55.327  1.00 112.38 ? 206 ARG F NH1  1 
ATOM   14701 N NH2  . ARG F  1 205 ? 83.606  125.319 55.323  1.00 110.63 ? 206 ARG F NH2  1 
ATOM   14702 H H    . ARG F  1 205 ? 78.962  122.028 58.129  1.00 109.92 ? 206 ARG F H    1 
ATOM   14703 H HA   . ARG F  1 205 ? 80.435  121.865 60.268  1.00 110.33 ? 206 ARG F HA   1 
ATOM   14704 H HB2  . ARG F  1 205 ? 81.164  122.229 57.960  1.00 109.47 ? 206 ARG F HB2  1 
ATOM   14705 H HB3  . ARG F  1 205 ? 80.959  123.770 58.276  1.00 109.71 ? 206 ARG F HB3  1 
ATOM   14706 H HG2  . ARG F  1 205 ? 82.659  123.786 59.752  1.00 109.69 ? 206 ARG F HG2  1 
ATOM   14707 H HG3  . ARG F  1 205 ? 82.715  122.196 59.803  1.00 109.86 ? 206 ARG F HG3  1 
ATOM   14708 H HD2  . ARG F  1 205 ? 84.496  122.967 58.543  1.00 109.44 ? 206 ARG F HD2  1 
ATOM   14709 H HD3  . ARG F  1 205 ? 83.490  122.183 57.593  1.00 109.61 ? 206 ARG F HD3  1 
ATOM   14710 H HE   . ARG F  1 205 ? 83.202  124.874 57.652  1.00 110.26 ? 206 ARG F HE   1 
ATOM   14711 H HH11 . ARG F  1 205 ? 84.176  122.333 55.737  1.00 109.96 ? 206 ARG F HH11 1 
ATOM   14712 H HH12 . ARG F  1 205 ? 84.227  123.122 54.478  1.00 110.44 ? 206 ARG F HH12 1 
ATOM   14713 H HH21 . ARG F  1 205 ? 83.379  126.035 55.741  1.00 109.75 ? 206 ARG F HH21 1 
ATOM   14714 H HH22 . ARG F  1 205 ? 83.752  125.344 54.476  1.00 109.97 ? 206 ARG F HH22 1 
ATOM   14715 N N    . ASN F  1 206 ? 78.935  124.688 59.960  1.00 107.04 ? 207 ASN F N    1 
ATOM   14716 C CA   . ASN F  1 206 ? 78.492  125.849 60.727  1.00 105.29 ? 207 ASN F CA   1 
ATOM   14717 C C    . ASN F  1 206 ? 77.795  125.419 62.013  1.00 105.69 ? 207 ASN F C    1 
ATOM   14718 O O    . ASN F  1 206 ? 78.125  125.891 63.116  1.00 106.75 ? 207 ASN F O    1 
ATOM   14719 C CB   . ASN F  1 206 ? 77.547  126.698 59.875  1.00 105.81 ? 207 ASN F CB   1 
ATOM   14720 C CG   . ASN F  1 206 ? 78.281  127.654 58.961  1.00 108.17 ? 207 ASN F CG   1 
ATOM   14721 O OD1  . ASN F  1 206 ? 78.943  127.237 58.011  1.00 109.31 ? 207 ASN F OD1  1 
ATOM   14722 N ND2  . ASN F  1 206 ? 78.158  128.945 59.234  1.00 104.85 ? 207 ASN F ND2  1 
ATOM   14723 H H    . ASN F  1 206 ? 78.652  124.665 59.149  1.00 106.99 ? 207 ASN F H    1 
ATOM   14724 H HA   . ASN F  1 206 ? 79.260  126.392 60.964  1.00 106.46 ? 207 ASN F HA   1 
ATOM   14725 H HB2  . ASN F  1 206 ? 77.007  126.110 59.322  1.00 106.57 ? 207 ASN F HB2  1 
ATOM   14726 H HB3  . ASN F  1 206 ? 76.975  127.220 60.460  1.00 106.20 ? 207 ASN F HB3  1 
ATOM   14727 H HD21 . ASN F  1 206 ? 77.686  129.200 59.906  1.00 106.02 ? 207 ASN F HD21 1 
ATOM   14728 H HD22 . ASN F  1 206 ? 78.559  129.527 58.743  1.00 106.04 ? 207 ASN F HD22 1 
ATOM   14729 N N    . ALA F  1 207 ? 76.816  124.518 61.882  1.00 97.22  ? 208 ALA F N    1 
ATOM   14730 C CA   . ALA F  1 207 ? 76.053  124.090 63.049  1.00 95.57  ? 208 ALA F CA   1 
ATOM   14731 C C    . ALA F  1 207 ? 76.964  123.461 64.095  1.00 93.08  ? 208 ALA F C    1 
ATOM   14732 O O    . ALA F  1 207 ? 76.848  123.755 65.294  1.00 90.81  ? 208 ALA F O    1 
ATOM   14733 C CB   . ALA F  1 207 ? 74.961  123.108 62.627  1.00 93.90  ? 208 ALA F CB   1 
ATOM   14734 H H    . ALA F  1 207 ? 76.581  124.150 61.142  1.00 96.95  ? 208 ALA F H    1 
ATOM   14735 H HA   . ALA F  1 207 ? 75.625  124.863 63.448  1.00 95.79  ? 208 ALA F HA   1 
ATOM   14736 H HB1  . ALA F  1 207 ? 74.799  122.487 63.354  1.00 95.77  ? 208 ALA F HB1  1 
ATOM   14737 H HB2  . ALA F  1 207 ? 74.151  123.603 62.426  1.00 95.02  ? 208 ALA F HB2  1 
ATOM   14738 H HB3  . ALA F  1 207 ? 75.258  122.627 61.839  1.00 96.13  ? 208 ALA F HB3  1 
ATOM   14739 N N    . LEU F  1 208 ? 77.875  122.588 63.659  1.00 91.26  ? 209 LEU F N    1 
ATOM   14740 C CA   . LEU F  1 208 ? 78.730  121.882 64.604  1.00 95.50  ? 209 LEU F CA   1 
ATOM   14741 C C    . LEU F  1 208 ? 79.628  122.850 65.361  1.00 92.27  ? 209 LEU F C    1 
ATOM   14742 O O    . LEU F  1 208 ? 79.823  122.709 66.578  1.00 92.44  ? 209 LEU F O    1 
ATOM   14743 C CB   . LEU F  1 208 ? 79.569  120.837 63.868  1.00 96.21  ? 209 LEU F CB   1 
ATOM   14744 C CG   . LEU F  1 208 ? 78.908  119.494 63.542  1.00 94.64  ? 209 LEU F CG   1 
ATOM   14745 C CD1  . LEU F  1 208 ? 79.868  118.616 62.758  1.00 92.16  ? 209 LEU F CD1  1 
ATOM   14746 C CD2  . LEU F  1 208 ? 78.453  118.770 64.798  1.00 89.72  ? 209 LEU F CD2  1 
ATOM   14747 H H    . LEU F  1 208 ? 78.013  122.391 62.834  1.00 93.91  ? 209 LEU F H    1 
ATOM   14748 H HA   . LEU F  1 208 ? 78.173  121.429 65.255  1.00 94.34  ? 209 LEU F HA   1 
ATOM   14749 H HB2  . LEU F  1 208 ? 79.855  121.224 63.025  1.00 94.53  ? 209 LEU F HB2  1 
ATOM   14750 H HB3  . LEU F  1 208 ? 80.351  120.645 64.409  1.00 93.66  ? 209 LEU F HB3  1 
ATOM   14751 H HG   . LEU F  1 208 ? 78.129  119.653 62.989  1.00 94.07  ? 209 LEU F HG   1 
ATOM   14752 H HD11 . LEU F  1 208 ? 79.703  117.688 62.986  1.00 93.39  ? 209 LEU F HD11 1 
ATOM   14753 H HD12 . LEU F  1 208 ? 79.720  118.756 61.809  1.00 93.67  ? 209 LEU F HD12 1 
ATOM   14754 H HD13 . LEU F  1 208 ? 80.778  118.857 62.991  1.00 92.96  ? 209 LEU F HD13 1 
ATOM   14755 H HD21 . LEU F  1 208 ? 78.031  117.934 64.543  1.00 93.05  ? 209 LEU F HD21 1 
ATOM   14756 H HD22 . LEU F  1 208 ? 79.227  118.591 65.355  1.00 92.65  ? 209 LEU F HD22 1 
ATOM   14757 H HD23 . LEU F  1 208 ? 77.820  119.324 65.279  1.00 93.38  ? 209 LEU F HD23 1 
ATOM   14758 N N    . GLU F  1 209 ? 80.150  123.871 64.674  1.00 93.37  ? 210 GLU F N    1 
ATOM   14759 C CA   . GLU F  1 209 ? 81.085  124.760 65.354  1.00 92.60  ? 210 GLU F CA   1 
ATOM   14760 C C    . GLU F  1 209 ? 80.365  125.683 66.323  1.00 94.27  ? 210 GLU F C    1 
ATOM   14761 O O    . GLU F  1 209 ? 80.879  125.956 67.422  1.00 94.34  ? 210 GLU F O    1 
ATOM   14762 C CB   . GLU F  1 209 ? 81.856  125.590 64.331  1.00 93.73  ? 210 GLU F CB   1 
ATOM   14763 C CG   . GLU F  1 209 ? 82.911  124.814 63.561  1.00 102.79 ? 210 GLU F CG   1 
ATOM   14764 C CD   . GLU F  1 209 ? 84.246  125.532 63.492  1.00 100.97 ? 210 GLU F CD   1 
ATOM   14765 O OE1  . GLU F  1 209 ? 84.301  126.737 63.808  1.00 95.97  ? 210 GLU F OE1  1 
ATOM   14766 O OE2  . GLU F  1 209 ? 85.247  124.887 63.118  1.00 98.13  ? 210 GLU F OE2  1 
ATOM   14767 H H    . GLU F  1 209 ? 79.986  124.063 63.851  1.00 96.16  ? 210 GLU F H    1 
ATOM   14768 H HA   . GLU F  1 209 ? 81.722  124.229 65.856  1.00 95.78  ? 210 GLU F HA   1 
ATOM   14769 H HB2  . GLU F  1 209 ? 81.226  125.948 63.686  1.00 95.55  ? 210 GLU F HB2  1 
ATOM   14770 H HB3  . GLU F  1 209 ? 82.292  126.318 64.800  1.00 95.54  ? 210 GLU F HB3  1 
ATOM   14771 H HG2  . GLU F  1 209 ? 83.053  123.959 63.995  1.00 96.95  ? 210 GLU F HG2  1 
ATOM   14772 H HG3  . GLU F  1 209 ? 82.598  124.675 62.653  1.00 97.21  ? 210 GLU F HG3  1 
ATOM   14773 N N    . ILE F  1 210 ? 79.136  126.088 65.993  1.00 91.23  ? 211 ILE F N    1 
ATOM   14774 C CA   . ILE F  1 210 ? 78.388  126.905 66.942  1.00 90.02  ? 211 ILE F CA   1 
ATOM   14775 C C    . ILE F  1 210 ? 78.018  126.079 68.168  1.00 89.79  ? 211 ILE F C    1 
ATOM   14776 O O    . ILE F  1 210 ? 78.133  126.548 69.313  1.00 84.68  ? 211 ILE F O    1 
ATOM   14777 C CB   . ILE F  1 210 ? 77.151  127.515 66.257  1.00 89.51  ? 211 ILE F CB   1 
ATOM   14778 C CG1  . ILE F  1 210 ? 77.591  128.598 65.270  1.00 88.50  ? 211 ILE F CG1  1 
ATOM   14779 C CG2  . ILE F  1 210 ? 76.198  128.106 67.287  1.00 85.37  ? 211 ILE F CG2  1 
ATOM   14780 C CD1  . ILE F  1 210 ? 76.480  129.129 64.392  1.00 89.92  ? 211 ILE F CD1  1 
ATOM   14781 H H    . ILE F  1 210 ? 78.730  125.911 65.256  1.00 90.15  ? 211 ILE F H    1 
ATOM   14782 H HA   . ILE F  1 210 ? 78.953  127.636 67.238  1.00 89.20  ? 211 ILE F HA   1 
ATOM   14783 H HB   . ILE F  1 210 ? 76.689  126.816 65.768  1.00 89.78  ? 211 ILE F HB   1 
ATOM   14784 H HG12 . ILE F  1 210 ? 77.954  129.345 65.770  1.00 88.48  ? 211 ILE F HG12 1 
ATOM   14785 H HG13 . ILE F  1 210 ? 78.275  128.230 64.688  1.00 89.25  ? 211 ILE F HG13 1 
ATOM   14786 H HG21 . ILE F  1 210 ? 75.469  128.548 66.826  1.00 88.67  ? 211 ILE F HG21 1 
ATOM   14787 H HG22 . ILE F  1 210 ? 75.841  127.400 67.847  1.00 88.32  ? 211 ILE F HG22 1 
ATOM   14788 H HG23 . ILE F  1 210 ? 76.680  128.753 67.824  1.00 88.63  ? 211 ILE F HG23 1 
ATOM   14789 H HD11 . ILE F  1 210 ? 76.680  128.908 63.469  1.00 89.52  ? 211 ILE F HD11 1 
ATOM   14790 H HD12 . ILE F  1 210 ? 75.641  128.719 64.652  1.00 88.98  ? 211 ILE F HD12 1 
ATOM   14791 H HD13 . ILE F  1 210 ? 76.429  130.092 64.496  1.00 88.92  ? 211 ILE F HD13 1 
ATOM   14792 N N    . GLY F  1 211 ? 77.591  124.829 67.954  1.00 84.38  ? 212 GLY F N    1 
ATOM   14793 C CA   . GLY F  1 211 ? 77.276  123.971 69.082  1.00 78.88  ? 212 GLY F CA   1 
ATOM   14794 C C    . GLY F  1 211 ? 78.462  123.766 70.004  1.00 81.92  ? 212 GLY F C    1 
ATOM   14795 O O    . GLY F  1 211 ? 78.329  123.831 71.229  1.00 81.32  ? 212 GLY F O    1 
ATOM   14796 H H    . GLY F  1 211 ? 77.480  124.468 67.181  1.00 83.38  ? 212 GLY F H    1 
ATOM   14797 H HA2  . GLY F  1 211 ? 76.553  124.365 69.597  1.00 82.08  ? 212 GLY F HA2  1 
ATOM   14798 H HA3  . GLY F  1 211 ? 76.985  123.106 68.758  1.00 81.67  ? 212 GLY F HA3  1 
ATOM   14799 N N    . PHE F  1 212 ? 79.644  123.531 69.427  1.00 79.87  ? 213 PHE F N    1 
ATOM   14800 C CA   . PHE F  1 212 ? 80.815  123.271 70.258  1.00 76.73  ? 213 PHE F CA   1 
ATOM   14801 C C    . PHE F  1 212 ? 81.236  124.510 71.039  1.00 79.59  ? 213 PHE F C    1 
ATOM   14802 O O    . PHE F  1 212 ? 81.621  124.404 72.210  1.00 77.62  ? 213 PHE F O    1 
ATOM   14803 C CB   . PHE F  1 212 ? 81.966  122.741 69.406  1.00 79.39  ? 213 PHE F CB   1 
ATOM   14804 C CG   . PHE F  1 212 ? 81.956  121.248 69.251  1.00 78.12  ? 213 PHE F CG   1 
ATOM   14805 C CD1  . PHE F  1 212 ? 82.212  120.431 70.337  1.00 76.76  ? 213 PHE F CD1  1 
ATOM   14806 C CD2  . PHE F  1 212 ? 81.673  120.660 68.033  1.00 79.66  ? 213 PHE F CD2  1 
ATOM   14807 C CE1  . PHE F  1 212 ? 82.200  119.059 70.210  1.00 76.61  ? 213 PHE F CE1  1 
ATOM   14808 C CE2  . PHE F  1 212 ? 81.658  119.286 67.902  1.00 82.22  ? 213 PHE F CE2  1 
ATOM   14809 C CZ   . PHE F  1 212 ? 81.923  118.487 68.992  1.00 84.09  ? 213 PHE F CZ   1 
ATOM   14810 H H    . PHE F  1 212 ? 79.789  123.516 68.579  1.00 80.70  ? 213 PHE F H    1 
ATOM   14811 H HA   . PHE F  1 212 ? 80.587  122.585 70.904  1.00 79.13  ? 213 PHE F HA   1 
ATOM   14812 H HB2  . PHE F  1 212 ? 81.906  123.131 68.519  1.00 80.54  ? 213 PHE F HB2  1 
ATOM   14813 H HB3  . PHE F  1 212 ? 82.806  122.993 69.819  1.00 79.45  ? 213 PHE F HB3  1 
ATOM   14814 H HD1  . PHE F  1 212 ? 82.403  120.813 71.164  1.00 78.95  ? 213 PHE F HD1  1 
ATOM   14815 H HD2  . PHE F  1 212 ? 81.497  121.195 67.292  1.00 80.58  ? 213 PHE F HD2  1 
ATOM   14816 H HE1  . PHE F  1 212 ? 82.381  118.520 70.947  1.00 78.09  ? 213 PHE F HE1  1 
ATOM   14817 H HE2  . PHE F  1 212 ? 81.472  118.898 67.076  1.00 80.77  ? 213 PHE F HE2  1 
ATOM   14818 H HZ   . PHE F  1 212 ? 81.914  117.561 68.904  1.00 80.55  ? 213 PHE F HZ   1 
ATOM   14819 N N    . LEU F  1 213 ? 81.165  125.697 70.425  1.00 76.83  ? 214 LEU F N    1 
ATOM   14820 C CA   . LEU F  1 213 ? 81.507  126.908 71.171  1.00 75.17  ? 214 LEU F CA   1 
ATOM   14821 C C    . LEU F  1 213 ? 80.544  127.145 72.334  1.00 79.91  ? 214 LEU F C    1 
ATOM   14822 O O    . LEU F  1 213 ? 80.971  127.460 73.460  1.00 74.78  ? 214 LEU F O    1 
ATOM   14823 C CB   . LEU F  1 213 ? 81.510  128.112 70.231  1.00 78.25  ? 214 LEU F CB   1 
ATOM   14824 C CG   . LEU F  1 213 ? 82.028  129.429 70.813  1.00 76.46  ? 214 LEU F CG   1 
ATOM   14825 C CD1  . LEU F  1 213 ? 83.506  129.332 71.125  1.00 77.02  ? 214 LEU F CD1  1 
ATOM   14826 C CD2  . LEU F  1 213 ? 81.760  130.577 69.859  1.00 74.60  ? 214 LEU F CD2  1 
ATOM   14827 H H    . LEU F  1 213 ? 80.931  125.822 69.607  1.00 77.63  ? 214 LEU F H    1 
ATOM   14828 H HA   . LEU F  1 213 ? 82.400  126.810 71.537  1.00 76.79  ? 214 LEU F HA   1 
ATOM   14829 H HB2  . LEU F  1 213 ? 82.064  127.898 69.465  1.00 77.94  ? 214 LEU F HB2  1 
ATOM   14830 H HB3  . LEU F  1 213 ? 80.599  128.266 69.935  1.00 77.93  ? 214 LEU F HB3  1 
ATOM   14831 H HG   . LEU F  1 213 ? 81.560  129.614 71.642  1.00 76.86  ? 214 LEU F HG   1 
ATOM   14832 H HD11 . LEU F  1 213 ? 83.832  130.210 71.381  1.00 77.32  ? 214 LEU F HD11 1 
ATOM   14833 H HD12 . LEU F  1 213 ? 83.637  128.706 71.853  1.00 77.01  ? 214 LEU F HD12 1 
ATOM   14834 H HD13 . LEU F  1 213 ? 83.976  129.025 70.333  1.00 77.23  ? 214 LEU F HD13 1 
ATOM   14835 H HD21 . LEU F  1 213 ? 81.832  131.413 70.344  1.00 77.11  ? 214 LEU F HD21 1 
ATOM   14836 H HD22 . LEU F  1 213 ? 82.417  130.550 69.145  1.00 76.85  ? 214 LEU F HD22 1 
ATOM   14837 H HD23 . LEU F  1 213 ? 80.868  130.482 69.491  1.00 76.43  ? 214 LEU F HD23 1 
ATOM   14838 N N    . VAL F  1 214 ? 79.241  126.985 72.090  1.00 81.08  ? 215 VAL F N    1 
ATOM   14839 C CA   . VAL F  1 214 ? 78.266  127.150 73.166  1.00 73.86  ? 215 VAL F CA   1 
ATOM   14840 C C    . VAL F  1 214 ? 78.527  126.147 74.286  1.00 72.20  ? 215 VAL F C    1 
ATOM   14841 O O    . VAL F  1 214 ? 78.492  126.493 75.476  1.00 70.74  ? 215 VAL F O    1 
ATOM   14842 C CB   . VAL F  1 214 ? 76.837  127.025 72.608  1.00 73.80  ? 215 VAL F CB   1 
ATOM   14843 C CG1  . VAL F  1 214 ? 75.823  126.977 73.734  1.00 72.94  ? 215 VAL F CG1  1 
ATOM   14844 C CG2  . VAL F  1 214 ? 76.534  128.181 71.674  1.00 72.59  ? 215 VAL F CG2  1 
ATOM   14845 H H    . VAL F  1 214 ? 78.902  126.785 71.324  1.00 75.63  ? 215 VAL F H    1 
ATOM   14846 H HA   . VAL F  1 214 ? 78.362  128.040 73.540  1.00 73.71  ? 215 VAL F HA   1 
ATOM   14847 H HB   . VAL F  1 214 ? 76.764  126.201 72.102  1.00 74.38  ? 215 VAL F HB   1 
ATOM   14848 H HG11 . VAL F  1 214 ? 74.996  127.383 73.428  1.00 74.14  ? 215 VAL F HG11 1 
ATOM   14849 H HG12 . VAL F  1 214 ? 75.666  126.052 73.978  1.00 74.12  ? 215 VAL F HG12 1 
ATOM   14850 H HG13 . VAL F  1 214 ? 76.169  127.468 74.495  1.00 73.95  ? 215 VAL F HG13 1 
ATOM   14851 H HG21 . VAL F  1 214 ? 75.689  128.011 71.228  1.00 75.05  ? 215 VAL F HG21 1 
ATOM   14852 H HG22 . VAL F  1 214 ? 76.477  128.998 72.193  1.00 74.32  ? 215 VAL F HG22 1 
ATOM   14853 H HG23 . VAL F  1 214 ? 77.245  128.254 71.018  1.00 74.11  ? 215 VAL F HG23 1 
ATOM   14854 N N    . GLY F  1 215 ? 78.786  124.887 73.926  1.00 65.57  ? 216 GLY F N    1 
ATOM   14855 C CA   . GLY F  1 215 ? 79.062  123.888 74.943  1.00 63.78  ? 216 GLY F CA   1 
ATOM   14856 C C    . GLY F  1 215 ? 80.302  124.203 75.754  1.00 67.10  ? 216 GLY F C    1 
ATOM   14857 O O    . GLY F  1 215 ? 80.336  123.968 76.963  1.00 67.29  ? 216 GLY F O    1 
ATOM   14858 H H    . GLY F  1 215 ? 78.808  124.597 73.117  1.00 69.41  ? 216 GLY F H    1 
ATOM   14859 H HA2  . GLY F  1 215 ? 78.306  123.827 75.548  1.00 68.22  ? 216 GLY F HA2  1 
ATOM   14860 H HA3  . GLY F  1 215 ? 79.186  123.024 74.519  1.00 68.70  ? 216 GLY F HA3  1 
ATOM   14861 N N    . GLN F  1 216 ? 81.350  124.708 75.101  1.00 67.52  ? 217 GLN F N    1 
ATOM   14862 C CA   . GLN F  1 216 ? 82.547  125.118 75.830  1.00 66.15  ? 217 GLN F CA   1 
ATOM   14863 C C    . GLN F  1 216 ? 82.217  126.179 76.871  1.00 64.64  ? 217 GLN F C    1 
ATOM   14864 O O    . GLN F  1 216 ? 82.631  126.080 78.036  1.00 54.03  ? 217 GLN F O    1 
ATOM   14865 C CB   . GLN F  1 216 ? 83.608  125.643 74.866  1.00 62.49  ? 217 GLN F CB   1 
ATOM   14866 C CG   . GLN F  1 216 ? 84.957  125.867 75.529  1.00 63.46  ? 217 GLN F CG   1 
ATOM   14867 C CD   . GLN F  1 216 ? 86.019  126.337 74.562  1.00 66.14  ? 217 GLN F CD   1 
ATOM   14868 O OE1  . GLN F  1 216 ? 86.069  125.901 73.414  1.00 66.19  ? 217 GLN F OE1  1 
ATOM   14869 N NE2  . GLN F  1 216 ? 86.886  127.226 75.025  1.00 66.79  ? 217 GLN F NE2  1 
ATOM   14870 H H    . GLN F  1 216 ? 81.392  124.825 74.249  1.00 66.98  ? 217 GLN F H    1 
ATOM   14871 H HA   . GLN F  1 216 ? 82.916  124.348 76.292  1.00 66.45  ? 217 GLN F HA   1 
ATOM   14872 H HB2  . GLN F  1 216 ? 83.730  124.998 74.151  1.00 66.62  ? 217 GLN F HB2  1 
ATOM   14873 H HB3  . GLN F  1 216 ? 83.309  126.490 74.499  1.00 66.00  ? 217 GLN F HB3  1 
ATOM   14874 H HG2  . GLN F  1 216 ? 84.860  126.544 76.218  1.00 65.45  ? 217 GLN F HG2  1 
ATOM   14875 H HG3  . GLN F  1 216 ? 85.256  125.032 75.922  1.00 66.12  ? 217 GLN F HG3  1 
ATOM   14876 H HE21 . GLN F  1 216 ? 86.823  127.504 75.837  1.00 65.84  ? 217 GLN F HE21 1 
ATOM   14877 H HE22 . GLN F  1 216 ? 87.514  127.521 74.518  1.00 66.07  ? 217 GLN F HE22 1 
ATOM   14878 N N    . TYR F  1 217 ? 81.482  127.216 76.460  1.00 66.57  ? 218 TYR F N    1 
ATOM   14879 C CA   . TYR F  1 217 ? 81.114  128.258 77.417  1.00 61.71  ? 218 TYR F CA   1 
ATOM   14880 C C    . TYR F  1 217 ? 80.324  127.698 78.589  1.00 61.20  ? 218 TYR F C    1 
ATOM   14881 O O    . TYR F  1 217 ? 80.633  128.004 79.750  1.00 56.17  ? 218 TYR F O    1 
ATOM   14882 C CB   . TYR F  1 217 ? 80.306  129.360 76.737  1.00 70.25  ? 218 TYR F CB   1 
ATOM   14883 C CG   . TYR F  1 217 ? 79.746  130.342 77.738  1.00 67.62  ? 218 TYR F CG   1 
ATOM   14884 C CD1  . TYR F  1 217 ? 80.571  131.241 78.398  1.00 66.15  ? 218 TYR F CD1  1 
ATOM   14885 C CD2  . TYR F  1 217 ? 78.396  130.339 78.056  1.00 67.08  ? 218 TYR F CD2  1 
ATOM   14886 C CE1  . TYR F  1 217 ? 80.061  132.125 79.328  1.00 63.38  ? 218 TYR F CE1  1 
ATOM   14887 C CE2  . TYR F  1 217 ? 77.879  131.216 78.983  1.00 70.61  ? 218 TYR F CE2  1 
ATOM   14888 C CZ   . TYR F  1 217 ? 78.714  132.110 79.614  1.00 67.53  ? 218 TYR F CZ   1 
ATOM   14889 O OH   . TYR F  1 217 ? 78.203  132.987 80.539  1.00 73.41  ? 218 TYR F OH   1 
ATOM   14890 H H    . TYR F  1 217 ? 81.193  127.337 75.660  1.00 68.13  ? 218 TYR F H    1 
ATOM   14891 H HA   . TYR F  1 217 ? 81.924  128.659 77.769  1.00 66.52  ? 218 TYR F HA   1 
ATOM   14892 H HB2  . TYR F  1 217 ? 80.883  129.846 76.127  1.00 67.94  ? 218 TYR F HB2  1 
ATOM   14893 H HB3  . TYR F  1 217 ? 79.565  128.963 76.252  1.00 67.67  ? 218 TYR F HB3  1 
ATOM   14894 H HD1  . TYR F  1 217 ? 81.481  131.254 78.204  1.00 66.84  ? 218 TYR F HD1  1 
ATOM   14895 H HD2  . TYR F  1 217 ? 77.829  129.734 77.634  1.00 67.17  ? 218 TYR F HD2  1 
ATOM   14896 H HE1  . TYR F  1 217 ? 80.623  132.733 79.752  1.00 66.56  ? 218 TYR F HE1  1 
ATOM   14897 H HE2  . TYR F  1 217 ? 76.969  131.210 79.177  1.00 67.74  ? 218 TYR F HE2  1 
ATOM   14898 H HH   . TYR F  1 217 ? 78.746  133.615 80.671  1.00 68.00  ? 218 TYR F HH   1 
ATOM   14899 N N    . PHE F  1 218 ? 79.389  126.784 78.319  1.00 66.13  ? 219 PHE F N    1 
ATOM   14900 C CA   . PHE F  1 218 ? 78.542  126.259 79.388  1.00 65.14  ? 219 PHE F CA   1 
ATOM   14901 C C    . PHE F  1 218 ? 79.273  125.268 80.281  1.00 70.74  ? 219 PHE F C    1 
ATOM   14902 O O    . PHE F  1 218 ? 78.914  125.126 81.454  1.00 70.09  ? 219 PHE F O    1 
ATOM   14903 C CB   . PHE F  1 218 ? 77.289  125.607 78.802  1.00 67.72  ? 219 PHE F CB   1 
ATOM   14904 C CG   . PHE F  1 218 ? 76.144  126.559 78.625  1.00 75.68  ? 219 PHE F CG   1 
ATOM   14905 C CD1  . PHE F  1 218 ? 75.574  127.184 79.722  1.00 72.23  ? 219 PHE F CD1  1 
ATOM   14906 C CD2  . PHE F  1 218 ? 75.647  126.842 77.365  1.00 72.13  ? 219 PHE F CD2  1 
ATOM   14907 C CE1  . PHE F  1 218 ? 74.526  128.065 79.567  1.00 69.33  ? 219 PHE F CE1  1 
ATOM   14908 C CE2  . PHE F  1 218 ? 74.598  127.723 77.205  1.00 71.67  ? 219 PHE F CE2  1 
ATOM   14909 C CZ   . PHE F  1 218 ? 74.036  128.335 78.308  1.00 72.69  ? 219 PHE F CZ   1 
ATOM   14910 H H    . PHE F  1 218 ? 79.228  126.458 77.540  1.00 69.90  ? 219 PHE F H    1 
ATOM   14911 H HA   . PHE F  1 218 ? 78.260  127.000 79.946  1.00 69.18  ? 219 PHE F HA   1 
ATOM   14912 H HB2  . PHE F  1 218 ? 77.505  125.234 77.933  1.00 69.67  ? 219 PHE F HB2  1 
ATOM   14913 H HB3  . PHE F  1 218 ? 76.997  124.900 79.399  1.00 68.86  ? 219 PHE F HB3  1 
ATOM   14914 H HD1  . PHE F  1 218 ? 75.900  127.003 80.573  1.00 69.62  ? 219 PHE F HD1  1 
ATOM   14915 H HD2  . PHE F  1 218 ? 76.023  126.434 76.620  1.00 70.08  ? 219 PHE F HD2  1 
ATOM   14916 H HE1  . PHE F  1 218 ? 74.147  128.473 80.312  1.00 69.46  ? 219 PHE F HE1  1 
ATOM   14917 H HE2  . PHE F  1 218 ? 74.269  127.905 76.354  1.00 70.08  ? 219 PHE F HE2  1 
ATOM   14918 H HZ   . PHE F  1 218 ? 73.327  128.928 78.202  1.00 70.04  ? 219 PHE F HZ   1 
ATOM   14919 N N    . LEU F  1 219 ? 80.286  124.579 79.765  1.00 70.02  ? 220 LEU F N    1 
ATOM   14920 C CA   . LEU F  1 219 ? 81.001  123.620 80.595  1.00 54.31  ? 220 LEU F CA   1 
ATOM   14921 C C    . LEU F  1 219 ? 82.049  124.304 81.458  1.00 63.78  ? 220 LEU F C    1 
ATOM   14922 O O    . LEU F  1 219 ? 82.188  123.966 82.638  1.00 60.19  ? 220 LEU F O    1 
ATOM   14923 C CB   . LEU F  1 219 ? 81.673  122.549 79.733  1.00 62.01  ? 220 LEU F CB   1 
ATOM   14924 C CG   . LEU F  1 219 ? 80.955  121.219 79.506  1.00 71.13  ? 220 LEU F CG   1 
ATOM   14925 C CD1  . LEU F  1 219 ? 81.738  120.370 78.523  1.00 71.51  ? 220 LEU F CD1  1 
ATOM   14926 C CD2  . LEU F  1 219 ? 80.773  120.468 80.813  1.00 66.46  ? 220 LEU F CD2  1 
ATOM   14927 H H    . LEU F  1 219 ? 80.573  124.648 78.958  1.00 67.96  ? 220 LEU F H    1 
ATOM   14928 H HA   . LEU F  1 219 ? 80.368  123.184 81.184  1.00 64.34  ? 220 LEU F HA   1 
ATOM   14929 H HB2  . LEU F  1 219 ? 81.830  122.934 78.856  1.00 67.13  ? 220 LEU F HB2  1 
ATOM   14930 H HB3  . LEU F  1 219 ? 82.527  122.338 80.140  1.00 66.58  ? 220 LEU F HB3  1 
ATOM   14931 H HG   . LEU F  1 219 ? 80.077  121.390 79.128  1.00 67.56  ? 220 LEU F HG   1 
ATOM   14932 H HD11 . LEU F  1 219 ? 81.962  119.525 78.944  1.00 67.00  ? 220 LEU F HD11 1 
ATOM   14933 H HD12 . LEU F  1 219 ? 81.191  120.212 77.737  1.00 67.05  ? 220 LEU F HD12 1 
ATOM   14934 H HD13 . LEU F  1 219 ? 82.549  120.839 78.273  1.00 66.73  ? 220 LEU F HD13 1 
ATOM   14935 H HD21 . LEU F  1 219 ? 80.194  119.705 80.660  1.00 67.19  ? 220 LEU F HD21 1 
ATOM   14936 H HD22 . LEU F  1 219 ? 81.640  120.167 81.125  1.00 65.80  ? 220 LEU F HD22 1 
ATOM   14937 H HD23 . LEU F  1 219 ? 80.374  121.057 81.472  1.00 65.98  ? 220 LEU F HD23 1 
ATOM   14938 N N    . TYR F  1 220 ? 82.789  125.274 80.909  1.00 61.48  ? 221 TYR F N    1 
ATOM   14939 C CA   . TYR F  1 220 ? 83.979  125.757 81.596  1.00 57.18  ? 221 TYR F CA   1 
ATOM   14940 C C    . TYR F  1 220 ? 83.959  127.235 81.959  1.00 59.72  ? 221 TYR F C    1 
ATOM   14941 O O    . TYR F  1 220 ? 84.625  127.611 82.925  1.00 60.02  ? 221 TYR F O    1 
ATOM   14942 C CB   . TYR F  1 220 ? 85.226  125.483 80.741  1.00 61.76  ? 221 TYR F CB   1 
ATOM   14943 C CG   . TYR F  1 220 ? 85.437  124.020 80.425  1.00 58.93  ? 221 TYR F CG   1 
ATOM   14944 C CD1  . TYR F  1 220 ? 85.493  123.070 81.433  1.00 55.60  ? 221 TYR F CD1  1 
ATOM   14945 C CD2  . TYR F  1 220 ? 85.567  123.588 79.114  1.00 60.93  ? 221 TYR F CD2  1 
ATOM   14946 C CE1  . TYR F  1 220 ? 85.677  121.735 81.145  1.00 53.34  ? 221 TYR F CE1  1 
ATOM   14947 C CE2  . TYR F  1 220 ? 85.756  122.254 78.817  1.00 55.40  ? 221 TYR F CE2  1 
ATOM   14948 C CZ   . TYR F  1 220 ? 85.809  121.333 79.837  1.00 55.27  ? 221 TYR F CZ   1 
ATOM   14949 O OH   . TYR F  1 220 ? 85.997  120.007 79.540  1.00 53.31  ? 221 TYR F OH   1 
ATOM   14950 H H    . TYR F  1 220 ? 82.625  125.657 80.156  1.00 61.06  ? 221 TYR F H    1 
ATOM   14951 H HA   . TYR F  1 220 ? 84.085  125.263 82.424  1.00 60.09  ? 221 TYR F HA   1 
ATOM   14952 H HB2  . TYR F  1 220 ? 85.136  125.958 79.900  1.00 60.91  ? 221 TYR F HB2  1 
ATOM   14953 H HB3  . TYR F  1 220 ? 86.008  125.800 81.217  1.00 60.79  ? 221 TYR F HB3  1 
ATOM   14954 H HD1  . TYR F  1 220 ? 85.400  123.339 82.319  1.00 59.56  ? 221 TYR F HD1  1 
ATOM   14955 H HD2  . TYR F  1 220 ? 85.536  124.210 78.422  1.00 60.96  ? 221 TYR F HD2  1 
ATOM   14956 H HE1  . TYR F  1 220 ? 85.712  121.108 81.833  1.00 59.02  ? 221 TYR F HE1  1 
ATOM   14957 H HE2  . TYR F  1 220 ? 85.850  121.980 77.934  1.00 59.83  ? 221 TYR F HE2  1 
ATOM   14958 H HH   . TYR F  1 220 ? 85.977  119.550 80.244  1.00 59.73  ? 221 TYR F HH   1 
ATOM   14959 N N    . GLY F  1 221 ? 83.232  128.086 81.238  1.00 60.85  ? 222 GLY F N    1 
ATOM   14960 C CA   . GLY F  1 221 ? 83.339  129.507 81.512  1.00 56.74  ? 222 GLY F CA   1 
ATOM   14961 C C    . GLY F  1 221 ? 84.606  130.172 81.004  1.00 59.82  ? 222 GLY F C    1 
ATOM   14962 O O    . GLY F  1 221 ? 85.104  129.829 79.928  1.00 56.44  ? 222 GLY F O    1 
ATOM   14963 H H    . GLY F  1 221 ? 82.690  127.872 80.604  1.00 61.73  ? 222 GLY F H    1 
ATOM   14964 H HA2  . GLY F  1 221 ? 82.583  129.962 81.109  1.00 61.36  ? 222 GLY F HA2  1 
ATOM   14965 H HA3  . GLY F  1 221 ? 83.294  129.645 82.471  1.00 60.57  ? 222 GLY F HA3  1 
ATOM   14966 N N    . PHE F  1 222 ? 85.140  131.129 81.780  1.00 76.47  ? 223 PHE F N    1 
ATOM   14967 C CA   . PHE F  1 222 ? 86.285  131.930 81.357  1.00 73.77  ? 223 PHE F CA   1 
ATOM   14968 C C    . PHE F  1 222 ? 87.465  131.927 82.328  1.00 73.18  ? 223 PHE F C    1 
ATOM   14969 O O    . PHE F  1 222 ? 88.420  132.679 82.104  1.00 79.31  ? 223 PHE F O    1 
ATOM   14970 C CB   . PHE F  1 222 ? 85.849  133.386 81.145  1.00 72.87  ? 223 PHE F CB   1 
ATOM   14971 C CG   . PHE F  1 222 ? 84.994  133.599 79.935  1.00 75.12  ? 223 PHE F CG   1 
ATOM   14972 C CD1  . PHE F  1 222 ? 85.470  133.317 78.670  1.00 77.58  ? 223 PHE F CD1  1 
ATOM   14973 C CD2  . PHE F  1 222 ? 83.704  134.078 80.067  1.00 73.95  ? 223 PHE F CD2  1 
ATOM   14974 C CE1  . PHE F  1 222 ? 84.675  133.513 77.557  1.00 79.69  ? 223 PHE F CE1  1 
ATOM   14975 C CE2  . PHE F  1 222 ? 82.908  134.275 78.962  1.00 75.82  ? 223 PHE F CE2  1 
ATOM   14976 C CZ   . PHE F  1 222 ? 83.394  133.994 77.706  1.00 77.77  ? 223 PHE F CZ   1 
ATOM   14977 H H    . PHE F  1 222 ? 84.849  131.330 82.562  1.00 74.49  ? 223 PHE F H    1 
ATOM   14978 H HA   . PHE F  1 222 ? 86.607  131.590 80.508  1.00 74.29  ? 223 PHE F HA   1 
ATOM   14979 H HB2  . PHE F  1 222 ? 85.341  133.676 81.919  1.00 74.79  ? 223 PHE F HB2  1 
ATOM   14980 H HB3  . PHE F  1 222 ? 86.639  133.939 81.047  1.00 74.09  ? 223 PHE F HB3  1 
ATOM   14981 H HD1  . PHE F  1 222 ? 86.337  132.994 78.564  1.00 74.82  ? 223 PHE F HD1  1 
ATOM   14982 H HD2  . PHE F  1 222 ? 83.370  134.271 80.914  1.00 74.28  ? 223 PHE F HD2  1 
ATOM   14983 H HE1  . PHE F  1 222 ? 85.005  133.325 76.709  1.00 75.33  ? 223 PHE F HE1  1 
ATOM   14984 H HE2  . PHE F  1 222 ? 82.042  134.600 79.064  1.00 75.15  ? 223 PHE F HE2  1 
ATOM   14985 H HZ   . PHE F  1 222 ? 82.857  134.126 76.957  1.00 75.14  ? 223 PHE F HZ   1 
ATOM   14986 N N    . SER F  1 223 ? 87.453  131.116 83.383  1.00 60.77  ? 224 SER F N    1 
ATOM   14987 C CA   . SER F  1 223 ? 88.577  131.133 84.313  1.00 54.41  ? 224 SER F CA   1 
ATOM   14988 C C    . SER F  1 223 ? 88.672  129.815 85.067  1.00 61.11  ? 224 SER F C    1 
ATOM   14989 O O    . SER F  1 223 ? 87.701  129.064 85.170  1.00 71.22  ? 224 SER F O    1 
ATOM   14990 C CB   . SER F  1 223 ? 88.463  132.291 85.306  1.00 61.87  ? 224 SER F CB   1 
ATOM   14991 O OG   . SER F  1 223 ? 87.469  132.026 86.275  1.00 69.07  ? 224 SER F OG   1 
ATOM   14992 H H    . SER F  1 223 ? 86.824  130.563 83.580  1.00 64.05  ? 224 SER F H    1 
ATOM   14993 H HA   . SER F  1 223 ? 89.400  131.249 83.812  1.00 62.37  ? 224 SER F HA   1 
ATOM   14994 H HB2  . SER F  1 223 ? 89.316  132.409 85.752  1.00 63.58  ? 224 SER F HB2  1 
ATOM   14995 H HB3  . SER F  1 223 ? 88.226  133.099 84.824  1.00 63.87  ? 224 SER F HB3  1 
ATOM   14996 H HG   . SER F  1 223 ? 87.615  132.478 86.968  1.00 64.58  ? 224 SER F HG   1 
ATOM   14997 N N    . VAL F  1 224 ? 89.870  129.550 85.581  1.00 57.50  ? 225 VAL F N    1 
ATOM   14998 C CA   . VAL F  1 224 ? 90.142  128.402 86.446  1.00 52.28  ? 225 VAL F CA   1 
ATOM   14999 C C    . VAL F  1 224 ? 90.614  128.935 87.797  1.00 54.84  ? 225 VAL F C    1 
ATOM   15000 O O    . VAL F  1 224 ? 91.717  129.490 87.884  1.00 60.13  ? 225 VAL F O    1 
ATOM   15001 C CB   . VAL F  1 224 ? 91.196  127.470 85.826  1.00 42.39  ? 225 VAL F CB   1 
ATOM   15002 C CG1  . VAL F  1 224 ? 91.545  126.342 86.783  1.00 42.15  ? 225 VAL F CG1  1 
ATOM   15003 C CG2  . VAL F  1 224 ? 90.714  126.929 84.498  1.00 46.09  ? 225 VAL F CG2  1 
ATOM   15004 H H    . VAL F  1 224 ? 90.565  130.034 85.437  1.00 55.54  ? 225 VAL F H    1 
ATOM   15005 H HA   . VAL F  1 224 ? 89.330  127.889 86.564  1.00 54.80  ? 225 VAL F HA   1 
ATOM   15006 H HB   . VAL F  1 224 ? 92.005  127.981 85.661  1.00 54.19  ? 225 VAL F HB   1 
ATOM   15007 H HG11 . VAL F  1 224 ? 91.596  125.511 86.285  1.00 52.41  ? 225 VAL F HG11 1 
ATOM   15008 H HG12 . VAL F  1 224 ? 92.401  126.532 87.196  1.00 53.77  ? 225 VAL F HG12 1 
ATOM   15009 H HG13 . VAL F  1 224 ? 90.857  126.277 87.463  1.00 52.39  ? 225 VAL F HG13 1 
ATOM   15010 H HG21 . VAL F  1 224 ? 91.390  126.333 84.137  1.00 53.66  ? 225 VAL F HG21 1 
ATOM   15011 H HG22 . VAL F  1 224 ? 89.885  126.445 84.637  1.00 53.79  ? 225 VAL F HG22 1 
ATOM   15012 H HG23 . VAL F  1 224 ? 90.568  127.669 83.888  1.00 52.96  ? 225 VAL F HG23 1 
ATOM   15013 N N    . PRO F  1 225 ? 89.829  128.809 88.866  1.00 61.49  ? 226 PRO F N    1 
ATOM   15014 C CA   . PRO F  1 225 ? 90.269  129.310 90.173  1.00 47.84  ? 226 PRO F CA   1 
ATOM   15015 C C    . PRO F  1 225 ? 91.284  128.397 90.849  1.00 50.15  ? 226 PRO F C    1 
ATOM   15016 O O    . PRO F  1 225 ? 91.391  127.206 90.561  1.00 59.02  ? 226 PRO F O    1 
ATOM   15017 C CB   . PRO F  1 225 ? 88.971  129.378 90.984  1.00 55.05  ? 226 PRO F CB   1 
ATOM   15018 C CG   . PRO F  1 225 ? 88.059  128.417 90.331  1.00 61.61  ? 226 PRO F CG   1 
ATOM   15019 C CD   . PRO F  1 225 ? 88.422  128.377 88.885  1.00 60.67  ? 226 PRO F CD   1 
ATOM   15020 H HA   . PRO F  1 225 ? 90.642  130.201 90.085  1.00 54.21  ? 226 PRO F HA   1 
ATOM   15021 H HB2  . PRO F  1 225 ? 89.146  129.118 91.902  1.00 54.47  ? 226 PRO F HB2  1 
ATOM   15022 H HB3  . PRO F  1 225 ? 88.609  130.276 90.945  1.00 55.15  ? 226 PRO F HB3  1 
ATOM   15023 H HG2  . PRO F  1 225 ? 88.174  127.542 90.733  1.00 55.05  ? 226 PRO F HG2  1 
ATOM   15024 H HG3  . PRO F  1 225 ? 87.144  128.720 90.440  1.00 55.92  ? 226 PRO F HG3  1 
ATOM   15025 H HD2  . PRO F  1 225 ? 88.340  127.472 88.545  1.00 55.18  ? 226 PRO F HD2  1 
ATOM   15026 H HD3  . PRO F  1 225 ? 87.871  128.996 88.382  1.00 54.81  ? 226 PRO F HD3  1 
ATOM   15027 N N    . GLY F  1 226 ? 92.040  129.000 91.774  1.00 44.68  ? 227 GLY F N    1 
ATOM   15028 C CA   . GLY F  1 226 ? 93.058  128.290 92.532  1.00 32.69  ? 227 GLY F CA   1 
ATOM   15029 C C    . GLY F  1 226 ? 92.565  127.464 93.704  1.00 34.91  ? 227 GLY F C    1 
ATOM   15030 O O    . GLY F  1 226 ? 93.264  126.534 94.115  1.00 41.20  ? 227 GLY F O    1 
ATOM   15031 H H    . GLY F  1 226 ? 91.977  129.834 91.978  1.00 46.71  ? 227 GLY F H    1 
ATOM   15032 H HA2  . GLY F  1 226 ? 93.534  127.694 91.931  1.00 43.54  ? 227 GLY F HA2  1 
ATOM   15033 H HA3  . GLY F  1 226 ? 93.695  128.935 92.876  1.00 43.93  ? 227 GLY F HA3  1 
ATOM   15034 N N    . LEU F  1 227 ? 91.408  127.791 94.274  1.00 44.48  ? 228 LEU F N    1 
ATOM   15035 C CA   . LEU F  1 227 ? 90.822  127.025 95.368  1.00 48.18  ? 228 LEU F CA   1 
ATOM   15036 C C    . LEU F  1 227 ? 89.516  126.366 94.941  1.00 52.95  ? 228 LEU F C    1 
ATOM   15037 O O    . LEU F  1 227 ? 88.799  126.872 94.075  1.00 49.50  ? 228 LEU F O    1 
ATOM   15038 C CB   . LEU F  1 227 ? 90.564  127.908 96.592  1.00 50.44  ? 228 LEU F CB   1 
ATOM   15039 C CG   . LEU F  1 227 ? 91.730  128.768 97.082  1.00 57.65  ? 228 LEU F CG   1 
ATOM   15040 C CD1  . LEU F  1 227 ? 91.239  129.911 97.957  1.00 50.92  ? 228 LEU F CD1  1 
ATOM   15041 C CD2  . LEU F  1 227 ? 92.745  127.921 97.832  1.00 56.63  ? 228 LEU F CD2  1 
ATOM   15042 H H    . LEU F  1 227 ? 90.934  128.470 94.039  1.00 50.69  ? 228 LEU F H    1 
ATOM   15043 H HA   . LEU F  1 227 ? 91.437  126.324 95.631  1.00 50.07  ? 228 LEU F HA   1 
ATOM   15044 H HB2  . LEU F  1 227 ? 89.831  128.506 96.376  1.00 50.58  ? 228 LEU F HB2  1 
ATOM   15045 H HB3  . LEU F  1 227 ? 90.302  127.334 97.329  1.00 50.39  ? 228 LEU F HB3  1 
ATOM   15046 H HG   . LEU F  1 227 ? 92.178  129.157 96.315  1.00 51.83  ? 228 LEU F HG   1 
ATOM   15047 H HD11 . LEU F  1 227 ? 91.754  130.707 97.748  1.00 50.13  ? 228 LEU F HD11 1 
ATOM   15048 H HD12 . LEU F  1 227 ? 90.299  130.073 97.784  1.00 50.96  ? 228 LEU F HD12 1 
ATOM   15049 H HD13 . LEU F  1 227 ? 91.368  129.673 98.889  1.00 51.53  ? 228 LEU F HD13 1 
ATOM   15050 H HD21 . LEU F  1 227 ? 93.539  128.453 97.999  1.00 50.45  ? 228 LEU F HD21 1 
ATOM   15051 H HD22 . LEU F  1 227 ? 92.357  127.632 98.673  1.00 52.03  ? 228 LEU F HD22 1 
ATOM   15052 H HD23 . LEU F  1 227 ? 92.971  127.147 97.292  1.00 51.21  ? 228 LEU F HD23 1 
ATOM   15053 N N    . TYR F  1 228 ? 89.218  125.221 95.560  1.00 45.71  ? 229 TYR F N    1 
ATOM   15054 C CA   . TYR F  1 228 ? 87.964  124.515 95.341  1.00 46.36  ? 229 TYR F CA   1 
ATOM   15055 C C    . TYR F  1 228 ? 87.434  123.976 96.665  1.00 39.06  ? 229 TYR F C    1 
ATOM   15056 O O    . TYR F  1 228 ? 88.200  123.466 97.486  1.00 49.96  ? 229 TYR F O    1 
ATOM   15057 C CB   . TYR F  1 228 ? 88.135  123.368 94.335  1.00 41.93  ? 229 TYR F CB   1 
ATOM   15058 C CG   . TYR F  1 228 ? 86.852  122.623 94.062  1.00 50.68  ? 229 TYR F CG   1 
ATOM   15059 C CD1  . TYR F  1 228 ? 85.856  123.189 93.278  1.00 45.59  ? 229 TYR F CD1  1 
ATOM   15060 C CD2  . TYR F  1 228 ? 86.626  121.363 94.595  1.00 53.99  ? 229 TYR F CD2  1 
ATOM   15061 C CE1  . TYR F  1 228 ? 84.679  122.524 93.031  1.00 48.27  ? 229 TYR F CE1  1 
ATOM   15062 C CE2  . TYR F  1 228 ? 85.448  120.691 94.355  1.00 48.51  ? 229 TYR F CE2  1 
ATOM   15063 C CZ   . TYR F  1 228 ? 84.478  121.277 93.571  1.00 50.79  ? 229 TYR F CZ   1 
ATOM   15064 O OH   . TYR F  1 228 ? 83.307  120.609 93.319  1.00 46.81  ? 229 TYR F OH   1 
ATOM   15065 H H    . TYR F  1 228 ? 89.738  124.829 96.121  1.00 49.39  ? 229 TYR F H    1 
ATOM   15066 H HA   . TYR F  1 228 ? 87.307  125.134 94.985  1.00 50.28  ? 229 TYR F HA   1 
ATOM   15067 H HB2  . TYR F  1 228 ? 88.452  123.734 93.495  1.00 48.47  ? 229 TYR F HB2  1 
ATOM   15068 H HB3  . TYR F  1 228 ? 88.780  122.735 94.685  1.00 48.89  ? 229 TYR F HB3  1 
ATOM   15069 H HD1  . TYR F  1 228 ? 85.989  124.035 92.912  1.00 48.72  ? 229 TYR F HD1  1 
ATOM   15070 H HD2  . TYR F  1 228 ? 87.280  120.967 95.126  1.00 49.69  ? 229 TYR F HD2  1 
ATOM   15071 H HE1  . TYR F  1 228 ? 84.021  122.916 92.503  1.00 49.60  ? 229 TYR F HE1  1 
ATOM   15072 H HE2  . TYR F  1 228 ? 85.312  119.842 94.713  1.00 48.64  ? 229 TYR F HE2  1 
ATOM   15073 H HH   . TYR F  1 228 ? 83.249  119.934 93.815  1.00 50.76  ? 229 TYR F HH   1 
ATOM   15074 N N    . GLU F  1 229 ? 86.123  124.107 96.871  1.00 50.40  ? 230 GLU F N    1 
ATOM   15075 C CA   . GLU F  1 229 ? 85.436  123.677 98.088  1.00 50.71  ? 230 GLU F CA   1 
ATOM   15076 C C    . GLU F  1 229 ? 84.617  122.428 97.785  1.00 56.63  ? 230 GLU F C    1 
ATOM   15077 O O    . GLU F  1 229 ? 83.762  122.448 96.896  1.00 64.69  ? 230 GLU F O    1 
ATOM   15078 C CB   . GLU F  1 229 ? 84.535  124.782 98.636  1.00 57.71  ? 230 GLU F CB   1 
ATOM   15079 C CG   . GLU F  1 229 ? 85.243  126.103 98.878  1.00 67.96  ? 230 GLU F CG   1 
ATOM   15080 C CD   . GLU F  1 229 ? 85.253  127.005 97.658  1.00 75.64  ? 230 GLU F CD   1 
ATOM   15081 O OE1  . GLU F  1 229 ? 84.737  126.592 96.597  1.00 73.46  ? 230 GLU F OE1  1 
ATOM   15082 O OE2  . GLU F  1 229 ? 85.787  128.131 97.758  1.00 72.69  ? 230 GLU F OE2  1 
ATOM   15083 H H    . GLU F  1 229 ? 85.590  124.455 96.293  1.00 60.27  ? 230 GLU F H    1 
ATOM   15084 H HA   . GLU F  1 229 ? 86.092  123.454 98.767  1.00 60.88  ? 230 GLU F HA   1 
ATOM   15085 H HB2  . GLU F  1 229 ? 83.813  124.938 98.009  1.00 61.66  ? 230 GLU F HB2  1 
ATOM   15086 H HB3  . GLU F  1 229 ? 84.168  124.488 99.484  1.00 60.79  ? 230 GLU F HB3  1 
ATOM   15087 H HG2  . GLU F  1 229 ? 84.789  126.576 99.593  1.00 62.19  ? 230 GLU F HG2  1 
ATOM   15088 H HG3  . GLU F  1 229 ? 86.163  125.927 99.130  1.00 61.73  ? 230 GLU F HG3  1 
ATOM   15089 N N    . CYS F  1 230 ? 84.861  121.355 98.539  1.00 63.74  ? 231 CYS F N    1 
ATOM   15090 C CA   . CYS F  1 230 ? 84.348  120.027 98.229  1.00 57.63  ? 231 CYS F CA   1 
ATOM   15091 C C    . CYS F  1 230 ? 83.558  119.485 99.411  1.00 58.60  ? 231 CYS F C    1 
ATOM   15092 O O    . CYS F  1 230 ? 83.965  119.638 100.565 1.00 68.88  ? 231 CYS F O    1 
ATOM   15093 C CB   . CYS F  1 230 ? 85.523  119.095 97.901  1.00 63.51  ? 231 CYS F CB   1 
ATOM   15094 S SG   . CYS F  1 230 ? 85.158  117.406 97.381  1.00 82.86  ? 231 CYS F SG   1 
ATOM   15095 H H    . CYS F  1 230 ? 85.336  121.377 99.256  1.00 64.65  ? 231 CYS F H    1 
ATOM   15096 H HA   . CYS F  1 230 ? 83.761  120.072 97.458  1.00 63.30  ? 231 CYS F HA   1 
ATOM   15097 H HB2  . CYS F  1 230 ? 86.036  119.505 97.185  1.00 63.82  ? 231 CYS F HB2  1 
ATOM   15098 H HB3  . CYS F  1 230 ? 86.082  119.031 98.690  1.00 64.25  ? 231 CYS F HB3  1 
ATOM   15099 N N    . ASN F  1 231 ? 82.428  118.841 99.117  1.00 62.14  ? 232 ASN F N    1 
ATOM   15100 C CA   . ASN F  1 231 ? 81.576  118.223 100.132 1.00 61.85  ? 232 ASN F CA   1 
ATOM   15101 C C    . ASN F  1 231 ? 81.040  116.866 99.674  1.00 66.81  ? 232 ASN F C    1 
ATOM   15102 O O    . ASN F  1 231 ? 79.854  116.569 99.845  1.00 62.78  ? 232 ASN F O    1 
ATOM   15103 C CB   . ASN F  1 231 ? 80.435  119.162 100.525 1.00 57.71  ? 232 ASN F CB   1 
ATOM   15104 C CG   . ASN F  1 231 ? 79.381  119.285 99.452  1.00 69.45  ? 232 ASN F CG   1 
ATOM   15105 O OD1  . ASN F  1 231 ? 79.693  119.496 98.282  1.00 76.10  ? 232 ASN F OD1  1 
ATOM   15106 N ND2  . ASN F  1 231 ? 78.120  119.171 99.847  1.00 72.17  ? 232 ASN F ND2  1 
ATOM   15107 H H    . ASN F  1 231 ? 82.127  118.748 98.316  1.00 65.97  ? 232 ASN F H    1 
ATOM   15108 H HA   . ASN F  1 231 ? 82.109  118.068 100.927 1.00 66.16  ? 232 ASN F HA   1 
ATOM   15109 H HB2  . ASN F  1 231 ? 80.007  118.822 101.327 1.00 65.64  ? 232 ASN F HB2  1 
ATOM   15110 H HB3  . ASN F  1 231 ? 80.798  120.046 100.690 1.00 64.70  ? 232 ASN F HB3  1 
ATOM   15111 H HD21 . ASN F  1 231 ? 77.940  119.027 100.675 1.00 66.66  ? 232 ASN F HD21 1 
ATOM   15112 H HD22 . ASN F  1 231 ? 77.483  119.237 99.273  1.00 66.50  ? 232 ASN F HD22 1 
ATOM   15113 N N    . ARG F  1 232 ? 81.887  116.018 99.095  1.00 64.10  ? 233 ARG F N    1 
ATOM   15114 C CA   . ARG F  1 232 ? 81.464  114.702 98.630  1.00 55.38  ? 233 ARG F CA   1 
ATOM   15115 C C    . ARG F  1 232 ? 81.995  113.587 99.520  1.00 55.99  ? 233 ARG F C    1 
ATOM   15116 O O    . ARG F  1 232 ? 83.138  113.633 99.983  1.00 61.65  ? 233 ARG F O    1 
ATOM   15117 C CB   . ARG F  1 232 ? 81.938  114.431 97.200  1.00 56.57  ? 233 ARG F CB   1 
ATOM   15118 C CG   . ARG F  1 232 ? 80.922  113.662 96.379  1.00 64.40  ? 233 ARG F CG   1 
ATOM   15119 C CD   . ARG F  1 232 ? 81.095  113.837 94.889  1.00 66.61  ? 233 ARG F CD   1 
ATOM   15120 N NE   . ARG F  1 232 ? 82.069  112.887 94.362  1.00 67.34  ? 233 ARG F NE   1 
ATOM   15121 C CZ   . ARG F  1 232 ? 82.223  112.596 93.077  1.00 67.51  ? 233 ARG F CZ   1 
ATOM   15122 N NH1  . ARG F  1 232 ? 81.481  113.166 92.143  1.00 56.54  ? 233 ARG F NH1  1 
ATOM   15123 N NH2  . ARG F  1 232 ? 83.150  111.713 92.720  1.00 62.90  ? 233 ARG F NH2  1 
ATOM   15124 H H    . ARG F  1 232 ? 82.720  116.185 98.959  1.00 60.69  ? 233 ARG F H    1 
ATOM   15125 H HA   . ARG F  1 232 ? 80.497  114.656 98.640  1.00 59.01  ? 233 ARG F HA   1 
ATOM   15126 H HB2  . ARG F  1 232 ? 82.103  115.279 96.758  1.00 58.04  ? 233 ARG F HB2  1 
ATOM   15127 H HB3  . ARG F  1 232 ? 82.755  113.909 97.231  1.00 58.38  ? 233 ARG F HB3  1 
ATOM   15128 H HG2  . ARG F  1 232 ? 81.007  112.716 96.578  1.00 60.01  ? 233 ARG F HG2  1 
ATOM   15129 H HG3  . ARG F  1 232 ? 80.031  113.969 96.608  1.00 59.57  ? 233 ARG F HG3  1 
ATOM   15130 H HD2  . ARG F  1 232 ? 80.246  113.687 94.445  1.00 59.41  ? 233 ARG F HD2  1 
ATOM   15131 H HD3  . ARG F  1 232 ? 81.418  114.733 94.709  1.00 60.19  ? 233 ARG F HD3  1 
ATOM   15132 H HE   . ARG F  1 232 ? 82.551  112.456 94.929  1.00 58.77  ? 233 ARG F HE   1 
ATOM   15133 H HH11 . ARG F  1 232 ? 80.878  113.737 92.358  1.00 57.80  ? 233 ARG F HH11 1 
ATOM   15134 H HH12 . ARG F  1 232 ? 81.602  112.963 91.316  1.00 57.59  ? 233 ARG F HH12 1 
ATOM   15135 H HH21 . ARG F  1 232 ? 83.639  111.337 93.320  1.00 58.54  ? 233 ARG F HH21 1 
ATOM   15136 H HH22 . ARG F  1 232 ? 83.261  111.517 91.891  1.00 58.80  ? 233 ARG F HH22 1 
ATOM   15137 N N    . TYR F  1 233 ? 81.150  112.581 99.740  1.00 44.54  ? 234 TYR F N    1 
ATOM   15138 C CA   . TYR F  1 233 ? 81.547  111.384 100.469 1.00 45.46  ? 234 TYR F CA   1 
ATOM   15139 C C    . TYR F  1 233 ? 82.745  110.727 99.787  1.00 49.86  ? 234 TYR F C    1 
ATOM   15140 O O    . TYR F  1 233 ? 82.769  110.618 98.556  1.00 52.49  ? 234 TYR F O    1 
ATOM   15141 C CB   . TYR F  1 233 ? 80.374  110.400 100.536 1.00 40.81  ? 234 TYR F CB   1 
ATOM   15142 C CG   . TYR F  1 233 ? 80.700  109.097 101.227 1.00 49.58  ? 234 TYR F CG   1 
ATOM   15143 C CD1  . TYR F  1 233 ? 81.236  108.030 100.522 1.00 53.84  ? 234 TYR F CD1  1 
ATOM   15144 C CD2  . TYR F  1 233 ? 80.478  108.935 102.586 1.00 52.94  ? 234 TYR F CD2  1 
ATOM   15145 C CE1  . TYR F  1 233 ? 81.546  106.845 101.148 1.00 50.59  ? 234 TYR F CE1  1 
ATOM   15146 C CE2  . TYR F  1 233 ? 80.784  107.752 103.220 1.00 48.97  ? 234 TYR F CE2  1 
ATOM   15147 C CZ   . TYR F  1 233 ? 81.319  106.712 102.495 1.00 43.35  ? 234 TYR F CZ   1 
ATOM   15148 O OH   . TYR F  1 233 ? 81.625  105.530 103.122 1.00 43.32  ? 234 TYR F OH   1 
ATOM   15149 H H    . TYR F  1 233 ? 80.332  112.571 99.474  1.00 50.13  ? 234 TYR F H    1 
ATOM   15150 H HA   . TYR F  1 233 ? 81.793  111.628 101.374 1.00 50.36  ? 234 TYR F HA   1 
ATOM   15151 H HB2  . TYR F  1 233 ? 79.645  110.817 101.022 1.00 49.95  ? 234 TYR F HB2  1 
ATOM   15152 H HB3  . TYR F  1 233 ? 80.087  110.193 99.632  1.00 48.74  ? 234 TYR F HB3  1 
ATOM   15153 H HD1  . TYR F  1 233 ? 81.400  108.121 99.609  1.00 50.41  ? 234 TYR F HD1  1 
ATOM   15154 H HD2  . TYR F  1 233 ? 80.122  109.639 103.080 1.00 50.29  ? 234 TYR F HD2  1 
ATOM   15155 H HE1  . TYR F  1 233 ? 81.909  106.139 100.662 1.00 49.70  ? 234 TYR F HE1  1 
ATOM   15156 H HE2  . TYR F  1 233 ? 80.631  107.656 104.133 1.00 49.33  ? 234 TYR F HE2  1 
ATOM   15157 H HH   . TYR F  1 233 ? 81.985  105.685 103.864 1.00 49.72  ? 234 TYR F HH   1 
ATOM   15158 N N    . PRO F  1 234 ? 83.750  110.248 100.544 1.00 49.36  ? 235 PRO F N    1 
ATOM   15159 C CA   . PRO F  1 234 ? 83.848  110.102 102.008 1.00 46.64  ? 235 PRO F CA   1 
ATOM   15160 C C    . PRO F  1 234 ? 84.405  111.300 102.767 1.00 48.69  ? 235 PRO F C    1 
ATOM   15161 O O    . PRO F  1 234 ? 84.736  111.167 103.936 1.00 59.68  ? 235 PRO F O    1 
ATOM   15162 C CB   . PRO F  1 234 ? 84.779  108.895 102.153 1.00 37.14  ? 235 PRO F CB   1 
ATOM   15163 C CG   . PRO F  1 234 ? 85.679  108.957 100.963 1.00 40.13  ? 235 PRO F CG   1 
ATOM   15164 C CD   . PRO F  1 234 ? 84.930  109.680 99.870  1.00 46.29  ? 235 PRO F CD   1 
ATOM   15165 H HA   . PRO F  1 234 ? 82.985  109.876 102.382 1.00 51.05  ? 235 PRO F HA   1 
ATOM   15166 H HB2  . PRO F  1 234 ? 85.290  108.973 102.974 1.00 48.07  ? 235 PRO F HB2  1 
ATOM   15167 H HB3  . PRO F  1 234 ? 84.257  108.077 102.150 1.00 49.08  ? 235 PRO F HB3  1 
ATOM   15168 H HG2  . PRO F  1 234 ? 86.486  109.442 101.194 1.00 48.87  ? 235 PRO F HG2  1 
ATOM   15169 H HG3  . PRO F  1 234 ? 85.898  108.055 100.680 1.00 48.72  ? 235 PRO F HG3  1 
ATOM   15170 H HD2  . PRO F  1 234 ? 85.480  110.389 99.502  1.00 49.01  ? 235 PRO F HD2  1 
ATOM   15171 H HD3  . PRO F  1 234 ? 84.655  109.054 99.183  1.00 50.16  ? 235 PRO F HD3  1 
ATOM   15172 N N    . CYS F  1 235 ? 84.515  112.476 102.158 1.00 62.72  ? 236 CYS F N    1 
ATOM   15173 C CA   . CYS F  1 235 ? 84.986  113.651 102.877 1.00 63.00  ? 236 CYS F CA   1 
ATOM   15174 C C    . CYS F  1 235 ? 83.977  114.065 103.943 1.00 65.66  ? 236 CYS F C    1 
ATOM   15175 O O    . CYS F  1 235 ? 82.771  114.123 103.689 1.00 74.91  ? 236 CYS F O    1 
ATOM   15176 C CB   . CYS F  1 235 ? 85.250  114.793 101.896 1.00 53.48  ? 236 CYS F CB   1 
ATOM   15177 S SG   . CYS F  1 235 ? 86.171  114.275 100.414 1.00 75.14  ? 236 CYS F SG   1 
ATOM   15178 H H    . CYS F  1 235 ? 84.322  112.619 101.331 1.00 61.38  ? 236 CYS F H    1 
ATOM   15179 H HA   . CYS F  1 235 ? 85.821  113.437 103.322 1.00 61.91  ? 236 CYS F HA   1 
ATOM   15180 H HB2  . CYS F  1 235 ? 84.400  115.157 101.603 1.00 60.05  ? 236 CYS F HB2  1 
ATOM   15181 H HB3  . CYS F  1 235 ? 85.765  115.482 102.345 1.00 61.86  ? 236 CYS F HB3  1 
ATOM   15182 N N    . ILE F  1 236 ? 84.481  114.338 105.143 1.00 61.11  ? 237 ILE F N    1 
ATOM   15183 C CA   . ILE F  1 236 ? 83.668  114.847 106.244 1.00 62.42  ? 237 ILE F CA   1 
ATOM   15184 C C    . ILE F  1 236 ? 83.421  116.338 106.055 1.00 63.83  ? 237 ILE F C    1 
ATOM   15185 O O    . ILE F  1 236 ? 84.361  117.125 105.897 1.00 65.59  ? 237 ILE F O    1 
ATOM   15186 C CB   . ILE F  1 236 ? 84.340  114.563 107.596 1.00 62.13  ? 237 ILE F CB   1 
ATOM   15187 C CG1  . ILE F  1 236 ? 84.668  113.076 107.733 1.00 58.25  ? 237 ILE F CG1  1 
ATOM   15188 C CG2  . ILE F  1 236 ? 83.428  114.992 108.733 1.00 64.85  ? 237 ILE F CG2  1 
ATOM   15189 C CD1  . ILE F  1 236 ? 85.444  112.727 108.981 1.00 60.24  ? 237 ILE F CD1  1 
ATOM   15190 H H    . ILE F  1 236 ? 85.310  114.236 105.347 1.00 60.70  ? 237 ILE F H    1 
ATOM   15191 H HA   . ILE F  1 236 ? 82.810  114.397 106.237 1.00 60.87  ? 237 ILE F HA   1 
ATOM   15192 H HB   . ILE F  1 236 ? 85.167  115.070 107.650 1.00 62.42  ? 237 ILE F HB   1 
ATOM   15193 H HG12 . ILE F  1 236 ? 83.839  112.573 107.749 1.00 61.10  ? 237 ILE F HG12 1 
ATOM   15194 H HG13 . ILE F  1 236 ? 85.202  112.797 106.973 1.00 61.05  ? 237 ILE F HG13 1 
ATOM   15195 H HG21 . ILE F  1 236 ? 83.910  115.606 109.308 1.00 62.27  ? 237 ILE F HG21 1 
ATOM   15196 H HG22 . ILE F  1 236 ? 82.643  115.426 108.369 1.00 61.78  ? 237 ILE F HG22 1 
ATOM   15197 H HG23 . ILE F  1 236 ? 83.161  114.208 109.237 1.00 62.37  ? 237 ILE F HG23 1 
ATOM   15198 H HD11 . ILE F  1 236 ? 85.392  111.770 109.126 1.00 61.39  ? 237 ILE F HD11 1 
ATOM   15199 H HD12 . ILE F  1 236 ? 86.368  112.993 108.859 1.00 62.19  ? 237 ILE F HD12 1 
ATOM   15200 H HD13 . ILE F  1 236 ? 85.065  113.194 109.742 1.00 61.80  ? 237 ILE F HD13 1 
ATOM   15201 N N    . LYS F  1 237 ? 82.149  116.728 106.114 1.00 67.65  ? 238 LYS F N    1 
ATOM   15202 C CA   . LYS F  1 237 ? 81.697  118.090 105.846 1.00 65.18  ? 238 LYS F CA   1 
ATOM   15203 C C    . LYS F  1 237 ? 82.394  118.709 104.634 1.00 68.80  ? 238 LYS F C    1 
ATOM   15204 O O    . LYS F  1 237 ? 82.570  118.023 103.623 1.00 77.81  ? 238 LYS F O    1 
ATOM   15205 C CB   . LYS F  1 237 ? 81.891  118.926 107.112 1.00 66.35  ? 238 LYS F CB   1 
ATOM   15206 C CG   . LYS F  1 237 ? 80.868  118.590 108.192 1.00 70.28  ? 238 LYS F CG   1 
ATOM   15207 C CD   . LYS F  1 237 ? 81.282  119.062 109.574 1.00 71.43  ? 238 LYS F CD   1 
ATOM   15208 C CE   . LYS F  1 237 ? 82.585  118.429 110.028 1.00 72.28  ? 238 LYS F CE   1 
ATOM   15209 N NZ   . LYS F  1 237 ? 82.442  117.830 111.378 1.00 66.78  ? 238 LYS F NZ   1 
ATOM   15210 H H    . LYS F  1 237 ? 81.503  116.197 106.314 1.00 67.33  ? 238 LYS F H    1 
ATOM   15211 H HA   . LYS F  1 237 ? 80.746  118.067 105.656 1.00 66.67  ? 238 LYS F HA   1 
ATOM   15212 H HB2  . LYS F  1 237 ? 82.782  118.766 107.459 1.00 66.33  ? 238 LYS F HB2  1 
ATOM   15213 H HB3  . LYS F  1 237 ? 81.775  119.866 106.913 1.00 67.47  ? 238 LYS F HB3  1 
ATOM   15214 H HG2  . LYS F  1 237 ? 80.025  119.017 107.970 1.00 67.13  ? 238 LYS F HG2  1 
ATOM   15215 H HG3  . LYS F  1 237 ? 80.751  117.627 108.227 1.00 68.24  ? 238 LYS F HG3  1 
ATOM   15216 H HD2  . LYS F  1 237 ? 81.398  120.024 109.562 1.00 68.25  ? 238 LYS F HD2  1 
ATOM   15217 H HD3  . LYS F  1 237 ? 80.593  118.815 110.211 1.00 67.02  ? 238 LYS F HD3  1 
ATOM   15218 H HE2  . LYS F  1 237 ? 82.838  117.725 109.411 1.00 66.92  ? 238 LYS F HE2  1 
ATOM   15219 H HE3  . LYS F  1 237 ? 83.275  119.109 110.069 1.00 68.18  ? 238 LYS F HE3  1 
ATOM   15220 H HZ1  . LYS F  1 237 ? 83.224  117.503 111.652 1.00 67.60  ? 238 LYS F HZ1  1 
ATOM   15221 H HZ2  . LYS F  1 237 ? 82.168  118.447 111.957 1.00 66.90  ? 238 LYS F HZ2  1 
ATOM   15222 H HZ3  . LYS F  1 237 ? 81.845  117.170 111.353 1.00 67.44  ? 238 LYS F HZ3  1 
ATOM   15223 N N    . GLU F  1 238 ? 82.793  119.978 104.697 1.00 64.22  ? 239 GLU F N    1 
ATOM   15224 C CA   . GLU F  1 238 ? 83.459  120.636 103.579 1.00 60.37  ? 239 GLU F CA   1 
ATOM   15225 C C    . GLU F  1 238 ? 84.961  120.794 103.794 1.00 64.75  ? 239 GLU F C    1 
ATOM   15226 O O    . GLU F  1 238 ? 85.411  121.163 104.881 1.00 69.98  ? 239 GLU F O    1 
ATOM   15227 C CB   . GLU F  1 238 ? 82.812  122.005 103.360 1.00 56.08  ? 239 GLU F CB   1 
ATOM   15228 C CG   . GLU F  1 238 ? 83.558  122.947 102.448 1.00 64.57  ? 239 GLU F CG   1 
ATOM   15229 C CD   . GLU F  1 238 ? 82.787  124.225 102.213 1.00 72.56  ? 239 GLU F CD   1 
ATOM   15230 O OE1  . GLU F  1 238 ? 81.611  124.143 101.803 1.00 72.58  ? 239 GLU F OE1  1 
ATOM   15231 O OE2  . GLU F  1 238 ? 83.350  125.314 102.451 1.00 74.85  ? 239 GLU F OE2  1 
ATOM   15232 H H    . GLU F  1 238 ? 82.692  120.492 105.375 1.00 65.78  ? 239 GLU F H    1 
ATOM   15233 H HA   . GLU F  1 238 ? 83.324  120.111 102.776 1.00 65.91  ? 239 GLU F HA   1 
ATOM   15234 H HB2  . GLU F  1 238 ? 81.932  121.869 102.977 1.00 65.21  ? 239 GLU F HB2  1 
ATOM   15235 H HB3  . GLU F  1 238 ? 82.726  122.443 104.220 1.00 64.98  ? 239 GLU F HB3  1 
ATOM   15236 H HG2  . GLU F  1 238 ? 84.410  123.182 102.846 1.00 66.49  ? 239 GLU F HG2  1 
ATOM   15237 H HG3  . GLU F  1 238 ? 83.697  122.517 101.589 1.00 66.08  ? 239 GLU F HG3  1 
ATOM   15238 N N    . VAL F  1 239 ? 85.729  120.511 102.736 1.00 56.93  ? 240 VAL F N    1 
ATOM   15239 C CA   . VAL F  1 239 ? 87.188  120.555 102.746 1.00 59.81  ? 240 VAL F CA   1 
ATOM   15240 C C    . VAL F  1 239 ? 87.674  121.500 101.647 1.00 58.47  ? 240 VAL F C    1 
ATOM   15241 O O    . VAL F  1 239 ? 86.952  121.812 100.699 1.00 59.06  ? 240 VAL F O    1 
ATOM   15242 C CB   . VAL F  1 239 ? 87.822  119.155 102.582 1.00 50.44  ? 240 VAL F CB   1 
ATOM   15243 C CG1  . VAL F  1 239 ? 87.391  118.238 103.712 1.00 51.93  ? 240 VAL F CG1  1 
ATOM   15244 C CG2  . VAL F  1 239 ? 87.463  118.544 101.244 1.00 57.78  ? 240 VAL F CG2  1 
ATOM   15245 H H    . VAL F  1 239 ? 85.408  120.281 101.972 1.00 59.02  ? 240 VAL F H    1 
ATOM   15246 H HA   . VAL F  1 239 ? 87.484  120.916 103.596 1.00 58.76  ? 240 VAL F HA   1 
ATOM   15247 H HB   . VAL F  1 239 ? 88.787  119.242 102.621 1.00 56.25  ? 240 VAL F HB   1 
ATOM   15248 H HG11 . VAL F  1 239 ? 87.523  117.317 103.438 1.00 57.78  ? 240 VAL F HG11 1 
ATOM   15249 H HG12 . VAL F  1 239 ? 87.929  118.428 104.495 1.00 57.30  ? 240 VAL F HG12 1 
ATOM   15250 H HG13 . VAL F  1 239 ? 86.454  118.391 103.911 1.00 57.78  ? 240 VAL F HG13 1 
ATOM   15251 H HG21 . VAL F  1 239 ? 88.009  117.754 101.107 1.00 57.91  ? 240 VAL F HG21 1 
ATOM   15252 H HG22 . VAL F  1 239 ? 86.524  118.297 101.255 1.00 58.44  ? 240 VAL F HG22 1 
ATOM   15253 H HG23 . VAL F  1 239 ? 87.625  119.184 100.535 1.00 58.39  ? 240 VAL F HG23 1 
ATOM   15254 N N    . GLU F  1 240 ? 88.915  121.964 101.794 1.00 54.42  ? 241 GLU F N    1 
ATOM   15255 C CA   . GLU F  1 240 ? 89.556  122.869 100.844 1.00 42.18  ? 241 GLU F CA   1 
ATOM   15256 C C    . GLU F  1 240 ? 90.684  122.155 100.103 1.00 43.46  ? 241 GLU F C    1 
ATOM   15257 O O    . GLU F  1 240 ? 91.518  121.494 100.726 1.00 44.98  ? 241 GLU F O    1 
ATOM   15258 C CB   . GLU F  1 240 ? 90.102  124.109 101.553 1.00 47.66  ? 241 GLU F CB   1 
ATOM   15259 C CG   . GLU F  1 240 ? 90.397  125.260 100.607 1.00 51.89  ? 241 GLU F CG   1 
ATOM   15260 C CD   . GLU F  1 240 ? 90.672  126.559 101.326 1.00 56.89  ? 241 GLU F CD   1 
ATOM   15261 O OE1  . GLU F  1 240 ? 91.827  126.777 101.741 1.00 59.47  ? 241 GLU F OE1  1 
ATOM   15262 O OE2  . GLU F  1 240 ? 89.736  127.370 101.472 1.00 63.44  ? 241 GLU F OE2  1 
ATOM   15263 H H    . GLU F  1 240 ? 89.420  121.761 102.460 1.00 54.06  ? 241 GLU F H    1 
ATOM   15264 H HA   . GLU F  1 240 ? 88.903  123.161 100.190 1.00 52.95  ? 241 GLU F HA   1 
ATOM   15265 H HB2  . GLU F  1 240 ? 89.446  124.415 102.199 1.00 53.55  ? 241 GLU F HB2  1 
ATOM   15266 H HB3  . GLU F  1 240 ? 90.927  123.875 102.005 1.00 51.83  ? 241 GLU F HB3  1 
ATOM   15267 H HG2  . GLU F  1 240 ? 91.179  125.040 100.077 1.00 52.86  ? 241 GLU F HG2  1 
ATOM   15268 H HG3  . GLU F  1 240 ? 89.631  125.395 100.027 1.00 53.04  ? 241 GLU F HG3  1 
ATOM   15269 N N    . CYS F  1 241 ? 90.707  122.302 98.775  1.00 37.93  ? 242 CYS F N    1 
ATOM   15270 C CA   . CYS F  1 241 ? 91.686  121.666 97.898  1.00 37.25  ? 242 CYS F CA   1 
ATOM   15271 C C    . CYS F  1 241 ? 92.352  122.719 97.015  1.00 34.59  ? 242 CYS F C    1 
ATOM   15272 O O    . CYS F  1 241 ? 91.837  123.824 96.843  1.00 39.70  ? 242 CYS F O    1 
ATOM   15273 C CB   . CYS F  1 241 ? 91.039  120.575 97.029  1.00 48.34  ? 242 CYS F CB   1 
ATOM   15274 S SG   . CYS F  1 241 ? 90.171  119.275 97.955  1.00 60.88  ? 242 CYS F SG   1 
ATOM   15275 H H    . CYS F  1 241 ? 90.139  122.785 98.345  1.00 48.93  ? 242 CYS F H    1 
ATOM   15276 H HA   . CYS F  1 241 ? 92.375  121.249 98.439  1.00 48.00  ? 242 CYS F HA   1 
ATOM   15277 H HB2  . CYS F  1 241 ? 90.393  120.994 96.439  1.00 48.35  ? 242 CYS F HB2  1 
ATOM   15278 H HB3  . CYS F  1 241 ? 91.732  120.147 96.502  1.00 48.15  ? 242 CYS F HB3  1 
ATOM   15279 N N    . TYR F  1 242 ? 93.506  122.359 96.442  1.00 35.23  ? 243 TYR F N    1 
ATOM   15280 C CA   . TYR F  1 242 ? 94.392  123.301 95.757  1.00 37.34  ? 243 TYR F CA   1 
ATOM   15281 C C    . TYR F  1 242 ? 94.786  122.774 94.383  1.00 41.80  ? 243 TYR F C    1 
ATOM   15282 O O    . TYR F  1 242 ? 95.187  121.616 94.248  1.00 47.61  ? 243 TYR F O    1 
ATOM   15283 C CB   . TYR F  1 242 ? 95.647  123.574 96.598  1.00 33.37  ? 243 TYR F CB   1 
ATOM   15284 C CG   . TYR F  1 242 ? 95.347  123.890 98.046  1.00 36.32  ? 243 TYR F CG   1 
ATOM   15285 C CD1  . TYR F  1 242 ? 94.972  125.168 98.433  1.00 37.42  ? 243 TYR F CD1  1 
ATOM   15286 C CD2  . TYR F  1 242 ? 95.409  122.907 99.020  1.00 34.61  ? 243 TYR F CD2  1 
ATOM   15287 C CE1  . TYR F  1 242 ? 94.681  125.460 99.744  1.00 37.43  ? 243 TYR F CE1  1 
ATOM   15288 C CE2  . TYR F  1 242 ? 95.121  123.190 100.334 1.00 38.95  ? 243 TYR F CE2  1 
ATOM   15289 C CZ   . TYR F  1 242 ? 94.755  124.469 100.691 1.00 40.21  ? 243 TYR F CZ   1 
ATOM   15290 O OH   . TYR F  1 242 ? 94.471  124.762 102.000 1.00 30.13  ? 243 TYR F OH   1 
ATOM   15291 H H    . TYR F  1 242 ? 93.805  121.553 96.442  1.00 43.26  ? 243 TYR F H    1 
ATOM   15292 H HA   . TYR F  1 242 ? 93.926  124.143 95.634  1.00 43.70  ? 243 TYR F HA   1 
ATOM   15293 H HB2  . TYR F  1 242 ? 96.219  122.791 96.575  1.00 41.90  ? 243 TYR F HB2  1 
ATOM   15294 H HB3  . TYR F  1 242 ? 96.116  124.336 96.222  1.00 42.30  ? 243 TYR F HB3  1 
ATOM   15295 H HD1  . TYR F  1 242 ? 94.911  125.840 97.791  1.00 41.46  ? 243 TYR F HD1  1 
ATOM   15296 H HD2  . TYR F  1 242 ? 95.654  122.041 98.782  1.00 42.87  ? 243 TYR F HD2  1 
ATOM   15297 H HE1  . TYR F  1 242 ? 94.431  126.323 99.989  1.00 41.90  ? 243 TYR F HE1  1 
ATOM   15298 H HE2  . TYR F  1 242 ? 95.174  122.522 100.981 1.00 43.25  ? 243 TYR F HE2  1 
ATOM   15299 H HH   . TYR F  1 242 ? 93.995  125.453 102.042 1.00 40.64  ? 243 TYR F HH   1 
ATOM   15300 N N    . VAL F  1 243 ? 94.696  123.653 93.369  1.00 47.55  ? 244 VAL F N    1 
ATOM   15301 C CA   . VAL F  1 243 ? 94.838  123.315 91.952  1.00 39.87  ? 244 VAL F CA   1 
ATOM   15302 C C    . VAL F  1 243 ? 96.247  123.623 91.451  1.00 49.24  ? 244 VAL F C    1 
ATOM   15303 O O    . VAL F  1 243 ? 96.952  124.488 91.982  1.00 50.68  ? 244 VAL F O    1 
ATOM   15304 C CB   . VAL F  1 243 ? 93.782  124.082 91.125  1.00 39.31  ? 244 VAL F CB   1 
ATOM   15305 C CG1  . VAL F  1 243 ? 93.890  123.748 89.652  1.00 41.37  ? 244 VAL F CG1  1 
ATOM   15306 C CG2  . VAL F  1 243 ? 92.385  123.785 91.635  1.00 44.95  ? 244 VAL F CG2  1 
ATOM   15307 H H    . VAL F  1 243 ? 94.545  124.490 93.492  1.00 47.55  ? 244 VAL F H    1 
ATOM   15308 H HA   . VAL F  1 243 ? 94.681  122.365 91.838  1.00 45.25  ? 244 VAL F HA   1 
ATOM   15309 H HB   . VAL F  1 243 ? 93.940  125.033 91.225  1.00 46.51  ? 244 VAL F HB   1 
ATOM   15310 H HG11 . VAL F  1 243 ? 93.027  123.892 89.235  1.00 46.24  ? 244 VAL F HG11 1 
ATOM   15311 H HG12 . VAL F  1 243 ? 94.555  124.326 89.244  1.00 46.48  ? 244 VAL F HG12 1 
ATOM   15312 H HG13 . VAL F  1 243 ? 94.152  122.819 89.554  1.00 46.76  ? 244 VAL F HG13 1 
ATOM   15313 H HG21 . VAL F  1 243 ? 91.756  124.358 91.169  1.00 45.55  ? 244 VAL F HG21 1 
ATOM   15314 H HG22 . VAL F  1 243 ? 92.176  122.855 91.461  1.00 48.16  ? 244 VAL F HG22 1 
ATOM   15315 H HG23 . VAL F  1 243 ? 92.347  123.960 92.588  1.00 45.83  ? 244 VAL F HG23 1 
ATOM   15316 N N    . SER F  1 244 ? 96.659  122.894 90.412  1.00 52.09  ? 245 SER F N    1 
ATOM   15317 C CA   . SER F  1 244 ? 97.930  123.084 89.719  1.00 36.85  ? 245 SER F CA   1 
ATOM   15318 C C    . SER F  1 244 ? 97.786  123.951 88.464  1.00 55.41  ? 245 SER F C    1 
ATOM   15319 O O    . SER F  1 244 ? 96.860  123.766 87.671  1.00 62.45  ? 245 SER F O    1 
ATOM   15320 C CB   . SER F  1 244 ? 98.515  121.718 89.352  1.00 40.23  ? 245 SER F CB   1 
ATOM   15321 O OG   . SER F  1 244 ? 99.644  121.835 88.510  1.00 63.40  ? 245 SER F OG   1 
ATOM   15322 H H    . SER F  1 244 ? 96.196  122.250 90.080  1.00 52.09  ? 245 SER F H    1 
ATOM   15323 H HA   . SER F  1 244 ? 98.552  123.527 90.318  1.00 49.91  ? 245 SER F HA   1 
ATOM   15324 H HB2  . SER F  1 244 ? 98.781  121.262 90.165  1.00 50.05  ? 245 SER F HB2  1 
ATOM   15325 H HB3  . SER F  1 244 ? 97.837  121.201 88.891  1.00 50.94  ? 245 SER F HB3  1 
ATOM   15326 H HG   . SER F  1 244 ? 99.826  121.090 88.167  1.00 52.28  ? 245 SER F HG   1 
ATOM   15327 N N    . ARG F  1 245 ? 98.725  124.888 88.294  1.00 41.97  ? 246 ARG F N    1 
ATOM   15328 C CA   . ARG F  1 245 ? 98.844  125.744 87.113  1.00 38.32  ? 246 ARG F CA   1 
ATOM   15329 C C    . ARG F  1 245 ? 97.570  126.475 86.668  1.00 51.48  ? 246 ARG F C    1 
ATOM   15330 O O    . ARG F  1 245 ? 97.219  126.460 85.485  1.00 62.63  ? 246 ARG F O    1 
ATOM   15331 C CB   . ARG F  1 245 ? 99.404  124.943 85.947  1.00 45.88  ? 246 ARG F CB   1 
ATOM   15332 C CG   . ARG F  1 245 ? 100.755 124.284 86.178  1.00 45.17  ? 246 ARG F CG   1 
ATOM   15333 C CD   . ARG F  1 245 ? 101.145 123.460 84.961  1.00 55.53  ? 246 ARG F CD   1 
ATOM   15334 N NE   . ARG F  1 245 ? 102.207 122.497 85.226  1.00 58.74  ? 246 ARG F NE   1 
ATOM   15335 C CZ   . ARG F  1 245 ? 103.491 122.690 84.947  1.00 54.52  ? 246 ARG F CZ   1 
ATOM   15336 N NH1  . ARG F  1 245 ? 103.925 123.817 84.410  1.00 45.28  ? 246 ARG F NH1  1 
ATOM   15337 N NH2  . ARG F  1 245 ? 104.366 121.727 85.221  1.00 49.23  ? 246 ARG F NH2  1 
ATOM   15338 H H    . ARG F  1 245 ? 99.332  125.052 88.881  1.00 50.16  ? 246 ARG F H    1 
ATOM   15339 H HA   . ARG F  1 245 ? 99.497  126.431 87.317  1.00 51.26  ? 246 ARG F HA   1 
ATOM   15340 H HB2  . ARG F  1 245 ? 98.773  124.240 85.726  1.00 53.05  ? 246 ARG F HB2  1 
ATOM   15341 H HB3  . ARG F  1 245 ? 99.503  125.538 85.188  1.00 52.41  ? 246 ARG F HB3  1 
ATOM   15342 H HG2  . ARG F  1 245 ? 101.430 124.966 86.317  1.00 52.53  ? 246 ARG F HG2  1 
ATOM   15343 H HG3  . ARG F  1 245 ? 100.703 123.694 86.947  1.00 51.24  ? 246 ARG F HG3  1 
ATOM   15344 H HD2  . ARG F  1 245 ? 100.366 122.961 84.666  1.00 53.36  ? 246 ARG F HD2  1 
ATOM   15345 H HD3  . ARG F  1 245 ? 101.432 124.057 84.253  1.00 52.86  ? 246 ARG F HD3  1 
ATOM   15346 H HE   . ARG F  1 245 ? 101.992 121.766 85.626  1.00 53.60  ? 246 ARG F HE   1 
ATOM   15347 H HH11 . ARG F  1 245 ? 103.377 124.454 84.228  1.00 52.12  ? 246 ARG F HH11 1 
ATOM   15348 H HH12 . ARG F  1 245 ? 104.764 123.919 84.249  1.00 51.02  ? 246 ARG F HH12 1 
ATOM   15349 H HH21 . ARG F  1 245 ? 104.096 120.990 85.574  1.00 52.98  ? 246 ARG F HH21 1 
ATOM   15350 H HH22 . ARG F  1 245 ? 105.201 121.843 85.055  1.00 51.18  ? 246 ARG F HH22 1 
ATOM   15351 N N    . PRO F  1 246 ? 96.924  127.221 87.570  1.00 52.43  ? 247 PRO F N    1 
ATOM   15352 C CA   . PRO F  1 246 ? 95.659  127.862 87.182  1.00 48.37  ? 247 PRO F CA   1 
ATOM   15353 C C    . PRO F  1 246 ? 95.836  128.986 86.175  1.00 52.54  ? 247 PRO F C    1 
ATOM   15354 O O    . PRO F  1 246 ? 94.986  129.152 85.293  1.00 66.09  ? 247 PRO F O    1 
ATOM   15355 C CB   . PRO F  1 246 ? 95.095  128.375 88.516  1.00 41.15  ? 247 PRO F CB   1 
ATOM   15356 C CG   . PRO F  1 246 ? 96.204  128.300 89.492  1.00 33.37  ? 247 PRO F CG   1 
ATOM   15357 C CD   . PRO F  1 246 ? 97.148  127.260 89.024  1.00 35.55  ? 247 PRO F CD   1 
ATOM   15358 H HA   . PRO F  1 246 ? 95.051  127.200 86.815  1.00 49.86  ? 247 PRO F HA   1 
ATOM   15359 H HB2  . PRO F  1 246 ? 94.794  129.290 88.408  1.00 48.96  ? 247 PRO F HB2  1 
ATOM   15360 H HB3  . PRO F  1 246 ? 94.360  127.805 88.795  1.00 50.91  ? 247 PRO F HB3  1 
ATOM   15361 H HG2  . PRO F  1 246 ? 96.649  129.161 89.541  1.00 49.04  ? 247 PRO F HG2  1 
ATOM   15362 H HG3  . PRO F  1 246 ? 95.848  128.060 90.363  1.00 47.94  ? 247 PRO F HG3  1 
ATOM   15363 H HD2  . PRO F  1 246 ? 98.062  127.520 89.217  1.00 49.35  ? 247 PRO F HD2  1 
ATOM   15364 H HD3  . PRO F  1 246 ? 96.930  126.405 89.425  1.00 48.15  ? 247 PRO F HD3  1 
ATOM   15365 N N    . THR F  1 247 ? 96.916  129.769 86.276  1.00 47.58  ? 248 THR F N    1 
ATOM   15366 C CA   . THR F  1 247 ? 97.096  130.901 85.371  1.00 50.63  ? 248 THR F CA   1 
ATOM   15367 C C    . THR F  1 247 ? 97.336  130.435 83.938  1.00 54.94  ? 248 THR F C    1 
ATOM   15368 O O    . THR F  1 247 ? 96.741  130.964 82.988  1.00 59.20  ? 248 THR F O    1 
ATOM   15369 C CB   . THR F  1 247 ? 98.263  131.762 85.853  1.00 49.63  ? 248 THR F CB   1 
ATOM   15370 O OG1  . THR F  1 247 ? 98.066  132.111 87.227  1.00 47.10  ? 248 THR F OG1  1 
ATOM   15371 C CG2  . THR F  1 247 ? 98.381  133.031 85.030  1.00 47.89  ? 248 THR F CG2  1 
ATOM   15372 H H    . THR F  1 247 ? 97.545  129.667 86.853  1.00 51.89  ? 248 THR F H    1 
ATOM   15373 H HA   . THR F  1 247 ? 96.293  131.446 85.381  1.00 54.12  ? 248 THR F HA   1 
ATOM   15374 H HB   . THR F  1 247 ? 99.089  131.260 85.763  1.00 54.53  ? 248 THR F HB   1 
ATOM   15375 H HG1  . THR F  1 247 ? 98.648  132.667 87.467  1.00 53.34  ? 248 THR F HG1  1 
ATOM   15376 H HG21 . THR F  1 247 ? 99.121  132.955 84.408  1.00 53.66  ? 248 THR F HG21 1 
ATOM   15377 H HG22 . THR F  1 247 ? 97.563  133.183 84.532  1.00 51.86  ? 248 THR F HG22 1 
ATOM   15378 H HG23 . THR F  1 247 ? 98.537  133.790 85.614  1.00 53.15  ? 248 THR F HG23 1 
ATOM   15379 N N    . GLU F  1 248 ? 98.218  129.450 83.765  1.00 53.03  ? 249 GLU F N    1 
ATOM   15380 C CA   . GLU F  1 248 ? 98.467  128.891 82.441  1.00 47.84  ? 249 GLU F CA   1 
ATOM   15381 C C    . GLU F  1 248 ? 97.203  128.276 81.856  1.00 54.49  ? 249 GLU F C    1 
ATOM   15382 O O    . GLU F  1 248 ? 96.909  128.447 80.662  1.00 61.87  ? 249 GLU F O    1 
ATOM   15383 C CB   . GLU F  1 248 ? 99.600  127.869 82.515  1.00 48.87  ? 249 GLU F CB   1 
ATOM   15384 C CG   . GLU F  1 248 ? 100.209 127.526 81.168  1.00 54.81  ? 249 GLU F CG   1 
ATOM   15385 C CD   . GLU F  1 248 ? 101.653 127.079 81.274  1.00 65.65  ? 249 GLU F CD   1 
ATOM   15386 O OE1  . GLU F  1 248 ? 101.938 126.154 82.059  1.00 70.05  ? 249 GLU F OE1  1 
ATOM   15387 O OE2  . GLU F  1 248 ? 102.509 127.650 80.569  1.00 62.72  ? 249 GLU F OE2  1 
ATOM   15388 H H    . GLU F  1 248 ? 98.684  129.094 84.394  1.00 56.85  ? 249 GLU F H    1 
ATOM   15389 H HA   . GLU F  1 248 ? 98.751  129.606 81.850  1.00 57.09  ? 249 GLU F HA   1 
ATOM   15390 H HB2  . GLU F  1 248 ? 100.306 128.228 83.075  1.00 57.11  ? 249 GLU F HB2  1 
ATOM   15391 H HB3  . GLU F  1 248 ? 99.256  127.051 82.905  1.00 57.25  ? 249 GLU F HB3  1 
ATOM   15392 H HG2  . GLU F  1 248 ? 99.701  126.805 80.765  1.00 58.42  ? 249 GLU F HG2  1 
ATOM   15393 H HG3  . GLU F  1 248 ? 100.181 128.309 80.597  1.00 57.50  ? 249 GLU F HG3  1 
ATOM   15394 N N    . LYS F  1 249 ? 96.426  127.572 82.683  1.00 50.69  ? 250 LYS F N    1 
ATOM   15395 C CA   . LYS F  1 249 ? 95.199  126.967 82.173  1.00 50.02  ? 250 LYS F CA   1 
ATOM   15396 C C    . LYS F  1 249 ? 94.167  128.022 81.768  1.00 52.65  ? 250 LYS F C    1 
ATOM   15397 O O    . LYS F  1 249 ? 93.472  127.862 80.755  1.00 49.70  ? 250 LYS F O    1 
ATOM   15398 C CB   . LYS F  1 249 ? 94.636  126.006 83.217  1.00 49.02  ? 250 LYS F CB   1 
ATOM   15399 C CG   . LYS F  1 249 ? 95.480  124.750 83.345  1.00 46.35  ? 250 LYS F CG   1 
ATOM   15400 C CD   . LYS F  1 249 ? 95.173  123.941 84.584  1.00 50.53  ? 250 LYS F CD   1 
ATOM   15401 C CE   . LYS F  1 249 ? 96.040  122.693 84.621  1.00 55.04  ? 250 LYS F CE   1 
ATOM   15402 N NZ   . LYS F  1 249 ? 96.113  122.071 85.965  1.00 54.32  ? 250 LYS F NZ   1 
ATOM   15403 H H    . LYS F  1 249 ? 96.581  127.435 83.518  1.00 53.37  ? 250 LYS F H    1 
ATOM   15404 H HA   . LYS F  1 249 ? 95.415  126.448 81.382  1.00 53.33  ? 250 LYS F HA   1 
ATOM   15405 H HB2  . LYS F  1 249 ? 94.620  126.448 84.081  1.00 52.11  ? 250 LYS F HB2  1 
ATOM   15406 H HB3  . LYS F  1 249 ? 93.739  125.744 82.959  1.00 54.03  ? 250 LYS F HB3  1 
ATOM   15407 H HG2  . LYS F  1 249 ? 95.318  124.184 82.574  1.00 52.82  ? 250 LYS F HG2  1 
ATOM   15408 H HG3  . LYS F  1 249 ? 96.416  125.002 83.378  1.00 52.73  ? 250 LYS F HG3  1 
ATOM   15409 H HD2  . LYS F  1 249 ? 95.364  124.472 85.373  1.00 52.63  ? 250 LYS F HD2  1 
ATOM   15410 H HD3  . LYS F  1 249 ? 94.242  123.670 84.574  1.00 53.23  ? 250 LYS F HD3  1 
ATOM   15411 H HE2  . LYS F  1 249 ? 95.672  122.037 84.008  1.00 54.72  ? 250 LYS F HE2  1 
ATOM   15412 H HE3  . LYS F  1 249 ? 96.942  122.929 84.351  1.00 53.14  ? 250 LYS F HE3  1 
ATOM   15413 H HZ1  . LYS F  1 249 ? 96.882  121.631 86.053  1.00 52.41  ? 250 LYS F HZ1  1 
ATOM   15414 H HZ2  . LYS F  1 249 ? 96.064  122.698 86.593  1.00 53.56  ? 250 LYS F HZ2  1 
ATOM   15415 H HZ3  . LYS F  1 249 ? 95.439  121.499 86.072  1.00 54.07  ? 250 LYS F HZ3  1 
ATOM   15416 N N    . THR F  1 250 ? 94.079  129.121 82.519  1.00 46.75  ? 251 THR F N    1 
ATOM   15417 C CA   . THR F  1 250 ? 93.213  130.232 82.130  1.00 46.62  ? 251 THR F CA   1 
ATOM   15418 C C    . THR F  1 250 ? 93.642  130.863 80.806  1.00 57.37  ? 251 THR F C    1 
ATOM   15419 O O    . THR F  1 250 ? 92.798  131.181 79.951  1.00 68.69  ? 251 THR F O    1 
ATOM   15420 C CB   . THR F  1 250 ? 93.220  131.283 83.238  1.00 37.71  ? 251 THR F CB   1 
ATOM   15421 O OG1  . THR F  1 250 ? 92.681  130.721 84.439  1.00 42.16  ? 251 THR F OG1  1 
ATOM   15422 C CG2  . THR F  1 250 ? 92.391  132.487 82.846  1.00 53.31  ? 251 THR F CG2  1 
ATOM   15423 H H    . THR F  1 250 ? 94.509  129.246 83.253  1.00 53.82  ? 251 THR F H    1 
ATOM   15424 H HA   . THR F  1 250 ? 92.304  129.905 82.027  1.00 54.39  ? 251 THR F HA   1 
ATOM   15425 H HB   . THR F  1 250 ? 94.130  131.576 83.399  1.00 52.89  ? 251 THR F HB   1 
ATOM   15426 H HG1  . THR F  1 250 ? 93.224  130.824 85.072  1.00 52.47  ? 251 THR F HG1  1 
ATOM   15427 H HG21 . THR F  1 250 ? 91.910  132.821 83.619  1.00 55.04  ? 251 THR F HG21 1 
ATOM   15428 H HG22 . THR F  1 250 ? 92.968  133.188 82.507  1.00 55.36  ? 251 THR F HG22 1 
ATOM   15429 H HG23 . THR F  1 250 ? 91.751  132.244 82.158  1.00 54.51  ? 251 THR F HG23 1 
ATOM   15430 N N    . VAL F  1 251 ? 94.948  131.058 80.617  1.00 53.49  ? 252 VAL F N    1 
ATOM   15431 C CA   . VAL F  1 251 ? 95.440  131.622 79.359  1.00 53.26  ? 252 VAL F CA   1 
ATOM   15432 C C    . VAL F  1 251 ? 95.052  130.723 78.187  1.00 58.05  ? 252 VAL F C    1 
ATOM   15433 O O    . VAL F  1 251 ? 94.583  131.196 77.140  1.00 61.18  ? 252 VAL F O    1 
ATOM   15434 C CB   . VAL F  1 251 ? 96.965  131.837 79.434  1.00 63.47  ? 252 VAL F CB   1 
ATOM   15435 C CG1  . VAL F  1 251 ? 97.554  132.254 78.079  1.00 62.22  ? 252 VAL F CG1  1 
ATOM   15436 C CG2  . VAL F  1 251 ? 97.310  132.866 80.502  1.00 62.47  ? 252 VAL F CG2  1 
ATOM   15437 H H    . VAL F  1 251 ? 95.562  130.873 81.189  1.00 60.03  ? 252 VAL F H    1 
ATOM   15438 H HA   . VAL F  1 251 ? 95.024  132.488 79.221  1.00 60.60  ? 252 VAL F HA   1 
ATOM   15439 H HB   . VAL F  1 251 ? 97.382  130.999 79.690  1.00 61.60  ? 252 VAL F HB   1 
ATOM   15440 H HG11 . VAL F  1 251 ? 97.888  133.163 78.145  1.00 62.03  ? 252 VAL F HG11 1 
ATOM   15441 H HG12 . VAL F  1 251 ? 98.287  131.656 77.865  1.00 61.04  ? 252 VAL F HG12 1 
ATOM   15442 H HG13 . VAL F  1 251 ? 96.883  132.207 77.384  1.00 61.29  ? 252 VAL F HG13 1 
ATOM   15443 H HG21 . VAL F  1 251 ? 98.222  132.719 80.795  1.00 61.96  ? 252 VAL F HG21 1 
ATOM   15444 H HG22 . VAL F  1 251 ? 97.224  133.756 80.126  1.00 61.73  ? 252 VAL F HG22 1 
ATOM   15445 H HG23 . VAL F  1 251 ? 96.701  132.768 81.250  1.00 60.35  ? 252 VAL F HG23 1 
ATOM   15446 N N    . PHE F  1 252 ? 95.256  129.413 78.343  1.00 61.28  ? 253 PHE F N    1 
ATOM   15447 C CA   . PHE F  1 252 ? 94.880  128.462 77.298  1.00 57.11  ? 253 PHE F CA   1 
ATOM   15448 C C    . PHE F  1 252 ? 93.383  128.518 76.979  1.00 59.74  ? 253 PHE F C    1 
ATOM   15449 O O    . PHE F  1 252 ? 92.984  128.532 75.805  1.00 66.65  ? 253 PHE F O    1 
ATOM   15450 C CB   . PHE F  1 252 ? 95.279  127.053 77.732  1.00 59.60  ? 253 PHE F CB   1 
ATOM   15451 C CG   . PHE F  1 252 ? 95.717  126.166 76.607  1.00 64.19  ? 253 PHE F CG   1 
ATOM   15452 C CD1  . PHE F  1 252 ? 94.955  126.045 75.459  1.00 70.66  ? 253 PHE F CD1  1 
ATOM   15453 C CD2  . PHE F  1 252 ? 96.868  125.409 76.720  1.00 63.40  ? 253 PHE F CD2  1 
ATOM   15454 C CE1  . PHE F  1 252 ? 95.354  125.215 74.431  1.00 68.97  ? 253 PHE F CE1  1 
ATOM   15455 C CE2  . PHE F  1 252 ? 97.269  124.575 75.697  1.00 66.28  ? 253 PHE F CE2  1 
ATOM   15456 C CZ   . PHE F  1 252 ? 96.512  124.481 74.550  1.00 65.18  ? 253 PHE F CZ   1 
ATOM   15457 H H    . PHE F  1 252 ? 95.606  129.054 79.042  1.00 63.68  ? 253 PHE F H    1 
ATOM   15458 H HA   . PHE F  1 252 ? 95.366  128.675 76.487  1.00 63.36  ? 253 PHE F HA   1 
ATOM   15459 H HB2  . PHE F  1 252 ? 96.017  127.118 78.358  1.00 63.66  ? 253 PHE F HB2  1 
ATOM   15460 H HB3  . PHE F  1 252 ? 94.519  126.632 78.165  1.00 64.15  ? 253 PHE F HB3  1 
ATOM   15461 H HD1  . PHE F  1 252 ? 94.170  126.536 75.375  1.00 65.10  ? 253 PHE F HD1  1 
ATOM   15462 H HD2  . PHE F  1 252 ? 97.382  125.468 77.494  1.00 63.77  ? 253 PHE F HD2  1 
ATOM   15463 H HE1  . PHE F  1 252 ? 94.841  125.150 73.658  1.00 65.06  ? 253 PHE F HE1  1 
ATOM   15464 H HE2  . PHE F  1 252 ? 98.054  124.083 75.778  1.00 65.19  ? 253 PHE F HE2  1 
ATOM   15465 H HZ   . PHE F  1 252 ? 96.780  123.918 73.860  1.00 64.97  ? 253 PHE F HZ   1 
ATOM   15466 N N    . LEU F  1 253 ? 92.540  128.537 78.016  1.00 54.93  ? 254 LEU F N    1 
ATOM   15467 C CA   . LEU F  1 253 ? 91.098  128.689 77.813  1.00 55.32  ? 254 LEU F CA   1 
ATOM   15468 C C    . LEU F  1 253 ? 90.761  129.903 76.953  1.00 59.56  ? 254 LEU F C    1 
ATOM   15469 O O    . LEU F  1 253 ? 90.010  129.802 75.969  1.00 66.27  ? 254 LEU F O    1 
ATOM   15470 C CB   . LEU F  1 253 ? 90.399  128.802 79.169  1.00 49.54  ? 254 LEU F CB   1 
ATOM   15471 C CG   . LEU F  1 253 ? 89.577  127.616 79.675  1.00 68.24  ? 254 LEU F CG   1 
ATOM   15472 C CD1  . LEU F  1 253 ? 88.961  127.959 81.021  1.00 62.56  ? 254 LEU F CD1  1 
ATOM   15473 C CD2  . LEU F  1 253 ? 88.502  127.226 78.668  1.00 67.36  ? 254 LEU F CD2  1 
ATOM   15474 H H    . LEU F  1 253 ? 92.778  128.466 78.839  1.00 61.12  ? 254 LEU F H    1 
ATOM   15475 H HA   . LEU F  1 253 ? 90.762  127.898 77.362  1.00 62.14  ? 254 LEU F HA   1 
ATOM   15476 H HB2  . LEU F  1 253 ? 91.077  128.975 79.841  1.00 59.81  ? 254 LEU F HB2  1 
ATOM   15477 H HB3  . LEU F  1 253 ? 89.797  129.561 79.129  1.00 60.07  ? 254 LEU F HB3  1 
ATOM   15478 H HG   . LEU F  1 253 ? 90.163  126.853 79.798  1.00 63.67  ? 254 LEU F HG   1 
ATOM   15479 H HD11 . LEU F  1 253 ? 88.205  127.375 81.192  1.00 63.03  ? 254 LEU F HD11 1 
ATOM   15480 H HD12 . LEU F  1 253 ? 89.632  127.835 81.711  1.00 61.05  ? 254 LEU F HD12 1 
ATOM   15481 H HD13 . LEU F  1 253 ? 88.671  128.885 81.011  1.00 61.28  ? 254 LEU F HD13 1 
ATOM   15482 H HD21 . LEU F  1 253 ? 87.697  126.960 79.139  1.00 61.88  ? 254 LEU F HD21 1 
ATOM   15483 H HD22 . LEU F  1 253 ? 88.314  127.988 78.098  1.00 62.59  ? 254 LEU F HD22 1 
ATOM   15484 H HD23 . LEU F  1 253 ? 88.828  126.486 78.132  1.00 62.61  ? 254 LEU F HD23 1 
ATOM   15485 N N    . VAL F  1 254 ? 91.302  131.068 77.317  1.00 57.20  ? 255 VAL F N    1 
ATOM   15486 C CA   . VAL F  1 254 ? 90.949  132.293 76.601  1.00 57.73  ? 255 VAL F CA   1 
ATOM   15487 C C    . VAL F  1 254 ? 91.416  132.231 75.149  1.00 66.32  ? 255 VAL F C    1 
ATOM   15488 O O    . VAL F  1 254 ? 90.684  132.621 74.224  1.00 68.01  ? 255 VAL F O    1 
ATOM   15489 C CB   . VAL F  1 254 ? 91.530  133.517 77.334  1.00 61.90  ? 255 VAL F CB   1 
ATOM   15490 C CG1  . VAL F  1 254 ? 91.299  134.788 76.529  1.00 67.60  ? 255 VAL F CG1  1 
ATOM   15491 C CG2  . VAL F  1 254 ? 90.920  133.641 78.716  1.00 57.94  ? 255 VAL F CG2  1 
ATOM   15492 H H    . VAL F  1 254 ? 91.862  131.173 77.960  1.00 64.90  ? 255 VAL F H    1 
ATOM   15493 H HA   . VAL F  1 254 ? 89.983  132.384 76.595  1.00 65.20  ? 255 VAL F HA   1 
ATOM   15494 H HB   . VAL F  1 254 ? 92.487  133.397 77.437  1.00 65.58  ? 255 VAL F HB   1 
ATOM   15495 H HG11 . VAL F  1 254 ? 91.532  135.554 77.076  1.00 65.33  ? 255 VAL F HG11 1 
ATOM   15496 H HG12 . VAL F  1 254 ? 91.857  134.773 75.737  1.00 66.19  ? 255 VAL F HG12 1 
ATOM   15497 H HG13 . VAL F  1 254 ? 90.363  134.837 76.277  1.00 65.28  ? 255 VAL F HG13 1 
ATOM   15498 H HG21 . VAL F  1 254 ? 90.820  134.580 78.937  1.00 64.13  ? 255 VAL F HG21 1 
ATOM   15499 H HG22 . VAL F  1 254 ? 90.052  133.207 78.718  1.00 65.57  ? 255 VAL F HG22 1 
ATOM   15500 H HG23 . VAL F  1 254 ? 91.506  133.212 79.358  1.00 63.88  ? 255 VAL F HG23 1 
ATOM   15501 N N    . PHE F  1 255 ? 92.638  131.743 74.924  1.00 65.90  ? 256 PHE F N    1 
ATOM   15502 C CA   . PHE F  1 255 ? 93.151  131.632 73.559  1.00 66.94  ? 256 PHE F CA   1 
ATOM   15503 C C    . PHE F  1 255 ? 92.259  130.740 72.694  1.00 68.81  ? 256 PHE F C    1 
ATOM   15504 O O    . PHE F  1 255 ? 91.924  131.090 71.550  1.00 68.40  ? 256 PHE F O    1 
ATOM   15505 C CB   . PHE F  1 255 ? 94.588  131.106 73.607  1.00 67.44  ? 256 PHE F CB   1 
ATOM   15506 C CG   . PHE F  1 255 ? 95.069  130.510 72.319  1.00 71.61  ? 256 PHE F CG   1 
ATOM   15507 C CD1  . PHE F  1 255 ? 95.468  131.322 71.273  1.00 78.44  ? 256 PHE F CD1  1 
ATOM   15508 C CD2  . PHE F  1 255 ? 95.155  129.139 72.164  1.00 73.46  ? 256 PHE F CD2  1 
ATOM   15509 C CE1  . PHE F  1 255 ? 95.920  130.779 70.089  1.00 75.88  ? 256 PHE F CE1  1 
ATOM   15510 C CE2  . PHE F  1 255 ? 95.608  128.591 70.983  1.00 71.90  ? 256 PHE F CE2  1 
ATOM   15511 C CZ   . PHE F  1 255 ? 95.989  129.413 69.944  1.00 73.55  ? 256 PHE F CZ   1 
ATOM   15512 H H    . PHE F  1 255 ? 93.182  131.474 75.533  1.00 70.19  ? 256 PHE F H    1 
ATOM   15513 H HA   . PHE F  1 255 ? 93.169  132.514 73.157  1.00 71.44  ? 256 PHE F HA   1 
ATOM   15514 H HB2  . PHE F  1 255 ? 95.179  131.842 73.829  1.00 71.74  ? 256 PHE F HB2  1 
ATOM   15515 H HB3  . PHE F  1 255 ? 94.646  130.421 74.291  1.00 71.17  ? 256 PHE F HB3  1 
ATOM   15516 H HD1  . PHE F  1 255 ? 95.419  132.246 71.365  1.00 72.84  ? 256 PHE F HD1  1 
ATOM   15517 H HD2  . PHE F  1 255 ? 94.901  128.579 72.863  1.00 72.83  ? 256 PHE F HD2  1 
ATOM   15518 H HE1  . PHE F  1 255 ? 96.176  131.335 69.388  1.00 72.48  ? 256 PHE F HE1  1 
ATOM   15519 H HE2  . PHE F  1 255 ? 95.653  127.668 70.886  1.00 72.18  ? 256 PHE F HE2  1 
ATOM   15520 H HZ   . PHE F  1 255 ? 96.297  129.043 69.149  1.00 73.54  ? 256 PHE F HZ   1 
ATOM   15521 N N    . MET F  1 256 ? 91.862  129.579 73.221  1.00 71.22  ? 257 MET F N    1 
ATOM   15522 C CA   . MET F  1 256 ? 91.028  128.675 72.434  1.00 63.33  ? 257 MET F CA   1 
ATOM   15523 C C    . MET F  1 256 ? 89.664  129.287 72.129  1.00 70.37  ? 257 MET F C    1 
ATOM   15524 O O    . MET F  1 256 ? 89.146  129.145 71.009  1.00 71.79  ? 257 MET F O    1 
ATOM   15525 C CB   . MET F  1 256 ? 90.864  127.341 73.161  1.00 60.52  ? 257 MET F CB   1 
ATOM   15526 C CG   . MET F  1 256 ? 92.120  126.479 73.195  1.00 61.91  ? 257 MET F CG   1 
ATOM   15527 S SD   . MET F  1 256 ? 92.838  126.163 71.573  1.00 82.09  ? 257 MET F SD   1 
ATOM   15528 C CE   . MET F  1 256 ? 91.759  124.876 70.965  1.00 73.79  ? 257 MET F CE   1 
ATOM   15529 H H    . MET F  1 256 ? 92.057  129.299 74.011  1.00 71.12  ? 257 MET F H    1 
ATOM   15530 H HA   . MET F  1 256 ? 91.474  128.504 71.591  1.00 69.79  ? 257 MET F HA   1 
ATOM   15531 H HB2  . MET F  1 256 ? 90.609  127.521 74.080  1.00 69.40  ? 257 MET F HB2  1 
ATOM   15532 H HB3  . MET F  1 256 ? 90.165  126.830 72.724  1.00 68.92  ? 257 MET F HB3  1 
ATOM   15533 H HG2  . MET F  1 256 ? 92.791  126.927 73.733  1.00 69.34  ? 257 MET F HG2  1 
ATOM   15534 H HG3  . MET F  1 256 ? 91.899  125.621 73.590  1.00 68.79  ? 257 MET F HG3  1 
ATOM   15535 H HE1  . MET F  1 256 ? 91.979  124.690 70.038  1.00 70.38  ? 257 MET F HE1  1 
ATOM   15536 H HE2  . MET F  1 256 ? 91.888  124.080 71.502  1.00 70.73  ? 257 MET F HE2  1 
ATOM   15537 H HE3  . MET F  1 256 ? 90.839  125.177 71.032  1.00 71.28  ? 257 MET F HE3  1 
ATOM   15538 N N    . PHE F  1 257 ? 89.065  129.979 73.102  1.00 72.07  ? 258 PHE F N    1 
ATOM   15539 C CA   . PHE F  1 257 ? 87.795  130.646 72.825  1.00 70.82  ? 258 PHE F CA   1 
ATOM   15540 C C    . PHE F  1 257 ? 87.939  131.665 71.697  1.00 70.92  ? 258 PHE F C    1 
ATOM   15541 O O    . PHE F  1 257 ? 87.077  131.749 70.811  1.00 72.54  ? 258 PHE F O    1 
ATOM   15542 C CB   . PHE F  1 257 ? 87.256  131.314 74.087  1.00 68.14  ? 258 PHE F CB   1 
ATOM   15543 C CG   . PHE F  1 257 ? 85.772  131.535 74.058  1.00 76.95  ? 258 PHE F CG   1 
ATOM   15544 C CD1  . PHE F  1 257 ? 84.904  130.530 74.453  1.00 77.18  ? 258 PHE F CD1  1 
ATOM   15545 C CD2  . PHE F  1 257 ? 85.243  132.743 73.648  1.00 75.88  ? 258 PHE F CD2  1 
ATOM   15546 C CE1  . PHE F  1 257 ? 83.540  130.726 74.431  1.00 72.03  ? 258 PHE F CE1  1 
ATOM   15547 C CE2  . PHE F  1 257 ? 83.876  132.946 73.628  1.00 77.10  ? 258 PHE F CE2  1 
ATOM   15548 C CZ   . PHE F  1 257 ? 83.026  131.934 74.015  1.00 76.65  ? 258 PHE F CZ   1 
ATOM   15549 H H    . PHE F  1 257 ? 89.362  130.076 73.904  1.00 72.63  ? 258 PHE F H    1 
ATOM   15550 H HA   . PHE F  1 257 ? 87.149  129.980 72.542  1.00 73.50  ? 258 PHE F HA   1 
ATOM   15551 H HB2  . PHE F  1 257 ? 87.458  130.750 74.849  1.00 72.85  ? 258 PHE F HB2  1 
ATOM   15552 H HB3  . PHE F  1 257 ? 87.684  132.178 74.192  1.00 71.62  ? 258 PHE F HB3  1 
ATOM   15553 H HD1  . PHE F  1 257 ? 85.246  129.711 74.731  1.00 73.27  ? 258 PHE F HD1  1 
ATOM   15554 H HD2  . PHE F  1 257 ? 85.815  133.428 73.390  1.00 73.50  ? 258 PHE F HD2  1 
ATOM   15555 H HE1  . PHE F  1 257 ? 82.967  130.041 74.687  1.00 72.41  ? 258 PHE F HE1  1 
ATOM   15556 H HE2  . PHE F  1 257 ? 83.532  133.761 73.341  1.00 73.08  ? 258 PHE F HE2  1 
ATOM   15557 H HZ   . PHE F  1 257 ? 82.106  132.067 73.997  1.00 73.41  ? 258 PHE F HZ   1 
ATOM   15558 N N    . ALA F  1 258 ? 89.022  132.446 71.713  1.00 75.15  ? 259 ALA F N    1 
ATOM   15559 C CA   . ALA F  1 258 ? 89.224  133.450 70.671  1.00 73.31  ? 259 ALA F CA   1 
ATOM   15560 C C    . ALA F  1 258 ? 89.333  132.812 69.287  1.00 79.39  ? 259 ALA F C    1 
ATOM   15561 O O    . ALA F  1 258 ? 88.703  133.269 68.318  1.00 84.31  ? 259 ALA F O    1 
ATOM   15562 C CB   . ALA F  1 258 ? 90.473  134.275 70.976  1.00 74.36  ? 259 ALA F CB   1 
ATOM   15563 H H    . ALA F  1 258 ? 89.643  132.415 72.307  1.00 77.38  ? 259 ALA F H    1 
ATOM   15564 H HA   . ALA F  1 258 ? 88.463  134.053 70.661  1.00 77.55  ? 259 ALA F HA   1 
ATOM   15565 H HB1  . ALA F  1 258 ? 90.582  134.949 70.288  1.00 77.37  ? 259 ALA F HB1  1 
ATOM   15566 H HB2  . ALA F  1 258 ? 90.367  134.698 71.842  1.00 77.71  ? 259 ALA F HB2  1 
ATOM   15567 H HB3  . ALA F  1 258 ? 91.243  133.685 70.987  1.00 77.63  ? 259 ALA F HB3  1 
ATOM   15568 N N    . VAL F  1 259 ? 90.141  131.755 69.173  1.00 79.90  ? 260 VAL F N    1 
ATOM   15569 C CA   . VAL F  1 259 ? 90.309  131.094 67.877  1.00 80.75  ? 260 VAL F CA   1 
ATOM   15570 C C    . VAL F  1 259 ? 88.974  130.555 67.367  1.00 83.79  ? 260 VAL F C    1 
ATOM   15571 O O    . VAL F  1 259 ? 88.619  130.725 66.188  1.00 84.11  ? 260 VAL F O    1 
ATOM   15572 C CB   . VAL F  1 259 ? 91.368  129.981 67.974  1.00 84.50  ? 260 VAL F CB   1 
ATOM   15573 C CG1  . VAL F  1 259 ? 91.502  129.239 66.653  1.00 85.33  ? 260 VAL F CG1  1 
ATOM   15574 C CG2  . VAL F  1 259 ? 92.707  130.563 68.376  1.00 83.43  ? 260 VAL F CG2  1 
ATOM   15575 H H    . VAL F  1 259 ? 90.592  131.406 69.817  1.00 81.35  ? 260 VAL F H    1 
ATOM   15576 H HA   . VAL F  1 259 ? 90.627  131.748 67.235  1.00 81.82  ? 260 VAL F HA   1 
ATOM   15577 H HB   . VAL F  1 259 ? 91.098  129.343 68.654  1.00 82.51  ? 260 VAL F HB   1 
ATOM   15578 H HG11 . VAL F  1 259 ? 92.168  128.541 66.757  1.00 82.84  ? 260 VAL F HG11 1 
ATOM   15579 H HG12 . VAL F  1 259 ? 90.652  128.841 66.410  1.00 83.43  ? 260 VAL F HG12 1 
ATOM   15580 H HG13 . VAL F  1 259 ? 91.789  129.862 65.968  1.00 83.15  ? 260 VAL F HG13 1 
ATOM   15581 H HG21 . VAL F  1 259 ? 93.401  129.909 68.200  1.00 82.00  ? 260 VAL F HG21 1 
ATOM   15582 H HG22 . VAL F  1 259 ? 92.871  131.366 67.857  1.00 82.32  ? 260 VAL F HG22 1 
ATOM   15583 H HG23 . VAL F  1 259 ? 92.688  130.777 69.321  1.00 82.27  ? 260 VAL F HG23 1 
ATOM   15584 N N    . SER F  1 260 ? 88.220  129.879 68.236  1.00 83.15  ? 261 SER F N    1 
ATOM   15585 C CA   . SER F  1 260 ? 86.948  129.322 67.784  1.00 80.35  ? 261 SER F CA   1 
ATOM   15586 C C    . SER F  1 260 ? 85.973  130.418 67.365  1.00 77.03  ? 261 SER F C    1 
ATOM   15587 O O    . SER F  1 260 ? 85.206  130.243 66.408  1.00 80.21  ? 261 SER F O    1 
ATOM   15588 C CB   . SER F  1 260 ? 86.342  128.459 68.889  1.00 82.64  ? 261 SER F CB   1 
ATOM   15589 O OG   . SER F  1 260 ? 87.109  127.285 69.082  1.00 83.16  ? 261 SER F OG   1 
ATOM   15590 H H    . SER F  1 260 ? 88.414  129.731 69.060  1.00 81.28  ? 261 SER F H    1 
ATOM   15591 H HA   . SER F  1 260 ? 87.108  128.755 67.014  1.00 81.23  ? 261 SER F HA   1 
ATOM   15592 H HB2  . SER F  1 260 ? 86.327  128.967 69.715  1.00 80.69  ? 261 SER F HB2  1 
ATOM   15593 H HB3  . SER F  1 260 ? 85.439  128.210 68.635  1.00 81.62  ? 261 SER F HB3  1 
ATOM   15594 H HG   . SER F  1 260 ? 87.427  127.275 69.860  1.00 80.82  ? 261 SER F HG   1 
ATOM   15595 N N    . GLY F  1 261 ? 85.992  131.561 68.055  1.00 82.54  ? 262 GLY F N    1 
ATOM   15596 C CA   . GLY F  1 261 ? 85.176  132.680 67.609  1.00 84.10  ? 262 GLY F CA   1 
ATOM   15597 C C    . GLY F  1 261 ? 85.532  133.149 66.211  1.00 86.45  ? 262 GLY F C    1 
ATOM   15598 O O    . GLY F  1 261 ? 84.647  133.413 65.385  1.00 88.12  ? 262 GLY F O    1 
ATOM   15599 H H    . GLY F  1 261 ? 86.459  131.708 68.762  1.00 84.96  ? 262 GLY F H    1 
ATOM   15600 H HA2  . GLY F  1 261 ? 84.241  132.422 67.618  1.00 85.59  ? 262 GLY F HA2  1 
ATOM   15601 H HA3  . GLY F  1 261 ? 85.293  133.425 68.220  1.00 84.60  ? 262 GLY F HA3  1 
ATOM   15602 N N    . ILE F  1 262 ? 86.830  133.280 65.932  1.00 86.16  ? 263 ILE F N    1 
ATOM   15603 C CA   . ILE F  1 262 ? 87.257  133.660 64.585  1.00 86.82  ? 263 ILE F CA   1 
ATOM   15604 C C    . ILE F  1 262 ? 86.695  132.689 63.550  1.00 90.86  ? 263 ILE F C    1 
ATOM   15605 O O    . ILE F  1 262 ? 86.170  133.097 62.500  1.00 91.00  ? 263 ILE F O    1 
ATOM   15606 C CB   . ILE F  1 262 ? 88.793  133.743 64.512  1.00 87.64  ? 263 ILE F CB   1 
ATOM   15607 C CG1  . ILE F  1 262 ? 89.281  134.955 65.311  1.00 88.46  ? 263 ILE F CG1  1 
ATOM   15608 C CG2  . ILE F  1 262 ? 89.251  133.830 63.057  1.00 88.05  ? 263 ILE F CG2  1 
ATOM   15609 C CD1  . ILE F  1 262 ? 90.784  135.047 65.476  1.00 86.99  ? 263 ILE F CD1  1 
ATOM   15610 H H    . ILE F  1 262 ? 87.471  133.156 66.492  1.00 88.13  ? 263 ILE F H    1 
ATOM   15611 H HA   . ILE F  1 262 ? 86.906  134.542 64.385  1.00 88.44  ? 263 ILE F HA   1 
ATOM   15612 H HB   . ILE F  1 262 ? 89.167  132.940 64.907  1.00 88.90  ? 263 ILE F HB   1 
ATOM   15613 H HG12 . ILE F  1 262 ? 88.986  135.761 64.857  1.00 89.01  ? 263 ILE F HG12 1 
ATOM   15614 H HG13 . ILE F  1 262 ? 88.890  134.918 66.197  1.00 88.46  ? 263 ILE F HG13 1 
ATOM   15615 H HG21 . ILE F  1 262 ? 90.213  133.945 63.028  1.00 89.10  ? 263 ILE F HG21 1 
ATOM   15616 H HG22 . ILE F  1 262 ? 89.016  133.016 62.587  1.00 88.65  ? 263 ILE F HG22 1 
ATOM   15617 H HG23 . ILE F  1 262 ? 88.824  134.594 62.639  1.00 88.80  ? 263 ILE F HG23 1 
ATOM   15618 H HD11 . ILE F  1 262 ? 91.040  135.982 65.480  1.00 88.59  ? 263 ILE F HD11 1 
ATOM   15619 H HD12 . ILE F  1 262 ? 91.032  134.634 66.317  1.00 88.23  ? 263 ILE F HD12 1 
ATOM   15620 H HD13 . ILE F  1 262 ? 91.225  134.592 64.744  1.00 88.86  ? 263 ILE F HD13 1 
ATOM   15621 N N    . CYS F  1 263 ? 86.816  131.387 63.822  1.00 99.01  ? 264 CYS F N    1 
ATOM   15622 C CA   . CYS F  1 263 ? 86.338  130.397 62.855  1.00 95.52  ? 264 CYS F CA   1 
ATOM   15623 C C    . CYS F  1 263 ? 84.831  130.511 62.630  1.00 94.38  ? 264 CYS F C    1 
ATOM   15624 O O    . CYS F  1 263 ? 84.351  130.417 61.489  1.00 92.81  ? 264 CYS F O    1 
ATOM   15625 C CB   . CYS F  1 263 ? 86.701  128.989 63.322  1.00 95.81  ? 264 CYS F CB   1 
ATOM   15626 S SG   . CYS F  1 263 ? 88.243  128.357 62.636  1.00 100.09 ? 264 CYS F SG   1 
ATOM   15627 H H    . CYS F  1 263 ? 87.162  131.059 64.537  1.00 94.99  ? 264 CYS F H    1 
ATOM   15628 H HA   . CYS F  1 263 ? 86.777  130.551 62.003  1.00 94.89  ? 264 CYS F HA   1 
ATOM   15629 H HB2  . CYS F  1 263 ? 86.789  128.995 64.288  1.00 95.08  ? 264 CYS F HB2  1 
ATOM   15630 H HB3  . CYS F  1 263 ? 85.991  128.381 63.062  1.00 95.15  ? 264 CYS F HB3  1 
ATOM   15631 H HG   . CYS F  1 263 ? 88.523  127.340 63.206  1.00 95.29  ? 264 CYS F HG   1 
ATOM   15632 N N    . VAL F  1 264 ? 84.071  130.723 63.706  1.00 94.43  ? 265 VAL F N    1 
ATOM   15633 C CA   . VAL F  1 264 ? 82.624  130.887 63.573  1.00 94.84  ? 265 VAL F CA   1 
ATOM   15634 C C    . VAL F  1 264 ? 82.309  132.073 62.670  1.00 94.53  ? 265 VAL F C    1 
ATOM   15635 O O    . VAL F  1 264 ? 81.459  131.988 61.768  1.00 96.32  ? 265 VAL F O    1 
ATOM   15636 C CB   . VAL F  1 264 ? 81.972  131.046 64.957  1.00 93.66  ? 265 VAL F CB   1 
ATOM   15637 C CG1  . VAL F  1 264 ? 80.503  131.416 64.819  1.00 95.77  ? 265 VAL F CG1  1 
ATOM   15638 C CG2  . VAL F  1 264 ? 82.116  129.763 65.755  1.00 95.23  ? 265 VAL F CG2  1 
ATOM   15639 H H    . VAL F  1 264 ? 84.364  130.773 64.513  1.00 94.31  ? 265 VAL F H    1 
ATOM   15640 H HA   . VAL F  1 264 ? 82.255  130.091 63.159  1.00 94.90  ? 265 VAL F HA   1 
ATOM   15641 H HB   . VAL F  1 264 ? 82.420  131.757 65.442  1.00 93.70  ? 265 VAL F HB   1 
ATOM   15642 H HG11 . VAL F  1 264 ? 79.987  130.884 65.446  1.00 94.88  ? 265 VAL F HG11 1 
ATOM   15643 H HG12 . VAL F  1 264 ? 80.396  132.359 65.023  1.00 94.45  ? 265 VAL F HG12 1 
ATOM   15644 H HG13 . VAL F  1 264 ? 80.203  131.238 63.915  1.00 94.86  ? 265 VAL F HG13 1 
ATOM   15645 H HG21 . VAL F  1 264 ? 81.745  129.902 66.641  1.00 94.01  ? 265 VAL F HG21 1 
ATOM   15646 H HG22 . VAL F  1 264 ? 81.632  129.055 65.301  1.00 94.89  ? 265 VAL F HG22 1 
ATOM   15647 H HG23 . VAL F  1 264 ? 83.053  129.532 65.822  1.00 94.11  ? 265 VAL F HG23 1 
ATOM   15648 N N    . VAL F  1 265 ? 82.977  133.202 62.911  1.00 99.13  ? 266 VAL F N    1 
ATOM   15649 C CA   . VAL F  1 265 ? 82.711  134.396 62.113  1.00 98.39  ? 266 VAL F CA   1 
ATOM   15650 C C    . VAL F  1 265 ? 82.964  134.109 60.639  1.00 100.71 ? 266 VAL F C    1 
ATOM   15651 O O    . VAL F  1 265 ? 82.153  134.458 59.773  1.00 102.90 ? 266 VAL F O    1 
ATOM   15652 C CB   . VAL F  1 265 ? 83.559  135.578 62.613  1.00 97.90  ? 266 VAL F CB   1 
ATOM   15653 C CG1  . VAL F  1 265 ? 83.783  136.592 61.498  1.00 97.75  ? 266 VAL F CG1  1 
ATOM   15654 C CG2  . VAL F  1 265 ? 82.884  136.239 63.799  1.00 96.03  ? 266 VAL F CG2  1 
ATOM   15655 H H    . VAL F  1 265 ? 83.577  133.301 63.519  1.00 98.07  ? 266 VAL F H    1 
ATOM   15656 H HA   . VAL F  1 265 ? 81.777  134.636 62.211  1.00 98.02  ? 266 VAL F HA   1 
ATOM   15657 H HB   . VAL F  1 265 ? 84.424  135.249 62.902  1.00 98.00  ? 266 VAL F HB   1 
ATOM   15658 H HG11 . VAL F  1 265 ? 84.046  137.437 61.895  1.00 98.61  ? 266 VAL F HG11 1 
ATOM   15659 H HG12 . VAL F  1 265 ? 84.487  136.273 60.912  1.00 98.09  ? 266 VAL F HG12 1 
ATOM   15660 H HG13 . VAL F  1 265 ? 82.961  136.707 60.997  1.00 98.48  ? 266 VAL F HG13 1 
ATOM   15661 H HG21 . VAL F  1 265 ? 83.510  136.850 64.218  1.00 98.48  ? 266 VAL F HG21 1 
ATOM   15662 H HG22 . VAL F  1 265 ? 82.105  136.725 63.487  1.00 98.26  ? 266 VAL F HG22 1 
ATOM   15663 H HG23 . VAL F  1 265 ? 82.616  135.554 64.431  1.00 97.94  ? 266 VAL F HG23 1 
ATOM   15664 N N    . LEU F  1 266 ? 84.102  133.483 60.327  1.00 106.04 ? 267 LEU F N    1 
ATOM   15665 C CA   . LEU F  1 266 ? 84.439  133.251 58.921  1.00 105.95 ? 267 LEU F CA   1 
ATOM   15666 C C    . LEU F  1 266 ? 83.423  132.333 58.242  1.00 105.46 ? 267 LEU F C    1 
ATOM   15667 O O    . LEU F  1 266 ? 83.005  132.586 57.098  1.00 104.83 ? 267 LEU F O    1 
ATOM   15668 C CB   . LEU F  1 266 ? 85.850  132.679 58.799  1.00 105.57 ? 267 LEU F CB   1 
ATOM   15669 C CG   . LEU F  1 266 ? 86.997  133.682 58.964  1.00 104.66 ? 267 LEU F CG   1 
ATOM   15670 C CD1  . LEU F  1 266 ? 88.335  132.981 58.760  1.00 105.32 ? 267 LEU F CD1  1 
ATOM   15671 C CD2  . LEU F  1 266 ? 86.836  134.858 58.003  1.00 102.75 ? 267 LEU F CD2  1 
ATOM   15672 H H    . LEU F  1 266 ? 84.680  133.189 60.893  1.00 104.22 ? 267 LEU F H    1 
ATOM   15673 H HA   . LEU F  1 266 ? 84.409  134.101 58.457  1.00 104.45 ? 267 LEU F HA   1 
ATOM   15674 H HB2  . LEU F  1 266 ? 85.963  131.997 59.481  1.00 105.21 ? 267 LEU F HB2  1 
ATOM   15675 H HB3  . LEU F  1 266 ? 85.940  132.275 57.922  1.00 104.45 ? 267 LEU F HB3  1 
ATOM   15676 H HG   . LEU F  1 266 ? 86.980  134.031 59.868  1.00 104.51 ? 267 LEU F HG   1 
ATOM   15677 H HD11 . LEU F  1 266 ? 88.959  133.581 58.322  1.00 105.38 ? 267 LEU F HD11 1 
ATOM   15678 H HD12 . LEU F  1 266 ? 88.685  132.722 59.626  1.00 104.91 ? 267 LEU F HD12 1 
ATOM   15679 H HD13 . LEU F  1 266 ? 88.198  132.193 58.213  1.00 105.31 ? 267 LEU F HD13 1 
ATOM   15680 H HD21 . LEU F  1 266 ? 87.698  135.101 57.631  1.00 104.94 ? 267 LEU F HD21 1 
ATOM   15681 H HD22 . LEU F  1 266 ? 86.234  134.602 57.288  1.00 104.96 ? 267 LEU F HD22 1 
ATOM   15682 H HD23 . LEU F  1 266 ? 86.469  135.612 58.490  1.00 104.45 ? 267 LEU F HD23 1 
ATOM   15683 N N    . ASN F  1 267 ? 83.021  131.252 58.916  1.00 106.68 ? 268 ASN F N    1 
ATOM   15684 C CA   . ASN F  1 267 ? 82.067  130.346 58.282  1.00 107.07 ? 268 ASN F CA   1 
ATOM   15685 C C    . ASN F  1 267 ? 80.711  131.012 58.076  1.00 107.75 ? 268 ASN F C    1 
ATOM   15686 O O    . ASN F  1 267 ? 80.066  130.797 57.040  1.00 108.09 ? 268 ASN F O    1 
ATOM   15687 C CB   . ASN F  1 267 ? 81.903  129.071 59.110  1.00 106.31 ? 268 ASN F CB   1 
ATOM   15688 C CG   . ASN F  1 267 ? 83.173  128.254 59.183  1.00 109.14 ? 268 ASN F CG   1 
ATOM   15689 O OD1  . ASN F  1 267 ? 83.770  127.926 58.161  1.00 107.38 ? 268 ASN F OD1  1 
ATOM   15690 N ND2  . ASN F  1 267 ? 83.584  127.907 60.396  1.00 109.68 ? 268 ASN F ND2  1 
ATOM   15691 H H    . ASN F  1 267 ? 83.274  131.029 59.707  1.00 106.53 ? 268 ASN F H    1 
ATOM   15692 H HA   . ASN F  1 267 ? 82.409  130.093 57.411  1.00 107.09 ? 268 ASN F HA   1 
ATOM   15693 H HB2  . ASN F  1 267 ? 81.646  129.309 60.014  1.00 106.86 ? 268 ASN F HB2  1 
ATOM   15694 H HB3  . ASN F  1 267 ? 81.217  128.519 58.704  1.00 106.81 ? 268 ASN F HB3  1 
ATOM   15695 H HD21 . ASN F  1 267 ? 83.135  128.150 61.088  1.00 106.75 ? 268 ASN F HD21 1 
ATOM   15696 H HD22 . ASN F  1 267 ? 84.297  127.435 60.489  1.00 106.93 ? 268 ASN F HD22 1 
ATOM   15697 N N    . LEU F  1 268 ? 80.260  131.837 59.027  1.00 107.96 ? 269 LEU F N    1 
ATOM   15698 C CA   . LEU F  1 268 ? 79.028  132.580 58.775  1.00 108.83 ? 269 LEU F CA   1 
ATOM   15699 C C    . LEU F  1 268 ? 79.199  133.537 57.602  1.00 106.89 ? 269 LEU F C    1 
ATOM   15700 O O    . LEU F  1 268 ? 78.273  133.727 56.801  1.00 107.06 ? 269 LEU F O    1 
ATOM   15701 C CB   . LEU F  1 268 ? 78.598  133.342 60.027  1.00 106.46 ? 269 LEU F CB   1 
ATOM   15702 C CG   . LEU F  1 268 ? 77.907  132.506 61.104  1.00 105.88 ? 269 LEU F CG   1 
ATOM   15703 C CD1  . LEU F  1 268 ? 77.858  133.274 62.405  1.00 102.99 ? 269 LEU F CD1  1 
ATOM   15704 C CD2  . LEU F  1 268 ? 76.502  132.105 60.672  1.00 106.04 ? 269 LEU F CD2  1 
ATOM   15705 H H    . LEU F  1 268 ? 80.631  131.978 59.790  1.00 106.33 ? 269 LEU F H    1 
ATOM   15706 H HA   . LEU F  1 268 ? 78.326  131.952 58.545  1.00 106.72 ? 269 LEU F HA   1 
ATOM   15707 H HB2  . LEU F  1 268 ? 79.385  133.740 60.429  1.00 105.91 ? 269 LEU F HB2  1 
ATOM   15708 H HB3  . LEU F  1 268 ? 77.981  134.042 59.762  1.00 105.90 ? 269 LEU F HB3  1 
ATOM   15709 H HG   . LEU F  1 268 ? 78.417  131.695 61.250  1.00 106.13 ? 269 LEU F HG   1 
ATOM   15710 H HD11 . LEU F  1 268 ? 77.225  132.844 63.001  1.00 105.52 ? 269 LEU F HD11 1 
ATOM   15711 H HD12 . LEU F  1 268 ? 78.743  133.275 62.804  1.00 105.91 ? 269 LEU F HD12 1 
ATOM   15712 H HD13 . LEU F  1 268 ? 77.576  134.183 62.221  1.00 106.11 ? 269 LEU F HD13 1 
ATOM   15713 H HD21 . LEU F  1 268 ? 76.303  131.224 61.024  1.00 106.32 ? 269 LEU F HD21 1 
ATOM   15714 H HD22 . LEU F  1 268 ? 75.869  132.752 61.021  1.00 105.95 ? 269 LEU F HD22 1 
ATOM   15715 H HD23 . LEU F  1 268 ? 76.456  132.089 59.703  1.00 106.54 ? 269 LEU F HD23 1 
ATOM   15716 N N    . ALA F  1 269 ? 80.380  134.148 57.486  1.00 114.21 ? 270 ALA F N    1 
ATOM   15717 C CA   . ALA F  1 269 ? 80.647  135.026 56.356  1.00 115.55 ? 270 ALA F CA   1 
ATOM   15718 C C    . ALA F  1 269 ? 80.370  134.300 55.050  1.00 118.13 ? 270 ALA F C    1 
ATOM   15719 O O    . ALA F  1 269 ? 79.628  134.789 54.192  1.00 117.66 ? 270 ALA F O    1 
ATOM   15720 C CB   . ALA F  1 269 ? 82.089  135.530 56.403  1.00 112.88 ? 270 ALA F CB   1 
ATOM   15721 H H    . ALA F  1 269 ? 81.031  134.070 58.042  1.00 113.83 ? 270 ALA F H    1 
ATOM   15722 H HA   . ALA F  1 269 ? 80.057  135.795 56.404  1.00 114.25 ? 270 ALA F HA   1 
ATOM   15723 H HB1  . ALA F  1 269 ? 82.227  136.156 55.675  1.00 114.24 ? 270 ALA F HB1  1 
ATOM   15724 H HB2  . ALA F  1 269 ? 82.239  135.973 57.252  1.00 113.82 ? 270 ALA F HB2  1 
ATOM   15725 H HB3  . ALA F  1 269 ? 82.693  134.778 56.311  1.00 113.96 ? 270 ALA F HB3  1 
ATOM   15726 N N    . GLU F  1 270 ? 80.974  133.122 54.883  1.00 123.51 ? 271 GLU F N    1 
ATOM   15727 C CA   . GLU F  1 270 ? 80.841  132.419 53.608  1.00 123.71 ? 271 GLU F CA   1 
ATOM   15728 C C    . GLU F  1 270 ? 79.415  131.913 53.389  1.00 124.08 ? 271 GLU F C    1 
ATOM   15729 O O    . GLU F  1 270 ? 78.892  131.962 52.260  1.00 124.06 ? 271 GLU F O    1 
ATOM   15730 C CB   . GLU F  1 270 ? 81.831  131.258 53.548  1.00 122.72 ? 271 GLU F CB   1 
ATOM   15731 C CG   . GLU F  1 270 ? 81.938  130.595 52.181  1.00 123.53 ? 271 GLU F CG   1 
ATOM   15732 C CD   . GLU F  1 270 ? 82.418  129.158 52.261  1.00 125.94 ? 271 GLU F CD   1 
ATOM   15733 O OE1  . GLU F  1 270 ? 82.627  128.659 53.386  1.00 125.51 ? 271 GLU F OE1  1 
ATOM   15734 O OE2  . GLU F  1 270 ? 82.580  128.524 51.198  1.00 127.74 ? 271 GLU F OE2  1 
ATOM   15735 H H    . GLU F  1 270 ? 81.453  132.720 55.473  1.00 122.27 ? 271 GLU F H    1 
ATOM   15736 H HA   . GLU F  1 270 ? 81.054  133.031 52.885  1.00 123.19 ? 271 GLU F HA   1 
ATOM   15737 H HB2  . GLU F  1 270 ? 82.712  131.586 53.788  1.00 123.03 ? 271 GLU F HB2  1 
ATOM   15738 H HB3  . GLU F  1 270 ? 81.547  130.583 54.185  1.00 122.91 ? 271 GLU F HB3  1 
ATOM   15739 H HG2  . GLU F  1 270 ? 81.066  130.595 51.755  1.00 123.34 ? 271 GLU F HG2  1 
ATOM   15740 H HG3  . GLU F  1 270 ? 82.569  131.093 51.637  1.00 123.30 ? 271 GLU F HG3  1 
ATOM   15741 N N    . LEU F  1 271 ? 78.771  131.413 54.448  1.00 118.99 ? 272 LEU F N    1 
ATOM   15742 C CA   . LEU F  1 271 ? 77.376  130.998 54.334  1.00 118.57 ? 272 LEU F CA   1 
ATOM   15743 C C    . LEU F  1 271 ? 76.507  132.126 53.799  1.00 116.17 ? 272 LEU F C    1 
ATOM   15744 O O    . LEU F  1 271 ? 75.696  131.924 52.889  1.00 116.34 ? 272 LEU F O    1 
ATOM   15745 C CB   . LEU F  1 271 ? 76.850  130.507 55.683  1.00 120.52 ? 272 LEU F CB   1 
ATOM   15746 C CG   . LEU F  1 271 ? 75.477  129.834 55.599  1.00 117.77 ? 272 LEU F CG   1 
ATOM   15747 C CD1  . LEU F  1 271 ? 75.628  128.334 55.449  1.00 117.04 ? 272 LEU F CD1  1 
ATOM   15748 C CD2  . LEU F  1 271 ? 74.635  130.164 56.817  1.00 115.58 ? 272 LEU F CD2  1 
ATOM   15749 H H    . LEU F  1 271 ? 79.116  131.304 55.228  1.00 117.59 ? 272 LEU F H    1 
ATOM   15750 H HA   . LEU F  1 271 ? 77.321  130.259 53.708  1.00 117.76 ? 272 LEU F HA   1 
ATOM   15751 H HB2  . LEU F  1 271 ? 77.477  129.861 56.047  1.00 117.83 ? 272 LEU F HB2  1 
ATOM   15752 H HB3  . LEU F  1 271 ? 76.774  131.265 56.283  1.00 117.46 ? 272 LEU F HB3  1 
ATOM   15753 H HG   . LEU F  1 271 ? 75.008  130.163 54.817  1.00 117.65 ? 272 LEU F HG   1 
ATOM   15754 H HD11 . LEU F  1 271 ? 74.749  127.939 55.326  1.00 117.46 ? 272 LEU F HD11 1 
ATOM   15755 H HD12 . LEU F  1 271 ? 76.182  128.150 54.674  1.00 117.57 ? 272 LEU F HD12 1 
ATOM   15756 H HD13 . LEU F  1 271 ? 76.043  127.974 56.249  1.00 117.55 ? 272 LEU F HD13 1 
ATOM   15757 H HD21 . LEU F  1 271 ? 73.876  129.560 56.848  1.00 117.32 ? 272 LEU F HD21 1 
ATOM   15758 H HD22 . LEU F  1 271 ? 75.177  130.055 57.615  1.00 117.16 ? 272 LEU F HD22 1 
ATOM   15759 H HD23 . LEU F  1 271 ? 74.325  131.080 56.748  1.00 117.29 ? 272 LEU F HD23 1 
ATOM   15760 N N    . ASN F  1 272 ? 76.667  133.333 54.349  1.00 123.51 ? 273 ASN F N    1 
ATOM   15761 C CA   . ASN F  1 272 ? 75.854  134.450 53.884  1.00 125.56 ? 273 ASN F CA   1 
ATOM   15762 C C    . ASN F  1 272 ? 76.308  134.959 52.525  1.00 124.60 ? 273 ASN F C    1 
ATOM   15763 O O    . ASN F  1 272 ? 75.504  135.553 51.797  1.00 125.19 ? 273 ASN F O    1 
ATOM   15764 C CB   . ASN F  1 272 ? 75.887  135.591 54.898  1.00 123.00 ? 273 ASN F CB   1 
ATOM   15765 C CG   . ASN F  1 272 ? 74.599  136.390 54.917  1.00 124.48 ? 273 ASN F CG   1 
ATOM   15766 O OD1  . ASN F  1 272 ? 73.546  135.905 54.506  1.00 125.01 ? 273 ASN F OD1  1 
ATOM   15767 N ND2  . ASN F  1 272 ? 74.680  137.628 55.390  1.00 124.01 ? 273 ASN F ND2  1 
ATOM   15768 H H    . ASN F  1 272 ? 77.225  133.525 54.975  1.00 122.97 ? 273 ASN F H    1 
ATOM   15769 H HA   . ASN F  1 272 ? 74.936  134.148 53.796  1.00 123.66 ? 273 ASN F HA   1 
ATOM   15770 H HB2  . ASN F  1 272 ? 76.025  135.222 55.784  1.00 123.15 ? 273 ASN F HB2  1 
ATOM   15771 H HB3  . ASN F  1 272 ? 76.612  136.194 54.672  1.00 122.96 ? 273 ASN F HB3  1 
ATOM   15772 H HD21 . ASN F  1 272 ? 75.435  137.936 55.663  1.00 123.56 ? 273 ASN F HD21 1 
ATOM   15773 H HD22 . ASN F  1 272 ? 73.979  138.126 55.412  1.00 123.57 ? 273 ASN F HD22 1 
ATOM   15774 N N    . HIS F  1 273 ? 77.569  134.731 52.161  1.00 126.21 ? 274 HIS F N    1 
ATOM   15775 C CA   . HIS F  1 273 ? 78.032  135.126 50.838  1.00 126.22 ? 274 HIS F CA   1 
ATOM   15776 C C    . HIS F  1 273 ? 77.327  134.320 49.760  1.00 126.60 ? 274 HIS F C    1 
ATOM   15777 O O    . HIS F  1 273 ? 76.890  134.871 48.742  1.00 125.78 ? 274 HIS F O    1 
ATOM   15778 C CB   . HIS F  1 273 ? 79.538  134.931 50.705  1.00 127.13 ? 274 HIS F CB   1 
ATOM   15779 C CG   . HIS F  1 273 ? 79.986  134.784 49.283  1.00 126.54 ? 274 HIS F CG   1 
ATOM   15780 N ND1  . HIS F  1 273 ? 79.641  135.687 48.301  1.00 126.83 ? 274 HIS F ND1  1 
ATOM   15781 C CD2  . HIS F  1 273 ? 80.702  133.814 48.667  1.00 126.37 ? 274 HIS F CD2  1 
ATOM   15782 C CE1  . HIS F  1 273 ? 80.156  135.299 47.148  1.00 126.45 ? 274 HIS F CE1  1 
ATOM   15783 N NE2  . HIS F  1 273 ? 80.805  134.165 47.343  1.00 127.35 ? 274 HIS F NE2  1 
ATOM   15784 H H    . HIS F  1 273 ? 78.166  134.356 52.655  1.00 125.85 ? 274 HIS F H    1 
ATOM   15785 H HA   . HIS F  1 273 ? 77.832  136.064 50.696  1.00 126.15 ? 274 HIS F HA   1 
ATOM   15786 H HB2  . HIS F  1 273 ? 79.990  135.703 51.082  1.00 126.28 ? 274 HIS F HB2  1 
ATOM   15787 H HB3  . HIS F  1 273 ? 79.796  134.129 51.184  1.00 126.28 ? 274 HIS F HB3  1 
ATOM   15788 H HD2  . HIS F  1 273 ? 81.074  133.063 49.069  1.00 126.27 ? 274 HIS F HD2  1 
ATOM   15789 H HE1  . HIS F  1 273 ? 80.068  135.743 46.336  1.00 126.33 ? 274 HIS F HE1  1 
ATOM   15790 H HE2  . HIS F  1 273 ? 81.217  133.716 46.737  1.00 126.58 ? 274 HIS F HE2  1 
ATOM   15791 N N    . LEU F  1 274 ? 77.210  133.007 49.962  1.00 125.23 ? 275 LEU F N    1 
ATOM   15792 C CA   . LEU F  1 274 ? 76.500  132.206 48.967  1.00 123.61 ? 275 LEU F CA   1 
ATOM   15793 C C    . LEU F  1 274 ? 74.987  132.378 49.089  1.00 122.99 ? 275 LEU F C    1 
ATOM   15794 O O    . LEU F  1 274 ? 74.307  132.631 48.091  1.00 121.82 ? 275 LEU F O    1 
ATOM   15795 C CB   . LEU F  1 274 ? 76.897  130.729 49.082  1.00 122.36 ? 275 LEU F CB   1 
ATOM   15796 C CG   . LEU F  1 274 ? 76.342  129.855 50.212  1.00 123.00 ? 275 LEU F CG   1 
ATOM   15797 C CD1  . LEU F  1 274 ? 75.022  129.206 49.805  1.00 122.76 ? 275 LEU F CD1  1 
ATOM   15798 C CD2  . LEU F  1 274 ? 77.348  128.787 50.617  1.00 123.04 ? 275 LEU F CD2  1 
ATOM   15799 H H    . LEU F  1 274 ? 77.517  132.572 50.636  1.00 123.39 ? 275 LEU F H    1 
ATOM   15800 H HA   . LEU F  1 274 ? 76.757  132.510 48.082  1.00 123.11 ? 275 LEU F HA   1 
ATOM   15801 H HB2  . LEU F  1 274 ? 76.644  130.297 48.250  1.00 122.93 ? 275 LEU F HB2  1 
ATOM   15802 H HB3  . LEU F  1 274 ? 77.863  130.705 49.161  1.00 122.99 ? 275 LEU F HB3  1 
ATOM   15803 H HG   . LEU F  1 274 ? 76.174  130.412 50.987  1.00 123.10 ? 275 LEU F HG   1 
ATOM   15804 H HD11 . LEU F  1 274 ? 74.769  128.555 50.477  1.00 122.96 ? 275 LEU F HD11 1 
ATOM   15805 H HD12 . LEU F  1 274 ? 74.332  129.880 49.730  1.00 123.04 ? 275 LEU F HD12 1 
ATOM   15806 H HD13 . LEU F  1 274 ? 75.140  128.764 48.949  1.00 123.16 ? 275 LEU F HD13 1 
ATOM   15807 H HD21 . LEU F  1 274 ? 76.887  127.939 50.708  1.00 123.20 ? 275 LEU F HD21 1 
ATOM   15808 H HD22 . LEU F  1 274 ? 78.034  128.712 49.936  1.00 123.00 ? 275 LEU F HD22 1 
ATOM   15809 H HD23 . LEU F  1 274 ? 77.746  129.036 51.466  1.00 122.75 ? 275 LEU F HD23 1 
ATOM   15810 N N    . GLY F  1 275 ? 74.441  132.255 50.294  1.00 124.64 ? 276 GLY F N    1 
ATOM   15811 C CA   . GLY F  1 275 ? 73.040  132.569 50.515  1.00 123.14 ? 276 GLY F CA   1 
ATOM   15812 C C    . GLY F  1 275 ? 72.105  131.409 50.244  1.00 122.22 ? 276 GLY F C    1 
ATOM   15813 O O    . GLY F  1 275 ? 70.901  131.600 50.072  1.00 121.28 ? 276 GLY F O    1 
ATOM   15814 H H    . GLY F  1 275 ? 74.860  131.994 50.998  1.00 122.86 ? 276 GLY F H    1 
ATOM   15815 H HA2  . GLY F  1 275 ? 72.917  132.847 51.437  1.00 122.48 ? 276 GLY F HA2  1 
ATOM   15816 H HA3  . GLY F  1 275 ? 72.783  133.306 49.940  1.00 122.54 ? 276 GLY F HA3  1 
ATOM   15817 N N    . THR G  1 19  ? 93.707  142.332 165.622 1.00 138.33 ? 20  THR G N    1 
ATOM   15818 C CA   . THR G  1 19  ? 95.050  141.886 165.226 1.00 137.42 ? 20  THR G CA   1 
ATOM   15819 C C    . THR G  1 19  ? 95.295  140.431 165.557 1.00 137.08 ? 20  THR G C    1 
ATOM   15820 O O    . THR G  1 19  ? 96.369  139.893 165.303 1.00 137.79 ? 20  THR G O    1 
ATOM   15821 C CB   . THR G  1 19  ? 96.118  142.718 165.922 1.00 135.89 ? 20  THR G CB   1 
ATOM   15822 O OG1  . THR G  1 19  ? 97.366  142.546 165.241 1.00 136.41 ? 20  THR G OG1  1 
ATOM   15823 C CG2  . THR G  1 19  ? 96.271  142.290 167.371 1.00 134.30 ? 20  THR G CG2  1 
ATOM   15824 H H    . THR G  1 19  ? 93.703  142.867 166.294 1.00 136.64 ? 20  THR G H    1 
ATOM   15825 H HA   . THR G  1 19  ? 95.156  142.002 164.259 1.00 136.63 ? 20  THR G HA   1 
ATOM   15826 H HB   . THR G  1 19  ? 95.863  143.654 165.903 1.00 136.40 ? 20  THR G HB   1 
ATOM   15827 H HG1  . THR G  1 19  ? 97.978  142.752 165.740 1.00 136.36 ? 20  THR G HG1  1 
ATOM   15828 H HG21 . THR G  1 19  ? 96.828  142.918 167.837 1.00 136.11 ? 20  THR G HG21 1 
ATOM   15829 H HG22 . THR G  1 19  ? 95.409  142.260 167.792 1.00 136.14 ? 20  THR G HG22 1 
ATOM   15830 H HG23 . THR G  1 19  ? 96.673  141.420 167.422 1.00 136.09 ? 20  THR G HG23 1 
ATOM   15831 N N    . MET G  1 20  ? 94.307  139.791 166.124 1.00 138.88 ? 21  MET G N    1 
ATOM   15832 C CA   . MET G  1 20  ? 94.408  138.400 166.551 1.00 141.59 ? 21  MET G CA   1 
ATOM   15833 C C    . MET G  1 20  ? 94.167  137.447 165.384 1.00 141.59 ? 21  MET G C    1 
ATOM   15834 O O    . MET G  1 20  ? 94.958  136.528 165.147 1.00 139.78 ? 21  MET G O    1 
ATOM   15835 C CB   . MET G  1 20  ? 93.414  138.134 167.684 1.00 140.96 ? 21  MET G CB   1 
ATOM   15836 C CG   . MET G  1 20  ? 93.346  136.684 168.140 1.00 141.83 ? 21  MET G CG   1 
ATOM   15837 S SD   . MET G  1 20  ? 94.961  136.006 168.569 1.00 142.51 ? 21  MET G SD   1 
ATOM   15838 C CE   . MET G  1 20  ? 94.537  134.985 169.979 1.00 140.39 ? 21  MET G CE   1 
ATOM   15839 H H    . MET G  1 20  ? 93.619  140.207 166.429 1.00 139.84 ? 21  MET G H    1 
ATOM   15840 H HA   . MET G  1 20  ? 95.301  138.247 166.898 1.00 140.26 ? 21  MET G HA   1 
ATOM   15841 H HB2  . MET G  1 20  ? 93.669  138.671 168.450 1.00 140.13 ? 21  MET G HB2  1 
ATOM   15842 H HB3  . MET G  1 20  ? 92.528  138.392 167.387 1.00 140.04 ? 21  MET G HB3  1 
ATOM   15843 H HG2  . MET G  1 20  ? 92.782  136.631 168.929 1.00 140.37 ? 21  MET G HG2  1 
ATOM   15844 H HG3  . MET G  1 20  ? 92.971  136.143 167.429 1.00 140.29 ? 21  MET G HG3  1 
ATOM   15845 H HE1  . MET G  1 20  ? 95.348  134.605 170.349 1.00 140.16 ? 21  MET G HE1  1 
ATOM   15846 H HE2  . MET G  1 20  ? 94.097  135.536 170.646 1.00 140.28 ? 21  MET G HE2  1 
ATOM   15847 H HE3  . MET G  1 20  ? 93.941  134.278 169.690 1.00 140.06 ? 21  MET G HE3  1 
ATOM   15848 N N    . ILE G  1 21  ? 93.077  137.655 164.643 1.00 137.21 ? 22  ILE G N    1 
ATOM   15849 C CA   . ILE G  1 21  ? 92.742  136.755 163.542 1.00 136.06 ? 22  ILE G CA   1 
ATOM   15850 C C    . ILE G  1 21  ? 93.725  136.896 162.384 1.00 134.84 ? 22  ILE G C    1 
ATOM   15851 O O    . ILE G  1 21  ? 93.856  135.978 161.561 1.00 133.89 ? 22  ILE G O    1 
ATOM   15852 C CB   . ILE G  1 21  ? 91.297  137.008 163.068 1.00 135.15 ? 22  ILE G CB   1 
ATOM   15853 C CG1  . ILE G  1 21  ? 91.079  138.490 162.737 1.00 133.99 ? 22  ILE G CG1  1 
ATOM   15854 C CG2  . ILE G  1 21  ? 90.311  136.569 164.140 1.00 133.92 ? 22  ILE G CG2  1 
ATOM   15855 C CD1  . ILE G  1 21  ? 89.676  138.808 162.264 1.00 134.46 ? 22  ILE G CD1  1 
ATOM   15856 H H    . ILE G  1 21  ? 92.525  138.299 164.768 1.00 134.85 ? 22  ILE G H    1 
ATOM   15857 H HA   . ILE G  1 21  ? 92.793  135.840 163.861 1.00 134.69 ? 22  ILE G HA   1 
ATOM   15858 H HB   . ILE G  1 21  ? 91.138  136.486 162.267 1.00 134.57 ? 22  ILE G HB   1 
ATOM   15859 H HG12 . ILE G  1 21  ? 91.239  139.026 163.529 1.00 134.45 ? 22  ILE G HG12 1 
ATOM   15860 H HG13 . ILE G  1 21  ? 91.695  138.749 162.035 1.00 134.24 ? 22  ILE G HG13 1 
ATOM   15861 H HG21 . ILE G  1 21  ? 89.421  136.532 163.757 1.00 134.39 ? 22  ILE G HG21 1 
ATOM   15862 H HG22 . ILE G  1 21  ? 90.568  135.691 164.463 1.00 134.22 ? 22  ILE G HG22 1 
ATOM   15863 H HG23 . ILE G  1 21  ? 90.333  137.207 164.870 1.00 134.60 ? 22  ILE G HG23 1 
ATOM   15864 H HD11 . ILE G  1 21  ? 89.684  139.668 161.815 1.00 134.44 ? 22  ILE G HD11 1 
ATOM   15865 H HD12 . ILE G  1 21  ? 89.386  138.116 161.650 1.00 134.61 ? 22  ILE G HD12 1 
ATOM   15866 H HD13 . ILE G  1 21  ? 89.084  138.842 163.032 1.00 134.41 ? 22  ILE G HD13 1 
ATOM   15867 N N    . GLY G  1 22  ? 94.360  138.060 162.244 1.00 127.58 ? 23  GLY G N    1 
ATOM   15868 C CA   . GLY G  1 22  ? 95.255  138.269 161.117 1.00 125.07 ? 23  GLY G CA   1 
ATOM   15869 C C    . GLY G  1 22  ? 96.381  137.253 161.055 1.00 127.03 ? 23  GLY G C    1 
ATOM   15870 O O    . GLY G  1 22  ? 96.719  136.752 159.978 1.00 126.30 ? 23  GLY G O    1 
ATOM   15871 H H    . GLY G  1 22  ? 94.289  138.731 162.778 1.00 127.28 ? 23  GLY G H    1 
ATOM   15872 H HA2  . GLY G  1 22  ? 94.748  138.213 160.291 1.00 126.32 ? 23  GLY G HA2  1 
ATOM   15873 H HA3  . GLY G  1 22  ? 95.645  139.154 161.177 1.00 126.65 ? 23  GLY G HA3  1 
ATOM   15874 N N    . ARG G  1 23  ? 96.896  136.907 162.232 1.00 130.36 ? 24  ARG G N    1 
ATOM   15875 C CA   . ARG G  1 23  ? 97.958  135.939 162.294 1.00 131.10 ? 24  ARG G CA   1 
ATOM   15876 C C    . ARG G  1 23  ? 97.469  134.602 161.804 1.00 129.86 ? 24  ARG G C    1 
ATOM   15877 O O    . ARG G  1 23  ? 98.114  133.966 160.976 1.00 130.00 ? 24  ARG G O    1 
ATOM   15878 C CB   . ARG G  1 23  ? 98.411  135.796 163.731 1.00 130.17 ? 24  ARG G CB   1 
ATOM   15879 C CG   . ARG G  1 23  ? 98.739  137.125 164.383 1.00 129.87 ? 24  ARG G CG   1 
ATOM   15880 C CD   . ARG G  1 23  ? 99.994  137.039 165.222 1.00 132.51 ? 24  ARG G CD   1 
ATOM   15881 N NE   . ARG G  1 23  ? 100.557 138.360 165.462 1.00 131.89 ? 24  ARG G NE   1 
ATOM   15882 C CZ   . ARG G  1 23  ? 101.759 138.579 165.980 1.00 131.64 ? 24  ARG G CZ   1 
ATOM   15883 N NH1  . ARG G  1 23  ? 102.541 137.565 166.321 1.00 131.79 ? 24  ARG G NH1  1 
ATOM   15884 N NH2  . ARG G  1 23  ? 102.182 139.820 166.154 1.00 130.55 ? 24  ARG G NH2  1 
ATOM   15885 H H    . ARG G  1 23  ? 96.638  137.207 162.996 1.00 130.05 ? 24  ARG G H    1 
ATOM   15886 H HA   . ARG G  1 23  ? 98.715  136.229 161.744 1.00 130.18 ? 24  ARG G HA   1 
ATOM   15887 H HB2  . ARG G  1 23  ? 97.698  135.382 164.241 1.00 130.06 ? 24  ARG G HB2  1 
ATOM   15888 H HB3  . ARG G  1 23  ? 99.205  135.241 163.759 1.00 130.08 ? 24  ARG G HB3  1 
ATOM   15889 H HG2  . ARG G  1 23  ? 98.883  137.789 163.693 1.00 129.86 ? 24  ARG G HG2  1 
ATOM   15890 H HG3  . ARG G  1 23  ? 98.003  137.392 164.956 1.00 129.98 ? 24  ARG G HG3  1 
ATOM   15891 H HD2  . ARG G  1 23  ? 99.784  136.634 166.077 1.00 130.35 ? 24  ARG G HD2  1 
ATOM   15892 H HD3  . ARG G  1 23  ? 100.655 136.509 164.751 1.00 130.32 ? 24  ARG G HD3  1 
ATOM   15893 H HE   . ARG G  1 23  ? 100.097 139.117 165.069 1.00 130.10 ? 24  ARG G HE   1 
ATOM   15894 H HH11 . ARG G  1 23  ? 102.280 136.754 166.212 1.00 130.19 ? 24  ARG G HH11 1 
ATOM   15895 H HH12 . ARG G  1 23  ? 103.318 137.722 166.655 1.00 130.15 ? 24  ARG G HH12 1 
ATOM   15896 H HH21 . ARG G  1 23  ? 101.678 140.481 165.933 1.00 130.07 ? 24  ARG G HH21 1 
ATOM   15897 H HH22 . ARG G  1 23  ? 102.960 139.965 166.490 1.00 130.18 ? 24  ARG G HH22 1 
ATOM   15898 N N    . ILE G  1 24  ? 96.317  134.183 162.273 1.00 125.88 ? 25  ILE G N    1 
ATOM   15899 C CA   . ILE G  1 24  ? 95.749  132.877 161.961 1.00 126.91 ? 25  ILE G CA   1 
ATOM   15900 C C    . ILE G  1 24  ? 95.516  132.771 160.463 1.00 126.40 ? 25  ILE G C    1 
ATOM   15901 O O    . ILE G  1 24  ? 95.855  131.762 159.825 1.00 125.93 ? 25  ILE G O    1 
ATOM   15902 C CB   . ILE G  1 24  ? 94.455  132.663 162.770 1.00 125.79 ? 25  ILE G CB   1 
ATOM   15903 C CG1  . ILE G  1 24  ? 94.802  132.242 164.200 1.00 126.50 ? 25  ILE G CG1  1 
ATOM   15904 C CG2  . ILE G  1 24  ? 93.551  131.612 162.120 1.00 125.91 ? 25  ILE G CG2  1 
ATOM   15905 C CD1  . ILE G  1 24  ? 93.606  132.153 165.123 1.00 126.64 ? 25  ILE G CD1  1 
ATOM   15906 H H    . ILE G  1 24  ? 95.819  134.676 162.771 1.00 126.45 ? 25  ILE G H    1 
ATOM   15907 H HA   . ILE G  1 24  ? 96.382  132.188 162.216 1.00 126.37 ? 25  ILE G HA   1 
ATOM   15908 H HB   . ILE G  1 24  ? 93.973  133.503 162.806 1.00 126.27 ? 25  ILE G HB   1 
ATOM   15909 H HG12 . ILE G  1 24  ? 95.222  131.367 164.174 1.00 126.27 ? 25  ILE G HG12 1 
ATOM   15910 H HG13 . ILE G  1 24  ? 95.418  132.890 164.575 1.00 126.37 ? 25  ILE G HG13 1 
ATOM   15911 H HG21 . ILE G  1 24  ? 92.727  131.563 162.630 1.00 126.41 ? 25  ILE G HG21 1 
ATOM   15912 H HG22 . ILE G  1 24  ? 93.338  131.858 161.207 1.00 125.93 ? 25  ILE G HG22 1 
ATOM   15913 H HG23 . ILE G  1 24  ? 93.994  130.750 162.149 1.00 126.33 ? 25  ILE G HG23 1 
ATOM   15914 H HD11 . ILE G  1 24  ? 93.814  132.616 165.950 1.00 126.29 ? 25  ILE G HD11 1 
ATOM   15915 H HD12 . ILE G  1 24  ? 92.843  132.570 164.693 1.00 126.33 ? 25  ILE G HD12 1 
ATOM   15916 H HD13 . ILE G  1 24  ? 93.417  131.220 165.305 1.00 126.31 ? 25  ILE G HD13 1 
ATOM   15917 N N    . LEU G  1 25  ? 94.983  133.838 159.868 1.00 116.89 ? 26  LEU G N    1 
ATOM   15918 C CA   . LEU G  1 25  ? 94.693  133.790 158.445 1.00 115.17 ? 26  LEU G CA   1 
ATOM   15919 C C    . LEU G  1 25  ? 95.971  133.847 157.625 1.00 113.19 ? 26  LEU G C    1 
ATOM   15920 O O    . LEU G  1 25  ? 96.035  133.246 156.549 1.00 115.56 ? 26  LEU G O    1 
ATOM   15921 C CB   . LEU G  1 25  ? 93.777  134.952 158.063 1.00 119.10 ? 26  LEU G CB   1 
ATOM   15922 C CG   . LEU G  1 25  ? 92.370  134.982 158.666 1.00 119.36 ? 26  LEU G CG   1 
ATOM   15923 C CD1  . LEU G  1 25  ? 91.578  136.134 158.054 1.00 115.66 ? 26  LEU G CD1  1 
ATOM   15924 C CD2  . LEU G  1 25  ? 91.640  133.655 158.470 1.00 117.53 ? 26  LEU G CD2  1 
ATOM   15925 H H    . LEU G  1 25  ? 94.786  134.580 160.257 1.00 117.98 ? 26  LEU G H    1 
ATOM   15926 H HA   . LEU G  1 25  ? 94.247  132.955 158.238 1.00 117.03 ? 26  LEU G HA   1 
ATOM   15927 H HB2  . LEU G  1 25  ? 94.215  135.775 158.329 1.00 117.45 ? 26  LEU G HB2  1 
ATOM   15928 H HB3  . LEU G  1 25  ? 93.675  134.944 157.099 1.00 117.12 ? 26  LEU G HB3  1 
ATOM   15929 H HG   . LEU G  1 25  ? 92.442  135.144 159.620 1.00 117.77 ? 26  LEU G HG   1 
ATOM   15930 H HD11 . LEU G  1 25  ? 90.630  135.933 158.081 1.00 116.83 ? 26  LEU G HD11 1 
ATOM   15931 H HD12 . LEU G  1 25  ? 91.755  136.938 158.568 1.00 117.06 ? 26  LEU G HD12 1 
ATOM   15932 H HD13 . LEU G  1 25  ? 91.866  136.265 157.137 1.00 116.70 ? 26  LEU G HD13 1 
ATOM   15933 H HD21 . LEU G  1 25  ? 92.149  133.091 157.870 1.00 117.27 ? 26  LEU G HD21 1 
ATOM   15934 H HD22 . LEU G  1 25  ? 90.765  133.822 158.090 1.00 116.75 ? 26  LEU G HD22 1 
ATOM   15935 H HD23 . LEU G  1 25  ? 91.542  133.222 159.333 1.00 116.79 ? 26  LEU G HD23 1 
ATOM   15936 N N    . LEU G  1 26  ? 97.001  134.545 158.109 1.00 107.77 ? 27  LEU G N    1 
ATOM   15937 C CA   . LEU G  1 26  ? 98.271  134.535 157.395 1.00 110.90 ? 27  LEU G CA   1 
ATOM   15938 C C    . LEU G  1 26  ? 98.855  133.128 157.351 1.00 109.34 ? 27  LEU G C    1 
ATOM   15939 O O    . LEU G  1 26  ? 99.309  132.660 156.297 1.00 108.58 ? 27  LEU G O    1 
ATOM   15940 C CB   . LEU G  1 26  ? 99.246  135.500 158.069 1.00 109.36 ? 27  LEU G CB   1 
ATOM   15941 C CG   . LEU G  1 26  ? 100.571 135.785 157.363 1.00 110.86 ? 27  LEU G CG   1 
ATOM   15942 C CD1  . LEU G  1 26  ? 100.343 136.269 155.941 1.00 108.17 ? 27  LEU G CD1  1 
ATOM   15943 C CD2  . LEU G  1 26  ? 101.378 136.800 158.158 1.00 108.85 ? 27  LEU G CD2  1 
ATOM   15944 H H    . LEU G  1 26  ? 96.990  135.018 158.828 1.00 110.38 ? 27  LEU G H    1 
ATOM   15945 H HA   . LEU G  1 26  ? 98.127  134.832 156.483 1.00 110.01 ? 27  LEU G HA   1 
ATOM   15946 H HB2  . LEU G  1 26  ? 98.796  136.352 158.182 1.00 109.82 ? 27  LEU G HB2  1 
ATOM   15947 H HB3  . LEU G  1 26  ? 99.464  135.140 158.944 1.00 109.75 ? 27  LEU G HB3  1 
ATOM   15948 H HG   . LEU G  1 26  ? 101.086 134.964 157.319 1.00 109.74 ? 27  LEU G HG   1 
ATOM   15949 H HD11 . LEU G  1 26  ? 101.145 136.714 155.627 1.00 109.05 ? 27  LEU G HD11 1 
ATOM   15950 H HD12 . LEU G  1 26  ? 100.144 135.505 155.377 1.00 109.06 ? 27  LEU G HD12 1 
ATOM   15951 H HD13 . LEU G  1 26  ? 99.597  136.888 155.935 1.00 109.47 ? 27  LEU G HD13 1 
ATOM   15952 H HD21 . LEU G  1 26  ? 102.226 136.948 157.712 1.00 109.28 ? 27  LEU G HD21 1 
ATOM   15953 H HD22 . LEU G  1 26  ? 100.880 137.630 158.209 1.00 109.50 ? 27  LEU G HD22 1 
ATOM   15954 H HD23 . LEU G  1 26  ? 101.532 136.451 159.051 1.00 109.38 ? 27  LEU G HD23 1 
ATOM   15955 N N    . THR G  1 27  ? 98.826  132.430 158.491 1.00 103.71 ? 28  THR G N    1 
ATOM   15956 C CA   . THR G  1 27  ? 99.331  131.061 158.538 1.00 105.17 ? 28  THR G CA   1 
ATOM   15957 C C    . THR G  1 27  ? 98.532  130.150 157.613 1.00 107.10 ? 28  THR G C    1 
ATOM   15958 O O    . THR G  1 27  ? 99.103  129.312 156.893 1.00 109.21 ? 28  THR G O    1 
ATOM   15959 C CB   . THR G  1 27  ? 99.291  130.553 159.983 1.00 108.95 ? 28  THR G CB   1 
ATOM   15960 O OG1  . THR G  1 27  ? 100.223 131.298 160.773 1.00 108.74 ? 28  THR G OG1  1 
ATOM   15961 C CG2  . THR G  1 27  ? 99.652  129.073 160.072 1.00 109.00 ? 28  THR G CG2  1 
ATOM   15962 H H    . THR G  1 27  ? 98.522  132.725 159.240 1.00 108.75 ? 28  THR G H    1 
ATOM   15963 H HA   . THR G  1 27  ? 100.255 131.054 158.242 1.00 108.30 ? 28  THR G HA   1 
ATOM   15964 H HB   . THR G  1 27  ? 98.397  130.673 160.341 1.00 108.92 ? 28  THR G HB   1 
ATOM   15965 H HG1  . THR G  1 27  ? 100.953 130.885 160.826 1.00 108.24 ? 28  THR G HG1  1 
ATOM   15966 H HG21 . THR G  1 27  ? 99.423  128.742 160.955 1.00 108.44 ? 28  THR G HG21 1 
ATOM   15967 H HG22 . THR G  1 27  ? 99.172  128.547 159.417 1.00 108.38 ? 28  THR G HG22 1 
ATOM   15968 H HG23 . THR G  1 27  ? 100.607 128.957 159.944 1.00 108.24 ? 28  THR G HG23 1 
ATOM   15969 N N    . VAL G  1 28  ? 97.212  130.346 157.566 1.00 106.44 ? 29  VAL G N    1 
ATOM   15970 C CA   . VAL G  1 28  ? 96.377  129.482 156.741 1.00 106.61 ? 29  VAL G CA   1 
ATOM   15971 C C    . VAL G  1 28  ? 96.643  129.747 155.265 1.00 103.81 ? 29  VAL G C    1 
ATOM   15972 O O    . VAL G  1 28  ? 96.713  128.816 154.455 1.00 100.35 ? 29  VAL G O    1 
ATOM   15973 C CB   . VAL G  1 28  ? 94.894  129.684 157.109 1.00 105.46 ? 29  VAL G CB   1 
ATOM   15974 C CG1  . VAL G  1 28  ? 93.968  129.054 156.074 1.00 105.15 ? 29  VAL G CG1  1 
ATOM   15975 C CG2  . VAL G  1 28  ? 94.615  129.111 158.488 1.00 105.96 ? 29  VAL G CG2  1 
ATOM   15976 H H    . VAL G  1 28  ? 96.788  130.960 157.993 1.00 106.67 ? 29  VAL G H    1 
ATOM   15977 H HA   . VAL G  1 28  ? 96.605  128.557 156.922 1.00 105.91 ? 29  VAL G HA   1 
ATOM   15978 H HB   . VAL G  1 28  ? 94.706  130.635 157.139 1.00 106.05 ? 29  VAL G HB   1 
ATOM   15979 H HG11 . VAL G  1 28  ? 93.052  129.242 156.333 1.00 105.64 ? 29  VAL G HG11 1 
ATOM   15980 H HG12 . VAL G  1 28  ? 94.137  129.430 155.197 1.00 105.66 ? 29  VAL G HG12 1 
ATOM   15981 H HG13 . VAL G  1 28  ? 94.109  128.095 156.066 1.00 105.80 ? 29  VAL G HG13 1 
ATOM   15982 H HG21 . VAL G  1 28  ? 93.912  129.631 158.907 1.00 106.38 ? 29  VAL G HG21 1 
ATOM   15983 H HG22 . VAL G  1 28  ? 94.332  128.188 158.394 1.00 105.77 ? 29  VAL G HG22 1 
ATOM   15984 H HG23 . VAL G  1 28  ? 95.424  129.158 159.021 1.00 106.41 ? 29  VAL G HG23 1 
ATOM   15985 N N    . VAL G  1 29  ? 96.823  131.015 154.897 1.00 99.49  ? 30  VAL G N    1 
ATOM   15986 C CA   . VAL G  1 29  ? 97.092  131.356 153.506 1.00 97.89  ? 30  VAL G CA   1 
ATOM   15987 C C    . VAL G  1 29  ? 98.427  130.764 153.074 1.00 99.08  ? 30  VAL G C    1 
ATOM   15988 O O    . VAL G  1 29  ? 98.559  130.224 151.968 1.00 96.25  ? 30  VAL G O    1 
ATOM   15989 C CB   . VAL G  1 29  ? 97.056  132.884 153.317 1.00 98.47  ? 30  VAL G CB   1 
ATOM   15990 C CG1  . VAL G  1 29  ? 97.690  133.291 151.992 1.00 97.86  ? 30  VAL G CG1  1 
ATOM   15991 C CG2  . VAL G  1 29  ? 95.630  133.393 153.403 1.00 97.66  ? 30  VAL G CG2  1 
ATOM   15992 H H    . VAL G  1 29  ? 96.794  131.690 155.430 1.00 99.56  ? 30  VAL G H    1 
ATOM   15993 H HA   . VAL G  1 29  ? 96.400  130.969 152.946 1.00 98.14  ? 30  VAL G HA   1 
ATOM   15994 H HB   . VAL G  1 29  ? 97.563  133.300 154.031 1.00 98.73  ? 30  VAL G HB   1 
ATOM   15995 H HG11 . VAL G  1 29  ? 97.586  134.249 151.884 1.00 98.00  ? 30  VAL G HG11 1 
ATOM   15996 H HG12 . VAL G  1 29  ? 98.634  133.068 151.993 1.00 98.73  ? 30  VAL G HG12 1 
ATOM   15997 H HG13 . VAL G  1 29  ? 97.234  132.834 151.269 1.00 97.88  ? 30  VAL G HG13 1 
ATOM   15998 H HG21 . VAL G  1 29  ? 95.643  134.363 153.398 1.00 98.40  ? 30  VAL G HG21 1 
ATOM   15999 H HG22 . VAL G  1 29  ? 95.133  133.065 152.637 1.00 98.09  ? 30  VAL G HG22 1 
ATOM   16000 H HG23 . VAL G  1 29  ? 95.228  133.071 154.223 1.00 98.91  ? 30  VAL G HG23 1 
ATOM   16001 N N    . VAL G  1 30  ? 99.444  130.873 153.934 1.00 101.24 ? 31  VAL G N    1 
ATOM   16002 C CA   . VAL G  1 30  ? 100.760 130.331 153.599 1.00 98.97  ? 31  VAL G CA   1 
ATOM   16003 C C    . VAL G  1 30  ? 100.676 128.825 153.360 1.00 96.92  ? 31  VAL G C    1 
ATOM   16004 O O    . VAL G  1 30  ? 101.196 128.305 152.359 1.00 99.44  ? 31  VAL G O    1 
ATOM   16005 C CB   . VAL G  1 30  ? 101.767 130.671 154.713 1.00 97.62  ? 31  VAL G CB   1 
ATOM   16006 C CG1  . VAL G  1 30  ? 102.986 129.765 154.641 1.00 100.82 ? 31  VAL G CG1  1 
ATOM   16007 C CG2  . VAL G  1 30  ? 102.179 132.128 154.626 1.00 94.08  ? 31  VAL G CG2  1 
ATOM   16008 H H    . VAL G  1 30  ? 99.398  131.250 154.705 1.00 99.60  ? 31  VAL G H    1 
ATOM   16009 H HA   . VAL G  1 30  ? 101.071 130.746 152.779 1.00 98.88  ? 31  VAL G HA   1 
ATOM   16010 H HB   . VAL G  1 30  ? 101.342 130.532 155.573 1.00 99.00  ? 31  VAL G HB   1 
ATOM   16011 H HG11 . VAL G  1 30  ? 103.748 130.234 155.016 1.00 99.25  ? 31  VAL G HG11 1 
ATOM   16012 H HG12 . VAL G  1 30  ? 102.810 128.961 155.154 1.00 98.93  ? 31  VAL G HG12 1 
ATOM   16013 H HG13 . VAL G  1 30  ? 103.165 129.534 153.717 1.00 99.20  ? 31  VAL G HG13 1 
ATOM   16014 H HG21 . VAL G  1 30  ? 102.735 132.345 155.392 1.00 98.51  ? 31  VAL G HG21 1 
ATOM   16015 H HG22 . VAL G  1 30  ? 102.678 132.267 153.806 1.00 98.51  ? 31  VAL G HG22 1 
ATOM   16016 H HG23 . VAL G  1 30  ? 101.383 132.682 154.628 1.00 98.58  ? 31  VAL G HG23 1 
ATOM   16017 N N    . ILE G  1 31  ? 100.010 128.101 154.264 1.00 96.81  ? 32  ILE G N    1 
ATOM   16018 C CA   . ILE G  1 31  ? 99.937  126.649 154.099 1.00 96.81  ? 32  ILE G CA   1 
ATOM   16019 C C    . ILE G  1 31  ? 99.142  126.286 152.848 1.00 98.88  ? 32  ILE G C    1 
ATOM   16020 O O    . ILE G  1 31  ? 99.505  125.359 152.111 1.00 96.61  ? 32  ILE G O    1 
ATOM   16021 C CB   . ILE G  1 31  ? 99.342  125.995 155.359 1.00 100.13 ? 32  ILE G CB   1 
ATOM   16022 C CG1  . ILE G  1 31  ? 100.221 126.281 156.576 1.00 101.07 ? 32  ILE G CG1  1 
ATOM   16023 C CG2  . ILE G  1 31  ? 99.196  124.499 155.171 1.00 98.88  ? 32  ILE G CG2  1 
ATOM   16024 C CD1  . ILE G  1 31  ? 99.487  126.187 157.889 1.00 101.69 ? 32  ILE G CD1  1 
ATOM   16025 H H    . ILE G  1 31  ? 99.608  128.412 154.957 1.00 100.06 ? 32  ILE G H    1 
ATOM   16026 H HA   . ILE G  1 31  ? 100.836 126.305 153.985 1.00 99.26  ? 32  ILE G HA   1 
ATOM   16027 H HB   . ILE G  1 31  ? 98.462  126.374 155.516 1.00 100.33 ? 32  ILE G HB   1 
ATOM   16028 H HG12 . ILE G  1 31  ? 100.944 125.636 156.594 1.00 99.71  ? 32  ILE G HG12 1 
ATOM   16029 H HG13 . ILE G  1 31  ? 100.584 127.178 156.505 1.00 100.25 ? 32  ILE G HG13 1 
ATOM   16030 H HG21 . ILE G  1 31  ? 99.299  124.061 156.031 1.00 99.47  ? 32  ILE G HG21 1 
ATOM   16031 H HG22 . ILE G  1 31  ? 98.316  124.311 154.807 1.00 99.55  ? 32  ILE G HG22 1 
ATOM   16032 H HG23 . ILE G  1 31  ? 99.880  124.189 154.557 1.00 100.05 ? 32  ILE G HG23 1 
ATOM   16033 H HD11 . ILE G  1 31  ? 99.992  126.666 158.564 1.00 100.05 ? 32  ILE G HD11 1 
ATOM   16034 H HD12 . ILE G  1 31  ? 98.606  126.579 157.791 1.00 100.09 ? 32  ILE G HD12 1 
ATOM   16035 H HD13 . ILE G  1 31  ? 99.411  125.253 158.139 1.00 100.15 ? 32  ILE G HD13 1 
ATOM   16036 N N    . PHE G  1 32  ? 98.050  127.008 152.588 1.00 91.97  ? 33  PHE G N    1 
ATOM   16037 C CA   . PHE G  1 32  ? 97.241  126.753 151.400 1.00 87.32  ? 33  PHE G CA   1 
ATOM   16038 C C    . PHE G  1 32  ? 98.062  126.929 150.129 1.00 86.03  ? 33  PHE G C    1 
ATOM   16039 O O    . PHE G  1 32  ? 98.008  126.097 149.212 1.00 82.97  ? 33  PHE G O    1 
ATOM   16040 C CB   . PHE G  1 32  ? 96.034  127.691 151.407 1.00 84.40  ? 33  PHE G CB   1 
ATOM   16041 C CG   . PHE G  1 32  ? 95.102  127.496 150.253 1.00 85.40  ? 33  PHE G CG   1 
ATOM   16042 C CD1  . PHE G  1 32  ? 94.194  126.453 150.247 1.00 87.01  ? 33  PHE G CD1  1 
ATOM   16043 C CD2  . PHE G  1 32  ? 95.120  128.367 149.179 1.00 90.16  ? 33  PHE G CD2  1 
ATOM   16044 C CE1  . PHE G  1 32  ? 93.332  126.278 149.185 1.00 86.00  ? 33  PHE G CE1  1 
ATOM   16045 C CE2  . PHE G  1 32  ? 94.261  128.193 148.118 1.00 88.94  ? 33  PHE G CE2  1 
ATOM   16046 C CZ   . PHE G  1 32  ? 93.368  127.149 148.122 1.00 85.05  ? 33  PHE G CZ   1 
ATOM   16047 H H    . PHE G  1 32  ? 97.759  127.648 153.083 1.00 89.34  ? 33  PHE G H    1 
ATOM   16048 H HA   . PHE G  1 32  ? 96.916  125.839 151.426 1.00 87.88  ? 33  PHE G HA   1 
ATOM   16049 H HB2  . PHE G  1 32  ? 95.529  127.543 152.222 1.00 88.08  ? 33  PHE G HB2  1 
ATOM   16050 H HB3  . PHE G  1 32  ? 96.351  128.607 151.379 1.00 87.69  ? 33  PHE G HB3  1 
ATOM   16051 H HD1  . PHE G  1 32  ? 94.168  125.863 150.965 1.00 87.53  ? 33  PHE G HD1  1 
ATOM   16052 H HD2  . PHE G  1 32  ? 95.724  129.074 149.170 1.00 88.33  ? 33  PHE G HD2  1 
ATOM   16053 H HE1  . PHE G  1 32  ? 92.727  125.572 149.190 1.00 87.36  ? 33  PHE G HE1  1 
ATOM   16054 H HE2  . PHE G  1 32  ? 94.286  128.784 147.398 1.00 87.90  ? 33  PHE G HE2  1 
ATOM   16055 H HZ   . PHE G  1 32  ? 92.786  127.032 147.405 1.00 87.36  ? 33  PHE G HZ   1 
ATOM   16056 N N    . ARG G  1 33  ? 98.823  128.022 150.058 1.00 88.86  ? 34  ARG G N    1 
ATOM   16057 C CA   . ARG G  1 33  ? 99.659  128.286 148.893 1.00 84.79  ? 34  ARG G CA   1 
ATOM   16058 C C    . ARG G  1 33  ? 100.686 127.179 148.691 1.00 84.55  ? 34  ARG G C    1 
ATOM   16059 O O    . ARG G  1 33  ? 100.875 126.686 147.567 1.00 86.74  ? 34  ARG G O    1 
ATOM   16060 C CB   . ARG G  1 33  ? 100.345 129.641 149.076 1.00 83.26  ? 34  ARG G CB   1 
ATOM   16061 C CG   . ARG G  1 33  ? 101.340 130.039 147.994 1.00 89.08  ? 34  ARG G CG   1 
ATOM   16062 C CD   . ARG G  1 33  ? 102.546 130.765 148.581 1.00 92.33  ? 34  ARG G CD   1 
ATOM   16063 N NE   . ARG G  1 33  ? 102.435 132.213 148.457 1.00 86.04  ? 34  ARG G NE   1 
ATOM   16064 C CZ   . ARG G  1 33  ? 103.013 133.084 149.274 1.00 85.12  ? 34  ARG G CZ   1 
ATOM   16065 N NH1  . ARG G  1 33  ? 103.732 132.689 150.313 1.00 86.10  ? 34  ARG G NH1  1 
ATOM   16066 N NH2  . ARG G  1 33  ? 102.856 134.384 149.051 1.00 87.91  ? 34  ARG G NH2  1 
ATOM   16067 H H    . ARG G  1 33  ? 98.870  128.624 150.671 1.00 88.06  ? 34  ARG G H    1 
ATOM   16068 H HA   . ARG G  1 33  ? 99.100  128.333 148.102 1.00 86.80  ? 34  ARG G HA   1 
ATOM   16069 H HB2  . ARG G  1 33  ? 99.659  130.327 149.102 1.00 86.39  ? 34  ARG G HB2  1 
ATOM   16070 H HB3  . ARG G  1 33  ? 100.811 129.624 149.925 1.00 86.77  ? 34  ARG G HB3  1 
ATOM   16071 H HG2  . ARG G  1 33  ? 101.661 129.254 147.526 1.00 87.26  ? 34  ARG G HG2  1 
ATOM   16072 H HG3  . ARG G  1 33  ? 100.904 130.641 147.371 1.00 86.43  ? 34  ARG G HG3  1 
ATOM   16073 H HD2  . ARG G  1 33  ? 102.634 130.544 149.520 1.00 87.41  ? 34  ARG G HD2  1 
ATOM   16074 H HD3  . ARG G  1 33  ? 103.341 130.487 148.102 1.00 87.35  ? 34  ARG G HD3  1 
ATOM   16075 H HE   . ARG G  1 33  ? 102.046 132.524 147.756 1.00 86.11  ? 34  ARG G HE   1 
ATOM   16076 H HH11 . ARG G  1 33  ? 103.842 131.852 150.473 1.00 86.70  ? 34  ARG G HH11 1 
ATOM   16077 H HH12 . ARG G  1 33  ? 104.090 133.274 150.831 1.00 86.64  ? 34  ARG G HH12 1 
ATOM   16078 H HH21 . ARG G  1 33  ? 102.389 134.652 148.381 1.00 86.60  ? 34  ARG G HH21 1 
ATOM   16079 H HH22 . ARG G  1 33  ? 103.222 134.958 149.579 1.00 86.99  ? 34  ARG G HH22 1 
ATOM   16080 N N    . ILE G  1 34  ? 101.365 126.774 149.767 1.00 86.06  ? 35  ILE G N    1 
ATOM   16081 C CA   . ILE G  1 34  ? 102.349 125.702 149.636 1.00 84.87  ? 35  ILE G CA   1 
ATOM   16082 C C    . ILE G  1 34  ? 101.694 124.430 149.107 1.00 87.87  ? 35  ILE G C    1 
ATOM   16083 O O    . ILE G  1 34  ? 102.238 123.763 148.220 1.00 87.26  ? 35  ILE G O    1 
ATOM   16084 C CB   . ILE G  1 34  ? 103.067 125.455 150.976 1.00 84.46  ? 35  ILE G CB   1 
ATOM   16085 C CG1  . ILE G  1 34  ? 104.002 126.623 151.291 1.00 87.60  ? 35  ILE G CG1  1 
ATOM   16086 C CG2  . ILE G  1 34  ? 103.867 124.163 150.925 1.00 81.45  ? 35  ILE G CG2  1 
ATOM   16087 C CD1  . ILE G  1 34  ? 104.492 126.654 152.718 1.00 86.76  ? 35  ILE G CD1  1 
ATOM   16088 H H    . ILE G  1 34  ? 101.278 127.095 150.560 1.00 88.28  ? 35  ILE G H    1 
ATOM   16089 H HA   . ILE G  1 34  ? 103.020 125.975 148.991 1.00 87.40  ? 35  ILE G HA   1 
ATOM   16090 H HB   . ILE G  1 34  ? 102.403 125.387 151.680 1.00 88.25  ? 35  ILE G HB   1 
ATOM   16091 H HG12 . ILE G  1 34  ? 104.779 126.563 150.714 1.00 87.55  ? 35  ILE G HG12 1 
ATOM   16092 H HG13 . ILE G  1 34  ? 103.532 127.454 151.121 1.00 88.17  ? 35  ILE G HG13 1 
ATOM   16093 H HG21 . ILE G  1 34  ? 104.676 124.267 151.450 1.00 87.49  ? 35  ILE G HG21 1 
ATOM   16094 H HG22 . ILE G  1 34  ? 103.326 123.445 151.292 1.00 87.03  ? 35  ILE G HG22 1 
ATOM   16095 H HG23 . ILE G  1 34  ? 104.097 123.962 150.005 1.00 86.63  ? 35  ILE G HG23 1 
ATOM   16096 H HD11 . ILE G  1 34  ? 104.881 127.525 152.898 1.00 87.19  ? 35  ILE G HD11 1 
ATOM   16097 H HD12 . ILE G  1 34  ? 103.743 126.496 153.313 1.00 88.46  ? 35  ILE G HD12 1 
ATOM   16098 H HD13 . ILE G  1 34  ? 105.163 125.964 152.837 1.00 87.53  ? 35  ILE G HD13 1 
ATOM   16099 N N    . LEU G  1 35  ? 100.526 124.065 149.645 1.00 87.78  ? 36  LEU G N    1 
ATOM   16100 C CA   . LEU G  1 35  ? 99.877  122.828 149.209 1.00 82.74  ? 36  LEU G CA   1 
ATOM   16101 C C    . LEU G  1 35  ? 99.490  122.885 147.735 1.00 77.02  ? 36  LEU G C    1 
ATOM   16102 O O    . LEU G  1 35  ? 99.724  121.928 146.980 1.00 72.74  ? 36  LEU G O    1 
ATOM   16103 C CB   . LEU G  1 35  ? 98.642  122.547 150.065 1.00 87.40  ? 36  LEU G CB   1 
ATOM   16104 C CG   . LEU G  1 35  ? 98.897  122.068 151.495 1.00 86.05  ? 36  LEU G CG   1 
ATOM   16105 C CD1  . LEU G  1 35  ? 97.639  122.187 152.348 1.00 84.53  ? 36  LEU G CD1  1 
ATOM   16106 C CD2  . LEU G  1 35  ? 99.405  120.637 151.493 1.00 80.68  ? 36  LEU G CD2  1 
ATOM   16107 H H    . LEU G  1 35  ? 100.100 124.504 150.249 1.00 85.54  ? 36  LEU G H    1 
ATOM   16108 H HA   . LEU G  1 35  ? 100.497 122.091 149.327 1.00 84.54  ? 36  LEU G HA   1 
ATOM   16109 H HB2  . LEU G  1 35  ? 98.125  123.365 150.119 1.00 85.29  ? 36  LEU G HB2  1 
ATOM   16110 H HB3  . LEU G  1 35  ? 98.115  121.864 149.621 1.00 85.03  ? 36  LEU G HB3  1 
ATOM   16111 H HG   . LEU G  1 35  ? 99.582  122.626 151.895 1.00 85.31  ? 36  LEU G HG   1 
ATOM   16112 H HD11 . LEU G  1 35  ? 97.879  122.564 153.209 1.00 85.04  ? 36  LEU G HD11 1 
ATOM   16113 H HD12 . LEU G  1 35  ? 97.002  122.764 151.900 1.00 84.58  ? 36  LEU G HD12 1 
ATOM   16114 H HD13 . LEU G  1 35  ? 97.258  121.303 152.469 1.00 84.63  ? 36  LEU G HD13 1 
ATOM   16115 H HD21 . LEU G  1 35  ? 99.414  120.305 152.404 1.00 83.94  ? 36  LEU G HD21 1 
ATOM   16116 H HD22 . LEU G  1 35  ? 98.813  120.093 150.949 1.00 84.03  ? 36  LEU G HD22 1 
ATOM   16117 H HD23 . LEU G  1 35  ? 100.301 120.620 151.125 1.00 84.32  ? 36  LEU G HD23 1 
ATOM   16118 N N    . ILE G  1 36  ? 98.902  124.004 147.306 1.00 80.75  ? 37  ILE G N    1 
ATOM   16119 C CA   . ILE G  1 36  ? 98.491  124.133 145.912 1.00 79.95  ? 37  ILE G CA   1 
ATOM   16120 C C    . ILE G  1 36  ? 99.696  124.028 144.992 1.00 78.99  ? 37  ILE G C    1 
ATOM   16121 O O    . ILE G  1 36  ? 99.639  123.368 143.947 1.00 74.23  ? 37  ILE G O    1 
ATOM   16122 C CB   . ILE G  1 36  ? 97.730  125.454 145.694 1.00 80.74  ? 37  ILE G CB   1 
ATOM   16123 C CG1  . ILE G  1 36  ? 96.361  125.417 146.379 1.00 81.86  ? 37  ILE G CG1  1 
ATOM   16124 C CG2  . ILE G  1 36  ? 97.572  125.733 144.207 1.00 82.97  ? 37  ILE G CG2  1 
ATOM   16125 C CD1  . ILE G  1 36  ? 95.446  124.294 145.920 1.00 80.67  ? 37  ILE G CD1  1 
ATOM   16126 H H    . ILE G  1 36  ? 98.732  124.691 147.795 1.00 81.08  ? 37  ILE G H    1 
ATOM   16127 H HA   . ILE G  1 36  ? 97.895  123.400 145.694 1.00 80.29  ? 37  ILE G HA   1 
ATOM   16128 H HB   . ILE G  1 36  ? 98.249  126.174 146.087 1.00 79.80  ? 37  ILE G HB   1 
ATOM   16129 H HG12 . ILE G  1 36  ? 96.496  125.313 147.335 1.00 80.67  ? 37  ILE G HG12 1 
ATOM   16130 H HG13 . ILE G  1 36  ? 95.907  126.256 146.205 1.00 80.22  ? 37  ILE G HG13 1 
ATOM   16131 H HG21 . ILE G  1 36  ? 96.939  126.457 144.097 1.00 81.14  ? 37  ILE G HG21 1 
ATOM   16132 H HG22 . ILE G  1 36  ? 98.427  125.987 143.826 1.00 80.12  ? 37  ILE G HG22 1 
ATOM   16133 H HG23 . ILE G  1 36  ? 97.227  124.939 143.768 1.00 80.19  ? 37  ILE G HG23 1 
ATOM   16134 H HD11 . ILE G  1 36  ? 94.530  124.533 146.130 1.00 80.18  ? 37  ILE G HD11 1 
ATOM   16135 H HD12 . ILE G  1 36  ? 95.541  124.169 144.964 1.00 80.19  ? 37  ILE G HD12 1 
ATOM   16136 H HD13 . ILE G  1 36  ? 95.689  123.480 146.387 1.00 79.88  ? 37  ILE G HD13 1 
ATOM   16137 N N    . VAL G  1 37  ? 100.806 124.671 145.356 1.00 80.80  ? 38  VAL G N    1 
ATOM   16138 C CA   . VAL G  1 37  ? 101.969 124.638 144.475 1.00 76.12  ? 38  VAL G CA   1 
ATOM   16139 C C    . VAL G  1 37  ? 102.558 123.234 144.441 1.00 77.87  ? 38  VAL G C    1 
ATOM   16140 O O    . VAL G  1 37  ? 102.943 122.732 143.379 1.00 75.05  ? 38  VAL G O    1 
ATOM   16141 C CB   . VAL G  1 37  ? 103.003 125.686 144.924 1.00 74.67  ? 38  VAL G CB   1 
ATOM   16142 C CG1  . VAL G  1 37  ? 104.349 125.494 144.213 1.00 75.60  ? 38  VAL G CG1  1 
ATOM   16143 C CG2  . VAL G  1 37  ? 102.470 127.085 144.678 1.00 76.01  ? 38  VAL G CG2  1 
ATOM   16144 H H    . VAL G  1 37  ? 100.910 125.119 146.083 1.00 78.51  ? 38  VAL G H    1 
ATOM   16145 H HA   . VAL G  1 37  ? 101.687 124.864 143.575 1.00 77.25  ? 38  VAL G HA   1 
ATOM   16146 H HB   . VAL G  1 37  ? 103.154 125.588 145.877 1.00 76.81  ? 38  VAL G HB   1 
ATOM   16147 H HG11 . VAL G  1 37  ? 104.581 126.318 143.756 1.00 76.81  ? 38  VAL G HG11 1 
ATOM   16148 H HG12 . VAL G  1 37  ? 105.025 125.291 144.878 1.00 76.46  ? 38  VAL G HG12 1 
ATOM   16149 H HG13 . VAL G  1 37  ? 104.299 124.773 143.570 1.00 77.23  ? 38  VAL G HG13 1 
ATOM   16150 H HG21 . VAL G  1 37  ? 103.184 127.725 144.822 1.00 77.41  ? 38  VAL G HG21 1 
ATOM   16151 H HG22 . VAL G  1 37  ? 102.152 127.145 143.765 1.00 76.98  ? 38  VAL G HG22 1 
ATOM   16152 H HG23 . VAL G  1 37  ? 101.743 127.258 145.296 1.00 76.88  ? 38  VAL G HG23 1 
ATOM   16153 N N    . ALA G  1 38  ? 102.637 122.578 145.599 1.00 81.00  ? 39  ALA G N    1 
ATOM   16154 C CA   . ALA G  1 38  ? 103.335 121.302 145.686 1.00 79.51  ? 39  ALA G CA   1 
ATOM   16155 C C    . ALA G  1 38  ? 102.574 120.158 145.026 1.00 76.01  ? 39  ALA G C    1 
ATOM   16156 O O    . ALA G  1 38  ? 103.200 119.267 144.445 1.00 71.82  ? 39  ALA G O    1 
ATOM   16157 C CB   . ALA G  1 38  ? 103.610 120.959 147.150 1.00 80.92  ? 39  ALA G CB   1 
ATOM   16158 H H    . ALA G  1 38  ? 102.296 122.848 146.340 1.00 80.71  ? 39  ALA G H    1 
ATOM   16159 H HA   . ALA G  1 38  ? 104.191 121.385 145.237 1.00 80.22  ? 39  ALA G HA   1 
ATOM   16160 H HB1  . ALA G  1 38  ? 103.711 119.999 147.235 1.00 79.91  ? 39  ALA G HB1  1 
ATOM   16161 H HB2  . ALA G  1 38  ? 104.424 121.405 147.430 1.00 80.28  ? 39  ALA G HB2  1 
ATOM   16162 H HB3  . ALA G  1 38  ? 102.863 121.262 147.690 1.00 80.28  ? 39  ALA G HB3  1 
ATOM   16163 N N    . ILE G  1 39  ? 101.243 120.153 145.086 1.00 83.88  ? 40  ILE G N    1 
ATOM   16164 C CA   . ILE G  1 39  ? 100.513 118.953 144.668 1.00 81.86  ? 40  ILE G CA   1 
ATOM   16165 C C    . ILE G  1 39  ? 100.164 118.945 143.180 1.00 79.83  ? 40  ILE G C    1 
ATOM   16166 O O    . ILE G  1 39  ? 100.272 117.903 142.532 1.00 76.17  ? 40  ILE G O    1 
ATOM   16167 C CB   . ILE G  1 39  ? 99.245  118.775 145.528 1.00 78.99  ? 40  ILE G CB   1 
ATOM   16168 C CG1  . ILE G  1 39  ? 99.610  118.639 147.007 1.00 86.18  ? 40  ILE G CG1  1 
ATOM   16169 C CG2  . ILE G  1 39  ? 98.454  117.564 145.063 1.00 71.08  ? 40  ILE G CG2  1 
ATOM   16170 C CD1  . ILE G  1 39  ? 98.423  118.730 147.941 1.00 80.96  ? 40  ILE G CD1  1 
ATOM   16171 H H    . ILE G  1 39  ? 100.752 120.808 145.352 1.00 81.04  ? 40  ILE G H    1 
ATOM   16172 H HA   . ILE G  1 39  ? 101.078 118.183 144.832 1.00 80.57  ? 40  ILE G HA   1 
ATOM   16173 H HB   . ILE G  1 39  ? 98.690  119.564 145.421 1.00 80.71  ? 40  ILE G HB   1 
ATOM   16174 H HG12 . ILE G  1 39  ? 100.029 117.774 147.146 1.00 81.09  ? 40  ILE G HG12 1 
ATOM   16175 H HG13 . ILE G  1 39  ? 100.229 119.346 147.248 1.00 81.99  ? 40  ILE G HG13 1 
ATOM   16176 H HG21 . ILE G  1 39  ? 97.769  117.363 145.718 1.00 79.17  ? 40  ILE G HG21 1 
ATOM   16177 H HG22 . ILE G  1 39  ? 98.041  117.760 144.207 1.00 79.34  ? 40  ILE G HG22 1 
ATOM   16178 H HG23 . ILE G  1 39  ? 99.057  116.809 144.977 1.00 79.85  ? 40  ILE G HG23 1 
ATOM   16179 H HD11 . ILE G  1 39  ? 98.740  118.933 148.835 1.00 80.78  ? 40  ILE G HD11 1 
ATOM   16180 H HD12 . ILE G  1 39  ? 97.830  119.433 147.632 1.00 80.29  ? 40  ILE G HD12 1 
ATOM   16181 H HD13 . ILE G  1 39  ? 97.957  117.880 147.942 1.00 80.03  ? 40  ILE G HD13 1 
ATOM   16182 N N    . VAL G  1 40  ? 99.742  120.063 142.593 1.00 79.51  ? 41  VAL G N    1 
ATOM   16183 C CA   . VAL G  1 40  ? 99.239  120.045 141.228 1.00 74.58  ? 41  VAL G CA   1 
ATOM   16184 C C    . VAL G  1 40  ? 100.135 120.766 140.222 1.00 80.31  ? 41  VAL G C    1 
ATOM   16185 O O    . VAL G  1 40  ? 100.179 120.356 139.057 1.00 75.32  ? 41  VAL G O    1 
ATOM   16186 C CB   . VAL G  1 40  ? 97.812  120.633 141.200 1.00 75.60  ? 41  VAL G CB   1 
ATOM   16187 C CG1  . VAL G  1 40  ? 97.831  122.131 141.472 1.00 71.61  ? 41  VAL G CG1  1 
ATOM   16188 C CG2  . VAL G  1 40  ? 97.143  120.340 139.872 1.00 76.01  ? 41  VAL G CG2  1 
ATOM   16189 H H    . VAL G  1 40  ? 99.739  120.839 142.962 1.00 76.46  ? 41  VAL G H    1 
ATOM   16190 H HA   . VAL G  1 40  ? 99.168  119.125 140.934 1.00 74.29  ? 41  VAL G HA   1 
ATOM   16191 H HB   . VAL G  1 40  ? 97.286  120.212 141.897 1.00 75.01  ? 41  VAL G HB   1 
ATOM   16192 H HG11 . VAL G  1 40  ? 96.925  122.471 141.419 1.00 74.15  ? 41  VAL G HG11 1 
ATOM   16193 H HG12 . VAL G  1 40  ? 98.185  122.280 142.363 1.00 74.86  ? 41  VAL G HG12 1 
ATOM   16194 H HG13 . VAL G  1 40  ? 98.389  122.579 140.818 1.00 74.80  ? 41  VAL G HG13 1 
ATOM   16195 H HG21 . VAL G  1 40  ? 96.424  119.705 140.013 1.00 75.69  ? 41  VAL G HG21 1 
ATOM   16196 H HG22 . VAL G  1 40  ? 96.790  121.168 139.512 1.00 74.55  ? 41  VAL G HG22 1 
ATOM   16197 H HG23 . VAL G  1 40  ? 97.795  119.969 139.256 1.00 75.22  ? 41  VAL G HG23 1 
ATOM   16198 N N    . GLY G  1 41  ? 100.836 121.825 140.615 1.00 80.65  ? 42  GLY G N    1 
ATOM   16199 C CA   . GLY G  1 41  ? 101.545 122.626 139.630 1.00 74.32  ? 42  GLY G CA   1 
ATOM   16200 C C    . GLY G  1 41  ? 102.635 121.909 138.854 1.00 76.12  ? 42  GLY G C    1 
ATOM   16201 O O    . GLY G  1 41  ? 102.911 122.265 137.707 1.00 79.66  ? 42  GLY G O    1 
ATOM   16202 H H    . GLY G  1 41  ? 100.913 122.096 141.428 1.00 76.30  ? 42  GLY G H    1 
ATOM   16203 H HA2  . GLY G  1 41  ? 100.904 122.971 138.990 1.00 75.96  ? 42  GLY G HA2  1 
ATOM   16204 H HA3  . GLY G  1 41  ? 101.953 123.382 140.079 1.00 74.93  ? 42  GLY G HA3  1 
ATOM   16205 N N    . GLU G  1 42  ? 103.258 120.887 139.441 1.00 74.20  ? 43  GLU G N    1 
ATOM   16206 C CA   . GLU G  1 42  ? 104.289 120.146 138.711 1.00 71.37  ? 43  GLU G CA   1 
ATOM   16207 C C    . GLU G  1 42  ? 103.794 119.380 137.487 1.00 78.46  ? 43  GLU G C    1 
ATOM   16208 O O    . GLU G  1 42  ? 104.635 118.868 136.742 1.00 82.89  ? 43  GLU G O    1 
ATOM   16209 C CB   . GLU G  1 42  ? 104.999 119.176 139.656 1.00 81.14  ? 43  GLU G CB   1 
ATOM   16210 C CG   . GLU G  1 42  ? 106.182 119.795 140.396 1.00 86.83  ? 43  GLU G CG   1 
ATOM   16211 C CD   . GLU G  1 42  ? 105.774 120.559 141.643 1.00 89.43  ? 43  GLU G CD   1 
ATOM   16212 O OE1  . GLU G  1 42  ? 104.584 120.504 142.017 1.00 88.76  ? 43  GLU G OE1  1 
ATOM   16213 O OE2  . GLU G  1 42  ? 106.647 121.217 142.251 1.00 82.10  ? 43  GLU G OE2  1 
ATOM   16214 H H    . GLU G  1 42  ? 103.108 120.608 140.241 1.00 79.57  ? 43  GLU G H    1 
ATOM   16215 H HA   . GLU G  1 42  ? 104.950 120.782 138.399 1.00 79.41  ? 43  GLU G HA   1 
ATOM   16216 H HB2  . GLU G  1 42  ? 104.364 118.855 140.315 1.00 80.45  ? 43  GLU G HB2  1 
ATOM   16217 H HB3  . GLU G  1 42  ? 105.335 118.430 139.137 1.00 80.84  ? 43  GLU G HB3  1 
ATOM   16218 H HG2  . GLU G  1 42  ? 106.790 119.087 140.665 1.00 80.97  ? 43  GLU G HG2  1 
ATOM   16219 H HG3  . GLU G  1 42  ? 106.640 120.412 139.804 1.00 80.88  ? 43  GLU G HG3  1 
ATOM   16220 N N    . THR G  1 43  ? 102.487 119.286 137.238 1.00 79.96  ? 44  THR G N    1 
ATOM   16221 C CA   . THR G  1 43  ? 101.986 118.381 136.206 1.00 74.63  ? 44  THR G CA   1 
ATOM   16222 C C    . THR G  1 43  ? 101.175 119.069 135.116 1.00 70.42  ? 44  THR G C    1 
ATOM   16223 O O    . THR G  1 43  ? 100.848 118.423 134.116 1.00 68.05  ? 44  THR G O    1 
ATOM   16224 C CB   . THR G  1 43  ? 101.125 117.271 136.836 1.00 73.75  ? 44  THR G CB   1 
ATOM   16225 O OG1  . THR G  1 43  ? 100.769 116.312 135.833 1.00 76.29  ? 44  THR G OG1  1 
ATOM   16226 C CG2  . THR G  1 43  ? 99.857  117.844 137.449 1.00 70.79  ? 44  THR G CG2  1 
ATOM   16227 H H    . THR G  1 43  ? 101.876 119.730 137.650 1.00 74.19  ? 44  THR G H    1 
ATOM   16228 H HA   . THR G  1 43  ? 102.738 117.949 135.775 1.00 72.26  ? 44  THR G HA   1 
ATOM   16229 H HB   . THR G  1 43  ? 101.631 116.830 137.537 1.00 72.26  ? 44  THR G HB   1 
ATOM   16230 H HG1  . THR G  1 43  ? 100.002 116.003 135.983 1.00 72.94  ? 44  THR G HG1  1 
ATOM   16231 H HG21 . THR G  1 43  ? 99.784  117.569 138.377 1.00 72.29  ? 44  THR G HG21 1 
ATOM   16232 H HG22 . THR G  1 43  ? 99.878  118.811 137.408 1.00 72.75  ? 44  THR G HG22 1 
ATOM   16233 H HG23 . THR G  1 43  ? 99.079  117.532 136.962 1.00 72.58  ? 44  THR G HG23 1 
ATOM   16234 N N    . VAL G  1 44  ? 100.849 120.350 135.276 1.00 59.95  ? 45  VAL G N    1 
ATOM   16235 C CA   . VAL G  1 44  ? 100.339 121.153 134.170 1.00 56.19  ? 45  VAL G CA   1 
ATOM   16236 C C    . VAL G  1 44  ? 101.452 121.496 133.183 1.00 66.35  ? 45  VAL G C    1 
ATOM   16237 O O    . VAL G  1 44  ? 101.247 121.483 131.964 1.00 66.84  ? 45  VAL G O    1 
ATOM   16238 C CB   . VAL G  1 44  ? 99.662  122.422 134.722 1.00 57.79  ? 45  VAL G CB   1 
ATOM   16239 C CG1  . VAL G  1 44  ? 99.358  123.416 133.605 1.00 56.96  ? 45  VAL G CG1  1 
ATOM   16240 C CG2  . VAL G  1 44  ? 98.405  122.064 135.493 1.00 59.91  ? 45  VAL G CG2  1 
ATOM   16241 H H    . VAL G  1 44  ? 100.914 120.779 136.020 1.00 63.01  ? 45  VAL G H    1 
ATOM   16242 H HA   . VAL G  1 44  ? 99.669  120.640 133.693 1.00 61.60  ? 45  VAL G HA   1 
ATOM   16243 H HB   . VAL G  1 44  ? 100.272 122.853 135.341 1.00 62.51  ? 45  VAL G HB   1 
ATOM   16244 H HG11 . VAL G  1 44  ? 98.860  124.159 133.980 1.00 60.82  ? 45  VAL G HG11 1 
ATOM   16245 H HG12 . VAL G  1 44  ? 100.187 123.745 133.223 1.00 61.90  ? 45  VAL G HG12 1 
ATOM   16246 H HG13 . VAL G  1 44  ? 98.824  122.975 132.927 1.00 60.01  ? 45  VAL G HG13 1 
ATOM   16247 H HG21 . VAL G  1 44  ? 97.776  122.800 135.431 1.00 61.37  ? 45  VAL G HG21 1 
ATOM   16248 H HG22 . VAL G  1 44  ? 98.014  121.263 135.110 1.00 61.71  ? 45  VAL G HG22 1 
ATOM   16249 H HG23 . VAL G  1 44  ? 98.638  121.908 136.421 1.00 62.26  ? 45  VAL G HG23 1 
ATOM   16250 N N    . TYR G  1 45  ? 102.639 121.814 133.693 1.00 57.32  ? 46  TYR G N    1 
ATOM   16251 C CA   . TYR G  1 45  ? 103.798 122.231 132.910 1.00 52.11  ? 46  TYR G CA   1 
ATOM   16252 C C    . TYR G  1 45  ? 104.683 121.088 132.418 1.00 57.08  ? 46  TYR G C    1 
ATOM   16253 O O    . TYR G  1 45  ? 105.667 121.348 131.723 1.00 60.90  ? 46  TYR G O    1 
ATOM   16254 C CB   . TYR G  1 45  ? 104.633 123.206 133.743 1.00 47.27  ? 46  TYR G CB   1 
ATOM   16255 C CG   . TYR G  1 45  ? 103.908 124.501 134.029 1.00 54.44  ? 46  TYR G CG   1 
ATOM   16256 C CD1  . TYR G  1 45  ? 103.045 124.608 135.110 1.00 52.19  ? 46  TYR G CD1  1 
ATOM   16257 C CD2  . TYR G  1 45  ? 104.071 125.609 133.212 1.00 52.16  ? 46  TYR G CD2  1 
ATOM   16258 C CE1  . TYR G  1 45  ? 102.376 125.782 135.375 1.00 52.91  ? 46  TYR G CE1  1 
ATOM   16259 C CE2  . TYR G  1 45  ? 103.406 126.788 133.472 1.00 52.30  ? 46  TYR G CE2  1 
ATOM   16260 C CZ   . TYR G  1 45  ? 102.559 126.867 134.554 1.00 54.97  ? 46  TYR G CZ   1 
ATOM   16261 O OH   . TYR G  1 45  ? 101.888 128.035 134.818 1.00 53.48  ? 46  TYR G OH   1 
ATOM   16262 H H    . TYR G  1 45  ? 102.802 121.795 134.538 1.00 57.67  ? 46  TYR G H    1 
ATOM   16263 H HA   . TYR G  1 45  ? 103.484 122.712 132.128 1.00 57.53  ? 46  TYR G HA   1 
ATOM   16264 H HB2  . TYR G  1 45  ? 104.848 122.790 134.592 1.00 56.78  ? 46  TYR G HB2  1 
ATOM   16265 H HB3  . TYR G  1 45  ? 105.448 123.419 133.262 1.00 56.60  ? 46  TYR G HB3  1 
ATOM   16266 H HD1  . TYR G  1 45  ? 102.916 123.874 135.667 1.00 57.06  ? 46  TYR G HD1  1 
ATOM   16267 H HD2  . TYR G  1 45  ? 104.645 125.560 132.481 1.00 56.28  ? 46  TYR G HD2  1 
ATOM   16268 H HE1  . TYR G  1 45  ? 101.800 125.839 136.104 1.00 57.09  ? 46  TYR G HE1  1 
ATOM   16269 H HE2  . TYR G  1 45  ? 103.526 127.526 132.916 1.00 56.56  ? 46  TYR G HE2  1 
ATOM   16270 H HH   . TYR G  1 45  ? 101.133 127.865 135.143 1.00 57.18  ? 46  TYR G HH   1 
ATOM   16271 N N    . ASP G  1 46  ? 104.373 119.839 132.760 1.00 71.48  ? 47  ASP G N    1 
ATOM   16272 C CA   . ASP G  1 46  ? 105.252 118.725 132.406 1.00 70.62  ? 47  ASP G CA   1 
ATOM   16273 C C    . ASP G  1 46  ? 105.511 118.621 130.900 1.00 68.31  ? 47  ASP G C    1 
ATOM   16274 O O    . ASP G  1 46  ? 106.645 118.360 130.483 1.00 75.51  ? 47  ASP G O    1 
ATOM   16275 C CB   . ASP G  1 46  ? 104.648 117.425 132.935 1.00 74.35  ? 47  ASP G CB   1 
ATOM   16276 C CG   . ASP G  1 46  ? 105.473 116.210 132.583 1.00 78.72  ? 47  ASP G CG   1 
ATOM   16277 O OD1  . ASP G  1 46  ? 106.507 115.982 133.247 1.00 76.25  ? 47  ASP G OD1  1 
ATOM   16278 O OD2  . ASP G  1 46  ? 105.083 115.475 131.651 1.00 76.96  ? 47  ASP G OD2  1 
ATOM   16279 H H    . ASP G  1 46  ? 103.667 119.610 133.194 1.00 71.63  ? 47  ASP G H    1 
ATOM   16280 H HA   . ASP G  1 46  ? 106.108 118.854 132.844 1.00 71.26  ? 47  ASP G HA   1 
ATOM   16281 H HB2  . ASP G  1 46  ? 104.590 117.475 133.903 1.00 72.60  ? 47  ASP G HB2  1 
ATOM   16282 H HB3  . ASP G  1 46  ? 103.763 117.308 132.557 1.00 71.89  ? 47  ASP G HB3  1 
ATOM   16283 N N    . ASP G  1 47  ? 104.486 118.802 130.065 1.00 57.24  ? 48  ASP G N    1 
ATOM   16284 C CA   . ASP G  1 47  ? 104.629 118.696 128.615 1.00 61.98  ? 48  ASP G CA   1 
ATOM   16285 C C    . ASP G  1 47  ? 104.858 120.037 127.913 1.00 62.83  ? 48  ASP G C    1 
ATOM   16286 O O    . ASP G  1 47  ? 104.448 120.201 126.761 1.00 56.97  ? 48  ASP G O    1 
ATOM   16287 C CB   . ASP G  1 47  ? 103.409 117.991 128.020 1.00 60.92  ? 48  ASP G CB   1 
ATOM   16288 C CG   . ASP G  1 47  ? 102.105 118.715 128.311 1.00 70.43  ? 48  ASP G CG   1 
ATOM   16289 O OD1  . ASP G  1 47  ? 102.099 119.960 128.388 1.00 71.78  ? 48  ASP G OD1  1 
ATOM   16290 O OD2  . ASP G  1 47  ? 101.072 118.029 128.449 1.00 75.49  ? 48  ASP G OD2  1 
ATOM   16291 H H    . ASP G  1 47  ? 103.688 118.992 130.322 1.00 63.41  ? 48  ASP G H    1 
ATOM   16292 H HA   . ASP G  1 47  ? 105.400 118.139 128.425 1.00 63.46  ? 48  ASP G HA   1 
ATOM   16293 H HB2  . ASP G  1 47  ? 103.512 117.934 127.058 1.00 62.98  ? 48  ASP G HB2  1 
ATOM   16294 H HB3  . ASP G  1 47  ? 103.344 117.101 128.400 1.00 63.80  ? 48  ASP G HB3  1 
ATOM   16295 N N    . GLU G  1 48  ? 105.516 121.000 128.566 1.00 58.12  ? 49  GLU G N    1 
ATOM   16296 C CA   . GLU G  1 48  ? 105.555 122.357 128.020 1.00 51.38  ? 49  GLU G CA   1 
ATOM   16297 C C    . GLU G  1 48  ? 106.292 122.423 126.684 1.00 46.62  ? 49  GLU G C    1 
ATOM   16298 O O    . GLU G  1 48  ? 105.827 123.082 125.750 1.00 45.06  ? 49  GLU G O    1 
ATOM   16299 C CB   . GLU G  1 48  ? 106.226 123.327 128.999 1.00 50.96  ? 49  GLU G CB   1 
ATOM   16300 C CG   . GLU G  1 48  ? 107.524 122.837 129.645 1.00 56.62  ? 49  GLU G CG   1 
ATOM   16301 C CD   . GLU G  1 48  ? 107.769 123.449 131.009 1.00 66.47  ? 49  GLU G CD   1 
ATOM   16302 O OE1  . GLU G  1 48  ? 107.116 124.461 131.333 1.00 66.10  ? 49  GLU G OE1  1 
ATOM   16303 O OE2  . GLU G  1 48  ? 108.620 122.923 131.757 1.00 66.16  ? 49  GLU G OE2  1 
ATOM   16304 H H    . GLU G  1 48  ? 105.923 120.889 129.314 1.00 58.39  ? 49  GLU G H    1 
ATOM   16305 H HA   . GLU G  1 48  ? 104.646 122.663 127.874 1.00 57.46  ? 49  GLU G HA   1 
ATOM   16306 H HB2  . GLU G  1 48  ? 106.431 124.146 128.523 1.00 55.96  ? 49  GLU G HB2  1 
ATOM   16307 H HB3  . GLU G  1 48  ? 105.598 123.518 129.713 1.00 56.60  ? 49  GLU G HB3  1 
ATOM   16308 H HG2  . GLU G  1 48  ? 107.507 121.876 129.755 1.00 57.48  ? 49  GLU G HG2  1 
ATOM   16309 H HG3  . GLU G  1 48  ? 108.267 123.086 129.075 1.00 56.86  ? 49  GLU G HG3  1 
ATOM   16310 N N    . GLN G  1 49  ? 107.437 121.752 126.571 1.00 48.99  ? 50  GLN G N    1 
ATOM   16311 C CA   . GLN G  1 49  ? 108.244 121.813 125.356 1.00 48.51  ? 50  GLN G CA   1 
ATOM   16312 C C    . GLN G  1 49  ? 107.952 120.690 124.372 1.00 44.76  ? 50  GLN G C    1 
ATOM   16313 O O    . GLN G  1 49  ? 108.152 120.868 123.166 1.00 44.21  ? 50  GLN G O    1 
ATOM   16314 C CB   . GLN G  1 49  ? 109.732 121.806 125.724 1.00 47.92  ? 50  GLN G CB   1 
ATOM   16315 C CG   . GLN G  1 49  ? 110.673 121.691 124.537 1.00 52.44  ? 50  GLN G CG   1 
ATOM   16316 C CD   . GLN G  1 49  ? 112.117 121.988 124.894 1.00 49.66  ? 50  GLN G CD   1 
ATOM   16317 O OE1  . GLN G  1 49  ? 112.784 122.770 124.221 1.00 44.02  ? 50  GLN G OE1  1 
ATOM   16318 N NE2  . GLN G  1 49  ? 112.599 121.378 125.967 1.00 51.78  ? 50  GLN G NE2  1 
ATOM   16319 H H    . GLN G  1 49  ? 107.769 121.252 127.187 1.00 51.93  ? 50  GLN G H    1 
ATOM   16320 H HA   . GLN G  1 49  ? 108.062 122.652 124.904 1.00 51.22  ? 50  GLN G HA   1 
ATOM   16321 H HB2  . GLN G  1 49  ? 109.942 122.631 126.188 1.00 50.22  ? 50  GLN G HB2  1 
ATOM   16322 H HB3  . GLN G  1 49  ? 109.903 121.050 126.307 1.00 49.33  ? 50  GLN G HB3  1 
ATOM   16323 H HG2  . GLN G  1 49  ? 110.635 120.786 124.190 1.00 51.56  ? 50  GLN G HG2  1 
ATOM   16324 H HG3  . GLN G  1 49  ? 110.396 122.320 123.853 1.00 50.41  ? 50  GLN G HG3  1 
ATOM   16325 H HE21 . GLN G  1 49  ? 112.104 120.836 126.414 1.00 50.32  ? 50  GLN G HE21 1 
ATOM   16326 H HE22 . GLN G  1 49  ? 113.415 121.510 126.206 1.00 49.74  ? 50  GLN G HE22 1 
ATOM   16327 N N    . THR G  1 50  ? 107.503 119.534 124.854 1.00 52.98  ? 51  THR G N    1 
ATOM   16328 C CA   . THR G  1 50  ? 107.202 118.417 123.964 1.00 46.22  ? 51  THR G CA   1 
ATOM   16329 C C    . THR G  1 50  ? 105.974 118.689 123.096 1.00 53.60  ? 51  THR G C    1 
ATOM   16330 O O    . THR G  1 50  ? 105.893 118.182 121.973 1.00 57.07  ? 51  THR G O    1 
ATOM   16331 C CB   . THR G  1 50  ? 107.006 117.144 124.792 1.00 52.42  ? 51  THR G CB   1 
ATOM   16332 O OG1  . THR G  1 50  ? 108.249 116.788 125.405 1.00 54.82  ? 51  THR G OG1  1 
ATOM   16333 C CG2  . THR G  1 50  ? 106.551 115.973 123.930 1.00 50.63  ? 51  THR G CG2  1 
ATOM   16334 H H    . THR G  1 50  ? 107.367 119.371 125.687 1.00 54.26  ? 51  THR G H    1 
ATOM   16335 H HA   . THR G  1 50  ? 107.958 118.275 123.374 1.00 50.97  ? 51  THR G HA   1 
ATOM   16336 H HB   . THR G  1 50  ? 106.340 117.303 125.479 1.00 53.47  ? 51  THR G HB   1 
ATOM   16337 H HG1  . THR G  1 50  ? 108.238 115.981 125.639 1.00 53.28  ? 51  THR G HG1  1 
ATOM   16338 H HG21 . THR G  1 50  ? 107.168 115.232 124.028 1.00 53.42  ? 51  THR G HG21 1 
ATOM   16339 H HG22 . THR G  1 50  ? 105.671 115.682 124.216 1.00 52.64  ? 51  THR G HG22 1 
ATOM   16340 H HG23 . THR G  1 50  ? 106.507 116.215 122.994 1.00 52.76  ? 51  THR G HG23 1 
ATOM   16341 N N    . MET G  1 51  ? 105.027 119.496 123.577 1.00 50.81  ? 52  MET G N    1 
ATOM   16342 C CA   . MET G  1 51  ? 103.856 119.889 122.800 1.00 33.86  ? 52  MET G CA   1 
ATOM   16343 C C    . MET G  1 51  ? 103.925 121.316 122.258 1.00 38.75  ? 52  MET G C    1 
ATOM   16344 O O    . MET G  1 51  ? 102.903 121.839 121.809 1.00 51.51  ? 52  MET G O    1 
ATOM   16345 C CB   . MET G  1 51  ? 102.599 119.732 123.656 1.00 48.06  ? 52  MET G CB   1 
ATOM   16346 C CG   . MET G  1 51  ? 102.113 118.303 123.801 1.00 46.18  ? 52  MET G CG   1 
ATOM   16347 S SD   . MET G  1 51  ? 100.962 117.810 122.510 1.00 69.32  ? 52  MET G SD   1 
ATOM   16348 C CE   . MET G  1 51  ? 101.353 116.073 122.387 1.00 45.98  ? 52  MET G CE   1 
ATOM   16349 H H    . MET G  1 51  ? 105.044 119.835 124.367 1.00 52.64  ? 52  MET G H    1 
ATOM   16350 H HA   . MET G  1 51  ? 103.768 119.283 122.048 1.00 49.22  ? 52  MET G HA   1 
ATOM   16351 H HB2  . MET G  1 51  ? 102.786 120.069 124.546 1.00 51.69  ? 52  MET G HB2  1 
ATOM   16352 H HB3  . MET G  1 51  ? 101.880 120.245 123.256 1.00 51.69  ? 52  MET G HB3  1 
ATOM   16353 H HG2  . MET G  1 51  ? 102.876 117.705 123.764 1.00 49.96  ? 52  MET G HG2  1 
ATOM   16354 H HG3  . MET G  1 51  ? 101.660 118.210 124.654 1.00 50.28  ? 52  MET G HG3  1 
ATOM   16355 H HE1  . MET G  1 51  ? 100.634 115.618 121.923 1.00 51.26  ? 52  MET G HE1  1 
ATOM   16356 H HE2  . MET G  1 51  ? 102.182 115.973 121.894 1.00 51.13  ? 52  MET G HE2  1 
ATOM   16357 H HE3  . MET G  1 51  ? 101.455 115.711 123.281 1.00 49.12  ? 52  MET G HE3  1 
ATOM   16358 N N    . PHE G  1 52  ? 105.090 121.952 122.284 1.00 49.53  ? 53  PHE G N    1 
ATOM   16359 C CA   . PHE G  1 52  ? 105.298 123.234 121.620 1.00 37.04  ? 53  PHE G CA   1 
ATOM   16360 C C    . PHE G  1 52  ? 105.736 122.958 120.184 1.00 46.72  ? 53  PHE G C    1 
ATOM   16361 O O    . PHE G  1 52  ? 106.679 122.194 119.961 1.00 54.87  ? 53  PHE G O    1 
ATOM   16362 C CB   . PHE G  1 52  ? 106.353 124.052 122.368 1.00 35.85  ? 53  PHE G CB   1 
ATOM   16363 C CG   . PHE G  1 52  ? 106.542 125.446 121.841 1.00 33.88  ? 53  PHE G CG   1 
ATOM   16364 C CD1  . PHE G  1 52  ? 107.510 125.722 120.896 1.00 36.76  ? 53  PHE G CD1  1 
ATOM   16365 C CD2  . PHE G  1 52  ? 105.792 126.492 122.345 1.00 43.24  ? 53  PHE G CD2  1 
ATOM   16366 C CE1  . PHE G  1 52  ? 107.691 127.006 120.432 1.00 36.69  ? 53  PHE G CE1  1 
ATOM   16367 C CE2  . PHE G  1 52  ? 105.974 127.777 121.885 1.00 36.72  ? 53  PHE G CE2  1 
ATOM   16368 C CZ   . PHE G  1 52  ? 106.922 128.033 120.928 1.00 38.03  ? 53  PHE G CZ   1 
ATOM   16369 H H    . PHE G  1 52  ? 105.789 121.658 122.689 1.00 48.20  ? 53  PHE G H    1 
ATOM   16370 H HA   . PHE G  1 52  ? 104.468 123.734 121.602 1.00 43.23  ? 53  PHE G HA   1 
ATOM   16371 H HB2  . PHE G  1 52  ? 106.086 124.125 123.298 1.00 45.98  ? 53  PHE G HB2  1 
ATOM   16372 H HB3  . PHE G  1 52  ? 107.206 123.595 122.306 1.00 44.65  ? 53  PHE G HB3  1 
ATOM   16373 H HD1  . PHE G  1 52  ? 108.036 125.031 120.559 1.00 45.17  ? 53  PHE G HD1  1 
ATOM   16374 H HD2  . PHE G  1 52  ? 105.145 126.325 122.992 1.00 44.83  ? 53  PHE G HD2  1 
ATOM   16375 H HE1  . PHE G  1 52  ? 108.337 127.182 119.785 1.00 44.68  ? 53  PHE G HE1  1 
ATOM   16376 H HE2  . PHE G  1 52  ? 105.450 128.470 122.216 1.00 42.34  ? 53  PHE G HE2  1 
ATOM   16377 H HZ   . PHE G  1 52  ? 107.045 128.901 120.615 1.00 43.81  ? 53  PHE G HZ   1 
ATOM   16378 N N    . VAL G  1 53  ? 105.056 123.566 119.214 1.00 42.88  ? 54  VAL G N    1 
ATOM   16379 C CA   . VAL G  1 53  ? 105.300 123.271 117.805 1.00 47.95  ? 54  VAL G CA   1 
ATOM   16380 C C    . VAL G  1 53  ? 105.213 124.542 116.968 1.00 43.07  ? 54  VAL G C    1 
ATOM   16381 O O    . VAL G  1 53  ? 104.395 125.426 117.238 1.00 52.84  ? 54  VAL G O    1 
ATOM   16382 C CB   . VAL G  1 53  ? 104.308 122.202 117.294 1.00 47.20  ? 54  VAL G CB   1 
ATOM   16383 C CG1  . VAL G  1 53  ? 102.924 122.791 117.076 1.00 48.54  ? 54  VAL G CG1  1 
ATOM   16384 C CG2  . VAL G  1 53  ? 104.816 121.570 116.020 1.00 54.92  ? 54  VAL G CG2  1 
ATOM   16385 H H    . VAL G  1 53  ? 104.446 124.157 119.347 1.00 47.14  ? 54  VAL G H    1 
ATOM   16386 H HA   . VAL G  1 53  ? 106.197 122.915 117.706 1.00 49.00  ? 54  VAL G HA   1 
ATOM   16387 H HB   . VAL G  1 53  ? 104.232 121.502 117.962 1.00 47.09  ? 54  VAL G HB   1 
ATOM   16388 H HG11 . VAL G  1 53  ? 102.307 122.072 116.864 1.00 47.82  ? 54  VAL G HG11 1 
ATOM   16389 H HG12 . VAL G  1 53  ? 102.641 123.238 117.889 1.00 48.65  ? 54  VAL G HG12 1 
ATOM   16390 H HG13 . VAL G  1 53  ? 102.951 123.426 116.344 1.00 49.82  ? 54  VAL G HG13 1 
ATOM   16391 H HG21 . VAL G  1 53  ? 104.061 121.393 115.436 1.00 48.75  ? 54  VAL G HG21 1 
ATOM   16392 H HG22 . VAL G  1 53  ? 105.435 122.177 115.587 1.00 49.44  ? 54  VAL G HG22 1 
ATOM   16393 H HG23 . VAL G  1 53  ? 105.266 120.739 116.239 1.00 49.63  ? 54  VAL G HG23 1 
ATOM   16394 N N    . CYS G  1 54  ? 106.077 124.626 115.953 1.00 35.64  ? 55  CYS G N    1 
ATOM   16395 C CA   . CYS G  1 54  ? 106.155 125.740 115.016 1.00 46.96  ? 55  CYS G CA   1 
ATOM   16396 C C    . CYS G  1 54  ? 105.998 125.235 113.586 1.00 51.01  ? 55  CYS G C    1 
ATOM   16397 O O    . CYS G  1 54  ? 106.339 124.093 113.274 1.00 57.11  ? 55  CYS G O    1 
ATOM   16398 C CB   . CYS G  1 54  ? 107.477 126.517 115.154 1.00 48.23  ? 55  CYS G CB   1 
ATOM   16399 S SG   . CYS G  1 54  ? 107.834 127.135 116.819 1.00 63.60  ? 55  CYS G SG   1 
ATOM   16400 H H    . CYS G  1 54  ? 106.658 124.015 115.785 1.00 49.05  ? 55  CYS G H    1 
ATOM   16401 H HA   . CYS G  1 54  ? 105.427 126.357 115.196 1.00 49.73  ? 55  CYS G HA   1 
ATOM   16402 H HB2  . CYS G  1 54  ? 108.207 125.932 114.897 1.00 48.05  ? 55  CYS G HB2  1 
ATOM   16403 H HB3  . CYS G  1 54  ? 107.448 127.282 114.557 1.00 50.03  ? 55  CYS G HB3  1 
ATOM   16404 N N    . ASN G  1 55  ? 105.469 126.100 112.722 1.00 49.15  ? 56  ASN G N    1 
ATOM   16405 C CA   . ASN G  1 55  ? 105.260 125.798 111.304 1.00 47.58  ? 56  ASN G CA   1 
ATOM   16406 C C    . ASN G  1 55  ? 106.529 126.126 110.526 1.00 41.74  ? 56  ASN G C    1 
ATOM   16407 O O    . ASN G  1 55  ? 106.744 127.259 110.095 1.00 40.71  ? 56  ASN G O    1 
ATOM   16408 C CB   . ASN G  1 55  ? 104.064 126.583 110.779 1.00 47.24  ? 56  ASN G CB   1 
ATOM   16409 C CG   . ASN G  1 55  ? 103.592 126.099 109.428 1.00 51.97  ? 56  ASN G CG   1 
ATOM   16410 O OD1  . ASN G  1 55  ? 104.393 125.728 108.576 1.00 58.01  ? 56  ASN G OD1  1 
ATOM   16411 N ND2  . ASN G  1 55  ? 102.286 126.106 109.223 1.00 50.21  ? 56  ASN G ND2  1 
ATOM   16412 H H    . ASN G  1 55  ? 105.218 126.894 112.937 1.00 49.45  ? 56  ASN G H    1 
ATOM   16413 H HA   . ASN G  1 55  ? 105.074 124.851 111.201 1.00 49.30  ? 56  ASN G HA   1 
ATOM   16414 H HB2  . ASN G  1 55  ? 103.328 126.490 111.403 1.00 47.65  ? 56  ASN G HB2  1 
ATOM   16415 H HB3  . ASN G  1 55  ? 104.312 127.517 110.693 1.00 48.01  ? 56  ASN G HB3  1 
ATOM   16416 H HD21 . ASN G  1 55  ? 101.755 126.373 109.845 1.00 49.21  ? 56  ASN G HD21 1 
ATOM   16417 H HD22 . ASN G  1 55  ? 101.967 125.838 108.472 1.00 49.82  ? 56  ASN G HD22 1 
ATOM   16418 N N    . THR G  1 56  ? 107.371 125.115 110.324 1.00 41.30  ? 57  THR G N    1 
ATOM   16419 C CA   . THR G  1 56  ? 108.703 125.306 109.761 1.00 44.63  ? 57  THR G CA   1 
ATOM   16420 C C    . THR G  1 56  ? 109.321 123.947 109.467 1.00 42.55  ? 57  THR G C    1 
ATOM   16421 O O    . THR G  1 56  ? 108.880 122.921 109.990 1.00 50.04  ? 57  THR G O    1 
ATOM   16422 C CB   . THR G  1 56  ? 109.605 126.121 110.699 1.00 47.70  ? 57  THR G CB   1 
ATOM   16423 O OG1  . THR G  1 56  ? 110.728 126.629 109.970 1.00 28.80  ? 57  THR G OG1  1 
ATOM   16424 C CG2  . THR G  1 56  ? 110.087 125.285 111.890 1.00 44.01  ? 57  THR G CG2  1 
ATOM   16425 H H    . THR G  1 56  ? 107.188 124.294 110.509 1.00 46.46  ? 57  THR G H    1 
ATOM   16426 H HA   . THR G  1 56  ? 108.626 125.790 108.923 1.00 47.10  ? 57  THR G HA   1 
ATOM   16427 H HB   . THR G  1 56  ? 109.098 126.870 111.051 1.00 48.39  ? 57  THR G HB   1 
ATOM   16428 H HG1  . THR G  1 56  ? 110.998 127.343 110.319 1.00 46.01  ? 57  THR G HG1  1 
ATOM   16429 H HG21 . THR G  1 56  ? 109.909 125.767 112.713 1.00 46.57  ? 57  THR G HG21 1 
ATOM   16430 H HG22 . THR G  1 56  ? 109.628 124.432 111.931 1.00 45.36  ? 57  THR G HG22 1 
ATOM   16431 H HG23 . THR G  1 56  ? 111.043 125.135 111.824 1.00 47.75  ? 57  THR G HG23 1 
ATOM   16432 N N    . LEU G  1 57  ? 110.353 123.958 108.621 1.00 44.61  ? 58  LEU G N    1 
ATOM   16433 C CA   . LEU G  1 57  ? 111.153 122.771 108.332 1.00 40.03  ? 58  LEU G CA   1 
ATOM   16434 C C    . LEU G  1 57  ? 112.618 122.942 108.723 1.00 48.98  ? 58  LEU G C    1 
ATOM   16435 O O    . LEU G  1 57  ? 113.444 122.098 108.366 1.00 52.67  ? 58  LEU G O    1 
ATOM   16436 C CB   . LEU G  1 57  ? 111.071 122.429 106.838 1.00 41.22  ? 58  LEU G CB   1 
ATOM   16437 C CG   . LEU G  1 57  ? 110.012 121.460 106.310 1.00 48.95  ? 58  LEU G CG   1 
ATOM   16438 C CD1  . LEU G  1 57  ? 110.204 121.278 104.821 1.00 44.62  ? 58  LEU G CD1  1 
ATOM   16439 C CD2  . LEU G  1 57  ? 110.069 120.116 107.010 1.00 48.77  ? 58  LEU G CD2  1 
ATOM   16440 H H    . LEU G  1 57  ? 110.612 124.658 108.194 1.00 47.14  ? 58  LEU G H    1 
ATOM   16441 H HA   . LEU G  1 57  ? 110.800 122.023 108.837 1.00 46.44  ? 58  LEU G HA   1 
ATOM   16442 H HB2  . LEU G  1 57  ? 110.935 123.264 106.363 1.00 47.20  ? 58  LEU G HB2  1 
ATOM   16443 H HB3  . LEU G  1 57  ? 111.928 122.062 106.574 1.00 46.43  ? 58  LEU G HB3  1 
ATOM   16444 H HG   . LEU G  1 57  ? 109.131 121.840 106.456 1.00 47.97  ? 58  LEU G HG   1 
ATOM   16445 H HD11 . LEU G  1 57  ? 109.337 121.154 104.404 1.00 46.27  ? 58  LEU G HD11 1 
ATOM   16446 H HD12 . LEU G  1 57  ? 110.637 122.066 104.459 1.00 47.10  ? 58  LEU G HD12 1 
ATOM   16447 H HD13 . LEU G  1 57  ? 110.759 120.496 104.668 1.00 47.08  ? 58  LEU G HD13 1 
ATOM   16448 H HD21 . LEU G  1 57  ? 109.373 119.543 106.649 1.00 47.93  ? 58  LEU G HD21 1 
ATOM   16449 H HD22 . LEU G  1 57  ? 110.938 119.717 106.853 1.00 48.37  ? 58  LEU G HD22 1 
ATOM   16450 H HD23 . LEU G  1 57  ? 109.932 120.242 107.961 1.00 46.64  ? 58  LEU G HD23 1 
ATOM   16451 N N    . GLN G  1 58  ? 112.957 123.990 109.456 1.00 50.63  ? 59  GLN G N    1 
ATOM   16452 C CA   . GLN G  1 58  ? 114.336 124.317 109.804 1.00 32.74  ? 59  GLN G CA   1 
ATOM   16453 C C    . GLN G  1 58  ? 114.723 123.662 111.130 1.00 48.12  ? 59  GLN G C    1 
ATOM   16454 O O    . GLN G  1 58  ? 114.023 123.854 112.130 1.00 58.23  ? 59  GLN G O    1 
ATOM   16455 C CB   . GLN G  1 58  ? 114.513 125.825 109.904 1.00 42.94  ? 59  GLN G CB   1 
ATOM   16456 C CG   . GLN G  1 58  ? 115.912 126.284 110.269 1.00 56.08  ? 59  GLN G CG   1 
ATOM   16457 C CD   . GLN G  1 58  ? 116.874 126.189 109.111 1.00 59.27  ? 59  GLN G CD   1 
ATOM   16458 O OE1  . GLN G  1 58  ? 116.559 126.598 107.998 1.00 53.51  ? 59  GLN G OE1  1 
ATOM   16459 N NE2  . GLN G  1 58  ? 118.055 125.644 109.365 1.00 52.29  ? 59  GLN G NE2  1 
ATOM   16460 H H    . GLN G  1 58  ? 112.387 124.551 109.775 1.00 51.64  ? 59  GLN G H    1 
ATOM   16461 H HA   . GLN G  1 58  ? 114.919 123.999 109.100 1.00 48.41  ? 59  GLN G HA   1 
ATOM   16462 H HB2  . GLN G  1 58  ? 114.292 126.218 109.046 1.00 49.82  ? 59  GLN G HB2  1 
ATOM   16463 H HB3  . GLN G  1 58  ? 113.907 126.164 110.581 1.00 50.17  ? 59  GLN G HB3  1 
ATOM   16464 H HG2  . GLN G  1 58  ? 115.872 127.213 110.545 1.00 51.68  ? 59  GLN G HG2  1 
ATOM   16465 H HG3  . GLN G  1 58  ? 116.260 125.742 110.994 1.00 51.59  ? 59  GLN G HG3  1 
ATOM   16466 H HE21 . GLN G  1 58  ? 118.240 125.366 110.158 1.00 50.22  ? 59  GLN G HE21 1 
ATOM   16467 H HE22 . GLN G  1 58  ? 118.635 125.566 108.737 1.00 50.65  ? 59  GLN G HE22 1 
ATOM   16468 N N    . PRO G  1 59  ? 115.804 122.879 111.182 1.00 56.18  ? 60  PRO G N    1 
ATOM   16469 C CA   . PRO G  1 59  ? 116.241 122.305 112.467 1.00 49.86  ? 60  PRO G CA   1 
ATOM   16470 C C    . PRO G  1 59  ? 116.771 123.367 113.426 1.00 41.95  ? 60  PRO G C    1 
ATOM   16471 O O    . PRO G  1 59  ? 117.550 124.239 113.043 1.00 44.41  ? 60  PRO G O    1 
ATOM   16472 C CB   . PRO G  1 59  ? 117.341 121.316 112.062 1.00 37.11  ? 60  PRO G CB   1 
ATOM   16473 C CG   . PRO G  1 59  ? 117.171 121.093 110.614 1.00 35.95  ? 60  PRO G CG   1 
ATOM   16474 C CD   . PRO G  1 59  ? 116.562 122.322 110.049 1.00 52.66  ? 60  PRO G CD   1 
ATOM   16475 H HA   . PRO G  1 59  ? 115.513 121.822 112.888 1.00 48.58  ? 60  PRO G HA   1 
ATOM   16476 H HB2  . PRO G  1 59  ? 118.211 121.704 112.247 1.00 46.98  ? 60  PRO G HB2  1 
ATOM   16477 H HB3  . PRO G  1 59  ? 117.228 120.486 112.551 1.00 47.04  ? 60  PRO G HB3  1 
ATOM   16478 H HG2  . PRO G  1 59  ? 118.039 120.930 110.209 1.00 46.37  ? 60  PRO G HG2  1 
ATOM   16479 H HG3  . PRO G  1 59  ? 116.587 120.332 110.472 1.00 46.45  ? 60  PRO G HG3  1 
ATOM   16480 H HD2  . PRO G  1 59  ? 117.251 122.943 109.764 1.00 48.46  ? 60  PRO G HD2  1 
ATOM   16481 H HD3  . PRO G  1 59  ? 115.966 122.092 109.320 1.00 48.95  ? 60  PRO G HD3  1 
ATOM   16482 N N    . GLY G  1 60  ? 116.338 123.276 114.685 1.00 41.10  ? 61  GLY G N    1 
ATOM   16483 C CA   . GLY G  1 60  ? 116.718 124.183 115.753 1.00 31.80  ? 61  GLY G CA   1 
ATOM   16484 C C    . GLY G  1 60  ? 115.792 125.358 115.980 1.00 46.93  ? 61  GLY G C    1 
ATOM   16485 O O    . GLY G  1 60  ? 115.949 126.073 116.990 1.00 57.04  ? 61  GLY G O    1 
ATOM   16486 H H    . GLY G  1 60  ? 115.794 122.662 114.949 1.00 46.53  ? 61  GLY G H    1 
ATOM   16487 H HA2  . GLY G  1 60  ? 116.770 123.682 116.582 1.00 44.96  ? 61  GLY G HA2  1 
ATOM   16488 H HA3  . GLY G  1 60  ? 117.602 124.534 115.562 1.00 46.14  ? 61  GLY G HA3  1 
ATOM   16489 N N    . CYS G  1 61  ? 114.777 125.533 115.134 1.00 57.78  ? 62  CYS G N    1 
ATOM   16490 C CA   . CYS G  1 61  ? 113.919 126.700 115.273 1.00 49.16  ? 62  CYS G CA   1 
ATOM   16491 C C    . CYS G  1 61  ? 112.985 126.519 116.460 1.00 38.79  ? 62  CYS G C    1 
ATOM   16492 O O    . CYS G  1 61  ? 112.695 127.484 117.172 1.00 57.01  ? 62  CYS G O    1 
ATOM   16493 C CB   . CYS G  1 61  ? 113.147 126.945 113.972 1.00 46.03  ? 62  CYS G CB   1 
ATOM   16494 S SG   . CYS G  1 61  ? 112.133 128.461 113.910 1.00 70.69  ? 62  CYS G SG   1 
ATOM   16495 H H    . CYS G  1 61  ? 114.569 125.003 114.489 1.00 53.58  ? 62  CYS G H    1 
ATOM   16496 H HA   . CYS G  1 61  ? 114.472 127.479 115.442 1.00 52.72  ? 62  CYS G HA   1 
ATOM   16497 H HB2  . CYS G  1 61  ? 113.785 126.996 113.243 1.00 49.90  ? 62  CYS G HB2  1 
ATOM   16498 H HB3  . CYS G  1 61  ? 112.551 126.193 113.827 1.00 52.02  ? 62  CYS G HB3  1 
ATOM   16499 N N    . ASN G  1 62  ? 112.497 125.295 116.680 1.00 19.78  ? 63  ASN G N    1 
ATOM   16500 C CA   . ASN G  1 62  ? 111.636 125.051 117.832 1.00 37.72  ? 63  ASN G CA   1 
ATOM   16501 C C    . ASN G  1 62  ? 112.369 125.364 119.130 1.00 39.14  ? 63  ASN G C    1 
ATOM   16502 O O    . ASN G  1 62  ? 111.813 126.003 120.029 1.00 50.74  ? 63  ASN G O    1 
ATOM   16503 C CB   . ASN G  1 62  ? 111.158 123.599 117.837 1.00 33.40  ? 63  ASN G CB   1 
ATOM   16504 C CG   . ASN G  1 62  ? 109.956 123.371 116.944 1.00 56.00  ? 63  ASN G CG   1 
ATOM   16505 O OD1  . ASN G  1 62  ? 109.504 124.275 116.250 1.00 72.32  ? 63  ASN G OD1  1 
ATOM   16506 N ND2  . ASN G  1 62  ? 109.432 122.152 116.959 1.00 47.00  ? 63  ASN G ND2  1 
ATOM   16507 H H    . ASN G  1 62  ? 112.646 124.605 116.189 1.00 45.23  ? 63  ASN G H    1 
ATOM   16508 H HA   . ASN G  1 62  ? 110.859 125.629 117.779 1.00 48.50  ? 63  ASN G HA   1 
ATOM   16509 H HB2  . ASN G  1 62  ? 111.878 123.030 117.523 1.00 45.69  ? 63  ASN G HB2  1 
ATOM   16510 H HB3  . ASN G  1 62  ? 110.912 123.352 118.743 1.00 45.54  ? 63  ASN G HB3  1 
ATOM   16511 H HD21 . ASN G  1 62  ? 109.778 121.542 117.456 1.00 47.53  ? 63  ASN G HD21 1 
ATOM   16512 H HD22 . ASN G  1 62  ? 108.752 121.970 116.466 1.00 47.16  ? 63  ASN G HD22 1 
ATOM   16513 N N    . GLN G  1 63  ? 113.628 124.929 119.236 1.00 38.58  ? 64  GLN G N    1 
ATOM   16514 C CA   . GLN G  1 63  ? 114.433 125.215 120.422 1.00 31.46  ? 64  GLN G CA   1 
ATOM   16515 C C    . GLN G  1 63  ? 114.604 126.712 120.637 1.00 42.36  ? 64  GLN G C    1 
ATOM   16516 O O    . GLN G  1 63  ? 114.347 127.228 121.733 1.00 49.58  ? 64  GLN G O    1 
ATOM   16517 C CB   . GLN G  1 63  ? 115.805 124.545 120.317 1.00 46.98  ? 64  GLN G CB   1 
ATOM   16518 C CG   . GLN G  1 63  ? 115.836 123.047 120.586 1.00 48.30  ? 64  GLN G CG   1 
ATOM   16519 C CD   . GLN G  1 63  ? 115.358 122.217 119.420 1.00 48.49  ? 64  GLN G CD   1 
ATOM   16520 O OE1  . GLN G  1 63  ? 114.866 122.744 118.429 1.00 60.35  ? 64  GLN G OE1  1 
ATOM   16521 N NE2  . GLN G  1 63  ? 115.499 120.905 119.533 1.00 46.28  ? 64  GLN G NE2  1 
ATOM   16522 H H    . GLN G  1 63  ? 114.036 124.467 118.637 1.00 48.27  ? 64  GLN G H    1 
ATOM   16523 H HA   . GLN G  1 63  ? 113.984 124.853 121.201 1.00 45.74  ? 64  GLN G HA   1 
ATOM   16524 H HB2  . GLN G  1 63  ? 116.146 124.686 119.420 1.00 47.75  ? 64  GLN G HB2  1 
ATOM   16525 H HB3  . GLN G  1 63  ? 116.399 124.966 120.958 1.00 48.06  ? 64  GLN G HB3  1 
ATOM   16526 H HG2  . GLN G  1 63  ? 116.749 122.785 120.783 1.00 46.22  ? 64  GLN G HG2  1 
ATOM   16527 H HG3  . GLN G  1 63  ? 115.265 122.854 121.347 1.00 47.46  ? 64  GLN G HG3  1 
ATOM   16528 H HE21 . GLN G  1 63  ? 115.846 120.570 120.245 1.00 48.20  ? 64  GLN G HE21 1 
ATOM   16529 H HE22 . GLN G  1 63  ? 115.236 120.387 118.900 1.00 47.49  ? 64  GLN G HE22 1 
ATOM   16530 N N    . ALA G  1 64  ? 115.030 127.434 119.595 1.00 43.66  ? 65  ALA G N    1 
ATOM   16531 C CA   . ALA G  1 64  ? 115.244 128.870 119.758 1.00 40.51  ? 65  ALA G CA   1 
ATOM   16532 C C    . ALA G  1 64  ? 113.961 129.613 120.117 1.00 46.16  ? 65  ALA G C    1 
ATOM   16533 O O    . ALA G  1 64  ? 113.963 130.481 121.003 1.00 55.81  ? 65  ALA G O    1 
ATOM   16534 C CB   . ALA G  1 64  ? 115.842 129.447 118.476 1.00 44.12  ? 65  ALA G CB   1 
ATOM   16535 H H    . ALA G  1 64  ? 115.198 127.125 118.811 1.00 48.95  ? 65  ALA G H    1 
ATOM   16536 H HA   . ALA G  1 64  ? 115.881 129.013 120.475 1.00 48.36  ? 65  ALA G HA   1 
ATOM   16537 H HB1  . ALA G  1 64  ? 116.086 130.373 118.632 1.00 49.52  ? 65  ALA G HB1  1 
ATOM   16538 H HB2  . ALA G  1 64  ? 116.629 128.933 118.236 1.00 48.88  ? 65  ALA G HB2  1 
ATOM   16539 H HB3  . ALA G  1 64  ? 115.182 129.393 117.767 1.00 46.54  ? 65  ALA G HB3  1 
ATOM   16540 N N    . CYS G  1 65  ? 112.846 129.268 119.475 1.00 45.50  ? 66  CYS G N    1 
ATOM   16541 C CA   . CYS G  1 65  ? 111.605 129.992 119.729 1.00 41.15  ? 66  CYS G CA   1 
ATOM   16542 C C    . CYS G  1 65  ? 111.008 129.655 121.089 1.00 42.31  ? 66  CYS G C    1 
ATOM   16543 O O    . CYS G  1 65  ? 110.484 130.542 121.770 1.00 50.39  ? 66  CYS G O    1 
ATOM   16544 C CB   . CYS G  1 65  ? 110.616 129.734 118.598 1.00 34.99  ? 66  CYS G CB   1 
ATOM   16545 S SG   . CYS G  1 65  ? 111.173 130.440 117.028 1.00 46.62  ? 66  CYS G SG   1 
ATOM   16546 H H    . CYS G  1 65  ? 112.780 128.630 118.901 1.00 48.42  ? 66  CYS G H    1 
ATOM   16547 H HA   . CYS G  1 65  ? 111.802 130.942 119.730 1.00 47.71  ? 66  CYS G HA   1 
ATOM   16548 H HB2  . CYS G  1 65  ? 110.515 128.777 118.477 1.00 44.61  ? 66  CYS G HB2  1 
ATOM   16549 H HB3  . CYS G  1 65  ? 109.760 130.133 118.824 1.00 48.09  ? 66  CYS G HB3  1 
ATOM   16550 N N    . TYR G  1 66  ? 111.077 128.393 121.517 1.00 35.79  ? 67  TYR G N    1 
ATOM   16551 C CA   . TYR G  1 66  ? 110.646 128.074 122.872 1.00 30.90  ? 67  TYR G CA   1 
ATOM   16552 C C    . TYR G  1 66  ? 111.485 128.814 123.908 1.00 39.90  ? 67  TYR G C    1 
ATOM   16553 O O    . TYR G  1 66  ? 110.947 129.358 124.882 1.00 46.82  ? 67  TYR G O    1 
ATOM   16554 C CB   . TYR G  1 66  ? 110.706 126.566 123.116 1.00 28.59  ? 67  TYR G CB   1 
ATOM   16555 C CG   . TYR G  1 66  ? 110.310 126.200 124.524 1.00 36.40  ? 67  TYR G CG   1 
ATOM   16556 C CD1  . TYR G  1 66  ? 108.975 126.077 124.872 1.00 33.18  ? 67  TYR G CD1  1 
ATOM   16557 C CD2  . TYR G  1 66  ? 111.262 126.026 125.516 1.00 44.16  ? 67  TYR G CD2  1 
ATOM   16558 C CE1  . TYR G  1 66  ? 108.599 125.768 126.154 1.00 33.17  ? 67  TYR G CE1  1 
ATOM   16559 C CE2  . TYR G  1 66  ? 110.894 125.718 126.806 1.00 46.75  ? 67  TYR G CE2  1 
ATOM   16560 C CZ   . TYR G  1 66  ? 109.562 125.588 127.116 1.00 50.82  ? 67  TYR G CZ   1 
ATOM   16561 O OH   . TYR G  1 66  ? 109.189 125.281 128.398 1.00 65.34  ? 67  TYR G OH   1 
ATOM   16562 H H    . TYR G  1 66  ? 111.363 127.725 121.058 1.00 45.12  ? 67  TYR G H    1 
ATOM   16563 H HA   . TYR G  1 66  ? 109.723 128.356 122.981 1.00 45.32  ? 67  TYR G HA   1 
ATOM   16564 H HB2  . TYR G  1 66  ? 110.096 126.122 122.505 1.00 43.63  ? 67  TYR G HB2  1 
ATOM   16565 H HB3  . TYR G  1 66  ? 111.613 126.254 122.965 1.00 44.11  ? 67  TYR G HB3  1 
ATOM   16566 H HD1  . TYR G  1 66  ? 108.320 126.201 124.221 1.00 46.12  ? 67  TYR G HD1  1 
ATOM   16567 H HD2  . TYR G  1 66  ? 112.164 126.118 125.306 1.00 45.71  ? 67  TYR G HD2  1 
ATOM   16568 H HE1  . TYR G  1 66  ? 107.698 125.680 126.369 1.00 44.68  ? 67  TYR G HE1  1 
ATOM   16569 H HE2  . TYR G  1 66  ? 111.543 125.594 127.461 1.00 45.36  ? 67  TYR G HE2  1 
ATOM   16570 H HH   . TYR G  1 66  ? 109.535 125.826 128.936 1.00 48.54  ? 67  TYR G HH   1 
ATOM   16571 N N    . ASP G  1 67  ? 112.806 128.860 123.712 1.00 49.58  ? 68  ASP G N    1 
ATOM   16572 C CA   . ASP G  1 67  ? 113.664 129.540 124.678 1.00 42.41  ? 68  ASP G CA   1 
ATOM   16573 C C    . ASP G  1 67  ? 113.351 131.032 124.746 1.00 45.31  ? 68  ASP G C    1 
ATOM   16574 O O    . ASP G  1 67  ? 113.375 131.627 125.827 1.00 47.46  ? 68  ASP G O    1 
ATOM   16575 C CB   . ASP G  1 67  ? 115.130 129.304 124.319 1.00 44.04  ? 68  ASP G CB   1 
ATOM   16576 C CG   . ASP G  1 67  ? 116.079 129.817 125.377 1.00 53.38  ? 68  ASP G CG   1 
ATOM   16577 O OD1  . ASP G  1 67  ? 116.074 129.265 126.492 1.00 55.77  ? 68  ASP G OD1  1 
ATOM   16578 O OD2  . ASP G  1 67  ? 116.846 130.757 125.089 1.00 52.92  ? 68  ASP G OD2  1 
ATOM   16579 H H    . ASP G  1 67  ? 113.220 128.511 123.044 1.00 51.47  ? 68  ASP G H    1 
ATOM   16580 H HA   . ASP G  1 67  ? 113.507 129.163 125.558 1.00 49.17  ? 68  ASP G HA   1 
ATOM   16581 H HB2  . ASP G  1 67  ? 115.279 128.350 124.222 1.00 50.02  ? 68  ASP G HB2  1 
ATOM   16582 H HB3  . ASP G  1 67  ? 115.331 129.759 123.487 1.00 50.13  ? 68  ASP G HB3  1 
ATOM   16583 N N    . ARG G  1 68  ? 113.061 131.656 123.604 1.00 49.26  ? 69  ARG G N    1 
ATOM   16584 C CA   . ARG G  1 68  ? 112.726 133.078 123.622 1.00 40.22  ? 69  ARG G CA   1 
ATOM   16585 C C    . ARG G  1 68  ? 111.340 133.354 124.195 1.00 51.62  ? 69  ARG G C    1 
ATOM   16586 O O    . ARG G  1 68  ? 111.140 134.388 124.841 1.00 48.43  ? 69  ARG G O    1 
ATOM   16587 C CB   . ARG G  1 68  ? 112.821 133.672 122.217 1.00 43.96  ? 69  ARG G CB   1 
ATOM   16588 C CG   . ARG G  1 68  ? 112.865 135.193 122.220 1.00 51.82  ? 69  ARG G CG   1 
ATOM   16589 C CD   . ARG G  1 68  ? 114.245 135.733 122.485 1.00 57.86  ? 69  ARG G CD   1 
ATOM   16590 N NE   . ARG G  1 68  ? 114.317 137.168 122.248 1.00 59.66  ? 69  ARG G NE   1 
ATOM   16591 C CZ   . ARG G  1 68  ? 115.271 137.959 122.719 1.00 67.32  ? 69  ARG G CZ   1 
ATOM   16592 N NH1  . ARG G  1 68  ? 116.257 137.486 123.466 1.00 67.36  ? 69  ARG G NH1  1 
ATOM   16593 N NH2  . ARG G  1 68  ? 115.233 139.258 122.440 1.00 62.60  ? 69  ARG G NH2  1 
ATOM   16594 H H    . ARG G  1 68  ? 113.051 131.290 122.826 1.00 54.34  ? 69  ARG G H    1 
ATOM   16595 H HA   . ARG G  1 68  ? 113.370 133.540 124.179 1.00 52.85  ? 69  ARG G HA   1 
ATOM   16596 H HB2  . ARG G  1 68  ? 113.636 133.352 121.797 1.00 53.37  ? 69  ARG G HB2  1 
ATOM   16597 H HB3  . ARG G  1 68  ? 112.050 133.392 121.698 1.00 53.40  ? 69  ARG G HB3  1 
ATOM   16598 H HG2  . ARG G  1 68  ? 112.581 135.518 121.351 1.00 54.51  ? 69  ARG G HG2  1 
ATOM   16599 H HG3  . ARG G  1 68  ? 112.272 135.531 122.909 1.00 54.06  ? 69  ARG G HG3  1 
ATOM   16600 H HD2  . ARG G  1 68  ? 114.480 135.563 123.411 1.00 54.84  ? 69  ARG G HD2  1 
ATOM   16601 H HD3  . ARG G  1 68  ? 114.873 135.300 121.892 1.00 55.84  ? 69  ARG G HD3  1 
ATOM   16602 H HE   . ARG G  1 68  ? 113.725 137.519 121.733 1.00 55.10  ? 69  ARG G HE   1 
ATOM   16603 H HH11 . ARG G  1 68  ? 116.291 136.648 123.656 1.00 54.77  ? 69  ARG G HH11 1 
ATOM   16604 H HH12 . ARG G  1 68  ? 116.861 138.019 123.765 1.00 56.47  ? 69  ARG G HH12 1 
ATOM   16605 H HH21 . ARG G  1 68  ? 114.596 139.576 121.957 1.00 54.84  ? 69  ARG G HH21 1 
ATOM   16606 H HH22 . ARG G  1 68  ? 115.844 139.782 122.744 1.00 55.05  ? 69  ARG G HH22 1 
ATOM   16607 N N    . ALA G  1 69  ? 110.375 132.460 123.978 1.00 59.29  ? 70  ALA G N    1 
ATOM   16608 C CA   . ALA G  1 69  ? 109.037 132.678 124.521 1.00 36.65  ? 70  ALA G CA   1 
ATOM   16609 C C    . ALA G  1 69  ? 108.957 132.437 126.026 1.00 50.01  ? 70  ALA G C    1 
ATOM   16610 O O    . ALA G  1 69  ? 108.257 133.172 126.729 1.00 48.44  ? 70  ALA G O    1 
ATOM   16611 C CB   . ALA G  1 69  ? 108.038 131.785 123.793 1.00 36.71  ? 70  ALA G CB   1 
ATOM   16612 H H    . ALA G  1 69  ? 110.467 131.733 123.528 1.00 52.81  ? 70  ALA G H    1 
ATOM   16613 H HA   . ALA G  1 69  ? 108.782 133.601 124.356 1.00 48.77  ? 70  ALA G HA   1 
ATOM   16614 H HB1  . ALA G  1 69  ? 107.161 132.198 123.822 1.00 48.70  ? 70  ALA G HB1  1 
ATOM   16615 H HB2  . ALA G  1 69  ? 108.325 131.678 122.872 1.00 48.24  ? 70  ALA G HB2  1 
ATOM   16616 H HB3  . ALA G  1 69  ? 108.012 130.920 124.231 1.00 48.33  ? 70  ALA G HB3  1 
ATOM   16617 N N    . PHE G  1 70  ? 109.659 131.430 126.550 1.00 55.51  ? 71  PHE G N    1 
ATOM   16618 C CA   . PHE G  1 70  ? 109.568 131.066 127.969 1.00 49.50  ? 71  PHE G CA   1 
ATOM   16619 C C    . PHE G  1 70  ? 110.948 130.947 128.605 1.00 43.38  ? 71  PHE G C    1 
ATOM   16620 O O    . PHE G  1 70  ? 111.470 129.840 128.785 1.00 55.79  ? 71  PHE G O    1 
ATOM   16621 C CB   . PHE G  1 70  ? 108.772 129.770 128.128 1.00 49.70  ? 71  PHE G CB   1 
ATOM   16622 C CG   . PHE G  1 70  ? 107.389 129.849 127.554 1.00 55.94  ? 71  PHE G CG   1 
ATOM   16623 C CD1  . PHE G  1 70  ? 106.421 130.632 128.158 1.00 51.03  ? 71  PHE G CD1  1 
ATOM   16624 C CD2  . PHE G  1 70  ? 107.059 129.159 126.402 1.00 57.65  ? 71  PHE G CD2  1 
ATOM   16625 C CE1  . PHE G  1 70  ? 105.151 130.719 127.628 1.00 50.71  ? 71  PHE G CE1  1 
ATOM   16626 C CE2  . PHE G  1 70  ? 105.788 129.243 125.870 1.00 51.10  ? 71  PHE G CE2  1 
ATOM   16627 C CZ   . PHE G  1 70  ? 104.837 130.029 126.480 1.00 46.06  ? 71  PHE G CZ   1 
ATOM   16628 H H    . PHE G  1 70  ? 110.202 130.936 126.101 1.00 51.77  ? 71  PHE G H    1 
ATOM   16629 H HA   . PHE G  1 70  ? 109.082 131.758 128.442 1.00 51.76  ? 71  PHE G HA   1 
ATOM   16630 H HB2  . PHE G  1 70  ? 109.243 129.054 127.672 1.00 51.53  ? 71  PHE G HB2  1 
ATOM   16631 H HB3  . PHE G  1 70  ? 108.692 129.564 129.071 1.00 52.20  ? 71  PHE G HB3  1 
ATOM   16632 H HD1  . PHE G  1 70  ? 106.630 131.106 128.932 1.00 51.74  ? 71  PHE G HD1  1 
ATOM   16633 H HD2  . PHE G  1 70  ? 107.698 128.629 125.984 1.00 52.16  ? 71  PHE G HD2  1 
ATOM   16634 H HE1  . PHE G  1 70  ? 104.509 131.251 128.041 1.00 51.36  ? 71  PHE G HE1  1 
ATOM   16635 H HE2  . PHE G  1 70  ? 105.577 128.775 125.094 1.00 51.50  ? 71  PHE G HE2  1 
ATOM   16636 H HZ   . PHE G  1 70  ? 103.979 130.078 126.127 1.00 51.46  ? 71  PHE G HZ   1 
ATOM   16637 N N    . PRO G  1 71  ? 111.563 132.075 128.973 1.00 54.92  ? 72  PRO G N    1 
ATOM   16638 C CA   . PRO G  1 71  ? 112.917 132.039 129.549 1.00 53.69  ? 72  PRO G CA   1 
ATOM   16639 C C    . PRO G  1 71  ? 113.039 131.355 130.906 1.00 55.27  ? 72  PRO G C    1 
ATOM   16640 O O    . PRO G  1 71  ? 113.933 130.528 131.094 1.00 63.00  ? 72  PRO G O    1 
ATOM   16641 C CB   . PRO G  1 71  ? 113.290 133.525 129.666 1.00 59.11  ? 72  PRO G CB   1 
ATOM   16642 C CG   . PRO G  1 71  ? 112.279 134.280 128.900 1.00 48.79  ? 72  PRO G CG   1 
ATOM   16643 C CD   . PRO G  1 71  ? 111.059 133.447 128.807 1.00 58.72  ? 72  PRO G CD   1 
ATOM   16644 H HA   . PRO G  1 71  ? 113.527 131.613 128.926 1.00 56.57  ? 72  PRO G HA   1 
ATOM   16645 H HB2  . PRO G  1 71  ? 113.273 133.789 130.599 1.00 59.14  ? 72  PRO G HB2  1 
ATOM   16646 H HB3  . PRO G  1 71  ? 114.173 133.666 129.291 1.00 58.64  ? 72  PRO G HB3  1 
ATOM   16647 H HG2  . PRO G  1 71  ? 112.084 135.111 129.361 1.00 56.17  ? 72  PRO G HG2  1 
ATOM   16648 H HG3  . PRO G  1 71  ? 112.626 134.465 128.013 1.00 57.06  ? 72  PRO G HG3  1 
ATOM   16649 H HD2  . PRO G  1 71  ? 110.441 133.670 129.523 1.00 57.33  ? 72  PRO G HD2  1 
ATOM   16650 H HD3  . PRO G  1 71  ? 110.646 133.555 127.937 1.00 59.02  ? 72  PRO G HD3  1 
ATOM   16651 N N    . ILE G  1 72  ? 112.173 131.695 131.861 1.00 60.95  ? 73  ILE G N    1 
ATOM   16652 C CA   . ILE G  1 72  ? 112.070 130.990 133.136 1.00 59.54  ? 73  ILE G CA   1 
ATOM   16653 C C    . ILE G  1 72  ? 110.622 130.571 133.349 1.00 68.69  ? 73  ILE G C    1 
ATOM   16654 O O    . ILE G  1 72  ? 109.711 131.403 133.276 1.00 73.71  ? 73  ILE G O    1 
ATOM   16655 C CB   . ILE G  1 72  ? 112.569 131.865 134.303 1.00 67.76  ? 73  ILE G CB   1 
ATOM   16656 C CG1  . ILE G  1 72  ? 114.061 132.152 134.142 1.00 72.99  ? 73  ILE G CG1  1 
ATOM   16657 C CG2  . ILE G  1 72  ? 112.337 131.188 135.651 1.00 69.78  ? 73  ILE G CG2  1 
ATOM   16658 C CD1  . ILE G  1 72  ? 114.464 133.509 134.622 1.00 72.50  ? 73  ILE G CD1  1 
ATOM   16659 H H    . ILE G  1 72  ? 111.620 132.351 131.791 1.00 66.66  ? 73  ILE G H    1 
ATOM   16660 H HA   . ILE G  1 72  ? 112.615 130.189 133.104 1.00 65.53  ? 73  ILE G HA   1 
ATOM   16661 H HB   . ILE G  1 72  ? 112.086 132.705 134.290 1.00 67.25  ? 73  ILE G HB   1 
ATOM   16662 H HG12 . ILE G  1 72  ? 114.565 131.500 134.652 1.00 68.29  ? 73  ILE G HG12 1 
ATOM   16663 H HG13 . ILE G  1 72  ? 114.301 132.088 133.205 1.00 67.24  ? 73  ILE G HG13 1 
ATOM   16664 H HG21 . ILE G  1 72  ? 112.504 131.839 136.351 1.00 67.58  ? 73  ILE G HG21 1 
ATOM   16665 H HG22 . ILE G  1 72  ? 111.424 130.873 135.719 1.00 68.41  ? 73  ILE G HG22 1 
ATOM   16666 H HG23 . ILE G  1 72  ? 112.957 130.448 135.748 1.00 66.48  ? 73  ILE G HG23 1 
ATOM   16667 H HD11 . ILE G  1 72  ? 115.358 133.704 134.299 1.00 67.38  ? 73  ILE G HD11 1 
ATOM   16668 H HD12 . ILE G  1 72  ? 113.839 134.167 134.280 1.00 67.29  ? 73  ILE G HD12 1 
ATOM   16669 H HD13 . ILE G  1 72  ? 114.456 133.514 135.592 1.00 67.86  ? 73  ILE G HD13 1 
ATOM   16670 N N    . SER G  1 73  ? 110.414 129.281 133.596 1.00 63.15  ? 74  SER G N    1 
ATOM   16671 C CA   . SER G  1 73  ? 109.079 128.743 133.820 1.00 60.76  ? 74  SER G CA   1 
ATOM   16672 C C    . SER G  1 73  ? 108.442 129.225 135.127 1.00 70.09  ? 74  SER G C    1 
ATOM   16673 O O    . SER G  1 73  ? 109.113 129.467 136.147 1.00 70.91  ? 74  SER G O    1 
ATOM   16674 C CB   . SER G  1 73  ? 109.134 127.216 133.812 1.00 66.51  ? 74  SER G CB   1 
ATOM   16675 O OG   . SER G  1 73  ? 107.850 126.653 134.003 1.00 66.06  ? 74  SER G OG   1 
ATOM   16676 H H    . SER G  1 73  ? 111.038 128.691 133.639 1.00 65.41  ? 74  SER G H    1 
ATOM   16677 H HA   . SER G  1 73  ? 108.504 129.022 133.090 1.00 64.11  ? 74  SER G HA   1 
ATOM   16678 H HB2  . SER G  1 73  ? 109.481 126.919 132.956 1.00 65.76  ? 74  SER G HB2  1 
ATOM   16679 H HB3  . SER G  1 73  ? 109.717 126.917 134.526 1.00 65.76  ? 74  SER G HB3  1 
ATOM   16680 H HG   . SER G  1 73  ? 107.919 125.890 134.347 1.00 65.46  ? 74  SER G HG   1 
ATOM   16681 N N    . HIS G  1 74  ? 107.108 129.340 135.077 1.00 59.02  ? 75  HIS G N    1 
ATOM   16682 C CA   . HIS G  1 74  ? 106.346 129.849 136.210 1.00 56.52  ? 75  HIS G CA   1 
ATOM   16683 C C    . HIS G  1 74  ? 106.614 129.025 137.458 1.00 64.13  ? 75  HIS G C    1 
ATOM   16684 O O    . HIS G  1 74  ? 106.745 129.572 138.558 1.00 61.25  ? 75  HIS G O    1 
ATOM   16685 C CB   . HIS G  1 74  ? 104.850 129.824 135.898 1.00 59.13  ? 75  HIS G CB   1 
ATOM   16686 C CG   . HIS G  1 74  ? 104.447 130.685 134.742 1.00 62.70  ? 75  HIS G CG   1 
ATOM   16687 N ND1  . HIS G  1 74  ? 103.203 130.604 134.158 1.00 61.76  ? 75  HIS G ND1  1 
ATOM   16688 C CD2  . HIS G  1 74  ? 105.119 131.639 134.059 1.00 69.69  ? 75  HIS G CD2  1 
ATOM   16689 C CE1  . HIS G  1 74  ? 103.124 131.473 133.168 1.00 62.85  ? 75  HIS G CE1  1 
ATOM   16690 N NE2  . HIS G  1 74  ? 104.274 132.116 133.088 1.00 69.64  ? 75  HIS G NE2  1 
ATOM   16691 H H    . HIS G  1 74  ? 106.628 129.131 134.395 1.00 62.08  ? 75  HIS G H    1 
ATOM   16692 H HA   . HIS G  1 74  ? 106.606 130.766 136.387 1.00 62.26  ? 75  HIS G HA   1 
ATOM   16693 H HB2  . HIS G  1 74  ? 104.594 128.912 135.687 1.00 63.00  ? 75  HIS G HB2  1 
ATOM   16694 H HB3  . HIS G  1 74  ? 104.363 130.129 136.678 1.00 63.37  ? 75  HIS G HB3  1 
ATOM   16695 H HD2  . HIS G  1 74  ? 105.989 131.924 134.222 1.00 64.28  ? 75  HIS G HD2  1 
ATOM   16696 H HE1  . HIS G  1 74  ? 102.387 131.606 132.617 1.00 63.21  ? 75  HIS G HE1  1 
ATOM   16697 H HE2  . HIS G  1 74  ? 104.466 132.726 132.514 1.00 63.92  ? 75  HIS G HE2  1 
ATOM   16698 N N    . ILE G  1 75  ? 106.630 127.699 137.314 1.00 55.80  ? 76  ILE G N    1 
ATOM   16699 C CA   . ILE G  1 75  ? 106.706 126.826 138.477 1.00 57.98  ? 76  ILE G CA   1 
ATOM   16700 C C    . ILE G  1 75  ? 108.061 126.971 139.161 1.00 54.67  ? 76  ILE G C    1 
ATOM   16701 O O    . ILE G  1 75  ? 108.158 126.956 140.395 1.00 63.46  ? 76  ILE G O    1 
ATOM   16702 C CB   . ILE G  1 75  ? 106.408 125.375 138.053 1.00 60.53  ? 76  ILE G CB   1 
ATOM   16703 C CG1  . ILE G  1 75  ? 106.116 124.499 139.272 1.00 65.95  ? 76  ILE G CG1  1 
ATOM   16704 C CG2  . ILE G  1 75  ? 107.548 124.802 137.233 1.00 66.42  ? 76  ILE G CG2  1 
ATOM   16705 C CD1  . ILE G  1 75  ? 104.799 124.810 139.938 1.00 65.64  ? 76  ILE G CD1  1 
ATOM   16706 H H    . ILE G  1 75  ? 106.597 127.288 136.559 1.00 62.86  ? 76  ILE G H    1 
ATOM   16707 H HA   . ILE G  1 75  ? 106.027 127.098 139.112 1.00 63.95  ? 76  ILE G HA   1 
ATOM   16708 H HB   . ILE G  1 75  ? 105.614 125.384 137.496 1.00 62.51  ? 76  ILE G HB   1 
ATOM   16709 H HG12 . ILE G  1 75  ? 106.093 123.572 138.991 1.00 65.16  ? 76  ILE G HG12 1 
ATOM   16710 H HG13 . ILE G  1 75  ? 106.819 124.628 139.927 1.00 65.07  ? 76  ILE G HG13 1 
ATOM   16711 H HG21 . ILE G  1 75  ? 107.224 124.030 136.742 1.00 62.96  ? 76  ILE G HG21 1 
ATOM   16712 H HG22 . ILE G  1 75  ? 107.866 125.478 136.616 1.00 65.07  ? 76  ILE G HG22 1 
ATOM   16713 H HG23 . ILE G  1 75  ? 108.265 124.536 137.831 1.00 65.36  ? 76  ILE G HG23 1 
ATOM   16714 H HD11 . ILE G  1 75  ? 104.610 124.122 140.595 1.00 65.79  ? 76  ILE G HD11 1 
ATOM   16715 H HD12 . ILE G  1 75  ? 104.860 125.675 140.374 1.00 64.49  ? 76  ILE G HD12 1 
ATOM   16716 H HD13 . ILE G  1 75  ? 104.102 124.825 139.265 1.00 64.26  ? 76  ILE G HD13 1 
ATOM   16717 N N    . ARG G  1 76  ? 109.120 127.170 138.375 1.00 61.97  ? 77  ARG G N    1 
ATOM   16718 C CA   . ARG G  1 76  ? 110.435 127.441 138.946 1.00 61.66  ? 77  ARG G CA   1 
ATOM   16719 C C    . ARG G  1 76  ? 110.431 128.749 139.728 1.00 66.68  ? 77  ARG G C    1 
ATOM   16720 O O    . ARG G  1 76  ? 110.915 128.813 140.869 1.00 67.66  ? 77  ARG G O    1 
ATOM   16721 C CB   . ARG G  1 76  ? 111.486 127.494 137.833 1.00 66.46  ? 77  ARG G CB   1 
ATOM   16722 C CG   . ARG G  1 76  ? 112.423 126.298 137.774 1.00 68.43  ? 77  ARG G CG   1 
ATOM   16723 C CD   . ARG G  1 76  ? 111.795 125.055 137.161 1.00 66.12  ? 77  ARG G CD   1 
ATOM   16724 N NE   . ARG G  1 76  ? 111.916 125.025 135.710 1.00 68.03  ? 77  ARG G NE   1 
ATOM   16725 C CZ   . ARG G  1 76  ? 111.377 124.098 134.930 1.00 68.04  ? 77  ARG G CZ   1 
ATOM   16726 N NH1  . ARG G  1 76  ? 110.649 123.113 135.428 1.00 62.50  ? 77  ARG G NH1  1 
ATOM   16727 N NH2  . ARG G  1 76  ? 111.571 124.162 133.618 1.00 61.89  ? 77  ARG G NH2  1 
ATOM   16728 H H    . ARG G  1 76  ? 109.101 127.152 137.516 1.00 65.90  ? 77  ARG G H    1 
ATOM   16729 H HA   . ARG G  1 76  ? 110.672 126.724 139.555 1.00 64.35  ? 77  ARG G HA   1 
ATOM   16730 H HB2  . ARG G  1 76  ? 111.031 127.550 136.978 1.00 64.89  ? 77  ARG G HB2  1 
ATOM   16731 H HB3  . ARG G  1 76  ? 112.031 128.286 137.964 1.00 65.35  ? 77  ARG G HB3  1 
ATOM   16732 H HG2  . ARG G  1 76  ? 113.195 126.534 137.237 1.00 65.86  ? 77  ARG G HG2  1 
ATOM   16733 H HG3  . ARG G  1 76  ? 112.704 126.082 138.676 1.00 66.18  ? 77  ARG G HG3  1 
ATOM   16734 H HD2  . ARG G  1 76  ? 112.241 124.267 137.504 1.00 65.56  ? 77  ARG G HD2  1 
ATOM   16735 H HD3  . ARG G  1 76  ? 110.853 125.028 137.388 1.00 65.18  ? 77  ARG G HD3  1 
ATOM   16736 H HE   . ARG G  1 76  ? 112.325 125.679 135.330 1.00 65.16  ? 77  ARG G HE   1 
ATOM   16737 H HH11 . ARG G  1 76  ? 110.513 123.061 136.275 1.00 64.95  ? 77  ARG G HH11 1 
ATOM   16738 H HH12 . ARG G  1 76  ? 110.300 122.529 134.901 1.00 64.76  ? 77  ARG G HH12 1 
ATOM   16739 H HH21 . ARG G  1 76  ? 112.041 124.799 133.283 1.00 64.18  ? 77  ARG G HH21 1 
ATOM   16740 H HH22 . ARG G  1 76  ? 111.219 123.571 133.101 1.00 64.70  ? 77  ARG G HH22 1 
ATOM   16741 N N    . TYR G  1 77  ? 109.864 129.803 139.133 1.00 67.22  ? 78  TYR G N    1 
ATOM   16742 C CA   . TYR G  1 77  ? 109.783 131.082 139.836 1.00 56.17  ? 78  TYR G CA   1 
ATOM   16743 C C    . TYR G  1 77  ? 109.006 130.967 141.146 1.00 62.10  ? 78  TYR G C    1 
ATOM   16744 O O    . TYR G  1 77  ? 109.422 131.515 142.177 1.00 63.74  ? 78  TYR G O    1 
ATOM   16745 C CB   . TYR G  1 77  ? 109.139 132.122 138.926 1.00 60.05  ? 78  TYR G CB   1 
ATOM   16746 C CG   . TYR G  1 77  ? 109.108 133.518 139.500 1.00 71.46  ? 78  TYR G CG   1 
ATOM   16747 C CD1  . TYR G  1 77  ? 110.201 134.363 139.380 1.00 68.40  ? 78  TYR G CD1  1 
ATOM   16748 C CD2  . TYR G  1 77  ? 107.976 134.001 140.141 1.00 68.45  ? 78  TYR G CD2  1 
ATOM   16749 C CE1  . TYR G  1 77  ? 110.173 135.641 139.896 1.00 69.53  ? 78  TYR G CE1  1 
ATOM   16750 C CE2  . TYR G  1 77  ? 107.941 135.278 140.660 1.00 63.27  ? 78  TYR G CE2  1 
ATOM   16751 C CZ   . TYR G  1 77  ? 109.042 136.092 140.536 1.00 67.01  ? 78  TYR G CZ   1 
ATOM   16752 O OH   . TYR G  1 77  ? 109.013 137.364 141.051 1.00 66.26  ? 78  TYR G OH   1 
ATOM   16753 H H    . TYR G  1 77  ? 109.527 129.803 138.341 1.00 66.77  ? 78  TYR G H    1 
ATOM   16754 H HA   . TYR G  1 77  ? 110.681 131.381 140.048 1.00 66.40  ? 78  TYR G HA   1 
ATOM   16755 H HB2  . TYR G  1 77  ? 109.640 132.158 138.096 1.00 66.39  ? 78  TYR G HB2  1 
ATOM   16756 H HB3  . TYR G  1 77  ? 108.224 131.856 138.745 1.00 66.09  ? 78  TYR G HB3  1 
ATOM   16757 H HD1  . TYR G  1 77  ? 110.967 134.061 138.946 1.00 66.49  ? 78  TYR G HD1  1 
ATOM   16758 H HD2  . TYR G  1 77  ? 107.230 133.452 140.228 1.00 67.53  ? 78  TYR G HD2  1 
ATOM   16759 H HE1  . TYR G  1 77  ? 110.916 136.195 139.815 1.00 66.76  ? 78  TYR G HE1  1 
ATOM   16760 H HE2  . TYR G  1 77  ? 107.178 135.583 141.096 1.00 66.58  ? 78  TYR G HE2  1 
ATOM   16761 H HH   . TYR G  1 77  ? 108.399 137.429 141.620 1.00 66.57  ? 78  TYR G HH   1 
ATOM   16762 N N    . TRP G  1 78  ? 107.884 130.246 141.131 1.00 59.91  ? 79  TRP G N    1 
ATOM   16763 C CA   . TRP G  1 78  ? 107.057 130.129 142.332 1.00 63.64  ? 79  TRP G CA   1 
ATOM   16764 C C    . TRP G  1 78  ? 107.739 129.311 143.422 1.00 62.62  ? 79  TRP G C    1 
ATOM   16765 O O    . TRP G  1 78  ? 107.659 129.665 144.604 1.00 64.67  ? 79  TRP G O    1 
ATOM   16766 C CB   . TRP G  1 78  ? 105.696 129.524 141.983 1.00 67.80  ? 79  TRP G CB   1 
ATOM   16767 C CG   . TRP G  1 78  ? 104.810 130.445 141.194 1.00 68.35  ? 79  TRP G CG   1 
ATOM   16768 C CD1  . TRP G  1 78  ? 104.752 131.805 141.281 1.00 63.75  ? 79  TRP G CD1  1 
ATOM   16769 C CD2  . TRP G  1 78  ? 103.857 130.069 140.193 1.00 68.72  ? 79  TRP G CD2  1 
ATOM   16770 N NE1  . TRP G  1 78  ? 103.828 132.299 140.397 1.00 54.72  ? 79  TRP G NE1  1 
ATOM   16771 C CE2  . TRP G  1 78  ? 103.264 131.253 139.717 1.00 67.34  ? 79  TRP G CE2  1 
ATOM   16772 C CE3  . TRP G  1 78  ? 103.452 128.846 139.653 1.00 63.83  ? 79  TRP G CE3  1 
ATOM   16773 C CZ2  . TRP G  1 78  ? 102.283 131.248 138.728 1.00 65.86  ? 79  TRP G CZ2  1 
ATOM   16774 C CZ3  . TRP G  1 78  ? 102.481 128.846 138.673 1.00 63.90  ? 79  TRP G CZ3  1 
ATOM   16775 C CH2  . TRP G  1 78  ? 101.908 130.038 138.220 1.00 66.45  ? 79  TRP G CH2  1 
ATOM   16776 H H    . TRP G  1 78  ? 107.583 129.818 140.448 1.00 64.74  ? 79  TRP G H    1 
ATOM   16777 H HA   . TRP G  1 78  ? 106.905 131.017 142.691 1.00 65.13  ? 79  TRP G HA   1 
ATOM   16778 H HB2  . TRP G  1 78  ? 105.837 128.723 141.453 1.00 65.67  ? 79  TRP G HB2  1 
ATOM   16779 H HB3  . TRP G  1 78  ? 105.233 129.297 142.804 1.00 66.05  ? 79  TRP G HB3  1 
ATOM   16780 H HD1  . TRP G  1 78  ? 105.271 132.322 141.855 1.00 65.08  ? 79  TRP G HD1  1 
ATOM   16781 H HE1  . TRP G  1 78  ? 103.632 133.129 140.288 1.00 63.46  ? 79  TRP G HE1  1 
ATOM   16782 H HE3  . TRP G  1 78  ? 103.828 128.049 139.948 1.00 64.37  ? 79  TRP G HE3  1 
ATOM   16783 H HZ2  . TRP G  1 78  ? 101.900 132.040 138.425 1.00 64.71  ? 79  TRP G HZ2  1 
ATOM   16784 H HZ3  . TRP G  1 78  ? 102.201 128.037 138.307 1.00 64.57  ? 79  TRP G HZ3  1 
ATOM   16785 H HH2  . TRP G  1 78  ? 101.254 130.005 137.559 1.00 65.77  ? 79  TRP G HH2  1 
ATOM   16786 N N    . VAL G  1 79  ? 108.405 128.214 143.061 1.00 66.71  ? 80  VAL G N    1 
ATOM   16787 C CA   . VAL G  1 79  ? 109.144 127.450 144.067 1.00 66.58  ? 80  VAL G CA   1 
ATOM   16788 C C    . VAL G  1 79  ? 110.223 128.320 144.703 1.00 61.92  ? 80  VAL G C    1 
ATOM   16789 O O    . VAL G  1 79  ? 110.395 128.331 145.930 1.00 62.12  ? 80  VAL G O    1 
ATOM   16790 C CB   . VAL G  1 79  ? 109.738 126.173 143.442 1.00 63.99  ? 80  VAL G CB   1 
ATOM   16791 C CG1  . VAL G  1 79  ? 110.737 125.504 144.392 1.00 69.46  ? 80  VAL G CG1  1 
ATOM   16792 C CG2  . VAL G  1 79  ? 108.628 125.205 143.067 1.00 61.64  ? 80  VAL G CG2  1 
ATOM   16793 H H    . VAL G  1 79  ? 108.445 127.897 142.263 1.00 68.01  ? 80  VAL G H    1 
ATOM   16794 H HA   . VAL G  1 79  ? 108.530 127.180 144.767 1.00 67.93  ? 80  VAL G HA   1 
ATOM   16795 H HB   . VAL G  1 79  ? 110.212 126.412 142.631 1.00 67.10  ? 80  VAL G HB   1 
ATOM   16796 H HG11 . VAL G  1 79  ? 110.486 124.576 144.518 1.00 67.93  ? 80  VAL G HG11 1 
ATOM   16797 H HG12 . VAL G  1 79  ? 111.620 125.550 143.995 1.00 68.21  ? 80  VAL G HG12 1 
ATOM   16798 H HG13 . VAL G  1 79  ? 110.743 125.952 145.251 1.00 68.27  ? 80  VAL G HG13 1 
ATOM   16799 H HG21 . VAL G  1 79  ? 108.984 124.305 143.027 1.00 67.44  ? 80  VAL G HG21 1 
ATOM   16800 H HG22 . VAL G  1 79  ? 107.925 125.253 143.734 1.00 67.12  ? 80  VAL G HG22 1 
ATOM   16801 H HG23 . VAL G  1 79  ? 108.276 125.451 142.198 1.00 67.62  ? 80  VAL G HG23 1 
ATOM   16802 N N    . PHE G  1 80  ? 110.975 129.055 143.880 1.00 71.83  ? 81  PHE G N    1 
ATOM   16803 C CA   . PHE G  1 80  ? 112.018 129.914 144.431 1.00 70.08  ? 81  PHE G CA   1 
ATOM   16804 C C    . PHE G  1 80  ? 111.438 130.942 145.398 1.00 75.97  ? 81  PHE G C    1 
ATOM   16805 O O    . PHE G  1 80  ? 111.972 131.152 146.495 1.00 77.00  ? 81  PHE G O    1 
ATOM   16806 C CB   . PHE G  1 80  ? 112.767 130.616 143.302 1.00 72.17  ? 81  PHE G CB   1 
ATOM   16807 C CG   . PHE G  1 80  ? 113.934 131.434 143.771 1.00 76.42  ? 81  PHE G CG   1 
ATOM   16808 C CD1  . PHE G  1 80  ? 115.159 130.842 144.012 1.00 75.41  ? 81  PHE G CD1  1 
ATOM   16809 C CD2  . PHE G  1 80  ? 113.806 132.798 143.964 1.00 78.84  ? 81  PHE G CD2  1 
ATOM   16810 C CE1  . PHE G  1 80  ? 116.232 131.594 144.438 1.00 77.20  ? 81  PHE G CE1  1 
ATOM   16811 C CE2  . PHE G  1 80  ? 114.877 133.553 144.392 1.00 76.91  ? 81  PHE G CE2  1 
ATOM   16812 C CZ   . PHE G  1 80  ? 116.088 132.951 144.631 1.00 80.82  ? 81  PHE G CZ   1 
ATOM   16813 H H    . PHE G  1 80  ? 110.904 129.074 143.023 1.00 75.14  ? 81  PHE G H    1 
ATOM   16814 H HA   . PHE G  1 80  ? 112.653 129.368 144.920 1.00 75.00  ? 81  PHE G HA   1 
ATOM   16815 H HB2  . PHE G  1 80  ? 113.105 129.945 142.687 1.00 75.22  ? 81  PHE G HB2  1 
ATOM   16816 H HB3  . PHE G  1 80  ? 112.155 131.208 142.839 1.00 75.27  ? 81  PHE G HB3  1 
ATOM   16817 H HD1  . PHE G  1 80  ? 115.265 129.928 143.874 1.00 75.43  ? 81  PHE G HD1  1 
ATOM   16818 H HD2  . PHE G  1 80  ? 112.989 133.211 143.801 1.00 76.36  ? 81  PHE G HD2  1 
ATOM   16819 H HE1  . PHE G  1 80  ? 117.052 131.187 144.601 1.00 75.43  ? 81  PHE G HE1  1 
ATOM   16820 H HE2  . PHE G  1 80  ? 114.779 134.469 144.524 1.00 75.50  ? 81  PHE G HE2  1 
ATOM   16821 H HZ   . PHE G  1 80  ? 116.812 133.459 144.918 1.00 76.72  ? 81  PHE G HZ   1 
ATOM   16822 N N    . GLN G  1 81  ? 110.354 131.611 144.996 1.00 75.47  ? 82  GLN G N    1 
ATOM   16823 C CA   . GLN G  1 81  ? 109.724 132.604 145.864 1.00 74.70  ? 82  GLN G CA   1 
ATOM   16824 C C    . GLN G  1 81  ? 109.259 131.990 147.183 1.00 74.02  ? 82  GLN G C    1 
ATOM   16825 O O    . GLN G  1 81  ? 109.472 132.565 148.262 1.00 71.72  ? 82  GLN G O    1 
ATOM   16826 C CB   . GLN G  1 81  ? 108.563 133.268 145.120 1.00 75.25  ? 82  GLN G CB   1 
ATOM   16827 C CG   . GLN G  1 81  ? 107.386 133.691 145.982 1.00 75.94  ? 82  GLN G CG   1 
ATOM   16828 C CD   . GLN G  1 81  ? 106.271 134.306 145.164 1.00 75.26  ? 82  GLN G CD   1 
ATOM   16829 O OE1  . GLN G  1 81  ? 106.044 133.924 144.017 1.00 79.20  ? 82  GLN G OE1  1 
ATOM   16830 N NE2  . GLN G  1 81  ? 105.571 135.266 145.748 1.00 74.90  ? 82  GLN G NE2  1 
ATOM   16831 H H    . GLN G  1 81  ? 109.971 131.509 144.234 1.00 74.93  ? 82  GLN G H    1 
ATOM   16832 H HA   . GLN G  1 81  ? 110.375 133.293 146.072 1.00 75.79  ? 82  GLN G HA   1 
ATOM   16833 H HB2  . GLN G  1 81  ? 108.898 134.063 144.678 1.00 76.27  ? 82  GLN G HB2  1 
ATOM   16834 H HB3  . GLN G  1 81  ? 108.228 132.645 144.457 1.00 74.64  ? 82  GLN G HB3  1 
ATOM   16835 H HG2  . GLN G  1 81  ? 107.013 132.915 146.428 1.00 75.90  ? 82  GLN G HG2  1 
ATOM   16836 H HG3  . GLN G  1 81  ? 107.682 134.345 146.633 1.00 75.42  ? 82  GLN G HG3  1 
ATOM   16837 H HE21 . GLN G  1 81  ? 105.757 135.505 146.552 1.00 76.22  ? 82  GLN G HE21 1 
ATOM   16838 H HE22 . GLN G  1 81  ? 104.922 135.643 145.328 1.00 75.95  ? 82  GLN G HE22 1 
ATOM   16839 N N    . ILE G  1 82  ? 108.590 130.838 147.113 1.00 73.48  ? 83  ILE G N    1 
ATOM   16840 C CA   . ILE G  1 82  ? 108.102 130.181 148.323 1.00 73.88  ? 83  ILE G CA   1 
ATOM   16841 C C    . ILE G  1 82  ? 109.252 129.868 149.270 1.00 73.65  ? 83  ILE G C    1 
ATOM   16842 O O    . ILE G  1 82  ? 109.145 130.071 150.485 1.00 75.59  ? 83  ILE G O    1 
ATOM   16843 C CB   . ILE G  1 82  ? 107.310 128.913 147.956 1.00 80.53  ? 83  ILE G CB   1 
ATOM   16844 C CG1  . ILE G  1 82  ? 105.845 129.267 147.706 1.00 76.70  ? 83  ILE G CG1  1 
ATOM   16845 C CG2  . ILE G  1 82  ? 107.402 127.869 149.061 1.00 75.17  ? 83  ILE G CG2  1 
ATOM   16846 C CD1  . ILE G  1 82  ? 105.083 128.196 146.981 1.00 76.66  ? 83  ILE G CD1  1 
ATOM   16847 H H    . ILE G  1 82  ? 108.407 130.422 146.383 1.00 77.16  ? 83  ILE G H    1 
ATOM   16848 H HA   . ILE G  1 82  ? 107.498 130.784 148.782 1.00 77.41  ? 83  ILE G HA   1 
ATOM   16849 H HB   . ILE G  1 82  ? 107.683 128.538 147.143 1.00 77.99  ? 83  ILE G HB   1 
ATOM   16850 H HG12 . ILE G  1 82  ? 105.410 129.415 148.560 1.00 77.56  ? 83  ILE G HG12 1 
ATOM   16851 H HG13 . ILE G  1 82  ? 105.806 130.075 147.171 1.00 77.07  ? 83  ILE G HG13 1 
ATOM   16852 H HG21 . ILE G  1 82  ? 106.747 127.176 148.887 1.00 77.02  ? 83  ILE G HG21 1 
ATOM   16853 H HG22 . ILE G  1 82  ? 108.290 127.477 149.065 1.00 77.30  ? 83  ILE G HG22 1 
ATOM   16854 H HG23 . ILE G  1 82  ? 107.212 128.289 149.914 1.00 77.64  ? 83  ILE G HG23 1 
ATOM   16855 H HD11 . ILE G  1 82  ? 104.767 128.556 146.138 1.00 77.39  ? 83  ILE G HD11 1 
ATOM   16856 H HD12 . ILE G  1 82  ? 105.672 127.442 146.820 1.00 77.09  ? 83  ILE G HD12 1 
ATOM   16857 H HD13 . ILE G  1 82  ? 104.331 127.919 147.528 1.00 78.31  ? 83  ILE G HD13 1 
ATOM   16858 N N    . ILE G  1 83  ? 110.359 129.346 148.743 1.00 82.21  ? 84  ILE G N    1 
ATOM   16859 C CA   . ILE G  1 83  ? 111.480 129.011 149.616 1.00 77.47  ? 84  ILE G CA   1 
ATOM   16860 C C    . ILE G  1 83  ? 112.102 130.273 150.209 1.00 79.95  ? 84  ILE G C    1 
ATOM   16861 O O    . ILE G  1 83  ? 112.461 130.305 151.390 1.00 81.51  ? 84  ILE G O    1 
ATOM   16862 C CB   . ILE G  1 83  ? 112.514 128.161 148.853 1.00 77.02  ? 84  ILE G CB   1 
ATOM   16863 C CG1  . ILE G  1 83  ? 111.949 126.764 148.603 1.00 79.11  ? 84  ILE G CG1  1 
ATOM   16864 C CG2  . ILE G  1 83  ? 113.815 128.030 149.641 1.00 78.45  ? 84  ILE G CG2  1 
ATOM   16865 C CD1  . ILE G  1 83  ? 112.805 125.911 147.701 1.00 83.23  ? 84  ILE G CD1  1 
ATOM   16866 H H    . ILE G  1 83  ? 110.482 129.178 147.909 1.00 81.40  ? 84  ILE G H    1 
ATOM   16867 H HA   . ILE G  1 83  ? 111.149 128.476 150.353 1.00 80.17  ? 84  ILE G HA   1 
ATOM   16868 H HB   . ILE G  1 83  ? 112.701 128.583 148.000 1.00 80.41  ? 84  ILE G HB   1 
ATOM   16869 H HG12 . ILE G  1 83  ? 111.867 126.305 149.453 1.00 80.64  ? 84  ILE G HG12 1 
ATOM   16870 H HG13 . ILE G  1 83  ? 111.075 126.848 148.190 1.00 80.85  ? 84  ILE G HG13 1 
ATOM   16871 H HG21 . ILE G  1 83  ? 114.475 127.598 149.077 1.00 80.87  ? 84  ILE G HG21 1 
ATOM   16872 H HG22 . ILE G  1 83  ? 114.145 128.903 149.902 1.00 80.76  ? 84  ILE G HG22 1 
ATOM   16873 H HG23 . ILE G  1 83  ? 113.654 127.484 150.426 1.00 80.71  ? 84  ILE G HG23 1 
ATOM   16874 H HD11 . ILE G  1 83  ? 112.350 125.070 147.539 1.00 81.22  ? 84  ILE G HD11 1 
ATOM   16875 H HD12 . ILE G  1 83  ? 112.942 126.379 146.863 1.00 80.68  ? 84  ILE G HD12 1 
ATOM   16876 H HD13 . ILE G  1 83  ? 113.658 125.747 148.133 1.00 81.31  ? 84  ILE G HD13 1 
ATOM   16877 N N    . MET G  1 84  ? 112.243 131.331 149.407 1.00 93.01  ? 85  MET G N    1 
ATOM   16878 C CA   . MET G  1 84  ? 112.920 132.535 149.883 1.00 91.02  ? 85  MET G CA   1 
ATOM   16879 C C    . MET G  1 84  ? 112.102 133.313 150.909 1.00 92.25  ? 85  MET G C    1 
ATOM   16880 O O    . MET G  1 84  ? 112.683 133.993 151.762 1.00 97.05  ? 85  MET G O    1 
ATOM   16881 C CB   . MET G  1 84  ? 113.270 133.437 148.698 1.00 90.69  ? 85  MET G CB   1 
ATOM   16882 C CG   . MET G  1 84  ? 113.957 134.764 149.073 1.00 94.98  ? 85  MET G CG   1 
ATOM   16883 S SD   . MET G  1 84  ? 115.762 134.779 149.243 1.00 95.96  ? 85  MET G SD   1 
ATOM   16884 C CE   . MET G  1 84  ? 116.306 133.561 148.055 1.00 94.10  ? 85  MET G CE   1 
ATOM   16885 H H    . MET G  1 84  ? 111.962 131.375 148.595 1.00 90.81  ? 85  MET G H    1 
ATOM   16886 H HA   . MET G  1 84  ? 113.755 132.269 150.300 1.00 90.75  ? 85  MET G HA   1 
ATOM   16887 H HB2  . MET G  1 84  ? 113.832 132.947 148.084 1.00 90.52  ? 85  MET G HB2  1 
ATOM   16888 H HB3  . MET G  1 84  ? 112.443 133.668 148.248 1.00 90.24  ? 85  MET G HB3  1 
ATOM   16889 H HG2  . MET G  1 84  ? 113.747 135.402 148.373 1.00 92.07  ? 85  MET G HG2  1 
ATOM   16890 H HG3  . MET G  1 84  ? 113.594 135.094 149.907 1.00 91.93  ? 85  MET G HG3  1 
ATOM   16891 H HE1  . MET G  1 84  ? 117.274 133.494 148.098 1.00 91.75  ? 85  MET G HE1  1 
ATOM   16892 H HE2  . MET G  1 84  ? 115.911 132.703 148.269 1.00 91.16  ? 85  MET G HE2  1 
ATOM   16893 H HE3  . MET G  1 84  ? 116.038 133.848 147.169 1.00 91.30  ? 85  MET G HE3  1 
ATOM   16894 N N    . VAL G  1 85  ? 110.767 133.233 150.867 1.00 95.13  ? 86  VAL G N    1 
ATOM   16895 C CA   . VAL G  1 85  ? 109.970 133.957 151.860 1.00 97.05  ? 86  VAL G CA   1 
ATOM   16896 C C    . VAL G  1 85  ? 109.896 133.268 153.214 1.00 98.61  ? 86  VAL G C    1 
ATOM   16897 O O    . VAL G  1 85  ? 109.217 133.781 154.113 1.00 95.56  ? 86  VAL G O    1 
ATOM   16898 C CB   . VAL G  1 85  ? 108.521 134.205 151.389 1.00 97.48  ? 86  VAL G CB   1 
ATOM   16899 C CG1  . VAL G  1 85  ? 108.507 135.137 150.188 1.00 93.82  ? 86  VAL G CG1  1 
ATOM   16900 C CG2  . VAL G  1 85  ? 107.814 132.898 151.084 1.00 97.81  ? 86  VAL G CG2  1 
ATOM   16901 H H    . VAL G  1 85  ? 110.314 132.782 150.292 1.00 93.93  ? 86  VAL G H    1 
ATOM   16902 H HA   . VAL G  1 85  ? 110.378 134.825 152.001 1.00 94.48  ? 86  VAL G HA   1 
ATOM   16903 H HB   . VAL G  1 85  ? 108.034 134.643 152.104 1.00 94.49  ? 86  VAL G HB   1 
ATOM   16904 H HG11 . VAL G  1 85  ? 107.600 135.453 150.045 1.00 94.02  ? 86  VAL G HG11 1 
ATOM   16905 H HG12 . VAL G  1 85  ? 109.095 135.887 150.363 1.00 94.20  ? 86  VAL G HG12 1 
ATOM   16906 H HG13 . VAL G  1 85  ? 108.814 134.650 149.407 1.00 93.71  ? 86  VAL G HG13 1 
ATOM   16907 H HG21 . VAL G  1 85  ? 107.390 132.961 150.213 1.00 94.25  ? 86  VAL G HG21 1 
ATOM   16908 H HG22 . VAL G  1 85  ? 108.463 132.181 151.085 1.00 94.48  ? 86  VAL G HG22 1 
ATOM   16909 H HG23 . VAL G  1 85  ? 107.145 132.735 151.767 1.00 94.04  ? 86  VAL G HG23 1 
ATOM   16910 N N    . CYS G  1 86  ? 110.565 132.128 153.399 1.00 107.95 ? 87  CYS G N    1 
ATOM   16911 C CA   . CYS G  1 86  ? 110.568 131.417 154.675 1.00 107.61 ? 87  CYS G CA   1 
ATOM   16912 C C    . CYS G  1 86  ? 111.916 131.457 155.393 1.00 106.84 ? 87  CYS G C    1 
ATOM   16913 O O    . CYS G  1 86  ? 112.087 130.760 156.399 1.00 106.57 ? 87  CYS G O    1 
ATOM   16914 C CB   . CYS G  1 86  ? 110.137 129.964 154.471 1.00 106.86 ? 87  CYS G CB   1 
ATOM   16915 S SG   . CYS G  1 86  ? 111.408 128.896 153.764 1.00 123.68 ? 87  CYS G SG   1 
ATOM   16916 H H    . CYS G  1 86  ? 111.032 131.742 152.789 1.00 106.23 ? 87  CYS G H    1 
ATOM   16917 H HA   . CYS G  1 86  ? 109.916 131.830 155.263 1.00 107.58 ? 87  CYS G HA   1 
ATOM   16918 H HB2  . CYS G  1 86  ? 109.889 129.591 155.331 1.00 107.67 ? 87  CYS G HB2  1 
ATOM   16919 H HB3  . CYS G  1 86  ? 109.372 129.947 153.875 1.00 107.06 ? 87  CYS G HB3  1 
ATOM   16920 H HG   . CYS G  1 86  ? 111.015 127.762 153.778 1.00 108.21 ? 87  CYS G HG   1 
ATOM   16921 N N    . THR G  1 87  ? 112.870 132.252 154.917 1.00 109.69 ? 88  THR G N    1 
ATOM   16922 C CA   . THR G  1 87  ? 114.222 132.269 155.471 1.00 111.50 ? 88  THR G CA   1 
ATOM   16923 C C    . THR G  1 87  ? 114.306 133.023 156.801 1.00 114.16 ? 88  THR G C    1 
ATOM   16924 O O    . THR G  1 87  ? 115.008 132.569 157.720 1.00 114.17 ? 88  THR G O    1 
ATOM   16925 C CB   . THR G  1 87  ? 115.183 132.882 154.443 1.00 111.62 ? 88  THR G CB   1 
ATOM   16926 O OG1  . THR G  1 87  ? 115.240 132.040 153.286 1.00 108.88 ? 88  THR G OG1  1 
ATOM   16927 C CG2  . THR G  1 87  ? 116.598 133.033 155.004 1.00 112.45 ? 88  THR G CG2  1 
ATOM   16928 H H    . THR G  1 87  ? 112.759 132.799 154.263 1.00 110.13 ? 88  THR G H    1 
ATOM   16929 H HA   . THR G  1 87  ? 114.504 131.355 155.633 1.00 110.61 ? 88  THR G HA   1 
ATOM   16930 H HB   . THR G  1 87  ? 114.867 133.759 154.180 1.00 110.85 ? 88  THR G HB   1 
ATOM   16931 H HG1  . THR G  1 87  ? 115.538 131.283 153.495 1.00 110.60 ? 88  THR G HG1  1 
ATOM   16932 H HG21 . THR G  1 87  ? 117.090 133.672 154.463 1.00 111.01 ? 88  THR G HG21 1 
ATOM   16933 H HG22 . THR G  1 87  ? 116.597 133.347 155.920 1.00 111.21 ? 88  THR G HG22 1 
ATOM   16934 H HG23 . THR G  1 87  ? 117.056 132.180 154.960 1.00 111.10 ? 88  THR G HG23 1 
ATOM   16935 N N    . PRO G  1 88  ? 113.628 134.165 156.954 1.00 113.73 ? 89  PRO G N    1 
ATOM   16936 C CA   . PRO G  1 88  ? 113.684 134.861 158.252 1.00 115.06 ? 89  PRO G CA   1 
ATOM   16937 C C    . PRO G  1 88  ? 113.186 134.016 159.412 1.00 116.74 ? 89  PRO G C    1 
ATOM   16938 O O    . PRO G  1 88  ? 113.749 134.078 160.514 1.00 117.28 ? 89  PRO G O    1 
ATOM   16939 C CB   . PRO G  1 88  ? 112.796 136.092 158.023 1.00 112.23 ? 89  PRO G CB   1 
ATOM   16940 C CG   . PRO G  1 88  ? 112.827 136.318 156.562 1.00 112.13 ? 89  PRO G CG   1 
ATOM   16941 C CD   . PRO G  1 88  ? 112.919 134.961 155.937 1.00 109.54 ? 89  PRO G CD   1 
ATOM   16942 H HA   . PRO G  1 88  ? 114.591 135.153 158.437 1.00 113.89 ? 89  PRO G HA   1 
ATOM   16943 H HB2  . PRO G  1 88  ? 111.893 135.904 158.323 1.00 113.47 ? 89  PRO G HB2  1 
ATOM   16944 H HB3  . PRO G  1 88  ? 113.164 136.855 158.498 1.00 113.39 ? 89  PRO G HB3  1 
ATOM   16945 H HG2  . PRO G  1 88  ? 112.010 136.764 156.286 1.00 113.61 ? 89  PRO G HG2  1 
ATOM   16946 H HG3  . PRO G  1 88  ? 113.602 136.853 156.333 1.00 113.56 ? 89  PRO G HG3  1 
ATOM   16947 H HD2  . PRO G  1 88  ? 112.033 134.600 155.781 1.00 112.86 ? 89  PRO G HD2  1 
ATOM   16948 H HD3  . PRO G  1 88  ? 113.433 135.009 155.118 1.00 112.51 ? 89  PRO G HD3  1 
ATOM   16949 N N    . SER G  1 89  ? 112.136 133.223 159.193 1.00 121.51 ? 90  SER G N    1 
ATOM   16950 C CA   . SER G  1 89  ? 111.665 132.319 160.236 1.00 122.29 ? 90  SER G CA   1 
ATOM   16951 C C    . SER G  1 89  ? 112.739 131.309 160.621 1.00 121.59 ? 90  SER G C    1 
ATOM   16952 O O    . SER G  1 89  ? 112.943 131.036 161.808 1.00 124.97 ? 90  SER G O    1 
ATOM   16953 C CB   . SER G  1 89  ? 110.399 131.606 159.767 1.00 121.68 ? 90  SER G CB   1 
ATOM   16954 O OG   . SER G  1 89  ? 109.476 132.536 159.232 1.00 120.72 ? 90  SER G OG   1 
ATOM   16955 H H    . SER G  1 89  ? 111.689 133.191 158.460 1.00 120.50 ? 90  SER G H    1 
ATOM   16956 H HA   . SER G  1 89  ? 111.443 132.836 161.025 1.00 121.09 ? 90  SER G HA   1 
ATOM   16957 H HB2  . SER G  1 89  ? 110.635 130.963 159.079 1.00 121.01 ? 90  SER G HB2  1 
ATOM   16958 H HB3  . SER G  1 89  ? 109.993 131.153 160.522 1.00 121.10 ? 90  SER G HB3  1 
ATOM   16959 H HG   . SER G  1 89  ? 109.770 132.855 158.514 1.00 120.66 ? 90  SER G HG   1 
ATOM   16960 N N    . LEU G  1 90  ? 113.421 130.725 159.633 1.00 115.13 ? 91  LEU G N    1 
ATOM   16961 C CA   . LEU G  1 90  ? 114.477 129.766 159.946 1.00 115.95 ? 91  LEU G CA   1 
ATOM   16962 C C    . LEU G  1 90  ? 115.591 130.426 160.745 1.00 118.86 ? 91  LEU G C    1 
ATOM   16963 O O    . LEU G  1 90  ? 116.119 129.837 161.698 1.00 120.45 ? 91  LEU G O    1 
ATOM   16964 C CB   . LEU G  1 90  ? 115.039 129.164 158.659 1.00 119.98 ? 91  LEU G CB   1 
ATOM   16965 C CG   . LEU G  1 90  ? 114.132 128.213 157.877 1.00 120.16 ? 91  LEU G CG   1 
ATOM   16966 C CD1  . LEU G  1 90  ? 114.766 127.870 156.537 1.00 117.29 ? 91  LEU G CD1  1 
ATOM   16967 C CD2  . LEU G  1 90  ? 113.862 126.953 158.680 1.00 117.69 ? 91  LEU G CD2  1 
ATOM   16968 H H    . LEU G  1 90  ? 113.295 130.863 158.794 1.00 117.79 ? 91  LEU G H    1 
ATOM   16969 H HA   . LEU G  1 90  ? 114.105 129.047 160.480 1.00 117.48 ? 91  LEU G HA   1 
ATOM   16970 H HB2  . LEU G  1 90  ? 115.267 129.894 158.061 1.00 118.37 ? 91  LEU G HB2  1 
ATOM   16971 H HB3  . LEU G  1 90  ? 115.844 128.672 158.883 1.00 118.30 ? 91  LEU G HB3  1 
ATOM   16972 H HG   . LEU G  1 90  ? 113.283 128.651 157.706 1.00 118.30 ? 91  LEU G HG   1 
ATOM   16973 H HD11 . LEU G  1 90  ? 114.266 127.149 156.125 1.00 117.99 ? 91  LEU G HD11 1 
ATOM   16974 H HD12 . LEU G  1 90  ? 114.746 128.655 155.968 1.00 117.56 ? 91  LEU G HD12 1 
ATOM   16975 H HD13 . LEU G  1 90  ? 115.683 127.592 156.687 1.00 118.01 ? 91  LEU G HD13 1 
ATOM   16976 H HD21 . LEU G  1 90  ? 113.570 126.250 158.079 1.00 118.18 ? 91  LEU G HD21 1 
ATOM   16977 H HD22 . LEU G  1 90  ? 114.681 126.684 159.128 1.00 117.95 ? 91  LEU G HD22 1 
ATOM   16978 H HD23 . LEU G  1 90  ? 113.171 127.136 159.335 1.00 118.07 ? 91  LEU G HD23 1 
ATOM   16979 N N    . CYS G  1 91  ? 115.956 131.657 160.380 1.00 120.76 ? 92  CYS G N    1 
ATOM   16980 C CA   . CYS G  1 91  ? 116.984 132.367 161.134 1.00 120.23 ? 92  CYS G CA   1 
ATOM   16981 C C    . CYS G  1 91  ? 116.549 132.584 162.578 1.00 123.80 ? 92  CYS G C    1 
ATOM   16982 O O    . CYS G  1 91  ? 117.319 132.342 163.517 1.00 124.79 ? 92  CYS G O    1 
ATOM   16983 C CB   . CYS G  1 91  ? 117.290 133.708 160.466 1.00 118.71 ? 92  CYS G CB   1 
ATOM   16984 S SG   . CYS G  1 91  ? 118.126 133.585 158.874 1.00 123.90 ? 92  CYS G SG   1 
ATOM   16985 H H    . CYS G  1 91  ? 115.630 132.094 159.715 1.00 121.21 ? 92  CYS G H    1 
ATOM   16986 H HA   . CYS G  1 91  ? 117.796 131.839 161.141 1.00 121.72 ? 92  CYS G HA   1 
ATOM   16987 H HB2  . CYS G  1 91  ? 116.455 134.179 160.323 1.00 121.17 ? 92  CYS G HB2  1 
ATOM   16988 H HB3  . CYS G  1 91  ? 117.859 134.225 161.058 1.00 121.60 ? 92  CYS G HB3  1 
ATOM   16989 H HG   . CYS G  1 91  ? 118.405 134.693 158.511 1.00 121.95 ? 92  CYS G HG   1 
ATOM   16990 N N    . PHE G  1 92  ? 115.316 133.058 162.773 1.00 129.59 ? 93  PHE G N    1 
ATOM   16991 C CA   . PHE G  1 92  ? 114.817 133.287 164.125 1.00 129.49 ? 93  PHE G CA   1 
ATOM   16992 C C    . PHE G  1 92  ? 114.795 131.995 164.935 1.00 130.45 ? 93  PHE G C    1 
ATOM   16993 O O    . PHE G  1 92  ? 115.142 131.990 166.123 1.00 131.88 ? 93  PHE G O    1 
ATOM   16994 C CB   . PHE G  1 92  ? 113.423 133.908 164.063 1.00 129.84 ? 93  PHE G CB   1 
ATOM   16995 C CG   . PHE G  1 92  ? 112.808 134.159 165.407 1.00 131.07 ? 93  PHE G CG   1 
ATOM   16996 C CD1  . PHE G  1 92  ? 113.120 135.301 166.121 1.00 132.21 ? 93  PHE G CD1  1 
ATOM   16997 C CD2  . PHE G  1 92  ? 111.904 133.261 165.949 1.00 130.46 ? 93  PHE G CD2  1 
ATOM   16998 C CE1  . PHE G  1 92  ? 112.553 135.538 167.359 1.00 133.45 ? 93  PHE G CE1  1 
ATOM   16999 C CE2  . PHE G  1 92  ? 111.331 133.492 167.184 1.00 130.71 ? 93  PHE G CE2  1 
ATOM   17000 C CZ   . PHE G  1 92  ? 111.658 134.631 167.891 1.00 132.34 ? 93  PHE G CZ   1 
ATOM   17001 H H    . PHE G  1 92  ? 114.758 133.252 162.147 1.00 129.51 ? 93  PHE G H    1 
ATOM   17002 H HA   . PHE G  1 92  ? 115.405 133.913 164.577 1.00 130.08 ? 93  PHE G HA   1 
ATOM   17003 H HB2  . PHE G  1 92  ? 113.480 134.759 163.600 1.00 130.34 ? 93  PHE G HB2  1 
ATOM   17004 H HB3  . PHE G  1 92  ? 112.835 133.309 163.576 1.00 130.10 ? 93  PHE G HB3  1 
ATOM   17005 H HD1  . PHE G  1 92  ? 113.722 135.915 165.768 1.00 130.45 ? 93  PHE G HD1  1 
ATOM   17006 H HD2  . PHE G  1 92  ? 111.680 132.492 165.476 1.00 130.43 ? 93  PHE G HD2  1 
ATOM   17007 H HE1  . PHE G  1 92  ? 112.775 136.307 167.833 1.00 130.58 ? 93  PHE G HE1  1 
ATOM   17008 H HE2  . PHE G  1 92  ? 110.731 132.879 167.541 1.00 130.51 ? 93  PHE G HE2  1 
ATOM   17009 H HZ   . PHE G  1 92  ? 111.273 134.790 168.723 1.00 130.58 ? 93  PHE G HZ   1 
ATOM   17010 N N    . ILE G  1 93  ? 114.394 130.888 164.308 1.00 129.80 ? 94  ILE G N    1 
ATOM   17011 C CA   . ILE G  1 93  ? 114.329 129.615 165.022 1.00 129.56 ? 94  ILE G CA   1 
ATOM   17012 C C    . ILE G  1 93  ? 115.724 129.180 165.448 1.00 128.43 ? 94  ILE G C    1 
ATOM   17013 O O    . ILE G  1 93  ? 115.936 128.735 166.581 1.00 128.28 ? 94  ILE G O    1 
ATOM   17014 C CB   . ILE G  1 93  ? 113.648 128.543 164.151 1.00 129.82 ? 94  ILE G CB   1 
ATOM   17015 C CG1  . ILE G  1 93  ? 112.141 128.809 164.001 1.00 128.83 ? 94  ILE G CG1  1 
ATOM   17016 C CG2  . ILE G  1 93  ? 113.883 127.157 164.734 1.00 127.54 ? 94  ILE G CG2  1 
ATOM   17017 C CD1  . ILE G  1 93  ? 111.394 129.138 165.289 1.00 128.49 ? 94  ILE G CD1  1 
ATOM   17018 H H    . ILE G  1 93  ? 114.158 130.848 163.483 1.00 128.72 ? 94  ILE G H    1 
ATOM   17019 H HA   . ILE G  1 93  ? 113.819 129.734 165.836 1.00 128.72 ? 94  ILE G HA   1 
ATOM   17020 H HB   . ILE G  1 93  ? 114.050 128.571 163.268 1.00 128.64 ? 94  ILE G HB   1 
ATOM   17021 H HG12 . ILE G  1 93  ? 112.020 129.560 163.403 1.00 128.77 ? 94  ILE G HG12 1 
ATOM   17022 H HG13 . ILE G  1 93  ? 111.723 128.023 163.616 1.00 128.57 ? 94  ILE G HG13 1 
ATOM   17023 H HG21 . ILE G  1 93  ? 113.145 126.577 164.488 1.00 128.46 ? 94  ILE G HG21 1 
ATOM   17024 H HG22 . ILE G  1 93  ? 114.712 126.802 164.377 1.00 128.47 ? 94  ILE G HG22 1 
ATOM   17025 H HG23 . ILE G  1 93  ? 113.942 127.222 165.700 1.00 128.69 ? 94  ILE G HG23 1 
ATOM   17026 H HD11 . ILE G  1 93  ? 110.450 129.236 165.087 1.00 128.68 ? 94  ILE G HD11 1 
ATOM   17027 H HD12 . ILE G  1 93  ? 111.521 128.412 165.920 1.00 128.91 ? 94  ILE G HD12 1 
ATOM   17028 H HD13 . ILE G  1 93  ? 111.736 129.964 165.664 1.00 128.65 ? 94  ILE G HD13 1 
ATOM   17029 N N    . THR G  1 94  ? 116.696 129.282 164.537 1.00 131.31 ? 95  THR G N    1 
ATOM   17030 C CA   . THR G  1 94  ? 118.058 128.879 164.871 1.00 133.18 ? 95  THR G CA   1 
ATOM   17031 C C    . THR G  1 94  ? 118.629 129.747 165.989 1.00 133.52 ? 95  THR G C    1 
ATOM   17032 O O    . THR G  1 94  ? 119.277 129.240 166.918 1.00 132.75 ? 95  THR G O    1 
ATOM   17033 C CB   . THR G  1 94  ? 118.947 128.952 163.629 1.00 133.04 ? 95  THR G CB   1 
ATOM   17034 O OG1  . THR G  1 94  ? 118.281 128.326 162.526 1.00 130.96 ? 95  THR G OG1  1 
ATOM   17035 C CG2  . THR G  1 94  ? 120.269 128.245 163.880 1.00 131.43 ? 95  THR G CG2  1 
ATOM   17036 H H    . THR G  1 94  ? 116.591 129.575 163.735 1.00 131.27 ? 95  THR G H    1 
ATOM   17037 H HA   . THR G  1 94  ? 118.046 127.960 165.181 1.00 131.56 ? 95  THR G HA   1 
ATOM   17038 H HB   . THR G  1 94  ? 119.129 129.880 163.414 1.00 131.40 ? 95  THR G HB   1 
ATOM   17039 H HG1  . THR G  1 94  ? 118.813 128.234 161.884 1.00 131.18 ? 95  THR G HG1  1 
ATOM   17040 H HG21 . THR G  1 94  ? 120.565 127.799 163.071 1.00 131.31 ? 95  THR G HG21 1 
ATOM   17041 H HG22 . THR G  1 94  ? 120.942 128.887 164.151 1.00 131.44 ? 95  THR G HG22 1 
ATOM   17042 H HG23 . THR G  1 94  ? 120.165 127.585 164.583 1.00 131.53 ? 95  THR G HG23 1 
ATOM   17043 N N    . TYR G  1 95  ? 118.354 131.053 165.944 1.00 135.80 ? 96  TYR G N    1 
ATOM   17044 C CA   . TYR G  1 95  ? 118.785 131.933 167.025 1.00 135.90 ? 96  TYR G CA   1 
ATOM   17045 C C    . TYR G  1 95  ? 118.179 131.506 168.351 1.00 137.76 ? 96  TYR G C    1 
ATOM   17046 O O    . TYR G  1 95  ? 118.889 131.385 169.352 1.00 139.41 ? 96  TYR G O    1 
ATOM   17047 C CB   . TYR G  1 95  ? 118.409 133.379 166.708 1.00 136.83 ? 96  TYR G CB   1 
ATOM   17048 C CG   . TYR G  1 95  ? 118.664 134.337 167.851 1.00 138.33 ? 96  TYR G CG   1 
ATOM   17049 C CD1  . TYR G  1 95  ? 119.928 134.874 168.067 1.00 137.82 ? 96  TYR G CD1  1 
ATOM   17050 C CD2  . TYR G  1 95  ? 117.644 134.696 168.722 1.00 137.34 ? 96  TYR G CD2  1 
ATOM   17051 C CE1  . TYR G  1 95  ? 120.162 135.749 169.111 1.00 137.10 ? 96  TYR G CE1  1 
ATOM   17052 C CE2  . TYR G  1 95  ? 117.870 135.566 169.767 1.00 137.52 ? 96  TYR G CE2  1 
ATOM   17053 C CZ   . TYR G  1 95  ? 119.129 136.091 169.957 1.00 138.04 ? 96  TYR G CZ   1 
ATOM   17054 O OH   . TYR G  1 95  ? 119.354 136.961 170.999 1.00 138.87 ? 96  TYR G OH   1 
ATOM   17055 H H    . TYR G  1 95  ? 117.927 131.445 165.309 1.00 136.43 ? 96  TYR G H    1 
ATOM   17056 H HA   . TYR G  1 95  ? 119.750 131.882 167.109 1.00 136.87 ? 96  TYR G HA   1 
ATOM   17057 H HB2  . TYR G  1 95  ? 118.928 133.679 165.946 1.00 136.86 ? 96  TYR G HB2  1 
ATOM   17058 H HB3  . TYR G  1 95  ? 117.463 133.415 166.497 1.00 137.01 ? 96  TYR G HB3  1 
ATOM   17059 H HD1  . TYR G  1 95  ? 120.624 134.649 167.493 1.00 137.22 ? 96  TYR G HD1  1 
ATOM   17060 H HD2  . TYR G  1 95  ? 116.792 134.342 168.598 1.00 137.02 ? 96  TYR G HD2  1 
ATOM   17061 H HE1  . TYR G  1 95  ? 121.010 136.108 169.239 1.00 137.01 ? 96  TYR G HE1  1 
ATOM   17062 H HE2  . TYR G  1 95  ? 117.176 135.797 170.340 1.00 137.22 ? 96  TYR G HE2  1 
ATOM   17063 H HH   . TYR G  1 95  ? 118.776 137.571 170.993 1.00 137.22 ? 96  TYR G HH   1 
ATOM   17064 N N    . SER G  1 96  ? 116.861 131.309 168.395 1.00 140.28 ? 97  SER G N    1 
ATOM   17065 C CA   . SER G  1 96  ? 116.229 130.974 169.667 1.00 141.21 ? 97  SER G CA   1 
ATOM   17066 C C    . SER G  1 96  ? 116.712 129.625 170.187 1.00 140.30 ? 97  SER G C    1 
ATOM   17067 O O    . SER G  1 96  ? 116.909 129.452 171.400 1.00 139.85 ? 97  SER G O    1 
ATOM   17068 C CB   . SER G  1 96  ? 114.708 130.971 169.512 1.00 140.81 ? 97  SER G CB   1 
ATOM   17069 O OG   . SER G  1 96  ? 114.257 132.173 168.910 1.00 141.80 ? 97  SER G OG   1 
ATOM   17070 H H    . SER G  1 96  ? 116.326 131.362 167.723 1.00 139.52 ? 97  SER G H    1 
ATOM   17071 H HA   . SER G  1 96  ? 116.462 131.650 170.323 1.00 140.15 ? 97  SER G HA   1 
ATOM   17072 H HB2  . SER G  1 96  ? 114.451 130.223 168.952 1.00 139.82 ? 97  SER G HB2  1 
ATOM   17073 H HB3  . SER G  1 96  ? 114.301 130.885 170.388 1.00 140.02 ? 97  SER G HB3  1 
ATOM   17074 H HG   . SER G  1 96  ? 113.452 132.309 169.108 1.00 139.83 ? 97  SER G HG   1 
ATOM   17075 N N    . VAL G  1 97  ? 116.963 128.673 169.283 1.00 141.44 ? 98  VAL G N    1 
ATOM   17076 C CA   . VAL G  1 97  ? 117.494 127.386 169.714 1.00 140.82 ? 98  VAL G CA   1 
ATOM   17077 C C    . VAL G  1 97  ? 118.861 127.572 170.348 1.00 141.08 ? 98  VAL G C    1 
ATOM   17078 O O    . VAL G  1 97  ? 119.175 126.941 171.364 1.00 139.42 ? 98  VAL G O    1 
ATOM   17079 C CB   . VAL G  1 97  ? 117.542 126.401 168.530 1.00 141.24 ? 98  VAL G CB   1 
ATOM   17080 C CG1  . VAL G  1 97  ? 118.607 125.322 168.748 1.00 140.01 ? 98  VAL G CG1  1 
ATOM   17081 C CG2  . VAL G  1 97  ? 116.173 125.771 168.324 1.00 140.58 ? 98  VAL G CG2  1 
ATOM   17082 H H    . VAL G  1 97  ? 116.838 128.748 168.436 1.00 140.10 ? 98  VAL G H    1 
ATOM   17083 H HA   . VAL G  1 97  ? 116.904 127.013 170.387 1.00 140.00 ? 98  VAL G HA   1 
ATOM   17084 H HB   . VAL G  1 97  ? 117.771 126.889 167.724 1.00 140.15 ? 98  VAL G HB   1 
ATOM   17085 H HG11 . VAL G  1 97  ? 118.331 124.511 168.294 1.00 140.24 ? 98  VAL G HG11 1 
ATOM   17086 H HG12 . VAL G  1 97  ? 119.448 125.633 168.378 1.00 140.04 ? 98  VAL G HG12 1 
ATOM   17087 H HG13 . VAL G  1 97  ? 118.714 125.145 169.696 1.00 140.13 ? 98  VAL G HG13 1 
ATOM   17088 H HG21 . VAL G  1 97  ? 116.019 125.653 167.374 1.00 140.29 ? 98  VAL G HG21 1 
ATOM   17089 H HG22 . VAL G  1 97  ? 116.152 124.911 168.773 1.00 140.11 ? 98  VAL G HG22 1 
ATOM   17090 H HG23 . VAL G  1 97  ? 115.498 126.355 168.702 1.00 140.01 ? 98  VAL G HG23 1 
ATOM   17091 N N    . HIS G  1 98  ? 119.706 128.434 169.771 1.00 146.28 ? 99  HIS G N    1 
ATOM   17092 C CA   . HIS G  1 98  ? 120.977 128.653 170.449 1.00 145.82 ? 99  HIS G CA   1 
ATOM   17093 C C    . HIS G  1 98  ? 120.738 129.350 171.781 1.00 147.45 ? 99  HIS G C    1 
ATOM   17094 O O    . HIS G  1 98  ? 121.430 129.070 172.767 1.00 146.79 ? 99  HIS G O    1 
ATOM   17095 C CB   . HIS G  1 98  ? 121.923 129.471 169.574 1.00 144.39 ? 99  HIS G CB   1 
ATOM   17096 C CG   . HIS G  1 98  ? 122.597 128.673 168.502 1.00 147.85 ? 99  HIS G CG   1 
ATOM   17097 N ND1  . HIS G  1 98  ? 123.238 129.256 167.430 1.00 149.60 ? 99  HIS G ND1  1 
ATOM   17098 C CD2  . HIS G  1 98  ? 122.725 127.335 168.332 1.00 147.81 ? 99  HIS G CD2  1 
ATOM   17099 C CE1  . HIS G  1 98  ? 123.736 128.314 166.650 1.00 147.67 ? 99  HIS G CE1  1 
ATOM   17100 N NE2  . HIS G  1 98  ? 123.438 127.139 167.174 1.00 147.18 ? 99  HIS G NE2  1 
ATOM   17101 H H    . HIS G  1 98  ? 119.579 128.872 169.043 1.00 145.58 ? 99  HIS G H    1 
ATOM   17102 H HA   . HIS G  1 98  ? 121.392 127.796 170.634 1.00 145.89 ? 99  HIS G HA   1 
ATOM   17103 H HB2  . HIS G  1 98  ? 121.419 130.180 169.145 1.00 145.78 ? 99  HIS G HB2  1 
ATOM   17104 H HB3  . HIS G  1 98  ? 122.615 129.855 170.136 1.00 145.63 ? 99  HIS G HB3  1 
ATOM   17105 H HD2  . HIS G  1 98  ? 122.393 126.673 168.895 1.00 146.13 ? 99  HIS G HD2  1 
ATOM   17106 H HE1  . HIS G  1 98  ? 124.214 128.454 165.865 1.00 146.13 ? 99  HIS G HE1  1 
ATOM   17107 H HE2  . HIS G  1 98  ? 123.655 126.375 166.845 1.00 146.07 ? 99  HIS G HE2  1 
ATOM   17108 N N    . GLN G  1 99  ? 119.753 130.252 171.822 1.00 148.03 ? 100 GLN G N    1 
ATOM   17109 C CA   . GLN G  1 99  ? 119.432 130.977 173.043 1.00 146.74 ? 100 GLN G CA   1 
ATOM   17110 C C    . GLN G  1 99  ? 119.038 130.026 174.158 1.00 147.82 ? 100 GLN G C    1 
ATOM   17111 O O    . GLN G  1 99  ? 119.122 130.388 175.335 1.00 147.58 ? 100 GLN G O    1 
ATOM   17112 C CB   . GLN G  1 99  ? 118.307 131.981 172.782 1.00 146.49 ? 100 GLN G CB   1 
ATOM   17113 C CG   . GLN G  1 99  ? 117.978 132.884 173.961 1.00 146.21 ? 100 GLN G CG   1 
ATOM   17114 C CD   . GLN G  1 99  ? 119.146 133.757 174.374 1.00 147.88 ? 100 GLN G CD   1 
ATOM   17115 O OE1  . GLN G  1 99  ? 119.961 134.158 173.543 1.00 147.73 ? 100 GLN G OE1  1 
ATOM   17116 N NE2  . GLN G  1 99  ? 119.229 134.065 175.663 1.00 148.19 ? 100 GLN G NE2  1 
ATOM   17117 H H    . GLN G  1 99  ? 119.256 130.459 171.151 1.00 146.63 ? 100 GLN G H    1 
ATOM   17118 H HA   . GLN G  1 99  ? 120.216 131.470 173.333 1.00 146.62 ? 100 GLN G HA   1 
ATOM   17119 H HB2  . GLN G  1 99  ? 118.563 132.548 172.037 1.00 146.51 ? 100 GLN G HB2  1 
ATOM   17120 H HB3  . GLN G  1 99  ? 117.502 131.490 172.556 1.00 146.62 ? 100 GLN G HB3  1 
ATOM   17121 H HG2  . GLN G  1 99  ? 117.244 133.468 173.713 1.00 146.62 ? 100 GLN G HG2  1 
ATOM   17122 H HG3  . GLN G  1 99  ? 117.724 132.339 174.723 1.00 146.75 ? 100 GLN G HG3  1 
ATOM   17123 H HE21 . GLN G  1 99  ? 118.638 133.770 176.215 1.00 147.02 ? 100 GLN G HE21 1 
ATOM   17124 H HE22 . GLN G  1 99  ? 119.870 134.565 175.945 1.00 147.03 ? 100 GLN G HE22 1 
ATOM   17125 N N    . ILE G  1 194 ? 115.273 139.654 171.708 1.00 142.14 ? 195 ILE G N    1 
ATOM   17126 C CA   . ILE G  1 194 ? 114.467 138.860 170.783 1.00 142.68 ? 195 ILE G CA   1 
ATOM   17127 C C    . ILE G  1 194 ? 113.496 139.750 170.016 1.00 143.23 ? 195 ILE G C    1 
ATOM   17128 O O    . ILE G  1 194 ? 113.236 139.532 168.824 1.00 141.24 ? 195 ILE G O    1 
ATOM   17129 C CB   . ILE G  1 194 ? 113.740 137.734 171.547 1.00 141.26 ? 195 ILE G CB   1 
ATOM   17130 C CG1  . ILE G  1 194 ? 113.710 136.452 170.713 1.00 140.95 ? 195 ILE G CG1  1 
ATOM   17131 C CG2  . ILE G  1 194 ? 112.321 138.146 171.932 1.00 139.88 ? 195 ILE G CG2  1 
ATOM   17132 C CD1  . ILE G  1 194 ? 113.277 135.230 171.495 1.00 139.05 ? 195 ILE G CD1  1 
ATOM   17133 H H    . ILE G  1 194 ? 115.152 139.465 172.538 1.00 140.48 ? 195 ILE G H    1 
ATOM   17134 H HA   . ILE G  1 194 ? 115.060 138.445 170.137 1.00 140.49 ? 195 ILE G HA   1 
ATOM   17135 H HB   . ILE G  1 194 ? 114.234 137.553 172.362 1.00 140.27 ? 195 ILE G HB   1 
ATOM   17136 H HG12 . ILE G  1 194 ? 113.087 136.570 169.979 1.00 140.32 ? 195 ILE G HG12 1 
ATOM   17137 H HG13 . ILE G  1 194 ? 114.599 136.279 170.366 1.00 140.38 ? 195 ILE G HG13 1 
ATOM   17138 H HG21 . ILE G  1 194 ? 111.969 137.492 172.558 1.00 140.38 ? 195 ILE G HG21 1 
ATOM   17139 H HG22 . ILE G  1 194 ? 112.343 139.018 172.355 1.00 140.11 ? 195 ILE G HG22 1 
ATOM   17140 H HG23 . ILE G  1 194 ? 111.763 138.167 171.140 1.00 140.40 ? 195 ILE G HG23 1 
ATOM   17141 H HD11 . ILE G  1 194 ? 113.694 134.443 171.109 1.00 140.01 ? 195 ILE G HD11 1 
ATOM   17142 H HD12 . ILE G  1 194 ? 113.554 135.331 172.419 1.00 140.00 ? 195 ILE G HD12 1 
ATOM   17143 H HD13 . ILE G  1 194 ? 112.312 135.150 171.446 1.00 140.28 ? 195 ILE G HD13 1 
ATOM   17144 N N    . SER G  1 195 ? 112.945 140.769 170.681 1.00 139.83 ? 196 SER G N    1 
ATOM   17145 C CA   . SER G  1 195 ? 111.932 141.602 170.043 1.00 139.31 ? 196 SER G CA   1 
ATOM   17146 C C    . SER G  1 195 ? 112.516 142.400 168.886 1.00 138.37 ? 196 SER G C    1 
ATOM   17147 O O    . SER G  1 195 ? 111.848 142.602 167.864 1.00 137.39 ? 196 SER G O    1 
ATOM   17148 C CB   . SER G  1 195 ? 111.301 142.538 171.073 1.00 137.97 ? 196 SER G CB   1 
ATOM   17149 O OG   . SER G  1 195 ? 110.233 141.900 171.753 1.00 135.17 ? 196 SER G OG   1 
ATOM   17150 H H    . SER G  1 195 ? 113.140 140.993 171.488 1.00 137.88 ? 196 SER G H    1 
ATOM   17151 H HA   . SER G  1 195 ? 111.231 141.031 169.689 1.00 137.96 ? 196 SER G HA   1 
ATOM   17152 H HB2  . SER G  1 195 ? 111.976 142.795 171.721 1.00 137.78 ? 196 SER G HB2  1 
ATOM   17153 H HB3  . SER G  1 195 ? 110.960 143.324 170.619 1.00 137.83 ? 196 SER G HB3  1 
ATOM   17154 H HG   . SER G  1 195 ? 109.547 142.386 171.730 1.00 137.63 ? 196 SER G HG   1 
ATOM   17155 N N    . ARG G  1 196 ? 113.764 142.852 169.014 1.00 134.93 ? 197 ARG G N    1 
ATOM   17156 C CA   . ARG G  1 196 ? 114.405 143.530 167.893 1.00 136.83 ? 197 ARG G CA   1 
ATOM   17157 C C    . ARG G  1 196 ? 114.523 142.596 166.694 1.00 136.63 ? 197 ARG G C    1 
ATOM   17158 O O    . ARG G  1 196 ? 114.289 143.006 165.549 1.00 133.37 ? 197 ARG G O    1 
ATOM   17159 C CB   . ARG G  1 196 ? 115.777 144.049 168.320 1.00 134.85 ? 197 ARG G CB   1 
ATOM   17160 C CG   . ARG G  1 196 ? 116.184 145.335 167.633 1.00 134.12 ? 197 ARG G CG   1 
ATOM   17161 C CD   . ARG G  1 196 ? 117.651 145.643 167.851 1.00 133.60 ? 197 ARG G CD   1 
ATOM   17162 N NE   . ARG G  1 196 ? 118.064 146.830 167.111 1.00 136.15 ? 197 ARG G NE   1 
ATOM   17163 C CZ   . ARG G  1 196 ? 118.958 147.714 167.535 1.00 135.35 ? 197 ARG G CZ   1 
ATOM   17164 N NH1  . ARG G  1 196 ? 119.569 147.581 168.702 1.00 134.28 ? 197 ARG G NH1  1 
ATOM   17165 N NH2  . ARG G  1 196 ? 119.244 148.762 166.768 1.00 134.73 ? 197 ARG G NH2  1 
ATOM   17166 H H    . ARG G  1 196 ? 114.249 142.779 169.721 1.00 134.72 ? 197 ARG G H    1 
ATOM   17167 H HA   . ARG G  1 196 ? 113.863 144.291 167.632 1.00 135.04 ? 197 ARG G HA   1 
ATOM   17168 H HB2  . ARG G  1 196 ? 115.765 144.215 169.276 1.00 134.57 ? 197 ARG G HB2  1 
ATOM   17169 H HB3  . ARG G  1 196 ? 116.444 143.377 168.112 1.00 134.85 ? 197 ARG G HB3  1 
ATOM   17170 H HG2  . ARG G  1 196 ? 116.030 145.249 166.679 1.00 134.70 ? 197 ARG G HG2  1 
ATOM   17171 H HG3  . ARG G  1 196 ? 115.662 146.069 167.993 1.00 134.66 ? 197 ARG G HG3  1 
ATOM   17172 H HD2  . ARG G  1 196 ? 117.798 145.795 168.797 1.00 134.60 ? 197 ARG G HD2  1 
ATOM   17173 H HD3  . ARG G  1 196 ? 118.185 144.893 167.545 1.00 134.34 ? 197 ARG G HD3  1 
ATOM   17174 H HE   . ARG G  1 196 ? 117.726 146.949 166.330 1.00 134.97 ? 197 ARG G HE   1 
ATOM   17175 H HH11 . ARG G  1 196 ? 119.396 146.909 169.210 1.00 134.64 ? 197 ARG G HH11 1 
ATOM   17176 H HH12 . ARG G  1 196 ? 120.145 148.169 168.952 1.00 134.70 ? 197 ARG G HH12 1 
ATOM   17177 H HH21 . ARG G  1 196 ? 118.853 148.859 166.009 1.00 134.58 ? 197 ARG G HH21 1 
ATOM   17178 H HH22 . ARG G  1 196 ? 119.822 149.343 167.032 1.00 134.71 ? 197 ARG G HH22 1 
ATOM   17179 N N    . PHE G  1 197 ? 114.883 141.334 166.940 1.00 136.12 ? 198 PHE G N    1 
ATOM   17180 C CA   . PHE G  1 197 ? 114.931 140.359 165.855 1.00 135.33 ? 198 PHE G CA   1 
ATOM   17181 C C    . PHE G  1 197 ? 113.556 140.176 165.230 1.00 137.25 ? 198 PHE G C    1 
ATOM   17182 O O    . PHE G  1 197 ? 113.433 140.047 164.007 1.00 137.87 ? 198 PHE G O    1 
ATOM   17183 C CB   . PHE G  1 197 ? 115.473 139.024 166.365 1.00 136.10 ? 198 PHE G CB   1 
ATOM   17184 C CG   . PHE G  1 197 ? 116.575 138.453 165.517 1.00 138.02 ? 198 PHE G CG   1 
ATOM   17185 C CD1  . PHE G  1 197 ? 117.825 139.050 165.486 1.00 137.91 ? 198 PHE G CD1  1 
ATOM   17186 C CD2  . PHE G  1 197 ? 116.363 137.315 164.759 1.00 135.74 ? 198 PHE G CD2  1 
ATOM   17187 C CE1  . PHE G  1 197 ? 118.839 138.525 164.705 1.00 137.24 ? 198 PHE G CE1  1 
ATOM   17188 C CE2  . PHE G  1 197 ? 117.374 136.785 163.978 1.00 135.75 ? 198 PHE G CE2  1 
ATOM   17189 C CZ   . PHE G  1 197 ? 118.612 137.391 163.950 1.00 136.16 ? 198 PHE G CZ   1 
ATOM   17190 H H    . PHE G  1 197 ? 115.098 141.025 167.713 1.00 135.96 ? 198 PHE G H    1 
ATOM   17191 H HA   . PHE G  1 197 ? 115.533 140.684 165.166 1.00 135.83 ? 198 PHE G HA   1 
ATOM   17192 H HB2  . PHE G  1 197 ? 115.823 139.148 167.261 1.00 135.92 ? 198 PHE G HB2  1 
ATOM   17193 H HB3  . PHE G  1 197 ? 114.748 138.379 166.382 1.00 135.70 ? 198 PHE G HB3  1 
ATOM   17194 H HD1  . PHE G  1 197 ? 117.981 139.816 165.989 1.00 135.90 ? 198 PHE G HD1  1 
ATOM   17195 H HD2  . PHE G  1 197 ? 115.529 136.903 164.771 1.00 135.47 ? 198 PHE G HD2  1 
ATOM   17196 H HE1  . PHE G  1 197 ? 119.673 138.936 164.687 1.00 135.95 ? 198 PHE G HE1  1 
ATOM   17197 H HE2  . PHE G  1 197 ? 117.219 136.021 163.471 1.00 135.53 ? 198 PHE G HE2  1 
ATOM   17198 H HZ   . PHE G  1 197 ? 119.294 137.034 163.427 1.00 135.67 ? 198 PHE G HZ   1 
ATOM   17199 N N    . TYR G  1 198 ? 112.508 140.155 166.058 1.00 131.94 ? 199 TYR G N    1 
ATOM   17200 C CA   . TYR G  1 198 ? 111.152 140.046 165.527 1.00 131.92 ? 199 TYR G CA   1 
ATOM   17201 C C    . TYR G  1 198 ? 110.848 141.203 164.584 1.00 130.65 ? 199 TYR G C    1 
ATOM   17202 O O    . TYR G  1 198 ? 110.350 141.004 163.465 1.00 128.02 ? 199 TYR G O    1 
ATOM   17203 C CB   . TYR G  1 198 ? 110.153 140.015 166.685 1.00 128.55 ? 199 TYR G CB   1 
ATOM   17204 C CG   . TYR G  1 198 ? 108.767 139.569 166.293 1.00 130.43 ? 199 TYR G CG   1 
ATOM   17205 C CD1  . TYR G  1 198 ? 108.491 138.232 166.044 1.00 130.34 ? 199 TYR G CD1  1 
ATOM   17206 C CD2  . TYR G  1 198 ? 107.733 140.485 166.169 1.00 129.57 ? 199 TYR G CD2  1 
ATOM   17207 C CE1  . TYR G  1 198 ? 107.225 137.821 165.684 1.00 130.36 ? 199 TYR G CE1  1 
ATOM   17208 C CE2  . TYR G  1 198 ? 106.465 140.084 165.808 1.00 128.97 ? 199 TYR G CE2  1 
ATOM   17209 C CZ   . TYR G  1 198 ? 106.217 138.751 165.566 1.00 130.32 ? 199 TYR G CZ   1 
ATOM   17210 O OH   . TYR G  1 198 ? 104.953 138.346 165.210 1.00 130.08 ? 199 TYR G OH   1 
ATOM   17211 H H    . TYR G  1 198 ? 112.555 140.203 166.915 1.00 130.15 ? 199 TYR G H    1 
ATOM   17212 H HA   . TYR G  1 198 ? 111.065 139.215 165.034 1.00 130.25 ? 199 TYR G HA   1 
ATOM   17213 H HB2  . TYR G  1 198 ? 110.480 139.402 167.362 1.00 129.84 ? 199 TYR G HB2  1 
ATOM   17214 H HB3  . TYR G  1 198 ? 110.081 140.907 167.058 1.00 129.39 ? 199 TYR G HB3  1 
ATOM   17215 H HD1  . TYR G  1 198 ? 109.172 137.603 166.123 1.00 129.65 ? 199 TYR G HD1  1 
ATOM   17216 H HD2  . TYR G  1 198 ? 107.900 141.386 166.328 1.00 129.67 ? 199 TYR G HD2  1 
ATOM   17217 H HE1  . TYR G  1 198 ? 107.053 136.922 165.522 1.00 129.72 ? 199 TYR G HE1  1 
ATOM   17218 H HE2  . TYR G  1 198 ? 105.781 140.709 165.728 1.00 129.44 ? 199 TYR G HE2  1 
ATOM   17219 H HH   . TYR G  1 198 ? 104.470 139.015 165.057 1.00 129.81 ? 199 TYR G HH   1 
ATOM   17220 N N    . ILE G  1 199 ? 111.163 142.424 165.019 1.00 126.64 ? 200 ILE G N    1 
ATOM   17221 C CA   . ILE G  1 199 ? 110.910 143.605 164.196 1.00 127.56 ? 200 ILE G CA   1 
ATOM   17222 C C    . ILE G  1 199 ? 111.640 143.476 162.867 1.00 127.43 ? 200 ILE G C    1 
ATOM   17223 O O    . ILE G  1 199 ? 111.064 143.684 161.788 1.00 126.47 ? 200 ILE G O    1 
ATOM   17224 C CB   . ILE G  1 199 ? 111.324 144.888 164.941 1.00 127.68 ? 200 ILE G CB   1 
ATOM   17225 C CG1  . ILE G  1 199 ? 110.563 145.026 166.263 1.00 126.06 ? 200 ILE G CG1  1 
ATOM   17226 C CG2  . ILE G  1 199 ? 111.092 146.107 164.060 1.00 126.60 ? 200 ILE G CG2  1 
ATOM   17227 C CD1  . ILE G  1 199 ? 109.068 144.864 166.140 1.00 125.18 ? 200 ILE G CD1  1 
ATOM   17228 H H    . ILE G  1 199 ? 111.521 142.593 165.782 1.00 127.08 ? 200 ILE G H    1 
ATOM   17229 H HA   . ILE G  1 199 ? 109.962 143.657 164.002 1.00 126.90 ? 200 ILE G HA   1 
ATOM   17230 H HB   . ILE G  1 199 ? 112.272 144.832 165.140 1.00 127.19 ? 200 ILE G HB   1 
ATOM   17231 H HG12 . ILE G  1 199 ? 110.880 144.353 166.879 1.00 127.14 ? 200 ILE G HG12 1 
ATOM   17232 H HG13 . ILE G  1 199 ? 110.734 145.907 166.632 1.00 126.72 ? 200 ILE G HG13 1 
ATOM   17233 H HG21 . ILE G  1 199 ? 110.808 146.850 164.614 1.00 126.51 ? 200 ILE G HG21 1 
ATOM   17234 H HG22 . ILE G  1 199 ? 111.919 146.329 163.607 1.00 126.72 ? 200 ILE G HG22 1 
ATOM   17235 H HG23 . ILE G  1 199 ? 110.404 145.899 163.409 1.00 126.85 ? 200 ILE G HG23 1 
ATOM   17236 H HD11 . ILE G  1 199 ? 108.646 145.207 166.944 1.00 126.57 ? 200 ILE G HD11 1 
ATOM   17237 H HD12 . ILE G  1 199 ? 108.758 145.358 165.365 1.00 126.56 ? 200 ILE G HD12 1 
ATOM   17238 H HD13 . ILE G  1 199 ? 108.861 143.921 166.035 1.00 126.70 ? 200 ILE G HD13 1 
ATOM   17239 N N    . ILE G  1 200 ? 112.930 143.141 162.929 1.00 125.85 ? 201 ILE G N    1 
ATOM   17240 C CA   . ILE G  1 200 ? 113.740 143.125 161.718 1.00 126.93 ? 201 ILE G CA   1 
ATOM   17241 C C    . ILE G  1 200 ? 113.228 142.060 160.761 1.00 126.08 ? 201 ILE G C    1 
ATOM   17242 O O    . ILE G  1 200 ? 113.139 142.288 159.547 1.00 125.52 ? 201 ILE G O    1 
ATOM   17243 C CB   . ILE G  1 200 ? 115.224 142.897 162.069 1.00 127.44 ? 201 ILE G CB   1 
ATOM   17244 C CG1  . ILE G  1 200 ? 115.729 143.989 163.021 1.00 125.97 ? 201 ILE G CG1  1 
ATOM   17245 C CG2  . ILE G  1 200 ? 116.066 142.809 160.801 1.00 126.02 ? 201 ILE G CG2  1 
ATOM   17246 C CD1  . ILE G  1 200 ? 116.217 145.246 162.326 1.00 125.79 ? 201 ILE G CD1  1 
ATOM   17247 H H    . ILE G  1 200 ? 113.351 142.923 163.648 1.00 126.05 ? 201 ILE G H    1 
ATOM   17248 H HA   . ILE G  1 200 ? 113.666 143.985 161.277 1.00 126.01 ? 201 ILE G HA   1 
ATOM   17249 H HB   . ILE G  1 200 ? 115.293 142.047 162.531 1.00 126.02 ? 201 ILE G HB   1 
ATOM   17250 H HG12 . ILE G  1 200 ? 115.016 144.250 163.622 1.00 125.90 ? 201 ILE G HG12 1 
ATOM   17251 H HG13 . ILE G  1 200 ? 116.471 143.632 163.534 1.00 126.01 ? 201 ILE G HG13 1 
ATOM   17252 H HG21 . ILE G  1 200 ? 116.969 143.109 160.991 1.00 125.71 ? 201 ILE G HG21 1 
ATOM   17253 H HG22 . ILE G  1 200 ? 116.085 141.886 160.505 1.00 125.90 ? 201 ILE G HG22 1 
ATOM   17254 H HG23 . ILE G  1 200 ? 115.664 143.365 160.115 1.00 125.92 ? 201 ILE G HG23 1 
ATOM   17255 H HD11 . ILE G  1 200 ? 116.032 146.010 162.895 1.00 125.78 ? 201 ILE G HD11 1 
ATOM   17256 H HD12 . ILE G  1 200 ? 117.172 145.170 162.176 1.00 125.83 ? 201 ILE G HD12 1 
ATOM   17257 H HD13 . ILE G  1 200 ? 115.756 145.344 161.479 1.00 126.13 ? 201 ILE G HD13 1 
ATOM   17258 N N    . GLN G  1 201 ? 112.889 140.876 161.279 1.00 120.83 ? 202 GLN G N    1 
ATOM   17259 C CA   . GLN G  1 201 ? 112.431 139.823 160.383 1.00 120.86 ? 202 GLN G CA   1 
ATOM   17260 C C    . GLN G  1 201 ? 111.084 140.169 159.760 1.00 123.47 ? 202 GLN G C    1 
ATOM   17261 O O    . GLN G  1 201 ? 110.841 139.832 158.594 1.00 124.25 ? 202 GLN G O    1 
ATOM   17262 C CB   . GLN G  1 201 ? 112.380 138.489 161.137 1.00 120.34 ? 202 GLN G CB   1 
ATOM   17263 C CG   . GLN G  1 201 ? 111.279 138.360 162.180 1.00 122.38 ? 202 GLN G CG   1 
ATOM   17264 C CD   . GLN G  1 201 ? 110.629 136.991 162.183 1.00 123.76 ? 202 GLN G CD   1 
ATOM   17265 O OE1  . GLN G  1 201 ? 111.266 135.988 161.861 1.00 122.35 ? 202 GLN G OE1  1 
ATOM   17266 N NE2  . GLN G  1 201 ? 109.357 136.940 162.558 1.00 121.90 ? 202 GLN G NE2  1 
ATOM   17267 H H    . GLN G  1 201 ? 112.916 140.667 162.113 1.00 122.50 ? 202 GLN G H    1 
ATOM   17268 H HA   . GLN G  1 201 ? 113.074 139.728 159.663 1.00 122.34 ? 202 GLN G HA   1 
ATOM   17269 H HB2  . GLN G  1 201 ? 112.253 137.779 160.490 1.00 122.22 ? 202 GLN G HB2  1 
ATOM   17270 H HB3  . GLN G  1 201 ? 113.227 138.363 161.593 1.00 121.98 ? 202 GLN G HB3  1 
ATOM   17271 H HG2  . GLN G  1 201 ? 111.670 138.498 163.057 1.00 122.65 ? 202 GLN G HG2  1 
ATOM   17272 H HG3  . GLN G  1 201 ? 110.585 139.014 162.025 1.00 122.39 ? 202 GLN G HG3  1 
ATOM   17273 H HE21 . GLN G  1 201 ? 108.946 137.663 162.778 1.00 122.35 ? 202 GLN G HE21 1 
ATOM   17274 H HE22 . GLN G  1 201 ? 108.944 136.187 162.578 1.00 122.33 ? 202 GLN G HE22 1 
ATOM   17275 N N    . VAL G  1 202 ? 110.210 140.867 160.495 1.00 120.62 ? 203 VAL G N    1 
ATOM   17276 C CA   . VAL G  1 202 ? 108.946 141.303 159.906 1.00 121.87 ? 203 VAL G CA   1 
ATOM   17277 C C    . VAL G  1 202 ? 109.206 142.275 158.760 1.00 120.32 ? 203 VAL G C    1 
ATOM   17278 O O    . VAL G  1 202 ? 108.607 142.170 157.677 1.00 118.42 ? 203 VAL G O    1 
ATOM   17279 C CB   . VAL G  1 202 ? 108.041 141.922 160.987 1.00 119.37 ? 203 VAL G CB   1 
ATOM   17280 C CG1  . VAL G  1 202 ? 106.882 142.688 160.359 1.00 118.46 ? 203 VAL G CG1  1 
ATOM   17281 C CG2  . VAL G  1 202 ? 107.532 140.836 161.925 1.00 120.88 ? 203 VAL G CG2  1 
ATOM   17282 H H    . VAL G  1 202 ? 110.325 141.093 161.317 1.00 119.99 ? 203 VAL G H    1 
ATOM   17283 H HA   . VAL G  1 202 ? 108.487 140.530 159.541 1.00 120.24 ? 203 VAL G HA   1 
ATOM   17284 H HB   . VAL G  1 202 ? 108.564 142.548 161.513 1.00 119.86 ? 203 VAL G HB   1 
ATOM   17285 H HG11 . VAL G  1 202 ? 106.086 142.572 160.899 1.00 119.58 ? 203 VAL G HG11 1 
ATOM   17286 H HG12 . VAL G  1 202 ? 107.119 143.627 160.326 1.00 119.61 ? 203 VAL G HG12 1 
ATOM   17287 H HG13 . VAL G  1 202 ? 106.726 142.362 159.458 1.00 119.64 ? 203 VAL G HG13 1 
ATOM   17288 H HG21 . VAL G  1 202 ? 107.659 141.126 162.841 1.00 120.55 ? 203 VAL G HG21 1 
ATOM   17289 H HG22 . VAL G  1 202 ? 106.591 140.676 161.755 1.00 119.87 ? 203 VAL G HG22 1 
ATOM   17290 H HG23 . VAL G  1 202 ? 108.035 140.023 161.762 1.00 120.13 ? 203 VAL G HG23 1 
ATOM   17291 N N    . VAL G  1 203 ? 110.109 143.233 158.984 1.00 114.75 ? 204 VAL G N    1 
ATOM   17292 C CA   . VAL G  1 203 ? 110.456 144.198 157.941 1.00 114.33 ? 204 VAL G CA   1 
ATOM   17293 C C    . VAL G  1 203 ? 110.967 143.473 156.702 1.00 115.08 ? 204 VAL G C    1 
ATOM   17294 O O    . VAL G  1 203 ? 110.562 143.765 155.566 1.00 114.10 ? 204 VAL G O    1 
ATOM   17295 C CB   . VAL G  1 203 ? 111.487 145.210 158.473 1.00 114.83 ? 204 VAL G CB   1 
ATOM   17296 C CG1  . VAL G  1 203 ? 112.027 146.074 157.347 1.00 113.43 ? 204 VAL G CG1  1 
ATOM   17297 C CG2  . VAL G  1 203 ? 110.862 146.078 159.550 1.00 113.73 ? 204 VAL G CG2  1 
ATOM   17298 H H    . VAL G  1 203 ? 110.532 143.343 159.725 1.00 115.66 ? 204 VAL G H    1 
ATOM   17299 H HA   . VAL G  1 203 ? 109.660 144.690 157.691 1.00 115.03 ? 204 VAL G HA   1 
ATOM   17300 H HB   . VAL G  1 203 ? 112.231 144.728 158.868 1.00 115.27 ? 204 VAL G HB   1 
ATOM   17301 H HG11 . VAL G  1 203 ? 112.513 146.819 157.733 1.00 114.94 ? 204 VAL G HG11 1 
ATOM   17302 H HG12 . VAL G  1 203 ? 112.625 145.546 156.794 1.00 114.65 ? 204 VAL G HG12 1 
ATOM   17303 H HG13 . VAL G  1 203 ? 111.285 146.405 156.818 1.00 114.96 ? 204 VAL G HG13 1 
ATOM   17304 H HG21 . VAL G  1 203 ? 111.497 146.189 160.274 1.00 115.33 ? 204 VAL G HG21 1 
ATOM   17305 H HG22 . VAL G  1 203 ? 110.640 146.942 159.169 1.00 114.59 ? 204 VAL G HG22 1 
ATOM   17306 H HG23 . VAL G  1 203 ? 110.058 145.646 159.880 1.00 114.96 ? 204 VAL G HG23 1 
ATOM   17307 N N    . PHE G  1 204 ? 111.873 142.516 156.909 1.00 114.58 ? 205 PHE G N    1 
ATOM   17308 C CA   . PHE G  1 204 ? 112.480 141.817 155.782 1.00 111.31 ? 205 PHE G CA   1 
ATOM   17309 C C    . PHE G  1 204 ? 111.436 141.021 155.012 1.00 113.13 ? 205 PHE G C    1 
ATOM   17310 O O    . PHE G  1 204 ? 111.446 141.006 153.775 1.00 113.42 ? 205 PHE G O    1 
ATOM   17311 C CB   . PHE G  1 204 ? 113.602 140.906 156.278 1.00 112.83 ? 205 PHE G CB   1 
ATOM   17312 C CG   . PHE G  1 204 ? 114.948 141.571 156.315 1.00 117.12 ? 205 PHE G CG   1 
ATOM   17313 C CD1  . PHE G  1 204 ? 115.316 142.359 157.391 1.00 114.90 ? 205 PHE G CD1  1 
ATOM   17314 C CD2  . PHE G  1 204 ? 115.842 141.413 155.273 1.00 116.48 ? 205 PHE G CD2  1 
ATOM   17315 C CE1  . PHE G  1 204 ? 116.550 142.974 157.429 1.00 113.64 ? 205 PHE G CE1  1 
ATOM   17316 C CE2  . PHE G  1 204 ? 117.080 142.026 155.305 1.00 115.99 ? 205 PHE G CE2  1 
ATOM   17317 C CZ   . PHE G  1 204 ? 117.433 142.807 156.386 1.00 115.53 ? 205 PHE G CZ   1 
ATOM   17318 H H    . PHE G  1 204 ? 112.149 142.257 157.681 1.00 114.82 ? 205 PHE G H    1 
ATOM   17319 H HA   . PHE G  1 204 ? 112.867 142.468 155.177 1.00 114.13 ? 205 PHE G HA   1 
ATOM   17320 H HB2  . PHE G  1 204 ? 113.391 140.611 157.178 1.00 114.31 ? 205 PHE G HB2  1 
ATOM   17321 H HB3  . PHE G  1 204 ? 113.666 140.140 155.687 1.00 114.37 ? 205 PHE G HB3  1 
ATOM   17322 H HD1  . PHE G  1 204 ? 114.724 142.479 158.097 1.00 114.43 ? 205 PHE G HD1  1 
ATOM   17323 H HD2  . PHE G  1 204 ? 115.609 140.887 154.542 1.00 114.15 ? 205 PHE G HD2  1 
ATOM   17324 H HE1  . PHE G  1 204 ? 116.785 143.501 158.159 1.00 114.18 ? 205 PHE G HE1  1 
ATOM   17325 H HE2  . PHE G  1 204 ? 117.676 141.910 154.600 1.00 114.44 ? 205 PHE G HE2  1 
ATOM   17326 H HZ   . PHE G  1 204 ? 118.266 143.221 156.409 1.00 114.43 ? 205 PHE G HZ   1 
ATOM   17327 N N    . ARG G  1 205 ? 110.538 140.334 155.723 1.00 106.97 ? 206 ARG G N    1 
ATOM   17328 C CA   . ARG G  1 205 ? 109.495 139.575 155.043 1.00 109.43 ? 206 ARG G CA   1 
ATOM   17329 C C    . ARG G  1 205 ? 108.611 140.488 154.199 1.00 110.13 ? 206 ARG G C    1 
ATOM   17330 O O    . ARG G  1 205 ? 108.292 140.167 153.043 1.00 107.90 ? 206 ARG G O    1 
ATOM   17331 C CB   . ARG G  1 205 ? 108.656 138.817 156.070 1.00 107.51 ? 206 ARG G CB   1 
ATOM   17332 C CG   . ARG G  1 205 ? 107.897 137.632 155.501 1.00 109.32 ? 206 ARG G CG   1 
ATOM   17333 C CD   . ARG G  1 205 ? 107.379 136.728 156.604 1.00 108.44 ? 206 ARG G CD   1 
ATOM   17334 N NE   . ARG G  1 205 ? 106.411 137.412 157.455 1.00 113.24 ? 206 ARG G NE   1 
ATOM   17335 C CZ   . ARG G  1 205 ? 106.288 137.227 158.763 1.00 113.68 ? 206 ARG G CZ   1 
ATOM   17336 N NH1  . ARG G  1 205 ? 107.066 136.384 159.422 1.00 112.38 ? 206 ARG G NH1  1 
ATOM   17337 N NH2  . ARG G  1 205 ? 105.364 137.913 159.429 1.00 110.63 ? 206 ARG G NH2  1 
ATOM   17338 H H    . ARG G  1 205 ? 110.513 140.294 156.582 1.00 109.92 ? 206 ARG G H    1 
ATOM   17339 H HA   . ARG G  1 205 ? 109.908 138.926 154.452 1.00 110.33 ? 206 ARG G HA   1 
ATOM   17340 H HB2  . ARG G  1 205 ? 109.244 138.484 156.766 1.00 109.47 ? 206 ARG G HB2  1 
ATOM   17341 H HB3  . ARG G  1 205 ? 108.007 139.427 156.454 1.00 109.71 ? 206 ARG G HB3  1 
ATOM   17342 H HG2  . ARG G  1 205 ? 107.138 137.954 154.990 1.00 109.69 ? 206 ARG G HG2  1 
ATOM   17343 H HG3  . ARG G  1 205 ? 108.490 137.114 154.934 1.00 109.86 ? 206 ARG G HG3  1 
ATOM   17344 H HD2  . ARG G  1 205 ? 106.943 135.958 156.208 1.00 109.44 ? 206 ARG G HD2  1 
ATOM   17345 H HD3  . ARG G  1 205 ? 108.129 136.445 157.149 1.00 109.61 ? 206 ARG G HD3  1 
ATOM   17346 H HE   . ARG G  1 205 ? 105.937 138.033 157.097 1.00 110.26 ? 206 ARG G HE   1 
ATOM   17347 H HH11 . ARG G  1 205 ? 107.669 135.932 159.010 1.00 109.96 ? 206 ARG G HH11 1 
ATOM   17348 H HH12 . ARG G  1 205 ? 106.966 136.286 160.271 1.00 110.44 ? 206 ARG G HH12 1 
ATOM   17349 H HH21 . ARG G  1 205 ? 104.854 138.465 159.012 1.00 109.75 ? 206 ARG G HH21 1 
ATOM   17350 H HH22 . ARG G  1 205 ? 105.275 137.803 160.277 1.00 109.97 ? 206 ARG G HH22 1 
ATOM   17351 N N    . ASN G  1 206 ? 108.206 141.632 154.759 1.00 107.04 ? 207 ASN G N    1 
ATOM   17352 C CA   . ASN G  1 206 ? 107.415 142.591 153.993 1.00 105.29 ? 207 ASN G CA   1 
ATOM   17353 C C    . ASN G  1 206 ? 108.127 142.976 152.701 1.00 105.69 ? 207 ASN G C    1 
ATOM   17354 O O    . ASN G  1 206 ? 107.547 142.919 151.602 1.00 106.75 ? 207 ASN G O    1 
ATOM   17355 C CB   . ASN G  1 206 ? 107.154 143.837 154.841 1.00 105.81 ? 207 ASN G CB   1 
ATOM   17356 C CG   . ASN G  1 206 ? 105.965 143.679 155.763 1.00 108.17 ? 207 ASN G CG   1 
ATOM   17357 O OD1  . ASN G  1 206 ? 106.003 142.901 156.716 1.00 109.31 ? 207 ASN G OD1  1 
ATOM   17358 N ND2  . ASN G  1 206 ? 104.905 144.426 155.494 1.00 104.85 ? 207 ASN G ND2  1 
ATOM   17359 H H    . ASN G  1 206 ? 108.373 141.870 155.568 1.00 106.99 ? 207 ASN G H    1 
ATOM   17360 H HA   . ASN G  1 206 ? 106.561 142.193 153.763 1.00 106.46 ? 207 ASN G HA   1 
ATOM   17361 H HB2  . ASN G  1 206 ? 107.936 144.014 155.389 1.00 106.57 ? 207 ASN G HB2  1 
ATOM   17362 H HB3  . ASN G  1 206 ? 106.982 144.590 154.254 1.00 106.20 ? 207 ASN G HB3  1 
ATOM   17363 H HD21 . ASN G  1 206 ? 104.914 144.960 154.819 1.00 106.02 ? 207 ASN G HD21 1 
ATOM   17364 H HD22 . ASN G  1 206 ? 104.203 144.370 155.988 1.00 106.04 ? 207 ASN G HD22 1 
ATOM   17365 N N    . ALA G  1 207 ? 109.396 143.378 152.822 1.00 97.22  ? 208 ALA G N    1 
ATOM   17366 C CA   . ALA G  1 207 ? 110.140 143.821 151.649 1.00 95.57  ? 208 ALA G CA   1 
ATOM   17367 C C    . ALA G  1 207 ? 110.227 142.714 150.607 1.00 93.08  ? 208 ALA G C    1 
ATOM   17368 O O    . ALA G  1 207 ? 110.022 142.956 149.409 1.00 90.81  ? 208 ALA G O    1 
ATOM   17369 C CB   . ALA G  1 207 ? 111.538 144.283 152.061 1.00 93.90  ? 208 ALA G CB   1 
ATOM   17370 H H    . ALA G  1 207 ? 109.837 143.401 153.560 1.00 96.95  ? 208 ALA G H    1 
ATOM   17371 H HA   . ALA G  1 207 ? 109.680 144.576 151.250 1.00 95.79  ? 208 ALA G HA   1 
ATOM   17372 H HB1  . ALA G  1 207 ? 112.153 144.111 151.331 1.00 95.77  ? 208 ALA G HB1  1 
ATOM   17373 H HB2  . ALA G  1 207 ? 111.512 145.232 152.258 1.00 95.02  ? 208 ALA G HB2  1 
ATOM   17374 H HB3  . ALA G  1 207 ? 111.812 143.789 152.850 1.00 96.13  ? 208 ALA G HB3  1 
ATOM   17375 N N    . LEU G  1 208 ? 110.534 141.491 151.047 1.00 91.26  ? 209 LEU G N    1 
ATOM   17376 C CA   . LEU G  1 208 ? 110.716 140.394 150.105 1.00 95.50  ? 209 LEU G CA   1 
ATOM   17377 C C    . LEU G  1 208 ? 109.424 140.094 149.358 1.00 92.27  ? 209 LEU G C    1 
ATOM   17378 O O    . LEU G  1 208 ? 109.442 139.850 148.142 1.00 92.44  ? 209 LEU G O    1 
ATOM   17379 C CB   . LEU G  1 208 ? 111.209 139.150 150.844 1.00 96.21  ? 209 LEU G CB   1 
ATOM   17380 C CG   . LEU G  1 208 ? 112.705 139.057 151.161 1.00 94.64  ? 209 LEU G CG   1 
ATOM   17381 C CD1  . LEU G  1 208 ? 112.994 137.791 151.949 1.00 92.16  ? 209 LEU G CD1  1 
ATOM   17382 C CD2  . LEU G  1 208 ? 113.552 139.087 149.900 1.00 89.72  ? 209 LEU G CD2  1 
ATOM   17383 H H    . LEU G  1 208 ? 110.641 141.277 151.872 1.00 93.91  ? 209 LEU G H    1 
ATOM   17384 H HA   . LEU G  1 208 ? 111.381 140.650 149.450 1.00 94.34  ? 209 LEU G HA   1 
ATOM   17385 H HB2  . LEU G  1 208 ? 110.737 139.098 151.690 1.00 94.53  ? 209 LEU G HB2  1 
ATOM   17386 H HB3  . LEU G  1 208 ? 110.983 138.374 150.307 1.00 93.66  ? 209 LEU G HB3  1 
ATOM   17387 H HG   . LEU G  1 208 ? 112.958 139.815 151.710 1.00 94.07  ? 209 LEU G HG   1 
ATOM   17388 H HD11 . LEU G  1 208 ? 113.880 137.472 151.717 1.00 93.39  ? 209 LEU G HD11 1 
ATOM   17389 H HD12 . LEU G  1 208 ? 112.952 137.993 152.897 1.00 93.67  ? 209 LEU G HD12 1 
ATOM   17390 H HD13 . LEU G  1 208 ? 112.331 137.120 151.723 1.00 92.96  ? 209 LEU G HD13 1 
ATOM   17391 H HD21 . LEU G  1 208 ? 114.488 139.038 150.149 1.00 93.05  ? 209 LEU G HD21 1 
ATOM   17392 H HD22 . LEU G  1 208 ? 113.319 138.324 149.347 1.00 92.65  ? 209 LEU G HD22 1 
ATOM   17393 H HD23 . LEU G  1 208 ? 113.383 139.909 149.416 1.00 93.38  ? 209 LEU G HD23 1 
ATOM   17394 N N    . GLU G  1 209 ? 108.283 140.152 150.051 1.00 93.37  ? 210 GLU G N    1 
ATOM   17395 C CA   . GLU G  1 209 ? 107.043 139.780 149.380 1.00 92.60  ? 210 GLU G CA   1 
ATOM   17396 C C    . GLU G  1 209 ? 106.594 140.859 148.409 1.00 94.27  ? 210 GLU G C    1 
ATOM   17397 O O    . GLU G  1 209 ? 106.095 140.544 147.315 1.00 94.34  ? 210 GLU G O    1 
ATOM   17398 C CB   . GLU G  1 209 ? 105.945 139.528 150.411 1.00 93.73  ? 210 GLU G CB   1 
ATOM   17399 C CG   . GLU G  1 209 ? 106.098 138.230 151.186 1.00 102.79 ? 210 GLU G CG   1 
ATOM   17400 C CD   . GLU G  1 209 ? 104.812 137.429 151.265 1.00 100.97 ? 210 GLU G CD   1 
ATOM   17401 O OE1  . GLU G  1 209 ? 103.737 137.980 150.953 1.00 95.97  ? 210 GLU G OE1  1 
ATOM   17402 O OE2  . GLU G  1 209 ? 104.876 136.241 151.645 1.00 98.13  ? 210 GLU G OE2  1 
ATOM   17403 H H    . GLU G  1 209 ? 108.204 140.393 150.873 1.00 96.16  ? 210 GLU G H    1 
ATOM   17404 H HA   . GLU G  1 209 ? 107.184 138.961 148.880 1.00 95.78  ? 210 GLU G HA   1 
ATOM   17405 H HB2  . GLU G  1 209 ? 105.952 140.255 151.052 1.00 95.55  ? 210 GLU G HB2  1 
ATOM   17406 H HB3  . GLU G  1 209 ? 105.095 139.509 149.947 1.00 95.54  ? 210 GLU G HB3  1 
ATOM   17407 H HG2  . GLU G  1 209 ? 106.767 137.680 150.749 1.00 96.95  ? 210 GLU G HG2  1 
ATOM   17408 H HG3  . GLU G  1 209 ? 106.380 138.436 152.091 1.00 97.21  ? 210 GLU G HG3  1 
ATOM   17409 N N    . ILE G  1 210 ? 106.856 142.128 148.732 1.00 91.23  ? 211 ILE G N    1 
ATOM   17410 C CA   . ILE G  1 210 ? 106.514 143.180 147.781 1.00 90.02  ? 211 ILE G CA   1 
ATOM   17411 C C    . ILE G  1 210 ? 107.407 143.085 146.549 1.00 89.79  ? 211 ILE G C    1 
ATOM   17412 O O    . ILE G  1 210 ? 106.936 143.213 145.407 1.00 84.68  ? 211 ILE G O    1 
ATOM   17413 C CB   . ILE G  1 210 ? 106.603 144.559 148.459 1.00 89.51  ? 211 ILE G CB   1 
ATOM   17414 C CG1  . ILE G  1 210 ? 105.452 144.720 149.452 1.00 88.50  ? 211 ILE G CG1  1 
ATOM   17415 C CG2  . ILE G  1 210 ? 106.559 145.675 147.424 1.00 85.37  ? 211 ILE G CG2  1 
ATOM   17416 C CD1  . ILE G  1 210 ? 105.549 145.952 150.324 1.00 89.92  ? 211 ILE G CD1  1 
ATOM   17417 H H    . ILE G  1 210 ? 107.216 142.395 149.465 1.00 90.15  ? 211 ILE G H    1 
ATOM   17418 H HA   . ILE G  1 210 ? 105.597 143.052 147.490 1.00 89.20  ? 211 ILE G HA   1 
ATOM   17419 H HB   . ILE G  1 210 ? 107.443 144.614 148.943 1.00 89.78  ? 211 ILE G HB   1 
ATOM   17420 H HG12 . ILE G  1 210 ? 104.620 144.774 148.958 1.00 88.48  ? 211 ILE G HG12 1 
ATOM   17421 H HG13 . ILE G  1 210 ? 105.434 143.946 150.038 1.00 89.25  ? 211 ILE G HG13 1 
ATOM   17422 H HG21 . ILE G  1 210 ? 106.541 146.530 147.882 1.00 88.67  ? 211 ILE G HG21 1 
ATOM   17423 H HG22 . ILE G  1 210 ? 107.346 145.632 146.860 1.00 88.32  ? 211 ILE G HG22 1 
ATOM   17424 H HG23 . ILE G  1 210 ? 105.755 145.577 146.893 1.00 88.63  ? 211 ILE G HG23 1 
ATOM   17425 H HD11 . ILE G  1 210 ? 105.646 145.672 151.248 1.00 89.52  ? 211 ILE G HD11 1 
ATOM   17426 H HD12 . ILE G  1 210 ? 106.320 146.475 150.058 1.00 88.98  ? 211 ILE G HD12 1 
ATOM   17427 H HD13 . ILE G  1 210 ? 104.738 146.474 150.223 1.00 88.92  ? 211 ILE G HD13 1 
ATOM   17428 N N    . GLY G  1 211 ? 108.705 142.835 146.757 1.00 84.38  ? 212 GLY G N    1 
ATOM   17429 C CA   . GLY G  1 211 ? 109.599 142.676 145.624 1.00 78.88  ? 212 GLY G CA   1 
ATOM   17430 C C    . GLY G  1 211 ? 109.182 141.541 144.710 1.00 81.92  ? 212 GLY G C    1 
ATOM   17431 O O    . GLY G  1 211 ? 109.184 141.684 143.484 1.00 81.32  ? 212 GLY G O    1 
ATOM   17432 H H    . GLY G  1 211 ? 109.078 142.754 147.528 1.00 83.38  ? 212 GLY G H    1 
ATOM   17433 H HA2  . GLY G  1 211 ? 109.613 143.497 145.105 1.00 82.08  ? 212 GLY G HA2  1 
ATOM   17434 H HA3  . GLY G  1 211 ? 110.497 142.500 145.943 1.00 81.67  ? 212 GLY G HA3  1 
ATOM   17435 N N    . PHE G  1 212 ? 108.801 140.401 145.294 1.00 79.87  ? 213 PHE G N    1 
ATOM   17436 C CA   . PHE G  1 212 ? 108.440 139.253 144.470 1.00 76.73  ? 213 PHE G CA   1 
ATOM   17437 C C    . PHE G  1 212 ? 107.151 139.501 143.695 1.00 79.59  ? 213 PHE G C    1 
ATOM   17438 O O    . PHE G  1 212 ? 107.044 139.109 142.527 1.00 77.62  ? 213 PHE G O    1 
ATOM   17439 C CB   . PHE G  1 212 ? 108.332 137.994 145.328 1.00 79.39  ? 213 PHE G CB   1 
ATOM   17440 C CG   . PHE G  1 212 ? 109.634 137.261 145.478 1.00 78.12  ? 213 PHE G CG   1 
ATOM   17441 C CD1  . PHE G  1 212 ? 110.208 136.627 144.391 1.00 76.76  ? 213 PHE G CD1  1 
ATOM   17442 C CD2  . PHE G  1 212 ? 110.292 137.219 146.693 1.00 79.66  ? 213 PHE G CD2  1 
ATOM   17443 C CE1  . PHE G  1 212 ? 111.405 135.957 144.514 1.00 76.61  ? 213 PHE G CE1  1 
ATOM   17444 C CE2  . PHE G  1 212 ? 111.491 136.549 146.819 1.00 82.22  ? 213 PHE G CE2  1 
ATOM   17445 C CZ   . PHE G  1 212 ? 112.047 135.917 145.728 1.00 84.09  ? 213 PHE G CZ   1 
ATOM   17446 H H    . PHE G  1 212 ? 108.747 140.272 146.142 1.00 80.70  ? 213 PHE G H    1 
ATOM   17447 H HA   . PHE G  1 212 ? 109.144 139.107 143.820 1.00 79.13  ? 213 PHE G HA   1 
ATOM   17448 H HB2  . PHE G  1 212 ? 108.029 138.244 146.215 1.00 80.54  ? 213 PHE G HB2  1 
ATOM   17449 H HB3  . PHE G  1 212 ? 107.693 137.389 144.921 1.00 79.45  ? 213 PHE G HB3  1 
ATOM   17450 H HD1  . PHE G  1 212 ? 109.777 136.648 143.567 1.00 78.95  ? 213 PHE G HD1  1 
ATOM   17451 H HD2  . PHE G  1 212 ? 109.919 137.641 147.434 1.00 80.58  ? 213 PHE G HD2  1 
ATOM   17452 H HE1  . PHE G  1 212 ? 111.778 135.529 143.777 1.00 78.09  ? 213 PHE G HE1  1 
ATOM   17453 H HE2  . PHE G  1 212 ? 111.926 136.522 147.642 1.00 80.77  ? 213 PHE G HE2  1 
ATOM   17454 H HZ   . PHE G  1 212 ? 112.854 135.465 145.813 1.00 80.55  ? 213 PHE G HZ   1 
ATOM   17455 N N    . LEU G  1 213 ? 106.160 140.155 144.313 1.00 76.83  ? 214 LEU G N    1 
ATOM   17456 C CA   . LEU G  1 213 ? 104.934 140.457 143.572 1.00 75.17  ? 214 LEU G CA   1 
ATOM   17457 C C    . LEU G  1 213 ? 105.201 141.405 142.404 1.00 79.91  ? 214 LEU G C    1 
ATOM   17458 O O    . LEU G  1 213 ? 104.709 141.187 141.282 1.00 74.78  ? 214 LEU G O    1 
ATOM   17459 C CB   . LEU G  1 213 ? 103.894 141.057 144.516 1.00 78.25  ? 214 LEU G CB   1 
ATOM   17460 C CG   . LEU G  1 213 ? 102.490 141.261 143.942 1.00 76.46  ? 214 LEU G CG   1 
ATOM   17461 C CD1  . LEU G  1 213 ? 101.837 139.928 143.640 1.00 77.02  ? 214 LEU G CD1  1 
ATOM   17462 C CD2  . LEU G  1 213 ? 101.634 142.067 144.898 1.00 74.60  ? 214 LEU G CD2  1 
ATOM   17463 H H    . LEU G  1 213 ? 106.173 140.423 145.129 1.00 77.63  ? 214 LEU G H    1 
ATOM   17464 H HA   . LEU G  1 213 ? 104.573 139.632 143.212 1.00 76.79  ? 214 LEU G HA   1 
ATOM   17465 H HB2  . LEU G  1 213 ? 103.809 140.473 145.286 1.00 77.94  ? 214 LEU G HB2  1 
ATOM   17466 H HB3  . LEU G  1 213 ? 104.216 141.925 144.806 1.00 77.93  ? 214 LEU G HB3  1 
ATOM   17467 H HG   . LEU G  1 213 ? 102.558 141.755 143.110 1.00 76.86  ? 214 LEU G HG   1 
ATOM   17468 H HD11 . LEU G  1 213 ? 100.913 140.082 143.388 1.00 77.32  ? 214 LEU G HD11 1 
ATOM   17469 H HD12 . LEU G  1 213 ? 102.312 139.501 142.910 1.00 77.01  ? 214 LEU G HD12 1 
ATOM   17470 H HD13 . LEU G  1 213 ? 101.875 139.372 144.434 1.00 77.23  ? 214 LEU G HD13 1 
ATOM   17471 H HD21 . LEU G  1 213 ? 100.870 142.419 144.416 1.00 77.11  ? 214 LEU G HD21 1 
ATOM   17472 H HD22 . LEU G  1 213 ? 101.334 141.488 145.616 1.00 76.85  ? 214 LEU G HD22 1 
ATOM   17473 H HD23 . LEU G  1 213 ? 102.162 142.796 145.259 1.00 76.43  ? 214 LEU G HD23 1 
ATOM   17474 N N    . VAL G  1 214 ? 105.990 142.458 142.639 1.00 81.08  ? 215 VAL G N    1 
ATOM   17475 C CA   . VAL G  1 214 ? 106.325 143.380 141.556 1.00 73.86  ? 215 VAL G CA   1 
ATOM   17476 C C    . VAL G  1 214 ? 107.058 142.651 140.436 1.00 72.20  ? 215 VAL G C    1 
ATOM   17477 O O    . VAL G  1 214 ? 106.768 142.848 139.246 1.00 70.74  ? 215 VAL G O    1 
ATOM   17478 C CB   . VAL G  1 214 ? 107.147 144.561 142.105 1.00 73.80  ? 215 VAL G CB   1 
ATOM   17479 C CG1  . VAL G  1 214 ? 107.686 145.412 140.972 1.00 72.94  ? 215 VAL G CG1  1 
ATOM   17480 C CG2  . VAL G  1 214 ? 106.300 145.403 143.041 1.00 72.59  ? 215 VAL G CG2  1 
ATOM   17481 H H    . VAL G  1 214 ? 106.336 142.655 143.402 1.00 75.63  ? 215 VAL G H    1 
ATOM   17482 H HA   . VAL G  1 214 ? 105.502 143.738 141.187 1.00 73.71  ? 215 VAL G HA   1 
ATOM   17483 H HB   . VAL G  1 214 ? 107.901 144.216 142.608 1.00 74.38  ? 215 VAL G HB   1 
ATOM   17484 H HG11 . VAL G  1 214 ? 107.747 146.332 141.273 1.00 74.14  ? 215 VAL G HG11 1 
ATOM   17485 H HG12 . VAL G  1 214 ? 108.565 145.086 140.724 1.00 74.12  ? 215 VAL G HG12 1 
ATOM   17486 H HG13 . VAL G  1 214 ? 107.083 145.353 140.214 1.00 73.95  ? 215 VAL G HG13 1 
ATOM   17487 H HG21 . VAL G  1 214 ? 106.870 146.053 143.480 1.00 75.05  ? 215 VAL G HG21 1 
ATOM   17488 H HG22 . VAL G  1 214 ? 105.617 145.856 142.523 1.00 74.32  ? 215 VAL G HG22 1 
ATOM   17489 H HG23 . VAL G  1 214 ? 105.888 144.825 143.701 1.00 74.11  ? 215 VAL G HG23 1 
ATOM   17490 N N    . GLY G  1 215 ? 108.024 141.801 140.793 1.00 65.57  ? 216 GLY G N    1 
ATOM   17491 C CA   . GLY G  1 215 ? 108.748 141.061 139.775 1.00 63.78  ? 216 GLY G CA   1 
ATOM   17492 C C    . GLY G  1 215 ? 107.853 140.137 138.973 1.00 67.10  ? 216 GLY G C    1 
ATOM   17493 O O    . GLY G  1 215 ? 108.033 139.986 137.764 1.00 67.29  ? 216 GLY G O    1 
ATOM   17494 H H    . GLY G  1 215 ? 108.270 141.641 141.602 1.00 69.41  ? 216 GLY G H    1 
ATOM   17495 H HA2  . GLY G  1 215 ? 109.173 141.683 139.165 1.00 68.22  ? 216 GLY G HA2  1 
ATOM   17496 H HA3  . GLY G  1 215 ? 109.438 140.525 140.197 1.00 68.70  ? 216 GLY G HA3  1 
ATOM   17497 N N    . GLN G  1 216 ? 106.898 139.482 139.635 1.00 67.52  ? 217 GLN G N    1 
ATOM   17498 C CA   . GLN G  1 216 ? 105.942 138.645 138.915 1.00 66.15  ? 217 GLN G CA   1 
ATOM   17499 C C    . GLN G  1 216 ? 105.180 139.454 137.875 1.00 64.64  ? 217 GLN G C    1 
ATOM   17500 O O    . GLN G  1 216 ? 105.052 139.041 136.712 1.00 54.03  ? 217 GLN G O    1 
ATOM   17501 C CB   . GLN G  1 216 ? 104.965 137.989 139.888 1.00 62.49  ? 217 GLN G CB   1 
ATOM   17502 C CG   . GLN G  1 216 ? 104.096 136.928 139.234 1.00 63.46  ? 217 GLN G CG   1 
ATOM   17503 C CD   . GLN G  1 216 ? 103.166 136.244 140.210 1.00 66.14  ? 217 GLN G CD   1 
ATOM   17504 O OE1  . GLN G  1 216 ? 103.526 135.989 141.357 1.00 66.19  ? 217 GLN G OE1  1 
ATOM   17505 N NE2  . GLN G  1 216 ? 101.961 135.932 139.755 1.00 66.79  ? 217 GLN G NE2  1 
ATOM   17506 H H    . GLN G  1 216 ? 106.781 139.508 140.487 1.00 66.98  ? 217 GLN G H    1 
ATOM   17507 H HA   . GLN G  1 216 ? 106.424 137.940 138.454 1.00 66.45  ? 217 GLN G HA   1 
ATOM   17508 H HB2  . GLN G  1 216 ? 105.468 137.566 140.602 1.00 66.62  ? 217 GLN G HB2  1 
ATOM   17509 H HB3  . GLN G  1 216 ? 104.381 138.672 140.255 1.00 66.00  ? 217 GLN G HB3  1 
ATOM   17510 H HG2  . GLN G  1 216 ? 103.553 137.345 138.547 1.00 65.45  ? 217 GLN G HG2  1 
ATOM   17511 H HG3  . GLN G  1 216 ? 104.669 136.252 138.841 1.00 66.12  ? 217 GLN G HG3  1 
ATOM   17512 H HE21 . GLN G  1 216 ? 101.746 136.122 138.944 1.00 65.84  ? 217 GLN G HE21 1 
ATOM   17513 H HE22 . GLN G  1 216 ? 101.395 135.537 140.268 1.00 66.07  ? 217 GLN G HE22 1 
ATOM   17514 N N    . TYR G  1 217 ? 104.648 140.609 138.284 1.00 66.57  ? 218 TYR G N    1 
ATOM   17515 C CA   . TYR G  1 217 ? 103.922 141.443 137.329 1.00 61.71  ? 218 TYR G CA   1 
ATOM   17516 C C    . TYR G  1 217 ? 104.793 141.845 136.149 1.00 61.20  ? 218 TYR G C    1 
ATOM   17517 O O    . TYR G  1 217 ? 104.367 141.724 134.992 1.00 56.17  ? 218 TYR G O    1 
ATOM   17518 C CB   . TYR G  1 217 ? 103.371 142.694 138.006 1.00 70.25  ? 218 TYR G CB   1 
ATOM   17519 C CG   . TYR G  1 217 ? 102.792 143.664 137.004 1.00 67.62  ? 218 TYR G CG   1 
ATOM   17520 C CD1  . TYR G  1 217 ? 101.598 143.393 136.353 1.00 66.15  ? 218 TYR G CD1  1 
ATOM   17521 C CD2  . TYR G  1 217 ? 103.464 144.833 136.678 1.00 67.08  ? 218 TYR G CD2  1 
ATOM   17522 C CE1  . TYR G  1 217 ? 101.078 144.271 135.423 1.00 63.38  ? 218 TYR G CE1  1 
ATOM   17523 C CE2  . TYR G  1 217 ? 102.954 145.714 135.750 1.00 70.61  ? 218 TYR G CE2  1 
ATOM   17524 C CZ   . TYR G  1 217 ? 101.760 145.431 135.127 1.00 67.53  ? 218 TYR G CZ   1 
ATOM   17525 O OH   . TYR G  1 217 ? 101.247 146.307 134.201 1.00 73.41  ? 218 TYR G OH   1 
ATOM   17526 H H    . TYR G  1 217 ? 104.692 140.924 139.083 1.00 68.13  ? 218 TYR G H    1 
ATOM   17527 H HA   . TYR G  1 217 ? 103.169 140.938 136.983 1.00 66.52  ? 218 TYR G HA   1 
ATOM   17528 H HB2  . TYR G  1 217 ? 102.667 142.439 138.621 1.00 67.94  ? 218 TYR G HB2  1 
ATOM   17529 H HB3  . TYR G  1 217 ? 104.087 143.142 138.485 1.00 67.67  ? 218 TYR G HB3  1 
ATOM   17530 H HD1  . TYR G  1 217 ? 101.135 142.611 136.553 1.00 66.84  ? 218 TYR G HD1  1 
ATOM   17531 H HD2  . TYR G  1 217 ? 104.273 145.026 137.094 1.00 67.17  ? 218 TYR G HD2  1 
ATOM   17532 H HE1  . TYR G  1 217 ? 100.269 144.085 135.004 1.00 66.56  ? 218 TYR G HE1  1 
ATOM   17533 H HE2  . TYR G  1 217 ? 103.411 146.499 135.549 1.00 67.74  ? 218 TYR G HE2  1 
ATOM   17534 H HH   . TYR G  1 217 ? 100.432 146.148 134.075 1.00 68.00  ? 218 TYR G HH   1 
ATOM   17535 N N    . PHE G  1 218 ? 106.053 142.202 136.410 1.00 66.13  ? 219 PHE G N    1 
ATOM   17536 C CA   . PHE G  1 218 ? 106.923 142.671 135.334 1.00 65.14  ? 219 PHE G CA   1 
ATOM   17537 C C    . PHE G  1 218 ? 107.414 141.541 134.443 1.00 70.74  ? 219 PHE G C    1 
ATOM   17538 O O    . PHE G  1 218 ? 107.709 141.776 133.267 1.00 70.09  ? 219 PHE G O    1 
ATOM   17539 C CB   . PHE G  1 218 ? 108.115 143.437 135.909 1.00 67.72  ? 219 PHE G CB   1 
ATOM   17540 C CG   . PHE G  1 218 ? 107.859 144.904 136.082 1.00 75.68  ? 219 PHE G CG   1 
ATOM   17541 C CD1  . PHE G  1 218 ? 107.594 145.705 134.983 1.00 72.23  ? 219 PHE G CD1  1 
ATOM   17542 C CD2  . PHE G  1 218 ? 107.869 145.482 137.339 1.00 72.13  ? 219 PHE G CD2  1 
ATOM   17543 C CE1  . PHE G  1 218 ? 107.352 147.053 135.134 1.00 69.33  ? 219 PHE G CE1  1 
ATOM   17544 C CE2  . PHE G  1 218 ? 107.627 146.831 137.496 1.00 71.67  ? 219 PHE G CE2  1 
ATOM   17545 C CZ   . PHE G  1 218 ? 107.369 147.618 136.390 1.00 72.69  ? 219 PHE G CZ   1 
ATOM   17546 H H    . PHE G  1 218 ? 106.420 142.183 137.188 1.00 69.90  ? 219 PHE G H    1 
ATOM   17547 H HA   . PHE G  1 218 ? 106.417 143.282 134.776 1.00 69.18  ? 219 PHE G HA   1 
ATOM   17548 H HB2  . PHE G  1 218 ? 108.337 143.068 136.779 1.00 69.67  ? 219 PHE G HB2  1 
ATOM   17549 H HB3  . PHE G  1 218 ? 108.870 143.336 135.308 1.00 68.86  ? 219 PHE G HB3  1 
ATOM   17550 H HD1  . PHE G  1 218 ? 107.584 145.328 134.133 1.00 69.62  ? 219 PHE G HD1  1 
ATOM   17551 H HD2  . PHE G  1 218 ? 108.040 144.956 138.086 1.00 70.08  ? 219 PHE G HD2  1 
ATOM   17552 H HE1  . PHE G  1 218 ? 107.182 147.581 134.388 1.00 69.46  ? 219 PHE G HE1  1 
ATOM   17553 H HE2  . PHE G  1 218 ? 107.638 147.211 138.344 1.00 70.08  ? 219 PHE G HE2  1 
ATOM   17554 H HZ   . PHE G  1 218 ? 107.208 148.528 136.493 1.00 70.04  ? 219 PHE G HZ   1 
ATOM   17555 N N    . LEU G  1 219 ? 107.511 140.322 134.963 1.00 70.02  ? 220 LEU G N    1 
ATOM   17556 C CA   . LEU G  1 219 ? 107.983 139.221 134.136 1.00 54.31  ? 220 LEU G CA   1 
ATOM   17557 C C    . LEU G  1 219 ? 106.862 138.648 133.281 1.00 63.78  ? 220 LEU G C    1 
ATOM   17558 O O    . LEU G  1 219 ? 107.079 138.354 132.102 1.00 60.19  ? 220 LEU G O    1 
ATOM   17559 C CB   . LEU G  1 219 ? 108.582 138.109 134.999 1.00 62.01  ? 220 LEU G CB   1 
ATOM   17560 C CG   . LEU G  1 219 ? 110.094 138.072 135.217 1.00 71.13  ? 220 LEU G CG   1 
ATOM   17561 C CD1  . LEU G  1 219 ? 110.448 136.974 136.202 1.00 71.51  ? 220 LEU G CD1  1 
ATOM   17562 C CD2  . LEU G  1 219 ? 110.829 137.850 133.906 1.00 66.46  ? 220 LEU G CD2  1 
ATOM   17563 H H    . LEU G  1 219 ? 107.313 140.110 135.773 1.00 67.96  ? 220 LEU G H    1 
ATOM   17564 H HA   . LEU G  1 219 ? 108.671 139.550 133.541 1.00 64.34  ? 220 LEU G HA   1 
ATOM   17565 H HB2  . LEU G  1 219 ? 108.176 138.168 135.877 1.00 67.13  ? 220 LEU G HB2  1 
ATOM   17566 H HB3  . LEU G  1 219 ? 108.338 137.261 134.596 1.00 66.58  ? 220 LEU G HB3  1 
ATOM   17567 H HG   . LEU G  1 219 ? 110.385 138.920 135.589 1.00 67.56  ? 220 LEU G HG   1 
ATOM   17568 H HD11 . LEU G  1 219 ? 111.067 136.358 135.780 1.00 67.00  ? 220 LEU G HD11 1 
ATOM   17569 H HD12 . LEU G  1 219 ? 110.862 137.373 136.984 1.00 67.05  ? 220 LEU G HD12 1 
ATOM   17570 H HD13 . LEU G  1 219 ? 109.639 136.505 136.459 1.00 66.73  ? 220 LEU G HD13 1 
ATOM   17571 H HD21 . LEU G  1 219 ? 111.779 137.973 134.053 1.00 67.19  ? 220 LEU G HD21 1 
ATOM   17572 H HD22 . LEU G  1 219 ? 110.656 136.946 133.599 1.00 65.80  ? 220 LEU G HD22 1 
ATOM   17573 H HD23 . LEU G  1 219 ? 110.512 138.486 133.246 1.00 65.98  ? 220 LEU G HD23 1 
ATOM   17574 N N    . TYR G  1 220 ? 105.656 138.490 133.838 1.00 61.48  ? 221 TYR G N    1 
ATOM   17575 C CA   . TYR G  1 220 ? 104.641 137.696 133.161 1.00 57.18  ? 221 TYR G CA   1 
ATOM   17576 C C    . TYR G  1 220 ? 103.367 138.447 132.802 1.00 59.72  ? 221 TYR G C    1 
ATOM   17577 O O    . TYR G  1 220 ? 102.704 138.052 131.842 1.00 60.02  ? 221 TYR G O    1 
ATOM   17578 C CB   . TYR G  1 220 ? 104.264 136.481 134.024 1.00 61.76  ? 221 TYR G CB   1 
ATOM   17579 C CG   . TYR G  1 220 ? 105.430 135.572 134.337 1.00 58.93  ? 221 TYR G CG   1 
ATOM   17580 C CD1  . TYR G  1 220 ? 106.220 135.047 133.326 1.00 55.60  ? 221 TYR G CD1  1 
ATOM   17581 C CD2  . TYR G  1 220 ? 105.748 135.250 135.647 1.00 60.93  ? 221 TYR G CD2  1 
ATOM   17582 C CE1  . TYR G  1 220 ? 107.289 134.224 133.611 1.00 53.34  ? 221 TYR G CE1  1 
ATOM   17583 C CE2  . TYR G  1 220 ? 106.813 134.424 135.941 1.00 55.40  ? 221 TYR G CE2  1 
ATOM   17584 C CZ   . TYR G  1 220 ? 107.580 133.916 134.919 1.00 55.27  ? 221 TYR G CZ   1 
ATOM   17585 O OH   . TYR G  1 220 ? 108.639 133.094 135.212 1.00 53.31  ? 221 TYR G OH   1 
ATOM   17586 H H    . TYR G  1 220 ? 105.410 138.827 134.591 1.00 61.06  ? 221 TYR G H    1 
ATOM   17587 H HA   . TYR G  1 220 ? 105.012 137.355 132.332 1.00 60.09  ? 221 TYR G HA   1 
ATOM   17588 H HB2  . TYR G  1 220 ? 103.902 136.799 134.865 1.00 60.91  ? 221 TYR G HB2  1 
ATOM   17589 H HB3  . TYR G  1 220 ? 103.597 135.958 133.554 1.00 60.79  ? 221 TYR G HB3  1 
ATOM   17590 H HD1  . TYR G  1 220 ? 106.028 135.257 132.440 1.00 59.56  ? 221 TYR G HD1  1 
ATOM   17591 H HD2  . TYR G  1 220 ? 105.228 135.589 136.340 1.00 60.96  ? 221 TYR G HD2  1 
ATOM   17592 H HE1  . TYR G  1 220 ? 107.811 133.880 132.921 1.00 59.02  ? 221 TYR G HE1  1 
ATOM   17593 H HE2  . TYR G  1 220 ? 107.010 134.210 136.824 1.00 59.83  ? 221 TYR G HE2  1 
ATOM   17594 H HH   . TYR G  1 220 ? 109.040 132.881 134.507 1.00 59.73  ? 221 TYR G HH   1 
ATOM   17595 N N    . GLY G  1 221 ? 102.994 139.503 133.521 1.00 60.85  ? 222 GLY G N    1 
ATOM   17596 C CA   . GLY G  1 221 ? 101.706 140.116 133.252 1.00 56.74  ? 222 GLY G CA   1 
ATOM   17597 C C    . GLY G  1 221 ? 100.503 139.350 133.770 1.00 59.82  ? 222 GLY G C    1 
ATOM   17598 O O    . GLY G  1 221 ? 100.559 138.752 134.848 1.00 56.44  ? 222 GLY G O    1 
ATOM   17599 H H    . GLY G  1 221 ? 103.454 139.870 134.150 1.00 61.73  ? 222 GLY G H    1 
ATOM   17600 H HA2  . GLY G  1 221 ? 101.690 141.000 133.652 1.00 61.36  ? 222 GLY G HA2  1 
ATOM   17601 H HA3  . GLY G  1 221 ? 101.603 140.219 132.294 1.00 60.57  ? 222 GLY G HA3  1 
ATOM   17602 N N    . PHE G  1 222 ? 99.403  139.359 133.002 1.00 76.47  ? 223 PHE G N    1 
ATOM   17603 C CA   . PHE G  1 222 ? 98.140  138.767 133.434 1.00 73.77  ? 223 PHE G CA   1 
ATOM   17604 C C    . PHE G  1 222 ? 97.550  137.737 132.471 1.00 73.18  ? 223 PHE G C    1 
ATOM   17605 O O    . PHE G  1 222 ? 96.425  137.283 132.704 1.00 79.31  ? 223 PHE G O    1 
ATOM   17606 C CB   . PHE G  1 222 ? 97.096  139.869 133.648 1.00 72.87  ? 223 PHE G CB   1 
ATOM   17607 C CG   . PHE G  1 222 ? 97.343  140.723 134.853 1.00 75.12  ? 223 PHE G CG   1 
ATOM   17608 C CD1  . PHE G  1 222 ? 97.359  140.174 136.120 1.00 77.58  ? 223 PHE G CD1  1 
ATOM   17609 C CD2  . PHE G  1 222 ? 97.568  142.079 134.714 1.00 73.95  ? 223 PHE G CD2  1 
ATOM   17610 C CE1  . PHE G  1 222 ? 97.591  140.967 137.228 1.00 79.69  ? 223 PHE G CE1  1 
ATOM   17611 C CE2  . PHE G  1 222 ? 97.800  142.873 135.814 1.00 75.82  ? 223 PHE G CE2  1 
ATOM   17612 C CZ   . PHE G  1 222 ? 97.810  142.316 137.073 1.00 77.77  ? 223 PHE G CZ   1 
ATOM   17613 H H    . PHE G  1 222 ? 99.367  139.709 132.218 1.00 74.49  ? 223 PHE G H    1 
ATOM   17614 H HA   . PHE G  1 222 ? 98.280  138.321 134.285 1.00 74.29  ? 223 PHE G HA   1 
ATOM   17615 H HB2  . PHE G  1 222 ? 97.092  140.451 132.871 1.00 74.79  ? 223 PHE G HB2  1 
ATOM   17616 H HB3  . PHE G  1 222 ? 96.223  139.460 133.753 1.00 74.09  ? 223 PHE G HB3  1 
ATOM   17617 H HD1  . PHE G  1 222 ? 97.209  139.262 136.230 1.00 74.82  ? 223 PHE G HD1  1 
ATOM   17618 H HD2  . PHE G  1 222 ? 97.562  142.461 133.866 1.00 74.28  ? 223 PHE G HD2  1 
ATOM   17619 H HE1  . PHE G  1 222 ? 97.595  140.590 138.078 1.00 75.33  ? 223 PHE G HE1  1 
ATOM   17620 H HE2  . PHE G  1 222 ? 97.948  143.785 135.707 1.00 75.15  ? 223 PHE G HE2  1 
ATOM   17621 H HZ   . PHE G  1 222 ? 97.966  142.851 137.818 1.00 75.14  ? 223 PHE G HZ   1 
ATOM   17622 N N    . SER G  1 223 ? 98.253  137.340 131.413 1.00 60.77  ? 224 SER G N    1 
ATOM   17623 C CA   . SER G  1 223 ? 97.675  136.369 130.491 1.00 54.41  ? 224 SER G CA   1 
ATOM   17624 C C    . SER G  1 223 ? 98.766  135.628 129.734 1.00 61.11  ? 224 SER G C    1 
ATOM   17625 O O    . SER G  1 223 ? 99.900  136.096 129.622 1.00 71.22  ? 224 SER G O    1 
ATOM   17626 C CB   . SER G  1 223 ? 96.721  137.039 129.501 1.00 61.87  ? 224 SER G CB   1 
ATOM   17627 O OG   . SER G  1 223 ? 97.439  137.766 128.524 1.00 69.07  ? 224 SER G OG   1 
ATOM   17628 H H    . SER G  1 223 ? 99.045  137.609 131.211 1.00 64.05  ? 224 SER G H    1 
ATOM   17629 H HA   . SER G  1 223 ? 97.168  135.714 130.998 1.00 62.37  ? 224 SER G HA   1 
ATOM   17630 H HB2  . SER G  1 223 ? 96.191  136.357 129.061 1.00 63.58  ? 224 SER G HB2  1 
ATOM   17631 H HB3  . SER G  1 223 ? 96.140  137.649 129.984 1.00 63.87  ? 224 SER G HB3  1 
ATOM   17632 H HG   . SER G  1 223 ? 96.970  137.861 127.834 1.00 64.58  ? 224 SER G HG   1 
ATOM   17633 N N    . VAL G  1 224 ? 98.398  134.454 129.227 1.00 57.50  ? 225 VAL G N    1 
ATOM   17634 C CA   . VAL G  1 224 ? 99.253  133.644 128.360 1.00 52.28  ? 225 VAL G CA   1 
ATOM   17635 C C    . VAL G  1 224 ? 98.548  133.494 127.014 1.00 54.84  ? 225 VAL G C    1 
ATOM   17636 O O    . VAL G  1 224 ? 97.516  132.813 126.936 1.00 60.13  ? 225 VAL G O    1 
ATOM   17637 C CB   . VAL G  1 224 ? 99.540  132.269 128.984 1.00 42.39  ? 225 VAL G CB   1 
ATOM   17638 C CG1  . VAL G  1 224 ? 100.340 131.401 128.027 1.00 42.15  ? 225 VAL G CG1  1 
ATOM   17639 C CG2  . VAL G  1 224 ? 100.258 132.423 130.308 1.00 46.09  ? 225 VAL G CG2  1 
ATOM   17640 H H    . VAL G  1 224 ? 97.632  134.093 129.377 1.00 55.54  ? 225 VAL G H    1 
ATOM   17641 H HA   . VAL G  1 224 ? 100.101 134.093 128.235 1.00 54.80  ? 225 VAL G HA   1 
ATOM   17642 H HB   . VAL G  1 224 ? 98.696  131.821 129.156 1.00 54.19  ? 225 VAL G HB   1 
ATOM   17643 H HG11 . VAL G  1 224 ? 101.038 130.945 128.522 1.00 52.41  ? 225 VAL G HG11 1 
ATOM   17644 H HG12 . VAL G  1 224 ? 99.746  130.751 127.619 1.00 53.77  ? 225 VAL G HG12 1 
ATOM   17645 H HG13 . VAL G  1 224 ? 100.735 131.963 127.342 1.00 52.39  ? 225 VAL G HG13 1 
ATOM   17646 H HG21 . VAL G  1 224 ? 100.441 131.542 130.671 1.00 53.66  ? 225 VAL G HG21 1 
ATOM   17647 H HG22 . VAL G  1 224 ? 101.089 132.901 130.161 1.00 53.79  ? 225 VAL G HG22 1 
ATOM   17648 H HG23 . VAL G  1 224 ? 99.692  132.921 130.919 1.00 52.96  ? 225 VAL G HG23 1 
ATOM   17649 N N    . PRO G  1 225 ? 99.041  134.108 125.940 1.00 61.49  ? 226 PRO G N    1 
ATOM   17650 C CA   . PRO G  1 225 ? 98.379  133.969 124.637 1.00 47.84  ? 226 PRO G CA   1 
ATOM   17651 C C    . PRO G  1 225 ? 98.662  132.632 123.965 1.00 50.15  ? 226 PRO G C    1 
ATOM   17652 O O    . PRO G  1 225 ? 99.644  131.948 124.250 1.00 59.02  ? 226 PRO G O    1 
ATOM   17653 C CB   . PRO G  1 225 ? 98.961  135.126 123.817 1.00 55.05  ? 226 PRO G CB   1 
ATOM   17654 C CG   . PRO G  1 225 ? 100.252 135.442 124.461 1.00 61.61  ? 226 PRO G CG   1 
ATOM   17655 C CD   . PRO G  1 225 ? 100.115 135.113 125.910 1.00 60.67  ? 226 PRO G CD   1 
ATOM   17656 H HA   . PRO G  1 225 ? 97.421  134.089 124.730 1.00 54.21  ? 226 PRO G HA   1 
ATOM   17657 H HB2  . PRO G  1 225 ? 99.094  134.841 122.900 1.00 54.47  ? 226 PRO G HB2  1 
ATOM   17658 H HB3  . PRO G  1 225 ? 98.362  135.887 123.857 1.00 55.15  ? 226 PRO G HB3  1 
ATOM   17659 H HG2  . PRO G  1 225 ? 100.952 134.906 124.058 1.00 55.05  ? 226 PRO G HG2  1 
ATOM   17660 H HG3  . PRO G  1 225 ? 100.443 136.386 124.347 1.00 55.92  ? 226 PRO G HG3  1 
ATOM   17661 H HD2  . PRO G  1 225 ? 100.943 134.736 126.247 1.00 55.18  ? 226 PRO G HD2  1 
ATOM   17662 H HD3  . PRO G  1 225 ? 99.855  135.901 126.412 1.00 54.81  ? 226 PRO G HD3  1 
ATOM   17663 N N    . GLY G  1 226 ? 97.758  132.273 123.047 1.00 44.68  ? 227 GLY G N    1 
ATOM   17664 C CA   . GLY G  1 226 ? 97.863  131.032 122.294 1.00 32.69  ? 227 GLY G CA   1 
ATOM   17665 C C    . GLY G  1 226 ? 98.818  131.044 121.116 1.00 34.91  ? 227 GLY G C    1 
ATOM   17666 O O    . GLY G  1 226 ? 99.274  129.974 120.707 1.00 41.20  ? 227 GLY G O    1 
ATOM   17667 H H    . GLY G  1 226 ? 97.064  132.740 122.845 1.00 46.71  ? 227 GLY G H    1 
ATOM   17668 H HA2  . GLY G  1 226 ? 98.147  130.326 122.896 1.00 43.54  ? 227 GLY G HA2  1 
ATOM   17669 H HA3  . GLY G  1 226 ? 96.985  130.799 121.956 1.00 43.93  ? 227 GLY G HA3  1 
ATOM   17670 N N    . LEU G  1 227 ? 99.106  132.208 120.539 1.00 44.48  ? 228 LEU G N    1 
ATOM   17671 C CA   . LEU G  1 227 ? 100.055 132.331 119.439 1.00 48.18  ? 228 LEU G CA   1 
ATOM   17672 C C    . LEU G  1 227 ? 101.279 133.138 119.855 1.00 52.95  ? 228 LEU G C    1 
ATOM   17673 O O    . LEU G  1 227 ? 101.202 134.015 120.718 1.00 49.50  ? 228 LEU G O    1 
ATOM   17674 C CB   . LEU G  1 227 ? 99.410  132.988 118.216 1.00 50.44  ? 228 LEU G CB   1 
ATOM   17675 C CG   . LEU G  1 227 ? 98.081  132.403 117.736 1.00 57.65  ? 228 LEU G CG   1 
ATOM   17676 C CD1  . LEU G  1 227 ? 97.329  133.393 116.862 1.00 50.92  ? 228 LEU G CD1  1 
ATOM   17677 C CD2  . LEU G  1 227 ? 98.307  131.097 116.991 1.00 56.63  ? 228 LEU G CD2  1 
ATOM   17678 H H    . LEU G  1 227 ? 98.754  132.958 120.773 1.00 50.69  ? 228 LEU G H    1 
ATOM   17679 H HA   . LEU G  1 227 ? 100.356 131.448 119.178 1.00 50.07  ? 228 LEU G HA   1 
ATOM   17680 H HB2  . LEU G  1 227 ? 99.257  133.923 118.429 1.00 50.58  ? 228 LEU G HB2  1 
ATOM   17681 H HB3  . LEU G  1 227 ? 100.035 132.928 117.475 1.00 50.39  ? 228 LEU G HB3  1 
ATOM   17682 H HG   . LEU G  1 227 ? 97.526  132.211 118.507 1.00 51.83  ? 228 LEU G HG   1 
ATOM   17683 H HD11 . LEU G  1 227 ? 96.384  133.344 117.076 1.00 50.13  ? 228 LEU G HD11 1 
ATOM   17684 H HD12 . LEU G  1 227 ? 97.657  134.290 117.029 1.00 50.96  ? 228 LEU G HD12 1 
ATOM   17685 H HD13 . LEU G  1 227 ? 97.466  133.159 115.930 1.00 51.53  ? 228 LEU G HD13 1 
ATOM   17686 H HD21 . LEU G  1 227 ? 97.450  130.673 116.830 1.00 50.45  ? 228 LEU G HD21 1 
ATOM   17687 H HD22 . LEU G  1 227 ? 98.745  131.287 116.146 1.00 52.03  ? 228 LEU G HD22 1 
ATOM   17688 H HD23 . LEU G  1 227 ? 98.869  130.519 117.530 1.00 51.21  ? 228 LEU G HD23 1 
ATOM   17689 N N    . TYR G  1 228 ? 102.417 132.825 119.231 1.00 45.71  ? 229 TYR G N    1 
ATOM   17690 C CA   . TYR G  1 228 ? 103.654 133.563 119.439 1.00 46.36  ? 229 TYR G CA   1 
ATOM   17691 C C    . TYR G  1 228 ? 104.378 133.748 118.110 1.00 39.06  ? 229 TYR G C    1 
ATOM   17692 O O    . TYR G  1 228 ? 104.434 132.827 117.293 1.00 49.96  ? 229 TYR G O    1 
ATOM   17693 C CB   . TYR G  1 228 ? 104.571 132.848 120.442 1.00 41.93  ? 229 TYR G CB   1 
ATOM   17694 C CG   . TYR G  1 228 ? 105.856 133.592 120.705 1.00 50.68  ? 229 TYR G CG   1 
ATOM   17695 C CD1  . TYR G  1 228 ? 105.865 134.740 121.484 1.00 45.59  ? 229 TYR G CD1  1 
ATOM   17696 C CD2  . TYR G  1 228 ? 107.059 133.158 120.166 1.00 53.99  ? 229 TYR G CD2  1 
ATOM   17697 C CE1  . TYR G  1 228 ? 107.029 135.432 121.721 1.00 48.27  ? 229 TYR G CE1  1 
ATOM   17698 C CE2  . TYR G  1 228 ? 108.229 133.847 120.396 1.00 48.51  ? 229 TYR G CE2  1 
ATOM   17699 C CZ   . TYR G  1 228 ? 108.208 134.983 121.176 1.00 50.79  ? 229 TYR G CZ   1 
ATOM   17700 O OH   . TYR G  1 228 ? 109.371 135.669 121.418 1.00 46.81  ? 229 TYR G OH   1 
ATOM   17701 H H    . TYR G  1 228 ? 102.495 132.176 118.672 1.00 49.39  ? 229 TYR G H    1 
ATOM   17702 H HA   . TYR G  1 228 ? 103.446 134.441 119.793 1.00 50.28  ? 229 TYR G HA   1 
ATOM   17703 H HB2  . TYR G  1 228 ? 104.100 132.758 121.286 1.00 48.47  ? 229 TYR G HB2  1 
ATOM   17704 H HB3  . TYR G  1 228 ? 104.797 131.971 120.095 1.00 48.89  ? 229 TYR G HB3  1 
ATOM   17705 H HD1  . TYR G  1 228 ? 105.068 135.047 121.853 1.00 48.72  ? 229 TYR G HD1  1 
ATOM   17706 H HD2  . TYR G  1 228 ? 107.074 132.392 119.638 1.00 49.69  ? 229 TYR G HD2  1 
ATOM   17707 H HE1  . TYR G  1 228 ? 107.020 136.200 122.246 1.00 49.60  ? 229 TYR G HE1  1 
ATOM   17708 H HE2  . TYR G  1 228 ? 109.031 133.542 120.035 1.00 48.64  ? 229 TYR G HE2  1 
ATOM   17709 H HH   . TYR G  1 228 ? 109.983 135.381 120.920 1.00 50.76  ? 229 TYR G HH   1 
ATOM   17710 N N    . GLU G  1 229 ? 104.915 134.950 117.896 1.00 50.40  ? 230 GLU G N    1 
ATOM   17711 C CA   . GLU G  1 229 ? 105.622 135.326 116.673 1.00 50.71  ? 230 GLU G CA   1 
ATOM   17712 C C    . GLU G  1 229 ? 107.115 135.417 116.966 1.00 56.63  ? 230 GLU G C    1 
ATOM   17713 O O    . GLU G  1 229 ? 107.528 136.173 117.850 1.00 64.69  ? 230 GLU G O    1 
ATOM   17714 C CB   . GLU G  1 229 ? 105.108 136.656 116.122 1.00 57.71  ? 230 GLU G CB   1 
ATOM   17715 C CG   . GLU G  1 229 ? 103.609 136.698 115.889 1.00 67.96  ? 230 GLU G CG   1 
ATOM   17716 C CD   . GLU G  1 229 ? 102.828 137.143 117.112 1.00 75.64  ? 230 GLU G CD   1 
ATOM   17717 O OE1  . GLU G  1 229 ? 103.450 137.390 118.167 1.00 73.46  ? 230 GLU G OE1  1 
ATOM   17718 O OE2  . GLU G  1 229 ? 101.586 137.238 117.019 1.00 72.69  ? 230 GLU G OE2  1 
ATOM   17719 H H    . GLU G  1 229 ? 104.881 135.588 118.471 1.00 60.27  ? 230 GLU G H    1 
ATOM   17720 H HA   . GLU G  1 229 ? 105.486 134.644 115.998 1.00 60.88  ? 230 GLU G HA   1 
ATOM   17721 H HB2  . GLU G  1 229 ? 105.335 137.363 116.745 1.00 61.66  ? 230 GLU G HB2  1 
ATOM   17722 H HB3  . GLU G  1 229 ? 105.541 136.825 115.270 1.00 60.79  ? 230 GLU G HB3  1 
ATOM   17723 H HG2  . GLU G  1 229 ? 103.420 137.324 115.173 1.00 62.19  ? 230 GLU G HG2  1 
ATOM   17724 H HG3  . GLU G  1 229 ? 103.303 135.811 115.643 1.00 61.73  ? 230 GLU G HG3  1 
ATOM   17725 N N    . CYS G  1 230 ? 107.919 134.669 116.211 1.00 63.74  ? 231 CYS G N    1 
ATOM   17726 C CA   . CYS G  1 230 ? 109.329 134.455 116.514 1.00 57.63  ? 231 CYS G CA   1 
ATOM   17727 C C    . CYS G  1 230 ? 110.185 134.866 115.324 1.00 58.60  ? 231 CYS G C    1 
ATOM   17728 O O    . CYS G  1 230 ? 109.843 134.584 114.173 1.00 68.88  ? 231 CYS G O    1 
ATOM   17729 C CB   . CYS G  1 230 ? 109.555 132.973 116.846 1.00 63.51  ? 231 CYS G CB   1 
ATOM   17730 S SG   . CYS G  1 230 ? 111.205 132.453 117.358 1.00 82.86  ? 231 CYS G SG   1 
ATOM   17731 H H    . CYS G  1 230 ? 107.661 134.265 115.497 1.00 64.65  ? 231 CYS G H    1 
ATOM   17732 H HA   . CYS G  1 230 ? 109.587 134.990 117.280 1.00 63.30  ? 231 CYS G HA   1 
ATOM   17733 H HB2  . CYS G  1 230 ? 108.949 132.736 117.567 1.00 63.82  ? 231 CYS G HB2  1 
ATOM   17734 H HB3  . CYS G  1 230 ? 109.328 132.453 116.060 1.00 64.25  ? 231 CYS G HB3  1 
ATOM   17735 N N    . ASN G  1 231 ? 111.307 135.527 115.608 1.00 62.14  ? 232 ASN G N    1 
ATOM   17736 C CA   . ASN G  1 231 ? 112.261 135.955 114.586 1.00 61.85  ? 232 ASN G CA   1 
ATOM   17737 C C    . ASN G  1 231 ? 113.707 135.747 115.037 1.00 66.81  ? 232 ASN G C    1 
ATOM   17738 O O    . ASN G  1 231 ? 114.554 136.627 114.857 1.00 62.78  ? 232 ASN G O    1 
ATOM   17739 C CB   . ASN G  1 231 ? 112.012 137.410 114.188 1.00 57.71  ? 232 ASN G CB   1 
ATOM   17740 C CG   . ASN G  1 231 ? 112.435 138.390 115.254 1.00 69.45  ? 232 ASN G CG   1 
ATOM   17741 O OD1  . ASN G  1 231 ? 112.104 138.229 116.428 1.00 76.10  ? 232 ASN G OD1  1 
ATOM   17742 N ND2  . ASN G  1 231 ? 113.160 139.425 114.851 1.00 72.17  ? 232 ASN G ND2  1 
ATOM   17743 H H    . ASN G  1 231 ? 111.542 135.745 116.407 1.00 65.97  ? 232 ASN G H    1 
ATOM   17744 H HA   . ASN G  1 231 ? 112.126 135.412 113.794 1.00 66.16  ? 232 ASN G HA   1 
ATOM   17745 H HB2  . ASN G  1 231 ? 112.514 137.609 113.382 1.00 65.64  ? 232 ASN G HB2  1 
ATOM   17746 H HB3  . ASN G  1 231 ? 111.063 137.534 114.028 1.00 64.70  ? 232 ASN G HB3  1 
ATOM   17747 H HD21 . ASN G  1 231 ? 113.369 139.507 114.021 1.00 66.66  ? 232 ASN G HD21 1 
ATOM   17748 H HD22 . ASN G  1 231 ? 113.422 140.013 115.421 1.00 66.50  ? 232 ASN G HD22 1 
ATOM   17749 N N    . ARG G  1 232 ? 114.025 134.592 115.618 1.00 64.10  ? 233 ARG G N    1 
ATOM   17750 C CA   . ARG G  1 232 ? 115.380 134.307 116.077 1.00 55.38  ? 233 ARG G CA   1 
ATOM   17751 C C    . ARG G  1 232 ? 116.079 133.287 115.186 1.00 55.99  ? 233 ARG G C    1 
ATOM   17752 O O    . ARG G  1 232 ? 115.468 132.317 114.731 1.00 61.65  ? 233 ARG G O    1 
ATOM   17753 C CB   . ARG G  1 232 ? 115.388 133.767 117.509 1.00 56.57  ? 233 ARG G CB   1 
ATOM   17754 C CG   . ARG G  1 232 ? 116.566 134.269 118.321 1.00 64.40  ? 233 ARG G CG   1 
ATOM   17755 C CD   . ARG G  1 232 ? 116.337 134.212 119.812 1.00 66.61  ? 233 ARG G CD   1 
ATOM   17756 N NE   . ARG G  1 232 ? 116.680 132.898 120.343 1.00 67.34  ? 233 ARG G NE   1 
ATOM   17757 C CZ   . ARG G  1 232 ? 116.863 132.625 121.628 1.00 67.51  ? 233 ARG G CZ   1 
ATOM   17758 N NH1  . ARG G  1 232 ? 116.743 133.556 122.559 1.00 56.54  ? 233 ARG G NH1  1 
ATOM   17759 N NH2  . ARG G  1 232 ? 117.170 131.383 121.988 1.00 62.90  ? 233 ARG G NH2  1 
ATOM   17760 H H    . ARG G  1 232 ? 113.468 133.954 115.760 1.00 60.69  ? 233 ARG G H    1 
ATOM   17761 H HA   . ARG G  1 232 ? 115.901 135.123 116.060 1.00 59.01  ? 233 ARG G HA   1 
ATOM   17762 H HB2  . ARG G  1 232 ? 114.573 134.047 117.954 1.00 58.04  ? 233 ARG G HB2  1 
ATOM   17763 H HB3  . ARG G  1 232 ? 115.435 132.798 117.481 1.00 58.38  ? 233 ARG G HB3  1 
ATOM   17764 H HG2  . ARG G  1 232 ? 117.343 133.725 118.119 1.00 60.01  ? 233 ARG G HG2  1 
ATOM   17765 H HG3  . ARG G  1 232 ? 116.741 135.194 118.087 1.00 59.57  ? 233 ARG G HG3  1 
ATOM   17766 H HD2  . ARG G  1 232 ? 116.892 134.876 120.250 1.00 59.41  ? 233 ARG G HD2  1 
ATOM   17767 H HD3  . ARG G  1 232 ? 115.400 134.379 119.997 1.00 60.19  ? 233 ARG G HD3  1 
ATOM   17768 H HE   . ARG G  1 232 ? 116.811 132.263 119.778 1.00 58.77  ? 233 ARG G HE   1 
ATOM   17769 H HH11 . ARG G  1 232 ? 116.547 134.362 122.341 1.00 57.80  ? 233 ARG G HH11 1 
ATOM   17770 H HH12 . ARG G  1 232 ? 116.865 133.354 123.386 1.00 57.59  ? 233 ARG G HH12 1 
ATOM   17771 H HH21 . ARG G  1 232 ? 117.250 130.769 121.390 1.00 58.54  ? 233 ARG G HH21 1 
ATOM   17772 H HH22 . ARG G  1 232 ? 117.290 131.193 122.818 1.00 58.80  ? 233 ARG G HH22 1 
ATOM   17773 N N    . TYR G  1 233 ? 117.370 133.520 114.958 1.00 44.54  ? 234 TYR G N    1 
ATOM   17774 C CA   . TYR G  1 233 ? 118.207 132.577 114.228 1.00 45.46  ? 234 TYR G CA   1 
ATOM   17775 C C    . TYR G  1 233 ? 118.185 131.214 114.916 1.00 49.86  ? 234 TYR G C    1 
ATOM   17776 O O    . TYR G  1 233 ? 118.275 131.144 116.147 1.00 52.49  ? 234 TYR G O    1 
ATOM   17777 C CB   . TYR G  1 233 ? 119.643 133.105 114.150 1.00 40.81  ? 234 TYR G CB   1 
ATOM   17778 C CG   . TYR G  1 233 ? 120.608 132.171 113.457 1.00 49.58  ? 234 TYR G CG   1 
ATOM   17779 C CD1  . TYR G  1 233 ? 121.271 131.179 114.163 1.00 53.84  ? 234 TYR G CD1  1 
ATOM   17780 C CD2  . TYR G  1 233 ? 120.850 132.277 112.096 1.00 52.94  ? 234 TYR G CD2  1 
ATOM   17781 C CE1  . TYR G  1 233 ? 122.141 130.318 113.535 1.00 50.59  ? 234 TYR G CE1  1 
ATOM   17782 C CE2  . TYR G  1 233 ? 121.720 131.421 111.461 1.00 48.97  ? 234 TYR G CE2  1 
ATOM   17783 C CZ   . TYR G  1 233 ? 122.361 130.443 112.186 1.00 43.35  ? 234 TYR G CZ   1 
ATOM   17784 O OH   . TYR G  1 233 ? 123.230 129.586 111.558 1.00 43.32  ? 234 TYR G OH   1 
ATOM   17785 H H    . TYR G  1 233 ? 117.787 134.226 115.218 1.00 50.13  ? 234 TYR G H    1 
ATOM   17786 H HA   . TYR G  1 233 ? 117.867 132.481 113.326 1.00 50.36  ? 234 TYR G HA   1 
ATOM   17787 H HB2  . TYR G  1 233 ? 119.642 133.942 113.660 1.00 49.95  ? 234 TYR G HB2  1 
ATOM   17788 H HB3  . TYR G  1 233 ? 119.971 133.255 115.051 1.00 48.74  ? 234 TYR G HB3  1 
ATOM   17789 H HD1  . TYR G  1 233 ? 121.116 131.086 115.076 1.00 50.41  ? 234 TYR G HD1  1 
ATOM   17790 H HD2  . TYR G  1 233 ? 120.413 132.935 111.602 1.00 50.29  ? 234 TYR G HD2  1 
ATOM   17791 H HE1  . TYR G  1 233 ? 122.576 129.653 114.021 1.00 49.70  ? 234 TYR G HE1  1 
ATOM   17792 H HE2  . TYR G  1 233 ? 121.875 131.502 110.546 1.00 49.33  ? 234 TYR G HE2  1 
ATOM   17793 H HH   . TYR G  1 233 ? 122.912 129.348 110.818 1.00 49.72  ? 234 TYR G HH   1 
ATOM   17794 N N    . PRO G  1 234 ? 118.096 130.101 114.164 1.00 49.36  ? 235 PRO G N    1 
ATOM   17795 C CA   . PRO G  1 234 ? 118.166 129.937 112.701 1.00 46.64  ? 235 PRO G CA   1 
ATOM   17796 C C    . PRO G  1 234 ? 116.844 130.046 111.949 1.00 48.69  ? 235 PRO G C    1 
ATOM   17797 O O    . PRO G  1 234 ? 116.788 129.687 110.781 1.00 59.68  ? 235 PRO G O    1 
ATOM   17798 C CB   . PRO G  1 234 ? 118.749 128.528 112.558 1.00 37.14  ? 235 PRO G CB   1 
ATOM   17799 C CG   . PRO G  1 234 ? 118.255 127.783 113.754 1.00 40.13  ? 235 PRO G CG   1 
ATOM   17800 C CD   . PRO G  1 234 ? 118.006 128.797 114.844 1.00 46.29  ? 235 PRO G CD   1 
ATOM   17801 H HA   . PRO G  1 234 ? 118.788 130.571 112.320 1.00 51.05  ? 235 PRO G HA   1 
ATOM   17802 H HB2  . PRO G  1 234 ? 118.422 128.120 111.740 1.00 48.07  ? 235 PRO G HB2  1 
ATOM   17803 H HB3  . PRO G  1 234 ? 119.717 128.574 112.555 1.00 49.08  ? 235 PRO G HB3  1 
ATOM   17804 H HG2  . PRO G  1 234 ? 117.431 127.323 113.530 1.00 48.87  ? 235 PRO G HG2  1 
ATOM   17805 H HG3  . PRO G  1 234 ? 118.930 127.145 114.036 1.00 48.72  ? 235 PRO G HG3  1 
ATOM   17806 H HD2  . PRO G  1 234 ? 117.120 128.675 115.218 1.00 49.01  ? 235 PRO G HD2  1 
ATOM   17807 H HD3  . PRO G  1 234 ? 118.691 128.727 115.527 1.00 50.16  ? 235 PRO G HD3  1 
ATOM   17808 N N    . CYS G  1 235 ? 115.773 130.538 112.562 1.00 62.72  ? 236 CYS G N    1 
ATOM   17809 C CA   . CYS G  1 235 ? 114.515 130.711 111.850 1.00 63.00  ? 236 CYS G CA   1 
ATOM   17810 C C    . CYS G  1 235 ? 114.652 131.787 110.779 1.00 65.66  ? 236 CYS G C    1 
ATOM   17811 O O    . CYS G  1 235 ? 115.202 132.864 111.025 1.00 74.91  ? 236 CYS G O    1 
ATOM   17812 C CB   . CYS G  1 235 ? 113.399 131.054 112.836 1.00 53.48  ? 236 CYS G CB   1 
ATOM   17813 S SG   . CYS G  1 235 ? 113.399 130.004 114.322 1.00 75.14  ? 236 CYS G SG   1 
ATOM   17814 H H    . CYS G  1 235 ? 115.750 130.780 113.388 1.00 61.38  ? 236 CYS G H    1 
ATOM   17815 H HA   . CYS G  1 235 ? 114.283 129.878 111.410 1.00 61.91  ? 236 CYS G HA   1 
ATOM   17816 H HB2  . CYS G  1 235 ? 113.508 131.974 113.124 1.00 60.05  ? 236 CYS G HB2  1 
ATOM   17817 H HB3  . CYS G  1 235 ? 112.542 130.947 112.392 1.00 61.86  ? 236 CYS G HB3  1 
ATOM   17818 N N    . ILE G  1 236 ? 114.157 131.481 109.583 1.00 61.11  ? 237 ILE G N    1 
ATOM   17819 C CA   . ILE G  1 236 ? 114.112 132.434 108.477 1.00 62.42  ? 237 ILE G CA   1 
ATOM   17820 C C    . ILE G  1 236 ? 112.943 133.391 108.670 1.00 63.83  ? 237 ILE G C    1 
ATOM   17821 O O    . ILE G  1 236 ? 111.794 132.967 108.836 1.00 65.59  ? 237 ILE G O    1 
ATOM   17822 C CB   . ILE G  1 236 ? 114.016 131.704 107.129 1.00 62.13  ? 237 ILE G CB   1 
ATOM   17823 C CG1  . ILE G  1 236 ? 115.143 130.680 106.990 1.00 58.25  ? 237 ILE G CG1  1 
ATOM   17824 C CG2  . ILE G  1 236 ? 114.092 132.704 105.987 1.00 64.85  ? 237 ILE G CG2  1 
ATOM   17825 C CD1  . ILE G  1 236 ? 115.053 129.828 105.746 1.00 60.24  ? 237 ILE G CD1  1 
ATOM   17826 H H    . ILE G  1 236 ? 113.831 130.710 109.383 1.00 60.70  ? 237 ILE G H    1 
ATOM   17827 H HA   . ILE G  1 236 ? 114.930 132.956 108.478 1.00 60.87  ? 237 ILE G HA   1 
ATOM   17828 H HB   . ILE G  1 236 ? 113.166 131.239 107.083 1.00 62.42  ? 237 ILE G HB   1 
ATOM   17829 H HG12 . ILE G  1 236 ? 115.991 131.149 106.967 1.00 61.10  ? 237 ILE G HG12 1 
ATOM   17830 H HG13 . ILE G  1 236 ? 115.124 130.081 107.753 1.00 61.05  ? 237 ILE G HG13 1 
ATOM   17831 H HG21 . ILE G  1 236 ? 113.316 132.589 105.417 1.00 62.27  ? 237 ILE G HG21 1 
ATOM   17832 H HG22 . ILE G  1 236 ? 114.107 133.603 106.348 1.00 61.78  ? 237 ILE G HG22 1 
ATOM   17833 H HG23 . ILE G  1 236 ? 114.901 132.544 105.479 1.00 62.37  ? 237 ILE G HG23 1 
ATOM   17834 H HD11 . ILE G  1 236 ? 115.908 129.396 105.598 1.00 61.39  ? 237 ILE G HD11 1 
ATOM   17835 H HD12 . ILE G  1 236 ? 114.363 129.159 105.875 1.00 62.19  ? 237 ILE G HD12 1 
ATOM   17836 H HD13 . ILE G  1 236 ? 114.831 130.386 104.985 1.00 61.80  ? 237 ILE G HD13 1 
ATOM   17837 N N    . LYS G  1 237 ? 113.237 134.689 108.604 1.00 67.65  ? 238 LYS G N    1 
ATOM   17838 C CA   . LYS G  1 237 ? 112.282 135.759 108.872 1.00 65.18  ? 238 LYS G CA   1 
ATOM   17839 C C    . LYS G  1 237 ? 111.406 135.467 110.091 1.00 68.80  ? 238 LYS G C    1 
ATOM   17840 O O    . LYS G  1 237 ? 111.919 134.978 111.101 1.00 77.81  ? 238 LYS G O    1 
ATOM   17841 C CB   . LYS G  1 237 ? 111.452 136.001 107.610 1.00 66.35  ? 238 LYS G CB   1 
ATOM   17842 C CG   . LYS G  1 237 ? 112.247 136.717 106.523 1.00 70.28  ? 238 LYS G CG   1 
ATOM   17843 C CD   . LYS G  1 237 ? 111.623 136.586 105.145 1.00 71.43  ? 238 LYS G CD   1 
ATOM   17844 C CE   . LYS G  1 237 ? 111.521 135.140 104.697 1.00 72.28  ? 238 LYS G CE   1 
ATOM   17845 N NZ   . LYS G  1 237 ? 112.104 134.960 103.345 1.00 66.78  ? 238 LYS G NZ   1 
ATOM   17846 H H    . LYS G  1 237 ? 114.018 134.984 108.398 1.00 67.33  ? 238 LYS G H    1 
ATOM   17847 H HA   . LYS G  1 237 ? 112.776 136.574 109.056 1.00 66.67  ? 238 LYS G HA   1 
ATOM   17848 H HB2  . LYS G  1 237 ? 111.146 135.147 107.269 1.00 66.33  ? 238 LYS G HB2  1 
ATOM   17849 H HB3  . LYS G  1 237 ? 110.696 136.570 107.812 1.00 67.47  ? 238 LYS G HB3  1 
ATOM   17850 H HG2  . LYS G  1 237 ? 112.297 137.661 106.740 1.00 67.13  ? 238 LYS G HG2  1 
ATOM   17851 H HG3  . LYS G  1 237 ? 113.140 136.339 106.483 1.00 68.24  ? 238 LYS G HG3  1 
ATOM   17852 H HD2  . LYS G  1 237 ? 110.731 136.965 105.161 1.00 68.25  ? 238 LYS G HD2  1 
ATOM   17853 H HD3  . LYS G  1 237 ? 112.176 137.059 104.503 1.00 67.02  ? 238 LYS G HD3  1 
ATOM   17854 H HE2  . LYS G  1 237 ? 112.009 134.572 105.314 1.00 66.92  ? 238 LYS G HE2  1 
ATOM   17855 H HE3  . LYS G  1 237 ? 110.588 134.879 104.663 1.00 68.18  ? 238 LYS G HE3  1 
ATOM   17856 H HZ1  . LYS G  1 237 ? 111.997 134.117 103.075 1.00 67.60  ? 238 LYS G HZ1  1 
ATOM   17857 H HZ2  . LYS G  1 237 ? 111.701 135.502 102.766 1.00 66.90  ? 238 LYS G HZ2  1 
ATOM   17858 H HZ3  . LYS G  1 237 ? 112.974 135.150 103.364 1.00 67.44  ? 238 LYS G HZ3  1 
ATOM   17859 N N    . GLU G  1 238 ? 110.106 135.752 110.035 1.00 64.22  ? 239 GLU G N    1 
ATOM   17860 C CA   . GLU G  1 238 ? 109.211 135.507 111.159 1.00 60.37  ? 239 GLU G CA   1 
ATOM   17861 C C    . GLU G  1 238 ? 108.326 134.281 110.955 1.00 64.75  ? 239 GLU G C    1 
ATOM   17862 O O    . GLU G  1 238 ? 107.775 134.070 109.872 1.00 69.98  ? 239 GLU G O    1 
ATOM   17863 C CB   . GLU G  1 238 ? 108.346 136.749 111.378 1.00 56.08  ? 239 GLU G CB   1 
ATOM   17864 C CG   . GLU G  1 238 ? 107.163 136.575 112.298 1.00 64.57  ? 239 GLU G CG   1 
ATOM   17865 C CD   . GLU G  1 238 ? 106.439 137.880 112.531 1.00 72.56  ? 239 GLU G CD   1 
ATOM   17866 O OE1  . GLU G  1 238 ? 107.098 138.861 112.933 1.00 72.58  ? 239 GLU G OE1  1 
ATOM   17867 O OE2  . GLU G  1 238 ? 105.213 137.932 112.301 1.00 74.85  ? 239 GLU G OE2  1 
ATOM   17868 H H    . GLU G  1 238 ? 109.706 136.092 109.357 1.00 65.78  ? 239 GLU G H    1 
ATOM   17869 H HA   . GLU G  1 238 ? 109.738 135.366 111.959 1.00 65.91  ? 239 GLU G HA   1 
ATOM   17870 H HB2  . GLU G  1 238 ? 108.904 137.447 111.755 1.00 65.21  ? 239 GLU G HB2  1 
ATOM   17871 H HB3  . GLU G  1 238 ? 108.004 137.038 110.519 1.00 64.98  ? 239 GLU G HB3  1 
ATOM   17872 H HG2  . GLU G  1 238 ? 106.533 135.951 111.906 1.00 66.49  ? 239 GLU G HG2  1 
ATOM   17873 H HG3  . GLU G  1 238 ? 107.472 136.243 113.157 1.00 66.08  ? 239 GLU G HG3  1 
ATOM   17874 N N    . VAL G  1 239 ? 108.195 133.478 112.016 1.00 56.93  ? 240 VAL G N    1 
ATOM   17875 C CA   . VAL G  1 239 ? 107.431 132.235 112.017 1.00 59.81  ? 240 VAL G CA   1 
ATOM   17876 C C    . VAL G  1 239 ? 106.376 132.288 113.122 1.00 58.47  ? 240 VAL G C    1 
ATOM   17877 O O    . VAL G  1 239 ? 106.471 133.073 114.066 1.00 59.06  ? 240 VAL G O    1 
ATOM   17878 C CB   . VAL G  1 239 ? 108.331 130.990 112.181 1.00 50.44  ? 240 VAL G CB   1 
ATOM   17879 C CG1  . VAL G  1 239 ? 109.335 130.902 111.045 1.00 51.93  ? 240 VAL G CG1  1 
ATOM   17880 C CG2  . VAL G  1 239 ? 109.049 131.002 113.514 1.00 57.78  ? 240 VAL G CG2  1 
ATOM   17881 H H    . VAL G  1 239 ? 108.559 133.645 112.778 1.00 59.02  ? 240 VAL G H    1 
ATOM   17882 H HA   . VAL G  1 239 ? 106.966 132.154 111.170 1.00 58.76  ? 240 VAL G HA   1 
ATOM   17883 H HB   . VAL G  1 239 ? 107.776 130.195 112.149 1.00 56.25  ? 240 VAL G HB   1 
ATOM   17884 H HG11 . VAL G  1 239 ? 110.070 130.330 111.317 1.00 57.78  ? 240 VAL G HG11 1 
ATOM   17885 H HG12 . VAL G  1 239 ? 108.897 130.526 110.266 1.00 57.30  ? 240 VAL G HG12 1 
ATOM   17886 H HG13 . VAL G  1 239 ? 109.667 131.790 110.840 1.00 57.78  ? 240 VAL G HG13 1 
ATOM   17887 H HG21 . VAL G  1 239 ? 109.463 130.137 113.653 1.00 57.91  ? 240 VAL G HG21 1 
ATOM   17888 H HG22 . VAL G  1 239 ? 109.730 131.693 113.496 1.00 58.44  ? 240 VAL G HG22 1 
ATOM   17889 H HG23 . VAL G  1 239 ? 108.417 131.183 114.227 1.00 58.39  ? 240 VAL G HG23 1 
ATOM   17890 N N    . GLU G  1 240 ? 105.356 131.441 112.985 1.00 54.42  ? 241 GLU G N    1 
ATOM   17891 C CA   . GLU G  1 240 ? 104.257 131.339 113.942 1.00 42.18  ? 241 GLU G CA   1 
ATOM   17892 C C    . GLU G  1 240 ? 104.320 130.009 114.688 1.00 43.46  ? 241 GLU G C    1 
ATOM   17893 O O    . GLU G  1 240 ? 104.476 128.954 114.068 1.00 44.98  ? 241 GLU G O    1 
ATOM   17894 C CB   . GLU G  1 240 ? 102.906 131.479 113.240 1.00 47.66  ? 241 GLU G CB   1 
ATOM   17895 C CG   . GLU G  1 240 ? 101.767 131.800 114.192 1.00 51.89  ? 241 GLU G CG   1 
ATOM   17896 C CD   . GLU G  1 240 ? 100.499 132.204 113.479 1.00 56.89  ? 241 GLU G CD   1 
ATOM   17897 O OE1  . GLU G  1 240 ? 99.733  131.309 113.072 1.00 59.47  ? 241 GLU G OE1  1 
ATOM   17898 O OE2  . GLU G  1 240 ? 100.260 133.419 113.329 1.00 63.44  ? 241 GLU G OE2  1 
ATOM   17899 H H    . GLU G  1 240 ? 105.277 130.899 112.321 1.00 54.06  ? 241 GLU G H    1 
ATOM   17900 H HA   . GLU G  1 240 ? 104.333 132.054 114.592 1.00 52.95  ? 241 GLU G HA   1 
ATOM   17901 H HB2  . GLU G  1 240 ? 102.963 132.197 112.591 1.00 53.55  ? 241 GLU G HB2  1 
ATOM   17902 H HB3  . GLU G  1 240 ? 102.696 130.645 112.793 1.00 51.83  ? 241 GLU G HB3  1 
ATOM   17903 H HG2  . GLU G  1 240 ? 101.571 131.014 114.726 1.00 52.86  ? 241 GLU G HG2  1 
ATOM   17904 H HG3  . GLU G  1 240 ? 102.034 132.534 114.767 1.00 53.04  ? 241 GLU G HG3  1 
ATOM   17905 N N    . CYS G  1 241 ? 104.189 130.068 116.017 1.00 37.93  ? 242 CYS G N    1 
ATOM   17906 C CA   . CYS G  1 241 ? 104.259 128.905 116.898 1.00 37.25  ? 242 CYS G CA   1 
ATOM   17907 C C    . CYS G  1 241 ? 103.020 128.855 117.789 1.00 34.59  ? 242 CYS G C    1 
ATOM   17908 O O    . CYS G  1 241 ? 102.319 129.852 117.961 1.00 39.70  ? 242 CYS G O    1 
ATOM   17909 C CB   . CYS G  1 241 ? 105.533 128.928 117.759 1.00 48.34  ? 242 CYS G CB   1 
ATOM   17910 S SG   . CYS G  1 241 ? 107.087 129.031 116.824 1.00 60.88  ? 242 CYS G SG   1 
ATOM   17911 H H    . CYS G  1 241 ? 104.056 130.803 116.444 1.00 48.93  ? 242 CYS G H    1 
ATOM   17912 H HA   . CYS G  1 241 ? 104.276 128.098 116.361 1.00 48.00  ? 242 CYS G HA   1 
ATOM   17913 H HB2  . CYS G  1 241 ? 105.495 129.699 118.346 1.00 48.35  ? 242 CYS G HB2  1 
ATOM   17914 H HB3  . CYS G  1 241 ? 105.563 128.116 118.289 1.00 48.15  ? 242 CYS G HB3  1 
ATOM   17915 N N    . TYR G  1 242 ? 102.762 127.677 118.369 1.00 35.23  ? 243 TYR G N    1 
ATOM   17916 C CA   . TYR G  1 242 ? 101.509 127.380 119.062 1.00 37.34  ? 243 TYR G CA   1 
ATOM   17917 C C    . TYR G  1 242 ? 101.778 126.782 120.437 1.00 41.80  ? 243 TYR G C    1 
ATOM   17918 O O    . TYR G  1 242 ? 102.584 125.859 120.571 1.00 47.61  ? 243 TYR G O    1 
ATOM   17919 C CB   . TYR G  1 242 ? 100.642 126.424 118.231 1.00 33.37  ? 243 TYR G CB   1 
ATOM   17920 C CG   . TYR G  1 242 ? 100.509 126.835 116.781 1.00 36.32  ? 243 TYR G CG   1 
ATOM   17921 C CD1  . TYR G  1 242 ? 99.584  127.794 116.396 1.00 37.42  ? 243 TYR G CD1  1 
ATOM   17922 C CD2  . TYR G  1 242 ? 101.325 126.288 115.805 1.00 34.61  ? 243 TYR G CD2  1 
ATOM   17923 C CE1  . TYR G  1 242 ? 99.467  128.186 115.084 1.00 37.43  ? 243 TYR G CE1  1 
ATOM   17924 C CE2  . TYR G  1 242 ? 101.215 126.673 114.489 1.00 38.95  ? 243 TYR G CE2  1 
ATOM   17925 C CZ   . TYR G  1 242 ? 100.285 127.625 114.135 1.00 40.21  ? 243 TYR G CZ   1 
ATOM   17926 O OH   . TYR G  1 242 ? 100.164 128.012 112.825 1.00 30.13  ? 243 TYR G OH   1 
ATOM   17927 H H    . TYR G  1 242 ? 103.313 127.017 118.368 1.00 43.26  ? 243 TYR G H    1 
ATOM   17928 H HA   . TYR G  1 242 ? 101.011 128.204 119.185 1.00 43.70  ? 243 TYR G HA   1 
ATOM   17929 H HB2  . TYR G  1 242 ? 101.037 125.538 118.255 1.00 41.90  ? 243 TYR G HB2  1 
ATOM   17930 H HB3  . TYR G  1 242 ? 99.751  126.397 118.612 1.00 42.30  ? 243 TYR G HB3  1 
ATOM   17931 H HD1  . TYR G  1 242 ? 99.035  128.184 117.039 1.00 41.46  ? 243 TYR G HD1  1 
ATOM   17932 H HD2  . TYR G  1 242 ? 101.956 125.646 116.042 1.00 42.87  ? 243 TYR G HD2  1 
ATOM   17933 H HE1  . TYR G  1 242 ? 98.841  128.831 114.840 1.00 41.90  ? 243 TYR G HE1  1 
ATOM   17934 H HE2  . TYR G  1 242 ? 101.764 126.292 113.841 1.00 43.25  ? 243 TYR G HE2  1 
ATOM   17935 H HH   . TYR G  1 242 ? 99.801  128.768 112.781 1.00 40.64  ? 243 TYR G HH   1 
ATOM   17936 N N    . VAL G  1 243 ? 101.066 127.302 121.454 1.00 47.55  ? 244 VAL G N    1 
ATOM   17937 C CA   . VAL G  1 243 ? 101.297 127.016 122.870 1.00 39.87  ? 244 VAL G CA   1 
ATOM   17938 C C    . VAL G  1 243 ? 100.332 125.949 123.381 1.00 49.24  ? 244 VAL G C    1 
ATOM   17939 O O    . VAL G  1 243 ? 99.229  125.766 122.858 1.00 50.68  ? 244 VAL G O    1 
ATOM   17940 C CB   . VAL G  1 243 ? 101.162 128.317 123.693 1.00 39.31  ? 244 VAL G CB   1 
ATOM   17941 C CG1  . VAL G  1 243 ? 101.407 128.064 125.165 1.00 41.37  ? 244 VAL G CG1  1 
ATOM   17942 C CG2  . VAL G  1 243 ? 102.111 129.380 123.173 1.00 44.95  ? 244 VAL G CG2  1 
ATOM   17943 H H    . VAL G  1 243 ? 100.414 127.849 121.332 1.00 47.55  ? 244 VAL G H    1 
ATOM   17944 H HA   . VAL G  1 243 ? 102.200 126.681 122.981 1.00 45.25  ? 244 VAL G HA   1 
ATOM   17945 H HB   . VAL G  1 243 ? 100.258 128.653 123.596 1.00 46.51  ? 244 VAL G HB   1 
ATOM   17946 H HG11 . VAL G  1 243 ? 101.714 128.886 125.576 1.00 46.24  ? 244 VAL G HG11 1 
ATOM   17947 H HG12 . VAL G  1 243 ? 100.577 127.776 125.579 1.00 46.48  ? 244 VAL G HG12 1 
ATOM   17948 H HG13 . VAL G  1 243 ? 102.083 127.375 125.262 1.00 46.76  ? 244 VAL G HG13 1 
ATOM   17949 H HG21 . VAL G  1 243 ? 101.930 130.212 123.636 1.00 45.55  ? 244 VAL G HG21 1 
ATOM   17950 H HG22 . VAL G  1 243 ? 103.023 129.099 123.342 1.00 48.16  ? 244 VAL G HG22 1 
ATOM   17951 H HG23 . VAL G  1 243 ? 101.973 129.496 122.219 1.00 45.83  ? 244 VAL G HG23 1 
ATOM   17952 N N    . SER G  1 244 ? 100.766 125.233 124.421 1.00 52.09  ? 245 SER G N    1 
ATOM   17953 C CA   . SER G  1 244 ? 99.973  124.229 125.123 1.00 36.85  ? 245 SER G CA   1 
ATOM   17954 C C    . SER G  1 244 ? 99.300  124.790 126.380 1.00 55.41  ? 245 SER G C    1 
ATOM   17955 O O    . SER G  1 244 ? 99.926  125.505 127.166 1.00 62.45  ? 245 SER G O    1 
ATOM   17956 C CB   . SER G  1 244 ? 100.869 123.043 125.490 1.00 40.23  ? 245 SER G CB   1 
ATOM   17957 O OG   . SER G  1 244 ? 100.211 122.125 126.340 1.00 63.40  ? 245 SER G OG   1 
ATOM   17958 H H    . SER G  1 244 ? 101.557 125.317 124.748 1.00 52.09  ? 245 SER G H    1 
ATOM   17959 H HA   . SER G  1 244 ? 99.276  123.907 124.529 1.00 49.91  ? 245 SER G HA   1 
ATOM   17960 H HB2  . SER G  1 244 ? 101.128 122.582 124.677 1.00 50.05  ? 245 SER G HB2  1 
ATOM   17961 H HB3  . SER G  1 244 ? 101.658 123.377 125.944 1.00 50.94  ? 245 SER G HB3  1 
ATOM   17962 H HG   . SER G  1 244 ? 100.769 121.598 126.682 1.00 52.28  ? 245 SER G HG   1 
ATOM   17963 N N    . ARG G  1 245 ? 98.021  124.442 126.559 1.00 41.97  ? 246 ARG G N    1 
ATOM   17964 C CA   . ARG G  1 245 ? 97.227  124.770 127.743 1.00 38.32  ? 246 ARG G CA   1 
ATOM   17965 C C    . ARG G  1 245 ? 97.229  126.240 128.182 1.00 51.48  ? 246 ARG G C    1 
ATOM   17966 O O    . ARG G  1 245 ? 97.424  126.542 129.363 1.00 62.63  ? 246 ARG G O    1 
ATOM   17967 C CB   . ARG G  1 245 ? 97.650  123.890 128.911 1.00 45.88  ? 246 ARG G CB   1 
ATOM   17968 C CG   . ARG G  1 245 ? 97.549  122.389 128.686 1.00 45.17  ? 246 ARG G CG   1 
ATOM   17969 C CD   . ARG G  1 245 ? 98.077  121.647 129.903 1.00 55.53  ? 246 ARG G CD   1 
ATOM   17970 N NE   . ARG G  1 245 ? 98.382  120.245 129.643 1.00 58.74  ? 246 ARG G NE   1 
ATOM   17971 C CZ   . ARG G  1 245 ? 97.578  119.228 129.930 1.00 54.52  ? 246 ARG G CZ   1 
ATOM   17972 N NH1  . ARG G  1 245 ? 96.388  119.415 130.474 1.00 45.28  ? 246 ARG G NH1  1 
ATOM   17973 N NH2  . ARG G  1 245 ? 97.977  117.989 129.659 1.00 49.23  ? 246 ARG G NH2  1 
ATOM   17974 H H    . ARG G  1 245 ? 97.574  123.994 125.976 1.00 50.16  ? 246 ARG G H    1 
ATOM   17975 H HA   . ARG G  1 245 ? 96.305  124.544 127.546 1.00 51.26  ? 246 ARG G HA   1 
ATOM   17976 H HB2  . ARG G  1 245 ? 98.575  124.089 129.125 1.00 53.05  ? 246 ARG G HB2  1 
ATOM   17977 H HB3  . ARG G  1 245 ? 97.090  124.104 129.672 1.00 52.41  ? 246 ARG G HB3  1 
ATOM   17978 H HG2  . ARG G  1 245 ? 96.620  122.143 128.554 1.00 52.53  ? 246 ARG G HG2  1 
ATOM   17979 H HG3  . ARG G  1 245 ? 98.082  122.138 127.915 1.00 51.24  ? 246 ARG G HG3  1 
ATOM   17980 H HD2  . ARG G  1 245 ? 98.899  122.075 130.192 1.00 53.36  ? 246 ARG G HD2  1 
ATOM   17981 H HD3  . ARG G  1 245 ? 97.421  121.698 130.615 1.00 52.86  ? 246 ARG G HD3  1 
ATOM   17982 H HE   . ARG G  1 245 ? 99.121  120.066 129.239 1.00 53.60  ? 246 ARG G HE   1 
ATOM   17983 H HH11 . ARG G  1 245 ? 96.109  120.208 130.655 1.00 52.12  ? 246 ARG G HH11 1 
ATOM   17984 H HH12 . ARG G  1 245 ? 95.884  118.738 130.641 1.00 51.02  ? 246 ARG G HH12 1 
ATOM   17985 H HH21 . ARG G  1 245 ? 98.748  117.855 129.302 1.00 52.98  ? 246 ARG G HH21 1 
ATOM   17986 H HH22 . ARG G  1 245 ? 97.462  117.324 129.832 1.00 51.18  ? 246 ARG G HH22 1 
ATOM   17987 N N    . PRO G  1 246 ? 96.898  127.168 127.278 1.00 52.43  ? 247 PRO G N    1 
ATOM   17988 C CA   . PRO G  1 246 ? 96.973  128.586 127.659 1.00 48.37  ? 247 PRO G CA   1 
ATOM   17989 C C    . PRO G  1 246 ? 95.916  128.996 128.671 1.00 52.54  ? 247 PRO G C    1 
ATOM   17990 O O    . PRO G  1 246 ? 96.200  129.820 129.548 1.00 66.09  ? 247 PRO G O    1 
ATOM   17991 C CB   . PRO G  1 246 ? 96.800  129.324 126.324 1.00 41.15  ? 247 PRO G CB   1 
ATOM   17992 C CG   . PRO G  1 246 ? 96.308  128.321 125.354 1.00 33.37  ? 247 PRO G CG   1 
ATOM   17993 C CD   . PRO G  1 246 ? 96.744  126.987 125.826 1.00 35.55  ? 247 PRO G CD   1 
ATOM   17994 H HA   . PRO G  1 246 ? 97.852  128.786 128.021 1.00 49.86  ? 247 PRO G HA   1 
ATOM   17995 H HB2  . PRO G  1 246 ? 96.157  130.041 126.432 1.00 48.96  ? 247 PRO G HB2  1 
ATOM   17996 H HB3  . PRO G  1 246 ? 97.658  129.678 126.038 1.00 50.91  ? 247 PRO G HB3  1 
ATOM   17997 H HG2  . PRO G  1 246 ? 95.339  128.363 125.311 1.00 49.04  ? 247 PRO G HG2  1 
ATOM   17998 H HG3  . PRO G  1 246 ? 96.689  128.507 124.481 1.00 47.94  ? 247 PRO G HG3  1 
ATOM   17999 H HD2  . PRO G  1 246 ? 96.063  126.323 125.639 1.00 49.35  ? 247 PRO G HD2  1 
ATOM   18000 H HD3  . PRO G  1 246 ? 97.592  126.749 125.421 1.00 48.15  ? 247 PRO G HD3  1 
ATOM   18001 N N    . THR G  1 247 ? 94.699  128.448 128.580 1.00 47.58  ? 248 THR G N    1 
ATOM   18002 C CA   . THR G  1 247 ? 93.632  128.858 129.490 1.00 50.63  ? 248 THR G CA   1 
ATOM   18003 C C    . THR G  1 247 ? 93.926  128.425 130.923 1.00 54.94  ? 248 THR G C    1 
ATOM   18004 O O    . THR G  1 247 ? 93.769  129.208 131.870 1.00 59.20  ? 248 THR G O    1 
ATOM   18005 C CB   . THR G  1 247 ? 92.302  128.272 129.018 1.00 49.63  ? 248 THR G CB   1 
ATOM   18006 O OG1  . THR G  1 247 ? 92.089  128.610 127.644 1.00 47.10  ? 248 THR G OG1  1 
ATOM   18007 C CG2  . THR G  1 247 ? 91.148  128.805 129.845 1.00 47.89  ? 248 THR G CG2  1 
ATOM   18008 H H    . THR G  1 247 ? 94.471  127.849 128.007 1.00 51.89  ? 248 THR G H    1 
ATOM   18009 H HA   . THR G  1 247 ? 93.559  129.826 129.475 1.00 54.12  ? 248 THR G HA   1 
ATOM   18010 H HB   . THR G  1 247 ? 92.328  127.306 129.111 1.00 54.53  ? 248 THR G HB   1 
ATOM   18011 H HG1  . THR G  1 247 ? 91.316  128.381 127.409 1.00 53.34  ? 248 THR G HG1  1 
ATOM   18012 H HG21 . THR G  1 247 ? 90.850  128.127 130.472 1.00 53.66  ? 248 THR G HG21 1 
ATOM   18013 H HG22 . THR G  1 247 ? 91.426  129.592 130.339 1.00 51.86  ? 248 THR G HG22 1 
ATOM   18014 H HG23 . THR G  1 247 ? 90.408  129.044 129.265 1.00 53.15  ? 248 THR G HG23 1 
ATOM   18015 N N    . GLU G  1 248 ? 94.343  127.170 131.099 1.00 53.03  ? 249 GLU G N    1 
ATOM   18016 C CA   . GLU G  1 248 ? 94.712  126.682 132.422 1.00 47.84  ? 249 GLU G CA   1 
ATOM   18017 C C    . GLU G  1 248 ? 95.878  127.475 132.997 1.00 54.49  ? 249 GLU G C    1 
ATOM   18018 O O    . GLU G  1 248 ? 95.882  127.820 134.189 1.00 61.87  ? 249 GLU G O    1 
ATOM   18019 C CB   . GLU G  1 248 ? 95.035  125.191 132.353 1.00 48.87  ? 249 GLU G CB   1 
ATOM   18020 C CG   . GLU G  1 248 ? 95.037  124.497 133.703 1.00 54.81  ? 249 GLU G CG   1 
ATOM   18021 C CD   . GLU G  1 248 ? 94.706  123.021 133.605 1.00 65.65  ? 249 GLU G CD   1 
ATOM   18022 O OE1  . GLU G  1 248 ? 95.362  122.311 132.819 1.00 70.05  ? 249 GLU G OE1  1 
ATOM   18023 O OE2  . GLU G  1 248 ? 93.790  122.566 134.317 1.00 62.72  ? 249 GLU G OE2  1 
ATOM   18024 H H    . GLU G  1 248 ? 94.416  126.586 130.472 1.00 56.85  ? 249 GLU G H    1 
ATOM   18025 H HA   . GLU G  1 248 ? 93.954  126.794 133.017 1.00 57.09  ? 249 GLU G HA   1 
ATOM   18026 H HB2  . GLU G  1 248 ? 94.369  124.754 131.799 1.00 57.11  ? 249 GLU G HB2  1 
ATOM   18027 H HB3  . GLU G  1 248 ? 95.914  125.080 131.958 1.00 57.25  ? 249 GLU G HB3  1 
ATOM   18028 H HG2  . GLU G  1 248 ? 95.919  124.581 134.101 1.00 58.42  ? 249 GLU G HG2  1 
ATOM   18029 H HG3  . GLU G  1 248 ? 94.375  124.913 134.276 1.00 57.50  ? 249 GLU G HG3  1 
ATOM   18030 N N    . LYS G  1 249 ? 96.870  127.795 132.162 1.00 50.69  ? 250 LYS G N    1 
ATOM   18031 C CA   . LYS G  1 249 ? 98.008  128.562 132.662 1.00 50.02  ? 250 LYS G CA   1 
ATOM   18032 C C    . LYS G  1 249 ? 97.608  129.983 133.064 1.00 52.65  ? 250 LYS G C    1 
ATOM   18033 O O    . LYS G  1 249 ? 98.100  130.511 134.072 1.00 49.70  ? 250 LYS G O    1 
ATOM   18034 C CB   . LYS G  1 249 ? 99.116  128.567 131.612 1.00 49.02  ? 250 LYS G CB   1 
ATOM   18035 C CG   . LYS G  1 249 ? 99.784  127.210 131.486 1.00 46.35  ? 250 LYS G CG   1 
ATOM   18036 C CD   . LYS G  1 249 ? 100.632 127.069 130.242 1.00 50.53  ? 250 LYS G CD   1 
ATOM   18037 C CE   . LYS G  1 249 ? 101.283 125.695 130.207 1.00 55.04  ? 250 LYS G CE   1 
ATOM   18038 N NZ   . LYS G  1 249 ? 101.779 125.317 128.862 1.00 54.32  ? 250 LYS G NZ   1 
ATOM   18039 H H    . LYS G  1 249 ? 96.907  127.589 131.328 1.00 53.37  ? 250 LYS G H    1 
ATOM   18040 H HA   . LYS G  1 249 ? 98.355  128.119 133.453 1.00 53.33  ? 250 LYS G HA   1 
ATOM   18041 H HB2  . LYS G  1 249 ? 98.735  128.797 130.749 1.00 52.11  ? 250 LYS G HB2  1 
ATOM   18042 H HB3  . LYS G  1 249 ? 99.791  129.216 131.863 1.00 54.03  ? 250 LYS G HB3  1 
ATOM   18043 H HG2  . LYS G  1 249 ? 100.361 127.073 132.254 1.00 52.82  ? 250 LYS G HG2  1 
ATOM   18044 H HG3  . LYS G  1 249 ? 99.100  126.523 131.460 1.00 52.73  ? 250 LYS G HG3  1 
ATOM   18045 H HD2  . LYS G  1 249 ? 100.072 127.163 129.456 1.00 52.63  ? 250 LYS G HD2  1 
ATOM   18046 H HD3  . LYS G  1 249 ? 101.330 127.742 130.245 1.00 53.23  ? 250 LYS G HD3  1 
ATOM   18047 H HE2  . LYS G  1 249 ? 102.038 125.691 130.816 1.00 54.72  ? 250 LYS G HE2  1 
ATOM   18048 H HE3  . LYS G  1 249 ? 100.632 125.032 130.484 1.00 53.14  ? 250 LYS G HE3  1 
ATOM   18049 H HZ1  . LYS G  1 249 ? 101.777 124.431 128.777 1.00 52.41  ? 250 LYS G HZ1  1 
ATOM   18050 H HZ2  . LYS G  1 249 ? 101.255 125.668 128.235 1.00 53.56  ? 250 LYS G HZ2  1 
ATOM   18051 H HZ3  . LYS G  1 249 ? 102.609 125.617 128.748 1.00 54.07  ? 250 LYS G HZ3  1 
ATOM   18052 N N    . THR G  1 250 ? 96.694  130.603 132.316 1.00 46.75  ? 251 THR G N    1 
ATOM   18053 C CA   . THR G  1 250 ? 96.164  131.908 132.702 1.00 46.62  ? 251 THR G CA   1 
ATOM   18054 C C    . THR G  1 250 ? 95.410  131.855 134.031 1.00 57.37  ? 251 THR G C    1 
ATOM   18055 O O    . THR G  1 250 ? 95.560  132.749 134.881 1.00 68.69  ? 251 THR G O    1 
ATOM   18056 C CB   . THR G  1 250 ? 95.242  132.420 131.597 1.00 37.71  ? 251 THR G CB   1 
ATOM   18057 O OG1  . THR G  1 250 ? 95.990  132.603 130.391 1.00 42.16  ? 251 THR G OG1  1 
ATOM   18058 C CG2  . THR G  1 250 ? 94.612  133.740 131.988 1.00 53.31  ? 251 THR G CG2  1 
ATOM   18059 H H    . THR G  1 250 ? 96.367  130.288 131.585 1.00 53.82  ? 251 THR G H    1 
ATOM   18060 H HA   . THR G  1 250 ? 96.899  132.534 132.798 1.00 54.39  ? 251 THR G HA   1 
ATOM   18061 H HB   . THR G  1 250 ? 94.534  131.776 131.444 1.00 52.89  ? 251 THR G HB   1 
ATOM   18062 H HG1  . THR G  1 250 ? 95.626  132.180 129.762 1.00 52.47  ? 251 THR G HG1  1 
ATOM   18063 H HG21 . THR G  1 250 ? 94.557  134.320 131.212 1.00 55.04  ? 251 THR G HG21 1 
ATOM   18064 H HG22 . THR G  1 250 ? 93.718  133.590 132.333 1.00 55.36  ? 251 THR G HG22 1 
ATOM   18065 H HG23 . THR G  1 250 ? 95.145  134.177 132.671 1.00 54.51  ? 251 THR G HG23 1 
ATOM   18066 N N    . VAL G  1 251 ? 94.593  130.820 134.230 1.00 53.49  ? 252 VAL G N    1 
ATOM   18067 C CA   . VAL G  1 251 ? 93.867  130.679 135.493 1.00 53.26  ? 252 VAL G CA   1 
ATOM   18068 C C    . VAL G  1 251 ? 94.847  130.574 136.659 1.00 58.05  ? 252 VAL G C    1 
ATOM   18069 O O    . VAL G  1 251 ? 94.676  131.220 137.704 1.00 61.18  ? 252 VAL G O    1 
ATOM   18070 C CB   . VAL G  1 251 ? 92.921  129.463 135.428 1.00 63.47  ? 252 VAL G CB   1 
ATOM   18071 C CG1  . VAL G  1 251 ? 92.274  129.165 136.789 1.00 62.22  ? 252 VAL G CG1  1 
ATOM   18072 C CG2  . VAL G  1 251 ? 91.851  129.671 134.366 1.00 62.47  ? 252 VAL G CG2  1 
ATOM   18073 H H    . VAL G  1 251 ? 94.445  130.193 133.661 1.00 60.03  ? 252 VAL G H    1 
ATOM   18074 H HA   . VAL G  1 251 ? 93.323  131.471 135.631 1.00 60.60  ? 252 VAL G HA   1 
ATOM   18075 H HB   . VAL G  1 251 ? 93.440  128.683 135.172 1.00 61.60  ? 252 VAL G HB   1 
ATOM   18076 H HG11 . VAL G  1 251 ? 91.320  129.327 136.728 1.00 62.03  ? 252 VAL G HG11 1 
ATOM   18077 H HG12 . VAL G  1 251 ? 92.430  128.233 137.006 1.00 61.04  ? 252 VAL G HG12 1 
ATOM   18078 H HG13 . VAL G  1 251 ? 92.653  129.727 137.479 1.00 61.29  ? 252 VAL G HG13 1 
ATOM   18079 H HG21 . VAL G  1 251 ? 91.523  128.805 134.078 1.00 61.96  ? 252 VAL G HG21 1 
ATOM   18080 H HG22 . VAL G  1 251 ? 91.123  130.190 134.744 1.00 61.73  ? 252 VAL G HG22 1 
ATOM   18081 H HG23 . VAL G  1 251 ? 92.234  130.147 133.614 1.00 60.35  ? 252 VAL G HG23 1 
ATOM   18082 N N    . PHE G  1 252 ? 95.881  129.745 136.500 1.00 61.28  ? 253 PHE G N    1 
ATOM   18083 C CA   . PHE G  1 252 ? 96.899  129.603 137.540 1.00 57.11  ? 253 PHE G CA   1 
ATOM   18084 C C    . PHE G  1 252 ? 97.596  130.930 137.849 1.00 59.74  ? 253 PHE G C    1 
ATOM   18085 O O    . PHE G  1 252 ? 97.790  131.288 139.020 1.00 66.65  ? 253 PHE G O    1 
ATOM   18086 C CB   . PHE G  1 252 ? 97.921  128.553 137.104 1.00 59.60  ? 253 PHE G CB   1 
ATOM   18087 C CG   . PHE G  1 252 ? 98.479  127.737 138.229 1.00 64.19  ? 253 PHE G CG   1 
ATOM   18088 C CD1  . PHE G  1 252 ? 98.969  128.343 139.372 1.00 70.66  ? 253 PHE G CD1  1 
ATOM   18089 C CD2  . PHE G  1 252 ? 98.562  126.362 138.121 1.00 63.40  ? 253 PHE G CD2  1 
ATOM   18090 C CE1  . PHE G  1 252 ? 99.498  127.588 140.400 1.00 68.97  ? 253 PHE G CE1  1 
ATOM   18091 C CE2  . PHE G  1 252 ? 99.093  125.603 139.145 1.00 66.28  ? 253 PHE G CE2  1 
ATOM   18092 C CZ   . PHE G  1 252 ? 99.557  126.218 140.286 1.00 65.18  ? 253 PHE G CZ   1 
ATOM   18093 H H    . PHE G  1 252 ? 96.013  129.259 135.803 1.00 63.68  ? 253 PHE G H    1 
ATOM   18094 H HA   . PHE G  1 252 ? 96.477  129.290 138.355 1.00 63.36  ? 253 PHE G HA   1 
ATOM   18095 H HB2  . PHE G  1 252 ? 97.493  127.943 136.484 1.00 63.66  ? 253 PHE G HB2  1 
ATOM   18096 H HB3  . PHE G  1 252 ? 98.661  129.002 136.665 1.00 64.15  ? 253 PHE G HB3  1 
ATOM   18097 H HD1  . PHE G  1 252 ? 98.935  129.269 139.452 1.00 65.10  ? 253 PHE G HD1  1 
ATOM   18098 H HD2  . PHE G  1 252 ? 98.251  125.942 137.352 1.00 63.77  ? 253 PHE G HD2  1 
ATOM   18099 H HE1  . PHE G  1 252 ? 99.813  128.004 141.170 1.00 65.06  ? 253 PHE G HE1  1 
ATOM   18100 H HE2  . PHE G  1 252 ? 99.128  124.677 139.068 1.00 65.19  ? 253 PHE G HE2  1 
ATOM   18101 H HZ   . PHE G  1 252 ? 99.917  125.708 140.976 1.00 64.97  ? 253 PHE G HZ   1 
ATOM   18102 N N    . LEU G  1 253 ? 97.993  131.667 136.807 1.00 54.93  ? 254 LEU G N    1 
ATOM   18103 C CA   . LEU G  1 253 ? 98.580  132.993 137.000 1.00 55.32  ? 254 LEU G CA   1 
ATOM   18104 C C    . LEU G  1 253 ? 97.699  133.894 137.862 1.00 59.56  ? 254 LEU G C    1 
ATOM   18105 O O    . LEU G  1 253 ? 98.167  134.499 138.841 1.00 66.27  ? 254 LEU G O    1 
ATOM   18106 C CB   . LEU G  1 253 ? 98.821  133.651 135.640 1.00 49.54  ? 254 LEU G CB   1 
ATOM   18107 C CG   . LEU G  1 253 ? 100.256 133.772 135.125 1.00 68.24  ? 254 LEU G CG   1 
ATOM   18108 C CD1  . LEU G  1 253 ? 100.257 134.471 133.776 1.00 62.56  ? 254 LEU G CD1  1 
ATOM   18109 C CD2  . LEU G  1 253 ? 101.135 134.515 136.123 1.00 67.36  ? 254 LEU G CD2  1 
ATOM   18110 H H    . LEU G  1 253 ? 97.932  131.421 135.985 1.00 61.12  ? 254 LEU G H    1 
ATOM   18111 H HA   . LEU G  1 253 ? 99.436  132.894 137.447 1.00 62.14  ? 254 LEU G HA   1 
ATOM   18112 H HB2  . LEU G  1 253 ? 98.330  133.146 134.973 1.00 59.81  ? 254 LEU G HB2  1 
ATOM   18113 H HB3  . LEU G  1 253 ? 98.462  134.550 135.679 1.00 60.07  ? 254 LEU G HB3  1 
ATOM   18114 H HG   . LEU G  1 253 ? 100.626 132.884 135.004 1.00 63.67  ? 254 LEU G HG   1 
ATOM   18115 H HD11 . LEU G  1 253 ? 101.138 134.836 133.598 1.00 63.03  ? 254 LEU G HD11 1 
ATOM   18116 H HD12 . LEU G  1 253 ? 100.027 133.824 133.090 1.00 61.05  ? 254 LEU G HD12 1 
ATOM   18117 H HD13 . LEU G  1 253 ? 99.597  135.183 133.787 1.00 61.28  ? 254 LEU G HD13 1 
ATOM   18118 H HD21 . LEU G  1 253 ? 101.763 135.078 135.646 1.00 61.88  ? 254 LEU G HD21 1 
ATOM   18119 H HD22 . LEU G  1 253 ? 100.570 135.059 136.694 1.00 62.59  ? 254 LEU G HD22 1 
ATOM   18120 H HD23 . LEU G  1 253 ? 101.618 133.867 136.660 1.00 62.61  ? 254 LEU G HD23 1 
ATOM   18121 N N    . VAL G  1 254 ? 96.418  134.002 137.505 1.00 57.20  ? 255 VAL G N    1 
ATOM   18122 C CA   . VAL G  1 254 ? 95.535  134.921 138.222 1.00 57.73  ? 255 VAL G CA   1 
ATOM   18123 C C    . VAL G  1 254 ? 95.365  134.491 139.677 1.00 66.32  ? 255 VAL G C    1 
ATOM   18124 O O    . VAL G  1 254 ? 95.396  135.323 140.599 1.00 68.01  ? 255 VAL G O    1 
ATOM   18125 C CB   . VAL G  1 254 ? 94.180  135.022 137.498 1.00 61.90  ? 255 VAL G CB   1 
ATOM   18126 C CG1  . VAL G  1 254 ? 93.196  135.859 138.304 1.00 67.60  ? 255 VAL G CG1  1 
ATOM   18127 C CG2  . VAL G  1 254 ? 94.367  135.607 136.111 1.00 57.94  ? 255 VAL G CG2  1 
ATOM   18128 H H    . VAL G  1 254 ? 96.043  133.566 136.866 1.00 64.90  ? 255 VAL G H    1 
ATOM   18129 H HA   . VAL G  1 254 ? 95.936  135.804 138.222 1.00 65.20  ? 255 VAL G HA   1 
ATOM   18130 H HB   . VAL G  1 254 ? 93.807  134.132 137.400 1.00 65.58  ? 255 VAL G HB   1 
ATOM   18131 H HG11 . VAL G  1 254 ? 92.413  136.035 137.761 1.00 65.33  ? 255 VAL G HG11 1 
ATOM   18132 H HG12 . VAL G  1 254 ? 92.937  135.370 139.100 1.00 66.19  ? 255 VAL G HG12 1 
ATOM   18133 H HG13 . VAL G  1 254 ? 93.621  136.696 138.550 1.00 65.28  ? 255 VAL G HG13 1 
ATOM   18134 H HG21 . VAL G  1 254 ? 93.601  136.160 135.892 1.00 64.13  ? 255 VAL G HG21 1 
ATOM   18135 H HG22 . VAL G  1 254 ? 95.175  136.145 136.102 1.00 65.57  ? 255 VAL G HG22 1 
ATOM   18136 H HG23 . VAL G  1 254 ? 94.444  134.882 135.473 1.00 63.88  ? 255 VAL G HG23 1 
ATOM   18137 N N    . PHE G  1 255 ? 95.182  133.190 139.909 1.00 65.90  ? 256 PHE G N    1 
ATOM   18138 C CA   . PHE G  1 255 ? 95.032  132.695 141.277 1.00 66.94  ? 256 PHE G CA   1 
ATOM   18139 C C    . PHE G  1 255 ? 96.254  133.029 142.133 1.00 68.81  ? 256 PHE G C    1 
ATOM   18140 O O    . PHE G  1 255 ? 96.124  133.498 143.277 1.00 68.40  ? 256 PHE G O    1 
ATOM   18141 C CB   . PHE G  1 255 ? 94.773  131.186 141.237 1.00 67.44  ? 256 PHE G CB   1 
ATOM   18142 C CG   . PHE G  1 255 ? 95.058  130.477 142.526 1.00 71.61  ? 256 PHE G CG   1 
ATOM   18143 C CD1  . PHE G  1 255 ? 94.161  130.540 143.578 1.00 78.44  ? 256 PHE G CD1  1 
ATOM   18144 C CD2  . PHE G  1 255 ? 96.206  129.722 142.678 1.00 73.46  ? 256 PHE G CD2  1 
ATOM   18145 C CE1  . PHE G  1 255 ? 94.415  129.883 144.763 1.00 75.88  ? 256 PHE G CE1  1 
ATOM   18146 C CE2  . PHE G  1 255 ? 96.463  129.062 143.860 1.00 71.90  ? 256 PHE G CE2  1 
ATOM   18147 C CZ   . PHE G  1 255 ? 95.567  129.144 144.904 1.00 73.55  ? 256 PHE G CZ   1 
ATOM   18148 H H    . PHE G  1 255 ? 95.141  132.581 139.303 1.00 70.19  ? 256 PHE G H    1 
ATOM   18149 H HA   . PHE G  1 255 ? 94.260  133.120 141.682 1.00 71.44  ? 256 PHE G HA   1 
ATOM   18150 H HB2  . PHE G  1 255 ? 93.839  131.039 141.021 1.00 71.74  ? 256 PHE G HB2  1 
ATOM   18151 H HB3  . PHE G  1 255 ? 95.333  130.792 140.551 1.00 71.17  ? 256 PHE G HB3  1 
ATOM   18152 H HD1  . PHE G  1 255 ? 93.383  131.042 143.488 1.00 72.84  ? 256 PHE G HD1  1 
ATOM   18153 H HD2  . PHE G  1 255 ? 96.814  129.661 141.976 1.00 72.83  ? 256 PHE G HD2  1 
ATOM   18154 H HE1  . PHE G  1 255 ? 93.810  129.940 145.467 1.00 72.48  ? 256 PHE G HE1  1 
ATOM   18155 H HE2  . PHE G  1 255 ? 97.242  128.564 143.954 1.00 72.18  ? 256 PHE G HE2  1 
ATOM   18156 H HZ   . PHE G  1 255 ? 95.739  128.697 145.700 1.00 73.54  ? 256 PHE G HZ   1 
ATOM   18157 N N    . MET G  1 256 ? 97.456  132.793 141.600 1.00 71.22  ? 257 MET G N    1 
ATOM   18158 C CA   . MET G  1 256 ? 98.659  133.071 142.379 1.00 63.33  ? 257 MET G CA   1 
ATOM   18159 C C    . MET G  1 256 ? 98.809  134.560 142.676 1.00 70.37  ? 257 MET G C    1 
ATOM   18160 O O    . MET G  1 256 ? 99.196  134.943 143.793 1.00 71.79  ? 257 MET G O    1 
ATOM   18161 C CB   . MET G  1 256 ? 99.894  132.547 141.646 1.00 60.52  ? 257 MET G CB   1 
ATOM   18162 C CG   . MET G  1 256 ? 100.017 131.028 141.618 1.00 61.91  ? 257 MET G CG   1 
ATOM   18163 S SD   . MET G  1 256 ? 99.943  130.254 143.244 1.00 82.09  ? 257 MET G SD   1 
ATOM   18164 C CE   . MET G  1 256 ? 101.600 130.553 143.841 1.00 73.79  ? 257 MET G CE   1 
ATOM   18165 H H    . MET G  1 256 ? 97.596  132.481 140.810 1.00 71.12  ? 257 MET G H    1 
ATOM   18166 H HA   . MET G  1 256 ? 98.591  132.602 143.224 1.00 69.79  ? 257 MET G HA   1 
ATOM   18167 H HB2  . MET G  1 256 ? 99.859  132.853 140.726 1.00 69.40  ? 257 MET G HB2  1 
ATOM   18168 H HB3  . MET G  1 256 ? 100.687 132.900 142.078 1.00 68.92  ? 257 MET G HB3  1 
ATOM   18169 H HG2  . MET G  1 256 ? 99.291  130.666 141.086 1.00 69.34  ? 257 MET G HG2  1 
ATOM   18170 H HG3  . MET G  1 256 ? 100.868 130.791 141.219 1.00 68.79  ? 257 MET G HG3  1 
ATOM   18171 H HE1  . MET G  1 256 ? 101.658 130.273 144.769 1.00 70.38  ? 257 MET G HE1  1 
ATOM   18172 H HE2  . MET G  1 256 ? 102.224 130.043 143.302 1.00 70.73  ? 257 MET G HE2  1 
ATOM   18173 H HE3  . MET G  1 256 ? 101.796 131.500 143.769 1.00 71.28  ? 257 MET G HE3  1 
ATOM   18174 N N    . PHE G  1 257 ? 98.500  135.419 141.701 1.00 72.07  ? 258 PHE G N    1 
ATOM   18175 C CA   . PHE G  1 257 ? 98.555  136.854 141.972 1.00 70.82  ? 258 PHE G CA   1 
ATOM   18176 C C    . PHE G  1 257 ? 97.606  137.240 143.104 1.00 70.92  ? 258 PHE G C    1 
ATOM   18177 O O    . PHE G  1 257 ? 97.966  138.034 143.985 1.00 72.54  ? 258 PHE G O    1 
ATOM   18178 C CB   . PHE G  1 257 ? 98.235  137.648 140.709 1.00 68.14  ? 258 PHE G CB   1 
ATOM   18179 C CG   . PHE G  1 257 ? 98.782  139.046 140.728 1.00 76.95  ? 258 PHE G CG   1 
ATOM   18180 C CD1  . PHE G  1 257 ? 100.083 139.298 140.325 1.00 77.18  ? 258 PHE G CD1  1 
ATOM   18181 C CD2  . PHE G  1 257 ? 98.000  140.108 141.139 1.00 75.88  ? 258 PHE G CD2  1 
ATOM   18182 C CE1  . PHE G  1 257 ? 100.591 140.578 140.338 1.00 72.03  ? 258 PHE G CE1  1 
ATOM   18183 C CE2  . PHE G  1 257 ? 98.503  141.394 141.150 1.00 77.10  ? 258 PHE G CE2  1 
ATOM   18184 C CZ   . PHE G  1 257 ? 99.802  141.627 140.754 1.00 76.65  ? 258 PHE G CZ   1 
ATOM   18185 H H    . PHE G  1 257 ? 98.264  135.206 140.902 1.00 72.63  ? 258 PHE G H    1 
ATOM   18186 H HA   . PHE G  1 257 ? 99.455  137.085 142.249 1.00 73.50  ? 258 PHE G HA   1 
ATOM   18187 H HB2  . PHE G  1 257 ? 98.620  137.190 139.946 1.00 72.85  ? 258 PHE G HB2  1 
ATOM   18188 H HB3  . PHE G  1 257 ? 97.273  137.706 140.609 1.00 71.62  ? 258 PHE G HB3  1 
ATOM   18189 H HD1  . PHE G  1 257 ? 100.622 138.592 140.046 1.00 73.27  ? 258 PHE G HD1  1 
ATOM   18190 H HD2  . PHE G  1 257 ? 97.122  139.953 141.403 1.00 73.50  ? 258 PHE G HD2  1 
ATOM   18191 H HE1  . PHE G  1 257 ? 101.470 140.734 140.076 1.00 72.41  ? 258 PHE G HE1  1 
ATOM   18192 H HE2  . PHE G  1 257 ? 97.969  142.100 141.437 1.00 73.08  ? 258 PHE G HE2  1 
ATOM   18193 H HZ   . PHE G  1 257 ? 100.144 142.491 140.766 1.00 73.41  ? 258 PHE G HZ   1 
ATOM   18194 N N    . ALA G  1 258 ? 96.390  136.690 143.098 1.00 75.15  ? 259 ALA G N    1 
ATOM   18195 C CA   . ALA G  1 258 ? 95.424  137.018 144.145 1.00 73.31  ? 259 ALA G CA   1 
ATOM   18196 C C    . ALA G  1 258 ? 95.932  136.612 145.527 1.00 79.39  ? 259 ALA G C    1 
ATOM   18197 O O    . ALA G  1 258 ? 95.854  137.390 146.493 1.00 84.31  ? 259 ALA G O    1 
ATOM   18198 C CB   . ALA G  1 258 ? 94.086  136.343 143.850 1.00 74.36  ? 259 ALA G CB   1 
ATOM   18199 H H    . ALA G  1 258 ? 96.104  136.133 142.508 1.00 77.38  ? 259 ALA G H    1 
ATOM   18200 H HA   . ALA G  1 258 ? 95.280  137.978 144.151 1.00 77.55  ? 259 ALA G HA   1 
ATOM   18201 H HB1  . ALA G  1 258 ? 93.451  136.587 144.541 1.00 77.37  ? 259 ALA G HB1  1 
ATOM   18202 H HB2  . ALA G  1 258 ? 93.766  136.642 142.984 1.00 77.71  ? 259 ALA G HB2  1 
ATOM   18203 H HB3  . ALA G  1 258 ? 94.215  135.381 143.842 1.00 77.63  ? 259 ALA G HB3  1 
ATOM   18204 N N    . VAL G  1 259 ? 96.448  135.386 145.643 1.00 79.90  ? 260 VAL G N    1 
ATOM   18205 C CA   . VAL G  1 259 ? 96.945  134.917 146.939 1.00 80.75  ? 260 VAL G CA   1 
ATOM   18206 C C    . VAL G  1 259 ? 98.080  135.809 147.438 1.00 83.79  ? 260 VAL G C    1 
ATOM   18207 O O    . VAL G  1 259 ? 98.116  136.206 148.614 1.00 84.11  ? 260 VAL G O    1 
ATOM   18208 C CB   . VAL G  1 259 ? 97.383  133.444 146.845 1.00 84.50  ? 260 VAL G CB   1 
ATOM   18209 C CG1  . VAL G  1 259 ? 97.969  132.965 148.165 1.00 85.33  ? 260 VAL G CG1  1 
ATOM   18210 C CG2  . VAL G  1 259 ? 96.211  132.570 146.454 1.00 83.43  ? 260 VAL G CG2  1 
ATOM   18211 H H    . VAL G  1 259 ? 96.522  134.818 145.001 1.00 81.35  ? 260 VAL G H    1 
ATOM   18212 H HA   . VAL G  1 259 ? 96.224  134.969 147.585 1.00 81.82  ? 260 VAL G HA   1 
ATOM   18213 H HB   . VAL G  1 259 ? 98.067  133.358 146.161 1.00 82.51  ? 260 VAL G HB   1 
ATOM   18214 H HG11 . VAL G  1 259 ? 98.243  132.040 148.063 1.00 82.84  ? 260 VAL G HG11 1 
ATOM   18215 H HG12 . VAL G  1 259 ? 98.738  133.505 148.400 1.00 83.43  ? 260 VAL G HG12 1 
ATOM   18216 H HG13 . VAL G  1 259 ? 97.290  133.028 148.853 1.00 83.15  ? 260 VAL G HG13 1 
ATOM   18217 H HG21 . VAL G  1 259 ? 96.434  131.643 146.632 1.00 82.00  ? 260 VAL G HG21 1 
ATOM   18218 H HG22 . VAL G  1 259 ? 95.436  132.830 146.977 1.00 82.32  ? 260 VAL G HG22 1 
ATOM   18219 H HG23 . VAL G  1 259 ? 96.028  132.689 145.509 1.00 82.27  ? 260 VAL G HG23 1 
ATOM   18220 N N    . SER G  1 260 ? 99.036  136.123 146.562 1.00 83.15  ? 261 SER G N    1 
ATOM   18221 C CA   . SER G  1 260 ? 100.155 136.952 147.003 1.00 80.35  ? 261 SER G CA   1 
ATOM   18222 C C    . SER G  1 260 ? 99.691  138.345 147.419 1.00 77.03  ? 261 SER G C    1 
ATOM   18223 O O    . SER G  1 260 ? 100.230 138.927 148.371 1.00 80.21  ? 261 SER G O    1 
ATOM   18224 C CB   . SER G  1 260 ? 101.198 137.044 145.892 1.00 82.64  ? 261 SER G CB   1 
ATOM   18225 O OG   . SER G  1 260 ? 101.834 135.793 145.700 1.00 83.16  ? 261 SER G OG   1 
ATOM   18226 H H    . SER G  1 260 ? 99.063  135.878 145.739 1.00 81.28  ? 261 SER G H    1 
ATOM   18227 H HA   . SER G  1 260 ? 100.572 136.534 147.773 1.00 81.23  ? 261 SER G HA   1 
ATOM   18228 H HB2  . SER G  1 260 ? 100.760 137.306 145.067 1.00 80.69  ? 261 SER G HB2  1 
ATOM   18229 H HB3  . SER G  1 260 ? 101.865 137.704 146.139 1.00 81.62  ? 261 SER G HB3  1 
ATOM   18230 H HG   . SER G  1 260 ? 101.680 135.510 144.925 1.00 80.82  ? 261 SER G HG   1 
ATOM   18231 N N    . GLY G  1 261 ? 98.686  138.893 146.733 1.00 82.54  ? 262 GLY G N    1 
ATOM   18232 C CA   . GLY G  1 261 ? 98.123  140.160 147.177 1.00 84.10  ? 262 GLY G CA   1 
ATOM   18233 C C    . GLY G  1 261 ? 97.548  140.091 148.579 1.00 86.45  ? 262 GLY G C    1 
ATOM   18234 O O    . GLY G  1 261 ? 97.764  140.993 149.400 1.00 88.12  ? 262 GLY G O    1 
ATOM   18235 H H    . GLY G  1 261 ? 98.322  138.559 146.029 1.00 84.96  ? 262 GLY G H    1 
ATOM   18236 H HA2  . GLY G  1 261 ? 98.812  140.843 147.160 1.00 85.59  ? 262 GLY G HA2  1 
ATOM   18237 H HA3  . GLY G  1 261 ? 97.415  140.426 146.569 1.00 84.60  ? 262 GLY G HA3  1 
ATOM   18238 N N    . ILE G  1 262 ? 96.791  139.031 148.866 1.00 86.16  ? 263 ILE G N    1 
ATOM   18239 C CA   . ILE G  1 262 ? 96.256  138.855 150.218 1.00 86.82  ? 263 ILE G CA   1 
ATOM   18240 C C    . ILE G  1 262 ? 97.385  138.863 151.246 1.00 90.86  ? 263 ILE G C    1 
ATOM   18241 O O    . ILE G  1 262 ? 97.299  139.527 152.294 1.00 91.00  ? 263 ILE G O    1 
ATOM   18242 C CB   . ILE G  1 262 ? 95.422  137.564 150.301 1.00 87.64  ? 263 ILE G CB   1 
ATOM   18243 C CG1  . ILE G  1 262 ? 94.123  137.740 149.510 1.00 88.46  ? 263 ILE G CG1  1 
ATOM   18244 C CG2  . ILE G  1 262 ? 95.127  137.216 151.760 1.00 88.05  ? 263 ILE G CG2  1 
ATOM   18245 C CD1  . ILE G  1 262 ? 93.294  136.481 149.354 1.00 86.99  ? 263 ILE G CD1  1 
ATOM   18246 H H    . ILE G  1 262 ? 96.576  138.411 148.310 1.00 88.13  ? 263 ILE G H    1 
ATOM   18247 H HA   . ILE G  1 262 ? 95.668  139.599 150.419 1.00 88.44  ? 263 ILE G HA   1 
ATOM   18248 H HB   . ILE G  1 262 ? 95.930  136.838 149.906 1.00 88.90  ? 263 ILE G HB   1 
ATOM   18249 H HG12 . ILE G  1 262 ? 93.573  138.398 149.963 1.00 89.01  ? 263 ILE G HG12 1 
ATOM   18250 H HG13 . ILE G  1 262 ? 94.344  138.057 148.621 1.00 88.46  ? 263 ILE G HG13 1 
ATOM   18251 H HG21 . ILE G  1 262 ? 94.549  136.439 151.796 1.00 89.10  ? 263 ILE G HG21 1 
ATOM   18252 H HG22 . ILE G  1 262 ? 95.953  137.017 152.226 1.00 88.65  ? 263 ILE G HG22 1 
ATOM   18253 H HG23 . ILE G  1 262 ? 94.679  137.969 152.177 1.00 88.80  ? 263 ILE G HG23 1 
ATOM   18254 H HD11 . ILE G  1 262 ? 92.355  136.724 149.355 1.00 88.59  ? 263 ILE G HD11 1 
ATOM   18255 H HD12 . ILE G  1 262 ? 93.524  136.056 148.514 1.00 88.23  ? 263 ILE G HD12 1 
ATOM   18256 H HD13 . ILE G  1 262 ? 93.474  135.875 150.088 1.00 88.86  ? 263 ILE G HD13 1 
ATOM   18257 N N    . CYS G  1 263 ? 98.453  138.110 150.971 1.00 99.01  ? 264 CYS G N    1 
ATOM   18258 C CA   . CYS G  1 263 ? 99.555  138.036 151.932 1.00 95.52  ? 264 CYS G CA   1 
ATOM   18259 C C    . CYS G  1 263 ? 100.207 139.401 152.147 1.00 94.38  ? 264 CYS G C    1 
ATOM   18260 O O    . CYS G  1 263 ? 100.534 139.776 153.284 1.00 92.81  ? 264 CYS G O    1 
ATOM   18261 C CB   . CYS G  1 263 ? 100.593 137.019 151.462 1.00 95.81  ? 264 CYS G CB   1 
ATOM   18262 S SG   . CYS G  1 263 ? 100.379 135.370 152.157 1.00 100.09 ? 264 CYS G SG   1 
ATOM   18263 H H    . CYS G  1 263 ? 98.561  137.644 150.257 1.00 94.99  ? 264 CYS G H    1 
ATOM   18264 H HA   . CYS G  1 263 ? 99.208  137.736 152.786 1.00 94.89  ? 264 CYS G HA   1 
ATOM   18265 H HB2  . CYS G  1 263 ? 100.538 136.942 150.497 1.00 95.08  ? 264 CYS G HB2  1 
ATOM   18266 H HB3  . CYS G  1 263 ? 101.475 137.334 151.716 1.00 95.15  ? 264 CYS G HB3  1 
ATOM   18267 H HG   . CYS G  1 263 ? 101.119 134.619 151.585 1.00 95.29  ? 264 CYS G HG   1 
ATOM   18268 N N    . VAL G  1 264 ? 100.395 140.161 151.067 1.00 94.43  ? 265 VAL G N    1 
ATOM   18269 C CA   . VAL G  1 264 ? 100.972 141.499 151.191 1.00 94.84  ? 265 VAL G CA   1 
ATOM   18270 C C    . VAL G  1 264 ? 100.106 142.366 152.095 1.00 94.53  ? 265 VAL G C    1 
ATOM   18271 O O    . VAL G  1 264 ? 100.608 143.065 152.990 1.00 96.32  ? 265 VAL G O    1 
ATOM   18272 C CB   . VAL G  1 264 ? 101.151 142.138 149.803 1.00 93.66  ? 265 VAL G CB   1 
ATOM   18273 C CG1  . VAL G  1 264 ? 101.561 143.598 149.931 1.00 95.77  ? 265 VAL G CG1  1 
ATOM   18274 C CG2  . VAL G  1 264 ? 102.187 141.372 149.002 1.00 95.23  ? 265 VAL G CG2  1 
ATOM   18275 H H    . VAL G  1 264 ? 100.200 139.930 150.261 1.00 94.31  ? 265 VAL G H    1 
ATOM   18276 H HA   . VAL G  1 264 ? 101.849 141.425 151.599 1.00 94.90  ? 265 VAL G HA   1 
ATOM   18277 H HB   . VAL G  1 264 ? 100.308 142.100 149.323 1.00 93.70  ? 265 VAL G HB   1 
ATOM   18278 H HG11 . VAL G  1 264 ? 102.275 143.777 149.299 1.00 94.88  ? 265 VAL G HG11 1 
ATOM   18279 H HG12 . VAL G  1 264 ? 100.796 144.158 149.730 1.00 94.45  ? 265 VAL G HG12 1 
ATOM   18280 H HG13 . VAL G  1 264 ? 101.870 143.773 150.833 1.00 94.86  ? 265 VAL G HG13 1 
ATOM   18281 H HG21 . VAL G  1 264 ? 102.246 141.759 148.113 1.00 94.01  ? 265 VAL G HG21 1 
ATOM   18282 H HG22 . VAL G  1 264 ? 103.045 141.442 149.450 1.00 94.89  ? 265 VAL G HG22 1 
ATOM   18283 H HG23 . VAL G  1 264 ? 101.922 140.443 148.940 1.00 94.11  ? 265 VAL G HG23 1 
ATOM   18284 N N    . VAL G  1 265 ? 98.792  142.347 151.862 1.00 99.13  ? 266 VAL G N    1 
ATOM   18285 C CA   . VAL G  1 265 ? 97.894  143.175 152.662 1.00 98.39  ? 266 VAL G CA   1 
ATOM   18286 C C    . VAL G  1 265 ? 98.026  142.819 154.137 1.00 100.71 ? 266 VAL G C    1 
ATOM   18287 O O    . VAL G  1 265 ? 98.132  143.699 154.998 1.00 102.90 ? 266 VAL G O    1 
ATOM   18288 C CB   . VAL G  1 265 ? 96.444  143.025 152.171 1.00 97.90  ? 266 VAL G CB   1 
ATOM   18289 C CG1  . VAL G  1 265 ? 95.459  143.340 153.291 1.00 97.75  ? 266 VAL G CG1  1 
ATOM   18290 C CG2  . VAL G  1 265 ? 96.199  143.935 150.982 1.00 96.03  ? 266 VAL G CG2  1 
ATOM   18291 H H    . VAL G  1 265 ? 98.405  141.874 151.258 1.00 98.07  ? 266 VAL G H    1 
ATOM   18292 H HA   . VAL G  1 265 ? 98.150  144.104 152.558 1.00 98.02  ? 266 VAL G HA   1 
ATOM   18293 H HB   . VAL G  1 265 ? 96.297  142.109 151.887 1.00 98.00  ? 266 VAL G HB   1 
ATOM   18294 H HG11 . VAL G  1 265 ? 94.593  143.531 152.898 1.00 98.61  ? 266 VAL G HG11 1 
ATOM   18295 H HG12 . VAL G  1 265 ? 95.390  142.573 153.880 1.00 98.09  ? 266 VAL G HG12 1 
ATOM   18296 H HG13 . VAL G  1 265 ? 95.772  144.113 153.786 1.00 98.48  ? 266 VAL G HG13 1 
ATOM   18297 H HG21 . VAL G  1 265 ? 95.355  143.693 150.570 1.00 98.48  ? 266 VAL G HG21 1 
ATOM   18298 H HG22 . VAL G  1 265 ? 96.167  144.854 151.291 1.00 98.26  ? 266 VAL G HG22 1 
ATOM   18299 H HG23 . VAL G  1 265 ? 96.923  143.824 150.347 1.00 97.94  ? 266 VAL G HG23 1 
ATOM   18300 N N    . LEU G  1 266 ? 98.005  141.522 154.454 1.00 106.04 ? 267 LEU G N    1 
ATOM   18301 C CA   . LEU G  1 266 ? 98.047  141.121 155.861 1.00 105.95 ? 267 LEU G CA   1 
ATOM   18302 C C    . LEU G  1 266 ? 99.352  141.548 156.531 1.00 105.46 ? 267 LEU G C    1 
ATOM   18303 O O    . LEU G  1 266 ? 99.348  142.041 157.673 1.00 104.83 ? 267 LEU G O    1 
ATOM   18304 C CB   . LEU G  1 266 ? 97.842  139.612 155.991 1.00 105.57 ? 267 LEU G CB   1 
ATOM   18305 C CG   . LEU G  1 266 ? 96.401  139.115 155.837 1.00 104.66 ? 267 LEU G CG   1 
ATOM   18306 C CD1  . LEU G  1 266 ? 96.344  137.607 156.048 1.00 105.32 ? 267 LEU G CD1  1 
ATOM   18307 C CD2  . LEU G  1 266 ? 95.467  139.844 156.800 1.00 102.75 ? 267 LEU G CD2  1 
ATOM   18308 H H    . LEU G  1 266 ? 97.969  140.872 153.891 1.00 104.22 ? 267 LEU G H    1 
ATOM   18309 H HA   . LEU G  1 266 ? 97.328  141.571 156.328 1.00 104.45 ? 267 LEU G HA   1 
ATOM   18310 H HB2  . LEU G  1 266 ? 98.374  139.172 155.308 1.00 105.21 ? 267 LEU G HB2  1 
ATOM   18311 H HB3  . LEU G  1 266 ? 98.153  139.336 156.868 1.00 104.45 ? 267 LEU G HB3  1 
ATOM   18312 H HG   . LEU G  1 266 ? 96.101  139.300 154.934 1.00 104.51 ? 267 LEU G HG   1 
ATOM   18313 H HD11 . LEU G  1 266 ? 95.517  137.365 156.491 1.00 105.38 ? 267 LEU G HD11 1 
ATOM   18314 H HD12 . LEU G  1 266 ? 96.390  137.170 155.183 1.00 104.91 ? 267 LEU G HD12 1 
ATOM   18315 H HD13 . LEU G  1 266 ? 97.100  137.336 156.591 1.00 105.31 ? 267 LEU G HD13 1 
ATOM   18316 H HD21 . LEU G  1 266 ? 94.829  139.218 157.179 1.00 104.94 ? 267 LEU G HD21 1 
ATOM   18317 H HD22 . LEU G  1 266 ? 95.992  140.242 157.511 1.00 104.96 ? 267 LEU G HD22 1 
ATOM   18318 H HD23 . LEU G  1 266 ? 94.992  140.536 156.313 1.00 104.45 ? 267 LEU G HD23 1 
ATOM   18319 N N    . ASN G  1 267 ? 100.486 141.356 155.851 1.00 106.68 ? 268 ASN G N    1 
ATOM   18320 C CA   . ASN G  1 267 ? 101.751 141.736 156.475 1.00 107.07 ? 268 ASN G CA   1 
ATOM   18321 C C    . ASN G  1 267 ? 101.849 143.244 156.674 1.00 107.75 ? 268 ASN G C    1 
ATOM   18322 O O    . ASN G  1 267 ? 102.362 143.702 157.706 1.00 108.09 ? 268 ASN G O    1 
ATOM   18323 C CB   . ASN G  1 267 ? 102.934 141.240 155.643 1.00 106.31 ? 268 ASN G CB   1 
ATOM   18324 C CG   . ASN G  1 267 ? 103.010 139.732 155.575 1.00 109.14 ? 268 ASN G CG   1 
ATOM   18325 O OD1  . ASN G  1 267 ? 103.004 139.055 156.601 1.00 107.38 ? 268 ASN G OD1  1 
ATOM   18326 N ND2  . ASN G  1 267 ? 103.100 139.198 154.364 1.00 109.68 ? 268 ASN G ND2  1 
ATOM   18327 H H    . ASN G  1 267 ? 100.549 141.023 155.061 1.00 106.53 ? 268 ASN G H    1 
ATOM   18328 H HA   . ASN G  1 267 ? 101.805 141.318 157.348 1.00 107.09 ? 268 ASN G HA   1 
ATOM   18329 H HB2  . ASN G  1 267 ? 102.849 141.579 154.738 1.00 106.86 ? 268 ASN G HB2  1 
ATOM   18330 H HB3  . ASN G  1 267 ? 103.757 141.563 156.043 1.00 106.81 ? 268 ASN G HB3  1 
ATOM   18331 H HD21 . ASN G  1 267 ? 103.108 139.705 153.670 1.00 106.75 ? 268 ASN G HD21 1 
ATOM   18332 H HD22 . ASN G  1 267 ? 103.154 138.344 154.274 1.00 106.93 ? 268 ASN G HD22 1 
ATOM   18333 N N    . LEU G  1 268 ? 101.352 144.042 155.723 1.00 107.96 ? 269 LEU G N    1 
ATOM   18334 C CA   . LEU G  1 268 ? 101.321 145.482 155.969 1.00 108.83 ? 269 LEU G CA   1 
ATOM   18335 C C    . LEU G  1 268 ? 100.413 145.813 157.146 1.00 106.89 ? 269 LEU G C    1 
ATOM   18336 O O    . LEU G  1 268 ? 100.713 146.716 157.941 1.00 107.06 ? 269 LEU G O    1 
ATOM   18337 C CB   . LEU G  1 268 ? 100.866 146.229 154.717 1.00 106.46 ? 269 LEU G CB   1 
ATOM   18338 C CG   . LEU G  1 268 ? 101.929 146.407 153.633 1.00 105.88 ? 269 LEU G CG   1 
ATOM   18339 C CD1  . LEU G  1 268 ? 101.279 146.826 152.334 1.00 102.99 ? 269 LEU G CD1  1 
ATOM   18340 C CD2  . LEU G  1 268 ? 102.978 147.429 154.054 1.00 106.04 ? 269 LEU G CD2  1 
ATOM   18341 H H    . LEU G  1 268 ? 101.040 143.787 154.963 1.00 106.33 ? 269 LEU G H    1 
ATOM   18342 H HA   . LEU G  1 268 ? 102.216 145.779 156.193 1.00 106.72 ? 269 LEU G HA   1 
ATOM   18343 H HB2  . LEU G  1 268 ? 100.127 145.741 154.321 1.00 105.91 ? 269 LEU G HB2  1 
ATOM   18344 H HB3  . LEU G  1 268 ? 100.567 147.113 154.980 1.00 105.90 ? 269 LEU G HB3  1 
ATOM   18345 H HG   . LEU G  1 268 ? 102.378 145.561 153.487 1.00 106.13 ? 269 LEU G HG   1 
ATOM   18346 H HD11 . LEU G  1 268 ? 101.963 147.159 151.732 1.00 105.52 ? 269 LEU G HD11 1 
ATOM   18347 H HD12 . LEU G  1 268 ? 100.836 146.057 151.941 1.00 105.91 ? 269 LEU G HD12 1 
ATOM   18348 H HD13 . LEU G  1 268 ? 100.631 147.524 152.518 1.00 106.11 ? 269 LEU G HD13 1 
ATOM   18349 H HD21 . LEU G  1 268 ? 103.839 147.161 153.698 1.00 106.32 ? 269 LEU G HD21 1 
ATOM   18350 H HD22 . LEU G  1 268 ? 102.730 148.298 153.702 1.00 105.95 ? 269 LEU G HD22 1 
ATOM   18351 H HD23 . LEU G  1 268 ? 103.021 147.464 155.023 1.00 106.54 ? 269 LEU G HD23 1 
ATOM   18352 N N    . ALA G  1 269 ? 99.297  145.094 157.272 1.00 114.21 ? 270 ALA G N    1 
ATOM   18353 C CA   . ALA G  1 269 ? 98.408  145.304 158.407 1.00 115.55 ? 270 ALA G CA   1 
ATOM   18354 C C    . ALA G  1 269 ? 99.184  145.189 159.708 1.00 118.13 ? 270 ALA G C    1 
ATOM   18355 O O    . ALA G  1 269 ? 99.134  146.079 160.563 1.00 117.66 ? 270 ALA G O    1 
ATOM   18356 C CB   . ALA G  1 269 ? 97.253  144.303 158.371 1.00 112.88 ? 270 ALA G CB   1 
ATOM   18357 H H    . ALA G  1 269 ? 99.036  144.488 156.720 1.00 113.83 ? 270 ALA G H    1 
ATOM   18358 H HA   . ALA G  1 269 ? 98.035  146.198 158.357 1.00 114.25 ? 270 ALA G HA   1 
ATOM   18359 H HB1  . ALA G  1 269 ? 96.647  144.498 159.101 1.00 114.24 ? 270 ALA G HB1  1 
ATOM   18360 H HB2  . ALA G  1 269 ? 96.790  144.390 157.524 1.00 113.82 ? 270 ALA G HB2  1 
ATOM   18361 H HB3  . ALA G  1 269 ? 97.606  143.405 158.464 1.00 113.96 ? 270 ALA G HB3  1 
ATOM   18362 N N    . GLU G  1 270 ? 99.906  144.079 159.876 1.00 123.51 ? 271 GLU G N    1 
ATOM   18363 C CA   . GLU G  1 270 ? 100.590 143.851 161.148 1.00 123.71 ? 271 GLU G CA   1 
ATOM   18364 C C    . GLU G  1 270 ? 101.740 144.837 161.356 1.00 124.08 ? 271 GLU G C    1 
ATOM   18365 O O    . GLU G  1 270 ? 101.964 145.320 162.481 1.00 124.06 ? 271 GLU G O    1 
ATOM   18366 C CB   . GLU G  1 270 ? 101.105 142.414 161.211 1.00 122.72 ? 271 GLU G CB   1 
ATOM   18367 C CG   . GLU G  1 270 ? 101.635 141.998 162.577 1.00 123.53 ? 271 GLU G CG   1 
ATOM   18368 C CD   . GLU G  1 270 ? 102.643 140.867 162.495 1.00 125.94 ? 271 GLU G CD   1 
ATOM   18369 O OE1  . GLU G  1 270 ? 102.965 140.432 161.370 1.00 125.51 ? 271 GLU G OE1  1 
ATOM   18370 O OE2  . GLU G  1 270 ? 103.119 140.415 163.558 1.00 127.74 ? 271 GLU G OE2  1 
ATOM   18371 H H    . GLU G  1 270 ? 100.014 143.461 159.288 1.00 122.27 ? 271 GLU G H    1 
ATOM   18372 H HA   . GLU G  1 270 ? 99.957  143.973 161.874 1.00 123.19 ? 271 GLU G HA   1 
ATOM   18373 H HB2  . GLU G  1 270 ? 100.381 141.812 160.978 1.00 123.03 ? 271 GLU G HB2  1 
ATOM   18374 H HB3  . GLU G  1 270 ? 101.828 142.322 160.570 1.00 122.91 ? 271 GLU G HB3  1 
ATOM   18375 H HG2  . GLU G  1 270 ? 102.071 142.756 162.997 1.00 123.34 ? 271 GLU G HG2  1 
ATOM   18376 H HG3  . GLU G  1 270 ? 100.893 141.700 163.126 1.00 123.30 ? 271 GLU G HG3  1 
ATOM   18377 N N    . LEU G  1 271 ? 102.488 145.142 160.291 1.00 118.99 ? 272 LEU G N    1 
ATOM   18378 C CA   . LEU G  1 271 ? 103.542 146.146 160.394 1.00 118.57 ? 272 LEU G CA   1 
ATOM   18379 C C    . LEU G  1 271 ? 102.998 147.464 160.927 1.00 116.17 ? 272 LEU G C    1 
ATOM   18380 O O    . LEU G  1 271 ? 103.583 148.071 161.831 1.00 116.34 ? 272 LEU G O    1 
ATOM   18381 C CB   . LEU G  1 271 ? 104.221 146.353 159.040 1.00 120.52 ? 272 LEU G CB   1 
ATOM   18382 C CG   . LEU G  1 271 ? 105.489 147.210 159.113 1.00 117.77 ? 272 LEU G CG   1 
ATOM   18383 C CD1  . LEU G  1 271 ? 106.716 146.333 159.260 1.00 117.04 ? 272 LEU G CD1  1 
ATOM   18384 C CD2  . LEU G  1 271 ? 105.614 148.099 157.890 1.00 115.58 ? 272 LEU G CD2  1 
ATOM   18385 H H    . LEU G  1 271 ? 102.406 144.785 159.512 1.00 117.59 ? 272 LEU G H    1 
ATOM   18386 H HA   . LEU G  1 271 ? 104.214 145.830 161.018 1.00 117.76 ? 272 LEU G HA   1 
ATOM   18387 H HB2  . LEU G  1 271 ? 104.468 145.486 158.679 1.00 117.83 ? 272 LEU G HB2  1 
ATOM   18388 H HB3  . LEU G  1 271 ? 103.598 146.794 158.442 1.00 117.46 ? 272 LEU G HB3  1 
ATOM   18389 H HG   . LEU G  1 271 ? 105.441 147.784 159.893 1.00 117.65 ? 272 LEU G HG   1 
ATOM   18390 H HD11 . LEU G  1 271 ? 107.496 146.900 159.375 1.00 117.46 ? 272 LEU G HD11 1 
ATOM   18391 H HD12 . LEU G  1 271 ? 106.604 145.764 160.037 1.00 117.57 ? 272 LEU G HD12 1 
ATOM   18392 H HD13 . LEU G  1 271 ? 106.816 145.791 158.461 1.00 117.55 ? 272 LEU G HD13 1 
ATOM   18393 H HD21 . LEU G  1 271 ? 106.515 148.457 157.852 1.00 117.32 ? 272 LEU G HD21 1 
ATOM   18394 H HD22 . LEU G  1 271 ? 105.434 147.572 157.096 1.00 117.16 ? 272 LEU G HD22 1 
ATOM   18395 H HD23 . LEU G  1 271 ? 104.973 148.825 157.960 1.00 117.29 ? 272 LEU G HD23 1 
ATOM   18396 N N    . ASN G  1 272 ? 101.868 147.923 160.382 1.00 123.51 ? 273 ASN G N    1 
ATOM   18397 C CA   . ASN G  1 272 ? 101.306 149.186 160.845 1.00 125.56 ? 273 ASN G CA   1 
ATOM   18398 C C    . ASN G  1 272 ? 100.647 149.050 162.208 1.00 124.60 ? 273 ASN G C    1 
ATOM   18399 O O    . ASN G  1 272 ? 100.536 150.046 162.932 1.00 125.19 ? 273 ASN G O    1 
ATOM   18400 C CB   . ASN G  1 272 ? 100.294 149.720 159.834 1.00 123.00 ? 273 ASN G CB   1 
ATOM   18401 C CG   . ASN G  1 272 ? 100.241 151.235 159.809 1.00 124.48 ? 273 ASN G CG   1 
ATOM   18402 O OD1  . ASN G  1 272 ? 101.189 151.909 160.212 1.00 125.01 ? 273 ASN G OD1  1 
ATOM   18403 N ND2  . ASN G  1 272 ? 99.125  151.779 159.341 1.00 124.01 ? 273 ASN G ND2  1 
ATOM   18404 H H    . ASN G  1 272 ? 101.421 147.532 159.760 1.00 122.97 ? 273 ASN G H    1 
ATOM   18405 H HA   . ASN G  1 272 ? 102.026 149.832 160.926 1.00 123.66 ? 273 ASN G HA   1 
ATOM   18406 H HB2  . ASN G  1 272 ? 100.540 149.414 158.949 1.00 123.15 ? 273 ASN G HB2  1 
ATOM   18407 H HB3  . ASN G  1 272 ? 99.412  149.393 160.067 1.00 122.96 ? 273 ASN G HB3  1 
ATOM   18408 H HD21 . ASN G  1 272 ? 98.480  151.275 159.074 1.00 123.56 ? 273 ASN G HD21 1 
ATOM   18409 H HD22 . ASN G  1 272 ? 99.041  152.634 159.316 1.00 123.57 ? 273 ASN G HD22 1 
ATOM   18410 N N    . HIS G  1 273 ? 100.220 147.845 162.580 1.00 126.21 ? 274 HIS G N    1 
ATOM   18411 C CA   . HIS G  1 273 ? 99.655  147.645 163.907 1.00 126.22 ? 274 HIS G CA   1 
ATOM   18412 C C    . HIS G  1 273 ? 100.712 147.861 164.978 1.00 126.60 ? 274 HIS G C    1 
ATOM   18413 O O    . HIS G  1 273 ? 100.457 148.519 165.994 1.00 125.78 ? 274 HIS G O    1 
ATOM   18414 C CB   . HIS G  1 273 ? 99.076  146.243 164.050 1.00 127.13 ? 274 HIS G CB   1 
ATOM   18415 C CG   . HIS G  1 273 ? 98.990  145.787 165.475 1.00 126.54 ? 274 HIS G CG   1 
ATOM   18416 N ND1  . HIS G  1 273 ? 98.384  146.540 166.457 1.00 126.83 ? 274 HIS G ND1  1 
ATOM   18417 C CD2  . HIS G  1 273 ? 99.479  144.686 166.092 1.00 126.37 ? 274 HIS G CD2  1 
ATOM   18418 C CE1  . HIS G  1 273 ? 98.471  145.904 167.612 1.00 126.45 ? 274 HIS G CE1  1 
ATOM   18419 N NE2  . HIS G  1 273 ? 99.131  144.777 167.417 1.00 127.35 ? 274 HIS G NE2  1 
ATOM   18420 H H    . HIS G  1 273 ? 100.246 147.139 162.089 1.00 125.85 ? 274 HIS G H    1 
ATOM   18421 H HA   . HIS G  1 273 ? 98.942  148.286 164.051 1.00 126.15 ? 274 HIS G HA   1 
ATOM   18422 H HB2  . HIS G  1 273 ? 98.180  146.233 163.679 1.00 126.28 ? 274 HIS G HB2  1 
ATOM   18423 H HB3  . HIS G  1 273 ? 99.641  145.618 163.570 1.00 126.28 ? 274 HIS G HB3  1 
ATOM   18424 H HD2  . HIS G  1 273 ? 99.942  143.988 165.691 1.00 126.27 ? 274 HIS G HD2  1 
ATOM   18425 H HE1  . HIS G  1 273 ? 98.135  146.206 168.425 1.00 126.33 ? 274 HIS G HE1  1 
ATOM   18426 H HE2  . HIS G  1 273 ? 99.319  144.198 168.025 1.00 126.58 ? 274 HIS G HE2  1 
ATOM   18427 N N    . LEU G  1 274 ? 101.908 147.308 164.771 1.00 125.23 ? 275 LEU G N    1 
ATOM   18428 C CA   . LEU G  1 274 ? 102.962 147.530 165.759 1.00 123.61 ? 275 LEU G CA   1 
ATOM   18429 C C    . LEU G  1 274 ? 103.564 148.928 165.627 1.00 122.99 ? 275 LEU G C    1 
ATOM   18430 O O    . LEU G  1 274 ? 103.689 149.648 166.622 1.00 121.82 ? 275 LEU G O    1 
ATOM   18431 C CB   . LEU G  1 274 ? 104.045 146.451 165.642 1.00 122.36 ? 275 LEU G CB   1 
ATOM   18432 C CG   . LEU G  1 274 ? 105.072 146.493 164.506 1.00 123.00 ? 275 LEU G CG   1 
ATOM   18433 C CD1  . LEU G  1 274 ? 106.294 147.317 164.902 1.00 122.76 ? 275 LEU G CD1  1 
ATOM   18434 C CD2  . LEU G  1 274 ? 105.496 145.087 164.104 1.00 123.04 ? 275 LEU G CD2  1 
ATOM   18435 H H    . LEU G  1 274 ? 102.129 146.823 164.098 1.00 123.39 ? 275 LEU G H    1 
ATOM   18436 H HA   . LEU G  1 274 ? 102.576 147.462 166.647 1.00 123.11 ? 275 LEU G HA   1 
ATOM   18437 H HB2  . LEU G  1 274 ? 104.550 146.459 166.471 1.00 122.93 ? 275 LEU G HB2  1 
ATOM   18438 H HB3  . LEU G  1 274 ? 103.585 145.601 165.569 1.00 122.99 ? 275 LEU G HB3  1 
ATOM   18439 H HG   . LEU G  1 274 ? 104.668 146.912 163.731 1.00 123.10 ? 275 LEU G HG   1 
ATOM   18440 H HD11 . LEU G  1 274 ? 106.981 147.210 164.226 1.00 122.96 ? 275 LEU G HD11 1 
ATOM   18441 H HD12 . LEU G  1 274 ? 106.053 148.251 164.974 1.00 123.04 ? 275 LEU G HD12 1 
ATOM   18442 H HD13 . LEU G  1 274 ? 106.624 146.998 165.758 1.00 123.16 ? 275 LEU G HD13 1 
ATOM   18443 H HD21 . LEU G  1 274 ? 106.461 145.065 164.007 1.00 123.20 ? 275 LEU G HD21 1 
ATOM   18444 H HD22 . LEU G  1 274 ? 105.223 144.457 164.789 1.00 123.00 ? 275 LEU G HD22 1 
ATOM   18445 H HD23 . LEU G  1 274 ? 105.077 144.862 163.259 1.00 122.75 ? 275 LEU G HD23 1 
ATOM   18446 N N    . GLY G  1 275 ? 103.935 149.335 164.418 1.00 124.64 ? 276 GLY G N    1 
ATOM   18447 C CA   . GLY G  1 275 ? 104.358 150.706 164.189 1.00 123.14 ? 276 GLY G CA   1 
ATOM   18448 C C    . GLY G  1 275 ? 105.832 150.941 164.450 1.00 122.22 ? 276 GLY G C    1 
ATOM   18449 O O    . GLY G  1 275 ? 106.265 152.082 164.615 1.00 121.28 ? 276 GLY G O    1 
ATOM   18450 H H    . GLY G  1 275 ? 103.949 148.839 163.716 1.00 122.86 ? 276 GLY G H    1 
ATOM   18451 H HA2  . GLY G  1 275 ? 104.173 150.947 163.268 1.00 122.48 ? 276 GLY G HA2  1 
ATOM   18452 H HA3  . GLY G  1 275 ? 103.850 151.298 164.765 1.00 122.54 ? 276 GLY G HA3  1 
ATOM   18453 N N    . THR H  1 19  ? 71.117  112.717 165.614 1.00 138.33 ? 20  THR H N    1 
ATOM   18454 C CA   . THR H  1 19  ? 72.174  113.658 165.220 1.00 137.42 ? 20  THR H CA   1 
ATOM   18455 C C    . THR H  1 19  ? 73.557  113.141 165.550 1.00 137.08 ? 20  THR H C    1 
ATOM   18456 O O    . THR H  1 19  ? 74.560  113.803 165.297 1.00 137.79 ? 20  THR H O    1 
ATOM   18457 C CB   . THR H  1 19  ? 71.988  114.997 165.917 1.00 135.89 ? 20  THR H CB   1 
ATOM   18458 O OG1  . THR H  1 19  ? 72.761  115.993 165.239 1.00 136.41 ? 20  THR H OG1  1 
ATOM   18459 C CG2  . THR H  1 19  ? 72.436  114.913 167.367 1.00 134.30 ? 20  THR H CG2  1 
ATOM   18460 H H    . THR H  1 19  ? 70.651  112.980 166.286 1.00 136.64 ? 20  THR H H    1 
ATOM   18461 H HA   . THR H  1 19  ? 72.127  113.808 164.253 1.00 136.63 ? 20  THR H HA   1 
ATOM   18462 H HB   . THR H  1 19  ? 71.050  115.244 165.899 1.00 136.40 ? 20  THR H HB   1 
ATOM   18463 H HG1  . THR H  1 19  ? 72.889  116.625 165.738 1.00 136.36 ? 20  THR H HG1  1 
ATOM   18464 H HG21 . THR H  1 19  ? 72.170  115.709 167.834 1.00 136.11 ? 20  THR H HG21 1 
ATOM   18465 H HG22 . THR H  1 19  ? 72.030  114.151 167.787 1.00 136.14 ? 20  THR H HG22 1 
ATOM   18466 H HG23 . THR H  1 19  ? 73.390  114.827 167.418 1.00 136.09 ? 20  THR H HG23 1 
ATOM   18467 N N    . MET H  1 20  ? 73.617  111.965 166.115 1.00 138.88 ? 21  MET H N    1 
ATOM   18468 C CA   . MET H  1 20  ? 74.873  111.355 166.541 1.00 141.59 ? 21  MET H CA   1 
ATOM   18469 C C    . MET H  1 20  ? 75.577  110.673 165.373 1.00 141.59 ? 21  MET H C    1 
ATOM   18470 O O    . MET H  1 20  ? 76.769  110.898 165.137 1.00 139.78 ? 21  MET H O    1 
ATOM   18471 C CB   . MET H  1 20  ? 74.605  110.360 167.673 1.00 140.96 ? 21  MET H CB   1 
ATOM   18472 C CG   . MET H  1 20  ? 75.827  109.576 168.128 1.00 141.83 ? 21  MET H CG   1 
ATOM   18473 S SD   . MET H  1 20  ? 77.222  110.635 168.558 1.00 142.51 ? 21  MET H SD   1 
ATOM   18474 C CE   . MET H  1 20  ? 77.893  109.755 169.967 1.00 140.39 ? 21  MET H CE   1 
ATOM   18475 H H    . MET H  1 20  ? 72.913  111.576 166.419 1.00 139.84 ? 21  MET H H    1 
ATOM   18476 H HA   . MET H  1 20  ? 75.451  112.052 166.889 1.00 140.26 ? 21  MET H HA   1 
ATOM   18477 H HB2  . MET H  1 20  ? 74.268  110.849 168.439 1.00 140.13 ? 21  MET H HB2  1 
ATOM   18478 H HB3  . MET H  1 20  ? 73.939  109.723 167.374 1.00 140.04 ? 21  MET H HB3  1 
ATOM   18479 H HG2  . MET H  1 20  ? 75.591  109.060 168.915 1.00 140.37 ? 21  MET H HG2  1 
ATOM   18480 H HG3  . MET H  1 20  ? 76.109  108.981 167.416 1.00 140.29 ? 21  MET H HG3  1 
ATOM   18481 H HE1  . MET H  1 20  ? 78.629  110.267 170.338 1.00 140.16 ? 21  MET H HE1  1 
ATOM   18482 H HE2  . MET H  1 20  ? 77.196  109.648 170.633 1.00 140.28 ? 21  MET H HE2  1 
ATOM   18483 H HE3  . MET H  1 20  ? 78.208  108.885 169.677 1.00 140.06 ? 21  MET H HE3  1 
ATOM   18484 N N    . ILE H  1 21  ? 74.853  109.834 164.631 1.00 137.21 ? 22  ILE H N    1 
ATOM   18485 C CA   . ILE H  1 21  ? 75.464  109.095 163.528 1.00 136.06 ? 22  ILE H CA   1 
ATOM   18486 C C    . ILE H  1 21  ? 75.834  110.019 162.372 1.00 134.84 ? 22  ILE H C    1 
ATOM   18487 O O    . ILE H  1 21  ? 76.695  109.675 161.548 1.00 133.89 ? 22  ILE H O    1 
ATOM   18488 C CB   . ILE H  1 21  ? 74.522  107.972 163.053 1.00 135.15 ? 22  ILE H CB   1 
ATOM   18489 C CG1  . ILE H  1 21  ? 73.130  108.524 162.723 1.00 133.99 ? 22  ILE H CG1  1 
ATOM   18490 C CG2  . ILE H  1 21  ? 74.409  106.896 164.123 1.00 133.92 ? 22  ILE H CG2  1 
ATOM   18491 C CD1  . ILE H  1 21  ? 72.153  107.469 162.248 1.00 134.46 ? 22  ILE H CD1  1 
ATOM   18492 H H    . ILE H  1 21  ? 74.018  109.678 164.755 1.00 134.85 ? 22  ILE H H    1 
ATOM   18493 H HA   . ILE H  1 21  ? 76.281  108.681 163.847 1.00 134.69 ? 22  ILE H HA   1 
ATOM   18494 H HB   . ILE H  1 21  ? 74.895  107.574 162.251 1.00 134.57 ? 22  ILE H HB   1 
ATOM   18495 H HG12 . ILE H  1 21  ? 72.746  108.929 163.515 1.00 134.45 ? 22  ILE H HG12 1 
ATOM   18496 H HG13 . ILE H  1 21  ? 73.213  109.188 162.021 1.00 134.24 ? 22  ILE H HG13 1 
ATOM   18497 H HG21 . ILE H  1 21  ? 73.996  106.108 163.739 1.00 134.39 ? 22  ILE H HG21 1 
ATOM   18498 H HG22 . ILE H  1 21  ? 75.298  106.679 164.446 1.00 134.22 ? 22  ILE H HG22 1 
ATOM   18499 H HG23 . ILE H  1 21  ? 73.867  107.233 164.854 1.00 134.60 ? 22  ILE H HG23 1 
ATOM   18500 H HD11 . ILE H  1 21  ? 71.412  107.907 161.800 1.00 134.44 ? 22  ILE H HD11 1 
ATOM   18501 H HD12 . ILE H  1 21  ? 72.607  106.873 161.633 1.00 134.61 ? 22  ILE H HD12 1 
ATOM   18502 H HD13 . ILE H  1 21  ? 71.828  106.972 163.015 1.00 134.41 ? 22  ILE H HD13 1 
ATOM   18503 N N    . GLY H  1 22  ? 75.142  111.151 162.233 1.00 127.58 ? 23  GLY H N    1 
ATOM   18504 C CA   . GLY H  1 22  ? 75.410  112.032 161.108 1.00 125.07 ? 23  GLY H CA   1 
ATOM   18505 C C    . GLY H  1 22  ? 76.853  112.500 161.047 1.00 127.03 ? 23  GLY H C    1 
ATOM   18506 O O    . GLY H  1 22  ? 77.455  112.544 159.970 1.00 126.30 ? 23  GLY H O    1 
ATOM   18507 H H    . GLY H  1 22  ? 74.526  111.424 162.768 1.00 127.28 ? 23  GLY H H    1 
ATOM   18508 H HA2  . GLY H  1 22  ? 75.205  111.567 160.281 1.00 126.32 ? 23  GLY H HA2  1 
ATOM   18509 H HA3  . GLY H  1 22  ? 74.838  112.813 161.169 1.00 126.65 ? 23  GLY H HA3  1 
ATOM   18510 N N    . ARG H  1 23  ? 77.410  112.771 162.225 1.00 130.36 ? 24  ARG H N    1 
ATOM   18511 C CA   . ARG H  1 23  ? 78.779  113.206 162.287 1.00 131.10 ? 24  ARG H CA   1 
ATOM   18512 C C    . ARG H  1 23  ? 79.692  112.115 161.796 1.00 129.86 ? 24  ARG H C    1 
ATOM   18513 O O    . ARG H  1 23  ? 80.565  112.357 160.968 1.00 130.00 ? 24  ARG H O    1 
ATOM   18514 C CB   . ARG H  1 23  ? 79.129  113.525 163.725 1.00 130.17 ? 24  ARG H CB   1 
ATOM   18515 C CG   . ARG H  1 23  ? 78.142  114.472 164.379 1.00 129.87 ? 24  ARG H CG   1 
ATOM   18516 C CD   . ARG H  1 23  ? 78.844  115.515 165.219 1.00 132.51 ? 24  ARG H CD   1 
ATOM   18517 N NE   . ARG H  1 23  ? 77.982  116.663 165.460 1.00 131.89 ? 24  ARG H NE   1 
ATOM   18518 C CZ   . ARG H  1 23  ? 78.393  117.812 165.981 1.00 131.64 ? 24  ARG H CZ   1 
ATOM   18519 N NH1  . ARG H  1 23  ? 79.662  117.982 166.322 1.00 131.79 ? 24  ARG H NH1  1 
ATOM   18520 N NH2  . ARG H  1 23  ? 77.530  118.799 166.156 1.00 130.55 ? 24  ARG H NH2  1 
ATOM   18521 H H    . ARG H  1 23  ? 77.021  112.696 162.989 1.00 130.05 ? 24  ARG H H    1 
ATOM   18522 H HA   . ARG H  1 23  ? 78.907  114.007 161.738 1.00 130.18 ? 24  ARG H HA   1 
ATOM   18523 H HB2  . ARG H  1 23  ? 79.131  112.700 164.234 1.00 130.06 ? 24  ARG H HB2  1 
ATOM   18524 H HB3  . ARG H  1 23  ? 80.006  113.935 163.753 1.00 130.08 ? 24  ARG H HB3  1 
ATOM   18525 H HG2  . ARG H  1 23  ? 77.639  114.930 163.689 1.00 129.86 ? 24  ARG H HG2  1 
ATOM   18526 H HG3  . ARG H  1 23  ? 77.543  113.968 164.951 1.00 129.98 ? 24  ARG H HG3  1 
ATOM   18527 H HD2  . ARG H  1 23  ? 79.090  115.129 166.073 1.00 130.35 ? 24  ARG H HD2  1 
ATOM   18528 H HD3  . ARG H  1 23  ? 79.633  115.823 164.748 1.00 130.32 ? 24  ARG H HD3  1 
ATOM   18529 H HE   . ARG H  1 23  ? 77.096  116.644 165.068 1.00 130.10 ? 24  ARG H HE   1 
ATOM   18530 H HH11 . ARG H  1 23  ? 80.234  117.351 166.212 1.00 130.19 ? 24  ARG H HH11 1 
ATOM   18531 H HH12 . ARG H  1 23  ? 79.915  118.732 166.658 1.00 130.15 ? 24  ARG H HH12 1 
ATOM   18532 H HH21 . ARG H  1 23  ? 76.705  118.693 165.935 1.00 130.07 ? 24  ARG H HH21 1 
ATOM   18533 H HH22 . ARG H  1 23  ? 77.793  119.545 166.493 1.00 130.18 ? 24  ARG H HH22 1 
ATOM   18534 N N    . ILE H  1 24  ? 79.479  110.908 162.262 1.00 125.88 ? 25  ILE H N    1 
ATOM   18535 C CA   . ILE H  1 24  ? 80.326  109.763 161.949 1.00 126.91 ? 25  ILE H CA   1 
ATOM   18536 C C    . ILE H  1 24  ? 80.301  109.510 160.451 1.00 126.40 ? 25  ILE H C    1 
ATOM   18537 O O    . ILE H  1 24  ? 81.345  109.300 159.812 1.00 125.93 ? 25  ILE H O    1 
ATOM   18538 C CB   . ILE H  1 24  ? 79.864  108.534 162.756 1.00 125.79 ? 25  ILE H CB   1 
ATOM   18539 C CG1  . ILE H  1 24  ? 80.403  108.621 164.186 1.00 126.50 ? 25  ILE H CG1  1 
ATOM   18540 C CG2  . ILE H  1 24  ? 80.322  107.226 162.104 1.00 125.91 ? 25  ILE H CG2  1 
ATOM   18541 C CD1  . ILE H  1 24  ? 79.881  107.540 165.108 1.00 126.64 ? 25  ILE H CD1  1 
ATOM   18542 H H    . ILE H  1 24  ? 78.803  110.722 162.761 1.00 126.45 ? 25  ILE H H    1 
ATOM   18543 H HA   . ILE H  1 24  ? 81.239  109.966 162.205 1.00 126.37 ? 25  ILE H HA   1 
ATOM   18544 H HB   . ILE H  1 24  ? 78.895  108.536 162.792 1.00 126.27 ? 25  ILE H HB   1 
ATOM   18545 H HG12 . ILE H  1 24  ? 81.370  108.547 164.161 1.00 126.27 ? 25  ILE H HG12 1 
ATOM   18546 H HG13 . ILE H  1 24  ? 80.149  109.478 164.562 1.00 126.37 ? 25  ILE H HG13 1 
ATOM   18547 H HG21 . ILE H  1 24  ? 79.953  106.487 162.613 1.00 126.41 ? 25  ILE H HG21 1 
ATOM   18548 H HG22 . ILE H  1 24  ? 80.003  107.167 161.190 1.00 125.93 ? 25  ILE H HG22 1 
ATOM   18549 H HG23 . ILE H  1 24  ? 81.290  107.179 162.133 1.00 126.33 ? 25  ILE H HG23 1 
ATOM   18550 H HD11 . ILE H  1 24  ? 79.584  107.950 165.935 1.00 126.29 ? 25  ILE H HD11 1 
ATOM   18551 H HD12 . ILE H  1 24  ? 79.139  107.088 164.677 1.00 126.33 ? 25  ILE H HD12 1 
ATOM   18552 H HD13 . ILE H  1 24  ? 80.595  106.910 165.288 1.00 126.31 ? 25  ILE H HD13 1 
ATOM   18553 N N    . LEU H  1 25  ? 79.111  109.583 159.856 1.00 116.89 ? 26  LEU H N    1 
ATOM   18554 C CA   . LEU H  1 25  ? 79.008  109.311 158.432 1.00 115.17 ? 26  LEU H CA   1 
ATOM   18555 C C    . LEU H  1 25  ? 79.597  110.447 157.614 1.00 113.19 ? 26  LEU H C    1 
ATOM   18556 O O    . LEU H  1 25  ? 80.150  110.203 156.538 1.00 115.56 ? 26  LEU H O    1 
ATOM   18557 C CB   . LEU H  1 25  ? 77.544  109.099 158.050 1.00 119.10 ? 26  LEU H CB   1 
ATOM   18558 C CG   . LEU H  1 25  ? 76.814  107.894 158.651 1.00 119.36 ? 26  LEU H CG   1 
ATOM   18559 C CD1  . LEU H  1 25  ? 75.420  107.785 158.039 1.00 115.66 ? 26  LEU H CD1  1 
ATOM   18560 C CD2  . LEU H  1 25  ? 77.597  106.599 158.453 1.00 117.53 ? 26  LEU H CD2  1 
ATOM   18561 H H    . LEU H  1 25  ? 78.370  109.783 160.244 1.00 117.98 ? 26  LEU H H    1 
ATOM   18562 H HA   . LEU H  1 25  ? 79.508  108.507 158.224 1.00 117.03 ? 26  LEU H HA   1 
ATOM   18563 H HB2  . LEU H  1 25  ? 77.049  109.889 158.317 1.00 117.45 ? 26  LEU H HB2  1 
ATOM   18564 H HB3  . LEU H  1 25  ? 77.499  109.008 157.085 1.00 117.12 ? 26  LEU H HB3  1 
ATOM   18565 H HG   . LEU H  1 25  ? 76.709  108.036 159.605 1.00 117.77 ? 26  LEU H HG   1 
ATOM   18566 H HD11 . LEU H  1 25  ? 75.120  106.865 158.064 1.00 116.83 ? 26  LEU H HD11 1 
ATOM   18567 H HD12 . LEU H  1 25  ? 74.813  108.340 158.554 1.00 117.06 ? 26  LEU H HD12 1 
ATOM   18568 H HD13 . LEU H  1 25  ? 75.450  108.102 157.122 1.00 116.70 ? 26  LEU H HD13 1 
ATOM   18569 H HD21 . LEU H  1 25  ? 78.341  106.759 157.853 1.00 117.27 ? 26  LEU H HD21 1 
ATOM   18570 H HD22 . LEU H  1 25  ? 77.016  105.925 158.072 1.00 116.75 ? 26  LEU H HD22 1 
ATOM   18571 H HD23 . LEU H  1 25  ? 77.923  106.296 159.315 1.00 116.79 ? 26  LEU H HD23 1 
ATOM   18572 N N    . LEU H  1 26  ? 79.507  111.687 158.100 1.00 107.77 ? 27  LEU H N    1 
ATOM   18573 C CA   . LEU H  1 26  ? 80.152  112.783 157.387 1.00 110.90 ? 27  LEU H CA   1 
ATOM   18574 C C    . LEU H  1 26  ? 81.663  112.585 157.344 1.00 109.34 ? 27  LEU H C    1 
ATOM   18575 O O    . LEU H  1 26  ? 82.295  112.746 156.290 1.00 108.58 ? 27  LEU H O    1 
ATOM   18576 C CB   . LEU H  1 26  ? 79.803  114.109 158.064 1.00 109.36 ? 27  LEU H CB   1 
ATOM   18577 C CG   . LEU H  1 26  ? 80.220  115.400 157.360 1.00 110.86 ? 27  LEU H CG   1 
ATOM   18578 C CD1  . LEU H  1 26  ? 79.687  115.447 155.938 1.00 108.17 ? 27  LEU H CD1  1 
ATOM   18579 C CD2  . LEU H  1 26  ? 79.744  116.605 158.157 1.00 108.85 ? 27  LEU H CD2  1 
ATOM   18580 H H    . LEU H  1 26  ? 79.093  111.913 158.819 1.00 110.38 ? 27  LEU H H    1 
ATOM   18581 H HA   . LEU H  1 26  ? 79.822  112.808 156.476 1.00 110.01 ? 27  LEU H HA   1 
ATOM   18582 H HB2  . LEU H  1 26  ? 78.841  114.145 158.177 1.00 109.82 ? 27  LEU H HB2  1 
ATOM   18583 H HB3  . LEU H  1 26  ? 80.224  114.117 158.939 1.00 109.75 ? 27  LEU H HB3  1 
ATOM   18584 H HG   . LEU H  1 26  ? 81.187  115.435 157.316 1.00 109.74 ? 27  LEU H HG   1 
ATOM   18585 H HD11 . LEU H  1 26  ? 79.702  116.365 155.626 1.00 109.05 ? 27  LEU H HD11 1 
ATOM   18586 H HD12 . LEU H  1 26  ? 80.249  114.893 155.373 1.00 109.06 ? 27  LEU H HD12 1 
ATOM   18587 H HD13 . LEU H  1 26  ? 78.777  115.111 155.932 1.00 109.47 ? 27  LEU H HD13 1 
ATOM   18588 H HD21 . LEU H  1 26  ? 80.040  117.414 157.712 1.00 109.28 ? 27  LEU H HD21 1 
ATOM   18589 H HD22 . LEU H  1 26  ? 78.776  116.589 158.208 1.00 109.50 ? 27  LEU H HD22 1 
ATOM   18590 H HD23 . LEU H  1 26  ? 80.123  116.562 159.050 1.00 109.38 ? 27  LEU H HD23 1 
ATOM   18591 N N    . THR H  1 27  ? 82.252  112.209 158.484 1.00 103.71 ? 28  THR H N    1 
ATOM   18592 C CA   . THR H  1 27  ? 83.690  111.962 158.530 1.00 105.17 ? 28  THR H CA   1 
ATOM   18593 C C    . THR H  1 27  ? 84.080  110.816 157.603 1.00 107.10 ? 28  THR H C    1 
ATOM   18594 O O    . THR H  1 27  ? 85.091  110.893 156.883 1.00 109.21 ? 28  THR H O    1 
ATOM   18595 C CB   . THR H  1 27  ? 84.110  111.672 159.974 1.00 108.95 ? 28  THR H CB   1 
ATOM   18596 O OG1  . THR H  1 27  ? 83.931  112.850 160.767 1.00 108.74 ? 28  THR H OG1  1 
ATOM   18597 C CG2  . THR H  1 27  ? 85.572  111.244 160.063 1.00 109.00 ? 28  THR H CG2  1 
ATOM   18598 H H    . THR H  1 27  ? 81.845  112.092 159.231 1.00 108.75 ? 28  THR H H    1 
ATOM   18599 H HA   . THR H  1 27  ? 84.158  112.759 158.235 1.00 108.30 ? 28  THR H HA   1 
ATOM   18600 H HB   . THR H  1 27  ? 83.559  110.957 160.331 1.00 108.92 ? 28  THR H HB   1 
ATOM   18601 H HG1  . THR H  1 27  ? 84.654  113.275 160.820 1.00 108.24 ? 28  THR H HG1  1 
ATOM   18602 H HG21 . THR H  1 27  ? 85.744  110.878 160.945 1.00 108.44 ? 28  THR H HG21 1 
ATOM   18603 H HG22 . THR H  1 27  ? 85.788  110.566 159.407 1.00 108.38 ? 28  THR H HG22 1 
ATOM   18604 H HG23 . THR H  1 27  ? 86.150  112.013 159.936 1.00 108.24 ? 28  THR H HG23 1 
ATOM   18605 N N    . VAL H  1 28  ? 83.250  109.771 157.554 1.00 106.44 ? 29  VAL H N    1 
ATOM   18606 C CA   . VAL H  1 28  ? 83.580  108.617 156.727 1.00 106.61 ? 29  VAL H CA   1 
ATOM   18607 C C    . VAL H  1 28  ? 83.484  108.982 155.252 1.00 103.81 ? 29  VAL H C    1 
ATOM   18608 O O    . VAL H  1 28  ? 84.325  108.578 154.441 1.00 100.35 ? 29  VAL H O    1 
ATOM   18609 C CB   . VAL H  1 28  ? 82.664  107.433 157.094 1.00 105.46 ? 29  VAL H CB   1 
ATOM   18610 C CG1  . VAL H  1 28  ? 82.746  106.318 156.057 1.00 105.15 ? 29  VAL H CG1  1 
ATOM   18611 C CG2  . VAL H  1 28  ? 83.020  106.903 158.471 1.00 105.96 ? 29  VAL H CG2  1 
ATOM   18612 H H    . VAL H  1 28  ? 82.506  109.710 157.981 1.00 106.67 ? 29  VAL H H    1 
ATOM   18613 H HA   . VAL H  1 28  ? 84.496  108.352 156.908 1.00 105.91 ? 29  VAL H HA   1 
ATOM   18614 H HB   . VAL H  1 28  ? 81.746  107.746 157.124 1.00 106.05 ? 29  VAL H HB   1 
ATOM   18615 H HG11 . VAL H  1 28  ? 82.126  105.618 156.314 1.00 105.64 ? 29  VAL H HG11 1 
ATOM   18616 H HG12 . VAL H  1 28  ? 82.505  106.654 155.181 1.00 105.66 ? 29  VAL H HG12 1 
ATOM   18617 H HG13 . VAL H  1 28  ? 83.648  105.961 156.048 1.00 105.80 ? 29  VAL H HG13 1 
ATOM   18618 H HG21 . VAL H  1 28  ? 82.218  106.554 158.890 1.00 106.38 ? 29  VAL H HG21 1 
ATOM   18619 H HG22 . VAL H  1 28  ? 83.678  106.197 158.377 1.00 105.77 ? 29  VAL H HG22 1 
ATOM   18620 H HG23 . VAL H  1 28  ? 83.384  107.626 159.005 1.00 106.41 ? 29  VAL H HG23 1 
ATOM   18621 N N    . VAL H  1 29  ? 82.476  109.773 154.885 1.00 99.49  ? 30  VAL H N    1 
ATOM   18622 C CA   . VAL H  1 29  ? 82.316  110.179 153.495 1.00 97.89  ? 30  VAL H CA   1 
ATOM   18623 C C    . VAL H  1 29  ? 83.495  111.040 153.064 1.00 99.08  ? 30  VAL H C    1 
ATOM   18624 O O    . VAL H  1 29  ? 84.029  110.885 151.958 1.00 96.25  ? 30  VAL H O    1 
ATOM   18625 C CB   . VAL H  1 29  ? 80.974  110.912 153.307 1.00 98.47  ? 30  VAL H CB   1 
ATOM   18626 C CG1  . VAL H  1 29  ? 80.939  111.667 151.983 1.00 97.86  ? 30  VAL H CG1  1 
ATOM   18627 C CG2  . VAL H  1 29  ? 79.820  109.931 153.391 1.00 97.66  ? 30  VAL H CG2  1 
ATOM   18628 H H    . VAL H  1 29  ? 81.877  110.084 155.419 1.00 99.56  ? 30  VAL H H    1 
ATOM   18629 H HA   . VAL H  1 29  ? 82.304  109.387 152.933 1.00 98.14  ? 30  VAL H HA   1 
ATOM   18630 H HB   . VAL H  1 29  ? 80.867  111.558 154.022 1.00 98.73  ? 30  VAL H HB   1 
ATOM   18631 H HG11 . VAL H  1 29  ? 80.057  112.056 151.876 1.00 98.00  ? 30  VAL H HG11 1 
ATOM   18632 H HG12 . VAL H  1 29  ? 81.604  112.372 151.985 1.00 98.73  ? 30  VAL H HG12 1 
ATOM   18633 H HG13 . VAL H  1 29  ? 81.107  111.044 151.259 1.00 97.88  ? 30  VAL H HG13 1 
ATOM   18634 H HG21 . VAL H  1 29  ? 78.987  110.427 153.387 1.00 98.40  ? 30  VAL H HG21 1 
ATOM   18635 H HG22 . VAL H  1 29  ? 79.855  109.338 152.624 1.00 98.09  ? 30  VAL H HG22 1 
ATOM   18636 H HG23 . VAL H  1 29  ? 79.898  109.421 154.211 1.00 98.91  ? 30  VAL H HG23 1 
ATOM   18637 N N    . VAL H  1 30  ? 83.910  111.974 153.925 1.00 101.24 ? 31  VAL H N    1 
ATOM   18638 C CA   . VAL H  1 30  ? 85.037  112.842 153.592 1.00 98.97  ? 31  VAL H CA   1 
ATOM   18639 C C    . VAL H  1 30  ? 86.299  112.017 153.352 1.00 96.92  ? 31  VAL H C    1 
ATOM   18640 O O    . VAL H  1 30  ? 87.009  112.209 152.351 1.00 99.44  ? 31  VAL H O    1 
ATOM   18641 C CB   . VAL H  1 30  ? 85.246  113.883 154.707 1.00 97.62  ? 31  VAL H CB   1 
ATOM   18642 C CG1  . VAL H  1 30  ? 86.640  114.485 154.637 1.00 100.82 ? 31  VAL H CG1  1 
ATOM   18643 C CG2  . VAL H  1 30  ? 84.190  114.969 154.623 1.00 94.08  ? 31  VAL H CG2  1 
ATOM   18644 H H    . VAL H  1 30  ? 83.560  112.121 154.697 1.00 99.60  ? 31  VAL H H    1 
ATOM   18645 H HA   . VAL H  1 30  ? 84.833  113.321 152.773 1.00 98.88  ? 31  VAL H HA   1 
ATOM   18646 H HB   . VAL H  1 30  ? 85.154  113.444 155.568 1.00 99.00  ? 31  VAL H HB   1 
ATOM   18647 H HG11 . VAL H  1 30  ? 86.615  115.379 155.013 1.00 99.25  ? 31  VAL H HG11 1 
ATOM   18648 H HG12 . VAL H  1 30  ? 87.249  113.930 155.149 1.00 98.93  ? 31  VAL H HG12 1 
ATOM   18649 H HG13 . VAL H  1 30  ? 86.930  114.526 153.713 1.00 99.20  ? 31  VAL H HG13 1 
ATOM   18650 H HG21 . VAL H  1 30  ? 84.281  115.557 155.389 1.00 98.51  ? 31  VAL H HG21 1 
ATOM   18651 H HG22 . VAL H  1 30  ? 84.320  115.471 153.804 1.00 98.51  ? 31  VAL H HG22 1 
ATOM   18652 H HG23 . VAL H  1 30  ? 83.313  114.556 154.624 1.00 98.58  ? 31  VAL H HG23 1 
ATOM   18653 N N    . ILE H  1 31  ? 86.594  111.077 154.254 1.00 96.81  ? 32  ILE H N    1 
ATOM   18654 C CA   . ILE H  1 31  ? 87.814  110.288 154.088 1.00 96.81  ? 32  ILE H CA   1 
ATOM   18655 C C    . ILE H  1 31  ? 87.731  109.420 152.836 1.00 98.88  ? 32  ILE H C    1 
ATOM   18656 O O    . ILE H  1 31  ? 88.715  109.272 152.099 1.00 96.61  ? 32  ILE H O    1 
ATOM   18657 C CB   . ILE H  1 31  ? 88.083  109.443 155.348 1.00 100.13 ? 32  ILE H CB   1 
ATOM   18658 C CG1  . ILE H  1 31  ? 88.274  110.346 156.565 1.00 101.07 ? 32  ILE H CG1  1 
ATOM   18659 C CG2  . ILE H  1 31  ? 89.306  108.569 155.158 1.00 98.88  ? 32  ILE H CG2  1 
ATOM   18660 C CD1  . ILE H  1 31  ? 87.989  109.661 157.877 1.00 101.69 ? 32  ILE H CD1  1 
ATOM   18661 H H    . ILE H  1 31  ? 86.123  110.883 154.947 1.00 100.06 ? 32  ILE H H    1 
ATOM   18662 H HA   . ILE H  1 31  ? 88.562  110.895 153.976 1.00 99.26  ? 32  ILE H HA   1 
ATOM   18663 H HB   . ILE H  1 31  ? 87.315  108.871 155.503 1.00 100.33 ? 32  ILE H HB   1 
ATOM   18664 H HG12 . ILE H  1 31  ? 89.195  110.649 156.584 1.00 99.71  ? 32  ILE H HG12 1 
ATOM   18665 H HG13 . ILE H  1 31  ? 87.680  111.108 156.496 1.00 100.25 ? 32  ILE H HG13 1 
ATOM   18666 H HG21 . ILE H  1 31  ? 89.736  108.438 156.017 1.00 99.47  ? 32  ILE H HG21 1 
ATOM   18667 H HG22 . ILE H  1 31  ? 89.028  107.713 154.793 1.00 99.55  ? 32  ILE H HG22 1 
ATOM   18668 H HG23 . ILE H  1 31  ? 89.916  109.008 154.545 1.00 100.05 ? 32  ILE H HG23 1 
ATOM   18669 H HD11 . ILE H  1 31  ? 87.827  110.336 158.553 1.00 100.05 ? 32  ILE H HD11 1 
ATOM   18670 H HD12 . ILE H  1 31  ? 87.209  109.094 157.779 1.00 100.09 ? 32  ILE H HD12 1 
ATOM   18671 H HD13 . ILE H  1 31  ? 88.760  109.128 158.126 1.00 100.15 ? 32  ILE H HD13 1 
ATOM   18672 N N    . PHE H  1 32  ? 86.560  108.835 152.575 1.00 91.97  ? 33  PHE H N    1 
ATOM   18673 C CA   . PHE H  1 32  ? 86.376  108.009 151.386 1.00 87.32  ? 33  PHE H CA   1 
ATOM   18674 C C    . PHE H  1 32  ? 86.635  108.810 150.116 1.00 86.03  ? 33  PHE H C    1 
ATOM   18675 O O    . PHE H  1 32  ? 87.328  108.349 149.198 1.00 82.97  ? 33  PHE H O    1 
ATOM   18676 C CB   . PHE H  1 32  ? 84.960  107.433 151.391 1.00 84.40  ? 33  PHE H CB   1 
ATOM   18677 C CG   . PHE H  1 32  ? 84.663  106.530 150.236 1.00 85.40  ? 33  PHE H CG   1 
ATOM   18678 C CD1  . PHE H  1 32  ? 85.112  105.223 150.228 1.00 87.01  ? 33  PHE H CD1  1 
ATOM   18679 C CD2  . PHE H  1 32  ? 83.918  106.983 149.163 1.00 90.16  ? 33  PHE H CD2  1 
ATOM   18680 C CE1  . PHE H  1 32  ? 84.833  104.390 149.165 1.00 86.00  ? 33  PHE H CE1  1 
ATOM   18681 C CE2  . PHE H  1 32  ? 83.639  106.154 148.100 1.00 88.94  ? 33  PHE H CE2  1 
ATOM   18682 C CZ   . PHE H  1 32  ? 84.097  104.858 148.102 1.00 85.05  ? 33  PHE H CZ   1 
ATOM   18683 H H    . PHE H  1 32  ? 85.860  108.903 153.070 1.00 89.34  ? 33  PHE H H    1 
ATOM   18684 H HA   . PHE H  1 32  ? 87.005  107.270 151.411 1.00 87.88  ? 33  PHE H HA   1 
ATOM   18685 H HB2  . PHE H  1 32  ? 84.836  106.920 152.206 1.00 88.08  ? 33  PHE H HB2  1 
ATOM   18686 H HB3  . PHE H  1 32  ? 84.325  108.166 151.365 1.00 87.69  ? 33  PHE H HB3  1 
ATOM   18687 H HD1  . PHE H  1 32  ? 85.611  104.903 150.946 1.00 87.53  ? 33  PHE H HD1  1 
ATOM   18688 H HD2  . PHE H  1 32  ? 83.607  107.860 149.156 1.00 88.33  ? 33  PHE H HD2  1 
ATOM   18689 H HE1  . PHE H  1 32  ? 85.141  103.513 149.168 1.00 87.36  ? 33  PHE H HE1  1 
ATOM   18690 H HE2  . PHE H  1 32  ? 83.140  106.472 147.381 1.00 87.90  ? 33  PHE H HE2  1 
ATOM   18691 H HZ   . PHE H  1 32  ? 83.907  104.297 147.385 1.00 87.36  ? 33  PHE H HZ   1 
ATOM   18692 N N    . ARG H  1 33  ? 86.068  110.016 150.046 1.00 88.86  ? 34  ARG H N    1 
ATOM   18693 C CA   . ARG H  1 33  ? 86.258  110.874 148.883 1.00 84.79  ? 34  ARG H CA   1 
ATOM   18694 C C    . ARG H  1 33  ? 87.730  111.210 148.681 1.00 84.55  ? 34  ARG H C    1 
ATOM   18695 O O    . ARG H  1 33  ? 88.251  111.129 147.558 1.00 86.74  ? 34  ARG H O    1 
ATOM   18696 C CB   . ARG H  1 33  ? 85.427  112.145 149.068 1.00 83.26  ? 34  ARG H CB   1 
ATOM   18697 C CG   . ARG H  1 33  ? 85.581  113.208 147.987 1.00 89.08  ? 34  ARG H CG   1 
ATOM   18698 C CD   . ARG H  1 33  ? 85.555  114.613 148.577 1.00 92.33  ? 34  ARG H CD   1 
ATOM   18699 N NE   . ARG H  1 33  ? 84.245  115.242 148.454 1.00 86.04  ? 34  ARG H NE   1 
ATOM   18700 C CZ   . ARG H  1 33  ? 83.781  116.177 149.273 1.00 85.12  ? 34  ARG H CZ   1 
ATOM   18701 N NH1  . ARG H  1 33  ? 84.481  116.600 150.312 1.00 86.10  ? 34  ARG H NH1  1 
ATOM   18702 N NH2  . ARG H  1 33  ? 82.576  116.692 149.051 1.00 87.91  ? 34  ARG H NH2  1 
ATOM   18703 H H    . ARG H  1 33  ? 85.571  110.357 150.660 1.00 88.06  ? 34  ARG H H    1 
ATOM   18704 H HA   . ARG H  1 33  ? 85.938  110.414 148.092 1.00 86.80  ? 34  ARG H HA   1 
ATOM   18705 H HB2  . ARG H  1 33  ? 84.490  111.894 149.094 1.00 86.39  ? 34  ARG H HB2  1 
ATOM   18706 H HB3  . ARG H  1 33  ? 85.675  112.539 149.918 1.00 86.77  ? 34  ARG H HB3  1 
ATOM   18707 H HG2  . ARG H  1 33  ? 86.421  113.093 147.519 1.00 87.26  ? 34  ARG H HG2  1 
ATOM   18708 H HG3  . ARG H  1 33  ? 84.841  113.132 147.365 1.00 86.43  ? 34  ARG H HG3  1 
ATOM   18709 H HD2  . ARG H  1 33  ? 85.791  114.578 149.516 1.00 87.41  ? 34  ARG H HD2  1 
ATOM   18710 H HD3  . ARG H  1 33  ? 86.193  115.165 148.099 1.00 87.35  ? 34  ARG H HD3  1 
ATOM   18711 H HE   . ARG H  1 33  ? 83.782  115.062 147.752 1.00 86.11  ? 34  ARG H HE   1 
ATOM   18712 H HH11 . ARG H  1 33  ? 85.262  116.276 150.471 1.00 86.70  ? 34  ARG H HH11 1 
ATOM   18713 H HH12 . ARG H  1 33  ? 84.154  117.202 150.831 1.00 86.64  ? 34  ARG H HH12 1 
ATOM   18714 H HH21 . ARG H  1 33  ? 82.110  116.422 148.380 1.00 86.60  ? 34  ARG H HH21 1 
ATOM   18715 H HH22 . ARG H  1 33  ? 82.261  117.295 149.579 1.00 86.99  ? 34  ARG H HH22 1 
ATOM   18716 N N    . ILE H  1 34  ? 88.421  111.594 149.758 1.00 86.06  ? 35  ILE H N    1 
ATOM   18717 C CA   . ILE H  1 34  ? 89.841  111.910 149.628 1.00 84.87  ? 35  ILE H CA   1 
ATOM   18718 C C    . ILE H  1 34  ? 90.614  110.707 149.097 1.00 87.87  ? 35  ILE H C    1 
ATOM   18719 O O    . ILE H  1 34  ? 91.465  110.847 148.210 1.00 87.26  ? 35  ILE H O    1 
ATOM   18720 C CB   . ILE H  1 34  ? 90.413  112.406 150.969 1.00 84.46  ? 35  ILE H CB   1 
ATOM   18721 C CG1  . ILE H  1 34  ? 89.869  113.799 151.286 1.00 87.60  ? 35  ILE H CG1  1 
ATOM   18722 C CG2  . ILE H  1 34  ? 91.933  112.453 150.918 1.00 81.45  ? 35  ILE H CG2  1 
ATOM   18723 C CD1  . ILE H  1 34  ? 90.088  114.237 152.713 1.00 86.76  ? 35  ILE H CD1  1 
ATOM   18724 H H    . ILE H  1 34  ? 88.099  111.678 150.552 1.00 88.28  ? 35  ILE H H    1 
ATOM   18725 H HA   . ILE H  1 34  ? 89.939  112.628 148.984 1.00 87.40  ? 35  ILE H HA   1 
ATOM   18726 H HB   . ILE H  1 34  ? 90.141  111.796 151.671 1.00 88.25  ? 35  ILE H HB   1 
ATOM   18727 H HG12 . ILE H  1 34  ? 90.311  114.443 150.710 1.00 87.55  ? 35  ILE H HG12 1 
ATOM   18728 H HG13 . ILE H  1 34  ? 88.915  113.808 151.116 1.00 88.17  ? 35  ILE H HG13 1 
ATOM   18729 H HG21 . ILE H  1 34  ? 92.247  113.204 151.444 1.00 87.49  ? 35  ILE H HG21 1 
ATOM   18730 H HG22 . ILE H  1 34  ? 92.284  111.625 151.284 1.00 87.03  ? 35  ILE H HG22 1 
ATOM   18731 H HG23 . ILE H  1 34  ? 92.221  112.553 149.998 1.00 86.63  ? 35  ILE H HG23 1 
ATOM   18732 H HD11 . ILE H  1 34  ? 89.528  115.009 152.895 1.00 87.19  ? 35  ILE H HD11 1 
ATOM   18733 H HD12 . ILE H  1 34  ? 89.850  113.508 153.307 1.00 88.46  ? 35  ILE H HD12 1 
ATOM   18734 H HD13 . ILE H  1 34  ? 91.021  114.473 152.834 1.00 87.53  ? 35  ILE H HD13 1 
ATOM   18735 N N    . LEU H  1 35  ? 90.347  109.513 149.633 1.00 87.78  ? 36  LEU H N    1 
ATOM   18736 C CA   . LEU H  1 35  ? 91.094  108.333 149.195 1.00 82.74  ? 36  LEU H CA   1 
ATOM   18737 C C    . LEU H  1 35  ? 90.851  108.028 147.721 1.00 77.02  ? 36  LEU H C    1 
ATOM   18738 O O    . LEU H  1 35  ? 91.796  107.754 146.965 1.00 72.74  ? 36  LEU H O    1 
ATOM   18739 C CB   . LEU H  1 35  ? 90.720  107.121 150.049 1.00 87.40  ? 36  LEU H CB   1 
ATOM   18740 C CG   . LEU H  1 35  ? 91.262  107.101 151.480 1.00 86.05  ? 36  LEU H CG   1 
ATOM   18741 C CD1  . LEU H  1 35  ? 90.530  106.069 152.331 1.00 84.53  ? 36  LEU H CD1  1 
ATOM   18742 C CD2  . LEU H  1 35  ? 92.755  106.824 151.477 1.00 80.68  ? 36  LEU H CD2  1 
ATOM   18743 H H    . LEU H  1 35  ? 89.754  109.362 150.237 1.00 85.54  ? 36  LEU H H    1 
ATOM   18744 H HA   . LEU H  1 35  ? 92.042  108.501 149.314 1.00 84.54  ? 36  LEU H HA   1 
ATOM   18745 H HB2  . LEU H  1 35  ? 89.752  107.083 150.104 1.00 85.29  ? 36  LEU H HB2  1 
ATOM   18746 H HB3  . LEU H  1 35  ? 91.047  106.324 149.605 1.00 85.03  ? 36  LEU H HB3  1 
ATOM   18747 H HG   . LEU H  1 35  ? 91.121  107.972 151.881 1.00 85.31  ? 36  LEU H HG   1 
ATOM   18748 H HD11 . LEU H  1 35  ? 90.323  106.464 153.192 1.00 85.04  ? 36  LEU H HD11 1 
ATOM   18749 H HD12 . LEU H  1 35  ? 89.711  105.806 151.883 1.00 84.58  ? 36  LEU H HD12 1 
ATOM   18750 H HD13 . LEU H  1 35  ? 91.104  105.296 152.451 1.00 84.63  ? 36  LEU H HD13 1 
ATOM   18751 H HD21 . LEU H  1 35  ? 93.047  106.665 152.388 1.00 83.94  ? 36  LEU H HD21 1 
ATOM   18752 H HD22 . LEU H  1 35  ? 92.930  106.041 150.932 1.00 84.03  ? 36  LEU H HD22 1 
ATOM   18753 H HD23 . LEU H  1 35  ? 93.218  107.593 151.111 1.00 84.32  ? 36  LEU H HD23 1 
ATOM   18754 N N    . ILE H  1 36  ? 89.588  108.079 147.292 1.00 80.75  ? 37  ILE H N    1 
ATOM   18755 C CA   . ILE H  1 36  ? 89.270  107.790 145.897 1.00 79.95  ? 37  ILE H CA   1 
ATOM   18756 C C    . ILE H  1 36  ? 89.964  108.783 144.979 1.00 78.99  ? 37  ILE H C    1 
ATOM   18757 O O    . ILE H  1 36  ? 90.508  108.405 143.934 1.00 74.23  ? 37  ILE H O    1 
ATOM   18758 C CB   . ILE H  1 36  ? 87.746  107.792 145.679 1.00 80.74  ? 37  ILE H CB   1 
ATOM   18759 C CG1  . ILE H  1 36  ? 87.093  106.587 146.363 1.00 81.86  ? 37  ILE H CG1  1 
ATOM   18760 C CG2  . ILE H  1 36  ? 87.426  107.797 144.192 1.00 82.97  ? 37  ILE H CG2  1 
ATOM   18761 C CD1  . ILE H  1 36  ? 87.609  105.234 145.901 1.00 80.67  ? 37  ILE H CD1  1 
ATOM   18762 H H    . ILE H  1 36  ? 88.908  108.275 147.782 1.00 81.08  ? 37  ILE H H    1 
ATOM   18763 H HA   . ILE H  1 36  ? 89.607  106.908 145.679 1.00 80.29  ? 37  ILE H HA   1 
ATOM   18764 H HB   . ILE H  1 36  ? 87.383  108.601 146.073 1.00 79.80  ? 37  ILE H HB   1 
ATOM   18765 H HG12 . ILE H  1 36  ? 87.251  106.650 147.319 1.00 80.67  ? 37  ILE H HG12 1 
ATOM   18766 H HG13 . ILE H  1 36  ? 86.140  106.613 146.188 1.00 80.22  ? 37  ILE H HG13 1 
ATOM   18767 H HG21 . ILE H  1 36  ? 86.482  107.611 144.082 1.00 81.14  ? 37  ILE H HG21 1 
ATOM   18768 H HG22 . ILE H  1 36  ? 87.633  108.665 143.813 1.00 80.12  ? 37  ILE H HG22 1 
ATOM   18769 H HG23 . ILE H  1 36  ? 87.940  107.102 143.753 1.00 80.19  ? 37  ILE H HG23 1 
ATOM   18770 H HD11 . ILE H  1 36  ? 86.943  104.560 146.110 1.00 80.18  ? 37  ILE H HD11 1 
ATOM   18771 H HD12 . ILE H  1 36  ? 87.764  105.255 144.946 1.00 80.19  ? 37  ILE H HD12 1 
ATOM   18772 H HD13 . ILE H  1 36  ? 88.435  105.036 146.368 1.00 79.88  ? 37  ILE H HD13 1 
ATOM   18773 N N    . VAL H  1 37  ? 89.962  110.065 145.345 1.00 80.80  ? 38  VAL H N    1 
ATOM   18774 C CA   . VAL H  1 37  ? 90.572  111.057 144.465 1.00 76.12  ? 38  VAL H CA   1 
ATOM   18775 C C    . VAL H  1 37  ? 92.083  110.865 144.431 1.00 77.87  ? 38  VAL H C    1 
ATOM   18776 O O    . VAL H  1 37  ? 92.711  110.949 143.369 1.00 75.05  ? 38  VAL H O    1 
ATOM   18777 C CB   . VAL H  1 37  ? 90.182  112.476 144.917 1.00 74.67  ? 38  VAL H CB   1 
ATOM   18778 C CG1  . VAL H  1 37  ? 91.021  113.547 144.207 1.00 75.60  ? 38  VAL H CG1  1 
ATOM   18779 C CG2  . VAL H  1 37  ? 88.704  112.714 144.672 1.00 76.01  ? 38  VAL H CG2  1 
ATOM   18780 H H    . VAL H  1 37  ? 89.626  110.377 146.072 1.00 78.51  ? 38  VAL H H    1 
ATOM   18781 H HA   . VAL H  1 37  ? 90.236  110.927 143.565 1.00 77.25  ? 38  VAL H HA   1 
ATOM   18782 H HB   . VAL H  1 37  ? 90.342  112.557 145.871 1.00 76.81  ? 38  VAL H HB   1 
ATOM   18783 H HG11 . VAL H  1 37  ? 90.424  114.160 143.752 1.00 76.81  ? 38  VAL H HG11 1 
ATOM   18784 H HG12 . VAL H  1 37  ? 91.536  114.029 144.874 1.00 76.46  ? 38  VAL H HG12 1 
ATOM   18785 H HG13 . VAL H  1 37  ? 91.621  113.143 143.564 1.00 77.23  ? 38  VAL H HG13 1 
ATOM   18786 H HG21 . VAL H  1 37  ? 88.507  113.652 144.817 1.00 77.41  ? 38  VAL H HG21 1 
ATOM   18787 H HG22 . VAL H  1 37  ? 88.493  112.471 143.758 1.00 76.98  ? 38  VAL H HG22 1 
ATOM   18788 H HG23 . VAL H  1 37  ? 88.191  112.170 145.289 1.00 76.88  ? 38  VAL H HG23 1 
ATOM   18789 N N    . ALA H  1 38  ? 92.691  110.604 145.589 1.00 81.00  ? 39  ALA H N    1 
ATOM   18790 C CA   . ALA H  1 38  ? 94.145  110.569 145.676 1.00 79.51  ? 39  ALA H CA   1 
ATOM   18791 C C    . ALA H  1 38  ? 94.754  109.339 145.015 1.00 76.01  ? 39  ALA H C    1 
ATOM   18792 O O    . ALA H  1 38  ? 95.840  109.437 144.434 1.00 71.82  ? 39  ALA H O    1 
ATOM   18793 C CB   . ALA H  1 38  ? 94.578  110.634 147.140 1.00 80.92  ? 39  ALA H CB   1 
ATOM   18794 H H    . ALA H  1 38  ? 92.286  110.442 146.330 1.00 80.71  ? 39  ALA H H    1 
ATOM   18795 H HA   . ALA H  1 38  ? 94.500  111.353 145.229 1.00 80.22  ? 39  ALA H HA   1 
ATOM   18796 H HB1  . ALA H  1 38  ? 95.461  110.241 147.225 1.00 79.91  ? 39  ALA H HB1  1 
ATOM   18797 H HB2  . ALA H  1 38  ? 94.600  111.562 147.422 1.00 80.28  ? 39  ALA H HB2  1 
ATOM   18798 H HB3  . ALA H  1 38  ? 93.943  110.138 147.679 1.00 80.28  ? 39  ALA H HB3  1 
ATOM   18799 N N    . ILE H  1 39  ? 94.093  108.184 145.072 1.00 83.88  ? 40  ILE H N    1 
ATOM   18800 C CA   . ILE H  1 39  ? 94.768  106.953 144.653 1.00 81.86  ? 40  ILE H CA   1 
ATOM   18801 C C    . ILE H  1 39  ? 94.600  106.649 143.165 1.00 79.83  ? 40  ILE H C    1 
ATOM   18802 O O    . ILE H  1 39  ? 95.557  106.223 142.515 1.00 76.17  ? 40  ILE H O    1 
ATOM   18803 C CB   . ILE H  1 39  ? 94.287  105.764 145.511 1.00 78.99  ? 40  ILE H CB   1 
ATOM   18804 C CG1  . ILE H  1 39  ? 94.588  106.010 146.990 1.00 86.18  ? 40  ILE H CG1  1 
ATOM   18805 C CG2  . ILE H  1 39  ? 94.941  104.475 145.044 1.00 71.08  ? 40  ILE H CG2  1 
ATOM   18806 C CD1  . ILE H  1 39  ? 93.916  105.027 147.923 1.00 80.96  ? 40  ILE H CD1  1 
ATOM   18807 H H    . ILE H  1 39  ? 93.281  108.086 145.339 1.00 81.04  ? 40  ILE H H    1 
ATOM   18808 H HA   . ILE H  1 39  ? 95.717  107.056 144.817 1.00 80.57  ? 40  ILE H HA   1 
ATOM   18809 H HB   . ILE H  1 39  ? 93.327  105.678 145.403 1.00 80.71  ? 40  ILE H HB   1 
ATOM   18810 H HG12 . ILE H  1 39  ? 95.546  105.941 147.129 1.00 81.09  ? 40  ILE H HG12 1 
ATOM   18811 H HG13 . ILE H  1 39  ? 94.285  106.899 147.232 1.00 81.99  ? 40  ILE H HG13 1 
ATOM   18812 H HG21 . ILE H  1 39  ? 94.772  103.780 145.697 1.00 79.17  ? 40  ILE H HG21 1 
ATOM   18813 H HG22 . ILE H  1 39  ? 94.565  104.217 144.188 1.00 79.34  ? 40  ILE H HG22 1 
ATOM   18814 H HG23 . ILE H  1 39  ? 95.897  104.620 144.958 1.00 79.85  ? 40  ILE H HG23 1 
ATOM   18815 H HD11 . ILE H  1 39  ? 93.898  105.401 148.817 1.00 80.78  ? 40  ILE H HD11 1 
ATOM   18816 H HD12 . ILE H  1 39  ? 93.010  104.865 147.613 1.00 80.29  ? 40  ILE H HD12 1 
ATOM   18817 H HD13 . ILE H  1 39  ? 94.419  104.197 147.922 1.00 80.03  ? 40  ILE H HD13 1 
ATOM   18818 N N    . VAL H  1 40  ? 93.421  106.843 142.577 1.00 79.51  ? 41  VAL H N    1 
ATOM   18819 C CA   . VAL H  1 40  ? 93.185  106.401 141.211 1.00 74.58  ? 41  VAL H CA   1 
ATOM   18820 C C    . VAL H  1 40  ? 93.009  107.539 140.207 1.00 80.31  ? 41  VAL H C    1 
ATOM   18821 O O    . VAL H  1 40  ? 93.386  107.374 139.042 1.00 75.32  ? 41  VAL H O    1 
ATOM   18822 C CB   . VAL H  1 40  ? 91.962  105.459 141.182 1.00 75.60  ? 41  VAL H CB   1 
ATOM   18823 C CG1  . VAL H  1 40  ? 90.675  106.225 141.455 1.00 71.61  ? 41  VAL H CG1  1 
ATOM   18824 C CG2  . VAL H  1 40  ? 91.882  104.736 139.853 1.00 76.01  ? 41  VAL H CG2  1 
ATOM   18825 H H    . VAL H  1 40  ? 92.748  107.228 142.947 1.00 76.46  ? 41  VAL H H    1 
ATOM   18826 H HA   . VAL H  1 40  ? 93.947  105.880 140.917 1.00 74.29  ? 41  VAL H HA   1 
ATOM   18827 H HB   . VAL H  1 40  ? 92.064  104.792 141.878 1.00 75.01  ? 41  VAL H HB   1 
ATOM   18828 H HG11 . VAL H  1 40  ? 89.927  105.610 141.401 1.00 74.15  ? 41  VAL H HG11 1 
ATOM   18829 H HG12 . VAL H  1 40  ? 90.723  106.604 142.346 1.00 74.86  ? 41  VAL H HG12 1 
ATOM   18830 H HG13 . VAL H  1 40  ? 90.566  106.933 140.802 1.00 74.80  ? 41  VAL H HG13 1 
ATOM   18831 H HG21 . VAL H  1 40  ? 92.072  103.795 139.992 1.00 75.69  ? 41  VAL H HG21 1 
ATOM   18832 H HG22 . VAL H  1 40  ? 90.988  104.844 139.493 1.00 74.55  ? 41  VAL H HG22 1 
ATOM   18833 H HG23 . VAL H  1 40  ? 92.529  105.116 139.238 1.00 75.22  ? 41  VAL H HG23 1 
ATOM   18834 N N    . GLY H  1 41  ? 92.442  108.675 140.603 1.00 80.65  ? 42  GLY H N    1 
ATOM   18835 C CA   . GLY H  1 41  ? 92.103  109.691 139.619 1.00 74.32  ? 42  GLY H CA   1 
ATOM   18836 C C    . GLY H  1 41  ? 93.270  110.277 138.844 1.00 76.12  ? 42  GLY H C    1 
ATOM   18837 O O    . GLY H  1 41  ? 93.099  110.697 137.697 1.00 79.66  ? 42  GLY H O    1 
ATOM   18838 H H    . GLY H  1 41  ? 92.247  108.876 141.415 1.00 76.30  ? 42  GLY H H    1 
ATOM   18839 H HA2  . GLY H  1 41  ? 91.484  109.310 138.978 1.00 75.96  ? 42  GLY H HA2  1 
ATOM   18840 H HA3  . GLY H  1 41  ? 91.653  110.422 140.069 1.00 74.93  ? 42  GLY H HA3  1 
ATOM   18841 N N    . GLU H  1 42  ? 94.466  110.305 139.431 1.00 74.20  ? 43  GLU H N    1 
ATOM   18842 C CA   . GLU H  1 42  ? 95.622  110.829 138.702 1.00 71.37  ? 43  GLU H CA   1 
ATOM   18843 C C    . GLU H  1 42  ? 96.039  110.019 137.476 1.00 78.46  ? 43  GLU H C    1 
ATOM   18844 O O    . GLU H  1 42  ? 96.903  110.492 136.732 1.00 82.89  ? 43  GLU H O    1 
ATOM   18845 C CB   . GLU H  1 42  ? 96.818  110.957 139.647 1.00 81.14  ? 43  GLU H CB   1 
ATOM   18846 C CG   . GLU H  1 42  ? 96.874  112.290 140.389 1.00 86.83  ? 43  GLU H CG   1 
ATOM   18847 C CD   . GLU H  1 42  ? 96.008  112.317 141.637 1.00 89.43  ? 43  GLU H CD   1 
ATOM   18848 O OE1  . GLU H  1 42  ? 95.460  111.258 142.009 1.00 88.76  ? 43  GLU H OE1  1 
ATOM   18849 O OE2  . GLU H  1 42  ? 95.875  113.401 142.245 1.00 82.10  ? 43  GLU H OE2  1 
ATOM   18850 H H    . GLU H  1 42  ? 94.633  110.035 140.230 1.00 79.57  ? 43  GLU H H    1 
ATOM   18851 H HA   . GLU H  1 42  ? 95.403  111.720 138.391 1.00 79.41  ? 43  GLU H HA   1 
ATOM   18852 H HB2  . GLU H  1 42  ? 96.778  110.246 140.305 1.00 80.45  ? 43  GLU H HB2  1 
ATOM   18853 H HB3  . GLU H  1 42  ? 97.633  110.876 139.128 1.00 80.84  ? 43  GLU H HB3  1 
ATOM   18854 H HG2  . GLU H  1 42  ? 97.791  112.462 140.659 1.00 80.97  ? 43  GLU H HG2  1 
ATOM   18855 H HG3  . GLU H  1 42  ? 96.568  112.996 139.798 1.00 80.88  ? 43  GLU H HG3  1 
ATOM   18856 N N    . THR H  1 43  ? 95.467  108.841 137.226 1.00 79.96  ? 44  THR H N    1 
ATOM   18857 C CA   . THR H  1 43  ? 96.000  107.956 136.193 1.00 74.63  ? 44  THR H CA   1 
ATOM   18858 C C    . THR H  1 43  ? 94.999  107.600 135.102 1.00 70.42  ? 44  THR H C    1 
ATOM   18859 O O    . THR H  1 43  ? 95.395  106.995 134.101 1.00 68.05  ? 44  THR H O    1 
ATOM   18860 C CB   . THR H  1 43  ? 96.531  106.654 136.821 1.00 73.75  ? 44  THR H CB   1 
ATOM   18861 O OG1  . THR H  1 43  ? 97.183  105.868 135.816 1.00 76.29  ? 44  THR H OG1  1 
ATOM   18862 C CG2  . THR H  1 43  ? 95.400  105.842 137.432 1.00 70.79  ? 44  THR H CG2  1 
ATOM   18863 H H    . THR H  1 43  ? 94.777  108.532 137.637 1.00 74.19  ? 44  THR H H    1 
ATOM   18864 H HA   . THR H  1 43  ? 96.750  108.392 135.762 1.00 72.26  ? 44  THR H HA   1 
ATOM   18865 H HB   . THR H  1 43  ? 97.166  106.871 137.521 1.00 72.26  ? 44  THR H HB   1 
ATOM   18866 H HG1  . THR H  1 43  ? 97.067  105.049 135.965 1.00 72.94  ? 44  THR H HG1  1 
ATOM   18867 H HG21 . THR H  1 43  ? 95.602  105.639 138.359 1.00 72.29  ? 44  THR H HG21 1 
ATOM   18868 H HG22 . THR H  1 43  ? 94.574  106.344 137.391 1.00 72.75  ? 44  THR H HG22 1 
ATOM   18869 H HG23 . THR H  1 43  ? 95.282  105.013 136.944 1.00 72.58  ? 44  THR H HG23 1 
ATOM   18870 N N    . VAL H  1 44  ? 93.726  107.958 135.262 1.00 59.95  ? 45  VAL H N    1 
ATOM   18871 C CA   . VAL H  1 44  ? 92.776  107.920 134.156 1.00 56.19  ? 45  VAL H CA   1 
ATOM   18872 C C    . VAL H  1 44  ? 93.036  109.056 133.171 1.00 66.35  ? 45  VAL H C    1 
ATOM   18873 O O    . VAL H  1 44  ? 92.944  108.874 131.951 1.00 66.84  ? 45  VAL H O    1 
ATOM   18874 C CB   . VAL H  1 44  ? 91.339  107.966 134.708 1.00 57.79  ? 45  VAL H CB   1 
ATOM   18875 C CG1  . VAL H  1 44  ? 90.326  108.202 133.592 1.00 56.96  ? 45  VAL H CG1  1 
ATOM   18876 C CG2  . VAL H  1 44  ? 91.020  106.698 135.477 1.00 59.91  ? 45  VAL H CG2  1 
ATOM   18877 H H    . VAL H  1 44  ? 93.387  108.227 136.006 1.00 63.01  ? 45  VAL H H    1 
ATOM   18878 H HA   . VAL H  1 44  ? 92.885  107.083 133.677 1.00 61.60  ? 45  VAL H HA   1 
ATOM   18879 H HB   . VAL H  1 44  ? 91.271  108.709 135.328 1.00 62.51  ? 45  VAL H HB   1 
ATOM   18880 H HG11 . VAL H  1 44  ? 89.433  108.141 133.966 1.00 60.82  ? 45  VAL H HG11 1 
ATOM   18881 H HG12 . VAL H  1 44  ? 90.456  109.085 133.211 1.00 61.90  ? 45  VAL H HG12 1 
ATOM   18882 H HG13 . VAL H  1 44  ? 90.441  107.520 132.912 1.00 60.01  ? 45  VAL H HG13 1 
ATOM   18883 H HG21 . VAL H  1 44  ? 90.068  106.521 135.415 1.00 61.37  ? 45  VAL H HG21 1 
ATOM   18884 H HG22 . VAL H  1 44  ? 91.518  105.959 135.093 1.00 61.71  ? 45  VAL H HG22 1 
ATOM   18885 H HG23 . VAL H  1 44  ? 91.271  106.820 136.405 1.00 62.26  ? 45  VAL H HG23 1 
ATOM   18886 N N    . TYR H  1 45  ? 93.354  110.242 133.683 1.00 57.32  ? 46  TYR H N    1 
ATOM   18887 C CA   . TYR H  1 45  ? 93.572  111.456 132.902 1.00 52.11  ? 46  TYR H CA   1 
ATOM   18888 C C    . TYR H  1 45  ? 95.005  111.651 132.410 1.00 57.08  ? 46  TYR H C    1 
ATOM   18889 O O    . TYR H  1 45  ? 95.272  112.635 131.717 1.00 60.90  ? 46  TYR H O    1 
ATOM   18890 C CB   . TYR H  1 45  ? 93.145  112.665 133.736 1.00 47.27  ? 46  TYR H CB   1 
ATOM   18891 C CG   . TYR H  1 45  ? 91.661  112.684 134.022 1.00 54.44  ? 46  TYR H CG   1 
ATOM   18892 C CD1  . TYR H  1 45  ? 91.137  111.988 135.103 1.00 52.19  ? 46  TYR H CD1  1 
ATOM   18893 C CD2  . TYR H  1 45  ? 90.783  113.381 133.206 1.00 52.16  ? 46  TYR H CD2  1 
ATOM   18894 C CE1  . TYR H  1 45  ? 89.786  111.996 135.368 1.00 52.91  ? 46  TYR H CE1  1 
ATOM   18895 C CE2  . TYR H  1 45  ? 89.429  113.394 133.466 1.00 52.30  ? 46  TYR H CE2  1 
ATOM   18896 C CZ   . TYR H  1 45  ? 88.938  112.698 134.547 1.00 54.97  ? 46  TYR H CZ   1 
ATOM   18897 O OH   . TYR H  1 45  ? 87.591  112.701 134.811 1.00 53.48  ? 46  TYR H OH   1 
ATOM   18898 H H    . TYR H  1 45  ? 93.452  110.372 134.527 1.00 57.67  ? 46  TYR H H    1 
ATOM   18899 H HA   . TYR H  1 45  ? 92.999  111.425 132.120 1.00 57.53  ? 46  TYR H HA   1 
ATOM   18900 H HB2  . TYR H  1 45  ? 93.613  112.642 134.585 1.00 56.78  ? 46  TYR H HB2  1 
ATOM   18901 H HB3  . TYR H  1 45  ? 93.368  113.478 133.257 1.00 56.60  ? 46  TYR H HB3  1 
ATOM   18902 H HD1  . TYR H  1 45  ? 91.708  111.509 135.659 1.00 57.06  ? 46  TYR H HD1  1 
ATOM   18903 H HD2  . TYR H  1 45  ? 91.114  113.855 132.477 1.00 56.28  ? 46  TYR H HD2  1 
ATOM   18904 H HE1  . TYR H  1 45  ? 89.449  111.524 136.095 1.00 57.09  ? 46  TYR H HE1  1 
ATOM   18905 H HE2  . TYR H  1 45  ? 88.851  113.868 132.911 1.00 56.56  ? 46  TYR H HE2  1 
ATOM   18906 H HH   . TYR H  1 45  ? 87.360  111.962 135.135 1.00 57.18  ? 46  TYR H HH   1 
ATOM   18907 N N    . ASP H  1 46  ? 95.931  110.757 132.751 1.00 71.48  ? 47  ASP H N    1 
ATOM   18908 C CA   . ASP H  1 46  ? 97.335  110.962 132.397 1.00 70.62  ? 47  ASP H CA   1 
ATOM   18909 C C    . ASP H  1 46  ? 97.556  111.137 130.892 1.00 68.31  ? 47  ASP H C    1 
ATOM   18910 O O    . ASP H  1 46  ? 98.349  111.989 130.476 1.00 75.51  ? 47  ASP H O    1 
ATOM   18911 C CB   . ASP H  1 46  ? 98.159  109.788 132.925 1.00 74.35  ? 47  ASP H CB   1 
ATOM   18912 C CG   . ASP H  1 46  ? 99.624  109.896 132.572 1.00 78.72  ? 47  ASP H CG   1 
ATOM   18913 O OD1  . ASP H  1 46  ? 100.339 110.676 133.237 1.00 76.25  ? 47  ASP H OD1  1 
ATOM   18914 O OD2  . ASP H  1 46  ? 100.066 109.191 131.640 1.00 76.96  ? 47  ASP H OD2  1 
ATOM   18915 H H    . ASP H  1 46  ? 95.777  110.031 133.184 1.00 71.63  ? 47  ASP H H    1 
ATOM   18916 H HA   . ASP H  1 46  ? 97.652  111.768 132.836 1.00 71.26  ? 47  ASP H HA   1 
ATOM   18917 H HB2  . ASP H  1 46  ? 98.087  109.761 133.892 1.00 72.60  ? 47  ASP H HB2  1 
ATOM   18918 H HB3  . ASP H  1 46  ? 97.818  108.964 132.545 1.00 71.89  ? 47  ASP H HB3  1 
ATOM   18919 N N    . ASP H  1 47  ? 96.886  110.341 130.055 1.00 57.24  ? 48  ASP H N    1 
ATOM   18920 C CA   . ASP H  1 47  ? 97.050  110.414 128.605 1.00 61.98  ? 48  ASP H CA   1 
ATOM   18921 C C    . ASP H  1 47  ? 96.003  111.284 127.905 1.00 62.83  ? 48  ASP H C    1 
ATOM   18922 O O    . ASP H  1 47  ? 95.655  111.013 126.752 1.00 56.97  ? 48  ASP H O    1 
ATOM   18923 C CB   . ASP H  1 47  ? 97.050  109.006 128.008 1.00 60.92  ? 48  ASP H CB   1 
ATOM   18924 C CG   . ASP H  1 47  ? 95.771  108.238 128.297 1.00 70.43  ? 48  ASP H CG   1 
ATOM   18925 O OD1  . ASP H  1 47  ? 94.690  108.856 128.376 1.00 71.78  ? 48  ASP H OD1  1 
ATOM   18926 O OD2  . ASP H  1 47  ? 95.849  107.001 128.434 1.00 75.49  ? 48  ASP H OD2  1 
ATOM   18927 H H    . ASP H  1 47  ? 96.323  109.744 130.311 1.00 63.41  ? 48  ASP H H    1 
ATOM   18928 H HA   . ASP H  1 47  ? 97.917  110.804 128.416 1.00 63.46  ? 48  ASP H HA   1 
ATOM   18929 H HB2  . ASP H  1 47  ? 97.151  109.068 127.046 1.00 62.98  ? 48  ASP H HB2  1 
ATOM   18930 H HB3  . ASP H  1 47  ? 97.788  108.504 128.387 1.00 63.80  ? 48  ASP H HB3  1 
ATOM   18931 N N    . GLU H  1 48  ? 95.498  112.334 128.559 1.00 58.12  ? 49  GLU H N    1 
ATOM   18932 C CA   . GLU H  1 48  ? 94.342  113.048 128.014 1.00 51.38  ? 49  GLU H CA   1 
ATOM   18933 C C    . GLU H  1 48  ? 94.654  113.721 126.680 1.00 46.62  ? 49  GLU H C    1 
ATOM   18934 O O    . GLU H  1 48  ? 93.851  113.650 125.745 1.00 45.06  ? 49  GLU H O    1 
ATOM   18935 C CB   . GLU H  1 48  ? 93.838  114.113 128.995 1.00 50.96  ? 49  GLU H CB   1 
ATOM   18936 C CG   . GLU H  1 48  ? 94.911  114.991 129.643 1.00 56.62  ? 49  GLU H CG   1 
ATOM   18937 C CD   . GLU H  1 48  ? 94.503  115.507 131.007 1.00 66.47  ? 49  GLU H CD   1 
ATOM   18938 O OE1  . GLU H  1 48  ? 93.301  115.446 131.331 1.00 66.10  ? 49  GLU H OE1  1 
ATOM   18939 O OE2  . GLU H  1 48  ? 95.384  115.979 131.756 1.00 66.16  ? 49  GLU H OE2  1 
ATOM   18940 H H    . GLU H  1 48  ? 95.797  112.630 129.307 1.00 58.39  ? 49  GLU H H    1 
ATOM   18941 H HA   . GLU H  1 48  ? 93.623  112.414 127.867 1.00 57.46  ? 49  GLU H HA   1 
ATOM   18942 H HB2  . GLU H  1 48  ? 93.231  114.700 128.520 1.00 55.96  ? 49  GLU H HB2  1 
ATOM   18943 H HB3  . GLU H  1 48  ? 93.358  113.663 129.708 1.00 56.60  ? 49  GLU H HB3  1 
ATOM   18944 H HG2  . GLU H  1 48  ? 95.735  114.495 129.751 1.00 57.48  ? 49  GLU H HG2  1 
ATOM   18945 H HG3  . GLU H  1 48  ? 95.067  115.760 129.074 1.00 56.86  ? 49  GLU H HG3  1 
ATOM   18946 N N    . GLN H  1 49  ? 95.807  114.377 126.567 1.00 48.99  ? 50  GLN H N    1 
ATOM   18947 C CA   . GLN H  1 49  ? 96.158  115.108 125.353 1.00 48.51  ? 50  GLN H CA   1 
ATOM   18948 C C    . GLN H  1 49  ? 96.985  114.296 124.368 1.00 44.76  ? 50  GLN H C    1 
ATOM   18949 O O    . GLN H  1 49  ? 96.931  114.560 123.162 1.00 44.21  ? 50  GLN H O    1 
ATOM   18950 C CB   . GLN H  1 49  ? 96.908  116.393 125.724 1.00 47.92  ? 50  GLN H CB   1 
ATOM   18951 C CG   . GLN H  1 49  ? 97.478  117.152 124.538 1.00 52.44  ? 50  GLN H CG   1 
ATOM   18952 C CD   . GLN H  1 49  ? 97.944  118.551 124.898 1.00 49.66  ? 50  GLN H CD   1 
ATOM   18953 O OE1  . GLN H  1 49  ? 97.600  119.520 124.226 1.00 44.02  ? 50  GLN H OE1  1 
ATOM   18954 N NE2  . GLN H  1 49  ? 98.713  118.662 125.970 1.00 51.78  ? 50  GLN H NE2  1 
ATOM   18955 H H    . GLN H  1 49  ? 96.407  114.414 127.184 1.00 51.93  ? 50  GLN H H    1 
ATOM   18956 H HA   . GLN H  1 49  ? 95.341  115.371 124.902 1.00 51.22  ? 50  GLN H HA   1 
ATOM   18957 H HB2  . GLN H  1 49  ? 96.299  116.987 126.188 1.00 50.22  ? 50  GLN H HB2  1 
ATOM   18958 H HB3  . GLN H  1 49  ? 97.649  116.162 126.306 1.00 49.33  ? 50  GLN H HB3  1 
ATOM   18959 H HG2  . GLN H  1 49  ? 98.243  116.667 124.190 1.00 51.56  ? 50  GLN H HG2  1 
ATOM   18960 H HG3  . GLN H  1 49  ? 96.795  117.228 123.854 1.00 50.41  ? 50  GLN H HG3  1 
ATOM   18961 H HE21 . GLN H  1 49  ? 98.934  117.961 126.416 1.00 50.32  ? 50  GLN H HE21 1 
ATOM   18962 H HE22 . GLN H  1 49  ? 99.006  119.434 126.210 1.00 49.74  ? 50  GLN H HE22 1 
ATOM   18963 N N    . THR H  1 50  ? 97.762  113.328 124.849 1.00 52.98  ? 51  THR H N    1 
ATOM   18964 C CA   . THR H  1 50  ? 98.578  112.511 123.957 1.00 46.22  ? 51  THR H CA   1 
ATOM   18965 C C    . THR H  1 50  ? 97.728  111.584 123.088 1.00 53.60  ? 51  THR H C    1 
ATOM   18966 O O    . THR H  1 50  ? 98.128  111.262 121.965 1.00 57.07  ? 51  THR H O    1 
ATOM   18967 C CB   . THR H  1 50  ? 99.582  111.703 124.784 1.00 52.42  ? 51  THR H CB   1 
ATOM   18968 O OG1  . THR H  1 50  ? 100.512 112.600 125.399 1.00 54.82  ? 51  THR H OG1  1 
ATOM   18969 C CG2  . THR H  1 50  ? 100.368 110.724 123.921 1.00 50.63  ? 51  THR H CG2  1 
ATOM   18970 H H    . THR H  1 50  ? 97.835  113.128 125.681 1.00 54.26  ? 51  THR H H    1 
ATOM   18971 H HA   . THR H  1 50  ? 99.079  113.095 123.368 1.00 50.97  ? 51  THR H HA   1 
ATOM   18972 H HB   . THR H  1 50  ? 99.112  111.204 125.470 1.00 53.47  ? 51  THR H HB   1 
ATOM   18973 H HG1  . THR H  1 50  ? 101.205 112.187 125.632 1.00 53.28  ? 51  THR H HG1  1 
ATOM   18974 H HG21 . THR H  1 50  ? 101.319 110.888 124.020 1.00 53.42  ? 51  THR H HG21 1 
ATOM   18975 H HG22 . THR H  1 50  ? 100.181 109.816 124.205 1.00 52.64  ? 51  THR H HG22 1 
ATOM   18976 H HG23 . THR H  1 50  ? 100.138 110.809 122.985 1.00 52.76  ? 51  THR H HG23 1 
ATOM   18977 N N    . MET H  1 51  ? 96.557  111.167 123.568 1.00 50.81  ? 52  MET H N    1 
ATOM   18978 C CA   . MET H  1 51  ? 95.631  110.351 122.790 1.00 33.86  ? 52  MET H CA   1 
ATOM   18979 C C    . MET H  1 51  ? 94.429  111.124 122.249 1.00 38.75  ? 52  MET H C    1 
ATOM   18980 O O    . MET H  1 51  ? 93.465  110.502 121.799 1.00 51.51  ? 52  MET H O    1 
ATOM   18981 C CB   . MET H  1 51  ? 95.137  109.182 123.644 1.00 48.06  ? 52  MET H CB   1 
ATOM   18982 C CG   . MET H  1 51  ? 96.132  108.046 123.787 1.00 46.18  ? 52  MET H CG   1 
ATOM   18983 S SD   . MET H  1 51  ? 95.984  106.805 122.494 1.00 69.32  ? 52  MET H SD   1 
ATOM   18984 C CE   . MET H  1 51  ? 97.683  106.275 122.371 1.00 45.98  ? 52  MET H CE   1 
ATOM   18985 H H    . MET H  1 51  ? 96.271  111.350 124.358 1.00 52.64  ? 52  MET H H    1 
ATOM   18986 H HA   . MET H  1 51  ? 96.111  109.973 122.037 1.00 49.22  ? 52  MET H HA   1 
ATOM   18987 H HB2  . MET H  1 51  ? 94.939  109.511 124.535 1.00 51.69  ? 52  MET H HB2  1 
ATOM   18988 H HB3  . MET H  1 51  ? 94.334  108.817 123.243 1.00 51.69  ? 52  MET H HB3  1 
ATOM   18989 H HG2  . MET H  1 51  ? 97.031  108.408 123.751 1.00 49.96  ? 52  MET H HG2  1 
ATOM   18990 H HG3  . MET H  1 51  ? 95.986  107.606 124.639 1.00 50.28  ? 52  MET H HG3  1 
ATOM   18991 H HE1  . MET H  1 51  ? 97.718  105.425 121.905 1.00 51.26  ? 52  MET H HE1  1 
ATOM   18992 H HE2  . MET H  1 51  ? 98.184  106.945 121.878 1.00 51.13  ? 52  MET H HE2  1 
ATOM   18993 H HE3  . MET H  1 51  ? 98.048  106.181 123.264 1.00 49.12  ? 52  MET H HE3  1 
ATOM   18994 N N    . PHE H  1 52  ? 94.461  112.452 122.278 1.00 49.53  ? 53  PHE H N    1 
ATOM   18995 C CA   . PHE H  1 52  ? 93.455  113.274 121.614 1.00 37.04  ? 53  PHE H CA   1 
ATOM   18996 C C    . PHE H  1 52  ? 93.913  113.518 120.179 1.00 46.72  ? 53  PHE H C    1 
ATOM   18997 O O    . PHE H  1 52  ? 95.046  113.952 119.957 1.00 54.87  ? 53  PHE H O    1 
ATOM   18998 C CB   . PHE H  1 52  ? 93.274  114.595 122.365 1.00 35.85  ? 53  PHE H CB   1 
ATOM   18999 C CG   . PHE H  1 52  ? 92.161  115.456 121.839 1.00 33.88  ? 53  PHE H CG   1 
ATOM   19000 C CD1  . PHE H  1 52  ? 92.406  116.435 120.895 1.00 36.76  ? 53  PHE H CD1  1 
ATOM   19001 C CD2  . PHE H  1 52  ? 90.880  115.330 122.343 1.00 43.24  ? 53  PHE H CD2  1 
ATOM   19002 C CE1  . PHE H  1 52  ? 91.385  117.235 120.432 1.00 36.69  ? 53  PHE H CE1  1 
ATOM   19003 C CE2  . PHE H  1 52  ? 89.859  116.130 121.884 1.00 36.72  ? 53  PHE H CE2  1 
ATOM   19004 C CZ   . PHE H  1 52  ? 90.111  117.081 120.928 1.00 38.03  ? 53  PHE H CZ   1 
ATOM   19005 H H    . PHE H  1 52  ? 95.066  112.909 122.683 1.00 48.20  ? 53  PHE H H    1 
ATOM   19006 H HA   . PHE H  1 52  ? 92.606  112.805 121.596 1.00 43.23  ? 53  PHE H HA   1 
ATOM   19007 H HB2  . PHE H  1 52  ? 93.077  114.399 123.295 1.00 45.98  ? 53  PHE H HB2  1 
ATOM   19008 H HB3  . PHE H  1 52  ? 94.096  115.105 122.304 1.00 44.65  ? 53  PHE H HB3  1 
ATOM   19009 H HD1  . PHE H  1 52  ? 93.267  116.545 120.559 1.00 45.17  ? 53  PHE H HD1  1 
ATOM   19010 H HD2  . PHE H  1 52  ? 90.702  114.685 122.989 1.00 44.83  ? 53  PHE H HD2  1 
ATOM   19011 H HE1  . PHE H  1 52  ? 91.556  117.883 119.787 1.00 44.68  ? 53  PHE H HE1  1 
ATOM   19012 H HE2  . PHE H  1 52  ? 88.996  116.023 122.214 1.00 42.34  ? 53  PHE H HE2  1 
ATOM   19013 H HZ   . PHE H  1 52  ? 89.421  117.622 120.616 1.00 43.81  ? 53  PHE H HZ   1 
ATOM   19014 N N    . VAL H  1 53  ? 93.046  113.234 119.208 1.00 42.88  ? 54  VAL H N    1 
ATOM   19015 C CA   . VAL H  1 53  ? 93.424  113.300 117.799 1.00 47.95  ? 54  VAL H CA   1 
ATOM   19016 C C    . VAL H  1 53  ? 92.280  113.862 116.963 1.00 43.07  ? 54  VAL H C    1 
ATOM   19017 O O    . VAL H  1 53  ? 91.105  113.595 117.233 1.00 52.84  ? 54  VAL H O    1 
ATOM   19018 C CB   . VAL H  1 53  ? 93.854  111.907 117.287 1.00 47.20  ? 54  VAL H CB   1 
ATOM   19019 C CG1  . VAL H  1 53  ? 92.651  111.004 117.067 1.00 48.54  ? 54  VAL H CG1  1 
ATOM   19020 C CG2  . VAL H  1 53  ? 94.656  112.033 116.012 1.00 54.92  ? 54  VAL H CG2  1 
ATOM   19021 H H    . VAL H  1 53  ? 92.229  113.001 119.341 1.00 47.14  ? 54  VAL H H    1 
ATOM   19022 H HA   . VAL H  1 53  ? 94.181  113.899 117.702 1.00 49.00  ? 54  VAL H HA   1 
ATOM   19023 H HB   . VAL H  1 53  ? 94.422  111.490 117.954 1.00 47.09  ? 54  VAL H HB   1 
ATOM   19024 H HG11 . VAL H  1 53  ? 92.965  110.110 116.854 1.00 47.82  ? 54  VAL H HG11 1 
ATOM   19025 H HG12 . VAL H  1 53  ? 92.123  110.980 117.880 1.00 48.65  ? 54  VAL H HG12 1 
ATOM   19026 H HG13 . VAL H  1 53  ? 92.115  111.346 116.335 1.00 49.82  ? 54  VAL H HG13 1 
ATOM   19027 H HG21 . VAL H  1 53  ? 94.431  111.292 115.427 1.00 48.75  ? 54  VAL H HG21 1 
ATOM   19028 H HG22 . VAL H  1 53  ? 94.439  112.873 115.581 1.00 49.44  ? 54  VAL H HG22 1 
ATOM   19029 H HG23 . VAL H  1 53  ? 95.599  112.007 116.232 1.00 49.63  ? 54  VAL H HG23 1 
ATOM   19030 N N    . CYS H  1 54  ? 92.639  114.653 115.950 1.00 35.64  ? 55  CYS H N    1 
ATOM   19031 C CA   . CYS H  1 54  ? 91.713  115.279 115.014 1.00 46.96  ? 55  CYS H CA   1 
ATOM   19032 C C    . CYS H  1 54  ? 92.073  114.894 113.583 1.00 51.01  ? 55  CYS H C    1 
ATOM   19033 O O    . CYS H  1 54  ? 93.232  114.618 113.271 1.00 57.11  ? 55  CYS H O    1 
ATOM   19034 C CB   . CYS H  1 54  ? 91.701  116.813 115.154 1.00 48.23  ? 55  CYS H CB   1 
ATOM   19035 S SG   . CYS H  1 54  ? 91.345  117.428 116.820 1.00 63.60  ? 55  CYS H SG   1 
ATOM   19036 H H    . CYS H  1 54  ? 93.459  114.851 115.782 1.00 49.05  ? 55  CYS H H    1 
ATOM   19037 H HA   . CYS H  1 54  ? 90.815  114.958 115.193 1.00 49.73  ? 55  CYS H HA   1 
ATOM   19038 H HB2  . CYS H  1 54  ? 92.573  117.153 114.898 1.00 48.05  ? 55  CYS H HB2  1 
ATOM   19039 H HB3  . CYS H  1 54  ? 91.025  117.171 114.558 1.00 50.03  ? 55  CYS H HB3  1 
ATOM   19040 N N    . ASN H  1 55  ? 91.059  114.870 112.719 1.00 49.15  ? 56  ASN H N    1 
ATOM   19041 C CA   . ASN H  1 55  ? 91.216  114.539 111.300 1.00 47.58  ? 56  ASN H CA   1 
ATOM   19042 C C    . ASN H  1 55  ? 91.566  115.803 110.524 1.00 41.74  ? 56  ASN H C    1 
ATOM   19043 O O    . ASN H  1 55  ? 90.693  116.557 110.095 1.00 40.71  ? 56  ASN H O    1 
ATOM   19044 C CB   . ASN H  1 55  ? 89.938  113.897 110.774 1.00 47.24  ? 56  ASN H CB   1 
ATOM   19045 C CG   . ASN H  1 55  ? 90.122  113.249 109.422 1.00 51.97  ? 56  ASN H CG   1 
ATOM   19046 O OD1  . ASN H  1 55  ? 90.843  113.758 108.571 1.00 58.01  ? 56  ASN H OD1  1 
ATOM   19047 N ND2  . ASN H  1 55  ? 89.463  112.122 109.216 1.00 50.21  ? 56  ASN H ND2  1 
ATOM   19048 H H    . ASN H  1 55  ? 90.245  115.049 112.934 1.00 49.45  ? 56  ASN H H    1 
ATOM   19049 H HA   . ASN H  1 55  ? 91.943  113.905 111.196 1.00 49.30  ? 56  ASN H HA   1 
ATOM   19050 H HB2  . ASN H  1 55  ? 89.651  113.212 111.397 1.00 47.65  ? 56  ASN H HB2  1 
ATOM   19051 H HB3  . ASN H  1 55  ? 89.254  114.579 110.689 1.00 48.01  ? 56  ASN H HB3  1 
ATOM   19052 H HD21 . ASN H  1 55  ? 88.966  111.794 109.837 1.00 49.21  ? 56  ASN H HD21 1 
ATOM   19053 H HD22 . ASN H  1 55  ? 89.535  111.712 108.463 1.00 49.82  ? 56  ASN H HD22 1 
ATOM   19054 N N    . THR H  1 56  ? 92.863  116.027 110.322 1.00 41.30  ? 57  THR H N    1 
ATOM   19055 C CA   . THR H  1 56  ? 93.364  117.278 109.762 1.00 44.63  ? 57  THR H CA   1 
ATOM   19056 C C    . THR H  1 56  ? 94.850  117.134 109.468 1.00 42.55  ? 57  THR H C    1 
ATOM   19057 O O    . THR H  1 56  ? 95.518  116.238 109.989 1.00 50.04  ? 57  THR H O    1 
ATOM   19058 C CB   . THR H  1 56  ? 93.110  118.465 110.702 1.00 47.70  ? 57  THR H CB   1 
ATOM   19059 O OG1  . THR H  1 56  ? 93.231  119.692 109.974 1.00 28.80  ? 57  THR H OG1  1 
ATOM   19060 C CG2  . THR H  1 56  ? 94.074  118.462 111.893 1.00 44.01  ? 57  THR H CG2  1 
ATOM   19061 H H    . THR H  1 56  ? 93.482  115.458 110.507 1.00 46.46  ? 57  THR H H    1 
ATOM   19062 H HA   . THR H  1 56  ? 92.907  117.454 108.924 1.00 47.10  ? 57  THR H HA   1 
ATOM   19063 H HB   . THR H  1 56  ? 92.207  118.400 111.053 1.00 48.39  ? 57  THR H HB   1 
ATOM   19064 H HG1  . THR H  1 56  ? 92.748  120.283 110.325 1.00 46.01  ? 57  THR H HG1  1 
ATOM   19065 H HG21 . THR H  1 56  ? 93.568  118.548 112.716 1.00 46.57  ? 57  THR H HG21 1 
ATOM   19066 H HG22 . THR H  1 56  ? 94.583  117.638 111.932 1.00 45.36  ? 57  THR H HG22 1 
ATOM   19067 H HG23 . THR H  1 56  ? 94.682  119.215 111.828 1.00 47.75  ? 57  THR H HG23 1 
ATOM   19068 N N    . LEU H  1 57  ? 95.356  118.034 108.623 1.00 44.61  ? 58  LEU H N    1 
ATOM   19069 C CA   . LEU H  1 57  ? 96.784  118.134 108.334 1.00 40.03  ? 58  LEU H CA   1 
ATOM   19070 C C    . LEU H  1 57  ? 97.369  119.487 108.727 1.00 48.98  ? 58  LEU H C    1 
ATOM   19071 O O    . LEU H  1 57  ? 98.513  119.781 108.371 1.00 52.67  ? 58  LEU H O    1 
ATOM   19072 C CB   . LEU H  1 57  ? 97.040  117.894 106.840 1.00 41.22  ? 58  LEU H CB   1 
ATOM   19073 C CG   . LEU H  1 57  ? 97.349  116.493 106.310 1.00 48.95  ? 58  LEU H CG   1 
ATOM   19074 C CD1  . LEU H  1 57  ? 97.603  116.570 104.821 1.00 44.62  ? 58  LEU H CD1  1 
ATOM   19075 C CD2  . LEU H  1 57  ? 98.541  115.869 107.009 1.00 48.77  ? 58  LEU H CD2  1 
ATOM   19076 H H    . LEU H  1 57  ? 94.880  118.609 108.197 1.00 47.14  ? 58  LEU H H    1 
ATOM   19077 H HA   . LEU H  1 57  ? 97.255  117.454 108.838 1.00 46.44  ? 58  LEU H HA   1 
ATOM   19078 H HB2  . LEU H  1 57  ? 96.249  118.194 106.366 1.00 47.20  ? 58  LEU H HB2  1 
ATOM   19079 H HB3  . LEU H  1 57  ? 97.786  118.453 106.577 1.00 46.43  ? 58  LEU H HB3  1 
ATOM   19080 H HG   . LEU H  1 57  ? 96.580  115.921 106.455 1.00 47.97  ? 58  LEU H HG   1 
ATOM   19081 H HD11 . LEU H  1 57  ? 97.277  115.759 104.402 1.00 46.27  ? 58  LEU H HD11 1 
ATOM   19082 H HD12 . LEU H  1 57  ? 97.137  117.340 104.460 1.00 47.10  ? 58  LEU H HD12 1 
ATOM   19083 H HD13 . LEU H  1 57  ? 98.558  116.661 104.669 1.00 47.08  ? 58  LEU H HD13 1 
ATOM   19084 H HD21 . LEU H  1 57  ? 98.690  114.981 106.647 1.00 47.93  ? 58  LEU H HD21 1 
ATOM   19085 H HD22 . LEU H  1 57  ? 99.322  116.423 106.853 1.00 48.37  ? 58  LEU H HD22 1 
ATOM   19086 H HD23 . LEU H  1 57  ? 98.364  115.813 107.960 1.00 46.64  ? 58  LEU H HD23 1 
ATOM   19087 N N    . GLN H  1 58  ? 96.631  120.304 109.462 1.00 50.63  ? 59  GLN H N    1 
ATOM   19088 C CA   . GLN H  1 58  ? 97.038  121.661 109.812 1.00 32.74  ? 59  GLN H CA   1 
ATOM   19089 C C    . GLN H  1 58  ? 97.797  121.666 111.138 1.00 48.12  ? 59  GLN H C    1 
ATOM   19090 O O    . GLN H  1 58  ? 97.282  121.154 112.137 1.00 58.23  ? 59  GLN H O    1 
ATOM   19091 C CB   . GLN H  1 58  ? 95.820  122.568 109.913 1.00 42.94  ? 59  GLN H CB   1 
ATOM   19092 C CG   . GLN H  1 58  ? 96.122  124.009 110.281 1.00 56.08  ? 59  GLN H CG   1 
ATOM   19093 C CD   . GLN H  1 58  ? 96.685  124.796 109.124 1.00 59.27  ? 59  GLN H CD   1 
ATOM   19094 O OE1  . GLN H  1 58  ? 96.173  124.730 108.011 1.00 53.51  ? 59  GLN H OE1  1 
ATOM   19095 N NE2  . GLN H  1 58  ? 97.748  125.545 109.379 1.00 52.29  ? 59  GLN H NE2  1 
ATOM   19096 H H    . GLN H  1 58  ? 95.860  120.090 109.780 1.00 51.64  ? 59  GLN H H    1 
ATOM   19097 H HA   . GLN H  1 58  ? 97.604  122.008 109.109 1.00 48.41  ? 59  GLN H HA   1 
ATOM   19098 H HB2  . GLN H  1 58  ? 95.369  122.574 109.055 1.00 49.82  ? 59  GLN H HB2  1 
ATOM   19099 H HB3  . GLN H  1 58  ? 95.223  122.211 110.590 1.00 50.17  ? 59  GLN H HB3  1 
ATOM   19100 H HG2  . GLN H  1 58  ? 95.298  124.438 110.557 1.00 51.68  ? 59  GLN H HG2  1 
ATOM   19101 H HG3  . GLN H  1 58  ? 96.765  124.038 111.006 1.00 51.59  ? 59  GLN H HG3  1 
ATOM   19102 H HE21 . GLN H  1 58  ? 98.081  125.565 110.173 1.00 50.22  ? 59  GLN H HE21 1 
ATOM   19103 H HE22 . GLN H  1 58  ? 98.105  126.010 108.752 1.00 50.65  ? 59  GLN H HE22 1 
ATOM   19104 N N    . PRO H  1 59  ? 99.017  122.211 111.191 1.00 56.18  ? 60  PRO H N    1 
ATOM   19105 C CA   . PRO H  1 59  ? 99.732  122.300 112.476 1.00 49.86  ? 60  PRO H CA   1 
ATOM   19106 C C    . PRO H  1 59  ? 99.077  123.288 113.437 1.00 41.95  ? 60  PRO H C    1 
ATOM   19107 O O    . PRO H  1 59  ? 98.712  124.400 113.055 1.00 44.41  ? 60  PRO H O    1 
ATOM   19108 C CB   . PRO H  1 59  ? 101.139 122.759 112.072 1.00 37.11  ? 60  PRO H CB   1 
ATOM   19109 C CG   . PRO H  1 59  ? 101.247 122.503 110.623 1.00 35.95  ? 60  PRO H CG   1 
ATOM   19110 C CD   . PRO H  1 59  ? 99.878  122.591 110.058 1.00 52.66  ? 60  PRO H CD   1 
ATOM   19111 H HA   . PRO H  1 59  ? 99.787  121.428 112.896 1.00 48.58  ? 60  PRO H HA   1 
ATOM   19112 H HB2  . PRO H  1 59  ? 101.237 123.706 112.259 1.00 46.98  ? 60  PRO H HB2  1 
ATOM   19113 H HB3  . PRO H  1 59  ? 101.801 122.245 112.560 1.00 47.04  ? 60  PRO H HB3  1 
ATOM   19114 H HG2  . PRO H  1 59  ? 101.822 123.174 110.220 1.00 46.37  ? 60  PRO H HG2  1 
ATOM   19115 H HG3  . PRO H  1 59  ? 101.614 121.616 110.481 1.00 46.45  ? 60  PRO H HG3  1 
ATOM   19116 H HD2  . PRO H  1 59  ? 99.685  123.499 109.776 1.00 48.46  ? 60  PRO H HD2  1 
ATOM   19117 H HD3  . PRO H  1 59  ? 99.779  121.961 109.329 1.00 48.95  ? 60  PRO H HD3  1 
ATOM   19118 N N    . GLY H  1 60  ? 98.939  122.866 114.695 1.00 41.10  ? 61  GLY H N    1 
ATOM   19119 C CA   . GLY H  1 60  ? 98.345  123.647 115.764 1.00 31.80  ? 61  GLY H CA   1 
ATOM   19120 C C    . GLY H  1 60  ? 96.863  123.432 115.991 1.00 46.93  ? 61  GLY H C    1 
ATOM   19121 O O    . GLY H  1 60  ? 96.323  123.924 117.002 1.00 57.04  ? 61  GLY H O    1 
ATOM   19122 H H    . GLY H  1 60  ? 99.199  122.088 114.958 1.00 46.53  ? 61  GLY H H    1 
ATOM   19123 H HA2  . GLY H  1 60  ? 98.804  123.441 116.593 1.00 44.96  ? 61  GLY H HA2  1 
ATOM   19124 H HA3  . GLY H  1 60  ? 98.482  124.588 115.575 1.00 46.14  ? 61  GLY H HA3  1 
ATOM   19125 N N    . CYS H  1 61  ? 96.204  122.642 115.144 1.00 57.78  ? 62  CYS H N    1 
ATOM   19126 C CA   . CYS H  1 61  ? 94.765  122.483 115.282 1.00 49.16  ? 62  CYS H CA   1 
ATOM   19127 C C    . CYS H  1 61  ? 94.455  121.581 116.467 1.00 38.79  ? 62  CYS H C    1 
ATOM   19128 O O    . CYS H  1 61  ? 93.473  121.812 117.180 1.00 57.01  ? 62  CYS H O    1 
ATOM   19129 C CB   . CYS H  1 61  ? 94.167  121.939 113.980 1.00 46.03  ? 62  CYS H CB   1 
ATOM   19130 S SG   . CYS H  1 61  ? 92.347  121.819 113.918 1.00 70.69  ? 62  CYS H SG   1 
ATOM   19131 H H    . CYS H  1 61  ? 96.559  122.198 114.498 1.00 53.58  ? 62  CYS H H    1 
ATOM   19132 H HA   . CYS H  1 61  ? 94.367  123.351 115.453 1.00 52.72  ? 62  CYS H HA   1 
ATOM   19133 H HB2  . CYS H  1 61  ? 94.441  122.518 113.252 1.00 49.90  ? 62  CYS H HB2  1 
ATOM   19134 H HB3  . CYS H  1 61  ? 94.519  121.047 113.833 1.00 52.02  ? 62  CYS H HB3  1 
ATOM   19135 N N    . ASN H  1 62  ? 95.270  120.546 116.686 1.00 19.78  ? 63  ASN H N    1 
ATOM   19136 C CA   . ASN H  1 62  ? 95.051  119.677 117.837 1.00 37.72  ? 63  ASN H CA   1 
ATOM   19137 C C    . ASN H  1 62  ? 95.146  120.466 119.136 1.00 39.14  ? 63  ASN H C    1 
ATOM   19138 O O    . ASN H  1 62  ? 94.315  120.303 120.034 1.00 50.74  ? 63  ASN H O    1 
ATOM   19139 C CB   . ASN H  1 62  ? 96.070  118.537 117.840 1.00 33.40  ? 63  ASN H CB   1 
ATOM   19140 C CG   . ASN H  1 62  ? 95.666  117.384 116.945 1.00 56.00  ? 63  ASN H CG   1 
ATOM   19141 O OD1  . ASN H  1 62  ? 94.657  117.445 116.251 1.00 72.32  ? 63  ASN H OD1  1 
ATOM   19142 N ND2  . ASN H  1 62  ? 96.459  116.320 116.958 1.00 47.00  ? 63  ASN H ND2  1 
ATOM   19143 H H    . ASN H  1 62  ? 95.942  120.331 116.195 1.00 45.23  ? 63  ASN H H    1 
ATOM   19144 H HA   . ASN H  1 62  ? 94.162  119.293 117.783 1.00 48.50  ? 63  ASN H HA   1 
ATOM   19145 H HB2  . ASN H  1 62  ? 96.922  118.876 117.526 1.00 45.69  ? 63  ASN H HB2  1 
ATOM   19146 H HB3  . ASN H  1 62  ? 96.160  118.199 118.745 1.00 45.54  ? 63  ASN H HB3  1 
ATOM   19147 H HD21 . ASN H  1 62  ? 97.160  116.314 117.455 1.00 47.53  ? 63  ASN H HD21 1 
ATOM   19148 H HD22 . ASN H  1 62  ? 96.277  115.641 116.464 1.00 47.16  ? 63  ASN H HD22 1 
ATOM   19149 N N    . GLN H  1 63  ? 96.153  121.339 119.243 1.00 38.58  ? 64  GLN H N    1 
ATOM   19150 C CA   . GLN H  1 63  ? 96.307  122.177 120.430 1.00 31.46  ? 64  GLN H CA   1 
ATOM   19151 C C    . GLN H  1 63  ? 95.096  123.074 120.647 1.00 42.36  ? 64  GLN H C    1 
ATOM   19152 O O    . GLN H  1 63  ? 94.521  123.107 121.743 1.00 49.58  ? 64  GLN H O    1 
ATOM   19153 C CB   . GLN H  1 63  ? 97.574  123.031 120.327 1.00 46.98  ? 64  GLN H CB   1 
ATOM   19154 C CG   . GLN H  1 63  ? 98.886  122.308 120.595 1.00 48.30  ? 64  GLN H CG   1 
ATOM   19155 C CD   . GLN H  1 63  ? 99.366  121.481 119.428 1.00 48.49  ? 64  GLN H CD   1 
ATOM   19156 O OE1  . GLN H  1 63  ? 98.664  121.320 118.437 1.00 60.35  ? 64  GLN H OE1  1 
ATOM   19157 N NE2  . GLN H  1 63  ? 100.573 120.947 119.541 1.00 46.28  ? 64  GLN H NE2  1 
ATOM   19158 H H    . GLN H  1 63  ? 96.757  121.462 118.644 1.00 48.27  ? 64  GLN H H    1 
ATOM   19159 H HA   . GLN H  1 63  ? 96.396  121.606 121.208 1.00 45.74  ? 64  GLN H HA   1 
ATOM   19160 H HB2  . GLN H  1 63  ? 97.622  123.398 119.431 1.00 47.75  ? 64  GLN H HB2  1 
ATOM   19161 H HB3  . GLN H  1 63  ? 97.506  123.754 120.969 1.00 48.06  ? 64  GLN H HB3  1 
ATOM   19162 H HG2  . GLN H  1 63  ? 99.570  122.967 120.793 1.00 46.22  ? 64  GLN H HG2  1 
ATOM   19163 H HG3  . GLN H  1 63  ? 98.768  121.715 121.355 1.00 47.46  ? 64  GLN H HG3  1 
ATOM   19164 H HE21 . GLN H  1 63  ? 101.037 121.078 120.253 1.00 48.20  ? 64  GLN H HE21 1 
ATOM   19165 H HE22 . GLN H  1 63  ? 100.890 120.461 118.906 1.00 47.49  ? 64  GLN H HE22 1 
ATOM   19166 N N    . ALA H  1 64  ? 94.684  123.805 119.606 1.00 43.66  ? 65  ALA H N    1 
ATOM   19167 C CA   . ALA H  1 64  ? 93.548  124.708 119.770 1.00 40.51  ? 65  ALA H CA   1 
ATOM   19168 C C    . ALA H  1 64  ? 92.263  123.968 120.129 1.00 46.16  ? 65  ALA H C    1 
ATOM   19169 O O    . ALA H  1 64  ? 91.512  124.402 121.015 1.00 55.81  ? 65  ALA H O    1 
ATOM   19170 C CB   . ALA H  1 64  ? 93.347  125.517 118.490 1.00 44.12  ? 65  ALA H CB   1 
ATOM   19171 H H    . ALA H  1 64  ? 95.035  123.797 118.822 1.00 48.95  ? 65  ALA H H    1 
ATOM   19172 H HA   . ALA H  1 64  ? 93.742  125.331 120.489 1.00 48.36  ? 65  ALA H HA   1 
ATOM   19173 H HB1  . ALA H  1 64  ? 92.667  126.191 118.646 1.00 49.52  ? 65  ALA H HB1  1 
ATOM   19174 H HB2  . ALA H  1 64  ? 94.185  125.942 118.251 1.00 48.88  ? 65  ALA H HB2  1 
ATOM   19175 H HB3  . ALA H  1 64  ? 93.064  124.919 117.780 1.00 46.54  ? 65  ALA H HB3  1 
ATOM   19176 N N    . CYS H  1 65  ? 92.004  122.831 119.484 1.00 45.50  ? 66  CYS H N    1 
ATOM   19177 C CA   . CYS H  1 65  ? 90.757  122.118 119.737 1.00 41.15  ? 66  CYS H CA   1 
ATOM   19178 C C    . CYS H  1 65  ? 90.750  121.430 121.096 1.00 42.31  ? 66  CYS H C    1 
ATOM   19179 O O    . CYS H  1 65  ? 89.719  121.419 121.777 1.00 50.39  ? 66  CYS H O    1 
ATOM   19180 C CB   . CYS H  1 65  ? 90.485  121.134 118.604 1.00 34.99  ? 66  CYS H CB   1 
ATOM   19181 S SG   . CYS H  1 65  ? 90.152  121.973 117.036 1.00 46.62  ? 66  CYS H SG   1 
ATOM   19182 H H    . CYS H  1 65  ? 92.524  122.456 118.909 1.00 48.42  ? 66  CYS H H    1 
ATOM   19183 H HA   . CYS H  1 65  ? 90.032  122.763 119.740 1.00 47.71  ? 66  CYS H HA   1 
ATOM   19184 H HB2  . CYS H  1 65  ? 91.264  120.569 118.482 1.00 44.61  ? 66  CYS H HB2  1 
ATOM   19185 H HB3  . CYS H  1 65  ? 89.712  120.593 118.830 1.00 48.09  ? 66  CYS H HB3  1 
ATOM   19186 N N    . TYR H  1 66  ? 91.877  120.859 121.524 1.00 35.79  ? 67  TYR H N    1 
ATOM   19187 C CA   . TYR H  1 66  ? 91.937  120.323 122.878 1.00 30.90  ? 67  TYR H CA   1 
ATOM   19188 C C    . TYR H  1 66  ? 91.716  121.418 123.915 1.00 39.90  ? 67  TYR H C    1 
ATOM   19189 O O    . TYR H  1 66  ? 90.976  121.223 124.888 1.00 46.82  ? 67  TYR H O    1 
ATOM   19190 C CB   . TYR H  1 66  ? 93.274  119.621 123.120 1.00 28.59  ? 67  TYR H CB   1 
ATOM   19191 C CG   . TYR H  1 66  ? 93.392  119.093 124.527 1.00 36.40  ? 67  TYR H CG   1 
ATOM   19192 C CD1  . TYR H  1 66  ? 92.831  117.875 124.874 1.00 33.18  ? 67  TYR H CD1  1 
ATOM   19193 C CD2  . TYR H  1 66  ? 94.020  119.829 125.521 1.00 44.16  ? 67  TYR H CD2  1 
ATOM   19194 C CE1  . TYR H  1 66  ? 92.911  117.392 126.155 1.00 33.17  ? 67  TYR H CE1  1 
ATOM   19195 C CE2  . TYR H  1 66  ? 94.102  119.354 126.810 1.00 46.75  ? 67  TYR H CE2  1 
ATOM   19196 C CZ   . TYR H  1 66  ? 93.548  118.135 127.118 1.00 50.82  ? 67  TYR H CZ   1 
ATOM   19197 O OH   . TYR H  1 66  ? 93.628  117.656 128.399 1.00 65.34  ? 67  TYR H OH   1 
ATOM   19198 H H    . TYR H  1 66  ? 92.598  120.772 121.064 1.00 45.12  ? 67  TYR H H    1 
ATOM   19199 H HA   . TYR H  1 66  ? 91.232  119.665 122.985 1.00 45.32  ? 67  TYR H HA   1 
ATOM   19200 H HB2  . TYR H  1 66  ? 93.353  118.872 122.509 1.00 43.63  ? 67  TYR H HB2  1 
ATOM   19201 H HB3  . TYR H  1 66  ? 93.997  120.251 122.971 1.00 44.11  ? 67  TYR H HB3  1 
ATOM   19202 H HD1  . TYR H  1 66  ? 92.396  117.370 124.222 1.00 46.12  ? 67  TYR H HD1  1 
ATOM   19203 H HD2  . TYR H  1 66  ? 94.390  120.656 125.312 1.00 45.71  ? 67  TYR H HD2  1 
ATOM   19204 H HE1  . TYR H  1 66  ? 92.536  116.568 126.369 1.00 44.68  ? 67  TYR H HE1  1 
ATOM   19205 H HE2  . TYR H  1 66  ? 94.533  119.853 127.466 1.00 45.36  ? 67  TYR H HE2  1 
ATOM   19206 H HH   . TYR H  1 66  ? 93.328  118.227 128.938 1.00 48.54  ? 67  TYR H HH   1 
ATOM   19207 N N    . ASP H  1 67  ? 92.336  122.586 123.722 1.00 49.58  ? 68  ASP H N    1 
ATOM   19208 C CA   . ASP H  1 67  ? 92.176  123.667 124.689 1.00 42.41  ? 68  ASP H CA   1 
ATOM   19209 C C    . ASP H  1 67  ? 90.729  124.142 124.758 1.00 45.31  ? 68  ASP H C    1 
ATOM   19210 O O    . ASP H  1 67  ? 90.225  124.459 125.839 1.00 47.46  ? 68  ASP H O    1 
ATOM   19211 C CB   . ASP H  1 67  ? 93.115  124.819 124.332 1.00 44.04  ? 68  ASP H CB   1 
ATOM   19212 C CG   . ASP H  1 67  ? 93.145  125.896 125.391 1.00 53.38  ? 68  ASP H CG   1 
ATOM   19213 O OD1  . ASP H  1 67  ? 93.620  125.613 126.506 1.00 55.77  ? 68  ASP H OD1  1 
ATOM   19214 O OD2  . ASP H  1 67  ? 92.714  127.030 125.105 1.00 52.92  ? 68  ASP H OD2  1 
ATOM   19215 H H    . ASP H  1 67  ? 92.846  122.771 123.053 1.00 51.47  ? 68  ASP H H    1 
ATOM   19216 H HA   . ASP H  1 67  ? 92.425  123.342 125.568 1.00 49.17  ? 68  ASP H HA   1 
ATOM   19217 H HB2  . ASP H  1 67  ? 94.015  124.472 124.234 1.00 50.02  ? 68  ASP H HB2  1 
ATOM   19218 H HB3  . ASP H  1 67  ? 92.821  125.222 123.500 1.00 50.13  ? 68  ASP H HB3  1 
ATOM   19219 N N    . ARG H  1 68  ? 90.043  124.205 123.616 1.00 49.26  ? 69  ARG H N    1 
ATOM   19220 C CA   . ARG H  1 68  ? 88.644  124.626 123.634 1.00 40.22  ? 69  ARG H CA   1 
ATOM   19221 C C    . ARG H  1 68  ? 87.712  123.563 124.205 1.00 51.62  ? 69  ARG H C    1 
ATOM   19222 O O    . ARG H  1 68  ? 86.717  123.906 124.852 1.00 48.43  ? 69  ARG H O    1 
ATOM   19223 C CB   . ARG H  1 68  ? 88.178  125.007 122.230 1.00 43.96  ? 69  ARG H CB   1 
ATOM   19224 C CG   . ARG H  1 68  ? 86.882  125.806 122.234 1.00 51.82  ? 69  ARG H CG   1 
ATOM   19225 C CD   . ARG H  1 68  ? 87.104  127.271 122.502 1.00 57.86  ? 69  ARG H CD   1 
ATOM   19226 N NE   . ARG H  1 68  ? 85.898  128.051 122.266 1.00 59.66  ? 69  ARG H NE   1 
ATOM   19227 C CZ   . ARG H  1 68  ? 85.690  129.272 122.739 1.00 67.32  ? 69  ARG H CZ   1 
ATOM   19228 N NH1  . ARG H  1 68  ? 86.593  129.888 123.486 1.00 67.36  ? 69  ARG H NH1  1 
ATOM   19229 N NH2  . ARG H  1 68  ? 84.546  129.889 122.460 1.00 62.60  ? 69  ARG H NH2  1 
ATOM   19230 H H    . ARG H  1 68  ? 90.355  124.014 122.838 1.00 54.34  ? 69  ARG H H    1 
ATOM   19231 H HA   . ARG H  1 68  ? 88.566  125.414 124.192 1.00 52.85  ? 69  ARG H HA   1 
ATOM   19232 H HB2  . ARG H  1 68  ? 88.862  125.553 121.811 1.00 53.37  ? 69  ARG H HB2  1 
ATOM   19233 H HB3  . ARG H  1 68  ? 88.034  124.201 121.710 1.00 53.40  ? 69  ARG H HB3  1 
ATOM   19234 H HG2  . ARG H  1 68  ? 86.459  125.724 121.365 1.00 54.51  ? 69  ARG H HG2  1 
ATOM   19235 H HG3  . ARG H  1 68  ? 86.293  125.461 122.923 1.00 54.06  ? 69  ARG H HG3  1 
ATOM   19236 H HD2  . ARG H  1 68  ? 87.369  127.388 123.427 1.00 54.84  ? 69  ARG H HD2  1 
ATOM   19237 H HD3  . ARG H  1 68  ? 87.794  127.599 121.909 1.00 55.84  ? 69  ARG H HD3  1 
ATOM   19238 H HE   . ARG H  1 68  ? 85.298  127.715 121.749 1.00 55.10  ? 69  ARG H HE   1 
ATOM   19239 H HH11 . ARG H  1 68  ? 87.335  129.498 123.676 1.00 54.77  ? 69  ARG H HH11 1 
ATOM   19240 H HH12 . ARG H  1 68  ? 86.433  130.677 123.786 1.00 56.47  ? 69  ARG H HH12 1 
ATOM   19241 H HH21 . ARG H  1 68  ? 83.952  129.498 121.977 1.00 54.84  ? 69  ARG H HH21 1 
ATOM   19242 H HH22 . ARG H  1 68  ? 84.398  130.680 122.766 1.00 55.05  ? 69  ARG H HH22 1 
ATOM   19243 N N    . ALA H  1 69  ? 88.003  122.280 123.987 1.00 59.29  ? 70  ALA H N    1 
ATOM   19244 C CA   . ALA H  1 69  ? 87.146  121.230 124.527 1.00 36.65  ? 70  ALA H CA   1 
ATOM   19245 C C    . ALA H  1 69  ? 87.315  121.038 126.032 1.00 50.01  ? 70  ALA H C    1 
ATOM   19246 O O    . ALA H  1 69  ? 86.328  120.797 126.735 1.00 48.44  ? 70  ALA H O    1 
ATOM   19247 C CB   . ALA H  1 69  ? 87.420  119.919 123.797 1.00 36.71  ? 70  ALA H CB   1 
ATOM   19248 H H    . ALA H  1 69  ? 88.679  121.997 123.536 1.00 52.81  ? 70  ALA H H    1 
ATOM   19249 H HA   . ALA H  1 69  ? 86.219  121.470 124.363 1.00 48.77  ? 70  ALA H HA   1 
ATOM   19250 H HB1  . ALA H  1 69  ? 86.623  119.366 123.826 1.00 48.70  ? 70  ALA H HB1  1 
ATOM   19251 H HB2  . ALA H  1 69  ? 87.655  120.116 122.877 1.00 48.24  ? 70  ALA H HB2  1 
ATOM   19252 H HB3  . ALA H  1 69  ? 88.156  119.464 124.235 1.00 48.33  ? 70  ALA H HB3  1 
ATOM   19253 N N    . PHE H  1 70  ? 88.537  121.141 126.556 1.00 55.51  ? 71  PHE H N    1 
ATOM   19254 C CA   . PHE H  1 70  ? 88.807  120.878 127.975 1.00 49.50  ? 71  PHE H CA   1 
ATOM   19255 C C    . PHE H  1 70  ? 89.600  122.012 128.613 1.00 43.38  ? 71  PHE H C    1 
ATOM   19256 O O    . PHE H  1 70  ? 90.820  121.911 128.793 1.00 55.79  ? 71  PHE H O    1 
ATOM   19257 C CB   . PHE H  1 70  ? 89.531  119.541 128.132 1.00 49.70  ? 71  PHE H CB   1 
ATOM   19258 C CG   . PHE H  1 70  ? 88.772  118.383 127.557 1.00 55.94  ? 71  PHE H CG   1 
ATOM   19259 C CD1  . PHE H  1 70  ? 87.609  117.935 128.159 1.00 51.03  ? 71  PHE H CD1  1 
ATOM   19260 C CD2  . PHE H  1 70  ? 89.204  117.755 126.403 1.00 57.65  ? 71  PHE H CD2  1 
ATOM   19261 C CE1  . PHE H  1 70  ? 86.899  116.880 127.628 1.00 50.71  ? 71  PHE H CE1  1 
ATOM   19262 C CE2  . PHE H  1 70  ? 88.496  116.696 125.870 1.00 51.10  ? 71  PHE H CE2  1 
ATOM   19263 C CZ   . PHE H  1 70  ? 87.340  116.265 126.478 1.00 46.06  ? 71  PHE H CZ   1 
ATOM   19264 H H    . PHE H  1 70  ? 89.237  121.365 126.108 1.00 51.77  ? 71  PHE H H    1 
ATOM   19265 H HA   . PHE H  1 70  ? 87.964  120.802 128.448 1.00 51.76  ? 71  PHE H HA   1 
ATOM   19266 H HB2  . PHE H  1 70  ? 90.386  119.591 127.676 1.00 51.53  ? 71  PHE H HB2  1 
ATOM   19267 H HB3  . PHE H  1 70  ? 89.669  119.367 129.075 1.00 52.20  ? 71  PHE H HB3  1 
ATOM   19268 H HD1  . PHE H  1 70  ? 87.303  118.352 128.934 1.00 51.74  ? 71  PHE H HD1  1 
ATOM   19269 H HD2  . PHE H  1 70  ? 89.983  118.043 125.986 1.00 52.16  ? 71  PHE H HD2  1 
ATOM   19270 H HE1  . PHE H  1 70  ? 86.117  116.589 128.040 1.00 51.36  ? 71  PHE H HE1  1 
ATOM   19271 H HE2  . PHE H  1 70  ? 88.796  116.281 125.093 1.00 51.50  ? 71  PHE H HE2  1 
ATOM   19272 H HZ   . PHE H  1 70  ? 86.868  115.546 126.124 1.00 51.46  ? 71  PHE H HZ   1 
ATOM   19273 N N    . PRO H  1 71  ? 88.931  123.109 128.983 1.00 54.92  ? 72  PRO H N    1 
ATOM   19274 C CA   . PRO H  1 71  ? 89.639  124.263 129.560 1.00 53.69  ? 72  PRO H CA   1 
ATOM   19275 C C    . PRO H  1 71  ? 90.292  124.024 130.918 1.00 55.27  ? 72  PRO H C    1 
ATOM   19276 O O    . PRO H  1 71  ? 91.455  124.384 131.106 1.00 63.00  ? 72  PRO H O    1 
ATOM   19277 C CB   . PRO H  1 71  ? 88.539  125.328 129.680 1.00 59.11  ? 72  PRO H CB   1 
ATOM   19278 C CG   . PRO H  1 71  ? 87.379  124.831 128.912 1.00 48.79  ? 72  PRO H CG   1 
ATOM   19279 C CD   . PRO H  1 71  ? 87.490  123.359 128.817 1.00 58.72  ? 72  PRO H CD   1 
ATOM   19280 H HA   . PRO H  1 71  ? 90.313  124.579 128.938 1.00 56.57  ? 72  PRO H HA   1 
ATOM   19281 H HB2  . PRO H  1 71  ? 88.302  125.444 130.613 1.00 59.14  ? 72  PRO H HB2  1 
ATOM   19282 H HB3  . PRO H  1 71  ? 88.858  126.164 129.305 1.00 58.64  ? 72  PRO H HB3  1 
ATOM   19283 H HG2  . PRO H  1 71  ? 86.562  125.078 129.374 1.00 56.17  ? 72  PRO H HG2  1 
ATOM   19284 H HG3  . PRO H  1 71  ? 87.393  125.226 128.025 1.00 57.06  ? 72  PRO H HG3  1 
ATOM   19285 H HD2  . PRO H  1 71  ? 86.989  122.934 129.532 1.00 57.33  ? 72  PRO H HD2  1 
ATOM   19286 H HD3  . PRO H  1 71  ? 87.191  123.056 127.946 1.00 59.02  ? 72  PRO H HD3  1 
ATOM   19287 N N    . ILE H  1 72  ? 89.565  123.443 131.871 1.00 60.95  ? 73  ILE H N    1 
ATOM   19288 C CA   . ILE H  1 72  ? 90.124  122.998 133.146 1.00 59.54  ? 73  ILE H CA   1 
ATOM   19289 C C    . ILE H  1 72  ? 89.762  121.535 133.357 1.00 68.69  ? 73  ILE H C    1 
ATOM   19290 O O    . ILE H  1 72  ? 88.586  121.162 133.282 1.00 73.71  ? 73  ILE H O    1 
ATOM   19291 C CB   . ILE H  1 72  ? 89.616  123.866 134.314 1.00 67.76  ? 73  ILE H CB   1 
ATOM   19292 C CG1  . ILE H  1 72  ? 90.113  125.302 134.155 1.00 72.99  ? 73  ILE H CG1  1 
ATOM   19293 C CG2  . ILE H  1 72  ? 90.085  123.325 135.661 1.00 69.78  ? 73  ILE H CG2  1 
ATOM   19294 C CD1  . ILE H  1 72  ? 89.139  126.329 134.637 1.00 72.50  ? 73  ILE H CD1  1 
ATOM   19295 H H    . ILE H  1 72  ? 88.721  123.292 131.801 1.00 66.66  ? 73  ILE H H    1 
ATOM   19296 H HA   . ILE H  1 72  ? 91.090  123.070 133.113 1.00 65.53  ? 73  ILE H HA   1 
ATOM   19297 H HB   . ILE H  1 72  ? 88.646  123.868 134.300 1.00 67.25  ? 73  ILE H HB   1 
ATOM   19298 H HG12 . ILE H  1 72  ? 90.930  125.412 134.666 1.00 68.29  ? 73  ILE H HG12 1 
ATOM   19299 H HG13 . ILE H  1 72  ? 90.288  125.479 133.219 1.00 67.24  ? 73  ILE H HG13 1 
ATOM   19300 H HG21 . ILE H  1 72  ? 89.605  123.794 136.362 1.00 67.58  ? 73  ILE H HG21 1 
ATOM   19301 H HG22 . ILE H  1 72  ? 89.902  122.377 135.728 1.00 68.41  ? 73  ILE H HG22 1 
ATOM   19302 H HG23 . ILE H  1 72  ? 91.036  123.491 135.759 1.00 66.48  ? 73  ILE H HG23 1 
ATOM   19303 H HD11 . ILE H  1 72  ? 89.417  127.201 134.315 1.00 67.38  ? 73  ILE H HD11 1 
ATOM   19304 H HD12 . ILE H  1 72  ? 88.256  126.117 134.294 1.00 67.29  ? 73  ILE H HD12 1 
ATOM   19305 H HD13 . ILE H  1 72  ? 89.131  126.323 135.607 1.00 67.86  ? 73  ILE H HD13 1 
ATOM   19306 N N    . SER H  1 73  ? 90.776  120.709 133.602 1.00 63.15  ? 74  SER H N    1 
ATOM   19307 C CA   . SER H  1 73  ? 90.574  119.284 133.824 1.00 60.76  ? 74  SER H CA   1 
ATOM   19308 C C    . SER H  1 73  ? 89.837  118.971 135.130 1.00 70.09  ? 74  SER H C    1 
ATOM   19309 O O    . SER H  1 73  ? 89.964  119.672 136.151 1.00 70.91  ? 74  SER H O    1 
ATOM   19310 C CB   . SER H  1 73  ? 91.924  118.567 133.815 1.00 66.51  ? 74  SER H CB   1 
ATOM   19311 O OG   . SER H  1 73  ? 91.769  117.174 134.004 1.00 66.06  ? 74  SER H OG   1 
ATOM   19312 H H    . SER H  1 73  ? 91.599  120.954 133.645 1.00 65.41  ? 74  SER H H    1 
ATOM   19313 H HA   . SER H  1 73  ? 90.045  118.927 133.094 1.00 64.11  ? 74  SER H HA   1 
ATOM   19314 H HB2  . SER H  1 73  ? 92.355  118.721 132.959 1.00 65.76  ? 74  SER H HB2  1 
ATOM   19315 H HB3  . SER H  1 73  ? 92.474  118.922 134.529 1.00 65.76  ? 74  SER H HB3  1 
ATOM   19316 H HG   . SER H  1 73  ? 92.464  116.852 134.347 1.00 65.46  ? 74  SER H HG   1 
ATOM   19317 N N    . HIS H  1 74  ? 89.071  117.874 135.078 1.00 59.02  ? 75  HIS H N    1 
ATOM   19318 C CA   . HIS H  1 74  ? 88.250  117.466 136.210 1.00 56.52  ? 75  HIS H CA   1 
ATOM   19319 C C    . HIS H  1 74  ? 89.097  117.284 137.459 1.00 64.13  ? 75  HIS H C    1 
ATOM   19320 O O    . HIS H  1 74  ? 88.689  117.670 138.559 1.00 61.25  ? 75  HIS H O    1 
ATOM   19321 C CB   . HIS H  1 74  ? 87.523  116.159 135.896 1.00 59.13  ? 75  HIS H CB   1 
ATOM   19322 C CG   . HIS H  1 74  ? 86.576  116.242 134.740 1.00 62.70  ? 75  HIS H CG   1 
ATOM   19323 N ND1  . HIS H  1 74  ? 86.024  115.125 134.155 1.00 61.76  ? 75  HIS H ND1  1 
ATOM   19324 C CD2  . HIS H  1 74  ? 86.086  117.302 134.059 1.00 69.69  ? 75  HIS H CD2  1 
ATOM   19325 C CE1  . HIS H  1 74  ? 85.232  115.493 133.165 1.00 62.85  ? 75  HIS H CE1  1 
ATOM   19326 N NE2  . HIS H  1 74  ? 85.250  116.810 133.087 1.00 69.64  ? 75  HIS H NE2  1 
ATOM   19327 H H    . HIS H  1 74  ? 89.013  117.354 134.395 1.00 62.08  ? 75  HIS H H    1 
ATOM   19328 H HA   . HIS H  1 74  ? 87.585  118.150 136.389 1.00 62.26  ? 75  HIS H HA   1 
ATOM   19329 H HB2  . HIS H  1 74  ? 88.185  115.481 135.685 1.00 63.00  ? 75  HIS H HB2  1 
ATOM   19330 H HB3  . HIS H  1 74  ? 87.015  115.888 136.677 1.00 63.37  ? 75  HIS H HB3  1 
ATOM   19331 H HD2  . HIS H  1 74  ? 86.274  118.198 134.224 1.00 64.28  ? 75  HIS H HD2  1 
ATOM   19332 H HE1  . HIS H  1 74  ? 84.748  114.922 132.613 1.00 63.21  ? 75  HIS H HE1  1 
ATOM   19333 H HE2  . HIS H  1 74  ? 84.818  117.283 132.514 1.00 63.92  ? 75  HIS H HE2  1 
ATOM   19334 N N    . ILE H  1 75  ? 90.253  116.635 137.313 1.00 55.80  ? 76  ILE H N    1 
ATOM   19335 C CA   . ILE H  1 75  ? 91.047  116.263 138.476 1.00 57.98  ? 76  ILE H CA   1 
ATOM   19336 C C    . ILE H  1 75  ? 91.599  117.507 139.162 1.00 54.67  ? 76  ILE H C    1 
ATOM   19337 O O    . ILE H  1 75  ? 91.660  117.582 140.396 1.00 63.46  ? 76  ILE H O    1 
ATOM   19338 C CB   . ILE H  1 75  ? 92.155  115.280 138.050 1.00 60.53  ? 76  ILE H CB   1 
ATOM   19339 C CG1  . ILE H  1 75  ? 92.767  114.587 139.269 1.00 65.95  ? 76  ILE H CG1  1 
ATOM   19340 C CG2  . ILE H  1 75  ? 93.221  115.981 137.232 1.00 66.42  ? 76  ILE H CG2  1 
ATOM   19341 C CD1  . ILE H  1 75  ? 91.840  113.601 139.933 1.00 65.64  ? 76  ILE H CD1  1 
ATOM   19342 H H    . ILE H  1 75  ? 90.593  116.402 136.558 1.00 62.86  ? 76  ILE H H    1 
ATOM   19343 H HA   . ILE H  1 75  ? 90.472  115.810 139.111 1.00 63.95  ? 76  ILE H HA   1 
ATOM   19344 H HB   . ILE H  1 75  ? 91.750  114.597 137.492 1.00 62.51  ? 76  ILE H HB   1 
ATOM   19345 H HG12 . ILE H  1 75  ? 93.558  114.104 138.986 1.00 65.16  ? 76  ILE H HG12 1 
ATOM   19346 H HG13 . ILE H  1 75  ? 93.007  115.259 139.925 1.00 65.07  ? 76  ILE H HG13 1 
ATOM   19347 H HG21 . ILE H  1 75  ? 93.727  115.316 136.740 1.00 62.96  ? 76  ILE H HG21 1 
ATOM   19348 H HG22 . ILE H  1 75  ? 92.794  116.596 136.615 1.00 65.07  ? 76  ILE H HG22 1 
ATOM   19349 H HG23 . ILE H  1 75  ? 93.810  116.469 137.830 1.00 65.36  ? 76  ILE H HG23 1 
ATOM   19350 H HD11 . ILE H  1 75  ? 92.340  113.092 140.589 1.00 65.79  ? 76  ILE H HD11 1 
ATOM   19351 H HD12 . ILE H  1 75  ? 91.121  114.086 140.369 1.00 64.49  ? 76  ILE H HD12 1 
ATOM   19352 H HD13 . ILE H  1 75  ? 91.477  113.006 139.259 1.00 64.26  ? 76  ILE H HD13 1 
ATOM   19353 N N    . ARG H  1 76  ? 91.956  118.525 138.378 1.00 61.97  ? 77  ARG H N    1 
ATOM   19354 C CA   . ARG H  1 76  ? 92.379  119.799 138.950 1.00 61.66  ? 77  ARG H CA   1 
ATOM   19355 C C    . ARG H  1 76  ? 91.244  120.448 139.734 1.00 66.68  ? 77  ARG H C    1 
ATOM   19356 O O    . ARG H  1 76  ? 91.431  120.897 140.875 1.00 67.66  ? 77  ARG H O    1 
ATOM   19357 C CB   . ARG H  1 76  ? 92.859  120.737 137.840 1.00 66.46  ? 77  ARG H CB   1 
ATOM   19358 C CG   . ARG H  1 76  ? 94.363  120.951 137.781 1.00 68.43  ? 77  ARG H CG   1 
ATOM   19359 C CD   . ARG H  1 76  ? 95.126  119.786 137.166 1.00 66.12  ? 77  ARG H CD   1 
ATOM   19360 N NE   . ARG H  1 76  ? 95.212  119.878 135.715 1.00 68.03  ? 77  ARG H NE   1 
ATOM   19361 C CZ   . ARG H  1 76  ? 95.745  118.949 134.934 1.00 68.04  ? 77  ARG H CZ   1 
ATOM   19362 N NH1  . ARG H  1 76  ? 96.234  117.825 135.430 1.00 62.50  ? 77  ARG H NH1  1 
ATOM   19363 N NH2  . ARG H  1 76  ? 95.787  119.152 133.622 1.00 61.89  ? 77  ARG H NH2  1 
ATOM   19364 H H    . ARG H  1 76  ? 91.963  118.501 137.519 1.00 65.90  ? 77  ARG H H    1 
ATOM   19365 H HA   . ARG H  1 76  ? 93.118  119.645 139.560 1.00 64.35  ? 77  ARG H HA   1 
ATOM   19366 H HB2  . ARG H  1 76  ? 92.583  120.373 136.984 1.00 64.89  ? 77  ARG H HB2  1 
ATOM   19367 H HB3  . ARG H  1 76  ? 92.446  121.605 137.971 1.00 65.35  ? 77  ARG H HB3  1 
ATOM   19368 H HG2  . ARG H  1 76  ? 94.545  121.738 137.245 1.00 65.86  ? 77  ARG H HG2  1 
ATOM   19369 H HG3  . ARG H  1 76  ? 94.690  121.084 138.683 1.00 66.18  ? 77  ARG H HG3  1 
ATOM   19370 H HD2  . ARG H  1 76  ? 96.031  119.778 137.509 1.00 65.56  ? 77  ARG H HD2  1 
ATOM   19371 H HD3  . ARG H  1 76  ? 94.678  118.956 137.392 1.00 65.18  ? 77  ARG H HD3  1 
ATOM   19372 H HE   . ARG H  1 76  ? 94.850  120.561 135.336 1.00 65.16  ? 77  ARG H HE   1 
ATOM   19373 H HH11 . ARG H  1 76  ? 96.211  117.681 136.277 1.00 64.95  ? 77  ARG H HH11 1 
ATOM   19374 H HH12 . ARG H  1 76  ? 96.566  117.232 134.902 1.00 64.76  ? 77  ARG H HH12 1 
ATOM   19375 H HH21 . ARG H  1 76  ? 95.470  119.878 133.289 1.00 64.18  ? 77  ARG H HH21 1 
ATOM   19376 H HH22 . ARG H  1 76  ? 96.123  118.552 133.104 1.00 64.70  ? 77  ARG H HH22 1 
ATOM   19377 N N    . TYR H  1 77  ? 90.048  120.485 139.138 1.00 67.22  ? 78  TYR H N    1 
ATOM   19378 C CA   . TYR H  1 77  ? 88.900  121.053 139.842 1.00 56.17  ? 78  TYR H CA   1 
ATOM   19379 C C    . TYR H  1 77  ? 88.611  120.321 141.151 1.00 62.10  ? 78  TYR H C    1 
ATOM   19380 O O    . TYR H  1 77  ? 88.344  120.953 142.183 1.00 63.74  ? 78  TYR H O    1 
ATOM   19381 C CB   . TYR H  1 77  ? 87.677  121.018 138.932 1.00 60.05  ? 78  TYR H CB   1 
ATOM   19382 C CG   . TYR H  1 77  ? 86.452  121.688 139.507 1.00 71.46  ? 78  TYR H CG   1 
ATOM   19383 C CD1  . TYR H  1 77  ? 86.268  123.057 139.390 1.00 68.40  ? 78  TYR H CD1  1 
ATOM   19384 C CD2  . TYR H  1 77  ? 85.468  120.948 140.147 1.00 68.45  ? 78  TYR H CD2  1 
ATOM   19385 C CE1  . TYR H  1 77  ? 85.147  123.671 139.906 1.00 69.53  ? 78  TYR H CE1  1 
ATOM   19386 C CE2  . TYR H  1 77  ? 84.345  121.555 140.667 1.00 63.27  ? 78  TYR H CE2  1 
ATOM   19387 C CZ   . TYR H  1 77  ? 84.191  122.915 140.545 1.00 67.01  ? 78  TYR H CZ   1 
ATOM   19388 O OH   . TYR H  1 77  ? 83.074  123.526 141.061 1.00 66.26  ? 78  TYR H OH   1 
ATOM   19389 H H    . TYR H  1 77  ? 89.879  120.195 138.346 1.00 66.77  ? 78  TYR H H    1 
ATOM   19390 H HA   . TYR H  1 77  ? 89.089  121.980 140.056 1.00 66.40  ? 78  TYR H HA   1 
ATOM   19391 H HB2  . TYR H  1 77  ? 87.896  121.470 138.103 1.00 66.39  ? 78  TYR H HB2  1 
ATOM   19392 H HB3  . TYR H  1 77  ? 87.450  120.093 138.750 1.00 66.09  ? 78  TYR H HB3  1 
ATOM   19393 H HD1  . TYR H  1 77  ? 86.913  123.570 138.957 1.00 66.49  ? 78  TYR H HD1  1 
ATOM   19394 H HD2  . TYR H  1 77  ? 85.571  120.027 140.232 1.00 67.53  ? 78  TYR H HD2  1 
ATOM   19395 H HE1  . TYR H  1 77  ? 85.039  124.592 139.826 1.00 66.76  ? 78  TYR H HE1  1 
ATOM   19396 H HE2  . TYR H  1 77  ? 83.699  121.047 141.102 1.00 66.58  ? 78  TYR H HE2  1 
ATOM   19397 H HH   . TYR H  1 77  ? 82.711  123.026 141.629 1.00 66.57  ? 78  TYR H HH   1 
ATOM   19398 N N    . TRP H  1 78  ? 88.674  118.988 141.135 1.00 59.91  ? 79  TRP H N    1 
ATOM   19399 C CA   . TRP H  1 78  ? 88.362  118.212 142.334 1.00 63.64  ? 79  TRP H CA   1 
ATOM   19400 C C    . TRP H  1 78  ? 89.411  118.392 143.425 1.00 62.62  ? 79  TRP H C    1 
ATOM   19401 O O    . TRP H  1 78  ? 89.064  118.498 144.606 1.00 64.67  ? 79  TRP H O    1 
ATOM   19402 C CB   . TRP H  1 78  ? 88.205  116.732 141.983 1.00 67.80  ? 79  TRP H CB   1 
ATOM   19403 C CG   . TRP H  1 78  ? 86.965  116.427 141.193 1.00 68.35  ? 79  TRP H CG   1 
ATOM   19404 C CD1  . TRP H  1 78  ? 85.758  117.056 141.281 1.00 63.75  ? 79  TRP H CD1  1 
ATOM   19405 C CD2  . TRP H  1 78  ? 86.814  115.415 140.191 1.00 68.72  ? 79  TRP H CD2  1 
ATOM   19406 N NE1  . TRP H  1 78  ? 84.868  116.505 140.396 1.00 54.72  ? 79  TRP H NE1  1 
ATOM   19407 C CE2  . TRP H  1 78  ? 85.492  115.494 139.715 1.00 67.34  ? 79  TRP H CE2  1 
ATOM   19408 C CE3  . TRP H  1 78  ? 87.670  114.453 139.649 1.00 63.83  ? 79  TRP H CE3  1 
ATOM   19409 C CZ2  . TRP H  1 78  ? 85.005  114.643 138.724 1.00 65.86  ? 79  TRP H CZ2  1 
ATOM   19410 C CZ3  . TRP H  1 78  ? 87.185  113.614 138.667 1.00 63.90  ? 79  TRP H CZ3  1 
ATOM   19411 C CH2  . TRP H  1 78  ? 85.866  113.714 138.215 1.00 66.45  ? 79  TRP H CH2  1 
ATOM   19412 H H    . TRP H  1 78  ? 88.894  118.516 140.450 1.00 64.74  ? 79  TRP H H    1 
ATOM   19413 H HA   . TRP H  1 78  ? 87.517  118.525 142.693 1.00 65.13  ? 79  TRP H HA   1 
ATOM   19414 H HB2  . TRP H  1 78  ? 88.969  116.455 141.452 1.00 65.67  ? 79  TRP H HB2  1 
ATOM   19415 H HB3  . TRP H  1 78  ? 88.170  116.216 142.803 1.00 66.05  ? 79  TRP H HB3  1 
ATOM   19416 H HD1  . TRP H  1 78  ? 85.570  117.763 141.856 1.00 65.08  ? 79  TRP H HD1  1 
ATOM   19417 H HE1  . TRP H  1 78  ? 84.051  116.750 140.287 1.00 63.46  ? 79  TRP H HE1  1 
ATOM   19418 H HE3  . TRP H  1 78  ? 88.549  114.379 139.943 1.00 64.37  ? 79  TRP H HE3  1 
ATOM   19419 H HZ2  . TRP H  1 78  ? 84.128  114.709 138.421 1.00 64.71  ? 79  TRP H HZ2  1 
ATOM   19420 H HZ3  . TRP H  1 78  ? 87.746  112.967 138.301 1.00 64.57  ? 79  TRP H HZ3  1 
ATOM   19421 H HH2  . TRP H  1 78  ? 85.568  113.132 137.553 1.00 65.77  ? 79  TRP H HH2  1 
ATOM   19422 N N    . VAL H  1 79  ? 90.694  118.421 143.064 1.00 66.71  ? 80  VAL H N    1 
ATOM   19423 C CA   . VAL H  1 79  ? 91.725  118.677 144.070 1.00 66.58  ? 80  VAL H CA   1 
ATOM   19424 C C    . VAL H  1 79  ? 91.511  120.045 144.708 1.00 61.92  ? 80  VAL H C    1 
ATOM   19425 O O    . VAL H  1 79  ? 91.588  120.199 145.936 1.00 62.12  ? 80  VAL H O    1 
ATOM   19426 C CB   . VAL H  1 79  ? 93.128  118.554 143.445 1.00 63.99  ? 80  VAL H CB   1 
ATOM   19427 C CG1  . VAL H  1 79  ? 94.207  119.083 144.396 1.00 69.46  ? 80  VAL H CG1  1 
ATOM   19428 C CG2  . VAL H  1 79  ? 93.412  117.109 143.067 1.00 61.64  ? 80  VAL H CG2  1 
ATOM   19429 H H    . VAL H  1 79  ? 90.989  118.298 142.266 1.00 68.01  ? 80  VAL H H    1 
ATOM   19430 H HA   . VAL H  1 79  ? 91.652  118.010 144.769 1.00 67.93  ? 80  VAL H HA   1 
ATOM   19431 H HB   . VAL H  1 79  ? 93.158  119.086 142.635 1.00 67.10  ? 80  VAL H HB   1 
ATOM   19432 H HG11 . VAL H  1 79  ? 94.885  118.402 144.521 1.00 67.93  ? 80  VAL H HG11 1 
ATOM   19433 H HG12 . VAL H  1 79  ? 94.609  119.872 144.000 1.00 68.21  ? 80  VAL H HG12 1 
ATOM   19434 H HG13 . VAL H  1 79  ? 93.822  119.311 145.255 1.00 68.27  ? 80  VAL H HG13 1 
ATOM   19435 H HG21 . VAL H  1 79  ? 94.369  116.968 143.027 1.00 67.44  ? 80  VAL H HG21 1 
ATOM   19436 H HG22 . VAL H  1 79  ? 93.019  116.523 143.733 1.00 67.12  ? 80  VAL H HG22 1 
ATOM   19437 H HG23 . VAL H  1 79  ? 93.023  116.929 142.198 1.00 67.62  ? 80  VAL H HG23 1 
ATOM   19438 N N    . PHE H  1 80  ? 91.251  121.066 143.886 1.00 71.83  ? 81  PHE H N    1 
ATOM   19439 C CA   . PHE H  1 80  ? 91.029  122.397 144.440 1.00 70.08  ? 81  PHE H CA   1 
ATOM   19440 C C    . PHE H  1 80  ? 89.848  122.408 145.407 1.00 75.97  ? 81  PHE H C    1 
ATOM   19441 O O    . PHE H  1 80  ? 89.933  122.974 146.504 1.00 77.00  ? 81  PHE H O    1 
ATOM   19442 C CB   . PHE H  1 80  ? 90.795  123.399 143.312 1.00 72.17  ? 81  PHE H CB   1 
ATOM   19443 C CG   . PHE H  1 80  ? 90.670  124.818 143.783 1.00 76.42  ? 81  PHE H CG   1 
ATOM   19444 C CD1  . PHE H  1 80  ? 91.796  125.583 144.026 1.00 75.41  ? 81  PHE H CD1  1 
ATOM   19445 C CD2  . PHE H  1 80  ? 89.426  125.389 143.977 1.00 78.84  ? 81  PHE H CD2  1 
ATOM   19446 C CE1  . PHE H  1 80  ? 91.681  126.887 144.454 1.00 77.20  ? 81  PHE H CE1  1 
ATOM   19447 C CE2  . PHE H  1 80  ? 89.307  126.693 144.408 1.00 76.91  ? 81  PHE H CE2  1 
ATOM   19448 C CZ   . PHE H  1 80  ? 90.434  127.441 144.647 1.00 80.82  ? 81  PHE H CZ   1 
ATOM   19449 H H    . PHE H  1 80  ? 91.199  121.015 143.030 1.00 75.14  ? 81  PHE H H    1 
ATOM   19450 H HA   . PHE H  1 80  ? 91.819  122.674 144.929 1.00 75.00  ? 81  PHE H HA   1 
ATOM   19451 H HB2  . PHE H  1 80  ? 91.545  123.357 142.697 1.00 75.22  ? 81  PHE H HB2  1 
ATOM   19452 H HB3  . PHE H  1 80  ? 89.976  123.166 142.849 1.00 75.27  ? 81  PHE H HB3  1 
ATOM   19453 H HD1  . PHE H  1 80  ? 92.640  125.217 143.888 1.00 75.43  ? 81  PHE H HD1  1 
ATOM   19454 H HD2  . PHE H  1 80  ? 88.659  124.889 143.813 1.00 76.36  ? 81  PHE H HD2  1 
ATOM   19455 H HE1  . PHE H  1 80  ? 92.443  127.393 144.617 1.00 75.43  ? 81  PHE H HE1  1 
ATOM   19456 H HE2  . PHE H  1 80  ? 88.465  127.067 144.540 1.00 75.50  ? 81  PHE H HE2  1 
ATOM   19457 H HZ   . PHE H  1 80  ? 90.356  128.321 144.936 1.00 76.72  ? 81  PHE H HZ   1 
ATOM   19458 N N    . GLN H  1 81  ? 88.727  121.804 145.004 1.00 75.47  ? 82  GLN H N    1 
ATOM   19459 C CA   . GLN H  1 81  ? 87.552  121.754 145.872 1.00 74.70  ? 82  GLN H CA   1 
ATOM   19460 C C    . GLN H  1 81  ? 87.851  121.043 147.190 1.00 74.02  ? 82  GLN H C    1 
ATOM   19461 O O    . GLN H  1 81  ? 87.460  121.512 148.269 1.00 71.72  ? 82  GLN H O    1 
ATOM   19462 C CB   . GLN H  1 81  ? 86.396  121.082 145.127 1.00 75.25  ? 82  GLN H CB   1 
ATOM   19463 C CG   . GLN H  1 81  ? 85.441  120.273 145.987 1.00 75.94  ? 82  GLN H CG   1 
ATOM   19464 C CD   . GLN H  1 81  ? 84.352  119.616 145.168 1.00 75.26  ? 82  GLN H CD   1 
ATOM   19465 O OE1  . GLN H  1 81  ? 84.568  119.230 144.020 1.00 79.20  ? 82  GLN H OE1  1 
ATOM   19466 N NE2  . GLN H  1 81  ? 83.170  119.488 145.752 1.00 74.90  ? 82  GLN H NE2  1 
ATOM   19467 H H    . GLN H  1 81  ? 88.624  121.423 144.241 1.00 74.93  ? 82  GLN H H    1 
ATOM   19468 H HA   . GLN H  1 81  ? 87.280  122.662 146.081 1.00 75.79  ? 82  GLN H HA   1 
ATOM   19469 H HB2  . GLN H  1 81  ? 85.875  121.770 144.685 1.00 76.27  ? 82  GLN H HB2  1 
ATOM   19470 H HB3  . GLN H  1 81  ? 86.768  120.481 144.462 1.00 74.64  ? 82  GLN H HB3  1 
ATOM   19471 H HG2  . GLN H  1 81  ? 85.926  119.561 146.432 1.00 75.90  ? 82  GLN H HG2  1 
ATOM   19472 H HG3  . GLN H  1 81  ? 85.023  120.855 146.639 1.00 75.42  ? 82  GLN H HG3  1 
ATOM   19473 H HE21 . GLN H  1 81  ? 83.056  119.768 146.556 1.00 76.22  ? 82  GLN H HE21 1 
ATOM   19474 H HE22 . GLN H  1 81  ? 82.519  119.116 145.331 1.00 75.95  ? 82  GLN H HE22 1 
ATOM   19475 N N    . ILE H  1 82  ? 88.513  119.887 147.118 1.00 73.48  ? 83  ILE H N    1 
ATOM   19476 C CA   . ILE H  1 82  ? 88.840  119.134 148.326 1.00 73.88  ? 83  ILE H CA   1 
ATOM   19477 C C    . ILE H  1 82  ? 89.685  119.972 149.275 1.00 73.65  ? 83  ILE H C    1 
ATOM   19478 O O    . ILE H  1 82  ? 89.456  119.979 150.489 1.00 75.59  ? 83  ILE H O    1 
ATOM   19479 C CB   . ILE H  1 82  ? 89.541  117.814 147.958 1.00 80.53  ? 83  ILE H CB   1 
ATOM   19480 C CG1  . ILE H  1 82  ? 88.501  116.723 147.706 1.00 76.70  ? 83  ILE H CG1  1 
ATOM   19481 C CG2  . ILE H  1 82  ? 90.491  117.370 149.061 1.00 75.17  ? 83  ILE H CG2  1 
ATOM   19482 C CD1  . ILE H  1 82  ? 89.049  115.529 146.978 1.00 76.66  ? 83  ILE H CD1  1 
ATOM   19483 H H    . ILE H  1 82  ? 88.783  119.521 146.387 1.00 77.16  ? 83  ILE H H    1 
ATOM   19484 H HA   . ILE H  1 82  ? 88.015  118.912 148.785 1.00 77.41  ? 83  ILE H HA   1 
ATOM   19485 H HB   . ILE H  1 82  ? 90.052  117.951 147.145 1.00 77.99  ? 83  ILE H HB   1 
ATOM   19486 H HG12 . ILE H  1 82  ? 88.156  116.419 148.559 1.00 77.56  ? 83  ILE H HG12 1 
ATOM   19487 H HG13 . ILE H  1 82  ? 87.783  117.094 147.171 1.00 77.07  ? 83  ILE H HG13 1 
ATOM   19488 H HG21 . ILE H  1 82  ? 90.764  116.456 148.887 1.00 77.02  ? 83  ILE H HG21 1 
ATOM   19489 H HG22 . ILE H  1 82  ? 91.274  117.944 149.067 1.00 77.30  ? 83  ILE H HG22 1 
ATOM   19490 H HG23 . ILE H  1 82  ? 90.033  117.415 149.915 1.00 77.64  ? 83  ILE H HG23 1 
ATOM   19491 H HD11 . ILE H  1 82  ? 88.578  115.436 146.135 1.00 77.39  ? 83  ILE H HD11 1 
ATOM   19492 H HD12 . ILE H  1 82  ? 89.995  115.662 146.818 1.00 77.09  ? 83  ILE H HD12 1 
ATOM   19493 H HD13 . ILE H  1 82  ? 88.912  114.738 147.524 1.00 78.31  ? 83  ILE H HD13 1 
ATOM   19494 N N    . ILE H  1 83  ? 90.691  120.670 148.749 1.00 82.21  ? 84  ILE H N    1 
ATOM   19495 C CA   . ILE H  1 83  ? 91.541  121.472 149.623 1.00 77.47  ? 84  ILE H CA   1 
ATOM   19496 C C    . ILE H  1 83  ? 90.759  122.641 150.218 1.00 79.95  ? 84  ILE H C    1 
ATOM   19497 O O    . ILE H  1 83  ? 90.911  122.966 151.400 1.00 81.51  ? 84  ILE H O    1 
ATOM   19498 C CB   . ILE H  1 83  ? 92.794  121.943 148.861 1.00 77.02  ? 84  ILE H CB   1 
ATOM   19499 C CG1  . ILE H  1 83  ? 93.721  120.756 148.609 1.00 79.11  ? 84  ILE H CG1  1 
ATOM   19500 C CG2  . ILE H  1 83  ? 93.558  123.004 149.651 1.00 78.45  ? 84  ILE H CG2  1 
ATOM   19501 C CD1  . ILE H  1 83  ? 94.888  121.072 147.708 1.00 83.23  ? 84  ILE H CD1  1 
ATOM   19502 H H    . ILE H  1 83  ? 90.898  120.694 147.915 1.00 81.40  ? 84  ILE H H    1 
ATOM   19503 H HA   . ILE H  1 83  ? 91.839  120.916 150.360 1.00 80.17  ? 84  ILE H HA   1 
ATOM   19504 H HB   . ILE H  1 83  ? 92.522  122.318 148.009 1.00 80.41  ? 84  ILE H HB   1 
ATOM   19505 H HG12 . ILE H  1 83  ? 94.078  120.454 149.458 1.00 80.64  ? 84  ILE H HG12 1 
ATOM   19506 H HG13 . ILE H  1 83  ? 93.212  120.042 148.196 1.00 80.85  ? 84  ILE H HG13 1 
ATOM   19507 H HG21 . ILE H  1 83  ? 94.263  123.360 149.087 1.00 80.87  ? 84  ILE H HG21 1 
ATOM   19508 H HG22 . ILE H  1 83  ? 92.968  123.725 149.913 1.00 80.76  ? 84  ILE H HG22 1 
ATOM   19509 H HG23 . ILE H  1 83  ? 93.950  122.590 150.435 1.00 80.71  ? 84  ILE H HG23 1 
ATOM   19510 H HD11 . ILE H  1 83  ? 95.389  120.258 147.545 1.00 81.22  ? 84  ILE H HD11 1 
ATOM   19511 H HD12 . ILE H  1 83  ? 94.551  121.427 146.871 1.00 80.68  ? 84  ILE H HD12 1 
ATOM   19512 H HD13 . ILE H  1 83  ? 95.457  121.728 148.141 1.00 81.31  ? 84  ILE H HD13 1 
ATOM   19513 N N    . MET H  1 84  ? 89.914  123.293 149.417 1.00 93.01  ? 85  MET H N    1 
ATOM   19514 C CA   . MET H  1 84  ? 89.210  124.481 149.895 1.00 91.02  ? 85  MET H CA   1 
ATOM   19515 C C    . MET H  1 84  ? 88.127  124.160 150.921 1.00 92.25  ? 85  MET H C    1 
ATOM   19516 O O    . MET H  1 84  ? 87.828  125.001 151.774 1.00 97.05  ? 85  MET H O    1 
ATOM   19517 C CB   . MET H  1 84  ? 88.603  125.237 148.711 1.00 90.69  ? 85  MET H CB   1 
ATOM   19518 C CG   . MET H  1 84  ? 87.798  126.494 149.088 1.00 94.98  ? 85  MET H CG   1 
ATOM   19519 S SD   . MET H  1 84  ? 88.687  128.065 149.261 1.00 95.96  ? 85  MET H SD   1 
ATOM   19520 C CE   . MET H  1 84  ? 90.014  127.929 148.072 1.00 94.10  ? 85  MET H CE   1 
ATOM   19521 H H    . MET H  1 84  ? 89.735  123.073 148.604 1.00 90.81  ? 85  MET H H    1 
ATOM   19522 H HA   . MET H  1 84  ? 89.858  125.070 150.313 1.00 90.75  ? 85  MET H HA   1 
ATOM   19523 H HB2  . MET H  1 84  ? 89.309  125.479 148.097 1.00 90.52  ? 85  MET H HB2  1 
ATOM   19524 H HB3  . MET H  1 84  ? 87.990  124.636 148.260 1.00 90.24  ? 85  MET H HB3  1 
ATOM   19525 H HG2  . MET H  1 84  ? 87.141  126.633 148.388 1.00 92.07  ? 85  MET H HG2  1 
ATOM   19526 H HG3  . MET H  1 84  ? 87.331  126.344 149.921 1.00 91.93  ? 85  MET H HG3  1 
ATOM   19527 H HE1  . MET H  1 84  ? 90.556  128.733 148.116 1.00 91.75  ? 85  MET H HE1  1 
ATOM   19528 H HE2  . MET H  1 84  ? 90.560  127.157 148.286 1.00 91.16  ? 85  MET H HE2  1 
ATOM   19529 H HE3  . MET H  1 84  ? 89.632  127.842 147.187 1.00 91.30  ? 85  MET H HE3  1 
ATOM   19530 N N    . VAL H  1 85  ? 87.529  122.964 150.876 1.00 95.13  ? 86  VAL H N    1 
ATOM   19531 C CA   . VAL H  1 85  ? 86.503  122.634 151.869 1.00 97.05  ? 86  VAL H CA   1 
ATOM   19532 C C    . VAL H  1 85  ? 87.062  122.224 153.222 1.00 98.61  ? 86  VAL H C    1 
ATOM   19533 O O    . VAL H  1 85  ? 86.279  121.891 154.120 1.00 95.56  ? 86  VAL H O    1 
ATOM   19534 C CB   . VAL H  1 85  ? 85.563  121.504 151.396 1.00 97.48  ? 86  VAL H CB   1 
ATOM   19535 C CG1  . VAL H  1 85  ? 84.750  121.959 150.195 1.00 93.82  ? 86  VAL H CG1  1 
ATOM   19536 C CG2  . VAL H  1 85  ? 86.342  120.239 151.089 1.00 97.81  ? 86  VAL H CG2  1 
ATOM   19537 H H    . VAL H  1 85  ? 87.693  122.347 150.300 1.00 93.93  ? 86  VAL H H    1 
ATOM   19538 H HA   . VAL H  1 85  ? 85.955  123.421 152.011 1.00 94.48  ? 86  VAL H HA   1 
ATOM   19539 H HB   . VAL H  1 85  ? 84.940  121.300 152.110 1.00 94.49  ? 86  VAL H HB   1 
ATOM   19540 H HG11 . VAL H  1 85  ? 84.023  121.333 150.052 1.00 94.02  ? 86  VAL H HG11 1 
ATOM   19541 H HG12 . VAL H  1 85  ? 84.394  122.844 150.372 1.00 94.20  ? 86  VAL H HG12 1 
ATOM   19542 H HG13 . VAL H  1 85  ? 85.325  121.984 149.414 1.00 93.71  ? 86  VAL H HG13 1 
ATOM   19543 H HG21 . VAL H  1 85  ? 86.075  119.905 150.218 1.00 94.25  ? 86  VAL H HG21 1 
ATOM   19544 H HG22 . VAL H  1 85  ? 87.287  120.442 151.091 1.00 94.48  ? 86  VAL H HG22 1 
ATOM   19545 H HG23 . VAL H  1 85  ? 86.148  119.577 151.771 1.00 94.04  ? 86  VAL H HG23 1 
ATOM   19546 N N    . CYS H  1 86  ? 88.384  122.232 153.407 1.00 107.95 ? 87  CYS H N    1 
ATOM   19547 C CA   . CYS H  1 86  ? 89.001  121.877 154.683 1.00 107.61 ? 87  CYS H CA   1 
ATOM   19548 C C    . CYS H  1 86  ? 89.640  123.063 155.403 1.00 106.84 ? 87  CYS H C    1 
ATOM   19549 O O    . CYS H  1 86  ? 90.329  122.861 156.408 1.00 106.57 ? 87  CYS H O    1 
ATOM   19550 C CB   . CYS H  1 86  ? 90.045  120.778 154.477 1.00 106.86 ? 87  CYS H CB   1 
ATOM   19551 S SG   . CYS H  1 86  ? 91.604  121.345 153.771 1.00 123.68 ? 87  CYS H SG   1 
ATOM   19552 H H    . CYS H  1 86  ? 88.952  122.445 152.798 1.00 106.23 ? 87  CYS H H    1 
ATOM   19553 H HA   . CYS H  1 86  ? 88.317  121.518 155.270 1.00 107.58 ? 87  CYS H HA   1 
ATOM   19554 H HB2  . CYS H  1 86  ? 90.243  120.375 155.336 1.00 107.67 ? 87  CYS H HB2  1 
ATOM   19555 H HB3  . CYS H  1 86  ? 89.676  120.108 153.880 1.00 107.06 ? 87  CYS H HB3  1 
ATOM   19556 H HG   . CYS H  1 86  ? 92.390  120.438 153.784 1.00 108.21 ? 87  CYS H HG   1 
ATOM   19557 N N    . THR H  1 87  ? 89.429  124.288 154.928 1.00 109.69 ? 88  THR H N    1 
ATOM   19558 C CA   . THR H  1 87  ? 90.090  125.467 155.485 1.00 111.50 ? 88  THR H CA   1 
ATOM   19559 C C    . THR H  1 87  ? 89.480  125.915 156.815 1.00 114.16 ? 88  THR H C    1 
ATOM   19560 O O    . THR H  1 87  ? 90.224  126.293 157.735 1.00 114.17 ? 88  THR H O    1 
ATOM   19561 C CB   . THR H  1 87  ? 90.040  126.606 154.459 1.00 111.62 ? 88  THR H CB   1 
ATOM   19562 O OG1  . THR H  1 87  ? 90.797  126.237 153.300 1.00 108.88 ? 88  THR H OG1  1 
ATOM   19563 C CG2  . THR H  1 87  ? 90.617  127.907 155.021 1.00 112.45 ? 88  THR H CG2  1 
ATOM   19564 H H    . THR H  1 87  ? 88.900  124.467 154.275 1.00 110.13 ? 88  THR H H    1 
ATOM   19565 H HA   . THR H  1 87  ? 91.023  125.253 155.646 1.00 110.61 ? 88  THR H HA   1 
ATOM   19566 H HB   . THR H  1 87  ? 89.123  126.772 154.196 1.00 110.85 ? 88  THR H HB   1 
ATOM   19567 H HG1  . THR H  1 87  ? 91.602  126.116 153.509 1.00 110.60 ? 88  THR H HG1  1 
ATOM   19568 H HG21 . THR H  1 87  ? 90.310  128.653 154.482 1.00 111.01 ? 88  THR H HG21 1 
ATOM   19569 H HG22 . THR H  1 87  ? 90.345  128.061 155.937 1.00 111.21 ? 88  THR H HG22 1 
ATOM   19570 H HG23 . THR H  1 87  ? 91.585  127.877 154.978 1.00 111.10 ? 88  THR H HG23 1 
ATOM   19571 N N    . PRO H  1 88  ? 88.151  125.898 156.968 1.00 113.73 ? 89  PRO H N    1 
ATOM   19572 C CA   . PRO H  1 88  ? 87.576  126.292 158.267 1.00 115.06 ? 89  PRO H CA   1 
ATOM   19573 C C    . PRO H  1 88  ? 88.059  125.437 159.425 1.00 116.74 ? 89  PRO H C    1 
ATOM   19574 O O    . PRO H  1 88  ? 88.287  125.954 160.528 1.00 117.28 ? 89  PRO H O    1 
ATOM   19575 C CB   . PRO H  1 88  ? 86.066  126.139 158.038 1.00 112.23 ? 89  PRO H CB   1 
ATOM   19576 C CG   . PRO H  1 88  ? 85.887  126.281 156.577 1.00 112.13 ? 89  PRO H CG   1 
ATOM   19577 C CD   . PRO H  1 88  ? 87.108  125.683 155.951 1.00 109.54 ? 89  PRO H CD   1 
ATOM   19578 H HA   . PRO H  1 88  ? 87.777  127.223 158.453 1.00 113.89 ? 89  PRO H HA   1 
ATOM   19579 H HB2  . PRO H  1 88  ? 85.778  125.262 158.336 1.00 113.47 ? 89  PRO H HB2  1 
ATOM   19580 H HB3  . PRO H  1 88  ? 85.590  126.838 158.513 1.00 113.39 ? 89  PRO H HB3  1 
ATOM   19581 H HG2  . PRO H  1 88  ? 85.092  125.797 156.300 1.00 113.61 ? 89  PRO H HG2  1 
ATOM   19582 H HG3  . PRO H  1 88  ? 85.811  127.220 156.349 1.00 113.56 ? 89  PRO H HG3  1 
ATOM   19583 H HD2  . PRO H  1 88  ? 86.977  124.736 155.793 1.00 112.86 ? 89  PRO H HD2  1 
ATOM   19584 H HD3  . PRO H  1 88  ? 87.323  126.154 155.133 1.00 112.51 ? 89  PRO H HD3  1 
ATOM   19585 N N    . SER H  1 89  ? 88.221  124.131 159.205 1.00 121.51 ? 90  SER H N    1 
ATOM   19586 C CA   . SER H  1 89  ? 88.769  123.270 160.246 1.00 122.29 ? 90  SER H CA   1 
ATOM   19587 C C    . SER H  1 89  ? 90.180  123.694 160.632 1.00 121.59 ? 90  SER H C    1 
ATOM   19588 O O    . SER H  1 89  ? 90.518  123.733 161.819 1.00 124.97 ? 90  SER H O    1 
ATOM   19589 C CB   . SER H  1 89  ? 88.753  121.818 159.775 1.00 121.68 ? 90  SER H CB   1 
ATOM   19590 O OG   . SER H  1 89  ? 87.486  121.484 159.239 1.00 120.72 ? 90  SER H OG   1 
ATOM   19591 H H    . SER H  1 89  ? 88.025  123.729 158.471 1.00 120.50 ? 90  SER H H    1 
ATOM   19592 H HA   . SER H  1 89  ? 88.210  123.334 161.035 1.00 121.09 ? 90  SER H HA   1 
ATOM   19593 H HB2  . SER H  1 89  ? 89.427  121.701 159.087 1.00 121.01 ? 90  SER H HB2  1 
ATOM   19594 H HB3  . SER H  1 89  ? 88.942  121.238 160.529 1.00 121.10 ? 90  SER H HB3  1 
ATOM   19595 H HG   . SER H  1 89  ? 87.356  121.899 158.522 1.00 120.66 ? 90  SER H HG   1 
ATOM   19596 N N    . LEU H  1 90  ? 91.027  123.994 159.645 1.00 115.13 ? 91  LEU H N    1 
ATOM   19597 C CA   . LEU H  1 90  ? 92.385  124.429 159.958 1.00 115.95 ? 91  LEU H CA   1 
ATOM   19598 C C    . LEU H  1 90  ? 92.371  125.722 160.759 1.00 118.86 ? 91  LEU H C    1 
ATOM   19599 O O    . LEU H  1 90  ? 93.145  125.883 161.713 1.00 120.45 ? 91  LEU H O    1 
ATOM   19600 C CB   . LEU H  1 90  ? 93.187  124.616 158.671 1.00 119.98 ? 91  LEU H CB   1 
ATOM   19601 C CG   . LEU H  1 90  ? 93.558  123.357 157.887 1.00 120.16 ? 91  LEU H CG   1 
ATOM   19602 C CD1  . LEU H  1 90  ? 94.172  123.736 156.548 1.00 117.29 ? 91  LEU H CD1  1 
ATOM   19603 C CD2  . LEU H  1 90  ? 94.514  122.491 158.690 1.00 117.69 ? 91  LEU H CD2  1 
ATOM   19604 H H    . LEU H  1 90  ? 90.844  123.955 158.805 1.00 117.79 ? 91  LEU H H    1 
ATOM   19605 H HA   . LEU H  1 90  ? 92.822  123.746 160.491 1.00 117.48 ? 91  LEU H HA   1 
ATOM   19606 H HB2  . LEU H  1 90  ? 92.670  125.180 158.075 1.00 118.37 ? 91  LEU H HB2  1 
ATOM   19607 H HB3  . LEU H  1 90  ? 94.017  125.067 158.896 1.00 118.30 ? 91  LEU H HB3  1 
ATOM   19608 H HG   . LEU H  1 90  ? 92.755  122.841 157.715 1.00 118.30 ? 91  LEU H HG   1 
ATOM   19609 H HD11 . LEU H  1 90  ? 94.546  122.943 156.135 1.00 117.99 ? 91  LEU H HD11 1 
ATOM   19610 H HD12 . LEU H  1 90  ? 93.482  124.113 155.980 1.00 117.56 ? 91  LEU H HD12 1 
ATOM   19611 H HD13 . LEU H  1 90  ? 94.871  124.392 156.699 1.00 118.01 ? 91  LEU H HD13 1 
ATOM   19612 H HD21 . LEU H  1 90  ? 94.977  121.888 158.087 1.00 118.18 ? 91  LEU H HD21 1 
ATOM   19613 H HD22 . LEU H  1 90  ? 95.156  123.066 159.138 1.00 117.95 ? 91  LEU H HD22 1 
ATOM   19614 H HD23 . LEU H  1 90  ? 94.010  121.984 159.343 1.00 118.07 ? 91  LEU H HD23 1 
ATOM   19615 N N    . CYS H  1 91  ? 91.487  126.654 160.395 1.00 120.76 ? 92  CYS H N    1 
ATOM   19616 C CA   . CYS H  1 91  ? 91.386  127.898 161.152 1.00 120.23 ? 92  CYS H CA   1 
ATOM   19617 C C    . CYS H  1 91  ? 90.981  127.628 162.595 1.00 123.80 ? 92  CYS H C    1 
ATOM   19618 O O    . CYS H  1 91  ? 91.575  128.173 163.535 1.00 124.79 ? 92  CYS H O    1 
ATOM   19619 C CB   . CYS H  1 91  ? 90.378  128.835 160.485 1.00 118.71 ? 92  CYS H CB   1 
ATOM   19620 S SG   . CYS H  1 91  ? 90.903  129.500 158.894 1.00 123.90 ? 92  CYS H SG   1 
ATOM   19621 H H    . CYS H  1 91  ? 90.946  126.591 159.730 1.00 121.21 ? 92  CYS H H    1 
ATOM   19622 H HA   . CYS H  1 91  ? 92.250  128.338 161.159 1.00 121.72 ? 92  CYS H HA   1 
ATOM   19623 H HB2  . CYS H  1 91  ? 89.552  128.348 160.341 1.00 121.17 ? 92  CYS H HB2  1 
ATOM   19624 H HB3  . CYS H  1 91  ? 90.215  129.585 161.078 1.00 121.60 ? 92  CYS H HB3  1 
ATOM   19625 H HG   . CYS H  1 91  ? 90.083  130.297 158.532 1.00 121.95 ? 92  CYS H HG   1 
ATOM   19626 N N    . PHE H  1 92  ? 89.954  126.797 162.788 1.00 129.59 ? 93  PHE H N    1 
ATOM   19627 C CA   . PHE H  1 92  ? 89.506  126.477 164.140 1.00 129.49 ? 93  PHE H CA   1 
ATOM   19628 C C    . PHE H  1 92  ? 90.613  125.811 164.949 1.00 130.45 ? 93  PHE H C    1 
ATOM   19629 O O    . PHE H  1 92  ? 90.791  126.107 166.138 1.00 131.88 ? 93  PHE H O    1 
ATOM   19630 C CB   . PHE H  1 92  ? 88.271  125.580 164.076 1.00 129.84 ? 93  PHE H CB   1 
ATOM   19631 C CG   . PHE H  1 92  ? 87.746  125.171 165.420 1.00 131.07 ? 93  PHE H CG   1 
ATOM   19632 C CD1  . PHE H  1 92  ? 86.913  126.011 166.136 1.00 132.21 ? 93  PHE H CD1  1 
ATOM   19633 C CD2  . PHE H  1 92  ? 88.071  123.939 165.960 1.00 130.46 ? 93  PHE H CD2  1 
ATOM   19634 C CE1  . PHE H  1 92  ? 86.424  125.637 167.372 1.00 133.45 ? 93  PHE H CE1  1 
ATOM   19635 C CE2  . PHE H  1 92  ? 87.585  123.556 167.195 1.00 130.71 ? 93  PHE H CE2  1 
ATOM   19636 C CZ   . PHE H  1 92  ? 86.762  124.407 167.902 1.00 132.34 ? 93  PHE H CZ   1 
ATOM   19637 H H    . PHE H  1 92  ? 89.507  126.412 162.162 1.00 129.51 ? 93  PHE H H    1 
ATOM   19638 H HA   . PHE H  1 92  ? 89.257  127.298 164.593 1.00 130.08 ? 93  PHE H HA   1 
ATOM   19639 H HB2  . PHE H  1 92  ? 87.563  126.056 163.615 1.00 130.34 ? 93  PHE H HB2  1 
ATOM   19640 H HB3  . PHE H  1 92  ? 88.496  124.773 163.588 1.00 130.10 ? 93  PHE H HB3  1 
ATOM   19641 H HD1  . PHE H  1 92  ? 86.683  126.840 165.783 1.00 130.45 ? 93  PHE H HD1  1 
ATOM   19642 H HD2  . PHE H  1 92  ? 88.626  123.361 165.486 1.00 130.43 ? 93  PHE H HD2  1 
ATOM   19643 H HE1  . PHE H  1 92  ? 85.870  126.213 167.848 1.00 130.58 ? 93  PHE H HE1  1 
ATOM   19644 H HE2  . PHE H  1 92  ? 87.815  122.729 167.550 1.00 130.51 ? 93  PHE H HE2  1 
ATOM   19645 H HZ   . PHE H  1 92  ? 86.432  124.153 168.734 1.00 130.58 ? 93  PHE H HZ   1 
ATOM   19646 N N    . ILE H  1 93  ? 91.372  124.911 164.321 1.00 129.80 ? 94  ILE H N    1 
ATOM   19647 C CA   . ILE H  1 93  ? 92.442  124.217 165.034 1.00 129.56 ? 94  ILE H CA   1 
ATOM   19648 C C    . ILE H  1 93  ? 93.516  125.207 165.461 1.00 128.43 ? 94  ILE H C    1 
ATOM   19649 O O    . ILE H  1 93  ? 94.008  125.166 166.595 1.00 128.28 ? 94  ILE H O    1 
ATOM   19650 C CB   . ILE H  1 93  ? 93.030  123.092 164.161 1.00 129.82 ? 94  ILE H CB   1 
ATOM   19651 C CG1  . ILE H  1 93  ? 92.046  121.920 164.009 1.00 128.83 ? 94  ILE H CG1  1 
ATOM   19652 C CG2  . ILE H  1 93  ? 94.348  122.602 164.744 1.00 127.54 ? 94  ILE H CG2  1 
ATOM   19653 C CD1  . ILE H  1 93  ? 91.387  121.436 165.296 1.00 128.49 ? 94  ILE H CD1  1 
ATOM   19654 H H    . ILE H  1 93  ? 91.288  124.687 163.496 1.00 128.72 ? 94  ILE H H    1 
ATOM   19655 H HA   . ILE H  1 93  ? 92.084  123.834 165.847 1.00 128.72 ? 94  ILE H HA   1 
ATOM   19656 H HB   . ILE H  1 93  ? 93.206  123.456 163.279 1.00 128.64 ? 94  ILE H HB   1 
ATOM   19657 H HG12 . ILE H  1 93  ? 91.335  122.193 163.411 1.00 128.77 ? 94  ILE H HG12 1 
ATOM   19658 H HG13 . ILE H  1 93  ? 92.518  121.166 163.623 1.00 128.57 ? 94  ILE H HG13 1 
ATOM   19659 H HG21 . ILE H  1 93  ? 94.481  121.674 164.496 1.00 128.46 ? 94  ILE H HG21 1 
ATOM   19660 H HG22 . ILE H  1 93  ? 95.070  123.143 164.387 1.00 128.47 ? 94  ILE H HG22 1 
ATOM   19661 H HG23 . ILE H  1 93  ? 94.320  122.684 165.709 1.00 128.69 ? 94  ILE H HG23 1 
ATOM   19662 H HD11 . ILE H  1 93  ? 90.830  120.668 165.093 1.00 128.68 ? 94  ILE H HD11 1 
ATOM   19663 H HD12 . ILE H  1 93  ? 92.079  121.182 165.927 1.00 128.91 ? 94  ILE H HD12 1 
ATOM   19664 H HD13 . ILE H  1 93  ? 90.843  122.145 165.673 1.00 128.65 ? 94  ILE H HD13 1 
ATOM   19665 N N    . THR H  1 94  ? 93.914  126.101 164.552 1.00 131.31 ? 95  THR H N    1 
ATOM   19666 C CA   . THR H  1 94  ? 94.944  127.079 164.887 1.00 133.18 ? 95  THR H CA   1 
ATOM   19667 C C    . THR H  1 94  ? 94.478  128.005 166.007 1.00 133.52 ? 95  THR H C    1 
ATOM   19668 O O    . THR H  1 94  ? 95.241  128.311 166.936 1.00 132.75 ? 95  THR H O    1 
ATOM   19669 C CB   . THR H  1 94  ? 95.325  127.887 163.647 1.00 133.04 ? 95  THR H CB   1 
ATOM   19670 O OG1  . THR H  1 94  ? 95.535  126.999 162.543 1.00 130.96 ? 95  THR H OG1  1 
ATOM   19671 C CG2  . THR H  1 94  ? 96.599  128.677 163.900 1.00 131.43 ? 95  THR H CG2  1 
ATOM   19672 H H    . THR H  1 94  ? 93.608  126.158 163.750 1.00 131.27 ? 95  THR H H    1 
ATOM   19673 H HA   . THR H  1 94  ? 95.733  126.608 165.197 1.00 131.56 ? 95  THR H HA   1 
ATOM   19674 H HB   . THR H  1 94  ? 94.613  128.509 163.433 1.00 131.40 ? 95  THR H HB   1 
ATOM   19675 H HG1  . THR H  1 94  ? 95.880  127.415 161.901 1.00 131.18 ? 95  THR H HG1  1 
ATOM   19676 H HG21 . THR H  1 94  ? 97.133  128.712 163.091 1.00 131.31 ? 95  THR H HG21 1 
ATOM   19677 H HG22 . THR H  1 94  ? 96.379  129.581 164.172 1.00 131.44 ? 95  THR H HG22 1 
ATOM   19678 H HG23 . THR H  1 94  ? 97.118  128.256 164.602 1.00 131.53 ? 95  THR H HG23 1 
ATOM   19679 N N    . TYR H  1 95  ? 93.209  128.420 165.962 1.00 135.80 ? 96  TYR H N    1 
ATOM   19680 C CA   . TYR H  1 95  ? 92.663  129.232 167.044 1.00 135.90 ? 96  TYR H CA   1 
ATOM   19681 C C    . TYR H  1 95  ? 92.729  128.491 168.370 1.00 137.76 ? 96  TYR H C    1 
ATOM   19682 O O    . TYR H  1 95  ? 93.189  129.044 169.372 1.00 139.41 ? 96  TYR H O    1 
ATOM   19683 C CB   . TYR H  1 95  ? 91.222  129.630 166.729 1.00 136.83 ? 96  TYR H CB   1 
ATOM   19684 C CG   . TYR H  1 95  ? 90.521  130.328 167.872 1.00 138.33 ? 96  TYR H CG   1 
ATOM   19685 C CD1  . TYR H  1 95  ? 90.687  131.691 168.090 1.00 137.82 ? 96  TYR H CD1  1 
ATOM   19686 C CD2  . TYR H  1 95  ? 89.699  129.622 168.742 1.00 137.34 ? 96  TYR H CD2  1 
ATOM   19687 C CE1  . TYR H  1 95  ? 90.047  132.329 169.136 1.00 137.10 ? 96  TYR H CE1  1 
ATOM   19688 C CE2  . TYR H  1 95  ? 89.059  130.252 169.788 1.00 137.52 ? 96  TYR H CE2  1 
ATOM   19689 C CZ   . TYR H  1 95  ? 89.234  131.605 169.980 1.00 138.04 ? 96  TYR H CZ   1 
ATOM   19690 O OH   . TYR H  1 95  ? 88.592  132.232 171.023 1.00 138.87 ? 96  TYR H OH   1 
ATOM   19691 H H    . TYR H  1 95  ? 92.656  128.248 165.327 1.00 136.43 ? 96  TYR H H    1 
ATOM   19692 H HA   . TYR H  1 95  ? 93.189  130.042 167.130 1.00 136.87 ? 96  TYR H HA   1 
ATOM   19693 H HB2  . TYR H  1 95  ? 91.222  130.230 165.967 1.00 136.86 ? 96  TYR H HB2  1 
ATOM   19694 H HB3  . TYR H  1 95  ? 90.718  128.829 166.516 1.00 137.01 ? 96  TYR H HB3  1 
ATOM   19695 H HD1  . TYR H  1 95  ? 91.230  132.182 167.517 1.00 137.22 ? 96  TYR H HD1  1 
ATOM   19696 H HD2  . TYR H  1 95  ? 89.580  128.708 168.617 1.00 137.02 ? 96  TYR H HD2  1 
ATOM   19697 H HE1  . TYR H  1 95  ? 90.159  133.243 169.265 1.00 137.01 ? 96  TYR H HE1  1 
ATOM   19698 H HE2  . TYR H  1 95  ? 88.511  129.765 170.360 1.00 137.22 ? 96  TYR H HE2  1 
ATOM   19699 H HH   . TYR H  1 95  ? 87.775  132.037 171.017 1.00 137.22 ? 96  TYR H HH   1 
ATOM   19700 N N    . SER H  1 96  ? 92.240  127.251 168.411 1.00 140.28 ? 97  SER H N    1 
ATOM   19701 C CA   . SER H  1 96  ? 92.215  126.534 169.683 1.00 141.21 ? 97  SER H CA   1 
ATOM   19702 C C    . SER H  1 96  ? 93.625  126.277 170.202 1.00 140.30 ? 97  SER H C    1 
ATOM   19703 O O    . SER H  1 96  ? 93.873  126.360 171.415 1.00 139.85 ? 97  SER H O    1 
ATOM   19704 C CB   . SER H  1 96  ? 91.456  125.216 169.525 1.00 140.81 ? 97  SER H CB   1 
ATOM   19705 O OG   . SER H  1 96  ? 90.191  125.427 168.924 1.00 141.80 ? 97  SER H OG   1 
ATOM   19706 H H    . SER H  1 96  ? 91.927  126.816 167.738 1.00 139.52 ? 97  SER H H    1 
ATOM   19707 H HA   . SER H  1 96  ? 91.746  127.074 170.339 1.00 140.15 ? 97  SER H HA   1 
ATOM   19708 H HB2  . SER H  1 96  ? 91.976  124.621 168.964 1.00 139.82 ? 97  SER H HB2  1 
ATOM   19709 H HB3  . SER H  1 96  ? 91.327  124.819 170.401 1.00 140.02 ? 97  SER H HB3  1 
ATOM   19710 H HG   . SER H  1 96  ? 89.670  124.799 169.120 1.00 139.83 ? 97  SER H HG   1 
ATOM   19711 N N    . VAL H  1 97  ? 94.574  126.020 169.298 1.00 141.44 ? 98  VAL H N    1 
ATOM   19712 C CA   . VAL H  1 97  ? 95.954  125.835 169.728 1.00 140.82 ? 98  VAL H CA   1 
ATOM   19713 C C    . VAL H  1 97  ? 96.477  127.112 170.365 1.00 141.08 ? 98  VAL H C    1 
ATOM   19714 O O    . VAL H  1 97  ? 97.180  127.066 171.381 1.00 139.42 ? 98  VAL H O    1 
ATOM   19715 C CB   . VAL H  1 97  ? 96.831  125.387 168.544 1.00 141.24 ? 98  VAL H CB   1 
ATOM   19716 C CG1  . VAL H  1 97  ? 98.299  125.769 168.763 1.00 140.01 ? 98  VAL H CG1  1 
ATOM   19717 C CG2  . VAL H  1 97  ? 96.692  123.887 168.335 1.00 140.58 ? 98  VAL H CG2  1 
ATOM   19718 H H    . VAL H  1 97  ? 94.447  125.951 168.450 1.00 140.10 ? 98  VAL H H    1 
ATOM   19719 H HA   . VAL H  1 97  ? 95.982  125.137 170.401 1.00 140.00 ? 98  VAL H HA   1 
ATOM   19720 H HB   . VAL H  1 97  ? 96.524  125.830 167.739 1.00 140.15 ? 98  VAL H HB   1 
ATOM   19721 H HG11 . VAL H  1 97  ? 98.863  125.125 168.308 1.00 140.24 ? 98  VAL H HG11 1 
ATOM   19722 H HG12 . VAL H  1 97  ? 98.450  126.653 168.394 1.00 140.04 ? 98  VAL H HG12 1 
ATOM   19723 H HG13 . VAL H  1 97  ? 98.504  125.772 169.711 1.00 140.13 ? 98  VAL H HG13 1 
ATOM   19724 H HG21 . VAL H  1 97  ? 96.717  123.695 167.385 1.00 140.29 ? 98  VAL H HG21 1 
ATOM   19725 H HG22 . VAL H  1 97  ? 97.426  123.437 168.784 1.00 140.11 ? 98  VAL H HG22 1 
ATOM   19726 H HG23 . VAL H  1 97  ? 95.849  123.593 168.713 1.00 140.01 ? 98  VAL H HG23 1 
ATOM   19727 N N    . HIS H  1 98  ? 96.153  128.275 169.789 1.00 146.28 ? 99  HIS H N    1 
ATOM   19728 C CA   . HIS H  1 98  ? 96.599  129.484 170.470 1.00 145.82 ? 99  HIS H CA   1 
ATOM   19729 C C    . HIS H  1 98  ? 95.876  129.624 171.802 1.00 147.45 ? 99  HIS H C    1 
ATOM   19730 O O    . HIS H  1 98  ? 96.464  130.082 172.788 1.00 146.79 ? 99  HIS H O    1 
ATOM   19731 C CB   . HIS H  1 98  ? 96.363  130.714 169.597 1.00 144.39 ? 99  HIS H CB   1 
ATOM   19732 C CG   . HIS H  1 98  ? 97.392  130.900 168.525 1.00 147.85 ? 99  HIS H CG   1 
ATOM   19733 N ND1  . HIS H  1 98  ? 97.207  131.749 167.454 1.00 149.60 ? 99  HIS H ND1  1 
ATOM   19734 C CD2  . HIS H  1 98  ? 98.614  130.342 168.354 1.00 147.81 ? 99  HIS H CD2  1 
ATOM   19735 C CE1  . HIS H  1 98  ? 98.272  131.710 166.674 1.00 147.67 ? 99  HIS H CE1  1 
ATOM   19736 N NE2  . HIS H  1 98  ? 99.141  130.863 167.197 1.00 147.18 ? 99  HIS H NE2  1 
ATOM   19737 H H    . HIS H  1 98  ? 95.710  128.385 169.061 1.00 145.58 ? 99  HIS H H    1 
ATOM   19738 H HA   . HIS H  1 98  ? 97.549  129.415 170.655 1.00 145.89 ? 99  HIS H HA   1 
ATOM   19739 H HB2  . HIS H  1 98  ? 95.497  130.633 169.167 1.00 145.78 ? 99  HIS H HB2  1 
ATOM   19740 H HB3  . HIS H  1 98  ? 96.377  131.504 170.160 1.00 145.63 ? 99  HIS H HB3  1 
ATOM   19741 H HD2  . HIS H  1 98  ? 99.021  129.723 168.916 1.00 146.13 ? 99  HIS H HD2  1 
ATOM   19742 H HE1  . HIS H  1 98  ? 98.390  132.196 165.889 1.00 146.13 ? 99  HIS H HE1  1 
ATOM   19743 H HE2  . HIS H  1 98  ? 99.911  130.670 166.867 1.00 146.07 ? 99  HIS H HE2  1 
ATOM   19744 N N    . GLN H  1 99  ? 94.602  129.221 171.841 1.00 148.03 ? 100 GLN H N    1 
ATOM   19745 C CA   . GLN H  1 99  ? 93.813  129.305 173.062 1.00 146.74 ? 100 GLN H CA   1 
ATOM   19746 C C    . GLN H  1 99  ? 94.440  128.485 174.176 1.00 147.82 ? 100 GLN H C    1 
ATOM   19747 O O    . GLN H  1 99  ? 94.168  128.738 175.354 1.00 147.58 ? 100 GLN H O    1 
ATOM   19748 C CB   . GLN H  1 99  ? 92.382  128.833 172.801 1.00 146.49 ? 100 GLN H CB   1 
ATOM   19749 C CG   . GLN H  1 99  ? 91.435  128.998 173.981 1.00 146.21 ? 100 GLN H CG   1 
ATOM   19750 C CD   . GLN H  1 99  ? 91.263  130.445 174.396 1.00 147.88 ? 100 GLN H CD   1 
ATOM   19751 O OE1  . GLN H  1 99  ? 91.323  131.352 173.566 1.00 147.73 ? 100 GLN H OE1  1 
ATOM   19752 N NE2  . GLN H  1 99  ? 91.038  130.669 175.685 1.00 148.19 ? 100 GLN H NE2  1 
ATOM   19753 H H    . GLN H  1 99  ? 94.174  128.896 171.171 1.00 146.63 ? 100 GLN H H    1 
ATOM   19754 H HA   . GLN H  1 99  ? 93.779  130.229 173.355 1.00 146.62 ? 100 GLN H HA   1 
ATOM   19755 H HB2  . GLN H  1 99  ? 92.019  129.340 172.057 1.00 146.51 ? 100 GLN H HB2  1 
ATOM   19756 H HB3  . GLN H  1 99  ? 92.404  127.890 172.573 1.00 146.62 ? 100 GLN H HB3  1 
ATOM   19757 H HG2  . GLN H  1 99  ? 90.562  128.654 173.732 1.00 146.62 ? 100 GLN H HG2  1 
ATOM   19758 H HG3  . GLN H  1 99  ? 91.780  128.503 174.741 1.00 146.75 ? 100 GLN H HG3  1 
ATOM   19759 H HE21 . GLN H  1 99  ? 90.997  130.009 176.236 1.00 147.02 ? 100 GLN H HE21 1 
ATOM   19760 H HE22 . GLN H  1 99  ? 90.925  131.473 175.968 1.00 147.03 ? 100 GLN H HE22 1 
ATOM   19761 N N    . ILE H  1 194 ? 84.219  130.044 171.728 1.00 142.14 ? 195 ILE H N    1 
ATOM   19762 C CA   . ILE H  1 194 ? 84.504  128.951 170.802 1.00 142.68 ? 195 ILE H CA   1 
ATOM   19763 C C    . ILE H  1 194 ? 83.248  128.555 170.034 1.00 143.23 ? 195 ILE H C    1 
ATOM   19764 O O    . ILE H  1 194 ? 83.307  128.224 168.841 1.00 141.24 ? 195 ILE H O    1 
ATOM   19765 C CB   . ILE H  1 194 ? 85.115  127.756 171.564 1.00 141.26 ? 195 ILE H CB   1 
ATOM   19766 C CG1  . ILE H  1 194 ? 86.211  127.091 170.728 1.00 140.95 ? 195 ILE H CG1  1 
ATOM   19767 C CG2  . ILE H  1 194 ? 84.049  126.733 171.947 1.00 139.88 ? 195 ILE H CG2  1 
ATOM   19768 C CD1  . ILE H  1 194 ? 87.053  126.104 171.509 1.00 139.05 ? 195 ILE H CD1  1 
ATOM   19769 H H    . ILE H  1 194 ? 84.323  129.844 172.559 1.00 140.48 ? 195 ILE H H    1 
ATOM   19770 H HA   . ILE H  1 194 ? 85.160  129.257 170.156 1.00 140.49 ? 195 ILE H HA   1 
ATOM   19771 H HB   . ILE H  1 194 ? 85.519  128.092 172.379 1.00 140.27 ? 195 ILE H HB   1 
ATOM   19772 H HG12 . ILE H  1 194 ? 85.798  126.611 169.994 1.00 140.32 ? 195 ILE H HG12 1 
ATOM   19773 H HG13 . ILE H  1 194 ? 86.805  127.775 170.383 1.00 140.38 ? 195 ILE H HG13 1 
ATOM   19774 H HG21 . ILE H  1 194 ? 84.439  126.101 172.572 1.00 140.38 ? 195 ILE H HG21 1 
ATOM   19775 H HG22 . ILE H  1 194 ? 83.305  127.188 172.371 1.00 140.11 ? 195 ILE H HG22 1 
ATOM   19776 H HG23 . ILE H  1 194 ? 83.752  126.261 171.154 1.00 140.40 ? 195 ILE H HG23 1 
ATOM   19777 H HD11 . ILE H  1 194 ? 87.943  126.072 171.123 1.00 140.01 ? 195 ILE H HD11 1 
ATOM   19778 H HD12 . ILE H  1 194 ? 87.104  126.393 172.434 1.00 140.00 ? 195 ILE H HD12 1 
ATOM   19779 H HD13 . ILE H  1 194 ? 86.639  125.228 171.459 1.00 140.28 ? 195 ILE H HD13 1 
ATOM   19780 N N    . SER H  1 195 ? 82.090  128.587 170.699 1.00 139.83 ? 196 SER H N    1 
ATOM   19781 C CA   . SER H  1 195 ? 80.862  128.127 170.060 1.00 139.31 ? 196 SER H CA   1 
ATOM   19782 C C    . SER H  1 195 ? 80.463  129.034 168.904 1.00 138.37 ? 196 SER H C    1 
ATOM   19783 O O    . SER H  1 195 ? 79.954  128.558 167.882 1.00 137.39 ? 196 SER H O    1 
ATOM   19784 C CB   . SER H  1 195 ? 79.736  128.047 171.090 1.00 137.97 ? 196 SER H CB   1 
ATOM   19785 O OG   . SER H  1 195 ? 79.754  126.802 171.768 1.00 135.17 ? 196 SER H OG   1 
ATOM   19786 H H    . SER H  1 195 ? 81.994  128.866 171.506 1.00 137.88 ? 196 SER H H    1 
ATOM   19787 H HA   . SER H  1 195 ? 81.006  127.236 169.705 1.00 137.96 ? 196 SER H HA   1 
ATOM   19788 H HB2  . SER H  1 195 ? 79.851  128.759 171.739 1.00 137.78 ? 196 SER H HB2  1 
ATOM   19789 H HB3  . SER H  1 195 ? 78.885  128.146 170.636 1.00 137.83 ? 196 SER H HB3  1 
ATOM   19790 H HG   . SER H  1 195 ? 78.991  126.451 171.745 1.00 137.63 ? 196 SER H HG   1 
ATOM   19791 N N    . ARG H  1 196 ? 80.696  130.341 169.035 1.00 134.93 ? 197 ARG H N    1 
ATOM   19792 C CA   . ARG H  1 196 ? 80.429  131.236 167.915 1.00 136.83 ? 197 ARG H CA   1 
ATOM   19793 C C    . ARG H  1 196 ? 81.297  130.874 166.716 1.00 136.63 ? 197 ARG H C    1 
ATOM   19794 O O    . ARG H  1 196 ? 80.825  130.878 165.571 1.00 133.37 ? 197 ARG H O    1 
ATOM   19795 C CB   . ARG H  1 196 ? 80.666  132.683 168.344 1.00 134.85 ? 197 ARG H CB   1 
ATOM   19796 C CG   . ARG H  1 196 ? 79.756  133.680 167.658 1.00 134.12 ? 197 ARG H CG   1 
ATOM   19797 C CD   . ARG H  1 196 ? 80.223  135.104 167.879 1.00 133.60 ? 197 ARG H CD   1 
ATOM   19798 N NE   . ARG H  1 196 ? 79.401  136.056 167.141 1.00 136.15 ? 197 ARG H NE   1 
ATOM   19799 C CZ   . ARG H  1 196 ? 79.082  137.272 167.567 1.00 135.35 ? 197 ARG H CZ   1 
ATOM   19800 N NH1  . ARG H  1 196 ? 79.503  137.732 168.734 1.00 134.28 ? 197 ARG H NH1  1 
ATOM   19801 N NH2  . ARG H  1 196 ? 78.319  138.045 166.800 1.00 134.73 ? 197 ARG H NH2  1 
ATOM   19802 H H    . ARG H  1 196 ? 81.002  130.723 169.743 1.00 134.72 ? 197 ARG H H    1 
ATOM   19803 H HA   . ARG H  1 196 ? 79.499  131.148 167.654 1.00 135.04 ? 197 ARG H HA   1 
ATOM   19804 H HB2  . ARG H  1 196 ? 80.516  132.755 169.300 1.00 134.57 ? 197 ARG H HB2  1 
ATOM   19805 H HB3  . ARG H  1 196 ? 81.581  132.925 168.137 1.00 134.85 ? 197 ARG H HB3  1 
ATOM   19806 H HG2  . ARG H  1 196 ? 79.753  133.505 166.705 1.00 134.70 ? 197 ARG H HG2  1 
ATOM   19807 H HG3  . ARG H  1 196 ? 78.860  133.595 168.019 1.00 134.66 ? 197 ARG H HG3  1 
ATOM   19808 H HD2  . ARG H  1 196 ? 80.164  135.307 168.825 1.00 134.60 ? 197 ARG H HD2  1 
ATOM   19809 H HD3  . ARG H  1 196 ? 81.139  135.192 167.573 1.00 134.34 ? 197 ARG H HD3  1 
ATOM   19810 H HE   . ARG H  1 196 ? 79.129  135.825 166.359 1.00 134.97 ? 197 ARG H HE   1 
ATOM   19811 H HH11 . ARG H  1 196 ? 79.998  137.246 169.242 1.00 134.64 ? 197 ARG H HH11 1 
ATOM   19812 H HH12 . ARG H  1 196 ? 79.282  138.525 168.985 1.00 134.70 ? 197 ARG H HH12 1 
ATOM   19813 H HH21 . ARG H  1 196 ? 78.039  137.756 166.041 1.00 134.58 ? 197 ARG H HH21 1 
ATOM   19814 H HH22 . ARG H  1 196 ? 78.104  138.835 167.066 1.00 134.71 ? 197 ARG H HH22 1 
ATOM   19815 N N    . PHE H  1 197 ? 82.570  130.553 166.961 1.00 136.12 ? 198 PHE H N    1 
ATOM   19816 C CA   . PHE H  1 197 ? 83.438  130.110 165.875 1.00 135.33 ? 198 PHE H CA   1 
ATOM   19817 C C    . PHE H  1 197 ? 82.910  128.828 165.249 1.00 137.25 ? 198 PHE H C    1 
ATOM   19818 O O    . PHE H  1 197 ? 82.960  128.659 164.025 1.00 137.87 ? 198 PHE H O    1 
ATOM   19819 C CB   . PHE H  1 197 ? 84.866  129.911 166.386 1.00 136.10 ? 198 PHE H CB   1 
ATOM   19820 C CG   . PHE H  1 197 ? 85.911  130.580 165.539 1.00 138.02 ? 198 PHE H CG   1 
ATOM   19821 C CD1  . PHE H  1 197 ? 86.019  131.961 165.510 1.00 137.91 ? 198 PHE H CD1  1 
ATOM   19822 C CD2  . PHE H  1 197 ? 86.791  129.829 164.779 1.00 135.74 ? 198 PHE H CD2  1 
ATOM   19823 C CE1  . PHE H  1 197 ? 86.981  132.579 164.730 1.00 137.24 ? 198 PHE H CE1  1 
ATOM   19824 C CE2  . PHE H  1 197 ? 87.755  130.440 163.999 1.00 135.75 ? 198 PHE H CE2  1 
ATOM   19825 C CZ   . PHE H  1 197 ? 87.850  131.816 163.973 1.00 136.16 ? 198 PHE H CZ   1 
ATOM   19826 H H    . PHE H  1 197 ? 82.945  130.584 167.734 1.00 135.96 ? 198 PHE H H    1 
ATOM   19827 H HA   . PHE H  1 197 ? 83.458  130.794 165.188 1.00 135.83 ? 198 PHE H HA   1 
ATOM   19828 H HB2  . PHE H  1 197 ? 84.934  130.274 167.282 1.00 135.92 ? 198 PHE H HB2  1 
ATOM   19829 H HB3  . PHE H  1 197 ? 85.062  128.960 166.400 1.00 135.70 ? 198 PHE H HB3  1 
ATOM   19830 H HD1  . PHE H  1 197 ? 85.434  132.479 166.013 1.00 135.90 ? 198 PHE H HD1  1 
ATOM   19831 H HD2  . PHE H  1 197 ? 86.731  128.901 164.790 1.00 135.47 ? 198 PHE H HD2  1 
ATOM   19832 H HE1  . PHE H  1 197 ? 87.042  133.506 164.713 1.00 135.95 ? 198 PHE H HE1  1 
ATOM   19833 H HE2  . PHE H  1 197 ? 88.339  129.925 163.491 1.00 135.53 ? 198 PHE H HE2  1 
ATOM   19834 H HZ   . PHE H  1 197 ? 88.499  132.229 163.451 1.00 135.67 ? 198 PHE H HZ   1 
ATOM   19835 N N    . TYR H  1 198 ? 82.403  127.909 166.074 1.00 131.94 ? 199 TYR H N    1 
ATOM   19836 C CA   . TYR H  1 198 ? 81.820  126.681 165.542 1.00 131.92 ? 199 TYR H CA   1 
ATOM   19837 C C    . TYR H  1 198 ? 80.665  126.998 164.599 1.00 130.65 ? 199 TYR H C    1 
ATOM   19838 O O    . TYR H  1 198 ? 80.589  126.469 163.479 1.00 128.02 ? 199 TYR H O    1 
ATOM   19839 C CB   . TYR H  1 198 ? 81.347  125.798 166.698 1.00 128.55 ? 199 TYR H CB   1 
ATOM   19840 C CG   . TYR H  1 198 ? 81.040  124.376 166.304 1.00 130.43 ? 199 TYR H CG   1 
ATOM   19841 C CD1  . TYR H  1 198 ? 82.060  123.469 166.054 1.00 130.34 ? 199 TYR H CD1  1 
ATOM   19842 C CD2  . TYR H  1 198 ? 79.730  123.938 166.180 1.00 129.57 ? 199 TYR H CD2  1 
ATOM   19843 C CE1  . TYR H  1 198 ? 81.783  122.167 165.691 1.00 130.36 ? 199 TYR H CE1  1 
ATOM   19844 C CE2  . TYR H  1 198 ? 79.443  122.640 165.816 1.00 128.97 ? 199 TYR H CE2  1 
ATOM   19845 C CZ   . TYR H  1 198 ? 80.474  121.759 165.573 1.00 130.32 ? 199 TYR H CZ   1 
ATOM   19846 O OH   . TYR H  1 198 ? 80.192  120.463 165.215 1.00 130.08 ? 199 TYR H OH   1 
ATOM   19847 H H    . TYR H  1 198 ? 82.386  127.972 166.932 1.00 130.15 ? 199 TYR H H    1 
ATOM   19848 H HA   . TYR H  1 198 ? 82.496  126.191 165.048 1.00 130.25 ? 199 TYR H HA   1 
ATOM   19849 H HB2  . TYR H  1 198 ? 82.042  125.774 167.375 1.00 129.84 ? 199 TYR H HB2  1 
ATOM   19850 H HB3  . TYR H  1 198 ? 80.539  126.182 167.072 1.00 129.39 ? 199 TYR H HB3  1 
ATOM   19851 H HD1  . TYR H  1 198 ? 82.945  123.743 166.133 1.00 129.65 ? 199 TYR H HD1  1 
ATOM   19852 H HD2  . TYR H  1 198 ? 79.033  124.534 166.340 1.00 129.67 ? 199 TYR H HD2  1 
ATOM   19853 H HE1  . TYR H  1 198 ? 82.475  121.569 165.529 1.00 129.72 ? 199 TYR H HE1  1 
ATOM   19854 H HE2  . TYR H  1 198 ? 78.560  122.360 165.736 1.00 129.44 ? 199 TYR H HE2  1 
ATOM   19855 H HH   . TYR H  1 198 ? 79.371  120.380 165.062 1.00 129.81 ? 199 TYR H HH   1 
ATOM   19856 N N    . ILE H  1 199 ? 79.766  127.880 165.035 1.00 126.64 ? 200 ILE H N    1 
ATOM   19857 C CA   . ILE H  1 199 ? 78.616  128.253 164.213 1.00 127.56 ? 200 ILE H CA   1 
ATOM   19858 C C    . ILE H  1 199 ? 79.094  128.823 162.885 1.00 127.43 ? 200 ILE H C    1 
ATOM   19859 O O    . ILE H  1 199 ? 78.626  128.430 161.805 1.00 126.47 ? 200 ILE H O    1 
ATOM   19860 C CB   . ILE H  1 199 ? 77.713  129.252 164.960 1.00 127.68 ? 200 ILE H CB   1 
ATOM   19861 C CG1  . ILE H  1 199 ? 77.212  128.660 166.281 1.00 126.06 ? 200 ILE H CG1  1 
ATOM   19862 C CG2  . ILE H  1 199 ? 76.541  129.662 164.080 1.00 126.60 ? 200 ILE H CG2  1 
ATOM   19863 C CD1  . ILE H  1 199 ? 76.605  127.284 166.155 1.00 125.18 ? 200 ILE H CD1  1 
ATOM   19864 H H    . ILE H  1 199 ? 79.799  128.274 165.800 1.00 127.08 ? 200 ILE H H    1 
ATOM   19865 H HA   . ILE H  1 199 ? 78.097  127.459 164.018 1.00 126.90 ? 200 ILE H HA   1 
ATOM   19866 H HB   . ILE H  1 199 ? 78.235  130.045 165.160 1.00 127.19 ? 200 ILE H HB   1 
ATOM   19867 H HG12 . ILE H  1 199 ? 77.954  128.597 166.897 1.00 127.14 ? 200 ILE H HG12 1 
ATOM   19868 H HG13 . ILE H  1 199 ? 76.535  129.248 166.650 1.00 126.72 ? 200 ILE H HG13 1 
ATOM   19869 H HG21 . ILE H  1 199 ? 75.755  129.787 164.633 1.00 126.51 ? 200 ILE H HG21 1 
ATOM   19870 H HG22 . ILE H  1 199 ? 76.762  130.490 163.628 1.00 126.72 ? 200 ILE H HG22 1 
ATOM   19871 H HG23 . ILE H  1 199 ? 76.378  128.963 163.427 1.00 126.85 ? 200 ILE H HG23 1 
ATOM   19872 H HD11 . ILE H  1 199 ? 76.097  127.089 166.959 1.00 126.57 ? 200 ILE H HD11 1 
ATOM   19873 H HD12 . ILE H  1 199 ? 76.022  127.265 165.380 1.00 126.56 ? 200 ILE H HD12 1 
ATOM   19874 H HD13 . ILE H  1 199 ? 77.318  126.634 166.050 1.00 126.70 ? 200 ILE H HD13 1 
ATOM   19875 N N    . ILE H  1 200 ? 80.029  129.773 162.949 1.00 125.85 ? 201 ILE H N    1 
ATOM   19876 C CA   . ILE H  1 200 ? 80.448  130.468 161.739 1.00 126.93 ? 201 ILE H CA   1 
ATOM   19877 C C    . ILE H  1 200 ? 81.114  129.493 160.780 1.00 126.08 ? 201 ILE H C    1 
ATOM   19878 O O    . ILE H  1 200 ? 80.872  129.533 159.566 1.00 125.52 ? 201 ILE H O    1 
ATOM   19879 C CB   . ILE H  1 200 ? 81.387  131.638 162.092 1.00 127.44 ? 201 ILE H CB   1 
ATOM   19880 C CG1  . ILE H  1 200 ? 80.694  132.620 163.045 1.00 125.97 ? 201 ILE H CG1  1 
ATOM   19881 C CG2  . ILE H  1 200 ? 81.884  132.326 160.825 1.00 126.02 ? 201 ILE H CG2  1 
ATOM   19882 C CD1  . ILE H  1 200 ? 79.850  133.673 162.352 1.00 125.79 ? 201 ILE H CD1  1 
ATOM   19883 H H    . ILE H  1 200 ? 80.428  130.026 163.668 1.00 126.05 ? 201 ILE H H    1 
ATOM   19884 H HA   . ILE H  1 200 ? 79.666  130.835 161.298 1.00 126.01 ? 201 ILE H HA   1 
ATOM   19885 H HB   . ILE H  1 200 ? 82.158  131.272 162.553 1.00 126.02 ? 201 ILE H HB   1 
ATOM   19886 H HG12 . ILE H  1 200 ? 80.112  132.132 163.645 1.00 125.90 ? 201 ILE H HG12 1 
ATOM   19887 H HG13 . ILE H  1 200 ? 81.374  133.084 163.559 1.00 126.01 ? 201 ILE H HG13 1 
ATOM   19888 H HG21 . ILE H  1 200 ? 82.076  133.257 161.017 1.00 125.71 ? 201 ILE H HG21 1 
ATOM   19889 H HG22 . ILE H  1 200 ? 82.693  131.881 160.528 1.00 125.90 ? 201 ILE H HG22 1 
ATOM   19890 H HG23 . ILE H  1 200 ? 81.202  132.257 160.138 1.00 125.92 ? 201 ILE H HG23 1 
ATOM   19891 H HD11 . ILE H  1 200 ? 79.095  133.894 162.921 1.00 125.78 ? 201 ILE H HD11 1 
ATOM   19892 H HD12 . ILE H  1 200 ? 80.393  134.462 162.203 1.00 125.83 ? 201 ILE H HD12 1 
ATOM   19893 H HD13 . ILE H  1 200 ? 79.534  133.323 161.504 1.00 126.13 ? 201 ILE H HD13 1 
ATOM   19894 N N    . GLN H  1 201 ? 81.970  128.607 161.297 1.00 120.83 ? 202 GLN H N    1 
ATOM   19895 C CA   . GLN H  1 201 ? 82.653  127.685 160.400 1.00 120.86 ? 202 GLN H CA   1 
ATOM   19896 C C    . GLN H  1 201 ? 81.680  126.692 159.775 1.00 123.47 ? 202 GLN H C    1 
ATOM   19897 O O    . GLN H  1 201 ? 81.850  126.315 158.609 1.00 124.25 ? 202 GLN H O    1 
ATOM   19898 C CB   . GLN H  1 201 ? 83.782  126.973 161.152 1.00 120.34 ? 202 GLN H CB   1 
ATOM   19899 C CG   . GLN H  1 201 ? 83.344  125.953 162.194 1.00 122.38 ? 202 GLN H CG   1 
ATOM   19900 C CD   . GLN H  1 201 ? 84.204  124.705 162.194 1.00 123.76 ? 202 GLN H CD   1 
ATOM   19901 O OE1  . GLN H  1 201 ? 85.391  124.756 161.874 1.00 122.35 ? 202 GLN H OE1  1 
ATOM   19902 N NE2  . GLN H  1 201 ? 83.613  123.578 162.568 1.00 121.90 ? 202 GLN H NE2  1 
ATOM   19903 H H    . GLN H  1 201 ? 82.165  128.525 162.131 1.00 122.50 ? 202 GLN H H    1 
ATOM   19904 H HA   . GLN H  1 201 ? 83.057  128.195 159.680 1.00 122.34 ? 202 GLN H HA   1 
ATOM   19905 H HB2  . GLN H  1 201 ? 84.334  126.508 160.504 1.00 122.22 ? 202 GLN H HB2  1 
ATOM   19906 H HB3  . GLN H  1 201 ? 84.315  127.643 161.609 1.00 121.98 ? 202 GLN H HB3  1 
ATOM   19907 H HG2  . GLN H  1 201 ? 83.419  126.359 163.071 1.00 122.65 ? 202 GLN H HG2  1 
ATOM   19908 H HG3  . GLN H  1 201 ? 82.430  125.680 162.038 1.00 122.39 ? 202 GLN H HG3  1 
ATOM   19909 H HE21 . GLN H  1 201 ? 82.781  123.583 162.788 1.00 122.35 ? 202 GLN H HE21 1 
ATOM   19910 H HE22 . GLN H  1 201 ? 84.058  122.843 162.587 1.00 122.33 ? 202 GLN H HE22 1 
ATOM   19911 N N    . VAL H  1 202 ? 80.639  126.284 160.509 1.00 120.62 ? 203 VAL H N    1 
ATOM   19912 C CA   . VAL H  1 202 ? 79.628  125.408 159.919 1.00 121.87 ? 203 VAL H CA   1 
ATOM   19913 C C    . VAL H  1 202 ? 78.917  126.121 158.773 1.00 120.32 ? 203 VAL H C    1 
ATOM   19914 O O    . VAL H  1 202 ? 78.708  125.552 157.690 1.00 118.42 ? 203 VAL H O    1 
ATOM   19915 C CB   . VAL H  1 202 ? 78.640  124.932 160.999 1.00 119.37 ? 203 VAL H CB   1 
ATOM   19916 C CG1  . VAL H  1 202 ? 77.397  124.313 160.369 1.00 118.46 ? 203 VAL H CG1  1 
ATOM   19917 C CG2  . VAL H  1 202 ? 79.326  123.947 161.935 1.00 120.88 ? 203 VAL H CG2  1 
ATOM   19918 H H    . VAL H  1 202 ? 80.500  126.495 161.331 1.00 119.99 ? 203 VAL H H    1 
ATOM   19919 H HA   . VAL H  1 202 ? 80.068  124.624 159.553 1.00 120.24 ? 203 VAL H HA   1 
ATOM   19920 H HB   . VAL H  1 202 ? 78.359  125.697 161.526 1.00 119.86 ? 203 VAL H HB   1 
ATOM   19921 H HG11 . VAL H  1 202 ? 77.099  123.564 160.908 1.00 119.58 ? 203 VAL H HG11 1 
ATOM   19922 H HG12 . VAL H  1 202 ? 76.702  124.988 160.338 1.00 119.61 ? 203 VAL H HG12 1 
ATOM   19923 H HG13 . VAL H  1 202 ? 77.602  124.015 159.469 1.00 119.64 ? 203 VAL H HG13 1 
ATOM   19924 H HG21 . VAL H  1 202 ? 79.138  124.200 162.852 1.00 120.55 ? 203 VAL H HG21 1 
ATOM   19925 H HG22 . VAL H  1 202 ? 78.994  123.052 161.764 1.00 119.87 ? 203 VAL H HG22 1 
ATOM   19926 H HG23 . VAL H  1 202 ? 80.282  123.976 161.773 1.00 120.13 ? 203 VAL H HG23 1 
ATOM   19927 N N    . VAL H  1 203 ? 78.539  127.382 158.999 1.00 114.75 ? 204 VAL H N    1 
ATOM   19928 C CA   . VAL H  1 203 ? 77.877  128.167 157.958 1.00 114.33 ? 204 VAL H CA   1 
ATOM   19929 C C    . VAL H  1 203 ? 78.760  128.249 156.719 1.00 115.08 ? 204 VAL H C    1 
ATOM   19930 O O    . VAL H  1 203 ? 78.305  128.046 155.582 1.00 114.10 ? 204 VAL H O    1 
ATOM   19931 C CB   . VAL H  1 203 ? 77.516  129.564 158.492 1.00 114.83 ? 204 VAL H CB   1 
ATOM   19932 C CG1  . VAL H  1 203 ? 77.038  130.466 157.367 1.00 113.43 ? 204 VAL H CG1  1 
ATOM   19933 C CG2  . VAL H  1 203 ? 76.451  129.455 159.569 1.00 113.73 ? 204 VAL H CG2  1 
ATOM   19934 H H    . VAL H  1 203 ? 78.655  127.802 159.741 1.00 115.66 ? 204 VAL H H    1 
ATOM   19935 H HA   . VAL H  1 203 ? 77.053  127.723 157.707 1.00 115.03 ? 204 VAL H HA   1 
ATOM   19936 H HB   . VAL H  1 203 ? 78.305  129.967 158.888 1.00 115.27 ? 204 VAL H HB   1 
ATOM   19937 H HG11 . VAL H  1 203 ? 76.636  131.259 157.755 1.00 114.94 ? 204 VAL H HG11 1 
ATOM   19938 H HG12 . VAL H  1 203 ? 77.794  130.720 156.814 1.00 114.65 ? 204 VAL H HG12 1 
ATOM   19939 H HG13 . VAL H  1 203 ? 76.380  129.990 156.838 1.00 114.96 ? 204 VAL H HG13 1 
ATOM   19940 H HG21 . VAL H  1 203 ? 76.673  130.060 160.294 1.00 115.33 ? 204 VAL H HG21 1 
ATOM   19941 H HG22 . VAL H  1 203 ? 75.592  129.696 159.188 1.00 114.59 ? 204 VAL H HG22 1 
ATOM   19942 H HG23 . VAL H  1 203 ? 76.424  128.543 159.897 1.00 114.96 ? 204 VAL H HG23 1 
ATOM   19943 N N    . PHE H  1 204 ? 80.042  128.554 156.927 1.00 114.58 ? 205 PHE H N    1 
ATOM   19944 C CA   . PHE H  1 204 ? 80.951  128.732 155.800 1.00 111.31 ? 205 PHE H CA   1 
ATOM   19945 C C    . PHE H  1 204 ? 81.119  127.431 155.028 1.00 113.13 ? 205 PHE H C    1 
ATOM   19946 O O    . PHE H  1 204 ? 81.136  127.434 153.791 1.00 113.42 ? 205 PHE H O    1 
ATOM   19947 C CB   . PHE H  1 204 ? 82.301  129.247 156.297 1.00 112.83 ? 205 PHE H CB   1 
ATOM   19948 C CG   . PHE H  1 204 ? 82.398  130.745 156.336 1.00 117.12 ? 205 PHE H CG   1 
ATOM   19949 C CD1  . PHE H  1 204 ? 81.900  131.456 157.414 1.00 114.90 ? 205 PHE H CD1  1 
ATOM   19950 C CD2  . PHE H  1 204 ? 82.982  131.442 155.295 1.00 116.48 ? 205 PHE H CD2  1 
ATOM   19951 C CE1  . PHE H  1 204 ? 81.984  132.833 157.454 1.00 113.64 ? 205 PHE H CE1  1 
ATOM   19952 C CE2  . PHE H  1 204 ? 83.070  132.821 155.330 1.00 115.99 ? 205 PHE H CE2  1 
ATOM   19953 C CZ   . PHE H  1 204 ? 82.571  133.515 156.411 1.00 115.53 ? 205 PHE H CZ   1 
ATOM   19954 H H    . PHE H  1 204 ? 80.404  128.662 157.699 1.00 114.82 ? 205 PHE H H    1 
ATOM   19955 H HA   . PHE H  1 204 ? 80.581  129.394 155.196 1.00 114.13 ? 205 PHE H HA   1 
ATOM   19956 H HB2  . PHE H  1 204 ? 82.451  128.915 157.196 1.00 114.31 ? 205 PHE H HB2  1 
ATOM   19957 H HB3  . PHE H  1 204 ? 82.996  128.920 155.705 1.00 114.37 ? 205 PHE H HB3  1 
ATOM   19958 H HD1  . PHE H  1 204 ? 81.500  131.003 158.118 1.00 114.43 ? 205 PHE H HD1  1 
ATOM   19959 H HD2  . PHE H  1 204 ? 83.321  130.978 154.564 1.00 114.15 ? 205 PHE H HD2  1 
ATOM   19960 H HE1  . PHE H  1 204 ? 81.645  133.299 158.184 1.00 114.18 ? 205 PHE H HE1  1 
ATOM   19961 H HE2  . PHE H  1 204 ? 83.468  133.280 154.626 1.00 114.44 ? 205 PHE H HE2  1 
ATOM   19962 H HZ   . PHE H  1 204 ? 82.628  134.444 156.436 1.00 114.43 ? 205 PHE H HZ   1 
ATOM   19963 N N    . ARG H  1 205 ? 81.264  126.309 155.737 1.00 106.97 ? 206 ARG H N    1 
ATOM   19964 C CA   . ARG H  1 205 ? 81.400  125.027 155.055 1.00 109.43 ? 206 ARG H CA   1 
ATOM   19965 C C    . ARG H  1 205 ? 80.168  124.720 154.210 1.00 110.13 ? 206 ARG H C    1 
ATOM   19966 O O    . ARG H  1 205 ? 80.285  124.284 153.054 1.00 107.90 ? 206 ARG H O    1 
ATOM   19967 C CB   . ARG H  1 205 ? 81.637  123.920 156.081 1.00 107.51 ? 206 ARG H CB   1 
ATOM   19968 C CG   . ARG H  1 205 ? 82.283  122.671 155.510 1.00 109.32 ? 206 ARG H CG   1 
ATOM   19969 C CD   . ARG H  1 205 ? 82.807  121.769 156.612 1.00 108.44 ? 206 ARG H CD   1 
ATOM   19970 N NE   . ARG H  1 205 ? 81.731  121.270 157.461 1.00 113.24 ? 206 ARG H NE   1 
ATOM   19971 C CZ   . ARG H  1 205 ? 81.830  121.070 158.769 1.00 113.68 ? 206 ARG H CZ   1 
ATOM   19972 N NH1  . ARG H  1 205 ? 82.949  121.320 159.428 1.00 112.38 ? 206 ARG H NH1  1 
ATOM   19973 N NH2  . ARG H  1 205 ? 80.773  120.612 159.434 1.00 110.63 ? 206 ARG H NH2  1 
ATOM   19974 H H    . ARG H  1 205 ? 81.286  126.265 156.597 1.00 109.92 ? 206 ARG H H    1 
ATOM   19975 H HA   . ARG H  1 205 ? 82.169  125.061 154.465 1.00 110.33 ? 206 ARG H HA   1 
ATOM   19976 H HB2  . ARG H  1 205 ? 82.219  124.261 156.777 1.00 109.47 ? 206 ARG H HB2  1 
ATOM   19977 H HB3  . ARG H  1 205 ? 80.784  123.662 156.464 1.00 109.71 ? 206 ARG H HB3  1 
ATOM   19978 H HG2  . ARG H  1 205 ? 81.625  122.175 154.998 1.00 109.69 ? 206 ARG H HG2  1 
ATOM   19979 H HG3  . ARG H  1 205 ? 83.029  122.926 154.943 1.00 109.86 ? 206 ARG H HG3  1 
ATOM   19980 H HD2  . ARG H  1 205 ? 83.256  121.006 156.214 1.00 109.44 ? 206 ARG H HD2  1 
ATOM   19981 H HD3  . ARG H  1 205 ? 83.428  122.276 157.157 1.00 109.61 ? 206 ARG H HD3  1 
ATOM   19982 H HE   . ARG H  1 205 ? 80.956  121.172 157.103 1.00 110.26 ? 206 ARG H HE   1 
ATOM   19983 H HH11 . ARG H  1 205 ? 83.641  121.618 159.017 1.00 109.96 ? 206 ARG H HH11 1 
ATOM   19984 H HH12 . ARG H  1 205 ? 82.984  121.184 160.278 1.00 110.44 ? 206 ARG H HH12 1 
ATOM   19985 H HH21 . ARG H  1 205 ? 80.040  120.446 159.017 1.00 109.75 ? 206 ARG H HH21 1 
ATOM   19986 H HH22 . ARG H  1 205 ? 80.824  120.478 160.282 1.00 109.97 ? 206 ARG H HH22 1 
ATOM   19987 N N    . ASN H  1 206 ? 78.974  124.940 154.771 1.00 107.04 ? 207 ASN H N    1 
ATOM   19988 C CA   . ASN H  1 206 ? 77.748  124.736 154.004 1.00 105.29 ? 207 ASN H CA   1 
ATOM   19989 C C    . ASN H  1 206 ? 77.771  125.547 152.713 1.00 105.69 ? 207 ASN H C    1 
ATOM   19990 O O    . ASN H  1 206 ? 77.530  125.018 151.614 1.00 106.75 ? 207 ASN H O    1 
ATOM   19991 C CB   . ASN H  1 206 ? 76.539  125.131 154.853 1.00 105.81 ? 207 ASN H CB   1 
ATOM   19992 C CG   . ASN H  1 206 ? 76.081  124.021 155.773 1.00 108.17 ? 207 ASN H CG   1 
ATOM   19993 O OD1  . ASN H  1 206 ? 76.773  123.664 156.726 1.00 109.31 ? 207 ASN H OD1  1 
ATOM   19994 N ND2  . ASN H  1 206 ? 74.903  123.477 155.503 1.00 104.85 ? 207 ASN H ND2  1 
ATOM   19995 H H    . ASN H  1 206 ? 78.851  125.202 155.580 1.00 106.99 ? 207 ASN H H    1 
ATOM   19996 H HA   . ASN H  1 206 ? 77.665  123.797 153.773 1.00 106.46 ? 207 ASN H HA   1 
ATOM   19997 H HB2  . ASN H  1 206 ? 76.776  125.896 155.402 1.00 106.57 ? 207 ASN H HB2  1 
ATOM   19998 H HB3  . ASN H  1 206 ? 75.801  125.360 154.267 1.00 106.20 ? 207 ASN H HB3  1 
ATOM   19999 H HD21 . ASN H  1 206 ? 74.446  123.753 154.829 1.00 106.02 ? 207 ASN H HD21 1 
ATOM   20000 H HD22 . ASN H  1 206 ? 74.601  122.840 155.997 1.00 106.04 ? 207 ASN H HD22 1 
ATOM   20001 N N    . ALA H  1 207 ? 78.058  126.847 152.837 1.00 97.22  ? 208 ALA H N    1 
ATOM   20002 C CA   . ALA H  1 207 ? 78.046  127.715 151.665 1.00 95.57  ? 208 ALA H CA   1 
ATOM   20003 C C    . ALA H  1 207 ? 79.048  127.237 150.623 1.00 93.08  ? 208 ALA H C    1 
ATOM   20004 O O    . ALA H  1 207 ? 78.736  127.183 149.424 1.00 90.81  ? 208 ALA H O    1 
ATOM   20005 C CB   . ALA H  1 207 ? 78.345  129.155 152.080 1.00 93.90  ? 208 ALA H CB   1 
ATOM   20006 H H    . ALA H  1 207 ? 78.258  127.239 153.575 1.00 96.95  ? 208 ALA H H    1 
ATOM   20007 H HA   . ALA H  1 207 ? 77.162  127.694 151.266 1.00 95.79  ? 208 ALA H HA   1 
ATOM   20008 H HB1  . ALA H  1 207 ? 78.801  129.603 151.350 1.00 95.77  ? 208 ALA H HB1  1 
ATOM   20009 H HB2  . ALA H  1 207 ? 77.510  129.607 152.277 1.00 95.02  ? 208 ALA H HB2  1 
ATOM   20010 H HB3  . ALA H  1 207 ? 78.910  129.144 152.868 1.00 96.13  ? 208 ALA H HB3  1 
ATOM   20011 N N    . LEU H  1 208 ? 80.260  126.891 151.062 1.00 91.26  ? 209 LEU H N    1 
ATOM   20012 C CA   . LEU H  1 208 ? 81.301  126.501 150.120 1.00 95.50  ? 209 LEU H CA   1 
ATOM   20013 C C    . LEU H  1 208 ? 80.916  125.234 149.370 1.00 92.27  ? 209 LEU H C    1 
ATOM   20014 O O    . LEU H  1 208 ? 81.136  125.130 148.154 1.00 92.44  ? 209 LEU H O    1 
ATOM   20015 C CB   . LEU H  1 208 ? 82.625  126.306 150.858 1.00 96.21  ? 209 LEU H CB   1 
ATOM   20016 C CG   . LEU H  1 208 ? 83.454  127.554 151.178 1.00 94.64  ? 209 LEU H CG   1 
ATOM   20017 C CD1  . LEU H  1 208 ? 84.695  127.170 151.965 1.00 92.16  ? 209 LEU H CD1  1 
ATOM   20018 C CD2  . LEU H  1 208 ? 83.852  128.304 149.917 1.00 89.72  ? 209 LEU H CD2  1 
ATOM   20019 H H    . LEU H  1 208 ? 80.499  126.875 151.887 1.00 93.91  ? 209 LEU H H    1 
ATOM   20020 H HA   . LEU H  1 208 ? 81.413  127.207 149.465 1.00 94.34  ? 209 LEU H HA   1 
ATOM   20021 H HB2  . LEU H  1 208 ? 82.434  125.869 151.704 1.00 94.53  ? 209 LEU H HB2  1 
ATOM   20022 H HB3  . LEU H  1 208 ? 83.184  125.723 150.321 1.00 93.66  ? 209 LEU H HB3  1 
ATOM   20023 H HG   . LEU H  1 208 ? 82.924  128.151 151.727 1.00 94.07  ? 209 LEU H HG   1 
ATOM   20024 H HD11 . LEU H  1 208 ? 85.414  127.778 151.734 1.00 93.39  ? 209 LEU H HD11 1 
ATOM   20025 H HD12 . LEU H  1 208 ? 84.498  127.233 152.913 1.00 93.67  ? 209 LEU H HD12 1 
ATOM   20026 H HD13 . LEU H  1 208 ? 84.944  126.260 151.737 1.00 92.96  ? 209 LEU H HD13 1 
ATOM   20027 H HD21 . LEU H  1 208 ? 84.362  129.090 150.168 1.00 93.05  ? 209 LEU H HD21 1 
ATOM   20028 H HD22 . LEU H  1 208 ? 84.396  127.722 149.364 1.00 92.65  ? 209 LEU H HD22 1 
ATOM   20029 H HD23 . LEU H  1 208 ? 83.055  128.570 149.434 1.00 93.38  ? 209 LEU H HD23 1 
ATOM   20030 N N    . GLU H  1 209 ? 80.295  124.274 150.062 1.00 93.37  ? 210 GLU H N    1 
ATOM   20031 C CA   . GLU H  1 209 ? 79.997  123.015 149.389 1.00 92.60  ? 210 GLU H CA   1 
ATOM   20032 C C    . GLU H  1 209 ? 78.838  123.168 148.418 1.00 94.27  ? 210 GLU H C    1 
ATOM   20033 O O    . GLU H  1 209 ? 78.861  122.579 147.323 1.00 94.34  ? 210 GLU H O    1 
ATOM   20034 C CB   . GLU H  1 209 ? 79.666  121.937 150.418 1.00 93.73  ? 210 GLU H CB   1 
ATOM   20035 C CG   . GLU H  1 209 ? 80.867  121.419 151.192 1.00 102.79 ? 210 GLU H CG   1 
ATOM   20036 C CD   . GLU H  1 209 ? 80.917  119.904 151.269 1.00 100.97 ? 210 GLU H CD   1 
ATOM   20037 O OE1  . GLU H  1 209 ? 79.903  119.249 150.956 1.00 95.97  ? 210 GLU H OE1  1 
ATOM   20038 O OE2  . GLU H  1 209 ? 81.977  119.365 151.648 1.00 98.13  ? 210 GLU H OE2  1 
ATOM   20039 H H    . GLU H  1 209 ? 80.046  124.324 150.884 1.00 96.16  ? 210 GLU H H    1 
ATOM   20040 H HA   . GLU H  1 209 ? 80.776  122.728 148.889 1.00 95.78  ? 210 GLU H HA   1 
ATOM   20041 H HB2  . GLU H  1 209 ? 79.039  122.305 151.060 1.00 95.55  ? 210 GLU H HB2  1 
ATOM   20042 H HB3  . GLU H  1 209 ? 79.257  121.191 149.953 1.00 95.54  ? 210 GLU H HB3  1 
ATOM   20043 H HG2  . GLU H  1 209 ? 81.678  121.724 150.756 1.00 96.95  ? 210 GLU H HG2  1 
ATOM   20044 H HG3  . GLU H  1 209 ? 80.829  121.765 152.098 1.00 97.21  ? 210 GLU H HG3  1 
ATOM   20045 N N    . ILE H  1 210 ? 77.870  124.028 148.742 1.00 91.23  ? 211 ILE H N    1 
ATOM   20046 C CA   . ILE H  1 210 ? 76.788  124.259 147.791 1.00 90.02  ? 211 ILE H CA   1 
ATOM   20047 C C    . ILE H  1 210 ? 77.317  124.987 146.561 1.00 89.79  ? 211 ILE H C    1 
ATOM   20048 O O    . ILE H  1 210 ? 76.971  124.645 145.418 1.00 84.68  ? 211 ILE H O    1 
ATOM   20049 C CB   . ILE H  1 210 ? 75.638  125.026 148.471 1.00 89.51  ? 211 ILE H CB   1 
ATOM   20050 C CG1  . ILE H  1 210 ? 74.923  124.107 149.463 1.00 88.50  ? 211 ILE H CG1  1 
ATOM   20051 C CG2  . ILE H  1 210 ? 74.649  125.547 147.437 1.00 85.37  ? 211 ILE H CG2  1 
ATOM   20052 C CD1  . ILE H  1 210 ? 73.905  124.806 150.336 1.00 89.92  ? 211 ILE H CD1  1 
ATOM   20053 H H    . ILE H  1 210 ? 77.818  124.473 149.476 1.00 90.15  ? 211 ILE H H    1 
ATOM   20054 H HA   . ILE H  1 210 ? 76.441  123.402 147.500 1.00 89.20  ? 211 ILE H HA   1 
ATOM   20055 H HB   . ILE H  1 210 ? 76.011  125.779 148.956 1.00 89.78  ? 211 ILE H HB   1 
ATOM   20056 H HG12 . ILE H  1 210 ? 74.460  123.415 148.967 1.00 88.48  ? 211 ILE H HG12 1 
ATOM   20057 H HG13 . ILE H  1 210 ? 75.584  123.704 150.047 1.00 89.25  ? 211 ILE H HG13 1 
ATOM   20058 H HG21 . ILE H  1 210 ? 73.901  125.958 147.895 1.00 88.67  ? 211 ILE H HG21 1 
ATOM   20059 H HG22 . ILE H  1 210 ? 75.081  126.207 146.874 1.00 88.32  ? 211 ILE H HG22 1 
ATOM   20060 H HG23 . ILE H  1 210 ? 74.333  124.802 146.904 1.00 88.63  ? 211 ILE H HG23 1 
ATOM   20061 H HD11 . ILE H  1 210 ? 74.195  124.749 151.259 1.00 89.52  ? 211 ILE H HD11 1 
ATOM   20062 H HD12 . ILE H  1 210 ? 73.837  125.736 150.071 1.00 88.98  ? 211 ILE H HD12 1 
ATOM   20063 H HD13 . ILE H  1 210 ? 73.047  124.365 150.234 1.00 88.92  ? 211 ILE H HD13 1 
ATOM   20064 N N    . GLY H  1 211 ? 78.183  125.986 146.771 1.00 84.38  ? 212 GLY H N    1 
ATOM   20065 C CA   . GLY H  1 211 ? 78.767  126.682 145.638 1.00 78.88  ? 212 GLY H CA   1 
ATOM   20066 C C    . GLY H  1 211 ? 79.541  125.755 144.723 1.00 81.92  ? 212 GLY H C    1 
ATOM   20067 O O    . GLY H  1 211 ? 79.419  125.831 143.497 1.00 81.32  ? 212 GLY H O    1 
ATOM   20068 H H    . GLY H  1 211 ? 78.439  126.268 147.542 1.00 83.38  ? 212 GLY H H    1 
ATOM   20069 H HA2  . GLY H  1 211 ? 78.064  127.106 145.121 1.00 82.08  ? 212 GLY H HA2  1 
ATOM   20070 H HA3  . GLY H  1 211 ? 79.369  127.371 145.959 1.00 81.67  ? 212 GLY H HA3  1 
ATOM   20071 N N    . PHE H  1 212 ? 80.338  124.855 145.306 1.00 79.87  ? 213 PHE H N    1 
ATOM   20072 C CA   . PHE H  1 212 ? 81.152  123.969 144.480 1.00 76.73  ? 213 PHE H CA   1 
ATOM   20073 C C    . PHE H  1 212 ? 80.293  122.978 143.704 1.00 79.59  ? 213 PHE H C    1 
ATOM   20074 O O    . PHE H  1 212 ? 80.579  122.691 142.535 1.00 77.62  ? 213 PHE H O    1 
ATOM   20075 C CB   . PHE H  1 212 ? 82.188  123.244 145.337 1.00 79.39  ? 213 PHE H CB   1 
ATOM   20076 C CG   . PHE H  1 212 ? 83.474  124.005 145.489 1.00 78.12  ? 213 PHE H CG   1 
ATOM   20077 C CD1  . PHE H  1 212 ? 84.310  124.187 144.402 1.00 76.76  ? 213 PHE H CD1  1 
ATOM   20078 C CD2  . PHE H  1 212 ? 83.839  124.552 146.704 1.00 79.66  ? 213 PHE H CD2  1 
ATOM   20079 C CE1  . PHE H  1 212 ? 85.489  124.888 144.526 1.00 76.61  ? 213 PHE H CE1  1 
ATOM   20080 C CE2  . PHE H  1 212 ? 85.019  125.256 146.832 1.00 82.22  ? 213 PHE H CE2  1 
ATOM   20081 C CZ   . PHE H  1 212 ? 85.844  125.422 145.741 1.00 84.09  ? 213 PHE H CZ   1 
ATOM   20082 H H    . PHE H  1 212 ? 80.423  124.742 146.154 1.00 80.70  ? 213 PHE H H    1 
ATOM   20083 H HA   . PHE H  1 212 ? 81.631  124.507 143.832 1.00 79.13  ? 213 PHE H HA   1 
ATOM   20084 H HB2  . PHE H  1 212 ? 81.820  123.106 146.224 1.00 80.54  ? 213 PHE H HB2  1 
ATOM   20085 H HB3  . PHE H  1 212 ? 82.393  122.389 144.929 1.00 79.45  ? 213 PHE H HB3  1 
ATOM   20086 H HD1  . PHE H  1 212 ? 84.076  123.826 143.577 1.00 78.95  ? 213 PHE H HD1  1 
ATOM   20087 H HD2  . PHE H  1 212 ? 83.288  124.439 147.445 1.00 80.58  ? 213 PHE H HD2  1 
ATOM   20088 H HE1  . PHE H  1 212 ? 86.047  124.999 143.789 1.00 78.09  ? 213 PHE H HE1  1 
ATOM   20089 H HE2  . PHE H  1 212 ? 85.260  125.617 147.656 1.00 80.77  ? 213 PHE H HE2  1 
ATOM   20090 H HZ   . PHE H  1 212 ? 86.640  125.896 145.827 1.00 80.55  ? 213 PHE H HZ   1 
ATOM   20091 N N    . LEU H  1 213 ? 79.231  122.446 144.321 1.00 76.83  ? 214 LEU H N    1 
ATOM   20092 C CA   . LEU H  1 213 ? 78.357  121.537 143.579 1.00 75.17  ? 214 LEU H CA   1 
ATOM   20093 C C    . LEU H  1 213 ? 77.669  122.243 142.411 1.00 79.91  ? 214 LEU H C    1 
ATOM   20094 O O    . LEU H  1 213 ? 77.612  121.710 141.289 1.00 74.78  ? 214 LEU H O    1 
ATOM   20095 C CB   . LEU H  1 213 ? 77.317  120.935 144.522 1.00 78.25  ? 214 LEU H CB   1 
ATOM   20096 C CG   . LEU H  1 213 ? 76.438  119.821 143.945 1.00 76.46  ? 214 LEU H CG   1 
ATOM   20097 C CD1  . LEU H  1 213 ? 77.265  118.590 143.642 1.00 77.02  ? 214 LEU H CD1  1 
ATOM   20098 C CD2  . LEU H  1 213 ? 75.311  119.482 144.901 1.00 74.60  ? 214 LEU H CD2  1 
ATOM   20099 H H    . LEU H  1 213 ? 79.005  122.590 145.138 1.00 77.63  ? 214 LEU H H    1 
ATOM   20100 H HA   . LEU H  1 213 ? 78.891  120.812 143.217 1.00 76.79  ? 214 LEU H HA   1 
ATOM   20101 H HB2  . LEU H  1 213 ? 77.780  120.568 145.291 1.00 77.94  ? 214 LEU H HB2  1 
ATOM   20102 H HB3  . LEU H  1 213 ? 76.725  121.647 144.813 1.00 77.93  ? 214 LEU H HB3  1 
ATOM   20103 H HG   . LEU H  1 213 ? 76.043  120.128 143.114 1.00 76.86  ? 214 LEU H HG   1 
ATOM   20104 H HD11 . LEU H  1 213 ? 76.670  117.867 143.389 1.00 77.32  ? 214 LEU H HD11 1 
ATOM   20105 H HD12 . LEU H  1 213 ? 77.873  118.788 142.912 1.00 77.01  ? 214 LEU H HD12 1 
ATOM   20106 H HD13 . LEU H  1 213 ? 77.766  118.343 144.435 1.00 77.23  ? 214 LEU H HD13 1 
ATOM   20107 H HD21 . LEU H  1 213 ? 74.625  118.996 144.418 1.00 77.11  ? 214 LEU H HD21 1 
ATOM   20108 H HD22 . LEU H  1 213 ? 75.663  118.931 145.618 1.00 76.85  ? 214 LEU H HD22 1 
ATOM   20109 H HD23 . LEU H  1 213 ? 74.944  120.303 145.263 1.00 76.43  ? 214 LEU H HD23 1 
ATOM   20110 N N    . VAL H  1 214 ? 77.152  123.452 142.649 1.00 81.08  ? 215 VAL H N    1 
ATOM   20111 C CA   . VAL H  1 214 ? 76.520  124.205 141.567 1.00 73.86  ? 215 VAL H CA   1 
ATOM   20112 C C    . VAL H  1 214 ? 77.519  124.478 140.447 1.00 72.20  ? 215 VAL H C    1 
ATOM   20113 O O    . VAL H  1 214 ? 77.203  124.327 139.257 1.00 70.74  ? 215 VAL H O    1 
ATOM   20114 C CB   . VAL H  1 214 ? 75.909  125.507 142.117 1.00 73.80  ? 215 VAL H CB   1 
ATOM   20115 C CG1  . VAL H  1 214 ? 75.442  126.402 140.986 1.00 72.94  ? 215 VAL H CG1  1 
ATOM   20116 C CG2  . VAL H  1 214 ? 74.756  125.194 143.053 1.00 72.59  ? 215 VAL H CG2  1 
ATOM   20117 H H    . VAL H  1 214 ? 77.154  123.850 143.412 1.00 75.63  ? 215 VAL H H    1 
ATOM   20118 H HA   . VAL H  1 214 ? 75.799  123.673 141.196 1.00 73.71  ? 215 VAL H HA   1 
ATOM   20119 H HB   . VAL H  1 214 ? 76.584  125.987 142.621 1.00 74.38  ? 215 VAL H HB   1 
ATOM   20120 H HG11 . VAL H  1 214 ? 74.675  126.914 141.288 1.00 74.14  ? 215 VAL H HG11 1 
ATOM   20121 H HG12 . VAL H  1 214 ? 76.163  127.000 140.739 1.00 74.12  ? 215 VAL H HG12 1 
ATOM   20122 H HG13 . VAL H  1 214 ? 75.191  125.851 140.228 1.00 73.95  ? 215 VAL H HG13 1 
ATOM   20123 H HG21 . VAL H  1 214 ? 74.479  126.011 143.493 1.00 75.05  ? 215 VAL H HG21 1 
ATOM   20124 H HG22 . VAL H  1 214 ? 74.022  124.829 142.534 1.00 74.32  ? 215 VAL H HG22 1 
ATOM   20125 H HG23 . VAL H  1 214 ? 75.051  124.546 143.712 1.00 74.11  ? 215 VAL H HG23 1 
ATOM   20126 N N    . GLY H  1 215 ? 78.738  124.889 140.805 1.00 65.57  ? 216 GLY H N    1 
ATOM   20127 C CA   . GLY H  1 215 ? 79.741  125.147 139.787 1.00 63.78  ? 216 GLY H CA   1 
ATOM   20128 C C    . GLY H  1 215 ? 80.093  123.912 138.983 1.00 67.10  ? 216 GLY H C    1 
ATOM   20129 O O    . GLY H  1 215 ? 80.314  123.994 137.775 1.00 67.29  ? 216 GLY H O    1 
ATOM   20130 H H    . GLY H  1 215 ? 78.999  125.021 141.614 1.00 69.41  ? 216 GLY H H    1 
ATOM   20131 H HA2  . GLY H  1 215 ? 79.415  125.827 139.178 1.00 68.22  ? 216 GLY H HA2  1 
ATOM   20132 H HA3  . GLY H  1 215 ? 80.550  125.476 140.210 1.00 68.70  ? 216 GLY H HA3  1 
ATOM   20133 N N    . GLN H  1 216 ? 80.183  122.756 139.643 1.00 67.52  ? 217 GLN H N    1 
ATOM   20134 C CA   . GLN H  1 216 ? 80.430  121.511 138.922 1.00 66.15  ? 217 GLN H CA   1 
ATOM   20135 C C    . GLN H  1 216 ? 79.348  121.257 137.881 1.00 64.64  ? 217 GLN H C    1 
ATOM   20136 O O    . GLN H  1 216 ? 79.642  120.942 136.718 1.00 54.03  ? 217 GLN H O    1 
ATOM   20137 C CB   . GLN H  1 216 ? 80.509  120.335 139.893 1.00 62.49  ? 217 GLN H CB   1 
ATOM   20138 C CG   . GLN H  1 216 ? 80.993  119.053 139.237 1.00 63.46  ? 217 GLN H CG   1 
ATOM   20139 C CD   . GLN H  1 216 ? 81.121  117.904 140.211 1.00 66.14  ? 217 GLN H CD   1 
ATOM   20140 O OE1  . GLN H  1 216 ? 81.521  118.087 141.358 1.00 66.19  ? 217 GLN H OE1  1 
ATOM   20141 N NE2  . GLN H  1 216 ? 80.788  116.705 139.754 1.00 66.79  ? 217 GLN H NE2  1 
ATOM   20142 H H    . GLN H  1 216 ? 80.102  122.666 140.496 1.00 66.98  ? 217 GLN H H    1 
ATOM   20143 H HA   . GLN H  1 216 ? 81.281  121.576 138.460 1.00 66.45  ? 217 GLN H HA   1 
ATOM   20144 H HB2  . GLN H  1 216 ? 81.127  120.558 140.607 1.00 66.62  ? 217 GLN H HB2  1 
ATOM   20145 H HB3  . GLN H  1 216 ? 79.626  120.170 140.260 1.00 66.00  ? 217 GLN H HB3  1 
ATOM   20146 H HG2  . GLN H  1 216 ? 80.361  118.792 138.550 1.00 65.45  ? 217 GLN H HG2  1 
ATOM   20147 H HG3  . GLN H  1 216 ? 81.866  119.212 138.844 1.00 66.12  ? 217 GLN H HG3  1 
ATOM   20148 H HE21 . GLN H  1 216 ? 80.516  116.615 138.943 1.00 65.84  ? 217 GLN H HE21 1 
ATOM   20149 H HE22 . GLN H  1 216 ? 80.848  116.016 140.266 1.00 66.07  ? 217 GLN H HE22 1 
ATOM   20150 N N    . TYR H  1 217 ? 78.081  121.373 138.291 1.00 66.57  ? 218 TYR H N    1 
ATOM   20151 C CA   . TYR H  1 217 ? 76.997  121.162 137.335 1.00 61.71  ? 218 TYR H CA   1 
ATOM   20152 C C    . TYR H  1 217 ? 77.084  122.120 136.156 1.00 61.20  ? 218 TYR H C    1 
ATOM   20153 O O    . TYR H  1 217 ? 76.976  121.693 134.999 1.00 56.17  ? 218 TYR H O    1 
ATOM   20154 C CB   . TYR H  1 217 ? 75.638  121.311 138.012 1.00 70.25  ? 218 TYR H CB   1 
ATOM   20155 C CG   . TYR H  1 217 ? 74.508  121.295 137.010 1.00 67.62  ? 218 TYR H CG   1 
ATOM   20156 C CD1  . TYR H  1 217 ? 74.146  120.127 136.357 1.00 66.15  ? 218 TYR H CD1  1 
ATOM   20157 C CD2  . TYR H  1 217 ? 73.832  122.462 136.686 1.00 67.08  ? 218 TYR H CD2  1 
ATOM   20158 C CE1  . TYR H  1 217 ? 73.126  120.118 135.427 1.00 63.38  ? 218 TYR H CE1  1 
ATOM   20159 C CE2  . TYR H  1 217 ? 72.814  122.463 135.757 1.00 70.61  ? 218 TYR H CE2  1 
ATOM   20160 C CZ   . TYR H  1 217 ? 72.462  121.288 135.133 1.00 67.53  ? 218 TYR H CZ   1 
ATOM   20161 O OH   . TYR H  1 217 ? 71.447  121.284 134.207 1.00 73.41  ? 218 TYR H OH   1 
ATOM   20162 H H    . TYR H  1 217 ? 77.831  121.568 139.089 1.00 68.13  ? 218 TYR H H    1 
ATOM   20163 H HA   . TYR H  1 217 ? 77.057  120.259 136.987 1.00 66.52  ? 218 TYR H HA   1 
ATOM   20164 H HB2  . TYR H  1 217 ? 75.507  120.572 138.626 1.00 67.94  ? 218 TYR H HB2  1 
ATOM   20165 H HB3  . TYR H  1 217 ? 75.608  122.154 138.493 1.00 67.67  ? 218 TYR H HB3  1 
ATOM   20166 H HD1  . TYR H  1 217 ? 74.592  119.335 136.556 1.00 66.84  ? 218 TYR H HD1  1 
ATOM   20167 H HD2  . TYR H  1 217 ? 74.069  123.259 137.103 1.00 67.17  ? 218 TYR H HD2  1 
ATOM   20168 H HE1  . TYR H  1 217 ? 72.883  119.324 135.007 1.00 66.56  ? 218 TYR H HE1  1 
ATOM   20169 H HE2  . TYR H  1 217 ? 72.362  123.252 135.558 1.00 67.74  ? 218 TYR H HE2  1 
ATOM   20170 H HH   . TYR H  1 217 ? 71.178  120.499 134.080 1.00 68.00  ? 218 TYR H HH   1 
ATOM   20171 N N    . PHE H  1 218 ? 77.405  123.389 136.419 1.00 66.13  ? 219 PHE H N    1 
ATOM   20172 C CA   . PHE H  1 218 ? 77.434  124.379 135.345 1.00 65.14  ? 219 PHE H CA   1 
ATOM   20173 C C    . PHE H  1 218 ? 78.658  124.240 134.454 1.00 70.74  ? 219 PHE H C    1 
ATOM   20174 O O    . PHE H  1 218 ? 78.602  124.615 133.278 1.00 70.09  ? 219 PHE H O    1 
ATOM   20175 C CB   . PHE H  1 218 ? 77.367  125.793 135.922 1.00 67.72  ? 219 PHE H CB   1 
ATOM   20176 C CG   . PHE H  1 218 ? 75.968  126.305 136.095 1.00 75.68  ? 219 PHE H CG   1 
ATOM   20177 C CD1  . PHE H  1 218 ? 75.142  126.478 134.997 1.00 72.23  ? 219 PHE H CD1  1 
ATOM   20178 C CD2  . PHE H  1 218 ? 75.473  126.601 137.353 1.00 72.13  ? 219 PHE H CD2  1 
ATOM   20179 C CE1  . PHE H  1 218 ? 73.854  126.942 135.148 1.00 69.33  ? 219 PHE H CE1  1 
ATOM   20180 C CE2  . PHE H  1 218 ? 74.183  127.066 137.510 1.00 71.67  ? 219 PHE H CE2  1 
ATOM   20181 C CZ   . PHE H  1 218 ? 73.373  127.237 136.405 1.00 72.69  ? 219 PHE H CZ   1 
ATOM   20182 H H    . PHE H  1 218 ? 77.605  123.696 137.197 1.00 69.90  ? 219 PHE H H    1 
ATOM   20183 H HA   . PHE H  1 218 ? 76.652  124.247 134.787 1.00 69.18  ? 219 PHE H HA   1 
ATOM   20184 H HB2  . PHE H  1 218 ? 77.797  125.799 136.792 1.00 69.67  ? 219 PHE H HB2  1 
ATOM   20185 H HB3  . PHE H  1 218 ? 77.832  126.398 135.322 1.00 68.86  ? 219 PHE H HB3  1 
ATOM   20186 H HD1  . PHE H  1 218 ? 75.463  126.282 134.147 1.00 69.62  ? 219 PHE H HD1  1 
ATOM   20187 H HD2  . PHE H  1 218 ? 76.014  126.484 138.100 1.00 70.08  ? 219 PHE H HD2  1 
ATOM   20188 H HE1  . PHE H  1 218 ? 73.311  127.061 134.403 1.00 69.46  ? 219 PHE H HE1  1 
ATOM   20189 H HE2  . PHE H  1 218 ? 73.860  127.264 138.360 1.00 70.08  ? 219 PHE H HE2  1 
ATOM   20190 H HZ   . PHE H  1 218 ? 72.504  127.553 136.509 1.00 70.04  ? 219 PHE H HZ   1 
ATOM   20191 N N    . LEU H  1 219 ? 79.762  123.714 134.973 1.00 70.02  ? 220 LEU H N    1 
ATOM   20192 C CA   . LEU H  1 219 ? 80.952  123.573 134.146 1.00 54.31  ? 220 LEU H CA   1 
ATOM   20193 C C    . LEU H  1 219 ? 80.888  122.318 133.289 1.00 63.78  ? 220 LEU H C    1 
ATOM   20194 O O    . LEU H  1 219 ? 81.251  122.361 132.110 1.00 60.19  ? 220 LEU H O    1 
ATOM   20195 C CB   . LEU H  1 219 ? 82.215  123.535 135.009 1.00 62.01  ? 220 LEU H CB   1 
ATOM   20196 C CG   . LEU H  1 219 ? 83.003  124.826 135.229 1.00 71.13  ? 220 LEU H CG   1 
ATOM   20197 C CD1  . LEU H  1 219 ? 84.130  124.581 136.214 1.00 71.51  ? 220 LEU H CD1  1 
ATOM   20198 C CD2  . LEU H  1 219 ? 83.562  125.353 133.919 1.00 66.46  ? 220 LEU H CD2  1 
ATOM   20199 H H    . LEU H  1 219 ? 79.847  123.436 135.783 1.00 67.96  ? 220 LEU H H    1 
ATOM   20200 H HA   . LEU H  1 219 ? 81.011  124.335 133.552 1.00 64.34  ? 220 LEU H HA   1 
ATOM   20201 H HB2  . LEU H  1 219 ? 81.960  123.211 135.887 1.00 67.13  ? 220 LEU H HB2  1 
ATOM   20202 H HB3  . LEU H  1 219 ? 82.827  122.901 134.605 1.00 66.58  ? 220 LEU H HB3  1 
ATOM   20203 H HG   . LEU H  1 219 ? 82.414  125.501 135.602 1.00 67.56  ? 220 LEU H HG   1 
ATOM   20204 H HD11 . LEU H  1 219 ? 84.973  124.810 135.792 1.00 67.00  ? 220 LEU H HD11 1 
ATOM   20205 H HD12 . LEU H  1 219 ? 83.992  125.138 136.997 1.00 67.05  ? 220 LEU H HD12 1 
ATOM   20206 H HD13 . LEU H  1 219 ? 84.132  123.646 136.470 1.00 66.73  ? 220 LEU H HD13 1 
ATOM   20207 H HD21 . LEU H  1 219 ? 83.931  126.237 134.068 1.00 67.19  ? 220 LEU H HD21 1 
ATOM   20208 H HD22 . LEU H  1 219 ? 84.258  124.752 133.611 1.00 65.80  ? 220 LEU H HD22 1 
ATOM   20209 H HD23 . LEU H  1 219 ? 82.853  125.398 133.259 1.00 65.98  ? 220 LEU H HD23 1 
ATOM   20210 N N    . TYR H  1 220 ? 80.421  121.193 133.844 1.00 61.48  ? 221 TYR H N    1 
ATOM   20211 C CA   . TYR H  1 220 ? 80.602  119.919 133.165 1.00 57.18  ? 221 TYR H CA   1 
ATOM   20212 C C    . TYR H  1 220 ? 79.314  119.191 132.805 1.00 59.72  ? 221 TYR H C    1 
ATOM   20213 O O    . TYR H  1 220 ? 79.325  118.421 131.844 1.00 60.02  ? 221 TYR H O    1 
ATOM   20214 C CB   . TYR H  1 220 ? 81.465  118.984 134.026 1.00 61.76  ? 221 TYR H CB   1 
ATOM   20215 C CG   . TYR H  1 220 ? 82.835  119.538 134.340 1.00 58.93  ? 221 TYR H CG   1 
ATOM   20216 C CD1  . TYR H  1 220 ? 83.685  119.961 133.330 1.00 55.60  ? 221 TYR H CD1  1 
ATOM   20217 C CD2  . TYR H  1 220 ? 83.273  119.650 135.650 1.00 60.93  ? 221 TYR H CD2  1 
ATOM   20218 C CE1  . TYR H  1 220 ? 84.932  120.475 133.616 1.00 53.34  ? 221 TYR H CE1  1 
ATOM   20219 C CE2  . TYR H  1 220 ? 84.521  120.159 135.945 1.00 55.40  ? 221 TYR H CE2  1 
ATOM   20220 C CZ   . TYR H  1 220 ? 85.345  120.570 134.924 1.00 55.27  ? 221 TYR H CZ   1 
ATOM   20221 O OH   . TYR H  1 220 ? 86.585  121.076 135.218 1.00 53.31  ? 221 TYR H OH   1 
ATOM   20222 H H    . TYR H  1 220 ? 80.006  121.147 134.597 1.00 61.06  ? 221 TYR H H    1 
ATOM   20223 H HA   . TYR H  1 220 ? 81.083  120.071 132.337 1.00 60.09  ? 221 TYR H HA   1 
ATOM   20224 H HB2  . TYR H  1 220 ? 81.009  118.827 134.867 1.00 60.91  ? 221 TYR H HB2  1 
ATOM   20225 H HB3  . TYR H  1 220 ? 81.584  118.145 133.555 1.00 60.79  ? 221 TYR H HB3  1 
ATOM   20226 H HD1  . TYR H  1 220 ? 83.407  119.901 132.445 1.00 59.56  ? 221 TYR H HD1  1 
ATOM   20227 H HD2  . TYR H  1 220 ? 82.719  119.369 136.344 1.00 60.96  ? 221 TYR H HD2  1 
ATOM   20228 H HE1  . TYR H  1 220 ? 85.492  120.756 132.927 1.00 59.02  ? 221 TYR H HE1  1 
ATOM   20229 H HE2  . TYR H  1 220 ? 84.804  120.221 136.829 1.00 59.83  ? 221 TYR H HE2  1 
ATOM   20230 H HH   . TYR H  1 220 ? 86.971  121.318 134.513 1.00 59.73  ? 221 TYR H HH   1 
ATOM   20231 N N    . GLY H  1 221 ? 78.213  119.396 133.524 1.00 60.85  ? 222 GLY H N    1 
ATOM   20232 C CA   . GLY H  1 221 ? 77.038  118.587 133.254 1.00 56.74  ? 222 GLY H CA   1 
ATOM   20233 C C    . GLY H  1 221 ? 77.100  117.161 133.770 1.00 59.82  ? 222 GLY H C    1 
ATOM   20234 O O    . GLY H  1 221 ? 77.645  116.909 134.848 1.00 56.44  ? 222 GLY H O    1 
ATOM   20235 H H    . GLY H  1 221 ? 78.125  119.976 134.154 1.00 61.73  ? 222 GLY H H    1 
ATOM   20236 H HA2  . GLY H  1 221 ? 76.264  119.015 133.654 1.00 61.36  ? 222 GLY H HA2  1 
ATOM   20237 H HA3  . GLY H  1 221 ? 76.897  118.551 132.295 1.00 60.57  ? 222 GLY H HA3  1 
ATOM   20238 N N    . PHE H  1 222 ? 76.542  116.214 133.000 1.00 76.47  ? 223 PHE H N    1 
ATOM   20239 C CA   . PHE H  1 222 ? 76.424  114.824 133.430 1.00 73.77  ? 223 PHE H CA   1 
ATOM   20240 C C    . PHE H  1 222 ? 77.020  113.800 132.465 1.00 73.18  ? 223 PHE H C    1 
ATOM   20241 O O    . PHE H  1 222 ? 76.850  112.597 132.696 1.00 79.31  ? 223 PHE H O    1 
ATOM   20242 C CB   . PHE H  1 222 ? 74.946  114.470 133.643 1.00 72.87  ? 223 PHE H CB   1 
ATOM   20243 C CG   . PHE H  1 222 ? 74.331  115.109 134.849 1.00 75.12  ? 223 PHE H CG   1 
ATOM   20244 C CD1  . PHE H  1 222 ? 74.813  114.847 136.116 1.00 77.58  ? 223 PHE H CD1  1 
ATOM   20245 C CD2  . PHE H  1 222 ? 73.268  115.983 134.711 1.00 73.95  ? 223 PHE H CD2  1 
ATOM   20246 C CE1  . PHE H  1 222 ? 74.243  115.442 137.225 1.00 79.69  ? 223 PHE H CE1  1 
ATOM   20247 C CE2  . PHE H  1 222 ? 72.697  116.579 135.813 1.00 75.82  ? 223 PHE H CE2  1 
ATOM   20248 C CZ   . PHE H  1 222 ? 73.184  116.307 137.070 1.00 77.77  ? 223 PHE H CZ   1 
ATOM   20249 H H    . PHE H  1 222 ? 76.221  116.360 132.216 1.00 74.49  ? 223 PHE H H    1 
ATOM   20250 H HA   . PHE H  1 222 ? 76.879  114.721 134.280 1.00 74.29  ? 223 PHE H HA   1 
ATOM   20251 H HB2  . PHE H  1 222 ? 74.441  114.759 132.867 1.00 74.79  ? 223 PHE H HB2  1 
ATOM   20252 H HB3  . PHE H  1 222 ? 74.865  113.510 133.747 1.00 74.09  ? 223 PHE H HB3  1 
ATOM   20253 H HD1  . PHE H  1 222 ? 75.528  114.260 136.225 1.00 74.82  ? 223 PHE H HD1  1 
ATOM   20254 H HD2  . PHE H  1 222 ? 72.935  116.169 133.863 1.00 74.28  ? 223 PHE H HD2  1 
ATOM   20255 H HE1  . PHE H  1 222 ? 74.571  115.256 138.075 1.00 75.33  ? 223 PHE H HE1  1 
ATOM   20256 H HE2  . PHE H  1 222 ? 71.981  117.163 135.706 1.00 75.15  ? 223 PHE H HE2  1 
ATOM   20257 H HZ   . PHE H  1 222 ? 72.799  116.709 137.816 1.00 75.14  ? 223 PHE H HZ   1 
ATOM   20258 N N    . SER H  1 223 ? 77.716  114.212 131.408 1.00 60.77  ? 224 SER H N    1 
ATOM   20259 C CA   . SER H  1 223 ? 78.267  113.226 130.484 1.00 54.41  ? 224 SER H CA   1 
ATOM   20260 C C    . SER H  1 223 ? 79.455  113.802 129.728 1.00 61.11  ? 224 SER H C    1 
ATOM   20261 O O    . SER H  1 223 ? 79.616  115.018 129.618 1.00 71.22  ? 224 SER H O    1 
ATOM   20262 C CB   . SER H  1 223 ? 77.210  112.737 129.494 1.00 61.87  ? 224 SER H CB   1 
ATOM   20263 O OG   . SER H  1 223 ? 76.939  113.724 128.518 1.00 69.07  ? 224 SER H OG   1 
ATOM   20264 H H    . SER H  1 223 ? 77.878  115.032 131.207 1.00 64.05  ? 224 SER H H    1 
ATOM   20265 H HA   . SER H  1 223 ? 78.581  112.459 130.990 1.00 62.37  ? 224 SER H HA   1 
ATOM   20266 H HB2  . SER H  1 223 ? 77.536  111.938 129.052 1.00 63.58  ? 224 SER H HB2  1 
ATOM   20267 H HB3  . SER H  1 223 ? 76.391  112.538 129.977 1.00 63.87  ? 224 SER H HB3  1 
ATOM   20268 H HG   . SER H  1 223 ? 76.622  113.366 127.827 1.00 64.58  ? 224 SER H HG   1 
ATOM   20269 N N    . VAL H  1 224 ? 80.287  112.897 129.220 1.00 57.50  ? 225 VAL H N    1 
ATOM   20270 C CA   . VAL H  1 224 ? 81.417  113.233 128.354 1.00 52.28  ? 225 VAL H CA   1 
ATOM   20271 C C    . VAL H  1 224 ? 81.194  112.550 127.006 1.00 54.84  ? 225 VAL H C    1 
ATOM   20272 O O    . VAL H  1 224 ? 81.268  111.316 126.927 1.00 60.13  ? 225 VAL H O    1 
ATOM   20273 C CB   . VAL H  1 224 ? 82.751  112.794 128.977 1.00 42.39  ? 225 VAL H CB   1 
ATOM   20274 C CG1  . VAL H  1 224 ? 83.903  113.054 128.020 1.00 42.15  ? 225 VAL H CG1  1 
ATOM   20275 C CG2  . VAL H  1 224 ? 82.976  113.491 130.302 1.00 46.09  ? 225 VAL H CG2  1 
ATOM   20276 H H    . VAL H  1 224 ? 80.217  112.053 129.369 1.00 55.54  ? 225 VAL H H    1 
ATOM   20277 H HA   . VAL H  1 224 ? 81.451  114.193 128.230 1.00 54.80  ? 225 VAL H HA   1 
ATOM   20278 H HB   . VAL H  1 224 ? 82.716  111.839 129.147 1.00 54.19  ? 225 VAL H HB   1 
ATOM   20279 H HG11 . VAL H  1 224 ? 84.647  113.430 128.516 1.00 52.41  ? 225 VAL H HG11 1 
ATOM   20280 H HG12 . VAL H  1 224 ? 84.169  112.215 127.612 1.00 53.77  ? 225 VAL H HG12 1 
ATOM   20281 H HG13 . VAL H  1 224 ? 83.614  113.678 127.336 1.00 52.39  ? 225 VAL H HG13 1 
ATOM   20282 H HG21 . VAL H  1 224 ? 83.831  113.208 130.665 1.00 53.66  ? 225 VAL H HG21 1 
ATOM   20283 H HG22 . VAL H  1 224 ? 82.978  114.449 130.157 1.00 53.79  ? 225 VAL H HG22 1 
ATOM   20284 H HG23 . VAL H  1 224 ? 82.262  113.248 130.912 1.00 52.96  ? 225 VAL H HG23 1 
ATOM   20285 N N    . PRO H  1 225 ? 80.909  113.286 125.933 1.00 61.49  ? 226 PRO H N    1 
ATOM   20286 C CA   . PRO H  1 225 ? 80.698  112.645 124.630 1.00 47.84  ? 226 PRO H CA   1 
ATOM   20287 C C    . PRO H  1 225 ? 81.998  112.223 123.957 1.00 50.15  ? 226 PRO H C    1 
ATOM   20288 O O    . PRO H  1 225 ? 83.081  112.731 124.243 1.00 59.02  ? 226 PRO H O    1 
ATOM   20289 C CB   . PRO H  1 225 ? 79.988  113.729 123.812 1.00 55.05  ? 226 PRO H CB   1 
ATOM   20290 C CG   . PRO H  1 225 ? 80.359  115.004 124.457 1.00 61.61  ? 226 PRO H CG   1 
ATOM   20291 C CD   . PRO H  1 225 ? 80.576  114.719 125.906 1.00 60.67  ? 226 PRO H CD   1 
ATOM   20292 H HA   . PRO H  1 225 ? 80.115  111.876 124.721 1.00 54.21  ? 226 PRO H HA   1 
ATOM   20293 H HB2  . PRO H  1 225 ? 80.301  113.703 122.894 1.00 54.47  ? 226 PRO H HB2  1 
ATOM   20294 H HB3  . PRO H  1 225 ? 79.029  113.591 123.851 1.00 55.15  ? 226 PRO H HB3  1 
ATOM   20295 H HG2  . PRO H  1 225 ? 81.174  115.343 124.054 1.00 55.05  ? 226 PRO H HG2  1 
ATOM   20296 H HG3  . PRO H  1 225 ? 79.637  115.642 124.344 1.00 55.92  ? 226 PRO H HG3  1 
ATOM   20297 H HD2  . PRO H  1 225 ? 81.316  115.246 126.243 1.00 55.18  ? 226 PRO H HD2  1 
ATOM   20298 H HD3  . PRO H  1 225 ? 79.763  114.887 126.408 1.00 54.81  ? 226 PRO H HD3  1 
ATOM   20299 N N    . GLY H  1 226 ? 81.857  111.261 123.037 1.00 44.68  ? 227 GLY H N    1 
ATOM   20300 C CA   . GLY H  1 226 ? 82.984  110.734 122.283 1.00 32.69  ? 227 GLY H CA   1 
ATOM   20301 C C    . GLY H  1 226 ? 83.451  111.568 121.107 1.00 34.91  ? 227 GLY H C    1 
ATOM   20302 O O    . GLY H  1 226 ? 84.606  111.429 120.697 1.00 41.20  ? 227 GLY H O    1 
ATOM   20303 H H    . GLY H  1 226 ? 81.105  110.895 122.835 1.00 46.71  ? 227 GLY H H    1 
ATOM   20304 H HA2  . GLY H  1 226 ? 83.737  110.625 122.885 1.00 43.54  ? 227 GLY H HA2  1 
ATOM   20305 H HA3  . GLY H  1 226 ? 82.747  109.857 121.945 1.00 43.93  ? 227 GLY H HA3  1 
ATOM   20306 N N    . LEU H  1 227 ? 82.587  112.401 120.531 1.00 44.48  ? 228 LEU H N    1 
ATOM   20307 C CA   . LEU H  1 227 ? 82.955  113.286 119.433 1.00 48.18  ? 228 LEU H CA   1 
ATOM   20308 C C    . LEU H  1 227 ? 82.869  114.749 119.851 1.00 52.95  ? 228 LEU H C    1 
ATOM   20309 O O    . LEU H  1 227 ? 82.070  115.119 120.715 1.00 49.50  ? 228 LEU H O    1 
ATOM   20310 C CB   . LEU H  1 227 ? 82.064  113.058 118.209 1.00 50.44  ? 228 LEU H CB   1 
ATOM   20311 C CG   . LEU H  1 227 ? 81.906  111.615 117.727 1.00 57.65  ? 228 LEU H CG   1 
ATOM   20312 C CD1  . LEU H  1 227 ? 80.672  111.460 116.852 1.00 50.92  ? 228 LEU H CD1  1 
ATOM   20313 C CD2  . LEU H  1 227 ? 83.150  111.159 116.981 1.00 56.63  ? 228 LEU H CD2  1 
ATOM   20314 H H    . LEU H  1 227 ? 81.761  112.471 120.766 1.00 50.69  ? 228 LEU H H    1 
ATOM   20315 H HA   . LEU H  1 227 ? 83.871  113.105 119.171 1.00 50.07  ? 228 LEU H HA   1 
ATOM   20316 H HB2  . LEU H  1 227 ? 81.178  113.393 118.423 1.00 50.58  ? 228 LEU H HB2  1 
ATOM   20317 H HB3  . LEU H  1 227 ? 82.428  113.570 117.469 1.00 50.39  ? 228 LEU H HB3  1 
ATOM   20318 H HG   . LEU H  1 227 ? 81.795  111.037 118.498 1.00 51.83  ? 228 LEU H HG   1 
ATOM   20319 H HD11 . LEU H  1 227 ? 80.243  110.617 117.066 1.00 50.13  ? 228 LEU H HD11 1 
ATOM   20320 H HD12 . LEU H  1 227 ? 80.059  112.193 117.021 1.00 50.96  ? 228 LEU H HD12 1 
ATOM   20321 H HD13 . LEU H  1 227 ? 80.943  111.463 115.921 1.00 51.53  ? 228 LEU H HD13 1 
ATOM   20322 H HD21 . LEU H  1 227 ? 83.089  110.205 116.819 1.00 50.45  ? 228 LEU H HD21 1 
ATOM   20323 H HD22 . LEU H  1 227 ? 83.204  111.635 116.137 1.00 52.03  ? 228 LEU H HD22 1 
ATOM   20324 H HD23 . LEU H  1 227 ? 83.931  111.356 117.521 1.00 51.21  ? 228 LEU H HD23 1 
ATOM   20325 N N    . TYR H  1 228 ? 83.709  115.579 119.228 1.00 45.71  ? 229 TYR H N    1 
ATOM   20326 C CA   . TYR H  1 228 ? 83.688  117.019 119.439 1.00 46.36  ? 229 TYR H CA   1 
ATOM   20327 C C    . TYR H  1 228 ? 83.889  117.740 118.110 1.00 39.06  ? 229 TYR H C    1 
ATOM   20328 O O    . TYR H  1 228 ? 84.716  117.330 117.293 1.00 49.96  ? 229 TYR H O    1 
ATOM   20329 C CB   . TYR H  1 228 ? 84.765  117.453 120.443 1.00 41.93  ? 229 TYR H CB   1 
ATOM   20330 C CG   . TYR H  1 228 ? 84.764  118.938 120.708 1.00 50.68  ? 229 TYR H CG   1 
ATOM   20331 C CD1  . TYR H  1 228 ? 83.774  119.519 121.488 1.00 45.59  ? 229 TYR H CD1  1 
ATOM   20332 C CD2  . TYR H  1 228 ? 85.741  119.764 120.170 1.00 53.99  ? 229 TYR H CD2  1 
ATOM   20333 C CE1  . TYR H  1 228 ? 83.757  120.872 121.727 1.00 48.27  ? 229 TYR H CE1  1 
ATOM   20334 C CE2  . TYR H  1 228 ? 85.730  121.121 120.402 1.00 48.51  ? 229 TYR H CE2  1 
ATOM   20335 C CZ   . TYR H  1 228 ? 84.735  121.670 121.183 1.00 50.79  ? 229 TYR H CZ   1 
ATOM   20336 O OH   . TYR H  1 228 ? 84.723  123.019 121.427 1.00 46.81  ? 229 TYR H OH   1 
ATOM   20337 H H    . TYR H  1 228 ? 84.309  115.322 118.669 1.00 49.39  ? 229 TYR H H    1 
ATOM   20338 H HA   . TYR H  1 228 ? 82.823  117.277 119.793 1.00 50.28  ? 229 TYR H HA   1 
ATOM   20339 H HB2  . TYR H  1 228 ? 84.608  117.000 121.286 1.00 48.47  ? 229 TYR H HB2  1 
ATOM   20340 H HB3  . TYR H  1 228 ? 85.638  117.211 120.095 1.00 48.89  ? 229 TYR H HB3  1 
ATOM   20341 H HD1  . TYR H  1 228 ? 83.109  118.981 121.856 1.00 48.72  ? 229 TYR H HD1  1 
ATOM   20342 H HD2  . TYR H  1 228 ? 86.412  119.394 119.642 1.00 49.69  ? 229 TYR H HD2  1 
ATOM   20343 H HE1  . TYR H  1 228 ? 83.087  121.248 122.252 1.00 49.60  ? 229 TYR H HE1  1 
ATOM   20344 H HE2  . TYR H  1 228 ? 86.395  121.664 120.042 1.00 48.64  ? 229 TYR H HE2  1 
ATOM   20345 H HH   . TYR H  1 228 ? 85.279  123.406 120.929 1.00 50.76  ? 229 TYR H HH   1 
ATOM   20346 N N    . GLU H  1 229 ? 83.118  118.807 117.898 1.00 50.40  ? 230 GLU H N    1 
ATOM   20347 C CA   . GLU H  1 229 ? 83.145  119.609 116.677 1.00 50.71  ? 230 GLU H CA   1 
ATOM   20348 C C    . GLU H  1 229 ? 83.813  120.947 116.972 1.00 56.63  ? 230 GLU H C    1 
ATOM   20349 O O    . GLU H  1 229 ? 83.365  121.681 117.857 1.00 64.69  ? 230 GLU H O    1 
ATOM   20350 C CB   . GLU H  1 229 ? 81.737  119.829 116.126 1.00 57.71  ? 230 GLU H CB   1 
ATOM   20351 C CG   . GLU H  1 229 ? 80.951  118.553 115.891 1.00 67.96  ? 230 GLU H CG   1 
ATOM   20352 C CD   . GLU H  1 229 ? 80.175  118.098 117.113 1.00 75.64  ? 230 GLU H CD   1 
ATOM   20353 O OE1  . GLU H  1 229 ? 80.272  118.757 118.170 1.00 73.46  ? 230 GLU H OE1  1 
ATOM   20354 O OE2  . GLU H  1 229 ? 79.471  117.069 117.018 1.00 72.69  ? 230 GLU H OE2  1 
ATOM   20355 H H    . GLU H  1 229 ? 82.548  119.096 118.474 1.00 60.27  ? 230 GLU H H    1 
ATOM   20356 H HA   . GLU H  1 229 ? 83.668  119.151 116.001 1.00 60.88  ? 230 GLU H HA   1 
ATOM   20357 H HB2  . GLU H  1 229 ? 81.238  120.379 116.750 1.00 61.66  ? 230 GLU H HB2  1 
ATOM   20358 H HB3  . GLU H  1 229 ? 81.807  120.290 115.275 1.00 60.79  ? 230 GLU H HB3  1 
ATOM   20359 H HG2  . GLU H  1 229 ? 80.314  118.704 115.175 1.00 62.19  ? 230 GLU H HG2  1 
ATOM   20360 H HG3  . GLU H  1 229 ? 81.566  117.844 115.644 1.00 61.73  ? 230 GLU H HG3  1 
ATOM   20361 N N    . CYS H  1 230 ? 84.863  121.271 116.217 1.00 63.74  ? 231 CYS H N    1 
ATOM   20362 C CA   . CYS H  1 230 ? 85.754  122.384 116.522 1.00 57.63  ? 231 CYS H CA   1 
ATOM   20363 C C    . CYS H  1 230 ? 85.826  123.333 115.334 1.00 58.60  ? 231 CYS H C    1 
ATOM   20364 O O    . CYS H  1 230 ? 85.899  122.897 114.183 1.00 68.88  ? 231 CYS H O    1 
ATOM   20365 C CB   . CYS H  1 230 ? 87.150  121.838 116.854 1.00 63.51  ? 231 CYS H CB   1 
ATOM   20366 S SG   . CYS H  1 230 ? 88.425  123.005 117.367 1.00 82.86  ? 231 CYS H SG   1 
ATOM   20367 H H    . CYS H  1 230 ? 85.084  120.846 115.503 1.00 64.65  ? 231 CYS H H    1 
ATOM   20368 H HA   . CYS H  1 230 ? 85.419  122.873 117.289 1.00 63.30  ? 231 CYS H HA   1 
ATOM   20369 H HB2  . CYS H  1 230 ? 87.052  121.193 117.573 1.00 63.82  ? 231 CYS H HB2  1 
ATOM   20370 H HB3  . CYS H  1 230 ? 87.487  121.383 116.067 1.00 64.25  ? 231 CYS H HB3  1 
ATOM   20371 N N    . ASN H  1 231 ? 85.814  124.635 115.620 1.00 62.14  ? 232 ASN H N    1 
ATOM   20372 C CA   . ASN H  1 231 ? 85.921  125.676 114.600 1.00 61.85  ? 232 ASN H CA   1 
ATOM   20373 C C    . ASN H  1 231 ? 86.824  126.824 115.052 1.00 66.81  ? 232 ASN H C    1 
ATOM   20374 O O    . ASN H  1 231 ? 86.486  127.997 114.874 1.00 62.78  ? 232 ASN H O    1 
ATOM   20375 C CB   . ASN H  1 231 ? 84.537  126.188 114.203 1.00 57.71  ? 232 ASN H CB   1 
ATOM   20376 C CG   . ASN H  1 231 ? 83.899  127.044 115.270 1.00 69.45  ? 232 ASN H CG   1 
ATOM   20377 O OD1  . ASN H  1 231 ? 83.873  126.675 116.443 1.00 76.10  ? 232 ASN H OD1  1 
ATOM   20378 N ND2  . ASN H  1 231 ? 83.365  128.189 114.868 1.00 72.17  ? 232 ASN H ND2  1 
ATOM   20379 H H    . ASN H  1 231 ? 85.743  124.946 116.419 1.00 65.97  ? 232 ASN H H    1 
ATOM   20380 H HA   . ASN H  1 231 ? 86.324  125.288 113.807 1.00 66.16  ? 232 ASN H HA   1 
ATOM   20381 H HB2  . ASN H  1 231 ? 84.615  126.724 113.397 1.00 65.64  ? 232 ASN H HB2  1 
ATOM   20382 H HB3  . ASN H  1 231 ? 83.955  125.429 114.041 1.00 64.70  ? 232 ASN H HB3  1 
ATOM   20383 H HD21 . ASN H  1 231 ? 83.399  128.413 114.039 1.00 66.66  ? 232 ASN H HD21 1 
ATOM   20384 H HD22 . ASN H  1 231 ? 82.987  128.710 115.439 1.00 66.50  ? 232 ASN H HD22 1 
ATOM   20385 N N    . ARG H  1 232 ? 87.983  126.521 115.633 1.00 64.10  ? 233 ARG H N    1 
ATOM   20386 C CA   . ARG H  1 232 ? 88.908  127.550 116.093 1.00 55.38  ? 233 ARG H CA   1 
ATOM   20387 C C    . ARG H  1 232 ? 90.140  127.647 115.203 1.00 55.99  ? 233 ARG H C    1 
ATOM   20388 O O    . ARG H  1 232 ? 90.675  126.634 114.747 1.00 61.65  ? 233 ARG H O    1 
ATOM   20389 C CB   . ARG H  1 232 ? 89.379  127.286 117.525 1.00 56.57  ? 233 ARG H CB   1 
ATOM   20390 C CG   . ARG H  1 232 ? 89.533  128.555 118.339 1.00 64.40  ? 233 ARG H CG   1 
ATOM   20391 C CD   . ARG H  1 232 ? 89.468  128.326 119.830 1.00 66.61  ? 233 ARG H CD   1 
ATOM   20392 N NE   . ARG H  1 232 ? 90.778  127.965 120.361 1.00 67.34  ? 233 ARG H NE   1 
ATOM   20393 C CZ   . ARG H  1 232 ? 91.106  127.985 121.645 1.00 67.51  ? 233 ARG H CZ   1 
ATOM   20394 N NH1  . ARG H  1 232 ? 90.239  128.345 122.577 1.00 56.54  ? 233 ARG H NH1  1 
ATOM   20395 N NH2  . ARG H  1 232 ? 92.335  127.629 122.005 1.00 62.90  ? 233 ARG H NH2  1 
ATOM   20396 H H    . ARG H  1 232 ? 88.257  125.719 115.774 1.00 60.69  ? 233 ARG H H    1 
ATOM   20397 H HA   . ARG H  1 232 ? 88.461  128.410 116.078 1.00 59.01  ? 233 ARG H HA   1 
ATOM   20398 H HB2  . ARG H  1 232 ? 88.729  126.719 117.969 1.00 58.04  ? 233 ARG H HB2  1 
ATOM   20399 H HB3  . ARG H  1 232 ? 90.241  126.842 117.497 1.00 58.38  ? 233 ARG H HB3  1 
ATOM   20400 H HG2  . ARG H  1 232 ? 90.393  128.956 118.138 1.00 60.01  ? 233 ARG H HG2  1 
ATOM   20401 H HG3  . ARG H  1 232 ? 88.820  129.170 118.106 1.00 59.57  ? 233 ARG H HG3  1 
ATOM   20402 H HD2  . ARG H  1 232 ? 89.170  129.138 120.270 1.00 59.41  ? 233 ARG H HD2  1 
ATOM   20403 H HD3  . ARG H  1 232 ? 88.855  127.598 120.014 1.00 60.19  ? 233 ARG H HD3  1 
ATOM   20404 H HE   . ARG H  1 232 ? 91.393  127.762 119.795 1.00 58.77  ? 233 ARG H HE   1 
ATOM   20405 H HH11 . ARG H  1 232 ? 89.443  128.579 122.359 1.00 57.80  ? 233 ARG H HH11 1 
ATOM   20406 H HH12 . ARG H  1 232 ? 90.475  128.348 123.404 1.00 57.59  ? 233 ARG H HH12 1 
ATOM   20407 H HH21 . ARG H  1 232 ? 92.906  127.392 121.407 1.00 58.54  ? 233 ARG H HH21 1 
ATOM   20408 H HH22 . ARG H  1 232 ? 92.559  127.637 122.835 1.00 58.80  ? 233 ARG H HH22 1 
ATOM   20409 N N    . TYR H  1 233 ? 90.584  128.882 114.977 1.00 44.54  ? 234 TYR H N    1 
ATOM   20410 C CA   . TYR H  1 233 ? 91.819  129.137 114.248 1.00 45.46  ? 234 TYR H CA   1 
ATOM   20411 C C    . TYR H  1 233 ? 92.989  128.435 114.934 1.00 49.86  ? 234 TYR H C    1 
ATOM   20412 O O    . TYR H  1 233 ? 93.094  128.476 116.165 1.00 52.49  ? 234 TYR H O    1 
ATOM   20413 C CB   . TYR H  1 233 ? 92.081  130.644 114.172 1.00 40.81  ? 234 TYR H CB   1 
ATOM   20414 C CG   . TYR H  1 233 ? 93.372  131.014 113.479 1.00 49.58  ? 234 TYR H CG   1 
ATOM   20415 C CD1  . TYR H  1 233 ? 94.563  131.091 114.185 1.00 53.84  ? 234 TYR H CD1  1 
ATOM   20416 C CD2  . TYR H  1 233 ? 93.401  131.279 112.119 1.00 52.94  ? 234 TYR H CD2  1 
ATOM   20417 C CE1  . TYR H  1 233 ? 95.743  131.415 113.558 1.00 50.59  ? 234 TYR H CE1  1 
ATOM   20418 C CE2  . TYR H  1 233 ? 94.578  131.605 111.484 1.00 48.97  ? 234 TYR H CE2  1 
ATOM   20419 C CZ   . TYR H  1 233 ? 95.745  131.670 112.209 1.00 43.35  ? 234 TYR H CZ   1 
ATOM   20420 O OH   . TYR H  1 233 ? 96.922  131.996 111.582 1.00 43.32  ? 234 TYR H OH   1 
ATOM   20421 H H    . TYR H  1 233 ? 90.182  129.596 115.238 1.00 50.13  ? 234 TYR H H    1 
ATOM   20422 H HA   . TYR H  1 233 ? 91.733  128.795 113.344 1.00 50.36  ? 234 TYR H HA   1 
ATOM   20423 H HB2  . TYR H  1 233 ? 91.354  131.063 113.682 1.00 49.95  ? 234 TYR H HB2  1 
ATOM   20424 H HB3  . TYR H  1 233 ? 92.114  131.002 115.073 1.00 48.74  ? 234 TYR H HB3  1 
ATOM   20425 H HD1  . TYR H  1 233 ? 94.566  130.909 115.099 1.00 50.41  ? 234 TYR H HD1  1 
ATOM   20426 H HD2  . TYR H  1 233 ? 92.613  131.230 111.625 1.00 50.29  ? 234 TYR H HD2  1 
ATOM   20427 H HE1  . TYR H  1 233 ? 96.536  131.459 114.045 1.00 49.70  ? 234 TYR H HE1  1 
ATOM   20428 H HE2  . TYR H  1 233 ? 94.585  131.781 110.570 1.00 49.33  ? 234 TYR H HE2  1 
ATOM   20429 H HH   . TYR H  1 233 ? 96.969  131.602 110.842 1.00 49.72  ? 234 TYR H HH   1 
ATOM   20430 N N    . PRO H  1 234 ? 93.908  127.803 114.181 1.00 49.36  ? 235 PRO H N    1 
ATOM   20431 C CA   . PRO H  1 234 ? 94.086  127.783 112.718 1.00 46.64  ? 235 PRO H CA   1 
ATOM   20432 C C    . PRO H  1 234 ? 93.330  126.695 111.964 1.00 48.69  ? 235 PRO H C    1 
ATOM   20433 O O    . PRO H  1 234 ? 93.612  126.468 110.796 1.00 59.68  ? 235 PRO H O    1 
ATOM   20434 C CB   . PRO H  1 234 ? 95.597  127.584 112.575 1.00 37.14  ? 235 PRO H CB   1 
ATOM   20435 C CG   . PRO H  1 234 ? 95.995  126.781 113.770 1.00 40.13  ? 235 PRO H CG   1 
ATOM   20436 C CD   . PRO H  1 234 ? 94.992  127.071 114.860 1.00 46.29  ? 235 PRO H CD   1 
ATOM   20437 H HA   . PRO H  1 234 ? 93.847  128.640 112.339 1.00 51.05  ? 235 PRO H HA   1 
ATOM   20438 H HB2  . PRO H  1 234 ? 95.787  127.098 111.757 1.00 48.07  ? 235 PRO H HB2  1 
ATOM   20439 H HB3  . PRO H  1 234 ? 96.041  128.446 112.574 1.00 49.08  ? 235 PRO H HB3  1 
ATOM   20440 H HG2  . PRO H  1 234 ? 95.982  125.838 113.544 1.00 48.87  ? 235 PRO H HG2  1 
ATOM   20441 H HG3  . PRO H  1 234 ? 96.885  127.047 114.052 1.00 48.72  ? 235 PRO H HG3  1 
ATOM   20442 H HD2  . PRO H  1 234 ? 94.655  126.242 115.233 1.00 49.01  ? 235 PRO H HD2  1 
ATOM   20443 H HD3  . PRO H  1 234 ? 95.395  127.628 115.544 1.00 50.16  ? 235 PRO H HD3  1 
ATOM   20444 N N    . CYS H  1 235 ? 92.368  126.012 112.576 1.00 62.72  ? 236 CYS H N    1 
ATOM   20445 C CA   . CYS H  1 235 ? 91.589  125.010 111.863 1.00 63.00  ? 236 CYS H CA   1 
ATOM   20446 C C    . CYS H  1 235 ? 90.726  125.668 110.792 1.00 65.66  ? 236 CYS H C    1 
ATOM   20447 O O    . CYS H  1 235 ? 90.069  126.683 111.040 1.00 74.91  ? 236 CYS H O    1 
ATOM   20448 C CB   . CYS H  1 235 ? 90.734  124.214 112.847 1.00 53.48  ? 236 CYS H CB   1 
ATOM   20449 S SG   . CYS H  1 235 ? 91.644  123.686 114.333 1.00 75.14  ? 236 CYS H SG   1 
ATOM   20450 H H    . CYS H  1 235 ? 92.148  126.111 113.402 1.00 61.38  ? 236 CYS H H    1 
ATOM   20451 H HA   . CYS H  1 235 ? 92.195  124.393 111.422 1.00 61.91  ? 236 CYS H HA   1 
ATOM   20452 H HB2  . CYS H  1 235 ? 89.992  124.768 113.136 1.00 60.05  ? 236 CYS H HB2  1 
ATOM   20453 H HB3  . CYS H  1 235 ? 90.398  123.419 112.403 1.00 61.86  ? 236 CYS H HB3  1 
ATOM   20454 N N    . ILE H  1 236 ? 90.744  125.088 109.596 1.00 61.11  ? 237 ILE H N    1 
ATOM   20455 C CA   . ILE H  1 236 ? 89.896  125.529 108.491 1.00 62.42  ? 237 ILE H CA   1 
ATOM   20456 C C    . ILE H  1 236 ? 88.483  124.994 108.682 1.00 63.83  ? 237 ILE H C    1 
ATOM   20457 O O    . ILE H  1 236 ? 88.275  123.787 108.847 1.00 65.59  ? 237 ILE H O    1 
ATOM   20458 C CB   . ILE H  1 236 ? 90.480  125.082 107.142 1.00 62.13  ? 237 ILE H CB   1 
ATOM   20459 C CG1  . ILE H  1 236 ? 91.931  125.546 107.004 1.00 58.25  ? 237 ILE H CG1  1 
ATOM   20460 C CG2  . ILE H  1 236 ? 89.652  125.649 106.001 1.00 64.85  ? 237 ILE H CG2  1 
ATOM   20461 C CD1  . ILE H  1 236 ? 92.623  125.044 105.759 1.00 60.24  ? 237 ILE H CD1  1 
ATOM   20462 H H    . ILE H  1 236 ? 91.249  124.421 109.395 1.00 60.70  ? 237 ILE H H    1 
ATOM   20463 H HA   . ILE H  1 236 ? 89.853  126.497 108.493 1.00 60.87  ? 237 ILE H HA   1 
ATOM   20464 H HB   . ILE H  1 236 ? 90.458  124.113 107.094 1.00 62.42  ? 237 ILE H HB   1 
ATOM   20465 H HG12 . ILE H  1 236 ? 91.948  126.515 106.982 1.00 61.10  ? 237 ILE H HG12 1 
ATOM   20466 H HG13 . ILE H  1 236 ? 92.440  125.229 107.766 1.00 61.05  ? 237 ILE H HG13 1 
ATOM   20467 H HG21 . ILE H  1 236 ? 89.363  124.921 105.430 1.00 62.27  ? 237 ILE H HG21 1 
ATOM   20468 H HG22 . ILE H  1 236 ? 88.881  126.112 106.362 1.00 61.78  ? 237 ILE H HG22 1 
ATOM   20469 H HG23 . ILE H  1 236 ? 90.195  126.271 105.494 1.00 62.37  ? 237 ILE H HG23 1 
ATOM   20470 H HD11 . ILE H  1 236 ? 93.425  125.569 105.612 1.00 61.39  ? 237 ILE H HD11 1 
ATOM   20471 H HD12 . ILE H  1 236 ? 92.858  124.112 105.886 1.00 62.19  ? 237 ILE H HD12 1 
ATOM   20472 H HD13 . ILE H  1 236 ? 92.029  125.132 104.998 1.00 61.80  ? 237 ILE H HD13 1 
ATOM   20473 N N    . LYS H  1 237 ? 87.506  125.898 108.618 1.00 67.65  ? 238 LYS H N    1 
ATOM   20474 C CA   . LYS H  1 237 ? 86.101  125.605 108.886 1.00 65.18  ? 238 LYS H CA   1 
ATOM   20475 C C    . LYS H  1 237 ? 85.916  124.698 110.103 1.00 68.80  ? 238 LYS H C    1 
ATOM   20476 O O    . LYS H  1 237 ? 86.596  124.897 111.113 1.00 77.81  ? 238 LYS H O    1 
ATOM   20477 C CB   . LYS H  1 237 ? 85.477  125.010 107.623 1.00 66.35  ? 238 LYS H CB   1 
ATOM   20478 C CG   . LYS H  1 237 ? 85.255  126.057 106.537 1.00 70.28  ? 238 LYS H CG   1 
ATOM   20479 C CD   . LYS H  1 237 ? 85.056  125.454 105.158 1.00 71.43  ? 238 LYS H CD   1 
ATOM   20480 C CE   . LYS H  1 237 ? 86.258  124.643 104.709 1.00 72.28  ? 238 LYS H CE   1 
ATOM   20481 N NZ   . LYS H  1 237 ? 86.705  125.061 103.358 1.00 66.78  ? 238 LYS H NZ   1 
ATOM   20482 H H    . LYS H  1 237 ? 87.641  126.722 108.413 1.00 67.33  ? 238 LYS H H    1 
ATOM   20483 H HA   . LYS H  1 237 ? 85.643  126.440 109.070 1.00 66.67  ? 238 LYS H HA   1 
ATOM   20484 H HB2  . LYS H  1 237 ? 86.064  124.318 107.280 1.00 66.33  ? 238 LYS H HB2  1 
ATOM   20485 H HB3  . LYS H  1 237 ? 84.607  124.639 107.824 1.00 67.47  ? 238 LYS H HB3  1 
ATOM   20486 H HG2  . LYS H  1 237 ? 84.462  126.573 106.755 1.00 67.13  ? 238 LYS H HG2  1 
ATOM   20487 H HG3  . LYS H  1 237 ? 86.028  126.642 106.498 1.00 68.24  ? 238 LYS H HG3  1 
ATOM   20488 H HD2  . LYS H  1 237 ? 84.282  124.870 105.173 1.00 68.25  ? 238 LYS H HD2  1 
ATOM   20489 H HD3  . LYS H  1 237 ? 84.923  126.170 104.517 1.00 67.02  ? 238 LYS H HD3  1 
ATOM   20490 H HE2  . LYS H  1 237 ? 86.993  124.782 105.326 1.00 66.92  ? 238 LYS H HE2  1 
ATOM   20491 H HE3  . LYS H  1 237 ? 86.017  123.705 104.674 1.00 68.18  ? 238 LYS H HE3  1 
ATOM   20492 H HZ1  . LYS H  1 237 ? 87.381  124.547 103.087 1.00 67.60  ? 238 LYS H HZ1  1 
ATOM   20493 H HZ2  . LYS H  1 237 ? 86.034  124.984 102.779 1.00 66.90  ? 238 LYS H HZ2  1 
ATOM   20494 H HZ3  . LYS H  1 237 ? 86.976  125.908 103.378 1.00 67.44  ? 238 LYS H HZ3  1 
ATOM   20495 N N    . GLU H  1 238 ? 85.019  123.715 110.045 1.00 64.22  ? 239 GLU H N    1 
ATOM   20496 C CA   . GLU H  1 238 ? 84.784  122.816 111.168 1.00 60.37  ? 239 GLU H CA   1 
ATOM   20497 C C    . GLU H  1 238 ? 85.403  121.437 110.961 1.00 64.75  ? 239 GLU H C    1 
ATOM   20498 O O    . GLU H  1 238 ? 85.310  120.856 109.878 1.00 69.98  ? 239 GLU H O    1 
ATOM   20499 C CB   . GLU H  1 238 ? 83.275  122.688 111.387 1.00 56.08  ? 239 GLU H CB   1 
ATOM   20500 C CG   . GLU H  1 238 ? 82.835  121.575 112.305 1.00 64.57  ? 239 GLU H CG   1 
ATOM   20501 C CD   . GLU H  1 238 ? 81.343  121.600 112.538 1.00 72.56  ? 239 GLU H CD   1 
ATOM   20502 O OE1  . GLU H  1 238 ? 80.822  122.660 112.942 1.00 72.58  ? 239 GLU H OE1  1 
ATOM   20503 O OE2  . GLU H  1 238 ? 80.684  120.565 112.306 1.00 74.85  ? 239 GLU H OE2  1 
ATOM   20504 H H    . GLU H  1 238 ? 84.524  123.540 109.367 1.00 65.78  ? 239 GLU H H    1 
ATOM   20505 H HA   . GLU H  1 238 ? 85.170  123.201 111.969 1.00 65.91  ? 239 GLU H HA   1 
ATOM   20506 H HB2  . GLU H  1 238 ? 82.950  123.520 111.765 1.00 65.21  ? 239 GLU H HB2  1 
ATOM   20507 H HB3  . GLU H  1 238 ? 82.854  122.537 110.527 1.00 64.98  ? 239 GLU H HB3  1 
ATOM   20508 H HG2  . GLU H  1 238 ? 83.060  120.718 111.911 1.00 66.49  ? 239 GLU H HG2  1 
ATOM   20509 H HG3  . GLU H  1 238 ? 83.277  121.676 113.164 1.00 66.08  ? 239 GLU H HG3  1 
ATOM   20510 N N    . VAL H  1 239 ? 86.033  120.921 112.022 1.00 56.93  ? 240 VAL H N    1 
ATOM   20511 C CA   . VAL H  1 239 ? 86.727  119.637 112.021 1.00 59.81  ? 240 VAL H CA   1 
ATOM   20512 C C    . VAL H  1 239 ? 86.154  118.749 113.125 1.00 58.47  ? 240 VAL H C    1 
ATOM   20513 O O    . VAL H  1 239 ? 85.521  119.221 114.070 1.00 59.06  ? 240 VAL H O    1 
ATOM   20514 C CB   . VAL H  1 239 ? 88.256  119.794 112.185 1.00 50.44  ? 240 VAL H CB   1 
ATOM   20515 C CG1  . VAL H  1 239 ? 88.834  120.621 111.051 1.00 51.93  ? 240 VAL H CG1  1 
ATOM   20516 C CG2  . VAL H  1 239 ? 88.604  120.419 113.520 1.00 57.78  ? 240 VAL H CG2  1 
ATOM   20517 H H    . VAL H  1 239 ? 86.070  121.318 112.785 1.00 59.02  ? 240 VAL H H    1 
ATOM   20518 H HA   . VAL H  1 239 ? 86.565  119.195 111.173 1.00 58.76  ? 240 VAL H HA   1 
ATOM   20519 H HB   . VAL H  1 239 ? 88.666  118.915 112.152 1.00 56.25  ? 240 VAL H HB   1 
ATOM   20520 H HG11 . VAL H  1 239 ? 89.696  120.971 111.324 1.00 57.78  ? 240 VAL H HG11 1 
ATOM   20521 H HG12 . VAL H  1 239 ? 88.940  120.055 110.271 1.00 57.30  ? 240 VAL H HG12 1 
ATOM   20522 H HG13 . VAL H  1 239 ? 88.231  121.353 110.847 1.00 57.78  ? 240 VAL H HG13 1 
ATOM   20523 H HG21 . VAL H  1 239 ? 89.560  120.345 113.658 1.00 57.91  ? 240 VAL H HG21 1 
ATOM   20524 H HG22 . VAL H  1 239 ? 88.346  121.355 113.503 1.00 58.44  ? 240 VAL H HG22 1 
ATOM   20525 H HG23 . VAL H  1 239 ? 88.131  119.961 114.231 1.00 58.39  ? 240 VAL H HG23 1 
ATOM   20526 N N    . GLU H  1 240 ? 86.377  117.442 112.985 1.00 54.42  ? 241 GLU H N    1 
ATOM   20527 C CA   . GLU H  1 240 ? 85.916  116.438 113.941 1.00 42.18  ? 241 GLU H CA   1 
ATOM   20528 C C    . GLU H  1 240 ? 87.100  115.826 114.687 1.00 43.46  ? 241 GLU H C    1 
ATOM   20529 O O    . GLU H  1 240 ? 88.091  115.434 114.066 1.00 44.98  ? 241 GLU H O    1 
ATOM   20530 C CB   . GLU H  1 240 ? 85.120  115.338 113.237 1.00 47.66  ? 241 GLU H CB   1 
ATOM   20531 C CG   . GLU H  1 240 ? 84.272  114.511 114.188 1.00 51.89  ? 241 GLU H CG   1 
ATOM   20532 C CD   . GLU H  1 240 ? 83.287  113.616 113.473 1.00 56.89  ? 241 GLU H CD   1 
ATOM   20533 O OE1  . GLU H  1 240 ? 83.680  112.506 113.065 1.00 59.47  ? 241 GLU H OE1  1 
ATOM   20534 O OE2  . GLU H  1 240 ? 82.116  114.017 113.324 1.00 63.44  ? 241 GLU H OE2  1 
ATOM   20535 H H    . GLU H  1 240 ? 86.807  117.104 112.321 1.00 54.06  ? 241 GLU H H    1 
ATOM   20536 H HA   . GLU H  1 240 ? 85.335  116.859 114.592 1.00 52.95  ? 241 GLU H HA   1 
ATOM   20537 H HB2  . GLU H  1 240 ? 84.526  115.749 112.589 1.00 53.55  ? 241 GLU H HB2  1 
ATOM   20538 H HB3  . GLU H  1 240 ? 85.737  114.740 112.789 1.00 51.83  ? 241 GLU H HB3  1 
ATOM   20539 H HG2  . GLU H  1 240 ? 84.854  113.948 114.721 1.00 52.86  ? 241 GLU H HG2  1 
ATOM   20540 H HG3  . GLU H  1 240 ? 83.770  115.108 114.764 1.00 53.04  ? 241 GLU H HG3  1 
ATOM   20541 N N    . CYS H  1 241 ? 86.983  115.740 116.015 1.00 37.93  ? 242 CYS H N    1 
ATOM   20542 C CA   . CYS H  1 241 ? 88.024  115.218 116.895 1.00 37.25  ? 242 CYS H CA   1 
ATOM   20543 C C    . CYS H  1 241 ? 87.448  114.118 117.785 1.00 34.59  ? 242 CYS H C    1 
ATOM   20544 O O    . CYS H  1 241 ? 86.234  114.009 117.956 1.00 39.70  ? 242 CYS H O    1 
ATOM   20545 C CB   . CYS H  1 241 ? 88.642  116.330 117.758 1.00 48.34  ? 242 CYS H CB   1 
ATOM   20546 S SG   . CYS H  1 241 ? 89.330  117.729 116.825 1.00 60.88  ? 242 CYS H SG   1 
ATOM   20547 H H    . CYS H  1 241 ? 86.280  115.991 116.442 1.00 48.93  ? 242 CYS H H    1 
ATOM   20548 H HA   . CYS H  1 241 ? 88.732  114.829 116.357 1.00 48.00  ? 242 CYS H HA   1 
ATOM   20549 H HB2  . CYS H  1 241 ? 87.955  116.682 118.345 1.00 48.35  ? 242 CYS H HB2  1 
ATOM   20550 H HB3  . CYS H  1 241 ? 89.360  115.950 118.288 1.00 48.15  ? 242 CYS H HB3  1 
ATOM   20551 N N    . TYR H  1 242 ? 88.339  113.305 118.363 1.00 35.23  ? 243 TYR H N    1 
ATOM   20552 C CA   . TYR H  1 242 ? 87.970  112.070 119.054 1.00 37.34  ? 243 TYR H CA   1 
ATOM   20553 C C    . TYR H  1 242 ? 88.622  112.002 120.429 1.00 41.80  ? 243 TYR H C    1 
ATOM   20554 O O    . TYR H  1 242 ? 89.825  112.238 120.564 1.00 47.61  ? 243 TYR H O    1 
ATOM   20555 C CB   . TYR H  1 242 ? 88.364  110.842 118.221 1.00 33.37  ? 243 TYR H CB   1 
ATOM   20556 C CG   . TYR H  1 242 ? 87.942  110.935 116.771 1.00 36.32  ? 243 TYR H CG   1 
ATOM   20557 C CD1  . TYR H  1 242 ? 86.649  110.614 116.386 1.00 37.42  ? 243 TYR H CD1  1 
ATOM   20558 C CD2  . TYR H  1 242 ? 88.824  111.370 115.796 1.00 34.61  ? 243 TYR H CD2  1 
ATOM   20559 C CE1  . TYR H  1 242 ? 86.251  110.711 115.073 1.00 37.43  ? 243 TYR H CE1  1 
ATOM   20560 C CE2  . TYR H  1 242 ? 88.435  111.469 114.481 1.00 38.95  ? 243 TYR H CE2  1 
ATOM   20561 C CZ   . TYR H  1 242 ? 87.146  111.140 114.125 1.00 40.21  ? 243 TYR H CZ   1 
ATOM   20562 O OH   . TYR H  1 242 ? 86.750  111.231 112.816 1.00 30.13  ? 243 TYR H OH   1 
ATOM   20563 H H    . TYR H  1 242 ? 89.186  113.452 118.362 1.00 43.26  ? 243 TYR H H    1 
ATOM   20564 H HA   . TYR H  1 242 ? 87.007  112.050 119.177 1.00 43.70  ? 243 TYR H HA   1 
ATOM   20565 H HB2  . TYR H  1 242 ? 89.329  110.741 118.245 1.00 41.90  ? 243 TYR H HB2  1 
ATOM   20566 H HB3  . TYR H  1 242 ? 87.941  110.057 118.601 1.00 42.30  ? 243 TYR H HB3  1 
ATOM   20567 H HD1  . TYR H  1 242 ? 86.037  110.333 117.029 1.00 41.46  ? 243 TYR H HD1  1 
ATOM   20568 H HD2  . TYR H  1 242 ? 89.695  111.595 116.033 1.00 42.87  ? 243 TYR H HD2  1 
ATOM   20569 H HE1  . TYR H  1 242 ? 85.380  110.492 114.829 1.00 41.90  ? 243 TYR H HE1  1 
ATOM   20570 H HE2  . TYR H  1 242 ? 89.040  111.755 113.833 1.00 43.25  ? 243 TYR H HE2  1 
ATOM   20571 H HH   . TYR H  1 242 ? 85.914  111.295 112.772 1.00 40.64  ? 243 TYR H HH   1 
ATOM   20572 N N    . VAL H  1 243 ? 87.816  111.644 121.445 1.00 47.55  ? 244 VAL H N    1 
ATOM   20573 C CA   . VAL H  1 243 ? 88.179  111.698 122.862 1.00 39.87  ? 244 VAL H CA   1 
ATOM   20574 C C    . VAL H  1 243 ? 88.620  110.328 123.371 1.00 49.24  ? 244 VAL H C    1 
ATOM   20575 O O    . VAL H  1 243 ? 88.227  109.282 122.846 1.00 50.68  ? 244 VAL H O    1 
ATOM   20576 C CB   . VAL H  1 243 ? 86.984  112.231 123.685 1.00 39.31  ? 244 VAL H CB   1 
ATOM   20577 C CG1  . VAL H  1 243 ? 87.326  112.314 125.158 1.00 41.37  ? 244 VAL H CG1  1 
ATOM   20578 C CG2  . VAL H  1 243 ? 86.539  113.585 123.167 1.00 44.95  ? 244 VAL H CG2  1 
ATOM   20579 H H    . VAL H  1 243 ? 87.016  111.353 121.323 1.00 47.55  ? 244 VAL H H    1 
ATOM   20580 H HA   . VAL H  1 243 ? 88.921  112.313 122.973 1.00 45.25  ? 244 VAL H HA   1 
ATOM   20581 H HB   . VAL H  1 243 ? 86.241  111.616 123.588 1.00 46.51  ? 244 VAL H HB   1 
ATOM   20582 H HG11 . VAL H  1 243 ? 86.768  112.990 125.570 1.00 46.24  ? 244 VAL H HG11 1 
ATOM   20583 H HG12 . VAL H  1 243 ? 87.160  111.451 125.571 1.00 46.48  ? 244 VAL H HG12 1 
ATOM   20584 H HG13 . VAL H  1 243 ? 88.261  112.555 125.255 1.00 46.76  ? 244 VAL H HG13 1 
ATOM   20585 H HG21 . VAL H  1 243 ? 85.727  113.844 123.631 1.00 45.55  ? 244 VAL H HG21 1 
ATOM   20586 H HG22 . VAL H  1 243 ? 87.238  114.234 123.338 1.00 48.16  ? 244 VAL H HG22 1 
ATOM   20587 H HG23 . VAL H  1 243 ? 86.369  113.525 122.213 1.00 45.83  ? 244 VAL H HG23 1 
ATOM   20588 N N    . SER H  1 244 ? 89.457  110.345 124.410 1.00 52.09  ? 245 SER H N    1 
ATOM   20589 C CA   . SER H  1 244 ? 89.930  109.155 125.110 1.00 36.85  ? 245 SER H CA   1 
ATOM   20590 C C    . SER H  1 244 ? 89.108  108.850 126.367 1.00 55.41  ? 245 SER H C    1 
ATOM   20591 O O    . SER H  1 244 ? 88.802  109.749 127.155 1.00 62.45  ? 245 SER H O    1 
ATOM   20592 C CB   . SER H  1 244 ? 91.405  109.337 125.478 1.00 40.23  ? 245 SER H CB   1 
ATOM   20593 O OG   . SER H  1 244 ? 91.871  108.307 126.326 1.00 63.40  ? 245 SER H OG   1 
ATOM   20594 H H    . SER H  1 244 ? 89.780  111.071 124.738 1.00 52.09  ? 245 SER H H    1 
ATOM   20595 H HA   . SER H  1 244 ? 89.860  108.390 124.516 1.00 49.91  ? 245 SER H HA   1 
ATOM   20596 H HB2  . SER H  1 244 ? 91.934  109.332 124.665 1.00 50.05  ? 245 SER H HB2  1 
ATOM   20597 H HB3  . SER H  1 244 ? 91.511  110.186 125.934 1.00 50.94  ? 245 SER H HB3  1 
ATOM   20598 H HG   . SER H  1 244 ? 92.606  108.526 126.669 1.00 52.28  ? 245 SER H HG   1 
ATOM   20599 N N    . ARG H  1 245 ? 88.770  107.568 126.544 1.00 41.97  ? 246 ARG H N    1 
ATOM   20600 C CA   . ARG H  1 245 ? 88.088  107.043 127.727 1.00 38.32  ? 246 ARG H CA   1 
ATOM   20601 C C    . ARG H  1 245 ? 86.816  107.779 128.167 1.00 51.48  ? 246 ARG H C    1 
ATOM   20602 O O    . ARG H  1 245 ? 86.652  108.097 129.348 1.00 62.63  ? 246 ARG H O    1 
ATOM   20603 C CB   . ARG H  1 245 ? 89.062  106.967 128.895 1.00 45.88  ? 246 ARG H CB   1 
ATOM   20604 C CG   . ARG H  1 245 ? 90.311  106.130 128.669 1.00 45.17  ? 246 ARG H CG   1 
ATOM   20605 C CD   . ARG H  1 245 ? 91.218  106.214 129.886 1.00 55.53  ? 246 ARG H CD   1 
ATOM   20606 N NE   . ARG H  1 245 ? 92.584  105.778 129.625 1.00 58.74  ? 246 ARG H NE   1 
ATOM   20607 C CZ   . ARG H  1 245 ? 93.063  104.572 129.911 1.00 54.52  ? 246 ARG H CZ   1 
ATOM   20608 N NH1  . ARG H  1 245 ? 92.306  103.634 130.453 1.00 45.28  ? 246 ARG H NH1  1 
ATOM   20609 N NH2  . ARG H  1 245 ? 94.335  104.299 129.640 1.00 49.23  ? 246 ARG H NH2  1 
ATOM   20610 H H    . ARG H  1 245 ? 88.934  106.958 125.960 1.00 50.16  ? 246 ARG H H    1 
ATOM   20611 H HA   . ARG H  1 245 ? 87.823  106.132 127.529 1.00 51.26  ? 246 ARG H HA   1 
ATOM   20612 H HB2  . ARG H  1 245 ? 89.352  107.868 129.111 1.00 53.05  ? 246 ARG H HB2  1 
ATOM   20613 H HB3  . ARG H  1 245 ? 88.596  106.588 129.656 1.00 52.41  ? 246 ARG H HB3  1 
ATOM   20614 H HG2  . ARG H  1 245 ? 90.060  105.202 128.535 1.00 52.53  ? 246 ARG H HG2  1 
ATOM   20615 H HG3  . ARG H  1 245 ? 90.795  106.466 127.899 1.00 51.24  ? 246 ARG H HG3  1 
ATOM   20616 H HD2  . ARG H  1 245 ? 91.258  107.139 130.176 1.00 53.36  ? 246 ARG H HD2  1 
ATOM   20617 H HD3  . ARG H  1 245 ? 90.845  105.670 130.597 1.00 52.86  ? 246 ARG H HD3  1 
ATOM   20618 H HE   . ARG H  1 245 ? 93.108  106.329 129.222 1.00 53.60  ? 246 ARG H HE   1 
ATOM   20619 H HH11 . ARG H  1 245 ? 91.480  103.789 130.634 1.00 52.12  ? 246 ARG H HH11 1 
ATOM   20620 H HH12 . ARG H  1 245 ? 92.640  102.859 130.619 1.00 51.02  ? 246 ARG H HH12 1 
ATOM   20621 H HH21 . ARG H  1 245 ? 94.837  104.900 129.284 1.00 52.98  ? 246 ARG H HH21 1 
ATOM   20622 H HH22 . ARG H  1 245 ? 94.654  103.519 129.811 1.00 51.18  ? 246 ARG H HH22 1 
ATOM   20623 N N    . PRO H  1 246 ? 85.847  107.958 127.264 1.00 52.43  ? 247 PRO H N    1 
ATOM   20624 C CA   . PRO H  1 246 ? 84.656  108.731 127.646 1.00 48.37  ? 247 PRO H CA   1 
ATOM   20625 C C    . PRO H  1 246 ? 83.773  108.019 128.657 1.00 52.54  ? 247 PRO H C    1 
ATOM   20626 O O    . PRO H  1 246 ? 83.201  108.676 129.534 1.00 66.09  ? 247 PRO H O    1 
ATOM   20627 C CB   . PRO H  1 246 ? 83.931  108.953 126.311 1.00 41.15  ? 247 PRO H CB   1 
ATOM   20628 C CG   . PRO H  1 246 ? 84.553  108.026 125.340 1.00 33.37  ? 247 PRO H CG   1 
ATOM   20629 C CD   . PRO H  1 246 ? 85.927  107.736 125.811 1.00 35.55  ? 247 PRO H CD   1 
ATOM   20630 H HA   . PRO H  1 246 ? 84.923  109.592 128.009 1.00 49.86  ? 247 PRO H HA   1 
ATOM   20631 H HB2  . PRO H  1 246 ? 82.988  108.754 126.419 1.00 48.96  ? 247 PRO H HB2  1 
ATOM   20632 H HB3  . PRO H  1 246 ? 84.054  109.873 126.027 1.00 50.91  ? 247 PRO H HB3  1 
ATOM   20633 H HG2  . PRO H  1 246 ? 84.033  107.209 125.295 1.00 49.04  ? 247 PRO H HG2  1 
ATOM   20634 H HG3  . PRO H  1 246 ? 84.583  108.450 124.467 1.00 47.94  ? 247 PRO H HG3  1 
ATOM   20635 H HD2  . PRO H  1 246 ? 86.162  106.814 125.623 1.00 49.35  ? 247 PRO H HD2  1 
ATOM   20636 H HD3  . PRO H  1 246 ? 86.557  108.352 125.407 1.00 48.15  ? 247 PRO H HD3  1 
ATOM   20637 N N    . THR H  1 247 ? 83.639  106.691 128.563 1.00 47.58  ? 248 THR H N    1 
ATOM   20638 C CA   . THR H  1 247 ? 82.750  105.971 129.472 1.00 50.63  ? 248 THR H CA   1 
ATOM   20639 C C    . THR H  1 247 ? 83.273  106.007 130.905 1.00 54.94  ? 248 THR H C    1 
ATOM   20640 O O    . THR H  1 247 ? 82.516  106.261 131.852 1.00 59.20  ? 248 THR H O    1 
ATOM   20641 C CB   . THR H  1 247 ? 82.593  104.527 128.998 1.00 49.63  ? 248 THR H CB   1 
ATOM   20642 O OG1  . THR H  1 247 ? 82.193  104.514 127.624 1.00 47.10  ? 248 THR H OG1  1 
ATOM   20643 C CG2  . THR H  1 247 ? 81.554  103.793 129.824 1.00 47.89  ? 248 THR H CG2  1 
ATOM   20644 H H    . THR H  1 247 ? 84.044  106.195 127.989 1.00 51.89  ? 248 THR H H    1 
ATOM   20645 H HA   . THR H  1 247 ? 81.876  106.392 129.458 1.00 54.12  ? 248 THR H HA   1 
ATOM   20646 H HB   . THR H  1 247 ? 83.442  104.066 129.091 1.00 54.53  ? 248 THR H HB   1 
ATOM   20647 H HG1  . THR H  1 247 ? 82.005  103.730 127.388 1.00 53.34  ? 248 THR H HG1  1 
ATOM   20648 H HG21 . THR H  1 247 ? 81.992  103.194 130.450 1.00 53.66  ? 248 THR H HG21 1 
ATOM   20649 H HG22 . THR H  1 247 ? 81.011  104.426 130.319 1.00 51.86  ? 248 THR H HG22 1 
ATOM   20650 H HG23 . THR H  1 247 ? 80.977  103.272 129.243 1.00 53.15  ? 248 THR H HG23 1 
ATOM   20651 N N    . GLU H  1 248 ? 84.567  105.740 131.080 1.00 53.03  ? 249 GLU H N    1 
ATOM   20652 C CA   . GLU H  1 248 ? 85.175  105.813 132.404 1.00 47.84  ? 249 GLU H CA   1 
ATOM   20653 C C    . GLU H  1 248 ? 85.070  107.219 132.982 1.00 54.49  ? 249 GLU H C    1 
ATOM   20654 O O    . GLU H  1 248 ? 84.774  107.393 134.174 1.00 61.87  ? 249 GLU H O    1 
ATOM   20655 C CB   . GLU H  1 248 ? 86.628  105.348 132.334 1.00 48.87  ? 249 GLU H CB   1 
ATOM   20656 C CG   . GLU H  1 248 ? 87.229  105.001 133.684 1.00 54.81  ? 249 GLU H CG   1 
ATOM   20657 C CD   . GLU H  1 248 ? 88.342  103.976 133.585 1.00 65.65  ? 249 GLU H CD   1 
ATOM   20658 O OE1  . GLU H  1 248 ? 89.285  104.190 132.799 1.00 70.05  ? 249 GLU H OE1  1 
ATOM   20659 O OE2  . GLU H  1 248 ? 88.278  102.953 134.295 1.00 62.72  ? 249 GLU H OE2  1 
ATOM   20660 H H    . GLU H  1 248 ? 85.110  105.512 130.453 1.00 56.85  ? 249 GLU H H    1 
ATOM   20661 H HA   . GLU H  1 248 ? 84.699  105.212 132.998 1.00 57.09  ? 249 GLU H HA   1 
ATOM   20662 H HB2  . GLU H  1 248 ? 86.672  104.554 131.779 1.00 57.11  ? 249 GLU H HB2  1 
ATOM   20663 H HB3  . GLU H  1 248 ? 87.163  106.054 131.941 1.00 57.25  ? 249 GLU H HB3  1 
ATOM   20664 H HG2  . GLU H  1 248 ? 87.597  105.805 134.083 1.00 58.42  ? 249 GLU H HG2  1 
ATOM   20665 H HG3  . GLU H  1 248 ? 86.538  104.635 134.256 1.00 57.50  ? 249 GLU H HG3  1 
ATOM   20666 N N    . LYS H  1 249 ? 85.290  108.240 132.148 1.00 50.69  ? 250 LYS H N    1 
ATOM   20667 C CA   . LYS H  1 249 ? 85.195  109.607 132.650 1.00 50.02  ? 250 LYS H CA   1 
ATOM   20668 C C    . LYS H  1 249 ? 83.764  109.971 133.053 1.00 52.65  ? 250 LYS H C    1 
ATOM   20669 O O    . LYS H  1 249 ? 83.553  110.659 134.062 1.00 49.70  ? 250 LYS H O    1 
ATOM   20670 C CB   . LYS H  1 249 ? 85.745  110.571 131.602 1.00 49.02  ? 250 LYS H CB   1 
ATOM   20671 C CG   . LYS H  1 249 ? 87.254  110.472 131.476 1.00 46.35  ? 250 LYS H CG   1 
ATOM   20672 C CD   . LYS H  1 249 ? 87.800  111.137 130.232 1.00 50.53  ? 250 LYS H CD   1 
ATOM   20673 C CE   . LYS H  1 249 ? 89.315  111.014 130.197 1.00 55.04  ? 250 LYS H CE   1 
ATOM   20674 N NZ   . LYS H  1 249 ? 89.890  111.257 128.853 1.00 54.32  ? 250 LYS H NZ   1 
ATOM   20675 H H    . LYS H  1 249 ? 85.487  108.169 131.314 1.00 53.37  ? 250 LYS H H    1 
ATOM   20676 H HA   . LYS H  1 249 ? 85.752  109.686 133.441 1.00 53.33  ? 250 LYS H HA   1 
ATOM   20677 H HB2  . LYS H  1 249 ? 85.355  110.357 130.739 1.00 52.11  ? 250 LYS H HB2  1 
ATOM   20678 H HB3  . LYS H  1 249 ? 85.520  111.480 131.854 1.00 54.03  ? 250 LYS H HB3  1 
ATOM   20679 H HG2  . LYS H  1 249 ? 87.661  110.901 132.244 1.00 52.82  ? 250 LYS H HG2  1 
ATOM   20680 H HG3  . LYS H  1 249 ? 87.506  109.536 131.448 1.00 52.73  ? 250 LYS H HG3  1 
ATOM   20681 H HD2  . LYS H  1 249 ? 87.438  110.700 129.446 1.00 52.63  ? 250 LYS H HD2  1 
ATOM   20682 H HD3  . LYS H  1 249 ? 87.566  112.078 130.237 1.00 53.23  ? 250 LYS H HD3  1 
ATOM   20683 H HE2  . LYS H  1 249 ? 89.696  111.665 130.807 1.00 54.72  ? 250 LYS H HE2  1 
ATOM   20684 H HE3  . LYS H  1 249 ? 89.564  110.118 130.473 1.00 53.14  ? 250 LYS H HE3  1 
ATOM   20685 H HZ1  . LYS H  1 249 ? 90.657  110.812 128.768 1.00 52.41  ? 250 LYS H HZ1  1 
ATOM   20686 H HZ2  . LYS H  1 249 ? 89.324  110.980 128.225 1.00 53.56  ? 250 LYS H HZ2  1 
ATOM   20687 H HZ3  . LYS H  1 249 ? 90.046  112.126 128.741 1.00 54.07  ? 250 LYS H HZ3  1 
ATOM   20688 N N    . THR H  1 250 ? 82.771  109.491 132.303 1.00 46.75  ? 251 THR H N    1 
ATOM   20689 C CA   . THR H  1 250 ? 81.375  109.684 132.690 1.00 46.62  ? 251 THR H CA   1 
ATOM   20690 C C    . THR H  1 250 ? 81.043  109.003 134.018 1.00 57.37  ? 251 THR H C    1 
ATOM   20691 O O    . THR H  1 250 ? 80.344  109.578 134.869 1.00 68.69  ? 251 THR H O    1 
ATOM   20692 C CB   . THR H  1 250 ? 80.471  109.143 131.585 1.00 37.71  ? 251 THR H CB   1 
ATOM   20693 O OG1  . THR H  1 250 ? 80.686  109.884 130.380 1.00 42.16  ? 251 THR H OG1  1 
ATOM   20694 C CG2  . THR H  1 250 ? 79.012  109.257 131.975 1.00 53.31  ? 251 THR H CG2  1 
ATOM   20695 H H    . THR H  1 250 ? 82.879  109.052 131.572 1.00 53.82  ? 251 THR H H    1 
ATOM   20696 H HA   . THR H  1 250 ? 81.200  110.634 132.787 1.00 54.39  ? 251 THR H HA   1 
ATOM   20697 H HB   . THR H  1 250 ? 80.675  108.208 131.429 1.00 52.89  ? 251 THR H HB   1 
ATOM   20698 H HG1  . THR H  1 250 ? 80.871  109.359 129.749 1.00 52.47  ? 251 THR H HG1  1 
ATOM   20699 H HG21 . THR H  1 250 ? 78.483  109.500 131.200 1.00 55.04  ? 251 THR H HG21 1 
ATOM   20700 H HG22 . THR H  1 250 ? 78.696  108.407 132.319 1.00 55.36  ? 251 THR H HG22 1 
ATOM   20701 H HG23 . THR H  1 250 ? 78.900  109.936 132.659 1.00 54.51  ? 251 THR H HG23 1 
ATOM   20702 N N    . VAL H  1 251 ? 81.531  107.777 134.215 1.00 53.49  ? 252 VAL H N    1 
ATOM   20703 C CA   . VAL H  1 251 ? 81.290  107.076 135.477 1.00 53.26  ? 252 VAL H CA   1 
ATOM   20704 C C    . VAL H  1 251 ? 81.871  107.870 136.644 1.00 58.05  ? 252 VAL H C    1 
ATOM   20705 O O    . VAL H  1 251 ? 81.226  108.043 137.690 1.00 61.18  ? 252 VAL H O    1 
ATOM   20706 C CB   . VAL H  1 251 ? 81.871  105.648 135.410 1.00 63.47  ? 252 VAL H CB   1 
ATOM   20707 C CG1  . VAL H  1 251 ? 81.805  104.938 136.769 1.00 62.22  ? 252 VAL H CG1  1 
ATOM   20708 C CG2  . VAL H  1 251 ? 81.155  104.828 134.347 1.00 62.47  ? 252 VAL H CG2  1 
ATOM   20709 H H    . VAL H  1 251 ? 82.000  107.336 133.645 1.00 60.03  ? 252 VAL H H    1 
ATOM   20710 H HA   . VAL H  1 251 ? 80.332  107.000 135.614 1.00 60.60  ? 252 VAL H HA   1 
ATOM   20711 H HB   . VAL H  1 251 ? 82.805  105.708 135.154 1.00 61.60  ? 252 VAL H HB   1 
ATOM   20712 H HG11 . VAL H  1 251 ? 81.187  104.192 136.707 1.00 62.03  ? 252 VAL H HG11 1 
ATOM   20713 H HG12 . VAL H  1 251 ? 82.690  104.606 136.986 1.00 61.04  ? 252 VAL H HG12 1 
ATOM   20714 H HG13 . VAL H  1 251 ? 81.508  105.545 137.460 1.00 61.29  ? 252 VAL H HG13 1 
ATOM   20715 H HG21 . VAL H  1 251 ? 81.741  104.111 134.057 1.00 61.96  ? 252 VAL H HG21 1 
ATOM   20716 H HG22 . VAL H  1 251 ? 80.342  104.456 134.724 1.00 61.73  ? 252 VAL H HG22 1 
ATOM   20717 H HG23 . VAL H  1 251 ? 80.935  105.398 133.595 1.00 60.35  ? 252 VAL H HG23 1 
ATOM   20718 N N    . PHE H  1 252 ? 83.106  108.351 136.486 1.00 61.28  ? 253 PHE H N    1 
ATOM   20719 C CA   . PHE H  1 252 ? 83.739  109.160 137.528 1.00 57.11  ? 253 PHE H CA   1 
ATOM   20720 C C    . PHE H  1 252 ? 82.938  110.427 137.838 1.00 59.74  ? 253 PHE H C    1 
ATOM   20721 O O    . PHE H  1 252 ? 82.724  110.772 139.010 1.00 66.65  ? 253 PHE H O    1 
ATOM   20722 C CB   . PHE H  1 252 ? 85.158  109.521 137.092 1.00 59.60  ? 253 PHE H CB   1 
ATOM   20723 C CG   . PHE H  1 252 ? 86.144  109.594 138.217 1.00 64.19  ? 253 PHE H CG   1 
ATOM   20724 C CD1  . PHE H  1 252 ? 85.865  110.320 139.361 1.00 70.66  ? 253 PHE H CD1  1 
ATOM   20725 C CD2  . PHE H  1 252 ? 87.377  108.979 138.108 1.00 63.40  ? 253 PHE H CD2  1 
ATOM   20726 C CE1  . PHE H  1 252 ? 86.783  110.398 140.389 1.00 68.97  ? 253 PHE H CE1  1 
ATOM   20727 C CE2  . PHE H  1 252 ? 88.299  109.057 139.132 1.00 66.28  ? 253 PHE H CE2  1 
ATOM   20728 C CZ   . PHE H  1 252 ? 87.999  109.765 140.275 1.00 65.18  ? 253 PHE H CZ   1 
ATOM   20729 H H    . PHE H  1 252 ? 83.593  108.224 135.789 1.00 63.68  ? 253 PHE H H    1 
ATOM   20730 H HA   . PHE H  1 252 ? 83.799  108.637 138.342 1.00 63.36  ? 253 PHE H HA   1 
ATOM   20731 H HB2  . PHE H  1 252 ? 85.473  108.846 136.471 1.00 63.66  ? 253 PHE H HB2  1 
ATOM   20732 H HB3  . PHE H  1 252 ? 85.140  110.386 136.654 1.00 64.15  ? 253 PHE H HB3  1 
ATOM   20733 H HD1  . PHE H  1 252 ? 85.046  110.753 139.442 1.00 65.10  ? 253 PHE H HD1  1 
ATOM   20734 H HD2  . PHE H  1 252 ? 87.585  108.500 137.338 1.00 63.77  ? 253 PHE H HD2  1 
ATOM   20735 H HE1  . PHE H  1 252 ? 86.580  110.879 141.160 1.00 65.06  ? 253 PHE H HE1  1 
ATOM   20736 H HE2  . PHE H  1 252 ? 89.119  108.625 139.055 1.00 65.19  ? 253 PHE H HE2  1 
ATOM   20737 H HZ   . PHE H  1 252 ? 88.620  109.820 140.965 1.00 64.97  ? 253 PHE H HZ   1 
ATOM   20738 N N    . LEU H  1 253 ? 82.498  111.141 136.797 1.00 54.93  ? 254 LEU H N    1 
ATOM   20739 C CA   . LEU H  1 253 ? 81.643  112.312 136.992 1.00 55.32  ? 254 LEU H CA   1 
ATOM   20740 C C    . LEU H  1 253 ? 80.422  111.999 137.854 1.00 59.56  ? 254 LEU H C    1 
ATOM   20741 O O    . LEU H  1 253 ? 80.132  112.704 138.834 1.00 66.27  ? 254 LEU H O    1 
ATOM   20742 C CB   . LEU H  1 253 ? 81.194  112.852 135.633 1.00 49.54  ? 254 LEU H CB   1 
ATOM   20743 C CG   . LEU H  1 253 ? 81.807  114.156 135.120 1.00 68.24  ? 254 LEU H CG   1 
ATOM   20744 C CD1  . LEU H  1 253 ? 81.202  114.508 133.771 1.00 62.56  ? 254 LEU H CD1  1 
ATOM   20745 C CD2  . LEU H  1 253 ? 81.603  115.287 136.120 1.00 67.36  ? 254 LEU H CD2  1 
ATOM   20746 H H    . LEU H  1 253 ? 82.680  110.966 135.975 1.00 61.12  ? 254 LEU H H    1 
ATOM   20747 H HA   . LEU H  1 253 ? 82.156  113.003 137.440 1.00 62.14  ? 254 LEU H HA   1 
ATOM   20748 H HB2  . LEU H  1 253 ? 81.386  112.175 134.965 1.00 59.81  ? 254 LEU H HB2  1 
ATOM   20749 H HB3  . LEU H  1 253 ? 80.235  112.990 135.672 1.00 60.07  ? 254 LEU H HB3  1 
ATOM   20750 H HG   . LEU H  1 253 ? 82.761  114.032 134.999 1.00 63.67  ? 254 LEU H HG   1 
ATOM   20751 H HD11 . LEU H  1 253 ? 81.327  115.454 133.595 1.00 63.03  ? 254 LEU H HD11 1 
ATOM   20752 H HD12 . LEU H  1 253 ? 81.647  113.986 133.085 1.00 61.05  ? 254 LEU H HD12 1 
ATOM   20753 H HD13 . LEU H  1 253 ? 80.255  114.293 133.782 1.00 61.28  ? 254 LEU H HD13 1 
ATOM   20754 H HD21 . LEU H  1 253 ? 81.429  116.113 135.644 1.00 61.88  ? 254 LEU H HD21 1 
ATOM   20755 H HD22 . LEU H  1 253 ? 80.849  115.069 136.691 1.00 62.59  ? 254 LEU H HD22 1 
ATOM   20756 H HD23 . LEU H  1 253 ? 82.406  115.380 136.657 1.00 62.61  ? 254 LEU H HD23 1 
ATOM   20757 N N    . VAL H  1 254 ? 79.688  110.943 137.495 1.00 57.20  ? 255 VAL H N    1 
ATOM   20758 C CA   . VAL H  1 254 ? 78.451  110.637 138.211 1.00 57.73  ? 255 VAL H CA   1 
ATOM   20759 C C    . VAL H  1 254 ? 78.738  110.272 139.666 1.00 66.32  ? 255 VAL H C    1 
ATOM   20760 O O    . VAL H  1 254 ? 78.032  110.714 140.588 1.00 68.01  ? 255 VAL H O    1 
ATOM   20761 C CB   . VAL H  1 254 ? 77.685  109.515 137.485 1.00 61.90  ? 255 VAL H CB   1 
ATOM   20762 C CG1  . VAL H  1 254 ? 76.469  109.081 138.291 1.00 67.60  ? 255 VAL H CG1  1 
ATOM   20763 C CG2  . VAL H  1 254 ? 77.273  109.972 136.100 1.00 57.94  ? 255 VAL H CG2  1 
ATOM   20764 H H    . VAL H  1 254 ? 79.879  110.402 136.855 1.00 64.90  ? 255 VAL H H    1 
ATOM   20765 H HA   . VAL H  1 254 ? 77.887  111.426 138.213 1.00 65.20  ? 255 VAL H HA   1 
ATOM   20766 H HB   . VAL H  1 254 ? 78.270  108.747 137.387 1.00 65.58  ? 255 VAL H HB   1 
ATOM   20767 H HG11 . VAL H  1 254 ? 75.924  108.491 137.747 1.00 65.33  ? 255 VAL H HG11 1 
ATOM   20768 H HG12 . VAL H  1 254 ? 76.762  108.610 139.086 1.00 66.19  ? 255 VAL H HG12 1 
ATOM   20769 H HG13 . VAL H  1 254 ? 75.956  109.866 138.538 1.00 65.28  ? 255 VAL H HG13 1 
ATOM   20770 H HG21 . VAL H  1 254 ? 76.411  109.585 135.880 1.00 64.13  ? 255 VAL H HG21 1 
ATOM   20771 H HG22 . VAL H  1 254 ? 77.211  110.940 136.092 1.00 65.57  ? 255 VAL H HG22 1 
ATOM   20772 H HG23 . VAL H  1 254 ? 77.939  109.677 135.460 1.00 63.88  ? 255 VAL H HG23 1 
ATOM   20773 N N    . PHE H  1 255 ? 79.773  109.463 139.897 1.00 65.90  ? 256 PHE H N    1 
ATOM   20774 C CA   . PHE H  1 255 ? 80.127  109.083 141.264 1.00 66.94  ? 256 PHE H CA   1 
ATOM   20775 C C    . PHE H  1 255 ? 80.449  110.307 142.122 1.00 68.81  ? 256 PHE H C    1 
ATOM   20776 O O    . PHE H  1 255 ? 79.977  110.428 143.266 1.00 68.40  ? 256 PHE H O    1 
ATOM   20777 C CB   . PHE H  1 255 ? 81.304  108.105 141.222 1.00 67.44  ? 256 PHE H CB   1 
ATOM   20778 C CG   . PHE H  1 255 ? 82.060  107.995 142.512 1.00 71.61  ? 256 PHE H CG   1 
ATOM   20779 C CD1  . PHE H  1 255 ? 81.557  107.248 143.562 1.00 78.44  ? 256 PHE H CD1  1 
ATOM   20780 C CD2  . PHE H  1 255 ? 83.288  108.611 142.664 1.00 73.46  ? 256 PHE H CD2  1 
ATOM   20781 C CE1  . PHE H  1 255 ? 82.253  107.138 144.747 1.00 75.88  ? 256 PHE H CE1  1 
ATOM   20782 C CE2  . PHE H  1 255 ? 83.988  108.502 143.847 1.00 71.90  ? 256 PHE H CE2  1 
ATOM   20783 C CZ   . PHE H  1 255 ? 83.469  107.765 144.889 1.00 73.55  ? 256 PHE H CZ   1 
ATOM   20784 H H    . PHE H  1 255 ? 80.280  109.124 139.290 1.00 70.19  ? 256 PHE H H    1 
ATOM   20785 H HA   . PHE H  1 255 ? 79.373  108.627 141.668 1.00 71.44  ? 256 PHE H HA   1 
ATOM   20786 H HB2  . PHE H  1 255 ? 80.964  107.222 141.005 1.00 71.74  ? 256 PHE H HB2  1 
ATOM   20787 H HB3  . PHE H  1 255 ? 81.925  108.394 140.537 1.00 71.17  ? 256 PHE H HB3  1 
ATOM   20788 H HD1  . PHE H  1 255 ? 80.734  106.826 143.471 1.00 72.84  ? 256 PHE H HD1  1 
ATOM   20789 H HD2  . PHE H  1 255 ? 83.645  109.108 141.963 1.00 72.83  ? 256 PHE H HD2  1 
ATOM   20790 H HE1  . PHE H  1 255 ? 81.901  106.641 145.451 1.00 72.48  ? 256 PHE H HE1  1 
ATOM   20791 H HE2  . PHE H  1 255 ? 84.809  108.927 143.941 1.00 72.18  ? 256 PHE H HE2  1 
ATOM   20792 H HZ   . PHE H  1 255 ? 83.942  107.690 145.685 1.00 73.54  ? 256 PHE H HZ   1 
ATOM   20793 N N    . MET H  1 256 ? 81.254  111.231 141.590 1.00 71.22  ? 257 MET H N    1 
ATOM   20794 C CA   . MET H  1 256 ? 81.614  112.411 142.371 1.00 63.33  ? 257 MET H CA   1 
ATOM   20795 C C    . MET H  1 256 ? 80.400  113.284 142.670 1.00 70.37  ? 257 MET H C    1 
ATOM   20796 O O    . MET H  1 256 ? 80.261  113.810 143.787 1.00 71.79  ? 257 MET H O    1 
ATOM   20797 C CB   . MET H  1 256 ? 82.686  113.219 141.640 1.00 60.52  ? 257 MET H CB   1 
ATOM   20798 C CG   . MET H  1 256 ? 84.063  112.566 141.611 1.00 61.91  ? 257 MET H CG   1 
ATOM   20799 S SD   . MET H  1 256 ? 84.696  112.113 143.236 1.00 82.09  ? 257 MET H SD   1 
ATOM   20800 C CE   . MET H  1 256 ? 85.266  113.696 143.836 1.00 73.79  ? 257 MET H CE   1 
ATOM   20801 H H    . MET H  1 256 ? 81.594  111.198 140.801 1.00 71.12  ? 257 MET H H    1 
ATOM   20802 H HA   . MET H  1 256 ? 81.986  112.116 143.216 1.00 69.79  ? 257 MET H HA   1 
ATOM   20803 H HB2  . MET H  1 256 ? 82.404  113.344 140.720 1.00 69.40  ? 257 MET H HB2  1 
ATOM   20804 H HB3  . MET H  1 256 ? 82.777  114.082 142.073 1.00 68.92  ? 257 MET H HB3  1 
ATOM   20805 H HG2  . MET H  1 256 ? 84.013  111.758 141.078 1.00 69.34  ? 257 MET H HG2  1 
ATOM   20806 H HG3  . MET H  1 256 ? 84.694  113.186 141.213 1.00 68.79  ? 257 MET H HG3  1 
ATOM   20807 H HE1  . MET H  1 256 ? 85.537  113.605 144.764 1.00 70.38  ? 257 MET H HE1  1 
ATOM   20808 H HE2  . MET H  1 256 ? 86.019  113.982 143.297 1.00 70.73  ? 257 MET H HE2  1 
ATOM   20809 H HE3  . MET H  1 256 ? 84.543  114.340 143.765 1.00 71.28  ? 257 MET H HE3  1 
ATOM   20810 N N    . PHE H  1 257 ? 79.501  113.449 141.695 1.00 72.07  ? 258 PHE H N    1 
ATOM   20811 C CA   . PHE H  1 257 ? 78.287  114.213 141.967 1.00 70.82  ? 258 PHE H CA   1 
ATOM   20812 C C    . PHE H  1 257 ? 77.477  113.583 143.098 1.00 70.92  ? 258 PHE H C    1 
ATOM   20813 O O    . PHE H  1 257 ? 76.970  114.290 143.980 1.00 72.54  ? 258 PHE H O    1 
ATOM   20814 C CB   . PHE H  1 257 ? 77.439  114.335 140.704 1.00 68.14  ? 258 PHE H CB   1 
ATOM   20815 C CG   . PHE H  1 257 ? 76.502  115.508 140.725 1.00 76.95  ? 258 PHE H CG   1 
ATOM   20816 C CD1  . PHE H  1 257 ? 76.935  116.761 140.324 1.00 77.18  ? 258 PHE H CD1  1 
ATOM   20817 C CD2  . PHE H  1 257 ? 75.191  115.360 141.135 1.00 75.88  ? 258 PHE H CD2  1 
ATOM   20818 C CE1  . PHE H  1 257 ? 76.080  117.841 140.339 1.00 72.03  ? 258 PHE H CE1  1 
ATOM   20819 C CE2  . PHE H  1 257 ? 74.329  116.440 141.148 1.00 77.10  ? 258 PHE H CE2  1 
ATOM   20820 C CZ   . PHE H  1 257 ? 74.777  117.681 140.754 1.00 76.65  ? 258 PHE H CZ   1 
ATOM   20821 H H    . PHE H  1 257 ? 79.568  113.138 140.896 1.00 72.63  ? 258 PHE H H    1 
ATOM   20822 H HA   . PHE H  1 257 ? 78.537  115.108 142.245 1.00 73.50  ? 258 PHE H HA   1 
ATOM   20823 H HB2  . PHE H  1 257 ? 78.028  114.440 139.941 1.00 72.85  ? 258 PHE H HB2  1 
ATOM   20824 H HB3  . PHE H  1 257 ? 76.908  113.531 140.603 1.00 71.62  ? 258 PHE H HB3  1 
ATOM   20825 H HD1  . PHE H  1 257 ? 77.815  116.875 140.045 1.00 73.27  ? 258 PHE H HD1  1 
ATOM   20826 H HD2  . PHE H  1 257 ? 74.886  114.523 141.398 1.00 73.50  ? 258 PHE H HD2  1 
ATOM   20827 H HE1  . PHE H  1 257 ? 76.384  118.680 140.078 1.00 72.41  ? 258 PHE H HE1  1 
ATOM   20828 H HE2  . PHE H  1 257 ? 73.451  116.329 141.435 1.00 73.08  ? 258 PHE H HE2  1 
ATOM   20829 H HZ   . PHE H  1 257 ? 74.200  118.410 140.768 1.00 73.41  ? 258 PHE H HZ   1 
ATOM   20830 N N    . ALA H  1 258 ? 77.346  112.254 143.090 1.00 75.15  ? 259 ALA H N    1 
ATOM   20831 C CA   . ALA H  1 258 ? 76.578  111.580 144.135 1.00 73.31  ? 259 ALA H CA   1 
ATOM   20832 C C    . ALA H  1 258 ? 77.184  111.815 145.518 1.00 79.39  ? 259 ALA H C    1 
ATOM   20833 O O    . ALA H  1 258 ? 76.472  112.135 146.484 1.00 84.31  ? 259 ALA H O    1 
ATOM   20834 C CB   . ALA H  1 258 ? 76.494  110.084 143.839 1.00 74.36  ? 259 ALA H CB   1 
ATOM   20835 H H    . ALA H  1 258 ? 77.686  111.729 142.499 1.00 77.38  ? 259 ALA H H    1 
ATOM   20836 H HA   . ALA H  1 258 ? 75.676  111.935 144.142 1.00 77.55  ? 259 ALA H HA   1 
ATOM   20837 H HB1  . ALA H  1 258 ? 75.965  109.655 144.528 1.00 77.37  ? 259 ALA H HB1  1 
ATOM   20838 H HB2  . ALA H  1 258 ? 76.076  109.958 142.972 1.00 77.71  ? 259 ALA H HB2  1 
ATOM   20839 H HB3  . ALA H  1 258 ? 77.391  109.715 143.830 1.00 77.63  ? 259 ALA H HB3  1 
ATOM   20840 N N    . VAL H  1 259 ? 78.504  111.648 145.634 1.00 79.90  ? 260 VAL H N    1 
ATOM   20841 C CA   . VAL H  1 259 ? 79.159  111.843 146.930 1.00 80.75  ? 260 VAL H CA   1 
ATOM   20842 C C    . VAL H  1 259 ? 78.954  113.270 147.431 1.00 83.79  ? 260 VAL H C    1 
ATOM   20843 O O    . VAL H  1 259 ? 78.627  113.499 148.608 1.00 84.11  ? 260 VAL H O    1 
ATOM   20844 C CB   . VAL H  1 259 ? 80.653  111.486 146.835 1.00 84.50  ? 260 VAL H CB   1 
ATOM   20845 C CG1  . VAL H  1 259 ? 81.361  111.751 148.156 1.00 85.33  ? 260 VAL H CG1  1 
ATOM   20846 C CG2  . VAL H  1 259 ? 80.824  110.033 146.442 1.00 83.43  ? 260 VAL H CG2  1 
ATOM   20847 H H    . VAL H  1 259 ? 79.033  111.430 144.992 1.00 81.35  ? 260 VAL H H    1 
ATOM   20848 H HA   . VAL H  1 259 ? 78.753  111.243 147.575 1.00 81.82  ? 260 VAL H HA   1 
ATOM   20849 H HB   . VAL H  1 259 ? 81.070  112.036 146.153 1.00 82.51  ? 260 VAL H HB   1 
ATOM   20850 H HG11 . VAL H  1 259 ? 82.299  111.525 148.054 1.00 82.84  ? 260 VAL H HG11 1 
ATOM   20851 H HG12 . VAL H  1 259 ? 81.278  112.687 148.393 1.00 83.43  ? 260 VAL H HG12 1 
ATOM   20852 H HG13 . VAL H  1 259 ? 80.967  111.193 148.844 1.00 83.15  ? 260 VAL H HG13 1 
ATOM   20853 H HG21 . VAL H  1 259 ? 81.738  109.763 146.620 1.00 82.00  ? 260 VAL H HG21 1 
ATOM   20854 H HG22 . VAL H  1 259 ? 80.212  109.492 146.964 1.00 82.32  ? 260 VAL H HG22 1 
ATOM   20855 H HG23 . VAL H  1 259 ? 80.630  109.937 145.498 1.00 82.27  ? 260 VAL H HG23 1 
ATOM   20856 N N    . SER H  1 260 ? 79.160  114.257 146.557 1.00 83.15  ? 261 SER H N    1 
ATOM   20857 C CA   . SER H  1 260 ? 79.001  115.639 147.000 1.00 80.35  ? 261 SER H CA   1 
ATOM   20858 C C    . SER H  1 260 ? 77.563  115.934 147.417 1.00 77.03  ? 261 SER H C    1 
ATOM   20859 O O    . SER H  1 260 ? 77.329  116.690 148.369 1.00 80.21  ? 261 SER H O    1 
ATOM   20860 C CB   . SER H  1 260 ? 79.444  116.590 145.891 1.00 82.64  ? 261 SER H CB   1 
ATOM   20861 O OG   . SER H  1 260 ? 80.844  116.516 145.699 1.00 83.16  ? 261 SER H OG   1 
ATOM   20862 H H    . SER H  1 260 ? 79.385  114.159 145.734 1.00 81.28  ? 261 SER H H    1 
ATOM   20863 H HA   . SER H  1 260 ? 79.571  115.791 147.770 1.00 81.23  ? 261 SER H HA   1 
ATOM   20864 H HB2  . SER H  1 260 ? 78.998  116.343 145.066 1.00 80.69  ? 261 SER H HB2  1 
ATOM   20865 H HB3  . SER H  1 260 ? 79.206  117.498 146.139 1.00 81.62  ? 261 SER H HB3  1 
ATOM   20866 H HG   . SER H  1 260 ? 81.013  116.242 144.923 1.00 80.82  ? 261 SER H HG   1 
ATOM   20867 N N    . GLY H  1 261 ? 76.586  115.338 146.729 1.00 82.54  ? 262 GLY H N    1 
ATOM   20868 C CA   . GLY H  1 261 ? 75.208  115.484 147.173 1.00 84.10  ? 262 GLY H CA   1 
ATOM   20869 C C    . GLY H  1 261 ? 74.980  114.949 148.575 1.00 86.45  ? 262 GLY H C    1 
ATOM   20870 O O    . GLY H  1 261 ? 74.306  115.586 149.396 1.00 88.12  ? 262 GLY H O    1 
ATOM   20871 H H    . GLY H  1 261 ? 76.693  114.857 146.025 1.00 84.96  ? 262 GLY H H    1 
ATOM   20872 H HA2  . GLY H  1 261 ? 74.961  116.422 147.159 1.00 85.59  ? 262 GLY H HA2  1 
ATOM   20873 H HA3  . GLY H  1 261 ? 74.623  115.005 146.565 1.00 84.60  ? 262 GLY H HA3  1 
ATOM   20874 N N    . ILE H  1 262 ? 75.519  113.763 148.860 1.00 86.16  ? 263 ILE H N    1 
ATOM   20875 C CA   . ILE H  1 262 ? 75.404  113.210 150.211 1.00 86.82  ? 263 ILE H CA   1 
ATOM   20876 C C    . ILE H  1 262 ? 75.960  114.190 151.241 1.00 90.86  ? 263 ILE H C    1 
ATOM   20877 O O    . ILE H  1 262 ? 75.343  114.445 152.289 1.00 91.00  ? 263 ILE H O    1 
ATOM   20878 C CB   . ILE H  1 262 ? 76.104  111.842 150.292 1.00 87.64  ? 263 ILE H CB   1 
ATOM   20879 C CG1  . ILE H  1 262 ? 75.303  110.806 149.499 1.00 88.46  ? 263 ILE H CG1  1 
ATOM   20880 C CG2  . ILE H  1 262 ? 76.258  111.410 151.750 1.00 88.05  ? 263 ILE H CG2  1 
ATOM   20881 C CD1  . ILE H  1 262 ? 75.978  109.459 149.342 1.00 86.99  ? 263 ILE H CD1  1 
ATOM   20882 H H    . ILE H  1 262 ? 75.949  113.268 148.304 1.00 88.13  ? 263 ILE H H    1 
ATOM   20883 H HA   . ILE H  1 262 ? 74.465  113.072 150.411 1.00 88.44  ? 263 ILE H HA   1 
ATOM   20884 H HB   . ILE H  1 262 ? 76.987  111.920 149.897 1.00 88.90  ? 263 ILE H HB   1 
ATOM   20885 H HG12 . ILE H  1 262 ? 74.457  110.658 149.952 1.00 89.01  ? 263 ILE H HG12 1 
ATOM   20886 H HG13 . ILE H  1 262 ? 75.138  111.157 148.610 1.00 88.46  ? 263 ILE H HG13 1 
ATOM   20887 H HG21 . ILE H  1 262 ? 76.642  110.521 151.784 1.00 89.10  ? 263 ILE H HG21 1 
ATOM   20888 H HG22 . ILE H  1 262 ? 76.844  112.025 152.217 1.00 88.65  ? 263 ILE H HG22 1 
ATOM   20889 H HG23 . ILE H  1 262 ? 75.382  111.398 152.168 1.00 88.80  ? 263 ILE H HG23 1 
ATOM   20890 H HD11 . ILE H  1 262 ? 75.298  108.768 149.341 1.00 88.59  ? 263 ILE H HD11 1 
ATOM   20891 H HD12 . ILE H  1 262 ? 76.461  109.447 148.501 1.00 88.23  ? 263 ILE H HD12 1 
ATOM   20892 H HD13 . ILE H  1 262 ? 76.593  109.311 150.075 1.00 88.86  ? 263 ILE H HD13 1 
ATOM   20893 N N    . CYS H  1 263 ? 77.148  114.738 150.967 1.00 99.01  ? 264 CYS H N    1 
ATOM   20894 C CA   . CYS H  1 263 ? 77.762  115.654 151.929 1.00 95.52  ? 264 CYS H CA   1 
ATOM   20895 C C    . CYS H  1 263 ? 76.906  116.901 152.146 1.00 94.38  ? 264 CYS H C    1 
ATOM   20896 O O    . CYS H  1 263 ? 76.745  117.370 153.284 1.00 92.81  ? 264 CYS H O    1 
ATOM   20897 C CB   . CYS H  1 263 ? 79.162  116.046 151.460 1.00 95.81  ? 264 CYS H CB   1 
ATOM   20898 S SG   . CYS H  1 263 ? 80.483  115.034 152.153 1.00 100.09 ? 264 CYS H SG   1 
ATOM   20899 H H    . CYS H  1 263 ? 77.605  114.600 150.252 1.00 94.99  ? 264 CYS H H    1 
ATOM   20900 H HA   . CYS H  1 263 ? 77.849  115.202 152.783 1.00 94.89  ? 264 CYS H HA   1 
ATOM   20901 H HB2  . CYS H  1 263 ? 79.202  115.961 150.495 1.00 95.08  ? 264 CYS H HB2  1 
ATOM   20902 H HB3  . CYS H  1 263 ? 79.330  116.966 151.715 1.00 95.15  ? 264 CYS H HB3  1 
ATOM   20903 H HG   . CYS H  1 263 ? 81.504  115.300 151.582 1.00 95.29  ? 264 CYS H HG   1 
ATOM   20904 N N    . VAL H  1 264 ? 76.342  117.446 151.066 1.00 94.43  ? 265 VAL H N    1 
ATOM   20905 C CA   . VAL H  1 264 ? 75.472  118.615 151.192 1.00 94.84  ? 265 VAL H CA   1 
ATOM   20906 C C    . VAL H  1 264 ? 74.288  118.297 152.096 1.00 94.53  ? 265 VAL H C    1 
ATOM   20907 O O    . VAL H  1 264 ? 73.934  119.079 152.993 1.00 96.32  ? 265 VAL H O    1 
ATOM   20908 C CB   . VAL H  1 264 ? 75.008  119.091 149.805 1.00 93.66  ? 265 VAL H CB   1 
ATOM   20909 C CG1  . VAL H  1 264 ? 73.949  120.176 149.935 1.00 95.77  ? 265 VAL H CG1  1 
ATOM   20910 C CG2  . VAL H  1 264 ? 76.190  119.607 149.005 1.00 95.23  ? 265 VAL H CG2  1 
ATOM   20911 H H    . VAL H  1 264 ? 76.445  117.163 150.261 1.00 94.31  ? 265 VAL H H    1 
ATOM   20912 H HA   . VAL H  1 264 ? 75.975  119.336 151.602 1.00 94.90  ? 265 VAL H HA   1 
ATOM   20913 H HB   . VAL H  1 264 ? 74.619  118.343 149.324 1.00 93.70  ? 265 VAL H HB   1 
ATOM   20914 H HG11 . VAL H  1 264 ? 74.151  120.885 149.304 1.00 94.88  ? 265 VAL H HG11 1 
ATOM   20915 H HG12 . VAL H  1 264 ? 73.081  119.794 149.733 1.00 94.45  ? 265 VAL H HG12 1 
ATOM   20916 H HG13 . VAL H  1 264 ? 73.952  120.530 150.838 1.00 94.86  ? 265 VAL H HG13 1 
ATOM   20917 H HG21 . VAL H  1 264 ? 75.885  119.853 148.117 1.00 94.01  ? 265 VAL H HG21 1 
ATOM   20918 H HG22 . VAL H  1 264 ? 76.558  120.383 149.455 1.00 94.89  ? 265 VAL H HG22 1 
ATOM   20919 H HG23 . VAL H  1 264 ? 76.861  118.912 148.943 1.00 94.11  ? 265 VAL H HG23 1 
ATOM   20920 N N    . VAL H  1 265 ? 73.648  117.150 151.861 1.00 99.13  ? 266 VAL H N    1 
ATOM   20921 C CA   . VAL H  1 265 ? 72.482  116.785 152.661 1.00 98.39  ? 266 VAL H CA   1 
ATOM   20922 C C    . VAL H  1 265 ? 72.856  116.718 154.135 1.00 100.71 ? 266 VAL H C    1 
ATOM   20923 O O    . VAL H  1 265 ? 72.146  117.249 154.997 1.00 102.90 ? 266 VAL H O    1 
ATOM   20924 C CB   . VAL H  1 265 ? 71.886  115.454 152.167 1.00 97.90  ? 266 VAL H CB   1 
ATOM   20925 C CG1  . VAL H  1 265 ? 71.121  114.757 153.286 1.00 97.75  ? 266 VAL H CG1  1 
ATOM   20926 C CG2  . VAL H  1 265 ? 70.976  115.699 150.979 1.00 96.03  ? 266 VAL H CG2  1 
ATOM   20927 H H    . VAL H  1 265 ? 73.864  116.578 151.256 1.00 98.07  ? 266 VAL H H    1 
ATOM   20928 H HA   . VAL H  1 265 ? 71.804  117.471 152.557 1.00 98.02  ? 266 VAL H HA   1 
ATOM   20929 H HB   . VAL H  1 265 ? 72.606  114.870 151.882 1.00 98.00  ? 266 VAL H HB   1 
ATOM   20930 H HG11 . VAL H  1 265 ? 70.523  114.103 152.892 1.00 98.61  ? 266 VAL H HG11 1 
ATOM   20931 H HG12 . VAL H  1 265 ? 71.751  114.313 153.875 1.00 98.09  ? 266 VAL H HG12 1 
ATOM   20932 H HG13 . VAL H  1 265 ? 70.608  115.414 153.782 1.00 98.48  ? 266 VAL H HG13 1 
ATOM   20933 H HG21 . VAL H  1 265 ? 70.763  114.848 150.565 1.00 98.48  ? 266 VAL H HG21 1 
ATOM   20934 H HG22 . VAL H  1 265 ? 70.164  116.130 151.288 1.00 98.26  ? 266 VAL H HG22 1 
ATOM   20935 H HG23 . VAL H  1 265 ? 71.434  116.272 150.344 1.00 97.94  ? 266 VAL H HG23 1 
ATOM   20936 N N    . LEU H  1 266 ? 73.968  116.051 154.452 1.00 106.04 ? 267 LEU H N    1 
ATOM   20937 C CA   . LEU H  1 266 ? 74.337  115.885 155.859 1.00 105.95 ? 267 LEU H CA   1 
ATOM   20938 C C    . LEU H  1 266 ? 74.619  117.228 156.530 1.00 105.46 ? 267 LEU H C    1 
ATOM   20939 O O    . LEU H  1 266 ? 74.190  117.469 157.673 1.00 104.83 ? 267 LEU H O    1 
ATOM   20940 C CB   . LEU H  1 266 ? 75.541  114.953 155.987 1.00 105.57 ? 267 LEU H CB   1 
ATOM   20941 C CG   . LEU H  1 266 ? 75.251  113.456 155.830 1.00 104.66 ? 267 LEU H CG   1 
ATOM   20942 C CD1  . LEU H  1 266 ? 76.528  112.653 156.040 1.00 105.32 ? 267 LEU H CD1  1 
ATOM   20943 C CD2  . LEU H  1 266 ? 74.152  113.010 156.793 1.00 102.75 ? 267 LEU H CD2  1 
ATOM   20944 H H    . LEU H  1 266 ? 74.513  115.696 153.888 1.00 104.22 ? 267 LEU H H    1 
ATOM   20945 H HA   . LEU H  1 266 ? 73.587  115.486 156.325 1.00 104.45 ? 267 LEU H HA   1 
ATOM   20946 H HB2  . LEU H  1 266 ? 76.187  115.194 155.304 1.00 105.21 ? 267 LEU H HB2  1 
ATOM   20947 H HB3  . LEU H  1 266 ? 75.935  115.083 156.864 1.00 104.45 ? 267 LEU H HB3  1 
ATOM   20948 H HG   . LEU H  1 266 ? 74.940  113.291 154.927 1.00 104.51 ? 267 LEU H HG   1 
ATOM   20949 H HD11 . LEU H  1 266 ? 76.324  111.815 156.482 1.00 105.38 ? 267 LEU H HD11 1 
ATOM   20950 H HD12 . LEU H  1 266 ? 76.929  112.476 155.175 1.00 104.91 ? 267 LEU H HD12 1 
ATOM   20951 H HD13 . LEU H  1 266 ? 77.141  113.171 156.584 1.00 105.31 ? 267 LEU H HD13 1 
ATOM   20952 H HD21 . LEU H  1 266 ? 74.375  112.145 157.170 1.00 104.94 ? 267 LEU H HD21 1 
ATOM   20953 H HD22 . LEU H  1 266 ? 74.070  113.663 157.505 1.00 104.96 ? 267 LEU H HD22 1 
ATOM   20954 H HD23 . LEU H  1 266 ? 73.315  112.945 156.305 1.00 104.45 ? 267 LEU H HD23 1 
ATOM   20955 N N    . ASN H  1 267 ? 75.353  118.115 155.852 1.00 106.68 ? 268 ASN H N    1 
ATOM   20956 C CA   . ASN H  1 267 ? 75.656  119.399 156.478 1.00 107.07 ? 268 ASN H CA   1 
ATOM   20957 C C    . ASN H  1 267 ? 74.399  120.238 156.678 1.00 107.75 ? 268 ASN H C    1 
ATOM   20958 O O    . ASN H  1 267 ? 74.259  120.909 157.711 1.00 108.09 ? 268 ASN H O    1 
ATOM   20959 C CB   . ASN H  1 267 ? 76.677  120.177 155.647 1.00 106.31 ? 268 ASN H CB   1 
ATOM   20960 C CG   . ASN H  1 267 ? 78.021  119.489 155.579 1.00 109.14 ? 268 ASN H CG   1 
ATOM   20961 O OD1  . ASN H  1 267 ? 78.604  119.144 156.603 1.00 107.38 ? 268 ASN H OD1  1 
ATOM   20962 N ND2  . ASN H  1 267 ? 78.528  119.302 154.367 1.00 109.68 ? 268 ASN H ND2  1 
ATOM   20963 H H    . ASN H  1 267 ? 75.673  118.004 155.061 1.00 106.53 ? 268 ASN H H    1 
ATOM   20964 H HA   . ASN H  1 267 ? 76.045  119.236 157.351 1.00 107.09 ? 268 ASN H HA   1 
ATOM   20965 H HB2  . ASN H  1 267 ? 76.342  120.274 154.742 1.00 106.86 ? 268 ASN H HB2  1 
ATOM   20966 H HB3  . ASN H  1 267 ? 76.809  121.050 156.048 1.00 106.81 ? 268 ASN H HB3  1 
ATOM   20967 H HD21 . ASN H  1 267 ? 78.093  119.563 153.673 1.00 106.75 ? 268 ASN H HD21 1 
ATOM   20968 H HD22 . ASN H  1 267 ? 79.295  118.922 154.277 1.00 106.93 ? 268 ASN H HD22 1 
ATOM   20969 N N    . LEU H  1 268 ? 73.460  120.207 155.727 1.00 107.96 ? 269 LEU H N    1 
ATOM   20970 C CA   . LEU H  1 268 ? 72.197  120.901 155.974 1.00 108.83 ? 269 LEU H CA   1 
ATOM   20971 C C    . LEU H  1 268 ? 71.456  120.278 157.150 1.00 106.89 ? 269 LEU H C    1 
ATOM   20972 O O    . LEU H  1 268 ? 70.825  120.988 157.946 1.00 107.06 ? 269 LEU H O    1 
ATOM   20973 C CB   . LEU H  1 268 ? 71.323  120.882 154.722 1.00 106.46 ? 269 LEU H CB   1 
ATOM   20974 C CG   . LEU H  1 268 ? 71.700  121.894 153.639 1.00 105.88 ? 269 LEU H CG   1 
ATOM   20975 C CD1  . LEU H  1 268 ? 71.012  121.542 152.340 1.00 102.99 ? 269 LEU H CD1  1 
ATOM   20976 C CD2  . LEU H  1 268 ? 71.340  123.312 154.063 1.00 106.04 ? 269 LEU H CD2  1 
ATOM   20977 H H    . LEU H  1 268 ? 73.524  119.812 154.967 1.00 106.33 ? 269 LEU H H    1 
ATOM   20978 H HA   . LEU H  1 268 ? 72.387  121.824 156.199 1.00 106.72 ? 269 LEU H HA   1 
ATOM   20979 H HB2  . LEU H  1 268 ? 71.376  119.999 154.325 1.00 105.91 ? 269 LEU H HB2  1 
ATOM   20980 H HB3  . LEU H  1 268 ? 70.408  121.065 154.985 1.00 105.90 ? 269 LEU H HB3  1 
ATOM   20981 H HG   . LEU H  1 268 ? 72.658  121.860 153.494 1.00 106.13 ? 269 LEU H HG   1 
ATOM   20982 H HD11 . LEU H  1 268 ? 71.067  122.302 151.739 1.00 105.52 ? 269 LEU H HD11 1 
ATOM   20983 H HD12 . LEU H  1 268 ? 71.456  120.774 151.946 1.00 105.91 ? 269 LEU H HD12 1 
ATOM   20984 H HD13 . LEU H  1 268 ? 70.084  121.330 152.524 1.00 106.11 ? 269 LEU H HD13 1 
ATOM   20985 H HD21 . LEU H  1 268 ? 72.002  123.925 153.707 1.00 106.32 ? 269 LEU H HD21 1 
ATOM   20986 H HD22 . LEU H  1 268 ? 70.463  123.532 153.712 1.00 105.95 ? 269 LEU H HD22 1 
ATOM   20987 H HD23 . LEU H  1 268 ? 71.330  123.365 155.032 1.00 106.54 ? 269 LEU H HD23 1 
ATOM   20988 N N    . ALA H  1 269 ? 71.521  118.952 157.274 1.00 114.21 ? 270 ALA H N    1 
ATOM   20989 C CA   . ALA H  1 269 ? 70.895  118.286 158.408 1.00 115.55 ? 270 ALA H CA   1 
ATOM   20990 C C    . ALA H  1 269 ? 71.382  118.898 159.710 1.00 118.13 ? 270 ALA H C    1 
ATOM   20991 O O    . ALA H  1 269 ? 70.586  119.298 160.565 1.00 117.66 ? 270 ALA H O    1 
ATOM   20992 C CB   . ALA H  1 269 ? 71.183  116.785 158.370 1.00 112.88 ? 270 ALA H CB   1 
ATOM   20993 H H    . ALA H  1 269 ? 71.915  118.424 156.721 1.00 113.83 ? 270 ALA H H    1 
ATOM   20994 H HA   . ALA H  1 269 ? 69.934  118.409 158.358 1.00 114.25 ? 270 ALA H HA   1 
ATOM   20995 H HB1  . ALA H  1 269 ? 70.712  116.356 159.099 1.00 114.24 ? 270 ALA H HB1  1 
ATOM   20996 H HB2  . ALA H  1 269 ? 70.877  116.428 157.522 1.00 113.82 ? 270 ALA H HB2  1 
ATOM   20997 H HB3  . ALA H  1 269 ? 72.138  116.642 158.462 1.00 113.96 ? 270 ALA H HB3  1 
ATOM   20998 N N    . GLU H  1 270 ? 72.704  118.968 159.878 1.00 123.51 ? 271 GLU H N    1 
ATOM   20999 C CA   . GLU H  1 270 ? 73.244  119.444 161.151 1.00 123.71 ? 271 GLU H CA   1 
ATOM   21000 C C    . GLU H  1 270 ? 72.964  120.932 161.361 1.00 124.08 ? 271 GLU H C    1 
ATOM   21001 O O    . GLU H  1 270 ? 72.659  121.366 162.487 1.00 124.06 ? 271 GLU H O    1 
ATOM   21002 C CB   . GLU H  1 270 ? 74.745  119.172 161.213 1.00 122.72 ? 271 GLU H CB   1 
ATOM   21003 C CG   . GLU H  1 270 ? 75.371  119.420 162.580 1.00 123.53 ? 271 GLU H CG   1 
ATOM   21004 C CD   . GLU H  1 270 ? 76.855  119.727 162.499 1.00 125.94 ? 271 GLU H CD   1 
ATOM   21005 O OE1  . GLU H  1 270 ? 77.392  119.791 161.374 1.00 125.51 ? 271 GLU H OE1  1 
ATOM   21006 O OE2  . GLU H  1 270 ? 77.484  119.912 163.562 1.00 127.74 ? 271 GLU H OE2  1 
ATOM   21007 H H    . GLU H  1 270 ? 73.293  118.753 159.289 1.00 122.27 ? 271 GLU H H    1 
ATOM   21008 H HA   . GLU H  1 270 ? 72.821  118.956 161.876 1.00 123.19 ? 271 GLU H HA   1 
ATOM   21009 H HB2  . GLU H  1 270 ? 74.905  118.244 160.979 1.00 123.03 ? 271 GLU H HB2  1 
ATOM   21010 H HB3  . GLU H  1 270 ? 75.187  119.753 160.573 1.00 122.91 ? 271 GLU H HB3  1 
ATOM   21011 H HG2  . GLU H  1 270 ? 74.932  120.176 163.001 1.00 123.34 ? 271 GLU H HG2  1 
ATOM   21012 H HG3  . GLU H  1 270 ? 75.258  118.628 163.128 1.00 123.30 ? 271 GLU H HG3  1 
ATOM   21013 N N    . LEU H  1 271 ? 73.074  121.734 160.297 1.00 118.99 ? 272 LEU H N    1 
ATOM   21014 C CA   . LEU H  1 271 ? 72.732  123.149 160.403 1.00 118.57 ? 272 LEU H CA   1 
ATOM   21015 C C    . LEU H  1 271 ? 71.319  123.336 160.936 1.00 116.17 ? 272 LEU H C    1 
ATOM   21016 O O    . LEU H  1 271 ? 71.085  124.145 161.841 1.00 116.34 ? 272 LEU H O    1 
ATOM   21017 C CB   . LEU H  1 271 ? 72.893  123.843 159.050 1.00 120.52 ? 272 LEU H CB   1 
ATOM   21018 C CG   . LEU H  1 271 ? 72.785  125.369 159.125 1.00 117.77 ? 272 LEU H CG   1 
ATOM   21019 C CD1  . LEU H  1 271 ? 74.157  125.993 159.273 1.00 117.04 ? 272 LEU H CD1  1 
ATOM   21020 C CD2  . LEU H  1 271 ? 72.077  125.924 157.903 1.00 115.58 ? 272 LEU H CD2  1 
ATOM   21021 H H    . LEU H  1 271 ? 73.342  121.486 159.518 1.00 117.59 ? 272 LEU H H    1 
ATOM   21022 H HA   . LEU H  1 271 ? 73.342  123.572 161.027 1.00 117.76 ? 272 LEU H HA   1 
ATOM   21023 H HB2  . LEU H  1 271 ? 73.767  123.624 158.688 1.00 117.83 ? 272 LEU H HB2  1 
ATOM   21024 H HB3  . LEU H  1 271 ? 72.200  123.525 158.451 1.00 117.46 ? 272 LEU H HB3  1 
ATOM   21025 H HG   . LEU H  1 271 ? 72.263  125.613 159.905 1.00 117.65 ? 272 LEU H HG   1 
ATOM   21026 H HD11 . LEU H  1 271 ? 74.056  126.952 159.390 1.00 117.46 ? 272 LEU H HD11 1 
ATOM   21027 H HD12 . LEU H  1 271 ? 74.594  125.610 160.050 1.00 117.57 ? 272 LEU H HD12 1 
ATOM   21028 H HD13 . LEU H  1 271 ? 74.677  125.810 158.474 1.00 117.55 ? 272 LEU H HD13 1 
ATOM   21029 H HD21 . LEU H  1 271 ? 72.218  126.883 157.867 1.00 117.32 ? 272 LEU H HD21 1 
ATOM   21030 H HD22 . LEU H  1 271 ? 72.444  125.505 157.108 1.00 117.16 ? 272 LEU H HD22 1 
ATOM   21031 H HD23 . LEU H  1 271 ? 71.128  125.732 157.973 1.00 117.29 ? 272 LEU H HD23 1 
ATOM   21032 N N    . ASN H  1 272 ? 70.356  122.589 160.390 1.00 123.51 ? 273 ASN H N    1 
ATOM   21033 C CA   . ASN H  1 272 ? 68.982  122.733 160.852 1.00 125.56 ? 273 ASN H CA   1 
ATOM   21034 C C    . ASN H  1 272 ? 68.769  122.092 162.215 1.00 124.60 ? 273 ASN H C    1 
ATOM   21035 O O    . ASN H  1 272 ? 67.851  122.493 162.940 1.00 125.19 ? 273 ASN H O    1 
ATOM   21036 C CB   . ASN H  1 272 ? 68.013  122.124 159.841 1.00 123.00 ? 273 ASN H CB   1 
ATOM   21037 C CG   . ASN H  1 272 ? 66.675  122.836 159.817 1.00 124.48 ? 273 ASN H CG   1 
ATOM   21038 O OD1  . ASN H  1 272 ? 66.565  123.993 160.221 1.00 125.01 ? 273 ASN H OD1  1 
ATOM   21039 N ND2  . ASN H  1 272 ? 65.646  122.142 159.348 1.00 124.01 ? 273 ASN H ND2  1 
ATOM   21040 H H    . ASN H  1 272 ? 70.472  122.006 159.767 1.00 122.97 ? 273 ASN H H    1 
ATOM   21041 H HA   . ASN H  1 272 ? 68.782  123.679 160.935 1.00 123.66 ? 273 ASN H HA   1 
ATOM   21042 H HB2  . ASN H  1 272 ? 68.402  122.186 158.955 1.00 123.15 ? 273 ASN H HB2  1 
ATOM   21043 H HB3  . ASN H  1 272 ? 67.855  121.196 160.072 1.00 122.96 ? 273 ASN H HB3  1 
ATOM   21044 H HD21 . ASN H  1 272 ? 65.759  121.333 159.079 1.00 123.56 ? 273 ASN H HD21 1 
ATOM   21045 H HD22 . ASN H  1 272 ? 64.863  122.497 159.323 1.00 123.57 ? 273 ASN H HD22 1 
ATOM   21046 N N    . HIS H  1 273 ? 69.599  121.119 162.585 1.00 126.21 ? 274 HIS H N    1 
ATOM   21047 C CA   . HIS H  1 273 ? 69.490  120.527 163.911 1.00 126.22 ? 274 HIS H CA   1 
ATOM   21048 C C    . HIS H  1 273 ? 69.832  121.549 164.984 1.00 126.60 ? 274 HIS H C    1 
ATOM   21049 O O    . HIS H  1 273 ? 69.134  121.655 166.000 1.00 125.78 ? 274 HIS H O    1 
ATOM   21050 C CB   . HIS H  1 273 ? 70.415  119.324 164.052 1.00 127.13 ? 274 HIS H CB   1 
ATOM   21051 C CG   . HIS H  1 273 ? 70.767  119.020 165.477 1.00 126.54 ? 274 HIS H CG   1 
ATOM   21052 N ND1  . HIS H  1 273 ? 69.812  118.869 166.458 1.00 126.83 ? 274 HIS H ND1  1 
ATOM   21053 C CD2  . HIS H  1 273 ? 71.965  118.891 166.094 1.00 126.37 ? 274 HIS H CD2  1 
ATOM   21054 C CE1  . HIS H  1 273 ? 70.405  118.626 167.613 1.00 126.45 ? 274 HIS H CE1  1 
ATOM   21055 N NE2  . HIS H  1 273 ? 71.711  118.634 167.419 1.00 127.35 ? 274 HIS H NE2  1 
ATOM   21056 H H    . HIS H  1 273 ? 70.224  120.788 162.094 1.00 125.85 ? 274 HIS H H    1 
ATOM   21057 H HA   . HIS H  1 273 ? 68.578  120.230 164.054 1.00 126.15 ? 274 HIS H HA   1 
ATOM   21058 H HB2  . HIS H  1 273 ? 69.975  118.543 163.680 1.00 126.28 ? 274 HIS H HB2  1 
ATOM   21059 H HB3  . HIS H  1 273 ? 71.239  119.502 163.573 1.00 126.28 ? 274 HIS H HB3  1 
ATOM   21060 H HD2  . HIS H  1 273 ? 72.801  118.944 165.693 1.00 126.27 ? 274 HIS H HD2  1 
ATOM   21061 H HE1  . HIS H  1 273 ? 69.976  118.483 168.426 1.00 126.33 ? 274 HIS H HE1  1 
ATOM   21062 H HE2  . HIS H  1 273 ? 72.307  118.506 168.026 1.00 126.58 ? 274 HIS H HE2  1 
ATOM   21063 N N    . LEU H  1 274 ? 70.908  122.308 164.778 1.00 125.23 ? 275 LEU H N    1 
ATOM   21064 C CA   . LEU H  1 274 ? 71.243  123.331 165.768 1.00 123.61 ? 275 LEU H CA   1 
ATOM   21065 C C    . LEU H  1 274 ? 70.334  124.551 165.638 1.00 122.99 ? 275 LEU H C    1 
ATOM   21066 O O    . LEU H  1 274 ? 69.773  125.018 166.633 1.00 121.82 ? 275 LEU H O    1 
ATOM   21067 C CB   . LEU H  1 274 ? 72.719  123.729 165.652 1.00 122.36 ? 275 LEU H CB   1 
ATOM   21068 C CG   . LEU H  1 274 ? 73.197  124.641 164.517 1.00 123.00 ? 275 LEU H CG   1 
ATOM   21069 C CD1  . LEU H  1 274 ? 73.094  126.111 164.915 1.00 122.76 ? 275 LEU H CD1  1 
ATOM   21070 C CD2  . LEU H  1 274 ? 74.626  124.306 164.115 1.00 123.04 ? 275 LEU H CD2  1 
ATOM   21071 H H    . LEU H  1 274 ? 71.439  122.258 164.105 1.00 123.39 ? 275 LEU H H    1 
ATOM   21072 H HA   . LEU H  1 274 ? 71.109  122.961 166.655 1.00 123.11 ? 275 LEU H HA   1 
ATOM   21073 H HB2  . LEU H  1 274 ? 72.965  124.169 166.481 1.00 122.93 ? 275 LEU H HB2  1 
ATOM   21074 H HB3  . LEU H  1 274 ? 73.225  122.906 165.578 1.00 122.99 ? 275 LEU H HB3  1 
ATOM   21075 H HG   . LEU H  1 274 ? 72.631  124.502 163.742 1.00 123.10 ? 275 LEU H HG   1 
ATOM   21076 H HD11 . LEU H  1 274 ? 73.531  126.653 164.240 1.00 122.96 ? 275 LEU H HD11 1 
ATOM   21077 H HD12 . LEU H  1 274 ? 72.164  126.369 164.988 1.00 123.04 ? 275 LEU H HD12 1 
ATOM   21078 H HD13 . LEU H  1 274 ? 73.535  126.235 165.771 1.00 123.16 ? 275 LEU H HD13 1 
ATOM   21079 H HD21 . LEU H  1 274 ? 75.128  125.130 164.019 1.00 123.20 ? 275 LEU H HD21 1 
ATOM   21080 H HD22 . LEU H  1 274 ? 75.035  123.754 164.799 1.00 123.00 ? 275 LEU H HD22 1 
ATOM   21081 H HD23 . LEU H  1 274 ? 74.611  123.832 163.269 1.00 122.75 ? 275 LEU H HD23 1 
ATOM   21082 N N    . GLY H  1 275 ? 70.167  125.078 164.430 1.00 124.64 ? 276 GLY H N    1 
ATOM   21083 C CA   . GLY H  1 275 ? 69.192  126.130 164.202 1.00 123.14 ? 276 GLY H CA   1 
ATOM   21084 C C    . GLY H  1 275 ? 69.724  127.523 164.465 1.00 122.22 ? 276 GLY H C    1 
ATOM   21085 O O    . GLY H  1 275 ? 68.953  128.468 164.631 1.00 121.28 ? 276 GLY H O    1 
ATOM   21086 H H    . GLY H  1 275 ? 70.603  124.843 163.728 1.00 122.86 ? 276 GLY H H    1 
ATOM   21087 H HA2  . GLY H  1 275 ? 68.890  126.091 163.281 1.00 122.48 ? 276 GLY H HA2  1 
ATOM   21088 H HA3  . GLY H  1 275 ? 68.424  125.985 164.777 1.00 122.54 ? 276 GLY H HA3  1 
ATOM   21089 N N    . THR I  1 19  ? 85.524  78.357  165.597 1.00 138.33 ? 20  THR I N    1 
ATOM   21090 C CA   . THR I  1 19  ? 85.238  79.744  165.205 1.00 137.42 ? 20  THR I CA   1 
ATOM   21091 C C    . THR I  1 19  ? 86.378  80.682  165.534 1.00 137.08 ? 20  THR I C    1 
ATOM   21092 O O    . THR I  1 19  ? 86.306  81.882  165.283 1.00 137.79 ? 20  THR I O    1 
ATOM   21093 C CB   . THR I  1 19  ? 83.986  80.251  165.905 1.00 135.89 ? 20  THR I CB   1 
ATOM   21094 O OG1  . THR I  1 19  ? 83.510  81.420  165.229 1.00 136.41 ? 20  THR I OG1  1 
ATOM   21095 C CG2  . THR I  1 19  ? 84.286  80.595  167.355 1.00 134.30 ? 20  THR I CG2  1 
ATOM   21096 H H    . THR I  1 19  ? 85.065  78.085  166.269 1.00 136.64 ? 20  THR I H    1 
ATOM   21097 H HA   . THR I  1 19  ? 85.082  79.780  164.238 1.00 136.63 ? 20  THR I HA   1 
ATOM   21098 H HB   . THR I  1 19  ? 83.303  79.564  165.887 1.00 136.40 ? 20  THR I HB   1 
ATOM   21099 H HG1  . THR I  1 19  ? 83.028  81.846  165.730 1.00 136.36 ? 20  THR I HG1  1 
ATOM   21100 H HG21 . THR I  1 19  ? 83.465  80.762  167.824 1.00 136.11 ? 20  THR I HG21 1 
ATOM   21101 H HG22 . THR I  1 19  ? 84.744  79.862  167.773 1.00 136.14 ? 20  THR I HG22 1 
ATOM   21102 H HG23 . THR I  1 19  ? 84.838  81.378  167.406 1.00 136.09 ? 20  THR I HG23 1 
ATOM   21103 N N    . MET I  1 20  ? 87.427  80.145  166.096 1.00 138.88 ? 21  MET I N    1 
ATOM   21104 C CA   . MET I  1 20  ? 88.584  80.926  166.522 1.00 141.59 ? 21  MET I CA   1 
ATOM   21105 C C    . MET I  1 20  ? 89.525  81.196  165.352 1.00 141.59 ? 21  MET I C    1 
ATOM   21106 O O    . MET I  1 20  ? 89.926  82.341  165.116 1.00 139.78 ? 21  MET I O    1 
ATOM   21107 C CB   . MET I  1 20  ? 89.314  80.195  167.651 1.00 140.96 ? 21  MET I CB   1 
ATOM   21108 C CG   . MET I  1 20  ? 90.605  80.860  168.104 1.00 141.83 ? 21  MET I CG   1 
ATOM   21109 S SD   . MET I  1 20  ? 90.387  82.597  168.538 1.00 142.51 ? 21  MET I SD   1 
ATOM   21110 C CE   . MET I  1 20  ? 91.488  82.736  169.945 1.00 140.39 ? 21  MET I CE   1 
ATOM   21111 H H    . MET I  1 20  ? 87.412  79.340  166.399 1.00 139.84 ? 21  MET I H    1 
ATOM   21112 H HA   . MET I  1 20  ? 88.271  81.775  166.871 1.00 140.26 ? 21  MET I HA   1 
ATOM   21113 H HB2  . MET I  1 20  ? 88.724  80.147  168.418 1.00 140.13 ? 21  MET I HB2  1 
ATOM   21114 H HB3  . MET I  1 20  ? 89.532  79.300  167.350 1.00 140.04 ? 21  MET I HB3  1 
ATOM   21115 H HG2  . MET I  1 20  ? 90.936  80.397  168.890 1.00 140.37 ? 21  MET I HG2  1 
ATOM   21116 H HG3  . MET I  1 20  ? 91.260  80.807  167.390 1.00 140.29 ? 21  MET I HG3  1 
ATOM   21117 H HE1  . MET I  1 20  ? 91.413  83.628  170.317 1.00 140.16 ? 21  MET I HE1  1 
ATOM   21118 H HE2  . MET I  1 20  ? 91.233  82.078  170.610 1.00 140.28 ? 21  MET I HE2  1 
ATOM   21119 H HE3  . MET I  1 20  ? 92.398  82.574  169.652 1.00 140.06 ? 21  MET I HE3  1 
ATOM   21120 N N    . ILE I  1 21  ? 89.888  80.151  164.607 1.00 137.21 ? 22  ILE I N    1 
ATOM   21121 C CA   . ILE I  1 21  ? 90.831  80.312  163.503 1.00 136.06 ? 22  ILE I CA   1 
ATOM   21122 C C    . ILE I  1 21  ? 90.214  81.096  162.349 1.00 134.84 ? 22  ILE I C    1 
ATOM   21123 O O    . ILE I  1 21  ? 90.941  81.670  161.525 1.00 133.89 ? 22  ILE I O    1 
ATOM   21124 C CB   . ILE I  1 21  ? 91.332  78.935  163.025 1.00 135.15 ? 22  ILE I CB   1 
ATOM   21125 C CG1  . ILE I  1 21  ? 90.156  78.007  162.696 1.00 133.99 ? 22  ILE I CG1  1 
ATOM   21126 C CG2  . ILE I  1 21  ? 92.209  78.297  164.093 1.00 133.92 ? 22  ILE I CG2  1 
ATOM   21127 C CD1  . ILE I  1 21  ? 90.580  76.634  162.217 1.00 134.46 ? 22  ILE I CD1  1 
ATOM   21128 H H    . ILE I  1 21  ? 89.606  79.350  164.731 1.00 134.85 ? 22  ILE I H    1 
ATOM   21129 H HA   . ILE I  1 21  ? 91.599  80.812  163.821 1.00 134.69 ? 22  ILE I HA   1 
ATOM   21130 H HB   . ILE I  1 21  ? 91.861  79.061  162.222 1.00 134.57 ? 22  ILE I HB   1 
ATOM   21131 H HG12 . ILE I  1 21  ? 89.615  77.876  163.488 1.00 134.45 ? 22  ILE I HG12 1 
ATOM   21132 H HG13 . ILE I  1 21  ? 89.622  78.412  161.996 1.00 134.24 ? 22  ILE I HG13 1 
ATOM   21133 H HG21 . ILE I  1 21  ? 92.684  77.546  163.706 1.00 134.39 ? 22  ILE I HG21 1 
ATOM   21134 H HG22 . ILE I  1 21  ? 92.842  78.958  164.415 1.00 134.22 ? 22  ILE I HG22 1 
ATOM   21135 H HG23 . ILE I  1 21  ? 91.647  77.996  164.823 1.00 134.60 ? 22  ILE I HG23 1 
ATOM   21136 H HD11 . ILE I  1 21  ? 89.830  76.212  161.771 1.00 134.44 ? 22  ILE I HD11 1 
ATOM   21137 H HD12 . ILE I  1 21  ? 91.322  76.729  161.602 1.00 134.61 ? 22  ILE I HD12 1 
ATOM   21138 H HD13 . ILE I  1 21  ? 90.849  76.102  162.984 1.00 134.41 ? 22  ILE I HD13 1 
ATOM   21139 N N    . GLY I  1 22  ? 88.888  81.064  162.213 1.00 127.58 ? 23  GLY I N    1 
ATOM   21140 C CA   . GLY I  1 22  ? 88.256  81.738  161.090 1.00 125.07 ? 23  GLY I CA   1 
ATOM   21141 C C    . GLY I  1 22  ? 88.573  83.222  161.031 1.00 127.03 ? 23  GLY I C    1 
ATOM   21142 O O    . GLY I  1 22  ? 88.835  83.766  159.954 1.00 126.30 ? 23  GLY I O    1 
ATOM   21143 H H    . GLY I  1 22  ? 88.343  80.666  162.748 1.00 127.28 ? 23  GLY I H    1 
ATOM   21144 H HA2  . GLY I  1 22  ? 88.555  81.330  160.262 1.00 126.32 ? 23  GLY I HA2  1 
ATOM   21145 H HA3  . GLY I  1 22  ? 87.295  81.634  161.153 1.00 126.65 ? 23  GLY I HA3  1 
ATOM   21146 N N    . ARG I  1 23  ? 88.620  83.838  162.209 1.00 130.36 ? 24  ARG I N    1 
ATOM   21147 C CA   . ARG I  1 23  ? 88.928  85.241  162.273 1.00 131.10 ? 24  ARG I CA   1 
ATOM   21148 C C    . ARG I  1 23  ? 90.328  85.486  161.780 1.00 129.86 ? 24  ARG I C    1 
ATOM   21149 O O    . ARG I  1 23  ? 90.554  86.365  160.952 1.00 130.00 ? 24  ARG I O    1 
ATOM   21150 C CB   . ARG I  1 23  ? 88.830  85.702  163.712 1.00 130.17 ? 24  ARG I CB   1 
ATOM   21151 C CG   . ARG I  1 23  ? 87.517  85.320  164.368 1.00 129.87 ? 24  ARG I CG   1 
ATOM   21152 C CD   . ARG I  1 23  ? 86.967  86.448  165.210 1.00 132.51 ? 24  ARG I CD   1 
ATOM   21153 N NE   . ARG I  1 23  ? 85.542  86.275  165.454 1.00 131.89 ? 24  ARG I NE   1 
ATOM   21154 C CZ   . ARG I  1 23  ? 84.754  87.206  165.978 1.00 131.64 ? 24  ARG I CZ   1 
ATOM   21155 N NH1  . ARG I  1 23  ? 85.242  88.389  166.320 1.00 131.79 ? 24  ARG I NH1  1 
ATOM   21156 N NH2  . ARG I  1 23  ? 83.467  86.952  166.155 1.00 130.55 ? 24  ARG I NH2  1 
ATOM   21157 H H    . ARG I  1 23  ? 88.491  83.462  162.973 1.00 130.05 ? 24  ARG I H    1 
ATOM   21158 H HA   . ARG I  1 23  ? 88.297  85.753  161.726 1.00 130.18 ? 24  ARG I HA   1 
ATOM   21159 H HB2  . ARG I  1 23  ? 89.546  85.290  164.219 1.00 130.06 ? 24  ARG I HB2  1 
ATOM   21160 H HB3  . ARG I  1 23  ? 88.914  86.666  163.741 1.00 130.08 ? 24  ARG I HB3  1 
ATOM   21161 H HG2  . ARG I  1 23  ? 86.867  85.114  163.678 1.00 129.86 ? 24  ARG I HG2  1 
ATOM   21162 H HG3  . ARG I  1 23  ? 87.655  84.548  164.938 1.00 129.98 ? 24  ARG I HG3  1 
ATOM   21163 H HD2  . ARG I  1 23  ? 87.426  86.466  166.064 1.00 130.35 ? 24  ARG I HD2  1 
ATOM   21164 H HD3  . ARG I  1 23  ? 87.094  87.286  164.741 1.00 130.32 ? 24  ARG I HD3  1 
ATOM   21165 H HE   . ARG I  1 23  ? 85.115  85.499  165.061 1.00 130.10 ? 24  ARG I HE   1 
ATOM   21166 H HH11 . ARG I  1 23  ? 86.075  88.568  166.209 1.00 130.19 ? 24  ARG I HH11 1 
ATOM   21167 H HH12 . ARG I  1 23  ? 84.720  88.983  166.657 1.00 130.15 ? 24  ARG I HH12 1 
ATOM   21168 H HH21 . ARG I  1 23  ? 83.147  86.185  165.934 1.00 130.07 ? 24  ARG I HH21 1 
ATOM   21169 H HH22 . ARG I  1 23  ? 82.954  87.552  166.494 1.00 130.18 ? 24  ARG I HH22 1 
ATOM   21170 N N    . ILE I  1 24  ? 91.268  84.697  162.243 1.00 125.88 ? 25  ILE I N    1 
ATOM   21171 C CA   . ILE I  1 24  ? 92.682  84.858  161.927 1.00 126.91 ? 25  ILE I CA   1 
ATOM   21172 C C    . ILE I  1 24  ? 92.886  84.712  160.429 1.00 126.40 ? 25  ILE I C    1 
ATOM   21173 O O    . ILE I  1 24  ? 93.589  85.512  159.789 1.00 125.93 ? 25  ILE I O    1 
ATOM   21174 C CB   . ILE I  1 24  ? 93.517  83.842  162.731 1.00 125.79 ? 25  ILE I CB   1 
ATOM   21175 C CG1  . ILE I  1 24  ? 93.713  84.350  164.161 1.00 126.50 ? 25  ILE I CG1  1 
ATOM   21176 C CG2  . ILE I  1 24  ? 94.877  83.586  162.076 1.00 125.91 ? 25  ILE I CG2  1 
ATOM   21177 C CD1  . ILE I  1 24  ? 94.390  83.356  165.080 1.00 126.64 ? 25  ILE I CD1  1 
ATOM   21178 H H    . ILE I  1 24  ? 91.092  84.018  162.741 1.00 126.45 ? 25  ILE I H    1 
ATOM   21179 H HA   . ILE I  1 24  ? 92.963  85.750  162.184 1.00 126.37 ? 25  ILE I HA   1 
ATOM   21180 H HB   . ILE I  1 24  ? 93.030  83.004  162.767 1.00 126.27 ? 25  ILE I HB   1 
ATOM   21181 H HG12 . ILE I  1 24  ? 94.261  85.151  164.136 1.00 126.27 ? 25  ILE I HG12 1 
ATOM   21182 H HG13 . ILE I  1 24  ? 92.846  84.559  164.540 1.00 126.37 ? 25  ILE I HG13 1 
ATOM   21183 H HG21 . ILE I  1 24  ? 95.333  82.895  162.583 1.00 126.41 ? 25  ILE I HG21 1 
ATOM   21184 H HG22 . ILE I  1 24  ? 94.767  83.281  161.162 1.00 125.93 ? 25  ILE I HG22 1 
ATOM   21185 H HG23 . ILE I  1 24  ? 95.402  84.400  162.106 1.00 126.33 ? 25  ILE I HG23 1 
ATOM   21186 H HD11 . ILE I  1 24  ? 93.888  83.303  165.909 1.00 126.29 ? 25  ILE I HD11 1 
ATOM   21187 H HD12 . ILE I  1 24  ? 94.409  82.488  164.648 1.00 126.33 ? 25  ILE I HD12 1 
ATOM   21188 H HD13 . ILE I  1 24  ? 95.294  83.658  165.259 1.00 126.31 ? 25  ILE I HD13 1 
ATOM   21189 N N    . LEU I  1 25  ? 92.226  83.719  159.833 1.00 116.89 ? 26  LEU I N    1 
ATOM   21190 C CA   . LEU I  1 25  ? 92.408  83.496  158.409 1.00 115.17 ? 26  LEU I CA   1 
ATOM   21191 C C    . LEU I  1 25  ? 91.717  84.576  157.594 1.00 113.19 ? 26  LEU I C    1 
ATOM   21192 O O    . LEU I  1 25  ? 92.203  84.934  156.517 1.00 115.56 ? 26  LEU I O    1 
ATOM   21193 C CB   . LEU I  1 25  ? 91.858  82.123  158.026 1.00 119.10 ? 26  LEU I CB   1 
ATOM   21194 C CG   . LEU I  1 25  ? 92.537  80.887  158.623 1.00 119.36 ? 26  LEU I CG   1 
ATOM   21195 C CD1  . LEU I  1 25  ? 91.932  79.627  158.011 1.00 115.66 ? 26  LEU I CD1  1 
ATOM   21196 C CD2  . LEU I  1 25  ? 94.050  80.918  158.423 1.00 117.53 ? 26  LEU I CD2  1 
ATOM   21197 H H    . LEU I  1 25  ? 91.683  83.177  160.222 1.00 117.98 ? 26  LEU I H    1 
ATOM   21198 H HA   . LEU I  1 25  ? 93.353  83.527  158.199 1.00 117.03 ? 26  LEU I HA   1 
ATOM   21199 H HB2  . LEU I  1 25  ? 90.927  82.090  158.295 1.00 117.45 ? 26  LEU I HB2  1 
ATOM   21200 H HB3  . LEU I  1 25  ? 91.913  82.040  157.061 1.00 117.12 ? 26  LEU I HB3  1 
ATOM   21201 H HG   . LEU I  1 25  ? 92.363  80.866  159.577 1.00 117.77 ? 26  LEU I HG   1 
ATOM   21202 H HD11 . LEU I  1 25  ? 92.580  78.906  158.034 1.00 116.83 ? 26  LEU I HD11 1 
ATOM   21203 H HD12 . LEU I  1 25  ? 91.149  79.378  158.527 1.00 117.06 ? 26  LEU I HD12 1 
ATOM   21204 H HD13 . LEU I  1 25  ? 91.672  79.813  157.095 1.00 116.70 ? 26  LEU I HD13 1 
ATOM   21205 H HD21 . LEU I  1 25  ? 94.283  81.643  157.823 1.00 117.27 ? 26  LEU I HD21 1 
ATOM   21206 H HD22 . LEU I  1 25  ? 94.342  80.078  158.039 1.00 116.75 ? 26  LEU I HD22 1 
ATOM   21207 H HD23 . LEU I  1 25  ? 94.477  81.047  159.284 1.00 116.79 ? 26  LEU I HD23 1 
ATOM   21208 N N    . LEU I  1 26  ? 90.599  85.118  158.082 1.00 107.77 ? 27  LEU I N    1 
ATOM   21209 C CA   . LEU I  1 26  ? 89.971  86.225  157.373 1.00 110.90 ? 27  LEU I CA   1 
ATOM   21210 C C    . LEU I  1 26  ? 90.898  87.434  157.329 1.00 109.34 ? 27  LEU I C    1 
ATOM   21211 O O    . LEU I  1 26  ? 91.073  88.064  156.276 1.00 108.58 ? 27  LEU I O    1 
ATOM   21212 C CB   . LEU I  1 26  ? 88.650  86.586  158.053 1.00 109.36 ? 27  LEU I CB   1 
ATOM   21213 C CG   . LEU I  1 26  ? 87.739  87.593  157.352 1.00 110.86 ? 27  LEU I CG   1 
ATOM   21214 C CD1  . LEU I  1 26  ? 87.430  87.157  155.929 1.00 108.17 ? 27  LEU I CD1  1 
ATOM   21215 C CD2  . LEU I  1 26  ? 86.460  87.784  158.152 1.00 108.85 ? 27  LEU I CD2  1 
ATOM   21216 H H    . LEU I  1 26  ? 90.198  84.871  158.802 1.00 110.38 ? 27  LEU I H    1 
ATOM   21217 H HA   . LEU I  1 26  ? 89.783  85.954  156.461 1.00 110.01 ? 27  LEU I HA   1 
ATOM   21218 H HB2  . LEU I  1 26  ? 88.138  85.770  158.165 1.00 109.82 ? 27  LEU I HB2  1 
ATOM   21219 H HB3  . LEU I  1 26  ? 88.856  86.953  158.927 1.00 109.75 ? 27  LEU I HB3  1 
ATOM   21220 H HG   . LEU I  1 26  ? 88.193  88.449  157.309 1.00 109.74 ? 27  LEU I HG   1 
ATOM   21221 H HD11 . LEU I  1 26  ? 86.642  87.631  155.620 1.00 109.05 ? 27  LEU I HD11 1 
ATOM   21222 H HD12 . LEU I  1 26  ? 88.189  87.368  155.364 1.00 109.06 ? 27  LEU I HD12 1 
ATOM   21223 H HD13 . LEU I  1 26  ? 87.265  86.202  155.922 1.00 109.47 ? 27  LEU I HD13 1 
ATOM   21224 H HD21 . LEU I  1 26  ? 85.906  88.445  157.709 1.00 109.28 ? 27  LEU I HD21 1 
ATOM   21225 H HD22 . LEU I  1 26  ? 85.989  86.937  158.202 1.00 109.50 ? 27  LEU I HD22 1 
ATOM   21226 H HD23 . LEU I  1 26  ? 86.688  88.089  159.044 1.00 109.38 ? 27  LEU I HD23 1 
ATOM   21227 N N    . THR I  1 27  ? 91.521  87.755  158.468 1.00 103.71 ? 28  THR I N    1 
ATOM   21228 C CA   . THR I  1 27  ? 92.455  88.877  158.514 1.00 105.17 ? 28  THR I CA   1 
ATOM   21229 C C    . THR I  1 27  ? 93.640  88.642  157.585 1.00 107.10 ? 28  THR I C    1 
ATOM   21230 O O    . THR I  1 27  ? 94.078  89.556  156.865 1.00 109.21 ? 28  THR I O    1 
ATOM   21231 C CB   . THR I  1 27  ? 92.919  89.092  159.958 1.00 108.95 ? 28  THR I CB   1 
ATOM   21232 O OG1  . THR I  1 27  ? 91.811  89.525  160.753 1.00 108.74 ? 28  THR I OG1  1 
ATOM   21233 C CG2  . THR I  1 27  ? 94.021  90.144  160.046 1.00 109.00 ? 28  THR I CG2  1 
ATOM   21234 H H    . THR I  1 27  ? 91.420  87.343  159.216 1.00 108.75 ? 28  THR I H    1 
ATOM   21235 H HA   . THR I  1 27  ? 91.998  89.681  158.222 1.00 108.30 ? 28  THR I HA   1 
ATOM   21236 H HB   . THR I  1 27  ? 93.264  88.257  160.313 1.00 108.92 ? 28  THR I HB   1 
ATOM   21237 H HG1  . THR I  1 27  ? 91.805  90.364  160.808 1.00 108.24 ? 28  THR I HG1  1 
ATOM   21238 H HG21 . THR I  1 27  ? 94.426  90.109  160.928 1.00 108.44 ? 28  THR I HG21 1 
ATOM   21239 H HG22 . THR I  1 27  ? 94.715  89.993  159.389 1.00 108.38 ? 28  THR I HG22 1 
ATOM   21240 H HG23 . THR I  1 27  ? 93.644  91.030  159.922 1.00 108.24 ? 28  THR I HG23 1 
ATOM   21241 N N    . VAL I  1 28  ? 94.130  87.401  157.533 1.00 106.44 ? 29  VAL I N    1 
ATOM   21242 C CA   . VAL I  1 28  ? 95.293  87.110  156.703 1.00 106.61 ? 29  VAL I CA   1 
ATOM   21243 C C    . VAL I  1 28  ? 94.925  87.212  155.230 1.00 103.81 ? 29  VAL I C    1 
ATOM   21244 O O    . VAL I  1 28  ? 95.694  87.740  154.418 1.00 100.35 ? 29  VAL I O    1 
ATOM   21245 C CB   . VAL I  1 28  ? 95.860  85.724  157.067 1.00 105.46 ? 29  VAL I CB   1 
ATOM   21246 C CG1  . VAL I  1 28  ? 96.864  85.239  156.028 1.00 105.15 ? 29  VAL I CG1  1 
ATOM   21247 C CG2  . VAL I  1 28  ? 96.500  85.765  158.444 1.00 105.96 ? 29  VAL I CG2  1 
ATOM   21248 H H    . VAL I  1 28  ? 93.811  86.726  157.960 1.00 106.67 ? 29  VAL I H    1 
ATOM   21249 H HA   . VAL I  1 28  ? 95.981  87.770  156.884 1.00 105.91 ? 29  VAL I HA   1 
ATOM   21250 H HB   . VAL I  1 28  ? 95.130  85.086  157.097 1.00 106.05 ? 29  VAL I HB   1 
ATOM   21251 H HG11 . VAL I  1 28  ? 97.161  84.351  156.283 1.00 105.64 ? 29  VAL I HG11 1 
ATOM   21252 H HG12 . VAL I  1 28  ? 96.451  85.199  155.152 1.00 105.66 ? 29  VAL I HG12 1 
ATOM   21253 H HG13 . VAL I  1 28  ? 97.625  85.841  156.018 1.00 105.80 ? 29  VAL I HG13 1 
ATOM   21254 H HG21 . VAL I  1 28  ? 96.402  84.895  158.861 1.00 106.38 ? 29  VAL I HG21 1 
ATOM   21255 H HG22 . VAL I  1 28  ? 97.440  85.982  158.347 1.00 105.77 ? 29  VAL I HG22 1 
ATOM   21256 H HG23 . VAL I  1 28  ? 96.057  86.441  158.979 1.00 106.41 ? 29  VAL I HG23 1 
ATOM   21257 N N    . VAL I  1 29  ? 93.735  86.735  154.864 1.00 99.49  ? 30  VAL I N    1 
ATOM   21258 C CA   . VAL I  1 29  ? 93.302  86.802  153.474 1.00 97.89  ? 30  VAL I CA   1 
ATOM   21259 C C    . VAL I  1 29  ? 93.145  88.255  153.046 1.00 99.08  ? 30  VAL I C    1 
ATOM   21260 O O    . VAL I  1 29  ? 93.544  88.641  151.940 1.00 96.25  ? 30  VAL I O    1 
ATOM   21261 C CB   . VAL I  1 29  ? 91.995  86.007  153.288 1.00 98.47  ? 30  VAL I CB   1 
ATOM   21262 C CG1  . VAL I  1 29  ? 91.322  86.357  151.966 1.00 97.86  ? 30  VAL I CG1  1 
ATOM   21263 C CG2  . VAL I  1 29  ? 92.267  84.517  153.369 1.00 97.66  ? 30  VAL I CG2  1 
ATOM   21264 H H    . VAL I  1 29  ? 93.168  86.372  155.398 1.00 99.56  ? 30  VAL I H    1 
ATOM   21265 H HA   . VAL I  1 29  ? 93.980  86.397  152.911 1.00 98.14  ? 30  VAL I HA   1 
ATOM   21266 H HB   . VAL I  1 29  ? 91.383  86.237  154.005 1.00 98.73  ? 30  VAL I HB   1 
ATOM   21267 H HG11 . VAL I  1 29  ? 90.543  85.788  151.860 1.00 98.00  ? 30  VAL I HG11 1 
ATOM   21268 H HG12 . VAL I  1 29  ? 91.043  87.286  151.970 1.00 98.73  ? 30  VAL I HG12 1 
ATOM   21269 H HG13 . VAL I  1 29  ? 91.943  86.191  151.240 1.00 97.88  ? 30  VAL I HG13 1 
ATOM   21270 H HG21 . VAL I  1 29  ? 91.420  84.044  153.366 1.00 98.40  ? 30  VAL I HG21 1 
ATOM   21271 H HG22 . VAL I  1 29  ? 92.797  84.252  152.601 1.00 98.09  ? 30  VAL I HG22 1 
ATOM   21272 H HG23 . VAL I  1 29  ? 92.749  84.328  154.188 1.00 98.91  ? 30  VAL I HG23 1 
ATOM   21273 N N    . VAL I  1 30  ? 92.546  89.079  153.910 1.00 101.24 ? 31  VAL I N    1 
ATOM   21274 C CA   . VAL I  1 30  ? 92.357  90.491  153.579 1.00 98.97  ? 31  VAL I CA   1 
ATOM   21275 C C    . VAL I  1 30  ? 93.702  91.171  153.337 1.00 96.92  ? 31  VAL I C    1 
ATOM   21276 O O    . VAL I  1 30  ? 93.890  91.883  152.338 1.00 99.44  ? 31  VAL I O    1 
ATOM   21277 C CB   . VAL I  1 30  ? 91.563  91.190  154.697 1.00 97.62  ? 31  VAL I CB   1 
ATOM   21278 C CG1  . VAL I  1 30  ? 91.739  92.699  154.629 1.00 100.82 ? 31  VAL I CG1  1 
ATOM   21279 C CG2  . VAL I  1 30  ? 90.094  90.820  154.615 1.00 94.08  ? 31  VAL I CG2  1 
ATOM   21280 H H    . VAL I  1 30  ? 92.245  88.849  154.682 1.00 99.60  ? 31  VAL I H    1 
ATOM   21281 H HA   . VAL I  1 30  ? 91.839  90.555  152.762 1.00 98.88  ? 31  VAL I HA   1 
ATOM   21282 H HB   . VAL I  1 30  ? 91.898  90.889  155.556 1.00 99.00  ? 31  VAL I HB   1 
ATOM   21283 H HG11 . VAL I  1 30  ? 90.953  93.124  155.007 1.00 99.25  ? 31  VAL I HG11 1 
ATOM   21284 H HG12 . VAL I  1 30  ? 92.525  92.947  155.140 1.00 98.93  ? 31  VAL I HG12 1 
ATOM   21285 H HG13 . VAL I  1 30  ? 91.846  92.971  153.705 1.00 99.20  ? 31  VAL I HG13 1 
ATOM   21286 H HG21 . VAL I  1 30  ? 89.632  91.191  155.383 1.00 98.51  ? 31  VAL I HG21 1 
ATOM   21287 H HG22 . VAL I  1 30  ? 89.723  91.184  153.797 1.00 98.51  ? 31  VAL I HG22 1 
ATOM   21288 H HG23 . VAL I  1 30  ? 90.013  89.853  154.615 1.00 98.58  ? 31  VAL I HG23 1 
ATOM   21289 N N    . ILE I  1 31  ? 94.666  90.954  154.238 1.00 96.81  ? 32  ILE I N    1 
ATOM   21290 C CA   . ILE I  1 31  ? 95.959  91.616  154.070 1.00 96.81  ? 32  ILE I CA   1 
ATOM   21291 C C    . ILE I  1 31  ? 96.667  91.111  152.816 1.00 98.88  ? 32  ILE I C    1 
ATOM   21292 O O    . ILE I  1 31  ? 97.286  91.891  152.079 1.00 96.61  ? 32  ILE I O    1 
ATOM   21293 C CB   . ILE I  1 31  ? 96.827  91.424  155.327 1.00 100.13 ? 32  ILE I CB   1 
ATOM   21294 C CG1  . ILE I  1 31  ? 96.144  92.040  156.548 1.00 101.07 ? 32  ILE I CG1  1 
ATOM   21295 C CG2  . ILE I  1 31  ? 98.196  92.046  155.136 1.00 98.88  ? 32  ILE I CG2  1 
ATOM   21296 C CD1  . ILE I  1 31  ? 96.597  91.449  157.858 1.00 101.69 ? 32  ILE I CD1  1 
ATOM   21297 H H    . ILE I  1 31  ? 94.600  90.448  154.930 1.00 100.06 ? 32  ILE I H    1 
ATOM   21298 H HA   . ILE I  1 31  ? 95.807  92.567  153.959 1.00 99.26  ? 32  ILE I HA   1 
ATOM   21299 H HB   . ILE I  1 31  ? 96.939  90.473  155.481 1.00 100.33 ? 32  ILE I HB   1 
ATOM   21300 H HG12 . ILE I  1 31  ? 96.342  92.989  156.568 1.00 99.71  ? 32  ILE I HG12 1 
ATOM   21301 H HG13 . ILE I  1 31  ? 95.186  91.907  156.479 1.00 100.25 ? 32  ILE I HG13 1 
ATOM   21302 H HG21 . ILE I  1 31  ? 98.526  92.352  155.995 1.00 99.47  ? 32  ILE I HG21 1 
ATOM   21303 H HG22 . ILE I  1 31  ? 98.797  91.378  154.769 1.00 99.55  ? 32  ILE I HG22 1 
ATOM   21304 H HG23 . ILE I  1 31  ? 98.120  92.795  154.524 1.00 100.05 ? 32  ILE I HG23 1 
ATOM   21305 H HD11 . ILE I  1 31  ? 95.932  91.644  158.535 1.00 100.05 ? 32  ILE I HD11 1 
ATOM   21306 H HD12 . ILE I  1 31  ? 96.697  90.489  157.757 1.00 100.09 ? 32  ILE I HD12 1 
ATOM   21307 H HD13 . ILE I  1 31  ? 97.445  91.849  158.106 1.00 100.15 ? 32  ILE I HD13 1 
ATOM   21308 N N    . PHE I  1 32  ? 96.586  89.805  152.553 1.00 91.97  ? 33  PHE I N    1 
ATOM   21309 C CA   . PHE I  1 32  ? 97.207  89.235  151.362 1.00 87.32  ? 33  PHE I CA   1 
ATOM   21310 C C    . PHE I  1 32  ? 96.641  89.862  150.094 1.00 86.03  ? 33  PHE I C    1 
ATOM   21311 O O    . PHE I  1 32  ? 97.385  90.232  149.175 1.00 82.97  ? 33  PHE I O    1 
ATOM   21312 C CB   . PHE I  1 32  ? 96.998  87.721  151.365 1.00 84.40  ? 33  PHE I CB   1 
ATOM   21313 C CG   . PHE I  1 32  ? 97.629  87.014  150.207 1.00 85.40  ? 33  PHE I CG   1 
ATOM   21314 C CD1  . PHE I  1 32  ? 98.985  86.748  150.196 1.00 87.01  ? 33  PHE I CD1  1 
ATOM   21315 C CD2  . PHE I  1 32  ? 96.862  86.597  149.135 1.00 90.16  ? 33  PHE I CD2  1 
ATOM   21316 C CE1  . PHE I  1 32  ? 99.564  86.092  149.132 1.00 86.00  ? 33  PHE I CE1  1 
ATOM   21317 C CE2  . PHE I  1 32  ? 97.437  85.942  148.071 1.00 88.94  ? 33  PHE I CE2  1 
ATOM   21318 C CZ   . PHE I  1 32  ? 98.789  85.690  148.070 1.00 85.05  ? 33  PHE I CZ   1 
ATOM   21319 H H    . PHE I  1 32  ? 96.179  89.232  153.048 1.00 89.34  ? 33  PHE I H    1 
ATOM   21320 H HA   . PHE I  1 32  ? 98.162  89.410  151.385 1.00 87.88  ? 33  PHE I HA   1 
ATOM   21321 H HB2  . PHE I  1 32  ? 97.381  87.355  152.178 1.00 88.08  ? 33  PHE I HB2  1 
ATOM   21322 H HB3  . PHE I  1 32  ? 96.046  87.538  151.340 1.00 87.69  ? 33  PHE I HB3  1 
ATOM   21323 H HD1  . PHE I  1 32  ? 99.513  87.019  150.914 1.00 87.53  ? 33  PHE I HD1  1 
ATOM   21324 H HD2  . PHE I  1 32  ? 95.947  86.766  149.130 1.00 88.33  ? 33  PHE I HD2  1 
ATOM   21325 H HE1  . PHE I  1 32  ? 100.478 85.920  149.133 1.00 87.36  ? 33  PHE I HE1  1 
ATOM   21326 H HE2  . PHE I  1 32  ? 96.911  85.670  147.352 1.00 87.90  ? 33  PHE I HE2  1 
ATOM   21327 H HZ   . PHE I  1 32  ? 99.179  85.246  147.351 1.00 87.36  ? 33  PHE I HZ   1 
ATOM   21328 N N    . ARG I  1 33  ? 95.313  89.974  150.027 1.00 88.86  ? 34  ARG I N    1 
ATOM   21329 C CA   . ARG I  1 33  ? 94.663  90.570  148.866 1.00 84.79  ? 34  ARG I CA   1 
ATOM   21330 C C    . ARG I  1 33  ? 95.108  92.013  148.665 1.00 84.55  ? 34  ARG I C    1 
ATOM   21331 O O    . ARG I  1 33  ? 95.437  92.425  147.542 1.00 86.74  ? 34  ARG I O    1 
ATOM   21332 C CB   . ARG I  1 33  ? 93.147  90.486  149.053 1.00 83.26  ? 34  ARG I CB   1 
ATOM   21333 C CG   . ARG I  1 33  ? 92.302  91.152  147.976 1.00 89.08  ? 34  ARG I CG   1 
ATOM   21334 C CD   . ARG I  1 33  ? 91.073  91.832  148.569 1.00 92.33  ? 34  ARG I CD   1 
ATOM   21335 N NE   . ARG I  1 33  ? 89.873  91.013  148.447 1.00 86.04  ? 34  ARG I NE   1 
ATOM   21336 C CZ   . ARG I  1 33  ? 88.833  91.077  149.268 1.00 85.12  ? 34  ARG I CZ   1 
ATOM   21337 N NH1  . ARG I  1 33  ? 88.819  91.894  150.308 1.00 86.10  ? 34  ARG I NH1  1 
ATOM   21338 N NH2  . ARG I  1 33  ? 87.784  90.292  149.046 1.00 87.91  ? 34  ARG I NH2  1 
ATOM   21339 H H    . ARG I  1 33  ? 94.771  89.714  150.642 1.00 88.06  ? 34  ARG I H    1 
ATOM   21340 H HA   . ARG I  1 33  ? 94.899  90.064  148.073 1.00 86.80  ? 34  ARG I HA   1 
ATOM   21341 H HB2  . ARG I  1 33  ? 92.896  89.549  149.078 1.00 86.39  ? 34  ARG I HB2  1 
ATOM   21342 H HB3  . ARG I  1 33  ? 92.932  90.897  149.904 1.00 86.77  ? 34  ARG I HB3  1 
ATOM   21343 H HG2  . ARG I  1 33  ? 92.820  91.824  147.508 1.00 87.26  ? 34  ARG I HG2  1 
ATOM   21344 H HG3  . ARG I  1 33  ? 91.996  90.475  147.353 1.00 86.43  ? 34  ARG I HG3  1 
ATOM   21345 H HD2  . ARG I  1 33  ? 91.223  92.017  149.508 1.00 87.41  ? 34  ARG I HD2  1 
ATOM   21346 H HD3  . ARG I  1 33  ? 90.914  92.662  148.093 1.00 87.35  ? 34  ARG I HD3  1 
ATOM   21347 H HE   . ARG I  1 33  ? 89.796  90.523  147.744 1.00 86.11  ? 34  ARG I HE   1 
ATOM   21348 H HH11 . ARG I  1 33  ? 89.490  92.408  150.467 1.00 86.70  ? 34  ARG I HH11 1 
ATOM   21349 H HH12 . ARG I  1 33  ? 88.135  91.911  150.829 1.00 86.64  ? 34  ARG I HH12 1 
ATOM   21350 H HH21 . ARG I  1 33  ? 87.783  89.755  148.375 1.00 86.60  ? 34  ARG I HH21 1 
ATOM   21351 H HH22 . ARG I  1 33  ? 87.105  90.321  149.576 1.00 86.99  ? 34  ARG I HH22 1 
ATOM   21352 N N    . ILE I  1 34  ? 95.123  92.801  149.744 1.00 86.06  ? 35  ILE I N    1 
ATOM   21353 C CA   . ILE I  1 34  ? 95.560  94.189  149.614 1.00 84.87  ? 35  ILE I CA   1 
ATOM   21354 C C    . ILE I  1 34  ? 96.987  94.258  149.081 1.00 87.87  ? 35  ILE I C    1 
ATOM   21355 O O    . ILE I  1 34  ? 97.291  95.065  148.195 1.00 87.26  ? 35  ILE I O    1 
ATOM   21356 C CB   . ILE I  1 34  ? 95.419  94.931  150.957 1.00 84.46  ? 35  ILE I CB   1 
ATOM   21357 C CG1  . ILE I  1 34  ? 93.941  95.157  151.277 1.00 87.60  ? 35  ILE I CG1  1 
ATOM   21358 C CG2  . ILE I  1 34  ? 96.139  96.270  150.907 1.00 81.45  ? 35  ILE I CG2  1 
ATOM   21359 C CD1  . ILE I  1 34  ? 93.675  95.563  152.706 1.00 86.76  ? 35  ILE I CD1  1 
ATOM   21360 H H    . ILE I  1 34  ? 94.891  92.564  150.537 1.00 88.28  ? 35  ILE I H    1 
ATOM   21361 H HA   . ILE I  1 34  ? 94.986  94.635  148.972 1.00 87.40  ? 35  ILE I HA   1 
ATOM   21362 H HB   . ILE I  1 34  ? 95.813  94.389  151.658 1.00 88.25  ? 35  ILE I HB   1 
ATOM   21363 H HG12 . ILE I  1 34  ? 93.604  95.861  150.703 1.00 87.55  ? 35  ILE I HG12 1 
ATOM   21364 H HG13 . ILE I  1 34  ? 93.456  94.335  151.107 1.00 88.17  ? 35  ILE I HG13 1 
ATOM   21365 H HG21 . ILE I  1 34  ? 95.647  96.917  151.435 1.00 87.49  ? 35  ILE I HG21 1 
ATOM   21366 H HG22 . ILE I  1 34  ? 97.032  96.159  151.270 1.00 87.03  ? 35  ILE I HG22 1 
ATOM   21367 H HG23 . ILE I  1 34  ? 96.195  96.572  149.987 1.00 86.63  ? 35  ILE I HG23 1 
ATOM   21368 H HD11 . ILE I  1 34  ? 92.727  95.464  152.889 1.00 87.19  ? 35  ILE I HD11 1 
ATOM   21369 H HD12 . ILE I  1 34  ? 94.188  94.992  153.298 1.00 88.46  ? 35  ILE I HD12 1 
ATOM   21370 H HD13 . ILE I  1 34  ? 93.938  96.488  152.827 1.00 87.53  ? 35  ILE I HD13 1 
ATOM   21371 N N    . LEU I  1 35  ? 97.889  93.428  149.614 1.00 87.78  ? 36  LEU I N    1 
ATOM   21372 C CA   . LEU I  1 35  ? 99.283  93.485  149.174 1.00 82.74  ? 36  LEU I CA   1 
ATOM   21373 C C    . LEU I  1 35  ? 99.422  93.124  147.699 1.00 77.02  ? 36  LEU I C    1 
ATOM   21374 O O    . LEU I  1 35  ? 100.132 93.807  146.942 1.00 72.74  ? 36  LEU I O    1 
ATOM   21375 C CB   . LEU I  1 35  ? 100.147 92.554  150.025 1.00 87.40  ? 36  LEU I CB   1 
ATOM   21376 C CG   . LEU I  1 35  ? 100.438 93.010  151.455 1.00 86.05  ? 36  LEU I CG   1 
ATOM   21377 C CD1  . LEU I  1 35  ? 100.967 91.859  152.303 1.00 84.53  ? 36  LEU I CD1  1 
ATOM   21378 C CD2  . LEU I  1 35  ? 101.425 94.165  151.452 1.00 80.68  ? 36  LEU I CD2  1 
ATOM   21379 H H    . LEU I  1 35  ? 97.723  92.838  150.217 1.00 85.54  ? 36  LEU I H    1 
ATOM   21380 H HA   . LEU I  1 35  ? 99.612  94.389  149.292 1.00 84.54  ? 36  LEU I HA   1 
ATOM   21381 H HB2  . LEU I  1 35  ? 99.696  91.696  150.079 1.00 85.29  ? 36  LEU I HB2  1 
ATOM   21382 H HB3  . LEU I  1 35  ? 101.000 92.439  149.578 1.00 85.03  ? 36  LEU I HB3  1 
ATOM   21383 H HG   . LEU I  1 35  ? 99.614  93.324  151.858 1.00 85.31  ? 36  LEU I HG   1 
ATOM   21384 H HD11 . LEU I  1 35  ? 100.524 91.876  153.166 1.00 85.04  ? 36  LEU I HD11 1 
ATOM   21385 H HD12 . LEU I  1 35  ? 100.784 91.020  151.854 1.00 84.58  ? 36  LEU I HD12 1 
ATOM   21386 H HD13 . LEU I  1 35  ? 101.924 91.970  152.421 1.00 84.63  ? 36  LEU I HD13 1 
ATOM   21387 H HD21 . LEU I  1 35  ? 101.710 94.337  152.363 1.00 83.94  ? 36  LEU I HD21 1 
ATOM   21388 H HD22 . LEU I  1 35  ? 102.190 93.926  150.906 1.00 84.03  ? 36  LEU I HD22 1 
ATOM   21389 H HD23 . LEU I  1 35  ? 100.990 94.951  151.088 1.00 84.32  ? 36  LEU I HD23 1 
ATOM   21390 N N    . ILE I  1 36  ? 98.745  92.057  147.269 1.00 80.75  ? 37  ILE I N    1 
ATOM   21391 C CA   . ILE I  1 36  ? 98.834  91.640  145.873 1.00 79.95  ? 37  ILE I CA   1 
ATOM   21392 C C    . ILE I  1 36  ? 98.320  92.738  144.958 1.00 78.99  ? 37  ILE I C    1 
ATOM   21393 O O    . ILE I  1 36  ? 98.917  93.022  143.912 1.00 74.23  ? 37  ILE I O    1 
ATOM   21394 C CB   . ILE I  1 36  ? 98.070  90.321  145.655 1.00 80.74  ? 37  ILE I CB   1 
ATOM   21395 C CG1  . ILE I  1 36  ? 98.788  89.152  146.336 1.00 81.86  ? 37  ILE I CG1  1 
ATOM   21396 C CG2  . ILE I  1 36  ? 97.902  90.049  144.168 1.00 82.97  ? 37  ILE I CG2  1 
ATOM   21397 C CD1  . ILE I  1 36  ? 100.216 88.922  145.871 1.00 80.67  ? 37  ILE I CD1  1 
ATOM   21398 H H    . ILE I  1 36  ? 98.237  91.565  147.759 1.00 81.08  ? 37  ILE I H    1 
ATOM   21399 H HA   . ILE I  1 36  ? 99.766  91.490  145.653 1.00 80.29  ? 37  ILE I HA   1 
ATOM   21400 H HB   . ILE I  1 36  ? 97.188  90.411  146.051 1.00 79.80  ? 37  ILE I HB   1 
ATOM   21401 H HG12 . ILE I  1 36  ? 98.814  89.319  147.291 1.00 80.67  ? 37  ILE I HG12 1 
ATOM   21402 H HG13 . ILE I  1 36  ? 98.288  88.340  146.161 1.00 80.22  ? 37  ILE I HG13 1 
ATOM   21403 H HG21 . ILE I  1 36  ? 97.591  89.138  144.057 1.00 81.14  ? 37  ILE I HG21 1 
ATOM   21404 H HG22 . ILE I  1 36  ? 97.253  90.663  143.791 1.00 80.12  ? 37  ILE I HG22 1 
ATOM   21405 H HG23 . ILE I  1 36  ? 98.760  90.147  143.727 1.00 80.19  ? 37  ILE I HG23 1 
ATOM   21406 H HD11 . ILE I  1 36  ? 100.467 88.008  146.078 1.00 80.18  ? 37  ILE I HD11 1 
ATOM   21407 H HD12 . ILE I  1 36  ? 100.274 89.069  144.915 1.00 80.19  ? 37  ILE I HD12 1 
ATOM   21408 H HD13 . ILE I  1 36  ? 100.802 89.538  146.338 1.00 79.88  ? 37  ILE I HD13 1 
ATOM   21409 N N    . VAL I  1 37  ? 97.210  93.378  145.327 1.00 80.80  ? 38  VAL I N    1 
ATOM   21410 C CA   . VAL I  1 37  ? 96.655  94.403  144.450 1.00 76.12  ? 38  VAL I CA   1 
ATOM   21411 C C    . VAL I  1 37  ? 97.577  95.615  144.416 1.00 77.87  ? 38  VAL I C    1 
ATOM   21412 O O    . VAL I  1 37  ? 97.816  96.203  143.355 1.00 75.05  ? 38  VAL I O    1 
ATOM   21413 C CB   . VAL I  1 37  ? 95.231  94.775  144.905 1.00 74.67  ? 38  VAL I CB   1 
ATOM   21414 C CG1  . VAL I  1 37  ? 94.723  96.038  144.198 1.00 75.60  ? 38  VAL I CG1  1 
ATOM   21415 C CG2  . VAL I  1 37  ? 94.285  93.615  144.660 1.00 76.01  ? 38  VAL I CG2  1 
ATOM   21416 H H    . VAL I  1 37  ? 96.773  93.242  146.055 1.00 78.51  ? 38  VAL I H    1 
ATOM   21417 H HA   . VAL I  1 37  ? 96.597  94.048  143.549 1.00 77.25  ? 38  VAL I HA   1 
ATOM   21418 H HB   . VAL I  1 37  ? 95.244  94.952  145.859 1.00 76.81  ? 38  VAL I HB   1 
ATOM   21419 H HG11 . VAL I  1 37  ? 93.892  95.829  143.744 1.00 76.81  ? 38  VAL I HG11 1 
ATOM   21420 H HG12 . VAL I  1 37  ? 94.564  96.724  144.866 1.00 76.46  ? 38  VAL I HG12 1 
ATOM   21421 H HG13 . VAL I  1 37  ? 95.371  96.357  143.555 1.00 77.23  ? 38  VAL I HG13 1 
ATOM   21422 H HG21 . VAL I  1 37  ? 93.375  93.913  144.807 1.00 77.41  ? 38  VAL I HG21 1 
ATOM   21423 H HG22 . VAL I  1 37  ? 94.389  93.311  143.745 1.00 76.98  ? 38  VAL I HG22 1 
ATOM   21424 H HG23 . VAL I  1 37  ? 94.501  92.897  145.275 1.00 76.88  ? 38  VAL I HG23 1 
ATOM   21425 N N    . ALA I  1 38  ? 98.109  96.009  145.573 1.00 81.00  ? 39  ALA I N    1 
ATOM   21426 C CA   . ALA I  1 38  ? 98.866  97.251  145.661 1.00 79.51  ? 39  ALA I CA   1 
ATOM   21427 C C    . ALA I  1 38  ? 100.235 97.164  144.997 1.00 76.01  ? 39  ALA I C    1 
ATOM   21428 O O    . ALA I  1 38  ? 100.692 98.154  144.416 1.00 71.82  ? 39  ALA I O    1 
ATOM   21429 C CB   . ALA I  1 38  ? 99.030  97.656  147.125 1.00 80.92  ? 39  ALA I CB   1 
ATOM   21430 H H    . ALA I  1 38  ? 98.048  95.577  146.314 1.00 80.71  ? 39  ALA I H    1 
ATOM   21431 H HA   . ALA I  1 38  ? 98.365  97.952  145.216 1.00 80.22  ? 39  ALA I HA   1 
ATOM   21432 H HB1  . ALA I  1 38  ? 99.812  98.224  147.209 1.00 79.91  ? 39  ALA I HB1  1 
ATOM   21433 H HB2  . ALA I  1 38  ? 98.238  98.139  147.409 1.00 80.28  ? 39  ALA I HB2  1 
ATOM   21434 H HB3  . ALA I  1 38  ? 99.143  96.857  147.663 1.00 80.28  ? 39  ALA I HB3  1 
ATOM   21435 N N    . ILE I  1 39  ? 100.904 96.014  145.051 1.00 83.88  ? 40  ILE I N    1 
ATOM   21436 C CA   . ILE I  1 39  ? 102.308 95.982  144.629 1.00 81.86  ? 40  ILE I CA   1 
ATOM   21437 C C    . ILE I  1 39  ? 102.484 95.687  143.140 1.00 79.83  ? 40  ILE I C    1 
ATOM   21438 O O    . ILE I  1 39  ? 103.330 96.303  142.490 1.00 76.17  ? 40  ILE I O    1 
ATOM   21439 C CB   . ILE I  1 39  ? 103.098 94.970  145.484 1.00 78.99  ? 40  ILE I CB   1 
ATOM   21440 C CG1  . ILE I  1 39  ? 103.038 95.351  146.964 1.00 86.18  ? 40  ILE I CG1  1 
ATOM   21441 C CG2  . ILE I  1 39  ? 104.540 94.892  145.014 1.00 71.08  ? 40  ILE I CG2  1 
ATOM   21442 C CD1  . ILE I  1 39  ? 103.555 94.276  147.894 1.00 80.96  ? 40  ILE I CD1  1 
ATOM   21443 H H    . ILE I  1 39  ? 100.583 95.261  145.317 1.00 81.04  ? 40  ILE I H    1 
ATOM   21444 H HA   . ILE I  1 39  ? 102.693 96.856  144.794 1.00 80.57  ? 40  ILE I HA   1 
ATOM   21445 H HB   . ILE I  1 39  ? 102.692 94.096  145.376 1.00 80.71  ? 40  ILE I HB   1 
ATOM   21446 H HG12 . ILE I  1 39  ? 103.578 96.146  147.102 1.00 81.09  ? 40  ILE I HG12 1 
ATOM   21447 H HG13 . ILE I  1 39  ? 102.117 95.534  147.208 1.00 81.99  ? 40  ILE I HG13 1 
ATOM   21448 H HG21 . ILE I  1 39  ? 105.059 94.397  145.666 1.00 79.17  ? 40  ILE I HG21 1 
ATOM   21449 H HG22 . ILE I  1 39  ? 104.574 94.438  144.157 1.00 79.34  ? 40  ILE I HG22 1 
ATOM   21450 H HG23 . ILE I  1 39  ? 104.893 95.792  144.929 1.00 79.85  ? 40  ILE I HG23 1 
ATOM   21451 H HD11 . ILE I  1 39  ? 103.224 94.447  148.789 1.00 80.78  ? 40  ILE I HD11 1 
ATOM   21452 H HD12 . ILE I  1 39  ? 103.242 93.411  147.583 1.00 80.29  ? 40  ILE I HD12 1 
ATOM   21453 H HD13 . ILE I  1 39  ? 104.525 94.297  147.891 1.00 80.03  ? 40  ILE I HD13 1 
ATOM   21454 N N    . VAL I  1 40  ? 101.725 94.765  142.552 1.00 79.51  ? 41  VAL I N    1 
ATOM   21455 C CA   . VAL I  1 40  ? 101.986 94.341  141.185 1.00 74.58  ? 41  VAL I CA   1 
ATOM   21456 C C    . VAL I  1 40  ? 100.912 94.759  140.184 1.00 80.31  ? 41  VAL I C    1 
ATOM   21457 O O    . VAL I  1 40  ? 101.240 95.005  139.018 1.00 75.32  ? 41  VAL I O    1 
ATOM   21458 C CB   . VAL I  1 40  ? 102.190 92.811  141.154 1.00 75.60  ? 41  VAL I CB   1 
ATOM   21459 C CG1  . VAL I  1 40  ? 100.883 92.079  141.428 1.00 71.61  ? 41  VAL I CG1  1 
ATOM   21460 C CG2  . VAL I  1 40  ? 102.773 92.382  139.822 1.00 76.01  ? 41  VAL I CG2  1 
ATOM   21461 H H    . VAL I  1 40  ? 101.055 94.374  142.923 1.00 76.46  ? 41  VAL I H    1 
ATOM   21462 H HA   . VAL I  1 40  ? 102.818 94.740  140.890 1.00 74.29  ? 41  VAL I HA   1 
ATOM   21463 H HB   . VAL I  1 40  ? 102.820 92.564  141.848 1.00 75.01  ? 41  VAL I HB   1 
ATOM   21464 H HG11 . VAL I  1 40  ? 101.041 91.124  141.372 1.00 74.15  ? 41  VAL I HG11 1 
ATOM   21465 H HG12 . VAL I  1 40  ? 100.581 92.309  142.320 1.00 74.86  ? 41  VAL I HG12 1 
ATOM   21466 H HG13 . VAL I  1 40  ? 100.215 92.340  140.777 1.00 74.80  ? 41  VAL I HG13 1 
ATOM   21467 H HG21 . VAL I  1 40  ? 103.683 92.075  139.960 1.00 75.69  ? 41  VAL I HG21 1 
ATOM   21468 H HG22 . VAL I  1 40  ? 102.232 91.662  139.462 1.00 74.55  ? 41  VAL I HG22 1 
ATOM   21469 H HG23 . VAL I  1 40  ? 102.767 93.133  139.209 1.00 75.22  ? 41  VAL I HG23 1 
ATOM   21470 N N    . GLY I  1 41  ? 99.645  94.837  140.582 1.00 80.65  ? 42  GLY I N    1 
ATOM   21471 C CA   . GLY I  1 41  ? 98.594  95.053  139.601 1.00 74.32  ? 42  GLY I CA   1 
ATOM   21472 C C    . GLY I  1 41  ? 98.668  96.357  138.828 1.00 76.12  ? 42  GLY I C    1 
ATOM   21473 O O    . GLY I  1 41  ? 98.217  96.421  137.682 1.00 79.66  ? 42  GLY I O    1 
ATOM   21474 H H    . GLY I  1 41  ? 99.374  94.767  141.395 1.00 76.30  ? 42  GLY I H    1 
ATOM   21475 H HA2  . GLY I  1 41  ? 98.612  94.327  138.958 1.00 75.96  ? 42  GLY I HA2  1 
ATOM   21476 H HA3  . GLY I  1 41  ? 97.736  95.028  140.053 1.00 74.93  ? 42  GLY I HA3  1 
ATOM   21477 N N    . GLU I  1 42  ? 99.244  97.406  139.415 1.00 74.20  ? 43  GLU I N    1 
ATOM   21478 C CA   . GLU I  1 42  ? 99.368  98.671  138.688 1.00 71.37  ? 43  GLU I CA   1 
ATOM   21479 C C    . GLU I  1 42  ? 100.274 98.628  137.460 1.00 78.46  ? 43  GLU I C    1 
ATOM   21480 O O    . GLU I  1 42  ? 100.296 99.614  136.717 1.00 82.89  ? 43  GLU I O    1 
ATOM   21481 C CB   . GLU I  1 42  ? 99.856  99.769  139.634 1.00 81.14  ? 43  GLU I CB   1 
ATOM   21482 C CG   . GLU I  1 42  ? 98.731  100.483 140.379 1.00 86.83  ? 43  GLU I CG   1 
ATOM   21483 C CD   . GLU I  1 42  ? 98.277  99.744  141.626 1.00 89.43  ? 43  GLU I CD   1 
ATOM   21484 O OE1  . GLU I  1 42  ? 98.921  98.740  141.995 1.00 88.76  ? 43  GLU I OE1  1 
ATOM   21485 O OE2  . GLU I  1 42  ? 97.273  100.171 142.238 1.00 82.10  ? 43  GLU I OE2  1 
ATOM   21486 H H    . GLU I  1 42  ? 99.563  97.414  140.214 1.00 79.57  ? 43  GLU I H    1 
ATOM   21487 H HA   . GLU I  1 42  ? 98.485  98.927  138.379 1.00 79.41  ? 43  GLU I HA   1 
ATOM   21488 H HB2  . GLU I  1 42  ? 100.454 99.377  140.289 1.00 80.45  ? 43  GLU I HB2  1 
ATOM   21489 H HB3  . GLU I  1 42  ? 100.333 100.434 139.115 1.00 80.84  ? 43  GLU I HB3  1 
ATOM   21490 H HG2  . GLU I  1 42  ? 99.042  101.362 140.649 1.00 80.97  ? 43  GLU I HG2  1 
ATOM   21491 H HG3  . GLU I  1 42  ? 97.966  100.572 139.790 1.00 80.88  ? 43  GLU I HG3  1 
ATOM   21492 N N    . THR I  1 43  ? 101.008 97.543  137.207 1.00 79.96  ? 44  THR I N    1 
ATOM   21493 C CA   . THR I  1 43  ? 102.039 97.564  136.172 1.00 74.63  ? 44  THR I CA   1 
ATOM   21494 C C    . THR I  1 43  ? 101.844 96.520  135.080 1.00 70.42  ? 44  THR I C    1 
ATOM   21495 O O    . THR I  1 43  ? 102.564 96.563  134.077 1.00 68.05  ? 44  THR I O    1 
ATOM   21496 C CB   . THR I  1 43  ? 103.433 97.371  136.797 1.00 73.75  ? 44  THR I CB   1 
ATOM   21497 O OG1  . THR I  1 43  ? 104.438 97.544  135.790 1.00 76.29  ? 44  THR I OG1  1 
ATOM   21498 C CG2  . THR I  1 43  ? 103.571 95.985  137.406 1.00 70.79  ? 44  THR I CG2  1 
ATOM   21499 H H    . THR I  1 43  ? 100.931 96.791  137.617 1.00 74.19  ? 44  THR I H    1 
ATOM   21500 H HA   . THR I  1 43  ? 102.036 98.432  135.742 1.00 72.26  ? 44  THR I HA   1 
ATOM   21501 H HB   . THR I  1 43  ? 103.565 98.028  137.498 1.00 72.26  ? 44  THR I HB   1 
ATOM   21502 H HG1  . THR I  1 43  ? 105.089 97.034  135.937 1.00 72.94  ? 44  THR I HG1  1 
ATOM   21503 H HG21 . THR I  1 43  ? 103.850 96.057  138.332 1.00 72.29  ? 44  THR I HG21 1 
ATOM   21504 H HG22 . THR I  1 43  ? 102.724 95.521  137.366 1.00 72.75  ? 44  THR I HG22 1 
ATOM   21505 H HG23 . THR I  1 43  ? 104.229 95.469  136.915 1.00 72.58  ? 44  THR I HG23 1 
ATOM   21506 N N    . VAL I  1 44  ? 100.898 95.597  135.240 1.00 59.95  ? 45  VAL I N    1 
ATOM   21507 C CA   . VAL I  1 44  ? 100.453 94.757  134.133 1.00 56.19  ? 45  VAL I CA   1 
ATOM   21508 C C    . VAL I  1 44  ? 99.597  95.552  133.151 1.00 66.35  ? 45  VAL I C    1 
ATOM   21509 O O    . VAL I  1 44  ? 99.707  95.384  131.932 1.00 66.84  ? 45  VAL I O    1 
ATOM   21510 C CB   . VAL I  1 44  ? 99.695  93.535  134.685 1.00 57.79  ? 45  VAL I CB   1 
ATOM   21511 C CG1  . VAL I  1 44  ? 98.982  92.778  133.569 1.00 56.96  ? 45  VAL I CG1  1 
ATOM   21512 C CG2  . VAL I  1 44  ? 100.635 92.623  135.451 1.00 59.91  ? 45  VAL I CG2  1 
ATOM   21513 H H    . VAL I  1 44  ? 100.497 95.438  135.985 1.00 63.01  ? 45  VAL I H    1 
ATOM   21514 H HA   . VAL I  1 44  ? 101.231 94.434  133.653 1.00 61.60  ? 45  VAL I HA   1 
ATOM   21515 H HB   . VAL I  1 44  ? 99.019  93.847  135.307 1.00 62.51  ? 45  VAL I HB   1 
ATOM   21516 H HG11 . VAL I  1 44  ? 98.589  91.974  133.943 1.00 60.82  ? 45  VAL I HG11 1 
ATOM   21517 H HG12 . VAL I  1 44  ? 98.282  93.333  133.191 1.00 61.90  ? 45  VAL I HG12 1 
ATOM   21518 H HG13 . VAL I  1 44  ? 99.628  92.537  132.888 1.00 60.01  ? 45  VAL I HG13 1 
ATOM   21519 H HG21 . VAL I  1 44  ? 100.312 91.711  135.388 1.00 61.37  ? 45  VAL I HG21 1 
ATOM   21520 H HG22 . VAL I  1 44  ? 101.524 92.686  135.065 1.00 61.71  ? 45  VAL I HG22 1 
ATOM   21521 H HG23 . VAL I  1 44  ? 100.657 92.901  136.380 1.00 62.26  ? 45  VAL I HG23 1 
ATOM   21522 N N    . TYR I  1 45  ? 98.731  96.420  133.667 1.00 57.32  ? 46  TYR I N    1 
ATOM   21523 C CA   . TYR I  1 45  ? 97.788  97.218  132.889 1.00 52.11  ? 46  TYR I CA   1 
ATOM   21524 C C    . TYR I  1 45  ? 98.335  98.557  132.398 1.00 57.08  ? 46  TYR I C    1 
ATOM   21525 O O    . TYR I  1 45  ? 97.615  99.281  131.707 1.00 60.90  ? 46  TYR I O    1 
ATOM   21526 C CB   . TYR I  1 45  ? 96.529  97.452  133.726 1.00 47.27  ? 46  TYR I CB   1 
ATOM   21527 C CG   . TYR I  1 45  ? 95.770  96.176  134.011 1.00 54.44  ? 46  TYR I CG   1 
ATOM   21528 C CD1  . TYR I  1 45  ? 96.112  95.372  135.090 1.00 52.19  ? 46  TYR I CD1  1 
ATOM   21529 C CD2  . TYR I  1 45  ? 94.726  95.766  133.197 1.00 52.16  ? 46  TYR I CD2  1 
ATOM   21530 C CE1  . TYR I  1 45  ? 95.430  94.206  135.354 1.00 52.91  ? 46  TYR I CE1  1 
ATOM   21531 C CE2  . TYR I  1 45  ? 94.038  94.600  133.456 1.00 52.30  ? 46  TYR I CE2  1 
ATOM   21532 C CZ   . TYR I  1 45  ? 94.396  93.824  134.536 1.00 54.97  ? 46  TYR I CZ   1 
ATOM   21533 O OH   . TYR I  1 45  ? 93.720  92.659  134.799 1.00 53.48  ? 46  TYR I OH   1 
ATOM   21534 H H    . TYR I  1 45  ? 98.669  96.569  134.511 1.00 57.67  ? 46  TYR I H    1 
ATOM   21535 H HA   . TYR I  1 45  ? 97.526  96.707  132.106 1.00 57.53  ? 46  TYR I HA   1 
ATOM   21536 H HB2  . TYR I  1 45  ? 96.784  97.844  134.575 1.00 56.78  ? 46  TYR I HB2  1 
ATOM   21537 H HB3  . TYR I  1 45  ? 95.935  98.053  133.249 1.00 56.60  ? 46  TYR I HB3  1 
ATOM   21538 H HD1  . TYR I  1 45  ? 96.814  95.627  135.645 1.00 57.06  ? 46  TYR I HD1  1 
ATOM   21539 H HD2  . TYR I  1 45  ? 94.480  96.290  132.468 1.00 56.28  ? 46  TYR I HD2  1 
ATOM   21540 H HE1  . TYR I  1 45  ? 95.672  93.677  136.081 1.00 57.09  ? 46  TYR I HE1  1 
ATOM   21541 H HE2  . TYR I  1 45  ? 93.337  94.337  132.902 1.00 56.56  ? 46  TYR I HE2  1 
ATOM   21542 H HH   . TYR I  1 45  ? 94.246  92.089  135.121 1.00 57.18  ? 46  TYR I HH   1 
ATOM   21543 N N    . ASP I  1 46  ? 99.572  98.911  132.737 1.00 71.48  ? 47  ASP I N    1 
ATOM   21544 C CA   . ASP I  1 46  ? 100.097 100.230 132.384 1.00 70.62  ? 47  ASP I CA   1 
ATOM   21545 C C    . ASP I  1 46  ? 100.053 100.510 130.879 1.00 68.31  ? 47  ASP I C    1 
ATOM   21546 O O    . ASP I  1 46  ? 99.711  101.624 130.465 1.00 75.51  ? 47  ASP I O    1 
ATOM   21547 C CB   . ASP I  1 46  ? 101.527 100.355 132.909 1.00 74.35  ? 47  ASP I CB   1 
ATOM   21548 C CG   . ASP I  1 46  ? 102.165 101.678 132.557 1.00 78.72  ? 47  ASP I CG   1 
ATOM   21549 O OD1  . ASP I  1 46  ? 101.849 102.686 133.224 1.00 76.25  ? 47  ASP I OD1  1 
ATOM   21550 O OD2  . ASP I  1 46  ? 102.995 101.709 131.623 1.00 76.96  ? 47  ASP I OD2  1 
ATOM   21551 H H    . ASP I  1 46  ? 100.125 98.413  133.168 1.00 71.63  ? 47  ASP I H    1 
ATOM   21552 H HA   . ASP I  1 46  ? 99.559  100.906 132.825 1.00 71.26  ? 47  ASP I HA   1 
ATOM   21553 H HB2  . ASP I  1 46  ? 101.516 100.277 133.876 1.00 72.60  ? 47  ASP I HB2  1 
ATOM   21554 H HB3  . ASP I  1 46  ? 102.069 99.648  132.527 1.00 71.89  ? 47  ASP I HB3  1 
ATOM   21555 N N    . ASP I  1 47  ? 100.405 99.534  130.040 1.00 57.24  ? 48  ASP I N    1 
ATOM   21556 C CA   . ASP I  1 47  ? 100.421 99.714  128.590 1.00 61.98  ? 48  ASP I CA   1 
ATOM   21557 C C    . ASP I  1 47  ? 99.142  99.244  127.892 1.00 62.83  ? 48  ASP I C    1 
ATOM   21558 O O    . ASP I  1 47  ? 99.201  98.809  126.738 1.00 56.97  ? 48  ASP I O    1 
ATOM   21559 C CB   . ASP I  1 47  ? 101.639 99.010  127.990 1.00 60.92  ? 48  ASP I CB   1 
ATOM   21560 C CG   . ASP I  1 47  ? 101.665 97.518  128.277 1.00 70.43  ? 48  ASP I CG   1 
ATOM   21561 O OD1  . ASP I  1 47  ? 100.589 96.891  128.356 1.00 71.78  ? 48  ASP I OD1  1 
ATOM   21562 O OD2  . ASP I  1 47  ? 102.775 96.966  128.410 1.00 75.49  ? 48  ASP I OD2  1 
ATOM   21563 H H    . ASP I  1 47  ? 100.641 98.747  130.295 1.00 63.41  ? 48  ASP I H    1 
ATOM   21564 H HA   . ASP I  1 47  ? 100.518 100.660 128.402 1.00 63.46  ? 48  ASP I HA   1 
ATOM   21565 H HB2  . ASP I  1 47  ? 101.634 99.131  127.028 1.00 62.98  ? 48  ASP I HB2  1 
ATOM   21566 H HB3  . ASP I  1 47  ? 102.444 99.398  128.368 1.00 63.80  ? 48  ASP I HB3  1 
ATOM   21567 N N    . GLU I  1 48  ? 97.982  99.331  128.549 1.00 58.12  ? 49  GLU I N    1 
ATOM   21568 C CA   . GLU I  1 48  ? 96.784  98.689  128.005 1.00 51.38  ? 49  GLU I CA   1 
ATOM   21569 C C    . GLU I  1 48  ? 96.355  99.297  126.672 1.00 46.62  ? 49  GLU I C    1 
ATOM   21570 O O    . GLU I  1 48  ? 96.013  98.567  125.737 1.00 45.06  ? 49  GLU I O    1 
ATOM   21571 C CB   . GLU I  1 48  ? 95.613  98.783  128.988 1.00 50.96  ? 49  GLU I CB   1 
ATOM   21572 C CG   . GLU I  1 48  ? 95.390  100.151 129.638 1.00 56.62  ? 49  GLU I CG   1 
ATOM   21573 C CD   . GLU I  1 48  ? 94.742  100.053 131.004 1.00 66.47  ? 49  GLU I CD   1 
ATOM   21574 O OE1  . GLU I  1 48  ? 94.194  98.982  131.327 1.00 66.10  ? 49  GLU I OE1  1 
ATOM   21575 O OE2  . GLU I  1 48  ? 94.776  101.051 131.754 1.00 66.16  ? 49  GLU I OE2  1 
ATOM   21576 H H    . GLU I  1 48  ? 97.877  99.737  129.297 1.00 58.39  ? 49  GLU I H    1 
ATOM   21577 H HA   . GLU I  1 48  ? 96.974  97.749  127.856 1.00 57.46  ? 49  GLU I HA   1 
ATOM   21578 H HB2  . GLU I  1 48  ? 94.799  98.552  128.514 1.00 55.96  ? 49  GLU I HB2  1 
ATOM   21579 H HB3  . GLU I  1 48  ? 95.763  98.141  129.700 1.00 56.60  ? 49  GLU I HB3  1 
ATOM   21580 H HG2  . GLU I  1 48  ? 96.232  100.615 129.746 1.00 57.48  ? 49  GLU I HG2  1 
ATOM   21581 H HG3  . GLU I  1 48  ? 94.802  100.671 129.071 1.00 56.86  ? 49  GLU I HG3  1 
ATOM   21582 N N    . GLN I  1 49  ? 96.364  100.624 126.562 1.00 48.99  ? 50  GLN I N    1 
ATOM   21583 C CA   . GLN I  1 49  ? 95.904  101.295 125.350 1.00 48.51  ? 50  GLN I CA   1 
ATOM   21584 C C    . GLN I  1 49  ? 97.020  101.606 124.363 1.00 44.76  ? 50  GLN I C    1 
ATOM   21585 O O    . GLN I  1 49  ? 96.762  101.693 123.158 1.00 44.21  ? 50  GLN I O    1 
ATOM   21586 C CB   . GLN I  1 49  ? 95.168  102.587 125.723 1.00 47.92  ? 50  GLN I CB   1 
ATOM   21587 C CG   . GLN I  1 49  ? 94.793  103.462 124.540 1.00 52.44  ? 50  GLN I CG   1 
ATOM   21588 C CD   . GLN I  1 49  ? 93.816  104.565 124.903 1.00 49.66  ? 50  GLN I CD   1 
ATOM   21589 O OE1  . GLN I  1 49  ? 92.803  104.753 124.234 1.00 44.02  ? 50  GLN I OE1  1 
ATOM   21590 N NE2  . GLN I  1 49  ? 94.107  105.285 125.976 1.00 51.78  ? 50  GLN I NE2  1 
ATOM   21591 H H    . GLN I  1 49  ? 96.633  101.161 127.178 1.00 51.93  ? 50  GLN I H    1 
ATOM   21592 H HA   . GLN I  1 49  ? 95.267  100.720 124.899 1.00 51.22  ? 50  GLN I HA   1 
ATOM   21593 H HB2  . GLN I  1 49  ? 94.350  102.356 126.189 1.00 50.22  ? 50  GLN I HB2  1 
ATOM   21594 H HB3  . GLN I  1 49  ? 95.740  103.112 126.305 1.00 49.33  ? 50  GLN I HB3  1 
ATOM   21595 H HG2  . GLN I  1 49  ? 95.595  103.883 124.191 1.00 51.56  ? 50  GLN I HG2  1 
ATOM   21596 H HG3  . GLN I  1 49  ? 94.385  102.910 123.856 1.00 50.41  ? 50  GLN I HG3  1 
ATOM   21597 H HE21 . GLN I  1 49  ? 94.825  105.125 126.421 1.00 50.32  ? 50  GLN I HE21 1 
ATOM   21598 H HE22 . GLN I  1 49  ? 93.586  105.924 126.218 1.00 49.74  ? 50  GLN I HE22 1 
ATOM   21599 N N    . THR I  1 50  ? 98.247  101.794 124.841 1.00 52.98  ? 51  THR I N    1 
ATOM   21600 C CA   . THR I  1 50  ? 99.361  102.093 123.948 1.00 46.22  ? 51  THR I CA   1 
ATOM   21601 C C    . THR I  1 50  ? 99.737  100.895 123.077 1.00 53.60  ? 51  THR I C    1 
ATOM   21602 O O    . THR I  1 50  ? 100.213 101.082 121.952 1.00 57.07  ? 51  THR I O    1 
ATOM   21603 C CB   . THR I  1 50  ? 100.565 102.558 124.774 1.00 52.42  ? 51  THR I CB   1 
ATOM   21604 O OG1  . THR I  1 50  ? 100.254 103.810 125.391 1.00 54.82  ? 51  THR I OG1  1 
ATOM   21605 C CG2  . THR I  1 50  ? 101.804 102.750 123.908 1.00 50.63  ? 51  THR I CG2  1 
ATOM   21606 H H    . THR I  1 50  ? 98.459  101.756 125.673 1.00 54.26  ? 51  THR I H    1 
ATOM   21607 H HA   . THR I  1 50  ? 99.105  102.820 123.361 1.00 50.97  ? 51  THR I HA   1 
ATOM   21608 H HB   . THR I  1 50  ? 100.763 101.899 125.458 1.00 53.47  ? 51  THR I HB   1 
ATOM   21609 H HG1  . THR I  1 50  ? 100.959 104.204 125.623 1.00 53.28  ? 51  THR I HG1  1 
ATOM   21610 H HG21 . THR I  1 50  ? 102.138 103.655 124.007 1.00 53.42  ? 51  THR I HG21 1 
ATOM   21611 H HG22 . THR I  1 50  ? 102.497 102.132 124.190 1.00 52.64  ? 51  THR I HG22 1 
ATOM   21612 H HG23 . THR I  1 50  ? 101.613 102.594 122.973 1.00 52.76  ? 51  THR I HG23 1 
ATOM   21613 N N    . MET I  1 51  ? 99.513  99.671  123.555 1.00 50.81  ? 52  MET I N    1 
ATOM   21614 C CA   . MET I  1 51  ? 99.755  98.462  122.775 1.00 33.86  ? 52  MET I CA   1 
ATOM   21615 C C    . MET I  1 51  ? 98.483  97.810  122.236 1.00 38.75  ? 52  MET I C    1 
ATOM   21616 O O    . MET I  1 51  ? 98.538  96.665  121.783 1.00 51.51  ? 52  MET I O    1 
ATOM   21617 C CB   . MET I  1 51  ? 100.521 97.449  123.626 1.00 48.06  ? 52  MET I CB   1 
ATOM   21618 C CG   . MET I  1 51  ? 102.003 97.742  123.766 1.00 46.18  ? 52  MET I CG   1 
ATOM   21619 S SD   . MET I  1 51  ? 103.000 96.995  122.470 1.00 69.32  ? 52  MET I SD   1 
ATOM   21620 C CE   . MET I  1 51  ? 104.309 98.201  122.346 1.00 45.98  ? 52  MET I CE   1 
ATOM   21621 H H    . MET I  1 51  ? 99.213  99.514  124.345 1.00 52.64  ? 52  MET I H    1 
ATOM   21622 H HA   . MET I  1 51  ? 100.321 98.690  122.021 1.00 49.22  ? 52  MET I HA   1 
ATOM   21623 H HB2  . MET I  1 51  ? 100.139 97.440  124.517 1.00 51.69  ? 52  MET I HB2  1 
ATOM   21624 H HB3  . MET I  1 51  ? 100.435 96.571  123.224 1.00 51.69  ? 52  MET I HB3  1 
ATOM   21625 H HG2  . MET I  1 51  ? 102.139 98.701  123.732 1.00 49.96  ? 52  MET I HG2  1 
ATOM   21626 H HG3  . MET I  1 51  ? 102.312 97.394  124.617 1.00 50.28  ? 52  MET I HG3  1 
ATOM   21627 H HE1  . MET I  1 51  ? 105.062 97.807  121.879 1.00 51.26  ? 52  MET I HE1  1 
ATOM   21628 H HE2  . MET I  1 51  ? 103.980 98.971  121.856 1.00 51.13  ? 52  MET I HE2  1 
ATOM   21629 H HE3  . MET I  1 51  ? 104.575 98.468  123.240 1.00 49.12  ? 52  MET I HE3  1 
ATOM   21630 N N    . PHE I  1 52  ? 97.349  98.501  122.267 1.00 49.53  ? 53  PHE I N    1 
ATOM   21631 C CA   . PHE I  1 52  ? 96.133  98.043  121.605 1.00 37.04  ? 53  PHE I CA   1 
ATOM   21632 C C    . PHE I  1 52  ? 96.148  98.564  120.171 1.00 46.72  ? 53  PHE I C    1 
ATOM   21633 O O    . PHE I  1 52  ? 96.338  99.762  119.950 1.00 54.87  ? 53  PHE I O    1 
ATOM   21634 C CB   . PHE I  1 52  ? 94.899  98.546  122.359 1.00 35.85  ? 53  PHE I CB   1 
ATOM   21635 C CG   . PHE I  1 52  ? 93.596  98.014  121.835 1.00 33.88  ? 53  PHE I CG   1 
ATOM   21636 C CD1  . PHE I  1 52  ? 92.870  98.717  120.894 1.00 36.76  ? 53  PHE I CD1  1 
ATOM   21637 C CD2  . PHE I  1 52  ? 93.065  96.841  122.338 1.00 43.24  ? 53  PHE I CD2  1 
ATOM   21638 C CE1  . PHE I  1 52  ? 91.665  98.234  120.432 1.00 36.69  ? 53  PHE I CE1  1 
ATOM   21639 C CE2  . PHE I  1 52  ? 91.861  96.358  121.881 1.00 36.72  ? 53  PHE I CE2  1 
ATOM   21640 C CZ   . PHE I  1 52  ? 91.162  97.053  120.928 1.00 38.03  ? 53  PHE I CZ   1 
ATOM   21641 H H    . PHE I  1 52  ? 97.256  99.253  122.673 1.00 48.20  ? 53  PHE I H    1 
ATOM   21642 H HA   . PHE I  1 52  ? 96.114  97.074  121.585 1.00 43.23  ? 53  PHE I HA   1 
ATOM   21643 H HB2  . PHE I  1 52  ? 94.973  98.277  123.288 1.00 45.98  ? 53  PHE I HB2  1 
ATOM   21644 H HB3  . PHE I  1 52  ? 94.869  99.514  122.299 1.00 44.65  ? 53  PHE I HB3  1 
ATOM   21645 H HD1  . PHE I  1 52  ? 93.204  99.519  120.558 1.00 45.17  ? 53  PHE I HD1  1 
ATOM   21646 H HD2  . PHE I  1 52  ? 93.536  96.363  122.982 1.00 44.83  ? 53  PHE I HD2  1 
ATOM   21647 H HE1  . PHE I  1 52  ? 91.188  98.707  119.788 1.00 44.68  ? 53  PHE I HE1  1 
ATOM   21648 H HE2  . PHE I  1 52  ? 91.523  95.557  122.211 1.00 42.34  ? 53  PHE I HE2  1 
ATOM   21649 H HZ   . PHE I  1 52  ? 90.348  96.727  120.617 1.00 43.81  ? 53  PHE I HZ   1 
ATOM   21650 N N    . VAL I  1 53  ? 95.958  97.673  119.199 1.00 42.88  ? 54  VAL I N    1 
ATOM   21651 C CA   . VAL I  1 53  ? 96.087  98.035  117.790 1.00 47.95  ? 54  VAL I CA   1 
ATOM   21652 C C    . VAL I  1 53  ? 95.027  97.326  116.955 1.00 43.07  ? 54  VAL I C    1 
ATOM   21653 O O    . VAL I  1 53  ? 94.671  96.176  117.224 1.00 52.84  ? 54  VAL I O    1 
ATOM   21654 C CB   . VAL I  1 53  ? 97.507  97.711  117.274 1.00 47.20  ? 54  VAL I CB   1 
ATOM   21655 C CG1  . VAL I  1 53  ? 97.688  96.218  117.053 1.00 48.54  ? 54  VAL I CG1  1 
ATOM   21656 C CG2  . VAL I  1 53  ? 97.797  98.470  116.001 1.00 54.92  ? 54  VAL I CG2  1 
ATOM   21657 H H    . VAL I  1 53  ? 95.752  96.848  119.331 1.00 47.14  ? 54  VAL I H    1 
ATOM   21658 H HA   . VAL I  1 53  ? 95.948  98.990  117.695 1.00 49.00  ? 54  VAL I HA   1 
ATOM   21659 H HB   . VAL I  1 53  ? 98.154  97.993  117.941 1.00 47.09  ? 54  VAL I HB   1 
ATOM   21660 H HG11 . VAL I  1 53  ? 98.618  96.043  116.837 1.00 47.82  ? 54  VAL I HG11 1 
ATOM   21661 H HG12 . VAL I  1 53  ? 97.445  95.747  117.865 1.00 48.65  ? 54  VAL I HG12 1 
ATOM   21662 H HG13 . VAL I  1 53  ? 97.122  95.926  116.321 1.00 49.82  ? 54  VAL I HG13 1 
ATOM   21663 H HG21 . VAL I  1 53  ? 98.325  97.906  115.414 1.00 48.75  ? 54  VAL I HG21 1 
ATOM   21664 H HG22 . VAL I  1 53  ? 96.960  98.703  115.571 1.00 49.44  ? 54  VAL I HG22 1 
ATOM   21665 H HG23 . VAL I  1 53  ? 98.293  99.274  116.220 1.00 49.63  ? 54  VAL I HG23 1 
ATOM   21666 N N    . CYS I  1 54  ? 94.519  98.035  115.944 1.00 35.64  ? 55  CYS I N    1 
ATOM   21667 C CA   . CYS I  1 54  ? 93.512  97.548  115.009 1.00 46.96  ? 55  CYS I CA   1 
ATOM   21668 C C    . CYS I  1 54  ? 94.023  97.669  113.578 1.00 51.01  ? 55  CYS I C    1 
ATOM   21669 O O    . CYS I  1 54  ? 94.841  98.535  113.265 1.00 57.11  ? 55  CYS I O    1 
ATOM   21670 C CB   . CYS I  1 54  ? 92.179  98.305  115.153 1.00 48.23  ? 55  CYS I CB   1 
ATOM   21671 S SG   . CYS I  1 54  ? 91.471  98.301  116.820 1.00 63.60  ? 55  CYS I SG   1 
ATOM   21672 H H    . CYS I  1 54  ? 94.758  98.844  115.777 1.00 49.05  ? 55  CYS I H    1 
ATOM   21673 H HA   . CYS I  1 54  ? 93.342  96.610  115.187 1.00 49.73  ? 55  CYS I HA   1 
ATOM   21674 H HB2  . CYS I  1 54  ? 92.320  99.230  114.898 1.00 48.05  ? 55  CYS I HB2  1 
ATOM   21675 H HB3  . CYS I  1 54  ? 91.529  97.899  114.558 1.00 50.03  ? 55  CYS I HB3  1 
ATOM   21676 N N    . ASN I  1 55  ? 93.535  96.780  112.713 1.00 49.15  ? 56  ASN I N    1 
ATOM   21677 C CA   . ASN I  1 55  ? 93.897  96.753  111.293 1.00 47.58  ? 56  ASN I CA   1 
ATOM   21678 C C    . ASN I  1 55  ? 92.976  97.690  110.521 1.00 41.74  ? 56  ASN I C    1 
ATOM   21679 O O    . ASN I  1 55  ? 91.886  97.312  110.093 1.00 40.71  ? 56  ASN I O    1 
ATOM   21680 C CB   . ASN I  1 55  ? 93.813  95.326  110.766 1.00 47.24  ? 56  ASN I CB   1 
ATOM   21681 C CG   . ASN I  1 55  ? 94.463  95.162  109.412 1.00 51.97  ? 56  ASN I CG   1 
ATOM   21682 O OD1  . ASN I  1 55  ? 94.382  96.043  108.563 1.00 58.01  ? 56  ASN I OD1  1 
ATOM   21683 N ND2  . ASN I  1 55  ? 95.109  94.028  109.203 1.00 50.21  ? 56  ASN I ND2  1 
ATOM   21684 H H    . ASN I  1 55  ? 92.973  96.165  112.929 1.00 49.45  ? 56  ASN I H    1 
ATOM   21685 H HA   . ASN I  1 55  ? 94.810  97.065  111.188 1.00 49.30  ? 56  ASN I HA   1 
ATOM   21686 H HB2  . ASN I  1 55  ? 94.263  94.733  111.387 1.00 47.65  ? 56  ASN I HB2  1 
ATOM   21687 H HB3  . ASN I  1 55  ? 92.880  95.075  110.682 1.00 48.01  ? 56  ASN I HB3  1 
ATOM   21688 H HD21 . ASN I  1 55  ? 95.145  93.433  109.823 1.00 49.21  ? 56  ASN I HD21 1 
ATOM   21689 H HD22 . ASN I  1 55  ? 95.498  93.888  108.449 1.00 49.82  ? 56  ASN I HD22 1 
ATOM   21690 N N    . THR I  1 56  ? 93.431  98.925  110.320 1.00 41.30  ? 57  THR I N    1 
ATOM   21691 C CA   . THR I  1 56  ? 92.597  99.985  109.763 1.00 44.63  ? 57  THR I CA   1 
ATOM   21692 C C    . THR I  1 56  ? 93.465  101.200 109.469 1.00 42.55  ? 57  THR I C    1 
ATOM   21693 O O    . THR I  1 56  ? 94.576  101.329 109.988 1.00 50.04  ? 57  THR I O    1 
ATOM   21694 C CB   . THR I  1 56  ? 91.444  100.357 110.706 1.00 47.70  ? 57  THR I CB   1 
ATOM   21695 O OG1  . THR I  1 56  ? 90.441  101.078 109.981 1.00 28.80  ? 57  THR I OG1  1 
ATOM   21696 C CG2  . THR I  1 56  ? 91.932  101.189 111.896 1.00 44.01  ? 57  THR I CG2  1 
ATOM   21697 H H    . THR I  1 56  ? 94.234  99.176  110.503 1.00 46.46  ? 57  THR I H    1 
ATOM   21698 H HA   . THR I  1 56  ? 92.214  99.679  108.925 1.00 47.10  ? 57  THR I HA   1 
ATOM   21699 H HB   . THR I  1 56  ? 91.049  99.543  111.057 1.00 48.39  ? 57  THR I HB   1 
ATOM   21700 H HG1  . THR I  1 56  ? 89.689  100.954 110.333 1.00 46.01  ? 57  THR I HG1  1 
ATOM   21701 H HG21 . THR I  1 56  ? 91.606  100.793 112.720 1.00 46.57  ? 57  THR I HG21 1 
ATOM   21702 H HG22 . THR I  1 56  ? 92.899  101.218 111.935 1.00 45.36  ? 57  THR I HG22 1 
ATOM   21703 H HG23 . THR I  1 56  ? 91.584  102.093 111.834 1.00 47.75  ? 57  THR I HG23 1 
ATOM   21704 N N    . LEU I  1 57  ? 92.938  102.090 108.627 1.00 44.61  ? 58  LEU I N    1 
ATOM   21705 C CA   . LEU I  1 57  ? 93.565  103.377 108.338 1.00 40.03  ? 58  LEU I CA   1 
ATOM   21706 C C    . LEU I  1 57  ? 92.686  104.560 108.735 1.00 48.98  ? 58  LEU I C    1 
ATOM   21707 O O    . LEU I  1 57  ? 93.003  105.698 108.380 1.00 52.67  ? 58  LEU I O    1 
ATOM   21708 C CB   . LEU I  1 57  ? 93.897  103.480 106.844 1.00 41.22  ? 58  LEU I CB   1 
ATOM   21709 C CG   . LEU I  1 57  ? 95.264  103.049 106.310 1.00 48.95  ? 58  LEU I CG   1 
ATOM   21710 C CD1  . LEU I  1 57  ? 95.321  103.309 104.822 1.00 44.62  ? 58  LEU I CD1  1 
ATOM   21711 C CD2  . LEU I  1 57  ? 96.402  103.767 107.008 1.00 48.77  ? 58  LEU I CD2  1 
ATOM   21712 H H    . LEU I  1 57  ? 92.201  101.966 108.202 1.00 47.14  ? 58  LEU I H    1 
ATOM   21713 H HA   . LEU I  1 57  ? 94.390  103.444 108.840 1.00 46.44  ? 58  LEU I HA   1 
ATOM   21714 H HB2  . LEU I  1 57  ? 93.241  102.947 106.370 1.00 47.20  ? 58  LEU I HB2  1 
ATOM   21715 H HB3  . LEU I  1 57  ? 93.786  104.407 106.582 1.00 46.43  ? 58  LEU I HB3  1 
ATOM   21716 H HG   . LEU I  1 57  ? 95.375  102.095 106.454 1.00 47.97  ? 58  LEU I HG   1 
ATOM   21717 H HD11 . LEU I  1 57  ? 95.860  102.621 104.401 1.00 46.27  ? 58  LEU I HD11 1 
ATOM   21718 H HD12 . LEU I  1 57  ? 94.421  103.291 104.462 1.00 47.10  ? 58  LEU I HD12 1 
ATOM   21719 H HD13 . LEU I  1 57  ? 95.720  104.181 104.670 1.00 47.08  ? 58  LEU I HD13 1 
ATOM   21720 H HD21 . LEU I  1 57  ? 97.245  103.452 106.644 1.00 47.93  ? 58  LEU I HD21 1 
ATOM   21721 H HD22 . LEU I  1 57  ? 96.313  104.721 106.854 1.00 48.37  ? 58  LEU I HD22 1 
ATOM   21722 H HD23 . LEU I  1 57  ? 96.364  103.584 107.959 1.00 46.64  ? 58  LEU I HD23 1 
ATOM   21723 N N    . GLN I  1 58  ? 91.611  104.328 109.471 1.00 50.63  ? 59  GLN I N    1 
ATOM   21724 C CA   . GLN I  1 58  ? 90.641  105.359 109.825 1.00 32.74  ? 59  GLN I CA   1 
ATOM   21725 C C    . GLN I  1 58  ? 91.019  106.017 111.151 1.00 48.12  ? 59  GLN I C    1 
ATOM   21726 O O    . GLN I  1 58  ? 91.206  105.313 112.149 1.00 58.23  ? 59  GLN I O    1 
ATOM   21727 C CB   . GLN I  1 58  ? 89.246  104.758 109.928 1.00 42.94  ? 59  GLN I CB   1 
ATOM   21728 C CG   . GLN I  1 58  ? 88.151  105.740 110.299 1.00 56.08  ? 59  GLN I CG   1 
ATOM   21729 C CD   . GLN I  1 58  ? 87.749  106.623 109.145 1.00 59.27  ? 59  GLN I CD   1 
ATOM   21730 O OE1  . GLN I  1 58  ? 87.547  106.149 108.031 1.00 53.51  ? 59  GLN I OE1  1 
ATOM   21731 N NE2  . GLN I  1 58  ? 87.632  107.918 109.402 1.00 52.29  ? 59  GLN I NE2  1 
ATOM   21732 H H    . GLN I  1 58  ? 91.411  103.554 109.789 1.00 51.64  ? 59  GLN I H    1 
ATOM   21733 H HA   . GLN I  1 58  ? 90.622  106.024 109.123 1.00 48.41  ? 59  GLN I HA   1 
ATOM   21734 H HB2  . GLN I  1 58  ? 89.013  104.372 109.069 1.00 49.82  ? 59  GLN I HB2  1 
ATOM   21735 H HB3  . GLN I  1 58  ? 89.258  104.062 110.603 1.00 50.17  ? 59  GLN I HB3  1 
ATOM   21736 H HG2  . GLN I  1 58  ? 87.367  105.241 110.576 1.00 51.68  ? 59  GLN I HG2  1 
ATOM   21737 H HG3  . GLN I  1 58  ? 88.449  106.310 111.024 1.00 51.59  ? 59  GLN I HG3  1 
ATOM   21738 H HE21 . GLN I  1 58  ? 87.783  108.215 110.195 1.00 50.22  ? 59  GLN I HE21 1 
ATOM   21739 H HE22 . GLN I  1 58  ? 87.407  108.461 108.775 1.00 50.65  ? 59  GLN I HE22 1 
ATOM   21740 N N    . PRO I  1 59  ? 91.157  107.346 111.206 1.00 56.18  ? 60  PRO I N    1 
ATOM   21741 C CA   . PRO I  1 59  ? 91.441  108.008 112.491 1.00 49.86  ? 60  PRO I CA   1 
ATOM   21742 C C    . PRO I  1 59  ? 90.259  107.934 113.454 1.00 41.95  ? 60  PRO I C    1 
ATOM   21743 O O    . PRO I  1 59  ? 89.113  108.174 113.075 1.00 44.41  ? 60  PRO I O    1 
ATOM   21744 C CB   . PRO I  1 59  ? 91.746  109.456 112.089 1.00 37.11  ? 60  PRO I CB   1 
ATOM   21745 C CG   . PRO I  1 59  ? 92.020  109.424 110.639 1.00 35.95  ? 60  PRO I CG   1 
ATOM   21746 C CD   . PRO I  1 59  ? 91.257  108.283 110.074 1.00 52.66  ? 60  PRO I CD   1 
ATOM   21747 H HA   . PRO I  1 59  ? 92.224  107.618 112.909 1.00 48.58  ? 60  PRO I HA   1 
ATOM   21748 H HB2  . PRO I  1 59  ? 90.976  110.015 112.278 1.00 46.98  ? 60  PRO I HB2  1 
ATOM   21749 H HB3  . PRO I  1 59  ? 92.524  109.771 112.576 1.00 47.04  ? 60  PRO I HB3  1 
ATOM   21750 H HG2  . PRO I  1 59  ? 91.726  110.258 110.238 1.00 46.37  ? 60  PRO I HG2  1 
ATOM   21751 H HG3  . PRO I  1 59  ? 92.970  109.298 110.495 1.00 46.45  ? 60  PRO I HG3  1 
ATOM   21752 H HD2  . PRO I  1 59  ? 90.374  108.570 109.794 1.00 48.46  ? 60  PRO I HD2  1 
ATOM   21753 H HD3  . PRO I  1 59  ? 91.752  107.883 109.343 1.00 48.95  ? 60  PRO I HD3  1 
ATOM   21754 N N    . GLY I  1 60  ? 90.558  107.601 114.711 1.00 41.10  ? 61  GLY I N    1 
ATOM   21755 C CA   . GLY I  1 60  ? 89.586  107.475 115.782 1.00 31.80  ? 61  GLY I CA   1 
ATOM   21756 C C    . GLY I  1 60  ? 89.032  106.085 116.008 1.00 46.93  ? 61  GLY I C    1 
ATOM   21757 O O    . GLY I  1 60  ? 88.337  105.861 117.020 1.00 57.04  ? 61  GLY I O    1 
ATOM   21758 H H    . GLY I  1 60  ? 91.362  107.436 114.973 1.00 46.53  ? 61  GLY I H    1 
ATOM   21759 H HA2  . GLY I  1 60  ? 89.996  107.768 116.611 1.00 44.96  ? 61  GLY I HA2  1 
ATOM   21760 H HA3  . GLY I  1 60  ? 88.840  108.065 115.595 1.00 46.14  ? 61  GLY I HA3  1 
ATOM   21761 N N    . CYS I  1 61  ? 89.384  105.120 115.158 1.00 57.78  ? 62  CYS I N    1 
ATOM   21762 C CA   . CYS I  1 61  ? 88.803  103.794 115.296 1.00 49.16  ? 62  CYS I CA   1 
ATOM   21763 C C    . CYS I  1 61  ? 89.430  103.073 116.479 1.00 38.79  ? 62  CYS I C    1 
ATOM   21764 O O    . CYS I  1 61  ? 88.741  102.337 117.192 1.00 57.01  ? 62  CYS I O    1 
ATOM   21765 C CB   . CYS I  1 61  ? 88.972  103.006 113.993 1.00 46.03  ? 62  CYS I CB   1 
ATOM   21766 S SG   . CYS I  1 61  ? 88.165  101.370 113.930 1.00 70.69  ? 62  CYS I SG   1 
ATOM   21767 H H    . CYS I  1 61  ? 89.945  105.206 114.512 1.00 53.58  ? 62  CYS I H    1 
ATOM   21768 H HA   . CYS I  1 61  ? 87.852  103.884 115.469 1.00 52.72  ? 62  CYS I HA   1 
ATOM   21769 H HB2  . CYS I  1 61  ? 88.606  103.534 113.266 1.00 49.90  ? 62  CYS I HB2  1 
ATOM   21770 H HB3  . CYS I  1 61  ? 89.920  102.865 113.844 1.00 52.02  ? 62  CYS I HB3  1 
ATOM   21771 N N    . ASN I  1 62  ? 90.735  103.260 116.696 1.00 19.78  ? 63  ASN I N    1 
ATOM   21772 C CA   . ASN I  1 62  ? 91.380  102.634 117.844 1.00 37.72  ? 63  ASN I CA   1 
ATOM   21773 C C    . ASN I  1 62  ? 90.747  103.110 119.145 1.00 39.14  ? 63  ASN I C    1 
ATOM   21774 O O    . ASN I  1 62  ? 90.474  102.306 120.043 1.00 50.74  ? 63  ASN I O    1 
ATOM   21775 C CB   . ASN I  1 62  ? 92.877  102.946 117.845 1.00 33.40  ? 63  ASN I CB   1 
ATOM   21776 C CG   . ASN I  1 62  ? 93.672  102.021 116.947 1.00 56.00  ? 63  ASN I CG   1 
ATOM   21777 O OD1  . ASN I  1 62  ? 93.112  101.179 116.252 1.00 72.32  ? 63  ASN I OD1  1 
ATOM   21778 N ND2  . ASN I  1 62  ? 94.989  102.175 116.958 1.00 47.00  ? 63  ASN I ND2  1 
ATOM   21779 H H    . ASN I  1 62  ? 91.256  103.735 116.204 1.00 45.23  ? 63  ASN I H    1 
ATOM   21780 H HA   . ASN I  1 62  ? 91.267  101.672 117.789 1.00 48.50  ? 63  ASN I HA   1 
ATOM   21781 H HB2  . ASN I  1 62  ? 93.009  103.854 117.532 1.00 45.69  ? 63  ASN I HB2  1 
ATOM   21782 H HB3  . ASN I  1 62  ? 93.216  102.853 118.749 1.00 45.54  ? 63  ASN I HB3  1 
ATOM   21783 H HD21 . ASN I  1 62  ? 95.346  102.778 117.455 1.00 47.53  ? 63  ASN I HD21 1 
ATOM   21784 H HD22 . ASN I  1 62  ? 95.485  101.678 116.462 1.00 47.16  ? 63  ASN I HD22 1 
ATOM   21785 N N    . GLN I  1 63  ? 90.495  104.417 119.255 1.00 38.58  ? 64  GLN I N    1 
ATOM   21786 C CA   . GLN I  1 63  ? 89.849  104.969 120.444 1.00 31.46  ? 64  GLN I CA   1 
ATOM   21787 C C    . GLN I  1 63  ? 88.467  104.368 120.663 1.00 42.36  ? 64  GLN I C    1 
ATOM   21788 O O    . GLN I  1 63  ? 88.152  103.885 121.759 1.00 49.58  ? 64  GLN I O    1 
ATOM   21789 C CB   . GLN I  1 63  ? 89.743  106.493 120.343 1.00 46.98  ? 64  GLN I CB   1 
ATOM   21790 C CG   . GLN I  1 63  ? 91.026  107.267 120.610 1.00 48.30  ? 64  GLN I CG   1 
ATOM   21791 C CD   . GLN I  1 63  ? 91.980  107.270 119.441 1.00 48.49  ? 64  GLN I CD   1 
ATOM   21792 O OE1  . GLN I  1 63  ? 91.766  106.583 118.449 1.00 60.35  ? 64  GLN I OE1  1 
ATOM   21793 N NE2  . GLN I  1 63  ? 93.047  108.048 119.553 1.00 46.28  ? 64  GLN I NE2  1 
ATOM   21794 H H    . GLN I  1 63  ? 90.690  105.003 118.656 1.00 48.27  ? 64  GLN I H    1 
ATOM   21795 H HA   . GLN I  1 63  ? 90.390  104.759 121.221 1.00 45.74  ? 64  GLN I HA   1 
ATOM   21796 H HB2  . GLN I  1 63  ? 89.447  106.719 119.448 1.00 47.75  ? 64  GLN I HB2  1 
ATOM   21797 H HB3  . GLN I  1 63  ? 89.084  106.795 120.987 1.00 48.06  ? 64  GLN I HB3  1 
ATOM   21798 H HG2  . GLN I  1 63  ? 90.798  108.188 120.810 1.00 46.22  ? 64  GLN I HG2  1 
ATOM   21799 H HG3  . GLN I  1 63  ? 91.482  106.867 121.368 1.00 47.46  ? 64  GLN I HG3  1 
ATOM   21800 H HE21 . GLN I  1 63  ? 93.166  108.514 120.265 1.00 48.20  ? 64  GLN I HE21 1 
ATOM   21801 H HE22 . GLN I  1 63  ? 93.624  108.080 118.917 1.00 47.49  ? 64  GLN I HE22 1 
ATOM   21802 N N    . ALA I  1 64  ? 87.626  104.379 119.624 1.00 43.66  ? 65  ALA I N    1 
ATOM   21803 C CA   . ALA I  1 64  ? 86.275  103.847 119.789 1.00 40.51  ? 65  ALA I CA   1 
ATOM   21804 C C    . ALA I  1 64  ? 86.274  102.363 120.145 1.00 46.16  ? 65  ALA I C    1 
ATOM   21805 O O    . ALA I  1 64  ? 85.524  101.930 121.033 1.00 55.81  ? 65  ALA I O    1 
ATOM   21806 C CB   . ALA I  1 64  ? 85.472  104.080 118.511 1.00 44.12  ? 65  ALA I CB   1 
ATOM   21807 H H    . ALA I  1 64  ? 87.807  104.680 118.839 1.00 48.95  ? 65  ALA I H    1 
ATOM   21808 H HA   . ALA I  1 64  ? 85.835  104.326 120.509 1.00 48.36  ? 65  ALA I HA   1 
ATOM   21809 H HB1  . ALA I  1 64  ? 84.549  103.828 118.669 1.00 49.52  ? 65  ALA I HB1  1 
ATOM   21810 H HB2  . ALA I  1 64  ? 85.524  105.018 118.273 1.00 48.88  ? 65  ALA I HB2  1 
ATOM   21811 H HB3  . ALA I  1 64  ? 85.847  103.536 117.799 1.00 46.54  ? 65  ALA I HB3  1 
ATOM   21812 N N    . CYS I  1 65  ? 87.128  101.571 119.498 1.00 45.50  ? 66  CYS I N    1 
ATOM   21813 C CA   . CYS I  1 65  ? 87.121  100.135 119.749 1.00 41.15  ? 66  CYS I CA   1 
ATOM   21814 C C    . CYS I  1 65  ? 87.716  99.782  121.106 1.00 42.31  ? 66  CYS I C    1 
ATOM   21815 O O    . CYS I  1 65  ? 87.211  98.883  121.787 1.00 50.39  ? 66  CYS I O    1 
ATOM   21816 C CB   . CYS I  1 65  ? 87.835  99.409  118.614 1.00 34.99  ? 66  CYS I CB   1 
ATOM   21817 S SG   . CYS I  1 65  ? 86.940  99.543  117.047 1.00 46.62  ? 66  CYS I SG   1 
ATOM   21818 H H    . CYS I  1 65  ? 87.711  101.835 118.923 1.00 48.42  ? 66  CYS I H    1 
ATOM   21819 H HA   . CYS I  1 65  ? 86.201  99.830  119.753 1.00 47.71  ? 66  CYS I HA   1 
ATOM   21820 H HB2  . CYS I  1 65  ? 88.714  99.800  118.490 1.00 44.61  ? 66  CYS I HB2  1 
ATOM   21821 H HB3  . CYS I  1 65  ? 87.918  98.468  118.837 1.00 48.09  ? 66  CYS I HB3  1 
ATOM   21822 N N    . TYR I  1 66  ? 88.776  100.472 121.533 1.00 35.79  ? 67  TYR I N    1 
ATOM   21823 C CA   . TYR I  1 66  ? 89.272  100.254 122.886 1.00 30.90  ? 67  TYR I CA   1 
ATOM   21824 C C    . TYR I  1 66  ? 88.215  100.608 123.925 1.00 39.90  ? 67  TYR I C    1 
ATOM   21825 O O    . TYR I  1 66  ? 88.016  99.868  124.898 1.00 46.82  ? 67  TYR I O    1 
ATOM   21826 C CB   . TYR I  1 66  ? 90.549  101.059 123.127 1.00 28.59  ? 67  TYR I CB   1 
ATOM   21827 C CG   . TYR I  1 66  ? 91.069  100.895 124.532 1.00 36.40  ? 67  TYR I CG   1 
ATOM   21828 C CD1  . TYR I  1 66  ? 91.843  99.799  124.876 1.00 33.18  ? 67  TYR I CD1  1 
ATOM   21829 C CD2  . TYR I  1 66  ? 90.747  101.805 125.528 1.00 44.16  ? 67  TYR I CD2  1 
ATOM   21830 C CE1  . TYR I  1 66  ? 92.304  99.625  126.155 1.00 33.17  ? 67  TYR I CE1  1 
ATOM   21831 C CE2  . TYR I  1 66  ? 91.202  101.637 126.816 1.00 46.75  ? 67  TYR I CE2  1 
ATOM   21832 C CZ   . TYR I  1 66  ? 91.981  100.547 127.121 1.00 50.82  ? 67  TYR I CZ   1 
ATOM   21833 O OH   . TYR I  1 66  ? 92.438  100.375 128.401 1.00 65.34  ? 67  TYR I OH   1 
ATOM   21834 H H    . TYR I  1 66  ? 89.211  101.054 121.073 1.00 45.12  ? 67  TYR I H    1 
ATOM   21835 H HA   . TYR I  1 66  ? 89.490  99.314  122.991 1.00 45.32  ? 67  TYR I HA   1 
ATOM   21836 H HB2  . TYR I  1 66  ? 91.237  100.754 122.513 1.00 43.63  ? 67  TYR I HB2  1 
ATOM   21837 H HB3  . TYR I  1 66  ? 90.366  102.000 122.979 1.00 44.11  ? 67  TYR I HB3  1 
ATOM   21838 H HD1  . TYR I  1 66  ? 92.061  99.172  124.223 1.00 46.12  ? 67  TYR I HD1  1 
ATOM   21839 H HD2  . TYR I  1 66  ? 90.216  102.541 125.322 1.00 45.71  ? 67  TYR I HD2  1 
ATOM   21840 H HE1  . TYR I  1 66  ? 92.830  98.888  126.368 1.00 44.68  ? 67  TYR I HE1  1 
ATOM   21841 H HE2  . TYR I  1 66  ? 90.987  102.260 127.473 1.00 45.36  ? 67  TYR I HE2  1 
ATOM   21842 H HH   . TYR I  1 66  ? 91.795  100.400 128.941 1.00 48.54  ? 67  TYR I HH   1 
ATOM   21843 N N    . ASP I  1 67  ? 87.515  101.730 123.735 1.00 49.58  ? 68  ASP I N    1 
ATOM   21844 C CA   . ASP I  1 67  ? 86.500  102.131 124.704 1.00 42.41  ? 68  ASP I CA   1 
ATOM   21845 C C    . ASP I  1 67  ? 85.365  101.116 124.774 1.00 45.31  ? 68  ASP I C    1 
ATOM   21846 O O    . ASP I  1 67  ? 84.841  100.836 125.856 1.00 47.46  ? 68  ASP I O    1 
ATOM   21847 C CB   . ASP I  1 67  ? 85.972  103.521 124.351 1.00 44.04  ? 68  ASP I CB   1 
ATOM   21848 C CG   . ASP I  1 67  ? 85.056  104.084 125.413 1.00 53.38  ? 68  ASP I CG   1 
ATOM   21849 O OD1  . ASP I  1 67  ? 85.541  104.352 126.527 1.00 55.77  ? 68  ASP I OD1  1 
ATOM   21850 O OD2  . ASP I  1 67  ? 83.858  104.279 125.129 1.00 52.92  ? 68  ASP I OD2  1 
ATOM   21851 H H    . ASP I  1 67  ? 87.608  102.265 123.067 1.00 51.47  ? 68  ASP I H    1 
ATOM   21852 H HA   . ASP I  1 67  ? 86.908  102.182 125.583 1.00 49.17  ? 68  ASP I HA   1 
ATOM   21853 H HB2  . ASP I  1 67  ? 86.723  104.127 124.253 1.00 50.02  ? 68  ASP I HB2  1 
ATOM   21854 H HB3  . ASP I  1 67  ? 85.474  103.469 123.520 1.00 50.13  ? 68  ASP I HB3  1 
ATOM   21855 N N    . ARG I  1 68  ? 84.965  100.555 123.632 1.00 49.26  ? 69  ARG I N    1 
ATOM   21856 C CA   . ARG I  1 68  ? 83.901  99.554  123.651 1.00 40.22  ? 69  ARG I CA   1 
ATOM   21857 C C    . ARG I  1 68  ? 84.356  98.214  124.220 1.00 51.62  ? 69  ARG I C    1 
ATOM   21858 O O    . ARG I  1 68  ? 83.562  97.523  124.867 1.00 48.43  ? 69  ARG I O    1 
ATOM   21859 C CB   . ARG I  1 68  ? 83.334  99.343  122.248 1.00 43.96  ? 69  ARG I CB   1 
ATOM   21860 C CG   . ARG I  1 68  ? 81.995  98.621  122.253 1.00 51.82  ? 69  ARG I CG   1 
ATOM   21861 C CD   . ARG I  1 68  ? 80.838  99.546  122.525 1.00 57.86  ? 69  ARG I CD   1 
ATOM   21862 N NE   . ARG I  1 68  ? 79.558  98.892  122.290 1.00 59.66  ? 69  ARG I NE   1 
ATOM   21863 C CZ   . ARG I  1 68  ? 78.398  99.322  122.766 1.00 67.32  ? 69  ARG I CZ   1 
ATOM   21864 N NH1  . ARG I  1 68  ? 78.318  100.411 123.515 1.00 67.36  ? 69  ARG I NH1  1 
ATOM   21865 N NH2  . ARG I  1 68  ? 77.291  98.641  122.489 1.00 62.60  ? 69  ARG I NH2  1 
ATOM   21866 H H    . ARG I  1 68  ? 85.285  100.731 122.854 1.00 54.34  ? 69  ARG I H    1 
ATOM   21867 H HA   . ARG I  1 68  ? 83.180  99.880  124.211 1.00 52.85  ? 69  ARG I HA   1 
ATOM   21868 H HB2  . ARG I  1 68  ? 83.203  100.209 121.830 1.00 53.37  ? 69  ARG I HB2  1 
ATOM   21869 H HB3  . ARG I  1 68  ? 83.960  98.816  121.726 1.00 53.40  ? 69  ARG I HB3  1 
ATOM   21870 H HG2  . ARG I  1 68  ? 81.852  98.215  121.384 1.00 54.51  ? 69  ARG I HG2  1 
ATOM   21871 H HG3  . ARG I  1 68  ? 82.000  97.937  122.941 1.00 54.06  ? 69  ARG I HG3  1 
ATOM   21872 H HD2  . ARG I  1 68  ? 80.871  99.833  123.450 1.00 54.84  ? 69  ARG I HD2  1 
ATOM   21873 H HD3  . ARG I  1 68  ? 80.898  100.308 121.933 1.00 55.84  ? 69  ARG I HD3  1 
ATOM   21874 H HE   . ARG I  1 68  ? 79.548  98.205  121.773 1.00 55.10  ? 69  ARG I HE   1 
ATOM   21875 H HH11 . ARG I  1 68  ? 79.027  100.859 123.704 1.00 54.77  ? 69  ARG I HH11 1 
ATOM   21876 H HH12 . ARG I  1 68  ? 77.555  100.667 123.818 1.00 56.47  ? 69  ARG I HH12 1 
ATOM   21877 H HH21 . ARG I  1 68  ? 77.332  97.932  122.004 1.00 54.84  ? 69  ARG I HH21 1 
ATOM   21878 H HH22 . ARG I  1 68  ? 76.533  98.908  122.796 1.00 55.05  ? 69  ARG I HH22 1 
ATOM   21879 N N    . ALA I  1 69  ? 85.612  97.825  123.998 1.00 59.29  ? 70  ALA I N    1 
ATOM   21880 C CA   . ALA I  1 69  ? 86.093  96.556  124.536 1.00 36.65  ? 70  ALA I CA   1 
ATOM   21881 C C    . ALA I  1 69  ? 86.347  96.604  126.040 1.00 50.01  ? 70  ALA I C    1 
ATOM   21882 O O    . ALA I  1 69  ? 86.063  95.628  126.742 1.00 48.44  ? 70  ALA I O    1 
ATOM   21883 C CB   . ALA I  1 69  ? 87.364  96.139  123.803 1.00 36.71  ? 70  ALA I CB   1 
ATOM   21884 H H    . ALA I  1 69  ? 86.194  98.270  123.547 1.00 52.81  ? 70  ALA I H    1 
ATOM   21885 H HA   . ALA I  1 69  ? 85.421  95.875  124.372 1.00 48.77  ? 70  ALA I HA   1 
ATOM   21886 H HB1  . ALA I  1 69  ? 87.444  95.173  123.830 1.00 48.70  ? 70  ALA I HB1  1 
ATOM   21887 H HB2  . ALA I  1 69  ? 87.310  96.443  122.883 1.00 48.24  ? 70  ALA I HB2  1 
ATOM   21888 H HB3  . ALA I  1 69  ? 88.127  96.548  124.240 1.00 48.33  ? 70  ALA I HB3  1 
ATOM   21889 N N    . PHE I  1 70  ? 86.870  97.714  126.565 1.00 55.51  ? 71  PHE I N    1 
ATOM   21890 C CA   . PHE I  1 70  ? 87.236  97.814  127.983 1.00 49.50  ? 71  PHE I CA   1 
ATOM   21891 C C    . PHE I  1 70  ? 86.652  99.067  128.624 1.00 43.38  ? 71  PHE I C    1 
ATOM   21892 O O    . PHE I  1 70  ? 87.351  100.072 128.804 1.00 55.79  ? 71  PHE I O    1 
ATOM   21893 C CB   . PHE I  1 70  ? 88.756  97.771  128.137 1.00 49.70  ? 71  PHE I CB   1 
ATOM   21894 C CG   . PHE I  1 70  ? 89.378  96.535  127.559 1.00 55.94  ? 71  PHE I CG   1 
ATOM   21895 C CD1  . PHE I  1 70  ? 89.185  95.304  128.160 1.00 51.03  ? 71  PHE I CD1  1 
ATOM   21896 C CD2  . PHE I  1 70  ? 90.136  96.597  126.404 1.00 57.65  ? 71  PHE I CD2  1 
ATOM   21897 C CE1  . PHE I  1 70  ? 89.742  94.161  127.625 1.00 50.71  ? 71  PHE I CE1  1 
ATOM   21898 C CE2  . PHE I  1 70  ? 90.696  95.455  125.867 1.00 51.10  ? 71  PHE I CE2  1 
ATOM   21899 C CZ   . PHE I  1 70  ? 90.493  94.237  126.475 1.00 46.06  ? 71  PHE I CZ   1 
ATOM   21900 H H    . PHE I  1 70  ? 87.026  98.432  126.117 1.00 51.77  ? 71  PHE I H    1 
ATOM   21901 H HA   . PHE I  1 70  ? 86.881  97.045  128.455 1.00 51.76  ? 71  PHE I HA   1 
ATOM   21902 H HB2  . PHE I  1 70  ? 89.140  98.538  127.681 1.00 51.53  ? 71  PHE I HB2  1 
ATOM   21903 H HB3  . PHE I  1 70  ? 88.978  97.802  129.080 1.00 52.20  ? 71  PHE I HB3  1 
ATOM   21904 H HD1  . PHE I  1 70  ? 88.672  95.246  128.935 1.00 51.74  ? 71  PHE I HD1  1 
ATOM   21905 H HD2  . PHE I  1 70  ? 90.274  97.416  125.987 1.00 52.16  ? 71  PHE I HD2  1 
ATOM   21906 H HE1  . PHE I  1 70  ? 89.603  93.338  128.037 1.00 51.36  ? 71  PHE I HE1  1 
ATOM   21907 H HE2  . PHE I  1 70  ? 91.205  95.508  125.090 1.00 51.50  ? 71  PHE I HE2  1 
ATOM   21908 H HZ   . PHE I  1 70  ? 90.878  93.470  126.119 1.00 51.46  ? 71  PHE I HZ   1 
ATOM   21909 N N    . PRO I  1 71  ? 85.368  99.035  128.996 1.00 54.92  ? 72  PRO I N    1 
ATOM   21910 C CA   . PRO I  1 71  ? 84.724  100.225 129.577 1.00 53.69  ? 72  PRO I CA   1 
ATOM   21911 C C    . PRO I  1 71  ? 85.261  100.669 130.934 1.00 55.27  ? 72  PRO I C    1 
ATOM   21912 O O    . PRO I  1 71  ? 85.531  101.856 131.124 1.00 63.00  ? 72  PRO I O    1 
ATOM   21913 C CB   . PRO I  1 71  ? 83.252  99.806  129.698 1.00 59.11  ? 72  PRO I CB   1 
ATOM   21914 C CG   . PRO I  1 71  ? 83.100  98.554  128.930 1.00 48.79  ? 72  PRO I CG   1 
ATOM   21915 C CD   . PRO I  1 71  ? 84.431  97.913  128.831 1.00 58.72  ? 72  PRO I CD   1 
ATOM   21916 H HA   . PRO I  1 71  ? 84.787  100.968 128.956 1.00 56.57  ? 72  PRO I HA   1 
ATOM   21917 H HB2  . PRO I  1 71  ? 83.034  99.656  130.632 1.00 59.14  ? 72  PRO I HB2  1 
ATOM   21918 H HB3  . PRO I  1 71  ? 82.687  100.501 129.326 1.00 58.64  ? 72  PRO I HB3  1 
ATOM   21919 H HG2  . PRO I  1 71  ? 82.479  97.969  129.392 1.00 56.17  ? 72  PRO I HG2  1 
ATOM   21920 H HG3  . PRO I  1 71  ? 82.764  98.764  128.044 1.00 57.06  ? 72  PRO I HG3  1 
ATOM   21921 H HD2  . PRO I  1 71  ? 84.549  97.265  129.544 1.00 57.33  ? 72  PRO I HD2  1 
ATOM   21922 H HD3  . PRO I  1 71  ? 84.541  97.504  127.959 1.00 59.02  ? 72  PRO I HD3  1 
ATOM   21923 N N    . ILE I  1 72  ? 85.402  99.747  131.885 1.00 60.95  ? 73  ILE I N    1 
ATOM   21924 C CA   . ILE I  1 72  ? 86.069  100.007 133.160 1.00 59.54  ? 73  ILE I CA   1 
ATOM   21925 C C    . ILE I  1 72  ? 87.156  98.961  133.367 1.00 68.69  ? 73  ILE I C    1 
ATOM   21926 O O    . ILE I  1 72  ? 86.889  97.756  133.291 1.00 73.71  ? 73  ILE I O    1 
ATOM   21927 C CB   . ILE I  1 72  ? 85.066  99.999  134.330 1.00 67.76  ? 73  ILE I CB   1 
ATOM   21928 C CG1  . ILE I  1 72  ? 84.070  101.149 134.174 1.00 72.99  ? 73  ILE I CG1  1 
ATOM   21929 C CG2  . ILE I  1 72  ? 85.771  100.133 135.676 1.00 69.78  ? 73  ILE I CG2  1 
ATOM   21930 C CD1  . ILE I  1 72  ? 82.695  100.818 134.658 1.00 72.50  ? 73  ILE I CD1  1 
ATOM   21931 H H    . ILE I  1 72  ? 85.110  98.941  131.814 1.00 66.66  ? 73  ILE I H    1 
ATOM   21932 H HA   . ILE I  1 72  ? 86.490  100.879 133.128 1.00 65.53  ? 73  ILE I HA   1 
ATOM   21933 H HB   . ILE I  1 72  ? 84.579  99.161  134.316 1.00 67.25  ? 73  ILE I HB   1 
ATOM   21934 H HG12 . ILE I  1 72  ? 84.385  101.910 134.686 1.00 68.29  ? 73  ILE I HG12 1 
ATOM   21935 H HG13 . ILE I  1 72  ? 84.003  101.390 133.238 1.00 67.24  ? 73  ILE I HG13 1 
ATOM   21936 H HG21 . ILE I  1 72  ? 85.127  99.951  136.378 1.00 67.58  ? 73  ILE I HG21 1 
ATOM   21937 H HG22 . ILE I  1 72  ? 86.501  99.500  135.740 1.00 68.41  ? 73  ILE I HG22 1 
ATOM   21938 H HG23 . ILE I  1 72  ? 86.103  101.039 135.774 1.00 66.48  ? 73  ILE I HG23 1 
ATOM   21939 H HD11 . ILE I  1 72  ? 82.079  101.496 134.339 1.00 67.38  ? 73  ILE I HD11 1 
ATOM   21940 H HD12 . ILE I  1 72  ? 82.436  99.949  134.315 1.00 67.29  ? 73  ILE I HD12 1 
ATOM   21941 H HD13 . ILE I  1 72  ? 82.698  100.807 135.628 1.00 67.86  ? 73  ILE I HD13 1 
ATOM   21942 N N    . SER I  1 73  ? 88.378  99.425  133.610 1.00 63.15  ? 74  SER I N    1 
ATOM   21943 C CA   . SER I  1 73  ? 89.512  98.537  133.829 1.00 60.76  ? 74  SER I CA   1 
ATOM   21944 C C    . SER I  1 73  ? 89.416  97.741  135.134 1.00 70.09  ? 74  SER I C    1 
ATOM   21945 O O    . SER I  1 73  ? 88.875  98.199  136.157 1.00 70.91  ? 74  SER I O    1 
ATOM   21946 C CB   . SER I  1 73  ? 90.807  99.347  133.818 1.00 66.51  ? 74  SER I CB   1 
ATOM   21947 O OG   . SER I  1 73  ? 91.936  98.516  134.004 1.00 66.06  ? 74  SER I OG   1 
ATOM   21948 H H    . SER I  1 73  ? 88.578  100.260 133.654 1.00 65.41  ? 74  SER I H    1 
ATOM   21949 H HA   . SER I  1 73  ? 89.555  97.902  133.097 1.00 64.11  ? 74  SER I HA   1 
ATOM   21950 H HB2  . SER I  1 73  ? 90.888  99.799  132.963 1.00 65.76  ? 74  SER I HB2  1 
ATOM   21951 H HB3  . SER I  1 73  ? 90.777  100.001 134.534 1.00 65.76  ? 74  SER I HB3  1 
ATOM   21952 H HG   . SER I  1 73  ? 92.564  98.956  134.347 1.00 65.46  ? 74  SER I HG   1 
ATOM   21953 N N    . HIS I  1 74  ? 89.983  96.528  135.079 1.00 59.02  ? 75  HIS I N    1 
ATOM   21954 C CA   . HIS I  1 74  ? 89.927  95.612  136.210 1.00 56.52  ? 75  HIS I CA   1 
ATOM   21955 C C    . HIS I  1 74  ? 90.511  96.252  137.458 1.00 64.13  ? 75  HIS I C    1 
ATOM   21956 O O    . HIS I  1 74  ? 89.975  96.090  138.560 1.00 61.25  ? 75  HIS I O    1 
ATOM   21957 C CB   . HIS I  1 74  ? 90.695  94.329  135.892 1.00 59.13  ? 75  HIS I CB   1 
ATOM   21958 C CG   . HIS I  1 74  ? 90.146  93.552  134.737 1.00 62.70  ? 75  HIS I CG   1 
ATOM   21959 N ND1  . HIS I  1 74  ? 90.836  92.516  134.148 1.00 61.76  ? 75  HIS I ND1  1 
ATOM   21960 C CD2  . HIS I  1 74  ? 88.982  93.659  134.057 1.00 69.69  ? 75  HIS I CD2  1 
ATOM   21961 C CE1  . HIS I  1 74  ? 90.119  92.016  133.159 1.00 62.85  ? 75  HIS I CE1  1 
ATOM   21962 N NE2  . HIS I  1 74  ? 88.988  92.691  133.084 1.00 69.64  ? 75  HIS I NE2  1 
ATOM   21963 H H    . HIS I  1 74  ? 90.402  96.219  134.395 1.00 62.08  ? 75  HIS I H    1 
ATOM   21964 H HA   . HIS I  1 74  ? 89.003  95.378  136.390 1.00 62.26  ? 75  HIS I HA   1 
ATOM   21965 H HB2  . HIS I  1 74  ? 91.612  94.563  135.679 1.00 63.00  ? 75  HIS I HB2  1 
ATOM   21966 H HB3  . HIS I  1 74  ? 90.676  93.753  136.672 1.00 63.37  ? 75  HIS I HB3  1 
ATOM   21967 H HD2  . HIS I  1 74  ? 88.301  94.270  134.225 1.00 64.28  ? 75  HIS I HD2  1 
ATOM   21968 H HE1  . HIS I  1 74  ? 90.371  91.312  132.605 1.00 63.21  ? 75  HIS I HE1  1 
ATOM   21969 H HE2  . HIS I  1 74  ? 88.362  92.554  132.512 1.00 63.92  ? 75  HIS I HE2  1 
ATOM   21970 N N    . ILE I  1 75  ? 91.651  96.929  137.311 1.00 55.80  ? 76  ILE I N    1 
ATOM   21971 C CA   . ILE I  1 75  ? 92.373  97.429  138.473 1.00 57.98  ? 76  ILE I CA   1 
ATOM   21972 C C    . ILE I  1 75  ? 91.573  98.527  139.163 1.00 54.67  ? 76  ILE I C    1 
ATOM   21973 O O    . ILE I  1 75  ? 91.541  98.616  140.397 1.00 63.46  ? 76  ILE I O    1 
ATOM   21974 C CB   . ILE I  1 75  ? 93.778  97.896  138.046 1.00 60.53  ? 76  ILE I CB   1 
ATOM   21975 C CG1  . ILE I  1 75  ? 94.686  98.077  139.263 1.00 65.95  ? 76  ILE I CG1  1 
ATOM   21976 C CG2  . ILE I  1 75  ? 93.702  99.171  137.230 1.00 66.42  ? 76  ILE I CG2  1 
ATOM   21977 C CD1  . ILE I  1 75  ? 95.077  96.780  139.924 1.00 65.64  ? 76  ILE I CD1  1 
ATOM   21978 H H    . ILE I  1 75  ? 92.021  97.108  136.556 1.00 62.86  ? 76  ILE I H    1 
ATOM   21979 H HA   . ILE I  1 75  ? 92.479  96.703  139.107 1.00 63.95  ? 76  ILE I HA   1 
ATOM   21980 H HB   . ILE I  1 75  ? 94.165  97.205  137.486 1.00 62.51  ? 76  ILE I HB   1 
ATOM   21981 H HG12 . ILE I  1 75  ? 95.499  98.522  138.980 1.00 65.16  ? 76  ILE I HG12 1 
ATOM   21982 H HG13 . ILE I  1 75  ? 94.226  98.621  139.921 1.00 65.07  ? 76  ILE I HG13 1 
ATOM   21983 H HG21 . ILE I  1 75  ? 94.530  99.277  136.736 1.00 62.96  ? 76  ILE I HG21 1 
ATOM   21984 H HG22 . ILE I  1 75  ? 92.955  99.111  136.614 1.00 65.07  ? 76  ILE I HG22 1 
ATOM   21985 H HG23 . ILE I  1 75  ? 93.576  99.924  137.829 1.00 65.36  ? 76  ILE I HG23 1 
ATOM   21986 H HD11 . ILE I  1 75  ? 95.769  96.958  140.580 1.00 65.79  ? 76  ILE I HD11 1 
ATOM   21987 H HD12 . ILE I  1 75  ? 94.298  96.400  140.361 1.00 64.49  ? 76  ILE I HD12 1 
ATOM   21988 H HD13 . ILE I  1 75  ? 95.410  96.170  139.249 1.00 64.26  ? 76  ILE I HD13 1 
ATOM   21989 N N    . ARG I  1 76  ? 90.869  99.347  138.381 1.00 61.97  ? 77  ARG I N    1 
ATOM   21990 C CA   . ARG I  1 76  ? 89.978  100.350 138.957 1.00 61.66  ? 77  ARG I CA   1 
ATOM   21991 C C    . ARG I  1 76  ? 88.851  99.691  139.741 1.00 66.68  ? 77  ARG I C    1 
ATOM   21992 O O    . ARG I  1 76  ? 88.557  100.076 140.884 1.00 67.66  ? 77  ARG I O    1 
ATOM   21993 C CB   . ARG I  1 76  ? 89.404  101.236 137.849 1.00 66.46  ? 77  ARG I CB   1 
ATOM   21994 C CG   . ARG I  1 76  ? 89.972  102.646 137.791 1.00 68.43  ? 77  ARG I CG   1 
ATOM   21995 C CD   . ARG I  1 76  ? 91.361  102.724 137.174 1.00 66.12  ? 77  ARG I CD   1 
ATOM   21996 N NE   . ARG I  1 76  ? 91.321  102.847 135.723 1.00 68.03  ? 77  ARG I NE   1 
ATOM   21997 C CZ   . ARG I  1 76  ? 92.391  102.845 134.940 1.00 68.04  ? 77  ARG I CZ   1 
ATOM   21998 N NH1  . ARG I  1 76  ? 93.609  102.705 135.433 1.00 62.50  ? 77  ARG I NH1  1 
ATOM   21999 N NH2  . ARG I  1 76  ? 92.234  102.985 133.628 1.00 61.89  ? 77  ARG I NH2  1 
ATOM   22000 H H    . ARG I  1 76  ? 90.891  99.342  137.522 1.00 65.90  ? 77  ARG I H    1 
ATOM   22001 H HA   . ARG I  1 76  ? 90.483  100.912 139.566 1.00 64.35  ? 77  ARG I HA   1 
ATOM   22002 H HB2  . ARG I  1 76  ? 89.580  100.817 136.992 1.00 64.89  ? 77  ARG I HB2  1 
ATOM   22003 H HB3  . ARG I  1 76  ? 88.446  101.313 137.982 1.00 65.35  ? 77  ARG I HB3  1 
ATOM   22004 H HG2  . ARG I  1 76  ? 89.380  103.198 137.257 1.00 65.86  ? 77  ARG I HG2  1 
ATOM   22005 H HG3  . ARG I  1 76  ? 90.022  102.995 138.694 1.00 66.18  ? 77  ARG I HG3  1 
ATOM   22006 H HD2  . ARG I  1 76  ? 91.821  103.504 137.517 1.00 65.56  ? 77  ARG I HD2  1 
ATOM   22007 H HD3  . ARG I  1 76  ? 91.855  101.921 137.397 1.00 65.18  ? 77  ARG I HD3  1 
ATOM   22008 H HE   . ARG I  1 76  ? 90.548  102.876 135.345 1.00 65.16  ? 77  ARG I HE   1 
ATOM   22009 H HH11 . ARG I  1 76  ? 93.725  102.612 136.280 1.00 64.95  ? 77  ARG I HH11 1 
ATOM   22010 H HH12 . ARG I  1 76  ? 94.288  102.697 134.904 1.00 64.76  ? 77  ARG I HH12 1 
ATOM   22011 H HH21 . ARG I  1 76  ? 91.446  103.074 133.296 1.00 64.18  ? 77  ARG I HH21 1 
ATOM   22012 H HH22 . ARG I  1 76  ? 92.920  102.976 133.109 1.00 64.70  ? 77  ARG I HH22 1 
ATOM   22013 N N    . TYR I  1 77  ? 88.219  98.675  139.146 1.00 67.22  ? 78  TYR I N    1 
ATOM   22014 C CA   . TYR I  1 77  ? 87.154  97.964  139.850 1.00 56.17  ? 78  TYR I CA   1 
ATOM   22015 C C    . TYR I  1 77  ? 87.646  97.345  141.158 1.00 62.10  ? 78  TYR I C    1 
ATOM   22016 O O    . TYR I  1 77  ? 86.967  97.429  142.191 1.00 63.74  ? 78  TYR I O    1 
ATOM   22017 C CB   . TYR I  1 77  ? 86.571  96.889  138.940 1.00 60.05  ? 78  TYR I CB   1 
ATOM   22018 C CG   . TYR I  1 77  ? 85.379  96.163  139.517 1.00 71.46  ? 78  TYR I CG   1 
ATOM   22019 C CD1  . TYR I  1 77  ? 84.101  96.688  139.402 1.00 68.40  ? 78  TYR I CD1  1 
ATOM   22020 C CD2  . TYR I  1 77  ? 85.528  94.940  140.154 1.00 68.45  ? 78  TYR I CD2  1 
ATOM   22021 C CE1  . TYR I  1 77  ? 83.009  96.024  139.920 1.00 69.53  ? 78  TYR I CE1  1 
ATOM   22022 C CE2  . TYR I  1 77  ? 84.442  94.270  140.675 1.00 63.27  ? 78  TYR I CE2  1 
ATOM   22023 C CZ   . TYR I  1 77  ? 83.186  94.817  140.557 1.00 67.01  ? 78  TYR I CZ   1 
ATOM   22024 O OH   . TYR I  1 77  ? 82.100  94.155  141.073 1.00 66.26  ? 78  TYR I OH   1 
ATOM   22025 H H    . TYR I  1 77  ? 88.384  98.384  138.353 1.00 66.77  ? 78  TYR I H    1 
ATOM   22026 H HA   . TYR I  1 77  ? 86.446  98.592  140.067 1.00 66.40  ? 78  TYR I HA   1 
ATOM   22027 H HB2  . TYR I  1 77  ? 86.287  97.306  138.112 1.00 66.39  ? 78  TYR I HB2  1 
ATOM   22028 H HB3  . TYR I  1 77  ? 87.258  96.229  138.756 1.00 66.09  ? 78  TYR I HB3  1 
ATOM   22029 H HD1  . TYR I  1 77  ? 83.978  97.504  138.971 1.00 66.49  ? 78  TYR I HD1  1 
ATOM   22030 H HD2  . TYR I  1 77  ? 86.377  94.568  140.237 1.00 67.53  ? 78  TYR I HD2  1 
ATOM   22031 H HE1  . TYR I  1 77  ? 82.158  96.391  139.842 1.00 66.76  ? 78  TYR I HE1  1 
ATOM   22032 H HE2  . TYR I  1 77  ? 84.560  93.456  141.109 1.00 66.58  ? 78  TYR I HE2  1 
ATOM   22033 H HH   . TYR I  1 77  ? 82.352  93.589  141.640 1.00 66.57  ? 78  TYR I HH   1 
ATOM   22034 N N    . TRP I  1 78  ? 88.831  96.733  141.138 1.00 59.91  ? 79  TRP I N    1 
ATOM   22035 C CA   . TRP I  1 78  ? 89.350  96.073  142.335 1.00 63.64  ? 79  TRP I CA   1 
ATOM   22036 C C    . TRP I  1 78  ? 89.721  97.069  143.427 1.00 62.62  ? 79  TRP I C    1 
ATOM   22037 O O    . TRP I  1 78  ? 89.457  96.821  144.608 1.00 64.67  ? 79  TRP I O    1 
ATOM   22038 C CB   . TRP I  1 78  ? 90.552  95.197  141.981 1.00 67.80  ? 79  TRP I CB   1 
ATOM   22039 C CG   . TRP I  1 78  ? 90.194  93.971  141.189 1.00 68.35  ? 79  TRP I CG   1 
ATOM   22040 C CD1  . TRP I  1 78  ? 89.045  93.242  141.279 1.00 63.75  ? 79  TRP I CD1  1 
ATOM   22041 C CD2  . TRP I  1 78  ? 90.993  93.336  140.185 1.00 68.72  ? 79  TRP I CD2  1 
ATOM   22042 N NE1  . TRP I  1 78  ? 89.076  92.196  140.392 1.00 54.72  ? 79  TRP I NE1  1 
ATOM   22043 C CE2  . TRP I  1 78  ? 90.262  92.232  139.709 1.00 67.34  ? 79  TRP I CE2  1 
ATOM   22044 C CE3  . TRP I  1 78  ? 92.252  93.597  139.641 1.00 63.83  ? 79  TRP I CE3  1 
ATOM   22045 C CZ2  . TRP I  1 78  ? 90.753  91.386  138.716 1.00 65.86  ? 79  TRP I CZ2  1 
ATOM   22046 C CZ3  . TRP I  1 78  ? 92.735  92.758  138.657 1.00 63.90  ? 79  TRP I CZ3  1 
ATOM   22047 C CH2  . TRP I  1 78  ? 91.987  91.667  138.204 1.00 66.45  ? 79  TRP I CH2  1 
ATOM   22048 H H    . TRP I  1 78  ? 89.349  96.688  140.453 1.00 64.74  ? 79  TRP I H    1 
ATOM   22049 H HA   . TRP I  1 78  ? 88.656  95.497  142.695 1.00 65.13  ? 79  TRP I HA   1 
ATOM   22050 H HB2  . TRP I  1 78  ? 91.173  95.721  141.450 1.00 65.67  ? 79  TRP I HB2  1 
ATOM   22051 H HB3  . TRP I  1 78  ? 90.982  94.907  142.800 1.00 66.05  ? 79  TRP I HB3  1 
ATOM   22052 H HD1  . TRP I  1 78  ? 88.340  93.431  141.855 1.00 65.08  ? 79  TRP I HD1  1 
ATOM   22053 H HE1  . TRP I  1 78  ? 88.454  91.612  140.284 1.00 63.46  ? 79  TRP I HE1  1 
ATOM   22054 H HE3  . TRP I  1 78  ? 92.757  94.320  139.936 1.00 64.37  ? 79  TRP I HE3  1 
ATOM   22055 H HZ2  . TRP I  1 78  ? 90.257  90.660  138.413 1.00 64.71  ? 79  TRP I HZ2  1 
ATOM   22056 H HZ3  . TRP I  1 78  ? 93.574  92.921  138.289 1.00 64.57  ? 79  TRP I HZ3  1 
ATOM   22057 H HH2  . TRP I  1 78  ? 92.340  91.119  137.541 1.00 65.77  ? 79  TRP I HH2  1 
ATOM   22058 N N    . VAL I  1 79  ? 90.337  98.196  143.066 1.00 66.71  ? 80  VAL I N    1 
ATOM   22059 C CA   . VAL I  1 79  ? 90.633  99.215  144.073 1.00 66.58  ? 80  VAL I CA   1 
ATOM   22060 C C    . VAL I  1 79  ? 89.342  99.713  144.715 1.00 61.92  ? 80  VAL I C    1 
ATOM   22061 O O    . VAL I  1 79  ? 89.250  99.854  145.943 1.00 62.12  ? 80  VAL I O    1 
ATOM   22062 C CB   . VAL I  1 79  ? 91.440  100.369 143.449 1.00 63.99  ? 80  VAL I CB   1 
ATOM   22063 C CG1  . VAL I  1 79  ? 91.524  101.567 144.402 1.00 69.46  ? 80  VAL I CG1  1 
ATOM   22064 C CG2  . VAL I  1 79  ? 92.832  99.892  143.068 1.00 61.64  ? 80  VAL I CG2  1 
ATOM   22065 H H    . VAL I  1 79  ? 90.589  98.391  142.268 1.00 68.01  ? 80  VAL I H    1 
ATOM   22066 H HA   . VAL I  1 79  ? 91.175  98.817  144.771 1.00 67.93  ? 80  VAL I HA   1 
ATOM   22067 H HB   . VAL I  1 79  ? 90.993  100.662 142.640 1.00 67.10  ? 80  VAL I HB   1 
ATOM   22068 H HG11 . VAL I  1 79  ? 92.453  101.813 144.524 1.00 67.93  ? 80  VAL I HG11 1 
ATOM   22069 H HG12 . VAL I  1 79  ? 91.041  102.309 144.007 1.00 68.21  ? 80  VAL I HG12 1 
ATOM   22070 H HG13 . VAL I  1 79  ? 91.135  101.346 145.261 1.00 68.27  ? 80  VAL I HG13 1 
ATOM   22071 H HG21 . VAL I  1 79  ? 93.434  100.650 143.028 1.00 67.44  ? 80  VAL I HG21 1 
ATOM   22072 H HG22 . VAL I  1 79  ? 93.144  99.258  143.732 1.00 67.12  ? 80  VAL I HG22 1 
ATOM   22073 H HG23 . VAL I  1 79  ? 92.792  99.466  142.198 1.00 67.62  ? 80  VAL I HG23 1 
ATOM   22074 N N    . PHE I  1 80  ? 88.327  100.000 143.896 1.00 71.83  ? 81  PHE I N    1 
ATOM   22075 C CA   . PHE I  1 80  ? 87.064  100.473 144.452 1.00 70.08  ? 81  PHE I CA   1 
ATOM   22076 C C    . PHE I  1 80  ? 86.466  99.455  145.419 1.00 75.97  ? 81  PHE I C    1 
ATOM   22077 O O    . PHE I  1 80  ? 86.020  99.809  146.518 1.00 77.00  ? 81  PHE I O    1 
ATOM   22078 C CB   . PHE I  1 80  ? 86.077  100.773 143.327 1.00 72.17  ? 81  PHE I CB   1 
ATOM   22079 C CG   . PHE I  1 80  ? 84.788  101.374 143.802 1.00 76.42  ? 81  PHE I CG   1 
ATOM   22080 C CD1  . PHE I  1 80  ? 84.689  102.731 144.047 1.00 75.41  ? 81  PHE I CD1  1 
ATOM   22081 C CD2  . PHE I  1 80  ? 83.671  100.582 143.996 1.00 78.84  ? 81  PHE I CD2  1 
ATOM   22082 C CE1  . PHE I  1 80  ? 83.503  103.283 144.477 1.00 77.20  ? 81  PHE I CE1  1 
ATOM   22083 C CE2  . PHE I  1 80  ? 82.483  101.131 144.430 1.00 76.91  ? 81  PHE I CE2  1 
ATOM   22084 C CZ   . PHE I  1 80  ? 82.400  102.481 144.672 1.00 80.82  ? 81  PHE I CZ   1 
ATOM   22085 H H    . PHE I  1 80  ? 88.344  99.931  143.039 1.00 75.14  ? 81  PHE I H    1 
ATOM   22086 H HA   . PHE I  1 80  ? 87.221  101.295 144.943 1.00 75.00  ? 81  PHE I HA   1 
ATOM   22087 H HB2  . PHE I  1 80  ? 86.488  101.403 142.712 1.00 75.22  ? 81  PHE I HB2  1 
ATOM   22088 H HB3  . PHE I  1 80  ? 85.869  99.948  142.863 1.00 75.27  ? 81  PHE I HB3  1 
ATOM   22089 H HD1  . PHE I  1 80  ? 85.428  103.279 143.907 1.00 75.43  ? 81  PHE I HD1  1 
ATOM   22090 H HD2  . PHE I  1 80  ? 83.720  99.668  143.831 1.00 76.36  ? 81  PHE I HD2  1 
ATOM   22091 H HE1  . PHE I  1 80  ? 83.447  104.197 144.642 1.00 75.43  ? 81  PHE I HE1  1 
ATOM   22092 H HE2  . PHE I  1 80  ? 81.739  100.589 144.563 1.00 75.50  ? 81  PHE I HE2  1 
ATOM   22093 H HZ   . PHE I  1 80  ? 81.599  102.853 144.962 1.00 76.72  ? 81  PHE I HZ   1 
ATOM   22094 N N    . GLN I  1 81  ? 86.427  98.182  145.014 1.00 75.47  ? 82  GLN I N    1 
ATOM   22095 C CA   . GLN I  1 81  ? 85.884  97.138  145.881 1.00 74.70  ? 82  GLN I CA   1 
ATOM   22096 C C    . GLN I  1 81  ? 86.652  97.039  147.198 1.00 74.02  ? 82  GLN I C    1 
ATOM   22097 O O    . GLN I  1 81  ? 86.052  96.934  148.278 1.00 71.72  ? 82  GLN I O    1 
ATOM   22098 C CB   . GLN I  1 81  ? 85.886  95.803  145.134 1.00 75.25  ? 82  GLN I CB   1 
ATOM   22099 C CG   . GLN I  1 81  ? 86.111  94.570  145.992 1.00 75.94  ? 82  GLN I CG   1 
ATOM   22100 C CD   . GLN I  1 81  ? 86.133  93.299  145.171 1.00 75.26  ? 82  GLN I CD   1 
ATOM   22101 O OE1  . GLN I  1 81  ? 86.573  93.295  144.023 1.00 79.20  ? 82  GLN I OE1  1 
ATOM   22102 N NE2  . GLN I  1 81  ? 85.653  92.211  145.755 1.00 74.90  ? 82  GLN I NE2  1 
ATOM   22103 H H    . GLN I  1 81  ? 86.704  97.903  144.250 1.00 74.93  ? 82  GLN I H    1 
ATOM   22104 H HA   . GLN I  1 81  ? 84.962  97.357  146.093 1.00 75.79  ? 82  GLN I HA   1 
ATOM   22105 H HB2  . GLN I  1 81  ? 85.029  95.696  144.694 1.00 76.27  ? 82  GLN I HB2  1 
ATOM   22106 H HB3  . GLN I  1 81  ? 86.592  95.825  144.469 1.00 74.64  ? 82  GLN I HB3  1 
ATOM   22107 H HG2  . GLN I  1 81  ? 86.971  94.632  146.435 1.00 75.90  ? 82  GLN I HG2  1 
ATOM   22108 H HG3  . GLN I  1 81  ? 85.398  94.497  146.646 1.00 75.42  ? 82  GLN I HG3  1 
ATOM   22109 H HE21 . GLN I  1 81  ? 85.356  92.251  146.560 1.00 76.22  ? 82  GLN I HE21 1 
ATOM   22110 H HE22 . GLN I  1 81  ? 85.650  91.462  145.332 1.00 75.95  ? 82  GLN I HE22 1 
ATOM   22111 N N    . ILE I  1 82  ? 87.984  97.035  147.124 1.00 73.48  ? 83  ILE I N    1 
ATOM   22112 C CA   . ILE I  1 82  ? 88.802  96.938  148.330 1.00 73.88  ? 83  ILE I CA   1 
ATOM   22113 C C    . ILE I  1 82  ? 88.501  98.088  149.281 1.00 73.65  ? 83  ILE I C    1 
ATOM   22114 O O    . ILE I  1 82  ? 88.383  97.892  150.495 1.00 75.59  ? 83  ILE I O    1 
ATOM   22115 C CB   . ILE I  1 82  ? 90.295  96.886  147.959 1.00 80.53  ? 83  ILE I CB   1 
ATOM   22116 C CG1  . ILE I  1 82  ? 90.719  95.440  147.703 1.00 76.70  ? 83  ILE I CG1  1 
ATOM   22117 C CG2  . ILE I  1 82  ? 91.157  97.485  149.061 1.00 75.17  ? 83  ILE I CG2  1 
ATOM   22118 C CD1  . ILE I  1 82  ? 92.025  95.318  146.973 1.00 76.66  ? 83  ILE I CD1  1 
ATOM   22119 H H    . ILE I  1 82  ? 88.434  97.086  146.392 1.00 77.16  ? 83  ILE I H    1 
ATOM   22120 H HA   . ILE I  1 82  ? 88.582  96.113  148.788 1.00 77.41  ? 83  ILE I HA   1 
ATOM   22121 H HB   . ILE I  1 82  ? 90.431  97.398  147.146 1.00 77.99  ? 83  ILE I HB   1 
ATOM   22122 H HG12 . ILE I  1 82  ? 90.811  94.988  148.556 1.00 77.56  ? 83  ILE I HG12 1 
ATOM   22123 H HG13 . ILE I  1 82  ? 90.037  95.005  147.169 1.00 77.07  ? 83  ILE I HG13 1 
ATOM   22124 H HG21 . ILE I  1 82  ? 92.084  97.264  148.885 1.00 77.02  ? 83  ILE I HG21 1 
ATOM   22125 H HG22 . ILE I  1 82  ? 91.052  98.450  149.069 1.00 77.30  ? 83  ILE I HG22 1 
ATOM   22126 H HG23 . ILE I  1 82  ? 90.891  97.109  149.915 1.00 77.64  ? 83  ILE I HG23 1 
ATOM   22127 H HD11 . ILE I  1 82  ? 91.868  94.865  146.130 1.00 77.39  ? 83  ILE I HD11 1 
ATOM   22128 H HD12 . ILE I  1 82  ? 92.383  96.204  146.813 1.00 77.09  ? 83  ILE I HD12 1 
ATOM   22129 H HD13 . ILE I  1 82  ? 92.643  94.803  147.517 1.00 78.31  ? 83  ILE I HD13 1 
ATOM   22130 N N    . ILE I  1 83  ? 88.399  99.309  148.757 1.00 82.21  ? 84  ILE I N    1 
ATOM   22131 C CA   . ILE I  1 83  ? 88.131  100.445 149.633 1.00 77.47  ? 84  ILE I CA   1 
ATOM   22132 C C    . ILE I  1 83  ? 86.729  100.352 150.231 1.00 79.95  ? 84  ILE I C    1 
ATOM   22133 O O    . ILE I  1 83  ? 86.526  100.645 151.414 1.00 81.51  ? 84  ILE I O    1 
ATOM   22134 C CB   . ILE I  1 83  ? 88.349  101.767 148.873 1.00 77.02  ? 84  ILE I CB   1 
ATOM   22135 C CG1  . ILE I  1 83  ? 89.840  101.977 148.619 1.00 79.11  ? 84  ILE I CG1  1 
ATOM   22136 C CG2  . ILE I  1 83  ? 87.814  102.958 149.666 1.00 78.45  ? 84  ILE I CG2  1 
ATOM   22137 C CD1  . ILE I  1 83  ? 90.148  103.146 147.718 1.00 83.23  ? 84  ILE I CD1  1 
ATOM   22138 H H    . ILE I  1 83  ? 88.480  99.502  147.923 1.00 81.40  ? 84  ILE I H    1 
ATOM   22139 H HA   . ILE I  1 83  ? 88.763  100.424 150.369 1.00 80.17  ? 84  ILE I HA   1 
ATOM   22140 H HB   . ILE I  1 83  ? 87.887  101.721 148.022 1.00 80.41  ? 84  ILE I HB   1 
ATOM   22141 H HG12 . ILE I  1 83  ? 90.282  102.133 149.467 1.00 80.64  ? 84  ILE I HG12 1 
ATOM   22142 H HG13 . ILE I  1 83  ? 90.203  101.179 148.203 1.00 80.85  ? 84  ILE I HG13 1 
ATOM   22143 H HG21 . ILE I  1 83  ? 87.857  103.747 149.103 1.00 80.87  ? 84  ILE I HG21 1 
ATOM   22144 H HG22 . ILE I  1 83  ? 86.895  102.807 149.930 1.00 80.76  ? 84  ILE I HG22 1 
ATOM   22145 H HG23 . ILE I  1 83  ? 88.371  103.090 150.449 1.00 80.71  ? 84  ILE I HG23 1 
ATOM   22146 H HD11 . ILE I  1 83  ? 91.104  103.173 147.554 1.00 81.22  ? 84  ILE I HD11 1 
ATOM   22147 H HD12 . ILE I  1 83  ? 89.672  103.033 146.882 1.00 80.68  ? 84  ILE I HD12 1 
ATOM   22148 H HD13 . ILE I  1 83  ? 89.866  103.966 148.153 1.00 81.31  ? 84  ILE I HD13 1 
ATOM   22149 N N    . MET I  1 84  ? 85.740  99.948  149.431 1.00 93.01  ? 85  MET I N    1 
ATOM   22150 C CA   . MET I  1 84  ? 84.360  99.932  149.912 1.00 91.02  ? 85  MET I CA   1 
ATOM   22151 C C    . MET I  1 84  ? 84.099  98.832  150.936 1.00 92.25  ? 85  MET I C    1 
ATOM   22152 O O    . MET I  1 84  ? 83.222  98.993  151.792 1.00 97.05  ? 85  MET I O    1 
ATOM   22153 C CB   . MET I  1 84  ? 83.400  99.787  148.729 1.00 90.69  ? 85  MET I CB   1 
ATOM   22154 C CG   . MET I  1 84  ? 81.909  99.718  149.110 1.00 94.98  ? 85  MET I CG   1 
ATOM   22155 S SD   . MET I  1 84  ? 80.994  101.274 149.286 1.00 95.96  ? 85  MET I SD   1 
ATOM   22156 C CE   . MET I  1 84  ? 81.774  102.357 148.097 1.00 94.10  ? 85  MET I CE   1 
ATOM   22157 H H    . MET I  1 84  ? 85.839  99.684  148.618 1.00 90.81  ? 85  MET I H    1 
ATOM   22158 H HA   . MET I  1 84  ? 84.175  100.787 150.332 1.00 90.75  ? 85  MET I HA   1 
ATOM   22159 H HB2  . MET I  1 84  ? 83.542  100.520 148.116 1.00 90.52  ? 85  MET I HB2  1 
ATOM   22160 H HB3  . MET I  1 84  ? 83.612  98.956  148.277 1.00 90.24  ? 85  MET I HB3  1 
ATOM   22161 H HG2  . MET I  1 84  ? 81.459  99.219  148.409 1.00 92.07  ? 85  MET I HG2  1 
ATOM   22162 H HG3  . MET I  1 84  ? 81.807  99.237  149.942 1.00 91.93  ? 85  MET I HG3  1 
ATOM   22163 H HE1  . MET I  1 84  ? 81.349  103.228 148.144 1.00 91.75  ? 85  MET I HE1  1 
ATOM   22164 H HE2  . MET I  1 84  ? 82.715  102.442 148.310 1.00 91.16  ? 85  MET I HE2  1 
ATOM   22165 H HE3  . MET I  1 84  ? 81.656  101.983 147.212 1.00 91.30  ? 85  MET I HE3  1 
ATOM   22166 N N    . VAL I  1 85  ? 84.835  97.716  150.889 1.00 95.13  ? 86  VAL I N    1 
ATOM   22167 C CA   . VAL I  1 85  ? 84.609  96.661  151.881 1.00 97.05  ? 86  VAL I CA   1 
ATOM   22168 C C    . VAL I  1 85  ? 85.247  96.938  153.233 1.00 98.61  ? 86  VAL I C    1 
ATOM   22169 O O    . VAL I  1 85  ? 85.145  96.092  154.130 1.00 95.56  ? 86  VAL I O    1 
ATOM   22170 C CB   . VAL I  1 85  ? 85.116  95.283  151.405 1.00 97.48  ? 86  VAL I CB   1 
ATOM   22171 C CG1  . VAL I  1 85  ? 84.313  94.808  150.205 1.00 93.82  ? 86  VAL I CG1  1 
ATOM   22172 C CG2  . VAL I  1 85  ? 86.601  95.325  151.094 1.00 97.81  ? 86  VAL I CG2  1 
ATOM   22173 H H    . VAL I  1 85  ? 85.449  97.550  150.311 1.00 93.93  ? 86  VAL I H    1 
ATOM   22174 H HA   . VAL I  1 85  ? 83.654  96.580  152.025 1.00 94.48  ? 86  VAL I HA   1 
ATOM   22175 H HB   . VAL I  1 85  ? 84.983  94.641  152.118 1.00 94.49  ? 86  VAL I HB   1 
ATOM   22176 H HG11 . VAL I  1 85  ? 84.491  93.865  150.059 1.00 94.02  ? 86  VAL I HG11 1 
ATOM   22177 H HG12 . VAL I  1 85  ? 83.369  94.942  150.383 1.00 94.20  ? 86  VAL I HG12 1 
ATOM   22178 H HG13 . VAL I  1 85  ? 84.578  95.319  149.424 1.00 93.71  ? 86  VAL I HG13 1 
ATOM   22179 H HG21 . VAL I  1 85  ? 86.755  94.928  150.222 1.00 94.25  ? 86  VAL I HG21 1 
ATOM   22180 H HG22 . VAL I  1 85  ? 86.898  96.245  151.097 1.00 94.48  ? 86  VAL I HG22 1 
ATOM   22181 H HG23 . VAL I  1 85  ? 87.078  94.825  151.775 1.00 94.04  ? 86  VAL I HG23 1 
ATOM   22182 N N    . CYS I  1 86  ? 85.901  98.086  153.418 1.00 107.95 ? 87  CYS I N    1 
ATOM   22183 C CA   . CYS I  1 86  ? 86.520  98.441  154.694 1.00 107.61 ? 87  CYS I CA   1 
ATOM   22184 C C    . CYS I  1 86  ? 85.814  99.587  155.416 1.00 106.84 ? 87  CYS I C    1 
ATOM   22185 O O    . CYS I  1 86  ? 86.335  100.081 156.421 1.00 106.57 ? 87  CYS I O    1 
ATOM   22186 C CB   . CYS I  1 86  ? 87.993  98.795  154.485 1.00 106.86 ? 87  CYS I CB   1 
ATOM   22187 S SG   . CYS I  1 86  ? 88.281  100.431 153.781 1.00 123.68 ? 87  CYS I SG   1 
ATOM   22188 H H    . CYS I  1 86  ? 86.000  98.686  152.810 1.00 106.23 ? 87  CYS I H    1 
ATOM   22189 H HA   . CYS I  1 86  ? 86.489  97.669  155.279 1.00 107.58 ? 87  CYS I HA   1 
ATOM   22190 H HB2  . CYS I  1 86  ? 88.443  98.764  155.344 1.00 107.67 ? 87  CYS I HB2  1 
ATOM   22191 H HB3  . CYS I  1 86  ? 88.388  98.142  153.886 1.00 107.06 ? 87  CYS I HB3  1 
ATOM   22192 H HG   . CYS I  1 86  ? 89.459  100.657 153.792 1.00 108.21 ? 87  CYS I HG   1 
ATOM   22193 N N    . THR I  1 87  ? 84.647  100.018 154.945 1.00 109.69 ? 88  THR I N    1 
ATOM   22194 C CA   . THR I  1 87  ? 83.958  101.180 155.505 1.00 111.50 ? 88  THR I CA   1 
ATOM   22195 C C    . THR I  1 87  ? 83.267  100.873 156.835 1.00 114.16 ? 88  THR I C    1 
ATOM   22196 O O    . THR I  1 87  ? 83.314  101.705 157.757 1.00 114.17 ? 88  THR I O    1 
ATOM   22197 C CB   . THR I  1 87  ? 82.945  101.708 154.481 1.00 111.62 ? 88  THR I CB   1 
ATOM   22198 O OG1  . THR I  1 87  ? 83.641  102.180 153.322 1.00 108.88 ? 88  THR I OG1  1 
ATOM   22199 C CG2  . THR I  1 87  ? 82.108  102.857 155.047 1.00 112.45 ? 88  THR I CG2  1 
ATOM   22200 H H    . THR I  1 87  ? 84.226  99.650  154.292 1.00 110.13 ? 88  THR I H    1 
ATOM   22201 H HA   . THR I  1 87  ? 84.610  101.880 155.665 1.00 110.61 ? 88  THR I HA   1 
ATOM   22202 H HB   . THR I  1 87  ? 82.342  100.997 154.218 1.00 110.85 ? 88  THR I HB   1 
ATOM   22203 H HG1  . THR I  1 87  ? 84.149  102.816 153.531 1.00 110.60 ? 88  THR I HG1  1 
ATOM   22204 H HG21 . THR I  1 87  ? 81.307  102.966 154.509 1.00 111.01 ? 88  THR I HG21 1 
ATOM   22205 H HG22 . THR I  1 87  ? 81.840  102.697 155.963 1.00 111.21 ? 88  THR I HG22 1 
ATOM   22206 H HG23 . THR I  1 87  ? 82.619  103.680 155.004 1.00 111.10 ? 88  THR I HG23 1 
ATOM   22207 N N    . PRO I  1 88  ? 82.618  99.714  156.988 1.00 113.73 ? 89  PRO I N    1 
ATOM   22208 C CA   . PRO I  1 88  ? 81.991  99.411  158.288 1.00 115.06 ? 89  PRO I CA   1 
ATOM   22209 C C    . PRO I  1 88  ? 82.976  99.400  159.444 1.00 116.74 ? 89  PRO I C    1 
ATOM   22210 O O    . PRO I  1 88  ? 82.644  99.854  160.548 1.00 117.28 ? 89  PRO I O    1 
ATOM   22211 C CB   . PRO I  1 88  ? 81.368  98.028  158.058 1.00 112.23 ? 89  PRO I CB   1 
ATOM   22212 C CG   . PRO I  1 88  ? 81.152  97.945  156.597 1.00 112.13 ? 89  PRO I CG   1 
ATOM   22213 C CD   . PRO I  1 88  ? 82.279  98.705  155.970 1.00 109.54 ? 89  PRO I CD   1 
ATOM   22214 H HA   . PRO I  1 88  ? 81.286  100.051 158.476 1.00 113.89 ? 89  PRO I HA   1 
ATOM   22215 H HB2  . PRO I  1 88  ? 81.983  97.339  158.354 1.00 113.47 ? 89  PRO I HB2  1 
ATOM   22216 H HB3  . PRO I  1 88  ? 80.525  97.964  158.534 1.00 113.39 ? 89  PRO I HB3  1 
ATOM   22217 H HG2  . PRO I  1 88  ? 81.173  97.016  156.319 1.00 113.61 ? 89  PRO I HG2  1 
ATOM   22218 H HG3  . PRO I  1 88  ? 80.300  98.350  156.371 1.00 113.56 ? 89  PRO I HG3  1 
ATOM   22219 H HD2  . PRO I  1 88  ? 83.034  98.117  155.810 1.00 112.86 ? 89  PRO I HD2  1 
ATOM   22220 H HD3  . PRO I  1 88  ? 81.978  99.128  155.153 1.00 112.51 ? 89  PRO I HD3  1 
ATOM   22221 N N    . SER I  1 89  ? 84.187  98.887  159.220 1.00 121.51 ? 90  SER I N    1 
ATOM   22222 C CA   . SER I  1 89  ? 85.209  98.928  160.259 1.00 122.29 ? 90  SER I CA   1 
ATOM   22223 C C    . SER I  1 89  ? 85.548  100.362 160.647 1.00 121.59 ? 90  SER I C    1 
ATOM   22224 O O    . SER I  1 89  ? 85.686  100.673 161.834 1.00 124.97 ? 90  SER I O    1 
ATOM   22225 C CB   . SER I  1 89  ? 86.457  98.189  159.785 1.00 121.68 ? 90  SER I CB   1 
ATOM   22226 O OG   . SER I  1 89  ? 86.111  96.926  159.248 1.00 120.72 ? 90  SER I OG   1 
ATOM   22227 H H    . SER I  1 89  ? 84.435  98.517  158.485 1.00 120.50 ? 90  SER I H    1 
ATOM   22228 H HA   . SER I  1 89  ? 84.875  98.476  161.049 1.00 121.09 ? 90  SER I HA   1 
ATOM   22229 H HB2  . SER I  1 89  ? 86.894  98.716  159.097 1.00 121.01 ? 90  SER I HB2  1 
ATOM   22230 H HB3  . SER I  1 89  ? 87.055  98.062  160.537 1.00 121.10 ? 90  SER I HB3  1 
ATOM   22231 H HG   . SER I  1 89  ? 85.685  97.022  158.532 1.00 120.66 ? 90  SER I HG   1 
ATOM   22232 N N    . LEU I  1 90  ? 85.710  101.247 159.661 1.00 115.13 ? 91  LEU I N    1 
ATOM   22233 C CA   . LEU I  1 90  ? 86.014  102.640 159.976 1.00 115.95 ? 91  LEU I CA   1 
ATOM   22234 C C    . LEU I  1 90  ? 84.889  103.274 160.780 1.00 118.86 ? 91  LEU I C    1 
ATOM   22235 O O    . LEU I  1 90  ? 85.138  104.023 161.734 1.00 120.45 ? 91  LEU I O    1 
ATOM   22236 C CB   . LEU I  1 90  ? 86.251  103.430 158.690 1.00 119.98 ? 91  LEU I CB   1 
ATOM   22237 C CG   . LEU I  1 90  ? 87.525  103.122 157.903 1.00 120.16 ? 91  LEU I CG   1 
ATOM   22238 C CD1  . LEU I  1 90  ? 87.501  103.846 156.565 1.00 117.29 ? 91  LEU I CD1  1 
ATOM   22239 C CD2  . LEU I  1 90  ? 88.754  103.516 158.703 1.00 117.69 ? 91  LEU I CD2  1 
ATOM   22240 H H    . LEU I  1 90  ? 85.651  101.071 158.821 1.00 117.79 ? 91  LEU I H    1 
ATOM   22241 H HA   . LEU I  1 90  ? 86.824  102.676 160.508 1.00 117.48 ? 91  LEU I HA   1 
ATOM   22242 H HB2  . LEU I  1 90  ? 85.503  103.265 158.094 1.00 118.37 ? 91  LEU I HB2  1 
ATOM   22243 H HB3  . LEU I  1 90  ? 86.276  104.373 158.916 1.00 118.30 ? 91  LEU I HB3  1 
ATOM   22244 H HG   . LEU I  1 90  ? 87.569  102.169 157.730 1.00 118.30 ? 91  LEU I HG   1 
ATOM   22245 H HD11 . LEU I  1 90  ? 88.374  103.774 156.149 1.00 117.99 ? 91  LEU I HD11 1 
ATOM   22246 H HD12 . LEU I  1 90  ? 86.829  103.438 155.997 1.00 117.56 ? 91  LEU I HD12 1 
ATOM   22247 H HD13 . LEU I  1 90  ? 87.284  104.779 156.718 1.00 118.01 ? 91  LEU I HD13 1 
ATOM   22248 H HD21 . LEU I  1 90  ? 89.507  103.616 158.100 1.00 118.18 ? 91  LEU I HD21 1 
ATOM   22249 H HD22 . LEU I  1 90  ? 88.579  104.358 159.154 1.00 117.95 ? 91  LEU I HD22 1 
ATOM   22250 H HD23 . LEU I  1 90  ? 88.943  102.825 159.356 1.00 118.07 ? 91  LEU I HD23 1 
ATOM   22251 N N    . CYS I  1 91  ? 83.639  102.975 160.418 1.00 120.76 ? 92  CYS I N    1 
ATOM   22252 C CA   . CYS I  1 91  ? 82.512  103.509 161.178 1.00 120.23 ? 92  CYS I CA   1 
ATOM   22253 C C    . CYS I  1 91  ? 82.547  103.021 162.620 1.00 123.80 ? 92  CYS I C    1 
ATOM   22254 O O    . CYS I  1 91  ? 82.374  103.807 163.562 1.00 124.79 ? 92  CYS I O    1 
ATOM   22255 C CB   . CYS I  1 91  ? 81.196  103.106 160.512 1.00 118.71 ? 92  CYS I CB   1 
ATOM   22256 S SG   . CYS I  1 91  ? 80.880  103.896 158.924 1.00 123.90 ? 92  CYS I SG   1 
ATOM   22257 H H    . CYS I  1 91  ? 83.421  102.477 159.753 1.00 121.21 ? 92  CYS I H    1 
ATOM   22258 H HA   . CYS I  1 91  ? 82.564  104.477 161.186 1.00 121.72 ? 92  CYS I HA   1 
ATOM   22259 H HB2  . CYS I  1 91  ? 81.204  102.148 160.367 1.00 121.17 ? 92  CYS I HB2  1 
ATOM   22260 H HB3  . CYS I  1 91  ? 80.466  103.339 161.108 1.00 121.60 ? 92  CYS I HB3  1 
ATOM   22261 H HG   . CYS I  1 91  ? 79.778  103.585 158.563 1.00 121.95 ? 92  CYS I HG   1 
ATOM   22262 N N    . PHE I  1 92  ? 82.752  101.716 162.811 1.00 129.59 ? 93  PHE I N    1 
ATOM   22263 C CA   . PHE I  1 92  ? 82.808  101.165 164.162 1.00 129.49 ? 93  PHE I CA   1 
ATOM   22264 C C    . PHE I  1 92  ? 83.940  101.790 164.970 1.00 130.45 ? 93  PHE I C    1 
ATOM   22265 O O    . PHE I  1 92  ? 83.776  102.090 166.159 1.00 131.88 ? 93  PHE I O    1 
ATOM   22266 C CB   . PHE I  1 92  ? 82.966  99.648  164.096 1.00 129.84 ? 93  PHE I CB   1 
ATOM   22267 C CG   . PHE I  1 92  ? 83.061  98.987  165.438 1.00 131.07 ? 93  PHE I CG   1 
ATOM   22268 C CD1  . PHE I  1 92  ? 81.918  98.684  166.155 1.00 132.21 ? 93  PHE I CD1  1 
ATOM   22269 C CD2  . PHE I  1 92  ? 84.292  98.651  165.975 1.00 130.46 ? 93  PHE I CD2  1 
ATOM   22270 C CE1  . PHE I  1 92  ? 82.000  98.072  167.391 1.00 133.45 ? 93  PHE I CE1  1 
ATOM   22271 C CE2  . PHE I  1 92  ? 84.382  98.037  167.209 1.00 130.71 ? 93  PHE I CE2  1 
ATOM   22272 C CZ   . PHE I  1 92  ? 83.234  97.748  167.918 1.00 132.34 ? 93  PHE I CZ   1 
ATOM   22273 H H    . PHE I  1 92  ? 82.861  101.137 162.184 1.00 129.51 ? 93  PHE I H    1 
ATOM   22274 H HA   . PHE I  1 92  ? 81.973  101.361 164.617 1.00 130.08 ? 93  PHE I HA   1 
ATOM   22275 H HB2  . PHE I  1 92  ? 82.199  99.274  163.635 1.00 130.34 ? 93  PHE I HB2  1 
ATOM   22276 H HB3  . PHE I  1 92  ? 83.777  99.440  163.605 1.00 130.10 ? 93  PHE I HB3  1 
ATOM   22277 H HD1  . PHE I  1 92  ? 81.084  98.901  165.805 1.00 130.45 ? 93  PHE I HD1  1 
ATOM   22278 H HD2  . PHE I  1 92  ? 85.068  98.843  165.500 1.00 130.43 ? 93  PHE I HD2  1 
ATOM   22279 H HE1  . PHE I  1 92  ? 81.224  97.880  167.868 1.00 130.58 ? 93  PHE I HE1  1 
ATOM   22280 H HE2  . PHE I  1 92  ? 85.214  97.821  167.562 1.00 130.51 ? 93  PHE I HE2  1 
ATOM   22281 H HZ   . PHE I  1 92  ? 83.292  97.335  168.749 1.00 130.58 ? 93  PHE I HZ   1 
ATOM   22282 N N    . ILE I  1 93  ? 85.098  101.997 164.340 1.00 129.80 ? 94  ILE I N    1 
ATOM   22283 C CA   . ILE I  1 93  ? 86.235  102.576 165.051 1.00 129.56 ? 94  ILE I CA   1 
ATOM   22284 C C    . ILE I  1 93  ? 85.916  104.000 165.481 1.00 128.43 ? 94  ILE I C    1 
ATOM   22285 O O    . ILE I  1 93  ? 86.200  104.404 166.615 1.00 128.28 ? 94  ILE I O    1 
ATOM   22286 C CB   . ILE I  1 93  ? 87.502  102.524 164.175 1.00 129.82 ? 94  ILE I CB   1 
ATOM   22287 C CG1  . ILE I  1 93  ? 88.024  101.085 164.021 1.00 128.83 ? 94  ILE I CG1  1 
ATOM   22288 C CG2  . ILE I  1 93  ? 88.587  103.418 164.758 1.00 127.54 ? 94  ILE I CG2  1 
ATOM   22289 C CD1  . ILE I  1 93  ? 88.116  100.270 165.307 1.00 128.49 ? 94  ILE I CD1  1 
ATOM   22290 H H    . ILE I  1 93  ? 85.248  101.815 163.514 1.00 128.72 ? 94  ILE I H    1 
ATOM   22291 H HA   . ILE I  1 93  ? 86.390  102.073 165.864 1.00 128.72 ? 94  ILE I HA   1 
ATOM   22292 H HB   . ILE I  1 93  ? 87.273  102.859 163.294 1.00 128.64 ? 94  ILE I HB   1 
ATOM   22293 H HG12 . ILE I  1 93  ? 87.431  100.607 163.423 1.00 128.77 ? 94  ILE I HG12 1 
ATOM   22294 H HG13 . ILE I  1 93  ? 88.913  101.117 163.633 1.00 128.57 ? 94  ILE I HG13 1 
ATOM   22295 H HG21 . ILE I  1 93  ? 89.456  103.069 164.508 1.00 128.46 ? 94  ILE I HG21 1 
ATOM   22296 H HG22 . ILE I  1 93  ? 88.479  104.315 164.403 1.00 128.47 ? 94  ILE I HG22 1 
ATOM   22297 H HG23 . ILE I  1 93  ? 88.504  103.434 165.724 1.00 128.69 ? 94  ILE I HG23 1 
ATOM   22298 H HD11 . ILE I  1 93  ? 88.502  99.404  165.101 1.00 128.68 ? 94  ILE I HD11 1 
ATOM   22299 H HD12 . ILE I  1 93  ? 88.684  100.742 165.937 1.00 128.91 ? 94  ILE I HD12 1 
ATOM   22300 H HD13 . ILE I  1 93  ? 87.231  100.154 165.685 1.00 128.65 ? 94  ILE I HD13 1 
ATOM   22301 N N    . THR I  1 94  ? 85.340  104.793 164.574 1.00 131.31 ? 95  THR I N    1 
ATOM   22302 C CA   . THR I  1 94  ? 85.009  106.174 164.912 1.00 133.18 ? 95  THR I CA   1 
ATOM   22303 C C    . THR I  1 94  ? 83.976  106.232 166.034 1.00 133.52 ? 95  THR I C    1 
ATOM   22304 O O    . THR I  1 94  ? 84.094  107.045 166.964 1.00 132.75 ? 95  THR I O    1 
ATOM   22305 C CB   . THR I  1 94  ? 84.498  106.910 163.674 1.00 133.04 ? 95  THR I CB   1 
ATOM   22306 O OG1  . THR I  1 94  ? 85.369  106.649 162.568 1.00 130.96 ? 95  THR I OG1  1 
ATOM   22307 C CG2  . THR I  1 94  ? 84.451  108.408 163.929 1.00 131.43 ? 95  THR I CG2  1 
ATOM   22308 H H    . THR I  1 94  ? 85.135  104.558 163.773 1.00 131.27 ? 95  THR I H    1 
ATOM   22309 H HA   . THR I  1 94  ? 85.812  106.622 165.221 1.00 131.56 ? 95  THR I HA   1 
ATOM   22310 H HB   . THR I  1 94  ? 83.603  106.605 163.461 1.00 131.40 ? 95  THR I HB   1 
ATOM   22311 H HG1  . THR I  1 94  ? 85.181  107.157 161.927 1.00 131.18 ? 95  THR I HG1  1 
ATOM   22312 H HG21 . THR I  1 94  ? 84.686  108.889 163.120 1.00 131.31 ? 95  THR I HG21 1 
ATOM   22313 H HG22 . THR I  1 94  ? 83.559  108.670 164.204 1.00 131.44 ? 95  THR I HG22 1 
ATOM   22314 H HG23 . THR I  1 94  ? 85.077  108.646 164.630 1.00 131.53 ? 95  THR I HG23 1 
ATOM   22315 N N    . TYR I  1 95  ? 82.982  105.341 165.990 1.00 135.80 ? 96  TYR I N    1 
ATOM   22316 C CA   . TYR I  1 95  ? 82.008  105.273 167.074 1.00 135.90 ? 96  TYR I CA   1 
ATOM   22317 C C    . TYR I  1 95  ? 82.685  104.958 168.397 1.00 137.76 ? 96  TYR I C    1 
ATOM   22318 O O    . TYR I  1 95  ? 82.438  105.631 169.401 1.00 139.41 ? 96  TYR I O    1 
ATOM   22319 C CB   . TYR I  1 95  ? 80.942  104.225 166.759 1.00 136.83 ? 96  TYR I CB   1 
ATOM   22320 C CG   . TYR I  1 95  ? 79.989  103.965 167.904 1.00 138.33 ? 96  TYR I CG   1 
ATOM   22321 C CD1  . TYR I  1 95  ? 78.892  104.790 168.125 1.00 137.82 ? 96  TYR I CD1  1 
ATOM   22322 C CD2  . TYR I  1 95  ? 80.190  102.900 168.771 1.00 137.34 ? 96  TYR I CD2  1 
ATOM   22323 C CE1  . TYR I  1 95  ? 78.021  104.554 169.172 1.00 137.10 ? 96  TYR I CE1  1 
ATOM   22324 C CE2  . TYR I  1 95  ? 79.327  102.659 169.818 1.00 137.52 ? 96  TYR I CE2  1 
ATOM   22325 C CZ   . TYR I  1 95  ? 78.244  103.487 170.015 1.00 138.04 ? 96  TYR I CZ   1 
ATOM   22326 O OH   . TYR I  1 95  ? 77.381  103.244 171.059 1.00 138.87 ? 96  TYR I OH   1 
ATOM   22327 H H    . TYR I  1 95  ? 82.853  104.777 165.355 1.00 136.43 ? 96  TYR I H    1 
ATOM   22328 H HA   . TYR I  1 95  ? 81.570  106.134 167.161 1.00 136.87 ? 96  TYR I HA   1 
ATOM   22329 H HB2  . TYR I  1 95  ? 80.420  104.526 165.999 1.00 136.86 ? 96  TYR I HB2  1 
ATOM   22330 H HB3  . TYR I  1 95  ? 81.383  103.388 166.544 1.00 137.01 ? 96  TYR I HB3  1 
ATOM   22331 H HD1  . TYR I  1 95  ? 78.738  105.508 167.554 1.00 137.22 ? 96  TYR I HD1  1 
ATOM   22332 H HD2  . TYR I  1 95  ? 80.922  102.339 168.644 1.00 137.02 ? 96  TYR I HD2  1 
ATOM   22333 H HE1  . TYR I  1 95  ? 77.287  105.108 169.303 1.00 137.01 ? 96  TYR I HE1  1 
ATOM   22334 H HE2  . TYR I  1 95  ? 79.475  101.940 170.390 1.00 137.22 ? 96  TYR I HE2  1 
ATOM   22335 H HH   . TYR I  1 95  ? 77.141  102.439 171.052 1.00 137.22 ? 96  TYR I HH   1 
ATOM   22336 N N    . SER I  1 96  ? 83.514  103.914 168.436 1.00 140.28 ? 97  SER I N    1 
ATOM   22337 C CA   . SER I  1 96  ? 84.124  103.531 169.705 1.00 141.21 ? 97  SER I CA   1 
ATOM   22338 C C    . SER I  1 96  ? 85.054  104.623 170.225 1.00 140.30 ? 97  SER I C    1 
ATOM   22339 O O    . SER I  1 96  ? 85.109  104.877 171.438 1.00 139.85 ? 97  SER I O    1 
ATOM   22340 C CB   . SER I  1 96  ? 84.886  102.216 169.545 1.00 140.81 ? 97  SER I CB   1 
ATOM   22341 O OG   . SER I  1 96  ? 84.069  101.226 168.943 1.00 141.80 ? 97  SER I OG   1 
ATOM   22342 H H    . SER I  1 96  ? 83.733  103.426 167.762 1.00 139.52 ? 97  SER I H    1 
ATOM   22343 H HA   . SER I  1 96  ? 83.424  103.394 170.363 1.00 140.15 ? 97  SER I HA   1 
ATOM   22344 H HB2  . SER I  1 96  ? 85.660  102.368 168.982 1.00 139.82 ? 97  SER I HB2  1 
ATOM   22345 H HB3  . SER I  1 96  ? 85.167  101.904 170.419 1.00 140.02 ? 97  SER I HB3  1 
ATOM   22346 H HG   . SER I  1 96  ? 84.353  100.460 169.138 1.00 139.83 ? 97  SER I HG   1 
ATOM   22347 N N    . VAL I  1 97  ? 85.749  105.318 169.320 1.00 141.44 ? 98  VAL I N    1 
ATOM   22348 C CA   . VAL I  1 97  ? 86.601  106.420 169.751 1.00 140.82 ? 98  VAL I CA   1 
ATOM   22349 C C    . VAL I  1 97  ? 85.758  107.509 170.391 1.00 141.08 ? 98  VAL I C    1 
ATOM   22350 O O    . VAL I  1 97  ? 86.152  108.094 171.407 1.00 139.42 ? 98  VAL I O    1 
ATOM   22351 C CB   . VAL I  1 97  ? 87.425  106.956 168.566 1.00 141.24 ? 98  VAL I CB   1 
ATOM   22352 C CG1  . VAL I  1 97  ? 87.829  108.418 168.786 1.00 140.01 ? 98  VAL I CG1  1 
ATOM   22353 C CG2  . VAL I  1 97  ? 88.655  106.086 168.353 1.00 140.58 ? 98  VAL I CG2  1 
ATOM   22354 H H    . VAL I  1 97  ? 85.744  105.174 168.473 1.00 140.10 ? 98  VAL I H    1 
ATOM   22355 H HA   . VAL I  1 97  ? 87.220  106.093 170.422 1.00 140.00 ? 98  VAL I HA   1 
ATOM   22356 H HB   . VAL I  1 97  ? 86.886  106.913 167.761 1.00 140.15 ? 98  VAL I HB   1 
ATOM   22357 H HG11 . VAL I  1 97  ? 88.668  108.585 168.329 1.00 140.24 ? 98  VAL I HG11 1 
ATOM   22358 H HG12 . VAL I  1 97  ? 87.138  108.991 168.419 1.00 140.04 ? 98  VAL I HG12 1 
ATOM   22359 H HG13 . VAL I  1 97  ? 87.932  108.596 169.734 1.00 140.13 ? 98  VAL I HG13 1 
ATOM   22360 H HG21 . VAL I  1 97  ? 88.831  106.013 167.402 1.00 140.29 ? 98  VAL I HG21 1 
ATOM   22361 H HG22 . VAL I  1 97  ? 89.412  106.495 168.801 1.00 140.11 ? 98  VAL I HG22 1 
ATOM   22362 H HG23 . VAL I  1 97  ? 88.487  105.208 168.730 1.00 140.01 ? 98  VAL I HG23 1 
ATOM   22363 N N    . HIS I  1 98  ? 84.588  107.812 169.817 1.00 146.28 ? 99  HIS I N    1 
ATOM   22364 C CA   . HIS I  1 98  ? 83.765  108.802 170.501 1.00 145.82 ? 99  HIS I CA   1 
ATOM   22365 C C    . HIS I  1 98  ? 83.285  108.244 171.833 1.00 147.45 ? 99  HIS I C    1 
ATOM   22366 O O    . HIS I  1 98  ? 83.185  108.981 172.821 1.00 146.79 ? 99  HIS I O    1 
ATOM   22367 C CB   . HIS I  1 98  ? 82.581  109.215 169.631 1.00 144.39 ? 99  HIS I CB   1 
ATOM   22368 C CG   . HIS I  1 98  ? 82.932  110.200 168.560 1.00 147.85 ? 99  HIS I CG   1 
ATOM   22369 N ND1  . HIS I  1 98  ? 82.103  110.467 167.491 1.00 149.60 ? 99  HIS I ND1  1 
ATOM   22370 C CD2  . HIS I  1 98  ? 84.027  110.979 168.388 1.00 147.81 ? 99  HIS I CD2  1 
ATOM   22371 C CE1  . HIS I  1 98  ? 82.668  111.370 166.711 1.00 147.67 ? 99  HIS I CE1  1 
ATOM   22372 N NE2  . HIS I  1 98  ? 83.837  111.698 167.233 1.00 147.18 ? 99  HIS I NE2  1 
ATOM   22373 H H    . HIS I  1 98  ? 84.270  107.485 169.090 1.00 145.58 ? 99  HIS I H    1 
ATOM   22374 H HA   . HIS I  1 98  ? 84.301  109.590 170.686 1.00 145.89 ? 99  HIS I HA   1 
ATOM   22375 H HB2  . HIS I  1 98  ? 82.217  108.425 169.201 1.00 145.78 ? 99  HIS I HB2  1 
ATOM   22376 H HB3  . HIS I  1 98  ? 81.905  109.622 170.196 1.00 145.63 ? 99  HIS I HB3  1 
ATOM   22377 H HD2  . HIS I  1 98  ? 84.768  111.021 168.949 1.00 146.13 ? 99  HIS I HD2  1 
ATOM   22378 H HE1  . HIS I  1 98  ? 82.305  111.717 165.928 1.00 146.13 ? 99  HIS I HE1  1 
ATOM   22379 H HE2  . HIS I  1 98  ? 84.389  112.268 166.903 1.00 146.07 ? 99  HIS I HE2  1 
ATOM   22380 N N    . GLN I  1 99  ? 82.997  106.940 171.872 1.00 148.03 ? 100 GLN I N    1 
ATOM   22381 C CA   . GLN I  1 99  ? 82.532  106.297 173.093 1.00 146.74 ? 100 GLN I CA   1 
ATOM   22382 C C    . GLN I  1 99  ? 83.557  106.428 174.204 1.00 147.82 ? 100 GLN I C    1 
ATOM   22383 O O    . GLN I  1 99  ? 83.205  106.317 175.383 1.00 147.58 ? 100 GLN I O    1 
ATOM   22384 C CB   . GLN I  1 99  ? 82.224  104.821 172.829 1.00 146.49 ? 100 GLN I CB   1 
ATOM   22385 C CG   . GLN I  1 99  ? 81.610  104.082 174.009 1.00 146.21 ? 100 GLN I CG   1 
ATOM   22386 C CD   . GLN I  1 99  ? 80.272  104.657 174.428 1.00 147.88 ? 100 GLN I CD   1 
ATOM   22387 O OE1  . GLN I  1 99  ? 79.514  105.164 173.600 1.00 147.73 ? 100 GLN I OE1  1 
ATOM   22388 N NE2  . GLN I  1 99  ? 79.968  104.572 175.717 1.00 148.19 ? 100 GLN I NE2  1 
ATOM   22389 H H    . GLN I  1 99  ? 83.063  106.408 171.200 1.00 146.63 ? 100 GLN I H    1 
ATOM   22390 H HA   . GLN I  1 99  ? 81.715  106.729 173.387 1.00 146.62 ? 100 GLN I HA   1 
ATOM   22391 H HB2  . GLN I  1 99  ? 81.602  104.762 172.087 1.00 146.51 ? 100 GLN I HB2  1 
ATOM   22392 H HB3  . GLN I  1 99  ? 83.051  104.369 172.600 1.00 146.62 ? 100 GLN I HB3  1 
ATOM   22393 H HG2  . GLN I  1 99  ? 81.470  103.155 173.759 1.00 146.62 ? 100 GLN I HG2  1 
ATOM   22394 H HG3  . GLN I  1 99  ? 82.212  104.132 174.769 1.00 146.75 ? 100 GLN I HG3  1 
ATOM   22395 H HE21 . GLN I  1 99  ? 80.520  104.206 176.267 1.00 147.02 ? 100 GLN I HE21 1 
ATOM   22396 H HE22 . GLN I  1 99  ? 79.215  104.876 176.003 1.00 147.03 ? 100 GLN I HE22 1 
ATOM   22397 N N    . ILE I  1 194 ? 77.090  98.361  171.757 1.00 142.14 ? 195 ILE I N    1 
ATOM   22398 C CA   . ILE I  1 194 ? 78.177  98.063  170.828 1.00 142.68 ? 195 ILE I CA   1 
ATOM   22399 C C    . ILE I  1 194 ? 77.889  96.778  170.059 1.00 143.23 ? 195 ILE I C    1 
ATOM   22400 O O    . ILE I  1 194 ? 78.204  96.666  168.865 1.00 141.24 ? 195 ILE I O    1 
ATOM   22401 C CB   . ILE I  1 194 ? 79.518  97.993  171.587 1.00 141.26 ? 195 ILE I CB   1 
ATOM   22402 C CG1  . ILE I  1 194 ? 80.641  98.610  170.751 1.00 140.95 ? 195 ILE I CG1  1 
ATOM   22403 C CG2  . ILE I  1 194 ? 79.871  96.557  171.968 1.00 139.88 ? 195 ILE I CG2  1 
ATOM   22404 C CD1  . ILE I  1 194 ? 81.918  98.844  171.529 1.00 139.05 ? 195 ILE I CD1  1 
ATOM   22405 H H    . ILE I  1 194 ? 77.316  98.350  172.587 1.00 140.48 ? 195 ILE I H    1 
ATOM   22406 H HA   . ILE I  1 194 ? 78.238  98.785  170.184 1.00 140.49 ? 195 ILE I HA   1 
ATOM   22407 H HB   . ILE I  1 194 ? 79.431  98.509  172.404 1.00 140.27 ? 195 ILE I HB   1 
ATOM   22408 H HG12 . ILE I  1 194 ? 80.848  98.013  170.015 1.00 140.32 ? 195 ILE I HG12 1 
ATOM   22409 H HG13 . ILE I  1 194 ? 80.345  99.468  170.407 1.00 140.38 ? 195 ILE I HG13 1 
ATOM   22410 H HG21 . ILE I  1 194 ? 80.615  96.578  172.591 1.00 140.38 ? 195 ILE I HG21 1 
ATOM   22411 H HG22 . ILE I  1 194 ? 79.106  96.140  172.392 1.00 140.11 ? 195 ILE I HG22 1 
ATOM   22412 H HG23 . ILE I  1 194 ? 80.129  96.065  171.173 1.00 140.40 ? 195 ILE I HG23 1 
ATOM   22413 H HD11 . ILE I  1 194 ? 82.391  99.599  171.143 1.00 140.01 ? 195 ILE I HD11 1 
ATOM   22414 H HD12 . ILE I  1 194 ? 81.695  99.031  172.454 1.00 140.00 ? 195 ILE I HD12 1 
ATOM   22415 H HD13 . ILE I  1 194 ? 82.470  98.048  171.477 1.00 140.28 ? 195 ILE I HD13 1 
ATOM   22416 N N    . SER I  1 195 ? 77.284  95.791  170.723 1.00 139.83 ? 196 SER I N    1 
ATOM   22417 C CA   . SER I  1 195 ? 77.066  94.498  170.083 1.00 139.31 ? 196 SER I CA   1 
ATOM   22418 C C    . SER I  1 195 ? 76.079  94.608  168.929 1.00 138.37 ? 196 SER I C    1 
ATOM   22419 O O    . SER I  1 195 ? 76.234  93.931  167.906 1.00 137.39 ? 196 SER I O    1 
ATOM   22420 C CB   . SER I  1 195 ? 76.574  93.482  171.113 1.00 137.97 ? 196 SER I CB   1 
ATOM   22421 O OG   . SER I  1 195 ? 77.662  92.874  171.787 1.00 135.17 ? 196 SER I OG   1 
ATOM   22422 H H    . SER I  1 195 ? 76.995  95.846  171.531 1.00 137.88 ? 196 SER I H    1 
ATOM   22423 H HA   . SER I  1 195 ? 77.909  94.178  169.726 1.00 137.96 ? 196 SER I HA   1 
ATOM   22424 H HB2  . SER I  1 195 ? 76.016  93.937  171.763 1.00 137.78 ? 196 SER I HB2  1 
ATOM   22425 H HB3  . SER I  1 195 ? 76.062  92.795  170.659 1.00 137.83 ? 196 SER I HB3  1 
ATOM   22426 H HG   . SER I  1 195 ? 77.584  92.037  171.763 1.00 137.63 ? 196 SER I HG   1 
ATOM   22427 N N    . ARG I  1 196 ? 75.064  95.463  169.063 1.00 134.93 ? 197 ARG I N    1 
ATOM   22428 C CA   . ARG I  1 196 ? 74.154  95.682  167.946 1.00 136.83 ? 197 ARG I CA   1 
ATOM   22429 C C    . ARG I  1 196 ? 74.899  96.254  166.746 1.00 136.63 ? 197 ARG I C    1 
ATOM   22430 O O    . ARG I  1 196 ? 74.657  95.849  165.600 1.00 133.37 ? 197 ARG I O    1 
ATOM   22431 C CB   . ARG I  1 196 ? 73.020  96.610  168.378 1.00 134.85 ? 197 ARG I CB   1 
ATOM   22432 C CG   . ARG I  1 196 ? 71.700  96.322  167.695 1.00 134.12 ? 197 ARG I CG   1 
ATOM   22433 C CD   . ARG I  1 196 ? 70.701  97.439  167.918 1.00 133.60 ? 197 ARG I CD   1 
ATOM   22434 N NE   . ARG I  1 196 ? 69.464  97.205  167.183 1.00 136.15 ? 197 ARG I NE   1 
ATOM   22435 C CZ   . ARG I  1 196 ? 68.253  97.536  167.612 1.00 135.35 ? 197 ARG I CZ   1 
ATOM   22436 N NH1  . ARG I  1 196 ? 68.067  98.130  168.780 1.00 134.28 ? 197 ARG I NH1  1 
ATOM   22437 N NH2  . ARG I  1 196 ? 67.200  97.263  166.847 1.00 134.73 ? 197 ARG I NH2  1 
ATOM   22438 H H    . ARG I  1 196 ? 74.887  95.918  169.772 1.00 134.72 ? 197 ARG I H    1 
ATOM   22439 H HA   . ARG I  1 196 ? 73.764  94.834  167.684 1.00 135.04 ? 197 ARG I HA   1 
ATOM   22440 H HB2  . ARG I  1 196 ? 72.884  96.515  169.334 1.00 134.57 ? 197 ARG I HB2  1 
ATOM   22441 H HB3  . ARG I  1 196 ? 73.268  97.525  168.172 1.00 134.85 ? 197 ARG I HB3  1 
ATOM   22442 H HG2  . ARG I  1 196 ? 71.848  96.234  166.740 1.00 134.70 ? 197 ARG I HG2  1 
ATOM   22443 H HG3  . ARG I  1 196 ? 71.326  95.503  168.055 1.00 134.66 ? 197 ARG I HG3  1 
ATOM   22444 H HD2  . ARG I  1 196 ? 70.498  97.488  168.866 1.00 134.60 ? 197 ARG I HD2  1 
ATOM   22445 H HD3  . ARG I  1 196 ? 71.083  98.277  167.613 1.00 134.34 ? 197 ARG I HD3  1 
ATOM   22446 H HE   . ARG I  1 196 ? 69.527  96.855  166.400 1.00 134.97 ? 197 ARG I HE   1 
ATOM   22447 H HH11 . ARG I  1 196 ? 68.737  98.314  169.286 1.00 134.64 ? 197 ARG I HH11 1 
ATOM   22448 H HH12 . ARG I  1 196 ? 67.271  98.335  169.033 1.00 134.70 ? 197 ARG I HH12 1 
ATOM   22449 H HH21 . ARG I  1 196 ? 67.308  96.877  166.087 1.00 134.58 ? 197 ARG I HH21 1 
ATOM   22450 H HH22 . ARG I  1 196 ? 66.409  97.473  167.114 1.00 134.71 ? 197 ARG I HH22 1 
ATOM   22451 N N    . PHE I  1 197 ? 75.814  97.196  166.990 1.00 136.12 ? 198 PHE I N    1 
ATOM   22452 C CA   . PHE I  1 197 ? 76.630  97.727  165.904 1.00 135.33 ? 198 PHE I CA   1 
ATOM   22453 C C    . PHE I  1 197 ? 77.474  96.629  165.274 1.00 137.25 ? 198 PHE I C    1 
ATOM   22454 O O    . PHE I  1 197 ? 77.643  96.590  164.050 1.00 137.87 ? 198 PHE I O    1 
ATOM   22455 C CB   . PHE I  1 197 ? 77.518  98.863  166.414 1.00 136.10 ? 198 PHE I CB   1 
ATOM   22456 C CG   . PHE I  1 197 ? 77.459  100.104 165.569 1.00 138.02 ? 198 PHE I CG   1 
ATOM   22457 C CD1  . PHE I  1 197 ? 76.318  100.889 165.544 1.00 137.91 ? 198 PHE I CD1  1 
ATOM   22458 C CD2  . PHE I  1 197 ? 78.548  100.491 164.808 1.00 135.74 ? 198 PHE I CD2  1 
ATOM   22459 C CE1  . PHE I  1 197 ? 76.263  102.032 164.766 1.00 137.24 ? 198 PHE I CE1  1 
ATOM   22460 C CE2  . PHE I  1 197 ? 78.500  101.633 164.030 1.00 135.75 ? 198 PHE I CE2  1 
ATOM   22461 C CZ   . PHE I  1 197 ? 77.357  102.403 164.007 1.00 136.16 ? 198 PHE I CZ   1 
ATOM   22462 H H    . PHE I  1 197 ? 75.977  97.534  167.764 1.00 135.96 ? 198 PHE I H    1 
ATOM   22463 H HA   . PHE I  1 197 ? 76.046  98.087  165.218 1.00 135.83 ? 198 PHE I HA   1 
ATOM   22464 H HB2  . PHE I  1 197 ? 77.239  99.102  167.311 1.00 135.92 ? 198 PHE I HB2  1 
ATOM   22465 H HB3  . PHE I  1 197 ? 78.439  98.557  166.427 1.00 135.70 ? 198 PHE I HB3  1 
ATOM   22466 H HD1  . PHE I  1 197 ? 75.578  100.641 166.048 1.00 135.90 ? 198 PHE I HD1  1 
ATOM   22467 H HD2  . PHE I  1 197 ? 79.322  99.975  164.817 1.00 135.47 ? 198 PHE I HD2  1 
ATOM   22468 H HE1  . PHE I  1 197 ? 75.490  102.548 164.751 1.00 135.95 ? 198 PHE I HE1  1 
ATOM   22469 H HE2  . PHE I  1 197 ? 79.237  101.882 163.521 1.00 135.53 ? 198 PHE I HE2  1 
ATOM   22470 H HZ   . PHE I  1 197 ? 77.323  103.173 163.487 1.00 135.67 ? 198 PHE I HZ   1 
ATOM   22471 N N    . TYR I  1 198 ? 78.019  95.729  166.097 1.00 131.94 ? 199 TYR I N    1 
ATOM   22472 C CA   . TYR I  1 198 ? 78.789  94.611  165.562 1.00 131.92 ? 199 TYR I CA   1 
ATOM   22473 C C    . TYR I  1 198 ? 77.935  93.771  164.619 1.00 130.65 ? 199 TYR I C    1 
ATOM   22474 O O    . TYR I  1 198 ? 78.353  93.442  163.498 1.00 128.02 ? 199 TYR I O    1 
ATOM   22475 C CB   . TYR I  1 198 ? 79.318  93.758  166.716 1.00 128.55 ? 199 TYR I CB   1 
ATOM   22476 C CG   . TYR I  1 198 ? 80.396  92.782  166.318 1.00 130.43 ? 199 TYR I CG   1 
ATOM   22477 C CD1  . TYR I  1 198 ? 81.691  93.211  166.066 1.00 130.34 ? 199 TYR I CD1  1 
ATOM   22478 C CD2  . TYR I  1 198 ? 80.119  91.428  166.192 1.00 129.57 ? 199 TYR I CD2  1 
ATOM   22479 C CE1  . TYR I  1 198 ? 82.679  92.320  165.700 1.00 130.36 ? 199 TYR I CE1  1 
ATOM   22480 C CE2  . TYR I  1 198 ? 81.099  90.531  165.825 1.00 128.97 ? 199 TYR I CE2  1 
ATOM   22481 C CZ   . TYR I  1 198 ? 82.376  90.983  165.581 1.00 130.32 ? 199 TYR I CZ   1 
ATOM   22482 O OH   . TYR I  1 198 ? 83.358  90.091  165.219 1.00 130.08 ? 199 TYR I OH   1 
ATOM   22483 H H    . TYR I  1 198 ? 77.957  95.744  166.955 1.00 130.15 ? 199 TYR I H    1 
ATOM   22484 H HA   . TYR I  1 198 ? 79.550  94.952  165.067 1.00 130.25 ? 199 TYR I HA   1 
ATOM   22485 H HB2  . TYR I  1 198 ? 79.689  94.346  167.393 1.00 129.84 ? 199 TYR I HB2  1 
ATOM   22486 H HB3  . TYR I  1 198 ? 78.583  93.249  167.090 1.00 129.39 ? 199 TYR I HB3  1 
ATOM   22487 H HD1  . TYR I  1 198 ? 81.896  94.114  166.146 1.00 129.65 ? 199 TYR I HD1  1 
ATOM   22488 H HD2  . TYR I  1 198 ? 79.255  91.122  166.353 1.00 129.67 ? 199 TYR I HD2  1 
ATOM   22489 H HE1  . TYR I  1 198 ? 83.542  92.621  165.536 1.00 129.72 ? 199 TYR I HE1  1 
ATOM   22490 H HE2  . TYR I  1 198 ? 80.899  89.626  165.744 1.00 129.44 ? 199 TYR I HE2  1 
ATOM   22491 H HH   . TYR I  1 198 ? 83.018  89.339  165.065 1.00 129.81 ? 199 TYR I HH   1 
ATOM   22492 N N    . ILE I  1 199 ? 76.722  93.433  165.058 1.00 126.64 ? 200 ILE I N    1 
ATOM   22493 C CA   . ILE I  1 199 ? 75.822  92.626  164.236 1.00 127.56 ? 200 ILE I CA   1 
ATOM   22494 C C    . ILE I  1 199 ? 75.565  93.326  162.910 1.00 127.43 ? 200 ILE I C    1 
ATOM   22495 O O    . ILE I  1 199 ? 75.669  92.726  161.828 1.00 126.47 ? 200 ILE I O    1 
ATOM   22496 C CB   . ILE I  1 199 ? 74.506  92.342  164.984 1.00 127.68 ? 200 ILE I CB   1 
ATOM   22497 C CG1  . ILE I  1 199 ? 74.771  91.610  166.304 1.00 126.06 ? 200 ILE I CG1  1 
ATOM   22498 C CG2  . ILE I  1 199 ? 73.564  91.534  164.105 1.00 126.60 ? 200 ILE I CG2  1 
ATOM   22499 C CD1  . ILE I  1 199 ? 75.659  90.397  166.175 1.00 125.18 ? 200 ILE I CD1  1 
ATOM   22500 H H    . ILE I  1 199 ? 76.399  93.657  165.823 1.00 127.08 ? 200 ILE I H    1 
ATOM   22501 H HA   . ILE I  1 199 ? 76.250  91.779  164.038 1.00 126.90 ? 200 ILE I HA   1 
ATOM   22502 H HB   . ILE I  1 199 ? 74.082  93.191  165.187 1.00 127.19 ? 200 ILE I HB   1 
ATOM   22503 H HG12 . ILE I  1 199 ? 75.198  92.220  166.920 1.00 127.14 ? 200 ILE I HG12 1 
ATOM   22504 H HG13 . ILE I  1 199 ? 73.924  91.318  166.675 1.00 126.72 ? 200 ILE I HG13 1 
ATOM   22505 H HG21 . ILE I  1 199 ? 73.063  90.915  164.659 1.00 126.51 ? 200 ILE I HG21 1 
ATOM   22506 H HG22 . ILE I  1 199 ? 72.956  92.141  163.655 1.00 126.72 ? 200 ILE I HG22 1 
ATOM   22507 H HG23 . ILE I  1 199 ? 74.086  91.043  163.451 1.00 126.85 ? 200 ILE I HG23 1 
ATOM   22508 H HD11 . ILE I  1 199 ? 75.575  89.858  166.978 1.00 126.57 ? 200 ILE I HD11 1 
ATOM   22509 H HD12 . ILE I  1 199 ? 75.382  89.883  165.400 1.00 126.56 ? 200 ILE I HD12 1 
ATOM   22510 H HD13 . ILE I  1 199 ? 76.578  90.689  166.068 1.00 126.70 ? 200 ILE I HD13 1 
ATOM   22511 N N    . ILE I  1 200 ? 75.211  94.611  162.976 1.00 125.85 ? 201 ILE I N    1 
ATOM   22512 C CA   . ILE I  1 200 ? 74.816  95.324  161.768 1.00 126.93 ? 201 ILE I CA   1 
ATOM   22513 C C    . ILE I  1 200 ? 75.991  95.414  160.806 1.00 126.08 ? 201 ILE I C    1 
ATOM   22514 O O    . ILE I  1 200 ? 75.834  95.226  159.593 1.00 125.52 ? 201 ILE I O    1 
ATOM   22515 C CB   . ILE I  1 200 ? 74.273  96.721  162.124 1.00 127.44 ? 201 ILE I CB   1 
ATOM   22516 C CG1  . ILE I  1 200 ? 73.078  96.611  163.079 1.00 125.97 ? 201 ILE I CG1  1 
ATOM   22517 C CG2  . ILE I  1 200 ? 73.924  97.498  160.859 1.00 126.02 ? 201 ILE I CG2  1 
ATOM   22518 C CD1  . ILE I  1 200 ? 71.743  96.408  162.388 1.00 125.79 ? 201 ILE I CD1  1 
ATOM   22519 H H    . ILE I  1 200 ? 75.192  95.083  163.695 1.00 126.05 ? 201 ILE I H    1 
ATOM   22520 H HA   . ILE I  1 200 ? 74.106  94.830  161.328 1.00 126.01 ? 201 ILE I HA   1 
ATOM   22521 H HB   . ILE I  1 200 ? 74.977  97.205  162.584 1.00 126.02 ? 201 ILE I HB   1 
ATOM   22522 H HG12 . ILE I  1 200 ? 73.211  95.862  163.678 1.00 125.90 ? 201 ILE I HG12 1 
ATOM   22523 H HG13 . ILE I  1 200 ? 73.018  97.431  163.594 1.00 126.01 ? 201 ILE I HG13 1 
ATOM   22524 H HG21 . ILE I  1 200 ? 73.214  98.130  161.053 1.00 125.71 ? 201 ILE I HG21 1 
ATOM   22525 H HG22 . ILE I  1 200 ? 74.713  97.977  160.560 1.00 125.90 ? 201 ILE I HG22 1 
ATOM   22526 H HG23 . ILE I  1 200 ? 73.641  96.874  160.171 1.00 125.92 ? 201 ILE I HG23 1 
ATOM   22527 H HD11 . ILE I  1 200 ? 71.175  95.865  162.957 1.00 125.78 ? 201 ILE I HD11 1 
ATOM   22528 H HD12 . ILE I  1 200 ? 71.331  97.273  162.241 1.00 125.83 ? 201 ILE I HD12 1 
ATOM   22529 H HD13 . ILE I  1 200 ? 71.886  95.961  161.540 1.00 126.13 ? 201 ILE I HD13 1 
ATOM   22530 N N    . GLN I  1 201 ? 77.188  95.711  161.321 1.00 120.83 ? 202 GLN I N    1 
ATOM   22531 C CA   . GLN I  1 201 ? 78.326  95.842  160.422 1.00 120.86 ? 202 GLN I CA   1 
ATOM   22532 C C    . GLN I  1 201 ? 78.697  94.504  159.795 1.00 123.47 ? 202 GLN I C    1 
ATOM   22533 O O    . GLN I  1 201 ? 79.107  94.465  158.628 1.00 124.25 ? 202 GLN I O    1 
ATOM   22534 C CB   . GLN I  1 201 ? 79.509  96.463  161.173 1.00 120.34 ? 202 GLN I CB   1 
ATOM   22535 C CG   . GLN I  1 201 ? 80.175  95.571  162.213 1.00 122.38 ? 202 GLN I CG   1 
ATOM   22536 C CD   . GLN I  1 201 ? 81.686  95.692  162.210 1.00 123.76 ? 202 GLN I CD   1 
ATOM   22537 O OE1  . GLN I  1 201 ? 82.235  96.745  161.890 1.00 122.35 ? 202 GLN I OE1  1 
ATOM   22538 N NE2  . GLN I  1 201 ? 82.366  94.615  162.581 1.00 121.90 ? 202 GLN I NE2  1 
ATOM   22539 H H    . GLN I  1 201 ? 77.358  95.837  162.155 1.00 122.50 ? 202 GLN I H    1 
ATOM   22540 H HA   . GLN I  1 201 ? 78.085  96.448  159.704 1.00 122.34 ? 202 GLN I HA   1 
ATOM   22541 H HB2  . GLN I  1 201 ? 80.186  96.709  160.525 1.00 122.22 ? 202 GLN I HB2  1 
ATOM   22542 H HB3  . GLN I  1 201 ? 79.197  97.258  161.632 1.00 121.98 ? 202 GLN I HB3  1 
ATOM   22543 H HG2  . GLN I  1 201 ? 79.863  95.838  163.091 1.00 122.65 ? 202 GLN I HG2  1 
ATOM   22544 H HG3  . GLN I  1 201 ? 79.954  94.643  162.056 1.00 122.39 ? 202 GLN I HG3  1 
ATOM   22545 H HE21 . GLN I  1 201 ? 81.946  93.897  162.801 1.00 122.35 ? 202 GLN I HE21 1 
ATOM   22546 H HE22 . GLN I  1 201 ? 83.225  94.633  162.598 1.00 122.33 ? 202 GLN I HE22 1 
ATOM   22547 N N    . VAL I  1 202 ? 78.532  93.397  160.528 1.00 120.62 ? 203 VAL I N    1 
ATOM   22548 C CA   . VAL I  1 202 ? 78.783  92.084  159.935 1.00 121.87 ? 203 VAL I CA   1 
ATOM   22549 C C    . VAL I  1 202 ? 77.808  91.828  158.791 1.00 120.32 ? 203 VAL I C    1 
ATOM   22550 O O    . VAL I  1 202 ? 78.194  91.363  157.706 1.00 118.42 ? 203 VAL I O    1 
ATOM   22551 C CB   . VAL I  1 202 ? 78.703  90.989  161.014 1.00 119.37 ? 203 VAL I CB   1 
ATOM   22552 C CG1  . VAL I  1 202 ? 78.616  89.604  160.382 1.00 118.46 ? 203 VAL I CG1  1 
ATOM   22553 C CG2  . VAL I  1 202 ? 79.901  91.089  161.948 1.00 120.88 ? 203 VAL I CG2  1 
ATOM   22554 H H    . VAL I  1 202 ? 78.281  93.381  161.350 1.00 119.99 ? 203 VAL I H    1 
ATOM   22555 H HA   . VAL I  1 202 ? 79.681  92.074  159.567 1.00 120.24 ? 203 VAL I HA   1 
ATOM   22556 H HB   . VAL I  1 202 ? 77.901  91.129  161.542 1.00 119.86 ? 203 VAL I HB   1 
ATOM   22557 H HG11 . VAL I  1 202 ? 79.116  88.971  160.919 1.00 119.58 ? 203 VAL I HG11 1 
ATOM   22558 H HG12 . VAL I  1 202 ? 77.684  89.340  160.352 1.00 119.61 ? 203 VAL I HG12 1 
ATOM   22559 H HG13 . VAL I  1 202 ? 78.974  89.634  159.481 1.00 119.64 ? 203 VAL I HG13 1 
ATOM   22560 H HG21 . VAL I  1 202 ? 79.590  91.052  162.865 1.00 120.55 ? 203 VAL I HG21 1 
ATOM   22561 H HG22 . VAL I  1 202 ? 80.509  90.354  161.774 1.00 119.87 ? 203 VAL I HG22 1 
ATOM   22562 H HG23 . VAL I  1 202 ? 80.354  91.931  161.786 1.00 120.13 ? 203 VAL I HG23 1 
ATOM   22563 N N    . VAL I  1 203 ? 76.528  92.131  159.020 1.00 114.75 ? 204 VAL I N    1 
ATOM   22564 C CA   . VAL I  1 203 ? 75.515  91.951  157.980 1.00 114.33 ? 204 VAL I CA   1 
ATOM   22565 C C    . VAL I  1 203 ? 75.883  92.759  156.742 1.00 115.08 ? 204 VAL I C    1 
ATOM   22566 O O    . VAL I  1 203 ? 75.829  92.265  155.604 1.00 114.10 ? 204 VAL I O    1 
ATOM   22567 C CB   . VAL I  1 203 ? 74.125  92.338  158.518 1.00 114.83 ? 204 VAL I CB   1 
ATOM   22568 C CG1  . VAL I  1 203 ? 73.103  92.377  157.395 1.00 113.43 ? 204 VAL I CG1  1 
ATOM   22569 C CG2  . VAL I  1 203 ? 73.689  91.360  159.594 1.00 113.73 ? 204 VAL I CG2  1 
ATOM   22570 H H    . VAL I  1 203 ? 76.223  92.440  159.763 1.00 115.66 ? 204 VAL I H    1 
ATOM   22571 H HA   . VAL I  1 203 ? 75.486  91.016  157.728 1.00 115.03 ? 204 VAL I HA   1 
ATOM   22572 H HB   . VAL I  1 203 ? 74.172  93.222  158.915 1.00 115.27 ? 204 VAL I HB   1 
ATOM   22573 H HG11 . VAL I  1 203 ? 72.216  92.424  157.784 1.00 114.94 ? 204 VAL I HG11 1 
ATOM   22574 H HG12 . VAL I  1 203 ? 73.260  93.159  156.843 1.00 114.65 ? 204 VAL I HG12 1 
ATOM   22575 H HG13 . VAL I  1 203 ? 73.185  91.569  156.864 1.00 114.96 ? 204 VAL I HG13 1 
ATOM   22576 H HG21 . VAL I  1 203 ? 73.277  91.853  160.320 1.00 115.33 ? 204 VAL I HG21 1 
ATOM   22577 H HG22 . VAL I  1 203 ? 73.050  90.736  159.213 1.00 114.59 ? 204 VAL I HG22 1 
ATOM   22578 H HG23 . VAL I  1 203 ? 74.466  90.879  159.920 1.00 114.96 ? 204 VAL I HG23 1 
ATOM   22579 N N    . PHE I  1 204 ? 76.260  94.022  156.950 1.00 114.58 ? 205 PHE I N    1 
ATOM   22580 C CA   . PHE I  1 204 ? 76.559  94.899  155.824 1.00 111.31 ? 205 PHE I CA   1 
ATOM   22581 C C    . PHE I  1 204 ? 77.768  94.395  155.050 1.00 113.13 ? 205 PHE I C    1 
ATOM   22582 O O    . PHE I  1 204 ? 77.771  94.414  153.813 1.00 113.42 ? 205 PHE I O    1 
ATOM   22583 C CB   . PHE I  1 204 ? 76.790  96.325  156.323 1.00 112.83 ? 205 PHE I CB   1 
ATOM   22584 C CG   . PHE I  1 204 ? 75.541  97.158  156.366 1.00 117.12 ? 205 PHE I CG   1 
ATOM   22585 C CD1  . PHE I  1 204 ? 74.679  97.081  157.445 1.00 114.90 ? 205 PHE I CD1  1 
ATOM   22586 C CD2  . PHE I  1 204 ? 75.227  98.014  155.327 1.00 116.48 ? 205 PHE I CD2  1 
ATOM   22587 C CE1  . PHE I  1 204 ? 73.529  97.843  157.489 1.00 113.64 ? 205 PHE I CE1  1 
ATOM   22588 C CE2  . PHE I  1 204 ? 74.078  98.781  155.365 1.00 115.99 ? 205 PHE I CE2  1 
ATOM   22589 C CZ   . PHE I  1 204 ? 73.229  98.694  156.448 1.00 115.53 ? 205 PHE I CZ   1 
ATOM   22590 H H    . PHE I  1 204 ? 76.349  94.388  157.723 1.00 114.82 ? 205 PHE I H    1 
ATOM   22591 H HA   . PHE I  1 204 ? 75.799  94.911  155.222 1.00 114.13 ? 205 PHE I HA   1 
ATOM   22592 H HB2  . PHE I  1 204 ? 77.153  96.288  157.222 1.00 114.31 ? 205 PHE I HB2  1 
ATOM   22593 H HB3  . PHE I  1 204 ? 77.419  96.764  155.731 1.00 114.37 ? 205 PHE I HB3  1 
ATOM   22594 H HD1  . PHE I  1 204 ? 74.872  96.507  158.149 1.00 114.43 ? 205 PHE I HD1  1 
ATOM   22595 H HD2  . PHE I  1 204 ? 75.797  98.077  154.594 1.00 114.15 ? 205 PHE I HD2  1 
ATOM   22596 H HE1  . PHE I  1 204 ? 72.957  97.781  158.220 1.00 114.18 ? 205 PHE I HE1  1 
ATOM   22597 H HE2  . PHE I  1 204 ? 73.878  99.356  154.662 1.00 114.44 ? 205 PHE I HE2  1 
ATOM   22598 H HZ   . PHE I  1 204 ? 72.454  99.208  156.475 1.00 114.43 ? 205 PHE I HZ   1 
ATOM   22599 N N    . ARG I  1 205 ? 78.813  93.958  155.756 1.00 106.97 ? 206 ARG I N    1 
ATOM   22600 C CA   . ARG I  1 205 ? 79.990  93.435  155.071 1.00 109.43 ? 206 ARG I CA   1 
ATOM   22601 C C    . ARG I  1 205 ? 79.638  92.216  154.225 1.00 110.13 ? 206 ARG I C    1 
ATOM   22602 O O    . ARG I  1 205 ? 80.072  92.102  153.068 1.00 107.90 ? 206 ARG I O    1 
ATOM   22603 C CB   . ARG I  1 205 ? 81.069  93.085  156.094 1.00 107.51 ? 206 ARG I CB   1 
ATOM   22604 C CG   . ARG I  1 205 ? 82.473  93.021  155.520 1.00 109.32 ? 206 ARG I CG   1 
ATOM   22605 C CD   . ARG I  1 205 ? 83.518  93.021  156.620 1.00 108.44 ? 206 ARG I CD   1 
ATOM   22606 N NE   . ARG I  1 205 ? 83.413  91.839  157.468 1.00 113.24 ? 206 ARG I NE   1 
ATOM   22607 C CZ   . ARG I  1 205 ? 83.638  91.822  158.775 1.00 113.68 ? 206 ARG I CZ   1 
ATOM   22608 N NH1  . ARG I  1 205 ? 83.983  92.915  159.436 1.00 112.38 ? 206 ARG I NH1  1 
ATOM   22609 N NH2  . ARG I  1 205 ? 83.508  90.677  159.439 1.00 110.63 ? 206 ARG I NH2  1 
ATOM   22610 H H    . ARG I  1 205 ? 78.864  93.954  156.615 1.00 109.92 ? 206 ARG I H    1 
ATOM   22611 H HA   . ARG I  1 205 ? 80.344  94.119  154.481 1.00 110.33 ? 206 ARG I HA   1 
ATOM   22612 H HB2  . ARG I  1 205 ? 81.066  93.759  156.791 1.00 109.47 ? 206 ARG I HB2  1 
ATOM   22613 H HB3  . ARG I  1 205 ? 80.867  92.217  156.476 1.00 109.71 ? 206 ARG I HB3  1 
ATOM   22614 H HG2  . ARG I  1 205 ? 82.572  92.204  155.006 1.00 109.69 ? 206 ARG I HG2  1 
ATOM   22615 H HG3  . ARG I  1 205 ? 82.624  93.794  154.954 1.00 109.86 ? 206 ARG I HG3  1 
ATOM   22616 H HD2  . ARG I  1 205 ? 84.402  93.029  156.220 1.00 109.44 ? 206 ARG I HD2  1 
ATOM   22617 H HD3  . ARG I  1 205 ? 83.391  93.811  157.166 1.00 109.61 ? 206 ARG I HD3  1 
ATOM   22618 H HE   . ARG I  1 205 ? 83.110  91.119  157.109 1.00 110.26 ? 206 ARG I HE   1 
ATOM   22619 H HH11 . ARG I  1 205 ? 84.071  93.665  159.025 1.00 109.96 ? 206 ARG I HH11 1 
ATOM   22620 H HH12 . ARG I  1 205 ? 84.120  92.876  160.284 1.00 110.44 ? 206 ARG I HH12 1 
ATOM   22621 H HH21 . ARG I  1 205 ? 83.284  89.960  159.021 1.00 109.75 ? 206 ARG I HH21 1 
ATOM   22622 H HH22 . ARG I  1 205 ? 83.651  90.653  160.287 1.00 109.97 ? 206 ARG I HH22 1 
ATOM   22623 N N    . ASN I  1 206 ? 78.851  91.292  154.785 1.00 107.04 ? 207 ASN I N    1 
ATOM   22624 C CA   . ASN I  1 206 ? 78.413  90.129  154.018 1.00 105.29 ? 207 ASN I CA   1 
ATOM   22625 C C    . ASN I  1 206 ? 77.720  90.557  152.729 1.00 105.69 ? 207 ASN I C    1 
ATOM   22626 O O    . ASN I  1 206 ? 78.055  90.085  151.628 1.00 106.75 ? 207 ASN I O    1 
ATOM   22627 C CB   . ASN I  1 206 ? 77.467  89.279  154.867 1.00 105.81 ? 207 ASN I CB   1 
ATOM   22628 C CG   . ASN I  1 206 ? 78.201  88.326  155.785 1.00 108.17 ? 207 ASN I CG   1 
ATOM   22629 O OD1  . ASN I  1 206 ? 78.859  88.745  156.737 1.00 109.31 ? 207 ASN I OD1  1 
ATOM   22630 N ND2  . ASN I  1 206 ? 78.083  87.034  155.513 1.00 104.85 ? 207 ASN I ND2  1 
ATOM   22631 H H    . ASN I  1 206 ? 78.565  91.315  155.596 1.00 106.99 ? 207 ASN I H    1 
ATOM   22632 H HA   . ASN I  1 206 ? 79.184  89.588  153.785 1.00 106.46 ? 207 ASN I HA   1 
ATOM   22633 H HB2  . ASN I  1 206 ? 76.925  89.866  155.418 1.00 106.57 ? 207 ASN I HB2  1 
ATOM   22634 H HB3  . ASN I  1 206 ? 76.899  88.755  154.281 1.00 106.20 ? 207 ASN I HB3  1 
ATOM   22635 H HD21 . ASN I  1 206 ? 77.613  86.778  154.839 1.00 106.02 ? 207 ASN I HD21 1 
ATOM   22636 H HD22 . ASN I  1 206 ? 78.483  86.453  156.005 1.00 106.04 ? 207 ASN I HD22 1 
ATOM   22637 N N    . ALA I  1 207 ? 76.738  91.455  152.856 1.00 97.22  ? 208 ALA I N    1 
ATOM   22638 C CA   . ALA I  1 207 ? 75.978  91.881  151.686 1.00 95.57  ? 208 ALA I CA   1 
ATOM   22639 C C    . ALA I  1 207 ? 76.891  92.511  150.643 1.00 93.08  ? 208 ALA I C    1 
ATOM   22640 O O    . ALA I  1 207 ? 76.780  92.216  149.444 1.00 90.81  ? 208 ALA I O    1 
ATOM   22641 C CB   . ALA I  1 207 ? 74.882  92.860  152.105 1.00 93.90  ? 208 ALA I CB   1 
ATOM   22642 H H    . ALA I  1 207 ? 76.500  91.824  153.595 1.00 96.95  ? 208 ALA I H    1 
ATOM   22643 H HA   . ALA I  1 207 ? 75.553  91.106  151.287 1.00 95.79  ? 208 ALA I HA   1 
ATOM   22644 H HB1  . ALA I  1 207 ? 74.720  93.480  151.376 1.00 95.77  ? 208 ALA I HB1  1 
ATOM   22645 H HB2  . ALA I  1 207 ? 74.073  92.363  152.303 1.00 95.02  ? 208 ALA I HB2  1 
ATOM   22646 H HB3  . ALA I  1 207 ? 75.175  93.342  152.893 1.00 96.13  ? 208 ALA I HB3  1 
ATOM   22647 N N    . LEU I  1 208 ? 77.798  93.387  151.082 1.00 91.26  ? 209 LEU I N    1 
ATOM   22648 C CA   . LEU I  1 208 ? 78.654  94.095  150.139 1.00 95.50  ? 209 LEU I CA   1 
ATOM   22649 C C    . LEU I  1 208 ? 79.557  93.128  149.386 1.00 92.27  ? 209 LEU I C    1 
ATOM   22650 O O    . LEU I  1 208 ? 79.756  93.269  148.170 1.00 92.44  ? 209 LEU I O    1 
ATOM   22651 C CB   . LEU I  1 208 ? 79.488  95.142  150.878 1.00 96.21  ? 209 LEU I CB   1 
ATOM   22652 C CG   . LEU I  1 208 ? 78.823  96.484  151.200 1.00 94.64  ? 209 LEU I CG   1 
ATOM   22653 C CD1  . LEU I  1 208 ? 79.777  97.365  151.986 1.00 92.16  ? 209 LEU I CD1  1 
ATOM   22654 C CD2  . LEU I  1 208 ? 78.369  97.205  149.942 1.00 89.72  ? 209 LEU I CD2  1 
ATOM   22655 H H    . LEU I  1 208 ? 77.933  93.585  151.907 1.00 93.91  ? 209 LEU I H    1 
ATOM   22656 H HA   . LEU I  1 208 ? 78.098  94.545  149.486 1.00 94.34  ? 209 LEU I HA   1 
ATOM   22657 H HB2  . LEU I  1 208 ? 79.772  94.757  151.722 1.00 94.53  ? 209 LEU I HB2  1 
ATOM   22658 H HB3  . LEU I  1 208 ? 80.271  95.336  150.339 1.00 93.66  ? 209 LEU I HB3  1 
ATOM   22659 H HG   . LEU I  1 208 ? 78.041  96.323  151.751 1.00 94.07  ? 209 LEU I HG   1 
ATOM   22660 H HD11 . LEU I  1 208 ? 79.611  98.292  151.758 1.00 93.39  ? 209 LEU I HD11 1 
ATOM   22661 H HD12 . LEU I  1 208 ? 79.626  97.225  152.935 1.00 93.67  ? 209 LEU I HD12 1 
ATOM   22662 H HD13 . LEU I  1 208 ? 80.689  97.126  151.757 1.00 92.96  ? 209 LEU I HD13 1 
ATOM   22663 H HD21 . LEU I  1 208 ? 77.945  98.040  150.195 1.00 93.05  ? 209 LEU I HD21 1 
ATOM   22664 H HD22 . LEU I  1 208 ? 79.145  97.386  149.387 1.00 92.65  ? 209 LEU I HD22 1 
ATOM   22665 H HD23 . LEU I  1 208 ? 77.740  96.650  149.459 1.00 93.38  ? 209 LEU I HD23 1 
ATOM   22666 N N    . GLU I  1 209 ? 80.080  92.109  150.076 1.00 93.37  ? 210 GLU I N    1 
ATOM   22667 C CA   . GLU I  1 209 ? 81.019  91.223  149.400 1.00 92.60  ? 210 GLU I CA   1 
ATOM   22668 C C    . GLU I  1 209 ? 80.305  90.297  148.428 1.00 94.27  ? 210 GLU I C    1 
ATOM   22669 O O    . GLU I  1 209 ? 80.824  90.024  147.332 1.00 94.34  ? 210 GLU I O    1 
ATOM   22670 C CB   . GLU I  1 209 ? 81.789  90.395  150.426 1.00 93.73  ? 210 GLU I CB   1 
ATOM   22671 C CG   . GLU I  1 209 ? 82.840  91.174  151.199 1.00 102.79 ? 210 GLU I CG   1 
ATOM   22672 C CD   . GLU I  1 209 ? 84.176  90.460  151.272 1.00 100.97 ? 210 GLU I CD   1 
ATOM   22673 O OE1  . GLU I  1 209 ? 84.235  89.254  150.957 1.00 95.97  ? 210 GLU I OE1  1 
ATOM   22674 O OE2  . GLU I  1 209 ? 85.174  91.108  151.650 1.00 98.13  ? 210 GLU I OE2  1 
ATOM   22675 H H    . GLU I  1 209 ? 79.913  91.918  150.898 1.00 96.16  ? 210 GLU I H    1 
ATOM   22676 H HA   . GLU I  1 209 ? 81.656  91.755  148.899 1.00 95.78  ? 210 GLU I HA   1 
ATOM   22677 H HB2  . GLU I  1 209 ? 81.158  90.035  151.068 1.00 95.55  ? 210 GLU I HB2  1 
ATOM   22678 H HB3  . GLU I  1 209 ? 82.229  89.668  149.959 1.00 95.54  ? 210 GLU I HB3  1 
ATOM   22679 H HG2  . GLU I  1 209 ? 82.981  92.030  150.764 1.00 96.95  ? 210 GLU I HG2  1 
ATOM   22680 H HG3  . GLU I  1 209 ? 82.523  91.313  152.105 1.00 97.21  ? 210 GLU I HG3  1 
ATOM   22681 N N    . ILE I  1 210 ? 79.076  89.889  148.754 1.00 91.23  ? 211 ILE I N    1 
ATOM   22682 C CA   . ILE I  1 210 ? 78.333  89.069  147.804 1.00 90.02  ? 211 ILE I CA   1 
ATOM   22683 C C    . ILE I  1 210 ? 77.965  89.893  146.575 1.00 89.79  ? 211 ILE I C    1 
ATOM   22684 O O    . ILE I  1 210 ? 78.086  89.424  145.432 1.00 84.68  ? 211 ILE I O    1 
ATOM   22685 C CB   . ILE I  1 210 ? 77.096  88.456  148.484 1.00 89.51  ? 211 ILE I CB   1 
ATOM   22686 C CG1  . ILE I  1 210 ? 77.535  87.376  149.474 1.00 88.50  ? 211 ILE I CG1  1 
ATOM   22687 C CG2  . ILE I  1 210 ? 76.148  87.862  147.452 1.00 85.37  ? 211 ILE I CG2  1 
ATOM   22688 C CD1  . ILE I  1 210 ? 76.422  86.842  150.348 1.00 89.92  ? 211 ILE I CD1  1 
ATOM   22689 H H    . ILE I  1 210 ? 78.667  90.065  149.490 1.00 90.15  ? 211 ILE I H    1 
ATOM   22690 H HA   . ILE I  1 210 ? 78.901  88.340  147.510 1.00 89.20  ? 211 ILE I HA   1 
ATOM   22691 H HB   . ILE I  1 210 ? 76.630  89.155  148.972 1.00 89.78  ? 211 ILE I HB   1 
ATOM   22692 H HG12 . ILE I  1 210 ? 77.902  86.629  148.976 1.00 88.48  ? 211 ILE I HG12 1 
ATOM   22693 H HG13 . ILE I  1 210 ? 78.216  87.746  150.058 1.00 89.25  ? 211 ILE I HG13 1 
ATOM   22694 H HG21 . ILE I  1 210 ? 75.418  87.419  147.911 1.00 88.67  ? 211 ILE I HG21 1 
ATOM   22695 H HG22 . ILE I  1 210 ? 75.791  88.567  146.890 1.00 88.32  ? 211 ILE I HG22 1 
ATOM   22696 H HG23 . ILE I  1 210 ? 76.633  87.216  146.917 1.00 88.63  ? 211 ILE I HG23 1 
ATOM   22697 H HD11 . ILE I  1 210 ? 76.619  87.064  151.272 1.00 89.52  ? 211 ILE I HD11 1 
ATOM   22698 H HD12 . ILE I  1 210 ? 75.583  87.249  150.086 1.00 88.98  ? 211 ILE I HD12 1 
ATOM   22699 H HD13 . ILE I  1 210 ? 76.375  85.879  150.245 1.00 88.92  ? 211 ILE I HD13 1 
ATOM   22700 N N    . GLY I  1 211 ? 77.534  91.142  146.788 1.00 84.38  ? 212 GLY I N    1 
ATOM   22701 C CA   . GLY I  1 211 ? 77.221  91.998  145.657 1.00 78.88  ? 212 GLY I CA   1 
ATOM   22702 C C    . GLY I  1 211 ? 78.410  92.206  144.740 1.00 81.92  ? 212 GLY I C    1 
ATOM   22703 O O    . GLY I  1 211 ? 78.281  92.140  143.514 1.00 81.32  ? 212 GLY I O    1 
ATOM   22704 H H    . GLY I  1 211 ? 77.420  91.504  147.560 1.00 83.38  ? 212 GLY I H    1 
ATOM   22705 H HA2  . GLY I  1 211 ? 76.501  91.602  145.140 1.00 82.08  ? 212 GLY I HA2  1 
ATOM   22706 H HA3  . GLY I  1 211 ? 76.926  92.863  145.980 1.00 81.67  ? 212 GLY I HA3  1 
ATOM   22707 N N    . PHE I  1 212 ? 79.589  92.445  145.321 1.00 79.87  ? 213 PHE I N    1 
ATOM   22708 C CA   . PHE I  1 212 ? 80.762  92.707  144.494 1.00 76.73  ? 213 PHE I CA   1 
ATOM   22709 C C    . PHE I  1 212 ? 81.189  91.469  143.714 1.00 79.59  ? 213 PHE I C    1 
ATOM   22710 O O    . PHE I  1 212 ? 81.577  91.575  142.545 1.00 77.62  ? 213 PHE I O    1 
ATOM   22711 C CB   . PHE I  1 212 ? 81.909  93.241  145.349 1.00 79.39  ? 213 PHE I CB   1 
ATOM   22712 C CG   . PHE I  1 212 ? 81.894  94.734  145.503 1.00 78.12  ? 213 PHE I CG   1 
ATOM   22713 C CD1  . PHE I  1 212 ? 82.152  95.551  144.417 1.00 76.76  ? 213 PHE I CD1  1 
ATOM   22714 C CD2  . PHE I  1 212 ? 81.605  95.322  146.720 1.00 79.66  ? 213 PHE I CD2  1 
ATOM   22715 C CE1  . PHE I  1 212 ? 82.136  96.922  144.543 1.00 76.61  ? 213 PHE I CE1  1 
ATOM   22716 C CE2  . PHE I  1 212 ? 81.587  96.696  146.849 1.00 82.22  ? 213 PHE I CE2  1 
ATOM   22717 C CZ   . PHE I  1 212 ? 81.853  97.495  145.760 1.00 84.09  ? 213 PHE I CZ   1 
ATOM   22718 H H    . PHE I  1 212 ? 79.731  92.461  146.169 1.00 80.70  ? 213 PHE I H    1 
ATOM   22719 H HA   . PHE I  1 212 ? 80.534  93.392  143.846 1.00 79.13  ? 213 PHE I HA   1 
ATOM   22720 H HB2  . PHE I  1 212 ? 81.846  92.851  146.235 1.00 80.54  ? 213 PHE I HB2  1 
ATOM   22721 H HB3  . PHE I  1 212 ? 82.751  92.991  144.939 1.00 79.45  ? 213 PHE I HB3  1 
ATOM   22722 H HD1  . PHE I  1 212 ? 82.347  95.169  143.591 1.00 78.95  ? 213 PHE I HD1  1 
ATOM   22723 H HD2  . PHE I  1 212 ? 81.429  94.787  147.460 1.00 80.58  ? 213 PHE I HD2  1 
ATOM   22724 H HE1  . PHE I  1 212 ? 82.318  97.461  143.806 1.00 78.09  ? 213 PHE I HE1  1 
ATOM   22725 H HE2  . PHE I  1 212 ? 81.396  97.084  147.674 1.00 80.77  ? 213 PHE I HE2  1 
ATOM   22726 H HZ   . PHE I  1 212 ? 81.842  98.421  145.847 1.00 80.55  ? 213 PHE I HZ   1 
ATOM   22727 N N    . LEU I  1 213 ? 81.119  90.282  144.329 1.00 76.83  ? 214 LEU I N    1 
ATOM   22728 C CA   . LEU I  1 213 ? 81.467  89.071  143.585 1.00 75.17  ? 214 LEU I CA   1 
ATOM   22729 C C    . LEU I  1 213 ? 80.509  88.831  142.419 1.00 79.91  ? 214 LEU I C    1 
ATOM   22730 O O    . LEU I  1 213 ? 80.940  88.517  141.295 1.00 74.78  ? 214 LEU I O    1 
ATOM   22731 C CB   . LEU I  1 213 ? 81.470  87.868  144.526 1.00 78.25  ? 214 LEU I CB   1 
ATOM   22732 C CG   . LEU I  1 213 ? 81.993  86.552  143.947 1.00 76.46  ? 214 LEU I CG   1 
ATOM   22733 C CD1  . LEU I  1 213 ? 83.472  86.652  143.640 1.00 77.02  ? 214 LEU I CD1  1 
ATOM   22734 C CD2  . LEU I  1 213 ? 81.725  85.404  144.901 1.00 74.60  ? 214 LEU I CD2  1 
ATOM   22735 H H    . LEU I  1 213 ? 80.883  90.157  145.147 1.00 77.63  ? 214 LEU I H    1 
ATOM   22736 H HA   . LEU I  1 213 ? 82.361  89.172  143.222 1.00 76.79  ? 214 LEU I HA   1 
ATOM   22737 H HB2  . LEU I  1 213 ? 82.021  88.084  145.294 1.00 77.94  ? 214 LEU I HB2  1 
ATOM   22738 H HB3  . LEU I  1 213 ? 80.558  87.712  144.819 1.00 77.93  ? 214 LEU I HB3  1 
ATOM   22739 H HG   . LEU I  1 213 ? 81.528  86.365  143.116 1.00 76.86  ? 214 LEU I HG   1 
ATOM   22740 H HD11 . LEU I  1 213 ? 83.801  85.775  143.386 1.00 77.32  ? 214 LEU I HD11 1 
ATOM   22741 H HD12 . LEU I  1 213 ? 83.604  87.279  142.912 1.00 77.01  ? 214 LEU I HD12 1 
ATOM   22742 H HD13 . LEU I  1 213 ? 83.938  86.961  144.434 1.00 77.23  ? 214 LEU I HD13 1 
ATOM   22743 H HD21 . LEU I  1 213 ? 81.801  84.568  144.417 1.00 77.11  ? 214 LEU I HD21 1 
ATOM   22744 H HD22 . LEU I  1 213 ? 82.379  85.433  145.617 1.00 76.85  ? 214 LEU I HD22 1 
ATOM   22745 H HD23 . LEU I  1 213 ? 80.831  85.497  145.266 1.00 76.43  ? 214 LEU I HD23 1 
ATOM   22746 N N    . VAL I  1 214 ? 79.204  88.988  142.659 1.00 81.08  ? 215 VAL I N    1 
ATOM   22747 C CA   . VAL I  1 214 ? 78.234  88.820  141.579 1.00 73.86  ? 215 VAL I CA   1 
ATOM   22748 C C    . VAL I  1 214 ? 78.495  89.822  140.460 1.00 72.20  ? 215 VAL I C    1 
ATOM   22749 O O    . VAL I  1 214 ? 78.465  89.475  139.269 1.00 70.74  ? 215 VAL I O    1 
ATOM   22750 C CB   . VAL I  1 214 ? 76.802  88.941  142.132 1.00 73.80  ? 215 VAL I CB   1 
ATOM   22751 C CG1  . VAL I  1 214 ? 75.792  88.985  141.003 1.00 72.94  ? 215 VAL I CG1  1 
ATOM   22752 C CG2  . VAL I  1 214 ? 76.499  87.785  143.066 1.00 72.59  ? 215 VAL I CG2  1 
ATOM   22753 H H    . VAL I  1 214 ? 78.862  89.188  143.423 1.00 75.63  ? 215 VAL I H    1 
ATOM   22754 H HA   . VAL I  1 214 ? 78.333  87.929  141.207 1.00 73.71  ? 215 VAL I HA   1 
ATOM   22755 H HB   . VAL I  1 214 ? 76.725  89.765  142.638 1.00 74.38  ? 215 VAL I HB   1 
ATOM   22756 H HG11 . VAL I  1 214 ? 74.965  88.578  141.306 1.00 74.14  ? 215 VAL I HG11 1 
ATOM   22757 H HG12 . VAL I  1 214 ? 75.633  89.910  140.757 1.00 74.12  ? 215 VAL I HG12 1 
ATOM   22758 H HG13 . VAL I  1 214 ? 76.141  88.494  140.243 1.00 73.95  ? 215 VAL I HG13 1 
ATOM   22759 H HG21 . VAL I  1 214 ? 75.652  87.952  143.509 1.00 75.05  ? 215 VAL I HG21 1 
ATOM   22760 H HG22 . VAL I  1 214 ? 76.445  86.967  142.547 1.00 74.32  ? 215 VAL I HG22 1 
ATOM   22761 H HG23 . VAL I  1 214 ? 77.208  87.714  143.725 1.00 74.11  ? 215 VAL I HG23 1 
ATOM   22762 N N    . GLY I  1 215 ? 78.750  91.083  140.820 1.00 65.57  ? 216 GLY I N    1 
ATOM   22763 C CA   . GLY I  1 215 ? 79.027  92.082  139.803 1.00 63.78  ? 216 GLY I CA   1 
ATOM   22764 C C    . GLY I  1 215 ? 80.270  91.770  138.996 1.00 67.10  ? 216 GLY I C    1 
ATOM   22765 O O    . GLY I  1 215 ? 80.308  92.004  137.788 1.00 67.29  ? 216 GLY I O    1 
ATOM   22766 H H    . GLY I  1 215 ? 78.768  91.374  141.628 1.00 69.41  ? 216 GLY I H    1 
ATOM   22767 H HA2  . GLY I  1 215 ? 78.273  92.141  139.195 1.00 68.22  ? 216 GLY I HA2  1 
ATOM   22768 H HA3  . GLY I  1 215 ? 79.147  92.946  140.227 1.00 68.70  ? 216 GLY I HA3  1 
ATOM   22769 N N    . GLN I  1 216 ? 81.318  91.268  139.653 1.00 67.52  ? 217 GLN I N    1 
ATOM   22770 C CA   . GLN I  1 216 ? 82.518  90.861  138.929 1.00 66.15  ? 217 GLN I CA   1 
ATOM   22771 C C    . GLN I  1 216 ? 82.195  89.798  137.887 1.00 64.64  ? 217 GLN I C    1 
ATOM   22772 O O    . GLN I  1 216 ? 82.612  89.897  136.723 1.00 54.03  ? 217 GLN I O    1 
ATOM   22773 C CB   . GLN I  1 216 ? 83.577  90.339  139.897 1.00 62.49  ? 217 GLN I CB   1 
ATOM   22774 C CG   . GLN I  1 216 ? 84.929  90.118  139.238 1.00 63.46  ? 217 GLN I CG   1 
ATOM   22775 C CD   . GLN I  1 216 ? 85.989  89.652  140.210 1.00 66.14  ? 217 GLN I CD   1 
ATOM   22776 O OE1  . GLN I  1 216 ? 86.033  90.088  141.357 1.00 66.19  ? 217 GLN I OE1  1 
ATOM   22777 N NE2  . GLN I  1 216 ? 86.860  88.765  139.749 1.00 66.79  ? 217 GLN I NE2  1 
ATOM   22778 H H    . GLN I  1 216 ? 81.356  91.152  140.505 1.00 66.98  ? 217 GLN I H    1 
ATOM   22779 H HA   . GLN I  1 216 ? 82.887  91.631  138.468 1.00 66.45  ? 217 GLN I HA   1 
ATOM   22780 H HB2  . GLN I  1 216 ? 83.695  90.985  140.611 1.00 66.62  ? 217 GLN I HB2  1 
ATOM   22781 H HB3  . GLN I  1 216 ? 83.279  89.491  140.263 1.00 66.00  ? 217 GLN I HB3  1 
ATOM   22782 H HG2  . GLN I  1 216 ? 84.836  89.441  138.550 1.00 65.45  ? 217 GLN I HG2  1 
ATOM   22783 H HG3  . GLN I  1 216 ? 85.227  90.954  138.846 1.00 66.12  ? 217 GLN I HG3  1 
ATOM   22784 H HE21 . GLN I  1 216 ? 86.800  88.486  138.938 1.00 65.84  ? 217 GLN I HE21 1 
ATOM   22785 H HE22 . GLN I  1 216 ? 87.487  88.471  140.259 1.00 66.07  ? 217 GLN I HE22 1 
ATOM   22786 N N    . TYR I  1 217 ? 81.461  88.759  138.296 1.00 66.57  ? 218 TYR I N    1 
ATOM   22787 C CA   . TYR I  1 217 ? 81.099  87.716  137.339 1.00 61.71  ? 218 TYR I CA   1 
ATOM   22788 C C    . TYR I  1 217 ? 80.311  88.272  136.164 1.00 61.20  ? 218 TYR I C    1 
ATOM   22789 O O    . TYR I  1 217 ? 80.624  87.967  135.005 1.00 56.17  ? 218 TYR I O    1 
ATOM   22790 C CB   . TYR I  1 217 ? 80.291  86.612  138.017 1.00 70.25  ? 218 TYR I CB   1 
ATOM   22791 C CG   . TYR I  1 217 ? 79.738  85.628  137.014 1.00 67.62  ? 218 TYR I CG   1 
ATOM   22792 C CD1  . TYR I  1 217 ? 80.567  84.731  136.358 1.00 66.15  ? 218 TYR I CD1  1 
ATOM   22793 C CD2  . TYR I  1 217 ? 78.388  85.627  136.693 1.00 67.08  ? 218 TYR I CD2  1 
ATOM   22794 C CE1  . TYR I  1 217 ? 80.063  83.844  135.428 1.00 63.38  ? 218 TYR I CE1  1 
ATOM   22795 C CE2  . TYR I  1 217 ? 77.877  84.748  135.764 1.00 70.61  ? 218 TYR I CE2  1 
ATOM   22796 C CZ   . TYR I  1 217 ? 78.716  83.856  135.137 1.00 67.53  ? 218 TYR I CZ   1 
ATOM   22797 O OH   . TYR I  1 217 ? 78.211  82.976  134.210 1.00 73.41  ? 218 TYR I OH   1 
ATOM   22798 H H    . TYR I  1 217 ? 81.169  88.638  139.096 1.00 68.13  ? 218 TYR I H    1 
ATOM   22799 H HA   . TYR I  1 217 ? 81.911  87.317  136.990 1.00 66.52  ? 218 TYR I HA   1 
ATOM   22800 H HB2  . TYR I  1 217 ? 80.867  86.128  138.629 1.00 67.94  ? 218 TYR I HB2  1 
ATOM   22801 H HB3  . TYR I  1 217 ? 79.548  87.008  138.499 1.00 67.67  ? 218 TYR I HB3  1 
ATOM   22802 H HD1  . TYR I  1 217 ? 81.476  84.720  136.556 1.00 66.84  ? 218 TYR I HD1  1 
ATOM   22803 H HD2  . TYR I  1 217 ? 77.819  86.231  137.112 1.00 67.17  ? 218 TYR I HD2  1 
ATOM   22804 H HE1  . TYR I  1 217 ? 80.627  83.238  135.006 1.00 66.56  ? 218 TYR I HE1  1 
ATOM   22805 H HE2  . TYR I  1 217 ? 76.967  84.752  135.567 1.00 67.74  ? 218 TYR I HE2  1 
ATOM   22806 H HH   . TYR I  1 217 ? 78.756  82.350  134.081 1.00 68.00  ? 218 TYR I HH   1 
ATOM   22807 N N    . PHE I  1 218 ? 79.373  89.185  136.430 1.00 66.13  ? 219 PHE I N    1 
ATOM   22808 C CA   . PHE I  1 218 ? 78.529  89.707  135.358 1.00 65.14  ? 219 PHE I CA   1 
ATOM   22809 C C    . PHE I  1 218 ? 79.259  90.699  134.467 1.00 70.74  ? 219 PHE I C    1 
ATOM   22810 O O    . PHE I  1 218 ? 78.904  90.839  133.292 1.00 70.09  ? 219 PHE I O    1 
ATOM   22811 C CB   . PHE I  1 218 ? 77.272  90.355  135.939 1.00 67.72  ? 219 PHE I CB   1 
ATOM   22812 C CG   . PHE I  1 218 ? 76.129  89.400  136.112 1.00 75.68  ? 219 PHE I CG   1 
ATOM   22813 C CD1  . PHE I  1 218 ? 75.564  88.774  135.014 1.00 72.23  ? 219 PHE I CD1  1 
ATOM   22814 C CD2  . PHE I  1 218 ? 75.627  89.118  137.371 1.00 72.13  ? 219 PHE I CD2  1 
ATOM   22815 C CE1  . PHE I  1 218 ? 74.518  87.890  135.166 1.00 69.33  ? 219 PHE I CE1  1 
ATOM   22816 C CE2  . PHE I  1 218 ? 74.580  88.233  137.529 1.00 71.67  ? 219 PHE I CE2  1 
ATOM   22817 C CZ   . PHE I  1 218 ? 74.024  87.619  136.424 1.00 72.69  ? 219 PHE I CZ   1 
ATOM   22818 H H    . PHE I  1 218 ? 79.209  89.510  137.209 1.00 69.90  ? 219 PHE I H    1 
ATOM   22819 H HA   . PHE I  1 218 ? 78.250  88.965  134.799 1.00 69.18  ? 219 PHE I HA   1 
ATOM   22820 H HB2  . PHE I  1 218 ? 77.483  90.730  136.808 1.00 69.67  ? 219 PHE I HB2  1 
ATOM   22821 H HB3  . PHE I  1 218 ? 76.980  91.061  135.340 1.00 68.86  ? 219 PHE I HB3  1 
ATOM   22822 H HD1  . PHE I  1 218 ? 75.892  88.955  134.164 1.00 69.62  ? 219 PHE I HD1  1 
ATOM   22823 H HD2  . PHE I  1 218 ? 76.000  89.527  138.117 1.00 70.08  ? 219 PHE I HD2  1 
ATOM   22824 H HE1  . PHE I  1 218 ? 74.142  87.481  134.421 1.00 69.46  ? 219 PHE I HE1  1 
ATOM   22825 H HE2  . PHE I  1 218 ? 74.249  88.051  138.378 1.00 70.08  ? 219 PHE I HE2  1 
ATOM   22826 H HZ   . PHE I  1 218 ? 73.316  87.025  136.528 1.00 70.04  ? 219 PHE I HZ   1 
ATOM   22827 N N    . LEU I  1 219 ? 80.269  91.391  134.985 1.00 70.02  ? 220 LEU I N    1 
ATOM   22828 C CA   . LEU I  1 219 ? 80.984  92.352  134.158 1.00 54.31  ? 220 LEU I CA   1 
ATOM   22829 C C    . LEU I  1 219 ? 82.037  91.669  133.298 1.00 63.78  ? 220 LEU I C    1 
ATOM   22830 O O    . LEU I  1 219 ? 82.180  92.007  132.119 1.00 60.19  ? 220 LEU I O    1 
ATOM   22831 C CB   . LEU I  1 219 ? 81.650  93.425  135.021 1.00 62.01  ? 220 LEU I CB   1 
ATOM   22832 C CG   . LEU I  1 219 ? 80.928  94.752  135.245 1.00 71.13  ? 220 LEU I CG   1 
ATOM   22833 C CD1  . LEU I  1 219 ? 81.705  95.604  136.229 1.00 71.51  ? 220 LEU I CD1  1 
ATOM   22834 C CD2  . LEU I  1 219 ? 80.749  95.502  133.936 1.00 66.46  ? 220 LEU I CD2  1 
ATOM   22835 H H    . LEU I  1 219 ? 80.553  91.324  135.794 1.00 67.96  ? 220 LEU I H    1 
ATOM   22836 H HA   . LEU I  1 219 ? 80.352  92.785  133.566 1.00 64.34  ? 220 LEU I HA   1 
ATOM   22837 H HB2  . LEU I  1 219 ? 81.805  93.041  135.898 1.00 67.13  ? 220 LEU I HB2  1 
ATOM   22838 H HB3  . LEU I  1 219 ? 82.505  93.638  134.616 1.00 66.58  ? 220 LEU I HB3  1 
ATOM   22839 H HG   . LEU I  1 219 ? 80.049  94.580  135.620 1.00 67.56  ? 220 LEU I HG   1 
ATOM   22840 H HD11 . LEU I  1 219 ? 81.929  96.450  135.808 1.00 67.00  ? 220 LEU I HD11 1 
ATOM   22841 H HD12 . LEU I  1 219 ? 81.156  95.762  137.014 1.00 67.05  ? 220 LEU I HD12 1 
ATOM   22842 H HD13 . LEU I  1 219 ? 82.517  95.138  136.483 1.00 66.73  ? 220 LEU I HD13 1 
ATOM   22843 H HD21 . LEU I  1 219 ? 80.168  96.264  134.087 1.00 67.19  ? 220 LEU I HD21 1 
ATOM   22844 H HD22 . LEU I  1 219 ? 81.616  95.805  133.627 1.00 65.80  ? 220 LEU I HD22 1 
ATOM   22845 H HD23 . LEU I  1 219 ? 80.354  94.912  133.276 1.00 65.98  ? 220 LEU I HD23 1 
ATOM   22846 N N    . TYR I  1 220 ? 82.778  90.701  133.850 1.00 61.48  ? 221 TYR I N    1 
ATOM   22847 C CA   . TYR I  1 220 ? 83.971  90.221  133.168 1.00 57.18  ? 221 TYR I CA   1 
ATOM   22848 C C    . TYR I  1 220 ? 83.956  88.743  132.806 1.00 59.72  ? 221 TYR I C    1 
ATOM   22849 O O    . TYR I  1 220 ? 84.627  88.368  131.843 1.00 60.02  ? 221 TYR I O    1 
ATOM   22850 C CB   . TYR I  1 220 ? 85.214  90.500  134.027 1.00 61.76  ? 221 TYR I CB   1 
ATOM   22851 C CG   . TYR I  1 220 ? 85.420  91.963  134.343 1.00 58.93  ? 221 TYR I CG   1 
ATOM   22852 C CD1  . TYR I  1 220 ? 85.478  92.912  133.334 1.00 55.60  ? 221 TYR I CD1  1 
ATOM   22853 C CD2  . TYR I  1 220 ? 85.546  92.396  135.654 1.00 60.93  ? 221 TYR I CD2  1 
ATOM   22854 C CE1  . TYR I  1 220 ? 85.657  94.248  133.622 1.00 53.34  ? 221 TYR I CE1  1 
ATOM   22855 C CE2  . TYR I  1 220 ? 85.729  93.731  135.950 1.00 55.40  ? 221 TYR I CE2  1 
ATOM   22856 C CZ   . TYR I  1 220 ? 85.783  94.651  134.930 1.00 55.27  ? 221 TYR I CZ   1 
ATOM   22857 O OH   . TYR I  1 220 ? 85.967  95.978  135.226 1.00 53.31  ? 221 TYR I OH   1 
ATOM   22858 H H    . TYR I  1 220 ? 82.612  90.318  134.603 1.00 61.06  ? 221 TYR I H    1 
ATOM   22859 H HA   . TYR I  1 220 ? 84.079  90.715  132.340 1.00 60.09  ? 221 TYR I HA   1 
ATOM   22860 H HB2  . TYR I  1 220 ? 85.123  90.025  134.868 1.00 60.91  ? 221 TYR I HB2  1 
ATOM   22861 H HB3  . TYR I  1 220 ? 85.999  90.184  133.554 1.00 60.79  ? 221 TYR I HB3  1 
ATOM   22862 H HD1  . TYR I  1 220 ? 85.389  92.643  132.449 1.00 59.56  ? 221 TYR I HD1  1 
ATOM   22863 H HD2  . TYR I  1 220 ? 85.513  91.775  136.346 1.00 60.96  ? 221 TYR I HD2  1 
ATOM   22864 H HE1  . TYR I  1 220 ? 85.693  94.874  132.933 1.00 59.02  ? 221 TYR I HE1  1 
ATOM   22865 H HE2  . TYR I  1 220 ? 85.820  94.006  136.834 1.00 59.83  ? 221 TYR I HE2  1 
ATOM   22866 H HH   . TYR I  1 220 ? 85.949  96.434  134.522 1.00 59.73  ? 221 TYR I HH   1 
ATOM   22867 N N    . GLY I  1 221 ? 83.230  87.891  133.525 1.00 60.85  ? 222 GLY I N    1 
ATOM   22868 C CA   . GLY I  1 221 ? 83.341  86.469  133.253 1.00 56.74  ? 222 GLY I CA   1 
ATOM   22869 C C    . GLY I  1 221 ? 84.608  85.808  133.765 1.00 59.82  ? 222 GLY I C    1 
ATOM   22870 O O    . GLY I  1 221 ? 85.101  86.153  134.842 1.00 56.44  ? 222 GLY I O    1 
ATOM   22871 H H    . GLY I  1 221 ? 82.684  88.104  134.157 1.00 61.73  ? 222 GLY I H    1 
ATOM   22872 H HA2  . GLY I  1 221 ? 82.585  86.013  133.654 1.00 61.36  ? 222 GLY I HA2  1 
ATOM   22873 H HA3  . GLY I  1 221 ? 83.300  86.331  132.294 1.00 60.57  ? 222 GLY I HA3  1 
ATOM   22874 N N    . PHE I  1 222 ? 85.147  84.853  132.992 1.00 76.47  ? 223 PHE I N    1 
ATOM   22875 C CA   . PHE I  1 222 ? 86.293  84.054  133.419 1.00 73.77  ? 223 PHE I CA   1 
ATOM   22876 C C    . PHE I  1 222 ? 87.476  84.060  132.452 1.00 73.18  ? 223 PHE I C    1 
ATOM   22877 O O    . PHE I  1 222 ? 88.432  83.311  132.680 1.00 79.31  ? 223 PHE I O    1 
ATOM   22878 C CB   . PHE I  1 222 ? 85.860  82.598  133.631 1.00 72.87  ? 223 PHE I CB   1 
ATOM   22879 C CG   . PHE I  1 222 ? 85.001  82.383  134.839 1.00 75.12  ? 223 PHE I CG   1 
ATOM   22880 C CD1  . PHE I  1 222 ? 85.472  82.667  136.105 1.00 77.58  ? 223 PHE I CD1  1 
ATOM   22881 C CD2  . PHE I  1 222 ? 83.713  81.900  134.702 1.00 73.95  ? 223 PHE I CD2  1 
ATOM   22882 C CE1  . PHE I  1 222 ? 84.674  82.470  137.215 1.00 79.69  ? 223 PHE I CE1  1 
ATOM   22883 C CE2  . PHE I  1 222 ? 82.913  81.703  135.805 1.00 75.82  ? 223 PHE I CE2  1 
ATOM   22884 C CZ   . PHE I  1 222 ? 83.395  81.986  137.062 1.00 77.77  ? 223 PHE I CZ   1 
ATOM   22885 H H    . PHE I  1 222 ? 84.859  84.649  132.209 1.00 74.49  ? 223 PHE I H    1 
ATOM   22886 H HA   . PHE I  1 222 ? 86.611  84.396  134.269 1.00 74.29  ? 223 PHE I HA   1 
ATOM   22887 H HB2  . PHE I  1 222 ? 85.355  82.306  132.855 1.00 74.79  ? 223 PHE I HB2  1 
ATOM   22888 H HB3  . PHE I  1 222 ? 86.651  82.046  133.732 1.00 74.09  ? 223 PHE I HB3  1 
ATOM   22889 H HD1  . PHE I  1 222 ? 86.338  82.993  136.213 1.00 74.82  ? 223 PHE I HD1  1 
ATOM   22890 H HD2  . PHE I  1 222 ? 83.383  81.706  133.855 1.00 74.28  ? 223 PHE I HD2  1 
ATOM   22891 H HE1  . PHE I  1 222 ? 85.001  82.660  138.064 1.00 75.33  ? 223 PHE I HE1  1 
ATOM   22892 H HE2  . PHE I  1 222 ? 82.049  81.375  135.700 1.00 75.15  ? 223 PHE I HE2  1 
ATOM   22893 H HZ   . PHE I  1 222 ? 82.856  81.852  137.809 1.00 75.14  ? 223 PHE I HZ   1 
ATOM   22894 N N    . SER I  1 223 ? 87.465  84.870  131.396 1.00 60.77  ? 224 SER I N    1 
ATOM   22895 C CA   . SER I  1 223 ? 88.593  84.856  130.470 1.00 54.41  ? 224 SER I CA   1 
ATOM   22896 C C    . SER I  1 223 ? 88.687  86.173  129.716 1.00 61.11  ? 224 SER I C    1 
ATOM   22897 O O    . SER I  1 223 ? 87.714  86.922  129.609 1.00 71.22  ? 224 SER I O    1 
ATOM   22898 C CB   . SER I  1 223 ? 88.485  83.697  129.478 1.00 61.87  ? 224 SER I CB   1 
ATOM   22899 O OG   . SER I  1 223 ? 87.494  83.958  128.505 1.00 69.07  ? 224 SER I OG   1 
ATOM   22900 H H    . SER I  1 223 ? 86.836  85.421  131.197 1.00 64.05  ? 224 SER I H    1 
ATOM   22901 H HA   . SER I  1 223 ? 89.414  84.742  130.975 1.00 62.37  ? 224 SER I HA   1 
ATOM   22902 H HB2  . SER I  1 223 ? 89.340  83.580  129.035 1.00 63.58  ? 224 SER I HB2  1 
ATOM   22903 H HB3  . SER I  1 223 ? 88.249  82.888  129.960 1.00 63.87  ? 224 SER I HB3  1 
ATOM   22904 H HG   . SER I  1 223 ? 87.643  83.506  127.813 1.00 64.58  ? 224 SER I HG   1 
ATOM   22905 N N    . VAL I  1 224 ? 89.886  86.441  129.206 1.00 57.50  ? 225 VAL I N    1 
ATOM   22906 C CA   . VAL I  1 224 ? 90.158  87.589  128.341 1.00 52.28  ? 225 VAL I CA   1 
ATOM   22907 C C    . VAL I  1 224 ? 90.635  87.057  126.992 1.00 54.84  ? 225 VAL I C    1 
ATOM   22908 O O    . VAL I  1 224 ? 91.741  86.504  126.909 1.00 60.13  ? 225 VAL I O    1 
ATOM   22909 C CB   . VAL I  1 224 ? 91.207  88.524  128.964 1.00 42.39  ? 225 VAL I CB   1 
ATOM   22910 C CG1  . VAL I  1 224 ? 91.556  89.653  128.008 1.00 42.15  ? 225 VAL I CG1  1 
ATOM   22911 C CG2  . VAL I  1 224 ? 90.719  89.065  130.290 1.00 46.09  ? 225 VAL I CG2  1 
ATOM   22912 H H    . VAL I  1 224 ? 90.581  85.959  129.353 1.00 55.54  ? 225 VAL I H    1 
ATOM   22913 H HA   . VAL I  1 224 ? 89.344  88.100  128.220 1.00 54.80  ? 225 VAL I HA   1 
ATOM   22914 H HB   . VAL I  1 224 ? 92.017  88.016  129.132 1.00 54.19  ? 225 VAL I HB   1 
ATOM   22915 H HG11 . VAL I  1 224 ? 91.604  90.484  128.505 1.00 52.41  ? 225 VAL I HG11 1 
ATOM   22916 H HG12 . VAL I  1 224 ? 92.415  89.464  127.597 1.00 53.77  ? 225 VAL I HG12 1 
ATOM   22917 H HG13 . VAL I  1 224 ? 90.870  89.715  127.325 1.00 52.39  ? 225 VAL I HG13 1 
ATOM   22918 H HG21 . VAL I  1 224 ? 91.392  89.663  130.653 1.00 53.66  ? 225 VAL I HG21 1 
ATOM   22919 H HG22 . VAL I  1 224 ? 89.890  89.547  130.147 1.00 53.79  ? 225 VAL I HG22 1 
ATOM   22920 H HG23 . VAL I  1 224 ? 90.573  88.325  130.900 1.00 52.96  ? 225 VAL I HG23 1 
ATOM   22921 N N    . PRO I  1 225 ? 89.854  87.179  125.920 1.00 61.49  ? 226 PRO I N    1 
ATOM   22922 C CA   . PRO I  1 225 ? 90.300  86.678  124.615 1.00 47.84  ? 226 PRO I CA   1 
ATOM   22923 C C    . PRO I  1 225 ? 91.315  87.594  123.942 1.00 50.15  ? 226 PRO I C    1 
ATOM   22924 O O    . PRO I  1 225 ? 91.418  88.785  124.229 1.00 59.02  ? 226 PRO I O    1 
ATOM   22925 C CB   . PRO I  1 225 ? 89.005  86.607  123.799 1.00 55.05  ? 226 PRO I CB   1 
ATOM   22926 C CG   . PRO I  1 225 ? 88.088  87.565  124.448 1.00 61.61  ? 226 PRO I CG   1 
ATOM   22927 C CD   . PRO I  1 225 ? 88.446  87.608  125.896 1.00 60.67  ? 226 PRO I CD   1 
ATOM   22928 H HA   . PRO I  1 225 ? 90.675  85.788  124.705 1.00 54.21  ? 226 PRO I HA   1 
ATOM   22929 H HB2  . PRO I  1 225 ? 89.182  86.867  122.882 1.00 54.47  ? 226 PRO I HB2  1 
ATOM   22930 H HB3  . PRO I  1 225 ? 88.645  85.707  123.838 1.00 55.15  ? 226 PRO I HB3  1 
ATOM   22931 H HG2  . PRO I  1 225 ? 88.202  88.441  124.047 1.00 55.05  ? 226 PRO I HG2  1 
ATOM   22932 H HG3  . PRO I  1 225 ? 87.174  87.260  124.336 1.00 55.92  ? 226 PRO I HG3  1 
ATOM   22933 H HD2  . PRO I  1 225 ? 88.360  88.513  126.235 1.00 55.18  ? 226 PRO I HD2  1 
ATOM   22934 H HD3  . PRO I  1 225 ? 87.895  86.988  126.398 1.00 54.81  ? 226 PRO I HD3  1 
ATOM   22935 N N    . GLY I  1 226 ? 92.075  86.992  123.019 1.00 44.68  ? 227 GLY I N    1 
ATOM   22936 C CA   . GLY I  1 226 ? 93.094  87.705  122.265 1.00 32.69  ? 227 GLY I CA   1 
ATOM   22937 C C    . GLY I  1 226 ? 92.603  88.528  121.091 1.00 34.91  ? 227 GLY I C    1 
ATOM   22938 O O    . GLY I  1 226 ? 93.301  89.459  120.681 1.00 41.20  ? 227 GLY I O    1 
ATOM   22939 H H    . GLY I  1 226 ? 92.016  86.158  122.816 1.00 46.71  ? 227 GLY I H    1 
ATOM   22940 H HA2  . GLY I  1 226 ? 93.567  88.302  122.867 1.00 43.54  ? 227 GLY I HA2  1 
ATOM   22941 H HA3  . GLY I  1 226 ? 93.734  87.061  121.924 1.00 43.93  ? 227 GLY I HA3  1 
ATOM   22942 N N    . LEU I  1 227 ? 91.449  88.197  120.517 1.00 44.48  ? 228 LEU I N    1 
ATOM   22943 C CA   . LEU I  1 227 ? 90.865  88.961  119.421 1.00 48.18  ? 228 LEU I CA   1 
ATOM   22944 C C    . LEU I  1 227 ? 89.556  89.618  119.842 1.00 52.95  ? 228 LEU I C    1 
ATOM   22945 O O    . LEU I  1 227 ? 88.837  89.110  120.706 1.00 49.50  ? 228 LEU I O    1 
ATOM   22946 C CB   . LEU I  1 227 ? 90.614  88.077  118.196 1.00 50.44  ? 228 LEU I CB   1 
ATOM   22947 C CG   . LEU I  1 227 ? 91.783  87.219  117.710 1.00 57.65  ? 228 LEU I CG   1 
ATOM   22948 C CD1  . LEU I  1 227 ? 91.298  86.075  116.835 1.00 50.92  ? 228 LEU I CD1  1 
ATOM   22949 C CD2  . LEU I  1 227 ? 92.799  88.069  116.964 1.00 56.63  ? 228 LEU I CD2  1 
ATOM   22950 H H    . LEU I  1 227 ? 90.975  87.518  120.751 1.00 50.69  ? 228 LEU I H    1 
ATOM   22951 H HA   . LEU I  1 227 ? 91.479  89.664  119.159 1.00 50.07  ? 228 LEU I HA   1 
ATOM   22952 H HB2  . LEU I  1 227 ? 89.881  87.477  118.410 1.00 50.58  ? 228 LEU I HB2  1 
ATOM   22953 H HB3  . LEU I  1 227 ? 90.352  88.650  117.457 1.00 50.39  ? 228 LEU I HB3  1 
ATOM   22954 H HG   . LEU I  1 227 ? 92.230  86.832  118.479 1.00 51.83  ? 228 LEU I HG   1 
ATOM   22955 H HD11 . LEU I  1 227 ? 91.814  85.280  117.046 1.00 50.13  ? 228 LEU I HD11 1 
ATOM   22956 H HD12 . LEU I  1 227 ? 90.358  85.910  117.005 1.00 50.96  ? 228 LEU I HD12 1 
ATOM   22957 H HD13 . LEU I  1 227 ? 91.429  86.312  115.904 1.00 51.53  ? 228 LEU I HD13 1 
ATOM   22958 H HD21 . LEU I  1 227 ? 93.594  87.539  116.800 1.00 50.45  ? 228 LEU I HD21 1 
ATOM   22959 H HD22 . LEU I  1 227 ? 92.412  88.356  116.121 1.00 52.03  ? 228 LEU I HD22 1 
ATOM   22960 H HD23 . LEU I  1 227 ? 93.020  88.843  117.504 1.00 51.21  ? 228 LEU I HD23 1 
ATOM   22961 N N    . TYR I  1 228 ? 89.256  90.761  119.222 1.00 45.71  ? 229 TYR I N    1 
ATOM   22962 C CA   . TYR I  1 228 ? 88.000  91.464  119.436 1.00 46.36  ? 229 TYR I CA   1 
ATOM   22963 C C    . TYR I  1 228 ? 87.473  92.000  118.109 1.00 39.06  ? 229 TYR I C    1 
ATOM   22964 O O    . TYR I  1 228 ? 88.240  92.512  117.291 1.00 49.96  ? 229 TYR I O    1 
ATOM   22965 C CB   . TYR I  1 228 ? 88.164  92.612  120.441 1.00 41.93  ? 229 TYR I CB   1 
ATOM   22966 C CG   . TYR I  1 228 ? 86.878  93.353  120.710 1.00 50.68  ? 229 TYR I CG   1 
ATOM   22967 C CD1  . TYR I  1 228 ? 85.882  92.785  121.491 1.00 45.59  ? 229 TYR I CD1  1 
ATOM   22968 C CD2  . TYR I  1 228 ? 86.651  94.613  120.175 1.00 53.99  ? 229 TYR I CD2  1 
ATOM   22969 C CE1  . TYR I  1 228 ? 84.702  93.447  121.733 1.00 48.27  ? 229 TYR I CE1  1 
ATOM   22970 C CE2  . TYR I  1 228 ? 85.471  95.282  120.410 1.00 48.51  ? 229 TYR I CE2  1 
ATOM   22971 C CZ   . TYR I  1 228 ? 84.500  94.694  121.192 1.00 50.79  ? 229 TYR I CZ   1 
ATOM   22972 O OH   . TYR I  1 228 ? 83.325  95.359  121.439 1.00 46.81  ? 229 TYR I OH   1 
ATOM   22973 H H    . TYR I  1 228 ? 89.778  91.154  118.662 1.00 49.39  ? 229 TYR I H    1 
ATOM   22974 H HA   . TYR I  1 228 ? 87.344  90.843  119.790 1.00 50.28  ? 229 TYR I HA   1 
ATOM   22975 H HB2  . TYR I  1 228 ? 88.480  92.248  121.283 1.00 48.47  ? 229 TYR I HB2  1 
ATOM   22976 H HB3  . TYR I  1 228 ? 88.809  93.247  120.093 1.00 48.89  ? 229 TYR I HB3  1 
ATOM   22977 H HD1  . TYR I  1 228 ? 86.016  91.940  121.858 1.00 48.72  ? 229 TYR I HD1  1 
ATOM   22978 H HD2  . TYR I  1 228 ? 87.306  95.010  119.646 1.00 49.69  ? 229 TYR I HD2  1 
ATOM   22979 H HE1  . TYR I  1 228 ? 84.043  93.054  122.259 1.00 49.60  ? 229 TYR I HE1  1 
ATOM   22980 H HE2  . TYR I  1 228 ? 85.333  96.130  120.052 1.00 48.64  ? 229 TYR I HE2  1 
ATOM   22981 H HH   . TYR I  1 228 ? 83.268  96.034  120.943 1.00 50.76  ? 229 TYR I HH   1 
ATOM   22982 N N    . GLU I  1 229 ? 86.163  91.866  117.899 1.00 50.40  ? 230 GLU I N    1 
ATOM   22983 C CA   . GLU I  1 229 ? 85.480  92.293  116.680 1.00 50.71  ? 230 GLU I CA   1 
ATOM   22984 C C    . GLU I  1 229 ? 84.656  93.541  116.978 1.00 56.63  ? 230 GLU I C    1 
ATOM   22985 O O    . GLU I  1 229 ? 83.798  93.519  117.865 1.00 64.69  ? 230 GLU I O    1 
ATOM   22986 C CB   . GLU I  1 229 ? 84.583  91.185  116.129 1.00 57.71  ? 230 GLU I CB   1 
ATOM   22987 C CG   . GLU I  1 229 ? 85.295  89.866  115.891 1.00 67.96  ? 230 GLU I CG   1 
ATOM   22988 C CD   . GLU I  1 229 ? 85.303  88.965  117.112 1.00 75.64  ? 230 GLU I CD   1 
ATOM   22989 O OE1  . GLU I  1 229 ? 84.783  89.377  118.170 1.00 73.46  ? 230 GLU I OE1  1 
ATOM   22990 O OE2  . GLU I  1 229 ? 85.841  87.841  117.014 1.00 72.69  ? 230 GLU I OE2  1 
ATOM   22991 H H    . GLU I  1 229 ? 85.629  91.517  118.475 1.00 60.27  ? 230 GLU I H    1 
ATOM   22992 H HA   . GLU I  1 229 ? 86.137  92.518  116.003 1.00 60.88  ? 230 GLU I HA   1 
ATOM   22993 H HB2  . GLU I  1 229 ? 83.859  91.028  116.754 1.00 61.66  ? 230 GLU I HB2  1 
ATOM   22994 H HB3  . GLU I  1 229 ? 84.218  91.478  115.280 1.00 60.79  ? 230 GLU I HB3  1 
ATOM   22995 H HG2  . GLU I  1 229 ? 84.844  89.391  115.175 1.00 62.19  ? 230 GLU I HG2  1 
ATOM   22996 H HG3  . GLU I  1 229 ? 86.215  90.045  115.642 1.00 61.73  ? 230 GLU I HG3  1 
ATOM   22997 N N    . CYS I  1 230 ? 84.900  94.613  116.225 1.00 63.74  ? 231 CYS I N    1 
ATOM   22998 C CA   . CYS I  1 230 ? 84.382  95.941  116.533 1.00 57.63  ? 231 CYS I CA   1 
ATOM   22999 C C    . CYS I  1 230 ? 83.595  96.480  115.347 1.00 58.60  ? 231 CYS I C    1 
ATOM   23000 O O    . CYS I  1 230 ? 84.006  96.326  114.195 1.00 68.88  ? 231 CYS I O    1 
ATOM   23001 C CB   . CYS I  1 230 ? 85.554  96.876  116.864 1.00 63.51  ? 231 CYS I CB   1 
ATOM   23002 S SG   . CYS I  1 230 ? 85.182  98.563  117.381 1.00 82.86  ? 231 CYS I SG   1 
ATOM   23003 H H    . CYS I  1 230 ? 85.377  94.592  115.510 1.00 64.65  ? 231 CYS I H    1 
ATOM   23004 H HA   . CYS I  1 230 ? 83.793  95.894  117.301 1.00 63.30  ? 231 CYS I HA   1 
ATOM   23005 H HB2  . CYS I  1 230 ? 86.065  96.467  117.582 1.00 63.82  ? 231 CYS I HB2  1 
ATOM   23006 H HB3  . CYS I  1 230 ? 86.115  96.941  116.076 1.00 64.25  ? 231 CYS I HB3  1 
ATOM   23007 N N    . ASN I  1 231 ? 82.462  97.121  115.636 1.00 62.14  ? 232 ASN I N    1 
ATOM   23008 C CA   . ASN I  1 231 ? 81.612  97.735  114.619 1.00 61.85  ? 232 ASN I CA   1 
ATOM   23009 C C    . ASN I  1 231 ? 81.070  99.091  115.074 1.00 66.81  ? 232 ASN I C    1 
ATOM   23010 O O    . ASN I  1 231 ? 79.885  99.385  114.899 1.00 62.78  ? 232 ASN I O    1 
ATOM   23011 C CB   . ASN I  1 231 ? 80.474  96.794  114.222 1.00 57.71  ? 232 ASN I CB   1 
ATOM   23012 C CG   . ASN I  1 231 ? 79.417  96.668  115.291 1.00 69.45  ? 232 ASN I CG   1 
ATOM   23013 O OD1  . ASN I  1 231 ? 79.726  96.459  116.463 1.00 76.10  ? 232 ASN I OD1  1 
ATOM   23014 N ND2  . ASN I  1 231 ? 78.157  96.779  114.892 1.00 72.17  ? 232 ASN I ND2  1 
ATOM   23015 H H    . ASN I  1 231 ? 82.158  97.213  116.436 1.00 65.97  ? 232 ASN I H    1 
ATOM   23016 H HA   . ASN I  1 231 ? 82.147  97.891  113.825 1.00 66.16  ? 232 ASN I HA   1 
ATOM   23017 H HB2  . ASN I  1 231 ? 80.048  97.131  113.418 1.00 65.64  ? 232 ASN I HB2  1 
ATOM   23018 H HB3  . ASN I  1 231 ? 80.841  95.910  114.059 1.00 64.70  ? 232 ASN I HB3  1 
ATOM   23019 H HD21 . ASN I  1 231 ? 77.979  96.922  114.063 1.00 66.66  ? 232 ASN I HD21 1 
ATOM   23020 H HD22 . ASN I  1 231 ? 77.518  96.711  115.464 1.00 66.50  ? 232 ASN I HD22 1 
ATOM   23021 N N    . ARG I  1 232 ? 81.914  99.942  115.654 1.00 64.10  ? 233 ARG I N    1 
ATOM   23022 C CA   . ARG I  1 232 ? 81.486  101.257 116.118 1.00 55.38  ? 233 ARG I CA   1 
ATOM   23023 C C    . ARG I  1 232 ? 82.017  102.374 115.228 1.00 55.99  ? 233 ARG I C    1 
ATOM   23024 O O    . ARG I  1 232 ? 83.161  102.330 114.769 1.00 61.65  ? 233 ARG I O    1 
ATOM   23025 C CB   . ARG I  1 232 ? 81.954  101.530 117.549 1.00 56.57  ? 233 ARG I CB   1 
ATOM   23026 C CG   . ARG I  1 232 ? 80.933  102.298 118.366 1.00 64.40  ? 233 ARG I CG   1 
ATOM   23027 C CD   . ARG I  1 232 ? 81.102  102.124 119.856 1.00 66.61  ? 233 ARG I CD   1 
ATOM   23028 N NE   . ARG I  1 232 ? 82.071  103.077 120.387 1.00 67.34  ? 233 ARG I NE   1 
ATOM   23029 C CZ   . ARG I  1 232 ? 82.220  103.369 121.671 1.00 67.51  ? 233 ARG I CZ   1 
ATOM   23030 N NH1  . ARG I  1 232 ? 81.477  102.798 122.603 1.00 56.54  ? 233 ARG I NH1  1 
ATOM   23031 N NH2  . ARG I  1 232 ? 83.144  104.255 122.031 1.00 62.90  ? 233 ARG I NH2  1 
ATOM   23032 H H    . ARG I  1 232 ? 82.746  99.778  115.794 1.00 60.69  ? 233 ARG I H    1 
ATOM   23033 H HA   . ARG I  1 232 ? 80.518  101.301 116.104 1.00 59.01  ? 233 ARG I HA   1 
ATOM   23034 H HB2  . ARG I  1 232 ? 82.120  100.683 117.992 1.00 58.04  ? 233 ARG I HB2  1 
ATOM   23035 H HB3  . ARG I  1 232 ? 82.769  102.055 117.520 1.00 58.38  ? 233 ARG I HB3  1 
ATOM   23036 H HG2  . ARG I  1 232 ? 81.016  103.243 118.166 1.00 60.01  ? 233 ARG I HG2  1 
ATOM   23037 H HG3  . ARG I  1 232 ? 80.044  101.988 118.134 1.00 59.57  ? 233 ARG I HG3  1 
ATOM   23038 H HD2  . ARG I  1 232 ? 80.251  102.272 120.298 1.00 59.41  ? 233 ARG I HD2  1 
ATOM   23039 H HD3  . ARG I  1 232 ? 81.426  101.230 120.039 1.00 60.19  ? 233 ARG I HD3  1 
ATOM   23040 H HE   . ARG I  1 232 ? 82.554  103.509 119.821 1.00 58.77  ? 233 ARG I HE   1 
ATOM   23041 H HH11 . ARG I  1 232 ? 80.875  102.225 122.386 1.00 57.80  ? 233 ARG I HH11 1 
ATOM   23042 H HH12 . ARG I  1 232 ? 81.594  103.002 123.431 1.00 57.59  ? 233 ARG I HH12 1 
ATOM   23043 H HH21 . ARG I  1 232 ? 83.634  104.632 121.432 1.00 58.54  ? 233 ARG I HH21 1 
ATOM   23044 H HH22 . ARG I  1 232 ? 83.251  104.452 122.860 1.00 58.80  ? 233 ARG I HH22 1 
ATOM   23045 N N    . TYR I  1 233 ? 81.169  103.376 115.005 1.00 44.54  ? 234 TYR I N    1 
ATOM   23046 C CA   . TYR I  1 233 ? 81.565  104.574 114.277 1.00 45.46  ? 234 TYR I CA   1 
ATOM   23047 C C    . TYR I  1 233 ? 82.760  105.235 114.962 1.00 49.86  ? 234 TYR I C    1 
ATOM   23048 O O    . TYR I  1 233 ? 82.779  105.344 116.193 1.00 52.49  ? 234 TYR I O    1 
ATOM   23049 C CB   . TYR I  1 233 ? 80.391  105.555 114.205 1.00 40.81  ? 234 TYR I CB   1 
ATOM   23050 C CG   . TYR I  1 233 ? 80.715  106.859 113.514 1.00 49.58  ? 234 TYR I CG   1 
ATOM   23051 C CD1  . TYR I  1 233 ? 81.246  107.927 114.220 1.00 53.84  ? 234 TYR I CD1  1 
ATOM   23052 C CD2  . TYR I  1 233 ? 80.498  107.019 112.154 1.00 52.94  ? 234 TYR I CD2  1 
ATOM   23053 C CE1  . TYR I  1 233 ? 81.555  109.113 113.594 1.00 50.59  ? 234 TYR I CE1  1 
ATOM   23054 C CE2  . TYR I  1 233 ? 80.803  108.202 111.520 1.00 48.97  ? 234 TYR I CE2  1 
ATOM   23055 C CZ   . TYR I  1 233 ? 81.332  109.244 112.246 1.00 43.35  ? 234 TYR I CZ   1 
ATOM   23056 O OH   . TYR I  1 233 ? 81.638  110.426 111.620 1.00 43.32  ? 234 TYR I OH   1 
ATOM   23057 H H    . TYR I  1 233 ? 80.351  103.385 115.268 1.00 50.13  ? 234 TYR I H    1 
ATOM   23058 H HA   . TYR I  1 233 ? 81.816  104.330 113.373 1.00 50.36  ? 234 TYR I HA   1 
ATOM   23059 H HB2  . TYR I  1 233 ? 79.664  105.136 113.716 1.00 49.95  ? 234 TYR I HB2  1 
ATOM   23060 H HB3  . TYR I  1 233 ? 80.100  105.762 115.107 1.00 48.74  ? 234 TYR I HB3  1 
ATOM   23061 H HD1  . TYR I  1 233 ? 81.407  107.837 115.133 1.00 50.41  ? 234 TYR I HD1  1 
ATOM   23062 H HD2  . TYR I  1 233 ? 80.145  106.313 111.660 1.00 50.29  ? 234 TYR I HD2  1 
ATOM   23063 H HE1  . TYR I  1 233 ? 81.915  109.820 114.081 1.00 49.70  ? 234 TYR I HE1  1 
ATOM   23064 H HE2  . TYR I  1 233 ? 80.653  108.297 110.606 1.00 49.33  ? 234 TYR I HE2  1 
ATOM   23065 H HH   . TYR I  1 233 ? 82.001  110.272 110.879 1.00 49.72  ? 234 TYR I HH   1 
ATOM   23066 N N    . PRO I  1 234 ? 83.766  105.716 114.208 1.00 49.36  ? 235 PRO I N    1 
ATOM   23067 C CA   . PRO I  1 234 ? 83.869  105.862 112.745 1.00 46.64  ? 235 PRO I CA   1 
ATOM   23068 C C    . PRO I  1 234 ? 84.431  104.664 111.988 1.00 48.69  ? 235 PRO I C    1 
ATOM   23069 O O    . PRO I  1 234 ? 84.766  104.797 110.820 1.00 59.68  ? 235 PRO I O    1 
ATOM   23070 C CB   . PRO I  1 234 ? 84.797  107.070 112.602 1.00 37.14  ? 235 PRO I CB   1 
ATOM   23071 C CG   . PRO I  1 234 ? 85.693  107.012 113.795 1.00 40.13  ? 235 PRO I CG   1 
ATOM   23072 C CD   . PRO I  1 234 ? 84.943  106.287 114.885 1.00 46.29  ? 235 PRO I CD   1 
ATOM   23073 H HA   . PRO I  1 234 ? 83.006  106.085 112.367 1.00 51.05  ? 235 PRO I HA   1 
ATOM   23074 H HB2  . PRO I  1 234 ? 85.311  106.993 111.782 1.00 48.07  ? 235 PRO I HB2  1 
ATOM   23075 H HB3  . PRO I  1 234 ? 84.273  107.887 112.603 1.00 49.08  ? 235 PRO I HB3  1 
ATOM   23076 H HG2  . PRO I  1 234 ? 86.503  106.529 113.567 1.00 48.87  ? 235 PRO I HG2  1 
ATOM   23077 H HG3  . PRO I  1 234 ? 85.909  107.915 114.078 1.00 48.72  ? 235 PRO I HG3  1 
ATOM   23078 H HD2  . PRO I  1 234 ? 85.493  105.580 115.256 1.00 49.01  ? 235 PRO I HD2  1 
ATOM   23079 H HD3  . PRO I  1 234 ? 84.663  106.914 115.571 1.00 50.16  ? 235 PRO I HD3  1 
ATOM   23080 N N    . CYS I  1 235 ? 84.542  103.489 112.598 1.00 62.72  ? 236 CYS I N    1 
ATOM   23081 C CA   . CYS I  1 235 ? 85.019  102.314 111.882 1.00 63.00  ? 236 CYS I CA   1 
ATOM   23082 C C    . CYS I  1 235 ? 84.015  101.897 110.813 1.00 65.66  ? 236 CYS I C    1 
ATOM   23083 O O    . CYS I  1 235 ? 82.808  101.836 111.063 1.00 74.91  ? 236 CYS I O    1 
ATOM   23084 C CB   . CYS I  1 235 ? 85.282  101.174 112.864 1.00 53.48  ? 236 CYS I CB   1 
ATOM   23085 S SG   . CYS I  1 235 ? 86.197  101.695 114.349 1.00 75.14  ? 236 CYS I SG   1 
ATOM   23086 H H    . CYS I  1 235 ? 84.348  103.346 113.424 1.00 61.38  ? 236 CYS I H    1 
ATOM   23087 H HA   . CYS I  1 235 ? 85.855  102.530 111.440 1.00 61.91  ? 236 CYS I HA   1 
ATOM   23088 H HB2  . CYS I  1 235 ? 84.432  100.808 113.154 1.00 60.05  ? 236 CYS I HB2  1 
ATOM   23089 H HB3  . CYS I  1 235 ? 85.801  100.486 112.417 1.00 61.86  ? 236 CYS I HB3  1 
ATOM   23090 N N    . ILE I  1 236 ? 84.523  101.624 109.615 1.00 61.11  ? 237 ILE I N    1 
ATOM   23091 C CA   . ILE I  1 236 ? 83.716  101.112 108.511 1.00 62.42  ? 237 ILE I CA   1 
ATOM   23092 C C    . ILE I  1 236 ? 83.472  99.621  108.700 1.00 63.83  ? 237 ILE I C    1 
ATOM   23093 O O    . ILE I  1 236 ? 84.414  98.837  108.862 1.00 65.59  ? 237 ILE I O    1 
ATOM   23094 C CB   . ILE I  1 236 ? 84.392  101.397 107.161 1.00 62.13  ? 237 ILE I CB   1 
ATOM   23095 C CG1  . ILE I  1 236 ? 84.716  102.885 107.024 1.00 58.25  ? 237 ILE I CG1  1 
ATOM   23096 C CG2  . ILE I  1 236 ? 83.485  100.966 106.021 1.00 64.85  ? 237 ILE I CG2  1 
ATOM   23097 C CD1  . ILE I  1 236 ? 85.495  103.235 105.778 1.00 60.24  ? 237 ILE I CD1  1 
ATOM   23098 H H    . ILE I  1 236 ? 85.353  101.728 109.413 1.00 60.70  ? 237 ILE I H    1 
ATOM   23099 H HA   . ILE I  1 236 ? 82.856  101.560 108.515 1.00 60.87  ? 237 ILE I HA   1 
ATOM   23100 H HB   . ILE I  1 236 ? 85.220  100.893 107.111 1.00 62.42  ? 237 ILE I HB   1 
ATOM   23101 H HG12 . ILE I  1 236 ? 83.886  103.386 107.005 1.00 61.10  ? 237 ILE I HG12 1 
ATOM   23102 H HG13 . ILE I  1 236 ? 85.247  103.166 107.786 1.00 61.05  ? 237 ILE I HG13 1 
ATOM   23103 H HG21 . ILE I  1 236 ? 83.970  100.352 105.448 1.00 62.27  ? 237 ILE I HG21 1 
ATOM   23104 H HG22 . ILE I  1 236 ? 82.699  100.529 106.383 1.00 61.78  ? 237 ILE I HG22 1 
ATOM   23105 H HG23 . ILE I  1 236 ? 83.217  101.748 105.516 1.00 62.37  ? 237 ILE I HG23 1 
ATOM   23106 H HD11 . ILE I  1 236 ? 85.441  104.193 105.633 1.00 61.39  ? 237 ILE I HD11 1 
ATOM   23107 H HD12 . ILE I  1 236 ? 86.420  102.972 105.904 1.00 62.19  ? 237 ILE I HD12 1 
ATOM   23108 H HD13 . ILE I  1 236 ? 85.120  102.766 105.017 1.00 61.80  ? 237 ILE I HD13 1 
ATOM   23109 N N    . LYS I  1 237 ? 82.201  99.228  108.638 1.00 67.65  ? 238 LYS I N    1 
ATOM   23110 C CA   . LYS I  1 237 ? 81.752  97.865  108.904 1.00 65.18  ? 238 LYS I CA   1 
ATOM   23111 C C    . LYS I  1 237 ? 82.447  97.249  110.119 1.00 68.80  ? 238 LYS I C    1 
ATOM   23112 O O    . LYS I  1 237 ? 82.617  97.935  111.130 1.00 77.81  ? 238 LYS I O    1 
ATOM   23113 C CB   . LYS I  1 237 ? 81.953  97.028  107.640 1.00 66.35  ? 238 LYS I CB   1 
ATOM   23114 C CG   . LYS I  1 237 ? 80.932  97.361  106.556 1.00 70.28  ? 238 LYS I CG   1 
ATOM   23115 C CD   . LYS I  1 237 ? 81.353  96.889  105.176 1.00 71.43  ? 238 LYS I CD   1 
ATOM   23116 C CE   . LYS I  1 237 ? 82.655  97.525  104.726 1.00 72.28  ? 238 LYS I CE   1 
ATOM   23117 N NZ   . LYS I  1 237 ? 82.515  98.123  103.375 1.00 66.78  ? 238 LYS I NZ   1 
ATOM   23118 H H    . LYS I  1 237 ? 81.554  99.757  108.435 1.00 67.33  ? 238 LYS I H    1 
ATOM   23119 H HA   . LYS I  1 237 ? 80.800  97.885  109.091 1.00 66.67  ? 238 LYS I HA   1 
ATOM   23120 H HB2  . LYS I  1 237 ? 82.844  97.191  107.296 1.00 66.33  ? 238 LYS I HB2  1 
ATOM   23121 H HB3  . LYS I  1 237 ? 81.838  96.089  107.840 1.00 67.47  ? 238 LYS I HB3  1 
ATOM   23122 H HG2  . LYS I  1 237 ? 80.090  96.932  106.776 1.00 67.13  ? 238 LYS I HG2  1 
ATOM   23123 H HG3  . LYS I  1 237 ? 80.813  98.323  106.520 1.00 68.24  ? 238 LYS I HG3  1 
ATOM   23124 H HD2  . LYS I  1 237 ? 81.471  95.927  105.189 1.00 68.25  ? 238 LYS I HD2  1 
ATOM   23125 H HD3  . LYS I  1 237 ? 80.665  97.134  104.537 1.00 67.02  ? 238 LYS I HD3  1 
ATOM   23126 H HE2  . LYS I  1 237 ? 82.904  98.230  105.343 1.00 66.92  ? 238 LYS I HE2  1 
ATOM   23127 H HE3  . LYS I  1 237 ? 83.347  96.847  104.688 1.00 68.18  ? 238 LYS I HE3  1 
ATOM   23128 H HZ1  . LYS I  1 237 ? 83.297  98.452  103.103 1.00 67.60  ? 238 LYS I HZ1  1 
ATOM   23129 H HZ2  . LYS I  1 237 ? 82.244  97.504  102.796 1.00 66.90  ? 238 LYS I HZ2  1 
ATOM   23130 H HZ3  . LYS I  1 237 ? 81.916  98.782  103.397 1.00 67.44  ? 238 LYS I HZ3  1 
ATOM   23131 N N    . GLU I  1 238 ? 82.849  95.980  110.059 1.00 64.22  ? 239 GLU I N    1 
ATOM   23132 C CA   . GLU I  1 238 ? 83.512  95.325  111.180 1.00 60.37  ? 239 GLU I CA   1 
ATOM   23133 C C    . GLU I  1 238 ? 85.016  95.171  110.970 1.00 64.75  ? 239 GLU I C    1 
ATOM   23134 O O    . GLU I  1 238 ? 85.470  94.802  109.885 1.00 69.98  ? 239 GLU I O    1 
ATOM   23135 C CB   . GLU I  1 238 ? 82.869  93.954  111.398 1.00 56.08  ? 239 GLU I CB   1 
ATOM   23136 C CG   . GLU I  1 238 ? 83.614  93.015  112.313 1.00 64.57  ? 239 GLU I CG   1 
ATOM   23137 C CD   . GLU I  1 238 ? 82.846  91.735  112.546 1.00 72.56  ? 239 GLU I CD   1 
ATOM   23138 O OE1  . GLU I  1 238 ? 81.668  91.814  112.951 1.00 72.58  ? 239 GLU I OE1  1 
ATOM   23139 O OE2  . GLU I  1 238 ? 83.412  90.647  112.311 1.00 74.85  ? 239 GLU I OE2  1 
ATOM   23140 H H    . GLU I  1 238 ? 82.752  95.465  109.380 1.00 65.78  ? 239 GLU I H    1 
ATOM   23141 H HA   . GLU I  1 238 ? 83.374  95.851  111.982 1.00 65.91  ? 239 GLU I HA   1 
ATOM   23142 H HB2  . GLU I  1 238 ? 81.987  94.089  111.777 1.00 65.21  ? 239 GLU I HB2  1 
ATOM   23143 H HB3  . GLU I  1 238 ? 82.787  93.516  110.537 1.00 64.98  ? 239 GLU I HB3  1 
ATOM   23144 H HG2  . GLU I  1 238 ? 84.468  92.782  111.917 1.00 66.49  ? 239 GLU I HG2  1 
ATOM   23145 H HG3  . GLU I  1 238 ? 83.749  93.446  113.172 1.00 66.08  ? 239 GLU I HG3  1 
ATOM   23146 N N    . VAL I  1 239 ? 85.780  95.457  112.030 1.00 56.93  ? 240 VAL I N    1 
ATOM   23147 C CA   . VAL I  1 239 ? 87.239  95.416  112.026 1.00 59.81  ? 240 VAL I CA   1 
ATOM   23148 C C    . VAL I  1 239 ? 87.723  94.473  113.127 1.00 58.47  ? 240 VAL I C    1 
ATOM   23149 O O    . VAL I  1 239 ? 86.999  94.161  114.073 1.00 59.06  ? 240 VAL I O    1 
ATOM   23150 C CB   . VAL I  1 239 ? 87.868  96.818  112.191 1.00 50.44  ? 240 VAL I CB   1 
ATOM   23151 C CG1  . VAL I  1 239 ? 87.439  97.734  111.058 1.00 51.93  ? 240 VAL I CG1  1 
ATOM   23152 C CG2  . VAL I  1 239 ? 87.503  97.430  113.527 1.00 57.78  ? 240 VAL I CG2  1 
ATOM   23153 H H    . VAL I  1 239 ? 85.456  95.686  112.793 1.00 59.02  ? 240 VAL I H    1 
ATOM   23154 H HA   . VAL I  1 239 ? 87.538  95.056  111.177 1.00 58.76  ? 240 VAL I HA   1 
ATOM   23155 H HB   . VAL I  1 239 ? 88.834  96.734  112.155 1.00 56.25  ? 240 VAL I HB   1 
ATOM   23156 H HG11 . VAL I  1 239 ? 87.568  98.655  111.332 1.00 57.78  ? 240 VAL I HG11 1 
ATOM   23157 H HG12 . VAL I  1 239 ? 87.980  97.544  110.277 1.00 57.30  ? 240 VAL I HG12 1 
ATOM   23158 H HG13 . VAL I  1 239 ? 86.503  97.578  110.856 1.00 57.78  ? 240 VAL I HG13 1 
ATOM   23159 H HG21 . VAL I  1 239 ? 88.046  98.221  113.665 1.00 57.91  ? 240 VAL I HG21 1 
ATOM   23160 H HG22 . VAL I  1 239 ? 86.564  97.674  113.512 1.00 58.44  ? 240 VAL I HG22 1 
ATOM   23161 H HG23 . VAL I  1 239 ? 87.665  96.791  114.237 1.00 58.39  ? 240 VAL I HG23 1 
ATOM   23162 N N    . GLU I  1 240 ? 88.966  94.013  112.984 1.00 54.42  ? 241 GLU I N    1 
ATOM   23163 C CA   . GLU I  1 240 ? 89.607  93.110  113.937 1.00 42.18  ? 241 GLU I CA   1 
ATOM   23164 C C    . GLU I  1 240 ? 90.730  93.827  114.682 1.00 43.46  ? 241 GLU I C    1 
ATOM   23165 O O    . GLU I  1 240 ? 91.564  94.491  114.060 1.00 44.98  ? 241 GLU I O    1 
ATOM   23166 C CB   . GLU I  1 240 ? 90.158  91.871  113.231 1.00 47.66  ? 241 GLU I CB   1 
ATOM   23167 C CG   . GLU I  1 240 ? 90.453  90.722  114.179 1.00 51.89  ? 241 GLU I CG   1 
ATOM   23168 C CD   . GLU I  1 240 ? 90.733  89.423  113.461 1.00 56.89  ? 241 GLU I CD   1 
ATOM   23169 O OE1  . GLU I  1 240 ? 91.890  89.208  113.051 1.00 59.47  ? 241 GLU I OE1  1 
ATOM   23170 O OE2  . GLU I  1 240 ? 89.800  88.609  113.313 1.00 63.44  ? 241 GLU I OE2  1 
ATOM   23171 H H    . GLU I  1 240 ? 89.473  94.217  112.320 1.00 54.06  ? 241 GLU I H    1 
ATOM   23172 H HA   . GLU I  1 240 ? 88.952  92.817  114.589 1.00 52.95  ? 241 GLU I HA   1 
ATOM   23173 H HB2  . GLU I  1 240 ? 89.505  91.563  112.583 1.00 53.55  ? 241 GLU I HB2  1 
ATOM   23174 H HB3  . GLU I  1 240 ? 90.984  92.107  112.781 1.00 51.83  ? 241 GLU I HB3  1 
ATOM   23175 H HG2  . GLU I  1 240 ? 91.232  90.944  114.711 1.00 52.86  ? 241 GLU I HG2  1 
ATOM   23176 H HG3  . GLU I  1 240 ? 89.685  90.585  114.756 1.00 53.04  ? 241 GLU I HG3  1 
ATOM   23177 N N    . CYS I  1 241 ? 90.749  93.681  116.010 1.00 37.93  ? 242 CYS I N    1 
ATOM   23178 C CA   . CYS I  1 241 ? 91.723  94.321  116.889 1.00 37.25  ? 242 CYS I CA   1 
ATOM   23179 C C    . CYS I  1 241 ? 92.389  93.270  117.776 1.00 34.59  ? 242 CYS I C    1 
ATOM   23180 O O    . CYS I  1 241 ? 91.876  92.164  117.946 1.00 39.70  ? 242 CYS I O    1 
ATOM   23181 C CB   . CYS I  1 241 ? 91.071  95.411  117.755 1.00 48.34  ? 242 CYS I CB   1 
ATOM   23182 S SG   . CYS I  1 241 ? 90.202  96.707  116.826 1.00 60.88  ? 242 CYS I SG   1 
ATOM   23183 H H    . CYS I  1 241 ? 90.180  93.197  116.438 1.00 48.93  ? 242 CYS I H    1 
ATOM   23184 H HA   . CYS I  1 241 ? 92.413  94.739  116.351 1.00 48.00  ? 242 CYS I HA   1 
ATOM   23185 H HB2  . CYS I  1 241 ? 90.424  94.991  118.343 1.00 48.35  ? 242 CYS I HB2  1 
ATOM   23186 H HB3  . CYS I  1 241 ? 91.760  95.841  118.284 1.00 48.15  ? 242 CYS I HB3  1 
ATOM   23187 N N    . TYR I  1 242 ? 93.540  93.633  118.352 1.00 35.23  ? 243 TYR I N    1 
ATOM   23188 C CA   . TYR I  1 242 ? 94.426  92.695  119.040 1.00 37.34  ? 243 TYR I CA   1 
ATOM   23189 C C    . TYR I  1 242 ? 94.814  93.223  120.416 1.00 41.80  ? 243 TYR I C    1 
ATOM   23190 O O    . TYR I  1 242 ? 95.211  94.383  120.551 1.00 47.61  ? 243 TYR I O    1 
ATOM   23191 C CB   . TYR I  1 242 ? 95.684  92.424  118.205 1.00 33.37  ? 243 TYR I CB   1 
ATOM   23192 C CG   . TYR I  1 242 ? 95.390  92.107  116.755 1.00 36.32  ? 243 TYR I CG   1 
ATOM   23193 C CD1  . TYR I  1 242 ? 95.020  90.827  116.369 1.00 37.42  ? 243 TYR I CD1  1 
ATOM   23194 C CD2  . TYR I  1 242 ? 95.453  93.089  115.781 1.00 34.61  ? 243 TYR I CD2  1 
ATOM   23195 C CE1  . TYR I  1 242 ? 94.735  90.533  115.056 1.00 37.43  ? 243 TYR I CE1  1 
ATOM   23196 C CE2  . TYR I  1 242 ? 95.170  92.804  114.466 1.00 38.95  ? 243 TYR I CE2  1 
ATOM   23197 C CZ   . TYR I  1 242 ? 94.809  91.524  114.109 1.00 40.21  ? 243 TYR I CZ   1 
ATOM   23198 O OH   . TYR I  1 242 ? 94.530  91.229  112.800 1.00 30.13  ? 243 TYR I OH   1 
ATOM   23199 H H    . TYR I  1 242 ? 93.837  94.441  118.352 1.00 43.26  ? 243 TYR I H    1 
ATOM   23200 H HA   . TYR I  1 242 ? 93.962  91.852  119.163 1.00 43.70  ? 243 TYR I HA   1 
ATOM   23201 H HB2  . TYR I  1 242 ? 96.255  93.208  118.228 1.00 41.90  ? 243 TYR I HB2  1 
ATOM   23202 H HB3  . TYR I  1 242 ? 96.154  91.664  118.583 1.00 42.30  ? 243 TYR I HB3  1 
ATOM   23203 H HD1  . TYR I  1 242 ? 94.959  90.155  117.010 1.00 41.46  ? 243 TYR I HD1  1 
ATOM   23204 H HD2  . TYR I  1 242 ? 95.695  93.956  116.019 1.00 42.87  ? 243 TYR I HD2  1 
ATOM   23205 H HE1  . TYR I  1 242 ? 94.488  89.669  114.811 1.00 41.90  ? 243 TYR I HE1  1 
ATOM   23206 H HE2  . TYR I  1 242 ? 95.223  93.472  113.819 1.00 43.25  ? 243 TYR I HE2  1 
ATOM   23207 H HH   . TYR I  1 242 ? 94.056  90.537  112.756 1.00 40.64  ? 243 TYR I HH   1 
ATOM   23208 N N    . VAL I  1 243 ? 94.723  92.345  121.430 1.00 47.55  ? 244 VAL I N    1 
ATOM   23209 C CA   . VAL I  1 243 ? 94.860  92.684  122.847 1.00 39.87  ? 244 VAL I CA   1 
ATOM   23210 C C    . VAL I  1 243 ? 96.267  92.380  123.353 1.00 49.24  ? 244 VAL I C    1 
ATOM   23211 O O    . VAL I  1 243 ? 96.976  91.517  122.825 1.00 50.68  ? 244 VAL I O    1 
ATOM   23212 C CB   . VAL I  1 243 ? 93.803  91.916  123.672 1.00 39.31  ? 244 VAL I CB   1 
ATOM   23213 C CG1  . VAL I  1 243 ? 93.905  92.251  125.144 1.00 41.37  ? 244 VAL I CG1  1 
ATOM   23214 C CG2  . VAL I  1 243 ? 92.406  92.208  123.157 1.00 44.95  ? 244 VAL I CG2  1 
ATOM   23215 H H    . VAL I  1 243 ? 94.574  91.507  121.307 1.00 47.55  ? 244 VAL I H    1 
ATOM   23216 H HA   . VAL I  1 243 ? 94.699  93.634  122.960 1.00 45.25  ? 244 VAL I HA   1 
ATOM   23217 H HB   . VAL I  1 243 ? 93.963  90.964  123.572 1.00 46.51  ? 244 VAL I HB   1 
ATOM   23218 H HG11 . VAL I  1 243 ? 93.041  92.105  125.558 1.00 46.24  ? 244 VAL I HG11 1 
ATOM   23219 H HG12 . VAL I  1 243 ? 94.570  91.675  125.555 1.00 46.48  ? 244 VAL I HG12 1 
ATOM   23220 H HG13 . VAL I  1 243 ? 94.164  93.181  125.242 1.00 46.76  ? 244 VAL I HG13 1 
ATOM   23221 H HG21 . VAL I  1 243 ? 91.777  91.634  123.621 1.00 45.55  ? 244 VAL I HG21 1 
ATOM   23222 H HG22 . VAL I  1 243 ? 92.195  93.138  123.329 1.00 48.16  ? 244 VAL I HG22 1 
ATOM   23223 H HG23 . VAL I  1 243 ? 92.372  92.032  122.203 1.00 45.83  ? 244 VAL I HG23 1 
ATOM   23224 N N    . SER I  1 244 ? 96.674  93.112  124.393 1.00 52.09  ? 245 SER I N    1 
ATOM   23225 C CA   . SER I  1 244 ? 97.942  92.925  125.090 1.00 36.85  ? 245 SER I CA   1 
ATOM   23226 C C    . SER I  1 244 ? 97.797  92.059  126.346 1.00 55.41  ? 245 SER I C    1 
ATOM   23227 O O    . SER I  1 244 ? 96.867  92.242  127.136 1.00 62.45  ? 245 SER I O    1 
ATOM   23228 C CB   . SER I  1 244 ? 98.523  94.293  125.458 1.00 40.23  ? 245 SER I CB   1 
ATOM   23229 O OG   . SER I  1 244 ? 99.650  94.179  126.305 1.00 63.40  ? 245 SER I OG   1 
ATOM   23230 H H    . SER I  1 244 ? 96.208  93.754  124.723 1.00 52.09  ? 245 SER I H    1 
ATOM   23231 H HA   . SER I  1 244 ? 98.568  92.483  124.494 1.00 49.91  ? 245 SER I HA   1 
ATOM   23232 H HB2  . SER I  1 244 ? 98.790  94.749  124.646 1.00 50.05  ? 245 SER I HB2  1 
ATOM   23233 H HB3  . SER I  1 244 ? 97.842  94.808  125.917 1.00 50.94  ? 245 SER I HB3  1 
ATOM   23234 H HG   . SER I  1 244 ? 99.829  94.925  126.648 1.00 52.28  ? 245 SER I HG   1 
ATOM   23235 N N    . ARG I  1 245 ? 98.738  91.124  126.520 1.00 41.97  ? 246 ARG I N    1 
ATOM   23236 C CA   . ARG I  1 245 ? 98.855  90.269  127.702 1.00 38.32  ? 246 ARG I CA   1 
ATOM   23237 C C    . ARG I  1 245 ? 97.581  89.536  128.142 1.00 51.48  ? 246 ARG I C    1 
ATOM   23238 O O    . ARG I  1 245 ? 97.226  89.551  129.325 1.00 62.63  ? 246 ARG I O    1 
ATOM   23239 C CB   . ARG I  1 245 ? 99.409  91.073  128.869 1.00 45.88  ? 246 ARG I CB   1 
ATOM   23240 C CG   . ARG I  1 245 ? 100.759 91.735  128.642 1.00 45.17  ? 246 ARG I CG   1 
ATOM   23241 C CD   . ARG I  1 245 ? 101.143 92.561  129.860 1.00 55.53  ? 246 ARG I CD   1 
ATOM   23242 N NE   . ARG I  1 245 ? 102.203 93.526  129.598 1.00 58.74  ? 246 ARG I NE   1 
ATOM   23243 C CZ   . ARG I  1 245 ? 103.487 93.337  129.881 1.00 54.52  ? 246 ARG I CZ   1 
ATOM   23244 N NH1  . ARG I  1 245 ? 103.922 92.212  130.420 1.00 45.28  ? 246 ARG I NH1  1 
ATOM   23245 N NH2  . ARG I  1 245 ? 104.360 94.302  129.609 1.00 49.23  ? 246 ARG I NH2  1 
ATOM   23246 H H    . ARG I  1 245 ? 99.347  90.962  125.935 1.00 50.16  ? 246 ARG I H    1 
ATOM   23247 H HA   . ARG I  1 245 ? 99.510  89.584  127.501 1.00 51.26  ? 246 ARG I HA   1 
ATOM   23248 H HB2  . ARG I  1 245 ? 98.776  91.775  129.087 1.00 53.05  ? 246 ARG I HB2  1 
ATOM   23249 H HB3  . ARG I  1 245 ? 99.507  90.479  129.629 1.00 52.41  ? 246 ARG I HB3  1 
ATOM   23250 H HG2  . ARG I  1 245 ? 101.436 91.054  128.506 1.00 52.53  ? 246 ARG I HG2  1 
ATOM   23251 H HG3  . ARG I  1 245 ? 100.708 92.324  127.872 1.00 51.24  ? 246 ARG I HG3  1 
ATOM   23252 H HD2  . ARG I  1 245 ? 100.362 93.058  130.152 1.00 53.36  ? 246 ARG I HD2  1 
ATOM   23253 H HD3  . ARG I  1 245 ? 101.428 91.965  130.569 1.00 52.86  ? 246 ARG I HD3  1 
ATOM   23254 H HE   . ARG I  1 245 ? 101.988 94.257  129.196 1.00 53.60  ? 246 ARG I HE   1 
ATOM   23255 H HH11 . ARG I  1 245 ? 103.374 91.574  130.601 1.00 52.12  ? 246 ARG I HH11 1 
ATOM   23256 H HH12 . ARG I  1 245 ? 104.760 92.112  130.585 1.00 51.02  ? 246 ARG I HH12 1 
ATOM   23257 H HH21 . ARG I  1 245 ? 104.090 95.038  129.255 1.00 52.98  ? 246 ARG I HH21 1 
ATOM   23258 H HH22 . ARG I  1 245 ? 105.194 94.188  129.779 1.00 51.18  ? 246 ARG I HH22 1 
ATOM   23259 N N    . PRO I  1 246 ? 96.940  88.787  127.240 1.00 52.43  ? 247 PRO I N    1 
ATOM   23260 C CA   . PRO I  1 246 ? 95.675  88.143  127.623 1.00 48.37  ? 247 PRO I CA   1 
ATOM   23261 C C    . PRO I  1 246 ? 95.852  87.020  128.632 1.00 52.54  ? 247 PRO I C    1 
ATOM   23262 O O    . PRO I  1 246 ? 94.999  86.852  129.511 1.00 66.09  ? 247 PRO I O    1 
ATOM   23263 C CB   . PRO I  1 246 ? 95.118  87.628  126.288 1.00 41.15  ? 247 PRO I CB   1 
ATOM   23264 C CG   . PRO I  1 246 ? 96.230  87.704  125.315 1.00 33.37  ? 247 PRO I CG   1 
ATOM   23265 C CD   . PRO I  1 246 ? 97.170  88.748  125.786 1.00 35.55  ? 247 PRO I CD   1 
ATOM   23266 H HA   . PRO I  1 246 ? 95.064  88.803  127.988 1.00 49.86  ? 247 PRO I HA   1 
ATOM   23267 H HB2  . PRO I  1 246 ? 94.819  86.712  126.395 1.00 48.96  ? 247 PRO I HB2  1 
ATOM   23268 H HB3  . PRO I  1 246 ? 94.382  88.195  126.006 1.00 50.91  ? 247 PRO I HB3  1 
ATOM   23269 H HG2  . PRO I  1 246 ? 96.677  86.845  125.268 1.00 49.04  ? 247 PRO I HG2  1 
ATOM   23270 H HG3  . PRO I  1 246 ? 95.876  87.944  124.443 1.00 47.94  ? 247 PRO I HG3  1 
ATOM   23271 H HD2  . PRO I  1 246 ? 98.084  88.490  125.596 1.00 49.35  ? 247 PRO I HD2  1 
ATOM   23272 H HD3  . PRO I  1 246 ? 96.950  89.602  125.384 1.00 48.15  ? 247 PRO I HD3  1 
ATOM   23273 N N    . THR I  1 247 ? 96.934  86.240  128.535 1.00 47.58  ? 248 THR I N    1 
ATOM   23274 C CA   . THR I  1 247 ? 97.115  85.109  129.442 1.00 50.63  ? 248 THR I CA   1 
ATOM   23275 C C    . THR I  1 247 ? 97.348  85.577  130.875 1.00 54.94  ? 248 THR I C    1 
ATOM   23276 O O    . THR I  1 247 ? 96.752  85.047  131.823 1.00 59.20  ? 248 THR I O    1 
ATOM   23277 C CB   . THR I  1 247 ? 98.286  84.251  128.964 1.00 49.63  ? 248 THR I CB   1 
ATOM   23278 O OG1  . THR I  1 247 ? 98.095  83.900  127.590 1.00 47.10  ? 248 THR I OG1  1 
ATOM   23279 C CG2  . THR I  1 247 ? 98.404  82.983  129.788 1.00 47.89  ? 248 THR I CG2  1 
ATOM   23280 H H    . THR I  1 247 ? 97.566  86.343  127.960 1.00 51.89  ? 248 THR I H    1 
ATOM   23281 H HA   . THR I  1 247 ? 96.313  84.562  129.429 1.00 54.12  ? 248 THR I HA   1 
ATOM   23282 H HB   . THR I  1 247 ? 99.110  84.755  129.056 1.00 54.53  ? 248 THR I HB   1 
ATOM   23283 H HG1  . THR I  1 247 ? 98.679  83.345  127.352 1.00 53.34  ? 248 THR I HG1  1 
ATOM   23284 H HG21 . THR I  1 247 ? 99.142  83.061  130.412 1.00 53.66  ? 248 THR I HG21 1 
ATOM   23285 H HG22 . THR I  1 247 ? 97.585  82.829  130.284 1.00 51.86  ? 248 THR I HG22 1 
ATOM   23286 H HG23 . THR I  1 247 ? 98.564  82.223  129.206 1.00 53.15  ? 248 THR I HG23 1 
ATOM   23287 N N    . GLU I  1 248 ? 98.228  86.564  131.050 1.00 53.03  ? 249 GLU I N    1 
ATOM   23288 C CA   . GLU I  1 248 ? 98.471  87.124  132.375 1.00 47.84  ? 249 GLU I CA   1 
ATOM   23289 C C    . GLU I  1 248 ? 97.202  87.736  132.955 1.00 54.49  ? 249 GLU I C    1 
ATOM   23290 O O    . GLU I  1 248 ? 96.906  87.566  134.148 1.00 61.87  ? 249 GLU I O    1 
ATOM   23291 C CB   . GLU I  1 248 ? 99.601  88.150  132.304 1.00 48.87  ? 249 GLU I CB   1 
ATOM   23292 C CG   . GLU I  1 248 ? 100.204 88.495  133.653 1.00 54.81  ? 249 GLU I CG   1 
ATOM   23293 C CD   . GLU I  1 248 ? 101.648 88.946  133.551 1.00 65.65  ? 249 GLU I CD   1 
ATOM   23294 O OE1  . GLU I  1 248 ? 101.933 89.871  132.766 1.00 70.05  ? 249 GLU I OE1  1 
ATOM   23295 O OE2  . GLU I  1 248 ? 102.503 88.378  134.259 1.00 62.72  ? 249 GLU I OE2  1 
ATOM   23296 H H    . GLU I  1 248 ? 98.695  86.921  130.423 1.00 56.85  ? 249 GLU I H    1 
ATOM   23297 H HA   . GLU I  1 248 ? 98.754  86.410  132.967 1.00 57.09  ? 249 GLU I HA   1 
ATOM   23298 H HB2  . GLU I  1 248 ? 100.309 87.792  131.746 1.00 57.11  ? 249 GLU I HB2  1 
ATOM   23299 H HB3  . GLU I  1 248 ? 99.256  88.967  131.912 1.00 57.25  ? 249 GLU I HB3  1 
ATOM   23300 H HG2  . GLU I  1 248 ? 99.693  89.216  134.054 1.00 58.42  ? 249 GLU I HG2  1 
ATOM   23301 H HG3  . GLU I  1 248 ? 100.176 87.712  134.224 1.00 57.50  ? 249 GLU I HG3  1 
ATOM   23302 N N    . LYS I  1 249 ? 96.427  88.439  132.124 1.00 50.69  ? 250 LYS I N    1 
ATOM   23303 C CA   . LYS I  1 249 ? 95.196  89.040  132.630 1.00 50.02  ? 250 LYS I CA   1 
ATOM   23304 C C    . LYS I  1 249 ? 94.166  87.983  133.033 1.00 52.65  ? 250 LYS I C    1 
ATOM   23305 O O    . LYS I  1 249 ? 93.467  88.142  134.043 1.00 49.70  ? 250 LYS I O    1 
ATOM   23306 C CB   . LYS I  1 249 ? 94.635  90.000  131.584 1.00 49.02  ? 250 LYS I CB   1 
ATOM   23307 C CG   . LYS I  1 249 ? 95.476  91.257  131.458 1.00 46.35  ? 250 LYS I CG   1 
ATOM   23308 C CD   . LYS I  1 249 ? 95.171  92.065  130.216 1.00 50.53  ? 250 LYS I CD   1 
ATOM   23309 C CE   . LYS I  1 249 ? 96.035  93.315  130.182 1.00 55.04  ? 250 LYS I CE   1 
ATOM   23310 N NZ   . LYS I  1 249 ? 96.110  93.936  128.838 1.00 54.32  ? 250 LYS I NZ   1 
ATOM   23311 H H    . LYS I  1 249 ? 96.585  88.575  131.290 1.00 53.37  ? 250 LYS I H    1 
ATOM   23312 H HA   . LYS I  1 249 ? 95.408  89.560  133.421 1.00 53.33  ? 250 LYS I HA   1 
ATOM   23313 H HB2  . LYS I  1 249 ? 94.623  89.556  130.720 1.00 52.11  ? 250 LYS I HB2  1 
ATOM   23314 H HB3  . LYS I  1 249 ? 93.736  90.259  131.838 1.00 54.03  ? 250 LYS I HB3  1 
ATOM   23315 H HG2  . LYS I  1 249 ? 95.309  91.823  132.227 1.00 52.82  ? 250 LYS I HG2  1 
ATOM   23316 H HG3  . LYS I  1 249 ? 96.412  91.007  131.428 1.00 52.73  ? 250 LYS I HG3  1 
ATOM   23317 H HD2  . LYS I  1 249 ? 95.366  91.534  129.429 1.00 52.63  ? 250 LYS I HD2  1 
ATOM   23318 H HD3  . LYS I  1 249 ? 94.239  92.333  130.223 1.00 53.23  ? 250 LYS I HD3  1 
ATOM   23319 H HE2  . LYS I  1 249 ? 95.663  93.970  130.793 1.00 54.72  ? 250 LYS I HE2  1 
ATOM   23320 H HE3  . LYS I  1 249 ? 96.936  93.082  130.455 1.00 53.14  ? 250 LYS I HE3  1 
ATOM   23321 H HZ1  . LYS I  1 249 ? 96.878  94.378  128.752 1.00 52.41  ? 250 LYS I HZ1  1 
ATOM   23322 H HZ2  . LYS I  1 249 ? 96.065  93.309  128.209 1.00 53.56  ? 250 LYS I HZ2  1 
ATOM   23323 H HZ3  . LYS I  1 249 ? 95.435  94.506  128.728 1.00 54.07  ? 250 LYS I HZ3  1 
ATOM   23324 N N    . THR I  1 250 ? 94.083  86.883  132.282 1.00 46.75  ? 251 THR I N    1 
ATOM   23325 C CA   . THR I  1 250 ? 93.219  85.771  132.668 1.00 46.62  ? 251 THR I CA   1 
ATOM   23326 C C    . THR I  1 250 ? 93.645  85.141  133.995 1.00 57.37  ? 251 THR I C    1 
ATOM   23327 O O    . THR I  1 250 ? 92.799  84.822  134.847 1.00 68.69  ? 251 THR I O    1 
ATOM   23328 C CB   . THR I  1 250 ? 93.232  84.719  131.561 1.00 37.71  ? 251 THR I CB   1 
ATOM   23329 O OG1  . THR I  1 250 ? 92.697  85.278  130.358 1.00 42.16  ? 251 THR I OG1  1 
ATOM   23330 C CG2  . THR I  1 250 ? 92.405  83.512  131.952 1.00 53.31  ? 251 THR I CG2  1 
ATOM   23331 H H    . THR I  1 250 ? 94.516  86.759  131.549 1.00 53.82  ? 251 THR I H    1 
ATOM   23332 H HA   . THR I  1 250 ? 92.309  86.095  132.768 1.00 54.39  ? 251 THR I HA   1 
ATOM   23333 H HB   . THR I  1 250 ? 94.143  84.428  131.404 1.00 52.89  ? 251 THR I HB   1 
ATOM   23334 H HG1  . THR I  1 250 ? 93.242  85.176  129.727 1.00 52.47  ? 251 THR I HG1  1 
ATOM   23335 H HG21 . THR I  1 250 ? 91.928  83.177  131.177 1.00 55.04  ? 251 THR I HG21 1 
ATOM   23336 H HG22 . THR I  1 250 ? 92.983  82.813  132.293 1.00 55.36  ? 251 THR I HG22 1 
ATOM   23337 H HG23 . THR I  1 250 ? 91.762  83.754  132.637 1.00 54.51  ? 251 THR I HG23 1 
ATOM   23338 N N    . VAL I  1 251 ? 94.951  84.950  134.189 1.00 53.49  ? 252 VAL I N    1 
ATOM   23339 C CA   . VAL I  1 251 ? 95.440  84.388  135.449 1.00 53.26  ? 252 VAL I CA   1 
ATOM   23340 C C    . VAL I  1 251 ? 95.045  85.287  136.618 1.00 58.05  ? 252 VAL I C    1 
ATOM   23341 O O    . VAL I  1 251 ? 94.575  84.814  137.664 1.00 61.18  ? 252 VAL I O    1 
ATOM   23342 C CB   . VAL I  1 251 ? 96.966  84.177  135.378 1.00 63.47  ? 252 VAL I CB   1 
ATOM   23343 C CG1  . VAL I  1 251 ? 97.551  83.762  136.736 1.00 62.22  ? 252 VAL I CG1  1 
ATOM   23344 C CG2  . VAL I  1 251 ? 97.317  83.149  134.313 1.00 62.47  ? 252 VAL I CG2  1 
ATOM   23345 H H    . VAL I  1 251 ? 95.566  85.136  133.618 1.00 60.03  ? 252 VAL I H    1 
ATOM   23346 H HA   . VAL I  1 251 ? 95.026  83.521  135.586 1.00 60.60  ? 252 VAL I HA   1 
ATOM   23347 H HB   . VAL I  1 251 ? 97.382  85.016  135.123 1.00 61.60  ? 252 VAL I HB   1 
ATOM   23348 H HG11 . VAL I  1 251 ? 97.888  82.854  136.672 1.00 62.03  ? 252 VAL I HG11 1 
ATOM   23349 H HG12 . VAL I  1 251 ? 98.282  84.362  136.952 1.00 61.04  ? 252 VAL I HG12 1 
ATOM   23350 H HG13 . VAL I  1 251 ? 96.878  83.808  137.429 1.00 61.29  ? 252 VAL I HG13 1 
ATOM   23351 H HG21 . VAL I  1 251 ? 98.230  83.297  134.022 1.00 61.96  ? 252 VAL I HG21 1 
ATOM   23352 H HG22 . VAL I  1 251 ? 97.232  82.258  134.689 1.00 61.73  ? 252 VAL I HG22 1 
ATOM   23353 H HG23 . VAL I  1 251 ? 96.711  83.244  133.562 1.00 60.35  ? 252 VAL I HG23 1 
ATOM   23354 N N    . PHE I  1 252 ? 95.246  86.597  136.462 1.00 61.28  ? 253 PHE I N    1 
ATOM   23355 C CA   . PHE I  1 252 ? 94.864  87.548  137.505 1.00 57.11  ? 253 PHE I CA   1 
ATOM   23356 C C    . PHE I  1 252 ? 93.367  87.488  137.819 1.00 59.74  ? 253 PHE I C    1 
ATOM   23357 O O    . PHE I  1 252 ? 92.964  87.474  138.991 1.00 66.65  ? 253 PHE I O    1 
ATOM   23358 C CB   . PHE I  1 252 ? 95.261  88.958  137.071 1.00 59.60  ? 253 PHE I CB   1 
ATOM   23359 C CG   . PHE I  1 252 ? 95.694  89.847  138.197 1.00 64.19  ? 253 PHE I CG   1 
ATOM   23360 C CD1  . PHE I  1 252 ? 94.927  89.966  139.342 1.00 70.66  ? 253 PHE I CD1  1 
ATOM   23361 C CD2  . PHE I  1 252 ? 96.842  90.606  138.087 1.00 63.40  ? 253 PHE I CD2  1 
ATOM   23362 C CE1  . PHE I  1 252 ? 95.321  90.799  140.371 1.00 68.97  ? 253 PHE I CE1  1 
ATOM   23363 C CE2  . PHE I  1 252 ? 97.238  91.442  139.111 1.00 66.28  ? 253 PHE I CE2  1 
ATOM   23364 C CZ   . PHE I  1 252 ? 96.477  91.535  140.256 1.00 65.18  ? 253 PHE I CZ   1 
ATOM   23365 H H    . PHE I  1 252 ? 95.599  86.956  135.764 1.00 63.68  ? 253 PHE I H    1 
ATOM   23366 H HA   . PHE I  1 252 ? 95.349  87.337  138.318 1.00 63.36  ? 253 PHE I HA   1 
ATOM   23367 H HB2  . PHE I  1 252 ? 96.002  88.894  136.448 1.00 63.66  ? 253 PHE I HB2  1 
ATOM   23368 H HB3  . PHE I  1 252 ? 94.502  89.376  136.635 1.00 64.15  ? 253 PHE I HB3  1 
ATOM   23369 H HD1  . PHE I  1 252 ? 94.143  89.474  139.424 1.00 65.10  ? 253 PHE I HD1  1 
ATOM   23370 H HD2  . PHE I  1 252 ? 97.360  90.548  137.316 1.00 63.77  ? 253 PHE I HD2  1 
ATOM   23371 H HE1  . PHE I  1 252 ? 94.805  90.862  141.143 1.00 65.06  ? 253 PHE I HE1  1 
ATOM   23372 H HE2  . PHE I  1 252 ? 98.022  91.936  139.033 1.00 65.19  ? 253 PHE I HE2  1 
ATOM   23373 H HZ   . PHE I  1 252 ? 96.741  92.099  140.946 1.00 64.97  ? 253 PHE I HZ   1 
ATOM   23374 N N    . LEU I  1 253 ? 92.527  87.466  136.780 1.00 54.93  ? 254 LEU I N    1 
ATOM   23375 C CA   . LEU I  1 253 ? 91.086  87.311  136.977 1.00 55.32  ? 254 LEU I CA   1 
ATOM   23376 C C    . LEU I  1 253 ? 90.748  86.096  137.837 1.00 59.56  ? 254 LEU I C    1 
ATOM   23377 O O    . LEU I  1 253 ? 89.994  86.196  138.819 1.00 66.27  ? 254 LEU I O    1 
ATOM   23378 C CB   . LEU I  1 253 ? 90.391  87.195  135.619 1.00 49.54  ? 254 LEU I CB   1 
ATOM   23379 C CG   . LEU I  1 253 ? 89.568  88.378  135.109 1.00 68.24  ? 254 LEU I CG   1 
ATOM   23380 C CD1  . LEU I  1 253 ? 88.957  88.033  133.761 1.00 62.56  ? 254 LEU I CD1  1 
ATOM   23381 C CD2  . LEU I  1 253 ? 88.488  88.766  136.112 1.00 67.36  ? 254 LEU I CD2  1 
ATOM   23382 H H    . LEU I  1 253 ? 92.768  87.537  135.957 1.00 61.12  ? 254 LEU I H    1 
ATOM   23383 H HA   . LEU I  1 253 ? 90.745  88.101  137.427 1.00 62.14  ? 254 LEU I HA   1 
ATOM   23384 H HB2  . LEU I  1 253 ? 91.072  87.023  134.949 1.00 59.81  ? 254 LEU I HB2  1 
ATOM   23385 H HB3  . LEU I  1 253 ? 89.791  86.434  135.658 1.00 60.07  ? 254 LEU I HB3  1 
ATOM   23386 H HG   . LEU I  1 253 ? 90.152  89.143  134.988 1.00 63.67  ? 254 LEU I HG   1 
ATOM   23387 H HD11 . LEU I  1 253 ? 88.201  88.614  133.587 1.00 63.03  ? 254 LEU I HD11 1 
ATOM   23388 H HD12 . LEU I  1 253 ? 89.630  88.159  133.074 1.00 61.05  ? 254 LEU I HD12 1 
ATOM   23389 H HD13 . LEU I  1 253 ? 88.670  87.106  133.771 1.00 61.28  ? 254 LEU I HD13 1 
ATOM   23390 H HD21 . LEU I  1 253 ? 87.685  89.030  135.639 1.00 61.88  ? 254 LEU I HD21 1 
ATOM   23391 H HD22 . LEU I  1 253 ? 88.300  88.004  136.682 1.00 62.59  ? 254 LEU I HD22 1 
ATOM   23392 H HD23 . LEU I  1 253 ? 88.810  89.507  136.649 1.00 62.61  ? 254 LEU I HD23 1 
ATOM   23393 N N    . VAL I  1 254 ? 91.294  84.933  137.476 1.00 57.20  ? 255 VAL I N    1 
ATOM   23394 C CA   . VAL I  1 254 ? 90.941  83.707  138.191 1.00 57.73  ? 255 VAL I CA   1 
ATOM   23395 C C    . VAL I  1 254 ? 91.403  83.771  139.645 1.00 66.32  ? 255 VAL I C    1 
ATOM   23396 O O    . VAL I  1 254 ? 90.670  83.380  140.568 1.00 68.01  ? 255 VAL I O    1 
ATOM   23397 C CB   . VAL I  1 254 ? 91.528  82.484  137.462 1.00 61.90  ? 255 VAL I CB   1 
ATOM   23398 C CG1  . VAL I  1 254 ? 91.297  81.213  138.266 1.00 67.60  ? 255 VAL I CG1  1 
ATOM   23399 C CG2  . VAL I  1 254 ? 90.923  82.358  136.077 1.00 57.94  ? 255 VAL I CG2  1 
ATOM   23400 H H    . VAL I  1 254 ? 91.857  84.828  136.834 1.00 64.90  ? 255 VAL I H    1 
ATOM   23401 H HA   . VAL I  1 254 ? 89.976  83.614  138.194 1.00 65.20  ? 255 VAL I HA   1 
ATOM   23402 H HB   . VAL I  1 254 ? 92.485  82.606  137.362 1.00 65.58  ? 255 VAL I HB   1 
ATOM   23403 H HG11 . VAL I  1 254 ? 91.534  80.447  137.720 1.00 65.33  ? 255 VAL I HG11 1 
ATOM   23404 H HG12 . VAL I  1 254 ? 91.853  81.230  139.060 1.00 66.19  ? 255 VAL I HG12 1 
ATOM   23405 H HG13 . VAL I  1 254 ? 90.361  81.161  138.515 1.00 65.28  ? 255 VAL I HG13 1 
ATOM   23406 H HG21 . VAL I  1 254 ? 90.827  81.418  135.856 1.00 64.13  ? 255 VAL I HG21 1 
ATOM   23407 H HG22 . VAL I  1 254 ? 90.054  82.789  136.072 1.00 65.57  ? 255 VAL I HG22 1 
ATOM   23408 H HG23 . VAL I  1 254 ? 91.511  82.788  135.437 1.00 63.88  ? 255 VAL I HG23 1 
ATOM   23409 N N    . PHE I  1 255 ? 92.623  84.262  139.874 1.00 65.90  ? 256 PHE I N    1 
ATOM   23410 C CA   . PHE I  1 255 ? 93.131  84.376  141.241 1.00 66.94  ? 256 PHE I CA   1 
ATOM   23411 C C    . PHE I  1 255 ? 92.234  85.266  142.102 1.00 68.81  ? 256 PHE I C    1 
ATOM   23412 O O    . PHE I  1 255 ? 91.896  84.917  143.245 1.00 68.40  ? 256 PHE I O    1 
ATOM   23413 C CB   . PHE I  1 255 ? 94.567  84.906  141.197 1.00 67.44  ? 256 PHE I CB   1 
ATOM   23414 C CG   . PHE I  1 255 ? 95.043  85.504  142.486 1.00 71.61  ? 256 PHE I CG   1 
ATOM   23415 C CD1  . PHE I  1 255 ? 95.440  84.694  143.534 1.00 78.44  ? 256 PHE I CD1  1 
ATOM   23416 C CD2  . PHE I  1 255 ? 95.124  86.876  142.641 1.00 73.46  ? 256 PHE I CD2  1 
ATOM   23417 C CE1  . PHE I  1 255 ? 95.886  85.239  144.719 1.00 75.88  ? 256 PHE I CE1  1 
ATOM   23418 C CE2  . PHE I  1 255 ? 95.571  87.425  143.823 1.00 71.90  ? 256 PHE I CE2  1 
ATOM   23419 C CZ   . PHE I  1 255 ? 95.951  86.606  144.863 1.00 73.55  ? 256 PHE I CZ   1 
ATOM   23420 H H    . PHE I  1 255 ? 93.168  84.533  139.266 1.00 70.19  ? 256 PHE I H    1 
ATOM   23421 H HA   . PHE I  1 255 ? 93.150  83.495  141.643 1.00 71.44  ? 256 PHE I HA   1 
ATOM   23422 H HB2  . PHE I  1 255 ? 95.161  84.171  140.977 1.00 71.74  ? 256 PHE I HB2  1 
ATOM   23423 H HB3  . PHE I  1 255 ? 94.626  85.590  140.512 1.00 71.17  ? 256 PHE I HB3  1 
ATOM   23424 H HD1  . PHE I  1 255 ? 95.394  83.769  143.442 1.00 72.84  ? 256 PHE I HD1  1 
ATOM   23425 H HD2  . PHE I  1 255 ? 94.871  87.434  141.941 1.00 72.83  ? 256 PHE I HD2  1 
ATOM   23426 H HE1  . PHE I  1 255 ? 96.142  84.684  145.422 1.00 72.48  ? 256 PHE I HE1  1 
ATOM   23427 H HE2  . PHE I  1 255 ? 95.614  88.349  143.919 1.00 72.18  ? 256 PHE I HE2  1 
ATOM   23428 H HZ   . PHE I  1 255 ? 96.255  86.976  145.660 1.00 73.54  ? 256 PHE I HZ   1 
ATOM   23429 N N    . MET I  1 256 ? 91.836  86.426  141.572 1.00 71.22  ? 257 MET I N    1 
ATOM   23430 C CA   . MET I  1 256 ? 90.996  87.328  142.356 1.00 63.33  ? 257 MET I CA   1 
ATOM   23431 C C    . MET I  1 256 ? 89.633  86.713  142.657 1.00 70.37  ? 257 MET I C    1 
ATOM   23432 O O    . MET I  1 256 ? 89.111  86.854  143.775 1.00 71.79  ? 257 MET I O    1 
ATOM   23433 C CB   . MET I  1 256 ? 90.831  88.661  141.627 1.00 60.52  ? 257 MET I CB   1 
ATOM   23434 C CG   . MET I  1 256 ? 92.085  89.527  141.597 1.00 61.91  ? 257 MET I CG   1 
ATOM   23435 S SD   . MET I  1 256 ? 92.798  89.845  143.221 1.00 82.09  ? 257 MET I SD   1 
ATOM   23436 C CE   . MET I  1 256 ? 91.713  91.131  143.825 1.00 73.79  ? 257 MET I CE   1 
ATOM   23437 H H    . MET I  1 256 ? 92.033  86.706  140.783 1.00 71.12  ? 257 MET I H    1 
ATOM   23438 H HA   . MET I  1 256 ? 91.439  87.501  143.201 1.00 69.79  ? 257 MET I HA   1 
ATOM   23439 H HB2  . MET I  1 256 ? 90.580  88.480  140.707 1.00 69.40  ? 257 MET I HB2  1 
ATOM   23440 H HB3  . MET I  1 256 ? 90.130  89.171  142.062 1.00 68.92  ? 257 MET I HB3  1 
ATOM   23441 H HG2  . MET I  1 256 ? 92.759  89.080  141.062 1.00 69.34  ? 257 MET I HG2  1 
ATOM   23442 H HG3  . MET I  1 256 ? 91.864  90.383  141.201 1.00 68.79  ? 257 MET I HG3  1 
ATOM   23443 H HE1  . MET I  1 256 ? 91.929  91.318  144.753 1.00 70.38  ? 257 MET I HE1  1 
ATOM   23444 H HE2  . MET I  1 256 ? 91.841  91.926  143.287 1.00 70.73  ? 257 MET I HE2  1 
ATOM   23445 H HE3  . MET I  1 256 ? 90.794  90.827  143.755 1.00 71.28  ? 257 MET I HE3  1 
ATOM   23446 N N    . PHE I  1 257 ? 89.039  86.019  141.682 1.00 72.07  ? 258 PHE I N    1 
ATOM   23447 C CA   . PHE I  1 257 ? 87.770  85.349  141.956 1.00 70.82  ? 258 PHE I CA   1 
ATOM   23448 C C    . PHE I  1 257 ? 87.913  84.331  143.084 1.00 70.92  ? 258 PHE I C    1 
ATOM   23449 O O    . PHE I  1 257 ? 87.049  84.245  143.968 1.00 72.54  ? 258 PHE I O    1 
ATOM   23450 C CB   . PHE I  1 257 ? 87.238  84.678  140.693 1.00 68.14  ? 258 PHE I CB   1 
ATOM   23451 C CG   . PHE I  1 257 ? 85.754  84.454  140.716 1.00 76.95  ? 258 PHE I CG   1 
ATOM   23452 C CD1  . PHE I  1 257 ? 84.885  85.455  140.318 1.00 77.18  ? 258 PHE I CD1  1 
ATOM   23453 C CD2  . PHE I  1 257 ? 85.226  83.244  141.126 1.00 75.88  ? 258 PHE I CD2  1 
ATOM   23454 C CE1  . PHE I  1 257 ? 83.521  85.256  140.335 1.00 72.03  ? 258 PHE I CE1  1 
ATOM   23455 C CE2  . PHE I  1 257 ? 83.860  83.037  141.141 1.00 77.10  ? 258 PHE I CE2  1 
ATOM   23456 C CZ   . PHE I  1 257 ? 83.009  84.047  140.750 1.00 76.65  ? 258 PHE I CZ   1 
ATOM   23457 H H    . PHE I  1 257 ? 89.339  85.922  140.882 1.00 72.63  ? 258 PHE I H    1 
ATOM   23458 H HA   . PHE I  1 257 ? 87.121  86.013  142.236 1.00 73.50  ? 258 PHE I HA   1 
ATOM   23459 H HB2  . PHE I  1 257 ? 87.440  85.242  139.930 1.00 72.85  ? 258 PHE I HB2  1 
ATOM   23460 H HB3  . PHE I  1 257 ? 87.668  83.816  140.589 1.00 71.62  ? 258 PHE I HB3  1 
ATOM   23461 H HD1  . PHE I  1 257 ? 85.225  86.276  140.040 1.00 73.27  ? 258 PHE I HD1  1 
ATOM   23462 H HD2  . PHE I  1 257 ? 85.799  82.561  141.386 1.00 73.50  ? 258 PHE I HD2  1 
ATOM   23463 H HE1  . PHE I  1 257 ? 82.947  85.940  140.076 1.00 72.41  ? 258 PHE I HE1  1 
ATOM   23464 H HE2  . PHE I  1 257 ? 83.517  82.222  141.427 1.00 73.08  ? 258 PHE I HE2  1 
ATOM   23465 H HZ   . PHE I  1 257 ? 82.089  83.912  140.765 1.00 73.41  ? 258 PHE I HZ   1 
ATOM   23466 N N    . ALA I  1 258 ? 88.998  83.553  143.073 1.00 75.15  ? 259 ALA I N    1 
ATOM   23467 C CA   . ALA I  1 258 ? 89.199  82.549  144.117 1.00 73.31  ? 259 ALA I CA   1 
ATOM   23468 C C    . ALA I  1 258 ? 89.302  83.189  145.500 1.00 79.39  ? 259 ALA I C    1 
ATOM   23469 O O    . ALA I  1 258 ? 88.670  82.731  146.467 1.00 84.31  ? 259 ALA I O    1 
ATOM   23470 C CB   . ALA I  1 258 ? 90.452  81.728  143.816 1.00 74.36  ? 259 ALA I CB   1 
ATOM   23471 H H    . ALA I  1 258 ? 89.621  83.585  142.481 1.00 77.38  ? 259 ALA I H    1 
ATOM   23472 H HA   . ALA I  1 258 ? 88.440  81.945  144.124 1.00 77.55  ? 259 ALA I HA   1 
ATOM   23473 H HB1  . ALA I  1 258 ? 90.559  81.055  144.505 1.00 77.37  ? 259 ALA I HB1  1 
ATOM   23474 H HB2  . ALA I  1 258 ? 90.350  81.305  142.950 1.00 77.71  ? 259 ALA I HB2  1 
ATOM   23475 H HB3  . ALA I  1 258 ? 91.220  82.320  143.807 1.00 77.63  ? 259 ALA I HB3  1 
ATOM   23476 N N    . VAL I  1 259 ? 90.106  84.248  145.616 1.00 79.90  ? 260 VAL I N    1 
ATOM   23477 C CA   . VAL I  1 259 ? 90.268  84.911  146.913 1.00 80.75  ? 260 VAL I CA   1 
ATOM   23478 C C    . VAL I  1 259 ? 88.931  85.446  147.417 1.00 83.79  ? 260 VAL I C    1 
ATOM   23479 O O    . VAL I  1 259 ? 88.572  85.277  148.595 1.00 84.11  ? 260 VAL I O    1 
ATOM   23480 C CB   . VAL I  1 259 ? 91.325  86.026  146.818 1.00 84.50  ? 260 VAL I CB   1 
ATOM   23481 C CG1  . VAL I  1 259 ? 91.452  86.770  148.139 1.00 85.33  ? 260 VAL I CG1  1 
ATOM   23482 C CG2  . VAL I  1 259 ? 92.667  85.448  146.421 1.00 83.43  ? 260 VAL I CG2  1 
ATOM   23483 H H    . VAL I  1 259 ? 90.559  84.598  144.974 1.00 81.35  ? 260 VAL I H    1 
ATOM   23484 H HA   . VAL I  1 259 ? 90.586  84.258  147.556 1.00 81.82  ? 260 VAL I HA   1 
ATOM   23485 H HB   . VAL I  1 259 ? 91.056  86.663  146.137 1.00 82.51  ? 260 VAL I HB   1 
ATOM   23486 H HG11 . VAL I  1 259 ? 92.117  87.469  148.037 1.00 82.84  ? 260 VAL I HG11 1 
ATOM   23487 H HG12 . VAL I  1 259 ? 90.600  87.166  148.379 1.00 83.43  ? 260 VAL I HG12 1 
ATOM   23488 H HG13 . VAL I  1 259 ? 91.739  86.148  148.825 1.00 83.15  ? 260 VAL I HG13 1 
ATOM   23489 H HG21 . VAL I  1 259 ? 93.359  86.104  146.599 1.00 82.00  ? 260 VAL I HG21 1 
ATOM   23490 H HG22 . VAL I  1 259 ? 92.831  84.646  146.942 1.00 82.32  ? 260 VAL I HG22 1 
ATOM   23491 H HG23 . VAL I  1 259 ? 92.652  85.233  145.476 1.00 82.27  ? 260 VAL I HG23 1 
ATOM   23492 N N    . SER I  1 260 ? 88.178  86.120  146.546 1.00 83.15  ? 261 SER I N    1 
ATOM   23493 C CA   . SER I  1 260 ? 86.903  86.674  146.992 1.00 80.35  ? 261 SER I CA   1 
ATOM   23494 C C    . SER I  1 260 ? 85.929  85.575  147.409 1.00 77.03  ? 261 SER I C    1 
ATOM   23495 O O    . SER I  1 260 ? 85.159  85.749  148.364 1.00 80.21  ? 261 SER I O    1 
ATOM   23496 C CB   . SER I  1 260 ? 86.298  87.534  145.885 1.00 82.64  ? 261 SER I CB   1 
ATOM   23497 O OG   . SER I  1 260 ? 87.063  88.710  145.693 1.00 83.16  ? 261 SER I OG   1 
ATOM   23498 H H    . SER I  1 260 ? 88.374  86.267  145.722 1.00 81.28  ? 261 SER I H    1 
ATOM   23499 H HA   . SER I  1 260 ? 87.058  87.242  147.763 1.00 81.23  ? 261 SER I HA   1 
ATOM   23500 H HB2  . SER I  1 260 ? 86.287  87.026  145.059 1.00 80.69  ? 261 SER I HB2  1 
ATOM   23501 H HB3  . SER I  1 260 ? 85.394  87.782  146.136 1.00 81.62  ? 261 SER I HB3  1 
ATOM   23502 H HG   . SER I  1 260 ? 87.383  88.720  144.917 1.00 80.82  ? 261 SER I HG   1 
ATOM   23503 N N    . GLY I  1 261 ? 85.954  84.432  146.720 1.00 82.54  ? 262 GLY I N    1 
ATOM   23504 C CA   . GLY I  1 261 ? 85.139  83.311  147.164 1.00 84.10  ? 262 GLY I CA   1 
ATOM   23505 C C    . GLY I  1 261 ? 85.491  82.844  148.564 1.00 86.45  ? 262 GLY I C    1 
ATOM   23506 O O    . GLY I  1 261 ? 84.605  82.578  149.387 1.00 88.12  ? 262 GLY I O    1 
ATOM   23507 H H    . GLY I  1 261 ? 86.423  84.286  146.015 1.00 84.96  ? 262 GLY I H    1 
ATOM   23508 H HA2  . GLY I  1 261 ? 84.203  83.567  147.151 1.00 85.59  ? 262 GLY I HA2  1 
ATOM   23509 H HA3  . GLY I  1 261 ? 85.260  82.566  146.554 1.00 84.60  ? 262 GLY I HA3  1 
ATOM   23510 N N    . ILE I  1 262 ? 86.789  82.717  148.847 1.00 86.16  ? 263 ILE I N    1 
ATOM   23511 C CA   . ILE I  1 262 ? 87.212  82.339  150.196 1.00 86.82  ? 263 ILE I CA   1 
ATOM   23512 C C    . ILE I  1 262 ? 86.645  83.309  151.228 1.00 90.86  ? 263 ILE I C    1 
ATOM   23513 O O    . ILE I  1 262 ? 86.116  82.901  152.277 1.00 91.00  ? 263 ILE I O    1 
ATOM   23514 C CB   . ILE I  1 262 ? 88.748  82.260  150.274 1.00 87.64  ? 263 ILE I CB   1 
ATOM   23515 C CG1  . ILE I  1 262 ? 89.242  81.049  149.478 1.00 88.46  ? 263 ILE I CG1  1 
ATOM   23516 C CG2  . ILE I  1 262 ? 89.202  82.175  151.731 1.00 88.05  ? 263 ILE I CG2  1 
ATOM   23517 C CD1  . ILE I  1 262 ? 90.746  80.961  149.318 1.00 86.99  ? 263 ILE I CD1  1 
ATOM   23518 H H    . ILE I  1 262 ? 87.431  82.842  148.289 1.00 88.13  ? 263 ILE I H    1 
ATOM   23519 H HA   . ILE I  1 262 ? 86.862  81.457  150.396 1.00 88.44  ? 263 ILE I HA   1 
ATOM   23520 H HB   . ILE I  1 262 ? 89.121  83.064  149.879 1.00 88.90  ? 263 ILE I HB   1 
ATOM   23521 H HG12 . ILE I  1 262 ? 88.948  80.243  149.931 1.00 89.01  ? 263 ILE I HG12 1 
ATOM   23522 H HG13 . ILE I  1 262 ? 88.854  81.084  148.590 1.00 88.46  ? 263 ILE I HG13 1 
ATOM   23523 H HG21 . ILE I  1 262 ? 90.163  82.063  151.763 1.00 89.10  ? 263 ILE I HG21 1 
ATOM   23524 H HG22 . ILE I  1 262 ? 88.963  82.990  152.200 1.00 88.65  ? 263 ILE I HG22 1 
ATOM   23525 H HG23 . ILE I  1 262 ? 88.774  81.410  152.148 1.00 88.80  ? 263 ILE I HG23 1 
ATOM   23526 H HD11 . ILE I  1 262 ? 91.004  80.026  149.315 1.00 88.59  ? 263 ILE I HD11 1 
ATOM   23527 H HD12 . ILE I  1 262 ? 90.996  81.374  148.477 1.00 88.23  ? 263 ILE I HD12 1 
ATOM   23528 H HD13 . ILE I  1 262 ? 91.183  81.417  150.051 1.00 88.86  ? 263 ILE I HD13 1 
ATOM   23529 N N    . CYS I  1 263 ? 86.763  84.612  150.956 1.00 99.01  ? 264 CYS I N    1 
ATOM   23530 C CA   . CYS I  1 263 ? 86.279  85.601  151.921 1.00 95.52  ? 264 CYS I CA   1 
ATOM   23531 C C    . CYS I  1 263 ? 84.772  85.483  152.140 1.00 94.38  ? 264 CYS I C    1 
ATOM   23532 O O    . CYS I  1 263 ? 84.287  85.577  153.279 1.00 92.81  ? 264 CYS I O    1 
ATOM   23533 C CB   . CYS I  1 263 ? 86.640  87.009  151.453 1.00 95.81  ? 264 CYS I CB   1 
ATOM   23534 S SG   . CYS I  1 263 ? 88.178  87.646  152.144 1.00 100.09 ? 264 CYS I SG   1 
ATOM   23535 H H    . CYS I  1 263 ? 87.110  84.940  150.242 1.00 94.99  ? 264 CYS I H    1 
ATOM   23536 H HA   . CYS I  1 263 ? 86.715  85.449  152.773 1.00 94.89  ? 264 CYS I HA   1 
ATOM   23537 H HB2  . CYS I  1 263 ? 86.731  87.003  150.488 1.00 95.08  ? 264 CYS I HB2  1 
ATOM   23538 H HB3  . CYS I  1 263 ? 85.927  87.616  151.710 1.00 95.15  ? 264 CYS I HB3  1 
ATOM   23539 H HG   . CYS I  1 263 ? 88.457  88.664  151.574 1.00 95.29  ? 264 CYS I HG   1 
ATOM   23540 N N    . VAL I  1 264 ? 84.016  85.269  151.062 1.00 94.43  ? 265 VAL I N    1 
ATOM   23541 C CA   . VAL I  1 264 ? 82.569  85.100  151.190 1.00 94.84  ? 265 VAL I CA   1 
ATOM   23542 C C    . VAL I  1 264 ? 82.253  83.915  152.093 1.00 94.53  ? 265 VAL I C    1 
ATOM   23543 O O    . VAL I  1 264 ? 81.400  83.998  152.991 1.00 96.32  ? 265 VAL I O    1 
ATOM   23544 C CB   . VAL I  1 264 ? 81.921  84.939  149.804 1.00 93.66  ? 265 VAL I CB   1 
ATOM   23545 C CG1  . VAL I  1 264 ? 80.453  84.565  149.937 1.00 95.77  ? 265 VAL I CG1  1 
ATOM   23546 C CG2  . VAL I  1 264 ? 82.065  86.221  149.006 1.00 95.23  ? 265 VAL I CG2  1 
ATOM   23547 H H    . VAL I  1 264 ? 84.311  85.218  150.256 1.00 94.31  ? 265 VAL I H    1 
ATOM   23548 H HA   . VAL I  1 264 ? 82.196  85.896  151.602 1.00 94.90  ? 265 VAL I HA   1 
ATOM   23549 H HB   . VAL I  1 264 ? 82.374  84.229  149.321 1.00 93.70  ? 265 VAL I HB   1 
ATOM   23550 H HG11 . VAL I  1 264 ? 79.938  85.095  149.308 1.00 94.88  ? 265 VAL I HG11 1 
ATOM   23551 H HG12 . VAL I  1 264 ? 80.349  83.622  149.734 1.00 94.45  ? 265 VAL I HG12 1 
ATOM   23552 H HG13 . VAL I  1 264 ? 80.149  84.743  150.840 1.00 94.86  ? 265 VAL I HG13 1 
ATOM   23553 H HG21 . VAL I  1 264 ? 81.697  86.082  148.118 1.00 94.01  ? 265 VAL I HG21 1 
ATOM   23554 H HG22 . VAL I  1 264 ? 81.577  86.928  149.458 1.00 94.89  ? 265 VAL I HG22 1 
ATOM   23555 H HG23 . VAL I  1 264 ? 83.002  86.456  148.942 1.00 94.11  ? 265 VAL I HG23 1 
ATOM   23556 N N    . VAL I  1 265 ? 82.926  82.787  151.855 1.00 99.13  ? 266 VAL I N    1 
ATOM   23557 C CA   . VAL I  1 265 ? 82.660  81.593  152.653 1.00 98.39  ? 266 VAL I CA   1 
ATOM   23558 C C    . VAL I  1 265 ? 82.907  81.882  154.128 1.00 100.71 ? 266 VAL I C    1 
ATOM   23559 O O    . VAL I  1 265 ? 82.094  81.532  154.991 1.00 102.90 ? 266 VAL I O    1 
ATOM   23560 C CB   . VAL I  1 265 ? 83.513  80.413  152.157 1.00 97.90  ? 266 VAL I CB   1 
ATOM   23561 C CG1  . VAL I  1 265 ? 83.736  79.400  153.273 1.00 97.75  ? 266 VAL I CG1  1 
ATOM   23562 C CG2  . VAL I  1 265 ? 82.843  79.749  150.969 1.00 96.03  ? 266 VAL I CG2  1 
ATOM   23563 H H    . VAL I  1 265 ? 83.528  82.689  151.249 1.00 98.07  ? 266 VAL I H    1 
ATOM   23564 H HA   . VAL I  1 265 ? 81.727  81.351  152.551 1.00 98.02  ? 266 VAL I HA   1 
ATOM   23565 H HB   . VAL I  1 265 ? 84.378  80.744  151.870 1.00 98.00  ? 266 VAL I HB   1 
ATOM   23566 H HG11 . VAL I  1 265 ? 84.002  78.555  152.878 1.00 98.61  ? 266 VAL I HG11 1 
ATOM   23567 H HG12 . VAL I  1 265 ? 84.437  79.722  153.861 1.00 98.09  ? 266 VAL I HG12 1 
ATOM   23568 H HG13 . VAL I  1 265 ? 82.911  79.283  153.771 1.00 98.48  ? 266 VAL I HG13 1 
ATOM   23569 H HG21 . VAL I  1 265 ? 83.473  79.140  150.553 1.00 98.48  ? 266 VAL I HG21 1 
ATOM   23570 H HG22 . VAL I  1 265 ? 82.064  79.261  151.279 1.00 98.26  ? 266 VAL I HG22 1 
ATOM   23571 H HG23 . VAL I  1 265 ? 82.575  80.433  150.335 1.00 97.94  ? 266 VAL I HG23 1 
ATOM   23572 N N    . LEU I  1 266 ? 84.042  82.511  154.443 1.00 106.04 ? 267 LEU I N    1 
ATOM   23573 C CA   . LEU I  1 266 ? 84.373  82.745  155.850 1.00 105.95 ? 267 LEU I CA   1 
ATOM   23574 C C    . LEU I  1 266 ? 83.353  83.660  156.525 1.00 105.46 ? 267 LEU I C    1 
ATOM   23575 O O    . LEU I  1 266 ? 82.932  83.408  157.668 1.00 104.83 ? 267 LEU I O    1 
ATOM   23576 C CB   . LEU I  1 266 ? 85.783  83.320  155.976 1.00 105.57 ? 267 LEU I CB   1 
ATOM   23577 C CG   . LEU I  1 266 ? 86.933  82.321  155.816 1.00 104.66 ? 267 LEU I CG   1 
ATOM   23578 C CD1  . LEU I  1 266 ? 88.269  83.025  156.024 1.00 105.32 ? 267 LEU I CD1  1 
ATOM   23579 C CD2  . LEU I  1 266 ? 86.771  81.145  156.777 1.00 102.75 ? 267 LEU I CD2  1 
ATOM   23580 H H    . LEU I  1 266 ? 84.621  82.806  153.879 1.00 104.22 ? 267 LEU I H    1 
ATOM   23581 H HA   . LEU I  1 266 ? 84.345  81.895  156.315 1.00 104.45 ? 267 LEU I HA   1 
ATOM   23582 H HB2  . LEU I  1 266 ? 85.896  84.002  155.294 1.00 105.21 ? 267 LEU I HB2  1 
ATOM   23583 H HB3  . LEU I  1 266 ? 85.869  83.726  156.854 1.00 104.45 ? 267 LEU I HB3  1 
ATOM   23584 H HG   . LEU I  1 266 ? 86.920  81.970  154.912 1.00 104.51 ? 267 LEU I HG   1 
ATOM   23585 H HD11 . LEU I  1 266 ? 88.893  82.428  156.464 1.00 105.38 ? 267 LEU I HD11 1 
ATOM   23586 H HD12 . LEU I  1 266 ? 88.621  83.285  155.159 1.00 104.91 ? 267 LEU I HD12 1 
ATOM   23587 H HD13 . LEU I  1 266 ? 88.127  83.814  156.570 1.00 105.31 ? 267 LEU I HD13 1 
ATOM   23588 H HD21 . LEU I  1 266 ? 87.633  80.904  157.152 1.00 104.94 ? 267 LEU I HD21 1 
ATOM   23589 H HD22 . LEU I  1 266 ? 86.166  81.400  157.490 1.00 104.96 ? 267 LEU I HD22 1 
ATOM   23590 H HD23 . LEU I  1 266 ? 86.408  80.389  156.289 1.00 104.45 ? 267 LEU I HD23 1 
ATOM   23591 N N    . ASN I  1 267 ? 82.951  84.740  155.848 1.00 106.68 ? 268 ASN I N    1 
ATOM   23592 C CA   . ASN I  1 267 ? 81.992  85.644  156.478 1.00 107.07 ? 268 ASN I CA   1 
ATOM   23593 C C    . ASN I  1 267 ? 80.637  84.975  156.680 1.00 107.75 ? 268 ASN I C    1 
ATOM   23594 O O    . ASN I  1 267 ? 79.988  85.188  157.715 1.00 108.09 ? 268 ASN I O    1 
ATOM   23595 C CB   . ASN I  1 267 ? 81.828  86.918  155.650 1.00 106.31 ? 268 ASN I CB   1 
ATOM   23596 C CG   . ASN I  1 267 ? 83.095  87.738  155.580 1.00 109.14 ? 268 ASN I CG   1 
ATOM   23597 O OD1  . ASN I  1 267 ? 83.689  88.069  156.604 1.00 107.38 ? 268 ASN I OD1  1 
ATOM   23598 N ND2  . ASN I  1 267 ? 83.509  88.086  154.368 1.00 109.68 ? 268 ASN I ND2  1 
ATOM   23599 H H    . ASN I  1 267 ? 83.205  84.963  155.058 1.00 106.53 ? 268 ASN I H    1 
ATOM   23600 H HA   . ASN I  1 267 ? 82.330  85.898  157.351 1.00 107.09 ? 268 ASN I HA   1 
ATOM   23601 H HB2  . ASN I  1 267 ? 81.574  86.678  154.745 1.00 106.86 ? 268 ASN I HB2  1 
ATOM   23602 H HB3  . ASN I  1 267 ? 81.138  87.469  156.053 1.00 106.81 ? 268 ASN I HB3  1 
ATOM   23603 H HD21 . ASN I  1 267 ? 83.064  87.841  153.675 1.00 106.75 ? 268 ASN I HD21 1 
ATOM   23604 H HD22 . ASN I  1 267 ? 84.222  88.559  154.277 1.00 106.93 ? 268 ASN I HD22 1 
ATOM   23605 N N    . LEU I  1 268 ? 80.192  84.148  155.728 1.00 107.96 ? 269 LEU I N    1 
ATOM   23606 C CA   . LEU I  1 268 ? 78.960  83.402  155.977 1.00 108.83 ? 269 LEU I CA   1 
ATOM   23607 C C    . LEU I  1 268 ? 79.131  82.446  157.151 1.00 106.89 ? 269 LEU I C    1 
ATOM   23608 O O    . LEU I  1 268 ? 78.201  82.254  157.949 1.00 107.06 ? 269 LEU I O    1 
ATOM   23609 C CB   . LEU I  1 268 ? 78.536  82.637  154.724 1.00 106.46 ? 269 LEU I CB   1 
ATOM   23610 C CG   . LEU I  1 268 ? 77.847  83.471  153.644 1.00 105.88 ? 269 LEU I CG   1 
ATOM   23611 C CD1  . LEU I  1 268 ? 77.805  82.702  152.344 1.00 102.99 ? 269 LEU I CD1  1 
ATOM   23612 C CD2  . LEU I  1 268 ? 76.440  83.868  154.071 1.00 106.04 ? 269 LEU I CD2  1 
ATOM   23613 H H    . LEU I  1 268 ? 80.565  84.007  154.967 1.00 106.33 ? 269 LEU I H    1 
ATOM   23614 H HA   . LEU I  1 268 ? 78.256  84.028  156.204 1.00 106.72 ? 269 LEU I HA   1 
ATOM   23615 H HB2  . LEU I  1 268 ? 79.327  82.241  154.325 1.00 105.91 ? 269 LEU I HB2  1 
ATOM   23616 H HB3  . LEU I  1 268 ? 77.921  81.936  154.987 1.00 105.90 ? 269 LEU I HB3  1 
ATOM   23617 H HG   . LEU I  1 268 ? 78.356  84.284  153.499 1.00 106.13 ? 269 LEU I HG   1 
ATOM   23618 H HD11 . LEU I  1 268 ? 77.173  83.130  151.745 1.00 105.52 ? 269 LEU I HD11 1 
ATOM   23619 H HD12 . LEU I  1 268 ? 78.691  82.703  151.948 1.00 105.91 ? 269 LEU I HD12 1 
ATOM   23620 H HD13 . LEU I  1 268 ? 77.524  81.792  152.527 1.00 106.11 ? 269 LEU I HD13 1 
ATOM   23621 H HD21 . LEU I  1 268 ? 76.240  84.749  153.717 1.00 106.32 ? 269 LEU I HD21 1 
ATOM   23622 H HD22 . LEU I  1 268 ? 75.810  83.220  153.720 1.00 105.95 ? 269 LEU I HD22 1 
ATOM   23623 H HD23 . LEU I  1 268 ? 76.391  83.885  155.040 1.00 106.54 ? 269 LEU I HD23 1 
ATOM   23624 N N    . ALA I  1 269 ? 80.312  81.838  157.271 1.00 114.21 ? 270 ALA I N    1 
ATOM   23625 C CA   . ALA I  1 269 ? 80.577  80.962  158.404 1.00 115.55 ? 270 ALA I CA   1 
ATOM   23626 C C    . ALA I  1 269 ? 80.294  81.688  159.707 1.00 118.13 ? 270 ALA I C    1 
ATOM   23627 O O    . ALA I  1 269 ? 79.551  81.197  160.563 1.00 117.66 ? 270 ALA I O    1 
ATOM   23628 C CB   . ALA I  1 269 ? 82.021  80.461  158.362 1.00 112.88 ? 270 ALA I CB   1 
ATOM   23629 H H    . ALA I  1 269 ? 80.965  81.917  156.718 1.00 113.83 ? 270 ALA I H    1 
ATOM   23630 H HA   . ALA I  1 269 ? 79.990  80.191  158.354 1.00 114.25 ? 270 ALA I HA   1 
ATOM   23631 H HB1  . ALA I  1 269 ? 82.158  79.836  159.090 1.00 114.24 ? 270 ALA I HB1  1 
ATOM   23632 H HB2  . ALA I  1 269 ? 82.175  80.018  157.513 1.00 113.82 ? 270 ALA I HB2  1 
ATOM   23633 H HB3  . ALA I  1 269 ? 82.623  81.215  158.455 1.00 113.96 ? 270 ALA I HB3  1 
ATOM   23634 N N    . GLU I  1 270 ? 80.895  82.867  159.876 1.00 123.51 ? 271 GLU I N    1 
ATOM   23635 C CA   . GLU I  1 270 ? 80.755  83.571  161.150 1.00 123.71 ? 271 GLU I CA   1 
ATOM   23636 C C    . GLU I  1 270 ? 79.327  84.073  161.364 1.00 124.08 ? 271 GLU I C    1 
ATOM   23637 O O    . GLU I  1 270 ? 78.801  84.024  162.491 1.00 124.06 ? 271 GLU I O    1 
ATOM   23638 C CB   . GLU I  1 270 ? 81.742  84.735  161.212 1.00 122.72 ? 271 GLU I CB   1 
ATOM   23639 C CG   . GLU I  1 270 ? 81.843  85.399  162.580 1.00 123.53 ? 271 GLU I CG   1 
ATOM   23640 C CD   . GLU I  1 270 ? 82.319  86.837  162.500 1.00 125.94 ? 271 GLU I CD   1 
ATOM   23641 O OE1  . GLU I  1 270 ? 82.531  87.336  161.376 1.00 125.51 ? 271 GLU I OE1  1 
ATOM   23642 O OE2  . GLU I  1 270 ? 82.476  87.473  163.563 1.00 127.74 ? 271 GLU I OE2  1 
ATOM   23643 H H    . GLU I  1 270 ? 81.375  83.271  159.287 1.00 122.27 ? 271 GLU I H    1 
ATOM   23644 H HA   . GLU I  1 270 ? 80.968  82.960  161.874 1.00 123.19 ? 271 GLU I HA   1 
ATOM   23645 H HB2  . GLU I  1 270 ? 82.625  84.409  160.976 1.00 123.03 ? 271 GLU I HB2  1 
ATOM   23646 H HB3  . GLU I  1 270 ? 81.459  85.408  160.574 1.00 122.91 ? 271 GLU I HB3  1 
ATOM   23647 H HG2  . GLU I  1 270 ? 80.969  85.397  163.003 1.00 123.34 ? 271 GLU I HG2  1 
ATOM   23648 H HG3  . GLU I  1 270 ? 82.474  84.904  163.126 1.00 123.30 ? 271 GLU I HG3  1 
ATOM   23649 N N    . LEU I  1 271 ? 78.686  84.571  160.302 1.00 118.99 ? 272 LEU I N    1 
ATOM   23650 C CA   . LEU I  1 271 ? 77.289  84.983  160.411 1.00 118.57 ? 272 LEU I CA   1 
ATOM   23651 C C    . LEU I  1 271 ? 76.422  83.852  160.944 1.00 116.17 ? 272 LEU I C    1 
ATOM   23652 O O    . LEU I  1 271 ? 75.606  84.053  161.851 1.00 116.34 ? 272 LEU I O    1 
ATOM   23653 C CB   . LEU I  1 271 ? 76.767  85.471  159.060 1.00 120.52 ? 272 LEU I CB   1 
ATOM   23654 C CG   . LEU I  1 271 ? 75.392  86.141  159.139 1.00 117.77 ? 272 LEU I CG   1 
ATOM   23655 C CD1  . LEU I  1 271 ? 75.538  87.641  159.288 1.00 117.04 ? 272 LEU I CD1  1 
ATOM   23656 C CD2  . LEU I  1 271 ? 74.554  85.808  157.918 1.00 115.58 ? 272 LEU I CD2  1 
ATOM   23657 H H    . LEU I  1 271 ? 79.033  84.680  159.523 1.00 117.59 ? 272 LEU I H    1 
ATOM   23658 H HA   . LEU I  1 271 ? 77.230  85.722  161.037 1.00 117.76 ? 272 LEU I HA   1 
ATOM   23659 H HB2  . LEU I  1 271 ? 77.393  86.119  158.698 1.00 117.83 ? 272 LEU I HB2  1 
ATOM   23660 H HB3  . LEU I  1 271 ? 76.694  84.713  158.460 1.00 117.46 ? 272 LEU I HB3  1 
ATOM   23661 H HG   . LEU I  1 271 ? 74.921  85.811  159.920 1.00 117.65 ? 272 LEU I HG   1 
ATOM   23662 H HD11 . LEU I  1 271 ? 74.658  88.034  159.408 1.00 117.46 ? 272 LEU I HD11 1 
ATOM   23663 H HD12 . LEU I  1 271 ? 76.089  87.827  160.065 1.00 117.57 ? 272 LEU I HD12 1 
ATOM   23664 H HD13 . LEU I  1 271 ? 75.955  88.001  158.490 1.00 117.55 ? 272 LEU I HD13 1 
ATOM   23665 H HD21 . LEU I  1 271 ? 73.794  86.410  157.884 1.00 117.32 ? 272 LEU I HD21 1 
ATOM   23666 H HD22 . LEU I  1 271 ? 75.099  85.917  157.122 1.00 117.16 ? 272 LEU I HD22 1 
ATOM   23667 H HD23 . LEU I  1 271 ? 74.246  84.890  157.987 1.00 117.29 ? 272 LEU I HD23 1 
ATOM   23668 N N    . ASN I  1 272 ? 76.586  82.645  160.396 1.00 123.51 ? 273 ASN I N    1 
ATOM   23669 C CA   . ASN I  1 272 ? 75.775  81.527  160.858 1.00 125.56 ? 273 ASN I CA   1 
ATOM   23670 C C    . ASN I  1 272 ? 76.226  81.020  162.219 1.00 124.60 ? 273 ASN I C    1 
ATOM   23671 O O    . ASN I  1 272 ? 75.421  80.425  162.945 1.00 125.19 ? 273 ASN I O    1 
ATOM   23672 C CB   . ASN I  1 272 ? 75.815  80.385  159.845 1.00 123.00 ? 273 ASN I CB   1 
ATOM   23673 C CG   . ASN I  1 272 ? 74.529  79.582  159.822 1.00 124.48 ? 273 ASN I CG   1 
ATOM   23674 O OD1  . ASN I  1 272 ? 73.473  80.066  160.230 1.00 125.01 ? 273 ASN I OD1  1 
ATOM   23675 N ND2  . ASN I  1 272 ? 74.614  78.345  159.351 1.00 124.01 ? 273 ASN I ND2  1 
ATOM   23676 H H    . ASN I  1 272 ? 77.147  82.455  159.771 1.00 122.97 ? 273 ASN I H    1 
ATOM   23677 H HA   . ASN I  1 272 ? 74.856  81.827  160.943 1.00 123.66 ? 273 ASN I HA   1 
ATOM   23678 H HB2  . ASN I  1 272 ? 75.954  80.754  158.960 1.00 123.15 ? 273 ASN I HB2  1 
ATOM   23679 H HB3  . ASN I  1 272 ? 76.540  79.784  160.074 1.00 122.96 ? 273 ASN I HB3  1 
ATOM   23680 H HD21 . ASN I  1 272 ? 75.371  78.039  159.081 1.00 123.56 ? 273 ASN I HD21 1 
ATOM   23681 H HD22 . ASN I  1 272 ? 73.915  77.845  159.327 1.00 123.57 ? 273 ASN I HD22 1 
ATOM   23682 N N    . HIS I  1 273 ? 77.484  81.252  162.587 1.00 126.21 ? 274 HIS I N    1 
ATOM   23683 C CA   . HIS I  1 273 ? 77.944  80.859  163.912 1.00 126.22 ? 274 HIS I CA   1 
ATOM   23684 C C    . HIS I  1 273 ? 77.233  81.664  164.987 1.00 126.60 ? 274 HIS I C    1 
ATOM   23685 O O    . HIS I  1 273 ? 76.794  81.112  166.004 1.00 125.78 ? 274 HIS I O    1 
ATOM   23686 C CB   . HIS I  1 273 ? 79.449  81.058  164.051 1.00 127.13 ? 274 HIS I CB   1 
ATOM   23687 C CG   . HIS I  1 273 ? 79.892  81.207  165.474 1.00 126.54 ? 274 HIS I CG   1 
ATOM   23688 N ND1  . HIS I  1 273 ? 79.546  80.304  166.455 1.00 126.83 ? 274 HIS I ND1  1 
ATOM   23689 C CD2  . HIS I  1 273 ? 80.603  82.180  166.092 1.00 126.37 ? 274 HIS I CD2  1 
ATOM   23690 C CE1  . HIS I  1 273 ? 80.056  80.694  167.609 1.00 126.45 ? 274 HIS I CE1  1 
ATOM   23691 N NE2  . HIS I  1 273 ? 80.702  81.829  167.416 1.00 127.35 ? 274 HIS I NE2  1 
ATOM   23692 H H    . HIS I  1 273 ? 78.082  81.627  162.095 1.00 125.85 ? 274 HIS I H    1 
ATOM   23693 H HA   . HIS I  1 273 ? 77.746  79.920  164.054 1.00 126.15 ? 274 HIS I HA   1 
ATOM   23694 H HB2  . HIS I  1 273 ? 79.905  80.287  163.676 1.00 126.28 ? 274 HIS I HB2  1 
ATOM   23695 H HB3  . HIS I  1 273 ? 79.706  81.860  163.572 1.00 126.28 ? 274 HIS I HB3  1 
ATOM   23696 H HD2  . HIS I  1 273 ? 80.975  82.931  165.691 1.00 126.27 ? 274 HIS I HD2  1 
ATOM   23697 H HE1  . HIS I  1 273 ? 79.966  80.250  168.422 1.00 126.33 ? 274 HIS I HE1  1 
ATOM   23698 H HE2  . HIS I  1 273 ? 81.112  82.280  168.023 1.00 126.58 ? 274 HIS I HE2  1 
ATOM   23699 N N    . LEU I  1 274 ? 77.114  82.976  164.784 1.00 125.23 ? 275 LEU I N    1 
ATOM   23700 C CA   . LEU I  1 274 ? 76.398  83.776  165.776 1.00 123.61 ? 275 LEU I CA   1 
ATOM   23701 C C    . LEU I  1 274 ? 74.886  83.600  165.648 1.00 122.99 ? 275 LEU I C    1 
ATOM   23702 O O    . LEU I  1 274 ? 74.203  83.346  166.645 1.00 121.82 ? 275 LEU I O    1 
ATOM   23703 C CB   . LEU I  1 274 ? 76.791  85.254  165.661 1.00 122.36 ? 275 LEU I CB   1 
ATOM   23704 C CG   . LEU I  1 274 ? 76.238  86.126  164.529 1.00 123.00 ? 275 LEU I CG   1 
ATOM   23705 C CD1  . LEU I  1 274 ? 74.915  86.772  164.931 1.00 122.76 ? 275 LEU I CD1  1 
ATOM   23706 C CD2  . LEU I  1 274 ? 77.243  87.196  164.126 1.00 123.04 ? 275 LEU I CD2  1 
ATOM   23707 H H    . LEU I  1 274 ? 77.422  83.412  164.110 1.00 123.39 ? 275 LEU I H    1 
ATOM   23708 H HA   . LEU I  1 274 ? 76.653  83.474  166.662 1.00 123.11 ? 275 LEU I HA   1 
ATOM   23709 H HB2  . LEU I  1 274 ? 76.535  85.685  166.492 1.00 122.93 ? 275 LEU I HB2  1 
ATOM   23710 H HB3  . LEU I  1 274 ? 77.757  85.281  165.586 1.00 122.99 ? 275 LEU I HB3  1 
ATOM   23711 H HG   . LEU I  1 274 ? 76.074  85.568  163.754 1.00 123.10 ? 275 LEU I HG   1 
ATOM   23712 H HD11 . LEU I  1 274 ? 74.663  87.422  164.257 1.00 122.96 ? 275 LEU I HD11 1 
ATOM   23713 H HD12 . LEU I  1 274 ? 74.227  86.095  165.004 1.00 123.04 ? 275 LEU I HD12 1 
ATOM   23714 H HD13 . LEU I  1 274 ? 75.030  87.214  165.787 1.00 123.16 ? 275 LEU I HD13 1 
ATOM   23715 H HD21 . LEU I  1 274 ? 76.780  88.043  164.033 1.00 123.20 ? 275 LEU I HD21 1 
ATOM   23716 H HD22 . LEU I  1 274 ? 77.927  87.273  164.810 1.00 123.00 ? 275 LEU I HD22 1 
ATOM   23717 H HD23 . LEU I  1 274 ? 77.644  86.947  163.279 1.00 122.75 ? 275 LEU I HD23 1 
ATOM   23718 N N    . GLY I  1 275 ? 74.344  83.721  164.442 1.00 124.64 ? 276 GLY I N    1 
ATOM   23719 C CA   . GLY I  1 275 ? 72.945  83.403  164.216 1.00 123.14 ? 276 GLY I CA   1 
ATOM   23720 C C    . GLY I  1 275 ? 72.005  84.561  164.483 1.00 122.22 ? 276 GLY I C    1 
ATOM   23721 O O    . GLY I  1 275 ? 70.802  84.366  164.651 1.00 121.28 ? 276 GLY I O    1 
ATOM   23722 H H    . GLY I  1 275 ? 74.764  83.982  163.739 1.00 122.86 ? 276 GLY I H    1 
ATOM   23723 H HA2  . GLY I  1 275 ? 72.825  83.124  163.295 1.00 122.48 ? 276 GLY I HA2  1 
ATOM   23724 H HA3  . GLY I  1 275 ? 72.687  82.665  164.791 1.00 122.54 ? 276 GLY I HA3  1 
ATOM   23725 N N    . THR J  1 19  ? 122.472 73.791  165.587 1.00 138.33 ? 20  THR J N    1 
ATOM   23726 C CA   . THR J  1 19  ? 121.127 74.235  165.196 1.00 137.42 ? 20  THR J CA   1 
ATOM   23727 C C    . THR J  1 19  ? 120.885 75.691  165.523 1.00 137.08 ? 20  THR J C    1 
ATOM   23728 O O    . THR J  1 19  ? 119.809 76.228  165.272 1.00 137.79 ? 20  THR J O    1 
ATOM   23729 C CB   . THR J  1 19  ? 120.064 73.405  165.900 1.00 135.89 ? 20  THR J CB   1 
ATOM   23730 O OG1  . THR J  1 19  ? 118.812 73.575  165.226 1.00 136.41 ? 20  THR J OG1  1 
ATOM   23731 C CG2  . THR J  1 19  ? 119.918 73.840  167.349 1.00 134.30 ? 20  THR J CG2  1 
ATOM   23732 H H    . THR J  1 19  ? 122.480 73.258  166.260 1.00 136.64 ? 20  THR J H    1 
ATOM   23733 H HA   . THR J  1 19  ? 121.016 74.116  164.230 1.00 136.63 ? 20  THR J HA   1 
ATOM   23734 H HB   . THR J  1 19  ? 120.318 72.470  165.883 1.00 136.40 ? 20  THR J HB   1 
ATOM   23735 H HG1  . THR J  1 19  ? 118.203 73.371  165.729 1.00 136.36 ? 20  THR J HG1  1 
ATOM   23736 H HG21 . THR J  1 19  ? 119.364 73.213  167.820 1.00 136.11 ? 20  THR J HG21 1 
ATOM   23737 H HG22 . THR J  1 19  ? 120.782 73.871  167.766 1.00 136.14 ? 20  THR J HG22 1 
ATOM   23738 H HG23 . THR J  1 19  ? 119.516 74.709  167.399 1.00 136.09 ? 20  THR J HG23 1 
ATOM   23739 N N    . MET J  1 20  ? 121.876 76.333  166.082 1.00 138.88 ? 21  MET J N    1 
ATOM   23740 C CA   . MET J  1 20  ? 121.777 77.726  166.505 1.00 141.59 ? 21  MET J CA   1 
ATOM   23741 C C    . MET J  1 20  ? 122.012 78.674  165.332 1.00 141.59 ? 21  MET J C    1 
ATOM   23742 O O    . MET J  1 20  ? 121.219 79.593  165.096 1.00 139.78 ? 21  MET J O    1 
ATOM   23743 C CB   . MET J  1 20  ? 122.777 77.996  167.631 1.00 140.96 ? 21  MET J CB   1 
ATOM   23744 C CG   . MET J  1 20  ? 122.847 79.448  168.082 1.00 141.83 ? 21  MET J CG   1 
ATOM   23745 S SD   . MET J  1 20  ? 121.235 80.127  168.517 1.00 142.51 ? 21  MET J SD   1 
ATOM   23746 C CE   . MET J  1 20  ? 121.667 81.153  169.921 1.00 140.39 ? 21  MET J CE   1 
ATOM   23747 H H    . MET J  1 20  ? 122.565 75.918  166.384 1.00 139.84 ? 21  MET J H    1 
ATOM   23748 H HA   . MET J  1 20  ? 120.886 77.880  166.856 1.00 140.26 ? 21  MET J HA   1 
ATOM   23749 H HB2  . MET J  1 20  ? 122.526 77.462  168.400 1.00 140.13 ? 21  MET J HB2  1 
ATOM   23750 H HB3  . MET J  1 20  ? 123.661 77.737  167.330 1.00 140.04 ? 21  MET J HB3  1 
ATOM   23751 H HG2  . MET J  1 20  ? 123.415 79.504  168.867 1.00 140.37 ? 21  MET J HG2  1 
ATOM   23752 H HG3  . MET J  1 20  ? 123.219 79.987  167.366 1.00 140.29 ? 21  MET J HG3  1 
ATOM   23753 H HE1  . MET J  1 20  ? 120.857 81.535  170.294 1.00 140.16 ? 21  MET J HE1  1 
ATOM   23754 H HE2  . MET J  1 20  ? 122.110 80.605  170.587 1.00 140.28 ? 21  MET J HE2  1 
ATOM   23755 H HE3  . MET J  1 20  ? 122.261 81.860  169.626 1.00 140.06 ? 21  MET J HE3  1 
ATOM   23756 N N    . ILE J  1 21  ? 123.097 78.464  164.586 1.00 137.21 ? 22  ILE J N    1 
ATOM   23757 C CA   . ILE J  1 21  ? 123.427 79.360  163.480 1.00 136.06 ? 22  ILE J CA   1 
ATOM   23758 C C    . ILE J  1 21  ? 122.437 79.215  162.328 1.00 134.84 ? 22  ILE J C    1 
ATOM   23759 O O    . ILE J  1 21  ? 122.302 80.130  161.502 1.00 133.89 ? 22  ILE J O    1 
ATOM   23760 C CB   . ILE J  1 21  ? 124.869 79.104  163.000 1.00 135.15 ? 22  ILE J CB   1 
ATOM   23761 C CG1  . ILE J  1 21  ? 125.085 77.622  162.673 1.00 133.99 ? 22  ILE J CG1  1 
ATOM   23762 C CG2  . ILE J  1 21  ? 125.861 79.548  164.065 1.00 133.92 ? 22  ILE J CG2  1 
ATOM   23763 C CD1  . ILE J  1 21  ? 126.485 77.302  162.193 1.00 134.46 ? 22  ILE J CD1  1 
ATOM   23764 H H    . ILE J  1 21  ? 123.650 77.820  164.711 1.00 134.85 ? 22  ILE J H    1 
ATOM   23765 H HA   . ILE J  1 21  ? 123.377 80.276  163.796 1.00 134.69 ? 22  ILE J HA   1 
ATOM   23766 H HB   . ILE J  1 21  ? 125.023 79.624  162.196 1.00 134.57 ? 22  ILE J HB   1 
ATOM   23767 H HG12 . ILE J  1 21  ? 124.930 77.089  163.467 1.00 134.45 ? 22  ILE J HG12 1 
ATOM   23768 H HG13 . ILE J  1 21  ? 124.466 77.360  161.975 1.00 134.24 ? 22  ILE J HG13 1 
ATOM   23769 H HG21 . ILE J  1 21  ? 126.748 79.583  163.676 1.00 134.39 ? 22  ILE J HG21 1 
ATOM   23770 H HG22 . ILE J  1 21  ? 125.606 80.427  164.385 1.00 134.22 ? 22  ILE J HG22 1 
ATOM   23771 H HG23 . ILE J  1 21  ? 125.843 78.912  164.797 1.00 134.60 ? 22  ILE J HG23 1 
ATOM   23772 H HD11 . ILE J  1 21  ? 126.475 76.440  161.748 1.00 134.44 ? 22  ILE J HD11 1 
ATOM   23773 H HD12 . ILE J  1 21  ? 126.772 77.992  161.576 1.00 134.61 ? 22  ILE J HD12 1 
ATOM   23774 H HD13 . ILE J  1 21  ? 127.081 77.271  162.958 1.00 134.41 ? 22  ILE J HD13 1 
ATOM   23775 N N    . GLY J  1 22  ? 121.802 78.050  162.196 1.00 127.58 ? 23  GLY J N    1 
ATOM   23776 C CA   . GLY J  1 22  ? 120.901 77.837  161.075 1.00 125.07 ? 23  GLY J CA   1 
ATOM   23777 C C    . GLY J  1 22  ? 119.774 78.853  161.015 1.00 127.03 ? 23  GLY J C    1 
ATOM   23778 O O    . GLY J  1 22  ? 119.431 79.349  159.938 1.00 126.30 ? 23  GLY J O    1 
ATOM   23779 H H    . GLY J  1 22  ? 121.876 77.381  162.732 1.00 127.28 ? 23  GLY J H    1 
ATOM   23780 H HA2  . GLY J  1 22  ? 121.402 77.890  160.246 1.00 126.32 ? 23  GLY J HA2  1 
ATOM   23781 H HA3  . GLY J  1 22  ? 120.511 76.952  161.140 1.00 126.65 ? 23  GLY J HA3  1 
ATOM   23782 N N    . ARG J  1 23  ? 119.265 79.203  162.194 1.00 130.36 ? 24  ARG J N    1 
ATOM   23783 C CA   . ARG J  1 23  ? 118.204 80.172  162.258 1.00 131.10 ? 24  ARG J CA   1 
ATOM   23784 C C    . ARG J  1 23  ? 118.690 81.506  161.760 1.00 129.86 ? 24  ARG J C    1 
ATOM   23785 O O    . ARG J  1 23  ? 118.041 82.139  160.933 1.00 130.00 ? 24  ARG J O    1 
ATOM   23786 C CB   . ARG J  1 23  ? 117.758 80.319  163.697 1.00 130.17 ? 24  ARG J CB   1 
ATOM   23787 C CG   . ARG J  1 23  ? 117.434 78.993  164.356 1.00 129.87 ? 24  ARG J CG   1 
ATOM   23788 C CD   . ARG J  1 23  ? 116.184 79.082  165.201 1.00 132.51 ? 24  ARG J CD   1 
ATOM   23789 N NE   . ARG J  1 23  ? 115.622 77.762  165.448 1.00 131.89 ? 24  ARG J NE   1 
ATOM   23790 C CZ   . ARG J  1 23  ? 114.423 77.545  165.974 1.00 131.64 ? 24  ARG J CZ   1 
ATOM   23791 N NH1  . ARG J  1 23  ? 113.642 78.560  166.315 1.00 131.79 ? 24  ARG J NH1  1 
ATOM   23792 N NH2  . ARG J  1 23  ? 114.001 76.304  166.154 1.00 130.55 ? 24  ARG J NH2  1 
ATOM   23793 H H    . ARG J  1 23  ? 119.528 78.906  162.957 1.00 130.05 ? 24  ARG J H    1 
ATOM   23794 H HA   . ARG J  1 23  ? 117.444 79.880  161.713 1.00 130.18 ? 24  ARG J HA   1 
ATOM   23795 H HB2  . ARG J  1 23  ? 118.474 80.735  164.201 1.00 130.06 ? 24  ARG J HB2  1 
ATOM   23796 H HB3  . ARG J  1 23  ? 116.965 80.874  163.726 1.00 130.08 ? 24  ARG J HB3  1 
ATOM   23797 H HG2  . ARG J  1 23  ? 117.287 78.326  163.668 1.00 129.86 ? 24  ARG J HG2  1 
ATOM   23798 H HG3  . ARG J  1 23  ? 118.173 78.728  164.926 1.00 129.98 ? 24  ARG J HG3  1 
ATOM   23799 H HD2  . ARG J  1 23  ? 116.399 79.490  166.053 1.00 130.35 ? 24  ARG J HD2  1 
ATOM   23800 H HD3  . ARG J  1 23  ? 115.520 79.610  164.731 1.00 130.32 ? 24  ARG J HD3  1 
ATOM   23801 H HE   . ARG J  1 23  ? 116.080 77.003  165.056 1.00 130.10 ? 24  ARG J HE   1 
ATOM   23802 H HH11 . ARG J  1 23  ? 113.903 79.370  166.202 1.00 130.19 ? 24  ARG J HH11 1 
ATOM   23803 H HH12 . ARG J  1 23  ? 112.868 78.405  166.655 1.00 130.15 ? 24  ARG J HH12 1 
ATOM   23804 H HH21 . ARG J  1 23  ? 114.504 75.643  165.934 1.00 130.07 ? 24  ARG J HH21 1 
ATOM   23805 H HH22 . ARG J  1 23  ? 113.224 76.160  166.495 1.00 130.18 ? 24  ARG J HH22 1 
ATOM   23806 N N    . ILE J  1 24  ? 119.844 81.927  162.221 1.00 125.88 ? 25  ILE J N    1 
ATOM   23807 C CA   . ILE J  1 24  ? 120.411 83.231  161.901 1.00 126.91 ? 25  ILE J CA   1 
ATOM   23808 C C    . ILE J  1 24  ? 120.636 83.332  160.402 1.00 126.40 ? 25  ILE J C    1 
ATOM   23809 O O    . ILE J  1 24  ? 120.293 84.339  159.761 1.00 125.93 ? 25  ILE J O    1 
ATOM   23810 C CB   . ILE J  1 24  ? 121.709 83.449  162.702 1.00 125.79 ? 25  ILE J CB   1 
ATOM   23811 C CG1  . ILE J  1 24  ? 121.370 83.876  164.132 1.00 126.50 ? 25  ILE J CG1  1 
ATOM   23812 C CG2  . ILE J  1 24  ? 122.610 84.498  162.044 1.00 125.91 ? 25  ILE J CG2  1 
ATOM   23813 C CD1  . ILE J  1 24  ? 122.571 83.967  165.049 1.00 126.64 ? 25  ILE J CD1  1 
ATOM   23814 H H    . ILE J  1 24  ? 120.345 81.436  162.719 1.00 126.45 ? 25  ILE J H    1 
ATOM   23815 H HA   . ILE J  1 24  ? 119.779 83.921  162.158 1.00 126.37 ? 25  ILE J HA   1 
ATOM   23816 H HB   . ILE J  1 24  ? 122.192 82.609  162.739 1.00 126.27 ? 25  ILE J HB   1 
ATOM   23817 H HG12 . ILE J  1 24  ? 120.950 84.750  164.106 1.00 126.27 ? 25  ILE J HG12 1 
ATOM   23818 H HG13 . ILE J  1 24  ? 120.757 83.229  164.513 1.00 126.37 ? 25  ILE J HG13 1 
ATOM   23819 H HG21 . ILE J  1 24  ? 123.437 84.549  162.549 1.00 126.41 ? 25  ILE J HG21 1 
ATOM   23820 H HG22 . ILE J  1 24  ? 122.818 84.248  161.130 1.00 125.93 ? 25  ILE J HG22 1 
ATOM   23821 H HG23 . ILE J  1 24  ? 122.167 85.359  162.072 1.00 126.33 ? 25  ILE J HG23 1 
ATOM   23822 H HD11 . ILE J  1 24  ? 122.368 83.507  165.879 1.00 126.29 ? 25  ILE J HD11 1 
ATOM   23823 H HD12 . ILE J  1 24  ? 123.332 83.549  164.617 1.00 126.33 ? 25  ILE J HD12 1 
ATOM   23824 H HD13 . ILE J  1 24  ? 122.761 84.901  165.226 1.00 126.31 ? 25  ILE J HD13 1 
ATOM   23825 N N    . LEU J  1 25  ? 121.166 82.263  159.808 1.00 116.89 ? 26  LEU J N    1 
ATOM   23826 C CA   . LEU J  1 25  ? 121.447 82.306  158.383 1.00 115.17 ? 26  LEU J CA   1 
ATOM   23827 C C    . LEU J  1 25  ? 120.165 82.246  157.570 1.00 113.19 ? 26  LEU J C    1 
ATOM   23828 O O    . LEU J  1 25  ? 120.096 82.843  156.493 1.00 115.56 ? 26  LEU J O    1 
ATOM   23829 C CB   . LEU J  1 25  ? 122.361 81.143  158.001 1.00 119.10 ? 26  LEU J CB   1 
ATOM   23830 C CG   . LEU J  1 25  ? 123.772 81.115  158.596 1.00 119.36 ? 26  LEU J CG   1 
ATOM   23831 C CD1  . LEU J  1 25  ? 124.561 79.960  157.984 1.00 115.66 ? 26  LEU J CD1  1 
ATOM   23832 C CD2  . LEU J  1 25  ? 124.501 82.441  158.391 1.00 117.53 ? 26  LEU J CD2  1 
ATOM   23833 H H    . LEU J  1 25  ? 121.364 81.523  160.198 1.00 117.98 ? 26  LEU J H    1 
ATOM   23834 H HA   . LEU J  1 25  ? 121.893 83.140  158.171 1.00 117.03 ? 26  LEU J HA   1 
ATOM   23835 H HB2  . LEU J  1 25  ? 121.925 80.320  158.272 1.00 117.45 ? 26  LEU J HB2  1 
ATOM   23836 H HB3  . LEU J  1 25  ? 122.459 81.147  157.036 1.00 117.12 ? 26  LEU J HB3  1 
ATOM   23837 H HG   . LEU J  1 25  ? 123.705 80.956  159.550 1.00 117.77 ? 26  LEU J HG   1 
ATOM   23838 H HD11 . LEU J  1 25  ? 125.508 80.161  158.005 1.00 116.83 ? 26  LEU J HD11 1 
ATOM   23839 H HD12 . LEU J  1 25  ? 124.386 79.159  158.502 1.00 117.06 ? 26  LEU J HD12 1 
ATOM   23840 H HD13 . LEU J  1 25  ? 124.268 79.826  157.069 1.00 116.70 ? 26  LEU J HD13 1 
ATOM   23841 H HD21 . LEU J  1 25  ? 123.988 83.003  157.791 1.00 117.27 ? 26  LEU J HD21 1 
ATOM   23842 H HD22 . LEU J  1 25  ? 125.374 82.273  158.007 1.00 116.75 ? 26  LEU J HD22 1 
ATOM   23843 H HD23 . LEU J  1 25  ? 124.604 82.877  159.252 1.00 116.79 ? 26  LEU J HD23 1 
ATOM   23844 N N    . LEU J  1 26  ? 119.138 81.549  158.062 1.00 107.77 ? 27  LEU J N    1 
ATOM   23845 C CA   . LEU J  1 26  ? 117.864 81.557  157.355 1.00 110.90 ? 27  LEU J CA   1 
ATOM   23846 C C    . LEU J  1 26  ? 117.280 82.964  157.309 1.00 109.34 ? 27  LEU J C    1 
ATOM   23847 O O    . LEU J  1 26  ? 116.820 83.428  156.256 1.00 108.58 ? 27  LEU J O    1 
ATOM   23848 C CB   . LEU J  1 26  ? 116.893 80.594  158.038 1.00 109.36 ? 27  LEU J CB   1 
ATOM   23849 C CG   . LEU J  1 26  ? 115.564 80.307  157.340 1.00 110.86 ? 27  LEU J CG   1 
ATOM   23850 C CD1  . LEU J  1 26  ? 115.784 79.818  155.919 1.00 108.17 ? 27  LEU J CD1  1 
ATOM   23851 C CD2  . LEU J  1 26  ? 114.761 79.295  158.144 1.00 108.85 ? 27  LEU J CD2  1 
ATOM   23852 H H    . LEU J  1 26  ? 119.153 81.080  158.783 1.00 110.38 ? 27  LEU J H    1 
ATOM   23853 H HA   . LEU J  1 26  ? 118.004 81.257  156.444 1.00 110.01 ? 27  LEU J HA   1 
ATOM   23854 H HB2  . LEU J  1 26  ? 117.344 79.743  158.152 1.00 109.82 ? 27  LEU J HB2  1 
ATOM   23855 H HB3  . LEU J  1 26  ? 116.679 80.958  158.913 1.00 109.75 ? 27  LEU J HB3  1 
ATOM   23856 H HG   . LEU J  1 26  ? 115.049 81.127  157.296 1.00 109.74 ? 27  LEU J HG   1 
ATOM   23857 H HD11 . LEU J  1 26  ? 114.980 79.372  155.611 1.00 109.05 ? 27  LEU J HD11 1 
ATOM   23858 H HD12 . LEU J  1 26  ? 115.980 80.580  155.351 1.00 109.06 ? 27  LEU J HD12 1 
ATOM   23859 H HD13 . LEU J  1 26  ? 116.530 79.198  155.912 1.00 109.47 ? 27  LEU J HD13 1 
ATOM   23860 H HD21 . LEU J  1 26  ? 113.911 79.145  157.702 1.00 109.28 ? 27  LEU J HD21 1 
ATOM   23861 H HD22 . LEU J  1 26  ? 115.260 78.465  158.195 1.00 109.50 ? 27  LEU J HD22 1 
ATOM   23862 H HD23 . LEU J  1 26  ? 114.612 79.648  159.036 1.00 109.38 ? 27  LEU J HD23 1 
ATOM   23863 N N    . THR J  1 27  ? 117.315 83.666  158.447 1.00 103.71 ? 28  THR J N    1 
ATOM   23864 C CA   . THR J  1 27  ? 116.810 85.036  158.491 1.00 105.17 ? 28  THR J CA   1 
ATOM   23865 C C    . THR J  1 27  ? 117.604 85.943  157.558 1.00 107.10 ? 28  THR J C    1 
ATOM   23866 O O    . THR J  1 27  ? 117.030 86.778  156.838 1.00 109.21 ? 28  THR J O    1 
ATOM   23867 C CB   . THR J  1 27  ? 116.858 85.548  159.934 1.00 108.95 ? 28  THR J CB   1 
ATOM   23868 O OG1  . THR J  1 27  ? 115.930 84.806  160.732 1.00 108.74 ? 28  THR J OG1  1 
ATOM   23869 C CG2  . THR J  1 27  ? 116.497 87.029  160.019 1.00 109.00 ? 28  THR J CG2  1 
ATOM   23870 H H    . THR J  1 27  ? 117.623 83.374  159.194 1.00 108.75 ? 28  THR J H    1 
ATOM   23871 H HA   . THR J  1 27  ? 115.885 85.041  158.201 1.00 108.30 ? 28  THR J HA   1 
ATOM   23872 H HB   . THR J  1 27  ? 117.754 85.430  160.288 1.00 108.92 ? 28  THR J HB   1 
ATOM   23873 H HG1  . THR J  1 27  ? 115.201 85.220  160.787 1.00 108.24 ? 28  THR J HG1  1 
ATOM   23874 H HG21 . THR J  1 27  ? 116.732 87.363  160.900 1.00 108.44 ? 28  THR J HG21 1 
ATOM   23875 H HG22 . THR J  1 27  ? 116.974 87.553  159.360 1.00 108.38 ? 28  THR J HG22 1 
ATOM   23876 H HG23 . THR J  1 27  ? 115.542 87.144  159.896 1.00 108.24 ? 28  THR J HG23 1 
ATOM   23877 N N    . VAL J  1 28  ? 118.924 85.747  157.505 1.00 106.44 ? 29  VAL J N    1 
ATOM   23878 C CA   . VAL J  1 28  ? 119.755 86.608  156.672 1.00 106.61 ? 29  VAL J CA   1 
ATOM   23879 C C    . VAL J  1 28  ? 119.481 86.337  155.199 1.00 103.81 ? 29  VAL J C    1 
ATOM   23880 O O    . VAL J  1 28  ? 119.407 87.265  154.385 1.00 100.35 ? 29  VAL J O    1 
ATOM   23881 C CB   . VAL J  1 28  ? 121.240 86.407  157.033 1.00 105.46 ? 29  VAL J CB   1 
ATOM   23882 C CG1  . VAL J  1 28  ? 122.160 87.033  155.991 1.00 105.15 ? 29  VAL J CG1  1 
ATOM   23883 C CG2  . VAL J  1 28  ? 121.526 86.985  158.408 1.00 105.96 ? 29  VAL J CG2  1 
ATOM   23884 H H    . VAL J  1 28  ? 119.350 85.134  157.932 1.00 106.67 ? 29  VAL J H    1 
ATOM   23885 H HA   . VAL J  1 28  ? 119.527 87.534  156.851 1.00 105.91 ? 29  VAL J HA   1 
ATOM   23886 H HB   . VAL J  1 28  ? 121.428 85.456  157.065 1.00 106.05 ? 29  VAL J HB   1 
ATOM   23887 H HG11 . VAL J  1 28  ? 123.078 86.846  156.245 1.00 105.64 ? 29  VAL J HG11 1 
ATOM   23888 H HG12 . VAL J  1 28  ? 121.986 86.653  155.116 1.00 105.66 ? 29  VAL J HG12 1 
ATOM   23889 H HG13 . VAL J  1 28  ? 122.019 87.992  155.980 1.00 105.80 ? 29  VAL J HG13 1 
ATOM   23890 H HG21 . VAL J  1 28  ? 122.231 86.466  158.826 1.00 106.38 ? 29  VAL J HG21 1 
ATOM   23891 H HG22 . VAL J  1 28  ? 121.808 87.907  158.310 1.00 105.77 ? 29  VAL J HG22 1 
ATOM   23892 H HG23 . VAL J  1 28  ? 120.720 86.940  158.945 1.00 106.41 ? 29  VAL J HG23 1 
ATOM   23893 N N    . VAL J  1 29  ? 119.299 85.067  154.837 1.00 99.49  ? 30  VAL J N    1 
ATOM   23894 C CA   . VAL J  1 29  ? 119.022 84.722  153.448 1.00 97.89  ? 30  VAL J CA   1 
ATOM   23895 C C    . VAL J  1 29  ? 117.684 85.312  153.021 1.00 99.08  ? 30  VAL J C    1 
ATOM   23896 O O    . VAL J  1 29  ? 117.547 85.848  151.914 1.00 96.25  ? 30  VAL J O    1 
ATOM   23897 C CB   . VAL J  1 29  ? 119.057 83.193  153.265 1.00 98.47  ? 30  VAL J CB   1 
ATOM   23898 C CG1  . VAL J  1 29  ? 118.416 82.781  151.944 1.00 97.86  ? 30  VAL J CG1  1 
ATOM   23899 C CG2  . VAL J  1 29  ? 120.484 82.684  153.344 1.00 97.66  ? 30  VAL J CG2  1 
ATOM   23900 H H    . VAL J  1 29  ? 119.331 84.395  155.372 1.00 99.56  ? 30  VAL J H    1 
ATOM   23901 H HA   . VAL J  1 29  ? 119.711 85.106  152.883 1.00 98.14  ? 30  VAL J HA   1 
ATOM   23902 H HB   . VAL J  1 29  ? 118.553 82.779  153.983 1.00 98.73  ? 30  VAL J HB   1 
ATOM   23903 H HG11 . VAL J  1 29  ? 118.519 81.822  151.840 1.00 98.00  ? 30  VAL J HG11 1 
ATOM   23904 H HG12 . VAL J  1 29  ? 117.472 83.004  151.950 1.00 98.73  ? 30  VAL J HG12 1 
ATOM   23905 H HG13 . VAL J  1 29  ? 118.868 83.235  151.217 1.00 97.88  ? 30  VAL J HG13 1 
ATOM   23906 H HG21 . VAL J  1 29  ? 120.471 81.714  153.344 1.00 98.40  ? 30  VAL J HG21 1 
ATOM   23907 H HG22 . VAL J  1 29  ? 120.977 83.009  152.575 1.00 98.09  ? 30  VAL J HG22 1 
ATOM   23908 H HG23 . VAL J  1 29  ? 120.890 83.009  154.162 1.00 98.91  ? 30  VAL J HG23 1 
ATOM   23909 N N    . VAL J  1 30  ? 116.672 85.206  153.887 1.00 101.24 ? 31  VAL J N    1 
ATOM   23910 C CA   . VAL J  1 30  ? 115.355 85.747  153.557 1.00 98.97  ? 31  VAL J CA   1 
ATOM   23911 C C    . VAL J  1 30  ? 115.437 87.252  153.312 1.00 96.92  ? 31  VAL J C    1 
ATOM   23912 O O    . VAL J  1 30  ? 114.912 87.768  152.312 1.00 99.44  ? 31  VAL J O    1 
ATOM   23913 C CB   . VAL J  1 30  ? 114.354 85.411  154.678 1.00 97.62  ? 31  VAL J CB   1 
ATOM   23914 C CG1  . VAL J  1 30  ? 113.135 86.317  154.609 1.00 100.82 ? 31  VAL J CG1  1 
ATOM   23915 C CG2  . VAL J  1 30  ? 113.941 83.953  154.599 1.00 94.08  ? 31  VAL J CG2  1 
ATOM   23916 H H    . VAL J  1 30  ? 116.722 84.832  154.659 1.00 99.60  ? 31  VAL J H    1 
ATOM   23917 H HA   . VAL J  1 30  ? 115.039 85.329  152.741 1.00 98.88  ? 31  VAL J HA   1 
ATOM   23918 H HB   . VAL J  1 30  ? 114.783 85.553  155.536 1.00 99.00  ? 31  VAL J HB   1 
ATOM   23919 H HG11 . VAL J  1 30  ? 112.375 85.849  154.990 1.00 99.25  ? 31  VAL J HG11 1 
ATOM   23920 H HG12 . VAL J  1 30  ? 113.313 87.123  155.119 1.00 98.93  ? 31  VAL J HG12 1 
ATOM   23921 H HG13 . VAL J  1 30  ? 112.951 86.544  153.685 1.00 99.20  ? 31  VAL J HG13 1 
ATOM   23922 H HG21 . VAL J  1 30  ? 113.390 83.740  155.368 1.00 98.51  ? 31  VAL J HG21 1 
ATOM   23923 H HG22 . VAL J  1 30  ? 113.438 83.812  153.782 1.00 98.51  ? 31  VAL J HG22 1 
ATOM   23924 H HG23 . VAL J  1 30  ? 114.737 83.400  154.599 1.00 98.58  ? 31  VAL J HG23 1 
ATOM   23925 N N    . ILE J  1 31  ? 116.108 87.980  154.210 1.00 96.81  ? 32  ILE J N    1 
ATOM   23926 C CA   . ILE J  1 31  ? 116.180 89.430  154.039 1.00 96.81  ? 32  ILE J CA   1 
ATOM   23927 C C    . ILE J  1 31  ? 116.969 89.789  152.783 1.00 98.88  ? 32  ILE J C    1 
ATOM   23928 O O    . ILE J  1 31  ? 116.602 90.713  152.044 1.00 96.61  ? 32  ILE J O    1 
ATOM   23929 C CB   . ILE J  1 31  ? 116.782 90.089  155.294 1.00 100.13 ? 32  ILE J CB   1 
ATOM   23930 C CG1  . ILE J  1 31  ? 115.910 89.808  156.516 1.00 101.07 ? 32  ILE J CG1  1 
ATOM   23931 C CG2  . ILE J  1 31  ? 116.928 91.585  155.099 1.00 98.88  ? 32  ILE J CG2  1 
ATOM   23932 C CD1  . ILE J  1 31  ? 116.651 89.907  157.825 1.00 101.69 ? 32  ILE J CD1  1 
ATOM   23933 H H    . ILE J  1 31  ? 116.514 87.671  154.902 1.00 100.06 ? 32  ILE J H    1 
ATOM   23934 H HA   . ILE J  1 31  ? 115.280 89.774  153.929 1.00 99.26  ? 32  ILE J HA   1 
ATOM   23935 H HB   . ILE J  1 31  ? 117.663 89.711  155.447 1.00 100.33 ? 32  ILE J HB   1 
ATOM   23936 H HG12 . ILE J  1 31  ? 115.187 90.453  156.536 1.00 99.71  ? 32  ILE J HG12 1 
ATOM   23937 H HG13 . ILE J  1 31  ? 115.547 88.911  156.451 1.00 100.25 ? 32  ILE J HG13 1 
ATOM   23938 H HG21 . ILE J  1 31  ? 116.828 92.026  155.958 1.00 99.47  ? 32  ILE J HG21 1 
ATOM   23939 H HG22 . ILE J  1 31  ? 117.805 91.772  154.730 1.00 99.55  ? 32  ILE J HG22 1 
ATOM   23940 H HG23 . ILE J  1 31  ? 116.240 91.892  154.488 1.00 100.05 ? 32  ILE J HG23 1 
ATOM   23941 H HD11 . ILE J  1 31  ? 116.150 89.431  158.504 1.00 100.05 ? 32  ILE J HD11 1 
ATOM   23942 H HD12 . ILE J  1 31  ? 117.532 89.514  157.724 1.00 100.09 ? 32  ILE J HD12 1 
ATOM   23943 H HD13 . ILE J  1 31  ? 116.728 90.842  158.071 1.00 100.15 ? 32  ILE J HD13 1 
ATOM   23944 N N    . PHE J  1 32  ? 118.059 89.066  152.519 1.00 91.97  ? 33  PHE J N    1 
ATOM   23945 C CA   . PHE J  1 32  ? 118.862 89.317  151.326 1.00 87.32  ? 33  PHE J CA   1 
ATOM   23946 C C    . PHE J  1 32  ? 118.034 89.136  150.060 1.00 86.03  ? 33  PHE J C    1 
ATOM   23947 O O    . PHE J  1 32  ? 118.083 89.964  149.139 1.00 82.97  ? 33  PHE J O    1 
ATOM   23948 C CB   . PHE J  1 32  ? 120.069 88.378  151.330 1.00 84.40  ? 33  PHE J CB   1 
ATOM   23949 C CG   . PHE J  1 32  ? 120.994 88.569  150.170 1.00 85.40  ? 33  PHE J CG   1 
ATOM   23950 C CD1  . PHE J  1 32  ? 121.902 89.612  150.155 1.00 87.01  ? 33  PHE J CD1  1 
ATOM   23951 C CD2  . PHE J  1 32  ? 120.971 87.695  149.100 1.00 90.16  ? 33  PHE J CD2  1 
ATOM   23952 C CE1  . PHE J  1 32  ? 122.758 89.783  149.088 1.00 86.00  ? 33  PHE J CE1  1 
ATOM   23953 C CE2  . PHE J  1 32  ? 121.823 87.864  148.033 1.00 88.94  ? 33  PHE J CE2  1 
ATOM   23954 C CZ   . PHE J  1 32  ? 122.717 88.909  148.028 1.00 85.05  ? 33  PHE J CZ   1 
ATOM   23955 H H    . PHE J  1 32  ? 118.353 88.428  153.015 1.00 89.34  ? 33  PHE J H    1 
ATOM   23956 H HA   . PHE J  1 32  ? 119.187 90.231  151.347 1.00 87.88  ? 33  PHE J HA   1 
ATOM   23957 H HB2  . PHE J  1 32  ? 120.578 88.530  152.141 1.00 88.08  ? 33  PHE J HB2  1 
ATOM   23958 H HB3  . PHE J  1 32  ? 119.751 87.462  151.307 1.00 87.69  ? 33  PHE J HB3  1 
ATOM   23959 H HD1  . PHE J  1 32  ? 121.933 90.206  150.871 1.00 87.53  ? 33  PHE J HD1  1 
ATOM   23960 H HD2  . PHE J  1 32  ? 120.367 86.987  149.097 1.00 88.33  ? 33  PHE J HD2  1 
ATOM   23961 H HE1  . PHE J  1 32  ? 123.364 90.489  149.087 1.00 87.36  ? 33  PHE J HE1  1 
ATOM   23962 H HE2  . PHE J  1 32  ? 121.795 87.271  147.316 1.00 87.90  ? 33  PHE J HE2  1 
ATOM   23963 H HZ   . PHE J  1 32  ? 123.295 89.023  147.308 1.00 87.36  ? 33  PHE J HZ   1 
ATOM   23964 N N    . ARG J  1 33  ? 117.273 88.043  149.997 1.00 88.86  ? 34  ARG J N    1 
ATOM   23965 C CA   . ARG J  1 33  ? 116.430 87.774  148.838 1.00 84.79  ? 34  ARG J CA   1 
ATOM   23966 C C    . ARG J  1 33  ? 115.402 88.881  148.637 1.00 84.55  ? 34  ARG J C    1 
ATOM   23967 O O    . ARG J  1 33  ? 115.207 89.369  147.513 1.00 86.74  ? 34  ARG J O    1 
ATOM   23968 C CB   . ARG J  1 33  ? 115.745 86.420  149.029 1.00 83.26  ? 34  ARG J CB   1 
ATOM   23969 C CG   . ARG J  1 33  ? 114.744 86.018  147.954 1.00 89.08  ? 34  ARG J CG   1 
ATOM   23970 C CD   . ARG J  1 33  ? 113.542 85.295  148.551 1.00 92.33  ? 34  ARG J CD   1 
ATOM   23971 N NE   . ARG J  1 33  ? 113.652 83.846  148.432 1.00 86.04  ? 34  ARG J NE   1 
ATOM   23972 C CZ   . ARG J  1 33  ? 113.078 82.978  149.255 1.00 85.12  ? 34  ARG J CZ   1 
ATOM   23973 N NH1  . ARG J  1 33  ? 112.365 83.377  150.296 1.00 86.10  ? 34  ARG J NH1  1 
ATOM   23974 N NH2  . ARG J  1 33  ? 113.234 81.677  149.036 1.00 87.91  ? 34  ARG J NH2  1 
ATOM   23975 H H    . ARG J  1 33  ? 117.228 87.443  150.613 1.00 88.06  ? 34  ARG J H    1 
ATOM   23976 H HA   . ARG J  1 33  ? 116.985 87.724  148.044 1.00 86.80  ? 34  ARG J HA   1 
ATOM   23977 H HB2  . ARG J  1 33  ? 116.431 85.734  149.054 1.00 86.39  ? 34  ARG J HB2  1 
ATOM   23978 H HB3  . ARG J  1 33  ? 115.283 86.440  149.881 1.00 86.77  ? 34  ARG J HB3  1 
ATOM   23979 H HG2  . ARG J  1 33  ? 114.421 86.802  147.485 1.00 87.26  ? 34  ARG J HG2  1 
ATOM   23980 H HG3  . ARG J  1 33  ? 115.177 85.414  147.331 1.00 86.43  ? 34  ARG J HG3  1 
ATOM   23981 H HD2  . ARG J  1 33  ? 113.459 85.519  149.489 1.00 87.41  ? 34  ARG J HD2  1 
ATOM   23982 H HD3  . ARG J  1 33  ? 112.743 85.571  148.075 1.00 87.35  ? 34  ARG J HD3  1 
ATOM   23983 H HE   . ARG J  1 33  ? 114.037 83.532  147.729 1.00 86.11  ? 34  ARG J HE   1 
ATOM   23984 H HH11 . ARG J  1 33  ? 112.256 84.215  150.453 1.00 86.70  ? 34  ARG J HH11 1 
ATOM   23985 H HH12 . ARG J  1 33  ? 112.010 82.794  150.818 1.00 86.64  ? 34  ARG J HH12 1 
ATOM   23986 H HH21 . ARG J  1 33  ? 113.697 81.406  148.364 1.00 86.60  ? 34  ARG J HH21 1 
ATOM   23987 H HH22 . ARG J  1 33  ? 112.871 81.105  149.568 1.00 86.99  ? 34  ARG J HH22 1 
ATOM   23988 N N    . ILE J  1 34  ? 114.729 89.290  149.715 1.00 86.06  ? 35  ILE J N    1 
ATOM   23989 C CA   . ILE J  1 34  ? 113.744 90.362  149.585 1.00 84.87  ? 35  ILE J CA   1 
ATOM   23990 C C    . ILE J  1 34  ? 114.397 91.631  149.048 1.00 87.87  ? 35  ILE J C    1 
ATOM   23991 O O    . ILE J  1 34  ? 113.847 92.295  148.162 1.00 87.26  ? 35  ILE J O    1 
ATOM   23992 C CB   . ILE J  1 34  ? 113.033 90.613  150.929 1.00 84.46  ? 35  ILE J CB   1 
ATOM   23993 C CG1  . ILE J  1 34  ? 112.100 89.446  151.253 1.00 87.60  ? 35  ILE J CG1  1 
ATOM   23994 C CG2  . ILE J  1 34  ? 112.233 91.905  150.878 1.00 81.45  ? 35  ILE J CG2  1 
ATOM   23995 C CD1  . ILE J  1 34  ? 111.617 89.421  152.683 1.00 86.76  ? 35  ILE J CD1  1 
ATOM   23996 H H    . ILE J  1 34  ? 114.820 88.972  150.509 1.00 88.28  ? 35  ILE J H    1 
ATOM   23997 H HA   . ILE J  1 34  ? 113.070 90.086  148.945 1.00 87.40  ? 35  ILE J HA   1 
ATOM   23998 H HB   . ILE J  1 34  ? 113.701 90.684  151.628 1.00 88.25  ? 35  ILE J HB   1 
ATOM   23999 H HG12 . ILE J  1 34  ? 111.320 89.505  150.680 1.00 87.55  ? 35  ILE J HG12 1 
ATOM   24000 H HG13 . ILE J  1 34  ? 112.570 88.615  151.084 1.00 88.17  ? 35  ILE J HG13 1 
ATOM   24001 H HG21 . ILE J  1 34  ? 111.427 91.804  151.407 1.00 87.49  ? 35  ILE J HG21 1 
ATOM   24002 H HG22 . ILE J  1 34  ? 112.776 92.624  151.239 1.00 87.03  ? 35  ILE J HG22 1 
ATOM   24003 H HG23 . ILE J  1 34  ? 111.998 92.103  149.957 1.00 86.63  ? 35  ILE J HG23 1 
ATOM   24004 H HD11 . ILE J  1 34  ? 111.230 88.551  152.868 1.00 87.19  ? 35  ILE J HD11 1 
ATOM   24005 H HD12 . ILE J  1 34  ? 112.370 89.581  153.273 1.00 88.46  ? 35  ILE J HD12 1 
ATOM   24006 H HD13 . ILE J  1 34  ? 110.948 90.112  152.803 1.00 87.53  ? 35  ILE J HD13 1 
ATOM   24007 N N    . LEU J  1 35  ? 115.567 91.998  149.579 1.00 87.78  ? 36  LEU J N    1 
ATOM   24008 C CA   . LEU J  1 35  ? 116.214 93.234  149.135 1.00 82.74  ? 36  LEU J CA   1 
ATOM   24009 C C    . LEU J  1 35  ? 116.593 93.171  147.659 1.00 77.02  ? 36  LEU J C    1 
ATOM   24010 O O    . LEU J  1 35  ? 116.355 94.125  146.901 1.00 72.74  ? 36  LEU J O    1 
ATOM   24011 C CB   . LEU J  1 35  ? 117.453 93.518  149.983 1.00 87.40  ? 36  LEU J CB   1 
ATOM   24012 C CG   . LEU J  1 35  ? 117.206 94.002  151.413 1.00 86.05  ? 36  LEU J CG   1 
ATOM   24013 C CD1  . LEU J  1 35  ? 118.468 93.887  152.259 1.00 84.53  ? 36  LEU J CD1  1 
ATOM   24014 C CD2  . LEU J  1 35  ? 116.698 95.434  151.408 1.00 80.68  ? 36  LEU J CD2  1 
ATOM   24015 H H    . LEU J  1 35  ? 115.996 91.561  150.182 1.00 85.54  ? 36  LEU J H    1 
ATOM   24016 H HA   . LEU J  1 35  ? 115.595 93.971  149.253 1.00 84.54  ? 36  LEU J HA   1 
ATOM   24017 H HB2  . LEU J  1 35  ? 117.971 92.700  150.038 1.00 85.29  ? 36  LEU J HB2  1 
ATOM   24018 H HB3  . LEU J  1 35  ? 117.978 94.199  149.534 1.00 85.03  ? 36  LEU J HB3  1 
ATOM   24019 H HG   . LEU J  1 35  ? 116.523 93.445  151.818 1.00 85.31  ? 36  LEU J HG   1 
ATOM   24020 H HD11 . LEU J  1 35  ? 118.234 93.513  153.123 1.00 85.04  ? 36  LEU J HD11 1 
ATOM   24021 H HD12 . LEU J  1 35  ? 119.104 93.308  151.810 1.00 84.58  ? 36  LEU J HD12 1 
ATOM   24022 H HD13 . LEU J  1 35  ? 118.851 94.771  152.375 1.00 84.63  ? 36  LEU J HD13 1 
ATOM   24023 H HD21 . LEU J  1 35  ? 116.694 95.768  152.318 1.00 83.94  ? 36  LEU J HD21 1 
ATOM   24024 H HD22 . LEU J  1 35  ? 117.287 95.976  150.859 1.00 84.03  ? 36  LEU J HD22 1 
ATOM   24025 H HD23 . LEU J  1 35  ? 115.800 95.449  151.045 1.00 84.32  ? 36  LEU J HD23 1 
ATOM   24026 N N    . ILE J  1 36  ? 117.179 92.050  147.231 1.00 80.75  ? 37  ILE J N    1 
ATOM   24027 C CA   . ILE J  1 36  ? 117.582 91.916  145.835 1.00 79.95  ? 37  ILE J CA   1 
ATOM   24028 C C    . ILE J  1 36  ? 116.372 92.018  144.921 1.00 78.99  ? 37  ILE J C    1 
ATOM   24029 O O    . ILE J  1 36  ? 116.423 92.674  143.874 1.00 74.23  ? 37  ILE J O    1 
ATOM   24030 C CB   . ILE J  1 36  ? 118.342 90.595  145.618 1.00 80.74  ? 37  ILE J CB   1 
ATOM   24031 C CG1  . ILE J  1 36  ? 119.715 90.634  146.296 1.00 81.86  ? 37  ILE J CG1  1 
ATOM   24032 C CG2  . ILE J  1 36  ? 118.491 90.310  144.131 1.00 82.97  ? 37  ILE J CG2  1 
ATOM   24033 C CD1  . ILE J  1 36  ? 120.626 91.755  145.827 1.00 80.67  ? 37  ILE J CD1  1 
ATOM   24034 H H    . ILE J  1 36  ? 117.351 91.366  147.722 1.00 81.08  ? 37  ILE J H    1 
ATOM   24035 H HA   . ILE J  1 36  ? 118.176 92.648  145.612 1.00 80.29  ? 37  ILE J HA   1 
ATOM   24036 H HB   . ILE J  1 36  ? 117.824 89.876  146.016 1.00 79.80  ? 37  ILE J HB   1 
ATOM   24037 H HG12 . ILE J  1 36  ? 119.585 90.742  147.252 1.00 80.67  ? 37  ILE J HG12 1 
ATOM   24038 H HG13 . ILE J  1 36  ? 120.168 89.795  146.122 1.00 80.22  ? 37  ILE J HG13 1 
ATOM   24039 H HG21 . ILE J  1 36  ? 119.124 89.586  144.020 1.00 81.14  ? 37  ILE J HG21 1 
ATOM   24040 H HG22 . ILE J  1 36  ? 117.635 90.055  143.756 1.00 80.12  ? 37  ILE J HG22 1 
ATOM   24041 H HG23 . ILE J  1 36  ? 118.834 91.102  143.688 1.00 80.19  ? 37  ILE J HG23 1 
ATOM   24042 H HD11 . ILE J  1 36  ? 121.544 91.517  146.033 1.00 80.18  ? 37  ILE J HD11 1 
ATOM   24043 H HD12 . ILE J  1 36  ? 120.527 91.877  144.872 1.00 80.19  ? 37  ILE J HD12 1 
ATOM   24044 H HD13 . ILE J  1 36  ? 120.387 92.571  146.293 1.00 79.88  ? 37  ILE J HD13 1 
ATOM   24045 N N    . VAL J  1 37  ? 115.264 91.376  145.294 1.00 80.80  ? 38  VAL J N    1 
ATOM   24046 C CA   . VAL J  1 37  ? 114.096 91.406  144.419 1.00 76.12  ? 38  VAL J CA   1 
ATOM   24047 C C    . VAL J  1 37  ? 113.507 92.810  144.383 1.00 77.87  ? 38  VAL J C    1 
ATOM   24048 O O    . VAL J  1 37  ? 113.116 93.309  143.321 1.00 75.05  ? 38  VAL J O    1 
ATOM   24049 C CB   . VAL J  1 37  ? 113.064 90.359  144.877 1.00 74.67  ? 38  VAL J CB   1 
ATOM   24050 C CG1  . VAL J  1 37  ? 111.715 90.549  144.173 1.00 75.60  ? 38  VAL J CG1  1 
ATOM   24051 C CG2  . VAL J  1 37  ? 113.596 88.960  144.634 1.00 76.01  ? 38  VAL J CG2  1 
ATOM   24052 H H    . VAL J  1 37  ? 115.164 90.931  146.023 1.00 78.51  ? 38  VAL J H    1 
ATOM   24053 H HA   . VAL J  1 37  ? 114.374 91.177  143.518 1.00 77.25  ? 38  VAL J HA   1 
ATOM   24054 H HB   . VAL J  1 37  ? 112.918 90.461  145.831 1.00 76.81  ? 38  VAL J HB   1 
ATOM   24055 H HG11 . VAL J  1 37  ? 111.480 89.724  143.721 1.00 76.81  ? 38  VAL J HG11 1 
ATOM   24056 H HG12 . VAL J  1 37  ? 111.042 90.755  144.841 1.00 76.46  ? 38  VAL J HG12 1 
ATOM   24057 H HG13 . VAL J  1 37  ? 111.762 91.268  143.527 1.00 77.23  ? 38  VAL J HG13 1 
ATOM   24058 H HG21 . VAL J  1 37  ? 112.883 88.321  144.784 1.00 77.41  ? 38  VAL J HG21 1 
ATOM   24059 H HG22 . VAL J  1 37  ? 113.909 88.896  143.719 1.00 76.98  ? 38  VAL J HG22 1 
ATOM   24060 H HG23 . VAL J  1 37  ? 114.327 88.789  145.249 1.00 76.88  ? 38  VAL J HG23 1 
ATOM   24061 N N    . ALA J  1 38  ? 113.434 93.471  145.539 1.00 81.00  ? 39  ALA J N    1 
ATOM   24062 C CA   . ALA J  1 38  ? 112.737 94.747  145.625 1.00 79.51  ? 39  ALA J CA   1 
ATOM   24063 C C    . ALA J  1 38  ? 113.495 95.888  144.957 1.00 76.01  ? 39  ALA J C    1 
ATOM   24064 O O    . ALA J  1 38  ? 112.865 96.777  144.376 1.00 71.82  ? 39  ALA J O    1 
ATOM   24065 C CB   . ALA J  1 38  ? 112.470 95.095  147.089 1.00 80.92  ? 39  ALA J CB   1 
ATOM   24066 H H    . ALA J  1 38  ? 113.780 93.203  146.279 1.00 80.71  ? 39  ALA J H    1 
ATOM   24067 H HA   . ALA J  1 38  ? 111.879 94.662  145.181 1.00 80.22  ? 39  ALA J HA   1 
ATOM   24068 H HB1  . ALA J  1 38  ? 112.369 96.056  147.171 1.00 79.91  ? 39  ALA J HB1  1 
ATOM   24069 H HB2  . ALA J  1 38  ? 111.657 94.650  147.376 1.00 80.28  ? 39  ALA J HB2  1 
ATOM   24070 H HB3  . ALA J  1 38  ? 113.220 94.794  147.626 1.00 80.28  ? 39  ALA J HB3  1 
ATOM   24071 N N    . ILE J  1 39  ? 114.826 95.893  145.009 1.00 83.88  ? 40  ILE J N    1 
ATOM   24072 C CA   . ILE J  1 39  ? 115.553 97.092  144.583 1.00 81.86  ? 40  ILE J CA   1 
ATOM   24073 C C    . ILE J  1 39  ? 115.894 97.094  143.094 1.00 79.83  ? 40  ILE J C    1 
ATOM   24074 O O    . ILE J  1 39  ? 115.782 98.134  142.441 1.00 76.17  ? 40  ILE J O    1 
ATOM   24075 C CB   . ILE J  1 39  ? 116.826 97.273  145.436 1.00 78.99  ? 40  ILE J CB   1 
ATOM   24076 C CG1  . ILE J  1 39  ? 116.469 97.414  146.916 1.00 86.18  ? 40  ILE J CG1  1 
ATOM   24077 C CG2  . ILE J  1 39  ? 117.614 98.483  144.962 1.00 71.08  ? 40  ILE J CG2  1 
ATOM   24078 C CD1  . ILE J  1 39  ? 117.661 97.327  147.844 1.00 80.96  ? 40  ILE J CD1  1 
ATOM   24079 H H    . ILE J  1 39  ? 115.318 95.240  145.275 1.00 81.04  ? 40  ILE J H    1 
ATOM   24080 H HA   . ILE J  1 39  ? 114.989 97.863  144.747 1.00 80.57  ? 40  ILE J HA   1 
ATOM   24081 H HB   . ILE J  1 39  ? 117.380 96.484  145.328 1.00 80.71  ? 40  ILE J HB   1 
ATOM   24082 H HG12 . ILE J  1 39  ? 116.051 98.280  147.053 1.00 81.09  ? 40  ILE J HG12 1 
ATOM   24083 H HG13 . ILE J  1 39  ? 115.851 96.708  147.163 1.00 81.99  ? 40  ILE J HG13 1 
ATOM   24084 H HG21 . ILE J  1 39  ? 118.303 98.686  145.612 1.00 79.17  ? 40  ILE J HG21 1 
ATOM   24085 H HG22 . ILE J  1 39  ? 118.022 98.283  144.105 1.00 79.34  ? 40  ILE J HG22 1 
ATOM   24086 H HG23 . ILE J  1 39  ? 117.010 99.237  144.876 1.00 79.85  ? 40  ILE J HG23 1 
ATOM   24087 H HD11 . ILE J  1 39  ? 117.348 97.127  148.740 1.00 80.78  ? 40  ILE J HD11 1 
ATOM   24088 H HD12 . ILE J  1 39  ? 118.252 96.623  147.534 1.00 80.29  ? 40  ILE J HD12 1 
ATOM   24089 H HD13 . ILE J  1 39  ? 118.127 98.177  147.839 1.00 80.03  ? 40  ILE J HD13 1 
ATOM   24090 N N    . VAL J  1 40  ? 116.313 95.975  142.508 1.00 79.51  ? 41  VAL J N    1 
ATOM   24091 C CA   . VAL J  1 40  ? 116.809 95.987  141.140 1.00 74.58  ? 41  VAL J CA   1 
ATOM   24092 C C    . VAL J  1 40  ? 115.908 95.263  140.141 1.00 80.31  ? 41  VAL J C    1 
ATOM   24093 O O    . VAL J  1 40  ? 115.857 95.668  138.975 1.00 75.32  ? 41  VAL J O    1 
ATOM   24094 C CB   . VAL J  1 40  ? 118.236 95.399  141.107 1.00 75.60  ? 41  VAL J CB   1 
ATOM   24095 C CG1  . VAL J  1 40  ? 118.217 93.902  141.384 1.00 71.61  ? 41  VAL J CG1  1 
ATOM   24096 C CG2  . VAL J  1 40  ? 118.897 95.687  139.774 1.00 76.01  ? 41  VAL J CG2  1 
ATOM   24097 H H    . VAL J  1 40  ? 116.318 95.200  142.880 1.00 76.46  ? 41  VAL J H    1 
ATOM   24098 H HA   . VAL J  1 40  ? 116.878 96.906  140.843 1.00 74.29  ? 41  VAL J HA   1 
ATOM   24099 H HB   . VAL J  1 40  ? 118.765 95.823  141.799 1.00 75.01  ? 41  VAL J HB   1 
ATOM   24100 H HG11 . VAL J  1 40  ? 119.123 93.561  141.327 1.00 74.15  ? 41  VAL J HG11 1 
ATOM   24101 H HG12 . VAL J  1 40  ? 117.868 93.757  142.277 1.00 74.86  ? 41  VAL J HG12 1 
ATOM   24102 H HG13 . VAL J  1 40  ? 117.656 93.452  140.735 1.00 74.80  ? 41  VAL J HG13 1 
ATOM   24103 H HG21 . VAL J  1 40  ? 119.617 96.322  139.909 1.00 75.69  ? 41  VAL J HG21 1 
ATOM   24104 H HG22 . VAL J  1 40  ? 119.249 94.858  139.415 1.00 74.55  ? 41  VAL J HG22 1 
ATOM   24105 H HG23 . VAL J  1 40  ? 118.242 96.056  139.160 1.00 75.22  ? 41  VAL J HG23 1 
ATOM   24106 N N    . GLY J  1 41  ? 115.208 94.205  140.543 1.00 80.65  ? 42  GLY J N    1 
ATOM   24107 C CA   . GLY J  1 41  ? 114.494 93.401  139.564 1.00 74.32  ? 42  GLY J CA   1 
ATOM   24108 C C    . GLY J  1 41  ? 113.400 94.115  138.792 1.00 76.12  ? 42  GLY J C    1 
ATOM   24109 O O    . GLY J  1 41  ? 113.117 93.754  137.647 1.00 79.66  ? 42  GLY J O    1 
ATOM   24110 H H    . GLY J  1 41  ? 115.135 93.937  141.357 1.00 76.30  ? 42  GLY J H    1 
ATOM   24111 H HA2  . GLY J  1 41  ? 115.131 93.052  138.922 1.00 75.96  ? 42  GLY J HA2  1 
ATOM   24112 H HA3  . GLY J  1 41  ? 114.088 92.646  140.019 1.00 74.93  ? 42  GLY J HA3  1 
ATOM   24113 N N    . GLU J  1 42  ? 112.780 95.139  139.378 1.00 74.20  ? 43  GLU J N    1 
ATOM   24114 C CA   . GLU J  1 42  ? 111.745 95.876  138.651 1.00 71.37  ? 43  GLU J CA   1 
ATOM   24115 C C    . GLU J  1 42  ? 112.233 96.638  137.421 1.00 78.46  ? 43  GLU J C    1 
ATOM   24116 O O    . GLU J  1 42  ? 111.389 97.148  136.679 1.00 82.89  ? 43  GLU J O    1 
ATOM   24117 C CB   . GLU J  1 42  ? 111.040 96.850  139.596 1.00 81.14  ? 43  GLU J CB   1 
ATOM   24118 C CG   . GLU J  1 42  ? 109.861 96.234  140.345 1.00 86.83  ? 43  GLU J CG   1 
ATOM   24119 C CD   . GLU J  1 42  ? 110.276 95.474  141.593 1.00 89.43  ? 43  GLU J CD   1 
ATOM   24120 O OE1  . GLU J  1 42  ? 111.468 95.531  141.960 1.00 88.76  ? 43  GLU J OE1  1 
ATOM   24121 O OE2  . GLU J  1 42  ? 109.406 94.819  142.207 1.00 82.10  ? 43  GLU J OE2  1 
ATOM   24122 H H    . GLU J  1 42  ? 112.934 95.421  140.176 1.00 79.57  ? 43  GLU J H    1 
ATOM   24123 H HA   . GLU J  1 42  ? 111.082 95.239  138.344 1.00 79.41  ? 43  GLU J HA   1 
ATOM   24124 H HB2  . GLU J  1 42  ? 111.679 97.173  140.250 1.00 80.45  ? 43  GLU J HB2  1 
ATOM   24125 H HB3  . GLU J  1 42  ? 110.701 97.595  139.076 1.00 80.84  ? 43  GLU J HB3  1 
ATOM   24126 H HG2  . GLU J  1 42  ? 109.255 96.943  140.615 1.00 80.97  ? 43  GLU J HG2  1 
ATOM   24127 H HG3  . GLU J  1 42  ? 109.400 95.615  139.758 1.00 80.88  ? 43  GLU J HG3  1 
ATOM   24128 N N    . THR J  1 43  ? 113.539 96.731  137.165 1.00 79.96  ? 44  THR J N    1 
ATOM   24129 C CA   . THR J  1 43  ? 114.034 97.632  136.127 1.00 74.63  ? 44  THR J CA   1 
ATOM   24130 C C    . THR J  1 43  ? 114.839 96.940  135.036 1.00 70.42  ? 44  THR J C    1 
ATOM   24131 O O    . THR J  1 43  ? 115.161 97.583  134.031 1.00 68.05  ? 44  THR J O    1 
ATOM   24132 C CB   . THR J  1 43  ? 114.899 98.745  136.749 1.00 73.75  ? 44  THR J CB   1 
ATOM   24133 O OG1  . THR J  1 43  ? 115.250 99.700  135.740 1.00 76.29  ? 44  THR J OG1  1 
ATOM   24134 C CG2  . THR J  1 43  ? 116.170 98.174  137.357 1.00 70.79  ? 44  THR J CG2  1 
ATOM   24135 H H    . THR J  1 43  ? 114.153 96.289  137.576 1.00 74.19  ? 44  THR J H    1 
ATOM   24136 H HA   . THR J  1 43  ? 113.280 98.063  135.698 1.00 72.26  ? 44  THR J HA   1 
ATOM   24137 H HB   . THR J  1 43  ? 114.397 99.189  137.450 1.00 72.26  ? 44  THR J HB   1 
ATOM   24138 H HG1  . THR J  1 43  ? 116.017 100.009 135.885 1.00 72.94  ? 44  THR J HG1  1 
ATOM   24139 H HG21 . THR J  1 43  ? 116.248 98.453  138.283 1.00 72.29  ? 44  THR J HG21 1 
ATOM   24140 H HG22 . THR J  1 43  ? 116.149 97.207  137.319 1.00 72.75  ? 44  THR J HG22 1 
ATOM   24141 H HG23 . THR J  1 43  ? 116.945 98.484  136.864 1.00 72.58  ? 44  THR J HG23 1 
ATOM   24142 N N    . VAL J  1 44  ? 115.166 95.660  135.198 1.00 59.95  ? 45  VAL J N    1 
ATOM   24143 C CA   . VAL J  1 44  ? 115.670 94.853  134.092 1.00 56.19  ? 45  VAL J CA   1 
ATOM   24144 C C    . VAL J  1 44  ? 114.552 94.506  133.113 1.00 66.35  ? 45  VAL J C    1 
ATOM   24145 O O    . VAL J  1 44  ? 114.751 94.515  131.892 1.00 66.84  ? 45  VAL J O    1 
ATOM   24146 C CB   . VAL J  1 44  ? 116.351 93.586  134.645 1.00 57.79  ? 45  VAL J CB   1 
ATOM   24147 C CG1  . VAL J  1 44  ? 116.648 92.588  133.531 1.00 56.96  ? 45  VAL J CG1  1 
ATOM   24148 C CG2  . VAL J  1 44  ? 117.612 93.947  135.408 1.00 59.91  ? 45  VAL J CG2  1 
ATOM   24149 H H    . VAL J  1 44  ? 115.105 95.234  135.944 1.00 63.01  ? 45  VAL J H    1 
ATOM   24150 H HA   . VAL J  1 44  ? 116.338 95.364  133.609 1.00 61.60  ? 45  VAL J HA   1 
ATOM   24151 H HB   . VAL J  1 44  ? 115.744 93.158  135.269 1.00 62.51  ? 45  VAL J HB   1 
ATOM   24152 H HG11 . VAL J  1 44  ? 117.149 91.846  133.906 1.00 60.82  ? 45  VAL J HG11 1 
ATOM   24153 H HG12 . VAL J  1 44  ? 115.817 92.258  133.154 1.00 61.90  ? 45  VAL J HG12 1 
ATOM   24154 H HG13 . VAL J  1 44  ? 117.179 93.026  132.848 1.00 60.01  ? 45  VAL J HG13 1 
ATOM   24155 H HG21 . VAL J  1 44  ? 118.240 93.210  135.346 1.00 61.37  ? 45  VAL J HG21 1 
ATOM   24156 H HG22 . VAL J  1 44  ? 118.001 94.747  135.020 1.00 61.71  ? 45  VAL J HG22 1 
ATOM   24157 H HG23 . VAL J  1 44  ? 117.383 94.106  136.337 1.00 62.26  ? 45  VAL J HG23 1 
ATOM   24158 N N    . TYR J  1 45  ? 113.368 94.190  133.631 1.00 57.32  ? 46  TYR J N    1 
ATOM   24159 C CA   . TYR J  1 45  ? 112.204 93.770  132.856 1.00 52.11  ? 46  TYR J CA   1 
ATOM   24160 C C    . TYR J  1 45  ? 111.317 94.912  132.364 1.00 57.08  ? 46  TYR J C    1 
ATOM   24161 O O    . TYR J  1 45  ? 110.329 94.649  131.675 1.00 60.90  ? 46  TYR J O    1 
ATOM   24162 C CB   . TYR J  1 45  ? 111.375 92.798  133.696 1.00 47.27  ? 46  TYR J CB   1 
ATOM   24163 C CG   . TYR J  1 45  ? 112.101 91.504  133.983 1.00 54.44  ? 46  TYR J CG   1 
ATOM   24164 C CD1  . TYR J  1 45  ? 112.970 91.401  135.060 1.00 52.19  ? 46  TYR J CD1  1 
ATOM   24165 C CD2  . TYR J  1 45  ? 111.933 90.393  133.171 1.00 52.16  ? 46  TYR J CD2  1 
ATOM   24166 C CE1  . TYR J  1 45  ? 113.640 90.228  135.326 1.00 52.91  ? 46  TYR J CE1  1 
ATOM   24167 C CE2  . TYR J  1 45  ? 112.600 89.215  133.432 1.00 52.30  ? 46  TYR J CE2  1 
ATOM   24168 C CZ   . TYR J  1 45  ? 113.453 89.140  134.510 1.00 54.97  ? 46  TYR J CZ   1 
ATOM   24169 O OH   . TYR J  1 45  ? 114.125 87.973  134.775 1.00 53.48  ? 46  TYR J OH   1 
ATOM   24170 H H    . TYR J  1 45  ? 113.209 94.212  134.476 1.00 57.67  ? 46  TYR J H    1 
ATOM   24171 H HA   . TYR J  1 45  ? 112.515 93.286  132.074 1.00 57.53  ? 46  TYR J HA   1 
ATOM   24172 H HB2  . TYR J  1 45  ? 111.163 93.217  134.545 1.00 56.78  ? 46  TYR J HB2  1 
ATOM   24173 H HB3  . TYR J  1 45  ? 110.556 92.583  133.221 1.00 56.60  ? 46  TYR J HB3  1 
ATOM   24174 H HD1  . TYR J  1 45  ? 113.101 92.138  135.614 1.00 57.06  ? 46  TYR J HD1  1 
ATOM   24175 H HD2  . TYR J  1 45  ? 111.355 90.440  132.444 1.00 56.28  ? 46  TYR J HD2  1 
ATOM   24176 H HE1  . TYR J  1 45  ? 114.220 90.174  136.051 1.00 57.09  ? 46  TYR J HE1  1 
ATOM   24177 H HE2  . TYR J  1 45  ? 112.476 88.476  132.879 1.00 56.56  ? 46  TYR J HE2  1 
ATOM   24178 H HH   . TYR J  1 45  ? 114.882 88.144  135.095 1.00 57.18  ? 46  TYR J HH   1 
ATOM   24179 N N    . ASP J  1 46  ? 111.629 96.162  132.700 1.00 71.48  ? 47  ASP J N    1 
ATOM   24180 C CA   . ASP J  1 46  ? 110.748 97.274  132.346 1.00 70.62  ? 47  ASP J CA   1 
ATOM   24181 C C    . ASP J  1 46  ? 110.481 97.373  130.841 1.00 68.31  ? 47  ASP J C    1 
ATOM   24182 O O    . ASP J  1 46  ? 109.344 97.633  130.429 1.00 75.51  ? 47  ASP J O    1 
ATOM   24183 C CB   . ASP J  1 46  ? 111.355 98.577  132.867 1.00 74.35  ? 47  ASP J CB   1 
ATOM   24184 C CG   . ASP J  1 46  ? 110.528 99.790  132.515 1.00 78.72  ? 47  ASP J CG   1 
ATOM   24185 O OD1  . ASP J  1 46  ? 109.497 100.021 133.183 1.00 76.25  ? 47  ASP J OD1  1 
ATOM   24186 O OD2  . ASP J  1 46  ? 110.913 100.522 131.579 1.00 76.96  ? 47  ASP J OD2  1 
ATOM   24187 H H    . ASP J  1 46  ? 112.337 96.392  133.129 1.00 71.63  ? 47  ASP J H    1 
ATOM   24188 H HA   . ASP J  1 46  ? 109.894 97.147  132.789 1.00 71.26  ? 47  ASP J HA   1 
ATOM   24189 H HB2  . ASP J  1 46  ? 111.418 98.530  133.834 1.00 72.60  ? 47  ASP J HB2  1 
ATOM   24190 H HB3  . ASP J  1 46  ? 112.238 98.692  132.484 1.00 71.89  ? 47  ASP J HB3  1 
ATOM   24191 N N    . ASP J  1 47  ? 111.501 97.189  130.002 1.00 57.24  ? 48  ASP J N    1 
ATOM   24192 C CA   . ASP J  1 47  ? 111.350 97.290  128.551 1.00 61.98  ? 48  ASP J CA   1 
ATOM   24193 C C    . ASP J  1 47  ? 111.117 95.946  127.856 1.00 62.83  ? 48  ASP J C    1 
ATOM   24194 O O    . ASP J  1 47  ? 111.521 95.777  126.702 1.00 56.97  ? 48  ASP J O    1 
ATOM   24195 C CB   . ASP J  1 47  ? 112.567 97.992  127.947 1.00 60.92  ? 48  ASP J CB   1 
ATOM   24196 C CG   . ASP J  1 47  ? 113.873 97.269  128.234 1.00 70.43  ? 48  ASP J CG   1 
ATOM   24197 O OD1  . ASP J  1 47  ? 113.879 96.024  128.316 1.00 71.78  ? 48  ASP J OD1  1 
ATOM   24198 O OD2  . ASP J  1 47  ? 114.906 97.956  128.364 1.00 75.49  ? 48  ASP J OD2  1 
ATOM   24199 H H    . ASP J  1 47  ? 112.301 97.000  130.255 1.00 63.41  ? 48  ASP J H    1 
ATOM   24200 H HA   . ASP J  1 47  ? 110.578 97.846  128.364 1.00 63.46  ? 48  ASP J HA   1 
ATOM   24201 H HB2  . ASP J  1 47  ? 112.459 98.046  126.985 1.00 62.98  ? 48  ASP J HB2  1 
ATOM   24202 H HB3  . ASP J  1 47  ? 112.634 98.884  128.323 1.00 63.80  ? 48  ASP J HB3  1 
ATOM   24203 N N    . GLU J  1 48  ? 110.463 94.986  128.516 1.00 58.12  ? 49  GLU J N    1 
ATOM   24204 C CA   . GLU J  1 48  ? 110.421 93.626  127.976 1.00 51.38  ? 49  GLU J CA   1 
ATOM   24205 C C    . GLU J  1 48  ? 109.677 93.555  126.644 1.00 46.62  ? 49  GLU J C    1 
ATOM   24206 O O    . GLU J  1 48  ? 110.137 92.893  125.709 1.00 45.06  ? 49  GLU J O    1 
ATOM   24207 C CB   . GLU J  1 48  ? 109.755 92.660  128.962 1.00 50.96  ? 49  GLU J CB   1 
ATOM   24208 C CG   . GLU J  1 48  ? 108.460 93.152  129.613 1.00 56.62  ? 49  GLU J CG   1 
ATOM   24209 C CD   . GLU J  1 48  ? 108.223 92.545  130.980 1.00 66.47  ? 49  GLU J CD   1 
ATOM   24210 O OE1  . GLU J  1 48  ? 108.878 91.535  131.305 1.00 66.10  ? 49  GLU J OE1  1 
ATOM   24211 O OE2  . GLU J  1 48  ? 107.377 93.074  131.731 1.00 66.16  ? 49  GLU J OE2  1 
ATOM   24212 H H    . GLU J  1 48  ? 110.060 95.099  129.265 1.00 58.39  ? 49  GLU J H    1 
ATOM   24213 H HA   . GLU J  1 48  ? 111.329 93.320  127.825 1.00 57.46  ? 49  GLU J HA   1 
ATOM   24214 H HB2  . GLU J  1 48  ? 109.548 91.839  128.490 1.00 55.96  ? 49  GLU J HB2  1 
ATOM   24215 H HB3  . GLU J  1 48  ? 110.388 92.471  129.672 1.00 56.60  ? 49  GLU J HB3  1 
ATOM   24216 H HG2  . GLU J  1 48  ? 108.479 94.114  129.719 1.00 57.48  ? 49  GLU J HG2  1 
ATOM   24217 H HG3  . GLU J  1 48  ? 107.714 92.901  129.048 1.00 56.86  ? 49  GLU J HG3  1 
ATOM   24218 N N    . GLN J  1 49  ? 108.532 94.226  126.534 1.00 48.99  ? 50  GLN J N    1 
ATOM   24219 C CA   . GLN J  1 49  ? 107.718 94.160  125.324 1.00 48.51  ? 50  GLN J CA   1 
ATOM   24220 C C    . GLN J  1 49  ? 108.004 95.280  124.334 1.00 44.76  ? 50  GLN J C    1 
ATOM   24221 O O    . GLN J  1 49  ? 107.798 95.097  123.130 1.00 44.21  ? 50  GLN J O    1 
ATOM   24222 C CB   . GLN J  1 49  ? 106.232 94.169  125.700 1.00 47.92  ? 50  GLN J CB   1 
ATOM   24223 C CG   . GLN J  1 49  ? 105.285 94.279  124.518 1.00 52.44  ? 50  GLN J CG   1 
ATOM   24224 C CD   . GLN J  1 49  ? 103.842 93.984  124.884 1.00 49.66  ? 50  GLN J CD   1 
ATOM   24225 O OE1  . GLN J  1 49  ? 103.171 93.200  124.217 1.00 44.02  ? 50  GLN J OE1  1 
ATOM   24226 N NE2  . GLN J  1 49  ? 103.366 94.598  125.957 1.00 51.78  ? 50  GLN J NE2  1 
ATOM   24227 H H    . GLN J  1 49  ? 108.202 94.729  127.150 1.00 51.93  ? 50  GLN J H    1 
ATOM   24228 H HA   . GLN J  1 49  ? 107.897 93.320  124.874 1.00 51.22  ? 50  GLN J HA   1 
ATOM   24229 H HB2  . GLN J  1 49  ? 106.024 93.346  126.168 1.00 50.22  ? 50  GLN J HB2  1 
ATOM   24230 H HB3  . GLN J  1 49  ? 106.064 94.927  126.281 1.00 49.33  ? 50  GLN J HB3  1 
ATOM   24231 H HG2  . GLN J  1 49  ? 105.320 95.183  124.167 1.00 51.56  ? 50  GLN J HG2  1 
ATOM   24232 H HG3  . GLN J  1 49  ? 105.558 93.648  123.835 1.00 50.41  ? 50  GLN J HG3  1 
ATOM   24233 H HE21 . GLN J  1 49  ? 103.864 95.141  126.399 1.00 50.32  ? 50  GLN J HE21 1 
ATOM   24234 H HE22 . GLN J  1 49  ? 102.551 94.466  126.200 1.00 49.74  ? 50  GLN J HE22 1 
ATOM   24235 N N    . THR J  1 50  ? 108.456 96.438  124.809 1.00 52.98  ? 51  THR J N    1 
ATOM   24236 C CA   . THR J  1 50  ? 108.752 97.551  123.913 1.00 46.22  ? 51  THR J CA   1 
ATOM   24237 C C    . THR J  1 50  ? 109.975 97.276  123.040 1.00 53.60  ? 51  THR J C    1 
ATOM   24238 O O    . THR J  1 50  ? 110.050 97.779  121.915 1.00 57.07  ? 51  THR J O    1 
ATOM   24239 C CB   . THR J  1 50  ? 108.952 98.827  124.736 1.00 52.42  ? 51  THR J CB   1 
ATOM   24240 O OG1  . THR J  1 50  ? 107.713 99.185  125.355 1.00 54.82  ? 51  THR J OG1  1 
ATOM   24241 C CG2  . THR J  1 50  ? 109.403 99.995  123.867 1.00 50.63  ? 51  THR J CG2  1 
ATOM   24242 H H    . THR J  1 50  ? 108.596 96.604  125.641 1.00 54.26  ? 51  THR J H    1 
ATOM   24243 H HA   . THR J  1 50  ? 107.993 97.691  123.327 1.00 50.97  ? 51  THR J HA   1 
ATOM   24244 H HB   . THR J  1 50  ? 109.623 98.671  125.419 1.00 53.47  ? 51  THR J HB   1 
ATOM   24245 H HG1  . THR J  1 50  ? 107.725 99.993  125.585 1.00 53.28  ? 51  THR J HG1  1 
ATOM   24246 H HG21 . THR J  1 50  ? 108.786 100.736 123.966 1.00 53.42  ? 51  THR J HG21 1 
ATOM   24247 H HG22 . THR J  1 50  ? 110.285 100.287 124.147 1.00 52.64  ? 51  THR J HG22 1 
ATOM   24248 H HG23 . THR J  1 50  ? 109.442 99.750  122.932 1.00 52.76  ? 51  THR J HG23 1 
ATOM   24249 N N    . MET J  1 51  ? 110.925 96.471  123.519 1.00 50.81  ? 52  MET J N    1 
ATOM   24250 C CA   . MET J  1 51  ? 112.092 96.075  122.737 1.00 33.86  ? 52  MET J CA   1 
ATOM   24251 C C    . MET J  1 51  ? 112.020 94.646  122.201 1.00 38.75  ? 52  MET J C    1 
ATOM   24252 O O    . MET J  1 51  ? 113.039 94.121  121.748 1.00 51.51  ? 52  MET J O    1 
ATOM   24253 C CB   . MET J  1 51  ? 113.353 96.235  123.586 1.00 48.06  ? 52  MET J CB   1 
ATOM   24254 C CG   . MET J  1 51  ? 113.840 97.665  123.723 1.00 46.18  ? 52  MET J CG   1 
ATOM   24255 S SD   . MET J  1 51  ? 114.984 98.153  122.423 1.00 69.32  ? 52  MET J SD   1 
ATOM   24256 C CE   . MET J  1 51  ? 114.592 99.889  122.296 1.00 45.98  ? 52  MET J CE   1 
ATOM   24257 H H    . MET J  1 51  ? 110.913 96.135  124.310 1.00 52.64  ? 52  MET J H    1 
ATOM   24258 H HA   . MET J  1 51  ? 112.176 96.678  121.982 1.00 49.22  ? 52  MET J HA   1 
ATOM   24259 H HB2  . MET J  1 51  ? 113.172 95.901  124.478 1.00 51.69  ? 52  MET J HB2  1 
ATOM   24260 H HB3  . MET J  1 51  ? 114.070 95.721  123.183 1.00 51.69  ? 52  MET J HB3  1 
ATOM   24261 H HG2  . MET J  1 51  ? 113.077 98.262  123.688 1.00 49.96  ? 52  MET J HG2  1 
ATOM   24262 H HG3  . MET J  1 51  ? 114.298 97.761  124.573 1.00 50.28  ? 52  MET J HG3  1 
ATOM   24263 H HE1  . MET J  1 51  ? 115.309 100.343 121.827 1.00 51.26  ? 52  MET J HE1  1 
ATOM   24264 H HE2  . MET J  1 51  ? 113.760 99.987  121.807 1.00 51.13  ? 52  MET J HE2  1 
ATOM   24265 H HE3  . MET J  1 51  ? 114.496 100.255 123.189 1.00 49.12  ? 52  MET J HE3  1 
ATOM   24266 N N    . PHE J  1 52  ? 110.855 94.010  122.236 1.00 49.53  ? 53  PHE J N    1 
ATOM   24267 C CA   . PHE J  1 52  ? 110.643 92.726  121.577 1.00 37.04  ? 53  PHE J CA   1 
ATOM   24268 C C    . PHE J  1 52  ? 110.197 92.996  120.143 1.00 46.72  ? 53  PHE J C    1 
ATOM   24269 O O    . PHE J  1 52  ? 109.253 93.759  119.922 1.00 54.87  ? 53  PHE J O    1 
ATOM   24270 C CB   . PHE J  1 52  ? 109.593 91.910  122.334 1.00 35.85  ? 53  PHE J CB   1 
ATOM   24271 C CG   . PHE J  1 52  ? 109.401 90.515  121.813 1.00 33.88  ? 53  PHE J CG   1 
ATOM   24272 C CD1  . PHE J  1 52  ? 108.428 90.235  120.874 1.00 36.76  ? 53  PHE J CD1  1 
ATOM   24273 C CD2  . PHE J  1 52  ? 110.153 89.470  122.317 1.00 43.24  ? 53  PHE J CD2  1 
ATOM   24274 C CE1  . PHE J  1 52  ? 108.244 88.949  120.416 1.00 36.69  ? 53  PHE J CE1  1 
ATOM   24275 C CE2  . PHE J  1 52  ? 109.969 88.184  121.863 1.00 36.72  ? 53  PHE J CE2  1 
ATOM   24276 C CZ   . PHE J  1 52  ? 109.016 87.924  120.912 1.00 38.03  ? 53  PHE J CZ   1 
ATOM   24277 H H    . PHE J  1 52  ? 110.158 94.306  122.643 1.00 48.20  ? 53  PHE J H    1 
ATOM   24278 H HA   . PHE J  1 52  ? 111.474 92.225  121.557 1.00 43.23  ? 53  PHE J HA   1 
ATOM   24279 H HB2  . PHE J  1 52  ? 109.864 91.841  123.263 1.00 45.98  ? 53  PHE J HB2  1 
ATOM   24280 H HB3  . PHE J  1 52  ? 108.739 92.367  122.275 1.00 44.65  ? 53  PHE J HB3  1 
ATOM   24281 H HD1  . PHE J  1 52  ? 107.900 90.924  120.538 1.00 45.17  ? 53  PHE J HD1  1 
ATOM   24282 H HD2  . PHE J  1 52  ? 110.803 89.640  122.960 1.00 44.83  ? 53  PHE J HD2  1 
ATOM   24283 H HE1  . PHE J  1 52  ? 107.594 88.771  119.773 1.00 44.68  ? 53  PHE J HE1  1 
ATOM   24284 H HE2  . PHE J  1 52  ? 110.495 87.491  122.193 1.00 42.34  ? 53  PHE J HE2  1 
ATOM   24285 H HZ   . PHE J  1 52  ? 108.891 87.055  120.603 1.00 43.81  ? 53  PHE J HZ   1 
ATOM   24286 N N    . VAL J  1 53  ? 110.873 92.385  119.171 1.00 42.88  ? 54  VAL J N    1 
ATOM   24287 C CA   . VAL J  1 53  ? 110.621 92.675  117.762 1.00 47.95  ? 54  VAL J CA   1 
ATOM   24288 C C    . VAL J  1 53  ? 110.703 91.400  116.929 1.00 43.07  ? 54  VAL J C    1 
ATOM   24289 O O    . VAL J  1 53  ? 111.522 90.517  117.199 1.00 52.84  ? 54  VAL J O    1 
ATOM   24290 C CB   . VAL J  1 53  ? 111.610 93.742  117.242 1.00 47.20  ? 54  VAL J CB   1 
ATOM   24291 C CG1  . VAL J  1 53  ? 112.993 93.151  117.019 1.00 48.54  ? 54  VAL J CG1  1 
ATOM   24292 C CG2  . VAL J  1 53  ? 111.095 94.369  115.968 1.00 54.92  ? 54  VAL J CG2  1 
ATOM   24293 H H    . VAL J  1 53  ? 111.484 91.794  119.303 1.00 47.14  ? 54  VAL J H    1 
ATOM   24294 H HA   . VAL J  1 53  ? 109.723 93.031  117.667 1.00 49.00  ? 54  VAL J HA   1 
ATOM   24295 H HB   . VAL J  1 53  ? 111.689 94.444  117.907 1.00 47.09  ? 54  VAL J HB   1 
ATOM   24296 H HG11 . VAL J  1 53  ? 113.609 93.869  116.801 1.00 47.82  ? 54  VAL J HG11 1 
ATOM   24297 H HG12 . VAL J  1 53  ? 113.281 92.708  117.832 1.00 48.65  ? 54  VAL J HG12 1 
ATOM   24298 H HG13 . VAL J  1 53  ? 112.962 92.514  116.289 1.00 49.82  ? 54  VAL J HG13 1 
ATOM   24299 H HG21 . VAL J  1 53  ? 111.846 94.544  115.379 1.00 48.75  ? 54  VAL J HG21 1 
ATOM   24300 H HG22 . VAL J  1 53  ? 110.474 93.760  115.541 1.00 49.44  ? 54  VAL J HG22 1 
ATOM   24301 H HG23 . VAL J  1 53  ? 110.647 95.201  116.187 1.00 49.63  ? 54  VAL J HG23 1 
ATOM   24302 N N    . CYS J  1 54  ? 109.834 91.312  115.920 1.00 35.64  ? 55  CYS J N    1 
ATOM   24303 C CA   . CYS J  1 54  ? 109.751 90.195  114.988 1.00 46.96  ? 55  CYS J CA   1 
ATOM   24304 C C    . CYS J  1 54  ? 109.899 90.695  113.555 1.00 51.01  ? 55  CYS J C    1 
ATOM   24305 O O    . CYS J  1 54  ? 109.558 91.836  113.241 1.00 57.11  ? 55  CYS J O    1 
ATOM   24306 C CB   . CYS J  1 54  ? 108.430 89.418  115.135 1.00 48.23  ? 55  CYS J CB   1 
ATOM   24307 S SG   . CYS J  1 54  ? 108.082 88.807  116.804 1.00 63.60  ? 55  CYS J SG   1 
ATOM   24308 H H    . CYS J  1 54  ? 109.252 91.923  115.753 1.00 49.05  ? 55  CYS J H    1 
ATOM   24309 H HA   . CYS J  1 54  ? 110.479 89.579  115.165 1.00 49.73  ? 55  CYS J HA   1 
ATOM   24310 H HB2  . CYS J  1 54  ? 107.698 90.002  114.880 1.00 48.05  ? 55  CYS J HB2  1 
ATOM   24311 H HB3  . CYS J  1 54  ? 108.455 88.652  114.541 1.00 50.03  ? 55  CYS J HB3  1 
ATOM   24312 N N    . ASN J  1 55  ? 110.424 89.827  112.691 1.00 49.15  ? 56  ASN J N    1 
ATOM   24313 C CA   . ASN J  1 55  ? 110.626 90.124  111.270 1.00 47.58  ? 56  ASN J CA   1 
ATOM   24314 C C    . ASN J  1 55  ? 109.353 89.792  110.500 1.00 41.74  ? 56  ASN J C    1 
ATOM   24315 O O    . ASN J  1 55  ? 109.134 88.658  110.075 1.00 40.71  ? 56  ASN J O    1 
ATOM   24316 C CB   . ASN J  1 55  ? 111.818 89.336  110.742 1.00 47.24  ? 56  ASN J CB   1 
ATOM   24317 C CG   . ASN J  1 55  ? 112.283 89.816  109.387 1.00 51.97  ? 56  ASN J CG   1 
ATOM   24318 O OD1  . ASN J  1 55  ? 111.478 90.183  108.538 1.00 58.01  ? 56  ASN J OD1  1 
ATOM   24319 N ND2  . ASN J  1 55  ? 113.588 89.808  109.175 1.00 50.21  ? 56  ASN J ND2  1 
ATOM   24320 H H    . ASN J  1 55  ? 110.677 89.033  112.908 1.00 49.45  ? 56  ASN J H    1 
ATOM   24321 H HA   . ASN J  1 55  ? 110.811 91.070  111.163 1.00 49.30  ? 56  ASN J HA   1 
ATOM   24322 H HB2  . ASN J  1 55  ? 112.558 89.432  111.362 1.00 47.65  ? 56  ASN J HB2  1 
ATOM   24323 H HB3  . ASN J  1 55  ? 111.570 88.402  110.661 1.00 48.01  ? 56  ASN J HB3  1 
ATOM   24324 H HD21 . ASN J  1 55  ? 114.122 89.543  109.795 1.00 49.21  ? 56  ASN J HD21 1 
ATOM   24325 H HD22 . ASN J  1 55  ? 113.903 90.073  108.421 1.00 49.82  ? 56  ASN J HD22 1 
ATOM   24326 N N    . THR J  1 56  ? 108.509 90.803  110.299 1.00 41.30  ? 57  THR J N    1 
ATOM   24327 C CA   . THR J  1 56  ? 107.174 90.609  109.745 1.00 44.63  ? 57  THR J CA   1 
ATOM   24328 C C    . THR J  1 56  ? 106.555 91.967  109.449 1.00 42.55  ? 57  THR J C    1 
ATOM   24329 O O    . THR J  1 56  ? 106.998 92.995  109.965 1.00 50.04  ? 57  THR J O    1 
ATOM   24330 C CB   . THR J  1 56  ? 106.277 89.799  110.691 1.00 47.70  ? 57  THR J CB   1 
ATOM   24331 O OG1  . THR J  1 56  ? 105.150 89.288  109.969 1.00 28.80  ? 57  THR J OG1  1 
ATOM   24332 C CG2  . THR J  1 56  ? 105.802 90.639  111.881 1.00 44.01  ? 57  THR J CG2  1 
ATOM   24333 H H    . THR J  1 56  ? 108.693 91.624  110.480 1.00 46.46  ? 57  THR J H    1 
ATOM   24334 H HA   . THR J  1 56  ? 107.246 90.123  108.908 1.00 47.10  ? 57  THR J HA   1 
ATOM   24335 H HB   . THR J  1 56  ? 106.786 89.050  111.043 1.00 48.39  ? 57  THR J HB   1 
ATOM   24336 H HG1  . THR J  1 56  ? 104.882 88.575  110.323 1.00 46.01  ? 57  THR J HG1  1 
ATOM   24337 H HG21 . THR J  1 56  ? 105.984 90.160  112.705 1.00 46.57  ? 57  THR J HG21 1 
ATOM   24338 H HG22 . THR J  1 56  ? 106.261 91.491  111.916 1.00 45.36  ? 57  THR J HG22 1 
ATOM   24339 H HG23 . THR J  1 56  ? 104.846 90.789  111.820 1.00 47.75  ? 57  THR J HG23 1 
ATOM   24340 N N    . LEU J  1 57  ? 105.518 91.954  108.609 1.00 44.61  ? 58  LEU J N    1 
ATOM   24341 C CA   . LEU J  1 57  ? 104.716 93.139  108.319 1.00 40.03  ? 58  LEU J CA   1 
ATOM   24342 C C    . LEU J  1 57  ? 103.253 92.970  108.719 1.00 48.98  ? 58  LEU J C    1 
ATOM   24343 O O    . LEU J  1 57  ? 102.425 93.812  108.363 1.00 52.67  ? 58  LEU J O    1 
ATOM   24344 C CB   . LEU J  1 57  ? 104.790 93.476  106.824 1.00 41.22  ? 58  LEU J CB   1 
ATOM   24345 C CG   . LEU J  1 57  ? 105.846 94.443  106.286 1.00 48.95  ? 58  LEU J CG   1 
ATOM   24346 C CD1  . LEU J  1 57  ? 105.647 94.620  104.798 1.00 44.62  ? 58  LEU J CD1  1 
ATOM   24347 C CD2  . LEU J  1 57  ? 105.793 95.789  106.982 1.00 48.77  ? 58  LEU J CD2  1 
ATOM   24348 H H    . LEU J  1 57  ? 105.257 91.252  108.186 1.00 47.14  ? 58  LEU J H    1 
ATOM   24349 H HA   . LEU J  1 57  ? 105.072 93.889  108.819 1.00 46.44  ? 58  LEU J HA   1 
ATOM   24350 H HB2  . LEU J  1 57  ? 104.924 92.639  106.352 1.00 47.20  ? 58  LEU J HB2  1 
ATOM   24351 H HB3  . LEU J  1 57  ? 103.932 93.842  106.563 1.00 46.43  ? 58  LEU J HB3  1 
ATOM   24352 H HG   . LEU J  1 57  ? 106.728 94.063  106.429 1.00 47.97  ? 58  LEU J HG   1 
ATOM   24353 H HD11 . LEU J  1 57  ? 106.511 94.742  104.376 1.00 46.27  ? 58  LEU J HD11 1 
ATOM   24354 H HD12 . LEU J  1 57  ? 105.212 93.830  104.441 1.00 47.10  ? 58  LEU J HD12 1 
ATOM   24355 H HD13 . LEU J  1 57  ? 105.090 95.401  104.645 1.00 47.08  ? 58  LEU J HD13 1 
ATOM   24356 H HD21 . LEU J  1 57  ? 106.487 96.361  106.615 1.00 47.93  ? 58  LEU J HD21 1 
ATOM   24357 H HD22 . LEU J  1 57  ? 104.923 96.188  106.828 1.00 48.37  ? 58  LEU J HD22 1 
ATOM   24358 H HD23 . LEU J  1 57  ? 105.935 95.667  107.932 1.00 46.64  ? 58  LEU J HD23 1 
ATOM   24359 N N    . GLN J  1 58  ? 102.919 91.924  109.458 1.00 50.63  ? 59  GLN J N    1 
ATOM   24360 C CA   . GLN J  1 58  ? 101.541 91.599  109.815 1.00 32.74  ? 59  GLN J CA   1 
ATOM   24361 C C    . GLN J  1 58  ? 101.162 92.259  111.140 1.00 48.12  ? 59  GLN J C    1 
ATOM   24362 O O    . GLN J  1 58  ? 101.867 92.071  112.137 1.00 58.23  ? 59  GLN J O    1 
ATOM   24363 C CB   . GLN J  1 58  ? 101.365 90.091  109.921 1.00 42.94  ? 59  GLN J CB   1 
ATOM   24364 C CG   . GLN J  1 58  ? 99.968  89.634  110.296 1.00 56.08  ? 59  GLN J CG   1 
ATOM   24365 C CD   . GLN J  1 58  ? 99.000  89.725  109.143 1.00 59.27  ? 59  GLN J CD   1 
ATOM   24366 O OE1  . GLN J  1 58  ? 99.308  89.311  108.030 1.00 53.51  ? 59  GLN J OE1  1 
ATOM   24367 N NE2  . GLN J  1 58  ? 97.821  90.271  109.401 1.00 52.29  ? 59  GLN J NE2  1 
ATOM   24368 H H    . GLN J  1 58  ? 103.490 91.365  109.776 1.00 51.64  ? 59  GLN J H    1 
ATOM   24369 H HA   . GLN J  1 58  ? 100.954 91.914  109.113 1.00 48.41  ? 59  GLN J HA   1 
ATOM   24370 H HB2  . GLN J  1 58  ? 101.582 89.695  109.063 1.00 49.82  ? 59  GLN J HB2  1 
ATOM   24371 H HB3  . GLN J  1 58  ? 101.975 89.755  110.596 1.00 50.17  ? 59  GLN J HB3  1 
ATOM   24372 H HG2  . GLN J  1 58  ? 100.009 88.706  110.574 1.00 51.68  ? 59  GLN J HG2  1 
ATOM   24373 H HG3  . GLN J  1 58  ? 99.624  90.178  111.020 1.00 51.59  ? 59  GLN J HG3  1 
ATOM   24374 H HE21 . GLN J  1 58  ? 97.640  90.552  110.194 1.00 50.22  ? 59  GLN J HE21 1 
ATOM   24375 H HE22 . GLN J  1 58  ? 97.236  90.346  108.775 1.00 50.65  ? 59  GLN J HE22 1 
ATOM   24376 N N    . PRO J  1 59  ? 100.081 93.042  111.195 1.00 56.18  ? 60  PRO J N    1 
ATOM   24377 C CA   . PRO J  1 59  ? 99.651  93.621  112.480 1.00 49.86  ? 60  PRO J CA   1 
ATOM   24378 C C    . PRO J  1 59  ? 99.127  92.563  113.446 1.00 41.95  ? 60  PRO J C    1 
ATOM   24379 O O    . PRO J  1 59  ? 98.345  91.689  113.070 1.00 44.41  ? 60  PRO J O    1 
ATOM   24380 C CB   . PRO J  1 59  ? 98.548  94.609  112.078 1.00 37.11  ? 60  PRO J CB   1 
ATOM   24381 C CG   . PRO J  1 59  ? 98.711  94.827  110.628 1.00 35.95  ? 60  PRO J CG   1 
ATOM   24382 C CD   . PRO J  1 59  ? 99.317  93.595  110.064 1.00 52.66  ? 60  PRO J CD   1 
ATOM   24383 H HA   . PRO J  1 59  ? 100.381 94.106  112.896 1.00 48.58  ? 60  PRO J HA   1 
ATOM   24384 H HB2  . PRO J  1 59  ? 97.680  94.221  112.269 1.00 46.98  ? 60  PRO J HB2  1 
ATOM   24385 H HB3  . PRO J  1 59  ? 98.665  95.441  112.563 1.00 47.04  ? 60  PRO J HB3  1 
ATOM   24386 H HG2  . PRO J  1 59  ? 97.841  94.988  110.227 1.00 46.37  ? 60  PRO J HG2  1 
ATOM   24387 H HG3  . PRO J  1 59  ? 99.294  95.587  110.480 1.00 46.45  ? 60  PRO J HG3  1 
ATOM   24388 H HD2  . PRO J  1 59  ? 98.626  92.973  109.786 1.00 48.46  ? 60  PRO J HD2  1 
ATOM   24389 H HD3  . PRO J  1 59  ? 99.909  93.822  109.331 1.00 48.95  ? 60  PRO J HD3  1 
ATOM   24390 N N    . GLY J  1 60  ? 99.566  92.658  114.702 1.00 41.10  ? 61  GLY J N    1 
ATOM   24391 C CA   . GLY J  1 60  ? 99.191  91.756  115.776 1.00 31.80  ? 61  GLY J CA   1 
ATOM   24392 C C    . GLY J  1 60  ? 100.119 90.581  116.002 1.00 46.93  ? 61  GLY J C    1 
ATOM   24393 O O    . GLY J  1 60  ? 99.968  89.870  117.016 1.00 57.04  ? 61  GLY J O    1 
ATOM   24394 H H    . GLY J  1 60  ? 100.112 93.273  114.962 1.00 46.53  ? 61  GLY J H    1 
ATOM   24395 H HA2  . GLY J  1 60  ? 99.144  92.259  116.603 1.00 44.96  ? 61  GLY J HA2  1 
ATOM   24396 H HA3  . GLY J  1 60  ? 98.307  91.403  115.591 1.00 46.14  ? 61  GLY J HA3  1 
ATOM   24397 N N    . CYS J  1 61  ? 101.130 90.402  115.151 1.00 57.78  ? 62  CYS J N    1 
ATOM   24398 C CA   . CYS J  1 61  ? 101.988 89.236  115.290 1.00 49.16  ? 62  CYS J CA   1 
ATOM   24399 C C    . CYS J  1 61  ? 102.928 89.422  116.471 1.00 38.79  ? 62  CYS J C    1 
ATOM   24400 O O    . CYS J  1 61  ? 103.222 88.459  117.186 1.00 57.01  ? 62  CYS J O    1 
ATOM   24401 C CB   . CYS J  1 61  ? 102.753 88.987  113.986 1.00 46.03  ? 62  CYS J CB   1 
ATOM   24402 S SG   . CYS J  1 61  ? 103.767 87.470  113.924 1.00 70.69  ? 62  CYS J SG   1 
ATOM   24403 H H    . CYS J  1 61  ? 101.334 90.930  114.503 1.00 53.58  ? 62  CYS J H    1 
ATOM   24404 H HA   . CYS J  1 61  ? 101.436 88.458  115.465 1.00 52.72  ? 62  CYS J HA   1 
ATOM   24405 H HB2  . CYS J  1 61  ? 102.111 88.932  113.261 1.00 49.90  ? 62  CYS J HB2  1 
ATOM   24406 H HB3  . CYS J  1 61  ? 103.349 89.738  113.834 1.00 52.02  ? 62  CYS J HB3  1 
ATOM   24407 N N    . ASN J  1 62  ? 103.418 90.646  116.684 1.00 19.78  ? 63  ASN J N    1 
ATOM   24408 C CA   . ASN J  1 62  ? 104.285 90.895  117.830 1.00 37.72  ? 63  ASN J CA   1 
ATOM   24409 C C    . ASN J  1 62  ? 103.559 90.587  119.133 1.00 39.14  ? 63  ASN J C    1 
ATOM   24410 O O    . ASN J  1 62  ? 104.120 89.951  120.032 1.00 50.74  ? 63  ASN J O    1 
ATOM   24411 C CB   . ASN J  1 62  ? 104.763 92.347  117.828 1.00 33.40  ? 63  ASN J CB   1 
ATOM   24412 C CG   . ASN J  1 62  ? 105.960 92.572  116.927 1.00 56.00  ? 63  ASN J CG   1 
ATOM   24413 O OD1  . ASN J  1 62  ? 106.408 91.665  116.234 1.00 72.32  ? 63  ASN J OD1  1 
ATOM   24414 N ND2  . ASN J  1 62  ? 106.484 93.790  116.935 1.00 47.00  ? 63  ASN J ND2  1 
ATOM   24415 H H    . ASN J  1 62  ? 103.266 91.334  116.191 1.00 45.23  ? 63  ASN J H    1 
ATOM   24416 H HA   . ASN J  1 62  ? 105.062 90.317  117.775 1.00 48.50  ? 63  ASN J HA   1 
ATOM   24417 H HB2  . ASN J  1 62  ? 104.041 92.915  117.515 1.00 45.69  ? 63  ASN J HB2  1 
ATOM   24418 H HB3  . ASN J  1 62  ? 105.014 92.597  118.731 1.00 45.54  ? 63  ASN J HB3  1 
ATOM   24419 H HD21 . ASN J  1 62  ? 106.141 94.402  117.431 1.00 47.53  ? 63  ASN J HD21 1 
ATOM   24420 H HD22 . ASN J  1 62  ? 107.162 93.971  116.437 1.00 47.16  ? 63  ASN J HD22 1 
ATOM   24421 N N    . GLN J  1 63  ? 102.301 91.022  119.245 1.00 38.58  ? 64  GLN J N    1 
ATOM   24422 C CA   . GLN J  1 63  ? 101.502 90.741  120.436 1.00 31.46  ? 64  GLN J CA   1 
ATOM   24423 C C    . GLN J  1 63  ? 101.332 89.244  120.658 1.00 42.36  ? 64  GLN J C    1 
ATOM   24424 O O    . GLN J  1 63  ? 101.595 88.732  121.754 1.00 49.58  ? 64  GLN J O    1 
ATOM   24425 C CB   . GLN J  1 63  ? 100.129 91.410  120.336 1.00 46.98  ? 64  GLN J CB   1 
ATOM   24426 C CG   . GLN J  1 63  ? 100.100 92.909  120.600 1.00 48.30  ? 64  GLN J CG   1 
ATOM   24427 C CD   . GLN J  1 63  ? 100.572 93.735  119.428 1.00 48.49  ? 64  GLN J CD   1 
ATOM   24428 O OE1  . GLN J  1 63  ? 101.058 93.204  118.436 1.00 60.35  ? 64  GLN J OE1  1 
ATOM   24429 N NE2  . GLN J  1 63  ? 100.431 95.047  119.537 1.00 46.28  ? 64  GLN J NE2  1 
ATOM   24430 H H    . GLN J  1 63  ? 101.889 91.482  118.646 1.00 48.27  ? 64  GLN J H    1 
ATOM   24431 H HA   . GLN J  1 63  ? 101.955 91.105  121.211 1.00 45.74  ? 64  GLN J HA   1 
ATOM   24432 H HB2  . GLN J  1 63  ? 99.783  91.265  119.442 1.00 47.75  ? 64  GLN J HB2  1 
ATOM   24433 H HB3  . GLN J  1 63  ? 99.539  90.991  120.982 1.00 48.06  ? 64  GLN J HB3  1 
ATOM   24434 H HG2  . GLN J  1 63  ? 99.188  93.172  120.800 1.00 46.22  ? 64  GLN J HG2  1 
ATOM   24435 H HG3  . GLN J  1 63  ? 100.675 93.105  121.356 1.00 47.46  ? 64  GLN J HG3  1 
ATOM   24436 H HE21 . GLN J  1 63  ? 100.088 95.385  120.250 1.00 48.20  ? 64  GLN J HE21 1 
ATOM   24437 H HE22 . GLN J  1 63  ? 100.690 95.562  118.900 1.00 47.49  ? 64  GLN J HE22 1 
ATOM   24438 N N    . ALA J  1 64  ? 100.901 88.518  119.621 1.00 43.66  ? 65  ALA J N    1 
ATOM   24439 C CA   . ALA J  1 64  ? 100.687 87.083  119.790 1.00 40.51  ? 65  ALA J CA   1 
ATOM   24440 C C    . ALA J  1 64  ? 101.972 86.341  120.145 1.00 46.16  ? 65  ALA J C    1 
ATOM   24441 O O    . ALA J  1 64  ? 101.975 85.477  121.034 1.00 55.81  ? 65  ALA J O    1 
ATOM   24442 C CB   . ALA J  1 64  ? 100.082 86.501  118.514 1.00 44.12  ? 65  ALA J CB   1 
ATOM   24443 H H    . ALA J  1 64  ? 100.729 88.824  118.836 1.00 48.95  ? 65  ALA J H    1 
ATOM   24444 H HA   . ALA J  1 64  ? 100.054 86.942  120.511 1.00 48.36  ? 65  ALA J HA   1 
ATOM   24445 H HB1  . ALA J  1 64  ? 99.839  85.576  118.674 1.00 49.52  ? 65  ALA J HB1  1 
ATOM   24446 H HB2  . ALA J  1 64  ? 99.294  87.014  118.276 1.00 48.88  ? 65  ALA J HB2  1 
ATOM   24447 H HB3  . ALA J  1 64  ? 100.739 86.553  117.800 1.00 46.54  ? 65  ALA J HB3  1 
ATOM   24448 N N    . CYS J  1 65  ? 103.084 86.684  119.496 1.00 45.50  ? 66  CYS J N    1 
ATOM   24449 C CA   . CYS J  1 65  ? 104.326 85.961  119.745 1.00 41.15  ? 66  CYS J CA   1 
ATOM   24450 C C    . CYS J  1 65  ? 104.931 86.303  121.101 1.00 42.31  ? 66  CYS J C    1 
ATOM   24451 O O    . CYS J  1 65  ? 105.458 85.418  121.782 1.00 50.39  ? 66  CYS J O    1 
ATOM   24452 C CB   . CYS J  1 65  ? 105.309 86.214  118.608 1.00 34.99  ? 66  CYS J CB   1 
ATOM   24453 S SG   . CYS J  1 65  ? 104.743 85.502  117.044 1.00 46.62  ? 66  CYS J SG   1 
ATOM   24454 H H    . CYS J  1 65  ? 103.146 87.320  118.918 1.00 48.42  ? 66  CYS J H    1 
ATOM   24455 H HA   . CYS J  1 65  ? 104.130 85.011  119.752 1.00 47.71  ? 66  CYS J HA   1 
ATOM   24456 H HB2  . CYS J  1 65  ? 105.409 87.171  118.483 1.00 44.61  ? 66  CYS J HB2  1 
ATOM   24457 H HB3  . CYS J  1 65  ? 106.166 85.816  118.831 1.00 48.09  ? 66  CYS J HB3  1 
ATOM   24458 N N    . TYR J  1 66  ? 104.864 87.566  121.525 1.00 35.79  ? 67  TYR J N    1 
ATOM   24459 C CA   . TYR J  1 66  ? 105.303 87.890  122.877 1.00 30.90  ? 67  TYR J CA   1 
ATOM   24460 C C    . TYR J  1 66  ? 104.469 87.154  123.919 1.00 39.90  ? 67  TYR J C    1 
ATOM   24461 O O    . TYR J  1 66  ? 105.012 86.614  124.892 1.00 46.82  ? 67  TYR J O    1 
ATOM   24462 C CB   . TYR J  1 66  ? 105.243 89.400  123.115 1.00 28.59  ? 67  TYR J CB   1 
ATOM   24463 C CG   . TYR J  1 66  ? 105.647 89.770  124.519 1.00 36.40  ? 67  TYR J CG   1 
ATOM   24464 C CD1  . TYR J  1 66  ? 106.984 89.894  124.860 1.00 33.18  ? 67  TYR J CD1  1 
ATOM   24465 C CD2  . TYR J  1 66  ? 104.700 89.949  125.516 1.00 44.16  ? 67  TYR J CD2  1 
ATOM   24466 C CE1  . TYR J  1 66  ? 107.367 90.209  126.138 1.00 33.17  ? 67  TYR J CE1  1 
ATOM   24467 C CE2  . TYR J  1 66  ? 105.075 90.261  126.802 1.00 46.75  ? 67  TYR J CE2  1 
ATOM   24468 C CZ   . TYR J  1 66  ? 106.409 90.392  127.105 1.00 50.82  ? 67  TYR J CZ   1 
ATOM   24469 O OH   . TYR J  1 66  ? 106.789 90.704  128.383 1.00 65.34  ? 67  TYR J OH   1 
ATOM   24470 H H    . TYR J  1 66  ? 104.576 88.233  121.064 1.00 45.12  ? 67  TYR J H    1 
ATOM   24471 H HA   . TYR J  1 66  ? 106.226 87.609  122.981 1.00 45.32  ? 67  TYR J HA   1 
ATOM   24472 H HB2  . TYR J  1 66  ? 105.850 89.841  122.499 1.00 43.63  ? 67  TYR J HB2  1 
ATOM   24473 H HB3  . TYR J  1 66  ? 104.336 89.710  122.968 1.00 44.11  ? 67  TYR J HB3  1 
ATOM   24474 H HD1  . TYR J  1 66  ? 107.636 89.768  124.206 1.00 46.12  ? 67  TYR J HD1  1 
ATOM   24475 H HD2  . TYR J  1 66  ? 103.797 89.855  125.311 1.00 45.71  ? 67  TYR J HD2  1 
ATOM   24476 H HE1  . TYR J  1 66  ? 108.269 90.297  126.348 1.00 44.68  ? 67  TYR J HE1  1 
ATOM   24477 H HE2  . TYR J  1 66  ? 104.430 90.387  127.461 1.00 45.36  ? 67  TYR J HE2  1 
ATOM   24478 H HH   . TYR J  1 66  ? 106.446 90.161  128.926 1.00 48.54  ? 67  TYR J HH   1 
ATOM   24479 N N    . ASP J  1 67  ? 103.147 87.107  123.731 1.00 49.58  ? 68  ASP J N    1 
ATOM   24480 C CA   . ASP J  1 67  ? 102.295 86.431  124.704 1.00 42.41  ? 68  ASP J CA   1 
ATOM   24481 C C    . ASP J  1 67  ? 102.607 84.940  124.776 1.00 45.31  ? 68  ASP J C    1 
ATOM   24482 O O    . ASP J  1 67  ? 102.590 84.348  125.859 1.00 47.46  ? 68  ASP J O    1 
ATOM   24483 C CB   . ASP J  1 67  ? 100.826 86.666  124.352 1.00 44.04  ? 68  ASP J CB   1 
ATOM   24484 C CG   . ASP J  1 67  ? 99.882  86.157  125.417 1.00 53.38  ? 68  ASP J CG   1 
ATOM   24485 O OD1  . ASP J  1 67  ? 99.894  86.713  126.530 1.00 55.77  ? 68  ASP J OD1  1 
ATOM   24486 O OD2  . ASP J  1 67  ? 99.115  85.215  125.136 1.00 52.92  ? 68  ASP J OD2  1 
ATOM   24487 H H    . ASP J  1 67  ? 102.729 87.454  123.064 1.00 51.47  ? 68  ASP J H    1 
ATOM   24488 H HA   . ASP J  1 67  ? 102.456 86.811  125.581 1.00 49.17  ? 68  ASP J HA   1 
ATOM   24489 H HB2  . ASP J  1 67  ? 100.676 87.619  124.252 1.00 50.02  ? 68  ASP J HB2  1 
ATOM   24490 H HB3  . ASP J  1 67  ? 100.621 86.208  123.523 1.00 50.13  ? 68  ASP J HB3  1 
ATOM   24491 N N    . ARG J  1 68  ? 102.891 84.311  123.635 1.00 49.26  ? 69  ARG J N    1 
ATOM   24492 C CA   . ARG J  1 68  ? 103.227 82.889  123.656 1.00 40.22  ? 69  ARG J CA   1 
ATOM   24493 C C    . ARG J  1 68  ? 104.615 82.615  124.223 1.00 51.62  ? 69  ARG J C    1 
ATOM   24494 O O    . ARG J  1 68  ? 104.818 81.584  124.872 1.00 48.43  ? 69  ARG J O    1 
ATOM   24495 C CB   . ARG J  1 68  ? 103.124 82.290  122.254 1.00 43.96  ? 69  ARG J CB   1 
ATOM   24496 C CG   . ARG J  1 68  ? 103.080 80.769  122.263 1.00 51.82  ? 69  ARG J CG   1 
ATOM   24497 C CD   . ARG J  1 68  ? 101.701 80.230  122.537 1.00 57.86  ? 69  ARG J CD   1 
ATOM   24498 N NE   . ARG J  1 68  ? 101.628 78.794  122.306 1.00 59.66  ? 69  ARG J NE   1 
ATOM   24499 C CZ   . ARG J  1 68  ? 100.676 78.005  122.785 1.00 67.32  ? 69  ARG J CZ   1 
ATOM   24500 N NH1  . ARG J  1 68  ? 99.695  78.481  123.535 1.00 67.36  ? 69  ARG J NH1  1 
ATOM   24501 N NH2  . ARG J  1 68  ? 100.713 76.705  122.510 1.00 62.60  ? 69  ARG J NH2  1 
ATOM   24502 H H    . ARG J  1 68  ? 102.897 84.675  122.855 1.00 54.34  ? 69  ARG J H    1 
ATOM   24503 H HA   . ARG J  1 68  ? 102.585 82.429  124.218 1.00 52.85  ? 69  ARG J HA   1 
ATOM   24504 H HB2  . ARG J  1 68  ? 102.307 82.608  121.837 1.00 53.37  ? 69  ARG J HB2  1 
ATOM   24505 H HB3  . ARG J  1 68  ? 103.892 82.568  121.730 1.00 53.40  ? 69  ARG J HB3  1 
ATOM   24506 H HG2  . ARG J  1 68  ? 103.359 80.441  121.393 1.00 54.51  ? 69  ARG J HG2  1 
ATOM   24507 H HG3  . ARG J  1 68  ? 103.676 80.433  122.950 1.00 54.06  ? 69  ARG J HG3  1 
ATOM   24508 H HD2  . ARG J  1 68  ? 101.471 80.403  123.463 1.00 54.84  ? 69  ARG J HD2  1 
ATOM   24509 H HD3  . ARG J  1 68  ? 101.070 80.661  121.946 1.00 55.84  ? 69  ARG J HD3  1 
ATOM   24510 H HE   . ARG J  1 68  ? 102.217 78.441  121.789 1.00 55.10  ? 69  ARG J HE   1 
ATOM   24511 H HH11 . ARG J  1 68  ? 99.662  79.319  123.722 1.00 54.77  ? 69  ARG J HH11 1 
ATOM   24512 H HH12 . ARG J  1 68  ? 99.092  77.949  123.840 1.00 56.47  ? 69  ARG J HH12 1 
ATOM   24513 H HH21 . ARG J  1 68  ? 101.347 76.385  122.025 1.00 54.84  ? 69  ARG J HH21 1 
ATOM   24514 H HH22 . ARG J  1 68  ? 100.104 76.182  122.820 1.00 55.05  ? 69  ARG J HH22 1 
ATOM   24515 N N    . ALA J  1 69  ? 105.579 83.508  123.997 1.00 59.29  ? 70  ALA J N    1 
ATOM   24516 C CA   . ALA J  1 69  ? 106.920 83.292  124.533 1.00 36.65  ? 70  ALA J CA   1 
ATOM   24517 C C    . ALA J  1 69  ? 107.008 83.539  126.037 1.00 50.01  ? 70  ALA J C    1 
ATOM   24518 O O    . ALA J  1 69  ? 107.713 82.807  126.739 1.00 48.44  ? 70  ALA J O    1 
ATOM   24519 C CB   . ALA J  1 69  ? 107.915 84.183  123.797 1.00 36.71  ? 70  ALA J CB   1 
ATOM   24520 H H    . ALA J  1 69  ? 105.485 84.234  123.545 1.00 52.81  ? 70  ALA J H    1 
ATOM   24521 H HA   . ALA J  1 69  ? 107.174 82.369  124.371 1.00 48.77  ? 70  ALA J HA   1 
ATOM   24522 H HB1  . ALA J  1 69  ? 108.792 83.769  123.823 1.00 48.70  ? 70  ALA J HB1  1 
ATOM   24523 H HB2  . ALA J  1 69  ? 107.623 84.286  122.877 1.00 48.24  ? 70  ALA J HB2  1 
ATOM   24524 H HB3  . ALA J  1 69  ? 107.943 85.049  124.232 1.00 48.33  ? 70  ALA J HB3  1 
ATOM   24525 N N    . PHE J  1 70  ? 106.309 84.548  126.561 1.00 55.51  ? 71  PHE J N    1 
ATOM   24526 C CA   . PHE J  1 70  ? 106.408 84.918  127.979 1.00 49.50  ? 71  PHE J CA   1 
ATOM   24527 C C    . PHE J  1 70  ? 105.032 85.039  128.621 1.00 43.38  ? 71  PHE J C    1 
ATOM   24528 O O    . PHE J  1 70  ? 104.510 86.147  128.800 1.00 55.79  ? 71  PHE J O    1 
ATOM   24529 C CB   . PHE J  1 70  ? 107.204 86.214  128.128 1.00 49.70  ? 71  PHE J CB   1 
ATOM   24530 C CG   . PHE J  1 70  ? 108.585 86.133  127.547 1.00 55.94  ? 71  PHE J CG   1 
ATOM   24531 C CD1  . PHE J  1 70  ? 109.556 85.352  128.149 1.00 51.03  ? 71  PHE J CD1  1 
ATOM   24532 C CD2  . PHE J  1 70  ? 108.908 86.818  126.391 1.00 57.65  ? 71  PHE J CD2  1 
ATOM   24533 C CE1  . PHE J  1 70  ? 110.823 85.263  127.612 1.00 50.71  ? 71  PHE J CE1  1 
ATOM   24534 C CE2  . PHE J  1 70  ? 110.176 86.732  125.852 1.00 51.10  ? 71  PHE J CE2  1 
ATOM   24535 C CZ   . PHE J  1 70  ? 111.131 85.949  126.459 1.00 46.06  ? 71  PHE J CZ   1 
ATOM   24536 H H    . PHE J  1 70  ? 105.764 85.041  126.113 1.00 51.77  ? 71  PHE J H    1 
ATOM   24537 H HA   . PHE J  1 70  ? 106.897 84.227  128.451 1.00 51.76  ? 71  PHE J HA   1 
ATOM   24538 H HB2  . PHE J  1 70  ? 106.731 86.928  127.672 1.00 51.53  ? 71  PHE J HB2  1 
ATOM   24539 H HB3  . PHE J  1 70  ? 107.290 86.423  129.070 1.00 52.20  ? 71  PHE J HB3  1 
ATOM   24540 H HD1  . PHE J  1 70  ? 109.351 84.881  128.925 1.00 51.74  ? 71  PHE J HD1  1 
ATOM   24541 H HD2  . PHE J  1 70  ? 108.267 87.347  125.974 1.00 52.16  ? 71  PHE J HD2  1 
ATOM   24542 H HE1  . PHE J  1 70  ? 111.468 84.732  128.024 1.00 51.36  ? 71  PHE J HE1  1 
ATOM   24543 H HE2  . PHE J  1 70  ? 110.383 87.197  125.073 1.00 51.50  ? 71  PHE J HE2  1 
ATOM   24544 H HZ   . PHE J  1 70  ? 111.987 85.899  126.102 1.00 51.46  ? 71  PHE J HZ   1 
ATOM   24545 N N    . PRO J  1 71  ? 104.418 83.912  128.997 1.00 54.92  ? 72  PRO J N    1 
ATOM   24546 C CA   . PRO J  1 71  ? 103.067 83.950  129.580 1.00 53.69  ? 72  PRO J CA   1 
ATOM   24547 C C    . PRO J  1 71  ? 102.953 84.639  130.935 1.00 55.27  ? 72  PRO J C    1 
ATOM   24548 O O    . PRO J  1 71  ? 102.060 85.467  131.125 1.00 63.00  ? 72  PRO J O    1 
ATOM   24549 C CB   . PRO J  1 71  ? 102.695 82.465  129.705 1.00 59.11  ? 72  PRO J CB   1 
ATOM   24550 C CG   . PRO J  1 71  ? 103.702 81.707  128.936 1.00 48.79  ? 72  PRO J CG   1 
ATOM   24551 C CD   . PRO J  1 71  ? 104.921 82.539  128.833 1.00 58.72  ? 72  PRO J CD   1 
ATOM   24552 H HA   . PRO J  1 71  ? 102.454 84.374  128.959 1.00 56.57  ? 72  PRO J HA   1 
ATOM   24553 H HB2  . PRO J  1 71  ? 102.717 82.204  130.639 1.00 59.14  ? 72  PRO J HB2  1 
ATOM   24554 H HB3  . PRO J  1 71  ? 101.810 82.322  129.335 1.00 58.64  ? 72  PRO J HB3  1 
ATOM   24555 H HG2  . PRO J  1 71  ? 103.899 80.878  129.399 1.00 56.17  ? 72  PRO J HG2  1 
ATOM   24556 H HG3  . PRO J  1 71  ? 103.350 81.519  128.051 1.00 57.06  ? 72  PRO J HG3  1 
ATOM   24557 H HD2  . PRO J  1 71  ? 105.543 82.319  129.546 1.00 57.33  ? 72  PRO J HD2  1 
ATOM   24558 H HD3  . PRO J  1 71  ? 105.329 82.428  127.961 1.00 59.02  ? 72  PRO J HD3  1 
ATOM   24559 N N    . ILE J  1 72  ? 103.824 84.302  131.886 1.00 60.95  ? 73  ILE J N    1 
ATOM   24560 C CA   . ILE J  1 72  ? 103.934 85.013  133.159 1.00 59.54  ? 73  ILE J CA   1 
ATOM   24561 C C    . ILE J  1 72  ? 105.383 85.432  133.362 1.00 68.69  ? 73  ILE J C    1 
ATOM   24562 O O    . ILE J  1 72  ? 106.294 84.599  133.287 1.00 73.71  ? 73  ILE J O    1 
ATOM   24563 C CB   . ILE J  1 72  ? 103.442 84.142  134.331 1.00 67.76  ? 73  ILE J CB   1 
ATOM   24564 C CG1  . ILE J  1 72  ? 101.948 83.854  134.179 1.00 72.99  ? 73  ILE J CG1  1 
ATOM   24565 C CG2  . ILE J  1 72  ? 103.680 84.823  135.676 1.00 69.78  ? 73  ILE J CG2  1 
ATOM   24566 C CD1  . ILE J  1 72  ? 101.548 82.499  134.666 1.00 72.50  ? 73  ILE J CD1  1 
ATOM   24567 H H    . ILE J  1 72  ? 104.376 83.647  131.816 1.00 66.66  ? 73  ILE J H    1 
ATOM   24568 H HA   . ILE J  1 72  ? 103.389 85.813  133.126 1.00 65.53  ? 73  ILE J HA   1 
ATOM   24569 H HB   . ILE J  1 72  ? 103.924 83.302  134.318 1.00 67.25  ? 73  ILE J HB   1 
ATOM   24570 H HG12 . ILE J  1 72  ? 101.447 84.508  134.690 1.00 68.29  ? 73  ILE J HG12 1 
ATOM   24571 H HG13 . ILE J  1 72  ? 101.704 83.914  133.244 1.00 67.24  ? 73  ILE J HG13 1 
ATOM   24572 H HG21 . ILE J  1 72  ? 103.517 84.175  136.379 1.00 67.58  ? 73  ILE J HG21 1 
ATOM   24573 H HG22 . ILE J  1 72  ? 104.594 85.139  135.738 1.00 68.41  ? 73  ILE J HG22 1 
ATOM   24574 H HG23 . ILE J  1 72  ? 103.061 85.564  135.773 1.00 66.48  ? 73  ILE J HG23 1 
ATOM   24575 H HD11 . ILE J  1 72  ? 100.652 82.303  134.349 1.00 67.38  ? 73  ILE J HD11 1 
ATOM   24576 H HD12 . ILE J  1 72  ? 102.172 81.839  134.324 1.00 67.29  ? 73  ILE J HD12 1 
ATOM   24577 H HD13 . ILE J  1 72  ? 101.561 82.498  135.636 1.00 67.86  ? 73  ILE J HD13 1 
ATOM   24578 N N    . SER J  1 73  ? 105.593 86.723  133.603 1.00 63.15  ? 74  SER J N    1 
ATOM   24579 C CA   . SER J  1 73  ? 106.928 87.262  133.818 1.00 60.76  ? 74  SER J CA   1 
ATOM   24580 C C    . SER J  1 73  ? 107.573 86.784  135.123 1.00 70.09  ? 74  SER J C    1 
ATOM   24581 O O    . SER J  1 73  ? 106.907 86.547  136.148 1.00 70.91  ? 74  SER J O    1 
ATOM   24582 C CB   . SER J  1 73  ? 106.874 88.789  133.804 1.00 66.51  ? 74  SER J CB   1 
ATOM   24583 O OG   . SER J  1 73  ? 108.158 89.352  133.987 1.00 66.06  ? 74  SER J OG   1 
ATOM   24584 H H    . SER J  1 73  ? 104.969 87.314  133.647 1.00 65.41  ? 74  SER J H    1 
ATOM   24585 H HA   . SER J  1 73  ? 107.499 86.980  133.086 1.00 64.11  ? 74  SER J HA   1 
ATOM   24586 H HB2  . SER J  1 73  ? 106.522 89.083  132.949 1.00 65.76  ? 74  SER J HB2  1 
ATOM   24587 H HB3  . SER J  1 73  ? 106.294 89.090  134.520 1.00 65.76  ? 74  SER J HB3  1 
ATOM   24588 H HG   . SER J  1 73  ? 108.092 90.116  134.328 1.00 65.46  ? 74  SER J HG   1 
ATOM   24589 N N    . HIS J  1 74  ? 108.906 86.669  135.066 1.00 59.02  ? 75  HIS J N    1 
ATOM   24590 C CA   . HIS J  1 74  ? 109.674 86.165  136.197 1.00 56.52  ? 75  HIS J CA   1 
ATOM   24591 C C    . HIS J  1 74  ? 109.414 86.993  137.444 1.00 64.13  ? 75  HIS J C    1 
ATOM   24592 O O    . HIS J  1 74  ? 109.288 86.451  138.546 1.00 61.25  ? 75  HIS J O    1 
ATOM   24593 C CB   . HIS J  1 74  ? 111.169 86.189  135.877 1.00 59.13  ? 75  HIS J CB   1 
ATOM   24594 C CG   . HIS J  1 74  ? 111.566 85.323  134.722 1.00 62.70  ? 75  HIS J CG   1 
ATOM   24595 N ND1  . HIS J  1 74  ? 112.807 85.402  134.131 1.00 61.76  ? 75  HIS J ND1  1 
ATOM   24596 C CD2  . HIS J  1 74  ? 110.890 84.367  134.046 1.00 69.69  ? 75  HIS J CD2  1 
ATOM   24597 C CE1  . HIS J  1 74  ? 112.880 84.529  133.143 1.00 62.85  ? 75  HIS J CE1  1 
ATOM   24598 N NE2  . HIS J  1 74  ? 111.730 83.886  133.072 1.00 69.64  ? 75  HIS J NE2  1 
ATOM   24599 H H    . HIS J  1 74  ? 109.382 86.876  134.381 1.00 62.08  ? 75  HIS J H    1 
ATOM   24600 H HA   . HIS J  1 74  ? 109.415 85.248  136.379 1.00 62.26  ? 75  HIS J HA   1 
ATOM   24601 H HB2  . HIS J  1 74  ? 111.424 87.100  135.661 1.00 63.00  ? 75  HIS J HB2  1 
ATOM   24602 H HB3  . HIS J  1 74  ? 111.660 85.887  136.656 1.00 63.37  ? 75  HIS J HB3  1 
ATOM   24603 H HD2  . HIS J  1 74  ? 110.021 84.083  134.215 1.00 64.28  ? 75  HIS J HD2  1 
ATOM   24604 H HE1  . HIS J  1 74  ? 113.614 84.394  132.589 1.00 63.21  ? 75  HIS J HE1  1 
ATOM   24605 H HE2  . HIS J  1 74  ? 111.535 83.274  132.501 1.00 63.92  ? 75  HIS J HE2  1 
ATOM   24606 N N    . ILE J  1 75  ? 109.396 88.319  137.294 1.00 55.80  ? 76  ILE J N    1 
ATOM   24607 C CA   . ILE J  1 75  ? 109.326 89.196  138.455 1.00 57.98  ? 76  ILE J CA   1 
ATOM   24608 C C    . ILE J  1 75  ? 107.976 89.053  139.147 1.00 54.67  ? 76  ILE J C    1 
ATOM   24609 O O    . ILE J  1 75  ? 107.886 89.073  140.381 1.00 63.46  ? 76  ILE J O    1 
ATOM   24610 C CB   . ILE J  1 75  ? 109.622 90.646  138.023 1.00 60.53  ? 76  ILE J CB   1 
ATOM   24611 C CG1  . ILE J  1 75  ? 109.921 91.526  139.238 1.00 65.95  ? 76  ILE J CG1  1 
ATOM   24612 C CG2  . ILE J  1 75  ? 108.478 91.216  137.208 1.00 66.42  ? 76  ILE J CG2  1 
ATOM   24613 C CD1  . ILE J  1 75  ? 111.241 91.218  139.898 1.00 65.64  ? 76  ILE J CD1  1 
ATOM   24614 H H    . ILE J  1 75  ? 109.425 88.727  136.538 1.00 62.86  ? 76  ILE J H    1 
ATOM   24615 H HA   . ILE J  1 75  ? 110.009 88.926  139.087 1.00 63.95  ? 76  ILE J HA   1 
ATOM   24616 H HB   . ILE J  1 75  ? 110.414 90.634  137.462 1.00 62.51  ? 76  ILE J HB   1 
ATOM   24617 H HG12 . ILE J  1 75  ? 109.942 92.452  138.953 1.00 65.16  ? 76  ILE J HG12 1 
ATOM   24618 H HG13 . ILE J  1 75  ? 109.222 91.400  139.898 1.00 65.07  ? 76  ILE J HG13 1 
ATOM   24619 H HG21 . ILE J  1 75  ? 108.799 91.985  136.712 1.00 62.96  ? 76  ILE J HG21 1 
ATOM   24620 H HG22 . ILE J  1 75  ? 108.157 90.537  136.595 1.00 65.07  ? 76  ILE J HG22 1 
ATOM   24621 H HG23 . ILE J  1 75  ? 107.764 91.484  137.808 1.00 65.36  ? 76  ILE J HG23 1 
ATOM   24622 H HD11 . ILE J  1 75  ? 111.434 91.908  140.552 1.00 65.79  ? 76  ILE J HD11 1 
ATOM   24623 H HD12 . ILE J  1 75  ? 111.183 90.354  140.337 1.00 64.49  ? 76  ILE J HD12 1 
ATOM   24624 H HD13 . ILE J  1 75  ? 111.935 91.200  139.221 1.00 64.26  ? 76  ILE J HD13 1 
ATOM   24625 N N    . ARG J  1 76  ? 106.912 88.852  138.367 1.00 61.97  ? 77  ARG J N    1 
ATOM   24626 C CA   . ARG J  1 76  ? 105.600 88.583  138.946 1.00 61.66  ? 77  ARG J CA   1 
ATOM   24627 C C    . ARG J  1 76  ? 105.609 87.278  139.733 1.00 66.68  ? 77  ARG J C    1 
ATOM   24628 O O    . ARG J  1 76  ? 105.131 87.218  140.877 1.00 67.66  ? 77  ARG J O    1 
ATOM   24629 C CB   . ARG J  1 76  ? 104.543 88.526  137.840 1.00 66.46  ? 77  ARG J CB   1 
ATOM   24630 C CG   . ARG J  1 76  ? 103.606 89.722  137.781 1.00 68.43  ? 77  ARG J CG   1 
ATOM   24631 C CD   . ARG J  1 76  ? 104.231 90.963  137.160 1.00 66.12  ? 77  ARG J CD   1 
ATOM   24632 N NE   . ARG J  1 76  ? 104.102 90.987  135.709 1.00 68.03  ? 77  ARG J NE   1 
ATOM   24633 C CZ   . ARG J  1 76  ? 104.637 91.911  134.924 1.00 68.04  ? 77  ARG J CZ   1 
ATOM   24634 N NH1  . ARG J  1 76  ? 105.368 92.898  135.413 1.00 62.50  ? 77  ARG J NH1  1 
ATOM   24635 N NH2  . ARG J  1 76  ? 104.435 91.842  133.612 1.00 61.89  ? 77  ARG J NH2  1 
ATOM   24636 H H    . ARG J  1 76  ? 106.927 88.867  137.508 1.00 65.90  ? 77  ARG J H    1 
ATOM   24637 H HA   . ARG J  1 76  ? 105.367 89.302  139.554 1.00 64.35  ? 77  ARG J HA   1 
ATOM   24638 H HB2  . ARG J  1 76  ? 104.993 88.466  136.982 1.00 64.89  ? 77  ARG J HB2  1 
ATOM   24639 H HB3  . ARG J  1 76  ? 103.999 87.735  137.976 1.00 65.35  ? 77  ARG J HB3  1 
ATOM   24640 H HG2  . ARG J  1 76  ? 102.831 89.484  137.249 1.00 65.86  ? 77  ARG J HG2  1 
ATOM   24641 H HG3  . ARG J  1 76  ? 103.330 89.941  138.684 1.00 66.18  ? 77  ARG J HG3  1 
ATOM   24642 H HD2  . ARG J  1 76  ? 103.786 91.752  137.502 1.00 65.56  ? 77  ARG J HD2  1 
ATOM   24643 H HD3  . ARG J  1 76  ? 105.174 90.990  137.382 1.00 65.18  ? 77  ARG J HD3  1 
ATOM   24644 H HE   . ARG J  1 76  ? 103.690 90.331  135.334 1.00 65.16  ? 77  ARG J HE   1 
ATOM   24645 H HH11 . ARG J  1 76  ? 105.508 92.953  136.260 1.00 64.95  ? 77  ARG J HH11 1 
ATOM   24646 H HH12 . ARG J  1 76  ? 105.713 93.480  134.883 1.00 64.76  ? 77  ARG J HH12 1 
ATOM   24647 H HH21 . ARG J  1 76  ? 103.964 91.203  133.283 1.00 64.18  ? 77  ARG J HH21 1 
ATOM   24648 H HH22 . ARG J  1 76  ? 104.785 92.431  133.092 1.00 64.70  ? 77  ARG J HH22 1 
ATOM   24649 N N    . TYR J  1 77  ? 106.172 86.222  139.139 1.00 67.22  ? 78  TYR J N    1 
ATOM   24650 C CA   . TYR J  1 77  ? 106.257 84.946  139.846 1.00 56.17  ? 78  TYR J CA   1 
ATOM   24651 C C    . TYR J  1 77  ? 107.042 85.065  141.151 1.00 62.10  ? 78  TYR J C    1 
ATOM   24652 O O    . TYR J  1 77  ? 106.631 84.521  142.187 1.00 63.74  ? 78  TYR J O    1 
ATOM   24653 C CB   . TYR J  1 77  ? 106.896 83.901  138.936 1.00 60.05  ? 78  TYR J CB   1 
ATOM   24654 C CG   . TYR J  1 77  ? 106.930 82.507  139.516 1.00 71.46  ? 78  TYR J CG   1 
ATOM   24655 C CD1  . TYR J  1 77  ? 105.836 81.663  139.405 1.00 68.40  ? 78  TYR J CD1  1 
ATOM   24656 C CD2  . TYR J  1 77  ? 108.065 82.027  140.153 1.00 68.45  ? 78  TYR J CD2  1 
ATOM   24657 C CE1  . TYR J  1 77  ? 105.867 80.387  139.925 1.00 69.53  ? 78  TYR J CE1  1 
ATOM   24658 C CE2  . TYR J  1 77  ? 108.104 80.753  140.676 1.00 63.27  ? 78  TYR J CE2  1 
ATOM   24659 C CZ   . TYR J  1 77  ? 107.002 79.938  140.561 1.00 67.01  ? 78  TYR J CZ   1 
ATOM   24660 O OH   . TYR J  1 77  ? 107.034 78.668  141.080 1.00 66.26  ? 78  TYR J OH   1 
ATOM   24661 H H    . TYR J  1 77  ? 106.505 86.218  138.345 1.00 66.77  ? 78  TYR J H    1 
ATOM   24662 H HA   . TYR J  1 77  ? 105.360 84.646  140.064 1.00 66.40  ? 78  TYR J HA   1 
ATOM   24663 H HB2  . TYR J  1 77  ? 106.391 83.862  138.109 1.00 66.39  ? 78  TYR J HB2  1 
ATOM   24664 H HB3  . TYR J  1 77  ? 107.810 84.167  138.750 1.00 66.09  ? 78  TYR J HB3  1 
ATOM   24665 H HD1  . TYR J  1 77  ? 105.068 81.963  138.974 1.00 66.49  ? 78  TYR J HD1  1 
ATOM   24666 H HD2  . TYR J  1 77  ? 108.812 82.576  140.233 1.00 67.53  ? 78  TYR J HD2  1 
ATOM   24667 H HE1  . TYR J  1 77  ? 105.124 79.832  139.850 1.00 66.76  ? 78  TYR J HE1  1 
ATOM   24668 H HE2  . TYR J  1 77  ? 108.869 80.448  141.108 1.00 66.58  ? 78  TYR J HE2  1 
ATOM   24669 H HH   . TYR J  1 77  ? 107.651 78.604  141.646 1.00 66.57  ? 78  TYR J HH   1 
ATOM   24670 N N    . TRP J  1 78  ? 108.164 85.786  141.128 1.00 59.91  ? 79  TRP J N    1 
ATOM   24671 C CA   . TRP J  1 78  ? 108.997 85.908  142.324 1.00 63.64  ? 79  TRP J CA   1 
ATOM   24672 C C    . TRP J  1 78  ? 108.321 86.729  143.415 1.00 62.62  ? 79  TRP J C    1 
ATOM   24673 O O    . TRP J  1 78  ? 108.407 86.379  144.597 1.00 64.67  ? 79  TRP J O    1 
ATOM   24674 C CB   . TRP J  1 78  ? 110.356 86.511  141.966 1.00 67.80  ? 79  TRP J CB   1 
ATOM   24675 C CG   . TRP J  1 78  ? 111.237 85.587  141.174 1.00 68.35  ? 79  TRP J CG   1 
ATOM   24676 C CD1  . TRP J  1 78  ? 111.295 84.227  141.267 1.00 63.75  ? 79  TRP J CD1  1 
ATOM   24677 C CD2  . TRP J  1 78  ? 112.185 85.959  140.168 1.00 68.72  ? 79  TRP J CD2  1 
ATOM   24678 N NE1  . TRP J  1 78  ? 112.215 83.730  140.379 1.00 54.72  ? 79  TRP J NE1  1 
ATOM   24679 C CE2  . TRP J  1 78  ? 112.776 84.774  139.693 1.00 67.34  ? 79  TRP J CE2  1 
ATOM   24680 C CE3  . TRP J  1 78  ? 112.587 87.180  139.620 1.00 63.83  ? 79  TRP J CE3  1 
ATOM   24681 C CZ2  . TRP J  1 78  ? 113.751 84.774  138.698 1.00 65.86  ? 79  TRP J CZ2  1 
ATOM   24682 C CZ3  . TRP J  1 78  ? 113.553 87.177  138.635 1.00 63.90  ? 79  TRP J CZ3  1 
ATOM   24683 C CH2  . TRP J  1 78  ? 114.124 85.983  138.184 1.00 66.45  ? 79  TRP J CH2  1 
ATOM   24684 H H    . TRP J  1 78  ? 108.460 86.211  140.441 1.00 64.74  ? 79  TRP J H    1 
ATOM   24685 H HA   . TRP J  1 78  ? 109.150 85.020  142.685 1.00 65.13  ? 79  TRP J HA   1 
ATOM   24686 H HB2  . TRP J  1 78  ? 110.211 87.310  141.433 1.00 65.67  ? 79  TRP J HB2  1 
ATOM   24687 H HB3  . TRP J  1 78  ? 110.823 86.741  142.783 1.00 66.05  ? 79  TRP J HB3  1 
ATOM   24688 H HD1  . TRP J  1 78  ? 110.780 83.713  141.845 1.00 65.08  ? 79  TRP J HD1  1 
ATOM   24689 H HE1  . TRP J  1 78  ? 112.410 82.899  140.272 1.00 63.46  ? 79  TRP J HE1  1 
ATOM   24690 H HE3  . TRP J  1 78  ? 112.213 87.979  139.914 1.00 64.37  ? 79  TRP J HE3  1 
ATOM   24691 H HZ2  . TRP J  1 78  ? 114.132 83.982  138.396 1.00 64.71  ? 79  TRP J HZ2  1 
ATOM   24692 H HZ3  . TRP J  1 78  ? 113.831 87.984  138.265 1.00 64.57  ? 79  TRP J HZ3  1 
ATOM   24693 H HH2  . TRP J  1 78  ? 114.774 86.014  137.519 1.00 65.77  ? 79  TRP J HH2  1 
ATOM   24694 N N    . VAL J  1 79  ? 107.652 87.825  143.053 1.00 66.71  ? 80  VAL J N    1 
ATOM   24695 C CA   . VAL J  1 79  ? 106.919 88.593  144.060 1.00 66.58  ? 80  VAL J CA   1 
ATOM   24696 C C    . VAL J  1 79  ? 105.844 87.725  144.705 1.00 61.92  ? 80  VAL J C    1 
ATOM   24697 O O    . VAL J  1 79  ? 105.678 87.718  145.934 1.00 62.12  ? 80  VAL J O    1 
ATOM   24698 C CB   . VAL J  1 79  ? 106.322 89.867  143.434 1.00 63.99  ? 80  VAL J CB   1 
ATOM   24699 C CG1  . VAL J  1 79  ? 105.328 90.540  144.387 1.00 69.46  ? 80  VAL J CG1  1 
ATOM   24700 C CG2  . VAL J  1 79  ? 107.430 90.834  143.049 1.00 61.64  ? 80  VAL J CG2  1 
ATOM   24701 H H    . VAL J  1 79  ? 107.608 88.139  142.254 1.00 68.01  ? 80  VAL J H    1 
ATOM   24702 H HA   . VAL J  1 79  ? 107.537 88.865  144.756 1.00 67.93  ? 80  VAL J HA   1 
ATOM   24703 H HB   . VAL J  1 79  ? 105.843 89.625  142.626 1.00 67.10  ? 80  VAL J HB   1 
ATOM   24704 H HG11 . VAL J  1 79  ? 105.579 91.469  144.508 1.00 67.93  ? 80  VAL J HG11 1 
ATOM   24705 H HG12 . VAL J  1 79  ? 104.443 90.492  143.994 1.00 68.21  ? 80  VAL J HG12 1 
ATOM   24706 H HG13 . VAL J  1 79  ? 105.327 90.095  145.247 1.00 68.27  ? 80  VAL J HG13 1 
ATOM   24707 H HG21 . VAL J  1 79  ? 107.073 91.734  143.008 1.00 67.44  ? 80  VAL J HG21 1 
ATOM   24708 H HG22 . VAL J  1 79  ? 108.136 90.789  143.712 1.00 67.12  ? 80  VAL J HG22 1 
ATOM   24709 H HG23 . VAL J  1 79  ? 107.777 90.585  142.179 1.00 67.62  ? 80  VAL J HG23 1 
ATOM   24710 N N    . PHE J  1 80  ? 105.087 86.987  143.889 1.00 71.83  ? 81  PHE J N    1 
ATOM   24711 C CA   . PHE J  1 80  ? 104.047 86.131  144.449 1.00 70.08  ? 81  PHE J CA   1 
ATOM   24712 C C    . PHE J  1 80  ? 104.632 85.106  145.417 1.00 75.97  ? 81  PHE J C    1 
ATOM   24713 O O    . PHE J  1 80  ? 104.104 84.900  146.517 1.00 77.00  ? 81  PHE J O    1 
ATOM   24714 C CB   . PHE J  1 80  ? 103.292 85.424  143.327 1.00 72.17  ? 81  PHE J CB   1 
ATOM   24715 C CG   . PHE J  1 80  ? 102.128 84.608  143.805 1.00 76.42  ? 81  PHE J CG   1 
ATOM   24716 C CD1  . PHE J  1 80  ? 100.904 85.201  144.051 1.00 75.41  ? 81  PHE J CD1  1 
ATOM   24717 C CD2  . PHE J  1 80  ? 102.256 83.245  144.002 1.00 78.84  ? 81  PHE J CD2  1 
ATOM   24718 C CE1  . PHE J  1 80  ? 99.833  84.450  144.485 1.00 77.20  ? 81  PHE J CE1  1 
ATOM   24719 C CE2  . PHE J  1 80  ? 101.188 82.491  144.439 1.00 76.91  ? 81  PHE J CE2  1 
ATOM   24720 C CZ   . PHE J  1 80  ? 99.978  83.094  144.682 1.00 80.82  ? 81  PHE J CZ   1 
ATOM   24721 H H    . PHE J  1 80  ? 105.154 86.965  143.032 1.00 75.14  ? 81  PHE J H    1 
ATOM   24722 H HA   . PHE J  1 80  ? 103.414 86.678  144.939 1.00 75.00  ? 81  PHE J HA   1 
ATOM   24723 H HB2  . PHE J  1 80  ? 102.951 86.093  142.711 1.00 75.22  ? 81  PHE J HB2  1 
ATOM   24724 H HB3  . PHE J  1 80  ? 103.902 84.830  142.863 1.00 75.27  ? 81  PHE J HB3  1 
ATOM   24725 H HD1  . PHE J  1 80  ? 100.798 86.114  143.910 1.00 75.43  ? 81  PHE J HD1  1 
ATOM   24726 H HD2  . PHE J  1 80  ? 103.072 82.831  143.836 1.00 76.36  ? 81  PHE J HD2  1 
ATOM   24727 H HE1  . PHE J  1 80  ? 99.014  84.858  144.651 1.00 75.43  ? 81  PHE J HE1  1 
ATOM   24728 H HE2  . PHE J  1 80  ? 101.286 81.576  144.574 1.00 75.50  ? 81  PHE J HE2  1 
ATOM   24729 H HZ   . PHE J  1 80  ? 99.256  82.587  144.975 1.00 76.72  ? 81  PHE J HZ   1 
ATOM   24730 N N    . GLN J  1 81  ? 105.714 84.436  145.011 1.00 75.47  ? 82  GLN J N    1 
ATOM   24731 C CA   . GLN J  1 81  ? 106.349 83.445  145.880 1.00 74.70  ? 82  GLN J CA   1 
ATOM   24732 C C    . GLN J  1 81  ? 106.821 84.064  147.194 1.00 74.02  ? 82  GLN J C    1 
ATOM   24733 O O    . GLN J  1 81  ? 106.614 83.494  148.276 1.00 71.72  ? 82  GLN J O    1 
ATOM   24734 C CB   . GLN J  1 81  ? 107.505 82.778  145.132 1.00 75.25  ? 82  GLN J CB   1 
ATOM   24735 C CG   . GLN J  1 81  ? 108.687 82.359  145.989 1.00 75.94  ? 82  GLN J CG   1 
ATOM   24736 C CD   . GLN J  1 81  ? 109.798 81.741  145.167 1.00 75.26  ? 82  GLN J CD   1 
ATOM   24737 O OE1  . GLN J  1 81  ? 110.019 82.118  144.017 1.00 79.20  ? 82  GLN J OE1  1 
ATOM   24738 N NE2  . GLN J  1 81  ? 110.501 80.783  145.751 1.00 74.90  ? 82  GLN J NE2  1 
ATOM   24739 H H    . GLN J  1 81  ? 106.093 84.534  144.246 1.00 74.93  ? 82  GLN J H    1 
ATOM   24740 H HA   . GLN J  1 81  ? 105.699 82.757  146.094 1.00 75.79  ? 82  GLN J HA   1 
ATOM   24741 H HB2  . GLN J  1 81  ? 107.168 81.982  144.694 1.00 76.27  ? 82  GLN J HB2  1 
ATOM   24742 H HB3  . GLN J  1 81  ? 107.838 83.399  144.464 1.00 74.64  ? 82  GLN J HB3  1 
ATOM   24743 H HG2  . GLN J  1 81  ? 109.063 83.136  146.430 1.00 75.90  ? 82  GLN J HG2  1 
ATOM   24744 H HG3  . GLN J  1 81  ? 108.395 81.707  146.644 1.00 75.42  ? 82  GLN J HG3  1 
ATOM   24745 H HE21 . GLN J  1 81  ? 110.319 80.547  146.557 1.00 76.22  ? 82  GLN J HE21 1 
ATOM   24746 H HE22 . GLN J  1 81  ? 111.148 80.405  145.328 1.00 75.95  ? 82  GLN J HE22 1 
ATOM   24747 N N    . ILE J  1 82  ? 107.490 85.216  147.116 1.00 73.48  ? 83  ILE J N    1 
ATOM   24748 C CA   . ILE J  1 82  ? 107.984 85.878  148.320 1.00 73.88  ? 83  ILE J CA   1 
ATOM   24749 C C    . ILE J  1 82  ? 106.839 86.194  149.273 1.00 73.65  ? 83  ILE J C    1 
ATOM   24750 O O    . ILE J  1 82  ? 106.953 85.996  150.487 1.00 75.59  ? 83  ILE J O    1 
ATOM   24751 C CB   . ILE J  1 82  ? 108.774 87.144  147.945 1.00 80.53  ? 83  ILE J CB   1 
ATOM   24752 C CG1  . ILE J  1 82  ? 110.238 86.789  147.688 1.00 76.70  ? 83  ILE J CG1  1 
ATOM   24753 C CG2  . ILE J  1 82  ? 108.688 88.193  149.046 1.00 75.17  ? 83  ILE J CG2  1 
ATOM   24754 C CD1  . ILE J  1 82  ? 110.996 87.858  146.955 1.00 76.66  ? 83  ILE J CD1  1 
ATOM   24755 H H    . ILE J  1 82  ? 107.669 85.630  146.384 1.00 77.16  ? 83  ILE J H    1 
ATOM   24756 H HA   . ILE J  1 82  ? 108.590 85.276  148.778 1.00 77.41  ? 83  ILE J HA   1 
ATOM   24757 H HB   . ILE J  1 82  ? 108.397 87.517  147.132 1.00 77.99  ? 83  ILE J HB   1 
ATOM   24758 H HG12 . ILE J  1 82  ? 110.678 86.644  148.540 1.00 77.56  ? 83  ILE J HG12 1 
ATOM   24759 H HG13 . ILE J  1 82  ? 110.274 85.979  147.156 1.00 77.07  ? 83  ILE J HG13 1 
ATOM   24760 H HG21 . ILE J  1 82  ? 109.343 88.885  148.867 1.00 77.02  ? 83  ILE J HG21 1 
ATOM   24761 H HG22 . ILE J  1 82  ? 107.800 88.584  149.054 1.00 77.30  ? 83  ILE J HG22 1 
ATOM   24762 H HG23 . ILE J  1 82  ? 108.882 87.776  149.900 1.00 77.64  ? 83  ILE J HG23 1 
ATOM   24763 H HD11 . ILE J  1 82  ? 111.308 87.494  146.111 1.00 77.39  ? 83  ILE J HD11 1 
ATOM   24764 H HD12 . ILE J  1 82  ? 110.406 88.611  146.794 1.00 77.09  ? 83  ILE J HD12 1 
ATOM   24765 H HD13 . ILE J  1 82  ? 111.751 88.137  147.497 1.00 78.31  ? 83  ILE J HD13 1 
ATOM   24766 N N    . ILE J  1 83  ? 105.730 86.715  148.750 1.00 82.21  ? 84  ILE J N    1 
ATOM   24767 C CA   . ILE J  1 83  ? 104.613 87.052  149.627 1.00 77.47  ? 84  ILE J CA   1 
ATOM   24768 C C    . ILE J  1 83  ? 103.995 85.792  150.228 1.00 79.95  ? 84  ILE J C    1 
ATOM   24769 O O    . ILE J  1 83  ? 103.642 85.765  151.412 1.00 81.51  ? 84  ILE J O    1 
ATOM   24770 C CB   . ILE J  1 83  ? 103.575 87.900  148.867 1.00 77.02  ? 84  ILE J CB   1 
ATOM   24771 C CG1  . ILE J  1 83  ? 104.139 89.295  148.609 1.00 79.11  ? 84  ILE J CG1  1 
ATOM   24772 C CG2  . ILE J  1 83  ? 102.278 88.033  149.662 1.00 78.45  ? 84  ILE J CG2  1 
ATOM   24773 C CD1  . ILE J  1 83  ? 103.278 90.145  147.708 1.00 83.23  ? 84  ILE J CD1  1 
ATOM   24774 H H    . ILE J  1 83  ? 105.602 86.880  147.916 1.00 81.40  ? 84  ILE J H    1 
ATOM   24775 H HA   . ILE J  1 83  ? 104.949 87.590  150.361 1.00 80.17  ? 84  ILE J HA   1 
ATOM   24776 H HB   . ILE J  1 83  ? 103.384 87.474  148.017 1.00 80.41  ? 84  ILE J HB   1 
ATOM   24777 H HG12 . ILE J  1 83  ? 104.226 89.757  149.456 1.00 80.64  ? 84  ILE J HG12 1 
ATOM   24778 H HG13 . ILE J  1 83  ? 105.011 89.210  148.192 1.00 80.85  ? 84  ILE J HG13 1 
ATOM   24779 H HG21 . ILE J  1 83  ? 101.615 88.463  149.099 1.00 80.87  ? 84  ILE J HG21 1 
ATOM   24780 H HG22 . ILE J  1 83  ? 101.950 87.162  149.928 1.00 80.76  ? 84  ILE J HG22 1 
ATOM   24781 H HG23 . ILE J  1 83  ? 102.444 88.582  150.444 1.00 80.71  ? 84  ILE J HG23 1 
ATOM   24782 H HD11 . ILE J  1 83  ? 103.732 90.986  147.541 1.00 81.22  ? 84  ILE J HD11 1 
ATOM   24783 H HD12 . ILE J  1 83  ? 103.136 89.674  146.873 1.00 80.68  ? 84  ILE J HD12 1 
ATOM   24784 H HD13 . ILE J  1 83  ? 102.427 90.311  148.144 1.00 81.31  ? 84  ILE J HD13 1 
ATOM   24785 N N    . MET J  1 84  ? 103.849 84.732  149.431 1.00 93.01  ? 85  MET J N    1 
ATOM   24786 C CA   . MET J  1 84  ? 103.174 83.530  149.916 1.00 91.02  ? 85  MET J CA   1 
ATOM   24787 C C    . MET J  1 84  ? 103.998 82.755  150.940 1.00 92.25  ? 85  MET J C    1 
ATOM   24788 O O    . MET J  1 84  ? 103.422 82.078  151.798 1.00 97.05  ? 85  MET J O    1 
ATOM   24789 C CB   . MET J  1 84  ? 102.818 82.623  148.735 1.00 90.69  ? 85  MET J CB   1 
ATOM   24790 C CG   . MET J  1 84  ? 102.134 81.298  149.120 1.00 94.98  ? 85  MET J CG   1 
ATOM   24791 S SD   . MET J  1 84  ? 100.329 81.283  149.299 1.00 95.96  ? 85  MET J SD   1 
ATOM   24792 C CE   . MET J  1 84  ? 99.779  82.497  148.109 1.00 94.10  ? 85  MET J CE   1 
ATOM   24793 H H    . MET J  1 84  ? 104.126 84.684  148.618 1.00 90.81  ? 85  MET J H    1 
ATOM   24794 H HA   . MET J  1 84  ? 102.342 83.797  150.336 1.00 90.75  ? 85  MET J HA   1 
ATOM   24795 H HB2  . MET J  1 84  ? 102.253 83.111  148.123 1.00 90.52  ? 85  MET J HB2  1 
ATOM   24796 H HB3  . MET J  1 84  ? 103.643 82.391  148.282 1.00 90.24  ? 85  MET J HB3  1 
ATOM   24797 H HG2  . MET J  1 84  ? 102.340 80.657  148.420 1.00 92.07  ? 85  MET J HG2  1 
ATOM   24798 H HG3  . MET J  1 84  ? 102.501 80.971  149.952 1.00 91.93  ? 85  MET J HG3  1 
ATOM   24799 H HE1  . MET J  1 84  ? 98.812  82.564  148.157 1.00 91.75  ? 85  MET J HE1  1 
ATOM   24800 H HE2  . MET J  1 84  ? 100.175 83.355  148.319 1.00 91.16  ? 85  MET J HE2  1 
ATOM   24801 H HE3  . MET J  1 84  ? 100.042 82.206  147.224 1.00 91.30  ? 85  MET J HE3  1 
ATOM   24802 N N    . VAL J  1 85  ? 105.333 82.835  150.890 1.00 95.13  ? 86  VAL J N    1 
ATOM   24803 C CA   . VAL J  1 85  ? 106.135 82.115  151.882 1.00 97.05  ? 86  VAL J CA   1 
ATOM   24804 C C    . VAL J  1 85  ? 106.216 82.809  153.233 1.00 98.61  ? 86  VAL J C    1 
ATOM   24805 O O    . VAL J  1 85  ? 106.900 82.300  154.129 1.00 95.56  ? 86  VAL J O    1 
ATOM   24806 C CB   . VAL J  1 85  ? 107.581 81.865  151.404 1.00 97.48  ? 86  VAL J CB   1 
ATOM   24807 C CG1  . VAL J  1 85  ? 107.590 80.929  150.206 1.00 93.82  ? 86  VAL J CG1  1 
ATOM   24808 C CG2  . VAL J  1 85  ? 108.287 83.171  151.090 1.00 97.81  ? 86  VAL J CG2  1 
ATOM   24809 H H    . VAL J  1 85  ? 105.783 83.284  150.311 1.00 93.93  ? 86  VAL J H    1 
ATOM   24810 H HA   . VAL J  1 85  ? 105.728 81.247  152.029 1.00 94.48  ? 86  VAL J HA   1 
ATOM   24811 H HB   . VAL J  1 85  ? 108.073 81.430  152.118 1.00 94.49  ? 86  VAL J HB   1 
ATOM   24812 H HG11 . VAL J  1 85  ? 108.495 80.612  150.060 1.00 94.02  ? 86  VAL J HG11 1 
ATOM   24813 H HG12 . VAL J  1 85  ? 107.002 80.179  150.387 1.00 94.20  ? 86  VAL J HG12 1 
ATOM   24814 H HG13 . VAL J  1 85  ? 107.278 81.412  149.425 1.00 93.71  ? 86  VAL J HG13 1 
ATOM   24815 H HG21 . VAL J  1 85  ? 108.706 83.104  150.217 1.00 94.25  ? 86  VAL J HG21 1 
ATOM   24816 H HG22 . VAL J  1 85  ? 107.638 83.888  151.092 1.00 94.48  ? 86  VAL J HG22 1 
ATOM   24817 H HG23 . VAL J  1 85  ? 108.960 83.336  151.769 1.00 94.04  ? 86  VAL J HG23 1 
ATOM   24818 N N    . CYS J  1 86  ? 105.549 83.949  153.417 1.00 107.95 ? 87  CYS J N    1 
ATOM   24819 C CA   . CYS J  1 86  ? 105.553 84.665  154.691 1.00 107.61 ? 87  CYS J CA   1 
ATOM   24820 C C    . CYS J  1 86  ? 104.209 84.628  155.416 1.00 106.84 ? 87  CYS J C    1 
ATOM   24821 O O    . CYS J  1 86  ? 104.043 85.328  156.420 1.00 106.57 ? 87  CYS J O    1 
ATOM   24822 C CB   . CYS J  1 86  ? 105.982 86.118  154.478 1.00 106.86 ? 87  CYS J CB   1 
ATOM   24823 S SG   . CYS J  1 86  ? 104.708 87.183  153.775 1.00 123.68 ? 87  CYS J SG   1 
ATOM   24824 H H    . CYS J  1 86  ? 105.078 84.333  152.809 1.00 106.23 ? 87  CYS J H    1 
ATOM   24825 H HA   . CYS J  1 86  ? 106.208 84.254  155.276 1.00 107.58 ? 87  CYS J HA   1 
ATOM   24826 H HB2  . CYS J  1 86  ? 106.235 86.493  155.336 1.00 107.67 ? 87  CYS J HB2  1 
ATOM   24827 H HB3  . CYS J  1 86  ? 106.744 86.132  153.878 1.00 107.06 ? 87  CYS J HB3  1 
ATOM   24828 H HG   . CYS J  1 86  ? 105.100 88.317  153.783 1.00 108.21 ? 87  CYS J HG   1 
ATOM   24829 N N    . THR J  1 87  ? 103.252 83.831  154.948 1.00 109.69 ? 88  THR J N    1 
ATOM   24830 C CA   . THR J  1 87  ? 101.903 83.816  155.510 1.00 111.50 ? 88  THR J CA   1 
ATOM   24831 C C    . THR J  1 87  ? 101.826 83.067  156.842 1.00 114.16 ? 88  THR J C    1 
ATOM   24832 O O    . THR J  1 87  ? 101.130 83.525  157.764 1.00 114.17 ? 88  THR J O    1 
ATOM   24833 C CB   . THR J  1 87  ? 100.937 83.200  154.489 1.00 111.62 ? 88  THR J CB   1 
ATOM   24834 O OG1  . THR J  1 87  ? 100.874 84.037  153.329 1.00 108.88 ? 88  THR J OG1  1 
ATOM   24835 C CG2  . THR J  1 87  ? 99.524  83.050  155.058 1.00 112.45 ? 88  THR J CG2  1 
ATOM   24836 H H    . THR J  1 87  ? 103.359 83.281  154.295 1.00 110.13 ? 88  THR J H    1 
ATOM   24837 H HA   . THR J  1 87  ? 101.622 84.731  155.669 1.00 110.61 ? 88  THR J HA   1 
ATOM   24838 H HB   . THR J  1 87  ? 101.251 82.322  154.228 1.00 110.85 ? 88  THR J HB   1 
ATOM   24839 H HG1  . THR J  1 87  ? 100.577 84.794  153.537 1.00 110.60 ? 88  THR J HG1  1 
ATOM   24840 H HG21 . THR J  1 87  ? 99.029  82.410  154.523 1.00 111.01 ? 88  THR J HG21 1 
ATOM   24841 H HG22 . THR J  1 87  ? 99.530  82.740  155.975 1.00 111.21 ? 88  THR J HG22 1 
ATOM   24842 H HG23 . THR J  1 87  ? 99.066  83.904  155.014 1.00 111.10 ? 88  THR J HG23 1 
ATOM   24843 N N    . PRO J  1 88  ? 102.505 81.925  156.996 1.00 113.73 ? 89  PRO J N    1 
ATOM   24844 C CA   . PRO J  1 88  ? 102.456 81.234  158.297 1.00 115.06 ? 89  PRO J CA   1 
ATOM   24845 C C    . PRO J  1 88  ? 102.961 82.084  159.451 1.00 116.74 ? 89  PRO J C    1 
ATOM   24846 O O    . PRO J  1 88  ? 102.403 82.026  160.556 1.00 117.28 ? 89  PRO J O    1 
ATOM   24847 C CB   . PRO J  1 88  ? 103.343 80.002  158.068 1.00 112.23 ? 89  PRO J CB   1 
ATOM   24848 C CG   . PRO J  1 88  ? 103.304 79.772  156.608 1.00 112.13 ? 89  PRO J CG   1 
ATOM   24849 C CD   . PRO J  1 88  ? 103.208 81.126  155.979 1.00 109.54 ? 89  PRO J CD   1 
ATOM   24850 H HA   . PRO J  1 88  ? 101.551 80.943  158.488 1.00 113.89 ? 89  PRO J HA   1 
ATOM   24851 H HB2  . PRO J  1 88  ? 104.248 80.192  158.362 1.00 113.47 ? 89  PRO J HB2  1 
ATOM   24852 H HB3  . PRO J  1 88  ? 102.978 79.242  158.547 1.00 113.39 ? 89  PRO J HB3  1 
ATOM   24853 H HG2  . PRO J  1 88  ? 104.119 79.324  156.329 1.00 113.61 ? 89  PRO J HG2  1 
ATOM   24854 H HG3  . PRO J  1 88  ? 102.528 79.236  156.385 1.00 113.56 ? 89  PRO J HG3  1 
ATOM   24855 H HD2  . PRO J  1 88  ? 104.094 81.486  155.816 1.00 112.86 ? 89  PRO J HD2  1 
ATOM   24856 H HD3  . PRO J  1 88  ? 102.690 81.075  155.163 1.00 112.51 ? 89  PRO J HD3  1 
ATOM   24857 N N    . SER J  1 89  ? 104.009 82.876  159.224 1.00 121.51 ? 90  SER J N    1 
ATOM   24858 C CA   . SER J  1 89  ? 104.486 83.784  160.260 1.00 122.29 ? 90  SER J CA   1 
ATOM   24859 C C    . SER J  1 89  ? 103.414 84.795  160.647 1.00 121.59 ? 90  SER J C    1 
ATOM   24860 O O    . SER J  1 89  ? 103.216 85.072  161.835 1.00 124.97 ? 90  SER J O    1 
ATOM   24861 C CB   . SER J  1 89  ? 105.749 84.495  159.782 1.00 121.68 ? 90  SER J CB   1 
ATOM   24862 O OG   . SER J  1 89  ? 106.670 83.563  159.246 1.00 120.72 ? 90  SER J OG   1 
ATOM   24863 H H    . SER J  1 89  ? 104.453 82.905  158.488 1.00 120.50 ? 90  SER J H    1 
ATOM   24864 H HA   . SER J  1 89  ? 104.712 83.270  161.051 1.00 121.09 ? 90  SER J HA   1 
ATOM   24865 H HB2  . SER J  1 89  ? 105.510 85.135  159.093 1.00 121.01 ? 90  SER J HB2  1 
ATOM   24866 H HB3  . SER J  1 89  ? 106.159 84.951  160.533 1.00 121.10 ? 90  SER J HB3  1 
ATOM   24867 H HG   . SER J  1 89  ? 106.372 83.241  158.530 1.00 120.66 ? 90  SER J HG   1 
ATOM   24868 N N    . LEU J  1 90  ? 102.727 85.376  159.662 1.00 115.13 ? 91  LEU J N    1 
ATOM   24869 C CA   . LEU J  1 90  ? 101.672 86.336  159.976 1.00 115.95 ? 91  LEU J CA   1 
ATOM   24870 C C    . LEU J  1 90  ? 100.563 85.679  160.784 1.00 118.86 ? 91  LEU J C    1 
ATOM   24871 O O    . LEU J  1 90  ? 100.040 86.271  161.738 1.00 120.45 ? 91  LEU J O    1 
ATOM   24872 C CB   . LEU J  1 90  ? 101.104 86.933  158.690 1.00 119.98 ? 91  LEU J CB   1 
ATOM   24873 C CG   . LEU J  1 90  ? 102.006 87.881  157.900 1.00 120.16 ? 91  LEU J CG   1 
ATOM   24874 C CD1  . LEU J  1 90  ? 101.365 88.219  156.562 1.00 117.29 ? 91  LEU J CD1  1 
ATOM   24875 C CD2  . LEU J  1 90  ? 102.280 89.144  158.697 1.00 117.69 ? 91  LEU J CD2  1 
ATOM   24876 H H    . LEU J  1 90  ? 102.848 85.234  158.822 1.00 117.79 ? 91  LEU J H    1 
ATOM   24877 H HA   . LEU J  1 90  ? 102.047 87.056  160.506 1.00 117.48 ? 91  LEU J HA   1 
ATOM   24878 H HB2  . LEU J  1 90  ? 100.872 86.201  158.097 1.00 118.37 ? 91  LEU J HB2  1 
ATOM   24879 H HB3  . LEU J  1 90  ? 100.300 87.426  158.917 1.00 118.30 ? 91  LEU J HB3  1 
ATOM   24880 H HG   . LEU J  1 90  ? 102.854 87.443  157.726 1.00 118.30 ? 91  LEU J HG   1 
ATOM   24881 H HD11 . LEU J  1 90  ? 101.863 88.939  156.144 1.00 117.99 ? 91  LEU J HD11 1 
ATOM   24882 H HD12 . LEU J  1 90  ? 101.381 87.432  155.996 1.00 117.56 ? 91  LEU J HD12 1 
ATOM   24883 H HD13 . LEU J  1 90  ? 100.448 88.497  156.716 1.00 118.01 ? 91  LEU J HD13 1 
ATOM   24884 H HD21 . LEU J  1 90  ? 102.569 89.845  158.091 1.00 118.18 ? 91  LEU J HD21 1 
ATOM   24885 H HD22 . LEU J  1 90  ? 101.464 89.414  159.148 1.00 117.95 ? 91  LEU J HD22 1 
ATOM   24886 H HD23 . LEU J  1 90  ? 102.975 88.964  159.349 1.00 118.07 ? 91  LEU J HD23 1 
ATOM   24887 N N    . CYS J  1 91  ? 100.196 84.447  160.425 1.00 120.76 ? 92  CYS J N    1 
ATOM   24888 C CA   . CYS J  1 91  ? 99.172  83.739  161.188 1.00 120.23 ? 92  CYS J CA   1 
ATOM   24889 C C    . CYS J  1 91  ? 99.615  83.528  162.630 1.00 123.80 ? 92  CYS J C    1 
ATOM   24890 O O    . CYS J  1 91  ? 98.849  83.773  163.572 1.00 124.79 ? 92  CYS J O    1 
ATOM   24891 C CB   . CYS J  1 91  ? 98.862  82.396  160.526 1.00 118.71 ? 92  CYS J CB   1 
ATOM   24892 S SG   . CYS J  1 91  ? 98.017  82.513  158.939 1.00 123.90 ? 92  CYS J SG   1 
ATOM   24893 H H    . CYS J  1 91  ? 100.518 84.007  159.760 1.00 121.21 ? 92  CYS J H    1 
ATOM   24894 H HA   . CYS J  1 91  ? 98.359  84.267  161.197 1.00 121.72 ? 92  CYS J HA   1 
ATOM   24895 H HB2  . CYS J  1 91  ? 99.696  81.924  160.380 1.00 121.17 ? 92  CYS J HB2  1 
ATOM   24896 H HB3  . CYS J  1 91  ? 98.297  81.881  161.123 1.00 121.60 ? 92  CYS J HB3  1 
ATOM   24897 H HG   . CYS J  1 91  ? 97.736  81.403  158.581 1.00 121.95 ? 92  CYS J HG   1 
ATOM   24898 N N    . PHE J  1 92  ? 100.848 83.054  162.820 1.00 129.59 ? 93  PHE J N    1 
ATOM   24899 C CA   . PHE J  1 92  ? 101.355 82.830  164.170 1.00 129.49 ? 93  PHE J CA   1 
ATOM   24900 C C    . PHE J  1 92  ? 101.381 84.125  164.976 1.00 130.45 ? 93  PHE J C    1 
ATOM   24901 O O    . PHE J  1 92  ? 101.041 84.135  166.165 1.00 131.88 ? 93  PHE J O    1 
ATOM   24902 C CB   . PHE J  1 92  ? 102.749 82.209  164.103 1.00 129.84 ? 93  PHE J CB   1 
ATOM   24903 C CG   . PHE J  1 92  ? 103.371 81.963  165.445 1.00 131.07 ? 93  PHE J CG   1 
ATOM   24904 C CD1  . PHE J  1 92  ? 103.063 80.824  166.165 1.00 132.21 ? 93  PHE J CD1  1 
ATOM   24905 C CD2  . PHE J  1 92  ? 104.278 82.863  165.979 1.00 130.46 ? 93  PHE J CD2  1 
ATOM   24906 C CE1  . PHE J  1 92  ? 103.637 80.591  167.400 1.00 133.45 ? 93  PHE J CE1  1 
ATOM   24907 C CE2  . PHE J  1 92  ? 104.857 82.637  167.211 1.00 130.71 ? 93  PHE J CE2  1 
ATOM   24908 C CZ   . PHE J  1 92  ? 104.535 81.500  167.924 1.00 132.34 ? 93  PHE J CZ   1 
ATOM   24909 H H    . PHE J  1 92  ? 101.403 82.858  162.192 1.00 129.51 ? 93  PHE J H    1 
ATOM   24910 H HA   . PHE J  1 92  ? 100.770 82.206  164.628 1.00 130.08 ? 93  PHE J HA   1 
ATOM   24911 H HB2  . PHE J  1 92  ? 102.689 81.356  163.644 1.00 130.34 ? 93  PHE J HB2  1 
ATOM   24912 H HB3  . PHE J  1 92  ? 103.333 82.806  163.610 1.00 130.10 ? 93  PHE J HB3  1 
ATOM   24913 H HD1  . PHE J  1 92  ? 102.458 80.209  165.817 1.00 130.45 ? 93  PHE J HD1  1 
ATOM   24914 H HD2  . PHE J  1 92  ? 104.499 83.630  165.501 1.00 130.43 ? 93  PHE J HD2  1 
ATOM   24915 H HE1  . PHE J  1 92  ? 103.417 79.824  167.879 1.00 130.58 ? 93  PHE J HE1  1 
ATOM   24916 H HE2  . PHE J  1 92  ? 105.460 83.250  167.563 1.00 130.51 ? 93  PHE J HE2  1 
ATOM   24917 H HZ   . PHE J  1 92  ? 104.923 81.345  168.755 1.00 130.58 ? 93  PHE J HZ   1 
ATOM   24918 N N    . ILE J  1 93  ? 101.779 85.230  164.342 1.00 129.80 ? 94  ILE J N    1 
ATOM   24919 C CA   . ILE J  1 93  ? 101.847 86.505  165.051 1.00 129.56 ? 94  ILE J CA   1 
ATOM   24920 C C    . ILE J  1 93  ? 100.455 86.942  165.483 1.00 128.43 ? 94  ILE J C    1 
ATOM   24921 O O    . ILE J  1 93  ? 100.249 87.392  166.616 1.00 128.28 ? 94  ILE J O    1 
ATOM   24922 C CB   . ILE J  1 93  ? 102.524 87.575  164.172 1.00 129.82 ? 94  ILE J CB   1 
ATOM   24923 C CG1  . ILE J  1 93  ? 104.030 87.308  164.016 1.00 128.83 ? 94  ILE J CG1  1 
ATOM   24924 C CG2  . ILE J  1 93  ? 102.292 88.963  164.752 1.00 127.54 ? 94  ILE J CG2  1 
ATOM   24925 C CD1  . ILE J  1 93  ? 104.784 86.983  165.300 1.00 128.49 ? 94  ILE J CD1  1 
ATOM   24926 H H    . ILE J  1 93  ? 102.011 85.267  163.516 1.00 128.72 ? 94  ILE J H    1 
ATOM   24927 H HA   . ILE J  1 93  ? 102.362 86.390  165.863 1.00 128.72 ? 94  ILE J HA   1 
ATOM   24928 H HB   . ILE J  1 93  ? 102.118 87.543  163.292 1.00 128.64 ? 94  ILE J HB   1 
ATOM   24929 H HG12 . ILE J  1 93  ? 104.148 86.554  163.419 1.00 128.77 ? 94  ILE J HG12 1 
ATOM   24930 H HG13 . ILE J  1 93  ? 104.446 88.093  163.625 1.00 128.57 ? 94  ILE J HG13 1 
ATOM   24931 H HG21 . ILE J  1 93  ? 103.028 89.541  164.500 1.00 128.46 ? 94  ILE J HG21 1 
ATOM   24932 H HG22 . ILE J  1 93  ? 101.461 89.316  164.398 1.00 128.47 ? 94  ILE J HG22 1 
ATOM   24933 H HG23 . ILE J  1 93  ? 102.238 88.901  165.718 1.00 128.69 ? 94  ILE J HG23 1 
ATOM   24934 H HD11 . ILE J  1 93  ? 105.727 86.884  165.093 1.00 128.68 ? 94  ILE J HD11 1 
ATOM   24935 H HD12 . ILE J  1 93  ? 104.661 87.712  165.929 1.00 128.91 ? 94  ILE J HD12 1 
ATOM   24936 H HD13 . ILE J  1 93  ? 104.444 86.159  165.681 1.00 128.65 ? 94  ILE J HD13 1 
ATOM   24937 N N    . THR J  1 94  ? 99.479  86.837  164.578 1.00 131.31 ? 95  THR J N    1 
ATOM   24938 C CA   . THR J  1 94  ? 98.118  87.241  164.917 1.00 133.18 ? 95  THR J CA   1 
ATOM   24939 C C    . THR J  1 94  ? 97.553  86.378  166.042 1.00 133.52 ? 95  THR J C    1 
ATOM   24940 O O    . THR J  1 94  ? 96.910  86.888  166.972 1.00 132.75 ? 95  THR J O    1 
ATOM   24941 C CB   . THR J  1 94  ? 97.222  87.163  163.681 1.00 133.04 ? 95  THR J CB   1 
ATOM   24942 O OG1  . THR J  1 94  ? 97.882  87.786  162.572 1.00 130.96 ? 95  THR J OG1  1 
ATOM   24943 C CG2  . THR J  1 94  ? 95.902  87.872  163.936 1.00 131.43 ? 95  THR J CG2  1 
ATOM   24944 H H    . THR J  1 94  ? 99.578  86.541  163.776 1.00 131.27 ? 95  THR J H    1 
ATOM   24945 H HA   . THR J  1 94  ? 98.132  88.161  165.224 1.00 131.56 ? 95  THR J HA   1 
ATOM   24946 H HB   . THR J  1 94  ? 97.039  86.235  163.470 1.00 131.40 ? 95  THR J HB   1 
ATOM   24947 H HG1  . THR J  1 94  ? 97.347  87.875  161.932 1.00 131.18 ? 95  THR J HG1  1 
ATOM   24948 H HG21 . THR J  1 94  ? 95.601  88.314  163.127 1.00 131.31 ? 95  THR J HG21 1 
ATOM   24949 H HG22 . THR J  1 94  ? 95.230  87.231  164.214 1.00 131.44 ? 95  THR J HG22 1 
ATOM   24950 H HG23 . THR J  1 94  ? 96.010  88.535  164.636 1.00 131.53 ? 95  THR J HG23 1 
ATOM   24951 N N    . TYR J  1 95  ? 97.828  85.071  166.000 1.00 135.80 ? 96  TYR J N    1 
ATOM   24952 C CA   . TYR J  1 95  ? 97.402  84.196  167.086 1.00 135.90 ? 96  TYR J CA   1 
ATOM   24953 C C    . TYR J  1 95  ? 98.016  84.627  168.408 1.00 137.76 ? 96  TYR J C    1 
ATOM   24954 O O    . TYR J  1 95  ? 97.311  84.752  169.413 1.00 139.41 ? 96  TYR J O    1 
ATOM   24955 C CB   . TYR J  1 95  ? 97.777  82.748  166.773 1.00 136.83 ? 96  TYR J CB   1 
ATOM   24956 C CG   . TYR J  1 95  ? 97.528  81.795  167.921 1.00 138.33 ? 96  TYR J CG   1 
ATOM   24957 C CD1  . TYR J  1 95  ? 96.266  81.258  168.145 1.00 137.82 ? 96  TYR J CD1  1 
ATOM   24958 C CD2  . TYR J  1 95  ? 98.553  81.439  168.787 1.00 137.34 ? 96  TYR J CD2  1 
ATOM   24959 C CE1  . TYR J  1 95  ? 96.037  80.387  169.195 1.00 137.10 ? 96  TYR J CE1  1 
ATOM   24960 C CE2  . TYR J  1 95  ? 98.332  80.572  169.837 1.00 137.52 ? 96  TYR J CE2  1 
ATOM   24961 C CZ   . TYR J  1 95  ? 97.074  80.048  170.036 1.00 138.04 ? 96  TYR J CZ   1 
ATOM   24962 O OH   . TYR J  1 95  ? 96.855  79.182  171.082 1.00 138.87 ? 96  TYR J OH   1 
ATOM   24963 H H    . TYR J  1 95  ? 98.251  84.677  165.364 1.00 136.43 ? 96  TYR J H    1 
ATOM   24964 H HA   . TYR J  1 95  ? 96.438  84.246  167.175 1.00 136.87 ? 96  TYR J HA   1 
ATOM   24965 H HB2  . TYR J  1 95  ? 97.254  82.445  166.015 1.00 136.86 ? 96  TYR J HB2  1 
ATOM   24966 H HB3  . TYR J  1 95  ? 98.722  82.711  166.557 1.00 137.01 ? 96  TYR J HB3  1 
ATOM   24967 H HD1  . TYR J  1 95  ? 95.566  81.481  167.575 1.00 137.22 ? 96  TYR J HD1  1 
ATOM   24968 H HD2  . TYR J  1 95  ? 99.404  81.792  168.658 1.00 137.02 ? 96  TYR J HD2  1 
ATOM   24969 H HE1  . TYR J  1 95  ? 95.190  80.028  169.328 1.00 137.01 ? 96  TYR J HE1  1 
ATOM   24970 H HE2  . TYR J  1 95  ? 99.030  80.343  170.407 1.00 137.22 ? 96  TYR J HE2  1 
ATOM   24971 H HH   . TYR J  1 95  ? 97.433  78.571  171.075 1.00 137.22 ? 96  TYR J HH   1 
ATOM   24972 N N    . SER J  1 96  ? 99.334  84.824  168.443 1.00 140.28 ? 97  SER J N    1 
ATOM   24973 C CA   . SER J  1 96  ? 99.973  85.164  169.711 1.00 141.21 ? 97  SER J CA   1 
ATOM   24974 C C    . SER J  1 96  ? 99.493  86.515  170.229 1.00 140.30 ? 97  SER J C    1 
ATOM   24975 O O    . SER J  1 96  ? 99.302  86.692  171.442 1.00 139.85 ? 97  SER J O    1 
ATOM   24976 C CB   . SER J  1 96  ? 101.493 85.166  169.548 1.00 140.81 ? 97  SER J CB   1 
ATOM   24977 O OG   . SER J  1 96  ? 101.941 83.962  168.948 1.00 141.80 ? 97  SER J OG   1 
ATOM   24978 H H    . SER J  1 96  ? 99.866  84.768  167.769 1.00 139.52 ? 97  SER J H    1 
ATOM   24979 H HA   . SER J  1 96  ? 99.743  84.490  170.371 1.00 140.15 ? 97  SER J HA   1 
ATOM   24980 H HB2  . SER J  1 96  ? 101.747 85.912  168.983 1.00 139.82 ? 97  SER J HB2  1 
ATOM   24981 H HB3  . SER J  1 96  ? 101.905 85.255  170.421 1.00 140.02 ? 97  SER J HB3  1 
ATOM   24982 H HG   . SER J  1 96  ? 102.746 83.826  169.142 1.00 139.83 ? 97  SER J HG   1 
ATOM   24983 N N    . VAL J  1 97  ? 99.237  87.463  169.323 1.00 141.44 ? 98  VAL J N    1 
ATOM   24984 C CA   . VAL J  1 97  ? 98.708  88.752  169.752 1.00 140.82 ? 98  VAL J CA   1 
ATOM   24985 C C    . VAL J  1 97  ? 97.345  88.568  170.394 1.00 141.08 ? 98  VAL J C    1 
ATOM   24986 O O    . VAL J  1 97  ? 97.036  89.203  171.410 1.00 139.42 ? 98  VAL J O    1 
ATOM   24987 C CB   . VAL J  1 97  ? 98.654  89.732  168.565 1.00 141.24 ? 98  VAL J CB   1 
ATOM   24988 C CG1  . VAL J  1 97  ? 97.590  90.813  168.785 1.00 140.01 ? 98  VAL J CG1  1 
ATOM   24989 C CG2  . VAL J  1 97  ? 100.021 90.362  168.348 1.00 140.58 ? 98  VAL J CG2  1 
ATOM   24990 H H    . VAL J  1 97  ? 99.358  87.385  168.475 1.00 140.10 ? 98  VAL J H    1 
ATOM   24991 H HA   . VAL J  1 97  ? 99.302  89.127  170.421 1.00 140.00 ? 98  VAL J HA   1 
ATOM   24992 H HB   . VAL J  1 97  ? 98.420  89.242  167.761 1.00 140.15 ? 98  VAL J HB   1 
ATOM   24993 H HG11 . VAL J  1 97  ? 97.864  91.622  168.326 1.00 140.24 ? 98  VAL J HG11 1 
ATOM   24994 H HG12 . VAL J  1 97  ? 96.747  90.500  168.420 1.00 140.04 ? 98  VAL J HG12 1 
ATOM   24995 H HG13 . VAL J  1 97  ? 97.489  90.992  169.732 1.00 140.13 ? 98  VAL J HG13 1 
ATOM   24996 H HG21 . VAL J  1 97  ? 100.171 90.476  167.397 1.00 140.29 ? 98  VAL J HG21 1 
ATOM   24997 H HG22 . VAL J  1 97  ? 100.046 91.223  168.795 1.00 140.11 ? 98  VAL J HG22 1 
ATOM   24998 H HG23 . VAL J  1 97  ? 100.699 89.779  168.725 1.00 140.01 ? 98  VAL J HG23 1 
ATOM   24999 N N    . HIS J  1 98  ? 96.497  87.705  169.824 1.00 146.28 ? 99  HIS J N    1 
ATOM   25000 C CA   . HIS J  1 98  ? 95.229  87.488  170.511 1.00 145.82 ? 99  HIS J CA   1 
ATOM   25001 C C    . HIS J  1 98  ? 95.475  86.796  171.844 1.00 147.45 ? 99  HIS J C    1 
ATOM   25002 O O    . HIS J  1 98  ? 94.789  87.079  172.832 1.00 146.79 ? 99  HIS J O    1 
ATOM   25003 C CB   . HIS J  1 98  ? 94.279  86.666  169.644 1.00 144.39 ? 99  HIS J CB   1 
ATOM   25004 C CG   . HIS J  1 98  ? 93.599  87.461  168.572 1.00 147.85 ? 99  HIS J CG   1 
ATOM   25005 N ND1  . HIS J  1 98  ? 92.952  86.873  167.506 1.00 149.60 ? 99  HIS J ND1  1 
ATOM   25006 C CD2  . HIS J  1 98  ? 93.470  88.798  168.398 1.00 147.81 ? 99  HIS J CD2  1 
ATOM   25007 C CE1  . HIS J  1 98  ? 92.450  87.812  166.725 1.00 147.67 ? 99  HIS J CE1  1 
ATOM   25008 N NE2  . HIS J  1 98  ? 92.751  88.990  167.243 1.00 147.18 ? 99  HIS J NE2  1 
ATOM   25009 H H    . HIS J  1 98  ? 96.620  87.264  169.097 1.00 145.58 ? 99  HIS J H    1 
ATOM   25010 H HA   . HIS J  1 98  ? 94.815  88.345  170.695 1.00 145.89 ? 99  HIS J HA   1 
ATOM   25011 H HB2  . HIS J  1 98  ? 94.780  85.956  169.214 1.00 145.78 ? 99  HIS J HB2  1 
ATOM   25012 H HB3  . HIS J  1 98  ? 93.589  86.285  170.211 1.00 145.63 ? 99  HIS J HB3  1 
ATOM   25013 H HD2  . HIS J  1 98  ? 93.805  89.462  168.956 1.00 146.13 ? 99  HIS J HD2  1 
ATOM   25014 H HE1  . HIS J  1 98  ? 91.967  87.669  165.943 1.00 146.13 ? 99  HIS J HE1  1 
ATOM   25015 H HE2  . HIS J  1 98  ? 92.532  89.752  166.912 1.00 146.07 ? 99  HIS J HE2  1 
ATOM   25016 N N    . GLN J  1 99  ? 96.461  85.894  171.882 1.00 148.03 ? 100 GLN J N    1 
ATOM   25017 C CA   . GLN J  1 99  ? 96.788  85.173  173.104 1.00 146.74 ? 100 GLN J CA   1 
ATOM   25018 C C    . GLN J  1 99  ? 97.189  86.129  174.213 1.00 147.82 ? 100 GLN J C    1 
ATOM   25019 O O    . GLN J  1 99  ? 97.111  85.771  175.393 1.00 147.58 ? 100 GLN J O    1 
ATOM   25020 C CB   . GLN J  1 99  ? 97.912  84.169  172.841 1.00 146.49 ? 100 GLN J CB   1 
ATOM   25021 C CG   . GLN J  1 99  ? 98.247  83.270  174.022 1.00 146.21 ? 100 GLN J CG   1 
ATOM   25022 C CD   . GLN J  1 99  ? 97.081  82.398  174.445 1.00 147.88 ? 100 GLN J CD   1 
ATOM   25023 O OE1  . GLN J  1 99  ? 96.262  81.994  173.619 1.00 147.73 ? 100 GLN J OE1  1 
ATOM   25024 N NE2  . GLN J  1 99  ? 97.005  82.095  175.735 1.00 148.19 ? 100 GLN J NE2  1 
ATOM   25025 H H    . GLN J  1 99  ? 96.954  85.685  171.210 1.00 146.63 ? 100 GLN J H    1 
ATOM   25026 H HA   . GLN J  1 99  ? 96.006  84.682  173.401 1.00 146.62 ? 100 GLN J HA   1 
ATOM   25027 H HB2  . GLN J  1 99  ? 97.651  83.599  172.100 1.00 146.51 ? 100 GLN J HB2  1 
ATOM   25028 H HB3  . GLN J  1 99  ? 98.716  84.658  172.609 1.00 146.62 ? 100 GLN J HB3  1 
ATOM   25029 H HG2  . GLN J  1 99  ? 98.980  82.685  173.772 1.00 146.62 ? 100 GLN J HG2  1 
ATOM   25030 H HG3  . GLN J  1 99  ? 98.506  83.818  174.780 1.00 146.75 ? 100 GLN J HG3  1 
ATOM   25031 H HE21 . GLN J  1 99  ? 97.599  82.392  176.283 1.00 147.02 ? 100 GLN J HE21 1 
ATOM   25032 H HE22 . GLN J  1 99  ? 96.366  81.596  176.022 1.00 147.03 ? 100 GLN J HE22 1 
ATOM   25033 N N    . ILE J  1 194 ? 100.940 76.491  171.779 1.00 142.14 ? 195 ILE J N    1 
ATOM   25034 C CA   . ILE J  1 194 ? 101.741 77.282  170.847 1.00 142.68 ? 195 ILE J CA   1 
ATOM   25035 C C    . ILE J  1 194 ? 102.708 76.389  170.078 1.00 143.23 ? 195 ILE J C    1 
ATOM   25036 O O    . ILE J  1 194 ? 102.961 76.603  168.884 1.00 141.24 ? 195 ILE J O    1 
ATOM   25037 C CB   . ILE J  1 194 ? 102.472 78.410  171.603 1.00 141.26 ? 195 ILE J CB   1 
ATOM   25038 C CG1  . ILE J  1 194 ? 102.497 79.690  170.763 1.00 140.95 ? 195 ILE J CG1  1 
ATOM   25039 C CG2  . ILE J  1 194 ? 103.893 78.000  171.982 1.00 139.88 ? 195 ILE J CG2  1 
ATOM   25040 C CD1  . ILE J  1 194 ? 102.935 80.915  171.539 1.00 139.05 ? 195 ILE J CD1  1 
ATOM   25041 H H    . ILE J  1 194 ? 101.065 76.683  172.608 1.00 140.48 ? 195 ILE J H    1 
ATOM   25042 H HA   . ILE J  1 194 ? 101.144 77.695  170.203 1.00 140.49 ? 195 ILE J HA   1 
ATOM   25043 H HB   . ILE J  1 194 ? 101.983 78.595  172.420 1.00 140.27 ? 195 ILE J HB   1 
ATOM   25044 H HG12 . ILE J  1 194 ? 103.117 79.569  170.027 1.00 140.32 ? 195 ILE J HG12 1 
ATOM   25045 H HG13 . ILE J  1 194 ? 101.606 79.861  170.421 1.00 140.38 ? 195 ILE J HG13 1 
ATOM   25046 H HG21 . ILE J  1 194 ? 104.248 78.656  172.603 1.00 140.38 ? 195 ILE J HG21 1 
ATOM   25047 H HG22 . ILE J  1 194 ? 103.873 77.129  172.408 1.00 140.11 ? 195 ILE J HG22 1 
ATOM   25048 H HG23 . ILE J  1 194 ? 104.447 77.976  171.186 1.00 140.40 ? 195 ILE J HG23 1 
ATOM   25049 H HD11 . ILE J  1 194 ? 102.516 81.700  171.152 1.00 140.01 ? 195 ILE J HD11 1 
ATOM   25050 H HD12 . ILE J  1 194 ? 102.662 80.817  172.465 1.00 140.00 ? 195 ILE J HD12 1 
ATOM   25051 H HD13 . ILE J  1 194 ? 103.899 80.994  171.484 1.00 140.28 ? 195 ILE J HD13 1 
ATOM   25052 N N    . SER J  1 195 ? 103.262 75.373  170.743 1.00 139.83 ? 196 SER J N    1 
ATOM   25053 C CA   . SER J  1 195 ? 104.272 74.537  170.103 1.00 139.31 ? 196 SER J CA   1 
ATOM   25054 C C    . SER J  1 195 ? 103.682 73.735  168.952 1.00 138.37 ? 196 SER J C    1 
ATOM   25055 O O    . SER J  1 195 ? 104.344 73.529  167.928 1.00 137.39 ? 196 SER J O    1 
ATOM   25056 C CB   . SER J  1 195 ? 104.908 73.605  171.134 1.00 137.97 ? 196 SER J CB   1 
ATOM   25057 O OG   . SER J  1 195 ? 105.980 74.246  171.805 1.00 135.17 ? 196 SER J OG   1 
ATOM   25058 H H    . SER J  1 195 ? 103.072 75.152  171.552 1.00 137.88 ? 196 SER J H    1 
ATOM   25059 H HA   . SER J  1 195 ? 104.971 75.107  169.744 1.00 137.96 ? 196 SER J HA   1 
ATOM   25060 H HB2  . SER J  1 195 ? 104.237 73.350  171.785 1.00 137.78 ? 196 SER J HB2  1 
ATOM   25061 H HB3  . SER J  1 195 ? 105.247 72.818  170.681 1.00 137.83 ? 196 SER J HB3  1 
ATOM   25062 H HG   . SER J  1 195 ? 106.666 73.760  171.780 1.00 137.63 ? 196 SER J HG   1 
ATOM   25063 N N    . ARG J  1 196 ? 102.434 73.283  169.089 1.00 134.93 ? 197 ARG J N    1 
ATOM   25064 C CA   . ARG J  1 196 ? 101.788 72.602  167.974 1.00 136.83 ? 197 ARG J CA   1 
ATOM   25065 C C    . ARG J  1 196 ? 101.663 73.530  166.772 1.00 136.63 ? 197 ARG J C    1 
ATOM   25066 O O    . ARG J  1 196 ? 101.891 73.116  165.627 1.00 133.37 ? 197 ARG J O    1 
ATOM   25067 C CB   . ARG J  1 196 ? 100.418 72.084  168.410 1.00 134.85 ? 197 ARG J CB   1 
ATOM   25068 C CG   . ARG J  1 196 ? 100.007 70.795  167.730 1.00 134.12 ? 197 ARG J CG   1 
ATOM   25069 C CD   . ARG J  1 196 ? 98.541  70.489  167.957 1.00 133.60 ? 197 ARG J CD   1 
ATOM   25070 N NE   . ARG J  1 196 ? 98.124  69.298  167.224 1.00 136.15 ? 197 ARG J NE   1 
ATOM   25071 C CZ   . ARG J  1 196 ? 97.233  68.416  167.656 1.00 135.35 ? 197 ARG J CZ   1 
ATOM   25072 N NH1  . ARG J  1 196 ? 96.628  68.554  168.826 1.00 134.28 ? 197 ARG J NH1  1 
ATOM   25073 N NH2  . ARG J  1 196 ? 96.942  67.365  166.894 1.00 134.73 ? 197 ARG J NH2  1 
ATOM   25074 H H    . ARG J  1 196 ? 101.953 73.359  169.799 1.00 134.72 ? 197 ARG J H    1 
ATOM   25075 H HA   . ARG J  1 196 ? 102.328 71.839  167.713 1.00 135.04 ? 197 ARG J HA   1 
ATOM   25076 H HB2  . ARG J  1 196 ? 100.435 71.921  169.366 1.00 134.57 ? 197 ARG J HB2  1 
ATOM   25077 H HB3  . ARG J  1 196 ? 99.749  72.755  168.204 1.00 134.85 ? 197 ARG J HB3  1 
ATOM   25078 H HG2  . ARG J  1 196 ? 100.156 70.878  166.775 1.00 134.70 ? 197 ARG J HG2  1 
ATOM   25079 H HG3  . ARG J  1 196 ? 100.530 70.063  168.090 1.00 134.66 ? 197 ARG J HG3  1 
ATOM   25080 H HD2  . ARG J  1 196 ? 98.399  70.339  168.905 1.00 134.60 ? 197 ARG J HD2  1 
ATOM   25081 H HD3  . ARG J  1 196 ? 98.005  71.237  167.651 1.00 134.34 ? 197 ARG J HD3  1 
ATOM   25082 H HE   . ARG J  1 196 ? 98.458  69.177  166.441 1.00 134.97 ? 197 ARG J HE   1 
ATOM   25083 H HH11 . ARG J  1 196 ? 96.804  69.227  169.330 1.00 134.64 ? 197 ARG J HH11 1 
ATOM   25084 H HH12 . ARG J  1 196 ? 96.053  67.967  169.081 1.00 134.70 ? 197 ARG J HH12 1 
ATOM   25085 H HH21 . ARG J  1 196 ? 97.329  67.265  166.134 1.00 134.58 ? 197 ARG J HH21 1 
ATOM   25086 H HH22 . ARG J  1 196 ? 96.366  66.786  167.164 1.00 134.71 ? 197 ARG J HH22 1 
ATOM   25087 N N    . PHE J  1 197 ? 101.305 74.794  167.015 1.00 136.12 ? 198 PHE J N    1 
ATOM   25088 C CA   . PHE J  1 197 ? 101.250 75.764  165.927 1.00 135.33 ? 198 PHE J CA   1 
ATOM   25089 C C    . PHE J  1 197 ? 102.622 75.946  165.294 1.00 137.25 ? 198 PHE J C    1 
ATOM   25090 O O    . PHE J  1 197 ? 102.738 76.070  164.070 1.00 137.87 ? 198 PHE J O    1 
ATOM   25091 C CB   . PHE J  1 197 ? 100.711 77.101  166.435 1.00 136.10 ? 198 PHE J CB   1 
ATOM   25092 C CG   . PHE J  1 197 ? 99.605  77.669  165.591 1.00 138.02 ? 198 PHE J CG   1 
ATOM   25093 C CD1  . PHE J  1 197 ? 98.355  77.073  165.569 1.00 137.91 ? 198 PHE J CD1  1 
ATOM   25094 C CD2  . PHE J  1 197 ? 99.812  78.805  164.827 1.00 135.74 ? 198 PHE J CD2  1 
ATOM   25095 C CE1  . PHE J  1 197 ? 97.336  77.595  164.792 1.00 137.24 ? 198 PHE J CE1  1 
ATOM   25096 C CE2  . PHE J  1 197 ? 98.798  79.332  164.050 1.00 135.75 ? 198 PHE J CE2  1 
ATOM   25097 C CZ   . PHE J  1 197 ? 97.559  78.726  164.031 1.00 136.16 ? 198 PHE J CZ   1 
ATOM   25098 H H    . PHE J  1 197 ? 101.094 75.106  167.788 1.00 135.96 ? 198 PHE J H    1 
ATOM   25099 H HA   . PHE J  1 197 ? 100.645 75.437  165.243 1.00 135.83 ? 198 PHE J HA   1 
ATOM   25100 H HB2  . PHE J  1 197 ? 100.365 76.981  167.333 1.00 135.92 ? 198 PHE J HB2  1 
ATOM   25101 H HB3  . PHE J  1 197 ? 101.436 77.747  166.445 1.00 135.70 ? 198 PHE J HB3  1 
ATOM   25102 H HD1  . PHE J  1 197 ? 98.201  76.309  166.076 1.00 135.90 ? 198 PHE J HD1  1 
ATOM   25103 H HD2  . PHE J  1 197 ? 100.646 79.217  164.834 1.00 135.47 ? 198 PHE J HD2  1 
ATOM   25104 H HE1  . PHE J  1 197 ? 96.502  77.183  164.779 1.00 135.95 ? 198 PHE J HE1  1 
ATOM   25105 H HE2  . PHE J  1 197 ? 98.949  80.094  163.539 1.00 135.53 ? 198 PHE J HE2  1 
ATOM   25106 H HZ   . PHE J  1 197 ? 96.874  79.080  163.510 1.00 135.67 ? 198 PHE J HZ   1 
ATOM   25107 N N    . TYR J  1 198 ? 103.675 75.969  166.116 1.00 131.94 ? 199 TYR J N    1 
ATOM   25108 C CA   . TYR J  1 198 ? 105.028 76.077  165.577 1.00 131.92 ? 199 TYR J CA   1 
ATOM   25109 C C    . TYR J  1 198 ? 105.327 74.916  164.637 1.00 130.65 ? 199 TYR J C    1 
ATOM   25110 O O    . TYR J  1 198 ? 105.819 75.110  163.514 1.00 128.02 ? 199 TYR J O    1 
ATOM   25111 C CB   . TYR J  1 198 ? 106.033 76.111  166.730 1.00 128.55 ? 199 TYR J CB   1 
ATOM   25112 C CG   . TYR J  1 198 ? 107.416 76.556  166.328 1.00 130.43 ? 199 TYR J CG   1 
ATOM   25113 C CD1  . TYR J  1 198 ? 107.691 77.892  166.074 1.00 130.34 ? 199 TYR J CD1  1 
ATOM   25114 C CD2  . TYR J  1 198 ? 108.450 75.640  166.203 1.00 129.57 ? 199 TYR J CD2  1 
ATOM   25115 C CE1  . TYR J  1 198 ? 108.955 78.302  165.704 1.00 130.36 ? 199 TYR J CE1  1 
ATOM   25116 C CE2  . TYR J  1 198 ? 109.716 76.040  165.833 1.00 128.97 ? 199 TYR J CE2  1 
ATOM   25117 C CZ   . TYR J  1 198 ? 109.963 77.372  165.585 1.00 130.32 ? 199 TYR J CZ   1 
ATOM   25118 O OH   . TYR J  1 198 ? 111.225 77.775  165.221 1.00 130.08 ? 199 TYR J OH   1 
ATOM   25119 H H    . TYR J  1 198 ? 103.632 75.925  166.974 1.00 130.15 ? 199 TYR J H    1 
ATOM   25120 H HA   . TYR J  1 198 ? 105.111 76.905  165.081 1.00 130.25 ? 199 TYR J HA   1 
ATOM   25121 H HB2  . TYR J  1 198 ? 105.709 76.728  167.406 1.00 129.84 ? 199 TYR J HB2  1 
ATOM   25122 H HB3  . TYR J  1 198 ? 106.106 75.221  167.106 1.00 129.39 ? 199 TYR J HB3  1 
ATOM   25123 H HD1  . TYR J  1 198 ? 107.011 78.522  166.154 1.00 129.65 ? 199 TYR J HD1  1 
ATOM   25124 H HD2  . TYR J  1 198 ? 108.284 74.739  166.366 1.00 129.67 ? 199 TYR J HD2  1 
ATOM   25125 H HE1  . TYR J  1 198 ? 109.126 79.200  165.538 1.00 129.72 ? 199 TYR J HE1  1 
ATOM   25126 H HE2  . TYR J  1 198 ? 110.400 75.415  165.752 1.00 129.44 ? 199 TYR J HE2  1 
ATOM   25127 H HH   . TYR J  1 198 ? 111.707 77.105  165.067 1.00 129.81 ? 199 TYR J HH   1 
ATOM   25128 N N    . ILE J  1 199 ? 105.014 73.697  165.078 1.00 126.64 ? 200 ILE J N    1 
ATOM   25129 C CA   . ILE J  1 199 ? 105.262 72.512  164.259 1.00 127.56 ? 200 ILE J CA   1 
ATOM   25130 C C    . ILE J  1 199 ? 104.525 72.637  162.933 1.00 127.43 ? 200 ILE J C    1 
ATOM   25131 O O    . ILE J  1 199 ? 105.095 72.425  161.851 1.00 126.47 ? 200 ILE J O    1 
ATOM   25132 C CB   . ILE J  1 199 ? 104.852 71.232  165.010 1.00 127.68 ? 200 ILE J CB   1 
ATOM   25133 C CG1  . ILE J  1 199 ? 105.621 71.099  166.329 1.00 126.06 ? 200 ILE J CG1  1 
ATOM   25134 C CG2  . ILE J  1 199 ? 105.080 70.010  164.133 1.00 126.60 ? 200 ILE J CG2  1 
ATOM   25135 C CD1  . ILE J  1 199 ? 107.115 71.261  166.197 1.00 125.18 ? 200 ILE J CD1  1 
ATOM   25136 H H    . ILE J  1 199 ? 104.660 73.530  165.844 1.00 127.08 ? 200 ILE J H    1 
ATOM   25137 H HA   . ILE J  1 199 ? 106.209 72.459  164.059 1.00 126.90 ? 200 ILE J HA   1 
ATOM   25138 H HB   . ILE J  1 199 ? 103.906 71.289  165.214 1.00 127.19 ? 200 ILE J HB   1 
ATOM   25139 H HG12 . ILE J  1 199 ? 105.307 71.775  166.944 1.00 127.14 ? 200 ILE J HG12 1 
ATOM   25140 H HG13 . ILE J  1 199 ? 105.451 70.220  166.702 1.00 126.72 ? 200 ILE J HG13 1 
ATOM   25141 H HG21 . ILE J  1 199 ? 105.367 69.269  164.688 1.00 126.51 ? 200 ILE J HG21 1 
ATOM   25142 H HG22 . ILE J  1 199 ? 104.250 69.786  163.685 1.00 126.72 ? 200 ILE J HG22 1 
ATOM   25143 H HG23 . ILE J  1 199 ? 105.764 70.216  163.477 1.00 126.85 ? 200 ILE J HG23 1 
ATOM   25144 H HD11 . ILE J  1 199 ? 107.541 70.921  166.999 1.00 126.57 ? 200 ILE J HD11 1 
ATOM   25145 H HD12 . ILE J  1 199 ? 107.420 70.763  165.422 1.00 126.56 ? 200 ILE J HD12 1 
ATOM   25146 H HD13 . ILE J  1 199 ? 107.321 72.203  166.088 1.00 126.70 ? 200 ILE J HD13 1 
ATOM   25147 N N    . ILE J  1 200 ? 103.235 72.972  163.001 1.00 125.85 ? 201 ILE J N    1 
ATOM   25148 C CA   . ILE J  1 200 ? 102.418 72.984  161.794 1.00 126.93 ? 201 ILE J CA   1 
ATOM   25149 C C    . ILE J  1 200 ? 102.926 74.045  160.830 1.00 126.08 ? 201 ILE J C    1 
ATOM   25150 O O    . ILE J  1 200 ? 103.008 73.812  159.617 1.00 125.52 ? 201 ILE J O    1 
ATOM   25151 C CB   . ILE J  1 200 ? 100.937 73.212  162.153 1.00 127.44 ? 201 ILE J CB   1 
ATOM   25152 C CG1  . ILE J  1 200 ? 100.437 72.124  163.111 1.00 125.97 ? 201 ILE J CG1  1 
ATOM   25153 C CG2  . ILE J  1 200 ? 100.088 73.296  160.888 1.00 126.02 ? 201 ILE J CG2  1 
ATOM   25154 C CD1  . ILE J  1 200 ? 99.945  70.865  162.424 1.00 125.79 ? 201 ILE J CD1  1 
ATOM   25155 H H    . ILE J  1 200 ? 102.819 73.193  163.721 1.00 126.05 ? 201 ILE J H    1 
ATOM   25156 H HA   . ILE J  1 200 ? 102.490 72.121  161.356 1.00 126.01 ? 201 ILE J HA   1 
ATOM   25157 H HB   . ILE J  1 200 ? 100.870 74.065  162.611 1.00 126.02 ? 201 ILE J HB   1 
ATOM   25158 H HG12 . ILE J  1 200 ? 101.154 71.866  163.709 1.00 125.90 ? 201 ILE J HG12 1 
ATOM   25159 H HG13 . ILE J  1 200 ? 99.698  72.483  163.627 1.00 126.01 ? 201 ILE J HG13 1 
ATOM   25160 H HG21 . ILE J  1 200 ? 99.186  72.997  161.085 1.00 125.71 ? 201 ILE J HG21 1 
ATOM   25161 H HG22 . ILE J  1 200 ? 100.067 74.218  160.589 1.00 125.90 ? 201 ILE J HG22 1 
ATOM   25162 H HG23 . ILE J  1 200 ? 100.486 72.738  160.202 1.00 125.92 ? 201 ILE J HG23 1 
ATOM   25163 H HD11 . ILE J  1 200 ? 100.133 70.103  162.994 1.00 125.78 ? 201 ILE J HD11 1 
ATOM   25164 H HD12 . ILE J  1 200 ? 98.989  70.940  162.278 1.00 125.83 ? 201 ILE J HD12 1 
ATOM   25165 H HD13 . ILE J  1 200 ? 100.402 70.764  161.574 1.00 126.13 ? 201 ILE J HD13 1 
ATOM   25166 N N    . GLN J  1 201 ? 103.267 75.231  161.342 1.00 120.83 ? 202 GLN J N    1 
ATOM   25167 C CA   . GLN J  1 201 ? 103.720 76.280  160.440 1.00 120.86 ? 202 GLN J CA   1 
ATOM   25168 C C    . GLN J  1 201 ? 105.065 75.932  159.811 1.00 123.47 ? 202 GLN J C    1 
ATOM   25169 O O    . GLN J  1 201 ? 105.301 76.265  158.642 1.00 124.25 ? 202 GLN J O    1 
ATOM   25170 C CB   . GLN J  1 201 ? 103.776 77.617  161.188 1.00 120.34 ? 202 GLN J CB   1 
ATOM   25171 C CG   . GLN J  1 201 ? 104.883 77.750  162.225 1.00 122.38 ? 202 GLN J CG   1 
ATOM   25172 C CD   . GLN J  1 201 ? 105.533 79.119  162.219 1.00 123.76 ? 202 GLN J CD   1 
ATOM   25173 O OE1  . GLN J  1 201 ? 104.894 80.120  161.897 1.00 122.35 ? 202 GLN J OE1  1 
ATOM   25174 N NE2  . GLN J  1 201 ? 106.806 79.171  162.587 1.00 121.90 ? 202 GLN J NE2  1 
ATOM   25175 H H    . GLN J  1 201 ? 103.245 75.443  162.175 1.00 122.50 ? 202 GLN J H    1 
ATOM   25176 H HA   . GLN J  1 201 ? 103.074 76.373  159.722 1.00 122.34 ? 202 GLN J HA   1 
ATOM   25177 H HB2  . GLN J  1 201 ? 103.899 78.325  160.538 1.00 122.22 ? 202 GLN J HB2  1 
ATOM   25178 H HB3  . GLN J  1 201 ? 102.931 77.745  161.648 1.00 121.98 ? 202 GLN J HB3  1 
ATOM   25179 H HG2  . GLN J  1 201 ? 104.496 77.615  163.104 1.00 122.65 ? 202 GLN J HG2  1 
ATOM   25180 H HG3  . GLN J  1 201 ? 105.575 77.095  162.068 1.00 122.39 ? 202 GLN J HG3  1 
ATOM   25181 H HE21 . GLN J  1 201 ? 107.218 78.449  162.807 1.00 122.35 ? 202 GLN J HE21 1 
ATOM   25182 H HE22 . GLN J  1 201 ? 107.220 79.925  162.602 1.00 122.33 ? 202 GLN J HE22 1 
ATOM   25183 N N    . VAL J  1 202 ? 105.942 75.237  160.544 1.00 120.62 ? 203 VAL J N    1 
ATOM   25184 C CA   . VAL J  1 202 ? 107.203 74.798  159.949 1.00 121.87 ? 203 VAL J CA   1 
ATOM   25185 C C    . VAL J  1 202 ? 106.937 73.823  158.808 1.00 120.32 ? 203 VAL J C    1 
ATOM   25186 O O    . VAL J  1 202 ? 107.530 73.923  157.722 1.00 118.42 ? 203 VAL J O    1 
ATOM   25187 C CB   . VAL J  1 202 ? 108.114 74.183  161.028 1.00 119.37 ? 203 VAL J CB   1 
ATOM   25188 C CG1  . VAL J  1 202 ? 109.269 73.415  160.396 1.00 118.46 ? 203 VAL J CG1  1 
ATOM   25189 C CG2  . VAL J  1 202 ? 108.628 75.273  161.959 1.00 120.88 ? 203 VAL J CG2  1 
ATOM   25190 H H    . VAL J  1 202 ? 105.832 75.014  161.367 1.00 119.99 ? 203 VAL J H    1 
ATOM   25191 H HA   . VAL J  1 202 ? 107.660 75.570  159.579 1.00 120.24 ? 203 VAL J HA   1 
ATOM   25192 H HB   . VAL J  1 202 ? 107.593 73.559  161.559 1.00 119.86 ? 203 VAL J HB   1 
ATOM   25193 H HG11 . VAL J  1 202 ? 110.069 73.533  160.931 1.00 119.58 ? 203 VAL J HG11 1 
ATOM   25194 H HG12 . VAL J  1 202 ? 109.032 72.476  160.368 1.00 119.61 ? 203 VAL J HG12 1 
ATOM   25195 H HG13 . VAL J  1 202 ? 109.421 73.738  159.493 1.00 119.64 ? 203 VAL J HG13 1 
ATOM   25196 H HG21 . VAL J  1 202 ? 108.506 74.987  162.877 1.00 120.55 ? 203 VAL J HG21 1 
ATOM   25197 H HG22 . VAL J  1 202 ? 109.568 75.432  161.783 1.00 119.87 ? 203 VAL J HG22 1 
ATOM   25198 H HG23 . VAL J  1 202 ? 108.124 76.086  161.796 1.00 120.13 ? 203 VAL J HG23 1 
ATOM   25199 N N    . VAL J  1 203 ? 106.035 72.866  159.040 1.00 114.75 ? 204 VAL J N    1 
ATOM   25200 C CA   . VAL J  1 203 ? 105.682 71.896  158.003 1.00 114.33 ? 204 VAL J CA   1 
ATOM   25201 C C    . VAL J  1 203 ? 105.164 72.617  156.764 1.00 115.08 ? 204 VAL J C    1 
ATOM   25202 O O    . VAL J  1 203 ? 105.563 72.320  155.627 1.00 114.10 ? 204 VAL J O    1 
ATOM   25203 C CB   . VAL J  1 203 ? 104.654 70.887  158.545 1.00 114.83 ? 204 VAL J CB   1 
ATOM   25204 C CG1  . VAL J  1 203 ? 104.108 70.019  157.424 1.00 113.43 ? 204 VAL J CG1  1 
ATOM   25205 C CG2  . VAL J  1 203 ? 105.285 70.022  159.621 1.00 113.73 ? 204 VAL J CG2  1 
ATOM   25206 H H    . VAL J  1 203 ? 105.616 72.758  159.784 1.00 115.66 ? 204 VAL J H    1 
ATOM   25207 H HA   . VAL J  1 203 ? 106.477 71.404  157.750 1.00 115.03 ? 204 VAL J HA   1 
ATOM   25208 H HB   . VAL J  1 203 ? 103.912 71.370  158.942 1.00 115.27 ? 204 VAL J HB   1 
ATOM   25209 H HG11 . VAL J  1 203 ? 103.624 69.274  157.816 1.00 114.94 ? 204 VAL J HG11 1 
ATOM   25210 H HG12 . VAL J  1 203 ? 103.508 70.544  156.872 1.00 114.65 ? 204 VAL J HG12 1 
ATOM   25211 H HG13 . VAL J  1 203 ? 104.847 69.685  156.893 1.00 114.96 ? 204 VAL J HG13 1 
ATOM   25212 H HG21 . VAL J  1 203 ? 104.654 69.914  160.349 1.00 115.33 ? 204 VAL J HG21 1 
ATOM   25213 H HG22 . VAL J  1 203 ? 105.505 69.157  159.242 1.00 114.59 ? 204 VAL J HG22 1 
ATOM   25214 H HG23 . VAL J  1 203 ? 106.090 70.456  159.945 1.00 114.96 ? 204 VAL J HG23 1 
ATOM   25215 N N    . PHE J  1 204 ? 104.260 73.575  156.972 1.00 114.58 ? 205 PHE J N    1 
ATOM   25216 C CA   . PHE J  1 204 ? 103.647 74.269  155.846 1.00 111.31 ? 205 PHE J CA   1 
ATOM   25217 C C    . PHE J  1 204 ? 104.686 75.063  155.068 1.00 113.13 ? 205 PHE J C    1 
ATOM   25218 O O    . PHE J  1 204 ? 104.669 75.073  153.831 1.00 113.42 ? 205 PHE J O    1 
ATOM   25219 C CB   . PHE J  1 204 ? 102.528 75.182  156.345 1.00 112.83 ? 205 PHE J CB   1 
ATOM   25220 C CG   . PHE J  1 204 ? 101.182 74.517  156.392 1.00 117.12 ? 205 PHE J CG   1 
ATOM   25221 C CD1  . PHE J  1 204 ? 100.820 73.734  157.473 1.00 114.90 ? 205 PHE J CD1  1 
ATOM   25222 C CD2  . PHE J  1 204 ? 100.282 74.671  155.354 1.00 116.48 ? 205 PHE J CD2  1 
ATOM   25223 C CE1  . PHE J  1 204 ? 99.586  73.118  157.520 1.00 113.64 ? 205 PHE J CE1  1 
ATOM   25224 C CE2  . PHE J  1 204 ? 99.044  74.059  155.395 1.00 115.99 ? 205 PHE J CE2  1 
ATOM   25225 C CZ   . PHE J  1 204 ? 98.697  73.282  156.481 1.00 115.53 ? 205 PHE J CZ   1 
ATOM   25226 H H    . PHE J  1 204 ? 103.988 73.836  157.745 1.00 114.82 ? 205 PHE J H    1 
ATOM   25227 H HA   . PHE J  1 204 ? 103.256 73.616  155.246 1.00 114.13 ? 205 PHE J HA   1 
ATOM   25228 H HB2  . PHE J  1 204 ? 102.743 75.481  157.243 1.00 114.31 ? 205 PHE J HB2  1 
ATOM   25229 H HB3  . PHE J  1 204 ? 102.461 75.946  155.751 1.00 114.37 ? 205 PHE J HB3  1 
ATOM   25230 H HD1  . PHE J  1 204 ? 101.415 73.616  158.175 1.00 114.43 ? 205 PHE J HD1  1 
ATOM   25231 H HD2  . PHE J  1 204 ? 100.511 75.195  154.620 1.00 114.15 ? 205 PHE J HD2  1 
ATOM   25232 H HE1  . PHE J  1 204 ? 99.354  72.594  158.253 1.00 114.18 ? 205 PHE J HE1  1 
ATOM   25233 H HE2  . PHE J  1 204 ? 98.444  74.172  154.693 1.00 114.44 ? 205 PHE J HE2  1 
ATOM   25234 H HZ   . PHE J  1 204 ? 97.864  72.868  156.510 1.00 114.43 ? 205 PHE J HZ   1 
ATOM   25235 N N    . ARG J  1 205 ? 105.588 75.752  155.772 1.00 106.97 ? 206 ARG J N    1 
ATOM   25236 C CA   . ARG J  1 205 ? 106.628 76.509  155.083 1.00 109.43 ? 206 ARG J CA   1 
ATOM   25237 C C    . ARG J  1 205 ? 107.507 75.593  154.237 1.00 110.13 ? 206 ARG J C    1 
ATOM   25238 O O    . ARG J  1 205 ? 107.820 75.909  153.079 1.00 107.90 ? 206 ARG J O    1 
ATOM   25239 C CB   . ARG J  1 205 ? 107.472 77.271  156.103 1.00 107.51 ? 206 ARG J CB   1 
ATOM   25240 C CG   . ARG J  1 205 ? 108.228 78.453  155.525 1.00 109.32 ? 206 ARG J CG   1 
ATOM   25241 C CD   . ARG J  1 205 ? 108.752 79.361  156.622 1.00 108.44 ? 206 ARG J CD   1 
ATOM   25242 N NE   . ARG J  1 205 ? 109.725 78.681  157.470 1.00 113.24 ? 206 ARG J NE   1 
ATOM   25243 C CZ   . ARG J  1 205 ? 109.854 78.870  158.776 1.00 113.68 ? 206 ARG J CZ   1 
ATOM   25244 N NH1  . ARG J  1 205 ? 109.081 79.716  159.437 1.00 112.38 ? 206 ARG J NH1  1 
ATOM   25245 N NH2  . ARG J  1 205 ? 110.782 78.186  159.440 1.00 110.63 ? 206 ARG J NH2  1 
ATOM   25246 H H    . ARG J  1 205 ? 105.618 75.796  156.630 1.00 109.92 ? 206 ARG J H    1 
ATOM   25247 H HA   . ARG J  1 205 ? 106.211 77.156  154.492 1.00 110.33 ? 206 ARG J HA   1 
ATOM   25248 H HB2  . ARG J  1 205 ? 106.888 77.606  156.801 1.00 109.47 ? 206 ARG J HB2  1 
ATOM   25249 H HB3  . ARG J  1 205 ? 108.124 76.662  156.485 1.00 109.71 ? 206 ARG J HB3  1 
ATOM   25250 H HG2  . ARG J  1 205 ? 108.984 78.130  155.011 1.00 109.69 ? 206 ARG J HG2  1 
ATOM   25251 H HG3  . ARG J  1 205 ? 107.632 78.969  154.959 1.00 109.86 ? 206 ARG J HG3  1 
ATOM   25252 H HD2  . ARG J  1 205 ? 109.186 80.130  156.220 1.00 109.44 ? 206 ARG J HD2  1 
ATOM   25253 H HD3  . ARG J  1 205 ? 108.005 79.647  157.169 1.00 109.61 ? 206 ARG J HD3  1 
ATOM   25254 H HE   . ARG J  1 205 ? 110.196 78.058  157.111 1.00 110.26 ? 206 ARG J HE   1 
ATOM   25255 H HH11 . ARG J  1 205 ? 108.475 80.166  159.026 1.00 109.96 ? 206 ARG J HH11 1 
ATOM   25256 H HH12 . ARG J  1 205 ? 109.185 79.817  160.285 1.00 110.44 ? 206 ARG J HH12 1 
ATOM   25257 H HH21 . ARG J  1 205 ? 111.290 77.634  159.022 1.00 109.75 ? 206 ARG J HH21 1 
ATOM   25258 H HH22 . ARG J  1 205 ? 110.876 78.300  160.288 1.00 109.97 ? 206 ARG J HH22 1 
ATOM   25259 N N    . ASN J  1 206 ? 107.915 74.451  154.799 1.00 107.04 ? 207 ASN J N    1 
ATOM   25260 C CA   . ASN J  1 206 ? 108.702 73.489  154.032 1.00 105.29 ? 207 ASN J CA   1 
ATOM   25261 C C    . ASN J  1 206 ? 107.983 73.099  152.746 1.00 105.69 ? 207 ASN J C    1 
ATOM   25262 O O    . ASN J  1 206 ? 108.557 73.151  151.644 1.00 106.75 ? 207 ASN J O    1 
ATOM   25263 C CB   . ASN J  1 206 ? 108.968 72.246  154.884 1.00 105.81 ? 207 ASN J CB   1 
ATOM   25264 C CG   . ASN J  1 206 ? 110.161 72.408  155.799 1.00 108.17 ? 207 ASN J CG   1 
ATOM   25265 O OD1  . ASN J  1 206 ? 110.128 73.189  156.749 1.00 109.31 ? 207 ASN J OD1  1 
ATOM   25266 N ND2  . ASN J  1 206 ? 111.220 71.659  155.527 1.00 104.85 ? 207 ASN J ND2  1 
ATOM   25267 H H    . ASN J  1 206 ? 107.753 74.216  155.610 1.00 106.99 ? 207 ASN J H    1 
ATOM   25268 H HA   . ASN J  1 206 ? 109.555 73.885  153.797 1.00 106.46 ? 207 ASN J HA   1 
ATOM   25269 H HB2  . ASN J  1 206 ? 108.189 72.071  155.437 1.00 106.57 ? 207 ASN J HB2  1 
ATOM   25270 H HB3  . ASN J  1 206 ? 109.136 71.491  154.299 1.00 106.20 ? 207 ASN J HB3  1 
ATOM   25271 H HD21 . ASN J  1 206 ? 111.207 71.123  154.854 1.00 106.02 ? 207 ASN J HD21 1 
ATOM   25272 H HD22 . ASN J  1 206 ? 111.925 71.717  156.017 1.00 106.04 ? 207 ASN J HD22 1 
ATOM   25273 N N    . ALA J  1 207 ? 106.714 72.698  152.876 1.00 97.22  ? 208 ALA J N    1 
ATOM   25274 C CA   . ALA J  1 207 ? 105.964 72.250  151.708 1.00 95.57  ? 208 ALA J CA   1 
ATOM   25275 C C    . ALA J  1 207 ? 105.872 73.353  150.663 1.00 93.08  ? 208 ALA J C    1 
ATOM   25276 O O    . ALA J  1 207 ? 106.070 73.107  149.464 1.00 90.81  ? 208 ALA J O    1 
ATOM   25277 C CB   . ALA J  1 207 ? 104.569 71.790  152.130 1.00 93.90  ? 208 ALA J CB   1 
ATOM   25278 H H    . ALA J  1 207 ? 106.277 72.677  153.615 1.00 96.95  ? 208 ALA J H    1 
ATOM   25279 H HA   . ALA J  1 207 ? 106.422 71.494  151.309 1.00 95.79  ? 208 ALA J HA   1 
ATOM   25280 H HB1  . ALA J  1 207 ? 103.949 71.959  151.402 1.00 95.77  ? 208 ALA J HB1  1 
ATOM   25281 H HB2  . ALA J  1 207 ? 104.595 70.842  152.330 1.00 95.02  ? 208 ALA J HB2  1 
ATOM   25282 H HB3  . ALA J  1 207 ? 104.299 72.287  152.918 1.00 96.13  ? 208 ALA J HB3  1 
ATOM   25283 N N    . LEU J  1 208 ? 105.567 74.578  151.099 1.00 91.26  ? 209 LEU J N    1 
ATOM   25284 C CA   . LEU J  1 208 ? 105.380 75.671  150.155 1.00 95.50  ? 209 LEU J CA   1 
ATOM   25285 C C    . LEU J  1 208 ? 106.667 75.968  149.399 1.00 92.27  ? 209 LEU J C    1 
ATOM   25286 O O    . LEU J  1 208 ? 106.643 76.208  148.182 1.00 92.44  ? 209 LEU J O    1 
ATOM   25287 C CB   . LEU J  1 208 ? 104.891 76.918  150.892 1.00 96.21  ? 209 LEU J CB   1 
ATOM   25288 C CG   . LEU J  1 208 ? 103.397 77.012  151.217 1.00 94.64  ? 209 LEU J CG   1 
ATOM   25289 C CD1  . LEU J  1 208 ? 103.112 78.281  152.001 1.00 92.16  ? 209 LEU J CD1  1 
ATOM   25290 C CD2  . LEU J  1 208 ? 102.543 76.978  149.960 1.00 89.72  ? 209 LEU J CD2  1 
ATOM   25291 H H    . LEU J  1 208 ? 105.465 74.795  151.925 1.00 93.91  ? 209 LEU J H    1 
ATOM   25292 H HA   . LEU J  1 208 ? 104.711 75.413  149.504 1.00 94.34  ? 209 LEU J HA   1 
ATOM   25293 H HB2  . LEU J  1 208 ? 105.368 76.973  151.735 1.00 94.53  ? 209 LEU J HB2  1 
ATOM   25294 H HB3  . LEU J  1 208 ? 105.113 77.692  150.351 1.00 93.66  ? 209 LEU J HB3  1 
ATOM   25295 H HG   . LEU J  1 208 ? 103.147 76.256  151.769 1.00 94.07  ? 209 LEU J HG   1 
ATOM   25296 H HD11 . LEU J  1 208 ? 102.225 78.600  151.773 1.00 93.39  ? 209 LEU J HD11 1 
ATOM   25297 H HD12 . LEU J  1 208 ? 103.159 78.082  152.950 1.00 93.67  ? 209 LEU J HD12 1 
ATOM   25298 H HD13 . LEU J  1 208 ? 103.774 78.951  151.769 1.00 92.96  ? 209 LEU J HD13 1 
ATOM   25299 H HD21 . LEU J  1 208 ? 101.608 77.028  150.214 1.00 93.05  ? 209 LEU J HD21 1 
ATOM   25300 H HD22 . LEU J  1 208 ? 102.773 77.739  149.403 1.00 92.65  ? 209 LEU J HD22 1 
ATOM   25301 H HD23 . LEU J  1 208 ? 102.709 76.154  149.478 1.00 93.38  ? 209 LEU J HD23 1 
ATOM   25302 N N    . GLU J  1 209 ? 107.812 75.913  150.087 1.00 93.37  ? 210 GLU J N    1 
ATOM   25303 C CA   . GLU J  1 209 ? 109.048 76.283  149.408 1.00 92.60  ? 210 GLU J CA   1 
ATOM   25304 C C    . GLU J  1 209 ? 109.492 75.200  148.438 1.00 94.27  ? 210 GLU J C    1 
ATOM   25305 O O    . GLU J  1 209 ? 109.986 75.511  147.340 1.00 94.34  ? 210 GLU J O    1 
ATOM   25306 C CB   . GLU J  1 209 ? 110.152 76.538  150.431 1.00 93.73  ? 210 GLU J CB   1 
ATOM   25307 C CG   . GLU J  1 209 ? 110.003 77.839  151.202 1.00 102.79 ? 210 GLU J CG   1 
ATOM   25308 C CD   . GLU J  1 209 ? 111.290 78.641  151.272 1.00 100.97 ? 210 GLU J CD   1 
ATOM   25309 O OE1  . GLU J  1 209 ? 112.363 78.089  150.956 1.00 95.97  ? 210 GLU J OE1  1 
ATOM   25310 O OE2  . GLU J  1 209 ? 111.228 79.830  151.647 1.00 98.13  ? 210 GLU J OE2  1 
ATOM   25311 H H    . GLU J  1 209 ? 107.896 75.675  150.909 1.00 96.16  ? 210 GLU J H    1 
ATOM   25312 H HA   . GLU J  1 209 ? 108.905 77.100  148.905 1.00 95.78  ? 210 GLU J HA   1 
ATOM   25313 H HB2  . GLU J  1 209 ? 110.149 75.813  151.076 1.00 95.55  ? 210 GLU J HB2  1 
ATOM   25314 H HB3  . GLU J  1 209 ? 111.000 76.555  149.963 1.00 95.54  ? 210 GLU J HB3  1 
ATOM   25315 H HG2  . GLU J  1 209 ? 109.332 78.388  150.768 1.00 96.95  ? 210 GLU J HG2  1 
ATOM   25316 H HG3  . GLU J  1 209 ? 109.726 77.636  152.109 1.00 97.21  ? 210 GLU J HG3  1 
ATOM   25317 N N    . ILE J  1 210 ? 109.233 73.932  148.767 1.00 91.23  ? 211 ILE J N    1 
ATOM   25318 C CA   . ILE J  1 210 ? 109.569 72.877  147.818 1.00 90.02  ? 211 ILE J CA   1 
ATOM   25319 C C    . ILE J  1 210 ? 108.669 72.967  146.591 1.00 89.79  ? 211 ILE J C    1 
ATOM   25320 O O    . ILE J  1 210 ? 109.134 72.835  145.447 1.00 84.68  ? 211 ILE J O    1 
ATOM   25321 C CB   . ILE J  1 210 ? 109.484 71.500  148.502 1.00 89.51  ? 211 ILE J CB   1 
ATOM   25322 C CG1  . ILE J  1 210 ? 110.640 71.343  149.489 1.00 88.50  ? 211 ILE J CG1  1 
ATOM   25323 C CG2  . ILE J  1 210 ? 109.522 70.380  147.471 1.00 85.37  ? 211 ILE J CG2  1 
ATOM   25324 C CD1  . ILE J  1 210 ? 110.548 70.114  150.366 1.00 89.92  ? 211 ILE J CD1  1 
ATOM   25325 H H    . ILE J  1 210 ? 108.876 73.667  149.503 1.00 90.15  ? 211 ILE J H    1 
ATOM   25326 H HA   . ILE J  1 210 ? 110.485 73.004  147.522 1.00 89.20  ? 211 ILE J HA   1 
ATOM   25327 H HB   . ILE J  1 210 ? 108.646 71.447  148.991 1.00 89.78  ? 211 ILE J HB   1 
ATOM   25328 H HG12 . ILE J  1 210 ? 111.470 71.287  148.990 1.00 88.48  ? 211 ILE J HG12 1 
ATOM   25329 H HG13 . ILE J  1 210 ? 110.661 72.119  150.072 1.00 89.25  ? 211 ILE J HG13 1 
ATOM   25330 H HG21 . ILE J  1 210 ? 109.543 69.527  147.932 1.00 88.67  ? 211 ILE J HG21 1 
ATOM   25331 H HG22 . ILE J  1 210 ? 108.732 70.422  146.911 1.00 88.32  ? 211 ILE J HG22 1 
ATOM   25332 H HG23 . ILE J  1 210 ? 110.323 70.477  146.935 1.00 88.63  ? 211 ILE J HG23 1 
ATOM   25333 H HD11 . ILE J  1 210 ? 110.456 70.397  151.290 1.00 89.52  ? 211 ILE J HD11 1 
ATOM   25334 H HD12 . ILE J  1 210 ? 109.776 69.590  150.106 1.00 88.98  ? 211 ILE J HD12 1 
ATOM   25335 H HD13 . ILE J  1 210 ? 111.359 69.591  150.263 1.00 88.92  ? 211 ILE J HD13 1 
ATOM   25336 N N    . GLY J  1 211 ? 107.373 73.218  146.805 1.00 84.38  ? 212 GLY J N    1 
ATOM   25337 C CA   . GLY J  1 211 ? 106.473 73.373  145.676 1.00 78.88  ? 212 GLY J CA   1 
ATOM   25338 C C    . GLY J  1 211 ? 106.885 74.504  144.756 1.00 81.92  ? 212 GLY J C    1 
ATOM   25339 O O    . GLY J  1 211 ? 106.876 74.357  143.530 1.00 81.32  ? 212 GLY J O    1 
ATOM   25340 H H    . GLY J  1 211 ? 107.004 73.302  147.577 1.00 83.38  ? 212 GLY J H    1 
ATOM   25341 H HA2  . GLY J  1 211 ? 106.455 72.550  145.161 1.00 82.08  ? 212 GLY J HA2  1 
ATOM   25342 H HA3  . GLY J  1 211 ? 105.577 73.550  146.000 1.00 81.67  ? 212 GLY J HA3  1 
ATOM   25343 N N    . PHE J  1 212 ? 107.268 75.646  145.333 1.00 79.87  ? 213 PHE J N    1 
ATOM   25344 C CA   . PHE J  1 212 ? 107.626 76.792  144.503 1.00 76.73  ? 213 PHE J CA   1 
ATOM   25345 C C    . PHE J  1 212 ? 108.910 76.541  143.722 1.00 79.59  ? 213 PHE J C    1 
ATOM   25346 O O    . PHE J  1 212 ? 109.010 76.928  142.552 1.00 77.62  ? 213 PHE J O    1 
ATOM   25347 C CB   . PHE J  1 212 ? 107.738 78.054  145.356 1.00 79.39  ? 213 PHE J CB   1 
ATOM   25348 C CG   . PHE J  1 212 ? 106.437 78.787  145.510 1.00 78.12  ? 213 PHE J CG   1 
ATOM   25349 C CD1  . PHE J  1 212 ? 105.857 79.417  144.424 1.00 76.76  ? 213 PHE J CD1  1 
ATOM   25350 C CD2  . PHE J  1 212 ? 105.786 78.833  146.728 1.00 79.66  ? 213 PHE J CD2  1 
ATOM   25351 C CE1  . PHE J  1 212 ? 104.661 80.088  144.551 1.00 76.61  ? 213 PHE J CE1  1 
ATOM   25352 C CE2  . PHE J  1 212 ? 104.587 79.504  146.859 1.00 82.22  ? 213 PHE J CE2  1 
ATOM   25353 C CZ   . PHE J  1 212 ? 104.025 80.132  145.769 1.00 84.09  ? 213 PHE J CZ   1 
ATOM   25354 H H    . PHE J  1 212 ? 107.327 75.779  146.181 1.00 80.70  ? 213 PHE J H    1 
ATOM   25355 H HA   . PHE J  1 212 ? 106.917 76.935  143.857 1.00 79.13  ? 213 PHE J HA   1 
ATOM   25356 H HB2  . PHE J  1 212 ? 108.046 77.806  146.242 1.00 80.54  ? 213 PHE J HB2  1 
ATOM   25357 H HB3  . PHE J  1 212 ? 108.375 78.657  144.943 1.00 79.45  ? 213 PHE J HB3  1 
ATOM   25358 H HD1  . PHE J  1 212 ? 106.283 79.393  143.598 1.00 78.95  ? 213 PHE J HD1  1 
ATOM   25359 H HD2  . PHE J  1 212 ? 106.162 78.415  147.469 1.00 80.58  ? 213 PHE J HD2  1 
ATOM   25360 H HE1  . PHE J  1 212 ? 104.283 80.513  143.814 1.00 78.09  ? 213 PHE J HE1  1 
ATOM   25361 H HE2  . PHE J  1 212 ? 104.157 79.534  147.684 1.00 80.77  ? 213 PHE J HE2  1 
ATOM   25362 H HZ   . PHE J  1 212 ? 103.218 80.585  145.856 1.00 80.55  ? 213 PHE J HZ   1 
ATOM   25363 N N    . LEU J  1 213 ? 109.904 75.889  144.337 1.00 76.83  ? 214 LEU J N    1 
ATOM   25364 C CA   . LEU J  1 213 ? 111.126 75.584  143.591 1.00 75.17  ? 214 LEU J CA   1 
ATOM   25365 C C    . LEU J  1 213 ? 110.853 74.632  142.427 1.00 79.91  ? 214 LEU J C    1 
ATOM   25366 O O    . LEU J  1 213 ? 111.339 74.845  141.302 1.00 74.78  ? 214 LEU J O    1 
ATOM   25367 C CB   . LEU J  1 213 ? 112.171 74.987  144.531 1.00 78.25  ? 214 LEU J CB   1 
ATOM   25368 C CG   . LEU J  1 213 ? 113.572 74.782  143.950 1.00 76.46  ? 214 LEU J CG   1 
ATOM   25369 C CD1  . LEU J  1 213 ? 114.223 76.113  143.640 1.00 77.02  ? 214 LEU J CD1  1 
ATOM   25370 C CD2  . LEU J  1 213 ? 114.434 73.978  144.904 1.00 74.60  ? 214 LEU J CD2  1 
ATOM   25371 H H    . LEU J  1 213 ? 109.896 75.624  145.155 1.00 77.63  ? 214 LEU J H    1 
ATOM   25372 H HA   . LEU J  1 213 ? 111.485 76.408  143.226 1.00 76.79  ? 214 LEU J HA   1 
ATOM   25373 H HB2  . LEU J  1 213 ? 112.261 75.574  145.298 1.00 77.94  ? 214 LEU J HB2  1 
ATOM   25374 H HB3  . LEU J  1 213 ? 111.851 74.120  144.827 1.00 77.93  ? 214 LEU J HB3  1 
ATOM   25375 H HG   . LEU J  1 213 ? 113.500 74.284  143.121 1.00 76.86  ? 214 LEU J HG   1 
ATOM   25376 H HD11 . LEU J  1 213 ? 115.147 75.959  143.384 1.00 77.32  ? 214 LEU J HD11 1 
ATOM   25377 H HD12 . LEU J  1 213 ? 113.745 76.538  142.911 1.00 77.01  ? 214 LEU J HD12 1 
ATOM   25378 H HD13 . LEU J  1 213 ? 114.190 76.672  144.432 1.00 77.23  ? 214 LEU J HD13 1 
ATOM   25379 H HD21 . LEU J  1 213 ? 115.195 73.625  144.419 1.00 77.11  ? 214 LEU J HD21 1 
ATOM   25380 H HD22 . LEU J  1 213 ? 114.737 74.561  145.619 1.00 76.85  ? 214 LEU J HD22 1 
ATOM   25381 H HD23 . LEU J  1 213 ? 113.908 73.251  145.271 1.00 76.43  ? 214 LEU J HD23 1 
ATOM   25382 N N    . VAL J  1 214 ? 110.066 73.580  142.671 1.00 81.08  ? 215 VAL J N    1 
ATOM   25383 C CA   . VAL J  1 214 ? 109.725 72.654  141.593 1.00 73.86  ? 215 VAL J CA   1 
ATOM   25384 C C    . VAL J  1 214 ? 108.985 73.379  140.474 1.00 72.20  ? 215 VAL J C    1 
ATOM   25385 O O    . VAL J  1 214 ? 109.269 73.177  139.283 1.00 70.74  ? 215 VAL J O    1 
ATOM   25386 C CB   . VAL J  1 214 ? 108.905 71.475  142.150 1.00 73.80  ? 215 VAL J CB   1 
ATOM   25387 C CG1  . VAL J  1 214 ? 108.360 70.620  141.024 1.00 72.94  ? 215 VAL J CG1  1 
ATOM   25388 C CG2  . VAL J  1 214 ? 109.757 70.636  143.085 1.00 72.59  ? 215 VAL J CG2  1 
ATOM   25389 H H    . VAL J  1 214 ? 109.723 73.385  143.436 1.00 75.63  ? 215 VAL J H    1 
ATOM   25390 H HA   . VAL J  1 214 ? 110.545 72.294  141.220 1.00 73.71  ? 215 VAL J HA   1 
ATOM   25391 H HB   . VAL J  1 214 ? 108.154 71.821  142.656 1.00 74.38  ? 215 VAL J HB   1 
ATOM   25392 H HG11 . VAL J  1 214 ? 108.300 69.700  141.329 1.00 74.14  ? 215 VAL J HG11 1 
ATOM   25393 H HG12 . VAL J  1 214 ? 107.480 70.944  140.779 1.00 74.12  ? 215 VAL J HG12 1 
ATOM   25394 H HG13 . VAL J  1 214 ? 108.959 70.676  140.263 1.00 73.95  ? 215 VAL J HG13 1 
ATOM   25395 H HG21 . VAL J  1 214 ? 109.190 69.988  143.530 1.00 75.05  ? 215 VAL J HG21 1 
ATOM   25396 H HG22 . VAL J  1 214 ? 110.438 70.181  142.565 1.00 74.32  ? 215 VAL J HG22 1 
ATOM   25397 H HG23 . VAL J  1 214 ? 110.173 71.217  143.741 1.00 74.11  ? 215 VAL J HG23 1 
ATOM   25398 N N    . GLY J  1 215 ? 108.021 74.230  140.834 1.00 65.57  ? 216 GLY J N    1 
ATOM   25399 C CA   . GLY J  1 215 ? 107.292 74.966  139.816 1.00 63.78  ? 216 GLY J CA   1 
ATOM   25400 C C    . GLY J  1 215 ? 108.182 75.887  139.006 1.00 67.10  ? 216 GLY J C    1 
ATOM   25401 O O    . GLY J  1 215 ? 107.996 76.033  137.798 1.00 67.29  ? 216 GLY J O    1 
ATOM   25402 H H    . GLY J  1 215 ? 107.780 74.393  141.643 1.00 69.41  ? 216 GLY J H    1 
ATOM   25403 H HA2  . GLY J  1 215 ? 106.863 74.342  139.211 1.00 68.22  ? 216 GLY J HA2  1 
ATOM   25404 H HA3  . GLY J  1 215 ? 106.604 75.504  140.241 1.00 68.70  ? 216 GLY J HA3  1 
ATOM   25405 N N    . GLN J  1 216 ? 109.141 76.545  139.661 1.00 67.52  ? 217 GLN J N    1 
ATOM   25406 C CA   . GLN J  1 216 ? 110.093 77.379  138.933 1.00 66.15  ? 217 GLN J CA   1 
ATOM   25407 C C    . GLN J  1 216 ? 110.850 76.566  137.891 1.00 64.64  ? 217 GLN J C    1 
ATOM   25408 O O    . GLN J  1 216 ? 110.971 76.975  136.727 1.00 54.03  ? 217 GLN J O    1 
ATOM   25409 C CB   . GLN J  1 216 ? 111.075 78.038  139.898 1.00 62.49  ? 217 GLN J CB   1 
ATOM   25410 C CG   . GLN J  1 216 ? 111.941 79.097  139.235 1.00 63.46  ? 217 GLN J CG   1 
ATOM   25411 C CD   . GLN J  1 216 ? 112.876 79.785  140.204 1.00 66.14  ? 217 GLN J CD   1 
ATOM   25412 O OE1  . GLN J  1 216 ? 112.522 80.043  141.351 1.00 66.19  ? 217 GLN J OE1  1 
ATOM   25413 N NE2  . GLN J  1 216 ? 114.079 80.095  139.741 1.00 66.79  ? 217 GLN J NE2  1 
ATOM   25414 H H    . GLN J  1 216 ? 109.263 76.522  140.513 1.00 66.98  ? 217 GLN J H    1 
ATOM   25415 H HA   . GLN J  1 216 ? 109.609 78.082  138.471 1.00 66.45  ? 217 GLN J HA   1 
ATOM   25416 H HB2  . GLN J  1 216 ? 110.576 78.464  140.612 1.00 66.62  ? 217 GLN J HB2  1 
ATOM   25417 H HB3  . GLN J  1 216 ? 111.662 77.357  140.264 1.00 66.00  ? 217 GLN J HB3  1 
ATOM   25418 H HG2  . GLN J  1 216 ? 112.480 78.677  138.547 1.00 65.45  ? 217 GLN J HG2  1 
ATOM   25419 H HG3  . GLN J  1 216 ? 111.365 79.772  138.843 1.00 66.12  ? 217 GLN J HG3  1 
ATOM   25420 H HE21 . GLN J  1 216 ? 114.289 79.902  138.929 1.00 65.84  ? 217 GLN J HE21 1 
ATOM   25421 H HE22 . GLN J  1 216 ? 114.647 80.492  140.249 1.00 66.07  ? 217 GLN J HE22 1 
ATOM   25422 N N    . TYR J  1 217 ? 111.384 75.412  138.302 1.00 66.57  ? 218 TYR J N    1 
ATOM   25423 C CA   . TYR J  1 217 ? 112.105 74.575  137.346 1.00 61.71  ? 218 TYR J CA   1 
ATOM   25424 C C    . TYR J  1 217 ? 111.227 74.169  136.172 1.00 61.20  ? 218 TYR J C    1 
ATOM   25425 O O    . TYR J  1 217 ? 111.646 74.285  135.012 1.00 56.17  ? 218 TYR J O    1 
ATOM   25426 C CB   . TYR J  1 217 ? 112.659 73.326  138.025 1.00 70.25  ? 218 TYR J CB   1 
ATOM   25427 C CG   . TYR J  1 217 ? 113.233 72.352  137.023 1.00 67.62  ? 218 TYR J CG   1 
ATOM   25428 C CD1  . TYR J  1 217 ? 114.423 72.621  136.365 1.00 66.15  ? 218 TYR J CD1  1 
ATOM   25429 C CD2  . TYR J  1 217 ? 112.559 71.182  136.705 1.00 67.08  ? 218 TYR J CD2  1 
ATOM   25430 C CE1  . TYR J  1 217 ? 114.938 71.739  135.435 1.00 63.38  ? 218 TYR J CE1  1 
ATOM   25431 C CE2  . TYR J  1 217 ? 113.064 70.298  135.777 1.00 70.61  ? 218 TYR J CE2  1 
ATOM   25432 C CZ   . TYR J  1 217 ? 114.255 70.578  135.148 1.00 67.53  ? 218 TYR J CZ   1 
ATOM   25433 O OH   . TYR J  1 217 ? 114.762 69.699  134.222 1.00 73.41  ? 218 TYR J OH   1 
ATOM   25434 H H    . TYR J  1 217 ? 111.344 75.100  139.102 1.00 68.13  ? 218 TYR J H    1 
ATOM   25435 H HA   . TYR J  1 217 ? 112.856 75.078  136.994 1.00 66.52  ? 218 TYR J HA   1 
ATOM   25436 H HB2  . TYR J  1 217 ? 113.367 73.584  138.635 1.00 67.94  ? 218 TYR J HB2  1 
ATOM   25437 H HB3  . TYR J  1 217 ? 111.946 72.880  138.509 1.00 67.67  ? 218 TYR J HB3  1 
ATOM   25438 H HD1  . TYR J  1 217 ? 114.887 73.404  136.559 1.00 66.84  ? 218 TYR J HD1  1 
ATOM   25439 H HD2  . TYR J  1 217 ? 111.752 70.991  137.126 1.00 67.17  ? 218 TYR J HD2  1 
ATOM   25440 H HE1  . TYR J  1 217 ? 115.745 71.924  135.011 1.00 66.56  ? 218 TYR J HE1  1 
ATOM   25441 H HE2  . TYR J  1 217 ? 112.606 69.512  135.582 1.00 67.74  ? 218 TYR J HE2  1 
ATOM   25442 H HH   . TYR J  1 217 ? 115.576 69.858  134.091 1.00 68.00  ? 218 TYR J HH   1 
ATOM   25443 N N    . PHE J  1 218 ? 109.969 73.813  136.441 1.00 66.13  ? 219 PHE J N    1 
ATOM   25444 C CA   . PHE J  1 218 ? 109.093 73.340  135.372 1.00 65.14  ? 219 PHE J CA   1 
ATOM   25445 C C    . PHE J  1 218 ? 108.597 74.466  134.479 1.00 70.74  ? 219 PHE J C    1 
ATOM   25446 O O    . PHE J  1 218 ? 108.296 74.226  133.305 1.00 70.09  ? 219 PHE J O    1 
ATOM   25447 C CB   . PHE J  1 218 ? 107.904 72.576  135.956 1.00 67.72  ? 219 PHE J CB   1 
ATOM   25448 C CG   . PHE J  1 218 ? 108.161 71.109  136.133 1.00 75.68  ? 219 PHE J CG   1 
ATOM   25449 C CD1  . PHE J  1 218 ? 108.419 70.304  135.036 1.00 72.23  ? 219 PHE J CD1  1 
ATOM   25450 C CD2  . PHE J  1 218 ? 108.157 70.536  137.393 1.00 72.13  ? 219 PHE J CD2  1 
ATOM   25451 C CE1  . PHE J  1 218 ? 108.663 68.957  135.190 1.00 69.33  ? 219 PHE J CE1  1 
ATOM   25452 C CE2  . PHE J  1 218 ? 108.400 69.187  137.553 1.00 71.67  ? 219 PHE J CE2  1 
ATOM   25453 C CZ   . PHE J  1 218 ? 108.652 68.397  136.449 1.00 72.69  ? 219 PHE J CZ   1 
ATOM   25454 H H    . PHE J  1 218 ? 109.606 73.834  137.221 1.00 69.90  ? 219 PHE J H    1 
ATOM   25455 H HA   . PHE J  1 218 ? 109.596 72.726  134.813 1.00 69.18  ? 219 PHE J HA   1 
ATOM   25456 H HB2  . PHE J  1 218 ? 107.687 72.948  136.825 1.00 69.67  ? 219 PHE J HB2  1 
ATOM   25457 H HB3  . PHE J  1 218 ? 107.146 72.675  135.359 1.00 68.86  ? 219 PHE J HB3  1 
ATOM   25458 H HD1  . PHE J  1 218 ? 108.425 70.678  134.185 1.00 69.62  ? 219 PHE J HD1  1 
ATOM   25459 H HD2  . PHE J  1 218 ? 107.991 71.065  138.138 1.00 70.08  ? 219 PHE J HD2  1 
ATOM   25460 H HE1  . PHE J  1 218 ? 108.828 68.426  134.445 1.00 69.46  ? 219 PHE J HE1  1 
ATOM   25461 H HE2  . PHE J  1 218 ? 108.394 68.811  138.403 1.00 70.08  ? 219 PHE J HE2  1 
ATOM   25462 H HZ   . PHE J  1 218 ? 108.814 67.486  136.554 1.00 70.04  ? 219 PHE J HZ   1 
ATOM   25463 N N    . LEU J  1 219 ? 108.503 75.688  134.995 1.00 70.02  ? 220 LEU J N    1 
ATOM   25464 C CA   . LEU J  1 219 ? 108.027 76.785  134.167 1.00 54.31  ? 220 LEU J CA   1 
ATOM   25465 C C    . LEU J  1 219 ? 109.143 77.355  133.304 1.00 63.78  ? 220 LEU J C    1 
ATOM   25466 O O    . LEU J  1 219 ? 108.919 77.645  132.124 1.00 60.19  ? 220 LEU J O    1 
ATOM   25467 C CB   . LEU J  1 219 ? 107.431 77.900  135.029 1.00 62.01  ? 220 LEU J CB   1 
ATOM   25468 C CG   . LEU J  1 219 ? 105.921 77.939  135.255 1.00 71.13  ? 220 LEU J CG   1 
ATOM   25469 C CD1  . LEU J  1 219 ? 105.573 79.040  136.238 1.00 71.51  ? 220 LEU J CD1  1 
ATOM   25470 C CD2  . LEU J  1 219 ? 105.179 78.155  133.947 1.00 66.46  ? 220 LEU J CD2  1 
ATOM   25471 H H    . LEU J  1 219 ? 108.705 75.902  135.803 1.00 67.96  ? 220 LEU J H    1 
ATOM   25472 H HA   . LEU J  1 219 ? 107.335 76.453  133.577 1.00 64.34  ? 220 LEU J HA   1 
ATOM   25473 H HB2  . LEU J  1 219 ? 107.843 77.845  135.905 1.00 67.13  ? 220 LEU J HB2  1 
ATOM   25474 H HB3  . LEU J  1 219 ? 107.673 78.747  134.622 1.00 66.58  ? 220 LEU J HB3  1 
ATOM   25475 H HG   . LEU J  1 219 ? 105.632 77.092  135.632 1.00 67.56  ? 220 LEU J HG   1 
ATOM   25476 H HD11 . LEU J  1 219 ? 104.951 79.655  135.817 1.00 67.00  ? 220 LEU J HD11 1 
ATOM   25477 H HD12 . LEU J  1 219 ? 105.163 78.644  137.024 1.00 67.05  ? 220 LEU J HD12 1 
ATOM   25478 H HD13 . LEU J  1 219 ? 106.383 79.510  136.489 1.00 66.73  ? 220 LEU J HD13 1 
ATOM   25479 H HD21 . LEU J  1 219 ? 104.230 78.033  134.100 1.00 67.19  ? 220 LEU J HD21 1 
ATOM   25480 H HD22 . LEU J  1 219 ? 105.350 79.058  133.636 1.00 65.80  ? 220 LEU J HD22 1 
ATOM   25481 H HD23 . LEU J  1 219 ? 105.492 77.517  133.288 1.00 65.98  ? 220 LEU J HD23 1 
ATOM   25482 N N    . TYR J  1 220 ? 110.352 77.514  133.854 1.00 61.48  ? 221 TYR J N    1 
ATOM   25483 C CA   . TYR J  1 220 ? 111.363 78.306  133.168 1.00 57.18  ? 221 TYR J CA   1 
ATOM   25484 C C    . TYR J  1 220 ? 112.635 77.554  132.805 1.00 59.72  ? 221 TYR J C    1 
ATOM   25485 O O    . TYR J  1 220 ? 113.293 77.946  131.840 1.00 60.02  ? 221 TYR J O    1 
ATOM   25486 C CB   . TYR J  1 220 ? 111.744 79.524  134.024 1.00 61.76  ? 221 TYR J CB   1 
ATOM   25487 C CG   . TYR J  1 220 ? 110.580 80.435  134.340 1.00 58.93  ? 221 TYR J CG   1 
ATOM   25488 C CD1  . TYR J  1 220 ? 109.785 80.956  133.331 1.00 55.60  ? 221 TYR J CD1  1 
ATOM   25489 C CD2  . TYR J  1 220 ? 110.270 80.762  135.650 1.00 60.93  ? 221 TYR J CD2  1 
ATOM   25490 C CE1  . TYR J  1 220 ? 108.718 81.780  133.619 1.00 53.34  ? 221 TYR J CE1  1 
ATOM   25491 C CE2  . TYR J  1 220 ? 109.206 81.589  135.947 1.00 55.40  ? 221 TYR J CE2  1 
ATOM   25492 C CZ   . TYR J  1 220 ? 108.434 82.093  134.928 1.00 55.27  ? 221 TYR J CZ   1 
ATOM   25493 O OH   . TYR J  1 220 ? 107.377 82.916  135.224 1.00 53.31  ? 221 TYR J OH   1 
ATOM   25494 H H    . TYR J  1 220 ? 110.602 77.181  134.606 1.00 61.06  ? 221 TYR J H    1 
ATOM   25495 H HA   . TYR J  1 220 ? 110.987 78.645  132.340 1.00 60.09  ? 221 TYR J HA   1 
ATOM   25496 H HB2  . TYR J  1 220 ? 112.111 79.210  134.865 1.00 60.91  ? 221 TYR J HB2  1 
ATOM   25497 H HB3  . TYR J  1 220 ? 112.409 80.046  133.549 1.00 60.79  ? 221 TYR J HB3  1 
ATOM   25498 H HD1  . TYR J  1 220 ? 109.972 80.743  132.446 1.00 59.56  ? 221 TYR J HD1  1 
ATOM   25499 H HD2  . TYR J  1 220 ? 110.793 80.425  136.343 1.00 60.96  ? 221 TYR J HD2  1 
ATOM   25500 H HE1  . TYR J  1 220 ? 108.192 82.122  132.931 1.00 59.02  ? 221 TYR J HE1  1 
ATOM   25501 H HE2  . TYR J  1 220 ? 109.014 81.806  136.831 1.00 59.83  ? 221 TYR J HE2  1 
ATOM   25502 H HH   . TYR J  1 220 ? 106.971 83.126  134.520 1.00 59.73  ? 221 TYR J HH   1 
ATOM   25503 N N    . GLY J  1 221 ? 113.012 76.500  133.526 1.00 60.85  ? 222 GLY J N    1 
ATOM   25504 C CA   . GLY J  1 221 ? 114.298 75.886  133.252 1.00 56.74  ? 222 GLY J CA   1 
ATOM   25505 C C    . GLY J  1 221 ? 115.504 76.655  133.761 1.00 59.82  ? 222 GLY J C    1 
ATOM   25506 O O    . GLY J  1 221 ? 115.454 77.256  134.837 1.00 56.44  ? 222 GLY J O    1 
ATOM   25507 H H    . GLY J  1 221 ? 112.556 76.136  134.159 1.00 61.73  ? 222 GLY J H    1 
ATOM   25508 H HA2  . GLY J  1 221 ? 114.316 75.004  133.655 1.00 61.36  ? 222 GLY J HA2  1 
ATOM   25509 H HA3  . GLY J  1 221 ? 114.396 75.780  132.293 1.00 60.57  ? 222 GLY J HA3  1 
ATOM   25510 N N    . PHE J  1 222 ? 116.600 76.643  132.987 1.00 76.47  ? 223 PHE J N    1 
ATOM   25511 C CA   . PHE J  1 222 ? 117.865 77.237  133.410 1.00 73.77  ? 223 PHE J CA   1 
ATOM   25512 C C    . PHE J  1 222 ? 118.450 78.262  132.440 1.00 73.18  ? 223 PHE J C    1 
ATOM   25513 O O    . PHE J  1 222 ? 119.577 78.718  132.664 1.00 79.31  ? 223 PHE J O    1 
ATOM   25514 C CB   . PHE J  1 222 ? 118.911 76.135  133.622 1.00 72.87  ? 223 PHE J CB   1 
ATOM   25515 C CG   . PHE J  1 222 ? 118.670 75.286  134.832 1.00 75.12  ? 223 PHE J CG   1 
ATOM   25516 C CD1  . PHE J  1 222 ? 118.661 75.839  136.097 1.00 77.58  ? 223 PHE J CD1  1 
ATOM   25517 C CD2  . PHE J  1 222 ? 118.444 73.929  134.699 1.00 73.95  ? 223 PHE J CD2  1 
ATOM   25518 C CE1  . PHE J  1 222 ? 118.435 75.051  137.209 1.00 79.69  ? 223 PHE J CE1  1 
ATOM   25519 C CE2  . PHE J  1 222 ? 118.218 73.140  135.803 1.00 75.82  ? 223 PHE J CE2  1 
ATOM   25520 C CZ   . PHE J  1 222 ? 118.215 73.701  137.060 1.00 77.77  ? 223 PHE J CZ   1 
ATOM   25521 H H    . PHE J  1 222 ? 116.631 76.290  132.204 1.00 74.49  ? 223 PHE J H    1 
ATOM   25522 H HA   . PHE J  1 222 ? 117.730 77.685  134.260 1.00 74.29  ? 223 PHE J HA   1 
ATOM   25523 H HB2  . PHE J  1 222 ? 118.910 75.550  132.848 1.00 74.79  ? 223 PHE J HB2  1 
ATOM   25524 H HB3  . PHE J  1 222 ? 119.784 76.545  133.721 1.00 74.09  ? 223 PHE J HB3  1 
ATOM   25525 H HD1  . PHE J  1 222 ? 118.812 76.752  136.203 1.00 74.82  ? 223 PHE J HD1  1 
ATOM   25526 H HD2  . PHE J  1 222 ? 118.446 73.544  133.852 1.00 74.28  ? 223 PHE J HD2  1 
ATOM   25527 H HE1  . PHE J  1 222 ? 118.435 75.431  138.058 1.00 75.33  ? 223 PHE J HE1  1 
ATOM   25528 H HE2  . PHE J  1 222 ? 118.070 72.227  135.701 1.00 75.15  ? 223 PHE J HE2  1 
ATOM   25529 H HZ   . PHE J  1 222 ? 118.063 73.169  137.808 1.00 75.14  ? 223 PHE J HZ   1 
ATOM   25530 N N    . SER J  1 223 ? 117.741 78.656  131.384 1.00 60.77  ? 224 SER J N    1 
ATOM   25531 C CA   . SER J  1 223 ? 118.315 79.624  130.455 1.00 54.41  ? 224 SER J CA   1 
ATOM   25532 C C    . SER J  1 223 ? 117.219 80.362  129.702 1.00 61.11  ? 224 SER J C    1 
ATOM   25533 O O    . SER J  1 223 ? 116.085 79.893  129.598 1.00 71.22  ? 224 SER J O    1 
ATOM   25534 C CB   . SER J  1 223 ? 119.263 78.949  129.463 1.00 61.87  ? 224 SER J CB   1 
ATOM   25535 O OG   . SER J  1 223 ? 118.540 78.219  128.493 1.00 69.07  ? 224 SER J OG   1 
ATOM   25536 H H    . SER J  1 223 ? 116.948 78.386  131.187 1.00 64.05  ? 224 SER J H    1 
ATOM   25537 H HA   . SER J  1 223 ? 118.824 80.280  130.958 1.00 62.37  ? 224 SER J HA   1 
ATOM   25538 H HB2  . SER J  1 223 ? 119.791 79.630  129.017 1.00 63.58  ? 224 SER J HB2  1 
ATOM   25539 H HB3  . SER J  1 223 ? 119.847 78.342  129.945 1.00 63.87  ? 224 SER J HB3  1 
ATOM   25540 H HG   . SER J  1 223 ? 119.005 78.121  127.800 1.00 64.58  ? 224 SER J HG   1 
ATOM   25541 N N    . VAL J  1 224 ? 117.585 81.533  129.188 1.00 57.50  ? 225 VAL J N    1 
ATOM   25542 C CA   . VAL J  1 224 ? 116.725 82.341  128.323 1.00 52.28  ? 225 VAL J CA   1 
ATOM   25543 C C    . VAL J  1 224 ? 117.423 82.486  126.972 1.00 54.84  ? 225 VAL J C    1 
ATOM   25544 O O    . VAL J  1 224 ? 118.454 83.167  126.887 1.00 60.13  ? 225 VAL J O    1 
ATOM   25545 C CB   . VAL J  1 224 ? 116.441 83.718  128.944 1.00 42.39  ? 225 VAL J CB   1 
ATOM   25546 C CG1  . VAL J  1 224 ? 115.636 84.583  127.987 1.00 42.15  ? 225 VAL J CG1  1 
ATOM   25547 C CG2  . VAL J  1 224 ? 115.730 83.568  130.271 1.00 46.09  ? 225 VAL J CG2  1 
ATOM   25548 H H    . VAL J  1 224 ? 118.351 81.895  129.333 1.00 55.54  ? 225 VAL J H    1 
ATOM   25549 H HA   . VAL J  1 224 ? 115.876 81.891  128.205 1.00 54.80  ? 225 VAL J HA   1 
ATOM   25550 H HB   . VAL J  1 224 ? 117.286 84.166  129.109 1.00 54.19  ? 225 VAL J HB   1 
ATOM   25551 H HG11 . VAL J  1 224 ? 114.940 85.040  128.485 1.00 52.41  ? 225 VAL J HG11 1 
ATOM   25552 H HG12 . VAL J  1 224 ? 116.227 85.231  127.574 1.00 53.77  ? 225 VAL J HG12 1 
ATOM   25553 H HG13 . VAL J  1 224 ? 115.238 84.018  127.307 1.00 52.39  ? 225 VAL J HG13 1 
ATOM   25554 H HG21 . VAL J  1 224 ? 115.549 84.451  130.633 1.00 53.66  ? 225 VAL J HG21 1 
ATOM   25555 H HG22 . VAL J  1 224 ? 114.899 83.090  130.131 1.00 53.79  ? 225 VAL J HG22 1 
ATOM   25556 H HG23 . VAL J  1 224 ? 116.300 83.073  130.881 1.00 52.96  ? 225 VAL J HG23 1 
ATOM   25557 N N    . PRO J  1 225 ? 116.924 81.868  125.903 1.00 61.49  ? 226 PRO J N    1 
ATOM   25558 C CA   . PRO J  1 225 ? 117.579 82.002  124.597 1.00 47.84  ? 226 PRO J CA   1 
ATOM   25559 C C    . PRO J  1 225 ? 117.292 83.337  123.921 1.00 50.15  ? 226 PRO J C    1 
ATOM   25560 O O    . PRO J  1 225 ? 116.311 84.021  124.209 1.00 59.02  ? 226 PRO J O    1 
ATOM   25561 C CB   . PRO J  1 225 ? 116.992 80.842  123.784 1.00 55.05  ? 226 PRO J CB   1 
ATOM   25562 C CG   . PRO J  1 225 ? 115.705 80.528  124.436 1.00 61.61  ? 226 PRO J CG   1 
ATOM   25563 C CD   . PRO J  1 225 ? 115.849 80.862  125.883 1.00 60.67  ? 226 PRO J CD   1 
ATOM   25564 H HA   . PRO J  1 225 ? 118.537 81.882  124.685 1.00 54.21  ? 226 PRO J HA   1 
ATOM   25565 H HB2  . PRO J  1 225 ? 116.854 81.124  122.867 1.00 54.47  ? 226 PRO J HB2  1 
ATOM   25566 H HB3  . PRO J  1 225 ? 117.592 80.081  123.824 1.00 55.15  ? 226 PRO J HB3  1 
ATOM   25567 H HG2  . PRO J  1 225 ? 115.003 81.063  124.034 1.00 55.05  ? 226 PRO J HG2  1 
ATOM   25568 H HG3  . PRO J  1 225 ? 115.513 79.583  124.327 1.00 55.92  ? 226 PRO J HG3  1 
ATOM   25569 H HD2  . PRO J  1 225 ? 115.024 81.241  126.223 1.00 55.18  ? 226 PRO J HD2  1 
ATOM   25570 H HD3  . PRO J  1 225 ? 116.112 80.076  126.386 1.00 54.81  ? 226 PRO J HD3  1 
ATOM   25571 N N    . GLY J  1 226 ? 118.191 83.692  122.996 1.00 44.68  ? 227 GLY J N    1 
ATOM   25572 C CA   . GLY J  1 226 ? 118.082 84.929  122.240 1.00 32.69  ? 227 GLY J CA   1 
ATOM   25573 C C    . GLY J  1 226 ? 117.121 84.914  121.067 1.00 34.91  ? 227 GLY J C    1 
ATOM   25574 O O    . GLY J  1 226 ? 116.662 85.982  120.656 1.00 41.20  ? 227 GLY J O    1 
ATOM   25575 H H    . GLY J  1 226 ? 118.884 83.224  122.793 1.00 46.71  ? 227 GLY J H    1 
ATOM   25576 H HA2  . GLY J  1 226 ? 117.801 85.639  122.841 1.00 43.54  ? 227 GLY J HA2  1 
ATOM   25577 H HA3  . GLY J  1 226 ? 118.958 85.162  121.896 1.00 43.93  ? 227 GLY J HA3  1 
ATOM   25578 N N    . LEU J  1 227 ? 116.830 83.747  120.496 1.00 44.48  ? 228 LEU J N    1 
ATOM   25579 C CA   . LEU J  1 227 ? 115.874 83.621  119.402 1.00 48.18  ? 228 LEU J CA   1 
ATOM   25580 C C    . LEU J  1 227 ? 114.652 82.815  119.827 1.00 52.95  ? 228 LEU J C    1 
ATOM   25581 O O    . LEU J  1 227 ? 114.734 81.941  120.693 1.00 49.50  ? 228 LEU J O    1 
ATOM   25582 C CB   . LEU J  1 227 ? 116.513 82.959  118.177 1.00 50.44  ? 228 LEU J CB   1 
ATOM   25583 C CG   . LEU J  1 227 ? 117.839 83.542  117.688 1.00 57.65  ? 228 LEU J CG   1 
ATOM   25584 C CD1  . LEU J  1 227 ? 118.587 82.548  116.813 1.00 50.92  ? 228 LEU J CD1  1 
ATOM   25585 C CD2  . LEU J  1 227 ? 117.609 84.845  116.939 1.00 56.63  ? 228 LEU J CD2  1 
ATOM   25586 H H    . LEU J  1 227 ? 117.182 82.998  120.731 1.00 50.69  ? 228 LEU J H    1 
ATOM   25587 H HA   . LEU J  1 227 ? 115.572 84.503  119.139 1.00 50.07  ? 228 LEU J HA   1 
ATOM   25588 H HB2  . LEU J  1 227 ? 116.667 82.025  118.393 1.00 50.58  ? 228 LEU J HB2  1 
ATOM   25589 H HB3  . LEU J  1 227 ? 115.884 83.016  117.440 1.00 50.39  ? 228 LEU J HB3  1 
ATOM   25590 H HG   . LEU J  1 227 ? 118.399 83.737  118.456 1.00 51.83  ? 228 LEU J HG   1 
ATOM   25591 H HD11 . LEU J  1 227 ? 119.533 82.599  117.023 1.00 50.13  ? 228 LEU J HD11 1 
ATOM   25592 H HD12 . LEU J  1 227 ? 118.260 81.652  116.986 1.00 50.96  ? 228 LEU J HD12 1 
ATOM   25593 H HD13 . LEU J  1 227 ? 118.445 82.779  115.882 1.00 51.53  ? 228 LEU J HD13 1 
ATOM   25594 H HD21 . LEU J  1 227 ? 118.466 85.269  116.773 1.00 50.45  ? 228 LEU J HD21 1 
ATOM   25595 H HD22 . LEU J  1 227 ? 117.166 84.652  116.098 1.00 52.03  ? 228 LEU J HD22 1 
ATOM   25596 H HD23 . LEU J  1 227 ? 117.050 85.425  117.479 1.00 51.21  ? 228 LEU J HD23 1 
ATOM   25597 N N    . TYR J  1 228 ? 113.512 83.126  119.208 1.00 45.71  ? 229 TYR J N    1 
ATOM   25598 C CA   . TYR J  1 228 ? 112.275 82.389  119.426 1.00 46.36  ? 229 TYR J CA   1 
ATOM   25599 C C    . TYR J  1 228 ? 111.545 82.198  118.101 1.00 39.06  ? 229 TYR J C    1 
ATOM   25600 O O    . TYR J  1 228 ? 111.484 83.117  117.281 1.00 49.96  ? 229 TYR J O    1 
ATOM   25601 C CB   . TYR J  1 228 ? 111.364 83.107  120.431 1.00 41.93  ? 229 TYR J CB   1 
ATOM   25602 C CG   . TYR J  1 228 ? 110.080 82.364  120.703 1.00 50.68  ? 229 TYR J CG   1 
ATOM   25603 C CD1  . TYR J  1 228 ? 110.076 81.219  121.487 1.00 45.59  ? 229 TYR J CD1  1 
ATOM   25604 C CD2  . TYR J  1 228 ? 108.875 82.796  120.170 1.00 53.99  ? 229 TYR J CD2  1 
ATOM   25605 C CE1  . TYR J  1 228 ? 108.913 80.528  121.733 1.00 48.27  ? 229 TYR J CE1  1 
ATOM   25606 C CE2  . TYR J  1 228 ? 107.705 82.108  120.409 1.00 48.51  ? 229 TYR J CE2  1 
ATOM   25607 C CZ   . TYR J  1 228 ? 107.731 80.975  121.192 1.00 50.79  ? 229 TYR J CZ   1 
ATOM   25608 O OH   . TYR J  1 228 ? 106.569 80.290  121.443 1.00 46.81  ? 229 TYR J OH   1 
ATOM   25609 H H    . TYR J  1 228 ? 113.431 83.773  118.647 1.00 49.39  ? 229 TYR J H    1 
ATOM   25610 H HA   . TYR J  1 228 ? 112.485 81.512  119.782 1.00 50.28  ? 229 TYR J HA   1 
ATOM   25611 H HB2  . TYR J  1 228 ? 111.839 83.200  121.272 1.00 48.47  ? 229 TYR J HB2  1 
ATOM   25612 H HB3  . TYR J  1 228 ? 111.136 83.983  120.082 1.00 48.89  ? 229 TYR J HB3  1 
ATOM   25613 H HD1  . TYR J  1 228 ? 110.875 80.913  121.853 1.00 48.72  ? 229 TYR J HD1  1 
ATOM   25614 H HD2  . TYR J  1 228 ? 108.857 83.560  119.639 1.00 49.69  ? 229 TYR J HD2  1 
ATOM   25615 H HE1  . TYR J  1 228 ? 108.925 79.762  122.261 1.00 49.60  ? 229 TYR J HE1  1 
ATOM   25616 H HE2  . TYR J  1 228 ? 106.902 82.412  120.051 1.00 48.64  ? 229 TYR J HE2  1 
ATOM   25617 H HH   . TYR J  1 228 ? 105.955 80.577  120.947 1.00 50.76  ? 229 TYR J HH   1 
ATOM   25618 N N    . GLU J  1 229 ? 111.006 80.996  117.894 1.00 50.40  ? 230 GLU J N    1 
ATOM   25619 C CA   . GLU J  1 229 ? 110.292 80.615  116.677 1.00 50.71  ? 230 GLU J CA   1 
ATOM   25620 C C    . GLU J  1 229 ? 108.801 80.525  116.978 1.00 56.63  ? 230 GLU J C    1 
ATOM   25621 O O    . GLU J  1 229 ? 108.393 79.773  117.867 1.00 64.69  ? 230 GLU J O    1 
ATOM   25622 C CB   . GLU J  1 229 ? 110.804 79.284  116.128 1.00 57.71  ? 230 GLU J CB   1 
ATOM   25623 C CG   . GLU J  1 229 ? 112.301 79.240  115.887 1.00 67.96  ? 230 GLU J CG   1 
ATOM   25624 C CD   . GLU J  1 229 ? 113.089 78.800  117.108 1.00 75.64  ? 230 GLU J CD   1 
ATOM   25625 O OE1  . GLU J  1 229 ? 112.473 78.557  118.167 1.00 73.46  ? 230 GLU J OE1  1 
ATOM   25626 O OE2  . GLU J  1 229 ? 114.331 78.704  117.008 1.00 72.69  ? 230 GLU J OE2  1 
ATOM   25627 H H    . GLU J  1 229 ? 111.043 80.360  118.471 1.00 60.27  ? 230 GLU J H    1 
ATOM   25628 H HA   . GLU J  1 229 ? 110.425 81.295  115.998 1.00 60.88  ? 230 GLU J HA   1 
ATOM   25629 H HB2  . GLU J  1 229 ? 110.580 78.579  116.755 1.00 61.66  ? 230 GLU J HB2  1 
ATOM   25630 H HB3  . GLU J  1 229 ? 110.366 79.112  115.279 1.00 60.79  ? 230 GLU J HB3  1 
ATOM   25631 H HG2  . GLU J  1 229 ? 112.486 78.612  115.172 1.00 62.19  ? 230 GLU J HG2  1 
ATOM   25632 H HG3  . GLU J  1 229 ? 112.606 80.127  115.636 1.00 61.73  ? 230 GLU J HG3  1 
ATOM   25633 N N    . CYS J  1 230 ? 107.993 81.271  116.225 1.00 63.74  ? 231 CYS J N    1 
ATOM   25634 C CA   . CYS J  1 230 ? 106.585 81.486  116.534 1.00 57.63  ? 231 CYS J CA   1 
ATOM   25635 C C    . CYS J  1 230 ? 105.722 81.071  115.351 1.00 58.60  ? 231 CYS J C    1 
ATOM   25636 O O    . CYS J  1 230 ? 106.059 81.348  114.198 1.00 68.88  ? 231 CYS J O    1 
ATOM   25637 C CB   . CYS J  1 230 ? 106.361 82.969  116.863 1.00 63.51  ? 231 CYS J CB   1 
ATOM   25638 S SG   . CYS J  1 230 ? 104.714 83.491  117.382 1.00 82.86  ? 231 CYS J SG   1 
ATOM   25639 H H    . CYS J  1 230 ? 108.248 81.672  115.508 1.00 64.65  ? 231 CYS J H    1 
ATOM   25640 H HA   . CYS J  1 230 ? 106.331 80.954  117.304 1.00 63.30  ? 231 CYS J HA   1 
ATOM   25641 H HB2  . CYS J  1 230 ? 106.971 83.209  117.579 1.00 63.82  ? 231 CYS J HB2  1 
ATOM   25642 H HB3  . CYS J  1 230 ? 106.583 83.486  116.074 1.00 64.25  ? 231 CYS J HB3  1 
ATOM   25643 N N    . ASN J  1 231 ? 104.602 80.410  115.644 1.00 62.14  ? 232 ASN J N    1 
ATOM   25644 C CA   . ASN J  1 231 ? 103.642 79.979  114.628 1.00 61.85  ? 232 ASN J CA   1 
ATOM   25645 C C    . ASN J  1 231 ? 102.198 80.188  115.086 1.00 66.81  ? 232 ASN J C    1 
ATOM   25646 O O    . ASN J  1 231 ? 101.351 79.308  114.914 1.00 62.78  ? 232 ASN J O    1 
ATOM   25647 C CB   . ASN J  1 231 ? 103.889 78.523  114.235 1.00 57.71  ? 232 ASN J CB   1 
ATOM   25648 C CG   . ASN J  1 231 ? 103.472 77.546  115.307 1.00 69.45  ? 232 ASN J CG   1 
ATOM   25649 O OD1  . ASN J  1 231 ? 103.809 77.712  116.478 1.00 76.10  ? 232 ASN J OD1  1 
ATOM   25650 N ND2  . ASN J  1 231 ? 102.745 76.509  114.911 1.00 72.17  ? 232 ASN J ND2  1 
ATOM   25651 H H    . ASN J  1 231 ? 104.371 80.195  116.445 1.00 65.97  ? 232 ASN J H    1 
ATOM   25652 H HA   . ASN J  1 231 ? 103.774 80.519  113.833 1.00 66.16  ? 232 ASN J HA   1 
ATOM   25653 H HB2  . ASN J  1 231 ? 103.383 78.321  113.432 1.00 65.64  ? 232 ASN J HB2  1 
ATOM   25654 H HB3  . ASN J  1 231 ? 104.837 78.398  114.070 1.00 64.70  ? 232 ASN J HB3  1 
ATOM   25655 H HD21 . ASN J  1 231 ? 102.531 76.425  114.083 1.00 66.66  ? 232 ASN J HD21 1 
ATOM   25656 H HD22 . ASN J  1 231 ? 102.486 75.923  115.484 1.00 66.50  ? 232 ASN J HD22 1 
ATOM   25657 N N    . ARG J  1 232 ? 101.884 81.345  115.665 1.00 64.10  ? 233 ARG J N    1 
ATOM   25658 C CA   . ARG J  1 232 ? 100.532 81.633  116.130 1.00 55.38  ? 233 ARG J CA   1 
ATOM   25659 C C    . ARG J  1 232 ? 99.828  82.649  115.239 1.00 55.99  ? 233 ARG J C    1 
ATOM   25660 O O    . ARG J  1 232 ? 100.437 83.617  114.777 1.00 61.65  ? 233 ARG J O    1 
ATOM   25661 C CB   . ARG J  1 232 ? 100.531 82.177  117.560 1.00 56.57  ? 233 ARG J CB   1 
ATOM   25662 C CG   . ARG J  1 232 ? 99.358  81.678  118.380 1.00 64.40  ? 233 ARG J CG   1 
ATOM   25663 C CD   . ARG J  1 232 ? 99.595  81.741  119.870 1.00 66.61  ? 233 ARG J CD   1 
ATOM   25664 N NE   . ARG J  1 232 ? 99.254  83.058  120.398 1.00 67.34  ? 233 ARG J NE   1 
ATOM   25665 C CZ   . ARG J  1 232 ? 99.078  83.335  121.682 1.00 67.51  ? 233 ARG J CZ   1 
ATOM   25666 N NH1  . ARG J  1 232 ? 99.204  82.408  122.616 1.00 56.54  ? 233 ARG J NH1  1 
ATOM   25667 N NH2  . ARG J  1 232 ? 98.773  84.578  122.040 1.00 62.90  ? 233 ARG J NH2  1 
ATOM   25668 H H    . ARG J  1 232 ? 102.442 81.984  115.802 1.00 60.69  ? 233 ARG J H    1 
ATOM   25669 H HA   . ARG J  1 232 ? 100.010 80.816  116.119 1.00 59.01  ? 233 ARG J HA   1 
ATOM   25670 H HB2  . ARG J  1 232 ? 101.348 81.899  118.002 1.00 58.04  ? 233 ARG J HB2  1 
ATOM   25671 H HB3  . ARG J  1 232 ? 100.484 83.146  117.529 1.00 58.38  ? 233 ARG J HB3  1 
ATOM   25672 H HG2  . ARG J  1 232 ? 98.580  82.222  118.181 1.00 60.01  ? 233 ARG J HG2  1 
ATOM   25673 H HG3  . ARG J  1 232 ? 99.181  80.753  118.150 1.00 59.57  ? 233 ARG J HG3  1 
ATOM   25674 H HD2  . ARG J  1 232 ? 99.042  81.079  120.314 1.00 59.41  ? 233 ARG J HD2  1 
ATOM   25675 H HD3  . ARG J  1 232 ? 100.532 81.575  120.051 1.00 60.19  ? 233 ARG J HD3  1 
ATOM   25676 H HE   . ARG J  1 232 ? 99.121  83.690  119.831 1.00 58.77  ? 233 ARG J HE   1 
ATOM   25677 H HH11 . ARG J  1 232 ? 99.399  81.600  122.400 1.00 57.80  ? 233 ARG J HH11 1 
ATOM   25678 H HH12 . ARG J  1 232 ? 99.086  82.613  123.444 1.00 57.59  ? 233 ARG J HH12 1 
ATOM   25679 H HH21 . ARG J  1 232 ? 98.691  85.190  121.440 1.00 58.54  ? 233 ARG J HH21 1 
ATOM   25680 H HH22 . ARG J  1 232 ? 98.658  84.772  122.869 1.00 58.80  ? 233 ARG J HH22 1 
ATOM   25681 N N    . TYR J  1 233 ? 98.536  82.415  115.019 1.00 44.54  ? 234 TYR J N    1 
ATOM   25682 C CA   . TYR J  1 233 ? 97.695  83.355  114.290 1.00 45.46  ? 234 TYR J CA   1 
ATOM   25683 C C    . TYR J  1 233 ? 97.720  84.721  114.973 1.00 49.86  ? 234 TYR J C    1 
ATOM   25684 O O    . TYR J  1 233 ? 97.637  84.795  116.204 1.00 52.49  ? 234 TYR J O    1 
ATOM   25685 C CB   . TYR J  1 233 ? 96.258  82.828  114.222 1.00 40.81  ? 234 TYR J CB   1 
ATOM   25686 C CG   . TYR J  1 233 ? 95.289  83.758  113.530 1.00 49.58  ? 234 TYR J CG   1 
ATOM   25687 C CD1  . TYR J  1 233 ? 94.630  84.754  114.236 1.00 53.84  ? 234 TYR J CD1  1 
ATOM   25688 C CD2  . TYR J  1 233 ? 95.040  83.647  112.171 1.00 52.94  ? 234 TYR J CD2  1 
ATOM   25689 C CE1  . TYR J  1 233 ? 93.757  85.612  113.610 1.00 50.59  ? 234 TYR J CE1  1 
ATOM   25690 C CE2  . TYR J  1 233 ? 94.166  84.502  111.538 1.00 48.97  ? 234 TYR J CE2  1 
ATOM   25691 C CZ   . TYR J  1 233 ? 93.529  85.482  112.262 1.00 43.35  ? 234 TYR J CZ   1 
ATOM   25692 O OH   . TYR J  1 233 ? 92.657  86.336  111.636 1.00 43.32  ? 234 TYR J OH   1 
ATOM   25693 H H    . TYR J  1 233 ? 98.120  81.711  115.284 1.00 50.13  ? 234 TYR J H    1 
ATOM   25694 H HA   . TYR J  1 233 ? 98.030  83.448  113.385 1.00 50.36  ? 234 TYR J HA   1 
ATOM   25695 H HB2  . TYR J  1 233 ? 96.257  81.988  113.735 1.00 49.95  ? 234 TYR J HB2  1 
ATOM   25696 H HB3  . TYR J  1 233 ? 95.935  82.680  115.125 1.00 48.74  ? 234 TYR J HB3  1 
ATOM   25697 H HD1  . TYR J  1 233 ? 94.790  84.850  115.149 1.00 50.41  ? 234 TYR J HD1  1 
ATOM   25698 H HD2  . TYR J  1 233 ? 95.474  82.988  111.678 1.00 50.29  ? 234 TYR J HD2  1 
ATOM   25699 H HE1  . TYR J  1 233 ? 93.324  86.278  114.096 1.00 49.70  ? 234 TYR J HE1  1 
ATOM   25700 H HE2  . TYR J  1 233 ? 94.007  84.417  110.624 1.00 49.33  ? 234 TYR J HE2  1 
ATOM   25701 H HH   . TYR J  1 233 ? 92.971  86.572  110.894 1.00 49.72  ? 234 TYR J HH   1 
ATOM   25702 N N    . PRO J  1 234 ? 97.805  85.831  114.216 1.00 49.36  ? 235 PRO J N    1 
ATOM   25703 C CA   . PRO J  1 234 ? 97.727  85.990  112.753 1.00 46.64  ? 235 PRO J CA   1 
ATOM   25704 C C    . PRO J  1 234 ? 99.045  85.878  111.994 1.00 48.69  ? 235 PRO J C    1 
ATOM   25705 O O    . PRO J  1 234 ? 99.095  86.232  110.825 1.00 59.68  ? 235 PRO J O    1 
ATOM   25706 C CB   . PRO J  1 234 ? 97.144  87.398  112.608 1.00 37.14  ? 235 PRO J CB   1 
ATOM   25707 C CG   . PRO J  1 234 ? 97.644  88.147  113.799 1.00 40.13  ? 235 PRO J CG   1 
ATOM   25708 C CD   . PRO J  1 234 ? 97.899  87.138  114.891 1.00 46.29  ? 235 PRO J CD   1 
ATOM   25709 H HA   . PRO J  1 234 ? 97.103  85.354  112.378 1.00 51.05  ? 235 PRO J HA   1 
ATOM   25710 H HB2  . PRO J  1 234 ? 97.467  87.803  111.787 1.00 48.07  ? 235 PRO J HB2  1 
ATOM   25711 H HB3  . PRO J  1 234 ? 96.175  87.352  112.610 1.00 49.08  ? 235 PRO J HB3  1 
ATOM   25712 H HG2  . PRO J  1 234 ? 98.467  88.607  113.568 1.00 48.87  ? 235 PRO J HG2  1 
ATOM   25713 H HG3  . PRO J  1 234 ? 96.971  88.786  114.082 1.00 48.72  ? 235 PRO J HG3  1 
ATOM   25714 H HD2  . PRO J  1 234 ? 98.787  87.262  115.260 1.00 49.01  ? 235 PRO J HD2  1 
ATOM   25715 H HD3  . PRO J  1 234 ? 97.218  87.210  115.577 1.00 50.16  ? 235 PRO J HD3  1 
ATOM   25716 N N    . CYS J  1 235 ? 100.119 85.388  112.603 1.00 62.72  ? 236 CYS J N    1 
ATOM   25717 C CA   . CYS J  1 235 ? 101.374 85.213  111.885 1.00 63.00  ? 236 CYS J CA   1 
ATOM   25718 C C    . CYS J  1 235 ? 101.231 84.133  110.818 1.00 65.66  ? 236 CYS J C    1 
ATOM   25719 O O    . CYS J  1 235 ? 100.682 83.057  111.072 1.00 74.91  ? 236 CYS J O    1 
ATOM   25720 C CB   . CYS J  1 235 ? 102.495 84.873  112.866 1.00 53.48  ? 236 CYS J CB   1 
ATOM   25721 S SG   . CYS J  1 235 ? 102.503 85.929  114.349 1.00 75.14  ? 236 CYS J SG   1 
ATOM   25722 H H    . CYS J  1 235 ? 100.147 85.150  113.430 1.00 61.38  ? 236 CYS J H    1 
ATOM   25723 H HA   . CYS J  1 235 ? 101.603 86.044  111.441 1.00 61.91  ? 236 CYS J HA   1 
ATOM   25724 H HB2  . CYS J  1 235 ? 102.387 83.955  113.158 1.00 60.05  ? 236 CYS J HB2  1 
ATOM   25725 H HB3  . CYS J  1 235 ? 103.349 84.978  112.418 1.00 61.86  ? 236 CYS J HB3  1 
ATOM   25726 N N    . ILE J  1 236 ? 101.720 84.434  109.619 1.00 61.11  ? 237 ILE J N    1 
ATOM   25727 C CA   . ILE J  1 236 ? 101.758 83.477  108.517 1.00 62.42  ? 237 ILE J CA   1 
ATOM   25728 C C    . ILE J  1 236 ? 102.928 82.521  108.706 1.00 63.83  ? 237 ILE J C    1 
ATOM   25729 O O    . ILE J  1 236 ? 104.078 82.945  108.865 1.00 65.59  ? 237 ILE J O    1 
ATOM   25730 C CB   . ILE J  1 236 ? 101.847 84.202  107.165 1.00 62.13  ? 237 ILE J CB   1 
ATOM   25731 C CG1  . ILE J  1 236 ? 100.719 85.226  107.029 1.00 58.25  ? 237 ILE J CG1  1 
ATOM   25732 C CG2  . ILE J  1 236 ? 101.765 83.198  106.028 1.00 64.85  ? 237 ILE J CG2  1 
ATOM   25733 C CD1  . ILE J  1 236 ? 100.803 86.073  105.781 1.00 60.24  ? 237 ILE J CD1  1 
ATOM   25734 H H    . ILE J  1 236 ? 102.044 85.205  109.415 1.00 60.70  ? 237 ILE J H    1 
ATOM   25735 H HA   . ILE J  1 236 ? 100.940 82.955  108.524 1.00 60.87  ? 237 ILE J HA   1 
ATOM   25736 H HB   . ILE J  1 236 ? 102.697 84.667  107.113 1.00 62.42  ? 237 ILE J HB   1 
ATOM   25737 H HG12 . ILE J  1 236 ? 99.871  84.756  107.011 1.00 61.10  ? 237 ILE J HG12 1 
ATOM   25738 H HG13 . ILE J  1 236 ? 100.743 85.827  107.789 1.00 61.05  ? 237 ILE J HG13 1 
ATOM   25739 H HG21 . ILE J  1 236 ? 102.538 83.310  105.453 1.00 62.27  ? 237 ILE J HG21 1 
ATOM   25740 H HG22 . ILE J  1 236 ? 101.751 82.300  106.392 1.00 61.78  ? 237 ILE J HG22 1 
ATOM   25741 H HG23 . ILE J  1 236 ? 100.953 83.356  105.523 1.00 62.37  ? 237 ILE J HG23 1 
ATOM   25742 H HD11 . ILE J  1 236 ? 99.946  86.504  105.636 1.00 61.39  ? 237 ILE J HD11 1 
ATOM   25743 H HD12 . ILE J  1 236 ? 101.493 86.743  105.904 1.00 62.19  ? 237 ILE J HD12 1 
ATOM   25744 H HD13 . ILE J  1 236 ? 101.021 85.512  105.020 1.00 61.80  ? 237 ILE J HD13 1 
ATOM   25745 N N    . LYS J  1 237 ? 102.634 81.223  108.647 1.00 67.65  ? 238 LYS J N    1 
ATOM   25746 C CA   . LYS J  1 237 ? 103.590 80.154  108.914 1.00 65.18  ? 238 LYS J CA   1 
ATOM   25747 C C    . LYS J  1 237 ? 104.473 80.450  110.127 1.00 68.80  ? 238 LYS J C    1 
ATOM   25748 O O    . LYS J  1 237 ? 103.965 80.943  111.138 1.00 77.81  ? 238 LYS J O    1 
ATOM   25749 C CB   . LYS J  1 237 ? 104.413 79.907  107.649 1.00 66.35  ? 238 LYS J CB   1 
ATOM   25750 C CG   . LYS J  1 237 ? 103.613 79.187  106.568 1.00 70.28  ? 238 LYS J CG   1 
ATOM   25751 C CD   . LYS J  1 237 ? 104.230 79.312  105.187 1.00 71.43  ? 238 LYS J CD   1 
ATOM   25752 C CE   . LYS J  1 237 ? 104.329 80.757  104.733 1.00 72.28  ? 238 LYS J CE   1 
ATOM   25753 N NZ   . LYS J  1 237 ? 103.738 80.932  103.383 1.00 66.78  ? 238 LYS J NZ   1 
ATOM   25754 H H    . LYS J  1 237 ? 101.851 80.927  108.446 1.00 67.33  ? 238 LYS J H    1 
ATOM   25755 H HA   . LYS J  1 237 ? 103.097 79.340  109.103 1.00 66.67  ? 238 LYS J HA   1 
ATOM   25756 H HB2  . LYS J  1 237 ? 104.717 80.760  107.302 1.00 66.33  ? 238 LYS J HB2  1 
ATOM   25757 H HB3  . LYS J  1 237 ? 105.170 79.339  107.848 1.00 67.47  ? 238 LYS J HB3  1 
ATOM   25758 H HG2  . LYS J  1 237 ? 103.564 78.244  106.789 1.00 67.13  ? 238 LYS J HG2  1 
ATOM   25759 H HG3  . LYS J  1 237 ? 102.720 79.564  106.532 1.00 68.24  ? 238 LYS J HG3  1 
ATOM   25760 H HD2  . LYS J  1 237 ? 105.122 78.934  105.199 1.00 68.25  ? 238 LYS J HD2  1 
ATOM   25761 H HD3  . LYS J  1 237 ? 103.673 78.838  104.549 1.00 67.02  ? 238 LYS J HD3  1 
ATOM   25762 H HE2  . LYS J  1 237 ? 103.844 81.327  105.350 1.00 66.92  ? 238 LYS J HE2  1 
ATOM   25763 H HE3  . LYS J  1 237 ? 105.262 81.018  104.693 1.00 68.18  ? 238 LYS J HE3  1 
ATOM   25764 H HZ1  . LYS J  1 237 ? 103.844 81.774  103.109 1.00 67.60  ? 238 LYS J HZ1  1 
ATOM   25765 H HZ2  . LYS J  1 237 ? 104.138 80.388  102.804 1.00 66.90  ? 238 LYS J HZ2  1 
ATOM   25766 H HZ3  . LYS J  1 237 ? 102.869 80.743  103.407 1.00 67.44  ? 238 LYS J HZ3  1 
ATOM   25767 N N    . GLU J  1 238 ? 105.773 80.165  110.065 1.00 64.22  ? 239 GLU J N    1 
ATOM   25768 C CA   . GLU J  1 238 ? 106.674 80.414  111.184 1.00 60.37  ? 239 GLU J CA   1 
ATOM   25769 C C    . GLU J  1 238 ? 107.558 81.639  110.969 1.00 64.75  ? 239 GLU J C    1 
ATOM   25770 O O    . GLU J  1 238 ? 108.103 81.846  109.883 1.00 69.98  ? 239 GLU J O    1 
ATOM   25771 C CB   . GLU J  1 238 ? 107.540 79.173  111.402 1.00 56.08  ? 239 GLU J CB   1 
ATOM   25772 C CG   . GLU J  1 238 ? 108.728 79.350  112.315 1.00 64.57  ? 239 GLU J CG   1 
ATOM   25773 C CD   . GLU J  1 238 ? 109.453 78.046  112.549 1.00 72.56  ? 239 GLU J CD   1 
ATOM   25774 O OE1  . GLU J  1 238 ? 108.797 77.066  112.958 1.00 72.58  ? 239 GLU J OE1  1 
ATOM   25775 O OE2  . GLU J  1 238 ? 110.678 77.993  112.313 1.00 74.85  ? 239 GLU J OE2  1 
ATOM   25776 H H    . GLU J  1 238 ? 106.169 79.822  109.386 1.00 65.78  ? 239 GLU J H    1 
ATOM   25777 H HA   . GLU J  1 238 ? 106.151 80.558  111.986 1.00 65.91  ? 239 GLU J HA   1 
ATOM   25778 H HB2  . GLU J  1 238 ? 106.984 78.476  111.784 1.00 65.21  ? 239 GLU J HB2  1 
ATOM   25779 H HB3  . GLU J  1 238 ? 107.878 78.881  110.542 1.00 64.98  ? 239 GLU J HB3  1 
ATOM   25780 H HG2  . GLU J  1 238 ? 109.355 79.973  111.917 1.00 66.49  ? 239 GLU J HG2  1 
ATOM   25781 H HG3  . GLU J  1 238 ? 108.423 79.685  113.174 1.00 66.08  ? 239 GLU J HG3  1 
ATOM   25782 N N    . VAL J  1 239 ? 107.694 82.446  112.028 1.00 56.93  ? 240 VAL J N    1 
ATOM   25783 C CA   . VAL J  1 239 ? 108.458 83.689  112.019 1.00 59.81  ? 240 VAL J CA   1 
ATOM   25784 C C    . VAL J  1 239 ? 109.519 83.640  113.119 1.00 58.47  ? 240 VAL J C    1 
ATOM   25785 O O    . VAL J  1 239 ? 109.430 82.859  114.067 1.00 59.06  ? 240 VAL J O    1 
ATOM   25786 C CB   . VAL J  1 239 ? 107.559 84.935  112.184 1.00 50.44  ? 240 VAL J CB   1 
ATOM   25787 C CG1  . VAL J  1 239 ? 106.549 85.018  111.053 1.00 51.93  ? 240 VAL J CG1  1 
ATOM   25788 C CG2  . VAL J  1 239 ? 106.849 84.927  113.521 1.00 57.78  ? 240 VAL J CG2  1 
ATOM   25789 H H    . VAL J  1 239 ? 107.335 82.281  112.792 1.00 59.02  ? 240 VAL J H    1 
ATOM   25790 H HA   . VAL J  1 239 ? 108.919 83.767  111.170 1.00 58.76  ? 240 VAL J HA   1 
ATOM   25791 H HB   . VAL J  1 239 ? 108.114 85.730  112.145 1.00 56.25  ? 240 VAL J HB   1 
ATOM   25792 H HG11 . VAL J  1 239 ? 105.816 85.591  111.327 1.00 57.78  ? 240 VAL J HG11 1 
ATOM   25793 H HG12 . VAL J  1 239 ? 106.983 85.391  110.270 1.00 57.30  ? 240 VAL J HG12 1 
ATOM   25794 H HG13 . VAL J  1 239 ? 106.216 84.130  110.853 1.00 57.78  ? 240 VAL J HG13 1 
ATOM   25795 H HG21 . VAL J  1 239 ? 106.435 85.794  113.659 1.00 57.91  ? 240 VAL J HG21 1 
ATOM   25796 H HG22 . VAL J  1 239 ? 106.168 84.236  113.509 1.00 58.44  ? 240 VAL J HG22 1 
ATOM   25797 H HG23 . VAL J  1 239 ? 107.484 84.750  114.230 1.00 58.39  ? 240 VAL J HG23 1 
ATOM   25798 N N    . GLU J  1 240 ? 110.538 84.487  112.973 1.00 54.42  ? 241 GLU J N    1 
ATOM   25799 C CA   . GLU J  1 240 ? 111.642 84.592  113.924 1.00 42.18  ? 241 GLU J CA   1 
ATOM   25800 C C    . GLU J  1 240 ? 111.583 85.925  114.666 1.00 43.46  ? 241 GLU J C    1 
ATOM   25801 O O    . GLU J  1 240 ? 111.424 86.978  114.043 1.00 44.98  ? 241 GLU J O    1 
ATOM   25802 C CB   . GLU J  1 240 ? 112.990 84.450  113.215 1.00 47.66  ? 241 GLU J CB   1 
ATOM   25803 C CG   . GLU J  1 240 ? 114.134 84.132  114.162 1.00 51.89  ? 241 GLU J CG   1 
ATOM   25804 C CD   . GLU J  1 240 ? 115.398 83.725  113.443 1.00 56.89  ? 241 GLU J CD   1 
ATOM   25805 O OE1  . GLU J  1 240 ? 116.162 84.619  113.029 1.00 59.47  ? 241 GLU J OE1  1 
ATOM   25806 O OE2  . GLU J  1 240 ? 115.637 82.510  113.297 1.00 63.44  ? 241 GLU J OE2  1 
ATOM   25807 H H    . GLU J  1 240 ? 110.614 85.026  112.307 1.00 54.06  ? 241 GLU J H    1 
ATOM   25808 H HA   . GLU J  1 240 ? 111.571 83.880  114.577 1.00 52.95  ? 241 GLU J HA   1 
ATOM   25809 H HB2  . GLU J  1 240 ? 112.929 83.729  112.569 1.00 53.55  ? 241 GLU J HB2  1 
ATOM   25810 H HB3  . GLU J  1 240 ? 113.198 85.282  112.763 1.00 51.83  ? 241 GLU J HB3  1 
ATOM   25811 H HG2  . GLU J  1 240 ? 114.333 84.920  114.692 1.00 52.86  ? 241 GLU J HG2  1 
ATOM   25812 H HG3  . GLU J  1 240 ? 113.870 83.401  114.742 1.00 53.04  ? 241 GLU J HG3  1 
ATOM   25813 N N    . CYS J  1 241 ? 111.722 85.871  115.994 1.00 37.93  ? 242 CYS J N    1 
ATOM   25814 C CA   . CYS J  1 241 ? 111.656 87.037  116.871 1.00 37.25  ? 242 CYS J CA   1 
ATOM   25815 C C    . CYS J  1 241 ? 112.900 87.090  117.755 1.00 34.59  ? 242 CYS J C    1 
ATOM   25816 O O    . CYS J  1 241 ? 113.603 86.094  117.926 1.00 39.70  ? 242 CYS J O    1 
ATOM   25817 C CB   . CYS J  1 241 ? 110.388 87.018  117.739 1.00 48.34  ? 242 CYS J CB   1 
ATOM   25818 S SG   . CYS J  1 241 ? 108.829 86.911  116.813 1.00 60.88  ? 242 CYS J SG   1 
ATOM   25819 H H    . CYS J  1 241 ? 111.857 85.138  116.423 1.00 48.93  ? 242 CYS J H    1 
ATOM   25820 H HA   . CYS J  1 241 ? 111.637 87.842  116.330 1.00 48.00  ? 242 CYS J HA   1 
ATOM   25821 H HB2  . CYS J  1 241 ? 110.429 86.249  118.328 1.00 48.35  ? 242 CYS J HB2  1 
ATOM   25822 H HB3  . CYS J  1 241 ? 110.360 87.831  118.266 1.00 48.15  ? 242 CYS J HB3  1 
ATOM   25823 N N    . TYR J  1 242 ? 113.162 88.270  118.329 1.00 35.23  ? 243 TYR J N    1 
ATOM   25824 C CA   . TYR J  1 242 ? 114.419 88.570  119.014 1.00 37.34  ? 243 TYR J CA   1 
ATOM   25825 C C    . TYR J  1 242 ? 114.157 89.173  120.389 1.00 41.80  ? 243 TYR J C    1 
ATOM   25826 O O    . TYR J  1 242 ? 113.351 90.097  120.524 1.00 47.61  ? 243 TYR J O    1 
ATOM   25827 C CB   . TYR J  1 242 ? 115.281 89.523  118.175 1.00 33.37  ? 243 TYR J CB   1 
ATOM   25828 C CG   . TYR J  1 242 ? 115.406 89.107  116.726 1.00 36.32  ? 243 TYR J CG   1 
ATOM   25829 C CD1  . TYR J  1 242 ? 116.329 88.146  116.340 1.00 37.42  ? 243 TYR J CD1  1 
ATOM   25830 C CD2  . TYR J  1 242 ? 114.585 89.650  115.752 1.00 34.61  ? 243 TYR J CD2  1 
ATOM   25831 C CE1  . TYR J  1 242 ? 116.439 87.749  115.028 1.00 37.43  ? 243 TYR J CE1  1 
ATOM   25832 C CE2  . TYR J  1 242 ? 114.688 89.260  114.437 1.00 38.95  ? 243 TYR J CE2  1 
ATOM   25833 C CZ   . TYR J  1 242 ? 115.615 88.307  114.081 1.00 40.21  ? 243 TYR J CZ   1 
ATOM   25834 O OH   . TYR J  1 242 ? 115.730 87.915  112.772 1.00 30.13  ? 243 TYR J OH   1 
ATOM   25835 H H    . TYR J  1 242 ? 112.611 88.930  118.329 1.00 43.26  ? 243 TYR J H    1 
ATOM   25836 H HA   . TYR J  1 242 ? 114.918 87.747  119.137 1.00 43.70  ? 243 TYR J HA   1 
ATOM   25837 H HB2  . TYR J  1 242 ? 114.886 90.409  118.197 1.00 41.90  ? 243 TYR J HB2  1 
ATOM   25838 H HB3  . TYR J  1 242 ? 116.174 89.551  118.551 1.00 42.30  ? 243 TYR J HB3  1 
ATOM   25839 H HD1  . TYR J  1 242 ? 116.881 87.759  116.981 1.00 41.46  ? 243 TYR J HD1  1 
ATOM   25840 H HD2  . TYR J  1 242 ? 113.955 90.293  115.990 1.00 42.87  ? 243 TYR J HD2  1 
ATOM   25841 H HE1  . TYR J  1 242 ? 117.063 87.103  114.783 1.00 41.90  ? 243 TYR J HE1  1 
ATOM   25842 H HE2  . TYR J  1 242 ? 114.135 89.638  113.791 1.00 43.25  ? 243 TYR J HE2  1 
ATOM   25843 H HH   . TYR J  1 242 ? 116.092 87.159  112.729 1.00 40.64  ? 243 TYR J HH   1 
ATOM   25844 N N    . VAL J  1 243 ? 114.874 88.657  121.403 1.00 47.55  ? 244 VAL J N    1 
ATOM   25845 C CA   . VAL J  1 243 ? 114.651 88.948  122.820 1.00 39.87  ? 244 VAL J CA   1 
ATOM   25846 C C    . VAL J  1 243 ? 115.619 90.017  123.322 1.00 49.24  ? 244 VAL J C    1 
ATOM   25847 O O    . VAL J  1 243 ? 116.719 90.198  122.791 1.00 50.68  ? 244 VAL J O    1 
ATOM   25848 C CB   . VAL J  1 243 ? 114.790 87.650  123.647 1.00 39.31  ? 244 VAL J CB   1 
ATOM   25849 C CG1  . VAL J  1 243 ? 114.554 87.909  125.119 1.00 41.37  ? 244 VAL J CG1  1 
ATOM   25850 C CG2  . VAL J  1 243 ? 113.839 86.586  123.135 1.00 44.95  ? 244 VAL J CG2  1 
ATOM   25851 H H    . VAL J  1 243 ? 115.526 88.110  121.280 1.00 47.55  ? 244 VAL J H    1 
ATOM   25852 H HA   . VAL J  1 243 ? 113.748 89.284  122.934 1.00 45.25  ? 244 VAL J HA   1 
ATOM   25853 H HB   . VAL J  1 243 ? 115.694 87.314  123.546 1.00 46.51  ? 244 VAL J HB   1 
ATOM   25854 H HG11 . VAL J  1 243 ? 114.249 87.089  125.535 1.00 46.24  ? 244 VAL J HG11 1 
ATOM   25855 H HG12 . VAL J  1 243 ? 115.386 88.198  125.528 1.00 46.48  ? 244 VAL J HG12 1 
ATOM   25856 H HG13 . VAL J  1 243 ? 113.878 88.598  125.217 1.00 46.76  ? 244 VAL J HG13 1 
ATOM   25857 H HG21 . VAL J  1 243 ? 114.022 85.755  123.601 1.00 45.55  ? 244 VAL J HG21 1 
ATOM   25858 H HG22 . VAL J  1 243 ? 112.927 86.867  123.309 1.00 48.16  ? 244 VAL J HG22 1 
ATOM   25859 H HG23 . VAL J  1 243 ? 113.972 86.466  122.182 1.00 45.83  ? 244 VAL J HG23 1 
ATOM   25860 N N    . SER J  1 244 ? 115.190 90.737  124.361 1.00 52.09  ? 245 SER J N    1 
ATOM   25861 C CA   . SER J  1 244 ? 115.987 91.743  125.055 1.00 36.85  ? 245 SER J CA   1 
ATOM   25862 C C    . SER J  1 244 ? 116.667 91.187  126.310 1.00 55.41  ? 245 SER J C    1 
ATOM   25863 O O    . SER J  1 244 ? 116.045 90.475  127.103 1.00 62.45  ? 245 SER J O    1 
ATOM   25864 C CB   . SER J  1 244 ? 115.093 92.931  125.422 1.00 40.23  ? 245 SER J CB   1 
ATOM   25865 O OG   . SER J  1 244 ? 115.756 93.852  126.265 1.00 63.40  ? 245 SER J OG   1 
ATOM   25866 H H    . SER J  1 244 ? 114.401 90.654  124.692 1.00 52.09  ? 245 SER J H    1 
ATOM   25867 H HA   . SER J  1 244 ? 116.681 92.063  124.457 1.00 49.91  ? 245 SER J HA   1 
ATOM   25868 H HB2  . SER J  1 244 ? 114.829 93.388  124.609 1.00 50.05  ? 245 SER J HB2  1 
ATOM   25869 H HB3  . SER J  1 244 ? 114.307 92.599  125.882 1.00 50.94  ? 245 SER J HB3  1 
ATOM   25870 H HG   . SER J  1 244 ? 115.199 94.380  126.608 1.00 52.28  ? 245 SER J HG   1 
ATOM   25871 N N    . ARG J  1 245 ? 117.947 91.536  126.481 1.00 41.97  ? 246 ARG J N    1 
ATOM   25872 C CA   . ARG J  1 245 ? 118.748 91.212  127.662 1.00 38.32  ? 246 ARG J CA   1 
ATOM   25873 C C    . ARG J  1 245 ? 118.748 89.743  128.106 1.00 51.48  ? 246 ARG J C    1 
ATOM   25874 O O    . ARG J  1 245 ? 118.559 89.446  129.289 1.00 62.63  ? 246 ARG J O    1 
ATOM   25875 C CB   . ARG J  1 245 ? 118.331 92.097  128.829 1.00 45.88  ? 246 ARG J CB   1 
ATOM   25876 C CG   . ARG J  1 245 ? 118.431 93.596  128.598 1.00 45.17  ? 246 ARG J CG   1 
ATOM   25877 C CD   . ARG J  1 245 ? 117.909 94.344  129.815 1.00 55.53  ? 246 ARG J CD   1 
ATOM   25878 N NE   . ARG J  1 245 ? 117.603 95.744  129.551 1.00 58.74  ? 246 ARG J NE   1 
ATOM   25879 C CZ   . ARG J  1 245 ? 118.408 96.762  129.831 1.00 54.52  ? 246 ARG J CZ   1 
ATOM   25880 N NH1  . ARG J  1 245 ? 119.601 96.577  130.369 1.00 45.28  ? 246 ARG J NH1  1 
ATOM   25881 N NH2  . ARG J  1 245 ? 118.008 98.000  129.557 1.00 49.23  ? 246 ARG J NH2  1 
ATOM   25882 H H    . ARG J  1 245 ? 118.391 91.981  125.894 1.00 50.16  ? 246 ARG J H    1 
ATOM   25883 H HA   . ARG J  1 245 ? 119.669 91.437  127.459 1.00 51.26  ? 246 ARG J HA   1 
ATOM   25884 H HB2  . ARG J  1 245 ? 117.406 91.898  129.049 1.00 53.05  ? 246 ARG J HB2  1 
ATOM   25885 H HB3  . ARG J  1 245 ? 118.895 91.886  129.588 1.00 52.41  ? 246 ARG J HB3  1 
ATOM   25886 H HG2  . ARG J  1 245 ? 119.359 93.843  128.460 1.00 52.53  ? 246 ARG J HG2  1 
ATOM   25887 H HG3  . ARG J  1 245 ? 117.894 93.845  127.829 1.00 51.24  ? 246 ARG J HG3  1 
ATOM   25888 H HD2  . ARG J  1 245 ? 117.089 93.916  130.110 1.00 53.36  ? 246 ARG J HD2  1 
ATOM   25889 H HD3  . ARG J  1 245 ? 118.569 94.295  130.524 1.00 52.86  ? 246 ARG J HD3  1 
ATOM   25890 H HE   . ARG J  1 245 ? 116.861 95.921  129.151 1.00 53.60  ? 246 ARG J HE   1 
ATOM   25891 H HH11 . ARG J  1 245 ? 119.881 95.785  130.551 1.00 52.12  ? 246 ARG J HH11 1 
ATOM   25892 H HH12 . ARG J  1 245 ? 120.106 97.254  130.531 1.00 51.02  ? 246 ARG J HH12 1 
ATOM   25893 H HH21 . ARG J  1 245 ? 117.235 98.133  129.204 1.00 52.98  ? 246 ARG J HH21 1 
ATOM   25894 H HH22 . ARG J  1 245 ? 118.524 98.666  129.725 1.00 51.18  ? 246 ARG J HH22 1 
ATOM   25895 N N    . PRO J  1 246 ? 119.074 88.813  127.205 1.00 52.43  ? 247 PRO J N    1 
ATOM   25896 C CA   . PRO J  1 246 ? 119.001 87.396  127.591 1.00 48.37  ? 247 PRO J CA   1 
ATOM   25897 C C    . PRO J  1 246 ? 120.064 86.990  128.599 1.00 52.54  ? 247 PRO J C    1 
ATOM   25898 O O    . PRO J  1 246 ? 119.784 86.169  129.480 1.00 66.09  ? 247 PRO J O    1 
ATOM   25899 C CB   . PRO J  1 246 ? 119.166 86.653  126.257 1.00 41.15  ? 247 PRO J CB   1 
ATOM   25900 C CG   . PRO J  1 246 ? 119.654 87.652  125.281 1.00 33.37  ? 247 PRO J CG   1 
ATOM   25901 C CD   . PRO J  1 246 ? 119.220 88.988  125.751 1.00 35.55  ? 247 PRO J CD   1 
ATOM   25902 H HA   . PRO J  1 246 ? 118.124 87.197  127.958 1.00 49.86  ? 247 PRO J HA   1 
ATOM   25903 H HB2  . PRO J  1 246 ? 119.811 85.936  126.365 1.00 48.96  ? 247 PRO J HB2  1 
ATOM   25904 H HB3  . PRO J  1 246 ? 118.307 86.298  125.978 1.00 50.91  ? 247 PRO J HB3  1 
ATOM   25905 H HG2  . PRO J  1 246 ? 120.622 87.610  125.233 1.00 49.04  ? 247 PRO J HG2  1 
ATOM   25906 H HG3  . PRO J  1 246 ? 119.268 87.463  124.411 1.00 47.94  ? 247 PRO J HG3  1 
ATOM   25907 H HD2  . PRO J  1 246 ? 119.900 89.652  125.558 1.00 49.35  ? 247 PRO J HD2  1 
ATOM   25908 H HD3  . PRO J  1 246 ? 118.370 89.224  125.349 1.00 48.15  ? 247 PRO J HD3  1 
ATOM   25909 N N    . THR J  1 247 ? 121.280 87.537  128.498 1.00 47.58  ? 248 THR J N    1 
ATOM   25910 C CA   . THR J  1 247 ? 122.351 87.131  129.404 1.00 50.63  ? 248 THR J CA   1 
ATOM   25911 C C    . THR J  1 247 ? 122.065 87.569  130.837 1.00 54.94  ? 248 THR J C    1 
ATOM   25912 O O    . THR J  1 247 ? 122.228 86.790  131.787 1.00 59.20  ? 248 THR J O    1 
ATOM   25913 C CB   . THR J  1 247 ? 123.679 87.715  128.923 1.00 49.63  ? 248 THR J CB   1 
ATOM   25914 O OG1  . THR J  1 247 ? 123.885 87.371  127.549 1.00 47.10  ? 248 THR J OG1  1 
ATOM   25915 C CG2  . THR J  1 247 ? 124.838 87.185  129.746 1.00 47.89  ? 248 THR J CG2  1 
ATOM   25916 H H    . THR J  1 247 ? 121.505 88.134  127.922 1.00 51.89  ? 248 THR J H    1 
ATOM   25917 H HA   . THR J  1 247 ? 122.424 86.163  129.393 1.00 54.12  ? 248 THR J HA   1 
ATOM   25918 H HB   . THR J  1 247 ? 123.654 88.681  129.013 1.00 54.53  ? 248 THR J HB   1 
ATOM   25919 H HG1  . THR J  1 247 ? 124.657 87.600  127.309 1.00 53.34  ? 248 THR J HG1  1 
ATOM   25920 H HG21 . THR J  1 247 ? 125.140 87.865  130.369 1.00 53.66  ? 248 THR J HG21 1 
ATOM   25921 H HG22 . THR J  1 247 ? 124.563 86.400  130.244 1.00 51.86  ? 248 THR J HG22 1 
ATOM   25922 H HG23 . THR J  1 247 ? 125.575 86.944  129.163 1.00 53.15  ? 248 THR J HG23 1 
ATOM   25923 N N    . GLU J  1 248 ? 121.650 88.825  131.011 1.00 53.03  ? 249 GLU J N    1 
ATOM   25924 C CA   . GLU J  1 248 ? 121.288 89.318  132.335 1.00 47.84  ? 249 GLU J CA   1 
ATOM   25925 C C    . GLU J  1 248 ? 120.125 88.526  132.919 1.00 54.49  ? 249 GLU J C    1 
ATOM   25926 O O    . GLU J  1 248 ? 120.127 88.186  134.112 1.00 61.87  ? 249 GLU J O    1 
ATOM   25927 C CB   . GLU J  1 248 ? 120.964 90.809  132.261 1.00 48.87  ? 249 GLU J CB   1 
ATOM   25928 C CG   . GLU J  1 248 ? 120.969 91.507  133.609 1.00 54.81  ? 249 GLU J CG   1 
ATOM   25929 C CD   . GLU J  1 248 ? 121.300 92.983  133.504 1.00 65.65  ? 249 GLU J CD   1 
ATOM   25930 O OE1  . GLU J  1 248 ? 120.639 93.690  132.719 1.00 70.05  ? 249 GLU J OE1  1 
ATOM   25931 O OE2  . GLU J  1 248 ? 122.220 93.441  134.209 1.00 62.72  ? 249 GLU J OE2  1 
ATOM   25932 H H    . GLU J  1 248 ? 121.573 89.406  130.382 1.00 56.85  ? 249 GLU J H    1 
ATOM   25933 H HA   . GLU J  1 248 ? 122.049 89.208  132.926 1.00 57.09  ? 249 GLU J HA   1 
ATOM   25934 H HB2  . GLU J  1 248 ? 121.627 91.243  131.702 1.00 57.11  ? 249 GLU J HB2  1 
ATOM   25935 H HB3  . GLU J  1 248 ? 120.084 90.918  131.871 1.00 57.25  ? 249 GLU J HB3  1 
ATOM   25936 H HG2  . GLU J  1 248 ? 120.090 91.425  134.012 1.00 58.42  ? 249 GLU J HG2  1 
ATOM   25937 H HG3  . GLU J  1 248 ? 121.634 91.093  134.180 1.00 57.50  ? 249 GLU J HG3  1 
ATOM   25938 N N    . LYS J  1 249 ? 119.128 88.203  132.090 1.00 50.69  ? 250 LYS J N    1 
ATOM   25939 C CA   . LYS J  1 249 ? 117.993 87.439  132.600 1.00 50.02  ? 250 LYS J CA   1 
ATOM   25940 C C    . LYS J  1 249 ? 118.395 86.019  133.005 1.00 52.65  ? 250 LYS J C    1 
ATOM   25941 O O    . LYS J  1 249 ? 117.909 85.495  134.017 1.00 49.70  ? 250 LYS J O    1 
ATOM   25942 C CB   . LYS J  1 249 ? 116.880 87.430  131.555 1.00 49.02  ? 250 LYS J CB   1 
ATOM   25943 C CG   . LYS J  1 249 ? 116.210 88.787  131.428 1.00 46.35  ? 250 LYS J CG   1 
ATOM   25944 C CD   . LYS J  1 249 ? 115.356 88.923  130.188 1.00 50.53  ? 250 LYS J CD   1 
ATOM   25945 C CE   . LYS J  1 249 ? 114.705 90.296  130.151 1.00 55.04  ? 250 LYS J CE   1 
ATOM   25946 N NZ   . LYS J  1 249 ? 114.202 90.669  128.808 1.00 54.32  ? 250 LYS J NZ   1 
ATOM   25947 H H    . LYS J  1 249 ? 119.087 88.407  131.256 1.00 53.37  ? 250 LYS J H    1 
ATOM   25948 H HA   . LYS J  1 249 ? 117.650 87.884  133.391 1.00 53.33  ? 250 LYS J HA   1 
ATOM   25949 H HB2  . LYS J  1 249 ? 117.256 87.196  130.691 1.00 52.11  ? 250 LYS J HB2  1 
ATOM   25950 H HB3  . LYS J  1 249 ? 116.206 86.782  131.812 1.00 54.03  ? 250 LYS J HB3  1 
ATOM   25951 H HG2  . LYS J  1 249 ? 115.638 88.926  132.198 1.00 52.82  ? 250 LYS J HG2  1 
ATOM   25952 H HG3  . LYS J  1 249 ? 116.894 89.472  131.396 1.00 52.73  ? 250 LYS J HG3  1 
ATOM   25953 H HD2  . LYS J  1 249 ? 115.912 88.825  129.399 1.00 52.63  ? 250 LYS J HD2  1 
ATOM   25954 H HD3  . LYS J  1 249 ? 114.658 88.250  130.197 1.00 53.23  ? 250 LYS J HD3  1 
ATOM   25955 H HE2  . LYS J  1 249 ? 113.953 90.303  130.764 1.00 54.72  ? 250 LYS J HE2  1 
ATOM   25956 H HE3  . LYS J  1 249 ? 115.357 90.961  130.422 1.00 53.14  ? 250 LYS J HE3  1 
ATOM   25957 H HZ1  . LYS J  1 249 ? 114.203 91.555  128.720 1.00 52.41  ? 250 LYS J HZ1  1 
ATOM   25958 H HZ2  . LYS J  1 249 ? 114.722 90.316  128.179 1.00 53.56  ? 250 LYS J HZ2  1 
ATOM   25959 H HZ3  . LYS J  1 249 ? 113.371 90.369  128.700 1.00 54.07  ? 250 LYS J HZ3  1 
ATOM   25960 N N    . THR J  1 250 ? 119.305 85.397  132.253 1.00 46.75  ? 251 THR J N    1 
ATOM   25961 C CA   . THR J  1 250 ? 119.837 84.092  132.642 1.00 46.62  ? 251 THR J CA   1 
ATOM   25962 C C    . THR J  1 250 ? 120.598 84.150  133.966 1.00 57.37  ? 251 THR J C    1 
ATOM   25963 O O    . THR J  1 250 ? 120.453 83.259  134.821 1.00 68.69  ? 251 THR J O    1 
ATOM   25964 C CB   . THR J  1 250 ? 120.753 83.577  131.534 1.00 37.71  ? 251 THR J CB   1 
ATOM   25965 O OG1  . THR J  1 250 ? 119.999 83.389  130.333 1.00 42.16  ? 251 THR J OG1  1 
ATOM   25966 C CG2  . THR J  1 250 ? 121.386 82.258  131.926 1.00 53.31  ? 251 THR J CG2  1 
ATOM   25967 H H    . THR J  1 250 ? 119.628 85.708  131.520 1.00 53.82  ? 251 THR J H    1 
ATOM   25968 H HA   . THR J  1 250 ? 119.102 83.466  132.744 1.00 54.39  ? 251 THR J HA   1 
ATOM   25969 H HB   . THR J  1 250 ? 121.460 84.220  131.374 1.00 52.89  ? 251 THR J HB   1 
ATOM   25970 H HG1  . THR J  1 250 ? 120.359 83.809  129.700 1.00 52.47  ? 251 THR J HG1  1 
ATOM   25971 H HG21 . THR J  1 250 ? 121.436 81.675  131.152 1.00 55.04  ? 251 THR J HG21 1 
ATOM   25972 H HG22 . THR J  1 250 ? 122.281 82.410  132.266 1.00 55.36  ? 251 THR J HG22 1 
ATOM   25973 H HG23 . THR J  1 250 ? 120.856 81.823  132.614 1.00 54.51  ? 251 THR J HG23 1 
ATOM   25974 N N    . VAL J  1 251 ? 121.416 85.186  134.157 1.00 53.49  ? 252 VAL J N    1 
ATOM   25975 C CA   . VAL J  1 251 ? 122.150 85.331  135.415 1.00 53.26  ? 252 VAL J CA   1 
ATOM   25976 C C    . VAL J  1 251 ? 121.176 85.441  136.586 1.00 58.05  ? 252 VAL J C    1 
ATOM   25977 O O    . VAL J  1 251 ? 121.353 84.799  137.633 1.00 61.18  ? 252 VAL J O    1 
ATOM   25978 C CB   . VAL J  1 251 ? 123.095 86.548  135.341 1.00 63.47  ? 252 VAL J CB   1 
ATOM   25979 C CG1  . VAL J  1 251 ? 123.749 86.850  136.697 1.00 62.22  ? 252 VAL J CG1  1 
ATOM   25980 C CG2  . VAL J  1 251 ? 124.159 86.336  134.274 1.00 62.47  ? 252 VAL J CG2  1 
ATOM   25981 H H    . VAL J  1 251 ? 121.562 85.811  133.585 1.00 60.03  ? 252 VAL J H    1 
ATOM   25982 H HA   . VAL J  1 251 ? 122.694 84.540  135.553 1.00 60.60  ? 252 VAL J HA   1 
ATOM   25983 H HB   . VAL J  1 251 ? 122.575 87.327  135.085 1.00 61.60  ? 252 VAL J HB   1 
ATOM   25984 H HG11 . VAL J  1 251 ? 124.703 86.688  136.631 1.00 62.03  ? 252 VAL J HG11 1 
ATOM   25985 H HG12 . VAL J  1 251 ? 123.594 87.784  136.911 1.00 61.04  ? 252 VAL J HG12 1 
ATOM   25986 H HG13 . VAL J  1 251 ? 123.374 86.291  137.392 1.00 61.29  ? 252 VAL J HG13 1 
ATOM   25987 H HG21 . VAL J  1 251 ? 124.486 87.201  133.981 1.00 61.96  ? 252 VAL J HG21 1 
ATOM   25988 H HG22 . VAL J  1 251 ? 124.889 85.818  134.650 1.00 61.73  ? 252 VAL J HG22 1 
ATOM   25989 H HG23 . VAL J  1 251 ? 123.772 85.857  133.525 1.00 60.35  ? 252 VAL J HG23 1 
ATOM   25990 N N    . PHE J  1 252 ? 120.141 86.270  136.430 1.00 61.28  ? 253 PHE J N    1 
ATOM   25991 C CA   . PHE J  1 252 ? 119.128 86.416  137.475 1.00 57.11  ? 253 PHE J CA   1 
ATOM   25992 C C    . PHE J  1 252 ? 118.433 85.090  137.793 1.00 59.74  ? 253 PHE J C    1 
ATOM   25993 O O    . PHE J  1 252 ? 118.246 84.736  138.966 1.00 66.65  ? 253 PHE J O    1 
ATOM   25994 C CB   . PHE J  1 252 ? 118.105 87.463  137.040 1.00 59.60  ? 253 PHE J CB   1 
ATOM   25995 C CG   . PHE J  1 252 ? 117.553 88.284  138.166 1.00 64.19  ? 253 PHE J CG   1 
ATOM   25996 C CD1  . PHE J  1 252 ? 117.068 87.683  139.313 1.00 70.66  ? 253 PHE J CD1  1 
ATOM   25997 C CD2  . PHE J  1 252 ? 117.468 89.659  138.053 1.00 63.40  ? 253 PHE J CD2  1 
ATOM   25998 C CE1  . PHE J  1 252 ? 116.545 88.441  140.342 1.00 68.97  ? 253 PHE J CE1  1 
ATOM   25999 C CE2  . PHE J  1 252 ? 116.944 90.421  139.077 1.00 66.28  ? 253 PHE J CE2  1 
ATOM   26000 C CZ   . PHE J  1 252 ? 116.485 89.811  140.223 1.00 65.18  ? 253 PHE J CZ   1 
ATOM   26001 H H    . PHE J  1 252 ? 120.005 86.753  135.732 1.00 63.68  ? 253 PHE J H    1 
ATOM   26002 H HA   . PHE J  1 252 ? 119.555 86.732  138.287 1.00 63.36  ? 253 PHE J HA   1 
ATOM   26003 H HB2  . PHE J  1 252 ? 118.529 88.072  136.416 1.00 63.66  ? 253 PHE J HB2  1 
ATOM   26004 H HB3  . PHE J  1 252 ? 117.362 87.014  136.607 1.00 64.15  ? 253 PHE J HB3  1 
ATOM   26005 H HD1  . PHE J  1 252 ? 117.103 86.757  139.397 1.00 65.10  ? 253 PHE J HD1  1 
ATOM   26006 H HD2  . PHE J  1 252 ? 117.776 90.076  137.280 1.00 63.77  ? 253 PHE J HD2  1 
ATOM   26007 H HE1  . PHE J  1 252 ? 116.234 88.028  141.114 1.00 65.06  ? 253 PHE J HE1  1 
ATOM   26008 H HE2  . PHE J  1 252 ? 116.908 91.347  138.997 1.00 65.19  ? 253 PHE J HE2  1 
ATOM   26009 H HZ   . PHE J  1 252 ? 116.130 90.323  140.913 1.00 64.97  ? 253 PHE J HZ   1 
ATOM   26010 N N    . LEU J  1 253 ? 118.031 84.349  136.756 1.00 54.93  ? 254 LEU J N    1 
ATOM   26011 C CA   . LEU J  1 253 ? 117.445 83.023  136.957 1.00 55.32  ? 254 LEU J CA   1 
ATOM   26012 C C    . LEU J  1 253 ? 118.330 82.125  137.817 1.00 59.56  ? 254 LEU J C    1 
ATOM   26013 O O    . LEU J  1 253 ? 117.868 81.524  138.801 1.00 66.27  ? 254 LEU J O    1 
ATOM   26014 C CB   . LEU J  1 253 ? 117.196 82.361  135.600 1.00 49.54  ? 254 LEU J CB   1 
ATOM   26015 C CG   . LEU J  1 253 ? 115.759 82.238  135.094 1.00 68.24  ? 254 LEU J CG   1 
ATOM   26016 C CD1  . LEU J  1 253 ? 115.751 81.534  133.747 1.00 62.56  ? 254 LEU J CD1  1 
ATOM   26017 C CD2  . LEU J  1 253 ? 114.885 81.498  136.099 1.00 67.36  ? 254 LEU J CD2  1 
ATOM   26018 H H    . LEU J  1 253 ? 118.088 84.592  135.933 1.00 61.12  ? 254 LEU J H    1 
ATOM   26019 H HA   . LEU J  1 253 ? 116.591 83.124  137.408 1.00 62.14  ? 254 LEU J HA   1 
ATOM   26020 H HB2  . LEU J  1 253 ? 117.683 82.863  134.929 1.00 59.81  ? 254 LEU J HB2  1 
ATOM   26021 H HB3  . LEU J  1 253 ? 117.556 81.461  135.641 1.00 60.07  ? 254 LEU J HB3  1 
ATOM   26022 H HG   . LEU J  1 253 ? 115.388 83.125  134.971 1.00 63.67  ? 254 LEU J HG   1 
ATOM   26023 H HD11 . LEU J  1 253 ? 114.869 81.168  133.575 1.00 63.03  ? 254 LEU J HD11 1 
ATOM   26024 H HD12 . LEU J  1 253 ? 115.977 82.178  133.058 1.00 61.05  ? 254 LEU J HD12 1 
ATOM   26025 H HD13 . LEU J  1 253 ? 116.410 80.822  133.757 1.00 61.28  ? 254 LEU J HD13 1 
ATOM   26026 H HD21 . LEU J  1 253 ? 114.254 80.933  135.628 1.00 61.88  ? 254 LEU J HD21 1 
ATOM   26027 H HD22 . LEU J  1 253 ? 115.453 80.956  136.669 1.00 62.59  ? 254 LEU J HD22 1 
ATOM   26028 H HD23 . LEU J  1 253 ? 114.405 82.149  136.636 1.00 62.61  ? 254 LEU J HD23 1 
ATOM   26029 N N    . VAL J  1 254 ? 119.610 82.016  137.454 1.00 57.20  ? 255 VAL J N    1 
ATOM   26030 C CA   . VAL J  1 254 ? 120.496 81.100  138.169 1.00 57.73  ? 255 VAL J CA   1 
ATOM   26031 C C    . VAL J  1 254 ? 120.674 81.535  139.622 1.00 66.32  ? 255 VAL J C    1 
ATOM   26032 O O    . VAL J  1 254 ? 120.648 80.706  140.547 1.00 68.01  ? 255 VAL J O    1 
ATOM   26033 C CB   . VAL J  1 254 ? 121.848 80.996  137.438 1.00 61.90  ? 255 VAL J CB   1 
ATOM   26034 C CG1  . VAL J  1 254 ? 122.835 80.162  138.242 1.00 67.60  ? 255 VAL J CG1  1 
ATOM   26035 C CG2  . VAL J  1 254 ? 121.652 80.406  136.055 1.00 57.94  ? 255 VAL J CG2  1 
ATOM   26036 H H    . VAL J  1 254 ? 119.980 82.450  136.811 1.00 64.90  ? 255 VAL J H    1 
ATOM   26037 H HA   . VAL J  1 254 ? 120.095 80.217  138.175 1.00 65.20  ? 255 VAL J HA   1 
ATOM   26038 H HB   . VAL J  1 254 ? 122.220 81.886  137.335 1.00 65.58  ? 255 VAL J HB   1 
ATOM   26039 H HG11 . VAL J  1 254 ? 123.616 79.984  137.696 1.00 65.33  ? 255 VAL J HG11 1 
ATOM   26040 H HG12 . VAL J  1 254 ? 123.099 80.654  139.035 1.00 66.19  ? 255 VAL J HG12 1 
ATOM   26041 H HG13 . VAL J  1 254 ? 122.412 79.326  138.493 1.00 65.28  ? 255 VAL J HG13 1 
ATOM   26042 H HG21 . VAL J  1 254 ? 122.418 79.852  135.834 1.00 64.13  ? 255 VAL J HG21 1 
ATOM   26043 H HG22 . VAL J  1 254 ? 120.845 79.868  136.052 1.00 65.57  ? 255 VAL J HG22 1 
ATOM   26044 H HG23 . VAL J  1 254 ? 121.572 81.129  135.414 1.00 63.88  ? 255 VAL J HG23 1 
ATOM   26045 N N    . PHE J  1 255 ? 120.859 82.838  139.848 1.00 65.90  ? 256 PHE J N    1 
ATOM   26046 C CA   . PHE J  1 255 ? 121.016 83.338  141.214 1.00 66.94  ? 256 PHE J CA   1 
ATOM   26047 C C    . PHE J  1 255 ? 119.798 83.007  142.077 1.00 68.81  ? 256 PHE J C    1 
ATOM   26048 O O    . PHE J  1 255 ? 119.934 82.542  143.222 1.00 68.40  ? 256 PHE J O    1 
ATOM   26049 C CB   . PHE J  1 255 ? 121.275 84.846  141.166 1.00 67.44  ? 256 PHE J CB   1 
ATOM   26050 C CG   . PHE J  1 255 ? 120.996 85.560  142.454 1.00 71.61  ? 256 PHE J CG   1 
ATOM   26051 C CD1  . PHE J  1 255 ? 121.899 85.501  143.501 1.00 78.44  ? 256 PHE J CD1  1 
ATOM   26052 C CD2  . PHE J  1 255 ? 119.849 86.316  142.610 1.00 73.46  ? 256 PHE J CD2  1 
ATOM   26053 C CE1  . PHE J  1 255 ? 121.652 86.162  144.685 1.00 75.88  ? 256 PHE J CE1  1 
ATOM   26054 C CE2  . PHE J  1 255 ? 119.599 86.980  143.791 1.00 71.90  ? 256 PHE J CE2  1 
ATOM   26055 C CZ   . PHE J  1 255 ? 120.501 86.902  144.830 1.00 73.55  ? 256 PHE J CZ   1 
ATOM   26056 H H    . PHE J  1 255 ? 120.896 83.444  139.239 1.00 70.19  ? 256 PHE J H    1 
ATOM   26057 H HA   . PHE J  1 255 ? 121.790 82.914  141.616 1.00 71.44  ? 256 PHE J HA   1 
ATOM   26058 H HB2  . PHE J  1 255 ? 122.208 84.992  140.944 1.00 71.74  ? 256 PHE J HB2  1 
ATOM   26059 H HB3  . PHE J  1 255 ? 120.710 85.237  140.482 1.00 71.17  ? 256 PHE J HB3  1 
ATOM   26060 H HD1  . PHE J  1 255 ? 122.676 84.999  143.409 1.00 72.84  ? 256 PHE J HD1  1 
ATOM   26061 H HD2  . PHE J  1 255 ? 119.238 86.373  141.910 1.00 72.83  ? 256 PHE J HD2  1 
ATOM   26062 H HE1  . PHE J  1 255 ? 122.261 86.108  145.387 1.00 72.48  ? 256 PHE J HE1  1 
ATOM   26063 H HE2  . PHE J  1 255 ? 118.821 87.479  143.887 1.00 72.18  ? 256 PHE J HE2  1 
ATOM   26064 H HZ   . PHE J  1 255 ? 120.332 87.352  145.626 1.00 73.54  ? 256 PHE J HZ   1 
ATOM   26065 N N    . MET J  1 256 ? 118.594 83.240  141.549 1.00 71.22  ? 257 MET J N    1 
ATOM   26066 C CA   . MET J  1 256 ? 117.395 82.965  142.336 1.00 63.33  ? 257 MET J CA   1 
ATOM   26067 C C    . MET J  1 256 ? 117.247 81.478  142.640 1.00 70.37  ? 257 MET J C    1 
ATOM   26068 O O    . MET J  1 256 ? 116.866 81.098  143.760 1.00 71.79  ? 257 MET J O    1 
ATOM   26069 C CB   . MET J  1 256 ? 116.156 83.487  141.608 1.00 60.52  ? 257 MET J CB   1 
ATOM   26070 C CG   . MET J  1 256 ? 116.033 85.006  141.575 1.00 61.91  ? 257 MET J CG   1 
ATOM   26071 S SD   . MET J  1 256 ? 116.116 85.785  143.198 1.00 82.09  ? 257 MET J SD   1 
ATOM   26072 C CE   . MET J  1 256 ? 114.461 85.489  143.805 1.00 73.79  ? 257 MET J CE   1 
ATOM   26073 H H    . MET J  1 256 ? 118.449 83.549  140.760 1.00 71.12  ? 257 MET J H    1 
ATOM   26074 H HA   . MET J  1 256 ? 117.468 83.437  143.179 1.00 69.79  ? 257 MET J HA   1 
ATOM   26075 H HB2  . MET J  1 256 ? 116.186 83.177  140.689 1.00 69.40  ? 257 MET J HB2  1 
ATOM   26076 H HB3  . MET J  1 256 ? 115.365 83.135  142.045 1.00 68.92  ? 257 MET J HB3  1 
ATOM   26077 H HG2  . MET J  1 256 ? 116.756 85.365  141.038 1.00 69.34  ? 257 MET J HG2  1 
ATOM   26078 H HG3  . MET J  1 256 ? 115.179 85.241  141.180 1.00 68.79  ? 257 MET J HG3  1 
ATOM   26079 H HE1  . MET J  1 256 ? 114.409 85.772  144.732 1.00 70.38  ? 257 MET J HE1  1 
ATOM   26080 H HE2  . MET J  1 256 ? 113.835 85.996  143.267 1.00 70.73  ? 257 MET J HE2  1 
ATOM   26081 H HE3  . MET J  1 256 ? 114.265 84.541  143.737 1.00 71.28  ? 257 MET J HE3  1 
ATOM   26082 N N    . PHE J  1 257 ? 117.550 80.615  141.666 1.00 72.07  ? 258 PHE J N    1 
ATOM   26083 C CA   . PHE J  1 257 ? 117.497 79.181  141.943 1.00 70.82  ? 258 PHE J CA   1 
ATOM   26084 C C    . PHE J  1 257 ? 118.452 78.799  143.071 1.00 70.92  ? 258 PHE J C    1 
ATOM   26085 O O    . PHE J  1 257 ? 118.096 78.009  143.957 1.00 72.54  ? 258 PHE J O    1 
ATOM   26086 C CB   . PHE J  1 257 ? 117.809 78.382  140.681 1.00 68.14  ? 258 PHE J CB   1 
ATOM   26087 C CG   . PHE J  1 257 ? 117.263 76.985  140.708 1.00 76.95  ? 258 PHE J CG   1 
ATOM   26088 C CD1  . PHE J  1 257 ? 115.960 76.731  140.313 1.00 77.18  ? 258 PHE J CD1  1 
ATOM   26089 C CD2  . PHE J  1 257 ? 118.047 75.924  141.119 1.00 75.88  ? 258 PHE J CD2  1 
ATOM   26090 C CE1  . PHE J  1 257 ? 115.452 75.451  140.334 1.00 72.03  ? 258 PHE J CE1  1 
ATOM   26091 C CE2  . PHE J  1 257 ? 117.544 74.638  141.138 1.00 77.10  ? 258 PHE J CE2  1 
ATOM   26092 C CZ   . PHE J  1 257 ? 116.243 74.404  140.749 1.00 76.65  ? 258 PHE J CZ   1 
ATOM   26093 H H    . PHE J  1 257 ? 117.782 80.825  140.865 1.00 72.63  ? 258 PHE J H    1 
ATOM   26094 H HA   . PHE J  1 257 ? 116.598 78.951  142.225 1.00 73.50  ? 258 PHE J HA   1 
ATOM   26095 H HB2  . PHE J  1 257 ? 117.421 78.837  139.918 1.00 72.85  ? 258 PHE J HB2  1 
ATOM   26096 H HB3  . PHE J  1 257 ? 118.771 78.324  140.576 1.00 71.62  ? 258 PHE J HB3  1 
ATOM   26097 H HD1  . PHE J  1 257 ? 115.419 77.436  140.035 1.00 73.27  ? 258 PHE J HD1  1 
ATOM   26098 H HD2  . PHE J  1 257 ? 118.926 76.080  141.377 1.00 73.50  ? 258 PHE J HD2  1 
ATOM   26099 H HE1  . PHE J  1 257 ? 114.572 75.294  140.077 1.00 72.41  ? 258 PHE J HE1  1 
ATOM   26100 H HE2  . PHE J  1 257 ? 118.080 73.933  141.424 1.00 73.08  ? 258 PHE J HE2  1 
ATOM   26101 H HZ   . PHE J  1 257 ? 115.901 73.540  140.767 1.00 73.41  ? 258 PHE J HZ   1 
ATOM   26102 N N    . ALA J  1 258 ? 119.668 79.349  143.056 1.00 75.15  ? 259 ALA J N    1 
ATOM   26103 C CA   . ALA J  1 258 ? 120.639 79.025  144.099 1.00 73.31  ? 259 ALA J CA   1 
ATOM   26104 C C    . ALA J  1 258 ? 120.139 79.436  145.482 1.00 79.39  ? 259 ALA J C    1 
ATOM   26105 O O    . ALA J  1 258 ? 120.222 78.662  146.451 1.00 84.31  ? 259 ALA J O    1 
ATOM   26106 C CB   . ALA J  1 258 ? 121.976 79.699  143.795 1.00 74.36  ? 259 ALA J CB   1 
ATOM   26107 H H    . ALA J  1 258 ? 119.950 79.904  142.463 1.00 77.38  ? 259 ALA J H    1 
ATOM   26108 H HA   . ALA J  1 258 ? 120.783 78.065  144.108 1.00 77.55  ? 259 ALA J HA   1 
ATOM   26109 H HB1  . ALA J  1 258 ? 122.615 79.457  144.483 1.00 77.37  ? 259 ALA J HB1  1 
ATOM   26110 H HB2  . ALA J  1 258 ? 122.291 79.397  142.928 1.00 77.71  ? 259 ALA J HB2  1 
ATOM   26111 H HB3  . ALA J  1 258 ? 121.847 80.660  143.784 1.00 77.63  ? 259 ALA J HB3  1 
ATOM   26112 N N    . VAL J  1 259 ? 119.624 80.662  145.597 1.00 79.90  ? 260 VAL J N    1 
ATOM   26113 C CA   . VAL J  1 259 ? 119.133 81.136  146.893 1.00 80.75  ? 260 VAL J CA   1 
ATOM   26114 C C    . VAL J  1 259 ? 118.002 80.246  147.402 1.00 83.79  ? 260 VAL J C    1 
ATOM   26115 O O    . VAL J  1 259 ? 117.971 79.853  148.580 1.00 84.11  ? 260 VAL J O    1 
ATOM   26116 C CB   . VAL J  1 259 ? 118.695 82.609  146.796 1.00 84.50  ? 260 VAL J CB   1 
ATOM   26117 C CG1  . VAL J  1 259 ? 118.116 83.093  148.118 1.00 85.33  ? 260 VAL J CG1  1 
ATOM   26118 C CG2  . VAL J  1 259 ? 119.865 83.482  146.396 1.00 83.43  ? 260 VAL J CG2  1 
ATOM   26119 H H    . VAL J  1 259 ? 119.546 81.228  144.953 1.00 81.35  ? 260 VAL J H    1 
ATOM   26120 H HA   . VAL J  1 259 ? 119.858 81.086  147.536 1.00 81.82  ? 260 VAL J HA   1 
ATOM   26121 H HB   . VAL J  1 259 ? 118.007 82.692  146.116 1.00 82.51  ? 260 VAL J HB   1 
ATOM   26122 H HG11 . VAL J  1 259 ? 117.842 84.018  148.014 1.00 82.84  ? 260 VAL J HG11 1 
ATOM   26123 H HG12 . VAL J  1 259 ? 117.348 82.554  148.359 1.00 83.43  ? 260 VAL J HG12 1 
ATOM   26124 H HG13 . VAL J  1 259 ? 118.799 83.032  148.803 1.00 83.15  ? 260 VAL J HG13 1 
ATOM   26125 H HG21 . VAL J  1 259 ? 119.643 84.409  146.572 1.00 82.00  ? 260 VAL J HG21 1 
ATOM   26126 H HG22 . VAL J  1 259 ? 120.643 83.224  146.915 1.00 82.32  ? 260 VAL J HG22 1 
ATOM   26127 H HG23 . VAL J  1 259 ? 120.042 83.359  145.451 1.00 82.27  ? 260 VAL J HG23 1 
ATOM   26128 N N    . SER J  1 260 ? 117.040 79.929  146.532 1.00 83.15  ? 261 SER J N    1 
ATOM   26129 C CA   . SER J  1 260 ? 115.924 79.102  146.983 1.00 80.35  ? 261 SER J CA   1 
ATOM   26130 C C    . SER J  1 260 ? 116.390 77.710  147.401 1.00 77.03  ? 261 SER J C    1 
ATOM   26131 O O    . SER J  1 260 ? 115.856 77.132  148.358 1.00 80.21  ? 261 SER J O    1 
ATOM   26132 C CB   . SER J  1 260 ? 114.875 79.006  145.877 1.00 82.64  ? 261 SER J CB   1 
ATOM   26133 O OG   . SER J  1 260 ? 114.238 80.255  145.684 1.00 83.16  ? 261 SER J OG   1 
ATOM   26134 H H    . SER J  1 260 ? 117.009 80.171  145.709 1.00 81.28  ? 261 SER J H    1 
ATOM   26135 H HA   . SER J  1 260 ? 115.511 79.522  147.753 1.00 81.23  ? 261 SER J HA   1 
ATOM   26136 H HB2  . SER J  1 260 ? 115.309 78.741  145.052 1.00 80.69  ? 261 SER J HB2  1 
ATOM   26137 H HB3  . SER J  1 260 ? 114.209 78.347  146.131 1.00 81.62  ? 261 SER J HB3  1 
ATOM   26138 H HG   . SER J  1 260 ? 114.388 80.536  144.907 1.00 80.82  ? 261 SER J HG   1 
ATOM   26139 N N    . GLY J  1 261 ? 117.392 77.159  146.712 1.00 82.54  ? 262 GLY J N    1 
ATOM   26140 C CA   . GLY J  1 261 ? 117.956 75.894  147.157 1.00 84.10  ? 262 GLY J CA   1 
ATOM   26141 C C    . GLY J  1 261 ? 118.539 75.969  148.556 1.00 86.45  ? 262 GLY J C    1 
ATOM   26142 O O    . GLY J  1 261 ? 118.328 75.070  149.381 1.00 88.12  ? 262 GLY J O    1 
ATOM   26143 H H    . GLY J  1 261 ? 117.752 77.491  146.005 1.00 84.96  ? 262 GLY J H    1 
ATOM   26144 H HA2  . GLY J  1 261 ? 117.267 75.211  147.147 1.00 85.59  ? 262 GLY J HA2  1 
ATOM   26145 H HA3  . GLY J  1 261 ? 118.661 75.626  146.547 1.00 84.60  ? 262 GLY J HA3  1 
ATOM   26146 N N    . ILE J  1 262 ? 119.298 77.030  148.835 1.00 86.16  ? 263 ILE J N    1 
ATOM   26147 C CA   . ILE J  1 262 ? 119.840 77.211  150.183 1.00 86.82  ? 263 ILE J CA   1 
ATOM   26148 C C    . ILE J  1 262 ? 118.717 77.206  151.218 1.00 90.86  ? 263 ILE J C    1 
ATOM   26149 O O    . ILE J  1 262 ? 118.809 76.546  152.268 1.00 91.00  ? 263 ILE J O    1 
ATOM   26150 C CB   . ILE J  1 262 ? 120.675 78.502  150.258 1.00 87.64  ? 263 ILE J CB   1 
ATOM   26151 C CG1  . ILE J  1 262 ? 121.969 78.323  149.459 1.00 88.46  ? 263 ILE J CG1  1 
ATOM   26152 C CG2  . ILE J  1 262 ? 120.978 78.855  151.713 1.00 88.05  ? 263 ILE J CG2  1 
ATOM   26153 C CD1  . ILE J  1 262 ? 122.797 79.581  149.295 1.00 86.99  ? 263 ILE J CD1  1 
ATOM   26154 H H    . ILE J  1 262 ? 119.510 77.648  148.276 1.00 88.13  ? 263 ILE J H    1 
ATOM   26155 H HA   . ILE J  1 262 ? 120.429 76.467  150.384 1.00 88.44  ? 263 ILE J HA   1 
ATOM   26156 H HB   . ILE J  1 262 ? 120.164 79.226  149.862 1.00 88.90  ? 263 ILE J HB   1 
ATOM   26157 H HG12 . ILE J  1 262 ? 122.522 77.666  149.913 1.00 89.01  ? 263 ILE J HG12 1 
ATOM   26158 H HG13 . ILE J  1 262 ? 121.744 78.002  148.573 1.00 88.46  ? 263 ILE J HG13 1 
ATOM   26159 H HG21 . ILE J  1 262 ? 121.556 79.632  151.743 1.00 89.10  ? 263 ILE J HG21 1 
ATOM   26160 H HG22 . ILE J  1 262 ? 120.154 79.056  152.183 1.00 88.65  ? 263 ILE J HG22 1 
ATOM   26161 H HG23 . ILE J  1 262 ? 121.428 78.104  152.131 1.00 88.80  ? 263 ILE J HG23 1 
ATOM   26162 H HD11 . ILE J  1 262 ? 123.736 79.338  149.292 1.00 88.59  ? 263 ILE J HD11 1 
ATOM   26163 H HD12 . ILE J  1 262 ? 122.563 80.003  148.454 1.00 88.23  ? 263 ILE J HD12 1 
ATOM   26164 H HD13 . ILE J  1 262 ? 122.622 80.190  150.027 1.00 88.86  ? 263 ILE J HD13 1 
ATOM   26165 N N    . CYS J  1 263 ? 117.648 77.959  150.946 1.00 99.01  ? 264 CYS J N    1 
ATOM   26166 C CA   . CYS J  1 263 ? 116.551 78.036  151.912 1.00 95.52  ? 264 CYS J CA   1 
ATOM   26167 C C    . CYS J  1 263 ? 115.900 76.671  152.136 1.00 94.38  ? 264 CYS J C    1 
ATOM   26168 O O    . CYS J  1 263 ? 115.579 76.301  153.276 1.00 92.81  ? 264 CYS J O    1 
ATOM   26169 C CB   . CYS J  1 263 ? 115.510 79.051  151.444 1.00 95.81  ? 264 CYS J CB   1 
ATOM   26170 S SG   . CYS J  1 263 ? 115.728 80.703  152.132 1.00 100.09 ? 264 CYS J SG   1 
ATOM   26171 H H    . CYS J  1 263 ? 117.535 78.422  150.231 1.00 94.99  ? 264 CYS J H    1 
ATOM   26172 H HA   . CYS J  1 263 ? 116.902 78.339  152.764 1.00 94.89  ? 264 CYS J HA   1 
ATOM   26173 H HB2  . CYS J  1 263 ? 115.559 79.125  150.479 1.00 95.08  ? 264 CYS J HB2  1 
ATOM   26174 H HB3  . CYS J  1 263 ? 114.629 78.737  151.704 1.00 95.15  ? 264 CYS J HB3  1 
ATOM   26175 H HG   . CYS J  1 263 ? 114.985 81.452  151.561 1.00 95.29  ? 264 CYS J HG   1 
ATOM   26176 N N    . VAL J  1 264 ? 115.706 75.907  151.059 1.00 94.43  ? 265 VAL J N    1 
ATOM   26177 C CA   . VAL J  1 264 ? 115.129 74.570  151.191 1.00 94.84  ? 265 VAL J CA   1 
ATOM   26178 C C    . VAL J  1 264 ? 116.000 73.706  152.094 1.00 94.53  ? 265 VAL J C    1 
ATOM   26179 O O    . VAL J  1 264 ? 115.504 73.011  152.995 1.00 96.32  ? 265 VAL J O    1 
ATOM   26180 C CB   . VAL J  1 264 ? 114.943 73.926  149.807 1.00 93.66  ? 265 VAL J CB   1 
ATOM   26181 C CG1  . VAL J  1 264 ? 114.534 72.467  149.943 1.00 95.77  ? 265 VAL J CG1  1 
ATOM   26182 C CG2  . VAL J  1 264 ? 113.903 74.689  149.009 1.00 95.23  ? 265 VAL J CG2  1 
ATOM   26183 H H    . VAL J  1 264 ? 115.896 76.136  150.252 1.00 94.31  ? 265 VAL J H    1 
ATOM   26184 H HA   . VAL J  1 264 ? 114.255 74.646  151.604 1.00 94.90  ? 265 VAL J HA   1 
ATOM   26185 H HB   . VAL J  1 264 ? 115.783 73.962  149.322 1.00 93.70  ? 265 VAL J HB   1 
ATOM   26186 H HG11 . VAL J  1 264 ? 113.816 72.285  149.316 1.00 94.88  ? 265 VAL J HG11 1 
ATOM   26187 H HG12 . VAL J  1 264 ? 115.298 71.906  149.740 1.00 94.45  ? 265 VAL J HG12 1 
ATOM   26188 H HG13 . VAL J  1 264 ? 114.230 72.295  150.847 1.00 94.86  ? 265 VAL J HG13 1 
ATOM   26189 H HG21 . VAL J  1 264 ? 113.839 74.299  148.122 1.00 94.01  ? 265 VAL J HG21 1 
ATOM   26190 H HG22 . VAL J  1 264 ? 113.048 74.621  149.462 1.00 94.89  ? 265 VAL J HG22 1 
ATOM   26191 H HG23 . VAL J  1 264 ? 114.168 75.618  148.942 1.00 94.11  ? 265 VAL J HG23 1 
ATOM   26192 N N    . VAL J  1 265 ? 117.313 73.725  151.854 1.00 99.13  ? 266 VAL J N    1 
ATOM   26193 C CA   . VAL J  1 265 ? 118.215 72.900  152.652 1.00 98.39  ? 266 VAL J CA   1 
ATOM   26194 C C    . VAL J  1 265 ? 118.091 73.261  154.126 1.00 100.71 ? 266 VAL J C    1 
ATOM   26195 O O    . VAL J  1 265 ? 117.990 72.384  154.991 1.00 102.90 ? 266 VAL J O    1 
ATOM   26196 C CB   . VAL J  1 265 ? 119.663 73.048  152.153 1.00 97.90  ? 266 VAL J CB   1 
ATOM   26197 C CG1  . VAL J  1 265 ? 120.654 72.737  153.268 1.00 97.75  ? 266 VAL J CG1  1 
ATOM   26198 C CG2  . VAL J  1 265 ? 119.901 72.134  150.966 1.00 96.03  ? 266 VAL J CG2  1 
ATOM   26199 H H    . VAL J  1 265 ? 117.697 74.196  151.246 1.00 98.07  ? 266 VAL J H    1 
ATOM   26200 H HA   . VAL J  1 265 ? 117.959 71.970  152.553 1.00 98.02  ? 266 VAL J HA   1 
ATOM   26201 H HB   . VAL J  1 265 ? 119.808 73.962  151.865 1.00 98.00  ? 266 VAL J HB   1 
ATOM   26202 H HG11 . VAL J  1 265 ? 121.518 72.545  152.872 1.00 98.61  ? 266 VAL J HG11 1 
ATOM   26203 H HG12 . VAL J  1 265 ? 120.726 73.506  153.855 1.00 98.09  ? 266 VAL J HG12 1 
ATOM   26204 H HG13 . VAL J  1 265 ? 120.344 71.966  153.768 1.00 98.48  ? 266 VAL J HG13 1 
ATOM   26205 H HG21 . VAL J  1 265 ? 120.743 72.374  150.548 1.00 98.48  ? 266 VAL J HG21 1 
ATOM   26206 H HG22 . VAL J  1 265 ? 119.935 71.216  151.278 1.00 98.26  ? 266 VAL J HG22 1 
ATOM   26207 H HG23 . VAL J  1 265 ? 119.174 72.242  150.334 1.00 97.94  ? 266 VAL J HG23 1 
ATOM   26208 N N    . LEU J  1 266 ? 118.114 74.559  154.439 1.00 106.04 ? 267 LEU J N    1 
ATOM   26209 C CA   . LEU J  1 266 ? 118.080 74.966  155.845 1.00 105.95 ? 267 LEU J CA   1 
ATOM   26210 C C    . LEU J  1 266 ? 116.778 74.541  156.523 1.00 105.46 ? 267 LEU J C    1 
ATOM   26211 O O    . LEU J  1 266 ? 116.788 74.052  157.667 1.00 104.83 ? 267 LEU J O    1 
ATOM   26212 C CB   . LEU J  1 266 ? 118.285 76.475  155.968 1.00 105.57 ? 267 LEU J CB   1 
ATOM   26213 C CG   . LEU J  1 266 ? 119.726 76.972  155.804 1.00 104.66 ? 267 LEU J CG   1 
ATOM   26214 C CD1  . LEU J  1 266 ? 119.783 78.481  156.009 1.00 105.32 ? 267 LEU J CD1  1 
ATOM   26215 C CD2  . LEU J  1 266 ? 120.665 76.246  156.765 1.00 102.75 ? 267 LEU J CD2  1 
ATOM   26216 H H    . LEU J  1 266 ? 118.147 75.207  153.873 1.00 104.22 ? 267 LEU J H    1 
ATOM   26217 H HA   . LEU J  1 266 ? 118.802 74.517  156.309 1.00 104.45 ? 267 LEU J HA   1 
ATOM   26218 H HB2  . LEU J  1 266 ? 117.750 76.912  155.286 1.00 105.21 ? 267 LEU J HB2  1 
ATOM   26219 H HB3  . LEU J  1 266 ? 117.979 76.754  156.845 1.00 104.45 ? 267 LEU J HB3  1 
ATOM   26220 H HG   . LEU J  1 266 ? 120.021 76.783  154.900 1.00 104.51 ? 267 LEU J HG   1 
ATOM   26221 H HD11 . LEU J  1 266 ? 120.613 78.723  156.447 1.00 105.38 ? 267 LEU J HD11 1 
ATOM   26222 H HD12 . LEU J  1 266 ? 119.733 78.914  155.143 1.00 104.91 ? 267 LEU J HD12 1 
ATOM   26223 H HD13 . LEU J  1 266 ? 119.030 78.753  156.555 1.00 105.31 ? 267 LEU J HD13 1 
ATOM   26224 H HD21 . LEU J  1 266 ? 121.305 76.873  157.138 1.00 104.94 ? 267 LEU J HD21 1 
ATOM   26225 H HD22 . LEU J  1 266 ? 120.144 75.850  157.480 1.00 104.96 ? 267 LEU J HD22 1 
ATOM   26226 H HD23 . LEU J  1 266 ? 121.138 75.552  156.278 1.00 104.45 ? 267 LEU J HD23 1 
ATOM   26227 N N    . ASN J  1 267 ? 115.641 74.730  155.848 1.00 106.68 ? 268 ASN J N    1 
ATOM   26228 C CA   . ASN J  1 267 ? 114.380 74.353  156.481 1.00 107.07 ? 268 ASN J CA   1 
ATOM   26229 C C    . ASN J  1 267 ? 114.282 72.845  156.686 1.00 107.75 ? 268 ASN J C    1 
ATOM   26230 O O    . ASN J  1 267 ? 113.775 72.392  157.723 1.00 108.09 ? 268 ASN J O    1 
ATOM   26231 C CB   . ASN J  1 267 ? 113.192 74.845  155.653 1.00 106.31 ? 268 ASN J CB   1 
ATOM   26232 C CG   . ASN J  1 267 ? 113.115 76.353  155.581 1.00 109.14 ? 268 ASN J CG   1 
ATOM   26233 O OD1  . ASN J  1 267 ? 113.127 77.034  156.603 1.00 107.38 ? 268 ASN J OD1  1 
ATOM   26234 N ND2  . ASN J  1 267 ? 113.019 76.883  154.368 1.00 109.68 ? 268 ASN J ND2  1 
ATOM   26235 H H    . ASN J  1 267 ? 115.573 75.061  155.057 1.00 106.53 ? 268 ASN J H    1 
ATOM   26236 H HA   . ASN J  1 267 ? 114.330 74.774  157.353 1.00 107.09 ? 268 ASN J HA   1 
ATOM   26237 H HB2  . ASN J  1 267 ? 113.272 74.504  154.749 1.00 106.86 ? 268 ASN J HB2  1 
ATOM   26238 H HB3  . ASN J  1 267 ? 112.371 74.524  156.059 1.00 106.81 ? 268 ASN J HB3  1 
ATOM   26239 H HD21 . ASN J  1 267 ? 113.007 76.373  153.676 1.00 106.75 ? 268 ASN J HD21 1 
ATOM   26240 H HD22 . ASN J  1 267 ? 112.964 77.736  154.275 1.00 106.93 ? 268 ASN J HD22 1 
ATOM   26241 N N    . LEU J  1 268 ? 114.774 72.044  155.735 1.00 107.96 ? 269 LEU J N    1 
ATOM   26242 C CA   . LEU J  1 268 ? 114.806 70.605  155.987 1.00 108.83 ? 269 LEU J CA   1 
ATOM   26243 C C    . LEU J  1 268 ? 115.721 70.278  157.160 1.00 106.89 ? 269 LEU J C    1 
ATOM   26244 O O    . LEU J  1 268 ? 115.425 69.379  157.960 1.00 107.06 ? 269 LEU J O    1 
ATOM   26245 C CB   . LEU J  1 268 ? 115.255 69.854  154.735 1.00 106.46 ? 269 LEU J CB   1 
ATOM   26246 C CG   . LEU J  1 268 ? 114.186 69.671  153.657 1.00 105.88 ? 269 LEU J CG   1 
ATOM   26247 C CD1  . LEU J  1 268 ? 114.829 69.248  152.356 1.00 102.99 ? 269 LEU J CD1  1 
ATOM   26248 C CD2  . LEU J  1 268 ? 113.139 68.651  154.087 1.00 106.04 ? 269 LEU J CD2  1 
ATOM   26249 H H    . LEU J  1 268 ? 115.082 72.296  154.973 1.00 106.33 ? 269 LEU J H    1 
ATOM   26250 H HA   . LEU J  1 268 ? 113.912 70.308  156.216 1.00 106.72 ? 269 LEU J HA   1 
ATOM   26251 H HB2  . LEU J  1 268 ? 115.992 70.340  154.333 1.00 105.91 ? 269 LEU J HB2  1 
ATOM   26252 H HB3  . LEU J  1 268 ? 115.555 68.970  154.999 1.00 105.90 ? 269 LEU J HB3  1 
ATOM   26253 H HG   . LEU J  1 268 ? 113.736 70.517  153.511 1.00 106.13 ? 269 LEU J HG   1 
ATOM   26254 H HD11 . LEU J  1 268 ? 114.141 68.913  151.759 1.00 105.52 ? 269 LEU J HD11 1 
ATOM   26255 H HD12 . LEU J  1 268 ? 115.270 70.015  151.958 1.00 105.91 ? 269 LEU J HD12 1 
ATOM   26256 H HD13 . LEU J  1 268 ? 115.477 68.550  152.539 1.00 106.11 ? 269 LEU J HD13 1 
ATOM   26257 H HD21 . LEU J  1 268 ? 112.276 68.917  153.735 1.00 106.32 ? 269 LEU J HD21 1 
ATOM   26258 H HD22 . LEU J  1 268 ? 113.385 67.781  153.738 1.00 105.95 ? 269 LEU J HD22 1 
ATOM   26259 H HD23 . LEU J  1 268 ? 113.102 68.619  155.057 1.00 106.54 ? 269 LEU J HD23 1 
ATOM   26260 N N    . ALA J  1 269 ? 116.838 70.998  157.277 1.00 114.21 ? 270 ALA J N    1 
ATOM   26261 C CA   . ALA J  1 269 ? 117.732 70.792  158.408 1.00 115.55 ? 270 ALA J CA   1 
ATOM   26262 C C    . ALA J  1 269 ? 116.964 70.912  159.713 1.00 118.13 ? 270 ALA J C    1 
ATOM   26263 O O    . ALA J  1 269 ? 117.019 70.025  160.570 1.00 117.66 ? 270 ALA J O    1 
ATOM   26264 C CB   . ALA J  1 269 ? 118.887 71.792  158.362 1.00 112.88 ? 270 ALA J CB   1 
ATOM   26265 H H    . ALA J  1 269 ? 117.095 71.602  156.721 1.00 113.83 ? 270 ALA J H    1 
ATOM   26266 H HA   . ALA J  1 269 ? 118.106 69.898  158.359 1.00 114.25 ? 270 ALA J HA   1 
ATOM   26267 H HB1  . ALA J  1 269 ? 119.498 71.601  159.090 1.00 114.24 ? 270 ALA J HB1  1 
ATOM   26268 H HB2  . ALA J  1 269 ? 119.346 71.703  157.513 1.00 113.82 ? 270 ALA J HB2  1 
ATOM   26269 H HB3  . ALA J  1 269 ? 118.535 72.691  158.454 1.00 113.96 ? 270 ALA J HB3  1 
ATOM   26270 N N    . GLU J  1 270 ? 116.243 72.022  159.880 1.00 123.51 ? 271 GLU J N    1 
ATOM   26271 C CA   . GLU J  1 270 ? 115.566 72.255  161.155 1.00 123.71 ? 271 GLU J CA   1 
ATOM   26272 C C    . GLU J  1 270 ? 114.417 71.270  161.373 1.00 124.08 ? 271 GLU J C    1 
ATOM   26273 O O    . GLU J  1 270 ? 114.199 70.791  162.501 1.00 124.06 ? 271 GLU J O    1 
ATOM   26274 C CB   . GLU J  1 270 ? 115.051 73.692  161.215 1.00 122.72 ? 271 GLU J CB   1 
ATOM   26275 C CG   . GLU J  1 270 ? 114.528 74.114  162.583 1.00 123.53 ? 271 GLU J CG   1 
ATOM   26276 C CD   . GLU J  1 270 ? 113.520 75.244  162.503 1.00 125.94 ? 271 GLU J CD   1 
ATOM   26277 O OE1  . GLU J  1 270 ? 113.192 75.675  161.378 1.00 125.51 ? 271 GLU J OE1  1 
ATOM   26278 O OE2  . GLU J  1 270 ? 113.050 75.701  163.566 1.00 127.74 ? 271 GLU J OE2  1 
ATOM   26279 H H    . GLU J  1 270 ? 116.132 72.638  159.290 1.00 122.27 ? 271 GLU J H    1 
ATOM   26280 H HA   . GLU J  1 270 ? 116.202 72.136  161.878 1.00 123.19 ? 271 GLU J HA   1 
ATOM   26281 H HB2  . GLU J  1 270 ? 115.773 74.293  160.976 1.00 123.03 ? 271 GLU J HB2  1 
ATOM   26282 H HB3  . GLU J  1 270 ? 114.324 73.782  160.578 1.00 122.91 ? 271 GLU J HB3  1 
ATOM   26283 H HG2  . GLU J  1 270 ? 114.094 73.357  163.008 1.00 123.34 ? 271 GLU J HG2  1 
ATOM   26284 H HG3  . GLU J  1 270 ? 115.273 74.414  163.127 1.00 123.30 ? 271 GLU J HG3  1 
ATOM   26285 N N    . LEU J  1 271 ? 113.663 70.961  160.313 1.00 118.99 ? 272 LEU J N    1 
ATOM   26286 C CA   . LEU J  1 271 ? 112.610 69.957  160.426 1.00 118.57 ? 272 LEU J CA   1 
ATOM   26287 C C    . LEU J  1 271 ? 113.156 68.641  160.961 1.00 116.17 ? 272 LEU J C    1 
ATOM   26288 O O    . LEU J  1 271 ? 112.577 68.038  161.870 1.00 116.34 ? 272 LEU J O    1 
ATOM   26289 C CB   . LEU J  1 271 ? 111.923 69.746  159.077 1.00 120.52 ? 272 LEU J CB   1 
ATOM   26290 C CG   . LEU J  1 271 ? 110.656 68.889  159.159 1.00 117.77 ? 272 LEU J CG   1 
ATOM   26291 C CD1  . LEU J  1 271 ? 109.430 69.766  159.309 1.00 117.04 ? 272 LEU J CD1  1 
ATOM   26292 C CD2  . LEU J  1 271 ? 110.524 67.995  157.940 1.00 115.58 ? 272 LEU J CD2  1 
ATOM   26293 H H    . LEU J  1 271 ? 113.741 71.315  159.533 1.00 117.59 ? 272 LEU J H    1 
ATOM   26294 H HA   . LEU J  1 271 ? 111.941 70.276  161.052 1.00 117.76 ? 272 LEU J HA   1 
ATOM   26295 H HB2  . LEU J  1 271 ? 111.674 70.611  158.713 1.00 117.83 ? 272 LEU J HB2  1 
ATOM   26296 H HB3  . LEU J  1 271 ? 112.543 69.302  158.476 1.00 117.46 ? 272 LEU J HB3  1 
ATOM   26297 H HG   . LEU J  1 271 ? 110.708 68.318  159.941 1.00 117.65 ? 272 LEU J HG   1 
ATOM   26298 H HD11 . LEU J  1 271 ? 108.650 69.200  159.431 1.00 117.46 ? 272 LEU J HD11 1 
ATOM   26299 H HD12 . LEU J  1 271 ? 109.546 70.338  160.084 1.00 117.57 ? 272 LEU J HD12 1 
ATOM   26300 H HD13 . LEU J  1 271 ? 109.325 70.305  158.510 1.00 117.55 ? 272 LEU J HD13 1 
ATOM   26301 H HD21 . LEU J  1 271 ? 109.623 67.637  157.909 1.00 117.32 ? 272 LEU J HD21 1 
ATOM   26302 H HD22 . LEU J  1 271 ? 110.700 68.520  157.143 1.00 117.16 ? 272 LEU J HD22 1 
ATOM   26303 H HD23 . LEU J  1 271 ? 111.165 67.270  158.010 1.00 117.29 ? 272 LEU J HD23 1 
ATOM   26304 N N    . ASN J  1 272 ? 114.283 68.180  160.411 1.00 123.51 ? 273 ASN J N    1 
ATOM   26305 C CA   . ASN J  1 272 ? 114.847 66.919  160.876 1.00 125.56 ? 273 ASN J CA   1 
ATOM   26306 C C    . ASN J  1 272 ? 115.514 67.060  162.235 1.00 124.60 ? 273 ASN J C    1 
ATOM   26307 O O    . ASN J  1 272 ? 115.629 66.066  162.962 1.00 125.19 ? 273 ASN J O    1 
ATOM   26308 C CB   . ASN J  1 272 ? 115.855 66.381  159.862 1.00 123.00 ? 273 ASN J CB   1 
ATOM   26309 C CG   . ASN J  1 272 ? 115.907 64.866  159.842 1.00 124.48 ? 273 ASN J CG   1 
ATOM   26310 O OD1  . ASN J  1 272 ? 114.962 64.193  160.252 1.00 125.01 ? 273 ASN J OD1  1 
ATOM   26311 N ND2  . ASN J  1 272 ? 117.021 64.321  159.370 1.00 124.01 ? 273 ASN J ND2  1 
ATOM   26312 H H    . ASN J  1 272 ? 114.727 68.569  159.785 1.00 122.97 ? 273 ASN J H    1 
ATOM   26313 H HA   . ASN J  1 272 ? 114.129 66.273  160.963 1.00 123.66 ? 273 ASN J HA   1 
ATOM   26314 H HB2  . ASN J  1 272 ? 115.603 66.684  158.976 1.00 123.15 ? 273 ASN J HB2  1 
ATOM   26315 H HB3  . ASN J  1 272 ? 116.738 66.709  160.089 1.00 122.96 ? 273 ASN J HB3  1 
ATOM   26316 H HD21 . ASN J  1 272 ? 117.664 64.823  159.097 1.00 123.56 ? 273 ASN J HD21 1 
ATOM   26317 H HD22 . ASN J  1 272 ? 117.105 63.465  159.348 1.00 123.57 ? 273 ASN J HD22 1 
ATOM   26318 N N    . HIS J  1 273 ? 115.943 68.266  162.600 1.00 126.21 ? 274 HIS J N    1 
ATOM   26319 C CA   . HIS J  1 273 ? 116.515 68.471  163.923 1.00 126.22 ? 274 HIS J CA   1 
ATOM   26320 C C    . HIS J  1 273 ? 115.464 68.259  165.000 1.00 126.60 ? 274 HIS J C    1 
ATOM   26321 O O    . HIS J  1 273 ? 115.725 67.605  166.018 1.00 125.78 ? 274 HIS J O    1 
ATOM   26322 C CB   . HIS J  1 273 ? 117.095 69.874  164.058 1.00 127.13 ? 274 HIS J CB   1 
ATOM   26323 C CG   . HIS J  1 273 ? 117.189 70.335  165.480 1.00 126.54 ? 274 HIS J CG   1 
ATOM   26324 N ND1  . HIS J  1 273 ? 117.801 69.586  166.462 1.00 126.83 ? 274 HIS J ND1  1 
ATOM   26325 C CD2  . HIS J  1 273 ? 116.703 71.439  166.096 1.00 126.37 ? 274 HIS J CD2  1 
ATOM   26326 C CE1  . HIS J  1 273 ? 117.719 70.226  167.615 1.00 126.45 ? 274 HIS J CE1  1 
ATOM   26327 N NE2  . HIS J  1 273 ? 117.059 71.352  167.420 1.00 127.35 ? 274 HIS J NE2  1 
ATOM   26328 H H    . HIS J  1 273 ? 115.915 68.970  162.106 1.00 125.85 ? 274 HIS J H    1 
ATOM   26329 H HA   . HIS J  1 273 ? 117.229 67.831  164.065 1.00 126.15 ? 274 HIS J HA   1 
ATOM   26330 H HB2  . HIS J  1 273 ? 117.990 69.883  163.682 1.00 126.28 ? 274 HIS J HB2  1 
ATOM   26331 H HB3  . HIS J  1 273 ? 116.528 70.497  163.579 1.00 126.28 ? 274 HIS J HB3  1 
ATOM   26332 H HD2  . HIS J  1 273 ? 116.238 72.135  165.695 1.00 126.27 ? 274 HIS J HD2  1 
ATOM   26333 H HE1  . HIS J  1 273 ? 118.060 69.927  168.427 1.00 126.33 ? 274 HIS J HE1  1 
ATOM   26334 H HE2  . HIS J  1 273 ? 116.874 71.933  168.027 1.00 126.58 ? 274 HIS J HE2  1 
ATOM   26335 N N    . LEU J  1 274 ? 114.267 68.811  164.798 1.00 125.23 ? 275 LEU J N    1 
ATOM   26336 C CA   . LEU J  1 274 ? 113.219 68.593  165.793 1.00 123.61 ? 275 LEU J CA   1 
ATOM   26337 C C    . LEU J  1 274 ? 112.616 67.195  165.669 1.00 122.99 ? 275 LEU J C    1 
ATOM   26338 O O    . LEU J  1 274 ? 112.496 66.479  166.668 1.00 121.82 ? 275 LEU J O    1 
ATOM   26339 C CB   . LEU J  1 274 ? 112.135 69.671  165.678 1.00 122.36 ? 275 LEU J CB   1 
ATOM   26340 C CG   . LEU J  1 274 ? 111.102 69.626  164.547 1.00 123.00 ? 275 LEU J CG   1 
ATOM   26341 C CD1  . LEU J  1 274 ? 109.882 68.803  164.953 1.00 122.76 ? 275 LEU J CD1  1 
ATOM   26342 C CD2  . LEU J  1 274 ? 110.676 71.030  164.142 1.00 123.04 ? 275 LEU J CD2  1 
ATOM   26343 H H    . LEU J  1 274 ? 114.043 69.294  164.124 1.00 123.39 ? 275 LEU J H    1 
ATOM   26344 H HA   . LEU J  1 274 ? 113.610 68.664  166.678 1.00 123.11 ? 275 LEU J HA   1 
ATOM   26345 H HB2  . LEU J  1 274 ? 111.634 69.667  166.509 1.00 122.93 ? 275 LEU J HB2  1 
ATOM   26346 H HB3  . LEU J  1 274 ? 112.594 70.522  165.599 1.00 122.99 ? 275 LEU J HB3  1 
ATOM   26347 H HG   . LEU J  1 274 ? 111.502 69.203  163.772 1.00 123.10 ? 275 LEU J HG   1 
ATOM   26348 H HD11 . LEU J  1 274 ? 109.191 68.908  164.280 1.00 122.96 ? 275 LEU J HD11 1 
ATOM   26349 H HD12 . LEU J  1 274 ? 110.124 67.869  165.027 1.00 123.04 ? 275 LEU J HD12 1 
ATOM   26350 H HD13 . LEU J  1 274 ? 109.557 69.125  165.809 1.00 123.16 ? 275 LEU J HD13 1 
ATOM   26351 H HD21 . LEU J  1 274 ? 109.711 71.052  164.051 1.00 123.20 ? 275 LEU J HD21 1 
ATOM   26352 H HD22 . LEU J  1 274 ? 110.952 71.662  164.824 1.00 123.00 ? 275 LEU J HD22 1 
ATOM   26353 H HD23 . LEU J  1 274 ? 111.090 71.252  163.294 1.00 122.75 ? 275 LEU J HD23 1 
ATOM   26354 N N    . GLY J  1 275 ? 112.238 66.783  164.464 1.00 124.64 ? 276 GLY J N    1 
ATOM   26355 C CA   . GLY J  1 275 ? 111.814 65.412  164.242 1.00 123.14 ? 276 GLY J CA   1 
ATOM   26356 C C    . GLY J  1 275 ? 110.342 65.177  164.512 1.00 122.22 ? 276 GLY J C    1 
ATOM   26357 O O    . GLY J  1 275 ? 109.910 64.037  164.683 1.00 121.28 ? 276 GLY J O    1 
ATOM   26358 H H    . GLY J  1 275 ? 112.221 67.277  163.760 1.00 122.86 ? 276 GLY J H    1 
ATOM   26359 H HA2  . GLY J  1 275 ? 111.994 65.167  163.320 1.00 122.48 ? 276 GLY J HA2  1 
ATOM   26360 H HA3  . GLY J  1 275 ? 112.326 64.821  164.817 1.00 122.54 ? 276 GLY J HA3  1 
ATOM   26361 N N    . THR K  1 19  ? 144.860 103.396 165.595 1.00 138.33 ? 20  THR K N    1 
ATOM   26362 C CA   . THR K  1 19  ? 143.800 102.456 165.205 1.00 137.42 ? 20  THR K CA   1 
ATOM   26363 C C    . THR K  1 19  ? 142.419 102.979 165.529 1.00 137.08 ? 20  THR K C    1 
ATOM   26364 O O    . THR K  1 19  ? 141.414 102.319 165.278 1.00 137.79 ? 20  THR K O    1 
ATOM   26365 C CB   . THR K  1 19  ? 143.981 101.121 165.912 1.00 135.89 ? 20  THR K CB   1 
ATOM   26366 O OG1  . THR K  1 19  ? 143.206 100.123 165.238 1.00 136.41 ? 20  THR K OG1  1 
ATOM   26367 C CG2  . THR K  1 19  ? 143.531 101.216 167.360 1.00 134.30 ? 20  THR K CG2  1 
ATOM   26368 H H    . THR K  1 19  ? 145.324 103.135 166.270 1.00 136.64 ? 20  THR K H    1 
ATOM   26369 H HA   . THR K  1 19  ? 143.848 102.299 164.239 1.00 136.63 ? 20  THR K HA   1 
ATOM   26370 H HB   . THR K  1 19  ? 144.918 100.870 165.897 1.00 136.40 ? 20  THR K HB   1 
ATOM   26371 H HG1  . THR K  1 19  ? 143.075 99.495  165.742 1.00 136.36 ? 20  THR K HG1  1 
ATOM   26372 H HG21 . THR K  1 19  ? 143.793 100.422 167.832 1.00 136.11 ? 20  THR K HG21 1 
ATOM   26373 H HG22 . THR K  1 19  ? 143.938 101.979 167.775 1.00 136.14 ? 20  THR K HG22 1 
ATOM   26374 H HG23 . THR K  1 19  ? 142.577 101.306 167.408 1.00 136.09 ? 20  THR K HG23 1 
ATOM   26375 N N    . MET K  1 20  ? 142.362 104.160 166.086 1.00 138.88 ? 21  MET K N    1 
ATOM   26376 C CA   . MET K  1 20  ? 141.107 104.776 166.506 1.00 141.59 ? 21  MET K CA   1 
ATOM   26377 C C    . MET K  1 20  ? 140.408 105.453 165.332 1.00 141.59 ? 21  MET K C    1 
ATOM   26378 O O    . MET K  1 20  ? 139.215 105.230 165.095 1.00 139.78 ? 21  MET K O    1 
ATOM   26379 C CB   . MET K  1 20  ? 141.376 105.778 167.631 1.00 140.96 ? 21  MET K CB   1 
ATOM   26380 C CG   . MET K  1 20  ? 140.156 106.569 168.079 1.00 141.83 ? 21  MET K CG   1 
ATOM   26381 S SD   . MET K  1 20  ? 138.757 105.518 168.514 1.00 142.51 ? 21  MET K SD   1 
ATOM   26382 C CE   . MET K  1 20  ? 138.086 106.410 169.916 1.00 140.39 ? 21  MET K CE   1 
ATOM   26383 H H    . MET K  1 20  ? 143.067 104.548 166.389 1.00 139.84 ? 21  MET K H    1 
ATOM   26384 H HA   . MET K  1 20  ? 140.526 104.084 166.857 1.00 140.26 ? 21  MET K HA   1 
ATOM   26385 H HB2  . MET K  1 20  ? 141.710 105.293 168.402 1.00 140.13 ? 21  MET K HB2  1 
ATOM   26386 H HB3  . MET K  1 20  ? 142.045 106.411 167.330 1.00 140.04 ? 21  MET K HB3  1 
ATOM   26387 H HG2  . MET K  1 20  ? 140.392 107.090 168.863 1.00 140.37 ? 21  MET K HG2  1 
ATOM   26388 H HG3  . MET K  1 20  ? 139.878 107.160 167.362 1.00 140.29 ? 21  MET K HG3  1 
ATOM   26389 H HE1  . MET K  1 20  ? 137.348 105.903 170.288 1.00 140.16 ? 21  MET K HE1  1 
ATOM   26390 H HE2  . MET K  1 20  ? 138.782 106.519 170.582 1.00 140.28 ? 21  MET K HE2  1 
ATOM   26391 H HE3  . MET K  1 20  ? 137.774 107.279 169.618 1.00 140.06 ? 21  MET K HE3  1 
ATOM   26392 N N    . ILE K  1 21  ? 141.136 106.285 164.585 1.00 137.21 ? 22  ILE K N    1 
ATOM   26393 C CA   . ILE K  1 21  ? 140.530 107.018 163.477 1.00 136.06 ? 22  ILE K CA   1 
ATOM   26394 C C    . ILE K  1 21  ? 140.159 106.088 162.326 1.00 134.84 ? 22  ILE K C    1 
ATOM   26395 O O    . ILE K  1 21  ? 139.300 106.430 161.498 1.00 133.89 ? 22  ILE K O    1 
ATOM   26396 C CB   . ILE K  1 21  ? 141.476 108.135 162.996 1.00 135.15 ? 22  ILE K CB   1 
ATOM   26397 C CG1  . ILE K  1 21  ? 142.866 107.576 162.672 1.00 133.99 ? 22  ILE K CG1  1 
ATOM   26398 C CG2  . ILE K  1 21  ? 141.590 109.218 164.059 1.00 133.92 ? 22  ILE K CG2  1 
ATOM   26399 C CD1  . ILE K  1 21  ? 143.848 108.624 162.192 1.00 134.46 ? 22  ILE K CD1  1 
ATOM   26400 H H    . ILE K  1 21  ? 141.971 106.439 164.710 1.00 134.85 ? 22  ILE K H    1 
ATOM   26401 H HA   . ILE K  1 21  ? 139.713 107.437 163.791 1.00 134.69 ? 22  ILE K HA   1 
ATOM   26402 H HB   . ILE K  1 21  ? 141.105 108.529 162.191 1.00 134.57 ? 22  ILE K HB   1 
ATOM   26403 H HG12 . ILE K  1 21  ? 143.248 107.175 163.467 1.00 134.45 ? 22  ILE K HG12 1 
ATOM   26404 H HG13 . ILE K  1 21  ? 142.782 106.908 161.975 1.00 134.24 ? 22  ILE K HG13 1 
ATOM   26405 H HG21 . ILE K  1 21  ? 142.007 110.002 163.670 1.00 134.39 ? 22  ILE K HG21 1 
ATOM   26406 H HG22 . ILE K  1 21  ? 140.702 109.440 164.378 1.00 134.22 ? 22  ILE K HG22 1 
ATOM   26407 H HG23 . ILE K  1 21  ? 142.130 108.884 164.793 1.00 134.60 ? 22  ILE K HG23 1 
ATOM   26408 H HD11 . ILE K  1 21  ? 144.588 108.181 161.748 1.00 134.44 ? 22  ILE K HD11 1 
ATOM   26409 H HD12 . ILE K  1 21  ? 143.397 109.218 161.572 1.00 134.61 ? 22  ILE K HD12 1 
ATOM   26410 H HD13 . ILE K  1 21  ? 144.174 109.125 162.956 1.00 134.41 ? 22  ILE K HD13 1 
ATOM   26411 N N    . GLY K  1 22  ? 140.846 104.952 162.196 1.00 127.58 ? 23  GLY K N    1 
ATOM   26412 C CA   . GLY K  1 22  ? 140.578 104.065 161.077 1.00 125.07 ? 23  GLY K CA   1 
ATOM   26413 C C    . GLY K  1 22  ? 139.133 103.601 161.016 1.00 127.03 ? 23  GLY K C    1 
ATOM   26414 O O    . GLY K  1 22  ? 138.533 103.553 159.938 1.00 126.30 ? 23  GLY K O    1 
ATOM   26415 H H    . GLY K  1 22  ? 141.461 104.681 162.734 1.00 127.28 ? 23  GLY K H    1 
ATOM   26416 H HA2  . GLY K  1 22  ? 140.786 104.524 160.247 1.00 126.32 ? 23  GLY K HA2  1 
ATOM   26417 H HA3  . GLY K  1 22  ? 141.146 103.283 161.144 1.00 126.65 ? 23  GLY K HA3  1 
ATOM   26418 N N    . ARG K  1 23  ? 138.573 103.340 162.194 1.00 130.36 ? 24  ARG K N    1 
ATOM   26419 C CA   . ARG K  1 23  ? 137.202 102.910 162.257 1.00 131.10 ? 24  ARG K CA   1 
ATOM   26420 C C    . ARG K  1 23  ? 136.294 104.001 161.757 1.00 129.86 ? 24  ARG K C    1 
ATOM   26421 O O    . ARG K  1 23  ? 135.422 103.757 160.929 1.00 130.00 ? 24  ARG K O    1 
ATOM   26422 C CB   . ARG K  1 23  ? 136.849 102.602 163.696 1.00 130.17 ? 24  ARG K CB   1 
ATOM   26423 C CG   . ARG K  1 23  ? 137.831 101.656 164.358 1.00 129.87 ? 24  ARG K CG   1 
ATOM   26424 C CD   . ARG K  1 23  ? 137.124 100.622 165.204 1.00 132.51 ? 24  ARG K CD   1 
ATOM   26425 N NE   . ARG K  1 23  ? 137.982 99.472  165.455 1.00 131.89 ? 24  ARG K NE   1 
ATOM   26426 C CZ   . ARG K  1 23  ? 137.566 98.328  165.982 1.00 131.64 ? 24  ARG K CZ   1 
ATOM   26427 N NH1  . ARG K  1 23  ? 136.296 98.164  166.322 1.00 131.79 ? 24  ARG K NH1  1 
ATOM   26428 N NH2  . ARG K  1 23  ? 138.426 97.339  166.165 1.00 130.55 ? 24  ARG K NH2  1 
ATOM   26429 H H    . ARG K  1 23  ? 138.961 103.419 162.958 1.00 130.05 ? 24  ARG K H    1 
ATOM   26430 H HA   . ARG K  1 23  ? 137.073 102.106 161.713 1.00 130.18 ? 24  ARG K HA   1 
ATOM   26431 H HB2  . ARG K  1 23  ? 136.848 103.431 164.200 1.00 130.06 ? 24  ARG K HB2  1 
ATOM   26432 H HB3  . ARG K  1 23  ? 135.970 102.195 163.726 1.00 130.08 ? 24  ARG K HB3  1 
ATOM   26433 H HG2  . ARG K  1 23  ? 138.334 101.192 163.672 1.00 129.86 ? 24  ARG K HG2  1 
ATOM   26434 H HG3  . ARG K  1 23  ? 138.431 102.162 164.928 1.00 129.98 ? 24  ARG K HG3  1 
ATOM   26435 H HD2  . ARG K  1 23  ? 136.878 101.014 166.055 1.00 130.35 ? 24  ARG K HD2  1 
ATOM   26436 H HD3  . ARG K  1 23  ? 136.335 100.312 164.734 1.00 130.32 ? 24  ARG K HD3  1 
ATOM   26437 H HE   . ARG K  1 23  ? 138.869 99.486  165.063 1.00 130.10 ? 24  ARG K HE   1 
ATOM   26438 H HH11 . ARG K  1 23  ? 135.727 98.797  166.207 1.00 130.19 ? 24  ARG K HH11 1 
ATOM   26439 H HH12 . ARG K  1 23  ? 136.040 97.417  166.662 1.00 130.15 ? 24  ARG K HH12 1 
ATOM   26440 H HH21 . ARG K  1 23  ? 139.251 97.441  165.945 1.00 130.07 ? 24  ARG K HH21 1 
ATOM   26441 H HH22 . ARG K  1 23  ? 138.159 96.596  166.507 1.00 130.18 ? 24  ARG K HH22 1 
ATOM   26442 N N    . ILE K  1 24  ? 136.510 105.211 162.216 1.00 125.88 ? 25  ILE K N    1 
ATOM   26443 C CA   . ILE K  1 24  ? 135.668 106.356 161.893 1.00 126.91 ? 25  ILE K CA   1 
ATOM   26444 C C    . ILE K  1 24  ? 135.696 106.599 160.393 1.00 126.40 ? 25  ILE K C    1 
ATOM   26445 O O    . ILE K  1 24  ? 134.654 106.808 159.751 1.00 125.93 ? 25  ILE K O    1 
ATOM   26446 C CB   . ILE K  1 24  ? 136.132 107.589 162.692 1.00 125.79 ? 25  ILE K CB   1 
ATOM   26447 C CG1  . ILE K  1 24  ? 135.591 107.513 164.122 1.00 126.50 ? 25  ILE K CG1  1 
ATOM   26448 C CG2  . ILE K  1 24  ? 135.680 108.894 162.031 1.00 125.91 ? 25  ILE K CG2  1 
ATOM   26449 C CD1  . ILE K  1 24  ? 136.115 108.599 165.038 1.00 126.64 ? 25  ILE K CD1  1 
ATOM   26450 H H    . ILE K  1 24  ? 137.186 105.398 162.714 1.00 126.45 ? 25  ILE K H    1 
ATOM   26451 H HA   . ILE K  1 24  ? 134.754 106.158 162.148 1.00 126.37 ? 25  ILE K HA   1 
ATOM   26452 H HB   . ILE K  1 24  ? 137.101 107.584 162.731 1.00 126.27 ? 25  ILE K HB   1 
ATOM   26453 H HG12 . ILE K  1 24  ? 134.624 107.590 164.094 1.00 126.27 ? 25  ILE K HG12 1 
ATOM   26454 H HG13 . ILE K  1 24  ? 135.841 106.658 164.505 1.00 126.37 ? 25  ILE K HG13 1 
ATOM   26455 H HG21 . ILE K  1 24  ? 136.051 109.635 162.536 1.00 126.41 ? 25  ILE K HG21 1 
ATOM   26456 H HG22 . ILE K  1 24  ? 136.001 108.946 161.118 1.00 125.93 ? 25  ILE K HG22 1 
ATOM   26457 H HG23 . ILE K  1 24  ? 134.712 108.944 162.058 1.00 126.33 ? 25  ILE K HG23 1 
ATOM   26458 H HD11 . ILE K  1 24  ? 136.409 108.193 165.869 1.00 126.29 ? 25  ILE K HD11 1 
ATOM   26459 H HD12 . ILE K  1 24  ? 136.859 109.045 164.605 1.00 126.33 ? 25  ILE K HD12 1 
ATOM   26460 H HD13 . ILE K  1 24  ? 135.403 109.233 165.212 1.00 126.31 ? 25  ILE K HD13 1 
ATOM   26461 N N    . LEU K  1 25  ? 136.888 106.518 159.801 1.00 116.89 ? 26  LEU K N    1 
ATOM   26462 C CA   . LEU K  1 25  ? 136.994 106.781 158.376 1.00 115.17 ? 26  LEU K CA   1 
ATOM   26463 C C    . LEU K  1 25  ? 136.402 105.641 157.564 1.00 113.19 ? 26  LEU K C    1 
ATOM   26464 O O    . LEU K  1 25  ? 135.853 105.879 156.485 1.00 115.56 ? 26  LEU K O    1 
ATOM   26465 C CB   . LEU K  1 25  ? 138.460 106.985 157.995 1.00 119.10 ? 26  LEU K CB   1 
ATOM   26466 C CG   . LEU K  1 25  ? 139.193 108.191 158.589 1.00 119.36 ? 26  LEU K CG   1 
ATOM   26467 C CD1  . LEU K  1 25  ? 140.588 108.291 157.979 1.00 115.66 ? 26  LEU K CD1  1 
ATOM   26468 C CD2  . LEU K  1 25  ? 138.414 109.487 158.381 1.00 117.53 ? 26  LEU K CD2  1 
ATOM   26469 H H    . LEU K  1 25  ? 137.627 106.318 160.192 1.00 117.98 ? 26  LEU K H    1 
ATOM   26470 H HA   . LEU K  1 25  ? 136.497 107.584 158.162 1.00 117.03 ? 26  LEU K HA   1 
ATOM   26471 H HB2  . LEU K  1 25  ? 138.951 106.195 158.268 1.00 117.45 ? 26  LEU K HB2  1 
ATOM   26472 H HB3  . LEU K  1 25  ? 138.506 107.069 157.030 1.00 117.12 ? 26  LEU K HB3  1 
ATOM   26473 H HG   . LEU K  1 25  ? 139.295 108.055 159.544 1.00 117.77 ? 26  LEU K HG   1 
ATOM   26474 H HD11 . LEU K  1 25  ? 140.891 109.211 157.999 1.00 116.83 ? 26  LEU K HD11 1 
ATOM   26475 H HD12 . LEU K  1 25  ? 141.192 107.737 158.499 1.00 117.06 ? 26  LEU K HD12 1 
ATOM   26476 H HD13 . LEU K  1 25  ? 140.558 107.968 157.064 1.00 116.70 ? 26  LEU K HD13 1 
ATOM   26477 H HD21 . LEU K  1 25  ? 137.670 109.326 157.781 1.00 117.27 ? 26  LEU K HD21 1 
ATOM   26478 H HD22 . LEU K  1 25  ? 138.998 110.157 157.996 1.00 116.75 ? 26  LEU K HD22 1 
ATOM   26479 H HD23 . LEU K  1 25  ? 138.087 109.797 159.241 1.00 116.79 ? 26  LEU K HD23 1 
ATOM   26480 N N    . LEU K  1 26  ? 136.487 104.403 158.058 1.00 107.77 ? 27  LEU K N    1 
ATOM   26481 C CA   . LEU K  1 26  ? 135.840 103.305 157.352 1.00 110.90 ? 27  LEU K CA   1 
ATOM   26482 C C    . LEU K  1 26  ? 134.330 103.508 157.304 1.00 109.34 ? 27  LEU K C    1 
ATOM   26483 O O    . LEU K  1 26  ? 133.699 103.342 156.251 1.00 108.58 ? 27  LEU K O    1 
ATOM   26484 C CB   . LEU K  1 26  ? 136.183 101.983 158.038 1.00 109.36 ? 27  LEU K CB   1 
ATOM   26485 C CG   . LEU K  1 26  ? 135.764 100.688 157.342 1.00 110.86 ? 27  LEU K CG   1 
ATOM   26486 C CD1  . LEU K  1 26  ? 136.299 100.630 155.921 1.00 108.17 ? 27  LEU K CD1  1 
ATOM   26487 C CD2  . LEU K  1 26  ? 136.233 99.487  158.148 1.00 108.85 ? 27  LEU K CD2  1 
ATOM   26488 H H    . LEU K  1 26  ? 136.899 104.181 158.780 1.00 110.38 ? 27  LEU K H    1 
ATOM   26489 H HA   . LEU K  1 26  ? 136.171 103.273 156.441 1.00 110.01 ? 27  LEU K HA   1 
ATOM   26490 H HB2  . LEU K  1 26  ? 137.145 101.944 158.153 1.00 109.82 ? 27  LEU K HB2  1 
ATOM   26491 H HB3  . LEU K  1 26  ? 135.761 101.982 158.912 1.00 109.75 ? 27  LEU K HB3  1 
ATOM   26492 H HG   . LEU K  1 26  ? 134.796 100.656 157.297 1.00 109.74 ? 27  LEU K HG   1 
ATOM   26493 H HD11 . LEU K  1 26  ? 136.281 99.710  155.615 1.00 109.05 ? 27  LEU K HD11 1 
ATOM   26494 H HD12 . LEU K  1 26  ? 135.740 101.182 155.351 1.00 109.06 ? 27  LEU K HD12 1 
ATOM   26495 H HD13 . LEU K  1 26  ? 137.210 100.963 155.914 1.00 109.47 ? 27  LEU K HD13 1 
ATOM   26496 H HD21 . LEU K  1 26  ? 135.936 98.676  157.708 1.00 109.28 ? 27  LEU K HD21 1 
ATOM   26497 H HD22 . LEU K  1 26  ? 137.202 99.500  158.200 1.00 109.50 ? 27  LEU K HD22 1 
ATOM   26498 H HD23 . LEU K  1 26  ? 135.853 99.537  159.039 1.00 109.38 ? 27  LEU K HD23 1 
ATOM   26499 N N    . THR K  1 27  ? 133.740 103.893 158.440 1.00 103.71 ? 28  THR K N    1 
ATOM   26500 C CA   . THR K  1 27  ? 132.302 104.146 158.482 1.00 105.17 ? 28  THR K CA   1 
ATOM   26501 C C    . THR K  1 27  ? 131.919 105.287 157.547 1.00 107.10 ? 28  THR K C    1 
ATOM   26502 O O    . THR K  1 27  ? 130.909 105.209 156.826 1.00 109.21 ? 28  THR K O    1 
ATOM   26503 C CB   . THR K  1 27  ? 131.881 104.447 159.924 1.00 108.95 ? 28  THR K CB   1 
ATOM   26504 O OG1  . THR K  1 27  ? 132.055 103.274 160.725 1.00 108.74 ? 28  THR K OG1  1 
ATOM   26505 C CG2  . THR K  1 27  ? 130.420 104.881 160.007 1.00 109.00 ? 28  THR K CG2  1 
ATOM   26506 H H    . THR K  1 27  ? 134.146 104.014 159.188 1.00 108.75 ? 28  THR K H    1 
ATOM   26507 H HA   . THR K  1 27  ? 131.833 103.348 158.192 1.00 108.30 ? 28  THR K HA   1 
ATOM   26508 H HB   . THR K  1 27  ? 132.433 105.163 160.277 1.00 108.92 ? 28  THR K HB   1 
ATOM   26509 H HG1  . THR K  1 27  ? 131.330 102.852 160.779 1.00 108.24 ? 28  THR K HG1  1 
ATOM   26510 H HG21 . THR K  1 27  ? 130.248 105.253 160.886 1.00 108.44 ? 28  THR K HG21 1 
ATOM   26511 H HG22 . THR K  1 27  ? 130.208 105.555 159.346 1.00 108.38 ? 28  THR K HG22 1 
ATOM   26512 H HG23 . THR K  1 27  ? 129.840 104.113 159.884 1.00 108.24 ? 28  THR K HG23 1 
ATOM   26513 N N    . VAL K  1 28  ? 132.752 106.328 157.493 1.00 106.44 ? 29  VAL K N    1 
ATOM   26514 C CA   . VAL K  1 28  ? 132.427 107.478 156.657 1.00 106.61 ? 29  VAL K CA   1 
ATOM   26515 C C    . VAL K  1 28  ? 132.525 107.103 155.185 1.00 103.81 ? 29  VAL K C    1 
ATOM   26516 O O    . VAL K  1 28  ? 131.686 107.504 154.370 1.00 100.35 ? 29  VAL K O    1 
ATOM   26517 C CB   . VAL K  1 28  ? 133.347 108.662 157.018 1.00 105.46 ? 29  VAL K CB   1 
ATOM   26518 C CG1  . VAL K  1 28  ? 133.270 109.769 155.974 1.00 105.15 ? 29  VAL K CG1  1 
ATOM   26519 C CG2  . VAL K  1 28  ? 132.990 109.202 158.391 1.00 105.96 ? 29  VAL K CG2  1 
ATOM   26520 H H    . VAL K  1 28  ? 133.495 106.390 157.921 1.00 106.67 ? 29  VAL K H    1 
ATOM   26521 H HA   . VAL K  1 28  ? 131.512 107.748 156.835 1.00 105.91 ? 29  VAL K HA   1 
ATOM   26522 H HB   . VAL K  1 28  ? 134.263 108.346 157.052 1.00 106.05 ? 29  VAL K HB   1 
ATOM   26523 H HG11 . VAL K  1 28  ? 133.893 110.469 156.228 1.00 105.64 ? 29  VAL K HG11 1 
ATOM   26524 H HG12 . VAL K  1 28  ? 133.512 109.427 155.100 1.00 105.66 ? 29  VAL K HG12 1 
ATOM   26525 H HG13 . VAL K  1 28  ? 132.370 110.130 155.961 1.00 105.80 ? 29  VAL K HG13 1 
ATOM   26526 H HG21 . VAL K  1 28  ? 133.792 109.551 158.809 1.00 106.38 ? 29  VAL K HG21 1 
ATOM   26527 H HG22 . VAL K  1 28  ? 132.335 109.910 158.291 1.00 105.77 ? 29  VAL K HG22 1 
ATOM   26528 H HG23 . VAL K  1 28  ? 132.622 108.484 158.929 1.00 106.41 ? 29  VAL K HG23 1 
ATOM   26529 N N    . VAL K  1 29  ? 133.531 106.306 154.825 1.00 99.49  ? 30  VAL K N    1 
ATOM   26530 C CA   . VAL K  1 29  ? 133.692 105.891 153.438 1.00 97.89  ? 30  VAL K CA   1 
ATOM   26531 C C    . VAL K  1 29  ? 132.511 105.031 153.011 1.00 99.08  ? 30  VAL K C    1 
ATOM   26532 O O    . VAL K  1 29  ? 131.980 105.180 151.902 1.00 96.25  ? 30  VAL K O    1 
ATOM   26533 C CB   . VAL K  1 29  ? 135.032 105.152 153.258 1.00 98.47  ? 30  VAL K CB   1 
ATOM   26534 C CG1  . VAL K  1 29  ? 135.067 104.388 151.938 1.00 97.86  ? 30  VAL K CG1  1 
ATOM   26535 C CG2  . VAL K  1 29  ? 136.189 106.129 153.337 1.00 97.66  ? 30  VAL K CG2  1 
ATOM   26536 H H    . VAL K  1 29  ? 134.128 105.997 155.362 1.00 99.56  ? 30  VAL K H    1 
ATOM   26537 H HA   . VAL K  1 29  ? 133.707 106.679 152.871 1.00 98.14  ? 30  VAL K HA   1 
ATOM   26538 H HB   . VAL K  1 29  ? 135.135 104.510 153.977 1.00 98.73  ? 30  VAL K HB   1 
ATOM   26539 H HG11 . VAL K  1 29  ? 135.948 103.995 151.836 1.00 98.00  ? 30  VAL K HG11 1 
ATOM   26540 H HG12 . VAL K  1 29  ? 134.399 103.685 151.944 1.00 98.73  ? 30  VAL K HG12 1 
ATOM   26541 H HG13 . VAL K  1 29  ? 134.903 105.006 151.210 1.00 97.88  ? 30  VAL K HG13 1 
ATOM   26542 H HG21 . VAL K  1 29  ? 137.021 105.630 153.338 1.00 98.40  ? 30  VAL K HG21 1 
ATOM   26543 H HG22 . VAL K  1 29  ? 136.157 106.717 152.566 1.00 98.09  ? 30  VAL K HG22 1 
ATOM   26544 H HG23 . VAL K  1 29  ? 136.112 106.645 154.154 1.00 98.91  ? 30  VAL K HG23 1 
ATOM   26545 N N    . VAL K  1 30  ? 132.091 104.104 153.878 1.00 101.24 ? 31  VAL K N    1 
ATOM   26546 C CA   . VAL K  1 30  ? 130.962 103.237 153.548 1.00 98.97  ? 31  VAL K CA   1 
ATOM   26547 C C    . VAL K  1 30  ? 129.703 104.065 153.300 1.00 96.92  ? 31  VAL K C    1 
ATOM   26548 O O    . VAL K  1 30  ? 128.994 103.869 152.299 1.00 99.44  ? 31  VAL K O    1 
ATOM   26549 C CB   . VAL K  1 30  ? 130.747 102.205 154.670 1.00 97.62  ? 31  VAL K CB   1 
ATOM   26550 C CG1  . VAL K  1 30  ? 129.351 101.607 154.601 1.00 100.82 ? 31  VAL K CG1  1 
ATOM   26551 C CG2  . VAL K  1 30  ? 131.799 101.115 154.595 1.00 94.08  ? 31  VAL K CG2  1 
ATOM   26552 H H    . VAL K  1 30  ? 132.439 103.961 154.651 1.00 99.60  ? 31  VAL K H    1 
ATOM   26553 H HA   . VAL K  1 30  ? 131.166 102.752 152.733 1.00 98.88  ? 31  VAL K HA   1 
ATOM   26554 H HB   . VAL K  1 30  ? 130.840 102.649 155.527 1.00 99.00  ? 31  VAL K HB   1 
ATOM   26555 H HG11 . VAL K  1 30  ? 129.373 100.715 154.983 1.00 99.25  ? 31  VAL K HG11 1 
ATOM   26556 H HG12 . VAL K  1 30  ? 128.743 102.167 155.108 1.00 98.93  ? 31  VAL K HG12 1 
ATOM   26557 H HG13 . VAL K  1 30  ? 129.063 101.561 153.676 1.00 99.20  ? 31  VAL K HG13 1 
ATOM   26558 H HG21 . VAL K  1 30  ? 131.705 100.532 155.365 1.00 98.51  ? 31  VAL K HG21 1 
ATOM   26559 H HG22 . VAL K  1 30  ? 131.670 100.608 153.778 1.00 98.51  ? 31  VAL K HG22 1 
ATOM   26560 H HG23 . VAL K  1 30  ? 132.679 101.525 154.595 1.00 98.58  ? 31  VAL K HG23 1 
ATOM   26561 N N    . ILE K  1 31  ? 129.410 105.012 154.196 1.00 96.81  ? 32  ILE K N    1 
ATOM   26562 C CA   . ILE K  1 31  ? 128.193 105.804 154.022 1.00 96.81  ? 32  ILE K CA   1 
ATOM   26563 C C    . ILE K  1 31  ? 128.281 106.664 152.764 1.00 98.88  ? 32  ILE K C    1 
ATOM   26564 O O    . ILE K  1 31  ? 127.299 106.810 152.024 1.00 96.61  ? 32  ILE K O    1 
ATOM   26565 C CB   . ILE K  1 31  ? 127.925 106.658 155.275 1.00 100.13 ? 32  ILE K CB   1 
ATOM   26566 C CG1  . ILE K  1 31  ? 127.728 105.764 156.499 1.00 101.07 ? 32  ILE K CG1  1 
ATOM   26567 C CG2  . ILE K  1 31  ? 126.705 107.536 155.077 1.00 98.88  ? 32  ILE K CG2  1 
ATOM   26568 C CD1  . ILE K  1 31  ? 128.013 106.457 157.806 1.00 101.69 ? 32  ILE K CD1  1 
ATOM   26569 H H    . ILE K  1 31  ? 129.880 105.209 154.888 1.00 100.06 ? 32  ILE K H    1 
ATOM   26570 H HA   . ILE K  1 31  ? 127.443 105.199 153.912 1.00 99.26  ? 32  ILE K HA   1 
ATOM   26571 H HB   . ILE K  1 31  ? 128.694 107.229 155.428 1.00 100.33 ? 32  ILE K HB   1 
ATOM   26572 H HG12 . ILE K  1 31  ? 126.806 105.465 156.518 1.00 99.71  ? 32  ILE K HG12 1 
ATOM   26573 H HG13 . ILE K  1 31  ? 128.320 104.999 156.435 1.00 100.25 ? 32  ILE K HG13 1 
ATOM   26574 H HG21 . ILE K  1 31  ? 126.273 107.673 155.935 1.00 99.47  ? 32  ILE K HG21 1 
ATOM   26575 H HG22 . ILE K  1 31  ? 126.986 108.388 154.707 1.00 99.55  ? 32  ILE K HG22 1 
ATOM   26576 H HG23 . ILE K  1 31  ? 126.095 107.094 154.466 1.00 100.05 ? 32  ILE K HG23 1 
ATOM   26577 H HD11 . ILE K  1 31  ? 128.172 105.786 158.487 1.00 100.05 ? 32  ILE K HD11 1 
ATOM   26578 H HD12 . ILE K  1 31  ? 128.795 107.021 157.705 1.00 100.09 ? 32  ILE K HD12 1 
ATOM   26579 H HD13 . ILE K  1 31  ? 127.243 106.995 158.050 1.00 100.15 ? 32  ILE K HD13 1 
ATOM   26580 N N    . PHE K  1 32  ? 129.455 107.242 152.501 1.00 91.97  ? 33  PHE K N    1 
ATOM   26581 C CA   . PHE K  1 32  ? 129.643 108.060 151.307 1.00 87.32  ? 33  PHE K CA   1 
ATOM   26582 C C    . PHE K  1 32  ? 129.384 107.251 150.042 1.00 86.03  ? 33  PHE K C    1 
ATOM   26583 O O    . PHE K  1 32  ? 128.695 107.709 149.120 1.00 82.97  ? 33  PHE K O    1 
ATOM   26584 C CB   . PHE K  1 32  ? 131.061 108.631 151.311 1.00 84.40  ? 33  PHE K CB   1 
ATOM   26585 C CG   . PHE K  1 32  ? 131.363 109.525 150.150 1.00 85.40  ? 33  PHE K CG   1 
ATOM   26586 C CD1  . PHE K  1 32  ? 130.919 110.834 150.133 1.00 87.01  ? 33  PHE K CD1  1 
ATOM   26587 C CD2  . PHE K  1 32  ? 132.109 109.063 149.082 1.00 90.16  ? 33  PHE K CD2  1 
ATOM   26588 C CE1  . PHE K  1 32  ? 131.203 111.658 149.065 1.00 86.00  ? 33  PHE K CE1  1 
ATOM   26589 C CE2  . PHE K  1 32  ? 132.393 109.883 148.014 1.00 88.94  ? 33  PHE K CE2  1 
ATOM   26590 C CZ   . PHE K  1 32  ? 131.939 111.181 148.007 1.00 85.05  ? 33  PHE K CZ   1 
ATOM   26591 H H    . PHE K  1 32  ? 130.154 107.176 152.998 1.00 89.34  ? 33  PHE K H    1 
ATOM   26592 H HA   . PHE K  1 32  ? 129.017 108.801 151.326 1.00 87.88  ? 33  PHE K HA   1 
ATOM   26593 H HB2  . PHE K  1 32  ? 131.186 109.149 152.122 1.00 88.08  ? 33  PHE K HB2  1 
ATOM   26594 H HB3  . PHE K  1 32  ? 131.694 107.896 151.291 1.00 87.69  ? 33  PHE K HB3  1 
ATOM   26595 H HD1  . PHE K  1 32  ? 130.420 111.160 150.848 1.00 87.53  ? 33  PHE K HD1  1 
ATOM   26596 H HD2  . PHE K  1 32  ? 132.417 108.185 149.081 1.00 88.33  ? 33  PHE K HD2  1 
ATOM   26597 H HE1  . PHE K  1 32  ? 130.897 112.537 149.062 1.00 87.36  ? 33  PHE K HE1  1 
ATOM   26598 H HE2  . PHE K  1 32  ? 132.892 109.559 147.298 1.00 87.90  ? 33  PHE K HE2  1 
ATOM   26599 H HZ   . PHE K  1 32  ? 132.132 111.737 147.286 1.00 87.36  ? 33  PHE K HZ   1 
ATOM   26600 N N    . ARG K  1 33  ? 129.947 106.043 149.982 1.00 88.86  ? 34  ARG K N    1 
ATOM   26601 C CA   . ARG K  1 33  ? 129.756 105.178 148.824 1.00 84.79  ? 34  ARG K CA   1 
ATOM   26602 C C    . ARG K  1 33  ? 128.284 104.846 148.621 1.00 84.55  ? 34  ARG K C    1 
ATOM   26603 O O    . ARG K  1 33  ? 127.765 104.921 147.496 1.00 86.74  ? 34  ARG K O    1 
ATOM   26604 C CB   . ARG K  1 33  ? 130.582 103.905 149.019 1.00 83.26  ? 34  ARG K CB   1 
ATOM   26605 C CG   . ARG K  1 33  ? 130.427 102.836 147.945 1.00 89.08  ? 34  ARG K CG   1 
ATOM   26606 C CD   . ARG K  1 33  ? 130.447 101.434 148.544 1.00 92.33  ? 34  ARG K CD   1 
ATOM   26607 N NE   . ARG K  1 33  ? 131.755 100.800 148.428 1.00 86.04  ? 34  ARG K NE   1 
ATOM   26608 C CZ   . ARG K  1 33  ? 132.215 99.869  149.254 1.00 85.12  ? 34  ARG K CZ   1 
ATOM   26609 N NH1  . ARG K  1 33  ? 131.511 99.456  150.294 1.00 86.10  ? 34  ARG K NH1  1 
ATOM   26610 N NH2  . ARG K  1 33  ? 133.418 99.349  149.037 1.00 87.91  ? 34  ARG K NH2  1 
ATOM   26611 H H    . ARG K  1 33  ? 130.442 105.705 150.599 1.00 88.06  ? 34  ARG K H    1 
ATOM   26612 H HA   . ARG K  1 33  ? 130.080 105.631 148.030 1.00 86.80  ? 34  ARG K HA   1 
ATOM   26613 H HB2  . ARG K  1 33  ? 131.520 104.153 149.045 1.00 86.39  ? 34  ARG K HB2  1 
ATOM   26614 H HB3  . ARG K  1 33  ? 130.331 103.518 149.870 1.00 86.77  ? 34  ARG K HB3  1 
ATOM   26615 H HG2  . ARG K  1 33  ? 129.588 102.950 147.475 1.00 87.26  ? 34  ARG K HG2  1 
ATOM   26616 H HG3  . ARG K  1 33  ? 131.168 102.905 147.323 1.00 86.43  ? 34  ARG K HG3  1 
ATOM   26617 H HD2  . ARG K  1 33  ? 130.210 101.477 149.482 1.00 87.41  ? 34  ARG K HD2  1 
ATOM   26618 H HD3  . ARG K  1 33  ? 129.808 100.882 148.069 1.00 87.35  ? 34  ARG K HD3  1 
ATOM   26619 H HE   . ARG K  1 33  ? 132.221 100.974 147.725 1.00 86.11  ? 34  ARG K HE   1 
ATOM   26620 H HH11 . ARG K  1 33  ? 130.731 99.783  150.450 1.00 86.70  ? 34  ARG K HH11 1 
ATOM   26621 H HH12 . ARG K  1 33  ? 131.835 98.856  150.818 1.00 86.64  ? 34  ARG K HH12 1 
ATOM   26622 H HH21 . ARG K  1 33  ? 133.886 99.613  148.365 1.00 86.60  ? 34  ARG K HH21 1 
ATOM   26623 H HH22 . ARG K  1 33  ? 133.730 98.749  149.570 1.00 86.99  ? 34  ARG K HH22 1 
ATOM   26624 N N    . ILE K  1 34  ? 127.590 104.471 149.700 1.00 86.06  ? 35  ILE K N    1 
ATOM   26625 C CA   . ILE K  1 34  ? 126.168 104.159 149.569 1.00 84.87  ? 35  ILE K CA   1 
ATOM   26626 C C    . ILE K  1 34  ? 125.400 105.361 149.028 1.00 87.87  ? 35  ILE K C    1 
ATOM   26627 O O    . ILE K  1 34  ? 124.551 105.219 148.141 1.00 87.26  ? 35  ILE K O    1 
ATOM   26628 C CB   . ILE K  1 34  ? 125.592 103.674 150.912 1.00 84.46  ? 35  ILE K CB   1 
ATOM   26629 C CG1  . ILE K  1 34  ? 126.131 102.281 151.239 1.00 87.60  ? 35  ILE K CG1  1 
ATOM   26630 C CG2  . ILE K  1 34  ? 124.073 103.632 150.859 1.00 81.45  ? 35  ILE K CG2  1 
ATOM   26631 C CD1  . ILE K  1 34  ? 125.908 101.854 152.669 1.00 86.76  ? 35  ILE K CD1  1 
ATOM   26632 H H    . ILE K  1 34  ? 127.909 104.392 150.494 1.00 88.28  ? 35  ILE K H    1 
ATOM   26633 H HA   . ILE K  1 34  ? 126.069 103.437 148.930 1.00 87.40  ? 35  ILE K HA   1 
ATOM   26634 H HB   . ILE K  1 34  ? 125.865 104.288 151.611 1.00 88.25  ? 35  ILE K HB   1 
ATOM   26635 H HG12 . ILE K  1 34  ? 125.688 101.635 150.667 1.00 87.55  ? 35  ILE K HG12 1 
ATOM   26636 H HG13 . ILE K  1 34  ? 127.085 102.268 151.071 1.00 88.17  ? 35  ILE K HG13 1 
ATOM   26637 H HG21 . ILE K  1 34  ? 123.755 102.885 151.389 1.00 87.49  ? 35  ILE K HG21 1 
ATOM   26638 H HG22 . ILE K  1 34  ? 123.724 104.463 151.218 1.00 87.03  ? 35  ILE K HG22 1 
ATOM   26639 H HG23 . ILE K  1 34  ? 123.785 103.527 149.938 1.00 86.63  ? 35  ILE K HG23 1 
ATOM   26640 H HD11 . ILE K  1 34  ? 126.465 101.081 152.857 1.00 87.19  ? 35  ILE K HD11 1 
ATOM   26641 H HD12 . ILE K  1 34  ? 126.147 102.585 153.259 1.00 88.46  ? 35  ILE K HD12 1 
ATOM   26642 H HD13 . ILE K  1 34  ? 124.974 101.622 152.789 1.00 87.53  ? 35  ILE K HD13 1 
ATOM   26643 N N    . LEU K  1 35  ? 125.671 106.558 149.557 1.00 87.78  ? 36  LEU K N    1 
ATOM   26644 C CA   . LEU K  1 35  ? 124.929 107.738 149.110 1.00 82.74  ? 36  LEU K CA   1 
ATOM   26645 C C    . LEU K  1 35  ? 125.176 108.031 147.634 1.00 77.02  ? 36  LEU K C    1 
ATOM   26646 O O    . LEU K  1 35  ? 124.232 108.304 146.875 1.00 72.74  ? 36  LEU K O    1 
ATOM   26647 C CB   . LEU K  1 35  ? 125.305 108.953 149.957 1.00 87.40  ? 36  LEU K CB   1 
ATOM   26648 C CG   . LEU K  1 35  ? 124.761 108.985 151.386 1.00 86.05  ? 36  LEU K CG   1 
ATOM   26649 C CD1  . LEU K  1 35  ? 125.495 110.020 152.231 1.00 84.53  ? 36  LEU K CD1  1 
ATOM   26650 C CD2  . LEU K  1 35  ? 123.268 109.267 151.378 1.00 80.68  ? 36  LEU K CD2  1 
ATOM   26651 H H    . LEU K  1 35  ? 126.264 106.710 150.161 1.00 85.54  ? 36  LEU K H    1 
ATOM   26652 H HA   . LEU K  1 35  ? 123.980 107.574 149.227 1.00 84.54  ? 36  LEU K HA   1 
ATOM   26653 H HB2  . LEU K  1 35  ? 126.273 108.989 150.013 1.00 85.29  ? 36  LEU K HB2  1 
ATOM   26654 H HB3  . LEU K  1 35  ? 124.981 109.749 149.506 1.00 85.03  ? 36  LEU K HB3  1 
ATOM   26655 H HG   . LEU K  1 35  ? 124.898 108.116 151.793 1.00 85.31  ? 36  LEU K HG   1 
ATOM   26656 H HD11 . LEU K  1 35  ? 125.699 109.631 153.096 1.00 85.04  ? 36  LEU K HD11 1 
ATOM   26657 H HD12 . LEU K  1 35  ? 126.315 110.277 151.783 1.00 84.58  ? 36  LEU K HD12 1 
ATOM   26658 H HD13 . LEU K  1 35  ? 124.922 110.796 152.345 1.00 84.63  ? 36  LEU K HD13 1 
ATOM   26659 H HD21 . LEU K  1 35  ? 122.975 109.433 152.288 1.00 83.94  ? 36  LEU K HD21 1 
ATOM   26660 H HD22 . LEU K  1 35  ? 123.097 110.047 150.828 1.00 84.03  ? 36  LEU K HD22 1 
ATOM   26661 H HD23 . LEU K  1 35  ? 122.804 108.497 151.016 1.00 84.32  ? 36  LEU K HD23 1 
ATOM   26662 N N    . ILE K  1 36  ? 126.439 107.973 147.208 1.00 80.75  ? 37  ILE K N    1 
ATOM   26663 C CA   . ILE K  1 36  ? 126.760 108.252 145.812 1.00 79.95  ? 37  ILE K CA   1 
ATOM   26664 C C    . ILE K  1 36  ? 126.065 107.256 144.899 1.00 78.99  ? 37  ILE K C    1 
ATOM   26665 O O    . ILE K  1 36  ? 125.524 107.628 143.850 1.00 74.23  ? 37  ILE K O    1 
ATOM   26666 C CB   . ILE K  1 36  ? 128.285 108.243 145.597 1.00 80.74  ? 37  ILE K CB   1 
ATOM   26667 C CG1  . ILE K  1 36  ? 128.940 109.451 146.273 1.00 81.86  ? 37  ILE K CG1  1 
ATOM   26668 C CG2  . ILE K  1 36  ? 128.607 108.227 144.110 1.00 82.97  ? 37  ILE K CG2  1 
ATOM   26669 C CD1  . ILE K  1 36  ? 128.430 110.802 145.802 1.00 80.67  ? 37  ILE K CD1  1 
ATOM   26670 H H    . ILE K  1 36  ? 127.118 107.779 147.700 1.00 81.08  ? 37  ILE K H    1 
ATOM   26671 H HA   . ILE K  1 36  ? 126.427 109.134 145.586 1.00 80.29  ? 37  ILE K HA   1 
ATOM   26672 H HB   . ILE K  1 36  ? 128.645 107.436 145.997 1.00 79.80  ? 37  ILE K HB   1 
ATOM   26673 H HG12 . ILE K  1 36  ? 128.780 109.394 147.229 1.00 80.67  ? 37  ILE K HG12 1 
ATOM   26674 H HG13 . ILE K  1 36  ? 129.894 109.420 146.101 1.00 80.22  ? 37  ILE K HG13 1 
ATOM   26675 H HG21 . ILE K  1 36  ? 129.552 108.410 144.000 1.00 81.14  ? 37  ILE K HG21 1 
ATOM   26676 H HG22 . ILE K  1 36  ? 128.398 107.357 143.736 1.00 80.12  ? 37  ILE K HG22 1 
ATOM   26677 H HG23 . ILE K  1 36  ? 128.096 108.921 143.665 1.00 80.19  ? 37  ILE K HG23 1 
ATOM   26678 H HD11 . ILE K  1 36  ? 129.098 111.476 146.008 1.00 80.18  ? 37  ILE K HD11 1 
ATOM   26679 H HD12 . ILE K  1 36  ? 128.276 110.776 144.846 1.00 80.19  ? 37  ILE K HD12 1 
ATOM   26680 H HD13 . ILE K  1 36  ? 127.604 111.006 146.266 1.00 79.88  ? 37  ILE K HD13 1 
ATOM   26681 N N    . VAL K  1 37  ? 126.061 105.976 145.274 1.00 80.80  ? 38  VAL K N    1 
ATOM   26682 C CA   . VAL K  1 37  ? 125.450 104.980 144.399 1.00 76.12  ? 38  VAL K CA   1 
ATOM   26683 C C    . VAL K  1 37  ? 123.940 105.177 144.361 1.00 77.87  ? 38  VAL K C    1 
ATOM   26684 O O    . VAL K  1 37  ? 123.314 105.088 143.299 1.00 75.05  ? 38  VAL K O    1 
ATOM   26685 C CB   . VAL K  1 37  ? 125.834 103.563 144.861 1.00 74.67  ? 38  VAL K CB   1 
ATOM   26686 C CG1  . VAL K  1 37  ? 124.993 102.490 144.157 1.00 75.60  ? 38  VAL K CG1  1 
ATOM   26687 C CG2  . VAL K  1 37  ? 127.312 103.318 144.620 1.00 76.01  ? 38  VAL K CG2  1 
ATOM   26688 H H    . VAL K  1 37  ? 126.395 105.667 146.003 1.00 78.51  ? 38  VAL K H    1 
ATOM   26689 H HA   . VAL K  1 37  ? 125.788 105.103 143.499 1.00 77.25  ? 38  VAL K HA   1 
ATOM   26690 H HB   . VAL K  1 37  ? 125.672 103.489 145.815 1.00 76.81  ? 38  VAL K HB   1 
ATOM   26691 H HG11 . VAL K  1 37  ? 125.589 101.872 143.707 1.00 76.81  ? 38  VAL K HG11 1 
ATOM   26692 H HG12 . VAL K  1 37  ? 124.475 102.014 144.826 1.00 76.46  ? 38  VAL K HG12 1 
ATOM   26693 H HG13 . VAL K  1 37  ? 124.396 102.891 143.510 1.00 77.23  ? 38  VAL K HG13 1 
ATOM   26694 H HG21 . VAL K  1 37  ? 127.506 102.380 144.772 1.00 77.41  ? 38  VAL K HG21 1 
ATOM   26695 H HG22 . VAL K  1 37  ? 127.525 103.555 143.705 1.00 76.98  ? 38  VAL K HG22 1 
ATOM   26696 H HG23 . VAL K  1 37  ? 127.826 103.865 145.234 1.00 76.88  ? 38  VAL K HG23 1 
ATOM   26697 N N    . ALA K  1 38  ? 123.330 105.448 145.516 1.00 81.00  ? 39  ALA K N    1 
ATOM   26698 C CA   . ALA K  1 38  ? 121.877 105.488 145.600 1.00 79.51  ? 39  ALA K CA   1 
ATOM   26699 C C    . ALA K  1 38  ? 121.272 106.715 144.929 1.00 76.01  ? 39  ALA K C    1 
ATOM   26700 O O    . ALA K  1 38  ? 120.188 106.618 144.347 1.00 71.82  ? 39  ALA K O    1 
ATOM   26701 C CB   . ALA K  1 38  ? 121.440 105.435 147.064 1.00 80.92  ? 39  ALA K CB   1 
ATOM   26702 H H    . ALA K  1 38  ? 123.735 105.614 146.257 1.00 80.71  ? 39  ALA K H    1 
ATOM   26703 H HA   . ALA K  1 38  ? 121.519 104.702 145.157 1.00 80.22  ? 39  ALA K HA   1 
ATOM   26704 H HB1  . ALA K  1 38  ? 120.559 105.831 147.144 1.00 79.91  ? 39  ALA K HB1  1 
ATOM   26705 H HB2  . ALA K  1 38  ? 121.415 104.509 147.352 1.00 80.28  ? 39  ALA K HB2  1 
ATOM   26706 H HB3  . ALA K  1 38  ? 122.077 105.932 147.601 1.00 80.28  ? 39  ALA K HB3  1 
ATOM   26707 N N    . ILE K  1 39  ? 121.937 107.869 144.980 1.00 83.88  ? 40  ILE K N    1 
ATOM   26708 C CA   . ILE K  1 39  ? 121.268 109.100 144.551 1.00 81.86  ? 40  ILE K CA   1 
ATOM   26709 C C    . ILE K  1 39  ? 121.439 109.393 143.062 1.00 79.83  ? 40  ILE K C    1 
ATOM   26710 O O    . ILE K  1 39  ? 120.485 109.818 142.407 1.00 76.17  ? 40  ILE K O    1 
ATOM   26711 C CB   . ILE K  1 39  ? 121.751 110.292 145.402 1.00 78.99  ? 40  ILE K CB   1 
ATOM   26712 C CG1  . ILE K  1 39  ? 121.447 110.057 146.883 1.00 86.18  ? 40  ILE K CG1  1 
ATOM   26713 C CG2  . ILE K  1 39  ? 121.102 111.581 144.925 1.00 71.08  ? 40  ILE K CG2  1 
ATOM   26714 C CD1  . ILE K  1 39  ? 122.120 111.045 147.810 1.00 80.96  ? 40  ILE K CD1  1 
ATOM   26715 H H    . ILE K  1 39  ? 122.750 107.966 145.247 1.00 81.04  ? 40  ILE K H    1 
ATOM   26716 H HA   . ILE K  1 39  ? 120.318 109.000 144.715 1.00 80.57  ? 40  ILE K HA   1 
ATOM   26717 H HB   . ILE K  1 39  ? 122.711 110.374 145.296 1.00 80.71  ? 40  ILE K HB   1 
ATOM   26718 H HG12 . ILE K  1 39  ? 120.488 110.131 147.019 1.00 81.09  ? 40  ILE K HG12 1 
ATOM   26719 H HG13 . ILE K  1 39  ? 121.746 109.169 147.132 1.00 81.99  ? 40  ILE K HG13 1 
ATOM   26720 H HG21 . ILE K  1 39  ? 121.272 112.280 145.575 1.00 79.17  ? 40  ILE K HG21 1 
ATOM   26721 H HG22 . ILE K  1 39  ? 121.481 111.832 144.068 1.00 79.34  ? 40  ILE K HG22 1 
ATOM   26722 H HG23 . ILE K  1 39  ? 120.146 111.439 144.839 1.00 79.85  ? 40  ILE K HG23 1 
ATOM   26723 H HD11 . ILE K  1 39  ? 122.135 110.676 148.707 1.00 80.78  ? 40  ILE K HD11 1 
ATOM   26724 H HD12 . ILE K  1 39  ? 123.027 111.201 147.501 1.00 80.29  ? 40  ILE K HD12 1 
ATOM   26725 H HD13 . ILE K  1 39  ? 121.620 111.876 147.803 1.00 80.03  ? 40  ILE K HD13 1 
ATOM   26726 N N    . VAL K  1 40  ? 122.618 109.191 142.477 1.00 79.51  ? 41  VAL K N    1 
ATOM   26727 C CA   . VAL K  1 40  ? 122.859 109.623 141.109 1.00 74.58  ? 41  VAL K CA   1 
ATOM   26728 C C    . VAL K  1 40  ? 123.033 108.478 140.113 1.00 80.31  ? 41  VAL K C    1 
ATOM   26729 O O    . VAL K  1 40  ? 122.659 108.636 138.946 1.00 75.32  ? 41  VAL K O    1 
ATOM   26730 C CB   . VAL K  1 40  ? 124.085 110.560 141.076 1.00 75.60  ? 41  VAL K CB   1 
ATOM   26731 C CG1  . VAL K  1 40  ? 125.369 109.792 141.357 1.00 71.61  ? 41  VAL K CG1  1 
ATOM   26732 C CG2  . VAL K  1 40  ? 124.170 111.274 139.742 1.00 76.01  ? 41  VAL K CG2  1 
ATOM   26733 H H    . VAL K  1 40  ? 123.290 108.806 142.851 1.00 76.46  ? 41  VAL K H    1 
ATOM   26734 H HA   . VAL K  1 40  ? 122.100 110.144 140.810 1.00 74.29  ? 41  VAL K HA   1 
ATOM   26735 H HB   . VAL K  1 40  ? 123.984 111.233 141.768 1.00 75.01  ? 41  VAL K HB   1 
ATOM   26736 H HG11 . VAL K  1 40  ? 126.119 110.404 141.300 1.00 74.15  ? 41  VAL K HG11 1 
ATOM   26737 H HG12 . VAL K  1 40  ? 125.318 109.419 142.250 1.00 74.86  ? 41  VAL K HG12 1 
ATOM   26738 H HG13 . VAL K  1 40  ? 125.476 109.079 140.708 1.00 74.80  ? 41  VAL K HG13 1 
ATOM   26739 H HG21 . VAL K  1 40  ? 123.983 112.217 139.875 1.00 75.69  ? 41  VAL K HG21 1 
ATOM   26740 H HG22 . VAL K  1 40  ? 125.064 111.161 139.384 1.00 74.55  ? 41  VAL K HG22 1 
ATOM   26741 H HG23 . VAL K  1 40  ? 123.523 110.893 139.129 1.00 75.22  ? 41  VAL K HG23 1 
ATOM   26742 N N    . GLY K  1 41  ? 123.595 107.342 140.517 1.00 80.65  ? 42  GLY K N    1 
ATOM   26743 C CA   . GLY K  1 41  ? 123.932 106.319 139.541 1.00 74.32  ? 42  GLY K CA   1 
ATOM   26744 C C    . GLY K  1 41  ? 122.765 105.731 138.768 1.00 76.12  ? 42  GLY K C    1 
ATOM   26745 O O    . GLY K  1 41  ? 122.936 105.304 137.624 1.00 79.66  ? 42  GLY K O    1 
ATOM   26746 H H    . GLY K  1 41  ? 123.788 107.146 141.332 1.00 76.30  ? 42  GLY K H    1 
ATOM   26747 H HA2  . GLY K  1 41  ? 124.554 106.694 138.898 1.00 75.96  ? 42  GLY K HA2  1 
ATOM   26748 H HA3  . GLY K  1 41  ? 124.380 105.589 139.997 1.00 74.93  ? 42  GLY K HA3  1 
ATOM   26749 N N    . GLU K  1 42  ? 121.568 105.711 139.353 1.00 74.20  ? 43  GLU K N    1 
ATOM   26750 C CA   . GLU K  1 42  ? 120.411 105.187 138.625 1.00 71.37  ? 43  GLU K CA   1 
ATOM   26751 C C    . GLU K  1 42  ? 120.000 105.990 137.393 1.00 78.46  ? 43  GLU K C    1 
ATOM   26752 O O    . GLU K  1 42  ? 119.135 105.515 136.650 1.00 82.89  ? 43  GLU K O    1 
ATOM   26753 C CB   . GLU K  1 42  ? 119.213 105.069 139.569 1.00 81.14  ? 43  GLU K CB   1 
ATOM   26754 C CG   . GLU K  1 42  ? 119.152 103.741 140.320 1.00 86.83  ? 43  GLU K CG   1 
ATOM   26755 C CD   . GLU K  1 42  ? 120.015 103.720 141.569 1.00 89.43  ? 43  GLU K CD   1 
ATOM   26756 O OE1  . GLU K  1 42  ? 120.566 104.780 141.935 1.00 88.76  ? 43  GLU K OE1  1 
ATOM   26757 O OE2  . GLU K  1 42  ? 120.144 102.639 142.185 1.00 82.10  ? 43  GLU K OE2  1 
ATOM   26758 H H    . GLU K  1 42  ? 121.400 105.988 140.150 1.00 79.57  ? 43  GLU K H    1 
ATOM   26759 H HA   . GLU K  1 42  ? 120.628 104.293 138.320 1.00 79.41  ? 43  GLU K HA   1 
ATOM   26760 H HB2  . GLU K  1 42  ? 119.254 105.785 140.222 1.00 80.45  ? 43  GLU K HB2  1 
ATOM   26761 H HB3  . GLU K  1 42  ? 118.400 105.149 139.048 1.00 80.84  ? 43  GLU K HB3  1 
ATOM   26762 H HG2  . GLU K  1 42  ? 118.234 103.575 140.588 1.00 80.97  ? 43  GLU K HG2  1 
ATOM   26763 H HG3  . GLU K  1 42  ? 119.456 103.030 139.734 1.00 80.88  ? 43  GLU K HG3  1 
ATOM   26764 N N    . THR K  1 43  ? 120.576 107.164 137.136 1.00 79.96  ? 44  THR K N    1 
ATOM   26765 C CA   . THR K  1 43  ? 120.048 108.044 136.096 1.00 74.63  ? 44  THR K CA   1 
ATOM   26766 C C    . THR K  1 43  ? 121.052 108.390 135.005 1.00 70.42  ? 44  THR K C    1 
ATOM   26767 O O    . THR K  1 43  ? 120.660 108.989 133.999 1.00 68.05  ? 44  THR K O    1 
ATOM   26768 C CB   . THR K  1 43  ? 119.520 109.352 136.714 1.00 73.75  ? 44  THR K CB   1 
ATOM   26769 O OG1  . THR K  1 43  ? 118.873 110.134 135.703 1.00 76.29  ? 44  THR K OG1  1 
ATOM   26770 C CG2  . THR K  1 43  ? 120.652 110.164 137.322 1.00 70.79  ? 44  THR K CG2  1 
ATOM   26771 H H    . THR K  1 43  ? 121.266 107.473 137.547 1.00 74.19  ? 44  THR K H    1 
ATOM   26772 H HA   . THR K  1 43  ? 119.297 107.607 135.666 1.00 72.26  ? 44  THR K HA   1 
ATOM   26773 H HB   . THR K  1 43  ? 118.883 109.142 137.415 1.00 72.26  ? 44  THR K HB   1 
ATOM   26774 H HG1  . THR K  1 43  ? 118.991 110.953 135.847 1.00 72.94  ? 44  THR K HG1  1 
ATOM   26775 H HG21 . THR K  1 43  ? 120.449 110.374 138.248 1.00 72.29  ? 44  THR K HG21 1 
ATOM   26776 H HG22 . THR K  1 43  ? 121.477 109.660 137.286 1.00 72.75  ? 44  THR K HG22 1 
ATOM   26777 H HG23 . THR K  1 43  ? 120.774 110.990 136.829 1.00 72.58  ? 44  THR K HG23 1 
ATOM   26778 N N    . VAL K  1 44  ? 122.323 108.028 135.170 1.00 59.95  ? 45  VAL K N    1 
ATOM   26779 C CA   . VAL K  1 44  ? 123.276 108.056 134.065 1.00 56.19  ? 45  VAL K CA   1 
ATOM   26780 C C    . VAL K  1 44  ? 123.014 106.913 133.087 1.00 66.35  ? 45  VAL K C    1 
ATOM   26781 O O    . VAL K  1 44  ? 123.108 107.088 131.867 1.00 66.84  ? 45  VAL K O    1 
ATOM   26782 C CB   . VAL K  1 44  ? 124.712 108.008 134.620 1.00 57.79  ? 45  VAL K CB   1 
ATOM   26783 C CG1  . VAL K  1 44  ? 125.726 107.761 133.507 1.00 56.96  ? 45  VAL K CG1  1 
ATOM   26784 C CG2  . VAL K  1 44  ? 125.034 109.281 135.381 1.00 59.91  ? 45  VAL K CG2  1 
ATOM   26785 H H    . VAL K  1 44  ? 122.660 107.763 135.916 1.00 63.01  ? 45  VAL K H    1 
ATOM   26786 H HA   . VAL K  1 44  ? 123.170 108.890 133.580 1.00 61.60  ? 45  VAL K HA   1 
ATOM   26787 H HB   . VAL K  1 44  ? 124.776 107.269 135.245 1.00 62.51  ? 45  VAL K HB   1 
ATOM   26788 H HG11 . VAL K  1 44  ? 126.618 107.822 133.883 1.00 60.82  ? 45  VAL K HG11 1 
ATOM   26789 H HG12 . VAL K  1 44  ? 125.594 106.877 133.132 1.00 61.90  ? 45  VAL K HG12 1 
ATOM   26790 H HG13 . VAL K  1 44  ? 125.615 108.439 132.823 1.00 60.01  ? 45  VAL K HG13 1 
ATOM   26791 H HG21 . VAL K  1 44  ? 125.986 109.453 135.319 1.00 61.37  ? 45  VAL K HG21 1 
ATOM   26792 H HG22 . VAL K  1 44  ? 124.538 110.019 134.991 1.00 61.71  ? 45  VAL K HG22 1 
ATOM   26793 H HG23 . VAL K  1 44  ? 124.780 109.165 136.310 1.00 62.26  ? 45  VAL K HG23 1 
ATOM   26794 N N    . TYR K  1 45  ? 122.691 105.733 133.606 1.00 57.32  ? 46  TYR K N    1 
ATOM   26795 C CA   . TYR K  1 45  ? 122.470 104.514 132.833 1.00 52.11  ? 46  TYR K CA   1 
ATOM   26796 C C    . TYR K  1 45  ? 121.037 104.321 132.340 1.00 57.08  ? 46  TYR K C    1 
ATOM   26797 O O    . TYR K  1 45  ? 120.769 103.333 131.653 1.00 60.90  ? 46  TYR K O    1 
ATOM   26798 C CB   . TYR K  1 45  ? 122.891 103.310 133.676 1.00 47.27  ? 46  TYR K CB   1 
ATOM   26799 C CG   . TYR K  1 45  ? 124.374 103.287 133.965 1.00 54.44  ? 46  TYR K CG   1 
ATOM   26800 C CD1  . TYR K  1 45  ? 124.899 103.988 135.042 1.00 52.19  ? 46  TYR K CD1  1 
ATOM   26801 C CD2  . TYR K  1 45  ? 125.251 102.582 133.155 1.00 52.16  ? 46  TYR K CD2  1 
ATOM   26802 C CE1  . TYR K  1 45  ? 126.250 103.978 135.309 1.00 52.91  ? 46  TYR K CE1  1 
ATOM   26803 C CE2  . TYR K  1 45  ? 126.605 102.566 133.418 1.00 52.30  ? 46  TYR K CE2  1 
ATOM   26804 C CZ   . TYR K  1 45  ? 127.097 103.267 134.496 1.00 54.97  ? 46  TYR K CZ   1 
ATOM   26805 O OH   . TYR K  1 45  ? 128.443 103.261 134.762 1.00 53.48  ? 46  TYR K OH   1 
ATOM   26806 H H    . TYR K  1 45  ? 122.591 105.608 134.452 1.00 57.67  ? 46  TYR K H    1 
ATOM   26807 H HA   . TYR K  1 45  ? 123.045 104.538 132.052 1.00 57.53  ? 46  TYR K HA   1 
ATOM   26808 H HB2  . TYR K  1 45  ? 122.422 103.340 134.524 1.00 56.78  ? 46  TYR K HB2  1 
ATOM   26809 H HB3  . TYR K  1 45  ? 122.666 102.494 133.202 1.00 56.60  ? 46  TYR K HB3  1 
ATOM   26810 H HD1  . TYR K  1 45  ? 124.328 104.473 135.594 1.00 57.06  ? 46  TYR K HD1  1 
ATOM   26811 H HD2  . TYR K  1 45  ? 124.921 102.104 132.429 1.00 56.28  ? 46  TYR K HD2  1 
ATOM   26812 H HE1  . TYR K  1 45  ? 126.587 104.453 136.034 1.00 57.09  ? 46  TYR K HE1  1 
ATOM   26813 H HE2  . TYR K  1 45  ? 127.182 102.087 132.867 1.00 56.56  ? 46  TYR K HE2  1 
ATOM   26814 H HH   . TYR K  1 45  ? 128.676 104.002 135.081 1.00 57.18  ? 46  TYR K HH   1 
ATOM   26815 N N    . ASP K  1 46  ? 120.113 105.220 132.673 1.00 71.48  ? 47  ASP K N    1 
ATOM   26816 C CA   . ASP K  1 46  ? 118.709 105.017 132.318 1.00 70.62  ? 47  ASP K CA   1 
ATOM   26817 C C    . ASP K  1 46  ? 118.491 104.833 130.813 1.00 68.31  ? 47  ASP K C    1 
ATOM   26818 O O    . ASP K  1 46  ? 117.696 103.981 130.402 1.00 75.51  ? 47  ASP K O    1 
ATOM   26819 C CB   . ASP K  1 46  ? 117.888 106.198 132.836 1.00 74.35  ? 47  ASP K CB   1 
ATOM   26820 C CG   . ASP K  1 46  ? 116.424 106.092 132.482 1.00 78.72  ? 47  ASP K CG   1 
ATOM   26821 O OD1  . ASP K  1 46  ? 115.705 105.319 133.151 1.00 76.25  ? 47  ASP K OD1  1 
ATOM   26822 O OD2  . ASP K  1 46  ? 115.986 106.792 131.544 1.00 76.96  ? 47  ASP K OD2  1 
ATOM   26823 H H    . ASP K  1 46  ? 120.270 105.948 133.101 1.00 71.63  ? 47  ASP K H    1 
ATOM   26824 H HA   . ASP K  1 46  ? 118.389 104.216 132.762 1.00 71.26  ? 47  ASP K HA   1 
ATOM   26825 H HB2  . ASP K  1 46  ? 117.959 106.231 133.803 1.00 72.60  ? 47  ASP K HB2  1 
ATOM   26826 H HB3  . ASP K  1 46  ? 118.233 107.018 132.451 1.00 71.89  ? 47  ASP K HB3  1 
ATOM   26827 N N    . ASP K  1 47  ? 119.165 105.621 129.973 1.00 57.24  ? 48  ASP K N    1 
ATOM   26828 C CA   . ASP K  1 47  ? 119.004 105.539 128.523 1.00 61.98  ? 48  ASP K CA   1 
ATOM   26829 C C    . ASP K  1 47  ? 120.049 104.661 127.830 1.00 62.83  ? 48  ASP K C    1 
ATOM   26830 O O    . ASP K  1 47  ? 120.399 104.923 126.676 1.00 56.97  ? 48  ASP K O    1 
ATOM   26831 C CB   . ASP K  1 47  ? 119.009 106.943 127.916 1.00 60.92  ? 48  ASP K CB   1 
ATOM   26832 C CG   . ASP K  1 47  ? 120.291 107.709 128.203 1.00 70.43  ? 48  ASP K CG   1 
ATOM   26833 O OD1  . ASP K  1 47  ? 121.369 107.088 128.288 1.00 71.78  ? 48  ASP K OD1  1 
ATOM   26834 O OD2  . ASP K  1 47  ? 120.217 108.947 128.331 1.00 75.49  ? 48  ASP K OD2  1 
ATOM   26835 H H    . ASP K  1 47  ? 119.730 106.218 130.226 1.00 63.41  ? 48  ASP K H    1 
ATOM   26836 H HA   . ASP K  1 47  ? 118.135 105.151 128.335 1.00 63.46  ? 48  ASP K HA   1 
ATOM   26837 H HB2  . ASP K  1 47  ? 118.910 106.875 126.954 1.00 62.98  ? 48  ASP K HB2  1 
ATOM   26838 H HB3  . ASP K  1 47  ? 118.272 107.450 128.291 1.00 63.80  ? 48  ASP K HB3  1 
ATOM   26839 N N    . GLU K  1 48  ? 120.549 103.614 128.493 1.00 58.12  ? 49  GLU K N    1 
ATOM   26840 C CA   . GLU K  1 48  ? 121.703 102.892 127.955 1.00 51.38  ? 49  GLU K CA   1 
ATOM   26841 C C    . GLU K  1 48  ? 121.392 102.211 126.624 1.00 46.62  ? 49  GLU K C    1 
ATOM   26842 O O    . GLU K  1 48  ? 122.197 102.274 125.690 1.00 45.06  ? 49  GLU K O    1 
ATOM   26843 C CB   . GLU K  1 48  ? 122.202 101.832 128.944 1.00 50.96  ? 49  GLU K CB   1 
ATOM   26844 C CG   . GLU K  1 48  ? 121.125 100.962 129.595 1.00 56.62  ? 49  GLU K CG   1 
ATOM   26845 C CD   . GLU K  1 48  ? 121.529 100.454 130.964 1.00 66.47  ? 49  GLU K CD   1 
ATOM   26846 O OE1  . GLU K  1 48  ? 122.730 100.512 131.289 1.00 66.10  ? 49  GLU K OE1  1 
ATOM   26847 O OE2  . GLU K  1 48  ? 120.645 99.990  131.714 1.00 66.16  ? 49  GLU K OE2  1 
ATOM   26848 H H    . GLU K  1 48  ? 120.247 103.323 129.242 1.00 58.39  ? 49  GLU K H    1 
ATOM   26849 H HA   . GLU K  1 48  ? 122.425 103.523 127.805 1.00 57.46  ? 49  GLU K HA   1 
ATOM   26850 H HB2  . GLU K  1 48  ? 122.808 101.239 128.473 1.00 55.96  ? 49  GLU K HB2  1 
ATOM   26851 H HB3  . GLU K  1 48  ? 122.683 102.285 129.654 1.00 56.60  ? 49  GLU K HB3  1 
ATOM   26852 H HG2  . GLU K  1 48  ? 120.303 101.462 129.699 1.00 57.48  ? 49  GLU K HG2  1 
ATOM   26853 H HG3  . GLU K  1 48  ? 120.967 100.190 129.031 1.00 56.86  ? 49  GLU K HG3  1 
ATOM   26854 N N    . GLN K  1 49  ? 120.237 101.558 126.514 1.00 48.99  ? 50  GLN K N    1 
ATOM   26855 C CA   . GLN K  1 49  ? 119.886 100.820 125.304 1.00 48.51  ? 50  GLN K CA   1 
ATOM   26856 C C    . GLN K  1 49  ? 119.063 101.629 124.312 1.00 44.76  ? 50  GLN K C    1 
ATOM   26857 O O    . GLN K  1 49  ? 119.119 101.357 123.108 1.00 44.21  ? 50  GLN K O    1 
ATOM   26858 C CB   . GLN K  1 49  ? 119.130 99.540  125.682 1.00 47.92  ? 50  GLN K CB   1 
ATOM   26859 C CG   . GLN K  1 49  ? 118.560 98.775  124.500 1.00 52.44  ? 50  GLN K CG   1 
ATOM   26860 C CD   . GLN K  1 49  ? 118.089 97.381  124.868 1.00 49.66  ? 50  GLN K CD   1 
ATOM   26861 O OE1  . GLN K  1 49  ? 118.430 96.405  124.204 1.00 44.02  ? 50  GLN K OE1  1 
ATOM   26862 N NE2  . GLN K  1 49  ? 117.317 97.280  125.940 1.00 51.78  ? 50  GLN K NE2  1 
ATOM   26863 H H    . GLN K  1 49  ? 119.636 101.527 127.129 1.00 51.93  ? 50  GLN K H    1 
ATOM   26864 H HA   . GLN K  1 49  ? 120.702 100.552 124.856 1.00 51.22  ? 50  GLN K HA   1 
ATOM   26865 H HB2  . GLN K  1 49  ? 119.736 98.948  126.152 1.00 50.22  ? 50  GLN K HB2  1 
ATOM   26866 H HB3  . GLN K  1 49  ? 118.390 99.778  126.261 1.00 49.33  ? 50  GLN K HB3  1 
ATOM   26867 H HG2  . GLN K  1 49  ? 117.797 99.260  124.148 1.00 51.56  ? 50  GLN K HG2  1 
ATOM   26868 H HG3  . GLN K  1 49  ? 119.244 98.692  123.818 1.00 50.41  ? 50  GLN K HG3  1 
ATOM   26869 H HE21 . GLN K  1 49  ? 117.098 97.984  126.381 1.00 50.32  ? 50  GLN K HE21 1 
ATOM   26870 H HE22 . GLN K  1 49  ? 117.021 96.510  126.185 1.00 49.74  ? 50  GLN K HE22 1 
ATOM   26871 N N    . THR K  1 50  ? 118.289 102.602 124.785 1.00 52.98  ? 51  THR K N    1 
ATOM   26872 C CA   . THR K  1 50  ? 117.477 103.417 123.886 1.00 46.22  ? 51  THR K CA   1 
ATOM   26873 C C    . THR K  1 50  ? 118.331 104.334 123.013 1.00 53.60  ? 51  THR K C    1 
ATOM   26874 O O    . THR K  1 50  ? 117.935 104.650 121.886 1.00 57.07  ? 51  THR K O    1 
ATOM   26875 C CB   . THR K  1 50  ? 116.474 104.233 124.706 1.00 52.42  ? 51  THR K CB   1 
ATOM   26876 O OG1  . THR K  1 50  ? 115.540 103.343 125.325 1.00 54.82  ? 51  THR K OG1  1 
ATOM   26877 C CG2  . THR K  1 50  ? 115.693 105.209 123.835 1.00 50.63  ? 51  THR K CG2  1 
ATOM   26878 H H    . THR K  1 50  ? 118.215 102.809 125.616 1.00 54.26  ? 51  THR K H    1 
ATOM   26879 H HA   . THR K  1 50  ? 116.975 102.830 123.300 1.00 50.97  ? 51  THR K HA   1 
ATOM   26880 H HB   . THR K  1 50  ? 116.945 104.735 125.390 1.00 53.47  ? 51  THR K HB   1 
ATOM   26881 H HG1  . THR K  1 50  ? 114.847 103.760 125.554 1.00 53.28  ? 51  THR K HG1  1 
ATOM   26882 H HG21 . THR K  1 50  ? 114.741 105.049 123.933 1.00 53.42  ? 51  THR K HG21 1 
ATOM   26883 H HG22 . THR K  1 50  ? 115.883 106.118 124.114 1.00 52.64  ? 51  THR K HG22 1 
ATOM   26884 H HG23 . THR K  1 50  ? 115.925 105.117 122.900 1.00 52.76  ? 51  THR K HG23 1 
ATOM   26885 N N    . MET K  1 51  ? 119.504 104.751 123.492 1.00 50.81  ? 52  MET K N    1 
ATOM   26886 C CA   . MET K  1 51  ? 120.434 105.559 122.710 1.00 33.86  ? 52  MET K CA   1 
ATOM   26887 C C    . MET K  1 51  ? 121.634 104.777 122.177 1.00 38.75  ? 52  MET K C    1 
ATOM   26888 O O    . MET K  1 51  ? 122.601 105.393 121.724 1.00 51.51  ? 52  MET K O    1 
ATOM   26889 C CB   . MET K  1 51  ? 120.929 106.731 123.558 1.00 48.06  ? 52  MET K CB   1 
ATOM   26890 C CG   . MET K  1 51  ? 119.938 107.871 123.691 1.00 46.18  ? 52  MET K CG   1 
ATOM   26891 S SD   . MET K  1 51  ? 120.093 109.103 122.390 1.00 69.32  ? 52  MET K SD   1 
ATOM   26892 C CE   . MET K  1 51  ? 118.396 109.638 122.260 1.00 45.98  ? 52  MET K CE   1 
ATOM   26893 H H    . MET K  1 51  ? 119.787 104.573 124.284 1.00 52.64  ? 52  MET K H    1 
ATOM   26894 H HA   . MET K  1 51  ? 119.956 105.933 121.954 1.00 49.22  ? 52  MET K HA   1 
ATOM   26895 H HB2  . MET K  1 51  ? 121.125 106.408 124.451 1.00 51.69  ? 52  MET K HB2  1 
ATOM   26896 H HB3  . MET K  1 51  ? 121.735 107.091 123.156 1.00 51.69  ? 52  MET K HB3  1 
ATOM   26897 H HG2  . MET K  1 51  ? 119.038 107.513 123.656 1.00 49.96  ? 52  MET K HG2  1 
ATOM   26898 H HG3  . MET K  1 51  ? 120.084 108.317 124.541 1.00 50.28  ? 52  MET K HG3  1 
ATOM   26899 H HE1  . MET K  1 51  ? 118.365 110.485 121.789 1.00 51.26  ? 52  MET K HE1  1 
ATOM   26900 H HE2  . MET K  1 51  ? 117.893 108.967 121.771 1.00 51.13  ? 52  MET K HE2  1 
ATOM   26901 H HE3  . MET K  1 51  ? 118.030 109.740 123.152 1.00 49.12  ? 52  MET K HE3  1 
ATOM   26902 N N    . PHE K  1 52  ? 121.598 103.450 122.214 1.00 49.53  ? 53  PHE K N    1 
ATOM   26903 C CA   . PHE K  1 52  ? 122.601 102.620 121.558 1.00 37.04  ? 53  PHE K CA   1 
ATOM   26904 C C    . PHE K  1 52  ? 122.146 102.368 120.124 1.00 46.72  ? 53  PHE K C    1 
ATOM   26905 O O    . PHE K  1 52  ? 121.011 101.936 119.902 1.00 54.87  ? 53  PHE K O    1 
ATOM   26906 C CB   . PHE K  1 52  ? 122.777 101.303 122.318 1.00 35.85  ? 53  PHE K CB   1 
ATOM   26907 C CG   . PHE K  1 52  ? 123.887 100.435 121.800 1.00 33.88  ? 53  PHE K CG   1 
ATOM   26908 C CD1  . PHE K  1 52  ? 123.641 99.451  120.862 1.00 36.76  ? 53  PHE K CD1  1 
ATOM   26909 C CD2  . PHE K  1 52  ? 125.168 100.560 122.305 1.00 43.24  ? 53  PHE K CD2  1 
ATOM   26910 C CE1  . PHE K  1 52  ? 124.661 98.645  120.406 1.00 36.69  ? 53  PHE K CE1  1 
ATOM   26911 C CE2  . PHE K  1 52  ? 126.188 99.754  121.853 1.00 36.72  ? 53  PHE K CE2  1 
ATOM   26912 C CZ   . PHE K  1 52  ? 125.934 98.797  120.904 1.00 38.03  ? 53  PHE K CZ   1 
ATOM   26913 H H    . PHE K  1 52  ? 120.990 102.997 122.621 1.00 48.20  ? 53  PHE K H    1 
ATOM   26914 H HA   . PHE K  1 52  ? 123.452 103.086 121.538 1.00 43.23  ? 53  PHE K HA   1 
ATOM   26915 H HB2  . PHE K  1 52  ? 122.972 101.505 123.247 1.00 45.98  ? 53  PHE K HB2  1 
ATOM   26916 H HB3  . PHE K  1 52  ? 121.953 100.796 122.258 1.00 44.65  ? 53  PHE K HB3  1 
ATOM   26917 H HD1  . PHE K  1 52  ? 122.780 99.341  120.525 1.00 45.17  ? 53  PHE K HD1  1 
ATOM   26918 H HD2  . PHE K  1 52  ? 125.348 101.209 122.947 1.00 44.83  ? 53  PHE K HD2  1 
ATOM   26919 H HE1  . PHE K  1 52  ? 124.489 97.993  119.765 1.00 44.68  ? 53  PHE K HE1  1 
ATOM   26920 H HE2  . PHE K  1 52  ? 127.050 99.860  122.185 1.00 42.34  ? 53  PHE K HE2  1 
ATOM   26921 H HZ   . PHE K  1 52  ? 126.622 98.252  120.597 1.00 43.81  ? 53  PHE K HZ   1 
ATOM   26922 N N    . VAL K  1 53  ? 123.015 102.643 119.152 1.00 42.88  ? 54  VAL K N    1 
ATOM   26923 C CA   . VAL K  1 53  ? 122.639 102.569 117.743 1.00 47.95  ? 54  VAL K CA   1 
ATOM   26924 C C    . VAL K  1 53  ? 123.784 101.997 116.913 1.00 43.07  ? 54  VAL K C    1 
ATOM   26925 O O    . VAL K  1 53  ? 124.958 102.262 117.184 1.00 52.84  ? 54  VAL K O    1 
ATOM   26926 C CB   . VAL K  1 53  ? 122.215 103.959 117.221 1.00 47.20  ? 54  VAL K CB   1 
ATOM   26927 C CG1  . VAL K  1 53  ? 123.422 104.858 116.998 1.00 48.54  ? 54  VAL K CG1  1 
ATOM   26928 C CG2  . VAL K  1 53  ? 121.416 103.828 115.946 1.00 54.92  ? 54  VAL K CG2  1 
ATOM   26929 H H    . VAL K  1 53  ? 123.832 102.874 119.285 1.00 47.14  ? 54  VAL K H    1 
ATOM   26930 H HA   . VAL K  1 53  ? 121.881 101.972 117.649 1.00 49.00  ? 54  VAL K HA   1 
ATOM   26931 H HB   . VAL K  1 53  ? 121.647 104.383 117.884 1.00 47.09  ? 54  VAL K HB   1 
ATOM   26932 H HG11 . VAL K  1 53  ? 123.111 105.750 116.777 1.00 47.82  ? 54  VAL K HG11 1 
ATOM   26933 H HG12 . VAL K  1 53  ? 123.949 104.884 117.811 1.00 48.65  ? 54  VAL K HG12 1 
ATOM   26934 H HG13 . VAL K  1 53  ? 123.958 104.509 116.269 1.00 49.82  ? 54  VAL K HG13 1 
ATOM   26935 H HG21 . VAL K  1 53  ? 121.644 104.564 115.356 1.00 48.75  ? 54  VAL K HG21 1 
ATOM   26936 H HG22 . VAL K  1 53  ? 121.631 102.984 115.520 1.00 49.44  ? 54  VAL K HG22 1 
ATOM   26937 H HG23 . VAL K  1 53  ? 120.471 103.859 116.163 1.00 49.63  ? 54  VAL K HG23 1 
ATOM   26938 N N    . CYS K  1 54  ? 123.424 101.200 115.904 1.00 35.64  ? 55  CYS K N    1 
ATOM   26939 C CA   . CYS K  1 54  ? 124.349 100.565 114.974 1.00 46.96  ? 55  CYS K CA   1 
ATOM   26940 C C    . CYS K  1 54  ? 123.993 100.942 113.540 1.00 51.01  ? 55  CYS K C    1 
ATOM   26941 O O    . CYS K  1 54  ? 122.836 101.220 113.224 1.00 57.11  ? 55  CYS K O    1 
ATOM   26942 C CB   . CYS K  1 54  ? 124.355 99.033  115.124 1.00 48.23  ? 55  CYS K CB   1 
ATOM   26943 S SG   . CYS K  1 54  ? 124.707 98.427  116.795 1.00 63.60  ? 55  CYS K SG   1 
ATOM   26944 H H    . CYS K  1 54  ? 122.603 101.004 115.737 1.00 49.05  ? 55  CYS K H    1 
ATOM   26945 H HA   . CYS K  1 54  ? 125.247 100.885 115.153 1.00 49.73  ? 55  CYS K HA   1 
ATOM   26946 H HB2  . CYS K  1 54  ? 123.483 98.694  114.869 1.00 48.05  ? 55  CYS K HB2  1 
ATOM   26947 H HB3  . CYS K  1 54  ? 125.031 98.668  114.532 1.00 50.03  ? 55  CYS K HB3  1 
ATOM   26948 N N    . ASN K  1 55  ? 125.009 100.957 112.678 1.00 49.15  ? 56  ASN K N    1 
ATOM   26949 C CA   . ASN K  1 55  ? 124.855 101.279 111.257 1.00 47.58  ? 56  ASN K CA   1 
ATOM   26950 C C    . ASN K  1 55  ? 124.502 100.010 110.488 1.00 41.74  ? 56  ASN K C    1 
ATOM   26951 O O    . ASN K  1 55  ? 125.373 99.251  110.066 1.00 40.71  ? 56  ASN K O    1 
ATOM   26952 C CB   . ASN K  1 55  ? 126.136 101.913 110.729 1.00 47.24  ? 56  ASN K CB   1 
ATOM   26953 C CG   . ASN K  1 55  ? 125.958 102.553 109.373 1.00 51.97  ? 56  ASN K CG   1 
ATOM   26954 O OD1  . ASN K  1 55  ? 125.236 102.040 108.523 1.00 58.01  ? 56  ASN K OD1  1 
ATOM   26955 N ND2  . ASN K  1 55  ? 126.621 103.676 109.160 1.00 50.21  ? 56  ASN K ND2  1 
ATOM   26956 H H    . ASN K  1 55  ? 125.821 100.777 112.896 1.00 49.45  ? 56  ASN K H    1 
ATOM   26957 H HA   . ASN K  1 55  ? 124.131 101.914 111.147 1.00 49.30  ? 56  ASN K HA   1 
ATOM   26958 H HB2  . ASN K  1 55  ? 126.425 102.601 111.348 1.00 47.65  ? 56  ASN K HB2  1 
ATOM   26959 H HB3  . ASN K  1 55  ? 126.819 101.228 110.650 1.00 48.01  ? 56  ASN K HB3  1 
ATOM   26960 H HD21 . ASN K  1 55  ? 127.117 104.007 109.780 1.00 49.21  ? 56  ASN K HD21 1 
ATOM   26961 H HD22 . ASN K  1 55  ? 126.551 104.081 108.405 1.00 49.82  ? 56  ASN K HD22 1 
ATOM   26962 N N    . THR K  1 56  ? 123.205 99.790  110.286 1.00 41.30  ? 57  THR K N    1 
ATOM   26963 C CA   . THR K  1 56  ? 122.701 98.537  109.733 1.00 44.63  ? 57  THR K CA   1 
ATOM   26964 C C    . THR K  1 56  ? 121.216 98.684  109.435 1.00 42.55  ? 57  THR K C    1 
ATOM   26965 O O    . THR K  1 56  ? 120.550 99.586  109.949 1.00 50.04  ? 57  THR K O    1 
ATOM   26966 C CB   . THR K  1 56  ? 122.950 97.356  110.681 1.00 47.70  ? 57  THR K CB   1 
ATOM   26967 O OG1  . THR K  1 56  ? 122.825 96.124  109.962 1.00 28.80  ? 57  THR K OG1  1 
ATOM   26968 C CG2  . THR K  1 56  ? 121.983 97.370  111.870 1.00 44.01  ? 57  THR K CG2  1 
ATOM   26969 H H    . THR K  1 56  ? 122.587 100.362 110.465 1.00 46.46  ? 57  THR K H    1 
ATOM   26970 H HA   . THR K  1 56  ? 123.159 98.353  108.897 1.00 47.10  ? 57  THR K HA   1 
ATOM   26971 H HB   . THR K  1 56  ? 123.852 97.420  111.034 1.00 48.39  ? 57  THR K HB   1 
ATOM   26972 H HG1  . THR K  1 56  ? 123.306 95.534  110.317 1.00 46.01  ? 57  THR K HG1  1 
ATOM   26973 H HG21 . THR K  1 56  ? 122.487 97.288  112.695 1.00 46.57  ? 57  THR K HG21 1 
ATOM   26974 H HG22 . THR K  1 56  ? 121.477 98.195  111.904 1.00 45.36  ? 57  THR K HG22 1 
ATOM   26975 H HG23 . THR K  1 56  ? 121.372 96.619  111.809 1.00 47.75  ? 57  THR K HG23 1 
ATOM   26976 N N    . LEU K  1 57  ? 120.708 97.780  108.596 1.00 44.61  ? 58  LEU K N    1 
ATOM   26977 C CA   . LEU K  1 57  ? 119.280 97.683  108.304 1.00 40.03  ? 58  LEU K CA   1 
ATOM   26978 C C    . LEU K  1 57  ? 118.690 96.334  108.706 1.00 48.98  ? 58  LEU K C    1 
ATOM   26979 O O    . LEU K  1 57  ? 117.546 96.042  108.349 1.00 52.67  ? 58  LEU K O    1 
ATOM   26980 C CB   . LEU K  1 57  ? 119.029 97.913  106.809 1.00 41.22  ? 58  LEU K CB   1 
ATOM   26981 C CG   . LEU K  1 57  ? 118.724 99.312  106.268 1.00 48.95  ? 58  LEU K CG   1 
ATOM   26982 C CD1  . LEU K  1 57  ? 118.473 99.226  104.780 1.00 44.62  ? 58  LEU K CD1  1 
ATOM   26983 C CD2  . LEU K  1 57  ? 117.533 99.945  106.961 1.00 48.77  ? 58  LEU K CD2  1 
ATOM   26984 H H    . LEU K  1 57  ? 121.183 97.201  108.174 1.00 47.14  ? 58  LEU K H    1 
ATOM   26985 H HA   . LEU K  1 57  ? 118.811 98.368  108.803 1.00 46.44  ? 58  LEU K HA   1 
ATOM   26986 H HB2  . LEU K  1 57  ? 119.819 97.608  106.338 1.00 47.20  ? 58  LEU K HB2  1 
ATOM   26987 H HB3  . LEU K  1 57  ? 118.280 97.355  106.548 1.00 46.43  ? 58  LEU K HB3  1 
ATOM   26988 H HG   . LEU K  1 57  ? 119.496 99.883  106.411 1.00 47.97  ? 58  LEU K HG   1 
ATOM   26989 H HD11 . LEU K  1 57  ? 118.803 100.033 104.356 1.00 46.27  ? 58  LEU K HD11 1 
ATOM   26990 H HD12 . LEU K  1 57  ? 118.937 98.452  104.425 1.00 47.10  ? 58  LEU K HD12 1 
ATOM   26991 H HD13 . LEU K  1 57  ? 117.519 99.137  104.626 1.00 47.08  ? 58  LEU K HD13 1 
ATOM   26992 H HD21 . LEU K  1 57  ? 117.389 100.831 106.593 1.00 47.93  ? 58  LEU K HD21 1 
ATOM   26993 H HD22 . LEU K  1 57  ? 116.751 99.393  106.807 1.00 48.37  ? 58  LEU K HD22 1 
ATOM   26994 H HD23 . LEU K  1 57  ? 117.709 100.007 107.912 1.00 46.64  ? 58  LEU K HD23 1 
ATOM   26995 N N    . GLN K  1 58  ? 119.425 95.520  109.447 1.00 50.63  ? 59  GLN K N    1 
ATOM   26996 C CA   . GLN K  1 58  ? 119.012 94.167  109.806 1.00 32.74  ? 59  GLN K CA   1 
ATOM   26997 C C    . GLN K  1 58  ? 118.250 94.173  111.130 1.00 48.12  ? 59  GLN K C    1 
ATOM   26998 O O    . GLN K  1 58  ? 118.766 94.690  112.127 1.00 58.23  ? 59  GLN K O    1 
ATOM   26999 C CB   . GLN K  1 58  ? 120.227 93.256  109.915 1.00 42.94  ? 59  GLN K CB   1 
ATOM   27000 C CG   . GLN K  1 58  ? 119.919 91.819  110.292 1.00 56.08  ? 59  GLN K CG   1 
ATOM   27001 C CD   . GLN K  1 58  ? 119.355 91.026  109.139 1.00 59.27  ? 59  GLN K CD   1 
ATOM   27002 O OE1  . GLN K  1 58  ? 119.869 91.083  108.027 1.00 53.51  ? 59  GLN K OE1  1 
ATOM   27003 N NE2  . GLN K  1 58  ? 118.290 90.282  109.397 1.00 52.29  ? 59  GLN K NE2  1 
ATOM   27004 H H    . GLN K  1 58  ? 120.195 95.733  109.766 1.00 51.64  ? 59  GLN K H    1 
ATOM   27005 H HA   . GLN K  1 58  ? 118.446 93.817  109.103 1.00 48.41  ? 59  GLN K HA   1 
ATOM   27006 H HB2  . GLN K  1 58  ? 120.679 93.243  109.058 1.00 49.82  ? 59  GLN K HB2  1 
ATOM   27007 H HB3  . GLN K  1 58  ? 120.823 93.615  110.590 1.00 50.17  ? 59  GLN K HB3  1 
ATOM   27008 H HG2  . GLN K  1 58  ? 120.741 91.389  110.572 1.00 51.68  ? 59  GLN K HG2  1 
ATOM   27009 H HG3  . GLN K  1 58  ? 119.275 91.797  111.016 1.00 51.59  ? 59  GLN K HG3  1 
ATOM   27010 H HE21 . GLN K  1 58  ? 117.955 90.269  110.190 1.00 50.22  ? 59  GLN K HE21 1 
ATOM   27011 H HE22 . GLN K  1 58  ? 117.932 89.814  108.772 1.00 50.65  ? 59  GLN K HE22 1 
ATOM   27012 N N    . PRO K  1 59  ? 117.029 93.633  111.185 1.00 56.18  ? 60  PRO K N    1 
ATOM   27013 C CA   . PRO K  1 59  ? 116.310 93.555  112.469 1.00 49.86  ? 60  PRO K CA   1 
ATOM   27014 C C    . PRO K  1 59  ? 116.960 92.571  113.437 1.00 41.95  ? 60  PRO K C    1 
ATOM   27015 O O    . PRO K  1 59  ? 117.323 91.455  113.064 1.00 44.41  ? 60  PRO K O    1 
ATOM   27016 C CB   . PRO K  1 59  ? 114.903 93.098  112.065 1.00 37.11  ? 60  PRO K CB   1 
ATOM   27017 C CG   . PRO K  1 59  ? 114.798 93.345  110.614 1.00 35.95  ? 60  PRO K CG   1 
ATOM   27018 C CD   . PRO K  1 59  ? 116.169 93.248  110.052 1.00 52.66  ? 60  PRO K CD   1 
ATOM   27019 H HA   . PRO K  1 59  ? 116.258 94.430  112.882 1.00 48.58  ? 60  PRO K HA   1 
ATOM   27020 H HB2  . PRO K  1 59  ? 114.801 92.152  112.258 1.00 46.98  ? 60  PRO K HB2  1 
ATOM   27021 H HB3  . PRO K  1 59  ? 114.242 93.617  112.548 1.00 47.04  ? 60  PRO K HB3  1 
ATOM   27022 H HG2  . PRO K  1 59  ? 114.222 92.673  110.215 1.00 46.37  ? 60  PRO K HG2  1 
ATOM   27023 H HG3  . PRO K  1 59  ? 114.435 94.231  110.465 1.00 46.45  ? 60  PRO K HG3  1 
ATOM   27024 H HD2  . PRO K  1 59  ? 116.359 92.338  109.776 1.00 48.46  ? 60  PRO K HD2  1 
ATOM   27025 H HD3  . PRO K  1 59  ? 116.271 93.873  109.319 1.00 48.95  ? 60  PRO K HD3  1 
ATOM   27026 N N    . GLY K  1 60  ? 117.097 93.001  114.693 1.00 41.10  ? 61  GLY K N    1 
ATOM   27027 C CA   . GLY K  1 60  ? 117.688 92.225  115.768 1.00 31.80  ? 61  GLY K CA   1 
ATOM   27028 C C    . GLY K  1 60  ? 119.169 92.436  115.996 1.00 46.93  ? 61  GLY K C    1 
ATOM   27029 O O    . GLY K  1 60  ? 119.706 91.949  117.011 1.00 57.04  ? 61  GLY K O    1 
ATOM   27030 H H    . GLY K  1 60  ? 116.840 93.782  114.950 1.00 46.53  ? 61  GLY K H    1 
ATOM   27031 H HA2  . GLY K  1 60  ? 117.228 92.438  116.595 1.00 44.96  ? 61  GLY K HA2  1 
ATOM   27032 H HA3  . GLY K  1 60  ? 117.548 91.283  115.585 1.00 46.14  ? 61  GLY K HA3  1 
ATOM   27033 N N    . CYS K  1 61  ? 119.833 93.218  115.145 1.00 57.78  ? 62  CYS K N    1 
ATOM   27034 C CA   . CYS K  1 61  ? 121.272 93.374  115.285 1.00 49.16  ? 62  CYS K CA   1 
ATOM   27035 C C    . CYS K  1 61  ? 121.583 94.282  116.465 1.00 38.79  ? 62  CYS K C    1 
ATOM   27036 O O    . CYS K  1 61  ? 122.562 94.053  117.181 1.00 57.01  ? 62  CYS K O    1 
ATOM   27037 C CB   . CYS K  1 61  ? 121.875 93.907  113.981 1.00 46.03  ? 62  CYS K CB   1 
ATOM   27038 S SG   . CYS K  1 61  ? 123.695 94.021  113.921 1.00 70.69  ? 62  CYS K SG   1 
ATOM   27039 H H    . CYS K  1 61  ? 119.481 93.659  114.496 1.00 53.58  ? 62  CYS K H    1 
ATOM   27040 H HA   . CYS K  1 61  ? 121.667 92.506  115.462 1.00 52.72  ? 62  CYS K HA   1 
ATOM   27041 H HB2  . CYS K  1 61  ? 121.600 93.324  113.256 1.00 49.90  ? 62  CYS K HB2  1 
ATOM   27042 H HB3  . CYS K  1 61  ? 121.525 94.800  113.827 1.00 52.02  ? 62  CYS K HB3  1 
ATOM   27043 N N    . ASN K  1 62  ? 120.771 95.321  116.675 1.00 19.78  ? 63  ASN K N    1 
ATOM   27044 C CA   . ASN K  1 62  ? 120.991 96.198  117.820 1.00 37.72  ? 63  ASN K CA   1 
ATOM   27045 C C    . ASN K  1 62  ? 120.890 95.417  119.124 1.00 39.14  ? 63  ASN K C    1 
ATOM   27046 O O    . ASN K  1 62  ? 121.721 95.584  120.024 1.00 50.74  ? 63  ASN K O    1 
ATOM   27047 C CB   . ASN K  1 62  ? 119.976 97.341  117.815 1.00 33.40  ? 63  ASN K CB   1 
ATOM   27048 C CG   . ASN K  1 62  ? 120.385 98.487  116.913 1.00 56.00  ? 63  ASN K CG   1 
ATOM   27049 O OD1  . ASN K  1 62  ? 121.395 98.417  116.220 1.00 72.32  ? 63  ASN K OD1  1 
ATOM   27050 N ND2  . ASN K  1 62  ? 119.595 99.553  116.917 1.00 47.00  ? 63  ASN K ND2  1 
ATOM   27051 H H    . ASN K  1 62  ? 120.101 95.535  116.181 1.00 45.23  ? 63  ASN K H    1 
ATOM   27052 H HA   . ASN K  1 62  ? 121.881 96.578  117.765 1.00 48.50  ? 63  ASN K HA   1 
ATOM   27053 H HB2  . ASN K  1 62  ? 119.123 97.003  117.501 1.00 45.69  ? 63  ASN K HB2  1 
ATOM   27054 H HB3  . ASN K  1 62  ? 119.886 97.685  118.717 1.00 45.54  ? 63  ASN K HB3  1 
ATOM   27055 H HD21 . ASN K  1 62  ? 118.894 99.565  117.413 1.00 47.53  ? 63  ASN K HD21 1 
ATOM   27056 H HD22 . ASN K  1 62  ? 119.781 100.229 116.419 1.00 47.16  ? 63  ASN K HD22 1 
ATOM   27057 N N    . GLN K  1 63  ? 119.881 94.549  119.236 1.00 38.58  ? 64  GLN K N    1 
ATOM   27058 C CA   . GLN K  1 63  ? 119.721 93.719  120.428 1.00 31.46  ? 64  GLN K CA   1 
ATOM   27059 C C    . GLN K  1 63  ? 120.929 92.820  120.654 1.00 42.36  ? 64  GLN K C    1 
ATOM   27060 O O    . GLN K  1 63  ? 121.502 92.792  121.751 1.00 49.58  ? 64  GLN K O    1 
ATOM   27061 C CB   . GLN K  1 63  ? 118.452 92.869  120.328 1.00 46.98  ? 64  GLN K CB   1 
ATOM   27062 C CG   . GLN K  1 63  ? 117.142 93.598  120.589 1.00 48.30  ? 64  GLN K CG   1 
ATOM   27063 C CD   . GLN K  1 63  ? 116.667 94.419  119.416 1.00 48.49  ? 64  GLN K CD   1 
ATOM   27064 O OE1  . GLN K  1 63  ? 117.371 94.571  118.425 1.00 60.35  ? 64  GLN K OE1  1 
ATOM   27065 N NE2  . GLN K  1 63  ? 115.461 94.958  119.522 1.00 46.28  ? 64  GLN K NE2  1 
ATOM   27066 H H    . GLN K  1 63  ? 119.277 94.424  118.637 1.00 48.27  ? 64  GLN K H    1 
ATOM   27067 H HA   . GLN K  1 63  ? 119.633 94.296  121.202 1.00 45.74  ? 64  GLN K HA   1 
ATOM   27068 H HB2  . GLN K  1 63  ? 118.404 92.496  119.435 1.00 47.75  ? 64  GLN K HB2  1 
ATOM   27069 H HB3  . GLN K  1 63  ? 118.516 92.150  120.976 1.00 48.06  ? 64  GLN K HB3  1 
ATOM   27070 H HG2  . GLN K  1 63  ? 116.456 92.943  120.790 1.00 46.22  ? 64  GLN K HG2  1 
ATOM   27071 H HG3  . GLN K  1 63  ? 117.261 94.196  121.345 1.00 47.46  ? 64  GLN K HG3  1 
ATOM   27072 H HE21 . GLN K  1 63  ? 114.996 94.833  120.234 1.00 48.20  ? 64  GLN K HE21 1 
ATOM   27073 H HE22 . GLN K  1 63  ? 115.148 95.440  118.884 1.00 47.49  ? 64  GLN K HE22 1 
ATOM   27074 N N    . ALA K  1 64  ? 121.341 92.080  119.618 1.00 43.66  ? 65  ALA K N    1 
ATOM   27075 C CA   . ALA K  1 64  ? 122.473 91.174  119.790 1.00 40.51  ? 65  ALA K CA   1 
ATOM   27076 C C    . ALA K  1 64  ? 123.760 91.912  120.146 1.00 46.16  ? 65  ALA K C    1 
ATOM   27077 O O    . ALA K  1 64  ? 124.508 91.482  121.037 1.00 55.81  ? 65  ALA K O    1 
ATOM   27078 C CB   . ALA K  1 64  ? 122.674 90.356  118.516 1.00 44.12  ? 65  ALA K CB   1 
ATOM   27079 H H    . ALA K  1 64  ? 120.991 92.084  118.833 1.00 48.95  ? 65  ALA K H    1 
ATOM   27080 H HA   . ALA K  1 64  ? 122.275 90.557  120.512 1.00 48.36  ? 65  ALA K HA   1 
ATOM   27081 H HB1  . ALA K  1 64  ? 123.351 89.681  118.678 1.00 49.52  ? 65  ALA K HB1  1 
ATOM   27082 H HB2  . ALA K  1 64  ? 121.834 89.933  118.278 1.00 48.88  ? 65  ALA K HB2  1 
ATOM   27083 H HB3  . ALA K  1 64  ? 122.960 90.949  117.802 1.00 46.54  ? 65  ALA K HB3  1 
ATOM   27084 N N    . CYS K  1 65  ? 124.024 93.045  119.495 1.00 45.50  ? 66  CYS K N    1 
ATOM   27085 C CA   . CYS K  1 65  ? 125.273 93.754  119.745 1.00 41.15  ? 66  CYS K CA   1 
ATOM   27086 C C    . CYS K  1 65  ? 125.280 94.452  121.100 1.00 42.31  ? 66  CYS K C    1 
ATOM   27087 O O    . CYS K  1 65  ? 126.310 94.464  121.782 1.00 50.39  ? 66  CYS K O    1 
ATOM   27088 C CB   . CYS K  1 65  ? 125.551 94.730  118.606 1.00 34.99  ? 66  CYS K CB   1 
ATOM   27089 S SG   . CYS K  1 65  ? 125.883 93.880  117.044 1.00 46.62  ? 66  CYS K SG   1 
ATOM   27090 H H    . CYS K  1 65  ? 123.507 93.417  118.916 1.00 48.42  ? 66  CYS K H    1 
ATOM   27091 H HA   . CYS K  1 65  ? 125.995 93.107  119.753 1.00 47.71  ? 66  CYS K HA   1 
ATOM   27092 H HB2  . CYS K  1 65  ? 124.774 95.297  118.479 1.00 44.61  ? 66  CYS K HB2  1 
ATOM   27093 H HB3  . CYS K  1 65  ? 126.325 95.271  118.829 1.00 48.09  ? 66  CYS K HB3  1 
ATOM   27094 N N    . TYR K  1 66  ? 124.154 95.030  121.521 1.00 35.79  ? 67  TYR K N    1 
ATOM   27095 C CA   . TYR K  1 66  ? 124.093 95.574  122.872 1.00 30.90  ? 67  TYR K CA   1 
ATOM   27096 C C    . TYR K  1 66  ? 124.309 94.486  123.916 1.00 39.90  ? 67  TYR K C    1 
ATOM   27097 O O    . TYR K  1 66  ? 125.048 94.685  124.890 1.00 46.82  ? 67  TYR K O    1 
ATOM   27098 C CB   . TYR K  1 66  ? 122.758 96.283  123.107 1.00 28.59  ? 67  TYR K CB   1 
ATOM   27099 C CG   . TYR K  1 66  ? 122.639 96.821  124.510 1.00 36.40  ? 67  TYR K CG   1 
ATOM   27100 C CD1  . TYR K  1 66  ? 123.204 98.040  124.849 1.00 33.18  ? 67  TYR K CD1  1 
ATOM   27101 C CD2  . TYR K  1 66  ? 122.008 96.094  125.507 1.00 44.16  ? 67  TYR K CD2  1 
ATOM   27102 C CE1  . TYR K  1 66  ? 123.123 98.531  126.127 1.00 33.17  ? 67  TYR K CE1  1 
ATOM   27103 C CE2  . TYR K  1 66  ? 121.925 96.577  126.793 1.00 46.75  ? 67  TYR K CE2  1 
ATOM   27104 C CZ   . TYR K  1 66  ? 122.482 97.796  127.094 1.00 50.82  ? 67  TYR K CZ   1 
ATOM   27105 O OH   . TYR K  1 66  ? 122.401 98.284  128.372 1.00 65.34  ? 67  TYR K OH   1 
ATOM   27106 H H    . TYR K  1 66  ? 123.434 95.116  121.059 1.00 45.12  ? 67  TYR K H    1 
ATOM   27107 H HA   . TYR K  1 66  ? 124.800 96.231  122.976 1.00 45.32  ? 67  TYR K HA   1 
ATOM   27108 H HB2  . TYR K  1 66  ? 122.683 97.028  122.490 1.00 43.63  ? 67  TYR K HB2  1 
ATOM   27109 H HB3  . TYR K  1 66  ? 122.034 95.655  122.960 1.00 44.11  ? 67  TYR K HB3  1 
ATOM   27110 H HD1  . TYR K  1 66  ? 123.642 98.538  124.195 1.00 46.12  ? 67  TYR K HD1  1 
ATOM   27111 H HD2  . TYR K  1 66  ? 121.634 95.266  125.304 1.00 45.71  ? 67  TYR K HD2  1 
ATOM   27112 H HE1  . TYR K  1 66  ? 123.500 99.355  126.336 1.00 44.68  ? 67  TYR K HE1  1 
ATOM   27113 H HE2  . TYR K  1 66  ? 121.490 96.084  127.452 1.00 45.36  ? 67  TYR K HE2  1 
ATOM   27114 H HH   . TYR K  1 66  ? 122.698 97.716  128.915 1.00 48.54  ? 67  TYR K HH   1 
ATOM   27115 N N    . ASP K  1 67  ? 123.685 93.319  123.730 1.00 49.58  ? 68  ASP K N    1 
ATOM   27116 C CA   . ASP K  1 67  ? 123.839 92.244  124.704 1.00 42.41  ? 68  ASP K CA   1 
ATOM   27117 C C    . ASP K  1 67  ? 125.285 91.764  124.779 1.00 45.31  ? 68  ASP K C    1 
ATOM   27118 O O    . ASP K  1 67  ? 125.786 91.453  125.863 1.00 47.46  ? 68  ASP K O    1 
ATOM   27119 C CB   . ASP K  1 67  ? 122.898 91.093  124.353 1.00 44.04  ? 68  ASP K CB   1 
ATOM   27120 C CG   . ASP K  1 67  ? 122.862 90.022  125.420 1.00 53.38  ? 68  ASP K CG   1 
ATOM   27121 O OD1  . ASP K  1 67  ? 122.385 90.315  126.532 1.00 55.77  ? 68  ASP K OD1  1 
ATOM   27122 O OD2  . ASP K  1 67  ? 123.290 88.885  125.142 1.00 52.92  ? 68  ASP K OD2  1 
ATOM   27123 H H    . ASP K  1 67  ? 123.176 93.131  123.062 1.00 51.47  ? 68  ASP K H    1 
ATOM   27124 H HA   . ASP K  1 67  ? 123.590 92.576  125.581 1.00 49.17  ? 68  ASP K HA   1 
ATOM   27125 H HB2  . ASP K  1 67  ? 121.998 91.442  124.252 1.00 50.02  ? 68  ASP K HB2  1 
ATOM   27126 H HB3  . ASP K  1 67  ? 123.191 90.683  123.525 1.00 50.13  ? 68  ASP K HB3  1 
ATOM   27127 N N    . ARG K  1 68  ? 125.973 91.692  123.639 1.00 49.26  ? 69  ARG K N    1 
ATOM   27128 C CA   . ARG K  1 68  ? 127.370 91.266  123.662 1.00 40.22  ? 69  ARG K CA   1 
ATOM   27129 C C    . ARG K  1 68  ? 128.305 92.330  124.229 1.00 51.62  ? 69  ARG K C    1 
ATOM   27130 O O    . ARG K  1 68  ? 129.298 91.988  124.880 1.00 48.43  ? 69  ARG K O    1 
ATOM   27131 C CB   . ARG K  1 68  ? 127.838 90.873  122.262 1.00 43.96  ? 69  ARG K CB   1 
ATOM   27132 C CG   . ARG K  1 68  ? 129.131 90.071  122.274 1.00 51.82  ? 69  ARG K CG   1 
ATOM   27133 C CD   . ARG K  1 68  ? 128.903 88.608  122.551 1.00 57.86  ? 69  ARG K CD   1 
ATOM   27134 N NE   . ARG K  1 68  ? 130.108 87.822  122.322 1.00 59.66  ? 69  ARG K NE   1 
ATOM   27135 C CZ   . ARG K  1 68  ? 130.310 86.603  122.804 1.00 67.32  ? 69  ARG K CZ   1 
ATOM   27136 N NH1  . ARG K  1 68  ? 129.404 85.996  123.553 1.00 67.36  ? 69  ARG K NH1  1 
ATOM   27137 N NH2  . ARG K  1 68  ? 131.452 85.981  122.531 1.00 62.60  ? 69  ARG K NH2  1 
ATOM   27138 H H    . ARG K  1 68  ? 125.662 91.878  122.859 1.00 54.34  ? 69  ARG K H    1 
ATOM   27139 H HA   . ARG K  1 68  ? 127.445 90.481  124.226 1.00 52.85  ? 69  ARG K HA   1 
ATOM   27140 H HB2  . ARG K  1 68  ? 127.153 90.327  121.845 1.00 53.37  ? 69  ARG K HB2  1 
ATOM   27141 H HB3  . ARG K  1 68  ? 127.985 91.676  121.737 1.00 53.40  ? 69  ARG K HB3  1 
ATOM   27142 H HG2  . ARG K  1 68  ? 129.555 90.145  121.405 1.00 54.51  ? 69  ARG K HG2  1 
ATOM   27143 H HG3  . ARG K  1 68  ? 129.720 90.418  122.961 1.00 54.06  ? 69  ARG K HG3  1 
ATOM   27144 H HD2  . ARG K  1 68  ? 128.636 88.498  123.476 1.00 54.84  ? 69  ARG K HD2  1 
ATOM   27145 H HD3  . ARG K  1 68  ? 128.213 88.279  121.959 1.00 55.84  ? 69  ARG K HD3  1 
ATOM   27146 H HE   . ARG K  1 68  ? 130.710 88.153  121.805 1.00 55.10  ? 69  ARG K HE   1 
ATOM   27147 H HH11 . ARG K  1 68  ? 128.662 86.390  123.739 1.00 54.77  ? 69  ARG K HH11 1 
ATOM   27148 H HH12 . ARG K  1 68  ? 129.560 85.208  123.860 1.00 56.47  ? 69  ARG K HH12 1 
ATOM   27149 H HH21 . ARG K  1 68  ? 132.048 86.367  122.047 1.00 54.84  ? 69  ARG K HH21 1 
ATOM   27150 H HH22 . ARG K  1 68  ? 131.598 85.192  122.842 1.00 55.05  ? 69  ARG K HH22 1 
ATOM   27151 N N    . ALA K  1 69  ? 128.018 93.612  124.001 1.00 59.29  ? 70  ALA K N    1 
ATOM   27152 C CA   . ALA K  1 69  ? 128.878 94.662  124.536 1.00 36.65  ? 70  ALA K CA   1 
ATOM   27153 C C    . ALA K  1 69  ? 128.707 94.866  126.039 1.00 50.01  ? 70  ALA K C    1 
ATOM   27154 O O    . ALA K  1 69  ? 129.694 95.107  126.743 1.00 48.44  ? 70  ALA K O    1 
ATOM   27155 C CB   . ALA K  1 69  ? 128.610 95.969  123.797 1.00 36.71  ? 70  ALA K CB   1 
ATOM   27156 H H    . ALA K  1 69  ? 127.344 93.894  123.547 1.00 52.81  ? 70  ALA K H    1 
ATOM   27157 H HA   . ALA K  1 69  ? 129.804 94.418  124.375 1.00 48.77  ? 70  ALA K HA   1 
ATOM   27158 H HB1  . ALA K  1 69  ? 129.409 96.520  123.823 1.00 48.70  ? 70  ALA K HB1  1 
ATOM   27159 H HB2  . ALA K  1 69  ? 128.376 95.767  122.877 1.00 48.24  ? 70  ALA K HB2  1 
ATOM   27160 H HB3  . ALA K  1 69  ? 127.875 96.430  124.230 1.00 48.33  ? 70  ALA K HB3  1 
ATOM   27161 N N    . PHE K  1 70  ? 127.483 94.769  126.562 1.00 55.51  ? 71  PHE K N    1 
ATOM   27162 C CA   . PHE K  1 70  ? 127.212 95.043  127.979 1.00 49.50  ? 71  PHE K CA   1 
ATOM   27163 C C    . PHE K  1 70  ? 126.414 93.916  128.622 1.00 43.38  ? 71  PHE K C    1 
ATOM   27164 O O    . PHE K  1 70  ? 125.194 94.023  128.799 1.00 55.79  ? 71  PHE K O    1 
ATOM   27165 C CB   . PHE K  1 70  ? 126.492 96.384  128.125 1.00 49.70  ? 71  PHE K CB   1 
ATOM   27166 C CG   . PHE K  1 70  ? 127.257 97.535  127.543 1.00 55.94  ? 71  PHE K CG   1 
ATOM   27167 C CD1  . PHE K  1 70  ? 128.420 97.983  128.145 1.00 51.03  ? 71  PHE K CD1  1 
ATOM   27168 C CD2  . PHE K  1 70  ? 126.828 98.157  126.385 1.00 57.65  ? 71  PHE K CD2  1 
ATOM   27169 C CE1  . PHE K  1 70  ? 129.135 99.033  127.608 1.00 50.71  ? 71  PHE K CE1  1 
ATOM   27170 C CE2  . PHE K  1 70  ? 127.541 99.210  125.845 1.00 51.10  ? 71  PHE K CE2  1 
ATOM   27171 C CZ   . PHE K  1 70  ? 128.698 99.641  126.453 1.00 46.06  ? 71  PHE K CZ   1 
ATOM   27172 H H    . PHE K  1 70  ? 126.784 94.545  126.113 1.00 51.77  ? 71  PHE K H    1 
ATOM   27173 H HA   . PHE K  1 70  ? 128.054 95.119  128.452 1.00 51.76  ? 71  PHE K HA   1 
ATOM   27174 H HB2  . PHE K  1 70  ? 125.637 96.334  127.667 1.00 51.53  ? 71  PHE K HB2  1 
ATOM   27175 H HB3  . PHE K  1 70  ? 126.353 96.565  129.067 1.00 52.20  ? 71  PHE K HB3  1 
ATOM   27176 H HD1  . PHE K  1 70  ? 128.723 97.571  128.923 1.00 51.74  ? 71  PHE K HD1  1 
ATOM   27177 H HD2  . PHE K  1 70  ? 126.050 97.868  125.968 1.00 52.16  ? 71  PHE K HD2  1 
ATOM   27178 H HE1  . PHE K  1 70  ? 129.917 99.323  128.020 1.00 51.36  ? 71  PHE K HE1  1 
ATOM   27179 H HE2  . PHE K  1 70  ? 127.244 99.621  125.066 1.00 51.50  ? 71  PHE K HE2  1 
ATOM   27180 H HZ   . PHE K  1 70  ? 129.173 100.356 126.096 1.00 51.46  ? 71  PHE K HZ   1 
ATOM   27181 N N    . PRO K  1 71  ? 127.079 92.820  129.000 1.00 54.92  ? 72  PRO K N    1 
ATOM   27182 C CA   . PRO K  1 71  ? 126.366 91.672  129.584 1.00 53.69  ? 72  PRO K CA   1 
ATOM   27183 C C    . PRO K  1 71  ? 125.711 91.922  130.939 1.00 55.27  ? 72  PRO K C    1 
ATOM   27184 O O    . PRO K  1 71  ? 124.546 91.567  131.128 1.00 63.00  ? 72  PRO K O    1 
ATOM   27185 C CB   . PRO K  1 71  ? 127.462 90.604  129.713 1.00 59.11  ? 72  PRO K CB   1 
ATOM   27186 C CG   . PRO K  1 71  ? 128.625 91.091  128.944 1.00 48.79  ? 72  PRO K CG   1 
ATOM   27187 C CD   . PRO K  1 71  ? 128.519 92.564  128.839 1.00 58.72  ? 72  PRO K CD   1 
ATOM   27188 H HA   . PRO K  1 71  ? 125.692 91.354  128.963 1.00 56.57  ? 72  PRO K HA   1 
ATOM   27189 H HB2  . PRO K  1 71  ? 127.697 90.493  130.647 1.00 59.14  ? 72  PRO K HB2  1 
ATOM   27190 H HB3  . PRO K  1 71  ? 127.140 89.766  129.344 1.00 58.64  ? 72  PRO K HB3  1 
ATOM   27191 H HG2  . PRO K  1 71  ? 129.440 90.846  129.409 1.00 56.17  ? 72  PRO K HG2  1 
ATOM   27192 H HG3  . PRO K  1 71  ? 128.611 90.691  128.060 1.00 57.06  ? 72  PRO K HG3  1 
ATOM   27193 H HD2  . PRO K  1 71  ? 129.020 92.992  129.552 1.00 57.33  ? 72  PRO K HD2  1 
ATOM   27194 H HD3  . PRO K  1 71  ? 128.821 92.859  127.967 1.00 59.02  ? 72  PRO K HD3  1 
ATOM   27195 N N    . ILE K  1 72  ? 126.438 92.507  131.890 1.00 60.95  ? 73  ILE K N    1 
ATOM   27196 C CA   . ILE K  1 72  ? 125.878 92.962  133.161 1.00 59.54  ? 73  ILE K CA   1 
ATOM   27197 C C    . ILE K  1 72  ? 126.245 94.426  133.362 1.00 68.69  ? 73  ILE K C    1 
ATOM   27198 O O    . ILE K  1 72  ? 127.422 94.794  133.288 1.00 73.71  ? 73  ILE K O    1 
ATOM   27199 C CB   . ILE K  1 72  ? 126.382 92.100  134.335 1.00 67.76  ? 73  ILE K CB   1 
ATOM   27200 C CG1  . ILE K  1 72  ? 125.880 90.665  134.185 1.00 72.99  ? 73  ILE K CG1  1 
ATOM   27201 C CG2  . ILE K  1 72  ? 125.911 92.652  135.678 1.00 69.78  ? 73  ILE K CG2  1 
ATOM   27202 C CD1  . ILE K  1 72  ? 126.849 89.638  134.675 1.00 72.50  ? 73  ILE K CD1  1 
ATOM   27203 H H    . ILE K  1 72  ? 127.283 92.655  131.820 1.00 66.66  ? 73  ILE K H    1 
ATOM   27204 H HA   . ILE K  1 72  ? 124.912 92.893  133.127 1.00 65.53  ? 73  ILE K HA   1 
ATOM   27205 H HB   . ILE K  1 72  ? 127.351 92.095  134.324 1.00 67.25  ? 73  ILE K HB   1 
ATOM   27206 H HG12 . ILE K  1 72  ? 125.061 90.561  134.695 1.00 68.29  ? 73  ILE K HG12 1 
ATOM   27207 H HG13 . ILE K  1 72  ? 125.706 90.482  133.250 1.00 67.24  ? 73  ILE K HG13 1 
ATOM   27208 H HG21 . ILE K  1 72  ? 126.389 92.186  136.383 1.00 67.58  ? 73  ILE K HG21 1 
ATOM   27209 H HG22 . ILE K  1 72  ? 126.097 93.600  135.739 1.00 68.41  ? 73  ILE K HG22 1 
ATOM   27210 H HG23 . ILE K  1 72  ? 124.960 92.489  135.775 1.00 66.48  ? 73  ILE K HG23 1 
ATOM   27211 H HD11 . ILE K  1 72  ? 126.568 88.764  134.359 1.00 67.38  ? 73  ILE K HD11 1 
ATOM   27212 H HD12 . ILE K  1 72  ? 127.733 89.844  134.333 1.00 67.29  ? 73  ILE K HD12 1 
ATOM   27213 H HD13 . ILE K  1 72  ? 126.855 89.651  135.645 1.00 67.86  ? 73  ILE K HD13 1 
ATOM   27214 N N    . SER K  1 73  ? 125.234 95.257  133.600 1.00 63.15  ? 74  SER K N    1 
ATOM   27215 C CA   . SER K  1 73  ? 125.439 96.683  133.813 1.00 60.76  ? 74  SER K CA   1 
ATOM   27216 C C    . SER K  1 73  ? 126.175 97.001  135.118 1.00 70.09  ? 74  SER K C    1 
ATOM   27217 O O    . SER K  1 73  ? 126.044 96.308  136.144 1.00 70.91  ? 74  SER K O    1 
ATOM   27218 C CB   . SER K  1 73  ? 124.092 97.403  133.796 1.00 66.51  ? 74  SER K CB   1 
ATOM   27219 O OG   . SER K  1 73  ? 124.251 98.797  133.976 1.00 66.06  ? 74  SER K OG   1 
ATOM   27220 H H    . SER K  1 73  ? 124.410 95.015  133.643 1.00 65.41  ? 74  SER K H    1 
ATOM   27221 H HA   . SER K  1 73  ? 125.971 97.033  133.081 1.00 64.11  ? 74  SER K HA   1 
ATOM   27222 H HB2  . SER K  1 73  ? 123.662 97.245  132.941 1.00 65.76  ? 74  SER K HB2  1 
ATOM   27223 H HB3  . SER K  1 73  ? 123.539 97.055  134.512 1.00 65.76  ? 74  SER K HB3  1 
ATOM   27224 H HG   . SER K  1 73  ? 123.557 99.124  134.317 1.00 65.46  ? 74  SER K HG   1 
ATOM   27225 N N    . HIS K  1 74  ? 126.945 98.096  135.061 1.00 59.02  ? 75  HIS K N    1 
ATOM   27226 C CA   . HIS K  1 74  ? 127.766 98.508  136.192 1.00 56.52  ? 75  HIS K CA   1 
ATOM   27227 C C    . HIS K  1 74  ? 126.917 98.701  137.437 1.00 64.13  ? 75  HIS K C    1 
ATOM   27228 O O    . HIS K  1 74  ? 127.322 98.322  138.541 1.00 61.25  ? 75  HIS K O    1 
ATOM   27229 C CB   . HIS K  1 74  ? 128.497 99.811  135.870 1.00 59.13  ? 75  HIS K CB   1 
ATOM   27230 C CG   . HIS K  1 74  ? 129.447 99.717  134.717 1.00 62.70  ? 75  HIS K CG   1 
ATOM   27231 N ND1  . HIS K  1 74  ? 130.003 100.828 134.124 1.00 61.76  ? 75  HIS K ND1  1 
ATOM   27232 C CD2  . HIS K  1 74  ? 129.934 98.650  134.043 1.00 69.69  ? 75  HIS K CD2  1 
ATOM   27233 C CE1  . HIS K  1 74  ? 130.796 100.450 133.139 1.00 62.85  ? 75  HIS K CE1  1 
ATOM   27234 N NE2  . HIS K  1 74  ? 130.773 99.133  133.070 1.00 69.64  ? 75  HIS K NE2  1 
ATOM   27235 H H    . HIS K  1 74  ? 127.006 98.610  134.375 1.00 62.08  ? 75  HIS K H    1 
ATOM   27236 H HA   . HIS K  1 74  ? 128.428 97.823  136.376 1.00 62.26  ? 75  HIS K HA   1 
ATOM   27237 H HB2  . HIS K  1 74  ? 127.839 100.489 135.653 1.00 63.00  ? 75  HIS K HB2  1 
ATOM   27238 H HB3  . HIS K  1 74  ? 129.004 100.085 136.650 1.00 63.37  ? 75  HIS K HB3  1 
ATOM   27239 H HD2  . HIS K  1 74  ? 129.742 97.757  134.214 1.00 64.28  ? 75  HIS K HD2  1 
ATOM   27240 H HE1  . HIS K  1 74  ? 131.283 101.017 132.584 1.00 63.21  ? 75  HIS K HE1  1 
ATOM   27241 H HE2  . HIS K  1 74  ? 131.205 98.655  132.500 1.00 63.92  ? 75  HIS K HE2  1 
ATOM   27242 N N    . ILE K  1 75  ? 125.763 99.353  137.285 1.00 55.80  ? 76  ILE K N    1 
ATOM   27243 C CA   . ILE K  1 75  ? 124.968 99.736  138.444 1.00 57.98  ? 76  ILE K CA   1 
ATOM   27244 C C    . ILE K  1 75  ? 124.411 98.498  139.137 1.00 54.67  ? 76  ILE K C    1 
ATOM   27245 O O    . ILE K  1 75  ? 124.347 98.432  140.372 1.00 63.46  ? 76  ILE K O    1 
ATOM   27246 C CB   . ILE K  1 75  ? 123.864 100.720 138.009 1.00 60.53  ? 76  ILE K CB   1 
ATOM   27247 C CG1  . ILE K  1 75  ? 123.253 101.423 139.222 1.00 65.95  ? 76  ILE K CG1  1 
ATOM   27248 C CG2  . ILE K  1 75  ? 122.798 100.017 137.194 1.00 66.42  ? 76  ILE K CG2  1 
ATOM   27249 C CD1  . ILE K  1 75  ? 124.182 102.410 139.882 1.00 65.64  ? 76  ILE K CD1  1 
ATOM   27250 H H    . ILE K  1 75  ? 125.425 99.582  136.528 1.00 62.86  ? 76  ILE K H    1 
ATOM   27251 H HA   . ILE K  1 75  ? 125.544 100.191 139.076 1.00 63.95  ? 76  ILE K HA   1 
ATOM   27252 H HB   . ILE K  1 75  ? 124.273 101.397 137.448 1.00 62.51  ? 76  ILE K HB   1 
ATOM   27253 H HG12 . ILE K  1 75  ? 122.463 101.907 138.935 1.00 65.16  ? 76  ILE K HG12 1 
ATOM   27254 H HG13 . ILE K  1 75  ? 123.009 100.756 139.882 1.00 65.07  ? 76  ILE K HG13 1 
ATOM   27255 H HG21 . ILE K  1 75  ? 122.295 100.680 136.696 1.00 62.96  ? 76  ILE K HG21 1 
ATOM   27256 H HG22 . ILE K  1 75  ? 123.223 99.396  136.582 1.00 65.07  ? 76  ILE K HG22 1 
ATOM   27257 H HG23 . ILE K  1 75  ? 122.206 99.535  137.794 1.00 65.36  ? 76  ILE K HG23 1 
ATOM   27258 H HD11 . ILE K  1 75  ? 123.682 102.925 140.534 1.00 65.79  ? 76  ILE K HD11 1 
ATOM   27259 H HD12 . ILE K  1 75  ? 124.899 101.926 140.322 1.00 64.49  ? 76  ILE K HD12 1 
ATOM   27260 H HD13 . ILE K  1 75  ? 124.548 103.000 139.204 1.00 64.26  ? 76  ILE K HD13 1 
ATOM   27261 N N    . ARG K  1 76  ? 124.052 97.476  138.359 1.00 61.97  ? 77  ARG K N    1 
ATOM   27262 C CA   . ARG K  1 76  ? 123.623 96.207  138.939 1.00 61.66  ? 77  ARG K CA   1 
ATOM   27263 C C    . ARG K  1 76  ? 124.754 95.560  139.729 1.00 66.68  ? 77  ARG K C    1 
ATOM   27264 O O    . ARG K  1 76  ? 124.564 95.119  140.874 1.00 67.66  ? 77  ARG K O    1 
ATOM   27265 C CB   . ARG K  1 76  ? 123.142 95.264  137.834 1.00 66.46  ? 77  ARG K CB   1 
ATOM   27266 C CG   . ARG K  1 76  ? 121.637 95.055  137.774 1.00 68.43  ? 77  ARG K CG   1 
ATOM   27267 C CD   . ARG K  1 76  ? 120.880 96.218  137.150 1.00 66.12  ? 77  ARG K CD   1 
ATOM   27268 N NE   . ARG K  1 76  ? 120.796 96.116  135.699 1.00 68.03  ? 77  ARG K NE   1 
ATOM   27269 C CZ   . ARG K  1 76  ? 120.268 97.042  134.911 1.00 68.04  ? 77  ARG K CZ   1 
ATOM   27270 N NH1  . ARG K  1 76  ? 119.782 98.171  135.398 1.00 62.50  ? 77  ARG K NH1  1 
ATOM   27271 N NH2  . ARG K  1 76  ? 120.227 96.831  133.600 1.00 61.89  ? 77  ARG K NH2  1 
ATOM   27272 H H    . ARG K  1 76  ? 124.047 97.495  137.500 1.00 65.90  ? 77  ARG K H    1 
ATOM   27273 H HA   . ARG K  1 76  ? 122.884 96.369  139.546 1.00 64.35  ? 77  ARG K HA   1 
ATOM   27274 H HB2  . ARG K  1 76  ? 123.421 95.621  136.976 1.00 64.89  ? 77  ARG K HB2  1 
ATOM   27275 H HB3  . ARG K  1 76  ? 123.552 94.396  137.972 1.00 65.35  ? 77  ARG K HB3  1 
ATOM   27276 H HG2  . ARG K  1 76  ? 121.454 94.264  137.243 1.00 65.86  ? 77  ARG K HG2  1 
ATOM   27277 H HG3  . ARG K  1 76  ? 121.308 94.929  138.676 1.00 66.18  ? 77  ARG K HG3  1 
ATOM   27278 H HD2  . ARG K  1 76  ? 119.974 96.231  137.491 1.00 65.56  ? 77  ARG K HD2  1 
ATOM   27279 H HD3  . ARG K  1 76  ? 121.330 97.048  137.371 1.00 65.18  ? 77  ARG K HD3  1 
ATOM   27280 H HE   . ARG K  1 76  ? 121.156 95.430  135.326 1.00 65.16  ? 77  ARG K HE   1 
ATOM   27281 H HH11 . ARG K  1 76  ? 119.803 98.321  136.245 1.00 64.95  ? 77  ARG K HH11 1 
ATOM   27282 H HH12 . ARG K  1 76  ? 119.453 98.761  134.867 1.00 64.76  ? 77  ARG K HH12 1 
ATOM   27283 H HH21 . ARG K  1 76  ? 120.543 96.102  133.272 1.00 64.18  ? 77  ARG K HH21 1 
ATOM   27284 H HH22 . ARG K  1 76  ? 119.894 97.429  133.078 1.00 64.70  ? 77  ARG K HH22 1 
ATOM   27285 N N    . TYR K  1 77  ? 125.951 95.515  139.136 1.00 67.22  ? 78  TYR K N    1 
ATOM   27286 C CA   . TYR K  1 77  ? 127.096 94.948  139.846 1.00 56.17  ? 78  TYR K CA   1 
ATOM   27287 C C    . TYR K  1 77  ? 127.386 95.688  141.150 1.00 62.10  ? 78  TYR K C    1 
ATOM   27288 O O    . TYR K  1 77  ? 127.648 95.061  142.187 1.00 63.74  ? 78  TYR K O    1 
ATOM   27289 C CB   . TYR K  1 77  ? 128.321 94.973  138.938 1.00 60.05  ? 78  TYR K CB   1 
ATOM   27290 C CG   . TYR K  1 77  ? 129.542 94.302  139.520 1.00 71.46  ? 78  TYR K CG   1 
ATOM   27291 C CD1  . TYR K  1 77  ? 129.723 92.932  139.412 1.00 68.40  ? 78  TYR K CD1  1 
ATOM   27292 C CD2  . TYR K  1 77  ? 130.528 95.043  140.157 1.00 68.45  ? 78  TYR K CD2  1 
ATOM   27293 C CE1  . TYR K  1 77  ? 130.840 92.317  139.934 1.00 69.53  ? 78  TYR K CE1  1 
ATOM   27294 C CE2  . TYR K  1 77  ? 131.648 94.436  140.682 1.00 63.27  ? 78  TYR K CE2  1 
ATOM   27295 C CZ   . TYR K  1 77  ? 131.798 93.074  140.570 1.00 67.01  ? 78  TYR K CZ   1 
ATOM   27296 O OH   . TYR K  1 77  ? 132.911 92.463  141.092 1.00 66.26  ? 78  TYR K OH   1 
ATOM   27297 H H    . TYR K  1 77  ? 126.123 95.800  138.343 1.00 66.77  ? 78  TYR K H    1 
ATOM   27298 H HA   . TYR K  1 77  ? 126.903 94.022  140.065 1.00 66.40  ? 78  TYR K HA   1 
ATOM   27299 H HB2  . TYR K  1 77  ? 128.102 94.515  138.111 1.00 66.39  ? 78  TYR K HB2  1 
ATOM   27300 H HB3  . TYR K  1 77  ? 128.552 95.896  138.750 1.00 66.09  ? 78  TYR K HB3  1 
ATOM   27301 H HD1  . TYR K  1 77  ? 129.077 92.418  138.981 1.00 66.49  ? 78  TYR K HD1  1 
ATOM   27302 H HD2  . TYR K  1 77  ? 130.428 95.965  140.235 1.00 67.53  ? 78  TYR K HD2  1 
ATOM   27303 H HE1  . TYR K  1 77  ? 130.946 91.396  139.861 1.00 66.76  ? 78  TYR K HE1  1 
ATOM   27304 H HE2  . TYR K  1 77  ? 132.295 94.945  141.115 1.00 66.58  ? 78  TYR K HE2  1 
ATOM   27305 H HH   . TYR K  1 77  ? 133.276 92.966  141.658 1.00 66.57  ? 78  TYR K HH   1 
ATOM   27306 N N    . TRP K  1 78  ? 127.327 97.020  141.125 1.00 59.91  ? 79  TRP K N    1 
ATOM   27307 C CA   . TRP K  1 78  ? 127.639 97.804  142.320 1.00 63.64  ? 79  TRP K CA   1 
ATOM   27308 C C    . TRP K  1 78  ? 126.588 97.635  143.410 1.00 62.62  ? 79  TRP K C    1 
ATOM   27309 O O    . TRP K  1 78  ? 126.932 97.535  144.592 1.00 64.67  ? 79  TRP K O    1 
ATOM   27310 C CB   . TRP K  1 78  ? 127.802 99.281  141.959 1.00 67.80  ? 79  TRP K CB   1 
ATOM   27311 C CG   . TRP K  1 78  ? 129.045 99.577  141.169 1.00 68.35  ? 79  TRP K CG   1 
ATOM   27312 C CD1  . TRP K  1 78  ? 130.249 98.943  141.264 1.00 63.75  ? 79  TRP K CD1  1 
ATOM   27313 C CD2  . TRP K  1 78  ? 129.201 100.581 140.161 1.00 68.72  ? 79  TRP K CD2  1 
ATOM   27314 N NE1  . TRP K  1 78  ? 131.142 99.486  140.377 1.00 54.72  ? 79  TRP K NE1  1 
ATOM   27315 C CE2  . TRP K  1 78  ? 130.524 100.495 139.688 1.00 67.34  ? 79  TRP K CE2  1 
ATOM   27316 C CE3  . TRP K  1 78  ? 128.349 101.542 139.611 1.00 63.83  ? 79  TRP K CE3  1 
ATOM   27317 C CZ2  . TRP K  1 78  ? 131.015 101.336 138.693 1.00 65.86  ? 79  TRP K CZ2  1 
ATOM   27318 C CZ3  . TRP K  1 78  ? 128.839 102.373 138.625 1.00 63.90  ? 79  TRP K CZ3  1 
ATOM   27319 C CH2  . TRP K  1 78  ? 130.159 102.265 138.175 1.00 66.45  ? 79  TRP K CH2  1 
ATOM   27320 H H    . TRP K  1 78  ? 127.110 97.489  140.437 1.00 64.74  ? 79  TRP K H    1 
ATOM   27321 H HA   . TRP K  1 78  ? 128.483 97.490  142.683 1.00 65.13  ? 79  TRP K HA   1 
ATOM   27322 H HB2  . TRP K  1 78  ? 127.040 99.557  141.425 1.00 65.67  ? 79  TRP K HB2  1 
ATOM   27323 H HB3  . TRP K  1 78  ? 127.837 99.802  142.776 1.00 66.05  ? 79  TRP K HB3  1 
ATOM   27324 H HD1  . TRP K  1 78  ? 130.434 98.240  141.844 1.00 65.08  ? 79  TRP K HD1  1 
ATOM   27325 H HE1  . TRP K  1 78  ? 131.959 99.237  140.271 1.00 63.46  ? 79  TRP K HE1  1 
ATOM   27326 H HE3  . TRP K  1 78  ? 127.470 101.621 139.903 1.00 64.37  ? 79  TRP K HE3  1 
ATOM   27327 H HZ2  . TRP K  1 78  ? 131.892 101.266 138.392 1.00 64.71  ? 79  TRP K HZ2  1 
ATOM   27328 H HZ3  . TRP K  1 78  ? 128.281 103.019 138.253 1.00 64.57  ? 79  TRP K HZ3  1 
ATOM   27329 H HH2  . TRP K  1 78  ? 130.460 102.842 137.510 1.00 65.77  ? 79  TRP K HH2  1 
ATOM   27330 N N    . VAL K  1 79  ? 125.305 97.607  143.047 1.00 66.71  ? 80  VAL K N    1 
ATOM   27331 C CA   . VAL K  1 79  ? 124.271 97.362  144.052 1.00 66.58  ? 80  VAL K CA   1 
ATOM   27332 C C    . VAL K  1 79  ? 124.480 95.997  144.700 1.00 61.92  ? 80  VAL K C    1 
ATOM   27333 O O    . VAL K  1 79  ? 124.400 95.852  145.929 1.00 62.12  ? 80  VAL K O    1 
ATOM   27334 C CB   . VAL K  1 79  ? 122.870 97.485  143.424 1.00 63.99  ? 80  VAL K CB   1 
ATOM   27335 C CG1  . VAL K  1 79  ? 121.787 96.966  144.377 1.00 69.46  ? 80  VAL K CG1  1 
ATOM   27336 C CG2  . VAL K  1 79  ? 122.592 98.929  143.036 1.00 61.64  ? 80  VAL K CG2  1 
ATOM   27337 H H    . VAL K  1 79  ? 125.012 97.726  142.247 1.00 68.01  ? 80  VAL K H    1 
ATOM   27338 H HA   . VAL K  1 79  ? 124.346 98.033  144.747 1.00 67.93  ? 80  VAL K HA   1 
ATOM   27339 H HB   . VAL K  1 79  ? 122.840 96.948  142.617 1.00 67.10  ? 80  VAL K HB   1 
ATOM   27340 H HG11 . VAL K  1 79  ? 121.111 97.651  144.495 1.00 67.93  ? 80  VAL K HG11 1 
ATOM   27341 H HG12 . VAL K  1 79  ? 121.384 96.176  143.985 1.00 68.21  ? 80  VAL K HG12 1 
ATOM   27342 H HG13 . VAL K  1 79  ? 122.170 96.743  145.238 1.00 68.27  ? 80  VAL K HG13 1 
ATOM   27343 H HG21 . VAL K  1 79  ? 121.635 99.073  142.994 1.00 67.44  ? 80  VAL K HG21 1 
ATOM   27344 H HG22 . VAL K  1 79  ? 122.986 99.517  143.699 1.00 67.12  ? 80  VAL K HG22 1 
ATOM   27345 H HG23 . VAL K  1 79  ? 122.984 99.101  142.167 1.00 67.62  ? 80  VAL K HG23 1 
ATOM   27346 N N    . PHE K  1 80  ? 124.738 94.970  143.886 1.00 71.83  ? 81  PHE K N    1 
ATOM   27347 C CA   . PHE K  1 80  ? 124.954 93.642  144.449 1.00 70.08  ? 81  PHE K CA   1 
ATOM   27348 C C    . PHE K  1 80  ? 126.133 93.633  145.418 1.00 75.97  ? 81  PHE K C    1 
ATOM   27349 O O    . PHE K  1 80  ? 126.044 93.075  146.519 1.00 77.00  ? 81  PHE K O    1 
ATOM   27350 C CB   . PHE K  1 80  ? 125.187 92.631  143.328 1.00 72.17  ? 81  PHE K CB   1 
ATOM   27351 C CG   . PHE K  1 80  ? 125.306 91.216  143.809 1.00 76.42  ? 81  PHE K CG   1 
ATOM   27352 C CD1  . PHE K  1 80  ? 124.177 90.456  144.055 1.00 75.41  ? 81  PHE K CD1  1 
ATOM   27353 C CD2  . PHE K  1 80  ? 126.549 90.641  144.009 1.00 78.84  ? 81  PHE K CD2  1 
ATOM   27354 C CE1  . PHE K  1 80  ? 124.288 89.154  144.491 1.00 77.20  ? 81  PHE K CE1  1 
ATOM   27355 C CE2  . PHE K  1 80  ? 126.662 89.340  144.448 1.00 76.91  ? 81  PHE K CE2  1 
ATOM   27356 C CZ   . PHE K  1 80  ? 125.532 88.597  144.691 1.00 80.82  ? 81  PHE K CZ   1 
ATOM   27357 H H    . PHE K  1 80  ? 124.791 95.015  143.029 1.00 75.14  ? 81  PHE K H    1 
ATOM   27358 H HA   . PHE K  1 80  ? 124.162 93.371  144.938 1.00 75.00  ? 81  PHE K HA   1 
ATOM   27359 H HB2  . PHE K  1 80  ? 124.438 92.672  142.711 1.00 75.22  ? 81  PHE K HB2  1 
ATOM   27360 H HB3  . PHE K  1 80  ? 126.007 92.859  142.865 1.00 75.27  ? 81  PHE K HB3  1 
ATOM   27361 H HD1  . PHE K  1 80  ? 123.335 90.824  143.912 1.00 75.43  ? 81  PHE K HD1  1 
ATOM   27362 H HD2  . PHE K  1 80  ? 127.317 91.138  143.843 1.00 76.36  ? 81  PHE K HD2  1 
ATOM   27363 H HE1  . PHE K  1 80  ? 123.523 88.652  144.657 1.00 75.43  ? 81  PHE K HE1  1 
ATOM   27364 H HE2  . PHE K  1 80  ? 127.502 88.964  144.585 1.00 75.50  ? 81  PHE K HE2  1 
ATOM   27365 H HZ   . PHE K  1 80  ? 125.607 87.719  144.985 1.00 76.72  ? 81  PHE K HZ   1 
ATOM   27366 N N    . GLN K  1 81  ? 127.257 94.231  145.013 1.00 75.47  ? 82  GLN K N    1 
ATOM   27367 C CA   . GLN K  1 81  ? 128.431 94.282  145.882 1.00 74.70  ? 82  GLN K CA   1 
ATOM   27368 C C    . GLN K  1 81  ? 128.132 95.004  147.195 1.00 74.02  ? 82  GLN K C    1 
ATOM   27369 O O    . GLN K  1 81  ? 128.520 94.540  148.279 1.00 71.72  ? 82  GLN K O    1 
ATOM   27370 C CB   . GLN K  1 81  ? 129.590 94.945  145.135 1.00 75.25  ? 82  GLN K CB   1 
ATOM   27371 C CG   . GLN K  1 81  ? 130.546 95.757  145.992 1.00 75.94  ? 82  GLN K CG   1 
ATOM   27372 C CD   . GLN K  1 81  ? 131.640 96.405  145.170 1.00 75.26  ? 82  GLN K CD   1 
ATOM   27373 O OE1  . GLN K  1 81  ? 131.426 96.784  144.020 1.00 79.20  ? 82  GLN K OE1  1 
ATOM   27374 N NE2  . GLN K  1 81  ? 132.821 96.532  145.756 1.00 74.90  ? 82  GLN K NE2  1 
ATOM   27375 H H    . GLN K  1 81  ? 127.363 94.606  144.247 1.00 74.93  ? 82  GLN K H    1 
ATOM   27376 H HA   . GLN K  1 81  ? 128.699 93.375  146.099 1.00 75.79  ? 82  GLN K HA   1 
ATOM   27377 H HB2  . GLN K  1 81  ? 130.110 94.253  144.699 1.00 76.27  ? 82  GLN K HB2  1 
ATOM   27378 H HB3  . GLN K  1 81  ? 129.222 95.544  144.466 1.00 74.64  ? 82  GLN K HB3  1 
ATOM   27379 H HG2  . GLN K  1 81  ? 130.063 96.474  146.431 1.00 75.90  ? 82  GLN K HG2  1 
ATOM   27380 H HG3  . GLN K  1 81  ? 130.962 95.178  146.649 1.00 75.42  ? 82  GLN K HG3  1 
ATOM   27381 H HE21 . GLN K  1 81  ? 132.932 96.258  146.562 1.00 76.22  ? 82  GLN K HE21 1 
ATOM   27382 H HE22 . GLN K  1 81  ? 133.474 96.900  145.333 1.00 75.95  ? 82  GLN K HE22 1 
ATOM   27383 N N    . ILE K  1 82  ? 127.473 96.161  147.115 1.00 73.48  ? 83  ILE K N    1 
ATOM   27384 C CA   . ILE K  1 82  ? 127.148 96.923  148.317 1.00 73.88  ? 83  ILE K CA   1 
ATOM   27385 C C    . ILE K  1 82  ? 126.298 96.095  149.270 1.00 73.65  ? 83  ILE K C    1 
ATOM   27386 O O    . ILE K  1 82  ? 126.524 96.095  150.485 1.00 75.59  ? 83  ILE K O    1 
ATOM   27387 C CB   . ILE K  1 82  ? 126.452 98.243  147.939 1.00 80.53  ? 83  ILE K CB   1 
ATOM   27388 C CG1  . ILE K  1 82  ? 127.495 99.329  147.681 1.00 76.70  ? 83  ILE K CG1  1 
ATOM   27389 C CG2  . ILE K  1 82  ? 125.501 98.697  149.037 1.00 75.17  ? 83  ILE K CG2  1 
ATOM   27390 C CD1  . ILE K  1 82  ? 126.953 100.520 146.945 1.00 76.66  ? 83  ILE K CD1  1 
ATOM   27391 H H    . ILE K  1 82  ? 127.206 96.523  146.381 1.00 77.16  ? 83  ILE K H    1 
ATOM   27392 H HA   . ILE K  1 82  ? 127.972 97.146  148.776 1.00 77.41  ? 83  ILE K HA   1 
ATOM   27393 H HB   . ILE K  1 82  ? 125.941 98.103  147.126 1.00 77.99  ? 83  ILE K HB   1 
ATOM   27394 H HG12 . ILE K  1 82  ? 127.841 99.637  148.533 1.00 77.56  ? 83  ILE K HG12 1 
ATOM   27395 H HG13 . ILE K  1 82  ? 128.214 98.952  147.150 1.00 77.07  ? 83  ILE K HG13 1 
ATOM   27396 H HG21 . ILE K  1 82  ? 125.232 99.611  148.856 1.00 77.02  ? 83  ILE K HG21 1 
ATOM   27397 H HG22 . ILE K  1 82  ? 124.716 98.127  149.045 1.00 77.30  ? 83  ILE K HG22 1 
ATOM   27398 H HG23 . ILE K  1 82  ? 125.957 98.657  149.892 1.00 77.64  ? 83  ILE K HG23 1 
ATOM   27399 H HD11 . ILE K  1 82  ? 127.426 100.605 146.102 1.00 77.39  ? 83  ILE K HD11 1 
ATOM   27400 H HD12 . ILE K  1 82  ? 126.007 100.389 146.783 1.00 77.09  ? 83  ILE K HD12 1 
ATOM   27401 H HD13 . ILE K  1 82  ? 127.091 101.314 147.486 1.00 78.31  ? 83  ILE K HD13 1 
ATOM   27402 N N    . ILE K  1 83  ? 125.290 95.397  148.747 1.00 82.21  ? 84  ILE K N    1 
ATOM   27403 C CA   . ILE K  1 83  ? 124.436 94.603  149.625 1.00 77.47  ? 84  ILE K CA   1 
ATOM   27404 C C    . ILE K  1 83  ? 125.213 93.436  150.229 1.00 79.95  ? 84  ILE K C    1 
ATOM   27405 O O    . ILE K  1 83  ? 125.058 93.119  151.413 1.00 81.51  ? 84  ILE K O    1 
ATOM   27406 C CB   . ILE K  1 83  ? 123.183 94.131  148.864 1.00 77.02  ? 84  ILE K CB   1 
ATOM   27407 C CG1  . ILE K  1 83  ? 122.260 95.320  148.602 1.00 79.11  ? 84  ILE K CG1  1 
ATOM   27408 C CG2  . ILE K  1 83  ? 122.414 93.078  149.659 1.00 78.45  ? 84  ILE K CG2  1 
ATOM   27409 C CD1  . ILE K  1 83  ? 121.094 95.001  147.701 1.00 83.23  ? 84  ILE K CD1  1 
ATOM   27410 H H    . ILE K  1 83  ? 125.085 95.368  147.912 1.00 81.40  ? 84  ILE K H    1 
ATOM   27411 H HA   . ILE K  1 83  ? 124.138 95.165  150.357 1.00 80.17  ? 84  ILE K HA   1 
ATOM   27412 H HB   . ILE K  1 83  ? 123.455 93.750  148.014 1.00 80.41  ? 84  ILE K HB   1 
ATOM   27413 H HG12 . ILE K  1 83  ? 121.903 95.629  149.448 1.00 80.64  ? 84  ILE K HG12 1 
ATOM   27414 H HG13 . ILE K  1 83  ? 122.773 96.029  148.184 1.00 80.85  ? 84  ILE K HG13 1 
ATOM   27415 H HG21 . ILE K  1 83  ? 121.709 92.721  149.096 1.00 80.87  ? 84  ILE K HG21 1 
ATOM   27416 H HG22 . ILE K  1 83  ? 123.001 92.357  149.927 1.00 80.76  ? 84  ILE K HG22 1 
ATOM   27417 H HG23 . ILE K  1 83  ? 122.021 93.499  150.440 1.00 80.71  ? 84  ILE K HG23 1 
ATOM   27418 H HD11 . ILE K  1 83  ? 120.596 95.817  147.531 1.00 81.22  ? 84  ILE K HD11 1 
ATOM   27419 H HD12 . ILE K  1 83  ? 121.431 94.640  146.866 1.00 80.68  ? 84  ILE K HD12 1 
ATOM   27420 H HD13 . ILE K  1 83  ? 120.522 94.350  148.137 1.00 81.31  ? 84  ILE K HD13 1 
ATOM   27421 N N    . MET K  1 84  ? 126.057 92.775  149.433 1.00 93.01  ? 85  MET K N    1 
ATOM   27422 C CA   . MET K  1 84  ? 126.756 91.588  149.921 1.00 91.02  ? 85  MET K CA   1 
ATOM   27423 C C    . MET K  1 84  ? 127.838 91.912  150.946 1.00 92.25  ? 85  MET K C    1 
ATOM   27424 O O    . MET K  1 84  ? 128.133 91.076  151.806 1.00 97.05  ? 85  MET K O    1 
ATOM   27425 C CB   . MET K  1 84  ? 127.363 90.822  148.743 1.00 90.69  ? 85  MET K CB   1 
ATOM   27426 C CG   . MET K  1 84  ? 128.163 89.565  149.130 1.00 94.98  ? 85  MET K CG   1 
ATOM   27427 S SD   . MET K  1 84  ? 127.268 87.998  149.311 1.00 95.96  ? 85  MET K SD   1 
ATOM   27428 C CE   . MET K  1 84  ? 125.944 88.131  148.119 1.00 94.10  ? 85  MET K CE   1 
ATOM   27429 H H    . MET K  1 84  ? 126.239 92.989  148.620 1.00 90.81  ? 85  MET K H    1 
ATOM   27430 H HA   . MET K  1 84  ? 126.106 91.004  150.342 1.00 90.75  ? 85  MET K HA   1 
ATOM   27431 H HB2  . MET K  1 84  ? 126.657 90.578  148.130 1.00 90.52  ? 85  MET K HB2  1 
ATOM   27432 H HB3  . MET K  1 84  ? 127.979 91.418  148.289 1.00 90.24  ? 85  MET K HB3  1 
ATOM   27433 H HG2  . MET K  1 84  ? 128.821 89.419  148.432 1.00 92.07  ? 85  MET K HG2  1 
ATOM   27434 H HG3  . MET K  1 84  ? 128.629 89.719  149.963 1.00 91.93  ? 85  MET K HG3  1 
ATOM   27435 H HE1  . MET K  1 84  ? 125.399 87.329  148.168 1.00 91.75  ? 85  MET K HE1  1 
ATOM   27436 H HE2  . MET K  1 84  ? 125.401 88.906  148.327 1.00 91.16  ? 85  MET K HE2  1 
ATOM   27437 H HE3  . MET K  1 84  ? 126.328 88.211  147.234 1.00 91.30  ? 85  MET K HE3  1 
ATOM   27438 N N    . VAL K  1 85  ? 128.441 93.106  150.895 1.00 95.13  ? 86  VAL K N    1 
ATOM   27439 C CA   . VAL K  1 85  ? 129.466 93.439  151.888 1.00 97.05  ? 86  VAL K CA   1 
ATOM   27440 C C    . VAL K  1 85  ? 128.905 93.860  153.237 1.00 98.61  ? 86  VAL K C    1 
ATOM   27441 O O    . VAL K  1 85  ? 129.688 94.197  154.134 1.00 95.56  ? 86  VAL K O    1 
ATOM   27442 C CB   . VAL K  1 85  ? 130.410 94.562  151.409 1.00 97.48  ? 86  VAL K CB   1 
ATOM   27443 C CG1  . VAL K  1 85  ? 131.225 94.097  150.213 1.00 93.82  ? 86  VAL K CG1  1 
ATOM   27444 C CG2  . VAL K  1 85  ? 129.636 95.829  151.091 1.00 97.81  ? 86  VAL K CG2  1 
ATOM   27445 H H    . VAL K  1 85  ? 128.280 93.719  150.315 1.00 93.93  ? 86  VAL K H    1 
ATOM   27446 H HA   . VAL K  1 85  ? 130.011 92.651  152.036 1.00 94.48  ? 86  VAL K HA   1 
ATOM   27447 H HB   . VAL K  1 85  ? 131.032 94.769  152.123 1.00 94.49  ? 86  VAL K HB   1 
ATOM   27448 H HG11 . VAL K  1 85  ? 131.954 94.720  150.066 1.00 94.02  ? 86  VAL K HG11 1 
ATOM   27449 H HG12 . VAL K  1 85  ? 131.577 93.212  150.396 1.00 94.20  ? 86  VAL K HG12 1 
ATOM   27450 H HG13 . VAL K  1 85  ? 130.651 94.069  149.431 1.00 93.71  ? 86  VAL K HG13 1 
ATOM   27451 H HG21 . VAL K  1 85  ? 129.906 96.156  150.219 1.00 94.25  ? 86  VAL K HG21 1 
ATOM   27452 H HG22 . VAL K  1 85  ? 128.690 95.628  151.093 1.00 94.48  ? 86  VAL K HG22 1 
ATOM   27453 H HG23 . VAL K  1 85  ? 129.831 96.494  151.770 1.00 94.04  ? 86  VAL K HG23 1 
ATOM   27454 N N    . CYS K  1 86  ? 127.584 93.858  153.420 1.00 107.95 ? 87  CYS K N    1 
ATOM   27455 C CA   . CYS K  1 86  ? 126.965 94.223  154.692 1.00 107.61 ? 87  CYS K CA   1 
ATOM   27456 C C    . CYS K  1 86  ? 126.321 93.044  155.418 1.00 106.84 ? 87  CYS K C    1 
ATOM   27457 O O    . CYS K  1 86  ? 125.630 93.255  156.421 1.00 106.57 ? 87  CYS K O    1 
ATOM   27458 C CB   . CYS K  1 86  ? 125.926 95.325  154.476 1.00 106.86 ? 87  CYS K CB   1 
ATOM   27459 S SG   . CYS K  1 86  ? 124.365 94.758  153.772 1.00 123.68 ? 87  CYS K SG   1 
ATOM   27460 H H    . CYS K  1 86  ? 127.016 93.642  152.811 1.00 106.23 ? 87  CYS K H    1 
ATOM   27461 H HA   . CYS K  1 86  ? 127.649 94.584  155.278 1.00 107.58 ? 87  CYS K HA   1 
ATOM   27462 H HB2  . CYS K  1 86  ? 125.727 95.734  155.333 1.00 107.67 ? 87  CYS K HB2  1 
ATOM   27463 H HB3  . CYS K  1 86  ? 126.297 95.989  153.876 1.00 107.06 ? 87  CYS K HB3  1 
ATOM   27464 H HG   . CYS K  1 86  ? 123.582 95.667  153.777 1.00 108.21 ? 87  CYS K HG   1 
ATOM   27465 N N    . THR K  1 87  ? 126.528 91.815  154.953 1.00 109.69 ? 88  THR K N    1 
ATOM   27466 C CA   . THR K  1 87  ? 125.862 90.642  155.516 1.00 111.50 ? 88  THR K CA   1 
ATOM   27467 C C    . THR K  1 87  ? 126.469 90.202  156.850 1.00 114.16 ? 88  THR K C    1 
ATOM   27468 O O    . THR K  1 87  ? 125.722 89.832  157.771 1.00 114.17 ? 88  THR K O    1 
ATOM   27469 C CB   . THR K  1 87  ? 125.910 89.496  154.497 1.00 111.62 ? 88  THR K CB   1 
ATOM   27470 O OG1  . THR K  1 87  ? 125.156 89.861  153.335 1.00 108.88 ? 88  THR K OG1  1 
ATOM   27471 C CG2  . THR K  1 87  ? 125.328 88.201  155.067 1.00 112.45 ? 88  THR K CG2  1 
ATOM   27472 H H    . THR K  1 87  ? 127.058 91.631  154.301 1.00 110.13 ? 88  THR K H    1 
ATOM   27473 H HA   . THR K  1 87  ? 124.930 90.860  155.674 1.00 110.61 ? 88  THR K HA   1 
ATOM   27474 H HB   . THR K  1 87  ? 126.827 89.326  154.237 1.00 110.85 ? 88  THR K HB   1 
ATOM   27475 H HG1  . THR K  1 87  ? 124.352 89.985  153.542 1.00 110.60 ? 88  THR K HG1  1 
ATOM   27476 H HG21 . THR K  1 87  ? 125.633 87.450  154.534 1.00 111.01 ? 88  THR K HG21 1 
ATOM   27477 H HG22 . THR K  1 87  ? 125.598 88.052  155.985 1.00 111.21 ? 88  THR K HG22 1 
ATOM   27478 H HG23 . THR K  1 87  ? 124.360 88.235  155.022 1.00 111.10 ? 88  THR K HG23 1 
ATOM   27479 N N    . PRO K  1 88  ? 127.797 90.215  157.005 1.00 113.73 ? 89  PRO K N    1 
ATOM   27480 C CA   . PRO K  1 88  ? 128.368 89.828  158.308 1.00 115.06 ? 89  PRO K CA   1 
ATOM   27481 C C    . PRO K  1 88  ? 127.886 90.692  159.459 1.00 116.74 ? 89  PRO K C    1 
ATOM   27482 O O    . PRO K  1 88  ? 127.655 90.183  160.565 1.00 117.28 ? 89  PRO K O    1 
ATOM   27483 C CB   . PRO K  1 88  ? 129.879 89.974  158.080 1.00 112.23 ? 89  PRO K CB   1 
ATOM   27484 C CG   . PRO K  1 88  ? 130.061 89.822  156.621 1.00 112.13 ? 89  PRO K CG   1 
ATOM   27485 C CD   . PRO K  1 88  ? 128.843 90.419  155.989 1.00 109.54 ? 89  PRO K CD   1 
ATOM   27486 H HA   . PRO K  1 88  ? 128.164 88.899  158.499 1.00 113.89 ? 89  PRO K HA   1 
ATOM   27487 H HB2  . PRO K  1 88  ? 130.170 90.852  158.373 1.00 113.47 ? 89  PRO K HB2  1 
ATOM   27488 H HB3  . PRO K  1 88  ? 130.352 89.276  158.561 1.00 113.39 ? 89  PRO K HB3  1 
ATOM   27489 H HG2  . PRO K  1 88  ? 130.858 90.301  156.342 1.00 113.61 ? 89  PRO K HG2  1 
ATOM   27490 H HG3  . PRO K  1 88  ? 130.134 88.880  156.399 1.00 113.56 ? 89  PRO K HG3  1 
ATOM   27491 H HD2  . PRO K  1 88  ? 128.977 91.365  155.825 1.00 112.86 ? 89  PRO K HD2  1 
ATOM   27492 H HD3  . PRO K  1 88  ? 128.628 89.944  155.173 1.00 112.51 ? 89  PRO K HD3  1 
ATOM   27493 N N    . SER K  1 89  ? 127.729 91.997  159.230 1.00 121.51 ? 90  SER K N    1 
ATOM   27494 C CA   . SER K  1 89  ? 127.183 92.867  160.264 1.00 122.29 ? 90  SER K CA   1 
ATOM   27495 C C    . SER K  1 89  ? 125.769 92.450  160.650 1.00 121.59 ? 90  SER K C    1 
ATOM   27496 O O    . SER K  1 89  ? 125.429 92.420  161.837 1.00 124.97 ? 90  SER K O    1 
ATOM   27497 C CB   . SER K  1 89  ? 127.204 94.316  159.783 1.00 121.68 ? 90  SER K CB   1 
ATOM   27498 O OG   . SER K  1 89  ? 128.473 94.642  159.248 1.00 120.72 ? 90  SER K OG   1 
ATOM   27499 H H    . SER K  1 89  ? 127.928 92.394  158.494 1.00 120.50 ? 90  SER K H    1 
ATOM   27500 H HA   . SER K  1 89  ? 127.740 92.806  161.055 1.00 121.09 ? 90  SER K HA   1 
ATOM   27501 H HB2  . SER K  1 89  ? 126.531 94.430  159.094 1.00 121.01 ? 90  SER K HB2  1 
ATOM   27502 H HB3  . SER K  1 89  ? 127.016 94.901  160.533 1.00 121.10 ? 90  SER K HB3  1 
ATOM   27503 H HG   . SER K  1 89  ? 128.603 94.221  158.534 1.00 120.66 ? 90  SER K HG   1 
ATOM   27504 N N    . LEU K  1 90  ? 124.923 92.147  159.664 1.00 115.13 ? 91  LEU K N    1 
ATOM   27505 C CA   . LEU K  1 90  ? 123.563 91.719  159.977 1.00 115.95 ? 91  LEU K CA   1 
ATOM   27506 C C    . LEU K  1 90  ? 123.571 90.430  160.787 1.00 118.86 ? 91  LEU K C    1 
ATOM   27507 O O    . LEU K  1 90  ? 122.795 90.279  161.740 1.00 120.45 ? 91  LEU K O    1 
ATOM   27508 C CB   . LEU K  1 90  ? 122.762 91.525  158.690 1.00 119.98 ? 91  LEU K CB   1 
ATOM   27509 C CG   . LEU K  1 90  ? 122.397 92.780  157.897 1.00 120.16 ? 91  LEU K CG   1 
ATOM   27510 C CD1  . LEU K  1 90  ? 121.785 92.394  156.560 1.00 117.29 ? 91  LEU K CD1  1 
ATOM   27511 C CD2  . LEU K  1 90  ? 121.442 93.654  158.692 1.00 117.69 ? 91  LEU K CD2  1 
ATOM   27512 H H    . LEU K  1 90  ? 125.107 92.179  158.824 1.00 117.79 ? 91  LEU K H    1 
ATOM   27513 H HA   . LEU K  1 90  ? 123.127 92.406  160.505 1.00 117.48 ? 91  LEU K HA   1 
ATOM   27514 H HB2  . LEU K  1 90  ? 123.279 90.956  158.099 1.00 118.37 ? 91  LEU K HB2  1 
ATOM   27515 H HB3  . LEU K  1 90  ? 121.931 91.079  158.917 1.00 118.30 ? 91  LEU K HB3  1 
ATOM   27516 H HG   . LEU K  1 90  ? 123.203 93.293  157.724 1.00 118.30 ? 91  LEU K HG   1 
ATOM   27517 H HD11 . LEU K  1 90  ? 121.414 93.186  156.140 1.00 117.99 ? 91  LEU K HD11 1 
ATOM   27518 H HD12 . LEU K  1 90  ? 122.474 92.012  155.995 1.00 117.56 ? 91  LEU K HD12 1 
ATOM   27519 H HD13 . LEU K  1 90  ? 121.083 91.742  156.714 1.00 118.01 ? 91  LEU K HD13 1 
ATOM   27520 H HD21 . LEU K  1 90  ? 120.983 94.256  158.085 1.00 118.18 ? 91  LEU K HD21 1 
ATOM   27521 H HD22 . LEU K  1 90  ? 120.798 93.086  159.144 1.00 117.95 ? 91  LEU K HD22 1 
ATOM   27522 H HD23 . LEU K  1 90  ? 121.947 94.165  159.343 1.00 118.07 ? 91  LEU K HD23 1 
ATOM   27523 N N    . CYS K  1 91  ? 124.452 89.493  160.431 1.00 120.76 ? 92  CYS K N    1 
ATOM   27524 C CA   . CYS K  1 91  ? 124.548 88.254  161.196 1.00 120.23 ? 92  CYS K CA   1 
ATOM   27525 C C    . CYS K  1 91  ? 124.951 88.533  162.638 1.00 123.80 ? 92  CYS K C    1 
ATOM   27526 O O    . CYS K  1 91  ? 124.353 87.996  163.581 1.00 124.79 ? 92  CYS K O    1 
ATOM   27527 C CB   . CYS K  1 91  ? 125.554 87.309  160.537 1.00 118.71 ? 92  CYS K CB   1 
ATOM   27528 S SG   . CYS K  1 91  ? 125.029 86.635  158.950 1.00 123.90 ? 92  CYS K SG   1 
ATOM   27529 H H    . CYS K  1 91  ? 124.995 89.550  159.767 1.00 121.21 ? 92  CYS K H    1 
ATOM   27530 H HA   . CYS K  1 91  ? 123.682 87.817  161.204 1.00 121.72 ? 92  CYS K HA   1 
ATOM   27531 H HB2  . CYS K  1 91  ? 126.381 87.792  160.392 1.00 121.17 ? 92  CYS K HB2  1 
ATOM   27532 H HB3  . CYS K  1 91  ? 125.713 86.562  161.136 1.00 121.60 ? 92  CYS K HB3  1 
ATOM   27533 H HG   . CYS K  1 91  ? 125.848 85.833  158.595 1.00 121.95 ? 92  CYS K HG   1 
ATOM   27534 N N    . PHE K  1 92  ? 125.981 89.361  162.828 1.00 129.59 ? 93  PHE K N    1 
ATOM   27535 C CA   . PHE K  1 92  ? 126.427 89.688  164.178 1.00 129.49 ? 93  PHE K CA   1 
ATOM   27536 C C    . PHE K  1 92  ? 125.321 90.364  164.981 1.00 130.45 ? 93  PHE K C    1 
ATOM   27537 O O    . PHE K  1 92  ? 125.139 90.077  166.171 1.00 131.88 ? 93  PHE K O    1 
ATOM   27538 C CB   . PHE K  1 92  ? 127.665 90.581  164.111 1.00 129.84 ? 93  PHE K CB   1 
ATOM   27539 C CG   . PHE K  1 92  ? 128.189 90.997  165.453 1.00 131.07 ? 93  PHE K CG   1 
ATOM   27540 C CD1  . PHE K  1 92  ? 129.018 90.159  166.176 1.00 132.21 ? 93  PHE K CD1  1 
ATOM   27541 C CD2  . PHE K  1 92  ? 127.867 92.234  165.984 1.00 130.46 ? 93  PHE K CD2  1 
ATOM   27542 C CE1  . PHE K  1 92  ? 129.506 90.540  167.411 1.00 133.45 ? 93  PHE K CE1  1 
ATOM   27543 C CE2  . PHE K  1 92  ? 128.352 92.623  167.217 1.00 130.71 ? 93  PHE K CE2  1 
ATOM   27544 C CZ   . PHE K  1 92  ? 129.172 91.774  167.932 1.00 132.34 ? 93  PHE K CZ   1 
ATOM   27545 H H    . PHE K  1 92  ? 126.430 89.741  162.200 1.00 129.51 ? 93  PHE K H    1 
ATOM   27546 H HA   . PHE K  1 92  ? 126.672 88.869  164.638 1.00 130.08 ? 93  PHE K HA   1 
ATOM   27547 H HB2  . PHE K  1 92  ? 128.373 90.099  163.654 1.00 130.34 ? 93  PHE K HB2  1 
ATOM   27548 H HB3  . PHE K  1 92  ? 127.444 91.385  163.617 1.00 130.10 ? 93  PHE K HB3  1 
ATOM   27549 H HD1  . PHE K  1 92  ? 129.246 89.326  165.829 1.00 130.45 ? 93  PHE K HD1  1 
ATOM   27550 H HD2  . PHE K  1 92  ? 127.316 92.810  165.505 1.00 130.43 ? 93  PHE K HD2  1 
ATOM   27551 H HE1  . PHE K  1 92  ? 130.057 89.965  167.891 1.00 130.58 ? 93  PHE K HE1  1 
ATOM   27552 H HE2  . PHE K  1 92  ? 128.124 93.453  167.567 1.00 130.51 ? 93  PHE K HE2  1 
ATOM   27553 H HZ   . PHE K  1 92  ? 129.500 92.033  168.763 1.00 130.58 ? 93  PHE K HZ   1 
ATOM   27554 N N    . ILE K  1 93  ? 124.566 91.262  164.346 1.00 129.80 ? 94  ILE K N    1 
ATOM   27555 C CA   . ILE K  1 93  ? 123.497 91.964  165.052 1.00 129.56 ? 94  ILE K CA   1 
ATOM   27556 C C    . ILE K  1 93  ? 122.419 90.980  165.484 1.00 128.43 ? 94  ILE K C    1 
ATOM   27557 O O    . ILE K  1 93  ? 121.925 91.031  166.616 1.00 128.28 ? 94  ILE K O    1 
ATOM   27558 C CB   . ILE K  1 93  ? 122.915 93.085  164.170 1.00 129.82 ? 94  ILE K CB   1 
ATOM   27559 C CG1  . ILE K  1 93  ? 123.903 94.253  164.013 1.00 128.83 ? 94  ILE K CG1  1 
ATOM   27560 C CG2  . ILE K  1 93  ? 121.598 93.584  164.747 1.00 127.54 ? 94  ILE K CG2  1 
ATOM   27561 C CD1  . ILE K  1 93  ? 124.561 94.743  165.298 1.00 128.49 ? 94  ILE K CD1  1 
ATOM   27562 H H    . ILE K  1 93  ? 124.652 91.480  163.519 1.00 128.72 ? 94  ILE K H    1 
ATOM   27563 H HA   . ILE K  1 93  ? 123.855 92.352  165.863 1.00 128.72 ? 94  ILE K HA   1 
ATOM   27564 H HB   . ILE K  1 93  ? 122.739 92.716  163.290 1.00 128.64 ? 94  ILE K HB   1 
ATOM   27565 H HG12 . ILE K  1 93  ? 124.614 93.974  163.417 1.00 128.77 ? 94  ILE K HG12 1 
ATOM   27566 H HG13 . ILE K  1 93  ? 123.435 95.006  163.621 1.00 128.57 ? 94  ILE K HG13 1 
ATOM   27567 H HG21 . ILE K  1 93  ? 121.468 94.511  164.493 1.00 128.46 ? 94  ILE K HG21 1 
ATOM   27568 H HG22 . ILE K  1 93  ? 120.874 93.043  164.393 1.00 128.47 ? 94  ILE K HG22 1 
ATOM   27569 H HG23 . ILE K  1 93  ? 121.623 93.508  165.713 1.00 128.69 ? 94  ILE K HG23 1 
ATOM   27570 H HD11 . ILE K  1 93  ? 125.121 95.508  165.090 1.00 128.68 ? 94  ILE K HD11 1 
ATOM   27571 H HD12 . ILE K  1 93  ? 123.869 95.004  165.925 1.00 128.91 ? 94  ILE K HD12 1 
ATOM   27572 H HD13 . ILE K  1 93  ? 125.102 94.036  165.680 1.00 128.65 ? 94  ILE K HD13 1 
ATOM   27573 N N    . THR K  1 94  ? 122.020 90.083  164.580 1.00 131.31 ? 95  THR K N    1 
ATOM   27574 C CA   . THR K  1 94  ? 120.986 89.110  164.920 1.00 133.18 ? 95  THR K CA   1 
ATOM   27575 C C    . THR K  1 94  ? 121.447 88.190  166.046 1.00 133.52 ? 95  THR K C    1 
ATOM   27576 O O    . THR K  1 94  ? 120.681 87.892  166.976 1.00 132.75 ? 95  THR K O    1 
ATOM   27577 C CB   . THR K  1 94  ? 120.604 88.295  163.684 1.00 133.04 ? 95  THR K CB   1 
ATOM   27578 O OG1  . THR K  1 94  ? 120.400 89.176  162.573 1.00 130.96 ? 95  THR K OG1  1 
ATOM   27579 C CG2  . THR K  1 94  ? 119.327 87.510  163.939 1.00 131.43 ? 95  THR K CG2  1 
ATOM   27580 H H    . THR K  1 94  ? 122.327 90.018  163.779 1.00 131.27 ? 95  THR K H    1 
ATOM   27581 H HA   . THR K  1 94  ? 120.197 89.585  165.225 1.00 131.56 ? 95  THR K HA   1 
ATOM   27582 H HB   . THR K  1 94  ? 121.315 87.669  163.475 1.00 131.40 ? 95  THR K HB   1 
ATOM   27583 H HG1  . THR K  1 94  ? 120.054 88.757  161.934 1.00 131.18 ? 95  THR K HG1  1 
ATOM   27584 H HG21 . THR K  1 94  ? 118.795 87.472  163.130 1.00 131.31 ? 95  THR K HG21 1 
ATOM   27585 H HG22 . THR K  1 94  ? 119.543 86.608  164.218 1.00 131.44 ? 95  THR K HG22 1 
ATOM   27586 H HG23 . THR K  1 94  ? 118.808 87.938  164.638 1.00 131.53 ? 95  THR K HG23 1 
ATOM   27587 N N    . TYR K  1 95  ? 122.714 87.770  166.006 1.00 135.80 ? 96  TYR K N    1 
ATOM   27588 C CA   . TYR K  1 95  ? 123.255 86.964  167.095 1.00 135.90 ? 96  TYR K CA   1 
ATOM   27589 C C    . TYR K  1 95  ? 123.190 87.713  168.415 1.00 137.76 ? 96  TYR K C    1 
ATOM   27590 O O    . TYR K  1 95  ? 122.726 87.169  169.420 1.00 139.41 ? 96  TYR K O    1 
ATOM   27591 C CB   . TYR K  1 95  ? 124.696 86.559  166.785 1.00 136.83 ? 96  TYR K CB   1 
ATOM   27592 C CG   . TYR K  1 95  ? 125.392 85.866  167.934 1.00 138.33 ? 96  TYR K CG   1 
ATOM   27593 C CD1  . TYR K  1 95  ? 125.222 84.505  168.161 1.00 137.82 ? 96  TYR K CD1  1 
ATOM   27594 C CD2  . TYR K  1 95  ? 126.215 86.575  168.801 1.00 137.34 ? 96  TYR K CD2  1 
ATOM   27595 C CE1  . TYR K  1 95  ? 125.857 83.872  169.212 1.00 137.10 ? 96  TYR K CE1  1 
ATOM   27596 C CE2  . TYR K  1 95  ? 126.851 85.950  169.852 1.00 137.52 ? 96  TYR K CE2  1 
ATOM   27597 C CZ   . TYR K  1 95  ? 126.671 84.599  170.053 1.00 138.04 ? 96  TYR K CZ   1 
ATOM   27598 O OH   . TYR K  1 95  ? 127.308 83.976  171.101 1.00 138.87 ? 96  TYR K OH   1 
ATOM   27599 H H    . TYR K  1 95  ? 123.269 87.937  165.372 1.00 136.43 ? 96  TYR K H    1 
ATOM   27600 H HA   . TYR K  1 95  ? 122.727 86.156  167.185 1.00 136.87 ? 96  TYR K HA   1 
ATOM   27601 H HB2  . TYR K  1 95  ? 124.695 85.953  166.027 1.00 136.86 ? 96  TYR K HB2  1 
ATOM   27602 H HB3  . TYR K  1 95  ? 125.203 87.357  166.568 1.00 137.01 ? 96  TYR K HB3  1 
ATOM   27603 H HD1  . TYR K  1 95  ? 124.678 84.012  167.590 1.00 137.22 ? 96  TYR K HD1  1 
ATOM   27604 H HD2  . TYR K  1 95  ? 126.338 87.487  168.670 1.00 137.02 ? 96  TYR K HD2  1 
ATOM   27605 H HE1  . TYR K  1 95  ? 125.742 82.959  169.347 1.00 137.01 ? 96  TYR K HE1  1 
ATOM   27606 H HE2  . TYR K  1 95  ? 127.399 86.438  170.422 1.00 137.22 ? 96  TYR K HE2  1 
ATOM   27607 H HH   . TYR K  1 95  ? 128.127 84.168  171.095 1.00 137.22 ? 96  TYR K HH   1 
ATOM   27608 N N    . SER K  1 96  ? 123.682 88.952  168.449 1.00 140.28 ? 97  SER K N    1 
ATOM   27609 C CA   . SER K  1 96  ? 123.708 89.677  169.716 1.00 141.21 ? 97  SER K CA   1 
ATOM   27610 C C    . SER K  1 96  ? 122.298 89.943  170.231 1.00 140.30 ? 97  SER K C    1 
ATOM   27611 O O    . SER K  1 96  ? 122.047 89.869  171.445 1.00 139.85 ? 97  SER K O    1 
ATOM   27612 C CB   . SER K  1 96  ? 124.471 90.992  169.552 1.00 140.81 ? 97  SER K CB   1 
ATOM   27613 O OG   . SER K  1 96  ? 125.737 90.772  168.954 1.00 141.80 ? 97  SER K OG   1 
ATOM   27614 H H    . SER K  1 96  ? 123.998 89.382  167.774 1.00 139.52 ? 97  SER K H    1 
ATOM   27615 H HA   . SER K  1 96  ? 124.174 89.141  170.377 1.00 140.15 ? 97  SER K HA   1 
ATOM   27616 H HB2  . SER K  1 96  ? 123.955 91.585  168.985 1.00 139.82 ? 97  SER K HB2  1 
ATOM   27617 H HB3  . SER K  1 96  ? 124.600 91.394  170.424 1.00 140.02 ? 97  SER K HB3  1 
ATOM   27618 H HG   . SER K  1 96  ? 126.260 91.401  169.147 1.00 139.83 ? 97  SER K HG   1 
ATOM   27619 N N    . VAL K  1 97  ? 121.351 90.197  169.324 1.00 141.44 ? 98  VAL K N    1 
ATOM   27620 C CA   . VAL K  1 97  ? 119.971 90.389  169.750 1.00 140.82 ? 98  VAL K CA   1 
ATOM   27621 C C    . VAL K  1 97  ? 119.443 89.119  170.394 1.00 141.08 ? 98  VAL K C    1 
ATOM   27622 O O    . VAL K  1 97  ? 118.737 89.174  171.409 1.00 139.42 ? 98  VAL K O    1 
ATOM   27623 C CB   . VAL K  1 97  ? 119.098 90.833  168.561 1.00 141.24 ? 98  VAL K CB   1 
ATOM   27624 C CG1  . VAL K  1 97  ? 117.628 90.457  168.780 1.00 140.01 ? 98  VAL K CG1  1 
ATOM   27625 C CG2  . VAL K  1 97  ? 119.242 92.331  168.343 1.00 140.58 ? 98  VAL K CG2  1 
ATOM   27626 H H    . VAL K  1 97  ? 121.480 90.260  168.476 1.00 140.10 ? 98  VAL K H    1 
ATOM   27627 H HA   . VAL K  1 97  ? 119.944 91.092  170.418 1.00 140.00 ? 98  VAL K HA   1 
ATOM   27628 H HB   . VAL K  1 97  ? 119.405 90.383  167.759 1.00 140.15 ? 98  VAL K HB   1 
ATOM   27629 H HG11 . VAL K  1 97  ? 117.067 91.100  168.319 1.00 140.24 ? 98  VAL K HG11 1 
ATOM   27630 H HG12 . VAL K  1 97  ? 117.475 89.571  168.417 1.00 140.04 ? 98  VAL K HG12 1 
ATOM   27631 H HG13 . VAL K  1 97  ? 117.421 90.462  169.727 1.00 140.13 ? 98  VAL K HG13 1 
ATOM   27632 H HG21 . VAL K  1 97  ? 119.219 92.516  167.391 1.00 140.29 ? 98  VAL K HG21 1 
ATOM   27633 H HG22 . VAL K  1 97  ? 118.509 92.786  168.787 1.00 140.11 ? 98  VAL K HG22 1 
ATOM   27634 H HG23 . VAL K  1 97  ? 120.086 92.624  168.720 1.00 140.01 ? 98  VAL K HG23 1 
ATOM   27635 N N    . HIS K  1 98  ? 119.763 87.951  169.827 1.00 146.28 ? 99  HIS K N    1 
ATOM   27636 C CA   . HIS K  1 98  ? 119.312 86.748  170.515 1.00 145.82 ? 99  HIS K CA   1 
ATOM   27637 C C    . HIS K  1 98  ? 120.032 86.615  171.849 1.00 147.45 ? 99  HIS K C    1 
ATOM   27638 O O    . HIS K  1 98  ? 119.441 86.165  172.837 1.00 146.79 ? 99  HIS K O    1 
ATOM   27639 C CB   . HIS K  1 98  ? 119.545 85.511  169.650 1.00 144.39 ? 99  HIS K CB   1 
ATOM   27640 C CG   . HIS K  1 98  ? 118.518 85.321  168.578 1.00 147.85 ? 99  HIS K CG   1 
ATOM   27641 N ND1  . HIS K  1 98  ? 118.702 84.465  167.513 1.00 149.60 ? 99  HIS K ND1  1 
ATOM   27642 C CD2  . HIS K  1 98  ? 117.298 85.883  168.401 1.00 147.81 ? 99  HIS K CD2  1 
ATOM   27643 C CE1  . HIS K  1 98  ? 117.639 84.502  166.730 1.00 147.67 ? 99  HIS K CE1  1 
ATOM   27644 N NE2  . HIS K  1 98  ? 116.772 85.355  167.247 1.00 147.18 ? 99  HIS K NE2  1 
ATOM   27645 H H    . HIS K  1 98  ? 120.207 87.834  169.101 1.00 145.58 ? 99  HIS K H    1 
ATOM   27646 H HA   . HIS K  1 98  ? 118.363 86.821  170.697 1.00 145.89 ? 99  HIS K HA   1 
ATOM   27647 H HB2  . HIS K  1 98  ? 120.412 85.586  169.222 1.00 145.78 ? 99  HIS K HB2  1 
ATOM   27648 H HB3  . HIS K  1 98  ? 119.527 84.725  170.219 1.00 145.63 ? 99  HIS K HB3  1 
ATOM   27649 H HD2  . HIS K  1 98  ? 116.892 86.507  168.958 1.00 146.13 ? 99  HIS K HD2  1 
ATOM   27650 H HE1  . HIS K  1 98  ? 117.520 84.011  165.949 1.00 146.13 ? 99  HIS K HE1  1 
ATOM   27651 H HE2  . HIS K  1 98  ? 116.003 85.549  166.914 1.00 146.07 ? 99  HIS K HE2  1 
ATOM   27652 N N    . GLN K  1 99  ? 121.308 87.013  171.888 1.00 148.03 ? 100 GLN K N    1 
ATOM   27653 C CA   . GLN K  1 99  ? 122.094 86.935  173.111 1.00 146.74 ? 100 GLN K CA   1 
ATOM   27654 C C    . GLN K  1 99  ? 121.468 87.764  174.218 1.00 147.82 ? 100 GLN K C    1 
ATOM   27655 O O    . GLN K  1 99  ? 121.737 87.518  175.399 1.00 147.58 ? 100 GLN K O    1 
ATOM   27656 C CB   . GLN K  1 99  ? 123.527 87.400  172.849 1.00 146.49 ? 100 GLN K CB   1 
ATOM   27657 C CG   . GLN K  1 99  ? 124.472 87.240  174.032 1.00 146.21 ? 100 GLN K CG   1 
ATOM   27658 C CD   . GLN K  1 99  ? 124.638 85.795  174.457 1.00 147.88 ? 100 GLN K CD   1 
ATOM   27659 O OE1  . GLN K  1 99  ? 124.576 84.883  173.633 1.00 147.73 ? 100 GLN K OE1  1 
ATOM   27660 N NE2  . GLN K  1 99  ? 124.860 85.579  175.748 1.00 148.19 ? 100 GLN K NE2  1 
ATOM   27661 H H    . GLN K  1 99  ? 121.737 87.332  171.216 1.00 146.63 ? 100 GLN K H    1 
ATOM   27662 H HA   . GLN K  1 99  ? 122.125 86.012  173.410 1.00 146.62 ? 100 GLN K HA   1 
ATOM   27663 H HB2  . GLN K  1 99  ? 123.890 86.887  172.110 1.00 146.51 ? 100 GLN K HB2  1 
ATOM   27664 H HB3  . GLN K  1 99  ? 123.509 88.341  172.616 1.00 146.62 ? 100 GLN K HB3  1 
ATOM   27665 H HG2  . GLN K  1 99  ? 125.346 87.579  173.782 1.00 146.62 ? 100 GLN K HG2  1 
ATOM   27666 H HG3  . GLN K  1 99  ? 124.127 87.741  174.789 1.00 146.75 ? 100 GLN K HG3  1 
ATOM   27667 H HE21 . GLN K  1 99  ? 124.901 86.242  176.295 1.00 147.02 ? 100 GLN K HE21 1 
ATOM   27668 H HE22 . GLN K  1 99  ? 124.969 84.776  176.037 1.00 147.03 ? 100 GLN K HE22 1 
ATOM   27669 N N    . ILE K  1 194 ? 131.688 86.155  171.800 1.00 142.14 ? 195 ILE K N    1 
ATOM   27670 C CA   . ILE K  1 194 ? 131.408 87.242  170.866 1.00 142.68 ? 195 ILE K CA   1 
ATOM   27671 C C    . ILE K  1 194 ? 132.667 87.628  170.098 1.00 143.23 ? 195 ILE K C    1 
ATOM   27672 O O    . ILE K  1 194 ? 132.611 87.952  168.903 1.00 141.24 ? 195 ILE K O    1 
ATOM   27673 C CB   . ILE K  1 194 ? 130.800 88.444  171.619 1.00 141.26 ? 195 ILE K CB   1 
ATOM   27674 C CG1  . ILE K  1 194 ? 129.708 89.107  170.777 1.00 140.95 ? 195 ILE K CG1  1 
ATOM   27675 C CG2  . ILE K  1 194 ? 131.869 89.466  171.998 1.00 139.88 ? 195 ILE K CG2  1 
ATOM   27676 C CD1  . ILE K  1 194 ? 128.868 90.103  171.550 1.00 139.05 ? 195 ILE K CD1  1 
ATOM   27677 H H    . ILE K  1 194 ? 131.583 86.360  172.629 1.00 140.48 ? 195 ILE K H    1 
ATOM   27678 H HA   . ILE K  1 194 ? 130.752 86.934  170.221 1.00 140.49 ? 195 ILE K HA   1 
ATOM   27679 H HB   . ILE K  1 194 ? 130.393 88.115  172.436 1.00 140.27 ? 195 ILE K HB   1 
ATOM   27680 H HG12 . ILE K  1 194 ? 130.124 89.581  170.040 1.00 140.32 ? 195 ILE K HG12 1 
ATOM   27681 H HG13 . ILE K  1 194 ? 129.112 88.423  170.435 1.00 140.38 ? 195 ILE K HG13 1 
ATOM   27682 H HG21 . ILE K  1 194 ? 131.479 90.104  172.617 1.00 140.38 ? 195 ILE K HG21 1 
ATOM   27683 H HG22 . ILE K  1 194 ? 132.611 89.012  172.425 1.00 140.11 ? 195 ILE K HG22 1 
ATOM   27684 H HG23 . ILE K  1 194 ? 132.169 89.931  171.201 1.00 140.40 ? 195 ILE K HG23 1 
ATOM   27685 H HD11 . ILE K  1 194 ? 127.979 90.135  171.161 1.00 140.01 ? 195 ILE K HD11 1 
ATOM   27686 H HD12 . ILE K  1 194 ? 128.814 89.820  172.476 1.00 140.00 ? 195 ILE K HD12 1 
ATOM   27687 H HD13 . ILE K  1 194 ? 129.284 90.977  171.494 1.00 140.28 ? 195 ILE K HD13 1 
ATOM   27688 N N    . SER K  1 195 ? 133.823 87.597  170.765 1.00 139.83 ? 196 SER K N    1 
ATOM   27689 C CA   . SER K  1 195 ? 135.055 88.048  170.126 1.00 139.31 ? 196 SER K CA   1 
ATOM   27690 C C    . SER K  1 195 ? 135.453 87.132  168.976 1.00 138.37 ? 196 SER K C    1 
ATOM   27691 O O    . SER K  1 195 ? 135.965 87.600  167.952 1.00 137.39 ? 196 SER K O    1 
ATOM   27692 C CB   . SER K  1 195 ? 136.179 88.131  171.157 1.00 137.97 ? 196 SER K CB   1 
ATOM   27693 O OG   . SER K  1 195 ? 136.163 89.381  171.826 1.00 135.17 ? 196 SER K OG   1 
ATOM   27694 H H    . SER K  1 195 ? 133.918 87.323  171.574 1.00 137.88 ? 196 SER K H    1 
ATOM   27695 H HA   . SER K  1 195 ? 134.914 88.938  169.764 1.00 137.96 ? 196 SER K HA   1 
ATOM   27696 H HB2  . SER K  1 195 ? 136.060 87.424  171.810 1.00 137.78 ? 196 SER K HB2  1 
ATOM   27697 H HB3  . SER K  1 195 ? 137.030 88.027  170.705 1.00 137.83 ? 196 SER K HB3  1 
ATOM   27698 H HG   . SER K  1 195 ? 136.928 89.729  171.802 1.00 137.63 ? 196 SER K HG   1 
ATOM   27699 N N    . ARG K  1 196 ? 135.215 85.828  169.115 1.00 134.93 ? 197 ARG K N    1 
ATOM   27700 C CA   . ARG K  1 196 ? 135.481 84.924  168.002 1.00 136.83 ? 197 ARG K CA   1 
ATOM   27701 C C    . ARG K  1 196 ? 134.617 85.281  166.799 1.00 136.63 ? 197 ARG K C    1 
ATOM   27702 O O    . ARG K  1 196 ? 135.090 85.268  165.655 1.00 133.37 ? 197 ARG K O    1 
ATOM   27703 C CB   . ARG K  1 196 ? 135.238 83.480  168.440 1.00 134.85 ? 197 ARG K CB   1 
ATOM   27704 C CG   . ARG K  1 196 ? 136.146 82.476  167.763 1.00 134.12 ? 197 ARG K CG   1 
ATOM   27705 C CD   . ARG K  1 196 ? 135.674 81.055  167.992 1.00 133.60 ? 197 ARG K CD   1 
ATOM   27706 N NE   . ARG K  1 196 ? 136.494 80.095  167.262 1.00 136.15 ? 197 ARG K NE   1 
ATOM   27707 C CZ   . ARG K  1 196 ? 136.808 78.881  167.697 1.00 135.35 ? 197 ARG K CZ   1 
ATOM   27708 N NH1  . ARG K  1 196 ? 136.383 78.430  168.866 1.00 134.28 ? 197 ARG K NH1  1 
ATOM   27709 N NH2  . ARG K  1 196 ? 137.570 78.100  166.937 1.00 134.73 ? 197 ARG K NH2  1 
ATOM   27710 H H    . ARG K  1 196 ? 134.907 85.451  169.825 1.00 134.72 ? 197 ARG K H    1 
ATOM   27711 H HA   . ARG K  1 196 ? 136.411 85.007  167.742 1.00 135.04 ? 197 ARG K HA   1 
ATOM   27712 H HB2  . ARG K  1 196 ? 135.386 83.415  169.397 1.00 134.57 ? 197 ARG K HB2  1 
ATOM   27713 H HB3  . ARG K  1 196 ? 134.322 83.240  168.233 1.00 134.85 ? 197 ARG K HB3  1 
ATOM   27714 H HG2  . ARG K  1 196 ? 136.151 82.645  166.808 1.00 134.70 ? 197 ARG K HG2  1 
ATOM   27715 H HG3  . ARG K  1 196 ? 137.042 82.561  168.125 1.00 134.66 ? 197 ARG K HG3  1 
ATOM   27716 H HD2  . ARG K  1 196 ? 135.730 80.859  168.940 1.00 134.60 ? 197 ARG K HD2  1 
ATOM   27717 H HD3  . ARG K  1 196 ? 134.758 80.968  167.685 1.00 134.34 ? 197 ARG K HD3  1 
ATOM   27718 H HE   . ARG K  1 196 ? 136.768 80.321  166.479 1.00 134.97 ? 197 ARG K HE   1 
ATOM   27719 H HH11 . ARG K  1 196 ? 135.889 78.921  169.369 1.00 134.64 ? 197 ARG K HH11 1 
ATOM   27720 H HH12 . ARG K  1 196 ? 136.601 77.638  169.123 1.00 134.70 ? 197 ARG K HH12 1 
ATOM   27721 H HH21 . ARG K  1 196 ? 137.853 78.383  166.176 1.00 134.58 ? 197 ARG K HH21 1 
ATOM   27722 H HH22 . ARG K  1 196 ? 137.781 77.311  167.208 1.00 134.71 ? 197 ARG K HH22 1 
ATOM   27723 N N    . PHE K  1 197 ? 133.344 85.608  167.039 1.00 136.12 ? 198 PHE K N    1 
ATOM   27724 C CA   . PHE K  1 197 ? 132.479 86.047  165.949 1.00 135.33 ? 198 PHE K CA   1 
ATOM   27725 C C    . PHE K  1 197 ? 133.013 87.322  165.315 1.00 137.25 ? 198 PHE K C    1 
ATOM   27726 O O    . PHE K  1 197 ? 132.966 87.484  164.090 1.00 137.87 ? 198 PHE K O    1 
ATOM   27727 C CB   . PHE K  1 197 ? 131.052 86.254  166.455 1.00 136.10 ? 198 PHE K CB   1 
ATOM   27728 C CG   . PHE K  1 197 ? 130.006 85.582  165.611 1.00 138.02 ? 198 PHE K CG   1 
ATOM   27729 C CD1  . PHE K  1 197 ? 129.893 84.201  165.591 1.00 137.91 ? 198 PHE K CD1  1 
ATOM   27730 C CD2  . PHE K  1 197 ? 129.130 86.331  164.845 1.00 135.74 ? 198 PHE K CD2  1 
ATOM   27731 C CE1  . PHE K  1 197 ? 128.930 83.582  164.814 1.00 137.24 ? 198 PHE K CE1  1 
ATOM   27732 C CE2  . PHE K  1 197 ? 128.165 85.718  164.067 1.00 135.75 ? 198 PHE K CE2  1 
ATOM   27733 C CZ   . PHE K  1 197 ? 128.065 84.343  164.050 1.00 136.16 ? 198 PHE K CZ   1 
ATOM   27734 H H    . PHE K  1 197 ? 132.967 85.584  167.812 1.00 135.96 ? 198 PHE K H    1 
ATOM   27735 H HA   . PHE K  1 197 ? 132.458 85.358  165.266 1.00 135.83 ? 198 PHE K HA   1 
ATOM   27736 H HB2  . PHE K  1 197 ? 130.981 85.897  167.354 1.00 135.92 ? 198 PHE K HB2  1 
ATOM   27737 H HB3  . PHE K  1 197 ? 130.859 87.205  166.463 1.00 135.70 ? 198 PHE K HB3  1 
ATOM   27738 H HD1  . PHE K  1 197 ? 130.475 83.685  166.099 1.00 135.90 ? 198 PHE K HD1  1 
ATOM   27739 H HD2  . PHE K  1 197 ? 129.193 87.259  164.850 1.00 135.47 ? 198 PHE K HD2  1 
ATOM   27740 H HE1  . PHE K  1 197 ? 128.866 82.655  164.803 1.00 135.95 ? 198 PHE K HE1  1 
ATOM   27741 H HE2  . PHE K  1 197 ? 127.583 86.232  163.555 1.00 135.53 ? 198 PHE K HE2  1 
ATOM   27742 H HZ   . PHE K  1 197 ? 127.415 83.929  163.530 1.00 135.67 ? 198 PHE K HZ   1 
ATOM   27743 N N    . TYR K  1 198 ? 133.521 88.246  166.136 1.00 131.94 ? 199 TYR K N    1 
ATOM   27744 C CA   . TYR K  1 198 ? 134.110 89.468  165.596 1.00 131.92 ? 199 TYR K CA   1 
ATOM   27745 C C    . TYR K  1 198 ? 135.265 89.141  164.657 1.00 130.65 ? 199 TYR K C    1 
ATOM   27746 O O    . TYR K  1 198 ? 135.345 89.662  163.534 1.00 128.02 ? 199 TYR K O    1 
ATOM   27747 C CB   . TYR K  1 198 ? 134.584 90.357  166.747 1.00 128.55 ? 199 TYR K CB   1 
ATOM   27748 C CG   . TYR K  1 198 ? 134.896 91.775  166.344 1.00 130.43 ? 199 TYR K CG   1 
ATOM   27749 C CD1  . TYR K  1 198 ? 133.879 92.684  166.086 1.00 130.34 ? 199 TYR K CD1  1 
ATOM   27750 C CD2  . TYR K  1 198 ? 136.208 92.207  166.219 1.00 129.57 ? 199 TYR K CD2  1 
ATOM   27751 C CE1  . TYR K  1 198 ? 134.162 93.982  165.715 1.00 130.36 ? 199 TYR K CE1  1 
ATOM   27752 C CE2  . TYR K  1 198 ? 136.500 93.502  165.847 1.00 128.97 ? 199 TYR K CE2  1 
ATOM   27753 C CZ   . TYR K  1 198 ? 135.473 94.385  165.597 1.00 130.32 ? 199 TYR K CZ   1 
ATOM   27754 O OH   . TYR K  1 198 ? 135.759 95.678  165.231 1.00 130.08 ? 199 TYR K OH   1 
ATOM   27755 H H    . TYR K  1 198 ? 133.537 88.188  166.994 1.00 130.15 ? 199 TYR K H    1 
ATOM   27756 H HA   . TYR K  1 198 ? 133.436 89.956  165.097 1.00 130.25 ? 199 TYR K HA   1 
ATOM   27757 H HB2  . TYR K  1 198 ? 133.888 90.388  167.423 1.00 129.84 ? 199 TYR K HB2  1 
ATOM   27758 H HB3  . TYR K  1 198 ? 135.390 89.973  167.125 1.00 129.39 ? 199 TYR K HB3  1 
ATOM   27759 H HD1  . TYR K  1 198 ? 132.994 92.413  166.166 1.00 129.65 ? 199 TYR K HD1  1 
ATOM   27760 H HD2  . TYR K  1 198 ? 136.903 91.611  166.384 1.00 129.67 ? 199 TYR K HD2  1 
ATOM   27761 H HE1  . TYR K  1 198 ? 133.472 94.581  165.547 1.00 129.72 ? 199 TYR K HE1  1 
ATOM   27762 H HE2  . TYR K  1 198 ? 137.384 93.779  165.767 1.00 129.44 ? 199 TYR K HE2  1 
ATOM   27763 H HH   . TYR K  1 198 ? 136.581 95.757  165.078 1.00 129.81 ? 199 TYR K HH   1 
ATOM   27764 N N    . ILE K  1 199 ? 136.160 88.259  165.101 1.00 126.64 ? 200 ILE K N    1 
ATOM   27765 C CA   . ILE K  1 199 ? 137.310 87.876  164.284 1.00 127.56 ? 200 ILE K CA   1 
ATOM   27766 C C    . ILE K  1 199 ? 136.834 87.299  162.959 1.00 127.43 ? 200 ILE K C    1 
ATOM   27767 O O    . ILE K  1 199 ? 137.305 87.683  161.877 1.00 126.47 ? 200 ILE K O    1 
ATOM   27768 C CB   . ILE K  1 199 ? 138.209 86.879  165.039 1.00 127.68 ? 200 ILE K CB   1 
ATOM   27769 C CG1  . ILE K  1 199 ? 138.709 87.478  166.357 1.00 126.06 ? 200 ILE K CG1  1 
ATOM   27770 C CG2  . ILE K  1 199 ? 139.381 86.459  164.163 1.00 126.60 ? 200 ILE K CG2  1 
ATOM   27771 C CD1  . ILE K  1 199 ? 139.321 88.851  166.223 1.00 125.18 ? 200 ILE K CD1  1 
ATOM   27772 H H    . ILE K  1 199 ? 136.125 87.870  165.868 1.00 127.08 ? 200 ILE K H    1 
ATOM   27773 H HA   . ILE K  1 199 ? 137.833 88.667  164.084 1.00 126.90 ? 200 ILE K HA   1 
ATOM   27774 H HB   . ILE K  1 199 ? 137.684 86.090  165.243 1.00 127.19 ? 200 ILE K HB   1 
ATOM   27775 H HG12 . ILE K  1 199 ? 137.966 87.548  166.971 1.00 127.14 ? 200 ILE K HG12 1 
ATOM   27776 H HG13 . ILE K  1 199 ? 139.384 86.890  166.732 1.00 126.72 ? 200 ILE K HG13 1 
ATOM   27777 H HG21 . ILE K  1 199 ? 140.166 86.336  164.720 1.00 126.51 ? 200 ILE K HG21 1 
ATOM   27778 H HG22 . ILE K  1 199 ? 139.158 85.629  163.717 1.00 126.72 ? 200 ILE K HG22 1 
ATOM   27779 H HG23 . ILE K  1 199 ? 139.548 87.153  163.507 1.00 126.85 ? 200 ILE K HG23 1 
ATOM   27780 H HD11 . ILE K  1 199 ? 139.828 89.050  167.026 1.00 126.57 ? 200 ILE K HD11 1 
ATOM   27781 H HD12 . ILE K  1 199 ? 139.906 88.863  165.449 1.00 126.56 ? 200 ILE K HD12 1 
ATOM   27782 H HD13 . ILE K  1 199 ? 138.610 89.503  166.112 1.00 126.70 ? 200 ILE K HD13 1 
ATOM   27783 N N    . ILE K  1 200 ? 135.895 86.353  163.027 1.00 125.85 ? 201 ILE K N    1 
ATOM   27784 C CA   . ILE K  1 200 ? 135.476 85.651  161.821 1.00 126.93 ? 201 ILE K CA   1 
ATOM   27785 C C    . ILE K  1 200 ? 134.815 86.621  160.854 1.00 126.08 ? 201 ILE K C    1 
ATOM   27786 O O    . ILE K  1 200 ? 135.059 86.573  159.641 1.00 125.52 ? 201 ILE K O    1 
ATOM   27787 C CB   . ILE K  1 200 ? 134.533 84.486  162.180 1.00 127.44 ? 201 ILE K CB   1 
ATOM   27788 C CG1  . ILE K  1 200 ? 135.220 83.508  163.141 1.00 125.97 ? 201 ILE K CG1  1 
ATOM   27789 C CG2  . ILE K  1 200 ? 134.035 83.792  160.917 1.00 126.02 ? 201 ILE K CG2  1 
ATOM   27790 C CD1  . ILE K  1 200 ? 136.062 82.448  162.457 1.00 125.79 ? 201 ILE K CD1  1 
ATOM   27791 H H    . ILE K  1 200 ? 135.493 86.105  163.747 1.00 126.05 ? 201 ILE K H    1 
ATOM   27792 H HA   . ILE K  1 200 ? 136.258 85.278  161.384 1.00 126.01 ? 201 ILE K HA   1 
ATOM   27793 H HB   . ILE K  1 200 ? 133.762 84.858  162.637 1.00 126.02 ? 201 ILE K HB   1 
ATOM   27794 H HG12 . ILE K  1 200 ? 135.803 83.999  163.739 1.00 125.90 ? 201 ILE K HG12 1 
ATOM   27795 H HG13 . ILE K  1 200 ? 134.537 83.051  163.657 1.00 126.01 ? 201 ILE K HG13 1 
ATOM   27796 H HG21 . ILE K  1 200 ? 133.840 82.863  161.114 1.00 125.71 ? 201 ILE K HG21 1 
ATOM   27797 H HG22 . ILE K  1 200 ? 133.228 84.237  160.615 1.00 125.90 ? 201 ILE K HG22 1 
ATOM   27798 H HG23 . ILE K  1 200 ? 134.718 83.854  160.231 1.00 125.92 ? 201 ILE K HG23 1 
ATOM   27799 H HD11 . ILE K  1 200 ? 136.815 82.228  163.028 1.00 125.78 ? 201 ILE K HD11 1 
ATOM   27800 H HD12 . ILE K  1 200 ? 135.517 81.660  162.311 1.00 125.83 ? 201 ILE K HD12 1 
ATOM   27801 H HD13 . ILE K  1 200 ? 136.380 82.791  161.607 1.00 126.13 ? 201 ILE K HD13 1 
ATOM   27802 N N    . GLN K  1 201 ? 133.961 87.514  161.363 1.00 120.83 ? 202 GLN K N    1 
ATOM   27803 C CA   . GLN K  1 201 ? 133.283 88.432  160.459 1.00 120.86 ? 202 GLN K CA   1 
ATOM   27804 C C    . GLN K  1 201 ? 134.261 89.418  159.830 1.00 123.47 ? 202 GLN K C    1 
ATOM   27805 O O    . GLN K  1 201 ? 134.093 89.787  158.660 1.00 124.25 ? 202 GLN K O    1 
ATOM   27806 C CB   . GLN K  1 201 ? 132.155 89.153  161.205 1.00 120.34 ? 202 GLN K CB   1 
ATOM   27807 C CG   . GLN K  1 201 ? 132.595 90.179  162.241 1.00 122.38 ? 202 GLN K CG   1 
ATOM   27808 C CD   . GLN K  1 201 ? 131.738 91.429  162.231 1.00 123.76 ? 202 GLN K CD   1 
ATOM   27809 O OE1  . GLN K  1 201 ? 130.552 91.380  161.908 1.00 122.35 ? 202 GLN K OE1  1 
ATOM   27810 N NE2  . GLN K  1 201 ? 132.333 92.557  162.598 1.00 121.90 ? 202 GLN K NE2  1 
ATOM   27811 H H    . GLN K  1 201 ? 133.765 87.603  162.196 1.00 122.50 ? 202 GLN K H    1 
ATOM   27812 H HA   . GLN K  1 201 ? 132.879 87.919  159.742 1.00 122.34 ? 202 GLN K HA   1 
ATOM   27813 H HB2  . GLN K  1 201 ? 131.606 89.615  160.553 1.00 122.22 ? 202 GLN K HB2  1 
ATOM   27814 H HB3  . GLN K  1 201 ? 131.619 88.488  161.665 1.00 121.98 ? 202 GLN K HB3  1 
ATOM   27815 H HG2  . GLN K  1 201 ? 132.516 89.778  163.120 1.00 122.65 ? 202 GLN K HG2  1 
ATOM   27816 H HG3  . GLN K  1 201 ? 133.510 90.448  162.084 1.00 122.39 ? 202 GLN K HG3  1 
ATOM   27817 H HE21 . GLN K  1 201 ? 133.165 92.550  162.820 1.00 122.35 ? 202 GLN K HE21 1 
ATOM   27818 H HE22 . GLN K  1 201 ? 131.890 93.293  162.611 1.00 122.33 ? 202 GLN K HE22 1 
ATOM   27819 N N    . VAL K  1 202 ? 135.302 89.827  160.563 1.00 120.62 ? 203 VAL K N    1 
ATOM   27820 C CA   . VAL K  1 202 ? 136.316 90.696  159.969 1.00 121.87 ? 203 VAL K CA   1 
ATOM   27821 C C    . VAL K  1 202 ? 137.027 89.973  158.829 1.00 120.32 ? 203 VAL K C    1 
ATOM   27822 O O    . VAL K  1 202 ? 137.240 90.534  157.742 1.00 118.42 ? 203 VAL K O    1 
ATOM   27823 C CB   . VAL K  1 202 ? 137.304 91.175  161.048 1.00 119.37 ? 203 VAL K CB   1 
ATOM   27824 C CG1  . VAL K  1 202 ? 138.551 91.786  160.416 1.00 118.46 ? 203 VAL K CG1  1 
ATOM   27825 C CG2  . VAL K  1 202 ? 136.620 92.169  161.976 1.00 120.88 ? 203 VAL K CG2  1 
ATOM   27826 H H    . VAL K  1 202 ? 135.439 89.621  161.387 1.00 119.99 ? 203 VAL K H    1 
ATOM   27827 H HA   . VAL K  1 202 ? 135.879 91.479  159.597 1.00 120.24 ? 203 VAL K HA   1 
ATOM   27828 H HB   . VAL K  1 202 ? 137.581 90.413  161.580 1.00 119.86 ? 203 VAL K HB   1 
ATOM   27829 H HG11 . VAL K  1 202 ? 138.850 92.538  160.951 1.00 119.58 ? 203 VAL K HG11 1 
ATOM   27830 H HG12 . VAL K  1 202 ? 139.243 91.109  160.391 1.00 119.61 ? 203 VAL K HG12 1 
ATOM   27831 H HG13 . VAL K  1 202 ? 138.348 92.079  159.513 1.00 119.64 ? 203 VAL K HG13 1 
ATOM   27832 H HG21 . VAL K  1 202 ? 136.805 91.921  162.895 1.00 120.55 ? 203 VAL K HG21 1 
ATOM   27833 H HG22 . VAL K  1 202 ? 136.955 93.062  161.799 1.00 119.87 ? 203 VAL K HG22 1 
ATOM   27834 H HG23 . VAL K  1 202 ? 135.664 92.142  161.812 1.00 120.13 ? 203 VAL K HG23 1 
ATOM   27835 N N    . VAL K  1 203 ? 137.400 88.712  159.064 1.00 114.75 ? 204 VAL K N    1 
ATOM   27836 C CA   . VAL K  1 203 ? 138.062 87.918  158.029 1.00 114.33 ? 204 VAL K CA   1 
ATOM   27837 C C    . VAL K  1 203 ? 137.180 87.831  156.790 1.00 115.08 ? 204 VAL K C    1 
ATOM   27838 O O    . VAL K  1 203 ? 137.639 88.025  155.652 1.00 114.10 ? 204 VAL K O    1 
ATOM   27839 C CB   . VAL K  1 203 ? 138.417 86.523  158.574 1.00 114.83 ? 204 VAL K CB   1 
ATOM   27840 C CG1  . VAL K  1 203 ? 138.894 85.612  157.456 1.00 113.43 ? 204 VAL K CG1  1 
ATOM   27841 C CG2  . VAL K  1 203 ? 139.480 86.635  159.652 1.00 113.73 ? 204 VAL K CG2  1 
ATOM   27842 H H    . VAL K  1 203 ? 137.282 88.297  159.809 1.00 115.66 ? 204 VAL K H    1 
ATOM   27843 H HA   . VAL K  1 203 ? 138.888 88.357  157.777 1.00 115.03 ? 204 VAL K HA   1 
ATOM   27844 H HB   . VAL K  1 203 ? 137.625 86.125  158.971 1.00 115.27 ? 204 VAL K HB   1 
ATOM   27845 H HG11 . VAL K  1 203 ? 139.293 84.820  157.850 1.00 114.94 ? 204 VAL K HG11 1 
ATOM   27846 H HG12 . VAL K  1 203 ? 138.138 85.357  156.903 1.00 114.65 ? 204 VAL K HG12 1 
ATOM   27847 H HG13 . VAL K  1 203 ? 139.555 86.082  156.925 1.00 114.96 ? 204 VAL K HG13 1 
ATOM   27848 H HG21 . VAL K  1 203 ? 139.255 86.036  160.380 1.00 115.33 ? 204 VAL K HG21 1 
ATOM   27849 H HG22 . VAL K  1 203 ? 140.339 86.389  159.274 1.00 114.59 ? 204 VAL K HG22 1 
ATOM   27850 H HG23 . VAL K  1 203 ? 139.510 87.550  159.974 1.00 114.96 ? 204 VAL K HG23 1 
ATOM   27851 N N    . PHE K  1 204 ? 135.897 87.531  156.997 1.00 114.58 ? 205 PHE K N    1 
ATOM   27852 C CA   . PHE K  1 204 ? 134.990 87.349  155.869 1.00 111.31 ? 205 PHE K CA   1 
ATOM   27853 C C    . PHE K  1 204 ? 134.828 88.645  155.089 1.00 113.13 ? 205 PHE K C    1 
ATOM   27854 O O    . PHE K  1 204 ? 134.813 88.633  153.852 1.00 113.42 ? 205 PHE K O    1 
ATOM   27855 C CB   . PHE K  1 204 ? 133.637 86.842  156.367 1.00 112.83 ? 205 PHE K CB   1 
ATOM   27856 C CG   . PHE K  1 204 ? 133.535 85.344  156.417 1.00 117.12 ? 205 PHE K CG   1 
ATOM   27857 C CD1  . PHE K  1 204 ? 134.029 84.639  157.500 1.00 114.90 ? 205 PHE K CD1  1 
ATOM   27858 C CD2  . PHE K  1 204 ? 132.951 84.642  155.379 1.00 116.48 ? 205 PHE K CD2  1 
ATOM   27859 C CE1  . PHE K  1 204 ? 133.940 83.263  157.549 1.00 113.64 ? 205 PHE K CE1  1 
ATOM   27860 C CE2  . PHE K  1 204 ? 132.857 83.264  155.423 1.00 115.99 ? 205 PHE K CE2  1 
ATOM   27861 C CZ   . PHE K  1 204 ? 133.353 82.575  156.510 1.00 115.53 ? 205 PHE K CZ   1 
ATOM   27862 H H    . PHE K  1 204 ? 135.533 87.429  157.769 1.00 114.82 ? 205 PHE K H    1 
ATOM   27863 H HA   . PHE K  1 204 ? 135.359 86.681  155.271 1.00 114.13 ? 205 PHE K HA   1 
ATOM   27864 H HB2  . PHE K  1 204 ? 133.487 87.180  157.264 1.00 114.31 ? 205 PHE K HB2  1 
ATOM   27865 H HB3  . PHE K  1 204 ? 132.944 87.167  155.772 1.00 114.37 ? 205 PHE K HB3  1 
ATOM   27866 H HD1  . PHE K  1 204 ? 134.429 85.095  158.202 1.00 114.43 ? 205 PHE K HD1  1 
ATOM   27867 H HD2  . PHE K  1 204 ? 132.615 85.102  154.644 1.00 114.15 ? 205 PHE K HD2  1 
ATOM   27868 H HE1  . PHE K  1 204 ? 134.276 82.800  158.283 1.00 114.18 ? 205 PHE K HE1  1 
ATOM   27869 H HE2  . PHE K  1 204 ? 132.459 82.801  154.721 1.00 114.44 ? 205 PHE K HE2  1 
ATOM   27870 H HZ   . PHE K  1 204 ? 133.292 81.647  156.541 1.00 114.43 ? 205 PHE K HZ   1 
ATOM   27871 N N    . ARG K  1 205 ? 134.685 89.772  155.790 1.00 106.97 ? 206 ARG K N    1 
ATOM   27872 C CA   . ARG K  1 205 ? 134.555 91.051  155.099 1.00 109.43 ? 206 ARG K CA   1 
ATOM   27873 C C    . ARG K  1 205 ? 135.790 91.348  154.255 1.00 110.13 ? 206 ARG K C    1 
ATOM   27874 O O    . ARG K  1 205 ? 135.676 91.776  153.095 1.00 107.90 ? 206 ARG K O    1 
ATOM   27875 C CB   . ARG K  1 205 ? 134.320 92.165  156.117 1.00 107.51 ? 206 ARG K CB   1 
ATOM   27876 C CG   . ARG K  1 205 ? 133.679 93.412  155.536 1.00 109.32 ? 206 ARG K CG   1 
ATOM   27877 C CD   . ARG K  1 205 ? 133.156 94.323  156.631 1.00 108.44 ? 206 ARG K CD   1 
ATOM   27878 N NE   . ARG K  1 205 ? 134.232 94.824  157.480 1.00 113.24 ? 206 ARG K NE   1 
ATOM   27879 C CZ   . ARG K  1 205 ? 134.132 95.033  158.785 1.00 113.68 ? 206 ARG K CZ   1 
ATOM   27880 N NH1  . ARG K  1 205 ? 133.011 94.791  159.445 1.00 112.38 ? 206 ARG K NH1  1 
ATOM   27881 N NH2  . ARG K  1 205 ? 135.189 95.492  159.450 1.00 110.63 ? 206 ARG K NH2  1 
ATOM   27882 H H    . ARG K  1 205 ? 134.661 89.822  156.649 1.00 109.92 ? 206 ARG K H    1 
ATOM   27883 H HA   . ARG K  1 205 ? 133.787 91.015  154.508 1.00 110.33 ? 206 ARG K HA   1 
ATOM   27884 H HB2  . ARG K  1 205 ? 133.735 91.830  156.815 1.00 109.47 ? 206 ARG K HB2  1 
ATOM   27885 H HB3  . ARG K  1 205 ? 135.173 92.423  156.500 1.00 109.71 ? 206 ARG K HB3  1 
ATOM   27886 H HG2  . ARG K  1 205 ? 134.339 93.902  155.022 1.00 109.69 ? 206 ARG K HG2  1 
ATOM   27887 H HG3  . ARG K  1 205 ? 132.934 93.156  154.970 1.00 109.86 ? 206 ARG K HG3  1 
ATOM   27888 H HD2  . ARG K  1 205 ? 132.710 95.085  156.227 1.00 109.44 ? 206 ARG K HD2  1 
ATOM   27889 H HD3  . ARG K  1 205 ? 132.533 93.822  157.179 1.00 109.61 ? 206 ARG K HD3  1 
ATOM   27890 H HE   . ARG K  1 205 ? 135.008 94.917  157.122 1.00 110.26 ? 206 ARG K HE   1 
ATOM   27891 H HH11 . ARG K  1 205 ? 132.318 94.493  159.034 1.00 109.96 ? 206 ARG K HH11 1 
ATOM   27892 H HH12 . ARG K  1 205 ? 132.975 94.933  160.293 1.00 110.44 ? 206 ARG K HH12 1 
ATOM   27893 H HH21 . ARG K  1 205 ? 135.923 95.653  159.033 1.00 109.75 ? 206 ARG K HH21 1 
ATOM   27894 H HH22 . ARG K  1 205 ? 135.136 95.632  160.297 1.00 109.97 ? 206 ARG K HH22 1 
ATOM   27895 N N    . ASN K  1 206 ? 136.981 91.127  154.819 1.00 107.04 ? 207 ASN K N    1 
ATOM   27896 C CA   . ASN K  1 206 ? 138.210 91.322  154.053 1.00 105.29 ? 207 ASN K CA   1 
ATOM   27897 C C    . ASN K  1 206 ? 138.186 90.503  152.768 1.00 105.69 ? 207 ASN K C    1 
ATOM   27898 O O    . ASN K  1 206 ? 138.431 91.023  151.665 1.00 106.75 ? 207 ASN K O    1 
ATOM   27899 C CB   . ASN K  1 206 ? 139.416 90.928  154.907 1.00 105.81 ? 207 ASN K CB   1 
ATOM   27900 C CG   . ASN K  1 206 ? 139.876 92.043  155.820 1.00 108.17 ? 207 ASN K CG   1 
ATOM   27901 O OD1  . ASN K  1 206 ? 139.183 92.409  156.769 1.00 109.31 ? 207 ASN K OD1  1 
ATOM   27902 N ND2  . ASN K  1 206 ? 141.056 92.581  155.549 1.00 104.85 ? 207 ASN K ND2  1 
ATOM   27903 H H    . ASN K  1 206 ? 137.102 90.870  155.630 1.00 106.99 ? 207 ASN K H    1 
ATOM   27904 H HA   . ASN K  1 206 ? 138.296 92.259  153.816 1.00 106.46 ? 207 ASN K HA   1 
ATOM   27905 H HB2  . ASN K  1 206 ? 139.176 90.168  155.461 1.00 106.57 ? 207 ASN K HB2  1 
ATOM   27906 H HB3  . ASN K  1 206 ? 140.154 90.693  154.323 1.00 106.20 ? 207 ASN K HB3  1 
ATOM   27907 H HD21 . ASN K  1 206 ? 141.513 92.299  154.878 1.00 106.02 ? 207 ASN K HD21 1 
ATOM   27908 H HD22 . ASN K  1 206 ? 141.360 93.220  156.039 1.00 106.04 ? 207 ASN K HD22 1 
ATOM   27909 N N    . ALA K  1 207 ? 137.895 89.205  152.900 1.00 97.22  ? 208 ALA K N    1 
ATOM   27910 C CA   . ALA K  1 207 ? 137.906 88.329  151.734 1.00 95.57  ? 208 ALA K CA   1 
ATOM   27911 C C    . ALA K  1 207 ? 136.908 88.802  150.686 1.00 93.08  ? 208 ALA K C    1 
ATOM   27912 O O    . ALA K  1 207 ? 137.222 88.848  149.488 1.00 90.81  ? 208 ALA K O    1 
ATOM   27913 C CB   . ALA K  1 207 ? 137.602 86.892  152.157 1.00 93.90  ? 208 ALA K CB   1 
ATOM   27914 H H    . ALA K  1 207 ? 137.692 88.818  153.640 1.00 96.95  ? 208 ALA K H    1 
ATOM   27915 H HA   . ALA K  1 207 ? 138.790 88.343  151.336 1.00 95.79  ? 208 ALA K HA   1 
ATOM   27916 H HB1  . ALA K  1 207 ? 137.145 86.441  151.430 1.00 95.77  ? 208 ALA K HB1  1 
ATOM   27917 H HB2  . ALA K  1 207 ? 138.434 86.438  152.359 1.00 95.02  ? 208 ALA K HB2  1 
ATOM   27918 H HB3  . ALA K  1 207 ? 137.035 86.910  152.944 1.00 96.13  ? 208 ALA K HB3  1 
ATOM   27919 N N    . LEU K  1 208 ? 135.695 89.155  151.120 1.00 91.26  ? 209 LEU K N    1 
ATOM   27920 C CA   . LEU K  1 208 ? 134.658 89.542  150.174 1.00 95.50  ? 209 LEU K CA   1 
ATOM   27921 C C    . LEU K  1 208 ? 135.049 90.803  149.417 1.00 92.27  ? 209 LEU K C    1 
ATOM   27922 O O    . LEU K  1 208 ? 134.831 90.901  148.200 1.00 92.44  ? 209 LEU K O    1 
ATOM   27923 C CB   . LEU K  1 208 ? 133.333 89.748  150.909 1.00 96.21  ? 209 LEU K CB   1 
ATOM   27924 C CG   . LEU K  1 208 ? 132.499 88.505  151.235 1.00 94.64  ? 209 LEU K CG   1 
ATOM   27925 C CD1  . LEU K  1 208 ? 131.259 88.898  152.017 1.00 92.16  ? 209 LEU K CD1  1 
ATOM   27926 C CD2  . LEU K  1 208 ? 132.101 87.747  149.979 1.00 89.72  ? 209 LEU K CD2  1 
ATOM   27927 H H    . LEU K  1 208 ? 135.455 89.178  151.946 1.00 93.91  ? 209 LEU K H    1 
ATOM   27928 H HA   . LEU K  1 208 ? 134.545 88.833  149.524 1.00 94.34  ? 209 LEU K HA   1 
ATOM   27929 H HB2  . LEU K  1 208 ? 133.524 90.189  151.751 1.00 94.53  ? 209 LEU K HB2  1 
ATOM   27930 H HB3  . LEU K  1 208 ? 132.777 90.329  150.366 1.00 93.66  ? 209 LEU K HB3  1 
ATOM   27931 H HG   . LEU K  1 208 ? 133.026 87.909  151.789 1.00 94.07  ? 209 LEU K HG   1 
ATOM   27932 H HD11 . LEU K  1 208 ? 130.537 88.291  151.789 1.00 93.39  ? 209 LEU K HD11 1 
ATOM   27933 H HD12 . LEU K  1 208 ? 131.453 88.840  152.966 1.00 93.67  ? 209 LEU K HD12 1 
ATOM   27934 H HD13 . LEU K  1 208 ? 131.012 89.807  151.783 1.00 92.96  ? 209 LEU K HD13 1 
ATOM   27935 H HD21 . LEU K  1 208 ? 131.588 86.965  150.234 1.00 93.05  ? 209 LEU K HD21 1 
ATOM   27936 H HD22 . LEU K  1 208 ? 131.560 88.328  149.420 1.00 92.65  ? 209 LEU K HD22 1 
ATOM   27937 H HD23 . LEU K  1 208 ? 132.898 87.475  149.499 1.00 93.38  ? 209 LEU K HD23 1 
ATOM   27938 N N    . GLU K  1 209 ? 135.672 91.766  150.103 1.00 93.37  ? 210 GLU K N    1 
ATOM   27939 C CA   . GLU K  1 209 ? 135.975 93.019  149.423 1.00 92.60  ? 210 GLU K CA   1 
ATOM   27940 C C    . GLU K  1 209 ? 137.135 92.856  148.454 1.00 94.27  ? 210 GLU K C    1 
ATOM   27941 O O    . GLU K  1 209 ? 137.116 93.437  147.356 1.00 94.34  ? 210 GLU K O    1 
ATOM   27942 C CB   . GLU K  1 209 ? 136.308 94.103  150.445 1.00 93.73  ? 210 GLU K CB   1 
ATOM   27943 C CG   . GLU K  1 209 ? 135.108 94.631  151.213 1.00 102.79 ? 210 GLU K CG   1 
ATOM   27944 C CD   . GLU K  1 209 ? 135.062 96.146  151.280 1.00 100.97 ? 210 GLU K CD   1 
ATOM   27945 O OE1  . GLU K  1 209 ? 136.079 96.795  150.965 1.00 95.97  ? 210 GLU K OE1  1 
ATOM   27946 O OE2  . GLU K  1 209 ? 134.003 96.691  151.653 1.00 98.13  ? 210 GLU K OE2  1 
ATOM   27947 H H    . GLU K  1 209 ? 135.919 91.720  150.926 1.00 96.16  ? 210 GLU K H    1 
ATOM   27948 H HA   . GLU K  1 209 ? 135.198 93.305  148.919 1.00 95.78  ? 210 GLU K HA   1 
ATOM   27949 H HB2  . GLU K  1 209 ? 136.932 93.737  151.091 1.00 95.55  ? 210 GLU K HB2  1 
ATOM   27950 H HB3  . GLU K  1 209 ? 136.720 94.844  149.976 1.00 95.54  ? 210 GLU K HB3  1 
ATOM   27951 H HG2  . GLU K  1 209 ? 134.296 94.326  150.778 1.00 96.95  ? 210 GLU K HG2  1 
ATOM   27952 H HG3  . GLU K  1 209 ? 135.142 94.291  152.121 1.00 97.21  ? 210 GLU K HG3  1 
ATOM   27953 N N    . ILE K  1 210 ? 138.100 91.995  148.786 1.00 91.23  ? 211 ILE K N    1 
ATOM   27954 C CA   . ILE K  1 210 ? 139.183 91.754  147.839 1.00 90.02  ? 211 ILE K CA   1 
ATOM   27955 C C    . ILE K  1 210 ? 138.653 91.019  146.613 1.00 89.79  ? 211 ILE K C    1 
ATOM   27956 O O    . ILE K  1 210 ? 139.003 91.352  145.468 1.00 84.68  ? 211 ILE K O    1 
ATOM   27957 C CB   . ILE K  1 210 ? 140.329 90.988  148.526 1.00 89.51  ? 211 ILE K CB   1 
ATOM   27958 C CG1  . ILE K  1 210 ? 141.045 91.911  149.513 1.00 88.50  ? 211 ILE K CG1  1 
ATOM   27959 C CG2  . ILE K  1 210 ? 141.318 90.456  147.497 1.00 85.37  ? 211 ILE K CG2  1 
ATOM   27960 C CD1  . ILE K  1 210 ? 142.060 91.215  150.392 1.00 89.92  ? 211 ILE K CD1  1 
ATOM   27961 H H    . ILE K  1 210 ? 138.149 91.555  149.524 1.00 90.15  ? 211 ILE K H    1 
ATOM   27962 H HA   . ILE K  1 210 ? 139.534 92.608  147.542 1.00 89.20  ? 211 ILE K HA   1 
ATOM   27963 H HB   . ILE K  1 210 ? 139.953 90.239  149.016 1.00 89.78  ? 211 ILE K HB   1 
ATOM   27964 H HG12 . ILE K  1 210 ? 141.512 92.598  149.013 1.00 88.48  ? 211 ILE K HG12 1 
ATOM   27965 H HG13 . ILE K  1 210 ? 140.384 92.320  150.094 1.00 89.25  ? 211 ILE K HG13 1 
ATOM   27966 H HG21 . ILE K  1 210 ? 142.064 90.046  147.960 1.00 88.67  ? 211 ILE K HG21 1 
ATOM   27967 H HG22 . ILE K  1 210 ? 140.885 89.794  146.938 1.00 88.32  ? 211 ILE K HG22 1 
ATOM   27968 H HG23 . ILE K  1 210 ? 141.638 91.196  146.960 1.00 88.63  ? 211 ILE K HG23 1 
ATOM   27969 H HD11 . ILE K  1 210 ? 141.768 91.278  151.315 1.00 89.52  ? 211 ILE K HD11 1 
ATOM   27970 H HD12 . ILE K  1 210 ? 142.124 90.283  150.134 1.00 88.98  ? 211 ILE K HD12 1 
ATOM   27971 H HD13 . ILE K  1 210 ? 142.919 91.652  150.289 1.00 88.92  ? 211 ILE K HD13 1 
ATOM   27972 N N    . GLY K  1 211 ? 137.784 90.025  146.827 1.00 84.38  ? 212 GLY K N    1 
ATOM   27973 C CA   . GLY K  1 211 ? 137.199 89.323  145.699 1.00 78.88  ? 212 GLY K CA   1 
ATOM   27974 C C    . GLY K  1 211 ? 136.430 90.247  144.776 1.00 81.92  ? 212 GLY K C    1 
ATOM   27975 O O    . GLY K  1 211 ? 136.554 90.163  143.551 1.00 81.32  ? 212 GLY K O    1 
ATOM   27976 H H    . GLY K  1 211 ? 137.526 89.749  147.600 1.00 83.38  ? 212 GLY K H    1 
ATOM   27977 H HA2  . GLY K  1 211 ? 137.902 88.893  145.185 1.00 82.08  ? 212 GLY K HA2  1 
ATOM   27978 H HA3  . GLY K  1 211 ? 136.595 88.638  146.023 1.00 81.67  ? 212 GLY K HA3  1 
ATOM   27979 N N    . PHE K  1 212 ? 135.635 91.153  145.351 1.00 79.87  ? 213 PHE K N    1 
ATOM   27980 C CA   . PHE K  1 212 ? 134.826 92.037  144.518 1.00 76.73  ? 213 PHE K CA   1 
ATOM   27981 C C    . PHE K  1 212 ? 135.690 93.020  143.737 1.00 79.59  ? 213 PHE K C    1 
ATOM   27982 O O    . PHE K  1 212 ? 135.407 93.299  142.565 1.00 77.62  ? 213 PHE K O    1 
ATOM   27983 C CB   . PHE K  1 212 ? 133.791 92.770  145.368 1.00 79.39  ? 213 PHE K CB   1 
ATOM   27984 C CG   . PHE K  1 212 ? 132.502 92.015  145.523 1.00 78.12  ? 213 PHE K CG   1 
ATOM   27985 C CD1  . PHE K  1 212 ? 131.667 91.828  144.436 1.00 76.76  ? 213 PHE K CD1  1 
ATOM   27986 C CD2  . PHE K  1 212 ? 132.133 91.478  146.741 1.00 79.66  ? 213 PHE K CD2  1 
ATOM   27987 C CE1  . PHE K  1 212 ? 130.486 91.132  144.562 1.00 76.61  ? 213 PHE K CE1  1 
ATOM   27988 C CE2  . PHE K  1 212 ? 130.950 90.779  146.871 1.00 82.22  ? 213 PHE K CE2  1 
ATOM   27989 C CZ   . PHE K  1 212 ? 130.127 90.608  145.780 1.00 84.09  ? 213 PHE K CZ   1 
ATOM   27990 H H    . PHE K  1 212 ? 135.549 91.273  146.198 1.00 80.70  ? 213 PHE K H    1 
ATOM   27991 H HA   . PHE K  1 212 ? 134.346 91.496  143.872 1.00 79.13  ? 213 PHE K HA   1 
ATOM   27992 H HB2  . PHE K  1 212 ? 134.158 92.914  146.255 1.00 80.54  ? 213 PHE K HB2  1 
ATOM   27993 H HB3  . PHE K  1 212 ? 133.590 93.624  144.954 1.00 79.45  ? 213 PHE K HB3  1 
ATOM   27994 H HD1  . PHE K  1 212 ? 131.904 92.184  143.609 1.00 78.95  ? 213 PHE K HD1  1 
ATOM   27995 H HD2  . PHE K  1 212 ? 132.683 91.594  147.482 1.00 80.58  ? 213 PHE K HD2  1 
ATOM   27996 H HE1  . PHE K  1 212 ? 129.929 91.019  143.824 1.00 78.09  ? 213 PHE K HE1  1 
ATOM   27997 H HE2  . PHE K  1 212 ? 130.707 90.424  147.697 1.00 80.77  ? 213 PHE K HE2  1 
ATOM   27998 H HZ   . PHE K  1 212 ? 129.329 90.138  145.868 1.00 80.55  ? 213 PHE K HZ   1 
ATOM   27999 N N    . LEU K  1 213 ? 136.752 93.552  144.352 1.00 76.83  ? 214 LEU K N    1 
ATOM   28000 C CA   . LEU K  1 213 ? 137.631 94.454  143.606 1.00 75.17  ? 214 LEU K CA   1 
ATOM   28001 C C    . LEU K  1 213 ? 138.319 93.737  142.444 1.00 79.91  ? 214 LEU K C    1 
ATOM   28002 O O    . LEU K  1 213 ? 138.380 94.262  141.318 1.00 74.78  ? 214 LEU K O    1 
ATOM   28003 C CB   . LEU K  1 213 ? 138.672 95.058  144.546 1.00 78.25  ? 214 LEU K CB   1 
ATOM   28004 C CG   . LEU K  1 213 ? 139.555 96.165  143.964 1.00 76.46  ? 214 LEU K CG   1 
ATOM   28005 C CD1  . LEU K  1 213 ? 138.732 97.397  143.651 1.00 77.02  ? 214 LEU K CD1  1 
ATOM   28006 C CD2  . LEU K  1 213 ? 140.681 96.507  144.919 1.00 74.60  ? 214 LEU K CD2  1 
ATOM   28007 H H    . LEU K  1 213 ? 136.977 93.413  145.170 1.00 77.63  ? 214 LEU K H    1 
ATOM   28008 H HA   . LEU K  1 213 ? 137.100 95.178  143.238 1.00 76.79  ? 214 LEU K HA   1 
ATOM   28009 H HB2  . LEU K  1 213 ? 138.208 95.432  145.312 1.00 77.94  ? 214 LEU K HB2  1 
ATOM   28010 H HB3  . LEU K  1 213 ? 139.260 94.346  144.843 1.00 77.93  ? 214 LEU K HB3  1 
ATOM   28011 H HG   . LEU K  1 213 ? 139.950 95.851  143.136 1.00 76.86  ? 214 LEU K HG   1 
ATOM   28012 H HD11 . LEU K  1 213 ? 139.330 98.116  143.394 1.00 77.32  ? 214 LEU K HD11 1 
ATOM   28013 H HD12 . LEU K  1 213 ? 138.125 97.196  142.922 1.00 77.01  ? 214 LEU K HD12 1 
ATOM   28014 H HD13 . LEU K  1 213 ? 138.231 97.650  144.442 1.00 77.23  ? 214 LEU K HD13 1 
ATOM   28015 H HD21 . LEU K  1 213 ? 141.370 96.987  144.434 1.00 77.11  ? 214 LEU K HD21 1 
ATOM   28016 H HD22 . LEU K  1 213 ? 140.330 97.063  145.633 1.00 76.85  ? 214 LEU K HD22 1 
ATOM   28017 H HD23 . LEU K  1 213 ? 141.045 95.687  145.288 1.00 76.43  ? 214 LEU K HD23 1 
ATOM   28018 N N    . VAL K  1 214 ? 138.831 92.527  142.690 1.00 81.08  ? 215 VAL K N    1 
ATOM   28019 C CA   . VAL K  1 214 ? 139.462 91.765  141.615 1.00 73.86  ? 215 VAL K CA   1 
ATOM   28020 C C    . VAL K  1 214 ? 138.465 91.488  140.495 1.00 72.20  ? 215 VAL K C    1 
ATOM   28021 O O    . VAL K  1 214 ? 138.784 91.630  139.304 1.00 70.74  ? 215 VAL K O    1 
ATOM   28022 C CB   . VAL K  1 214 ? 140.068 90.465  142.175 1.00 73.80  ? 215 VAL K CB   1 
ATOM   28023 C CG1  . VAL K  1 214 ? 140.534 89.562  141.051 1.00 72.94  ? 215 VAL K CG1  1 
ATOM   28024 C CG2  . VAL K  1 214 ? 141.220 90.781  143.110 1.00 72.59  ? 215 VAL K CG2  1 
ATOM   28025 H H    . VAL K  1 214 ? 138.826 92.135  143.456 1.00 75.63  ? 215 VAL K H    1 
ATOM   28026 H HA   . VAL K  1 214 ? 140.186 92.293  141.242 1.00 73.71  ? 215 VAL K HA   1 
ATOM   28027 H HB   . VAL K  1 214 ? 139.390 89.990  142.681 1.00 74.38  ? 215 VAL K HB   1 
ATOM   28028 H HG11 . VAL K  1 214 ? 141.298 89.048  141.358 1.00 74.14  ? 215 VAL K HG11 1 
ATOM   28029 H HG12 . VAL K  1 214 ? 139.811 88.963  140.806 1.00 74.12  ? 215 VAL K HG12 1 
ATOM   28030 H HG13 . VAL K  1 214 ? 140.788 90.106  140.289 1.00 73.95  ? 215 VAL K HG13 1 
ATOM   28031 H HG21 . VAL K  1 214 ? 141.494 89.965  143.557 1.00 75.05  ? 215 VAL K HG21 1 
ATOM   28032 H HG22 . VAL K  1 214 ? 141.957 91.139  142.591 1.00 74.32  ? 215 VAL K HG22 1 
ATOM   28033 H HG23 . VAL K  1 214 ? 140.927 91.434  143.765 1.00 74.11  ? 215 VAL K HG23 1 
ATOM   28034 N N    . GLY K  1 215 ? 137.244 91.084  140.854 1.00 65.57  ? 216 GLY K N    1 
ATOM   28035 C CA   . GLY K  1 215 ? 136.242 90.823  139.835 1.00 63.78  ? 216 GLY K CA   1 
ATOM   28036 C C    . GLY K  1 215 ? 135.895 92.054  139.023 1.00 67.10  ? 216 GLY K C    1 
ATOM   28037 O O    . GLY K  1 215 ? 135.677 91.964  137.814 1.00 67.29  ? 216 GLY K O    1 
ATOM   28038 H H    . GLY K  1 215 ? 136.980 90.959  141.662 1.00 69.41  ? 216 GLY K H    1 
ATOM   28039 H HA2  . GLY K  1 215 ? 136.566 90.137  139.232 1.00 68.22  ? 216 GLY K HA2  1 
ATOM   28040 H HA3  . GLY K  1 215 ? 135.431 90.499  140.259 1.00 68.70  ? 216 GLY K HA3  1 
ATOM   28041 N N    . GLN K  1 216 ? 135.808 93.214  139.675 1.00 67.52  ? 217 GLN K N    1 
ATOM   28042 C CA   . GLN K  1 216 ? 135.566 94.455  138.944 1.00 66.15  ? 217 GLN K CA   1 
ATOM   28043 C C    . GLN K  1 216 ? 136.651 94.699  137.904 1.00 64.64  ? 217 GLN K C    1 
ATOM   28044 O O    . GLN K  1 216 ? 136.360 95.007  136.739 1.00 54.03  ? 217 GLN K O    1 
ATOM   28045 C CB   . GLN K  1 216 ? 135.490 95.638  139.908 1.00 62.49  ? 217 GLN K CB   1 
ATOM   28046 C CG   . GLN K  1 216 ? 135.011 96.917  139.242 1.00 63.46  ? 217 GLN K CG   1 
ATOM   28047 C CD   . GLN K  1 216 ? 134.886 98.073  140.209 1.00 66.14  ? 217 GLN K CD   1 
ATOM   28048 O OE1  . GLN K  1 216 ? 134.483 97.899  141.356 1.00 66.19  ? 217 GLN K OE1  1 
ATOM   28049 N NE2  . GLN K  1 216 ? 135.223 99.268  139.744 1.00 66.79  ? 217 GLN K NE2  1 
ATOM   28050 H H    . GLN K  1 216 ? 135.888 93.309  140.527 1.00 66.98  ? 217 GLN K H    1 
ATOM   28051 H HA   . GLN K  1 216 ? 134.716 94.390  138.482 1.00 66.45  ? 217 GLN K HA   1 
ATOM   28052 H HB2  . GLN K  1 216 ? 134.870 95.421  140.622 1.00 66.62  ? 217 GLN K HB2  1 
ATOM   28053 H HB3  . GLN K  1 216 ? 136.373 95.803  140.275 1.00 66.00  ? 217 GLN K HB3  1 
ATOM   28054 H HG2  . GLN K  1 216 ? 135.646 97.171  138.554 1.00 65.45  ? 217 GLN K HG2  1 
ATOM   28055 H HG3  . GLN K  1 216 ? 134.139 96.758  138.849 1.00 66.12  ? 217 GLN K HG3  1 
ATOM   28056 H HE21 . GLN K  1 216 ? 135.497 99.351  138.933 1.00 65.84  ? 217 GLN K HE21 1 
ATOM   28057 H HE22 . GLN K  1 216 ? 135.165 99.960  140.251 1.00 66.07  ? 217 GLN K HE22 1 
ATOM   28058 N N    . TYR K  1 217 ? 137.917 94.581  138.317 1.00 66.57  ? 218 TYR K N    1 
ATOM   28059 C CA   . TYR K  1 217 ? 139.004 94.781  137.362 1.00 61.71  ? 218 TYR K CA   1 
ATOM   28060 C C    . TYR K  1 217 ? 138.915 93.816  136.190 1.00 61.20  ? 218 TYR K C    1 
ATOM   28061 O O    . TYR K  1 217 ? 139.027 94.235  135.029 1.00 56.17  ? 218 TYR K O    1 
ATOM   28062 C CB   . TYR K  1 217 ? 140.361 94.633  138.043 1.00 70.25  ? 218 TYR K CB   1 
ATOM   28063 C CG   . TYR K  1 217 ? 141.493 94.638  137.043 1.00 67.62  ? 218 TYR K CG   1 
ATOM   28064 C CD1  . TYR K  1 217 ? 141.860 95.801  136.382 1.00 66.15  ? 218 TYR K CD1  1 
ATOM   28065 C CD2  . TYR K  1 217 ? 142.166 93.466  136.727 1.00 67.08  ? 218 TYR K CD2  1 
ATOM   28066 C CE1  . TYR K  1 217 ? 142.882 95.800  135.454 1.00 63.38  ? 218 TYR K CE1  1 
ATOM   28067 C CE2  . TYR K  1 217 ? 143.185 93.456  135.801 1.00 70.61  ? 218 TYR K CE2  1 
ATOM   28068 C CZ   . TYR K  1 217 ? 143.542 94.625  135.169 1.00 67.53  ? 218 TYR K CZ   1 
ATOM   28069 O OH   . TYR K  1 217 ? 144.559 94.620  134.245 1.00 73.41  ? 218 TYR K OH   1 
ATOM   28070 H H    . TYR K  1 217 ? 138.165 94.391  139.118 1.00 68.13  ? 218 TYR K H    1 
ATOM   28071 H HA   . TYR K  1 217 ? 138.947 95.683  137.008 1.00 66.52  ? 218 TYR K HA   1 
ATOM   28072 H HB2  . TYR K  1 217 ? 140.494 95.376  138.652 1.00 67.94  ? 218 TYR K HB2  1 
ATOM   28073 H HB3  . TYR K  1 217 ? 140.387 93.793  138.529 1.00 67.67  ? 218 TYR K HB3  1 
ATOM   28074 H HD1  . TYR K  1 217 ? 141.417 96.596  136.575 1.00 66.84  ? 218 TYR K HD1  1 
ATOM   28075 H HD2  . TYR K  1 217 ? 141.924 92.674  137.149 1.00 67.17  ? 218 TYR K HD2  1 
ATOM   28076 H HE1  . TYR K  1 217 ? 143.129 96.590  135.029 1.00 66.56  ? 218 TYR K HE1  1 
ATOM   28077 H HE2  . TYR K  1 217 ? 143.634 92.664  135.608 1.00 67.74  ? 218 TYR K HE2  1 
ATOM   28078 H HH   . TYR K  1 217 ? 144.831 95.404  134.113 1.00 68.00  ? 218 TYR K HH   1 
ATOM   28079 N N    . PHE K  1 218 ? 138.590 92.550  136.460 1.00 66.13  ? 219 PHE K N    1 
ATOM   28080 C CA   . PHE K  1 218 ? 138.559 91.553  135.393 1.00 65.14  ? 219 PHE K CA   1 
ATOM   28081 C C    . PHE K  1 218 ? 137.337 91.690  134.498 1.00 70.74  ? 219 PHE K C    1 
ATOM   28082 O O    . PHE K  1 218 ? 137.395 91.307  133.325 1.00 70.09  ? 219 PHE K O    1 
ATOM   28083 C CB   . PHE K  1 218 ? 138.621 90.142  135.980 1.00 67.72  ? 219 PHE K CB   1 
ATOM   28084 C CG   . PHE K  1 218 ? 140.017 89.627  136.159 1.00 75.68  ? 219 PHE K CG   1 
ATOM   28085 C CD1  . PHE K  1 218 ? 140.844 89.444  135.063 1.00 72.23  ? 219 PHE K CD1  1 
ATOM   28086 C CD2  . PHE K  1 218 ? 140.509 89.338  137.420 1.00 72.13  ? 219 PHE K CD2  1 
ATOM   28087 C CE1  . PHE K  1 218 ? 142.131 88.977  135.220 1.00 69.33  ? 219 PHE K CE1  1 
ATOM   28088 C CE2  . PHE K  1 218 ? 141.797 88.870  137.582 1.00 71.67  ? 219 PHE K CE2  1 
ATOM   28089 C CZ   . PHE K  1 218 ? 142.608 88.688  136.480 1.00 72.69  ? 219 PHE K CZ   1 
ATOM   28090 H H    . PHE K  1 218 ? 138.388 92.249  137.240 1.00 69.90  ? 219 PHE K H    1 
ATOM   28091 H HA   . PHE K  1 218 ? 139.343 91.678  134.835 1.00 69.18  ? 219 PHE K HA   1 
ATOM   28092 H HB2  . PHE K  1 218 ? 138.189 90.144  136.848 1.00 69.67  ? 219 PHE K HB2  1 
ATOM   28093 H HB3  . PHE K  1 218 ? 138.155 89.536  135.383 1.00 68.86  ? 219 PHE K HB3  1 
ATOM   28094 H HD1  . PHE K  1 218 ? 140.526 89.635  134.211 1.00 69.62  ? 219 PHE K HD1  1 
ATOM   28095 H HD2  . PHE K  1 218 ? 139.967 89.461  138.164 1.00 70.08  ? 219 PHE K HD2  1 
ATOM   28096 H HE1  . PHE K  1 218 ? 142.674 88.851  134.476 1.00 69.46  ? 219 PHE K HE1  1 
ATOM   28097 H HE2  . PHE K  1 218 ? 142.118 88.677  138.433 1.00 70.08  ? 219 PHE K HE2  1 
ATOM   28098 H HZ   . PHE K  1 218 ? 143.476 88.370  136.587 1.00 70.04  ? 219 PHE K HZ   1 
ATOM   28099 N N    . LEU K  1 219 ? 136.234 92.224  135.012 1.00 70.02  ? 220 LEU K N    1 
ATOM   28100 C CA   . LEU K  1 219 ? 135.046 92.363  134.181 1.00 54.31  ? 220 LEU K CA   1 
ATOM   28101 C C    . LEU K  1 219 ? 135.116 93.612  133.317 1.00 63.78  ? 220 LEU K C    1 
ATOM   28102 O O    . LEU K  1 219 ? 134.755 93.563  132.137 1.00 60.19  ? 220 LEU K O    1 
ATOM   28103 C CB   . LEU K  1 219 ? 133.782 92.411  135.042 1.00 62.01  ? 220 LEU K CB   1 
ATOM   28104 C CG   . LEU K  1 219 ? 132.989 91.124  135.269 1.00 71.13  ? 220 LEU K CG   1 
ATOM   28105 C CD1  . LEU K  1 219 ? 131.861 91.379  136.250 1.00 71.51  ? 220 LEU K CD1  1 
ATOM   28106 C CD2  . LEU K  1 219 ? 132.431 90.590  133.962 1.00 66.46  ? 220 LEU K CD2  1 
ATOM   28107 H H    . LEU K  1 219 ? 136.149 92.507  135.819 1.00 67.96  ? 220 LEU K H    1 
ATOM   28108 H HA   . LEU K  1 219 ? 134.986 91.597  133.593 1.00 64.34  ? 220 LEU K HA   1 
ATOM   28109 H HB2  . LEU K  1 219 ? 134.036 92.740  135.918 1.00 67.13  ? 220 LEU K HB2  1 
ATOM   28110 H HB3  . LEU K  1 219 ? 133.173 93.045  134.633 1.00 66.58  ? 220 LEU K HB3  1 
ATOM   28111 H HG   . LEU K  1 219 ? 133.575 90.450  135.648 1.00 67.56  ? 220 LEU K HG   1 
ATOM   28112 H HD11 . LEU K  1 219 ? 131.018 91.151  135.828 1.00 67.00  ? 220 LEU K HD11 1 
ATOM   28113 H HD12 . LEU K  1 219 ? 131.996 90.828  137.037 1.00 67.05  ? 220 LEU K HD12 1 
ATOM   28114 H HD13 . LEU K  1 219 ? 131.862 92.316  136.500 1.00 66.73  ? 220 LEU K HD13 1 
ATOM   28115 H HD21 . LEU K  1 219 ? 132.059 89.708  134.115 1.00 67.19  ? 220 LEU K HD21 1 
ATOM   28116 H HD22 . LEU K  1 219 ? 131.737 91.191  133.649 1.00 65.80  ? 220 LEU K HD22 1 
ATOM   28117 H HD23 . LEU K  1 219 ? 133.140 90.539  133.303 1.00 65.98  ? 220 LEU K HD23 1 
ATOM   28118 N N    . TYR K  1 220 ? 135.586 94.739  133.865 1.00 61.48  ? 221 TYR K N    1 
ATOM   28119 C CA   . TYR K  1 220 ? 135.411 96.009  133.177 1.00 57.18  ? 221 TYR K CA   1 
ATOM   28120 C C    . TYR K  1 220 ? 136.702 96.730  132.815 1.00 59.72  ? 221 TYR K C    1 
ATOM   28121 O O    . TYR K  1 220 ? 136.695 97.494  131.848 1.00 60.02  ? 221 TYR K O    1 
ATOM   28122 C CB   . TYR K  1 220 ? 134.549 96.953  134.031 1.00 61.76  ? 221 TYR K CB   1 
ATOM   28123 C CG   . TYR K  1 220 ? 133.176 96.405  134.345 1.00 58.93  ? 221 TYR K CG   1 
ATOM   28124 C CD1  . TYR K  1 220 ? 132.327 95.979  133.337 1.00 55.60  ? 221 TYR K CD1  1 
ATOM   28125 C CD2  . TYR K  1 220 ? 132.736 96.304  135.655 1.00 60.93  ? 221 TYR K CD2  1 
ATOM   28126 C CE1  . TYR K  1 220 ? 131.078 95.471  133.624 1.00 53.34  ? 221 TYR K CE1  1 
ATOM   28127 C CE2  . TYR K  1 220 ? 131.486 95.801  135.952 1.00 55.40  ? 221 TYR K CE2  1 
ATOM   28128 C CZ   . TYR K  1 220 ? 130.663 95.386  134.932 1.00 55.27  ? 221 TYR K CZ   1 
ATOM   28129 O OH   . TYR K  1 220 ? 129.419 94.886  135.227 1.00 53.31  ? 221 TYR K OH   1 
ATOM   28130 H H    . TYR K  1 220 ? 136.000 94.788  134.618 1.00 61.06  ? 221 TYR K H    1 
ATOM   28131 H HA   . TYR K  1 220 ? 134.931 95.854  132.349 1.00 60.09  ? 221 TYR K HA   1 
ATOM   28132 H HB2  . TYR K  1 220 ? 135.004 97.114  134.871 1.00 60.91  ? 221 TYR K HB2  1 
ATOM   28133 H HB3  . TYR K  1 220 ? 134.433 97.789  133.553 1.00 60.79  ? 221 TYR K HB3  1 
ATOM   28134 H HD1  . TYR K  1 220 ? 132.607 96.032  132.451 1.00 59.56  ? 221 TYR K HD1  1 
ATOM   28135 H HD2  . TYR K  1 220 ? 133.289 96.588  136.348 1.00 60.96  ? 221 TYR K HD2  1 
ATOM   28136 H HE1  . TYR K  1 220 ? 130.519 95.187  132.935 1.00 59.02  ? 221 TYR K HE1  1 
ATOM   28137 H HE2  . TYR K  1 220 ? 131.200 95.746  136.835 1.00 59.83  ? 221 TYR K HE2  1 
ATOM   28138 H HH   . TYR K  1 220 ? 129.034 94.640  134.523 1.00 59.73  ? 221 TYR K HH   1 
ATOM   28139 N N    . GLY K  1 221 ? 137.801 96.527  133.537 1.00 60.85  ? 222 GLY K N    1 
ATOM   28140 C CA   . GLY K  1 221 ? 138.979 97.329  133.264 1.00 56.74  ? 222 GLY K CA   1 
ATOM   28141 C C    . GLY K  1 221 ? 138.921 98.759  133.770 1.00 59.82  ? 222 GLY K C    1 
ATOM   28142 O O    . GLY K  1 221 ? 138.375 99.020  134.845 1.00 56.44  ? 222 GLY K O    1 
ATOM   28143 H H    . GLY K  1 221 ? 137.886 95.950  134.171 1.00 61.73  ? 222 GLY K H    1 
ATOM   28144 H HA2  . GLY K  1 221 ? 139.750 96.902  133.668 1.00 61.36  ? 222 GLY K HA2  1 
ATOM   28145 H HA3  . GLY K  1 221 ? 139.122 97.359  132.305 1.00 60.57  ? 222 GLY K HA3  1 
ATOM   28146 N N    . PHE K  1 222 ? 139.484 99.699  132.994 1.00 76.47  ? 223 PHE K N    1 
ATOM   28147 C CA   . PHE K  1 222 ? 139.606 101.092 133.415 1.00 73.77  ? 223 PHE K CA   1 
ATOM   28148 C C    . PHE K  1 222 ? 139.015 102.111 132.443 1.00 73.18  ? 223 PHE K C    1 
ATOM   28149 O O    . PHE K  1 222 ? 139.188 103.315 132.666 1.00 79.31  ? 223 PHE K O    1 
ATOM   28150 C CB   . PHE K  1 222 ? 141.084 101.442 133.629 1.00 72.87  ? 223 PHE K CB   1 
ATOM   28151 C CG   . PHE K  1 222 ? 141.695 100.809 134.841 1.00 75.12  ? 223 PHE K CG   1 
ATOM   28152 C CD1  . PHE K  1 222 ? 141.211 101.081 136.105 1.00 77.58  ? 223 PHE K CD1  1 
ATOM   28153 C CD2  . PHE K  1 222 ? 142.755 99.930  134.710 1.00 73.95  ? 223 PHE K CD2  1 
ATOM   28154 C CE1  . PHE K  1 222 ? 141.777 100.492 137.219 1.00 79.69  ? 223 PHE K CE1  1 
ATOM   28155 C CE2  . PHE K  1 222 ? 143.321 99.340  135.817 1.00 75.82  ? 223 PHE K CE2  1 
ATOM   28156 C CZ   . PHE K  1 222 ? 142.834 99.622  137.072 1.00 77.77  ? 223 PHE K CZ   1 
ATOM   28157 H H    . PHE K  1 222 ? 139.805 99.547  132.212 1.00 74.49  ? 223 PHE K H    1 
ATOM   28158 H HA   . PHE K  1 222 ? 139.149 101.202 134.264 1.00 74.29  ? 223 PHE K HA   1 
ATOM   28159 H HB2  . PHE K  1 222 ? 141.590 101.146 132.856 1.00 74.79  ? 223 PHE K HB2  1 
ATOM   28160 H HB3  . PHE K  1 222 ? 141.169 102.402 133.727 1.00 74.09  ? 223 PHE K HB3  1 
ATOM   28161 H HD1  . PHE K  1 222 ? 140.498 101.671 136.209 1.00 74.82  ? 223 PHE K HD1  1 
ATOM   28162 H HD2  . PHE K  1 222 ? 143.089 99.737  133.864 1.00 74.28  ? 223 PHE K HD2  1 
ATOM   28163 H HE1  . PHE K  1 222 ? 141.448 100.684 138.067 1.00 75.33  ? 223 PHE K HE1  1 
ATOM   28164 H HE2  . PHE K  1 222 ? 144.036 98.753  135.716 1.00 75.15  ? 223 PHE K HE2  1 
ATOM   28165 H HZ   . PHE K  1 222 ? 143.216 99.224  137.821 1.00 75.14  ? 223 PHE K HZ   1 
ATOM   28166 N N    . SER K  1 223 ? 138.319 101.695 131.387 1.00 60.77  ? 224 SER K N    1 
ATOM   28167 C CA   . SER K  1 223 ? 137.773 102.676 130.456 1.00 54.41  ? 224 SER K CA   1 
ATOM   28168 C C    . SER K  1 223 ? 136.585 102.099 129.702 1.00 61.11  ? 224 SER K C    1 
ATOM   28169 O O    . SER K  1 223 ? 136.419 100.882 129.600 1.00 71.22  ? 224 SER K O    1 
ATOM   28170 C CB   . SER K  1 223 ? 138.834 103.155 129.464 1.00 61.87  ? 224 SER K CB   1 
ATOM   28171 O OG   . SER K  1 223 ? 139.103 102.161 128.496 1.00 69.07  ? 224 SER K OG   1 
ATOM   28172 H H    . SER K  1 223 ? 138.155 100.874 131.192 1.00 64.05  ? 224 SER K H    1 
ATOM   28173 H HA   . SER K  1 223 ? 137.461 103.447 130.956 1.00 62.37  ? 224 SER K HA   1 
ATOM   28174 H HB2  . SER K  1 223 ? 138.511 103.952 129.017 1.00 63.58  ? 224 SER K HB2  1 
ATOM   28175 H HB3  . SER K  1 223 ? 139.652 103.354 129.947 1.00 63.87  ? 224 SER K HB3  1 
ATOM   28176 H HG   . SER K  1 223 ? 139.422 102.512 127.803 1.00 64.58  ? 224 SER K HG   1 
ATOM   28177 N N    . VAL K  1 224 ? 135.757 103.004 129.186 1.00 57.50  ? 225 VAL K N    1 
ATOM   28178 C CA   . VAL K  1 224 ? 134.628 102.665 128.319 1.00 52.28  ? 225 VAL K CA   1 
ATOM   28179 C C    . VAL K  1 224 ? 134.855 103.339 126.968 1.00 54.84  ? 225 VAL K C    1 
ATOM   28180 O O    . VAL K  1 224 ? 134.785 104.572 126.880 1.00 60.13  ? 225 VAL K O    1 
ATOM   28181 C CB   . VAL K  1 224 ? 133.294 103.113 128.938 1.00 42.39  ? 225 VAL K CB   1 
ATOM   28182 C CG1  . VAL K  1 224 ? 132.143 102.851 127.980 1.00 42.15  ? 225 VAL K CG1  1 
ATOM   28183 C CG2  . VAL K  1 224 ? 133.064 102.426 130.266 1.00 46.09  ? 225 VAL K CG2  1 
ATOM   28184 H H    . VAL K  1 224 ? 135.829 103.848 129.329 1.00 55.54  ? 225 VAL K H    1 
ATOM   28185 H HA   . VAL K  1 224 ? 134.590 101.705 128.203 1.00 54.80  ? 225 VAL K HA   1 
ATOM   28186 H HB   . VAL K  1 224 ? 133.331 104.069 129.102 1.00 54.19  ? 225 VAL K HB   1 
ATOM   28187 H HG11 . VAL K  1 224 ? 131.397 102.480 128.477 1.00 52.41  ? 225 VAL K HG11 1 
ATOM   28188 H HG12 . VAL K  1 224 ? 131.880 103.687 127.566 1.00 53.77  ? 225 VAL K HG12 1 
ATOM   28189 H HG13 . VAL K  1 224 ? 132.431 102.221 127.301 1.00 52.39  ? 225 VAL K HG13 1 
ATOM   28190 H HG21 . VAL K  1 224 ? 132.210 102.714 130.626 1.00 53.66  ? 225 VAL K HG21 1 
ATOM   28191 H HG22 . VAL K  1 224 ? 133.059 101.467 130.128 1.00 53.79  ? 225 VAL K HG22 1 
ATOM   28192 H HG23 . VAL K  1 224 ? 133.778 102.670 130.877 1.00 52.96  ? 225 VAL K HG23 1 
ATOM   28193 N N    . PRO K  1 225 ? 135.140 102.595 125.900 1.00 61.49  ? 226 PRO K N    1 
ATOM   28194 C CA   . PRO K  1 225 ? 135.355 103.226 124.593 1.00 47.84  ? 226 PRO K CA   1 
ATOM   28195 C C    . PRO K  1 225 ? 134.058 103.648 123.915 1.00 50.15  ? 226 PRO K C    1 
ATOM   28196 O O    . PRO K  1 225 ? 132.972 103.146 124.203 1.00 59.02  ? 226 PRO K O    1 
ATOM   28197 C CB   . PRO K  1 225 ? 136.063 102.134 123.784 1.00 55.05  ? 226 PRO K CB   1 
ATOM   28198 C CG   . PRO K  1 225 ? 135.686 100.865 124.437 1.00 61.61  ? 226 PRO K CG   1 
ATOM   28199 C CD   . PRO K  1 225 ? 135.468 101.160 125.883 1.00 60.67  ? 226 PRO K CD   1 
ATOM   28200 H HA   . PRO K  1 225 ? 135.941 103.994 124.681 1.00 54.21  ? 226 PRO K HA   1 
ATOM   28201 H HB2  . PRO K  1 225 ? 135.751 102.155 122.865 1.00 54.47  ? 226 PRO K HB2  1 
ATOM   28202 H HB3  . PRO K  1 225 ? 137.022 102.270 123.824 1.00 55.15  ? 226 PRO K HB3  1 
ATOM   28203 H HG2  . PRO K  1 225 ? 134.871 100.526 124.035 1.00 55.05  ? 226 PRO K HG2  1 
ATOM   28204 H HG3  . PRO K  1 225 ? 136.406 100.223 124.330 1.00 55.92  ? 226 PRO K HG3  1 
ATOM   28205 H HD2  . PRO K  1 225 ? 134.725 100.638 126.223 1.00 55.18  ? 226 PRO K HD2  1 
ATOM   28206 H HD3  . PRO K  1 225 ? 136.280 100.993 126.388 1.00 54.81  ? 226 PRO K HD3  1 
ATOM   28207 N N    . GLY K  1 226 ? 134.204 104.603 122.989 1.00 44.68  ? 227 GLY K N    1 
ATOM   28208 C CA   . GLY K  1 226 ? 133.080 105.129 122.230 1.00 32.69  ? 227 GLY K CA   1 
ATOM   28209 C C    . GLY K  1 226 ? 132.612 104.289 121.058 1.00 34.91  ? 227 GLY K C    1 
ATOM   28210 O O    . GLY K  1 226 ? 131.459 104.429 120.646 1.00 41.20  ? 227 GLY K O    1 
ATOM   28211 H H    . GLY K  1 226 ? 134.957 104.965 122.786 1.00 46.71  ? 227 GLY K H    1 
ATOM   28212 H HA2  . GLY K  1 226 ? 132.326 105.245 122.830 1.00 43.54  ? 227 GLY K HA2  1 
ATOM   28213 H HA3  . GLY K  1 226 ? 133.321 106.003 121.886 1.00 43.93  ? 227 GLY K HA3  1 
ATOM   28214 N N    . LEU K  1 227 ? 133.475 103.449 120.490 1.00 44.48  ? 228 LEU K N    1 
ATOM   28215 C CA   . LEU K  1 227 ? 133.105 102.558 119.397 1.00 48.18  ? 228 LEU K CA   1 
ATOM   28216 C C    . LEU K  1 227 ? 133.186 101.098 119.825 1.00 52.95  ? 228 LEU K C    1 
ATOM   28217 O O    . LEU K  1 227 ? 133.981 100.730 120.692 1.00 49.50  ? 228 LEU K O    1 
ATOM   28218 C CB   . LEU K  1 227 ? 134.000 102.775 118.173 1.00 50.44  ? 228 LEU K CB   1 
ATOM   28219 C CG   . LEU K  1 227 ? 134.164 104.214 117.682 1.00 57.65  ? 228 LEU K CG   1 
ATOM   28220 C CD1  . LEU K  1 227 ? 135.399 104.359 116.808 1.00 50.92  ? 228 LEU K CD1  1 
ATOM   28221 C CD2  . LEU K  1 227 ? 132.923 104.669 116.930 1.00 56.63  ? 228 LEU K CD2  1 
ATOM   28222 H H    . LEU K  1 227 ? 134.299 103.378 120.726 1.00 50.69  ? 228 LEU K H    1 
ATOM   28223 H HA   . LEU K  1 227 ? 132.191 102.740 119.132 1.00 50.07  ? 228 LEU K HA   1 
ATOM   28224 H HB2  . LEU K  1 227 ? 134.884 102.439 118.390 1.00 50.58  ? 228 LEU K HB2  1 
ATOM   28225 H HB3  . LEU K  1 227 ? 133.635 102.259 117.436 1.00 50.39  ? 228 LEU K HB3  1 
ATOM   28226 H HG   . LEU K  1 227 ? 134.275 104.797 118.448 1.00 51.83  ? 228 LEU K HG   1 
ATOM   28227 H HD11 . LEU K  1 227 ? 135.831 105.202 117.017 1.00 50.13  ? 228 LEU K HD11 1 
ATOM   28228 H HD12 . LEU K  1 227 ? 136.010 103.626 116.982 1.00 50.96  ? 228 LEU K HD12 1 
ATOM   28229 H HD13 . LEU K  1 227 ? 135.130 104.350 115.876 1.00 51.53  ? 228 LEU K HD13 1 
ATOM   28230 H HD21 . LEU K  1 227 ? 132.987 105.622 116.762 1.00 50.45  ? 228 LEU K HD21 1 
ATOM   28231 H HD22 . LEU K  1 227 ? 132.868 104.188 116.089 1.00 52.03  ? 228 LEU K HD22 1 
ATOM   28232 H HD23 . LEU K  1 227 ? 132.140 104.479 117.470 1.00 51.21  ? 228 LEU K HD23 1 
ATOM   28233 N N    . TYR K  1 228 ? 132.345 100.267 119.206 1.00 45.71  ? 229 TYR K N    1 
ATOM   28234 C CA   . TYR K  1 228 ? 132.359 98.828  119.426 1.00 46.36  ? 229 TYR K CA   1 
ATOM   28235 C C    . TYR K  1 228 ? 132.158 98.098  118.102 1.00 39.06  ? 229 TYR K C    1 
ATOM   28236 O O    . TYR K  1 228 ? 131.335 98.506  117.280 1.00 49.96  ? 229 TYR K O    1 
ATOM   28237 C CB   . TYR K  1 228 ? 131.279 98.404  120.431 1.00 41.93  ? 229 TYR K CB   1 
ATOM   28238 C CG   . TYR K  1 228 ? 131.275 96.920  120.705 1.00 50.68  ? 229 TYR K CG   1 
ATOM   28239 C CD1  . TYR K  1 228 ? 132.262 96.342  121.491 1.00 45.59  ? 229 TYR K CD1  1 
ATOM   28240 C CD2  . TYR K  1 228 ? 130.296 96.095  120.172 1.00 53.99  ? 229 TYR K CD2  1 
ATOM   28241 C CE1  . TYR K  1 228 ? 132.274 94.990  121.740 1.00 48.27  ? 229 TYR K CE1  1 
ATOM   28242 C CE2  . TYR K  1 228 ? 130.302 94.739  120.413 1.00 48.51  ? 229 TYR K CE2  1 
ATOM   28243 C CZ   . TYR K  1 228 ? 131.294 94.192  121.199 1.00 50.79  ? 229 TYR K CZ   1 
ATOM   28244 O OH   . TYR K  1 228 ? 131.301 92.844  121.452 1.00 46.81  ? 229 TYR K OH   1 
ATOM   28245 H H    . TYR K  1 228 ? 131.746 100.521 118.643 1.00 49.39  ? 229 TYR K H    1 
ATOM   28246 H HA   . TYR K  1 228 ? 133.223 98.569  119.783 1.00 50.28  ? 229 TYR K HA   1 
ATOM   28247 H HB2  . TYR K  1 228 ? 131.436 98.863  121.271 1.00 48.47  ? 229 TYR K HB2  1 
ATOM   28248 H HB3  . TYR K  1 228 ? 130.408 98.646  120.080 1.00 48.89  ? 229 TYR K HB3  1 
ATOM   28249 H HD1  . TYR K  1 228 ? 132.927 96.880  121.857 1.00 48.72  ? 229 TYR K HD1  1 
ATOM   28250 H HD2  . TYR K  1 228 ? 129.627 96.463  119.640 1.00 49.69  ? 229 TYR K HD2  1 
ATOM   28251 H HE1  . TYR K  1 228 ? 132.941 94.616  122.269 1.00 49.60  ? 229 TYR K HE1  1 
ATOM   28252 H HE2  . TYR K  1 228 ? 129.636 94.196  120.055 1.00 48.64  ? 229 TYR K HE2  1 
ATOM   28253 H HH   . TYR K  1 228 ? 130.745 92.456  120.956 1.00 50.76  ? 229 TYR K HH   1 
ATOM   28254 N N    . GLU K  1 229 ? 132.927 97.028  117.898 1.00 50.40  ? 230 GLU K N    1 
ATOM   28255 C CA   . GLU K  1 229 ? 132.899 96.217  116.682 1.00 50.71  ? 230 GLU K CA   1 
ATOM   28256 C C    . GLU K  1 229 ? 132.226 94.884  116.985 1.00 56.63  ? 230 GLU K C    1 
ATOM   28257 O O    . GLU K  1 229 ? 132.669 94.154  117.876 1.00 64.69  ? 230 GLU K O    1 
ATOM   28258 C CB   . GLU K  1 229 ? 134.307 95.989  116.136 1.00 57.71  ? 230 GLU K CB   1 
ATOM   28259 C CG   . GLU K  1 229 ? 135.098 97.261  115.894 1.00 67.96  ? 230 GLU K CG   1 
ATOM   28260 C CD   . GLU K  1 229 ? 135.874 97.722  117.114 1.00 75.64  ? 230 GLU K CD   1 
ATOM   28261 O OE1  . GLU K  1 229 ? 135.772 97.069  118.175 1.00 73.46  ? 230 GLU K OE1  1 
ATOM   28262 O OE2  . GLU K  1 229 ? 136.581 98.747  117.014 1.00 72.69  ? 230 GLU K OE2  1 
ATOM   28263 H H    . GLU K  1 229 ? 133.494 96.741  118.477 1.00 60.27  ? 230 GLU K H    1 
ATOM   28264 H HA   . GLU K  1 229 ? 132.379 96.673  116.002 1.00 60.88  ? 230 GLU K HA   1 
ATOM   28265 H HB2  . GLU K  1 229 ? 134.803 95.442  116.764 1.00 61.66  ? 230 GLU K HB2  1 
ATOM   28266 H HB3  . GLU K  1 229 ? 134.237 95.522  115.288 1.00 60.79  ? 230 GLU K HB3  1 
ATOM   28267 H HG2  . GLU K  1 229 ? 135.736 97.103  115.180 1.00 62.19  ? 230 GLU K HG2  1 
ATOM   28268 H HG3  . GLU K  1 229 ? 134.486 97.970  115.640 1.00 61.73  ? 230 GLU K HG3  1 
ATOM   28269 N N    . CYS K  1 230 ? 131.176 94.559  116.231 1.00 63.74  ? 231 CYS K N    1 
ATOM   28270 C CA   . CYS K  1 230 ? 130.281 93.451  116.541 1.00 57.63  ? 231 CYS K CA   1 
ATOM   28271 C C    . CYS K  1 230 ? 130.208 92.494  115.359 1.00 58.60  ? 231 CYS K C    1 
ATOM   28272 O O    . CYS K  1 230 ? 130.139 92.922  114.205 1.00 68.88  ? 231 CYS K O    1 
ATOM   28273 C CB   . CYS K  1 230 ? 128.887 94.003  116.867 1.00 63.51  ? 231 CYS K CB   1 
ATOM   28274 S SG   . CYS K  1 230 ? 127.606 92.844  117.386 1.00 82.86  ? 231 CYS K SG   1 
ATOM   28275 H H    . CYS K  1 230 ? 130.958 94.980  115.513 1.00 64.65  ? 231 CYS K H    1 
ATOM   28276 H HA   . CYS K  1 230 ? 130.613 92.965  117.312 1.00 63.30  ? 231 CYS K HA   1 
ATOM   28277 H HB2  . CYS K  1 230 ? 128.985 94.653  117.582 1.00 63.82  ? 231 CYS K HB2  1 
ATOM   28278 H HB3  . CYS K  1 230 ? 128.553 94.454  116.077 1.00 64.25  ? 231 CYS K HB3  1 
ATOM   28279 N N    . ASN K  1 231 ? 130.215 91.194  115.654 1.00 62.14  ? 232 ASN K N    1 
ATOM   28280 C CA   . ASN K  1 231 ? 130.106 90.146  114.641 1.00 61.85  ? 232 ASN K CA   1 
ATOM   28281 C C    . ASN K  1 231 ? 129.198 89.004  115.099 1.00 66.81  ? 232 ASN K C    1 
ATOM   28282 O O    . ASN K  1 231 ? 129.533 87.829  114.929 1.00 62.78  ? 232 ASN K O    1 
ATOM   28283 C CB   . ASN K  1 231 ? 131.490 89.626  114.250 1.00 57.71  ? 232 ASN K CB   1 
ATOM   28284 C CG   . ASN K  1 231 ? 132.123 88.776  115.324 1.00 69.45  ? 232 ASN K CG   1 
ATOM   28285 O OD1  . ASN K  1 231 ? 132.147 89.153  116.494 1.00 76.10  ? 232 ASN K OD1  1 
ATOM   28286 N ND2  . ASN K  1 231 ? 132.653 87.626  114.931 1.00 72.17  ? 232 ASN K ND2  1 
ATOM   28287 H H    . ASN K  1 231 ? 130.284 90.888  116.456 1.00 65.97  ? 232 ASN K H    1 
ATOM   28288 H HA   . ASN K  1 231 ? 129.707 90.530  113.844 1.00 66.16  ? 232 ASN K HA   1 
ATOM   28289 H HB2  . ASN K  1 231 ? 131.411 89.086  113.448 1.00 65.64  ? 232 ASN K HB2  1 
ATOM   28290 H HB3  . ASN K  1 231 ? 132.074 90.383  114.084 1.00 64.70  ? 232 ASN K HB3  1 
ATOM   28291 H HD21 . ASN K  1 231 ? 132.620 87.397  114.103 1.00 66.66  ? 232 ASN K HD21 1 
ATOM   28292 H HD22 . ASN K  1 231 ? 133.029 87.108  115.505 1.00 66.50  ? 232 ASN K HD22 1 
ATOM   28293 N N    . ARG K  1 232 ? 128.040 89.315  115.675 1.00 64.10  ? 233 ARG K N    1 
ATOM   28294 C CA   . ARG K  1 232 ? 127.110 88.292  116.141 1.00 55.38  ? 233 ARG K CA   1 
ATOM   28295 C C    . ARG K  1 232 ? 125.880 88.193  115.249 1.00 55.99  ? 233 ARG K C    1 
ATOM   28296 O O    . ARG K  1 232 ? 125.349 89.206  114.785 1.00 61.65  ? 233 ARG K O    1 
ATOM   28297 C CB   . ARG K  1 232 ? 126.638 88.568  117.570 1.00 56.57  ? 233 ARG K CB   1 
ATOM   28298 C CG   . ARG K  1 232 ? 126.478 87.304  118.393 1.00 64.40  ? 233 ARG K CG   1 
ATOM   28299 C CD   . ARG K  1 232 ? 126.541 87.543  119.882 1.00 66.61  ? 233 ARG K CD   1 
ATOM   28300 N NE   . ARG K  1 232 ? 125.231 87.912  120.408 1.00 67.34  ? 233 ARG K NE   1 
ATOM   28301 C CZ   . ARG K  1 232 ? 124.901 87.902  121.692 1.00 67.51  ? 233 ARG K CZ   1 
ATOM   28302 N NH1  . ARG K  1 232 ? 125.764 87.545  122.627 1.00 56.54  ? 233 ARG K NH1  1 
ATOM   28303 N NH2  . ARG K  1 232 ? 123.672 88.264  122.047 1.00 62.90  ? 233 ARG K NH2  1 
ATOM   28304 H H    . ARG K  1 232 ? 127.768 90.119  115.811 1.00 60.69  ? 233 ARG K H    1 
ATOM   28305 H HA   . ARG K  1 232 ? 127.554 87.430  116.132 1.00 59.01  ? 233 ARG K HA   1 
ATOM   28306 H HB2  . ARG K  1 232 ? 127.289 89.135  118.012 1.00 58.04  ? 233 ARG K HB2  1 
ATOM   28307 H HB3  . ARG K  1 232 ? 125.777 89.014  117.537 1.00 58.38  ? 233 ARG K HB3  1 
ATOM   28308 H HG2  . ARG K  1 232 ? 125.616 86.905  118.192 1.00 60.01  ? 233 ARG K HG2  1 
ATOM   28309 H HG3  . ARG K  1 232 ? 127.189 86.686  118.165 1.00 59.57  ? 233 ARG K HG3  1 
ATOM   28310 H HD2  . ARG K  1 232 ? 126.835 86.733  120.327 1.00 59.41  ? 233 ARG K HD2  1 
ATOM   28311 H HD3  . ARG K  1 232 ? 127.155 88.271  120.062 1.00 60.19  ? 233 ARG K HD3  1 
ATOM   28312 H HE   . ARG K  1 232 ? 124.618 88.114  119.840 1.00 58.77  ? 233 ARG K HE   1 
ATOM   28313 H HH11 . ARG K  1 232 ? 126.560 87.307  122.413 1.00 57.80  ? 233 ARG K HH11 1 
ATOM   28314 H HH12 . ARG K  1 232 ? 125.527 87.548  123.454 1.00 57.59  ? 233 ARG K HH12 1 
ATOM   28315 H HH21 . ARG K  1 232 ? 123.103 88.499  121.446 1.00 58.54  ? 233 ARG K HH21 1 
ATOM   28316 H HH22 . ARG K  1 232 ? 123.446 88.263  122.876 1.00 58.80  ? 233 ARG K HH22 1 
ATOM   28317 N N    . TYR K  1 233 ? 125.432 86.958  115.031 1.00 44.54  ? 234 TYR K N    1 
ATOM   28318 C CA   . TYR K  1 233 ? 124.197 86.703  114.301 1.00 45.46  ? 234 TYR K CA   1 
ATOM   28319 C C    . TYR K  1 233 ? 123.028 87.414  114.980 1.00 49.86  ? 234 TYR K C    1 
ATOM   28320 O O    . TYR K  1 233 ? 122.921 87.381  116.211 1.00 52.49  ? 234 TYR K O    1 
ATOM   28321 C CB   . TYR K  1 233 ? 123.931 85.196  114.235 1.00 40.81  ? 234 TYR K CB   1 
ATOM   28322 C CG   . TYR K  1 233 ? 122.640 84.826  113.542 1.00 49.58  ? 234 TYR K CG   1 
ATOM   28323 C CD1  . TYR K  1 233 ? 121.447 84.758  114.246 1.00 53.84  ? 234 TYR K CD1  1 
ATOM   28324 C CD2  . TYR K  1 233 ? 122.612 84.552  112.183 1.00 52.94  ? 234 TYR K CD2  1 
ATOM   28325 C CE1  . TYR K  1 233 ? 120.267 84.434  113.619 1.00 50.59  ? 234 TYR K CE1  1 
ATOM   28326 C CE2  . TYR K  1 233 ? 121.435 84.225  111.549 1.00 48.97  ? 234 TYR K CE2  1 
ATOM   28327 C CZ   . TYR K  1 233 ? 120.266 84.169  112.272 1.00 43.35  ? 234 TYR K CZ   1 
ATOM   28328 O OH   . TYR K  1 233 ? 119.090 83.844  111.644 1.00 43.32  ? 234 TYR K OH   1 
ATOM   28329 H H    . TYR K  1 233 ? 125.831 86.245  115.297 1.00 50.13  ? 234 TYR K H    1 
ATOM   28330 H HA   . TYR K  1 233 ? 124.287 87.038  113.395 1.00 50.36  ? 234 TYR K HA   1 
ATOM   28331 H HB2  . TYR K  1 233 ? 124.656 84.772  113.749 1.00 49.95  ? 234 TYR K HB2  1 
ATOM   28332 H HB3  . TYR K  1 233 ? 123.894 84.844  115.138 1.00 48.74  ? 234 TYR K HB3  1 
ATOM   28333 H HD1  . TYR K  1 233 ? 121.443 84.946  115.158 1.00 50.41  ? 234 TYR K HD1  1 
ATOM   28334 H HD2  . TYR K  1 233 ? 123.401 84.595  111.691 1.00 50.29  ? 234 TYR K HD2  1 
ATOM   28335 H HE1  . TYR K  1 233 ? 119.473 84.396  114.104 1.00 49.70  ? 234 TYR K HE1  1 
ATOM   28336 H HE2  . TYR K  1 233 ? 121.429 84.044  110.635 1.00 49.33  ? 234 TYR K HE2  1 
ATOM   28337 H HH   . TYR K  1 233 ? 119.045 84.233  110.902 1.00 49.72  ? 234 TYR K HH   1 
ATOM   28338 N N    . PRO K  1 234 ? 122.113 88.044  114.221 1.00 49.36  ? 235 PRO K N    1 
ATOM   28339 C CA   . PRO K  1 234 ? 121.938 88.054  112.758 1.00 46.64  ? 235 PRO K CA   1 
ATOM   28340 C C    . PRO K  1 234 ? 122.699 89.135  111.998 1.00 48.69  ? 235 PRO K C    1 
ATOM   28341 O O    . PRO K  1 234 ? 122.419 89.355  110.828 1.00 59.68  ? 235 PRO K O    1 
ATOM   28342 C CB   . PRO K  1 234 ? 120.428 88.258  112.611 1.00 37.14  ? 235 PRO K CB   1 
ATOM   28343 C CG   . PRO K  1 234 ? 120.031 89.069  113.800 1.00 40.13  ? 235 PRO K CG   1 
ATOM   28344 C CD   . PRO K  1 234 ? 121.030 88.784  114.893 1.00 46.29  ? 235 PRO K CD   1 
ATOM   28345 H HA   . PRO K  1 234 ? 122.174 87.194  112.384 1.00 51.05  ? 235 PRO K HA   1 
ATOM   28346 H HB2  . PRO K  1 234 ? 120.241 88.739  111.789 1.00 48.07  ? 235 PRO K HB2  1 
ATOM   28347 H HB3  . PRO K  1 234 ? 119.980 87.397  112.614 1.00 49.08  ? 235 PRO K HB3  1 
ATOM   28348 H HG2  . PRO K  1 234 ? 120.047 90.011  113.567 1.00 48.87  ? 235 PRO K HG2  1 
ATOM   28349 H HG3  . PRO K  1 234 ? 119.139 88.809  114.082 1.00 48.72  ? 235 PRO K HG3  1 
ATOM   28350 H HD2  . PRO K  1 234 ? 121.369 89.614  115.262 1.00 49.01  ? 235 PRO K HD2  1 
ATOM   28351 H HD3  . PRO K  1 234 ? 120.624 88.232  115.581 1.00 50.16  ? 235 PRO K HD3  1 
ATOM   28352 N N    . CYS K  1 235 ? 123.662 89.818  112.607 1.00 62.72  ? 236 CYS K N    1 
ATOM   28353 C CA   . CYS K  1 235 ? 124.445 90.813  111.888 1.00 63.00  ? 236 CYS K CA   1 
ATOM   28354 C C    . CYS K  1 235 ? 125.308 90.145  110.824 1.00 65.66  ? 236 CYS K C    1 
ATOM   28355 O O    . CYS K  1 235 ? 125.962 89.129  111.080 1.00 74.91  ? 236 CYS K O    1 
ATOM   28356 C CB   . CYS K  1 235 ? 125.302 91.613  112.870 1.00 53.48  ? 236 CYS K CB   1 
ATOM   28357 S SG   . CYS K  1 235 ? 124.391 92.154  114.350 1.00 75.14  ? 236 CYS K SG   1 
ATOM   28358 H H    . CYS K  1 235 ? 123.881 89.724  113.435 1.00 61.38  ? 236 CYS K H    1 
ATOM   28359 H HA   . CYS K  1 235 ? 123.843 91.429  111.443 1.00 61.91  ? 236 CYS K HA   1 
ATOM   28360 H HB2  . CYS K  1 235 ? 126.041 91.059  113.164 1.00 60.05  ? 236 CYS K HB2  1 
ATOM   28361 H HB3  . CYS K  1 235 ? 125.641 92.403  112.420 1.00 61.86  ? 236 CYS K HB3  1 
ATOM   28362 N N    . ILE K  1 236 ? 125.295 90.717  109.624 1.00 61.11  ? 237 ILE K N    1 
ATOM   28363 C CA   . ILE K  1 236 ? 126.143 90.266  108.524 1.00 62.42  ? 237 ILE K CA   1 
ATOM   28364 C C    . ILE K  1 236 ? 127.558 90.797  108.714 1.00 63.83  ? 237 ILE K C    1 
ATOM   28365 O O    . ILE K  1 236 ? 127.769 92.005  108.871 1.00 65.59  ? 237 ILE K O    1 
ATOM   28366 C CB   . ILE K  1 236 ? 125.563 90.705  107.171 1.00 62.13  ? 237 ILE K CB   1 
ATOM   28367 C CG1  . ILE K  1 236 ? 124.111 90.246  107.033 1.00 58.25  ? 237 ILE K CG1  1 
ATOM   28368 C CG2  . ILE K  1 236 ? 126.391 90.128  106.035 1.00 64.85  ? 237 ILE K CG2  1 
ATOM   28369 C CD1  . ILE K  1 236 ? 123.422 90.742  105.783 1.00 60.24  ? 237 ILE K CD1  1 
ATOM   28370 H H    . ILE K  1 236 ? 124.793 91.384  109.418 1.00 60.70  ? 237 ILE K H    1 
ATOM   28371 H HA   . ILE K  1 236 ? 126.183 89.298  108.532 1.00 60.87  ? 237 ILE K HA   1 
ATOM   28372 H HB   . ILE K  1 236 ? 125.589 91.675  107.116 1.00 62.42  ? 237 ILE K HB   1 
ATOM   28373 H HG12 . ILE K  1 236 ? 124.090 89.276  107.017 1.00 61.10  ? 237 ILE K HG12 1 
ATOM   28374 H HG13 . ILE K  1 236 ? 123.602 90.570  107.792 1.00 61.05  ? 237 ILE K HG13 1 
ATOM   28375 H HG21 . ILE K  1 236 ? 126.683 90.851  105.460 1.00 62.27  ? 237 ILE K HG21 1 
ATOM   28376 H HG22 . ILE K  1 236 ? 127.160 89.665  106.401 1.00 61.78  ? 237 ILE K HG22 1 
ATOM   28377 H HG23 . ILE K  1 236 ? 125.847 89.505  105.531 1.00 62.37  ? 237 ILE K HG23 1 
ATOM   28378 H HD11 . ILE K  1 236 ? 122.619 90.218  105.638 1.00 61.39  ? 237 ILE K HD11 1 
ATOM   28379 H HD12 . ILE K  1 236 ? 123.191 91.676  105.904 1.00 62.19  ? 237 ILE K HD12 1 
ATOM   28380 H HD13 . ILE K  1 236 ? 124.018 90.647  105.024 1.00 61.80  ? 237 ILE K HD13 1 
ATOM   28381 N N    . LYS K  1 237 ? 128.532 89.890  108.657 1.00 67.65  ? 238 LYS K N    1 
ATOM   28382 C CA   . LYS K  1 237 ? 129.937 90.179  108.926 1.00 65.18  ? 238 LYS K CA   1 
ATOM   28383 C C    . LYS K  1 237 ? 130.123 91.094  110.137 1.00 68.80  ? 238 LYS K C    1 
ATOM   28384 O O    . LYS K  1 237 ? 129.440 90.904  111.148 1.00 77.81  ? 238 LYS K O    1 
ATOM   28385 C CB   . LYS K  1 237 ? 130.565 90.764  107.660 1.00 66.35  ? 238 LYS K CB   1 
ATOM   28386 C CG   . LYS K  1 237 ? 130.786 89.709  106.582 1.00 70.28  ? 238 LYS K CG   1 
ATOM   28387 C CD   . LYS K  1 237 ? 130.990 90.302  105.200 1.00 71.43  ? 238 LYS K CD   1 
ATOM   28388 C CE   . LYS K  1 237 ? 129.791 91.114  104.743 1.00 72.28  ? 238 LYS K CE   1 
ATOM   28389 N NZ   . LYS K  1 237 ? 129.345 90.689  103.393 1.00 66.78  ? 238 LYS K NZ   1 
ATOM   28390 H H    . LYS K  1 237 ? 128.394 89.065  108.458 1.00 67.33  ? 238 LYS K H    1 
ATOM   28391 H HA   . LYS K  1 237 ? 130.392 89.344  109.117 1.00 66.67  ? 238 LYS K HA   1 
ATOM   28392 H HB2  . LYS K  1 237 ? 129.982 91.455  107.312 1.00 66.33  ? 238 LYS K HB2  1 
ATOM   28393 H HB3  . LYS K  1 237 ? 131.437 91.133  107.860 1.00 67.47  ? 238 LYS K HB3  1 
ATOM   28394 H HG2  . LYS K  1 237 ? 131.577 89.192  106.805 1.00 67.13  ? 238 LYS K HG2  1 
ATOM   28395 H HG3  . LYS K  1 237 ? 130.011 89.126  106.546 1.00 68.24  ? 238 LYS K HG3  1 
ATOM   28396 H HD2  . LYS K  1 237 ? 131.766 90.883  105.212 1.00 68.25  ? 238 LYS K HD2  1 
ATOM   28397 H HD3  . LYS K  1 237 ? 131.121 89.581  104.563 1.00 67.02  ? 238 LYS K HD3  1 
ATOM   28398 H HE2  . LYS K  1 237 ? 129.055 90.982  105.359 1.00 66.92  ? 238 LYS K HE2  1 
ATOM   28399 H HE3  . LYS K  1 237 ? 130.036 92.051  104.701 1.00 68.18  ? 238 LYS K HE3  1 
ATOM   28400 H HZ1  . LYS K  1 237 ? 128.672 91.204  103.118 1.00 67.60  ? 238 LYS K HZ1  1 
ATOM   28401 H HZ2  . LYS K  1 237 ? 130.018 90.760  102.815 1.00 66.90  ? 238 LYS K HZ2  1 
ATOM   28402 H HZ3  . LYS K  1 237 ? 129.072 89.842  103.418 1.00 67.44  ? 238 LYS K HZ3  1 
ATOM   28403 N N    . GLU K  1 238 ? 131.023 92.074  110.075 1.00 64.22  ? 239 GLU K N    1 
ATOM   28404 C CA   . GLU K  1 238 ? 131.259 92.980  111.192 1.00 60.37  ? 239 GLU K CA   1 
ATOM   28405 C C    . GLU K  1 238 ? 130.646 94.359  110.975 1.00 64.75  ? 239 GLU K C    1 
ATOM   28406 O O    . GLU K  1 238 ? 130.742 94.933  109.888 1.00 69.98  ? 239 GLU K O    1 
ATOM   28407 C CB   . GLU K  1 238 ? 132.768 93.104  111.413 1.00 56.08  ? 239 GLU K CB   1 
ATOM   28408 C CG   . GLU K  1 238 ? 133.211 94.221  112.324 1.00 64.57  ? 239 GLU K CG   1 
ATOM   28409 C CD   . GLU K  1 238 ? 134.702 94.193  112.560 1.00 72.56  ? 239 GLU K CD   1 
ATOM   28410 O OE1  . GLU K  1 238 ? 135.218 93.133  112.972 1.00 72.58  ? 239 GLU K OE1  1 
ATOM   28411 O OE2  . GLU K  1 238 ? 135.365 95.224  112.323 1.00 74.85  ? 239 GLU K OE2  1 
ATOM   28412 H H    . GLU K  1 238 ? 131.520 92.242  109.397 1.00 65.78  ? 239 GLU K H    1 
ATOM   28413 H HA   . GLU K  1 238 ? 130.871 92.601  111.995 1.00 65.91  ? 239 GLU K HA   1 
ATOM   28414 H HB2  . GLU K  1 238 ? 133.090 92.273  111.797 1.00 65.21  ? 239 GLU K HB2  1 
ATOM   28415 H HB3  . GLU K  1 238 ? 133.191 93.247  110.553 1.00 64.98  ? 239 GLU K HB3  1 
ATOM   28416 H HG2  . GLU K  1 238 ? 132.989 95.076  111.925 1.00 66.49  ? 239 GLU K HG2  1 
ATOM   28417 H HG3  . GLU K  1 238 ? 132.767 94.128  113.183 1.00 66.08  ? 239 GLU K HG3  1 
ATOM   28418 N N    . VAL K  1 239 ? 130.015 94.885  112.031 1.00 56.93  ? 240 VAL K N    1 
ATOM   28419 C CA   . VAL K  1 239 ? 129.325 96.170  112.020 1.00 59.81  ? 240 VAL K CA   1 
ATOM   28420 C C    . VAL K  1 239 ? 129.900 97.064  113.119 1.00 58.47  ? 240 VAL K C    1 
ATOM   28421 O O    . VAL K  1 239 ? 130.529 96.596  114.068 1.00 59.06  ? 240 VAL K O    1 
ATOM   28422 C CB   . VAL K  1 239 ? 127.796 96.020  112.183 1.00 50.44  ? 240 VAL K CB   1 
ATOM   28423 C CG1  . VAL K  1 239 ? 127.217 95.187  111.053 1.00 51.93  ? 240 VAL K CG1  1 
ATOM   28424 C CG2  . VAL K  1 239 ? 127.444 95.405  113.520 1.00 57.78  ? 240 VAL K CG2  1 
ATOM   28425 H H    . VAL K  1 239 ? 129.976 94.492  112.796 1.00 59.02  ? 240 VAL K H    1 
ATOM   28426 H HA   . VAL K  1 239 ? 129.491 96.606  111.170 1.00 58.76  ? 240 VAL K HA   1 
ATOM   28427 H HB   . VAL K  1 239 ? 127.388 96.900  112.142 1.00 56.25  ? 240 VAL K HB   1 
ATOM   28428 H HG11 . VAL K  1 239 ? 126.353 94.842  111.326 1.00 57.78  ? 240 VAL K HG11 1 
ATOM   28429 H HG12 . VAL K  1 239 ? 127.114 95.748  110.269 1.00 57.30  ? 240 VAL K HG12 1 
ATOM   28430 H HG13 . VAL K  1 239 ? 127.818 94.452  110.855 1.00 57.78  ? 240 VAL K HG13 1 
ATOM   28431 H HG21 . VAL K  1 239 ? 126.487 95.483  113.657 1.00 57.91  ? 240 VAL K HG21 1 
ATOM   28432 H HG22 . VAL K  1 239 ? 127.698 94.468  113.511 1.00 58.44  ? 240 VAL K HG22 1 
ATOM   28433 H HG23 . VAL K  1 239 ? 127.916 95.866  114.230 1.00 58.39  ? 240 VAL K HG23 1 
ATOM   28434 N N    . GLU K  1 240 ? 129.681 98.371  112.970 1.00 54.42  ? 241 GLU K N    1 
ATOM   28435 C CA   . GLU K  1 240 ? 130.144 99.380  113.920 1.00 42.18  ? 241 GLU K CA   1 
ATOM   28436 C C    . GLU K  1 240 ? 128.961 100.001 114.659 1.00 43.46  ? 241 GLU K C    1 
ATOM   28437 O O    . GLU K  1 240 ? 127.972 100.392 114.034 1.00 44.98  ? 241 GLU K O    1 
ATOM   28438 C CB   . GLU K  1 240 ? 130.945 100.472 113.211 1.00 47.66  ? 241 GLU K CB   1 
ATOM   28439 C CG   . GLU K  1 240 ? 131.794 101.303 114.157 1.00 51.89  ? 241 GLU K CG   1 
ATOM   28440 C CD   . GLU K  1 240 ? 132.783 102.189 113.438 1.00 56.89  ? 241 GLU K CD   1 
ATOM   28441 O OE1  . GLU K  1 240 ? 132.395 103.298 113.022 1.00 59.47  ? 241 GLU K OE1  1 
ATOM   28442 O OE2  . GLU K  1 240 ? 133.953 101.784 113.294 1.00 63.44  ? 241 GLU K OE2  1 
ATOM   28443 H H    . GLU K  1 240 ? 129.254 98.706  112.303 1.00 54.06  ? 241 GLU K H    1 
ATOM   28444 H HA   . GLU K  1 240 ? 130.722 98.961  114.575 1.00 52.95  ? 241 GLU K HA   1 
ATOM   28445 H HB2  . GLU K  1 240 ? 131.539 100.055 112.566 1.00 53.55  ? 241 GLU K HB2  1 
ATOM   28446 H HB3  . GLU K  1 240 ? 130.331 101.069 112.757 1.00 51.83  ? 241 GLU K HB3  1 
ATOM   28447 H HG2  . GLU K  1 240 ? 131.213 101.871 114.685 1.00 52.86  ? 241 GLU K HG2  1 
ATOM   28448 H HG3  . GLU K  1 240 ? 132.293 100.707 114.738 1.00 53.04  ? 241 GLU K HG3  1 
ATOM   28449 N N    . CYS K  1 241 ? 129.076 100.095 115.987 1.00 37.93  ? 242 CYS K N    1 
ATOM   28450 C CA   . CYS K  1 241 ? 128.034 100.626 116.862 1.00 37.25  ? 242 CYS K CA   1 
ATOM   28451 C C    . CYS K  1 241 ? 128.613 101.730 117.745 1.00 34.59  ? 242 CYS K C    1 
ATOM   28452 O O    . CYS K  1 241 ? 129.827 101.836 117.918 1.00 39.70  ? 242 CYS K O    1 
ATOM   28453 C CB   . CYS K  1 241 ? 127.412 99.522  117.731 1.00 48.34  ? 242 CYS K CB   1 
ATOM   28454 S SG   . CYS K  1 241 ? 126.721 98.119  116.807 1.00 60.88  ? 242 CYS K SG   1 
ATOM   28455 H H    . CYS K  1 241 ? 129.777 99.844  116.418 1.00 48.93  ? 242 CYS K H    1 
ATOM   28456 H HA   . CYS K  1 241 ? 127.329 101.014 116.320 1.00 48.00  ? 242 CYS K HA   1 
ATOM   28457 H HB2  . CYS K  1 241 ? 128.096 99.172  118.322 1.00 48.35  ? 242 CYS K HB2  1 
ATOM   28458 H HB3  . CYS K  1 241 ? 126.694 99.908  118.257 1.00 48.15  ? 242 CYS K HB3  1 
ATOM   28459 N N    . TYR K  1 242 ? 127.724 102.550 118.317 1.00 35.23  ? 243 TYR K N    1 
ATOM   28460 C CA   . TYR K  1 242 ? 128.096 103.789 119.000 1.00 37.34  ? 243 TYR K CA   1 
ATOM   28461 C C    . TYR K  1 242 ? 127.441 103.868 120.374 1.00 41.80  ? 243 TYR K C    1 
ATOM   28462 O O    . TYR K  1 242 ? 126.237 103.637 120.508 1.00 47.61  ? 243 TYR K O    1 
ATOM   28463 C CB   . TYR K  1 242 ? 127.707 105.012 118.158 1.00 33.37  ? 243 TYR K CB   1 
ATOM   28464 C CG   . TYR K  1 242 ? 128.131 104.908 116.710 1.00 36.32  ? 243 TYR K CG   1 
ATOM   28465 C CD1  . TYR K  1 242 ? 129.426 105.222 116.325 1.00 37.42  ? 243 TYR K CD1  1 
ATOM   28466 C CD2  . TYR K  1 242 ? 127.250 104.470 115.736 1.00 34.61  ? 243 TYR K CD2  1 
ATOM   28467 C CE1  . TYR K  1 242 ? 129.826 105.115 115.014 1.00 37.43  ? 243 TYR K CE1  1 
ATOM   28468 C CE2  . TYR K  1 242 ? 127.641 104.361 114.422 1.00 38.95  ? 243 TYR K CE2  1 
ATOM   28469 C CZ   . TYR K  1 242 ? 128.932 104.682 114.067 1.00 40.21  ? 243 TYR K CZ   1 
ATOM   28470 O OH   . TYR K  1 242 ? 129.330 104.582 112.759 1.00 30.13  ? 243 TYR K OH   1 
ATOM   28471 H H    . TYR K  1 242 ? 126.876 102.406 118.315 1.00 43.26  ? 243 TYR K H    1 
ATOM   28472 H HA   . TYR K  1 242 ? 129.058 103.806 119.124 1.00 43.70  ? 243 TYR K HA   1 
ATOM   28473 H HB2  . TYR K  1 242 ? 126.743 105.116 118.180 1.00 41.90  ? 243 TYR K HB2  1 
ATOM   28474 H HB3  . TYR K  1 242 ? 128.132 105.799 118.534 1.00 42.30  ? 243 TYR K HB3  1 
ATOM   28475 H HD1  . TYR K  1 242 ? 130.038 105.506 116.967 1.00 41.46  ? 243 TYR K HD1  1 
ATOM   28476 H HD2  . TYR K  1 242 ? 126.377 104.250 115.973 1.00 42.87  ? 243 TYR K HD2  1 
ATOM   28477 H HE1  . TYR K  1 242 ? 130.699 105.329 114.770 1.00 41.90  ? 243 TYR K HE1  1 
ATOM   28478 H HE2  . TYR K  1 242 ? 127.036 104.072 113.775 1.00 43.25  ? 243 TYR K HE2  1 
ATOM   28479 H HH   . TYR K  1 242 ? 130.165 104.514 112.717 1.00 40.64  ? 243 TYR K HH   1 
ATOM   28480 N N    . VAL K  1 243 ? 128.246 104.230 121.389 1.00 47.55  ? 244 VAL K N    1 
ATOM   28481 C CA   . VAL K  1 243 ? 127.881 104.187 122.805 1.00 39.87  ? 244 VAL K CA   1 
ATOM   28482 C C    . VAL K  1 243 ? 127.444 105.561 123.304 1.00 49.24  ? 244 VAL K C    1 
ATOM   28483 O O    . VAL K  1 243 ? 127.841 106.603 122.772 1.00 50.68  ? 244 VAL K O    1 
ATOM   28484 C CB   . VAL K  1 243 ? 129.072 103.655 123.634 1.00 39.31  ? 244 VAL K CB   1 
ATOM   28485 C CG1  . VAL K  1 243 ? 128.727 103.584 125.106 1.00 41.37  ? 244 VAL K CG1  1 
ATOM   28486 C CG2  . VAL K  1 243 ? 129.514 102.297 123.126 1.00 44.95  ? 244 VAL K CG2  1 
ATOM   28487 H H    . VAL K  1 243 ? 129.047 104.518 121.266 1.00 47.55  ? 244 VAL K H    1 
ATOM   28488 H HA   . VAL K  1 243 ? 127.137 103.575 122.919 1.00 45.25  ? 244 VAL K HA   1 
ATOM   28489 H HB   . VAL K  1 243 ? 129.817 104.267 123.534 1.00 46.51  ? 244 VAL K HB   1 
ATOM   28490 H HG11 . VAL K  1 243 ? 129.282 102.908 125.524 1.00 46.24  ? 244 VAL K HG11 1 
ATOM   28491 H HG12 . VAL K  1 243 ? 128.895 104.448 125.514 1.00 46.48  ? 244 VAL K HG12 1 
ATOM   28492 H HG13 . VAL K  1 243 ? 127.791 103.346 125.203 1.00 46.76  ? 244 VAL K HG13 1 
ATOM   28493 H HG21 . VAL K  1 243 ? 130.324 102.038 123.593 1.00 45.55  ? 244 VAL K HG21 1 
ATOM   28494 H HG22 . VAL K  1 243 ? 128.812 101.651 123.300 1.00 48.16  ? 244 VAL K HG22 1 
ATOM   28495 H HG23 . VAL K  1 243 ? 129.685 102.350 122.172 1.00 45.83  ? 244 VAL K HG23 1 
ATOM   28496 N N    . SER K  1 244 ? 126.604 105.555 124.342 1.00 52.09  ? 245 SER K N    1 
ATOM   28497 C CA   . SER K  1 244 ? 126.134 106.751 125.033 1.00 36.85  ? 245 SER K CA   1 
ATOM   28498 C C    . SER K  1 244 ? 126.955 107.061 126.289 1.00 55.41  ? 245 SER K C    1 
ATOM   28499 O O    . SER K  1 244 ? 127.257 106.166 127.084 1.00 62.45  ? 245 SER K O    1 
ATOM   28500 C CB   . SER K  1 244 ? 124.658 106.576 125.399 1.00 40.23  ? 245 SER K CB   1 
ATOM   28501 O OG   . SER K  1 244 ? 124.194 107.613 126.240 1.00 63.40  ? 245 SER K OG   1 
ATOM   28502 H H    . SER K  1 244 ? 126.278 104.832 124.674 1.00 52.09  ? 245 SER K H    1 
ATOM   28503 H HA   . SER K  1 244 ? 126.207 107.511 124.434 1.00 49.91  ? 245 SER K HA   1 
ATOM   28504 H HB2  . SER K  1 244 ? 124.131 106.577 124.585 1.00 50.05  ? 245 SER K HB2  1 
ATOM   28505 H HB3  . SER K  1 244 ? 124.548 105.730 125.860 1.00 50.94  ? 245 SER K HB3  1 
ATOM   28506 H HG   . SER K  1 244 ? 123.457 107.399 126.582 1.00 52.28  ? 245 SER K HG   1 
ATOM   28507 N N    . ARG K  1 245 ? 127.297 108.343 126.459 1.00 41.97  ? 246 ARG K N    1 
ATOM   28508 C CA   . ARG K  1 245 ? 127.978 108.874 127.640 1.00 38.32  ? 246 ARG K CA   1 
ATOM   28509 C C    . ARG K  1 245 ? 129.247 108.136 128.086 1.00 51.48  ? 246 ARG K C    1 
ATOM   28510 O O    . ARG K  1 245 ? 129.408 107.826 129.270 1.00 62.63  ? 246 ARG K O    1 
ATOM   28511 C CB   . ARG K  1 245 ? 127.003 108.960 128.805 1.00 45.88  ? 246 ARG K CB   1 
ATOM   28512 C CG   . ARG K  1 245 ? 125.757 109.801 128.571 1.00 45.17  ? 246 ARG K CG   1 
ATOM   28513 C CD   . ARG K  1 245 ? 124.847 109.728 129.787 1.00 55.53  ? 246 ARG K CD   1 
ATOM   28514 N NE   . ARG K  1 245 ? 123.483 110.167 129.521 1.00 58.74  ? 246 ARG K NE   1 
ATOM   28515 C CZ   . ARG K  1 245 ? 123.008 111.376 129.797 1.00 54.52  ? 246 ARG K CZ   1 
ATOM   28516 N NH1  . ARG K  1 245 ? 123.767 112.315 130.335 1.00 45.28  ? 246 ARG K NH1  1 
ATOM   28517 N NH2  . ARG K  1 245 ? 121.737 111.652 129.522 1.00 49.23  ? 246 ARG K NH2  1 
ATOM   28518 H H    . ARG K  1 245 ? 127.136 108.949 125.870 1.00 50.16  ? 246 ARG K H    1 
ATOM   28519 H HA   . ARG K  1 245 ? 128.247 109.783 127.435 1.00 51.26  ? 246 ARG K HA   1 
ATOM   28520 H HB2  . ARG K  1 245 ? 126.709 108.063 129.026 1.00 53.05  ? 246 ARG K HB2  1 
ATOM   28521 H HB3  . ARG K  1 245 ? 127.468 109.344 129.564 1.00 52.41  ? 246 ARG K HB3  1 
ATOM   28522 H HG2  . ARG K  1 245 ? 126.011 110.727 128.431 1.00 52.53  ? 246 ARG K HG2  1 
ATOM   28523 H HG3  . ARG K  1 245 ? 125.273 109.461 127.802 1.00 51.24  ? 246 ARG K HG3  1 
ATOM   28524 H HD2  . ARG K  1 245 ? 124.804 108.805 130.083 1.00 53.36  ? 246 ARG K HD2  1 
ATOM   28525 H HD3  . ARG K  1 245 ? 125.221 110.275 130.495 1.00 52.86  ? 246 ARG K HD3  1 
ATOM   28526 H HE   . ARG K  1 245 ? 122.958 109.615 129.120 1.00 53.60  ? 246 ARG K HE   1 
ATOM   28527 H HH11 . ARG K  1 245 ? 124.592 112.159 130.518 1.00 52.12  ? 246 ARG K HH11 1 
ATOM   28528 H HH12 . ARG K  1 245 ? 123.436 113.093 130.495 1.00 51.02  ? 246 ARG K HH12 1 
ATOM   28529 H HH21 . ARG K  1 245 ? 121.234 111.050 129.169 1.00 52.98  ? 246 ARG K HH21 1 
ATOM   28530 H HH22 . ARG K  1 245 ? 121.421 112.434 129.687 1.00 51.18  ? 246 ARG K HH22 1 
ATOM   28531 N N    . PRO K  1 246 ? 130.217 107.949 127.186 1.00 52.43  ? 247 PRO K N    1 
ATOM   28532 C CA   . PRO K  1 246 ? 131.405 107.173 127.576 1.00 48.37  ? 247 PRO K CA   1 
ATOM   28533 C C    . PRO K  1 246 ? 132.288 107.889 128.584 1.00 52.54  ? 247 PRO K C    1 
ATOM   28534 O O    . PRO K  1 246 ? 132.856 107.237 129.467 1.00 66.09  ? 247 PRO K O    1 
ATOM   28535 C CB   . PRO K  1 246 ? 132.131 106.940 126.243 1.00 41.15  ? 247 PRO K CB   1 
ATOM   28536 C CG   . PRO K  1 246 ? 131.514 107.863 125.265 1.00 33.37  ? 247 PRO K CG   1 
ATOM   28537 C CD   . PRO K  1 246 ? 130.141 108.161 125.732 1.00 35.55  ? 247 PRO K CD   1 
ATOM   28538 H HA   . PRO K  1 246 ? 131.135 106.316 127.944 1.00 49.86  ? 247 PRO K HA   1 
ATOM   28539 H HB2  . PRO K  1 246 ? 133.075 107.137 126.352 1.00 48.96  ? 247 PRO K HB2  1 
ATOM   28540 H HB3  . PRO K  1 246 ? 132.006 106.019 125.965 1.00 50.91  ? 247 PRO K HB3  1 
ATOM   28541 H HG2  . PRO K  1 246 ? 132.038 108.678 125.216 1.00 49.04  ? 247 PRO K HG2  1 
ATOM   28542 H HG3  . PRO K  1 246 ? 131.485 107.433 124.395 1.00 47.94  ? 247 PRO K HG3  1 
ATOM   28543 H HD2  . PRO K  1 246 ? 129.909 109.082 125.537 1.00 49.35  ? 247 PRO K HD2  1 
ATOM   28544 H HD3  . PRO K  1 246 ? 129.509 107.544 125.331 1.00 48.15  ? 247 PRO K HD3  1 
ATOM   28545 N N    . THR K  1 247 ? 132.427 109.216 128.481 1.00 47.58  ? 248 THR K N    1 
ATOM   28546 C CA   . THR K  1 247 ? 133.316 109.939 129.387 1.00 50.63  ? 248 THR K CA   1 
ATOM   28547 C C    . THR K  1 247 ? 132.791 109.915 130.819 1.00 54.94  ? 248 THR K C    1 
ATOM   28548 O O    . THR K  1 247 ? 133.546 109.665 131.770 1.00 59.20  ? 248 THR K O    1 
ATOM   28549 C CB   . THR K  1 247 ? 133.480 111.379 128.904 1.00 49.63  ? 248 THR K CB   1 
ATOM   28550 O OG1  . THR K  1 247 ? 133.882 111.382 127.530 1.00 47.10  ? 248 THR K OG1  1 
ATOM   28551 C CG2  . THR K  1 247 ? 134.519 112.116 129.727 1.00 47.89  ? 248 THR K CG2  1 
ATOM   28552 H H    . THR K  1 247 ? 132.025 109.710 127.903 1.00 51.89  ? 248 THR K H    1 
ATOM   28553 H HA   . THR K  1 247 ? 134.190 109.515 129.378 1.00 54.12  ? 248 THR K HA   1 
ATOM   28554 H HB   . THR K  1 247 ? 132.632 111.844 128.992 1.00 54.53  ? 248 THR K HB   1 
ATOM   28555 H HG1  . THR K  1 247 ? 134.073 112.164 127.289 1.00 53.34  ? 248 THR K HG1  1 
ATOM   28556 H HG21 . THR K  1 247 ? 134.083 112.720 130.347 1.00 53.66  ? 248 THR K HG21 1 
ATOM   28557 H HG22 . THR K  1 247 ? 135.059 111.484 130.226 1.00 51.86  ? 248 THR K HG22 1 
ATOM   28558 H HG23 . THR K  1 247 ? 135.100 112.630 129.143 1.00 53.15  ? 248 THR K HG23 1 
ATOM   28559 N N    . GLU K  1 248 ? 131.497 110.187 130.990 1.00 53.03  ? 249 GLU K N    1 
ATOM   28560 C CA   . GLU K  1 248 ? 130.887 110.125 132.314 1.00 47.84  ? 249 GLU K CA   1 
ATOM   28561 C C    . GLU K  1 248 ? 130.986 108.723 132.900 1.00 54.49  ? 249 GLU K C    1 
ATOM   28562 O O    . GLU K  1 248 ? 131.279 108.555 134.094 1.00 61.87  ? 249 GLU K O    1 
ATOM   28563 C CB   . GLU K  1 248 ? 129.436 110.595 132.238 1.00 48.87  ? 249 GLU K CB   1 
ATOM   28564 C CG   . GLU K  1 248 ? 128.833 110.953 133.584 1.00 54.81  ? 249 GLU K CG   1 
ATOM   28565 C CD   . GLU K  1 248 ? 127.724 111.980 133.476 1.00 65.65  ? 249 GLU K CD   1 
ATOM   28566 O OE1  . GLU K  1 248 ? 126.782 111.764 132.689 1.00 70.05  ? 249 GLU K OE1  1 
ATOM   28567 O OE2  . GLU K  1 248 ? 127.790 113.008 134.179 1.00 62.72  ? 249 GLU K OE2  1 
ATOM   28568 H H    . GLU K  1 248 ? 130.957 110.412 130.361 1.00 56.85  ? 249 GLU K H    1 
ATOM   28569 H HA   . GLU K  1 248 ? 131.364 110.729 132.905 1.00 57.09  ? 249 GLU K HA   1 
ATOM   28570 H HB2  . GLU K  1 248 ? 129.395 111.385 131.677 1.00 57.11  ? 249 GLU K HB2  1 
ATOM   28571 H HB3  . GLU K  1 248 ? 128.899 109.888 131.848 1.00 57.25  ? 249 GLU K HB3  1 
ATOM   28572 H HG2  . GLU K  1 248 ? 128.462 110.152 133.987 1.00 58.42  ? 249 GLU K HG2  1 
ATOM   28573 H HG3  . GLU K  1 248 ? 129.525 111.320 134.155 1.00 57.50  ? 249 GLU K HG3  1 
ATOM   28574 N N    . LYS K  1 249 ? 130.764 107.697 132.073 1.00 50.69  ? 250 LYS K N    1 
ATOM   28575 C CA   . LYS K  1 249 ? 130.854 106.332 132.585 1.00 50.02  ? 250 LYS K CA   1 
ATOM   28576 C C    . LYS K  1 249 ? 132.282 105.967 132.992 1.00 52.65  ? 250 LYS K C    1 
ATOM   28577 O O    . LYS K  1 249 ? 132.490 105.285 134.006 1.00 49.70  ? 250 LYS K O    1 
ATOM   28578 C CB   . LYS K  1 249 ? 130.303 105.364 131.542 1.00 49.02  ? 250 LYS K CB   1 
ATOM   28579 C CG   . LYS K  1 249 ? 128.794 105.468 131.412 1.00 46.35  ? 250 LYS K CG   1 
ATOM   28580 C CD   . LYS K  1 249 ? 128.248 104.796 130.172 1.00 50.53  ? 250 LYS K CD   1 
ATOM   28581 C CE   . LYS K  1 249 ? 126.734 104.923 130.134 1.00 55.04  ? 250 LYS K CE   1 
ATOM   28582 N NZ   . LYS K  1 249 ? 126.160 104.674 128.790 1.00 54.32  ? 250 LYS K NZ   1 
ATOM   28583 H H    . LYS K  1 249 ? 130.569 107.763 131.238 1.00 53.37  ? 250 LYS K H    1 
ATOM   28584 H HA   . LYS K  1 249 ? 130.295 106.261 133.375 1.00 53.33  ? 250 LYS K HA   1 
ATOM   28585 H HB2  . LYS K  1 249 ? 130.695 105.570 130.678 1.00 52.11  ? 250 LYS K HB2  1 
ATOM   28586 H HB3  . LYS K  1 249 ? 130.524 104.456 131.800 1.00 54.03  ? 250 LYS K HB3  1 
ATOM   28587 H HG2  . LYS K  1 249 ? 128.384 105.045 132.183 1.00 52.82  ? 250 LYS K HG2  1 
ATOM   28588 H HG3  . LYS K  1 249 ? 128.545 106.404 131.378 1.00 52.73  ? 250 LYS K HG3  1 
ATOM   28589 H HD2  . LYS K  1 249 ? 128.613 105.226 129.384 1.00 52.63  ? 250 LYS K HD2  1 
ATOM   28590 H HD3  . LYS K  1 249 ? 128.478 103.854 130.183 1.00 53.23  ? 250 LYS K HD3  1 
ATOM   28591 H HE2  . LYS K  1 249 ? 126.349 104.278 130.747 1.00 54.72  ? 250 LYS K HE2  1 
ATOM   28592 H HE3  . LYS K  1 249 ? 126.487 105.822 130.403 1.00 53.14  ? 250 LYS K HE3  1 
ATOM   28593 H HZ1  . LYS K  1 249 ? 125.395 105.120 128.700 1.00 52.41  ? 250 LYS K HZ1  1 
ATOM   28594 H HZ2  . LYS K  1 249 ? 126.728 104.945 128.161 1.00 53.56  ? 250 LYS K HZ2  1 
ATOM   28595 H HZ3  . LYS K  1 249 ? 126.001 103.804 128.683 1.00 54.07  ? 250 LYS K HZ3  1 
ATOM   28596 N N    . THR K  1 250 ? 133.279 106.438 132.242 1.00 46.75  ? 251 THR K N    1 
ATOM   28597 C CA   . THR K  1 250 ? 134.674 106.243 132.632 1.00 46.62  ? 251 THR K CA   1 
ATOM   28598 C C    . THR K  1 250 ? 135.005 106.932 133.956 1.00 57.37  ? 251 THR K C    1 
ATOM   28599 O O    . THR K  1 250 ? 135.701 106.360 134.812 1.00 68.69  ? 251 THR K O    1 
ATOM   28600 C CB   . THR K  1 250 ? 135.582 106.774 131.525 1.00 37.71  ? 251 THR K CB   1 
ATOM   28601 O OG1  . THR K  1 250 ? 135.366 106.026 130.325 1.00 42.16  ? 251 THR K OG1  1 
ATOM   28602 C CG2  . THR K  1 250 ? 137.039 106.658 131.919 1.00 53.31  ? 251 THR K CG2  1 
ATOM   28603 H H    . THR K  1 250 ? 133.173 106.873 131.507 1.00 53.82  ? 251 THR K H    1 
ATOM   28604 H HA   . THR K  1 250 ? 134.845 105.293 132.736 1.00 54.39  ? 251 THR K HA   1 
ATOM   28605 H HB   . THR K  1 250 ? 135.381 107.708 131.363 1.00 52.89  ? 251 THR K HB   1 
ATOM   28606 H HG1  . THR K  1 250 ? 135.184 106.547 129.691 1.00 52.47  ? 251 THR K HG1  1 
ATOM   28607 H HG21 . THR K  1 250 ? 137.569 106.407 131.146 1.00 55.04  ? 251 THR K HG21 1 
ATOM   28608 H HG22 . THR K  1 250 ? 137.358 107.508 132.257 1.00 55.36  ? 251 THR K HG22 1 
ATOM   28609 H HG23 . THR K  1 250 ? 137.147 105.983 132.608 1.00 54.51  ? 251 THR K HG23 1 
ATOM   28610 N N    . VAL K  1 251 ? 134.521 108.161 134.144 1.00 53.49  ? 252 VAL K N    1 
ATOM   28611 C CA   . VAL K  1 251 ? 134.762 108.870 135.402 1.00 53.26  ? 252 VAL K CA   1 
ATOM   28612 C C    . VAL K  1 251 ? 134.176 108.086 136.573 1.00 58.05  ? 252 VAL K C    1 
ATOM   28613 O O    . VAL K  1 251 ? 134.818 107.917 137.621 1.00 61.18  ? 252 VAL K O    1 
ATOM   28614 C CB   . VAL K  1 251 ? 134.186 110.299 135.324 1.00 63.47  ? 252 VAL K CB   1 
ATOM   28615 C CG1  . VAL K  1 251 ? 134.252 111.018 136.679 1.00 62.22  ? 252 VAL K CG1  1 
ATOM   28616 C CG2  . VAL K  1 251 ? 134.906 111.110 134.257 1.00 62.47  ? 252 VAL K CG2  1 
ATOM   28617 H H    . VAL K  1 251 ? 134.055 108.599 133.570 1.00 60.03  ? 252 VAL K H    1 
ATOM   28618 H HA   . VAL K  1 251 ? 135.720 108.943 135.540 1.00 60.60  ? 252 VAL K HA   1 
ATOM   28619 H HB   . VAL K  1 251 ? 133.252 110.241 135.067 1.00 61.60  ? 252 VAL K HB   1 
ATOM   28620 H HG11 . VAL K  1 251 ? 134.873 111.761 136.613 1.00 62.03  ? 252 VAL K HG11 1 
ATOM   28621 H HG12 . VAL K  1 251 ? 133.368 111.354 136.891 1.00 61.04  ? 252 VAL K HG12 1 
ATOM   28622 H HG13 . VAL K  1 251 ? 134.546 110.414 137.375 1.00 61.29  ? 252 VAL K HG13 1 
ATOM   28623 H HG21 . VAL K  1 251 ? 134.323 111.827 133.961 1.00 61.96  ? 252 VAL K HG21 1 
ATOM   28624 H HG22 . VAL K  1 251 ? 135.720 111.481 134.633 1.00 61.73  ? 252 VAL K HG22 1 
ATOM   28625 H HG23 . VAL K  1 251 ? 135.126 110.533 133.509 1.00 60.35  ? 252 VAL K HG23 1 
ATOM   28626 N N    . PHE K  1 252 ? 132.940 107.608 136.416 1.00 61.28  ? 253 PHE K N    1 
ATOM   28627 C CA   . PHE K  1 252 ? 132.303 106.808 137.462 1.00 57.11  ? 253 PHE K CA   1 
ATOM   28628 C C    . PHE K  1 252 ? 133.098 105.540 137.782 1.00 59.74  ? 253 PHE K C    1 
ATOM   28629 O O    . PHE K  1 252 ? 133.309 105.202 138.957 1.00 66.65  ? 253 PHE K O    1 
ATOM   28630 C CB   . PHE K  1 252 ? 130.883 106.449 137.026 1.00 59.60  ? 253 PHE K CB   1 
ATOM   28631 C CG   . PHE K  1 252 ? 129.894 106.387 138.150 1.00 64.19  ? 253 PHE K CG   1 
ATOM   28632 C CD1  . PHE K  1 252 ? 130.169 105.667 139.299 1.00 70.66  ? 253 PHE K CD1  1 
ATOM   28633 C CD2  . PHE K  1 252 ? 128.664 107.005 138.035 1.00 63.40  ? 253 PHE K CD2  1 
ATOM   28634 C CE1  . PHE K  1 252 ? 129.249 105.599 140.326 1.00 68.97  ? 253 PHE K CE1  1 
ATOM   28635 C CE2  . PHE K  1 252 ? 127.740 106.937 139.057 1.00 66.28  ? 253 PHE K CE2  1 
ATOM   28636 C CZ   . PHE K  1 252 ? 128.035 106.235 140.205 1.00 65.18  ? 253 PHE K CZ   1 
ATOM   28637 H H    . PHE K  1 252 ? 132.454 107.732 135.717 1.00 63.68  ? 253 PHE K H    1 
ATOM   28638 H HA   . PHE K  1 252 ? 132.243 107.336 138.272 1.00 63.36  ? 253 PHE K HA   1 
ATOM   28639 H HB2  . PHE K  1 252 ? 130.571 107.120 136.399 1.00 63.66  ? 253 PHE K HB2  1 
ATOM   28640 H HB3  . PHE K  1 252 ? 130.899 105.580 136.594 1.00 64.15  ? 253 PHE K HB3  1 
ATOM   28641 H HD1  . PHE K  1 252 ? 130.987 105.232 139.385 1.00 65.10  ? 253 PHE K HD1  1 
ATOM   28642 H HD2  . PHE K  1 252 ? 128.459 107.479 137.261 1.00 63.77  ? 253 PHE K HD2  1 
ATOM   28643 H HE1  . PHE K  1 252 ? 129.449 105.123 141.100 1.00 65.06  ? 253 PHE K HE1  1 
ATOM   28644 H HE2  . PHE K  1 252 ? 126.922 107.371 138.975 1.00 65.19  ? 253 PHE K HE2  1 
ATOM   28645 H HZ   . PHE K  1 252 ? 127.413 106.187 140.894 1.00 64.97  ? 253 PHE K HZ   1 
ATOM   28646 N N    . LEU K  1 253 ? 133.538 104.818 136.747 1.00 54.93  ? 254 LEU K N    1 
ATOM   28647 C CA   . LEU K  1 253 ? 134.389 103.645 136.951 1.00 55.32  ? 254 LEU K CA   1 
ATOM   28648 C C    . LEU K  1 253 ? 135.609 103.960 137.813 1.00 59.56  ? 254 LEU K C    1 
ATOM   28649 O O    . LEU K  1 253 ? 135.895 103.260 138.798 1.00 66.27  ? 254 LEU K O    1 
ATOM   28650 C CB   . LEU K  1 253 ? 134.838 103.095 135.596 1.00 49.54  ? 254 LEU K CB   1 
ATOM   28651 C CG   . LEU K  1 253 ? 134.222 101.789 135.091 1.00 68.24  ? 254 LEU K CG   1 
ATOM   28652 C CD1  . LEU K  1 253 ? 134.828 101.426 133.746 1.00 62.56  ? 254 LEU K CD1  1 
ATOM   28653 C CD2  . LEU K  1 253 ? 134.420 100.664 136.099 1.00 67.36  ? 254 LEU K CD2  1 
ATOM   28654 H H    . LEU K  1 253 ? 133.358 104.988 135.924 1.00 61.12  ? 254 LEU K H    1 
ATOM   28655 H HA   . LEU K  1 253 ? 133.872 102.959 137.403 1.00 62.14  ? 254 LEU K HA   1 
ATOM   28656 H HB2  . LEU K  1 253 ? 134.650 103.767 134.924 1.00 59.81  ? 254 LEU K HB2  1 
ATOM   28657 H HB3  . LEU K  1 253 ? 135.796 102.953 135.638 1.00 60.07  ? 254 LEU K HB3  1 
ATOM   28658 H HG   . LEU K  1 253 ? 133.268 101.915 134.967 1.00 63.67  ? 254 LEU K HG   1 
ATOM   28659 H HD11 . LEU K  1 253 ? 134.700 100.480 133.576 1.00 63.03  ? 254 LEU K HD11 1 
ATOM   28660 H HD12 . LEU K  1 253 ? 134.386 101.944 133.055 1.00 61.05  ? 254 LEU K HD12 1 
ATOM   28661 H HD13 . LEU K  1 253 ? 135.775 101.638 133.757 1.00 61.28  ? 254 LEU K HD13 1 
ATOM   28662 H HD21 . LEU K  1 253 ? 134.592 99.834  135.629 1.00 61.88  ? 254 LEU K HD21 1 
ATOM   28663 H HD22 . LEU K  1 253 ? 135.174 100.883 136.670 1.00 62.59  ? 254 LEU K HD22 1 
ATOM   28664 H HD23 . LEU K  1 253 ? 133.616 100.577 136.635 1.00 62.61  ? 254 LEU K HD23 1 
ATOM   28665 N N    . VAL K  1 254 ? 136.347 105.010 137.449 1.00 57.20  ? 255 VAL K N    1 
ATOM   28666 C CA   . VAL K  1 254 ? 137.584 105.317 138.165 1.00 57.73  ? 255 VAL K CA   1 
ATOM   28667 C C    . VAL K  1 254 ? 137.296 105.693 139.617 1.00 66.32  ? 255 VAL K C    1 
ATOM   28668 O O    . VAL K  1 254 ? 137.998 105.255 140.543 1.00 68.01  ? 255 VAL K O    1 
ATOM   28669 C CB   . VAL K  1 254 ? 138.355 106.432 137.433 1.00 61.90  ? 255 VAL K CB   1 
ATOM   28670 C CG1  . VAL K  1 254 ? 139.571 106.867 138.238 1.00 67.60  ? 255 VAL K CG1  1 
ATOM   28671 C CG2  . VAL K  1 254 ? 138.768 105.964 136.051 1.00 57.94  ? 255 VAL K CG2  1 
ATOM   28672 H H    . VAL K  1 254 ? 136.159 105.548 136.804 1.00 64.90  ? 255 VAL K H    1 
ATOM   28673 H HA   . VAL K  1 254 ? 138.146 104.526 138.173 1.00 65.20  ? 255 VAL K HA   1 
ATOM   28674 H HB   . VAL K  1 254 ? 137.773 107.201 137.328 1.00 65.58  ? 255 VAL K HB   1 
ATOM   28675 H HG11 . VAL K  1 254 ? 140.119 107.452 137.691 1.00 65.33  ? 255 VAL K HG11 1 
ATOM   28676 H HG12 . VAL K  1 254 ? 139.278 107.344 139.030 1.00 66.19  ? 255 VAL K HG12 1 
ATOM   28677 H HG13 . VAL K  1 254 ? 140.081 106.081 138.491 1.00 65.28  ? 255 VAL K HG13 1 
ATOM   28678 H HG21 . VAL K  1 254 ? 139.632 106.346 135.830 1.00 64.13  ? 255 VAL K HG21 1 
ATOM   28679 H HG22 . VAL K  1 254 ? 138.827 104.996 136.050 1.00 65.57  ? 255 VAL K HG22 1 
ATOM   28680 H HG23 . VAL K  1 254 ? 138.104 106.257 135.409 1.00 63.88  ? 255 VAL K HG23 1 
ATOM   28681 N N    . PHE K  1 255 ? 136.262 106.507 139.840 1.00 65.90  ? 256 PHE K N    1 
ATOM   28682 C CA   . PHE K  1 255 ? 135.908 106.897 141.205 1.00 66.94  ? 256 PHE K CA   1 
ATOM   28683 C C    . PHE K  1 255 ? 135.580 105.680 142.070 1.00 68.81  ? 256 PHE K C    1 
ATOM   28684 O O    . PHE K  1 255 ? 136.049 105.566 143.215 1.00 68.40  ? 256 PHE K O    1 
ATOM   28685 C CB   . PHE K  1 255 ? 134.734 107.879 141.154 1.00 67.44  ? 256 PHE K CB   1 
ATOM   28686 C CG   . PHE K  1 255 ? 133.976 108.000 142.441 1.00 71.61  ? 256 PHE K CG   1 
ATOM   28687 C CD1  . PHE K  1 255 ? 134.479 108.752 143.487 1.00 78.44  ? 256 PHE K CD1  1 
ATOM   28688 C CD2  . PHE K  1 255 ? 132.745 107.389 142.596 1.00 73.46  ? 256 PHE K CD2  1 
ATOM   28689 C CE1  . PHE K  1 255 ? 133.782 108.873 144.670 1.00 75.88  ? 256 PHE K CE1  1 
ATOM   28690 C CE2  . PHE K  1 255 ? 132.044 107.509 143.776 1.00 71.90  ? 256 PHE K CE2  1 
ATOM   28691 C CZ   . PHE K  1 255 ? 132.563 108.251 144.814 1.00 73.55  ? 256 PHE K CZ   1 
ATOM   28692 H H    . PHE K  1 255 ? 135.758 106.843 139.230 1.00 70.19  ? 256 PHE K H    1 
ATOM   28693 H HA   . PHE K  1 255 ? 136.662 107.354 141.607 1.00 71.44  ? 256 PHE K HA   1 
ATOM   28694 H HB2  . PHE K  1 255 ? 135.077 108.759 140.931 1.00 71.74  ? 256 PHE K HB2  1 
ATOM   28695 H HB3  . PHE K  1 255 ? 134.113 107.587 140.469 1.00 71.17  ? 256 PHE K HB3  1 
ATOM   28696 H HD1  . PHE K  1 255 ? 135.304 109.171 143.395 1.00 72.84  ? 256 PHE K HD1  1 
ATOM   28697 H HD2  . PHE K  1 255 ? 132.389 106.889 141.897 1.00 72.83  ? 256 PHE K HD2  1 
ATOM   28698 H HE1  . PHE K  1 255 ? 134.134 109.374 145.371 1.00 72.48  ? 256 PHE K HE1  1 
ATOM   28699 H HE2  . PHE K  1 255 ? 131.221 107.087 143.872 1.00 72.18  ? 256 PHE K HE2  1 
ATOM   28700 H HZ   . PHE K  1 255 ? 132.089 108.333 145.609 1.00 73.54  ? 256 PHE K HZ   1 
ATOM   28701 N N    . MET K  1 256 ? 134.773 104.755 141.543 1.00 71.22  ? 257 MET K N    1 
ATOM   28702 C CA   . MET K  1 256 ? 134.407 103.582 142.331 1.00 63.33  ? 257 MET K CA   1 
ATOM   28703 C C    . MET K  1 256 ? 135.617 102.706 142.638 1.00 70.37  ? 257 MET K C    1 
ATOM   28704 O O    . MET K  1 256 ? 135.752 102.188 143.759 1.00 71.79  ? 257 MET K O    1 
ATOM   28705 C CB   . MET K  1 256 ? 133.334 102.773 141.603 1.00 60.52  ? 257 MET K CB   1 
ATOM   28706 C CG   . MET K  1 256 ? 131.959 103.430 141.567 1.00 61.91  ? 257 MET K CG   1 
ATOM   28707 S SD   . MET K  1 256 ? 131.325 103.896 143.188 1.00 82.09  ? 257 MET K SD   1 
ATOM   28708 C CE   . MET K  1 256 ? 130.748 102.319 143.797 1.00 73.79  ? 257 MET K CE   1 
ATOM   28709 H H    . MET K  1 256 ? 134.434 104.784 140.752 1.00 71.12  ? 257 MET K H    1 
ATOM   28710 H HA   . MET K  1 256 ? 134.034 103.884 143.173 1.00 69.79  ? 257 MET K HA   1 
ATOM   28711 H HB2  . MET K  1 256 ? 133.617 102.641 140.684 1.00 69.40  ? 257 MET K HB2  1 
ATOM   28712 H HB3  . MET K  1 256 ? 133.239 101.913 142.041 1.00 68.92  ? 257 MET K HB3  1 
ATOM   28713 H HG2  . MET K  1 256 ? 132.013 104.235 141.029 1.00 69.34  ? 257 MET K HG2  1 
ATOM   28714 H HG3  . MET K  1 256 ? 131.327 102.810 141.172 1.00 68.79  ? 257 MET K HG3  1 
ATOM   28715 H HE1  . MET K  1 256 ? 130.476 102.417 144.724 1.00 70.38  ? 257 MET K HE1  1 
ATOM   28716 H HE2  . MET K  1 256 ? 129.995 102.032 143.259 1.00 70.73  ? 257 MET K HE2  1 
ATOM   28717 H HE3  . MET K  1 256 ? 131.469 101.672 143.732 1.00 71.28  ? 257 MET K HE3  1 
ATOM   28718 N N    . PHE K  1 257 ? 136.517 102.533 141.666 1.00 72.07  ? 258 PHE K N    1 
ATOM   28719 C CA   . PHE K  1 257 ? 137.729 101.766 141.945 1.00 70.82  ? 258 PHE K CA   1 
ATOM   28720 C C    . PHE K  1 257 ? 138.538 102.401 143.073 1.00 70.92  ? 258 PHE K C    1 
ATOM   28721 O O    . PHE K  1 257 ? 139.041 101.698 143.961 1.00 72.54  ? 258 PHE K O    1 
ATOM   28722 C CB   . PHE K  1 257 ? 138.578 101.632 140.685 1.00 68.14  ? 258 PHE K CB   1 
ATOM   28723 C CG   . PHE K  1 257 ? 139.511 100.457 140.715 1.00 76.95  ? 258 PHE K CG   1 
ATOM   28724 C CD1  . PHE K  1 257 ? 139.075 99.203  140.321 1.00 77.18  ? 258 PHE K CD1  1 
ATOM   28725 C CD2  . PHE K  1 257 ? 140.822 100.602 141.127 1.00 75.88  ? 258 PHE K CD2  1 
ATOM   28726 C CE1  . PHE K  1 257 ? 139.927 98.119  140.345 1.00 72.03  ? 258 PHE K CE1  1 
ATOM   28727 C CE2  . PHE K  1 257 ? 141.681 99.521  141.149 1.00 77.10  ? 258 PHE K CE2  1 
ATOM   28728 C CZ   . PHE K  1 257 ? 141.229 98.278  140.762 1.00 76.65  ? 258 PHE K CZ   1 
ATOM   28729 H H    . PHE K  1 257 ? 136.454 102.838 140.864 1.00 72.63  ? 258 PHE K H    1 
ATOM   28730 H HA   . PHE K  1 257 ? 137.475 100.874 142.228 1.00 73.50  ? 258 PHE K HA   1 
ATOM   28731 H HB2  . PHE K  1 257 ? 137.990 101.524 139.921 1.00 72.85  ? 258 PHE K HB2  1 
ATOM   28732 H HB3  . PHE K  1 257 ? 139.113 102.434 140.579 1.00 71.62  ? 258 PHE K HB3  1 
ATOM   28733 H HD1  . PHE K  1 257 ? 138.195 99.089  140.042 1.00 73.27  ? 258 PHE K HD1  1 
ATOM   28734 H HD2  . PHE K  1 257 ? 141.129 101.441 141.384 1.00 73.50  ? 258 PHE K HD2  1 
ATOM   28735 H HE1  . PHE K  1 257 ? 139.620 97.280  140.089 1.00 72.41  ? 258 PHE K HE1  1 
ATOM   28736 H HE2  . PHE K  1 257 ? 142.559 99.630  141.436 1.00 73.08  ? 258 PHE K HE2  1 
ATOM   28737 H HZ   . PHE K  1 257 ? 141.804 97.547  140.781 1.00 73.41  ? 258 PHE K HZ   1 
ATOM   28738 N N    . ALA K  1 258 ? 138.674 103.729 143.056 1.00 75.15  ? 259 ALA K N    1 
ATOM   28739 C CA   . ALA K  1 258 ? 139.442 104.407 144.099 1.00 73.31  ? 259 ALA K CA   1 
ATOM   28740 C C    . ALA K  1 258 ? 138.834 104.184 145.482 1.00 79.39  ? 259 ALA K C    1 
ATOM   28741 O O    . ALA K  1 258 ? 139.543 103.868 146.452 1.00 84.31  ? 259 ALA K O    1 
ATOM   28742 C CB   . ALA K  1 258 ? 139.532 105.901 143.792 1.00 74.36  ? 259 ALA K CB   1 
ATOM   28743 H H    . ALA K  1 258 ? 138.337 104.251 142.462 1.00 77.38  ? 259 ALA K H    1 
ATOM   28744 H HA   . ALA K  1 258 ? 140.344 104.049 144.110 1.00 77.55  ? 259 ALA K HA   1 
ATOM   28745 H HB1  . ALA K  1 258 ? 140.062 106.333 144.480 1.00 77.37  ? 259 ALA K HB1  1 
ATOM   28746 H HB2  . ALA K  1 258 ? 139.952 106.020 142.926 1.00 77.71  ? 259 ALA K HB2  1 
ATOM   28747 H HB3  . ALA K  1 258 ? 138.636 106.273 143.780 1.00 77.63  ? 259 ALA K HB3  1 
ATOM   28748 N N    . VAL K  1 259 ? 137.514 104.356 145.595 1.00 79.90  ? 260 VAL K N    1 
ATOM   28749 C CA   . VAL K  1 259 ? 136.856 104.172 146.890 1.00 80.75  ? 260 VAL K CA   1 
ATOM   28750 C C    . VAL K  1 259 ? 137.055 102.747 147.402 1.00 83.79  ? 260 VAL K C    1 
ATOM   28751 O O    . VAL K  1 259 ? 137.378 102.526 148.581 1.00 84.11  ? 260 VAL K O    1 
ATOM   28752 C CB   . VAL K  1 259 ? 135.363 104.534 146.791 1.00 84.50  ? 260 VAL K CB   1 
ATOM   28753 C CG1  . VAL K  1 259 ? 134.651 104.279 148.111 1.00 85.33  ? 260 VAL K CG1  1 
ATOM   28754 C CG2  . VAL K  1 259 ? 135.198 105.984 146.387 1.00 83.43  ? 260 VAL K CG2  1 
ATOM   28755 H H    . VAL K  1 259 ? 136.987 104.572 144.950 1.00 81.35  ? 260 VAL K H    1 
ATOM   28756 H HA   . VAL K  1 259 ? 137.263 104.775 147.532 1.00 81.82  ? 260 VAL K HA   1 
ATOM   28757 H HB   . VAL K  1 259 ? 134.946 103.980 146.111 1.00 82.51  ? 260 VAL K HB   1 
ATOM   28758 H HG11 . VAL K  1 259 ? 133.714 104.508 148.006 1.00 82.84  ? 260 VAL K HG11 1 
ATOM   28759 H HG12 . VAL K  1 259 ? 134.731 103.345 148.355 1.00 83.43  ? 260 VAL K HG12 1 
ATOM   28760 H HG13 . VAL K  1 259 ? 135.047 104.841 148.796 1.00 83.15  ? 260 VAL K HG13 1 
ATOM   28761 H HG21 . VAL K  1 259 ? 134.284 106.258 146.562 1.00 82.00  ? 260 VAL K HG21 1 
ATOM   28762 H HG22 . VAL K  1 259 ? 135.811 106.527 146.907 1.00 82.32  ? 260 VAL K HG22 1 
ATOM   28763 H HG23 . VAL K  1 259 ? 135.394 106.074 145.443 1.00 82.27  ? 260 VAL K HG23 1 
ATOM   28764 N N    . SER K  1 260 ? 136.847 101.755 146.533 1.00 83.15  ? 261 SER K N    1 
ATOM   28765 C CA   . SER K  1 260 ? 137.000 100.376 146.986 1.00 80.35  ? 261 SER K CA   1 
ATOM   28766 C C    . SER K  1 260 ? 138.436 100.079 147.407 1.00 77.03  ? 261 SER K C    1 
ATOM   28767 O O    . SER K  1 260 ? 138.667 99.329  148.366 1.00 80.21  ? 261 SER K O    1 
ATOM   28768 C CB   . SER K  1 260 ? 136.557 99.419  145.882 1.00 82.64  ? 261 SER K CB   1 
ATOM   28769 O OG   . SER K  1 260 ? 135.157 99.496  145.687 1.00 83.16  ? 261 SER K OG   1 
ATOM   28770 H H    . SER K  1 260 ? 136.623 101.849 145.709 1.00 81.28  ? 261 SER K H    1 
ATOM   28771 H HA   . SER K  1 260 ? 136.428 100.231 147.756 1.00 81.23  ? 261 SER K HA   1 
ATOM   28772 H HB2  . SER K  1 260 ? 137.005 99.659  145.057 1.00 80.69  ? 261 SER K HB2  1 
ATOM   28773 H HB3  . SER K  1 260 ? 136.791 98.512  146.137 1.00 81.62  ? 261 SER K HB3  1 
ATOM   28774 H HG   . SER K  1 260 ? 134.990 99.766  144.909 1.00 80.82  ? 261 SER K HG   1 
ATOM   28775 N N    . GLY K  1 261 ? 139.418 100.667 146.718 1.00 82.54  ? 262 GLY K N    1 
ATOM   28776 C CA   . GLY K  1 261 ? 140.794 100.519 147.165 1.00 84.10  ? 262 GLY K CA   1 
ATOM   28777 C C    . GLY K  1 261 ? 141.021 101.063 148.564 1.00 86.45  ? 262 GLY K C    1 
ATOM   28778 O O    . GLY K  1 261 ? 141.691 100.429 149.391 1.00 88.12  ? 262 GLY K O    1 
ATOM   28779 H H    . GLY K  1 261 ? 139.313 101.143 146.010 1.00 84.96  ? 262 GLY K H    1 
ATOM   28780 H HA2  . GLY K  1 261 ? 141.038 99.580  147.157 1.00 85.59  ? 262 GLY K HA2  1 
ATOM   28781 H HA3  . GLY K  1 261 ? 141.382 100.992 146.555 1.00 84.60  ? 262 GLY K HA3  1 
ATOM   28782 N N    . ILE K  1 262 ? 140.486 102.253 148.840 1.00 86.16  ? 263 ILE K N    1 
ATOM   28783 C CA   . ILE K  1 262 ? 140.600 102.814 150.187 1.00 86.82  ? 263 ILE K CA   1 
ATOM   28784 C C    . ILE K  1 262 ? 140.038 101.843 151.223 1.00 90.86  ? 263 ILE K C    1 
ATOM   28785 O O    . ILE K  1 262 ? 140.653 101.593 152.274 1.00 91.00  ? 263 ILE K O    1 
ATOM   28786 C CB   . ILE K  1 262 ? 139.904 104.185 150.259 1.00 87.64  ? 263 ILE K CB   1 
ATOM   28787 C CG1  . ILE K  1 262 ? 140.711 105.213 149.460 1.00 88.46  ? 263 ILE K CG1  1 
ATOM   28788 C CG2  . ILE K  1 262 ? 139.749 104.628 151.713 1.00 88.05  ? 263 ILE K CG2  1 
ATOM   28789 C CD1  . ILE K  1 262 ? 140.040 106.561 149.292 1.00 86.99  ? 263 ILE K CD1  1 
ATOM   28790 H H    . ILE K  1 262 ? 140.059 102.745 148.280 1.00 88.13  ? 263 ILE K H    1 
ATOM   28791 H HA   . ILE K  1 262 ? 141.539 102.950 150.389 1.00 88.44  ? 263 ILE K HA   1 
ATOM   28792 H HB   . ILE K  1 262 ? 139.022 104.108 149.862 1.00 88.90  ? 263 ILE K HB   1 
ATOM   28793 H HG12 . ILE K  1 262 ? 141.556 105.361 149.914 1.00 89.01  ? 263 ILE K HG12 1 
ATOM   28794 H HG13 . ILE K  1 262 ? 140.875 104.855 148.574 1.00 88.46  ? 263 ILE K HG13 1 
ATOM   28795 H HG21 . ILE K  1 262 ? 139.368 105.518 151.741 1.00 89.10  ? 263 ILE K HG21 1 
ATOM   28796 H HG22 . ILE K  1 262 ? 139.160 104.018 152.183 1.00 88.65  ? 263 ILE K HG22 1 
ATOM   28797 H HG23 . ILE K  1 262 ? 140.624 104.639 152.132 1.00 88.80  ? 263 ILE K HG23 1 
ATOM   28798 H HD11 . ILE K  1 262 ? 140.722 107.250 149.288 1.00 88.59  ? 263 ILE K HD11 1 
ATOM   28799 H HD12 . ILE K  1 262 ? 139.559 106.569 148.450 1.00 88.23  ? 263 ILE K HD12 1 
ATOM   28800 H HD13 . ILE K  1 262 ? 139.424 106.717 150.023 1.00 88.86  ? 263 ILE K HD13 1 
ATOM   28801 N N    . CYS K  1 263 ? 138.850 101.297 150.950 1.00 99.01  ? 264 CYS K N    1 
ATOM   28802 C CA   . CYS K  1 263 ? 138.230 100.389 151.917 1.00 95.52  ? 264 CYS K CA   1 
ATOM   28803 C C    . CYS K  1 263 ? 139.082 99.141  152.144 1.00 94.38  ? 264 CYS K C    1 
ATOM   28804 O O    . CYS K  1 263 ? 139.239 98.679  153.286 1.00 92.81  ? 264 CYS K O    1 
ATOM   28805 C CB   . CYS K  1 263 ? 136.830 100.000 151.448 1.00 95.81  ? 264 CYS K CB   1 
ATOM   28806 S SG   . CYS K  1 263 ? 135.511 101.020 152.132 1.00 100.09 ? 264 CYS K SG   1 
ATOM   28807 H H    . CYS K  1 263 ? 138.394 101.432 150.234 1.00 94.99  ? 264 CYS K H    1 
ATOM   28808 H HA   . CYS K  1 263 ? 138.143 100.847 152.768 1.00 94.89  ? 264 CYS K HA   1 
ATOM   28809 H HB2  . CYS K  1 263 ? 136.792 100.078 150.483 1.00 95.08  ? 264 CYS K HB2  1 
ATOM   28810 H HB3  . CYS K  1 263 ? 136.658 99.081  151.709 1.00 95.15  ? 264 CYS K HB3  1 
ATOM   28811 H HG   . CYS K  1 263 ? 134.491 100.754 151.561 1.00 95.29  ? 264 CYS K HG   1 
ATOM   28812 N N    . VAL K  1 264 ? 139.646 98.587  151.069 1.00 94.43  ? 265 VAL K N    1 
ATOM   28813 C CA   . VAL K  1 264 ? 140.512 97.416  151.205 1.00 94.84  ? 265 VAL K CA   1 
ATOM   28814 C C    . VAL K  1 264 ? 141.695 97.736  152.108 1.00 94.53  ? 265 VAL K C    1 
ATOM   28815 O O    . VAL K  1 264 ? 142.045 96.959  153.011 1.00 96.32  ? 265 VAL K O    1 
ATOM   28816 C CB   . VAL K  1 264 ? 140.977 96.929  149.821 1.00 93.66  ? 265 VAL K CB   1 
ATOM   28817 C CG1  . VAL K  1 264 ? 142.031 95.842  149.961 1.00 95.77  ? 265 VAL K CG1  1 
ATOM   28818 C CG2  . VAL K  1 264 ? 139.795 96.412  149.023 1.00 95.23  ? 265 VAL K CG2  1 
ATOM   28819 H H    . VAL K  1 264 ? 139.545 98.865  150.262 1.00 94.31  ? 265 VAL K H    1 
ATOM   28820 H HA   . VAL K  1 264 ? 140.006 96.699  151.618 1.00 94.90  ? 265 VAL K HA   1 
ATOM   28821 H HB   . VAL K  1 264 ? 141.369 97.673  149.336 1.00 93.70  ? 265 VAL K HB   1 
ATOM   28822 H HG11 . VAL K  1 264 ? 141.829 95.129  149.335 1.00 94.88  ? 265 VAL K HG11 1 
ATOM   28823 H HG12 . VAL K  1 264 ? 142.901 96.220  149.758 1.00 94.45  ? 265 VAL K HG12 1 
ATOM   28824 H HG13 . VAL K  1 264 ? 142.026 95.494  150.866 1.00 94.86  ? 265 VAL K HG13 1 
ATOM   28825 H HG21 . VAL K  1 264 ? 140.101 96.159  148.137 1.00 94.01  ? 265 VAL K HG21 1 
ATOM   28826 H HG22 . VAL K  1 264 ? 139.423 95.640  149.477 1.00 94.89  ? 265 VAL K HG22 1 
ATOM   28827 H HG23 . VAL K  1 264 ? 139.125 97.108  148.954 1.00 94.11  ? 265 VAL K HG23 1 
ATOM   28828 N N    . VAL K  1 265 ? 142.340 98.879  151.867 1.00 99.13  ? 266 VAL K N    1 
ATOM   28829 C CA   . VAL K  1 265 ? 143.505 99.246  152.666 1.00 98.39  ? 266 VAL K CA   1 
ATOM   28830 C C    . VAL K  1 265 ? 143.129 99.323  154.140 1.00 100.71 ? 266 VAL K C    1 
ATOM   28831 O O    . VAL K  1 265 ? 143.835 98.796  155.007 1.00 102.90 ? 266 VAL K O    1 
ATOM   28832 C CB   . VAL K  1 265 ? 144.107 100.571 152.165 1.00 97.90  ? 266 VAL K CB   1 
ATOM   28833 C CG1  . VAL K  1 265 ? 144.872 101.273 153.281 1.00 97.75  ? 266 VAL K CG1  1 
ATOM   28834 C CG2  . VAL K  1 265 ? 145.018 100.315 150.980 1.00 96.03  ? 266 VAL K CG2  1 
ATOM   28835 H H    . VAL K  1 265 ? 142.127 99.448  151.258 1.00 98.07  ? 266 VAL K H    1 
ATOM   28836 H HA   . VAL K  1 265 ? 144.181 98.557  152.569 1.00 98.02  ? 266 VAL K HA   1 
ATOM   28837 H HB   . VAL K  1 265 ? 143.389 101.156 151.875 1.00 98.00  ? 266 VAL K HB   1 
ATOM   28838 H HG11 . VAL K  1 265 ? 145.473 101.922 152.884 1.00 98.61  ? 266 VAL K HG11 1 
ATOM   28839 H HG12 . VAL K  1 265 ? 144.243 101.724 153.865 1.00 98.09  ? 266 VAL K HG12 1 
ATOM   28840 H HG13 . VAL K  1 265 ? 145.382 100.618 153.782 1.00 98.48  ? 266 VAL K HG13 1 
ATOM   28841 H HG21 . VAL K  1 265 ? 145.234 101.162 150.561 1.00 98.48  ? 266 VAL K HG21 1 
ATOM   28842 H HG22 . VAL K  1 265 ? 145.828 99.883  151.294 1.00 98.26  ? 266 VAL K HG22 1 
ATOM   28843 H HG23 . VAL K  1 265 ? 144.559 99.740  150.349 1.00 97.94  ? 266 VAL K HG23 1 
ATOM   28844 N N    . LEU K  1 266 ? 142.018 99.996  154.450 1.00 106.04 ? 267 LEU K N    1 
ATOM   28845 C CA   . LEU K  1 266 ? 141.648 100.174 155.855 1.00 105.95 ? 267 LEU K CA   1 
ATOM   28846 C C    . LEU K  1 266 ? 141.359 98.836  156.535 1.00 105.46 ? 267 LEU K C    1 
ATOM   28847 O O    . LEU K  1 266 ? 141.786 98.601  157.680 1.00 104.83 ? 267 LEU K O    1 
ATOM   28848 C CB   . LEU K  1 266 ? 140.447 101.111 155.975 1.00 105.57 ? 267 LEU K CB   1 
ATOM   28849 C CG   . LEU K  1 266 ? 140.742 102.605 155.809 1.00 104.66 ? 267 LEU K CG   1 
ATOM   28850 C CD1  . LEU K  1 266 ? 139.467 103.414 156.011 1.00 105.32 ? 267 LEU K CD1  1 
ATOM   28851 C CD2  . LEU K  1 266 ? 141.841 103.054 156.770 1.00 102.75 ? 267 LEU K CD2  1 
ATOM   28852 H H    . LEU K  1 266 ? 141.476 100.350 153.882 1.00 104.22 ? 267 LEU K H    1 
ATOM   28853 H HA   . LEU K  1 266 ? 142.398 100.573 156.320 1.00 104.45 ? 267 LEU K HA   1 
ATOM   28854 H HB2  . LEU K  1 266 ? 139.800 100.867 155.293 1.00 105.21 ? 267 LEU K HB2  1 
ATOM   28855 H HB3  . LEU K  1 266 ? 140.050 100.987 156.852 1.00 104.45 ? 267 LEU K HB3  1 
ATOM   28856 H HG   . LEU K  1 266 ? 141.055 102.764 154.905 1.00 104.51 ? 267 LEU K HG   1 
ATOM   28857 H HD11 . LEU K  1 266 ? 139.673 104.254 156.448 1.00 105.38 ? 267 LEU K HD11 1 
ATOM   28858 H HD12 . LEU K  1 266 ? 139.068 103.587 155.144 1.00 104.91 ? 267 LEU K HD12 1 
ATOM   28859 H HD13 . LEU K  1 266 ? 138.852 102.901 156.557 1.00 105.31 ? 267 LEU K HD13 1 
ATOM   28860 H HD21 . LEU K  1 266 ? 141.620 103.922 157.142 1.00 104.94 ? 267 LEU K HD21 1 
ATOM   28861 H HD22 . LEU K  1 266 ? 141.919 102.405 157.487 1.00 104.96 ? 267 LEU K HD22 1 
ATOM   28862 H HD23 . LEU K  1 266 ? 142.678 103.112 156.284 1.00 104.45 ? 267 LEU K HD23 1 
ATOM   28863 N N    . ASN K  1 267 ? 140.624 97.947  155.861 1.00 106.68 ? 268 ASN K N    1 
ATOM   28864 C CA   . ASN K  1 267 ? 140.316 96.668  156.496 1.00 107.07 ? 268 ASN K CA   1 
ATOM   28865 C C    . ASN K  1 267 ? 141.569 95.826  156.704 1.00 107.75 ? 268 ASN K C    1 
ATOM   28866 O O    . ASN K  1 267 ? 141.705 95.162  157.741 1.00 108.09 ? 268 ASN K O    1 
ATOM   28867 C CB   . ASN K  1 267 ? 139.293 95.888  155.668 1.00 106.31 ? 268 ASN K CB   1 
ATOM   28868 C CG   . ASN K  1 267 ? 137.952 96.580  155.592 1.00 109.14 ? 268 ASN K CG   1 
ATOM   28869 O OD1  . ASN K  1 267 ? 137.367 96.934  156.613 1.00 107.38 ? 268 ASN K OD1  1 
ATOM   28870 N ND2  . ASN K  1 267 ? 137.447 96.761  154.378 1.00 109.68 ? 268 ASN K ND2  1 
ATOM   28871 H H    . ASN K  1 267 ? 140.306 98.054  155.069 1.00 106.53 ? 268 ASN K H    1 
ATOM   28872 H HA   . ASN K  1 267 ? 139.925 96.839  157.366 1.00 107.09 ? 268 ASN K HA   1 
ATOM   28873 H HB2  . ASN K  1 267 ? 139.630 95.784  154.764 1.00 106.86 ? 268 ASN K HB2  1 
ATOM   28874 H HB3  . ASN K  1 267 ? 139.158 95.018  156.074 1.00 106.81 ? 268 ASN K HB3  1 
ATOM   28875 H HD21 . ASN K  1 267 ? 137.882 96.494  153.687 1.00 106.75 ? 268 ASN K HD21 1 
ATOM   28876 H HD22 . ASN K  1 267 ? 136.682 97.143  154.284 1.00 106.93 ? 268 ASN K HD22 1 
ATOM   28877 N N    . LEU K  1 268 ? 142.510 95.847  155.754 1.00 107.96 ? 269 LEU K N    1 
ATOM   28878 C CA   . LEU K  1 268 ? 143.770 95.151  156.008 1.00 108.83 ? 269 LEU K CA   1 
ATOM   28879 C C    . LEU K  1 268 ? 144.511 95.779  157.181 1.00 106.89 ? 269 LEU K C    1 
ATOM   28880 O O    . LEU K  1 268 ? 145.138 95.072  157.983 1.00 107.06 ? 269 LEU K O    1 
ATOM   28881 C CB   . LEU K  1 268 ? 144.646 95.159  154.757 1.00 106.46 ? 269 LEU K CB   1 
ATOM   28882 C CG   . LEU K  1 268 ? 144.268 94.141  153.680 1.00 105.88 ? 269 LEU K CG   1 
ATOM   28883 C CD1  . LEU K  1 268 ? 144.959 94.482  152.380 1.00 102.99 ? 269 LEU K CD1  1 
ATOM   28884 C CD2  . LEU K  1 268 ? 144.623 92.724  154.114 1.00 106.04 ? 269 LEU K CD2  1 
ATOM   28885 H H    . LEU K  1 268 ? 142.448 96.238  154.991 1.00 106.33 ? 269 LEU K H    1 
ATOM   28886 H HA   . LEU K  1 268 ? 143.576 94.230  156.239 1.00 106.72 ? 269 LEU K HA   1 
ATOM   28887 H HB2  . LEU K  1 268 ? 144.598 96.039  154.354 1.00 105.91 ? 269 LEU K HB2  1 
ATOM   28888 H HB3  . LEU K  1 268 ? 145.560 94.974  155.023 1.00 105.90 ? 269 LEU K HB3  1 
ATOM   28889 H HG   . LEU K  1 268 ? 143.311 94.177  153.533 1.00 106.13 ? 269 LEU K HG   1 
ATOM   28890 H HD11 . LEU K  1 268 ? 144.903 93.718  151.784 1.00 105.52 ? 269 LEU K HD11 1 
ATOM   28891 H HD12 . LEU K  1 268 ? 144.519 95.248  151.980 1.00 105.91 ? 269 LEU K HD12 1 
ATOM   28892 H HD13 . LEU K  1 268 ? 145.888 94.692  152.564 1.00 106.11 ? 269 LEU K HD13 1 
ATOM   28893 H HD21 . LEU K  1 268 ? 143.959 92.112  153.762 1.00 106.32 ? 269 LEU K HD21 1 
ATOM   28894 H HD22 . LEU K  1 268 ? 145.499 92.499  153.766 1.00 105.95 ? 269 LEU K HD22 1 
ATOM   28895 H HD23 . LEU K  1 268 ? 144.630 92.678  155.083 1.00 106.54 ? 269 LEU K HD23 1 
ATOM   28896 N N    . ALA K  1 269 ? 144.451 97.107  157.295 1.00 114.21 ? 270 ALA K N    1 
ATOM   28897 C CA   . ALA K  1 269 ? 145.077 97.778  158.426 1.00 115.55 ? 270 ALA K CA   1 
ATOM   28898 C C    . ALA K  1 269 ? 144.585 97.177  159.732 1.00 118.13 ? 270 ALA K C    1 
ATOM   28899 O O    . ALA K  1 269 ? 145.378 96.779  160.591 1.00 117.66 ? 270 ALA K O    1 
ATOM   28900 C CB   . ALA K  1 269 ? 144.793 99.279  158.378 1.00 112.88 ? 270 ALA K CB   1 
ATOM   28901 H H    . ALA K  1 269 ? 144.059 97.632  156.739 1.00 113.83 ? 270 ALA K H    1 
ATOM   28902 H HA   . ALA K  1 269 ? 146.038 97.651  158.379 1.00 114.25 ? 270 ALA K HA   1 
ATOM   28903 H HB1  . ALA K  1 269 ? 145.265 99.712  159.105 1.00 114.24 ? 270 ALA K HB1  1 
ATOM   28904 H HB2  . ALA K  1 269 ? 145.102 99.630  157.528 1.00 113.82 ? 270 ALA K HB2  1 
ATOM   28905 H HB3  . ALA K  1 269 ? 143.839 99.427  158.468 1.00 113.96 ? 270 ALA K HB3  1 
ATOM   28906 N N    . GLU K  1 270 ? 143.262 97.112  159.897 1.00 123.51 ? 271 GLU K N    1 
ATOM   28907 C CA   . GLU K  1 270 ? 142.719 96.646  161.173 1.00 123.71 ? 271 GLU K CA   1 
ATOM   28908 C C    . GLU K  1 270 ? 142.993 95.158  161.394 1.00 124.08 ? 271 GLU K C    1 
ATOM   28909 O O    . GLU K  1 270 ? 143.295 94.731  162.523 1.00 124.06 ? 271 GLU K O    1 
ATOM   28910 C CB   . GLU K  1 270 ? 141.218 96.924  161.230 1.00 122.72 ? 271 GLU K CB   1 
ATOM   28911 C CG   . GLU K  1 270 ? 140.589 96.687  162.597 1.00 123.53 ? 271 GLU K CG   1 
ATOM   28912 C CD   . GLU K  1 270 ? 139.104 96.384  162.516 1.00 125.94 ? 271 GLU K CD   1 
ATOM   28913 O OE1  . GLU K  1 270 ? 138.569 96.315  161.390 1.00 125.51 ? 271 GLU K OE1  1 
ATOM   28914 O OE2  . GLU K  1 270 ? 138.473 96.209  163.579 1.00 127.74 ? 271 GLU K OE2  1 
ATOM   28915 H H    . GLU K  1 270 ? 142.675 97.325  159.306 1.00 122.27 ? 271 GLU K H    1 
ATOM   28916 H HA   . GLU K  1 270 ? 143.142 97.138  161.895 1.00 123.19 ? 271 GLU K HA   1 
ATOM   28917 H HB2  . GLU K  1 270 ? 141.062 97.851  160.990 1.00 123.03 ? 271 GLU K HB2  1 
ATOM   28918 H HB3  . GLU K  1 270 ? 140.776 96.340  160.594 1.00 122.91 ? 271 GLU K HB3  1 
ATOM   28919 H HG2  . GLU K  1 270 ? 141.024 95.932  163.024 1.00 123.34 ? 271 GLU K HG2  1 
ATOM   28920 H HG3  . GLU K  1 270 ? 140.704 97.483  163.140 1.00 123.30 ? 271 GLU K HG3  1 
ATOM   28921 N N    . LEU K  1 271 ? 142.882 94.350  160.335 1.00 118.99 ? 272 LEU K N    1 
ATOM   28922 C CA   . LEU K  1 271 ? 143.219 92.934  160.451 1.00 118.57 ? 272 LEU K CA   1 
ATOM   28923 C C    . LEU K  1 271 ? 144.631 92.746  160.987 1.00 116.17 ? 272 LEU K C    1 
ATOM   28924 O O    . LEU K  1 271 ? 144.860 91.943  161.899 1.00 116.34 ? 272 LEU K O    1 
ATOM   28925 C CB   . LEU K  1 271 ? 143.059 92.232  159.102 1.00 120.52 ? 272 LEU K CB   1 
ATOM   28926 C CG   . LEU K  1 271 ? 143.161 90.706  159.188 1.00 117.77 ? 272 LEU K CG   1 
ATOM   28927 C CD1  . LEU K  1 271 ? 141.787 90.088  159.337 1.00 117.04 ? 272 LEU K CD1  1 
ATOM   28928 C CD2  . LEU K  1 271 ? 143.870 90.140  157.970 1.00 115.58 ? 272 LEU K CD2  1 
ATOM   28929 H H    . LEU K  1 271 ? 142.616 94.594  159.554 1.00 117.59 ? 272 LEU K H    1 
ATOM   28930 H HA   . LEU K  1 271 ? 142.606 92.518  161.076 1.00 117.76 ? 272 LEU K HA   1 
ATOM   28931 H HB2  . LEU K  1 271 ? 142.186 92.452  158.737 1.00 117.83 ? 272 LEU K HB2  1 
ATOM   28932 H HB3  . LEU K  1 271 ? 143.754 92.544  158.502 1.00 117.46 ? 272 LEU K HB3  1 
ATOM   28933 H HG   . LEU K  1 271 ? 143.680 90.465  159.970 1.00 117.65 ? 272 LEU K HG   1 
ATOM   28934 H HD11 . LEU K  1 271 ? 141.884 89.130  159.460 1.00 117.46 ? 272 LEU K HD11 1 
ATOM   28935 H HD12 . LEU K  1 271 ? 141.350 90.477  160.111 1.00 117.57 ? 272 LEU K HD12 1 
ATOM   28936 H HD13 . LEU K  1 271 ? 141.269 90.267  158.536 1.00 117.55 ? 272 LEU K HD13 1 
ATOM   28937 H HD21 . LEU K  1 271 ? 143.726 89.182  157.940 1.00 117.32 ? 272 LEU K HD21 1 
ATOM   28938 H HD22 . LEU K  1 271 ? 143.505 90.555  157.172 1.00 117.16 ? 272 LEU K HD22 1 
ATOM   28939 H HD23 . LEU K  1 271 ? 144.818 90.330  158.041 1.00 117.29 ? 272 LEU K HD23 1 
ATOM   28940 N N    . ASN K  1 272 ? 145.597 93.487  160.438 1.00 123.51 ? 273 ASN K N    1 
ATOM   28941 C CA   . ASN K  1 272 ? 146.970 93.341  160.904 1.00 125.56 ? 273 ASN K CA   1 
ATOM   28942 C C    . ASN K  1 272 ? 147.182 93.990  162.263 1.00 124.60 ? 273 ASN K C    1 
ATOM   28943 O O    . ASN K  1 272 ? 148.098 93.591  162.992 1.00 125.19 ? 273 ASN K O    1 
ATOM   28944 C CB   . ASN K  1 272 ? 147.943 93.939  159.891 1.00 123.00 ? 273 ASN K CB   1 
ATOM   28945 C CG   . ASN K  1 272 ? 149.279 93.223  159.874 1.00 124.48 ? 273 ASN K CG   1 
ATOM   28946 O OD1  . ASN K  1 272 ? 149.384 92.068  160.286 1.00 125.01 ? 273 ASN K OD1  1 
ATOM   28947 N ND2  . ASN K  1 272 ? 150.311 93.910  159.402 1.00 124.01 ? 273 ASN K ND2  1 
ATOM   28948 H H    . ASN K  1 272 ? 145.484 94.065  159.811 1.00 122.97 ? 273 ASN K H    1 
ATOM   28949 H HA   . ASN K  1 272 ? 147.166 92.395  160.993 1.00 123.66 ? 273 ASN K HA   1 
ATOM   28950 H HB2  . ASN K  1 272 ? 147.556 93.873  159.005 1.00 123.15 ? 273 ASN K HB2  1 
ATOM   28951 H HB3  . ASN K  1 272 ? 148.103 94.868  160.116 1.00 122.96 ? 273 ASN K HB3  1 
ATOM   28952 H HD21 . ASN K  1 272 ? 150.201 94.718  159.128 1.00 123.56 ? 273 ASN K HD21 1 
ATOM   28953 H HD22 . ASN K  1 272 ? 151.093 93.552  159.381 1.00 123.57 ? 273 ASN K HD22 1 
ATOM   28954 N N    . HIS K  1 273 ? 146.355 94.968  162.625 1.00 126.21 ? 274 HIS K N    1 
ATOM   28955 C CA   . HIS K  1 273 ? 146.464 95.568  163.947 1.00 126.22 ? 274 HIS K CA   1 
ATOM   28956 C C    . HIS K  1 273 ? 146.117 94.556  165.026 1.00 126.60 ? 274 HIS K C    1 
ATOM   28957 O O    . HIS K  1 273 ? 146.811 94.454  166.045 1.00 125.78 ? 274 HIS K O    1 
ATOM   28958 C CB   . HIS K  1 273 ? 145.542 96.776  164.079 1.00 127.13 ? 274 HIS K CB   1 
ATOM   28959 C CG   . HIS K  1 273 ? 145.189 97.091  165.500 1.00 126.54 ? 274 HIS K CG   1 
ATOM   28960 N ND1  . HIS K  1 273 ? 146.143 97.245  166.483 1.00 126.83 ? 274 HIS K ND1  1 
ATOM   28961 C CD2  . HIS K  1 273 ? 143.990 97.228  166.114 1.00 126.37 ? 274 HIS K CD2  1 
ATOM   28962 C CE1  . HIS K  1 273 ? 145.548 97.498  167.634 1.00 126.45 ? 274 HIS K CE1  1 
ATOM   28963 N NE2  . HIS K  1 273 ? 144.242 97.493  167.438 1.00 127.35 ? 274 HIS K NE2  1 
ATOM   28964 H H    . HIS K  1 273 ? 145.732 95.298  162.130 1.00 125.85 ? 274 HIS K H    1 
ATOM   28965 H HA   . HIS K  1 273 ? 147.376 95.864  164.090 1.00 126.15 ? 274 HIS K HA   1 
ATOM   28966 H HB2  . HIS K  1 273 ? 145.985 97.552  163.702 1.00 126.28 ? 274 HIS K HB2  1 
ATOM   28967 H HB3  . HIS K  1 273 ? 144.719 96.598  163.599 1.00 126.28 ? 274 HIS K HB3  1 
ATOM   28968 H HD2  . HIS K  1 273 ? 143.155 97.175  165.712 1.00 126.27 ? 274 HIS K HD2  1 
ATOM   28969 H HE1  . HIS K  1 273 ? 145.976 97.644  168.447 1.00 126.33 ? 274 HIS K HE1  1 
ATOM   28970 H HE2  . HIS K  1 273 ? 143.646 97.627  168.044 1.00 126.58 ? 274 HIS K HE2  1 
ATOM   28971 N N    . LEU K  1 274 ? 145.038 93.798  164.824 1.00 125.23 ? 275 LEU K N    1 
ATOM   28972 C CA   . LEU K  1 274 ? 144.697 92.784  165.819 1.00 123.61 ? 275 LEU K CA   1 
ATOM   28973 C C    . LEU K  1 274 ? 145.603 91.559  165.699 1.00 122.99 ? 275 LEU K C    1 
ATOM   28974 O O    . LEU K  1 274 ? 146.160 91.097  166.699 1.00 121.82 ? 275 LEU K O    1 
ATOM   28975 C CB   . LEU K  1 274 ? 143.221 92.390  165.703 1.00 122.36 ? 275 LEU K CB   1 
ATOM   28976 C CG   . LEU K  1 274 ? 142.742 91.471  164.574 1.00 123.00 ? 275 LEU K CG   1 
ATOM   28977 C CD1  . LEU K  1 274 ? 142.838 90.004  164.982 1.00 122.76 ? 275 LEU K CD1  1 
ATOM   28978 C CD2  . LEU K  1 274 ? 141.314 91.809  164.166 1.00 123.04 ? 275 LEU K CD2  1 
ATOM   28979 H H    . LEU K  1 274 ? 144.508 93.846  164.149 1.00 123.39 ? 275 LEU K H    1 
ATOM   28980 H HA   . LEU K  1 274 ? 144.832 93.159  166.704 1.00 123.11 ? 275 LEU K HA   1 
ATOM   28981 H HB2  . LEU K  1 274 ? 142.972 91.956  166.535 1.00 122.93 ? 275 LEU K HB2  1 
ATOM   28982 H HB3  . LEU K  1 274 ? 142.717 93.214  165.623 1.00 122.99 ? 275 LEU K HB3  1 
ATOM   28983 H HG   . LEU K  1 274 ? 143.309 91.603  163.799 1.00 123.10 ? 275 LEU K HG   1 
ATOM   28984 H HD11 . LEU K  1 274 ? 142.402 89.459  164.310 1.00 122.96 ? 275 LEU K HD11 1 
ATOM   28985 H HD12 . LEU K  1 274 ? 143.767 89.743  165.058 1.00 123.04 ? 275 LEU K HD12 1 
ATOM   28986 H HD13 . LEU K  1 274 ? 142.396 89.887  165.838 1.00 123.16 ? 275 LEU K HD13 1 
ATOM   28987 H HD21 . LEU K  1 274 ? 140.810 90.986  164.075 1.00 123.20 ? 275 LEU K HD21 1 
ATOM   28988 H HD22 . LEU K  1 274 ? 140.906 92.367  164.846 1.00 123.00 ? 275 LEU K HD22 1 
ATOM   28989 H HD23 . LEU K  1 274 ? 141.332 92.277  163.317 1.00 122.75 ? 275 LEU K HD23 1 
ATOM   28990 N N    . GLY K  1 275 ? 145.771 91.024  164.495 1.00 124.64 ? 276 GLY K N    1 
ATOM   28991 C CA   . GLY K  1 275 ? 146.743 89.967  164.276 1.00 123.14 ? 276 GLY K CA   1 
ATOM   28992 C C    . GLY K  1 275 ? 146.205 88.577  164.548 1.00 122.22 ? 276 GLY K C    1 
ATOM   28993 O O    . GLY K  1 275 ? 146.972 87.631  164.722 1.00 121.28 ? 276 GLY K O    1 
ATOM   28994 H H    . GLY K  1 275 ? 145.336 91.256  163.790 1.00 122.86 ? 276 GLY K H    1 
ATOM   28995 H HA2  . GLY K  1 275 ? 147.046 89.998  163.355 1.00 122.48 ? 276 GLY K HA2  1 
ATOM   28996 H HA3  . GLY K  1 275 ? 147.510 90.113  164.852 1.00 122.54 ? 276 GLY K HA3  1 
ATOM   28997 N N    . THR L  1 19  ? 130.464 137.683 165.577 1.00 138.33 ? 20  THR L N    1 
ATOM   28998 C CA   . THR L  1 19  ? 130.746 136.295 165.187 1.00 137.42 ? 20  THR L CA   1 
ATOM   28999 C C    . THR L  1 19  ? 129.603 135.361 165.516 1.00 137.08 ? 20  THR L C    1 
ATOM   29000 O O    . THR L  1 19  ? 129.671 134.161 165.267 1.00 137.79 ? 20  THR L O    1 
ATOM   29001 C CB   . THR L  1 19  ? 131.995 135.784 165.891 1.00 135.89 ? 20  THR L CB   1 
ATOM   29002 O OG1  . THR L  1 19  ? 132.469 134.613 165.218 1.00 136.41 ? 20  THR L OG1  1 
ATOM   29003 C CG2  . THR L  1 19  ? 131.692 135.444 167.341 1.00 134.30 ? 20  THR L CG2  1 
ATOM   29004 H H    . THR L  1 19  ? 130.924 137.955 166.249 1.00 136.64 ? 20  THR L H    1 
ATOM   29005 H HA   . THR L  1 19  ? 130.904 136.256 164.221 1.00 136.63 ? 20  THR L HA   1 
ATOM   29006 H HB   . THR L  1 19  ? 132.680 136.469 165.873 1.00 136.40 ? 20  THR L HB   1 
ATOM   29007 H HG1  . THR L  1 19  ? 132.948 134.185 165.720 1.00 136.36 ? 20  THR L HG1  1 
ATOM   29008 H HG21 . THR L  1 19  ? 132.511 135.274 167.811 1.00 136.11 ? 20  THR L HG21 1 
ATOM   29009 H HG22 . THR L  1 19  ? 131.236 136.179 167.757 1.00 136.14 ? 20  THR L HG22 1 
ATOM   29010 H HG23 . THR L  1 19  ? 131.136 134.663 167.392 1.00 136.09 ? 20  THR L HG23 1 
ATOM   29011 N N    . MET L  1 20  ? 128.554 135.903 166.076 1.00 138.88 ? 21  MET L N    1 
ATOM   29012 C CA   . MET L  1 20  ? 127.394 135.127 166.500 1.00 141.59 ? 21  MET L CA   1 
ATOM   29013 C C    . MET L  1 20  ? 126.454 134.858 165.329 1.00 141.59 ? 21  MET L C    1 
ATOM   29014 O O    . MET L  1 20  ? 126.049 133.714 165.095 1.00 139.78 ? 21  MET L O    1 
ATOM   29015 C CB   . MET L  1 20  ? 126.664 135.862 167.627 1.00 140.96 ? 21  MET L CB   1 
ATOM   29016 C CG   . MET L  1 20  ? 125.370 135.203 168.079 1.00 141.83 ? 21  MET L CG   1 
ATOM   29017 S SD   . MET L  1 20  ? 125.581 133.466 168.516 1.00 142.51 ? 21  MET L SD   1 
ATOM   29018 C CE   . MET L  1 20  ? 124.477 133.333 169.921 1.00 140.39 ? 21  MET L CE   1 
ATOM   29019 H H    . MET L  1 20  ? 128.572 136.708 166.377 1.00 139.84 ? 21  MET L H    1 
ATOM   29020 H HA   . MET L  1 20  ? 127.703 134.277 166.852 1.00 140.26 ? 21  MET L HA   1 
ATOM   29021 H HB2  . MET L  1 20  ? 127.254 135.910 168.395 1.00 140.13 ? 21  MET L HB2  1 
ATOM   29022 H HB3  . MET L  1 20  ? 126.450 136.758 167.324 1.00 140.04 ? 21  MET L HB3  1 
ATOM   29023 H HG2  . MET L  1 20  ? 125.040 135.669 168.864 1.00 140.37 ? 21  MET L HG2  1 
ATOM   29024 H HG3  . MET L  1 20  ? 124.717 135.257 167.364 1.00 140.29 ? 21  MET L HG3  1 
ATOM   29025 H HE1  . MET L  1 20  ? 124.548 132.442 170.295 1.00 140.16 ? 21  MET L HE1  1 
ATOM   29026 H HE2  . MET L  1 20  ? 124.734 133.992 170.586 1.00 140.28 ? 21  MET L HE2  1 
ATOM   29027 H HE3  . MET L  1 20  ? 123.568 133.498 169.626 1.00 140.06 ? 21  MET L HE3  1 
ATOM   29028 N N    . ILE L  1 21  ? 126.096 135.904 164.582 1.00 137.21 ? 22  ILE L N    1 
ATOM   29029 C CA   . ILE L  1 21  ? 125.154 135.744 163.477 1.00 136.06 ? 22  ILE L CA   1 
ATOM   29030 C C    . ILE L  1 21  ? 125.770 134.956 162.325 1.00 134.84 ? 22  ILE L C    1 
ATOM   29031 O O    . ILE L  1 21  ? 125.043 134.383 161.501 1.00 133.89 ? 22  ILE L O    1 
ATOM   29032 C CB   . ILE L  1 21  ? 124.660 137.122 162.995 1.00 135.15 ? 22  ILE L CB   1 
ATOM   29033 C CG1  . ILE L  1 21  ? 125.839 138.045 162.667 1.00 133.99 ? 22  ILE L CG1  1 
ATOM   29034 C CG2  . ILE L  1 21  ? 123.783 137.765 164.061 1.00 133.92 ? 22  ILE L CG2  1 
ATOM   29035 C CD1  . ILE L  1 21  ? 125.421 139.419 162.186 1.00 134.46 ? 22  ILE L CD1  1 
ATOM   29036 H H    . ILE L  1 21  ? 126.381 136.704 164.705 1.00 134.85 ? 22  ILE L H    1 
ATOM   29037 H HA   . ILE L  1 21  ? 124.384 135.247 163.794 1.00 134.69 ? 22  ILE L HA   1 
ATOM   29038 H HB   . ILE L  1 21  ? 124.131 136.997 162.192 1.00 134.57 ? 22  ILE L HB   1 
ATOM   29039 H HG12 . ILE L  1 21  ? 126.379 138.176 163.460 1.00 134.45 ? 22  ILE L HG12 1 
ATOM   29040 H HG13 . ILE L  1 21  ? 126.373 137.637 161.969 1.00 134.24 ? 22  ILE L HG13 1 
ATOM   29041 H HG21 . ILE L  1 21  ? 123.311 138.517 163.672 1.00 134.39 ? 22  ILE L HG21 1 
ATOM   29042 H HG22 . ILE L  1 21  ? 123.147 137.107 164.382 1.00 134.22 ? 22  ILE L HG22 1 
ATOM   29043 H HG23 . ILE L  1 21  ? 124.344 138.066 164.792 1.00 134.60 ? 22  ILE L HG23 1 
ATOM   29044 H HD11 . ILE L  1 21  ? 126.174 139.838 161.739 1.00 134.44 ? 22  ILE L HD11 1 
ATOM   29045 H HD12 . ILE L  1 21  ? 124.679 139.325 161.569 1.00 134.61 ? 22  ILE L HD12 1 
ATOM   29046 H HD13 . ILE L  1 21  ? 125.153 139.953 162.951 1.00 134.41 ? 22  ILE L HD13 1 
ATOM   29047 N N    . GLY L  1 22  ? 127.097 134.983 162.192 1.00 127.58 ? 23  GLY L N    1 
ATOM   29048 C CA   . GLY L  1 22  ? 127.728 134.305 161.071 1.00 125.07 ? 23  GLY L CA   1 
ATOM   29049 C C    . GLY L  1 22  ? 127.406 132.822 161.013 1.00 127.03 ? 23  GLY L C    1 
ATOM   29050 O O    . GLY L  1 22  ? 127.144 132.277 159.937 1.00 126.30 ? 23  GLY L O    1 
ATOM   29051 H H    . GLY L  1 22  ? 127.642 135.380 162.727 1.00 127.28 ? 23  GLY L H    1 
ATOM   29052 H HA2  . GLY L  1 22  ? 127.432 134.713 160.242 1.00 126.32 ? 23  GLY L HA2  1 
ATOM   29053 H HA3  . GLY L  1 22  ? 128.690 134.406 161.135 1.00 126.65 ? 23  GLY L HA3  1 
ATOM   29054 N N    . ARG L  1 23  ? 127.355 132.208 162.193 1.00 130.36 ? 24  ARG L N    1 
ATOM   29055 C CA   . ARG L  1 23  ? 127.042 130.806 162.258 1.00 131.10 ? 24  ARG L CA   1 
ATOM   29056 C C    . ARG L  1 23  ? 125.641 130.565 161.762 1.00 129.86 ? 24  ARG L C    1 
ATOM   29057 O O    . ARG L  1 23  ? 125.414 129.687 160.936 1.00 130.00 ? 24  ARG L O    1 
ATOM   29058 C CB   . ARG L  1 23  ? 127.136 130.348 163.698 1.00 130.17 ? 24  ARG L CB   1 
ATOM   29059 C CG   . ARG L  1 23  ? 128.448 130.726 164.355 1.00 129.87 ? 24  ARG L CG   1 
ATOM   29060 C CD   . ARG L  1 23  ? 128.992 129.597 165.201 1.00 132.51 ? 24  ARG L CD   1 
ATOM   29061 N NE   . ARG L  1 23  ? 130.418 129.765 165.447 1.00 131.89 ? 24  ARG L NE   1 
ATOM   29062 C CZ   . ARG L  1 23  ? 131.202 128.832 165.973 1.00 131.64 ? 24  ARG L CZ   1 
ATOM   29063 N NH1  . ARG L  1 23  ? 130.709 127.651 166.316 1.00 131.79 ? 24  ARG L NH1  1 
ATOM   29064 N NH2  . ARG L  1 23  ? 132.489 129.082 166.152 1.00 130.55 ? 24  ARG L NH2  1 
ATOM   29065 H H    . ARG L  1 23  ? 127.483 132.584 162.956 1.00 130.05 ? 24  ARG L H    1 
ATOM   29066 H HA   . ARG L  1 23  ? 127.672 130.291 161.713 1.00 130.18 ? 24  ARG L HA   1 
ATOM   29067 H HB2  . ARG L  1 23  ? 126.420 130.763 164.203 1.00 130.06 ? 24  ARG L HB2  1 
ATOM   29068 H HB3  . ARG L  1 23  ? 127.048 129.383 163.729 1.00 130.08 ? 24  ARG L HB3  1 
ATOM   29069 H HG2  . ARG L  1 23  ? 129.100 130.928 163.667 1.00 129.86 ? 24  ARG L HG2  1 
ATOM   29070 H HG3  . ARG L  1 23  ? 128.312 131.499 164.924 1.00 129.98 ? 24  ARG L HG3  1 
ATOM   29071 H HD2  . ARG L  1 23  ? 128.532 129.582 166.054 1.00 130.35 ? 24  ARG L HD2  1 
ATOM   29072 H HD3  . ARG L  1 23  ? 128.864 128.758 164.733 1.00 130.32 ? 24  ARG L HD3  1 
ATOM   29073 H HE   . ARG L  1 23  ? 130.849 130.539 165.054 1.00 130.10 ? 24  ARG L HE   1 
ATOM   29074 H HH11 . ARG L  1 23  ? 129.876 127.475 166.204 1.00 130.19 ? 24  ARG L HH11 1 
ATOM   29075 H HH12 . ARG L  1 23  ? 131.228 127.056 166.656 1.00 130.15 ? 24  ARG L HH12 1 
ATOM   29076 H HH21 . ARG L  1 23  ? 132.813 129.847 165.930 1.00 130.07 ? 24  ARG L HH21 1 
ATOM   29077 H HH22 . ARG L  1 23  ? 132.999 128.480 166.493 1.00 130.18 ? 24  ARG L HH22 1 
ATOM   29078 N N    . ILE L  1 24  ? 124.704 131.359 162.223 1.00 125.88 ? 25  ILE L N    1 
ATOM   29079 C CA   . ILE L  1 24  ? 123.289 131.202 161.904 1.00 126.91 ? 25  ILE L CA   1 
ATOM   29080 C C    . ILE L  1 24  ? 123.089 131.346 160.406 1.00 126.40 ? 25  ILE L C    1 
ATOM   29081 O O    . ILE L  1 24  ? 122.384 130.548 159.767 1.00 125.93 ? 25  ILE L O    1 
ATOM   29082 C CB   . ILE L  1 24  ? 122.457 132.222 162.705 1.00 125.79 ? 25  ILE L CB   1 
ATOM   29083 C CG1  . ILE L  1 24  ? 122.256 131.718 164.136 1.00 126.50 ? 25  ILE L CG1  1 
ATOM   29084 C CG2  . ILE L  1 24  ? 121.099 132.483 162.048 1.00 125.91 ? 25  ILE L CG2  1 
ATOM   29085 C CD1  . ILE L  1 24  ? 121.581 132.716 165.053 1.00 126.64 ? 25  ILE L CD1  1 
ATOM   29086 H H    . ILE L  1 24  ? 124.881 132.038 162.720 1.00 126.45 ? 25  ILE L H    1 
ATOM   29087 H HA   . ILE L  1 24  ? 123.004 130.312 162.162 1.00 126.37 ? 25  ILE L HA   1 
ATOM   29088 H HB   . ILE L  1 24  ? 122.947 133.059 162.741 1.00 126.27 ? 25  ILE L HB   1 
ATOM   29089 H HG12 . ILE L  1 24  ? 121.705 130.919 164.111 1.00 126.27 ? 25  ILE L HG12 1 
ATOM   29090 H HG13 . ILE L  1 24  ? 123.122 131.507 164.517 1.00 126.37 ? 25  ILE L HG13 1 
ATOM   29091 H HG21 . ILE L  1 24  ? 120.644 133.176 162.553 1.00 126.41 ? 25  ILE L HG21 1 
ATOM   29092 H HG22 . ILE L  1 24  ? 121.211 132.786 161.134 1.00 125.93 ? 25  ILE L HG22 1 
ATOM   29093 H HG23 . ILE L  1 24  ? 120.571 131.670 162.078 1.00 126.33 ? 25  ILE L HG23 1 
ATOM   29094 H HD11 . ILE L  1 24  ? 122.082 132.769 165.882 1.00 126.29 ? 25  ILE L HD11 1 
ATOM   29095 H HD12 . ILE L  1 24  ? 121.566 133.583 164.619 1.00 126.33 ? 25  ILE L HD12 1 
ATOM   29096 H HD13 . ILE L  1 24  ? 120.676 132.417 165.231 1.00 126.31 ? 25  ILE L HD13 1 
ATOM   29097 N N    . LEU L  1 25  ? 123.754 132.336 159.810 1.00 116.89 ? 26  LEU L N    1 
ATOM   29098 C CA   . LEU L  1 25  ? 123.575 132.558 158.385 1.00 115.17 ? 26  LEU L CA   1 
ATOM   29099 C C    . LEU L  1 25  ? 124.263 131.474 157.573 1.00 113.19 ? 26  LEU L C    1 
ATOM   29100 O O    . LEU L  1 25  ? 123.778 131.116 156.496 1.00 115.56 ? 26  LEU L O    1 
ATOM   29101 C CB   . LEU L  1 25  ? 124.131 133.928 158.001 1.00 119.10 ? 26  LEU L CB   1 
ATOM   29102 C CG   . LEU L  1 25  ? 123.455 135.167 158.595 1.00 119.36 ? 26  LEU L CG   1 
ATOM   29103 C CD1  . LEU L  1 25  ? 124.065 136.425 157.981 1.00 115.66 ? 26  LEU L CD1  1 
ATOM   29104 C CD2  . LEU L  1 25  ? 121.942 135.142 158.392 1.00 117.53 ? 26  LEU L CD2  1 
ATOM   29105 H H    . LEU L  1 25  ? 124.298 132.877 160.199 1.00 117.98 ? 26  LEU L H    1 
ATOM   29106 H HA   . LEU L  1 25  ? 122.630 132.530 158.174 1.00 117.03 ? 26  LEU L HA   1 
ATOM   29107 H HB2  . LEU L  1 25  ? 125.061 133.958 158.271 1.00 117.45 ? 26  LEU L HB2  1 
ATOM   29108 H HB3  . LEU L  1 25  ? 124.078 134.010 157.035 1.00 117.12 ? 26  LEU L HB3  1 
ATOM   29109 H HG   . LEU L  1 25  ? 123.627 135.189 159.549 1.00 117.77 ? 26  LEU L HG   1 
ATOM   29110 H HD11 . LEU L  1 25  ? 123.420 137.147 158.002 1.00 116.83 ? 26  LEU L HD11 1 
ATOM   29111 H HD12 . LEU L  1 25  ? 124.848 136.671 158.498 1.00 117.06 ? 26  LEU L HD12 1 
ATOM   29112 H HD13 . LEU L  1 25  ? 124.327 136.236 157.066 1.00 116.70 ? 26  LEU L HD13 1 
ATOM   29113 H HD21 . LEU L  1 25  ? 121.708 134.417 157.793 1.00 117.27 ? 26  LEU L HD21 1 
ATOM   29114 H HD22 . LEU L  1 25  ? 121.654 135.982 158.006 1.00 116.75 ? 26  LEU L HD22 1 
ATOM   29115 H HD23 . LEU L  1 25  ? 121.513 135.016 159.253 1.00 116.79 ? 26  LEU L HD23 1 
ATOM   29116 N N    . LEU L  1 26  ? 125.378 130.929 158.064 1.00 107.77 ? 27  LEU L N    1 
ATOM   29117 C CA   . LEU L  1 26  ? 126.003 129.818 157.358 1.00 110.90 ? 27  LEU L CA   1 
ATOM   29118 C C    . LEU L  1 26  ? 125.072 128.612 157.314 1.00 109.34 ? 27  LEU L C    1 
ATOM   29119 O O    . LEU L  1 26  ? 124.896 127.981 156.262 1.00 108.58 ? 27  LEU L O    1 
ATOM   29120 C CB   . LEU L  1 26  ? 127.322 129.454 158.040 1.00 109.36 ? 27  LEU L CB   1 
ATOM   29121 C CG   . LEU L  1 26  ? 128.230 128.442 157.343 1.00 110.86 ? 27  LEU L CG   1 
ATOM   29122 C CD1  . LEU L  1 26  ? 128.544 128.874 155.920 1.00 108.17 ? 27  LEU L CD1  1 
ATOM   29123 C CD2  . LEU L  1 26  ? 129.508 128.248 158.145 1.00 108.85 ? 27  LEU L CD2  1 
ATOM   29124 H H    . LEU L  1 26  ? 125.779 131.175 158.784 1.00 110.38 ? 27  LEU L H    1 
ATOM   29125 H HA   . LEU L  1 26  ? 126.194 130.087 156.446 1.00 110.01 ? 27  LEU L HA   1 
ATOM   29126 H HB2  . LEU L  1 26  ? 127.837 130.268 158.152 1.00 109.82 ? 27  LEU L HB2  1 
ATOM   29127 H HB3  . LEU L  1 26  ? 127.113 129.089 158.915 1.00 109.75 ? 27  LEU L HB3  1 
ATOM   29128 H HG   . LEU L  1 26  ? 127.774 127.588 157.300 1.00 109.74 ? 27  LEU L HG   1 
ATOM   29129 H HD11 . LEU L  1 26  ? 129.330 128.397 155.613 1.00 109.05 ? 27  LEU L HD11 1 
ATOM   29130 H HD12 . LEU L  1 26  ? 127.785 128.665 155.353 1.00 109.06 ? 27  LEU L HD12 1 
ATOM   29131 H HD13 . LEU L  1 26  ? 128.712 129.829 155.912 1.00 109.47 ? 27  LEU L HD13 1 
ATOM   29132 H HD21 . LEU L  1 26  ? 130.060 127.584 157.704 1.00 109.28 ? 27  LEU L HD21 1 
ATOM   29133 H HD22 . LEU L  1 26  ? 129.981 129.093 158.195 1.00 109.50 ? 27  LEU L HD22 1 
ATOM   29134 H HD23 . LEU L  1 26  ? 129.277 127.945 159.038 1.00 109.38 ? 27  LEU L HD23 1 
ATOM   29135 N N    . THR L  1 27  ? 124.446 128.296 158.453 1.00 103.71 ? 28  THR L N    1 
ATOM   29136 C CA   . THR L  1 27  ? 123.508 127.177 158.499 1.00 105.17 ? 28  THR L CA   1 
ATOM   29137 C C    . THR L  1 27  ? 122.325 127.415 157.567 1.00 107.10 ? 28  THR L C    1 
ATOM   29138 O O    . THR L  1 27  ? 121.885 126.501 156.848 1.00 109.21 ? 28  THR L O    1 
ATOM   29139 C CB   . THR L  1 27  ? 123.040 126.966 159.942 1.00 108.95 ? 28  THR L CB   1 
ATOM   29140 O OG1  . THR L  1 27  ? 124.146 126.530 160.740 1.00 108.74 ? 28  THR L OG1  1 
ATOM   29141 C CG2  . THR L  1 27  ? 121.934 125.918 160.030 1.00 109.00 ? 28  THR L CG2  1 
ATOM   29142 H H    . THR L  1 27  ? 124.547 128.709 159.200 1.00 108.75 ? 28  THR L H    1 
ATOM   29143 H HA   . THR L  1 27  ? 123.962 126.371 158.209 1.00 108.30 ? 28  THR L HA   1 
ATOM   29144 H HB   . THR L  1 27  ? 122.698 127.802 160.296 1.00 108.92 ? 28  THR L HB   1 
ATOM   29145 H HG1  . THR L  1 27  ? 124.149 125.692 160.796 1.00 108.24 ? 28  THR L HG1  1 
ATOM   29146 H HG21 . THR L  1 27  ? 121.529 125.956 160.911 1.00 108.44 ? 28  THR L HG21 1 
ATOM   29147 H HG22 . THR L  1 27  ? 121.242 126.071 159.371 1.00 108.38 ? 28  THR L HG22 1 
ATOM   29148 H HG23 . THR L  1 27  ? 122.308 125.031 159.908 1.00 108.24 ? 28  THR L HG23 1 
ATOM   29149 N N    . VAL L  1 28  ? 121.840 128.658 157.513 1.00 106.44 ? 29  VAL L N    1 
ATOM   29150 C CA   . VAL L  1 28  ? 120.680 128.951 156.680 1.00 106.61 ? 29  VAL L CA   1 
ATOM   29151 C C    . VAL L  1 28  ? 121.050 128.846 155.207 1.00 103.81 ? 29  VAL L C    1 
ATOM   29152 O O    . VAL L  1 28  ? 120.280 128.320 154.395 1.00 100.35 ? 29  VAL L O    1 
ATOM   29153 C CB   . VAL L  1 28  ? 120.117 130.340 157.041 1.00 105.46 ? 29  VAL L CB   1 
ATOM   29154 C CG1  . VAL L  1 28  ? 119.116 130.827 155.999 1.00 105.15 ? 29  VAL L CG1  1 
ATOM   29155 C CG2  . VAL L  1 28  ? 119.475 130.303 158.416 1.00 105.96 ? 29  VAL L CG2  1 
ATOM   29156 H H    . VAL L  1 28  ? 122.161 129.332 157.939 1.00 106.67 ? 29  VAL L H    1 
ATOM   29157 H HA   . VAL L  1 28  ? 119.989 128.294 156.861 1.00 105.91 ? 29  VAL L HA   1 
ATOM   29158 H HB   . VAL L  1 28  ? 120.849 130.976 157.071 1.00 106.05 ? 29  VAL L HB   1 
ATOM   29159 H HG11 . VAL L  1 28  ? 118.823 131.716 156.252 1.00 105.64 ? 29  VAL L HG11 1 
ATOM   29160 H HG12 . VAL L  1 28  ? 119.531 130.864 155.124 1.00 105.66 ? 29  VAL L HG12 1 
ATOM   29161 H HG13 . VAL L  1 28  ? 118.353 130.228 155.989 1.00 105.80 ? 29  VAL L HG13 1 
ATOM   29162 H HG21 . VAL L  1 28  ? 119.575 131.174 158.833 1.00 106.38 ? 29  VAL L HG21 1 
ATOM   29163 H HG22 . VAL L  1 28  ? 118.534 130.090 158.319 1.00 105.77 ? 29  VAL L HG22 1 
ATOM   29164 H HG23 . VAL L  1 28  ? 119.914 129.627 158.954 1.00 106.41 ? 29  VAL L HG23 1 
ATOM   29165 N N    . VAL L  1 29  ? 122.242 129.318 154.843 1.00 99.49  ? 30  VAL L N    1 
ATOM   29166 C CA   . VAL L  1 29  ? 122.678 129.247 153.454 1.00 97.89  ? 30  VAL L CA   1 
ATOM   29167 C C    . VAL L  1 29  ? 122.829 127.793 153.029 1.00 99.08  ? 30  VAL L C    1 
ATOM   29168 O O    . VAL L  1 29  ? 122.431 127.407 151.922 1.00 96.25  ? 30  VAL L O    1 
ATOM   29169 C CB   . VAL L  1 29  ? 123.988 130.037 153.269 1.00 98.47  ? 30  VAL L CB   1 
ATOM   29170 C CG1  . VAL L  1 29  ? 124.662 129.683 151.948 1.00 97.86  ? 30  VAL L CG1  1 
ATOM   29171 C CG2  . VAL L  1 29  ? 123.721 131.528 153.347 1.00 97.66  ? 30  VAL L CG2  1 
ATOM   29172 H H    . VAL L  1 29  ? 122.810 129.680 155.377 1.00 99.56  ? 30  VAL L H    1 
ATOM   29173 H HA   . VAL L  1 29  ? 122.002 129.654 152.889 1.00 98.14  ? 30  VAL L HA   1 
ATOM   29174 H HB   . VAL L  1 29  ? 124.597 129.806 153.987 1.00 98.73  ? 30  VAL L HB   1 
ATOM   29175 H HG11 . VAL L  1 29  ? 125.443 130.249 151.843 1.00 98.00  ? 30  VAL L HG11 1 
ATOM   29176 H HG12 . VAL L  1 29  ? 124.937 128.753 151.955 1.00 98.73  ? 30  VAL L HG12 1 
ATOM   29177 H HG13 . VAL L  1 29  ? 124.043 129.849 151.221 1.00 97.88  ? 30  VAL L HG13 1 
ATOM   29178 H HG21 . VAL L  1 29  ? 124.569 131.998 153.345 1.00 98.40  ? 30  VAL L HG21 1 
ATOM   29179 H HG22 . VAL L  1 29  ? 123.193 131.794 152.578 1.00 98.09  ? 30  VAL L HG22 1 
ATOM   29180 H HG23 . VAL L  1 29  ? 123.238 131.720 154.165 1.00 98.91  ? 30  VAL L HG23 1 
ATOM   29181 N N    . VAL L  1 30  ? 123.424 126.967 153.895 1.00 101.24 ? 31  VAL L N    1 
ATOM   29182 C CA   . VAL L  1 30  ? 123.608 125.555 153.567 1.00 98.97  ? 31  VAL L CA   1 
ATOM   29183 C C    . VAL L  1 30  ? 122.261 124.879 153.324 1.00 96.92  ? 31  VAL L C    1 
ATOM   29184 O O    . VAL L  1 30  ? 122.073 124.166 152.325 1.00 99.44  ? 31  VAL L O    1 
ATOM   29185 C CB   . VAL L  1 30  ? 124.398 124.854 154.687 1.00 97.62  ? 31  VAL L CB   1 
ATOM   29186 C CG1  . VAL L  1 30  ? 124.217 123.346 154.621 1.00 100.82 ? 31  VAL L CG1  1 
ATOM   29187 C CG2  . VAL L  1 30  ? 125.868 125.220 154.607 1.00 94.08  ? 31  VAL L CG2  1 
ATOM   29188 H H    . VAL L  1 30  ? 123.725 127.198 154.667 1.00 99.60  ? 31  VAL L H    1 
ATOM   29189 H HA   . VAL L  1 30  ? 124.128 125.488 152.750 1.00 98.88  ? 31  VAL L HA   1 
ATOM   29190 H HB   . VAL L  1 30  ? 124.062 125.158 155.545 1.00 99.00  ? 31  VAL L HB   1 
ATOM   29191 H HG11 . VAL L  1 30  ? 125.001 122.919 155.001 1.00 99.25  ? 31  VAL L HG11 1 
ATOM   29192 H HG12 . VAL L  1 30  ? 123.429 123.101 155.131 1.00 98.93  ? 31  VAL L HG12 1 
ATOM   29193 H HG13 . VAL L  1 30  ? 124.110 123.073 153.697 1.00 99.20  ? 31  VAL L HG13 1 
ATOM   29194 H HG21 . VAL L  1 30  ? 126.328 124.848 155.376 1.00 98.51  ? 31  VAL L HG21 1 
ATOM   29195 H HG22 . VAL L  1 30  ? 126.240 124.852 153.790 1.00 98.51  ? 31  VAL L HG22 1 
ATOM   29196 H HG23 . VAL L  1 30  ? 125.954 126.186 154.605 1.00 98.58  ? 31  VAL L HG23 1 
ATOM   29197 N N    . ILE L  1 31  ? 121.297 125.101 154.222 1.00 96.81  ? 32  ILE L N    1 
ATOM   29198 C CA   . ILE L  1 31  ? 120.002 124.444 154.053 1.00 96.81  ? 32  ILE L CA   1 
ATOM   29199 C C    . ILE L  1 31  ? 119.298 124.949 152.797 1.00 98.88  ? 32  ILE L C    1 
ATOM   29200 O O    . ILE L  1 31  ? 118.677 124.170 152.060 1.00 96.61  ? 32  ILE L O    1 
ATOM   29201 C CB   . ILE L  1 31  ? 119.132 124.641 155.309 1.00 100.13 ? 32  ILE L CB   1 
ATOM   29202 C CG1  . ILE L  1 31  ? 119.811 124.025 156.531 1.00 101.07 ? 32  ILE L CG1  1 
ATOM   29203 C CG2  . ILE L  1 31  ? 117.761 124.024 155.115 1.00 98.88  ? 32  ILE L CG2  1 
ATOM   29204 C CD1  . ILE L  1 31  ? 119.358 124.620 157.839 1.00 101.69 ? 32  ILE L CD1  1 
ATOM   29205 H H    . ILE L  1 31  ? 121.364 125.608 154.914 1.00 100.06 ? 32  ILE L H    1 
ATOM   29206 H HA   . ILE L  1 31  ? 120.150 123.492 153.944 1.00 99.26  ? 32  ILE L HA   1 
ATOM   29207 H HB   . ILE L  1 31  ? 119.023 125.593 155.461 1.00 100.33 ? 32  ILE L HB   1 
ATOM   29208 H HG12 . ILE L  1 31  ? 119.609 123.076 156.552 1.00 99.71  ? 32  ILE L HG12 1 
ATOM   29209 H HG13 . ILE L  1 31  ? 120.769 124.154 156.464 1.00 100.25 ? 32  ILE L HG13 1 
ATOM   29210 H HG21 . ILE L  1 31  ? 117.429 123.720 155.975 1.00 99.47  ? 32  ILE L HG21 1 
ATOM   29211 H HG22 . ILE L  1 31  ? 117.163 124.693 154.746 1.00 99.55  ? 32  ILE L HG22 1 
ATOM   29212 H HG23 . ILE L  1 31  ? 117.836 123.274 154.505 1.00 100.05 ? 32  ILE L HG23 1 
ATOM   29213 H HD11 . ILE L  1 31  ? 120.020 124.422 158.518 1.00 100.05 ? 32  ILE L HD11 1 
ATOM   29214 H HD12 . ILE L  1 31  ? 119.261 125.579 157.737 1.00 100.09 ? 32  ILE L HD12 1 
ATOM   29215 H HD13 . ILE L  1 31  ? 118.508 124.223 158.086 1.00 100.15 ? 32  ILE L HD13 1 
ATOM   29216 N N    . PHE L  1 32  ? 119.384 126.254 152.532 1.00 91.97  ? 33  PHE L N    1 
ATOM   29217 C CA   . PHE L  1 32  ? 118.767 126.825 151.339 1.00 87.32  ? 33  PHE L CA   1 
ATOM   29218 C C    . PHE L  1 32  ? 119.334 126.194 150.073 1.00 86.03  ? 33  PHE L C    1 
ATOM   29219 O O    . PHE L  1 32  ? 118.590 125.825 149.153 1.00 82.97  ? 33  PHE L O    1 
ATOM   29220 C CB   . PHE L  1 32  ? 118.982 128.338 151.340 1.00 84.40  ? 33  PHE L CB   1 
ATOM   29221 C CG   . PHE L  1 32  ? 118.356 129.046 150.180 1.00 85.40  ? 33  PHE L CG   1 
ATOM   29222 C CD1  . PHE L  1 32  ? 117.000 129.316 150.166 1.00 87.01  ? 33  PHE L CD1  1 
ATOM   29223 C CD2  . PHE L  1 32  ? 119.126 129.458 149.109 1.00 90.16  ? 33  PHE L CD2  1 
ATOM   29224 C CE1  . PHE L  1 32  ? 116.425 129.973 149.099 1.00 86.00  ? 33  PHE L CE1  1 
ATOM   29225 C CE2  . PHE L  1 32  ? 118.555 130.113 148.042 1.00 88.94  ? 33  PHE L CE2  1 
ATOM   29226 C CZ   . PHE L  1 32  ? 117.204 130.370 148.038 1.00 85.05  ? 33  PHE L CZ   1 
ATOM   29227 H H    . PHE L  1 32  ? 119.793 126.826 153.027 1.00 89.34  ? 33  PHE L H    1 
ATOM   29228 H HA   . PHE L  1 32  ? 117.812 126.653 151.360 1.00 87.88  ? 33  PHE L HA   1 
ATOM   29229 H HB2  . PHE L  1 32  ? 118.599 128.707 152.152 1.00 88.08  ? 33  PHE L HB2  1 
ATOM   29230 H HB3  . PHE L  1 32  ? 119.935 128.518 151.317 1.00 87.69  ? 33  PHE L HB3  1 
ATOM   29231 H HD1  . PHE L  1 32  ? 116.470 129.049 150.883 1.00 87.53  ? 33  PHE L HD1  1 
ATOM   29232 H HD2  . PHE L  1 32  ? 120.040 129.285 149.105 1.00 88.33  ? 33  PHE L HD2  1 
ATOM   29233 H HE1  . PHE L  1 32  ? 115.512 130.148 149.099 1.00 87.36  ? 33  PHE L HE1  1 
ATOM   29234 H HE2  . PHE L  1 32  ? 119.083 130.382 147.324 1.00 87.90  ? 33  PHE L HE2  1 
ATOM   29235 H HZ   . PHE L  1 32  ? 116.817 130.814 147.318 1.00 87.36  ? 33  PHE L HZ   1 
ATOM   29236 N N    . ARG L  1 33  ? 120.661 126.076 150.008 1.00 88.86  ? 34  ARG L N    1 
ATOM   29237 C CA   . ARG L  1 33  ? 121.311 125.477 148.850 1.00 84.79  ? 34  ARG L CA   1 
ATOM   29238 C C    . ARG L  1 33  ? 120.861 124.035 148.651 1.00 84.55  ? 34  ARG L C    1 
ATOM   29239 O O    . ARG L  1 33  ? 120.532 123.622 147.527 1.00 86.74  ? 34  ARG L O    1 
ATOM   29240 C CB   . ARG L  1 33  ? 122.827 125.555 149.040 1.00 83.26  ? 34  ARG L CB   1 
ATOM   29241 C CG   . ARG L  1 33  ? 123.671 124.884 147.964 1.00 89.08  ? 34  ARG L CG   1 
ATOM   29242 C CD   . ARG L  1 33  ? 124.897 124.201 148.561 1.00 92.33  ? 34  ARG L CD   1 
ATOM   29243 N NE   . ARG L  1 33  ? 126.100 125.015 148.440 1.00 86.04  ? 34  ARG L NE   1 
ATOM   29244 C CZ   . ARG L  1 33  ? 127.138 124.948 149.262 1.00 85.12  ? 34  ARG L CZ   1 
ATOM   29245 N NH1  . ARG L  1 33  ? 127.147 124.133 150.304 1.00 86.10  ? 34  ARG L NH1  1 
ATOM   29246 N NH2  . ARG L  1 33  ? 128.191 125.729 149.042 1.00 87.91  ? 34  ARG L NH2  1 
ATOM   29247 H H    . ARG L  1 33  ? 121.203 126.336 150.624 1.00 88.06  ? 34  ARG L H    1 
ATOM   29248 H HA   . ARG L  1 33  ? 121.078 125.982 148.056 1.00 86.80  ? 34  ARG L HA   1 
ATOM   29249 H HB2  . ARG L  1 33  ? 123.081 126.491 149.064 1.00 86.39  ? 34  ARG L HB2  1 
ATOM   29250 H HB3  . ARG L  1 33  ? 123.039 125.145 149.891 1.00 86.77  ? 34  ARG L HB3  1 
ATOM   29251 H HG2  . ARG L  1 33  ? 123.151 124.214 147.496 1.00 87.26  ? 34  ARG L HG2  1 
ATOM   29252 H HG3  . ARG L  1 33  ? 123.981 125.559 147.341 1.00 86.43  ? 34  ARG L HG3  1 
ATOM   29253 H HD2  . ARG L  1 33  ? 124.744 124.018 149.500 1.00 87.41  ? 34  ARG L HD2  1 
ATOM   29254 H HD3  . ARG L  1 33  ? 125.053 123.370 148.086 1.00 87.35  ? 34  ARG L HD3  1 
ATOM   29255 H HE   . ARG L  1 33  ? 126.180 125.504 147.737 1.00 86.11  ? 34  ARG L HE   1 
ATOM   29256 H HH11 . ARG L  1 33  ? 126.474 123.622 150.463 1.00 86.70  ? 34  ARG L HH11 1 
ATOM   29257 H HH12 . ARG L  1 33  ? 127.830 124.114 150.826 1.00 86.64  ? 34  ARG L HH12 1 
ATOM   29258 H HH21 . ARG L  1 33  ? 128.195 126.266 148.369 1.00 86.60  ? 34  ARG L HH21 1 
ATOM   29259 H HH22 . ARG L  1 33  ? 128.868 125.699 149.572 1.00 86.99  ? 34  ARG L HH22 1 
ATOM   29260 N N    . ILE L  1 34  ? 120.841 123.248 149.730 1.00 86.06  ? 35  ILE L N    1 
ATOM   29261 C CA   . ILE L  1 34  ? 120.399 121.862 149.602 1.00 84.87  ? 35  ILE L CA   1 
ATOM   29262 C C    . ILE L  1 34  ? 118.973 121.797 149.066 1.00 87.87  ? 35  ILE L C    1 
ATOM   29263 O O    . ILE L  1 34  ? 118.668 120.989 148.181 1.00 87.26  ? 35  ILE L O    1 
ATOM   29264 C CB   . ILE L  1 34  ? 120.535 121.121 150.946 1.00 84.46  ? 35  ILE L CB   1 
ATOM   29265 C CG1  . ILE L  1 34  ? 122.011 120.891 151.269 1.00 87.60  ? 35  ILE L CG1  1 
ATOM   29266 C CG2  . ILE L  1 34  ? 119.810 119.785 150.897 1.00 81.45  ? 35  ILE L CG2  1 
ATOM   29267 C CD1  . ILE L  1 34  ? 122.274 120.486 152.699 1.00 86.76  ? 35  ILE L CD1  1 
ATOM   29268 H H    . ILE L  1 34  ? 121.072 123.486 150.524 1.00 88.28  ? 35  ILE L H    1 
ATOM   29269 H HA   . ILE L  1 34  ? 120.973 121.413 148.962 1.00 87.40  ? 35  ILE L HA   1 
ATOM   29270 H HB   . ILE L  1 34  ? 120.142 121.667 151.646 1.00 88.25  ? 35  ILE L HB   1 
ATOM   29271 H HG12 . ILE L  1 34  ? 122.347 120.184 150.697 1.00 87.55  ? 35  ILE L HG12 1 
ATOM   29272 H HG13 . ILE L  1 34  ? 122.500 121.711 151.099 1.00 88.17  ? 35  ILE L HG13 1 
ATOM   29273 H HG21 . ILE L  1 34  ? 120.299 119.137 151.427 1.00 87.49  ? 35  ILE L HG21 1 
ATOM   29274 H HG22 . ILE L  1 34  ? 118.917 119.900 151.259 1.00 87.03  ? 35  ILE L HG22 1 
ATOM   29275 H HG23 . ILE L  1 34  ? 119.755 119.482 149.977 1.00 86.63  ? 35  ILE L HG23 1 
ATOM   29276 H HD11 . ILE L  1 34  ? 123.222 120.582 152.884 1.00 87.19  ? 35  ILE L HD11 1 
ATOM   29277 H HD12 . ILE L  1 34  ? 121.762 121.060 153.289 1.00 88.46  ? 35  ILE L HD12 1 
ATOM   29278 H HD13 . ILE L  1 34  ? 122.007 119.562 152.821 1.00 87.53  ? 35  ILE L HD13 1 
ATOM   29279 N N    . LEU L  1 35  ? 118.073 122.632 149.596 1.00 87.78  ? 36  LEU L N    1 
ATOM   29280 C CA   . LEU L  1 35  ? 116.679 122.579 149.154 1.00 82.74  ? 36  LEU L CA   1 
ATOM   29281 C C    . LEU L  1 35  ? 116.544 122.938 147.678 1.00 77.02  ? 36  LEU L C    1 
ATOM   29282 O O    . LEU L  1 35  ? 115.834 122.257 146.922 1.00 72.74  ? 36  LEU L O    1 
ATOM   29283 C CB   . LEU L  1 35  ? 115.818 123.515 150.002 1.00 87.40  ? 36  LEU L CB   1 
ATOM   29284 C CG   . LEU L  1 35  ? 115.522 123.061 151.432 1.00 86.05  ? 36  LEU L CG   1 
ATOM   29285 C CD1  . LEU L  1 35  ? 114.996 124.216 152.278 1.00 84.53  ? 36  LEU L CD1  1 
ATOM   29286 C CD2  . LEU L  1 35  ? 114.531 121.910 151.429 1.00 80.68  ? 36  LEU L CD2  1 
ATOM   29287 H H    . LEU L  1 35  ? 118.240 123.222 150.199 1.00 85.54  ? 36  LEU L H    1 
ATOM   29288 H HA   . LEU L  1 35  ? 116.347 121.676 149.273 1.00 84.54  ? 36  LEU L HA   1 
ATOM   29289 H HB2  . LEU L  1 35  ? 116.271 124.370 150.055 1.00 85.29  ? 36  LEU L HB2  1 
ATOM   29290 H HB3  . LEU L  1 35  ? 114.965 123.632 149.553 1.00 85.03  ? 36  LEU L HB3  1 
ATOM   29291 H HG   . LEU L  1 35  ? 116.344 122.746 151.838 1.00 85.31  ? 36  LEU L HG   1 
ATOM   29292 H HD11 . LEU L  1 35  ? 115.438 124.199 153.141 1.00 85.04  ? 36  LEU L HD11 1 
ATOM   29293 H HD12 . LEU L  1 35  ? 115.183 125.054 151.828 1.00 84.58  ? 36  LEU L HD12 1 
ATOM   29294 H HD13 . LEU L  1 35  ? 114.038 124.109 152.394 1.00 84.63  ? 36  LEU L HD13 1 
ATOM   29295 H HD21 . LEU L  1 35  ? 114.244 121.741 152.340 1.00 83.94  ? 36  LEU L HD21 1 
ATOM   29296 H HD22 . LEU L  1 35  ? 113.768 122.151 150.881 1.00 84.03  ? 36  LEU L HD22 1 
ATOM   29297 H HD23 . LEU L  1 35  ? 114.964 121.122 151.067 1.00 84.32  ? 36  LEU L HD23 1 
ATOM   29298 N N    . ILE L  1 36  ? 117.226 124.002 147.248 1.00 80.75  ? 37  ILE L N    1 
ATOM   29299 C CA   . ILE L  1 36  ? 117.141 124.417 145.851 1.00 79.95  ? 37  ILE L CA   1 
ATOM   29300 C C    . ILE L  1 36  ? 117.653 123.316 144.939 1.00 78.99  ? 37  ILE L C    1 
ATOM   29301 O O    . ILE L  1 36  ? 117.057 123.032 143.892 1.00 74.23  ? 37  ILE L O    1 
ATOM   29302 C CB   . ILE L  1 36  ? 117.911 125.732 145.632 1.00 80.74  ? 37  ILE L CB   1 
ATOM   29303 C CG1  . ILE L  1 36  ? 117.195 126.905 146.310 1.00 81.86  ? 37  ILE L CG1  1 
ATOM   29304 C CG2  . ILE L  1 36  ? 118.082 126.002 144.145 1.00 82.97  ? 37  ILE L CG2  1 
ATOM   29305 C CD1  . ILE L  1 36  ? 115.769 127.140 145.842 1.00 80.67  ? 37  ILE L CD1  1 
ATOM   29306 H H    . ILE L  1 36  ? 117.735 124.492 147.738 1.00 81.08  ? 37  ILE L H    1 
ATOM   29307 H HA   . ILE L  1 36  ? 116.210 124.569 145.629 1.00 80.29  ? 37  ILE L HA   1 
ATOM   29308 H HB   . ILE L  1 36  ? 118.791 125.640 146.030 1.00 79.80  ? 37  ILE L HB   1 
ATOM   29309 H HG12 . ILE L  1 36  ? 117.167 126.740 147.266 1.00 80.67  ? 37  ILE L HG12 1 
ATOM   29310 H HG13 . ILE L  1 36  ? 117.699 127.715 146.134 1.00 80.22  ? 37  ILE L HG13 1 
ATOM   29311 H HG21 . ILE L  1 36  ? 118.396 126.911 144.033 1.00 81.14  ? 37  ILE L HG21 1 
ATOM   29312 H HG22 . ILE L  1 36  ? 118.729 125.385 143.770 1.00 80.12  ? 37  ILE L HG22 1 
ATOM   29313 H HG23 . ILE L  1 36  ? 117.224 125.906 143.702 1.00 80.19  ? 37  ILE L HG23 1 
ATOM   29314 H HD11 . ILE L  1 36  ? 115.521 128.055 146.047 1.00 80.18  ? 37  ILE L HD11 1 
ATOM   29315 H HD12 . ILE L  1 36  ? 115.712 126.992 144.887 1.00 80.19  ? 37  ILE L HD12 1 
ATOM   29316 H HD13 . ILE L  1 36  ? 115.180 126.527 146.309 1.00 79.88  ? 37  ILE L HD13 1 
ATOM   29317 N N    . VAL L  1 37  ? 118.760 122.672 145.311 1.00 80.80  ? 38  VAL L N    1 
ATOM   29318 C CA   . VAL L  1 37  ? 119.313 121.643 144.436 1.00 76.12  ? 38  VAL L CA   1 
ATOM   29319 C C    . VAL L  1 37  ? 118.387 120.434 144.403 1.00 77.87  ? 38  VAL L C    1 
ATOM   29320 O O    . VAL L  1 37  ? 118.147 119.846 143.342 1.00 75.05  ? 38  VAL L O    1 
ATOM   29321 C CB   . VAL L  1 37  ? 120.734 121.267 144.894 1.00 74.67  ? 38  VAL L CB   1 
ATOM   29322 C CG1  . VAL L  1 37  ? 121.239 120.001 144.191 1.00 75.60  ? 38  VAL L CG1  1 
ATOM   29323 C CG2  . VAL L  1 37  ? 121.685 122.423 144.649 1.00 76.01  ? 38  VAL L CG2  1 
ATOM   29324 H H    . VAL L  1 37  ? 119.196 122.807 146.039 1.00 78.51  ? 38  VAL L H    1 
ATOM   29325 H HA   . VAL L  1 37  ? 119.373 121.997 143.535 1.00 77.25  ? 38  VAL L HA   1 
ATOM   29326 H HB   . VAL L  1 37  ? 120.719 121.091 145.848 1.00 76.81  ? 38  VAL L HB   1 
ATOM   29327 H HG11 . VAL L  1 37  ? 122.071 120.207 143.738 1.00 76.81  ? 38  VAL L HG11 1 
ATOM   29328 H HG12 . VAL L  1 37  ? 121.395 119.315 144.860 1.00 76.46  ? 38  VAL L HG12 1 
ATOM   29329 H HG13 . VAL L  1 37  ? 120.591 119.684 143.546 1.00 77.23  ? 38  VAL L HG13 1 
ATOM   29330 H HG21 . VAL L  1 37  ? 122.594 122.122 144.799 1.00 77.41  ? 38  VAL L HG21 1 
ATOM   29331 H HG22 . VAL L  1 37  ? 121.584 122.726 143.733 1.00 76.98  ? 38  VAL L HG22 1 
ATOM   29332 H HG23 . VAL L  1 37  ? 121.471 123.143 145.263 1.00 76.88  ? 38  VAL L HG23 1 
ATOM   29333 N N    . ALA L  1 38  ? 117.851 120.044 145.560 1.00 81.00  ? 39  ALA L N    1 
ATOM   29334 C CA   . ALA L  1 38  ? 117.089 118.806 145.648 1.00 79.51  ? 39  ALA L CA   1 
ATOM   29335 C C    . ALA L  1 38  ? 115.722 118.896 144.981 1.00 76.01  ? 39  ALA L C    1 
ATOM   29336 O O    . ALA L  1 38  ? 115.262 117.908 144.402 1.00 71.82  ? 39  ALA L O    1 
ATOM   29337 C CB   . ALA L  1 38  ? 116.921 118.403 147.113 1.00 80.92  ? 39  ALA L CB   1 
ATOM   29338 H H    . ALA L  1 38  ? 117.912 120.478 146.300 1.00 80.71  ? 39  ALA L H    1 
ATOM   29339 H HA   . ALA L  1 38  ? 117.588 118.103 145.205 1.00 80.22  ? 39  ALA L HA   1 
ATOM   29340 H HB1  . ALA L  1 38  ? 116.137 117.839 147.196 1.00 79.91  ? 39  ALA L HB1  1 
ATOM   29341 H HB2  . ALA L  1 38  ? 117.710 117.918 147.399 1.00 80.28  ? 39  ALA L HB2  1 
ATOM   29342 H HB3  . ALA L  1 38  ? 116.810 119.204 147.649 1.00 80.28  ? 39  ALA L HB3  1 
ATOM   29343 N N    . ILE L  1 39  ? 115.056 120.049 145.032 1.00 83.88  ? 40  ILE L N    1 
ATOM   29344 C CA   . ILE L  1 39  ? 113.654 120.085 144.608 1.00 81.86  ? 40  ILE L CA   1 
ATOM   29345 C C    . ILE L  1 39  ? 113.481 120.378 143.118 1.00 79.83  ? 40  ILE L C    1 
ATOM   29346 O O    . ILE L  1 39  ? 112.634 119.764 142.467 1.00 76.17  ? 40  ILE L O    1 
ATOM   29347 C CB   . ILE L  1 39  ? 112.866 121.101 145.460 1.00 78.99  ? 40  ILE L CB   1 
ATOM   29348 C CG1  . ILE L  1 39  ? 112.922 120.723 146.940 1.00 86.18  ? 40  ILE L CG1  1 
ATOM   29349 C CG2  . ILE L  1 39  ? 111.424 121.184 144.987 1.00 71.08  ? 40  ILE L CG2  1 
ATOM   29350 C CD1  . ILE L  1 39  ? 112.407 121.801 147.868 1.00 80.96  ? 40  ILE L CD1  1 
ATOM   29351 H H    . ILE L  1 39  ? 115.379 120.801 145.298 1.00 81.04  ? 40  ILE L H    1 
ATOM   29352 H HA   . ILE L  1 39  ? 113.265 119.213 144.773 1.00 80.57  ? 40  ILE L HA   1 
ATOM   29353 H HB   . ILE L  1 39  ? 113.275 121.974 145.351 1.00 80.71  ? 40  ILE L HB   1 
ATOM   29354 H HG12 . ILE L  1 39  ? 112.379 119.930 147.079 1.00 81.09  ? 40  ILE L HG12 1 
ATOM   29355 H HG13 . ILE L  1 39  ? 113.841 120.537 147.187 1.00 81.99  ? 40  ILE L HG13 1 
ATOM   29356 H HG21 . ILE L  1 39  ? 110.906 121.682 145.637 1.00 79.17  ? 40  ILE L HG21 1 
ATOM   29357 H HG22 . ILE L  1 39  ? 111.394 121.636 144.129 1.00 79.34  ? 40  ILE L HG22 1 
ATOM   29358 H HG23 . ILE L  1 39  ? 111.069 120.285 144.903 1.00 79.85  ? 40  ILE L HG23 1 
ATOM   29359 H HD11 . ILE L  1 39  ? 112.736 121.631 148.764 1.00 80.78  ? 40  ILE L HD11 1 
ATOM   29360 H HD12 . ILE L  1 39  ? 112.724 122.664 147.556 1.00 80.29  ? 40  ILE L HD12 1 
ATOM   29361 H HD13 . ILE L  1 39  ? 111.437 121.784 147.863 1.00 80.03  ? 40  ILE L HD13 1 
ATOM   29362 N N    . VAL L  1 40  ? 114.245 121.297 142.530 1.00 79.51  ? 41  VAL L N    1 
ATOM   29363 C CA   . VAL L  1 40  ? 113.987 121.720 141.162 1.00 74.58  ? 41  VAL L CA   1 
ATOM   29364 C C    . VAL L  1 40  ? 115.062 121.296 140.163 1.00 80.31  ? 41  VAL L C    1 
ATOM   29365 O O    . VAL L  1 40  ? 114.735 121.049 138.998 1.00 75.32  ? 41  VAL L O    1 
ATOM   29366 C CB   . VAL L  1 40  ? 113.789 123.250 141.127 1.00 75.60  ? 41  VAL L CB   1 
ATOM   29367 C CG1  . VAL L  1 40  ? 115.098 123.978 141.403 1.00 71.61  ? 41  VAL L CG1  1 
ATOM   29368 C CG2  . VAL L  1 40  ? 113.210 123.680 139.795 1.00 76.01  ? 41  VAL L CG2  1 
ATOM   29369 H H    . VAL L  1 40  ? 114.916 121.686 142.902 1.00 76.46  ? 41  VAL L H    1 
ATOM   29370 H HA   . VAL L  1 40  ? 113.155 121.323 140.866 1.00 74.29  ? 41  VAL L HA   1 
ATOM   29371 H HB   . VAL L  1 40  ? 113.159 123.500 141.821 1.00 75.01  ? 41  VAL L HB   1 
ATOM   29372 H HG11 . VAL L  1 40  ? 114.944 124.933 141.345 1.00 74.15  ? 41  VAL L HG11 1 
ATOM   29373 H HG12 . VAL L  1 40  ? 115.398 123.748 142.296 1.00 74.86  ? 41  VAL L HG12 1 
ATOM   29374 H HG13 . VAL L  1 40  ? 115.767 123.713 140.753 1.00 74.80  ? 41  VAL L HG13 1 
ATOM   29375 H HG21 . VAL L  1 40  ? 112.301 123.990 139.930 1.00 75.69  ? 41  VAL L HG21 1 
ATOM   29376 H HG22 . VAL L  1 40  ? 113.755 124.396 139.434 1.00 74.55  ? 41  VAL L HG22 1 
ATOM   29377 H HG23 . VAL L  1 40  ? 113.214 122.927 139.182 1.00 75.22  ? 41  VAL L HG23 1 
ATOM   29378 N N    . GLY L  1 41  ? 116.328 121.214 140.564 1.00 80.65  ? 42  GLY L N    1 
ATOM   29379 C CA   . GLY L  1 41  ? 117.380 120.993 139.585 1.00 74.32  ? 42  GLY L CA   1 
ATOM   29380 C C    . GLY L  1 41  ? 117.302 119.687 138.814 1.00 76.12  ? 42  GLY L C    1 
ATOM   29381 O O    . GLY L  1 41  ? 117.755 119.620 137.669 1.00 79.66  ? 42  GLY L O    1 
ATOM   29382 H H    . GLY L  1 41  ? 116.597 121.285 141.377 1.00 76.30  ? 42  GLY L H    1 
ATOM   29383 H HA2  . GLY L  1 41  ? 117.365 121.718 138.941 1.00 75.96  ? 42  GLY L HA2  1 
ATOM   29384 H HA3  . GLY L  1 41  ? 118.237 121.016 140.038 1.00 74.93  ? 42  GLY L HA3  1 
ATOM   29385 N N    . GLU L  1 42  ? 116.722 118.641 139.402 1.00 74.20  ? 43  GLU L N    1 
ATOM   29386 C CA   . GLU L  1 42  ? 116.595 117.377 138.676 1.00 71.37  ? 43  GLU L CA   1 
ATOM   29387 C C    . GLU L  1 42  ? 115.690 117.421 137.447 1.00 78.46  ? 43  GLU L C    1 
ATOM   29388 O O    . GLU L  1 42  ? 115.666 116.433 136.706 1.00 82.89  ? 43  GLU L O    1 
ATOM   29389 C CB   . GLU L  1 42  ? 116.100 116.282 139.623 1.00 81.14  ? 43  GLU L CB   1 
ATOM   29390 C CG   . GLU L  1 42  ? 117.221 115.565 140.372 1.00 86.83  ? 43  GLU L CG   1 
ATOM   29391 C CD   . GLU L  1 42  ? 117.676 116.304 141.618 1.00 89.43  ? 43  GLU L CD   1 
ATOM   29392 O OE1  . GLU L  1 42  ? 117.035 117.311 141.985 1.00 88.76  ? 43  GLU L OE1  1 
ATOM   29393 O OE2  . GLU L  1 42  ? 118.677 115.875 142.232 1.00 82.10  ? 43  GLU L OE2  1 
ATOM   29394 H H    . GLU L  1 42  ? 116.401 118.636 140.200 1.00 79.57  ? 43  GLU L H    1 
ATOM   29395 H HA   . GLU L  1 42  ? 117.477 117.116 138.369 1.00 79.41  ? 43  GLU L HA   1 
ATOM   29396 H HB2  . GLU L  1 42  ? 115.503 116.677 140.277 1.00 80.45  ? 43  GLU L HB2  1 
ATOM   29397 H HB3  . GLU L  1 42  ? 115.622 115.617 139.104 1.00 80.84  ? 43  GLU L HB3  1 
ATOM   29398 H HG2  . GLU L  1 42  ? 116.907 114.687 140.642 1.00 80.97  ? 43  GLU L HG2  1 
ATOM   29399 H HG3  . GLU L  1 42  ? 117.987 115.472 139.784 1.00 80.88  ? 43  GLU L HG3  1 
ATOM   29400 N N    . THR L  1 43  ? 114.961 118.507 137.190 1.00 79.96  ? 44  THR L N    1 
ATOM   29401 C CA   . THR L  1 43  ? 113.932 118.489 136.154 1.00 74.63  ? 44  THR L CA   1 
ATOM   29402 C C    . THR L  1 43  ? 114.132 119.530 135.060 1.00 70.42  ? 44  THR L C    1 
ATOM   29403 O O    . THR L  1 43  ? 113.414 119.489 134.056 1.00 68.05  ? 44  THR L O    1 
ATOM   29404 C CB   . THR L  1 43  ? 112.537 118.688 136.776 1.00 73.75  ? 44  THR L CB   1 
ATOM   29405 O OG1  . THR L  1 43  ? 111.533 118.517 135.768 1.00 76.29  ? 44  THR L OG1  1 
ATOM   29406 C CG2  . THR L  1 43  ? 112.403 120.075 137.382 1.00 70.79  ? 44  THR L CG2  1 
ATOM   29407 H H    . THR L  1 43  ? 115.040 119.260 137.600 1.00 74.19  ? 44  THR L H    1 
ATOM   29408 H HA   . THR L  1 43  ? 113.933 117.620 135.725 1.00 72.26  ? 44  THR L HA   1 
ATOM   29409 H HB   . THR L  1 43  ? 112.402 118.032 137.478 1.00 72.26  ? 44  THR L HB   1 
ATOM   29410 H HG1  . THR L  1 43  ? 110.884 119.029 135.913 1.00 72.94  ? 44  THR L HG1  1 
ATOM   29411 H HG21 . THR L  1 43  ? 112.122 120.006 138.309 1.00 72.29  ? 44  THR L HG21 1 
ATOM   29412 H HG22 . THR L  1 43  ? 113.252 120.536 137.343 1.00 72.75  ? 44  THR L HG22 1 
ATOM   29413 H HG23 . THR L  1 43  ? 111.748 120.593 136.890 1.00 72.58  ? 44  THR L HG23 1 
ATOM   29414 N N    . VAL L  1 44  ? 115.081 120.450 135.221 1.00 59.95  ? 45  VAL L N    1 
ATOM   29415 C CA   . VAL L  1 44  ? 115.531 121.286 134.114 1.00 56.19  ? 45  VAL L CA   1 
ATOM   29416 C C    . VAL L  1 44  ? 116.386 120.486 133.134 1.00 66.35  ? 45  VAL L C    1 
ATOM   29417 O O    . VAL L  1 44  ? 116.279 120.654 131.914 1.00 66.84  ? 45  VAL L O    1 
ATOM   29418 C CB   . VAL L  1 44  ? 116.293 122.506 134.665 1.00 57.79  ? 45  VAL L CB   1 
ATOM   29419 C CG1  . VAL L  1 44  ? 117.011 123.259 133.549 1.00 56.96  ? 45  VAL L CG1  1 
ATOM   29420 C CG2  . VAL L  1 44  ? 115.354 123.423 135.427 1.00 59.91  ? 45  VAL L CG2  1 
ATOM   29421 H H    . VAL L  1 44  ? 115.482 120.609 135.966 1.00 63.01  ? 45  VAL L H    1 
ATOM   29422 H HA   . VAL L  1 44  ? 114.755 121.612 133.631 1.00 61.60  ? 45  VAL L HA   1 
ATOM   29423 H HB   . VAL L  1 44  ? 116.967 122.193 135.289 1.00 62.51  ? 45  VAL L HB   1 
ATOM   29424 H HG11 . VAL L  1 44  ? 117.406 124.062 133.922 1.00 60.82  ? 45  VAL L HG11 1 
ATOM   29425 H HG12 . VAL L  1 44  ? 117.709 122.701 133.172 1.00 61.90  ? 45  VAL L HG12 1 
ATOM   29426 H HG13 . VAL L  1 44  ? 116.366 123.501 132.866 1.00 60.01  ? 45  VAL L HG13 1 
ATOM   29427 H HG21 . VAL L  1 44  ? 115.682 124.334 135.364 1.00 61.37  ? 45  VAL L HG21 1 
ATOM   29428 H HG22 . VAL L  1 44  ? 114.467 123.363 135.040 1.00 61.71  ? 45  VAL L HG22 1 
ATOM   29429 H HG23 . VAL L  1 44  ? 115.330 123.147 136.357 1.00 62.26  ? 45  VAL L HG23 1 
ATOM   29430 N N    . TYR L  1 45  ? 117.248 119.617 133.652 1.00 57.32  ? 46  TYR L N    1 
ATOM   29431 C CA   . TYR L  1 45  ? 118.190 118.814 132.878 1.00 52.11  ? 46  TYR L CA   1 
ATOM   29432 C C    . TYR L  1 45  ? 117.639 117.477 132.388 1.00 57.08  ? 46  TYR L C    1 
ATOM   29433 O O    . TYR L  1 45  ? 118.357 116.749 131.700 1.00 60.90  ? 46  TYR L O    1 
ATOM   29434 C CB   . TYR L  1 45  ? 119.446 118.577 133.717 1.00 47.27  ? 46  TYR L CB   1 
ATOM   29435 C CG   . TYR L  1 45  ? 120.209 119.850 134.002 1.00 54.44  ? 46  TYR L CG   1 
ATOM   29436 C CD1  . TYR L  1 45  ? 119.868 120.657 135.079 1.00 52.19  ? 46  TYR L CD1  1 
ATOM   29437 C CD2  . TYR L  1 45  ? 121.256 120.255 133.189 1.00 52.16  ? 46  TYR L CD2  1 
ATOM   29438 C CE1  . TYR L  1 45  ? 120.554 121.821 135.342 1.00 52.91  ? 46  TYR L CE1  1 
ATOM   29439 C CE2  . TYR L  1 45  ? 121.948 121.420 133.447 1.00 52.30  ? 46  TYR L CE2  1 
ATOM   29440 C CZ   . TYR L  1 45  ? 121.591 122.198 134.525 1.00 54.97  ? 46  TYR L CZ   1 
ATOM   29441 O OH   . TYR L  1 45  ? 122.271 123.361 134.788 1.00 53.48  ? 46  TYR L OH   1 
ATOM   29442 H H    . TYR L  1 45  ? 117.309 119.469 134.498 1.00 57.67  ? 46  TYR L H    1 
ATOM   29443 H HA   . TYR L  1 45  ? 118.455 119.323 132.095 1.00 57.53  ? 46  TYR L HA   1 
ATOM   29444 H HB2  . TYR L  1 45  ? 119.188 118.187 134.567 1.00 56.78  ? 46  TYR L HB2  1 
ATOM   29445 H HB3  . TYR L  1 45  ? 120.039 117.973 133.242 1.00 56.60  ? 46  TYR L HB3  1 
ATOM   29446 H HD1  . TYR L  1 45  ? 119.164 120.406 135.633 1.00 57.06  ? 46  TYR L HD1  1 
ATOM   29447 H HD2  . TYR L  1 45  ? 121.502 119.729 132.462 1.00 56.28  ? 46  TYR L HD2  1 
ATOM   29448 H HE1  . TYR L  1 45  ? 120.313 122.352 136.067 1.00 57.09  ? 46  TYR L HE1  1 
ATOM   29449 H HE2  . TYR L  1 45  ? 122.651 121.679 132.894 1.00 56.56  ? 46  TYR L HE2  1 
ATOM   29450 H HH   . TYR L  1 45  ? 121.746 123.934 135.108 1.00 57.18  ? 46  TYR L HH   1 
ATOM   29451 N N    . ASP L  1 46  ? 116.399 117.127 132.725 1.00 71.48  ? 47  ASP L N    1 
ATOM   29452 C CA   . ASP L  1 46  ? 115.871 115.810 132.374 1.00 70.62  ? 47  ASP L CA   1 
ATOM   29453 C C    . ASP L  1 46  ? 115.916 115.527 130.869 1.00 68.31  ? 47  ASP L C    1 
ATOM   29454 O O    . ASP L  1 46  ? 116.255 114.411 130.458 1.00 75.51  ? 47  ASP L O    1 
ATOM   29455 C CB   . ASP L  1 46  ? 114.439 115.690 132.896 1.00 74.35  ? 47  ASP L CB   1 
ATOM   29456 C CG   . ASP L  1 46  ? 113.797 114.370 132.545 1.00 78.72  ? 47  ASP L CG   1 
ATOM   29457 O OD1  . ASP L  1 46  ? 114.108 113.361 133.215 1.00 76.25  ? 47  ASP L OD1  1 
ATOM   29458 O OD2  . ASP L  1 46  ? 112.969 114.340 131.610 1.00 76.96  ? 47  ASP L OD2  1 
ATOM   29459 H H    . ASP L  1 46  ? 115.848 117.628 133.154 1.00 71.63  ? 47  ASP L H    1 
ATOM   29460 H HA   . ASP L  1 46  ? 116.406 115.132 132.817 1.00 71.26  ? 47  ASP L HA   1 
ATOM   29461 H HB2  . ASP L  1 46  ? 114.449 115.770 133.863 1.00 72.60  ? 47  ASP L HB2  1 
ATOM   29462 H HB3  . ASP L  1 46  ? 113.900 116.399 132.512 1.00 71.89  ? 47  ASP L HB3  1 
ATOM   29463 N N    . ASP L  1 47  ? 115.569 116.503 130.028 1.00 57.24  ? 48  ASP L N    1 
ATOM   29464 C CA   . ASP L  1 47  ? 115.555 116.321 128.578 1.00 61.98  ? 48  ASP L CA   1 
ATOM   29465 C C    . ASP L  1 47  ? 116.837 116.785 127.882 1.00 62.83  ? 48  ASP L C    1 
ATOM   29466 O O    . ASP L  1 47  ? 116.781 117.218 126.727 1.00 56.97  ? 48  ASP L O    1 
ATOM   29467 C CB   . ASP L  1 47  ? 114.340 117.027 127.975 1.00 60.92  ? 48  ASP L CB   1 
ATOM   29468 C CG   . ASP L  1 47  ? 114.320 118.520 128.259 1.00 70.43  ? 48  ASP L CG   1 
ATOM   29469 O OD1  . ASP L  1 47  ? 115.398 119.143 128.340 1.00 71.78  ? 48  ASP L OD1  1 
ATOM   29470 O OD2  . ASP L  1 47  ? 113.211 119.076 128.390 1.00 75.49  ? 48  ASP L OD2  1 
ATOM   29471 H H    . ASP L  1 47  ? 115.336 117.291 130.281 1.00 63.41  ? 48  ASP L H    1 
ATOM   29472 H HA   . ASP L  1 47  ? 115.455 115.374 128.392 1.00 63.46  ? 48  ASP L HA   1 
ATOM   29473 H HB2  . ASP L  1 47  ? 114.347 116.906 127.013 1.00 62.98  ? 48  ASP L HB2  1 
ATOM   29474 H HB3  . ASP L  1 47  ? 113.534 116.643 128.352 1.00 63.80  ? 48  ASP L HB3  1 
ATOM   29475 N N    . GLU L  1 48  ? 117.995 116.694 128.541 1.00 58.12  ? 49  GLU L N    1 
ATOM   29476 C CA   . GLU L  1 48  ? 119.196 117.332 127.998 1.00 51.38  ? 49  GLU L CA   1 
ATOM   29477 C C    . GLU L  1 48  ? 119.626 116.720 126.667 1.00 46.62  ? 49  GLU L C    1 
ATOM   29478 O O    . GLU L  1 48  ? 119.972 117.447 125.731 1.00 45.06  ? 49  GLU L O    1 
ATOM   29479 C CB   . GLU L  1 48  ? 120.366 117.235 128.984 1.00 50.96  ? 49  GLU L CB   1 
ATOM   29480 C CG   . GLU L  1 48  ? 120.582 115.867 129.636 1.00 56.62  ? 49  GLU L CG   1 
ATOM   29481 C CD   . GLU L  1 48  ? 121.228 115.964 131.003 1.00 66.47  ? 49  GLU L CD   1 
ATOM   29482 O OE1  . GLU L  1 48  ? 121.780 117.034 131.325 1.00 66.10  ? 49  GLU L OE1  1 
ATOM   29483 O OE2  . GLU L  1 48  ? 121.190 114.968 131.754 1.00 66.16  ? 49  GLU L OE2  1 
ATOM   29484 H H    . GLU L  1 48  ? 118.098 116.289 129.290 1.00 58.39  ? 49  GLU L H    1 
ATOM   29485 H HA   . GLU L  1 48  ? 119.011 118.272 127.847 1.00 57.46  ? 49  GLU L HA   1 
ATOM   29486 H HB2  . GLU L  1 48  ? 121.181 117.462 128.510 1.00 55.96  ? 49  GLU L HB2  1 
ATOM   29487 H HB3  . GLU L  1 48  ? 120.217 117.878 129.694 1.00 56.60  ? 49  GLU L HB3  1 
ATOM   29488 H HG2  . GLU L  1 48  ? 119.739 115.406 129.743 1.00 57.48  ? 49  GLU L HG2  1 
ATOM   29489 H HG3  . GLU L  1 48  ? 121.170 115.344 129.071 1.00 56.86  ? 49  GLU L HG3  1 
ATOM   29490 N N    . GLN L  1 49  ? 119.612 115.393 126.559 1.00 48.99  ? 50  GLN L N    1 
ATOM   29491 C CA   . GLN L  1 49  ? 120.072 114.718 125.349 1.00 48.51  ? 50  GLN L CA   1 
ATOM   29492 C C    . GLN L  1 49  ? 118.957 114.409 124.360 1.00 44.76  ? 50  GLN L C    1 
ATOM   29493 O O    . GLN L  1 49  ? 119.217 114.319 123.156 1.00 44.21  ? 50  GLN L O    1 
ATOM   29494 C CB   . GLN L  1 49  ? 120.803 113.423 125.726 1.00 47.92  ? 50  GLN L CB   1 
ATOM   29495 C CG   . GLN L  1 49  ? 121.176 112.545 124.544 1.00 52.44  ? 50  GLN L CG   1 
ATOM   29496 C CD   . GLN L  1 49  ? 122.149 111.440 124.911 1.00 49.66  ? 50  GLN L CD   1 
ATOM   29497 O OE1  . GLN L  1 49  ? 123.162 111.246 124.244 1.00 44.02  ? 50  GLN L OE1  1 
ATOM   29498 N NE2  . GLN L  1 49  ? 121.853 110.723 125.985 1.00 51.78  ? 50  GLN L NE2  1 
ATOM   29499 H H    . GLN L  1 49  ? 119.340 114.858 127.176 1.00 51.93  ? 50  GLN L H    1 
ATOM   29500 H HA   . GLN L  1 49  ? 120.712 115.289 124.898 1.00 51.22  ? 50  GLN L HA   1 
ATOM   29501 H HB2  . GLN L  1 49  ? 121.621 113.652 126.193 1.00 50.22  ? 50  GLN L HB2  1 
ATOM   29502 H HB3  . GLN L  1 49  ? 120.228 112.902 126.308 1.00 49.33  ? 50  GLN L HB3  1 
ATOM   29503 H HG2  . GLN L  1 49  ? 120.373 112.127 124.195 1.00 51.56  ? 50  GLN L HG2  1 
ATOM   29504 H HG3  . GLN L  1 49  ? 121.588 113.095 123.860 1.00 50.41  ? 50  GLN L HG3  1 
ATOM   29505 H HE21 . GLN L  1 49  ? 121.135 110.886 126.428 1.00 50.32  ? 50  GLN L HE21 1 
ATOM   29506 H HE22 . GLN L  1 49  ? 122.372 110.082 126.228 1.00 49.74  ? 50  GLN L HE22 1 
ATOM   29507 N N    . THR L  1 50  ? 117.728 114.226 124.837 1.00 52.98  ? 51  THR L N    1 
ATOM   29508 C CA   . THR L  1 50  ? 116.614 113.930 123.942 1.00 46.22  ? 51  THR L CA   1 
ATOM   29509 C C    . THR L  1 50  ? 116.245 115.128 123.068 1.00 53.60  ? 51  THR L C    1 
ATOM   29510 O O    . THR L  1 50  ? 115.770 114.941 121.943 1.00 57.07  ? 51  THR L O    1 
ATOM   29511 C CB   . THR L  1 50  ? 115.408 113.471 124.766 1.00 52.42  ? 51  THR L CB   1 
ATOM   29512 O OG1  . THR L  1 50  ? 115.712 112.218 125.386 1.00 54.82  ? 51  THR L OG1  1 
ATOM   29513 C CG2  . THR L  1 50  ? 114.169 113.282 123.899 1.00 50.63  ? 51  THR L CG2  1 
ATOM   29514 H H    . THR L  1 50  ? 117.515 114.267 125.668 1.00 54.26  ? 51  THR L H    1 
ATOM   29515 H HA   . THR L  1 50  ? 116.869 113.201 123.356 1.00 50.97  ? 51  THR L HA   1 
ATOM   29516 H HB   . THR L  1 50  ? 115.211 114.131 125.449 1.00 53.47  ? 51  THR L HB   1 
ATOM   29517 H HG1  . THR L  1 50  ? 115.006 111.828 125.618 1.00 53.28  ? 51  THR L HG1  1 
ATOM   29518 H HG21 . THR L  1 50  ? 113.832 112.379 123.999 1.00 53.42  ? 51  THR L HG21 1 
ATOM   29519 H HG22 . THR L  1 50  ? 113.478 113.903 124.179 1.00 52.64  ? 51  THR L HG22 1 
ATOM   29520 H HG23 . THR L  1 50  ? 114.362 113.436 122.964 1.00 52.76  ? 51  THR L HG23 1 
ATOM   29521 N N    . MET L  1 51  ? 116.473 116.352 123.545 1.00 50.81  ? 52  MET L N    1 
ATOM   29522 C CA   . MET L  1 51  ? 116.236 117.560 122.762 1.00 33.86  ? 52  MET L CA   1 
ATOM   29523 C C    . MET L  1 51  ? 117.512 118.207 122.224 1.00 38.75  ? 52  MET L C    1 
ATOM   29524 O O    . MET L  1 51  ? 117.461 119.352 121.770 1.00 51.51  ? 52  MET L O    1 
ATOM   29525 C CB   . MET L  1 51  ? 115.472 118.577 123.610 1.00 48.06  ? 52  MET L CB   1 
ATOM   29526 C CG   . MET L  1 51  ? 113.989 118.290 123.749 1.00 46.18  ? 52  MET L CG   1 
ATOM   29527 S SD   . MET L  1 51  ? 112.996 119.039 122.450 1.00 69.32  ? 52  MET L SD   1 
ATOM   29528 C CE   . MET L  1 51  ? 111.683 117.837 122.325 1.00 45.98  ? 52  MET L CE   1 
ATOM   29529 H H    . MET L  1 51  ? 116.771 116.509 124.336 1.00 52.64  ? 52  MET L H    1 
ATOM   29530 H HA   . MET L  1 51  ? 115.671 117.333 122.008 1.00 49.22  ? 52  MET L HA   1 
ATOM   29531 H HB2  . MET L  1 51  ? 115.853 118.586 124.502 1.00 51.69  ? 52  MET L HB2  1 
ATOM   29532 H HB3  . MET L  1 51  ? 115.562 119.455 123.207 1.00 51.69  ? 52  MET L HB3  1 
ATOM   29533 H HG2  . MET L  1 51  ? 113.849 117.331 123.715 1.00 49.96  ? 52  MET L HG2  1 
ATOM   29534 H HG3  . MET L  1 51  ? 113.679 118.641 124.599 1.00 50.28  ? 52  MET L HG3  1 
ATOM   29535 H HE1  . MET L  1 51  ? 110.933 118.234 121.856 1.00 51.26  ? 52  MET L HE1  1 
ATOM   29536 H HE2  . MET L  1 51  ? 112.011 117.066 121.836 1.00 51.13  ? 52  MET L HE2  1 
ATOM   29537 H HE3  . MET L  1 51  ? 111.415 117.573 123.219 1.00 49.12  ? 52  MET L HE3  1 
ATOM   29538 N N    . PHE L  1 52  ? 118.643 117.512 122.259 1.00 49.53  ? 53  PHE L N    1 
ATOM   29539 C CA   . PHE L  1 52  ? 119.862 117.964 121.599 1.00 37.04  ? 53  PHE L CA   1 
ATOM   29540 C C    . PHE L  1 52  ? 119.847 117.442 120.165 1.00 46.72  ? 53  PHE L C    1 
ATOM   29541 O O    . PHE L  1 52  ? 119.653 116.243 119.945 1.00 54.87  ? 53  PHE L O    1 
ATOM   29542 C CB   . PHE L  1 52  ? 121.092 117.458 122.355 1.00 35.85  ? 53  PHE L CB   1 
ATOM   29543 C CG   . PHE L  1 52  ? 122.398 117.984 121.832 1.00 33.88  ? 53  PHE L CG   1 
ATOM   29544 C CD1  . PHE L  1 52  ? 123.123 117.277 120.894 1.00 36.76  ? 53  PHE L CD1  1 
ATOM   29545 C CD2  . PHE L  1 52  ? 122.932 119.156 122.335 1.00 43.24  ? 53  PHE L CD2  1 
ATOM   29546 C CE1  . PHE L  1 52  ? 124.330 117.756 120.434 1.00 36.69  ? 53  PHE L CE1  1 
ATOM   29547 C CE2  . PHE L  1 52  ? 124.139 119.635 121.879 1.00 36.72  ? 53  PHE L CE2  1 
ATOM   29548 C CZ   . PHE L  1 52  ? 124.838 118.935 120.928 1.00 38.03  ? 53  PHE L CZ   1 
ATOM   29549 H H    . PHE L  1 52  ? 118.732 116.760 122.667 1.00 48.20  ? 53  PHE L H    1 
ATOM   29550 H HA   . PHE L  1 52  ? 119.884 118.934 121.577 1.00 43.23  ? 53  PHE L HA   1 
ATOM   29551 H HB2  . PHE L  1 52  ? 121.018 117.730 123.284 1.00 45.98  ? 53  PHE L HB2  1 
ATOM   29552 H HB3  . PHE L  1 52  ? 121.119 116.490 122.297 1.00 44.65  ? 53  PHE L HB3  1 
ATOM   29553 H HD1  . PHE L  1 52  ? 122.787 116.477 120.558 1.00 45.17  ? 53  PHE L HD1  1 
ATOM   29554 H HD2  . PHE L  1 52  ? 122.462 119.637 122.977 1.00 44.83  ? 53  PHE L HD2  1 
ATOM   29555 H HE1  . PHE L  1 52  ? 124.807 117.279 119.791 1.00 44.68  ? 53  PHE L HE1  1 
ATOM   29556 H HE2  . PHE L  1 52  ? 124.480 120.435 122.208 1.00 42.34  ? 53  PHE L HE2  1 
ATOM   29557 H HZ   . PHE L  1 52  ? 125.653 119.257 120.618 1.00 43.81  ? 53  PHE L HZ   1 
ATOM   29558 N N    . VAL L  1 53  ? 120.042 118.330 119.192 1.00 42.88  ? 54  VAL L N    1 
ATOM   29559 C CA   . VAL L  1 53  ? 119.914 117.966 117.784 1.00 47.95  ? 54  VAL L CA   1 
ATOM   29560 C C    . VAL L  1 53  ? 120.979 118.670 116.949 1.00 43.07  ? 54  VAL L C    1 
ATOM   29561 O O    . VAL L  1 53  ? 121.338 119.819 117.217 1.00 52.84  ? 54  VAL L O    1 
ATOM   29562 C CB   . VAL L  1 53  ? 118.496 118.294 117.265 1.00 47.20  ? 54  VAL L CB   1 
ATOM   29563 C CG1  . VAL L  1 53  ? 118.322 119.788 117.040 1.00 48.54  ? 54  VAL L CG1  1 
ATOM   29564 C CG2  . VAL L  1 53  ? 118.206 117.534 115.992 1.00 54.92  ? 54  VAL L CG2  1 
ATOM   29565 H H    . VAL L  1 53  ? 120.251 119.154 119.323 1.00 47.14  ? 54  VAL L H    1 
ATOM   29566 H HA   . VAL L  1 53  ? 120.050 117.010 117.690 1.00 49.00  ? 54  VAL L HA   1 
ATOM   29567 H HB   . VAL L  1 53  ? 117.847 118.016 117.930 1.00 47.09  ? 54  VAL L HB   1 
ATOM   29568 H HG11 . VAL L  1 53  ? 117.392 119.966 116.822 1.00 47.82  ? 54  VAL L HG11 1 
ATOM   29569 H HG12 . VAL L  1 53  ? 118.565 120.259 117.852 1.00 48.65  ? 54  VAL L HG12 1 
ATOM   29570 H HG13 . VAL L  1 53  ? 118.890 120.077 116.309 1.00 49.82  ? 54  VAL L HG13 1 
ATOM   29571 H HG21 . VAL L  1 53  ? 117.681 118.100 115.403 1.00 48.75  ? 54  VAL L HG21 1 
ATOM   29572 H HG22 . VAL L  1 53  ? 119.043 117.298 115.564 1.00 49.44  ? 54  VAL L HG22 1 
ATOM   29573 H HG23 . VAL L  1 53  ? 117.707 116.733 116.212 1.00 49.63  ? 54  VAL L HG23 1 
ATOM   29574 N N    . CYS L  1 54  ? 121.485 117.958 115.940 1.00 35.64  ? 55  CYS L N    1 
ATOM   29575 C CA   . CYS L  1 54  ? 122.496 118.439 115.006 1.00 46.96  ? 55  CYS L CA   1 
ATOM   29576 C C    . CYS L  1 54  ? 121.987 118.318 113.574 1.00 51.01  ? 55  CYS L C    1 
ATOM   29577 O O    . CYS L  1 54  ? 121.166 117.455 113.261 1.00 57.11  ? 55  CYS L O    1 
ATOM   29578 C CB   . CYS L  1 54  ? 123.826 117.678 115.153 1.00 48.23  ? 55  CYS L CB   1 
ATOM   29579 S SG   . CYS L  1 54  ? 124.531 117.682 116.822 1.00 63.60  ? 55  CYS L SG   1 
ATOM   29580 H H    . CYS L  1 54  ? 121.244 117.149 115.774 1.00 49.05  ? 55  CYS L H    1 
ATOM   29581 H HA   . CYS L  1 54  ? 122.669 119.377 115.183 1.00 49.73  ? 55  CYS L HA   1 
ATOM   29582 H HB2  . CYS L  1 54  ? 123.682 116.753 114.900 1.00 48.05  ? 55  CYS L HB2  1 
ATOM   29583 H HB3  . CYS L  1 54  ? 124.478 118.080 114.559 1.00 50.03  ? 55  CYS L HB3  1 
ATOM   29584 N N    . ASN L  1 55  ? 122.479 119.204 112.709 1.00 49.15  ? 56  ASN L N    1 
ATOM   29585 C CA   . ASN L  1 55  ? 122.120 119.230 111.289 1.00 47.58  ? 56  ASN L CA   1 
ATOM   29586 C C    . ASN L  1 55  ? 123.039 118.288 110.519 1.00 41.74  ? 56  ASN L C    1 
ATOM   29587 O O    . ASN L  1 55  ? 124.131 118.661 110.092 1.00 40.71  ? 56  ASN L O    1 
ATOM   29588 C CB   . ASN L  1 55  ? 122.211 120.655 110.759 1.00 47.24  ? 56  ASN L CB   1 
ATOM   29589 C CG   . ASN L  1 55  ? 121.563 120.819 109.404 1.00 51.97  ? 56  ASN L CG   1 
ATOM   29590 O OD1  . ASN L  1 55  ? 121.643 119.937 108.556 1.00 58.01  ? 56  ASN L OD1  1 
ATOM   29591 N ND2  . ASN L  1 55  ? 120.922 121.955 109.191 1.00 50.21  ? 56  ASN L ND2  1 
ATOM   29592 H H    . ASN L  1 55  ? 123.043 119.817 112.925 1.00 49.45  ? 56  ASN L H    1 
ATOM   29593 H HA   . ASN L  1 55  ? 121.207 118.921 111.182 1.00 49.30  ? 56  ASN L HA   1 
ATOM   29594 H HB2  . ASN L  1 55  ? 121.761 121.251 111.378 1.00 47.65  ? 56  ASN L HB2  1 
ATOM   29595 H HB3  . ASN L  1 55  ? 123.145 120.903 110.676 1.00 48.01  ? 56  ASN L HB3  1 
ATOM   29596 H HD21 . ASN L  1 55  ? 120.886 122.551 109.811 1.00 49.21  ? 56  ASN L HD21 1 
ATOM   29597 H HD22 . ASN L  1 55  ? 120.534 122.096 108.437 1.00 49.82  ? 56  ASN L HD22 1 
ATOM   29598 N N    . THR L  1 56  ? 122.580 117.054 110.319 1.00 41.30  ? 57  THR L N    1 
ATOM   29599 C CA   . THR L  1 56  ? 123.411 115.991 109.765 1.00 44.63  ? 57  THR L CA   1 
ATOM   29600 C C    . THR L  1 56  ? 122.539 114.778 109.472 1.00 42.55  ? 57  THR L C    1 
ATOM   29601 O O    . THR L  1 56  ? 121.427 114.654 109.989 1.00 50.04  ? 57  THR L O    1 
ATOM   29602 C CB   . THR L  1 56  ? 124.561 115.615 110.711 1.00 47.70  ? 57  THR L CB   1 
ATOM   29603 O OG1  . THR L  1 56  ? 125.563 114.890 109.989 1.00 28.80  ? 57  THR L OG1  1 
ATOM   29604 C CG2  . THR L  1 56  ? 124.068 114.787 111.902 1.00 44.01  ? 57  THR L CG2  1 
ATOM   29605 H H    . THR L  1 56  ? 121.776 116.806 110.502 1.00 46.46  ? 57  THR L H    1 
ATOM   29606 H HA   . THR L  1 56  ? 123.797 116.294 108.928 1.00 47.10  ? 57  THR L HA   1 
ATOM   29607 H HB   . THR L  1 56  ? 124.958 116.429 111.061 1.00 48.39  ? 57  THR L HB   1 
ATOM   29608 H HG1  . THR L  1 56  ? 126.315 115.012 110.342 1.00 46.01  ? 57  THR L HG1  1 
ATOM   29609 H HG21 . THR L  1 56  ? 124.394 115.184 112.726 1.00 46.57  ? 57  THR L HG21 1 
ATOM   29610 H HG22 . THR L  1 56  ? 123.100 114.762 111.939 1.00 45.36  ? 57  THR L HG22 1 
ATOM   29611 H HG23 . THR L  1 56  ? 124.413 113.883 111.842 1.00 47.75  ? 57  THR L HG23 1 
ATOM   29612 N N    . LEU L  1 57  ? 123.065 113.885 108.632 1.00 44.61  ? 58  LEU L N    1 
ATOM   29613 C CA   . LEU L  1 57  ? 122.434 112.600 108.345 1.00 40.03  ? 58  LEU L CA   1 
ATOM   29614 C C    . LEU L  1 57  ? 123.307 111.414 108.745 1.00 48.98  ? 58  LEU L C    1 
ATOM   29615 O O    . LEU L  1 57  ? 122.987 110.277 108.391 1.00 52.67  ? 58  LEU L O    1 
ATOM   29616 C CB   . LEU L  1 57  ? 122.104 112.495 106.850 1.00 41.22  ? 58  LEU L CB   1 
ATOM   29617 C CG   . LEU L  1 57  ? 120.739 112.931 106.313 1.00 48.95  ? 58  LEU L CG   1 
ATOM   29618 C CD1  . LEU L  1 57  ? 120.683 112.668 104.825 1.00 44.62  ? 58  LEU L CD1  1 
ATOM   29619 C CD2  . LEU L  1 57  ? 119.597 112.217 107.010 1.00 48.77  ? 58  LEU L CD2  1 
ATOM   29620 H H    . LEU L  1 57  ? 123.803 114.005 108.208 1.00 47.14  ? 58  LEU L H    1 
ATOM   29621 H HA   . LEU L  1 57  ? 121.607 112.537 108.845 1.00 46.44  ? 58  LEU L HA   1 
ATOM   29622 H HB2  . LEU L  1 57  ? 122.763 113.026 106.376 1.00 47.20  ? 58  LEU L HB2  1 
ATOM   29623 H HB3  . LEU L  1 57  ? 122.211 111.567 106.590 1.00 46.43  ? 58  LEU L HB3  1 
ATOM   29624 H HG   . LEU L  1 57  ? 120.631 113.885 106.455 1.00 47.97  ? 58  LEU L HG   1 
ATOM   29625 H HD11 . LEU L  1 57  ? 120.148 113.357 104.402 1.00 46.27  ? 58  LEU L HD11 1 
ATOM   29626 H HD12 . LEU L  1 57  ? 121.585 112.682 104.467 1.00 47.10  ? 58  LEU L HD12 1 
ATOM   29627 H HD13 . LEU L  1 57  ? 120.282 111.797 104.673 1.00 47.08  ? 58  LEU L HD13 1 
ATOM   29628 H HD21 . LEU L  1 57  ? 118.756 112.535 106.644 1.00 47.93  ? 58  LEU L HD21 1 
ATOM   29629 H HD22 . LEU L  1 57  ? 119.683 111.264 106.857 1.00 48.37  ? 58  LEU L HD22 1 
ATOM   29630 H HD23 . LEU L  1 57  ? 119.634 112.402 107.960 1.00 46.64  ? 58  LEU L HD23 1 
ATOM   29631 N N    . GLN L  1 58  ? 124.382 111.644 109.482 1.00 50.63  ? 59  GLN L N    1 
ATOM   29632 C CA   . GLN L  1 58  ? 125.348 110.610 109.840 1.00 32.74  ? 59  GLN L CA   1 
ATOM   29633 C C    . GLN L  1 58  ? 124.965 109.955 111.166 1.00 48.12  ? 59  GLN L C    1 
ATOM   29634 O O    . GLN L  1 58  ? 124.779 110.661 112.162 1.00 58.23  ? 59  GLN L O    1 
ATOM   29635 C CB   . GLN L  1 58  ? 126.745 111.205 109.944 1.00 42.94  ? 59  GLN L CB   1 
ATOM   29636 C CG   . GLN L  1 58  ? 127.835 110.220 110.319 1.00 56.08  ? 59  GLN L CG   1 
ATOM   29637 C CD   . GLN L  1 58  ? 128.237 109.334 109.166 1.00 59.27  ? 59  GLN L CD   1 
ATOM   29638 O OE1  . GLN L  1 58  ? 128.441 109.806 108.053 1.00 53.51  ? 59  GLN L OE1  1 
ATOM   29639 N NE2  . GLN L  1 58  ? 128.348 108.039 109.426 1.00 52.29  ? 59  GLN L NE2  1 
ATOM   29640 H H    . GLN L  1 58  ? 124.584 112.417 109.799 1.00 51.64  ? 59  GLN L H    1 
ATOM   29641 H HA   . GLN L  1 58  ? 125.365 109.943 109.138 1.00 48.41  ? 59  GLN L HA   1 
ATOM   29642 H HB2  . GLN L  1 58  ? 126.980 111.589 109.085 1.00 49.82  ? 59  GLN L HB2  1 
ATOM   29643 H HB3  . GLN L  1 58  ? 126.734 111.902 110.618 1.00 50.17  ? 59  GLN L HB3  1 
ATOM   29644 H HG2  . GLN L  1 58  ? 128.621 110.717 110.596 1.00 51.68  ? 59  GLN L HG2  1 
ATOM   29645 H HG3  . GLN L  1 58  ? 127.534 109.652 111.044 1.00 51.59  ? 59  GLN L HG3  1 
ATOM   29646 H HE21 . GLN L  1 58  ? 128.194 107.743 110.220 1.00 50.22  ? 59  GLN L HE21 1 
ATOM   29647 H HE22 . GLN L  1 58  ? 128.572 107.494 108.801 1.00 50.65  ? 59  GLN L HE22 1 
ATOM   29648 N N    . PRO L  1 59  ? 124.821 108.627 111.223 1.00 56.18  ? 60  PRO L N    1 
ATOM   29649 C CA   . PRO L  1 59  ? 124.534 107.968 112.509 1.00 49.86  ? 60  PRO L CA   1 
ATOM   29650 C C    . PRO L  1 59  ? 125.714 108.039 113.474 1.00 41.95  ? 60  PRO L C    1 
ATOM   29651 O O    . PRO L  1 59  ? 126.860 107.794 113.097 1.00 44.41  ? 60  PRO L O    1 
ATOM   29652 C CB   . PRO L  1 59  ? 124.223 106.520 112.108 1.00 37.11  ? 60  PRO L CB   1 
ATOM   29653 C CG   . PRO L  1 59  ? 123.953 106.551 110.658 1.00 35.95  ? 60  PRO L CG   1 
ATOM   29654 C CD   . PRO L  1 59  ? 124.721 107.688 110.092 1.00 52.66  ? 60  PRO L CD   1 
ATOM   29655 H HA   . PRO L  1 59  ? 123.751 108.362 112.924 1.00 48.58  ? 60  PRO L HA   1 
ATOM   29656 H HB2  . PRO L  1 59  ? 124.992 105.959 112.300 1.00 46.98  ? 60  PRO L HB2  1 
ATOM   29657 H HB3  . PRO L  1 59  ? 123.444 106.209 112.594 1.00 47.04  ? 60  PRO L HB3  1 
ATOM   29658 H HG2  . PRO L  1 59  ? 124.244 105.716 110.259 1.00 46.37  ? 60  PRO L HG2  1 
ATOM   29659 H HG3  . PRO L  1 59  ? 123.003 106.680 110.512 1.00 46.45  ? 60  PRO L HG3  1 
ATOM   29660 H HD2  . PRO L  1 59  ? 125.603 107.397 109.814 1.00 48.46  ? 60  PRO L HD2  1 
ATOM   29661 H HD3  . PRO L  1 59  ? 124.229 108.089 109.360 1.00 48.95  ? 60  PRO L HD3  1 
ATOM   29662 N N    . GLY L  1 60  ? 125.414 108.375 114.730 1.00 41.10  ? 61  GLY L N    1 
ATOM   29663 C CA   . GLY L  1 60  ? 126.384 108.499 115.802 1.00 31.80  ? 61  GLY L CA   1 
ATOM   29664 C C    . GLY L  1 60  ? 126.943 109.888 116.027 1.00 46.93  ? 61  GLY L C    1 
ATOM   29665 O O    . GLY L  1 60  ? 127.637 110.111 117.039 1.00 57.04  ? 61  GLY L O    1 
ATOM   29666 H H    . GLY L  1 60  ? 124.610 108.544 114.989 1.00 46.53  ? 61  GLY L H    1 
ATOM   29667 H HA2  . GLY L  1 60  ? 125.971 108.209 116.630 1.00 44.96  ? 61  GLY L HA2  1 
ATOM   29668 H HA3  . GLY L  1 60  ? 127.129 107.906 115.618 1.00 46.14  ? 61  GLY L HA3  1 
ATOM   29669 N N    . CYS L  1 61  ? 126.596 110.853 115.175 1.00 57.78  ? 62  CYS L N    1 
ATOM   29670 C CA   . CYS L  1 61  ? 127.182 112.177 115.311 1.00 49.16  ? 62  CYS L CA   1 
ATOM   29671 C C    . CYS L  1 61  ? 126.555 112.902 116.492 1.00 38.79  ? 62  CYS L C    1 
ATOM   29672 O O    . CYS L  1 61  ? 127.246 113.636 117.205 1.00 57.01  ? 62  CYS L O    1 
ATOM   29673 C CB   . CYS L  1 61  ? 127.018 112.964 114.006 1.00 46.03  ? 62  CYS L CB   1 
ATOM   29674 S SG   . CYS L  1 61  ? 127.831 114.596 113.942 1.00 70.69  ? 62  CYS L SG   1 
ATOM   29675 H H    . CYS L  1 61  ? 126.036 110.767 114.528 1.00 53.58  ? 62  CYS L H    1 
ATOM   29676 H HA   . CYS L  1 61  ? 128.132 112.084 115.486 1.00 52.72  ? 62  CYS L HA   1 
ATOM   29677 H HB2  . CYS L  1 61  ? 127.383 112.432 113.282 1.00 49.90  ? 62  CYS L HB2  1 
ATOM   29678 H HB3  . CYS L  1 61  ? 126.070 113.107 113.856 1.00 52.02  ? 62  CYS L HB3  1 
ATOM   29679 N N    . ASN L  1 62  ? 125.250 112.720 116.707 1.00 19.78  ? 63  ASN L N    1 
ATOM   29680 C CA   . ASN L  1 62  ? 124.605 113.350 117.853 1.00 37.72  ? 63  ASN L CA   1 
ATOM   29681 C C    . ASN L  1 62  ? 125.234 112.874 119.156 1.00 39.14  ? 63  ASN L C    1 
ATOM   29682 O O    . ASN L  1 62  ? 125.507 113.678 120.053 1.00 50.74  ? 63  ASN L O    1 
ATOM   29683 C CB   . ASN L  1 62  ? 123.107 113.044 117.852 1.00 33.40  ? 63  ASN L CB   1 
ATOM   29684 C CG   . ASN L  1 62  ? 122.317 113.970 116.951 1.00 56.00  ? 63  ASN L CG   1 
ATOM   29685 O OD1  . ASN L  1 62  ? 122.880 114.809 116.256 1.00 72.32  ? 63  ASN L OD1  1 
ATOM   29686 N ND2  . ASN L  1 62  ? 120.998 113.820 116.960 1.00 47.00  ? 63  ASN L ND2  1 
ATOM   29687 H H    . ASN L  1 62  ? 124.727 112.246 116.215 1.00 45.23  ? 63  ASN L H    1 
ATOM   29688 H HA   . ASN L  1 62  ? 124.721 114.311 117.796 1.00 48.50  ? 63  ASN L HA   1 
ATOM   29689 H HB2  . ASN L  1 62  ? 122.972 112.136 117.540 1.00 45.69  ? 63  ASN L HB2  1 
ATOM   29690 H HB3  . ASN L  1 62  ? 122.766 113.139 118.755 1.00 45.54  ? 63  ASN L HB3  1 
ATOM   29691 H HD21 . ASN L  1 62  ? 120.638 113.220 117.457 1.00 47.53  ? 63  ASN L HD21 1 
ATOM   29692 H HD22 . ASN L  1 62  ? 120.505 114.319 116.462 1.00 47.16  ? 63  ASN L HD22 1 
ATOM   29693 N N    . GLN L  1 63  ? 125.480 111.566 119.268 1.00 38.58  ? 64  GLN L N    1 
ATOM   29694 C CA   . GLN L  1 63  ? 126.122 111.014 120.460 1.00 31.46  ? 64  GLN L CA   1 
ATOM   29695 C C    . GLN L  1 63  ? 127.506 111.610 120.680 1.00 42.36  ? 64  GLN L C    1 
ATOM   29696 O O    . GLN L  1 63  ? 127.821 112.093 121.775 1.00 49.58  ? 64  GLN L O    1 
ATOM   29697 C CB   . GLN L  1 63  ? 126.223 109.490 120.361 1.00 46.98  ? 64  GLN L CB   1 
ATOM   29698 C CG   . GLN L  1 63  ? 124.936 108.721 120.627 1.00 48.30  ? 64  GLN L CG   1 
ATOM   29699 C CD   . GLN L  1 63  ? 123.984 108.719 119.457 1.00 48.49  ? 64  GLN L CD   1 
ATOM   29700 O OE1  . GLN L  1 63  ? 124.203 109.403 118.464 1.00 60.35  ? 64  GLN L OE1  1 
ATOM   29701 N NE2  . GLN L  1 63  ? 122.915 107.945 119.567 1.00 46.28  ? 64  GLN L NE2  1 
ATOM   29702 H H    . GLN L  1 63  ? 125.285 110.980 118.670 1.00 48.27  ? 64  GLN L H    1 
ATOM   29703 H HA   . GLN L  1 63  ? 125.581 111.227 121.235 1.00 45.74  ? 64  GLN L HA   1 
ATOM   29704 H HB2  . GLN L  1 63  ? 126.519 109.260 119.467 1.00 47.75  ? 64  GLN L HB2  1 
ATOM   29705 H HB3  . GLN L  1 63  ? 126.879 109.186 121.007 1.00 48.06  ? 64  GLN L HB3  1 
ATOM   29706 H HG2  . GLN L  1 63  ? 125.161 107.799 120.829 1.00 46.22  ? 64  GLN L HG2  1 
ATOM   29707 H HG3  . GLN L  1 63  ? 124.481 109.124 121.384 1.00 47.46  ? 64  GLN L HG3  1 
ATOM   29708 H HE21 . GLN L  1 63  ? 122.793 107.481 120.281 1.00 48.20  ? 64  GLN L HE21 1 
ATOM   29709 H HE22 . GLN L  1 63  ? 122.338 107.914 118.931 1.00 47.49  ? 64  GLN L HE22 1 
ATOM   29710 N N    . ALA L  1 64  ? 128.349 111.594 119.642 1.00 43.66  ? 65  ALA L N    1 
ATOM   29711 C CA   . ALA L  1 64  ? 129.701 112.122 119.809 1.00 40.51  ? 65  ALA L CA   1 
ATOM   29712 C C    . ALA L  1 64  ? 129.708 113.606 120.163 1.00 46.16  ? 65  ALA L C    1 
ATOM   29713 O O    . ALA L  1 64  ? 130.457 114.038 121.051 1.00 55.81  ? 65  ALA L O    1 
ATOM   29714 C CB   . ALA L  1 64  ? 130.506 111.884 118.532 1.00 44.12  ? 65  ALA L CB   1 
ATOM   29715 H H    . ALA L  1 64  ? 128.168 111.292 118.858 1.00 48.95  ? 65  ALA L H    1 
ATOM   29716 H HA   . ALA L  1 64  ? 130.138 111.643 120.531 1.00 48.36  ? 65  ALA L HA   1 
ATOM   29717 H HB1  . ALA L  1 64  ? 131.429 112.133 118.692 1.00 49.52  ? 65  ALA L HB1  1 
ATOM   29718 H HB2  . ALA L  1 64  ? 130.451 110.945 118.296 1.00 48.88  ? 65  ALA L HB2  1 
ATOM   29719 H HB3  . ALA L  1 64  ? 130.134 112.428 117.819 1.00 46.54  ? 65  ALA L HB3  1 
ATOM   29720 N N    . CYS L  1 65  ? 128.857 114.400 119.513 1.00 45.50  ? 66  CYS L N    1 
ATOM   29721 C CA   . CYS L  1 65  ? 128.869 115.837 119.761 1.00 41.15  ? 66  CYS L CA   1 
ATOM   29722 C C    . CYS L  1 65  ? 128.273 116.194 121.117 1.00 42.31  ? 66  CYS L C    1 
ATOM   29723 O O    . CYS L  1 65  ? 128.780 117.092 121.797 1.00 50.39  ? 66  CYS L O    1 
ATOM   29724 C CB   . CYS L  1 65  ? 128.160 116.564 118.624 1.00 34.99  ? 66  CYS L CB   1 
ATOM   29725 S SG   . CYS L  1 65  ? 129.057 116.424 117.059 1.00 46.62  ? 66  CYS L SG   1 
ATOM   29726 H H    . CYS L  1 65  ? 128.274 114.138 118.937 1.00 48.42  ? 66  CYS L H    1 
ATOM   29727 H HA   . CYS L  1 65  ? 129.790 116.138 119.766 1.00 47.71  ? 66  CYS L HA   1 
ATOM   29728 H HB2  . CYS L  1 65  ? 127.279 116.176 118.500 1.00 44.61  ? 66  CYS L HB2  1 
ATOM   29729 H HB3  . CYS L  1 65  ? 128.080 117.505 118.846 1.00 48.09  ? 66  CYS L HB3  1 
ATOM   29730 N N    . TYR L  1 66  ? 127.210 115.509 121.543 1.00 35.79  ? 67  TYR L N    1 
ATOM   29731 C CA   . TYR L  1 66  ? 126.712 115.731 122.894 1.00 30.90  ? 67  TYR L CA   1 
ATOM   29732 C C    . TYR L  1 66  ? 127.766 115.374 123.937 1.00 39.90  ? 67  TYR L C    1 
ATOM   29733 O O    . TYR L  1 66  ? 127.966 116.115 124.908 1.00 46.82  ? 67  TYR L O    1 
ATOM   29734 C CB   . TYR L  1 66  ? 125.431 114.930 123.135 1.00 28.59  ? 67  TYR L CB   1 
ATOM   29735 C CG   . TYR L  1 66  ? 124.910 115.098 124.539 1.00 36.40  ? 67  TYR L CG   1 
ATOM   29736 C CD1  . TYR L  1 66  ? 124.139 116.198 124.879 1.00 33.18  ? 67  TYR L CD1  1 
ATOM   29737 C CD2  . TYR L  1 66  ? 125.226 114.189 125.537 1.00 44.16  ? 67  TYR L CD2  1 
ATOM   29738 C CE1  . TYR L  1 66  ? 123.677 116.376 126.158 1.00 33.17  ? 67  TYR L CE1  1 
ATOM   29739 C CE2  . TYR L  1 66  ? 124.770 114.361 126.823 1.00 46.75  ? 67  TYR L CE2  1 
ATOM   29740 C CZ   . TYR L  1 66  ? 123.995 115.454 127.126 1.00 50.82  ? 67  TYR L CZ   1 
ATOM   29741 O OH   . TYR L  1 66  ? 123.536 115.630 128.404 1.00 65.34  ? 67  TYR L OH   1 
ATOM   29742 H H    . TYR L  1 66  ? 126.774 114.928 121.083 1.00 45.12  ? 67  TYR L H    1 
ATOM   29743 H HA   . TYR L  1 66  ? 126.498 116.672 122.998 1.00 45.32  ? 67  TYR L HA   1 
ATOM   29744 H HB2  . TYR L  1 66  ? 124.746 115.237 122.520 1.00 43.63  ? 67  TYR L HB2  1 
ATOM   29745 H HB3  . TYR L  1 66  ? 125.612 113.988 122.989 1.00 44.11  ? 67  TYR L HB3  1 
ATOM   29746 H HD1  . TYR L  1 66  ? 123.924 116.825 124.225 1.00 46.12  ? 67  TYR L HD1  1 
ATOM   29747 H HD2  . TYR L  1 66  ? 125.756 113.451 125.333 1.00 45.71  ? 67  TYR L HD2  1 
ATOM   29748 H HE1  . TYR L  1 66  ? 123.153 117.115 126.368 1.00 44.68  ? 67  TYR L HE1  1 
ATOM   29749 H HE2  . TYR L  1 66  ? 124.982 113.739 127.482 1.00 45.36  ? 67  TYR L HE2  1 
ATOM   29750 H HH   . TYR L  1 66  ? 124.178 115.603 128.946 1.00 48.54  ? 67  TYR L HH   1 
ATOM   29751 N N    . ASP L  1 67  ? 128.462 114.249 123.749 1.00 49.58  ? 68  ASP L N    1 
ATOM   29752 C CA   . ASP L  1 67  ? 129.474 113.846 124.721 1.00 42.41  ? 68  ASP L CA   1 
ATOM   29753 C C    . ASP L  1 67  ? 130.613 114.858 124.791 1.00 45.31  ? 68  ASP L C    1 
ATOM   29754 O O    . ASP L  1 67  ? 131.136 115.138 125.874 1.00 47.46  ? 68  ASP L O    1 
ATOM   29755 C CB   . ASP L  1 67  ? 129.998 112.455 124.371 1.00 44.04  ? 68  ASP L CB   1 
ATOM   29756 C CG   . ASP L  1 67  ? 130.910 111.889 125.436 1.00 53.38  ? 68  ASP L CG   1 
ATOM   29757 O OD1  . ASP L  1 67  ? 130.422 111.625 126.550 1.00 55.77  ? 68  ASP L OD1  1 
ATOM   29758 O OD2  . ASP L  1 67  ? 132.108 111.690 125.154 1.00 52.92  ? 68  ASP L OD2  1 
ATOM   29759 H H    . ASP L  1 67  ? 128.369 113.714 123.082 1.00 51.47  ? 68  ASP L H    1 
ATOM   29760 H HA   . ASP L  1 67  ? 129.064 113.798 125.599 1.00 49.17  ? 68  ASP L HA   1 
ATOM   29761 H HB2  . ASP L  1 67  ? 129.245 111.851 124.272 1.00 50.02  ? 68  ASP L HB2  1 
ATOM   29762 H HB3  . ASP L  1 67  ? 130.497 112.502 123.541 1.00 50.13  ? 68  ASP L HB3  1 
ATOM   29763 N N    . ARG L  1 68  ? 131.016 115.416 123.649 1.00 49.26  ? 69  ARG L N    1 
ATOM   29764 C CA   . ARG L  1 68  ? 132.084 116.413 123.668 1.00 40.22  ? 69  ARG L CA   1 
ATOM   29765 C C    . ARG L  1 68  ? 131.633 117.755 124.234 1.00 51.62  ? 69  ARG L C    1 
ATOM   29766 O O    . ARG L  1 68  ? 132.428 118.444 124.881 1.00 48.43  ? 69  ARG L O    1 
ATOM   29767 C CB   . ARG L  1 68  ? 132.654 116.619 122.265 1.00 43.96  ? 69  ARG L CB   1 
ATOM   29768 C CG   . ARG L  1 68  ? 133.996 117.336 122.272 1.00 51.82  ? 69  ARG L CG   1 
ATOM   29769 C CD   . ARG L  1 68  ? 135.149 116.407 122.547 1.00 57.86  ? 69  ARG L CD   1 
ATOM   29770 N NE   . ARG L  1 68  ? 136.432 117.057 122.314 1.00 59.66  ? 69  ARG L NE   1 
ATOM   29771 C CZ   . ARG L  1 68  ? 137.590 116.623 122.793 1.00 67.32  ? 69  ARG L CZ   1 
ATOM   29772 N NH1  . ARG L  1 68  ? 137.664 115.535 123.544 1.00 67.36  ? 69  ARG L NH1  1 
ATOM   29773 N NH2  . ARG L  1 68  ? 138.700 117.299 122.516 1.00 62.60  ? 69  ARG L NH2  1 
ATOM   29774 H H    . ARG L  1 68  ? 130.697 115.239 122.870 1.00 54.34  ? 69  ARG L H    1 
ATOM   29775 H HA   . ARG L  1 68  ? 132.803 116.085 124.230 1.00 52.85  ? 69  ARG L HA   1 
ATOM   29776 H HB2  . ARG L  1 68  ? 132.783 115.751 121.850 1.00 53.37  ? 69  ARG L HB2  1 
ATOM   29777 H HB3  . ARG L  1 68  ? 132.031 117.147 121.741 1.00 53.40  ? 69  ARG L HB3  1 
ATOM   29778 H HG2  . ARG L  1 68  ? 134.142 117.740 121.403 1.00 54.51  ? 69  ARG L HG2  1 
ATOM   29779 H HG3  . ARG L  1 68  ? 133.992 118.021 122.959 1.00 54.06  ? 69  ARG L HG3  1 
ATOM   29780 H HD2  . ARG L  1 68  ? 135.114 116.122 123.473 1.00 54.84  ? 69  ARG L HD2  1 
ATOM   29781 H HD3  . ARG L  1 68  ? 135.088 115.645 121.957 1.00 55.84  ? 69  ARG L HD3  1 
ATOM   29782 H HE   . ARG L  1 68  ? 136.445 117.743 121.796 1.00 55.10  ? 69  ARG L HE   1 
ATOM   29783 H HH11 . ARG L  1 68  ? 136.953 115.090 123.732 1.00 54.77  ? 69  ARG L HH11 1 
ATOM   29784 H HH12 . ARG L  1 68  ? 138.425 115.276 123.848 1.00 56.47  ? 69  ARG L HH12 1 
ATOM   29785 H HH21 . ARG L  1 68  ? 138.662 118.008 122.030 1.00 54.84  ? 69  ARG L HH21 1 
ATOM   29786 H HH22 . ARG L  1 68  ? 139.456 117.031 122.825 1.00 55.05  ? 69  ARG L HH22 1 
ATOM   29787 N N    . ALA L  1 69  ? 130.379 118.148 124.009 1.00 59.29  ? 70  ALA L N    1 
ATOM   29788 C CA   . ALA L  1 69  ? 129.902 119.419 124.544 1.00 36.65  ? 70  ALA L CA   1 
ATOM   29789 C C    . ALA L  1 69  ? 129.645 119.375 126.048 1.00 50.01  ? 70  ALA L C    1 
ATOM   29790 O O    . ALA L  1 69  ? 129.932 120.351 126.749 1.00 48.44  ? 70  ALA L O    1 
ATOM   29791 C CB   . ALA L  1 69  ? 128.634 119.840 123.808 1.00 36.71  ? 70  ALA L CB   1 
ATOM   29792 H H    . ALA L  1 69  ? 129.796 117.705 123.558 1.00 52.81  ? 70  ALA L H    1 
ATOM   29793 H HA   . ALA L  1 69  ? 130.576 120.098 124.380 1.00 48.77  ? 70  ALA L HA   1 
ATOM   29794 H HB1  . ALA L  1 69  ? 128.557 120.807 123.833 1.00 48.70  ? 70  ALA L HB1  1 
ATOM   29795 H HB2  . ALA L  1 69  ? 128.688 119.535 122.889 1.00 48.24  ? 70  ALA L HB2  1 
ATOM   29796 H HB3  . ALA L  1 69  ? 127.868 119.435 124.245 1.00 48.33  ? 70  ALA L HB3  1 
ATOM   29797 N N    . PHE L  1 70  ? 129.117 118.268 126.574 1.00 55.51  ? 71  PHE L N    1 
ATOM   29798 C CA   . PHE L  1 70  ? 128.748 118.172 127.992 1.00 49.50  ? 71  PHE L CA   1 
ATOM   29799 C C    . PHE L  1 70  ? 129.327 116.918 128.635 1.00 43.38  ? 71  PHE L C    1 
ATOM   29800 O O    . PHE L  1 70  ? 128.624 115.915 128.816 1.00 55.79  ? 71  PHE L O    1 
ATOM   29801 C CB   . PHE L  1 70  ? 127.228 118.220 128.143 1.00 49.70  ? 71  PHE L CB   1 
ATOM   29802 C CG   . PHE L  1 70  ? 126.612 119.458 127.561 1.00 55.94  ? 71  PHE L CG   1 
ATOM   29803 C CD1  . PHE L  1 70  ? 126.808 120.689 128.161 1.00 51.03  ? 71  PHE L CD1  1 
ATOM   29804 C CD2  . PHE L  1 70  ? 125.856 119.397 126.405 1.00 57.65  ? 71  PHE L CD2  1 
ATOM   29805 C CE1  . PHE L  1 70  ? 126.256 121.833 127.624 1.00 50.71  ? 71  PHE L CE1  1 
ATOM   29806 C CE2  . PHE L  1 70  ? 125.300 120.540 125.866 1.00 51.10  ? 71  PHE L CE2  1 
ATOM   29807 C CZ   . PHE L  1 70  ? 125.507 121.758 126.472 1.00 46.06  ? 71  PHE L CZ   1 
ATOM   29808 H H    . PHE L  1 70  ? 128.959 117.550 126.127 1.00 51.77  ? 71  PHE L H    1 
ATOM   29809 H HA   . PHE L  1 70  ? 129.105 118.940 128.463 1.00 51.76  ? 71  PHE L HA   1 
ATOM   29810 H HB2  . PHE L  1 70  ? 126.842 117.454 127.687 1.00 51.53  ? 71  PHE L HB2  1 
ATOM   29811 H HB3  . PHE L  1 70  ? 127.004 118.191 129.085 1.00 52.20  ? 71  PHE L HB3  1 
ATOM   29812 H HD1  . PHE L  1 70  ? 127.319 120.746 128.937 1.00 51.74  ? 71  PHE L HD1  1 
ATOM   29813 H HD2  . PHE L  1 70  ? 125.715 118.577 125.990 1.00 52.16  ? 71  PHE L HD2  1 
ATOM   29814 H HE1  . PHE L  1 70  ? 126.397 122.656 128.034 1.00 51.36  ? 71  PHE L HE1  1 
ATOM   29815 H HE2  . PHE L  1 70  ? 124.793 120.487 125.088 1.00 51.50  ? 71  PHE L HE2  1 
ATOM   29816 H HZ   . PHE L  1 70  ? 125.125 122.526 126.114 1.00 51.46  ? 71  PHE L HZ   1 
ATOM   29817 N N    . PRO L  1 71  ? 130.609 116.945 129.010 1.00 54.92  ? 72  PRO L N    1 
ATOM   29818 C CA   . PRO L  1 71  ? 131.248 115.754 129.593 1.00 53.69  ? 72  PRO L CA   1 
ATOM   29819 C C    . PRO L  1 71  ? 130.708 115.315 130.950 1.00 55.27  ? 72  PRO L C    1 
ATOM   29820 O O    . PRO L  1 71  ? 130.433 114.128 131.142 1.00 63.00  ? 72  PRO L O    1 
ATOM   29821 C CB   . PRO L  1 71  ? 132.722 116.168 129.717 1.00 59.11  ? 72  PRO L CB   1 
ATOM   29822 C CG   . PRO L  1 71  ? 132.879 117.418 128.946 1.00 48.79  ? 72  PRO L CG   1 
ATOM   29823 C CD   . PRO L  1 71  ? 131.551 118.063 128.844 1.00 58.72  ? 72  PRO L CD   1 
ATOM   29824 H HA   . PRO L  1 71  ? 131.184 115.011 128.974 1.00 56.57  ? 72  PRO L HA   1 
ATOM   29825 H HB2  . PRO L  1 71  ? 132.938 116.318 130.651 1.00 59.14  ? 72  PRO L HB2  1 
ATOM   29826 H HB3  . PRO L  1 71  ? 133.285 115.470 129.347 1.00 58.64  ? 72  PRO L HB3  1 
ATOM   29827 H HG2  . PRO L  1 71  ? 133.502 118.001 129.409 1.00 56.17  ? 72  PRO L HG2  1 
ATOM   29828 H HG3  . PRO L  1 71  ? 133.216 117.205 128.062 1.00 57.06  ? 72  PRO L HG3  1 
ATOM   29829 H HD2  . PRO L  1 71  ? 131.434 118.713 129.557 1.00 57.33  ? 72  PRO L HD2  1 
ATOM   29830 H HD3  . PRO L  1 71  ? 131.444 118.471 127.972 1.00 59.02  ? 72  PRO L HD3  1 
ATOM   29831 N N    . ILE L  1 72  ? 130.568 116.238 131.900 1.00 60.95  ? 73  ILE L N    1 
ATOM   29832 C CA   . ILE L  1 72  ? 129.898 115.983 133.174 1.00 59.54  ? 73  ILE L CA   1 
ATOM   29833 C C    . ILE L  1 72  ? 128.815 117.033 133.377 1.00 68.69  ? 73  ILE L C    1 
ATOM   29834 O O    . ILE L  1 72  ? 129.085 118.237 133.300 1.00 73.71  ? 73  ILE L O    1 
ATOM   29835 C CB   . ILE L  1 72  ? 130.899 115.989 134.345 1.00 67.76  ? 73  ILE L CB   1 
ATOM   29836 C CG1  . ILE L  1 72  ? 131.891 114.835 134.194 1.00 72.99  ? 73  ILE L CG1  1 
ATOM   29837 C CG2  . ILE L  1 72  ? 130.191 115.860 135.691 1.00 69.78  ? 73  ILE L CG2  1 
ATOM   29838 C CD1  . ILE L  1 72  ? 133.266 115.162 134.679 1.00 72.50  ? 73  ILE L CD1  1 
ATOM   29839 H H    . ILE L  1 72  ? 130.863 117.044 131.828 1.00 66.66  ? 73  ILE L H    1 
ATOM   29840 H HA   . ILE L  1 72  ? 129.474 115.112 133.142 1.00 65.53  ? 73  ILE L HA   1 
ATOM   29841 H HB   . ILE L  1 72  ? 131.389 116.825 134.331 1.00 67.25  ? 73  ILE L HB   1 
ATOM   29842 H HG12 . ILE L  1 72  ? 131.572 114.076 134.706 1.00 68.29  ? 73  ILE L HG12 1 
ATOM   29843 H HG13 . ILE L  1 72  ? 131.959 114.592 133.258 1.00 67.24  ? 73  ILE L HG13 1 
ATOM   29844 H HG21 . ILE L  1 72  ? 130.835 116.041 136.393 1.00 67.58  ? 73  ILE L HG21 1 
ATOM   29845 H HG22 . ILE L  1 72  ? 129.463 116.496 135.752 1.00 68.41  ? 73  ILE L HG22 1 
ATOM   29846 H HG23 . ILE L  1 72  ? 129.855 114.955 135.789 1.00 66.48  ? 73  ILE L HG23 1 
ATOM   29847 H HD11 . ILE L  1 72  ? 133.881 114.481 134.362 1.00 67.38  ? 73  ILE L HD11 1 
ATOM   29848 H HD12 . ILE L  1 72  ? 133.529 116.030 134.335 1.00 67.29  ? 73  ILE L HD12 1 
ATOM   29849 H HD13 . ILE L  1 72  ? 133.261 115.175 135.649 1.00 67.86  ? 73  ILE L HD13 1 
ATOM   29850 N N    . SER L  1 73  ? 127.590 116.574 133.619 1.00 63.15  ? 74  SER L N    1 
ATOM   29851 C CA   . SER L  1 73  ? 126.459 117.466 133.834 1.00 60.76  ? 74  SER L CA   1 
ATOM   29852 C C    . SER L  1 73  ? 126.555 118.264 135.138 1.00 70.09  ? 74  SER L C    1 
ATOM   29853 O O    . SER L  1 73  ? 127.093 117.806 136.163 1.00 70.91  ? 74  SER L O    1 
ATOM   29854 C CB   . SER L  1 73  ? 125.161 116.661 133.823 1.00 66.51  ? 74  SER L CB   1 
ATOM   29855 O OG   . SER L  1 73  ? 124.034 117.496 134.005 1.00 66.06  ? 74  SER L OG   1 
ATOM   29856 H H    . SER L  1 73  ? 127.387 115.740 133.664 1.00 65.41  ? 74  SER L H    1 
ATOM   29857 H HA   . SER L  1 73  ? 126.420 118.101 133.102 1.00 64.11  ? 74  SER L HA   1 
ATOM   29858 H HB2  . SER L  1 73  ? 125.080 116.208 132.968 1.00 65.76  ? 74  SER L HB2  1 
ATOM   29859 H HB3  . SER L  1 73  ? 125.188 116.009 134.539 1.00 65.76  ? 74  SER L HB3  1 
ATOM   29860 H HG   . SER L  1 73  ? 123.405 117.060 134.348 1.00 65.46  ? 74  SER L HG   1 
ATOM   29861 N N    . HIS L  1 74  ? 125.993 119.479 135.081 1.00 59.02  ? 75  HIS L N    1 
ATOM   29862 C CA   . HIS L  1 74  ? 126.051 120.397 136.210 1.00 56.52  ? 75  HIS L CA   1 
ATOM   29863 C C    . HIS L  1 74  ? 125.462 119.761 137.458 1.00 64.13  ? 75  HIS L C    1 
ATOM   29864 O O    . HIS L  1 74  ? 125.997 119.923 138.560 1.00 61.25  ? 75  HIS L O    1 
ATOM   29865 C CB   . HIS L  1 74  ? 125.288 121.682 135.889 1.00 59.13  ? 75  HIS L CB   1 
ATOM   29866 C CG   . HIS L  1 74  ? 125.841 122.455 134.733 1.00 62.70  ? 75  HIS L CG   1 
ATOM   29867 N ND1  . HIS L  1 74  ? 125.156 123.493 134.141 1.00 61.76  ? 75  HIS L ND1  1 
ATOM   29868 C CD2  . HIS L  1 74  ? 127.006 122.342 134.056 1.00 69.69  ? 75  HIS L CD2  1 
ATOM   29869 C CE1  . HIS L  1 74  ? 125.877 123.989 133.153 1.00 62.85  ? 75  HIS L CE1  1 
ATOM   29870 N NE2  . HIS L  1 74  ? 127.006 123.309 133.081 1.00 69.64  ? 75  HIS L NE2  1 
ATOM   29871 H H    . HIS L  1 74  ? 125.576 119.789 134.395 1.00 62.08  ? 75  HIS L H    1 
ATOM   29872 H HA   . HIS L  1 74  ? 126.976 120.628 136.391 1.00 62.26  ? 75  HIS L HA   1 
ATOM   29873 H HB2  . HIS L  1 74  ? 124.370 121.451 135.675 1.00 63.00  ? 75  HIS L HB2  1 
ATOM   29874 H HB3  . HIS L  1 74  ? 125.307 122.259 136.668 1.00 63.37  ? 75  HIS L HB3  1 
ATOM   29875 H HD2  . HIS L  1 74  ? 127.685 121.729 134.225 1.00 64.28  ? 75  HIS L HD2  1 
ATOM   29876 H HE1  . HIS L  1 74  ? 125.628 124.692 132.598 1.00 63.21  ? 75  HIS L HE1  1 
ATOM   29877 H HE2  . HIS L  1 74  ? 127.634 123.443 132.510 1.00 63.92  ? 75  HIS L HE2  1 
ATOM   29878 N N    . ILE L  1 75  ? 124.320 119.088 137.311 1.00 55.80  ? 76  ILE L N    1 
ATOM   29879 C CA   . ILE L  1 75  ? 123.594 118.593 138.472 1.00 57.98  ? 76  ILE L CA   1 
ATOM   29880 C C    . ILE L  1 75  ? 124.389 117.492 139.165 1.00 54.67  ? 76  ILE L C    1 
ATOM   29881 O O    . ILE L  1 75  ? 124.418 117.405 140.399 1.00 63.46  ? 76  ILE L O    1 
ATOM   29882 C CB   . ILE L  1 75  ? 122.188 118.130 138.043 1.00 60.53  ? 76  ILE L CB   1 
ATOM   29883 C CG1  . ILE L  1 75  ? 121.277 117.954 139.258 1.00 65.95  ? 76  ILE L CG1  1 
ATOM   29884 C CG2  . ILE L  1 75  ? 122.261 116.853 137.229 1.00 66.42  ? 76  ILE L CG2  1 
ATOM   29885 C CD1  . ILE L  1 75  ? 120.890 119.253 139.917 1.00 65.64  ? 76  ILE L CD1  1 
ATOM   29886 H H    . ILE L  1 75  ? 123.950 118.909 136.555 1.00 62.86  ? 76  ILE L H    1 
ATOM   29887 H HA   . ILE L  1 75  ? 123.490 119.320 139.104 1.00 63.95  ? 76  ILE L HA   1 
ATOM   29888 H HB   . ILE L  1 75  ? 121.805 118.821 137.481 1.00 62.51  ? 76  ILE L HB   1 
ATOM   29889 H HG12 . ILE L  1 75  ? 120.463 117.512 138.975 1.00 65.16  ? 76  ILE L HG12 1 
ATOM   29890 H HG13 . ILE L  1 75  ? 121.735 117.410 139.918 1.00 65.07  ? 76  ILE L HG13 1 
ATOM   29891 H HG21 . ILE L  1 75  ? 121.433 116.749 136.734 1.00 62.96  ? 76  ILE L HG21 1 
ATOM   29892 H HG22 . ILE L  1 75  ? 123.010 116.910 136.615 1.00 65.07  ? 76  ILE L HG22 1 
ATOM   29893 H HG23 . ILE L  1 75  ? 122.383 116.101 137.830 1.00 65.36  ? 76  ILE L HG23 1 
ATOM   29894 H HD11 . ILE L  1 75  ? 120.196 119.079 140.572 1.00 65.79  ? 76  ILE L HD11 1 
ATOM   29895 H HD12 . ILE L  1 75  ? 121.669 119.631 140.355 1.00 64.49  ? 76  ILE L HD12 1 
ATOM   29896 H HD13 . ILE L  1 75  ? 120.560 119.864 139.240 1.00 64.26  ? 76  ILE L HD13 1 
ATOM   29897 N N    . ARG L  1 76  ? 125.092 116.668 138.386 1.00 61.97  ? 77  ARG L N    1 
ATOM   29898 C CA   . ARG L  1 76  ? 125.977 115.663 138.965 1.00 61.66  ? 77  ARG L CA   1 
ATOM   29899 C C    . ARG L  1 76  ? 127.106 116.320 139.750 1.00 66.68  ? 77  ARG L C    1 
ATOM   29900 O O    . ARG L  1 76  ? 127.396 115.936 140.894 1.00 67.66  ? 77  ARG L O    1 
ATOM   29901 C CB   . ARG L  1 76  ? 126.550 114.773 137.859 1.00 66.46  ? 77  ARG L CB   1 
ATOM   29902 C CG   . ARG L  1 76  ? 125.977 113.365 137.802 1.00 68.43  ? 77  ARG L CG   1 
ATOM   29903 C CD   . ARG L  1 76  ? 124.589 113.291 137.183 1.00 66.12  ? 77  ARG L CD   1 
ATOM   29904 N NE   . ARG L  1 76  ? 124.631 113.166 135.732 1.00 68.03  ? 77  ARG L NE   1 
ATOM   29905 C CZ   . ARG L  1 76  ? 123.563 113.171 134.947 1.00 68.04  ? 77  ARG L CZ   1 
ATOM   29906 N NH1  . ARG L  1 76  ? 122.344 113.315 135.438 1.00 62.50  ? 77  ARG L NH1  1 
ATOM   29907 N NH2  . ARG L  1 76  ? 123.721 113.028 133.636 1.00 61.89  ? 77  ARG L NH2  1 
ATOM   29908 H H    . ARG L  1 76  ? 125.070 116.672 137.526 1.00 65.90  ? 77  ARG L H    1 
ATOM   29909 H HA   . ARG L  1 76  ? 125.469 115.104 139.574 1.00 64.35  ? 77  ARG L HA   1 
ATOM   29910 H HB2  . ARG L  1 76  ? 126.377 115.192 137.001 1.00 64.89  ? 77  ARG L HB2  1 
ATOM   29911 H HB3  . ARG L  1 76  ? 127.507 114.693 137.994 1.00 65.35  ? 77  ARG L HB3  1 
ATOM   29912 H HG2  . ARG L  1 76  ? 126.568 112.810 137.270 1.00 65.86  ? 77  ARG L HG2  1 
ATOM   29913 H HG3  . ARG L  1 76  ? 125.925 113.019 138.706 1.00 66.18  ? 77  ARG L HG3  1 
ATOM   29914 H HD2  . ARG L  1 76  ? 124.126 112.514 137.526 1.00 65.56  ? 77  ARG L HD2  1 
ATOM   29915 H HD3  . ARG L  1 76  ? 124.097 114.097 137.404 1.00 65.18  ? 77  ARG L HD3  1 
ATOM   29916 H HE   . ARG L  1 76  ? 125.404 113.133 135.356 1.00 65.16  ? 77  ARG L HE   1 
ATOM   29917 H HH11 . ARG L  1 76  ? 122.227 113.411 136.284 1.00 64.95  ? 77  ARG L HH11 1 
ATOM   29918 H HH12 . ARG L  1 76  ? 121.666 113.326 134.908 1.00 64.76  ? 77  ARG L HH12 1 
ATOM   29919 H HH21 . ARG L  1 76  ? 124.510 112.935 133.306 1.00 64.18  ? 77  ARG L HH21 1 
ATOM   29920 H HH22 . ARG L  1 76  ? 123.036 113.038 133.116 1.00 64.70  ? 77  ARG L HH22 1 
ATOM   29921 N N    . TYR L  1 77  ? 127.742 117.332 139.154 1.00 67.22  ? 78  TYR L N    1 
ATOM   29922 C CA   . TYR L  1 77  ? 128.809 118.041 139.859 1.00 56.17  ? 78  TYR L CA   1 
ATOM   29923 C C    . TYR L  1 77  ? 128.317 118.664 141.164 1.00 62.10  ? 78  TYR L C    1 
ATOM   29924 O O    . TYR L  1 77  ? 128.994 118.578 142.199 1.00 63.74  ? 78  TYR L O    1 
ATOM   29925 C CB   . TYR L  1 77  ? 129.397 119.112 138.948 1.00 60.05  ? 78  TYR L CB   1 
ATOM   29926 C CG   . TYR L  1 77  ? 130.591 119.835 139.526 1.00 71.46  ? 78  TYR L CG   1 
ATOM   29927 C CD1  . TYR L  1 77  ? 131.867 119.305 139.414 1.00 68.40  ? 78  TYR L CD1  1 
ATOM   29928 C CD2  . TYR L  1 77  ? 130.445 121.060 140.161 1.00 68.45  ? 78  TYR L CD2  1 
ATOM   29929 C CE1  . TYR L  1 77  ? 132.960 119.965 139.933 1.00 69.53  ? 78  TYR L CE1  1 
ATOM   29930 C CE2  . TYR L  1 77  ? 131.532 121.726 140.683 1.00 63.27  ? 78  TYR L CE2  1 
ATOM   29931 C CZ   . TYR L  1 77  ? 132.786 121.174 140.567 1.00 67.01  ? 78  TYR L CZ   1 
ATOM   29932 O OH   . TYR L  1 77  ? 133.874 121.833 141.085 1.00 66.26  ? 78  TYR L OH   1 
ATOM   29933 H H    . TYR L  1 77  ? 127.580 117.622 138.360 1.00 66.77  ? 78  TYR L H    1 
ATOM   29934 H HA   . TYR L  1 77  ? 129.514 117.411 140.078 1.00 66.40  ? 78  TYR L HA   1 
ATOM   29935 H HB2  . TYR L  1 77  ? 129.681 118.692 138.121 1.00 66.39  ? 78  TYR L HB2  1 
ATOM   29936 H HB3  . TYR L  1 77  ? 128.713 119.774 138.762 1.00 66.09  ? 78  TYR L HB3  1 
ATOM   29937 H HD1  . TYR L  1 77  ? 131.988 118.488 138.984 1.00 66.49  ? 78  TYR L HD1  1 
ATOM   29938 H HD2  . TYR L  1 77  ? 129.597 121.435 140.242 1.00 67.53  ? 78  TYR L HD2  1 
ATOM   29939 H HE1  . TYR L  1 77  ? 133.810 119.595 139.857 1.00 66.76  ? 78  TYR L HE1  1 
ATOM   29940 H HE2  . TYR L  1 77  ? 131.417 122.541 141.115 1.00 66.58  ? 78  TYR L HE2  1 
ATOM   29941 H HH   . TYR L  1 77  ? 133.623 122.401 141.651 1.00 66.57  ? 78  TYR L HH   1 
ATOM   29942 N N    . TRP L  1 78  ? 127.134 119.279 141.142 1.00 59.91  ? 79  TRP L N    1 
ATOM   29943 C CA   . TRP L  1 78  ? 126.616 119.944 142.337 1.00 63.64  ? 79  TRP L CA   1 
ATOM   29944 C C    . TRP L  1 78  ? 126.239 118.950 143.430 1.00 62.62  ? 79  TRP L C    1 
ATOM   29945 O O    . TRP L  1 78  ? 126.501 119.200 144.611 1.00 64.67  ? 79  TRP L O    1 
ATOM   29946 C CB   . TRP L  1 78  ? 125.417 120.823 141.979 1.00 67.80  ? 79  TRP L CB   1 
ATOM   29947 C CG   . TRP L  1 78  ? 125.781 122.047 141.186 1.00 68.35  ? 79  TRP L CG   1 
ATOM   29948 C CD1  . TRP L  1 78  ? 126.932 122.772 141.277 1.00 63.75  ? 79  TRP L CD1  1 
ATOM   29949 C CD2  . TRP L  1 78  ? 124.986 122.683 140.180 1.00 68.72  ? 79  TRP L CD2  1 
ATOM   29950 N NE1  . TRP L  1 78  ? 126.907 123.816 140.388 1.00 54.72  ? 79  TRP L NE1  1 
ATOM   29951 C CE2  . TRP L  1 78  ? 125.722 123.784 139.703 1.00 67.34  ? 79  TRP L CE2  1 
ATOM   29952 C CE3  . TRP L  1 78  ? 123.726 122.426 139.633 1.00 63.83  ? 79  TRP L CE3  1 
ATOM   29953 C CZ2  . TRP L  1 78  ? 125.236 124.629 138.708 1.00 65.86  ? 79  TRP L CZ2  1 
ATOM   29954 C CZ3  . TRP L  1 78  ? 123.249 123.264 138.647 1.00 63.90  ? 79  TRP L CZ3  1 
ATOM   29955 C CH2  . TRP L  1 78  ? 124.001 124.352 138.195 1.00 66.45  ? 79  TRP L CH2  1 
ATOM   29956 H H    . TRP L  1 78  ? 126.617 119.325 140.455 1.00 64.74  ? 79  TRP L H    1 
ATOM   29957 H HA   . TRP L  1 78  ? 127.310 120.518 142.697 1.00 65.13  ? 79  TRP L HA   1 
ATOM   29958 H HB2  . TRP L  1 78  ? 124.795 120.301 141.448 1.00 65.67  ? 79  TRP L HB2  1 
ATOM   29959 H HB3  . TRP L  1 78  ? 124.986 121.116 142.797 1.00 66.05  ? 79  TRP L HB3  1 
ATOM   29960 H HD1  . TRP L  1 78  ? 127.636 122.581 141.855 1.00 65.08  ? 79  TRP L HD1  1 
ATOM   29961 H HE1  . TRP L  1 78  ? 127.531 124.398 140.280 1.00 63.46  ? 79  TRP L HE1  1 
ATOM   29962 H HE3  . TRP L  1 78  ? 123.219 121.705 139.929 1.00 64.37  ? 79  TRP L HE3  1 
ATOM   29963 H HZ2  . TRP L  1 78  ? 125.735 125.353 138.404 1.00 64.71  ? 79  TRP L HZ2  1 
ATOM   29964 H HZ3  . TRP L  1 78  ? 122.410 123.104 138.278 1.00 64.57  ? 79  TRP L HZ3  1 
ATOM   29965 H HH2  . TRP L  1 78  ? 123.651 124.900 137.529 1.00 65.77  ? 79  TRP L HH2  1 
ATOM   29966 N N    . VAL L  1 79  ? 125.620 117.825 143.070 1.00 66.71  ? 80  VAL L N    1 
ATOM   29967 C CA   . VAL L  1 79  ? 125.318 116.809 144.078 1.00 66.58  ? 80  VAL L CA   1 
ATOM   29968 C C    . VAL L  1 79  ? 126.606 116.307 144.723 1.00 61.92  ? 80  VAL L C    1 
ATOM   29969 O O    . VAL L  1 79  ? 126.695 116.168 145.951 1.00 62.12  ? 80  VAL L O    1 
ATOM   29970 C CB   . VAL L  1 79  ? 124.508 115.657 143.454 1.00 63.99  ? 80  VAL L CB   1 
ATOM   29971 C CG1  . VAL L  1 79  ? 124.418 114.461 144.408 1.00 69.46  ? 80  VAL L CG1  1 
ATOM   29972 C CG2  . VAL L  1 79  ? 123.117 116.139 143.070 1.00 61.64  ? 80  VAL L CG2  1 
ATOM   29973 H H    . VAL L  1 79  ? 125.368 117.630 142.271 1.00 68.01  ? 80  VAL L H    1 
ATOM   29974 H HA   . VAL L  1 79  ? 124.776 117.211 144.774 1.00 67.93  ? 80  VAL L HA   1 
ATOM   29975 H HB   . VAL L  1 79  ? 124.955 115.361 142.646 1.00 67.10  ? 80  VAL L HB   1 
ATOM   29976 H HG11 . VAL L  1 79  ? 123.487 114.219 144.530 1.00 67.93  ? 80  VAL L HG11 1 
ATOM   29977 H HG12 . VAL L  1 79  ? 124.898 113.716 144.016 1.00 68.21  ? 80  VAL L HG12 1 
ATOM   29978 H HG13 . VAL L  1 79  ? 124.805 114.682 145.268 1.00 68.27  ? 80  VAL L HG13 1 
ATOM   29979 H HG21 . VAL L  1 79  ? 122.514 115.382 143.030 1.00 67.44  ? 80  VAL L HG21 1 
ATOM   29980 H HG22 . VAL L  1 79  ? 122.807 116.775 143.732 1.00 67.12  ? 80  VAL L HG22 1 
ATOM   29981 H HG23 . VAL L  1 79  ? 123.162 116.562 142.199 1.00 67.62  ? 80  VAL L HG23 1 
ATOM   29982 N N    . PHE L  1 80  ? 127.621 116.016 143.906 1.00 71.83  ? 81  PHE L N    1 
ATOM   29983 C CA   . PHE L  1 80  ? 128.881 115.539 144.465 1.00 70.08  ? 81  PHE L CA   1 
ATOM   29984 C C    . PHE L  1 80  ? 129.482 116.556 145.431 1.00 75.97  ? 81  PHE L C    1 
ATOM   29985 O O    . PHE L  1 80  ? 129.924 116.202 146.532 1.00 77.00  ? 81  PHE L O    1 
ATOM   29986 C CB   . PHE L  1 80  ? 129.869 115.233 143.342 1.00 72.17  ? 81  PHE L CB   1 
ATOM   29987 C CG   . PHE L  1 80  ? 131.156 114.628 143.820 1.00 76.42  ? 81  PHE L CG   1 
ATOM   29988 C CD1  . PHE L  1 80  ? 131.249 113.271 144.067 1.00 75.41  ? 81  PHE L CD1  1 
ATOM   29989 C CD2  . PHE L  1 80  ? 132.275 115.417 144.016 1.00 78.84  ? 81  PHE L CD2  1 
ATOM   29990 C CE1  . PHE L  1 80  ? 132.432 112.716 144.501 1.00 77.20  ? 81  PHE L CE1  1 
ATOM   29991 C CE2  . PHE L  1 80  ? 133.460 114.864 144.452 1.00 76.91  ? 81  PHE L CE2  1 
ATOM   29992 C CZ   . PHE L  1 80  ? 133.538 113.514 144.696 1.00 80.82  ? 81  PHE L CZ   1 
ATOM   29993 H H    . PHE L  1 80  ? 127.606 116.083 143.049 1.00 75.14  ? 81  PHE L H    1 
ATOM   29994 H HA   . PHE L  1 80  ? 128.721 114.718 144.957 1.00 75.00  ? 81  PHE L HA   1 
ATOM   29995 H HB2  . PHE L  1 80  ? 129.457 114.604 142.728 1.00 75.22  ? 81  PHE L HB2  1 
ATOM   29996 H HB3  . PHE L  1 80  ? 130.081 116.057 142.877 1.00 75.27  ? 81  PHE L HB3  1 
ATOM   29997 H HD1  . PHE L  1 80  ? 130.509 112.726 143.928 1.00 75.43  ? 81  PHE L HD1  1 
ATOM   29998 H HD2  . PHE L  1 80  ? 132.229 116.330 143.849 1.00 76.36  ? 81  PHE L HD2  1 
ATOM   29999 H HE1  . PHE L  1 80  ? 132.485 111.802 144.668 1.00 75.43  ? 81  PHE L HE1  1 
ATOM   30000 H HE2  . PHE L  1 80  ? 134.206 115.404 144.586 1.00 75.50  ? 81  PHE L HE2  1 
ATOM   30001 H HZ   . PHE L  1 80  ? 134.337 113.140 144.989 1.00 76.72  ? 81  PHE L HZ   1 
ATOM   30002 N N    . GLN L  1 81  ? 129.526 117.828 145.024 1.00 75.47  ? 82  GLN L N    1 
ATOM   30003 C CA   . GLN L  1 81  ? 130.071 118.871 145.891 1.00 74.70  ? 82  GLN L CA   1 
ATOM   30004 C C    . GLN L  1 81  ? 129.301 118.976 147.206 1.00 74.02  ? 82  GLN L C    1 
ATOM   30005 O O    . GLN L  1 81  ? 129.899 119.080 148.287 1.00 71.72  ? 82  GLN L O    1 
ATOM   30006 C CB   . GLN L  1 81  ? 130.075 120.206 145.142 1.00 75.25  ? 82  GLN L CB   1 
ATOM   30007 C CG   . GLN L  1 81  ? 129.854 121.441 145.997 1.00 75.94  ? 82  GLN L CG   1 
ATOM   30008 C CD   . GLN L  1 81  ? 129.837 122.711 145.174 1.00 75.26  ? 82  GLN L CD   1 
ATOM   30009 O OE1  . GLN L  1 81  ? 129.399 122.714 144.025 1.00 79.20  ? 82  GLN L OE1  1 
ATOM   30010 N NE2  . GLN L  1 81  ? 130.320 123.798 145.757 1.00 74.90  ? 82  GLN L NE2  1 
ATOM   30011 H H    . GLN L  1 81  ? 129.251 118.107 144.259 1.00 74.93  ? 82  GLN L H    1 
ATOM   30012 H HA   . GLN L  1 81  ? 130.991 118.649 146.105 1.00 75.79  ? 82  GLN L HA   1 
ATOM   30013 H HB2  . GLN L  1 81  ? 130.933 120.308 144.703 1.00 76.27  ? 82  GLN L HB2  1 
ATOM   30014 H HB3  . GLN L  1 81  ? 129.371 120.185 144.475 1.00 74.64  ? 82  GLN L HB3  1 
ATOM   30015 H HG2  . GLN L  1 81  ? 128.992 121.382 146.439 1.00 75.90  ? 82  GLN L HG2  1 
ATOM   30016 H HG3  . GLN L  1 81  ? 130.565 121.512 146.652 1.00 75.42  ? 82  GLN L HG3  1 
ATOM   30017 H HE21 . GLN L  1 81  ? 130.616 123.758 146.563 1.00 76.22  ? 82  GLN L HE21 1 
ATOM   30018 H HE22 . GLN L  1 81  ? 130.327 124.546 145.333 1.00 75.95  ? 82  GLN L HE22 1 
ATOM   30019 N N    . ILE L  1 82  ? 127.969 118.985 147.129 1.00 73.48  ? 83  ILE L N    1 
ATOM   30020 C CA   . ILE L  1 82  ? 127.150 119.086 148.334 1.00 73.88  ? 83  ILE L CA   1 
ATOM   30021 C C    . ILE L  1 82  ? 127.445 117.937 149.288 1.00 73.65  ? 83  ILE L C    1 
ATOM   30022 O O    . ILE L  1 82  ? 127.561 118.135 150.502 1.00 75.59  ? 83  ILE L O    1 
ATOM   30023 C CB   . ILE L  1 82  ? 125.658 119.143 147.960 1.00 80.53  ? 83  ILE L CB   1 
ATOM   30024 C CG1  . ILE L  1 82  ? 125.239 120.590 147.702 1.00 76.70  ? 83  ILE L CG1  1 
ATOM   30025 C CG2  . ILE L  1 82  ? 124.792 118.549 149.062 1.00 75.17  ? 83  ILE L CG2  1 
ATOM   30026 C CD1  . ILE L  1 82  ? 123.935 120.716 146.969 1.00 76.66  ? 83  ILE L CD1  1 
ATOM   30027 H H    . ILE L  1 82  ? 127.520 118.933 146.397 1.00 77.16  ? 83  ILE L H    1 
ATOM   30028 H HA   . ILE L  1 82  ? 127.371 119.912 148.791 1.00 77.41  ? 83  ILE L HA   1 
ATOM   30029 H HB   . ILE L  1 82  ? 125.521 118.630 147.148 1.00 77.99  ? 83  ILE L HB   1 
ATOM   30030 H HG12 . ILE L  1 82  ? 125.148 121.044 148.553 1.00 77.56  ? 83  ILE L HG12 1 
ATOM   30031 H HG13 . ILE L  1 82  ? 125.924 121.022 147.168 1.00 77.07  ? 83  ILE L HG13 1 
ATOM   30032 H HG21 . ILE L  1 82  ? 123.865 118.773 148.884 1.00 77.02  ? 83  ILE L HG21 1 
ATOM   30033 H HG22 . ILE L  1 82  ? 124.893 117.584 149.071 1.00 77.30  ? 83  ILE L HG22 1 
ATOM   30034 H HG23 . ILE L  1 82  ? 125.057 118.925 149.916 1.00 77.64  ? 83  ILE L HG23 1 
ATOM   30035 H HD11 . ILE L  1 82  ? 124.095 121.166 146.125 1.00 77.39  ? 83  ILE L HD11 1 
ATOM   30036 H HD12 . ILE L  1 82  ? 123.574 119.830 146.810 1.00 77.09  ? 83  ILE L HD12 1 
ATOM   30037 H HD13 . ILE L  1 82  ? 123.318 121.233 147.511 1.00 78.31  ? 83  ILE L HD13 1 
ATOM   30038 N N    . ILE L  1 83  ? 127.543 116.714 148.766 1.00 82.21  ? 84  ILE L N    1 
ATOM   30039 C CA   . ILE L  1 83  ? 127.805 115.579 149.645 1.00 77.47  ? 84  ILE L CA   1 
ATOM   30040 C C    . ILE L  1 83  ? 129.206 115.668 150.244 1.00 79.95  ? 84  ILE L C    1 
ATOM   30041 O O    . ILE L  1 83  ? 129.406 115.376 151.428 1.00 81.51  ? 84  ILE L O    1 
ATOM   30042 C CB   . ILE L  1 83  ? 127.584 114.256 148.886 1.00 77.02  ? 84  ILE L CB   1 
ATOM   30043 C CG1  . ILE L  1 83  ? 126.092 114.052 148.629 1.00 79.11  ? 84  ILE L CG1  1 
ATOM   30044 C CG2  . ILE L  1 83  ? 128.113 113.065 149.681 1.00 78.45  ? 84  ILE L CG2  1 
ATOM   30045 C CD1  . ILE L  1 83  ? 125.782 112.882 147.730 1.00 83.23  ? 84  ILE L CD1  1 
ATOM   30046 H H    . ILE L  1 83  ? 127.462 116.521 147.932 1.00 81.40  ? 84  ILE L H    1 
ATOM   30047 H HA   . ILE L  1 83  ? 127.172 115.603 150.379 1.00 80.17  ? 84  ILE L HA   1 
ATOM   30048 H HB   . ILE L  1 83  ? 128.048 114.300 148.035 1.00 80.41  ? 84  ILE L HB   1 
ATOM   30049 H HG12 . ILE L  1 83  ? 125.649 113.899 149.477 1.00 80.64  ? 84  ILE L HG12 1 
ATOM   30050 H HG13 . ILE L  1 83  ? 125.734 114.851 148.212 1.00 80.85  ? 84  ILE L HG13 1 
ATOM   30051 H HG21 . ILE L  1 83  ? 128.068 112.275 149.120 1.00 80.87  ? 84  ILE L HG21 1 
ATOM   30052 H HG22 . ILE L  1 83  ? 129.032 113.213 149.947 1.00 80.76  ? 84  ILE L HG22 1 
ATOM   30053 H HG23 . ILE L  1 83  ? 127.555 112.937 150.464 1.00 80.71  ? 84  ILE L HG23 1 
ATOM   30054 H HD11 . ILE L  1 83  ? 124.826 112.859 147.564 1.00 81.22  ? 84  ILE L HD11 1 
ATOM   30055 H HD12 . ILE L  1 83  ? 126.260 112.992 146.895 1.00 80.68  ? 84  ILE L HD12 1 
ATOM   30056 H HD13 . ILE L  1 83  ? 126.060 112.061 148.167 1.00 81.31  ? 84  ILE L HD13 1 
ATOM   30057 N N    . MET L  1 84  ? 130.198 116.067 149.446 1.00 93.01  ? 85  MET L N    1 
ATOM   30058 C CA   . MET L  1 84  ? 131.577 116.079 149.929 1.00 91.02  ? 85  MET L CA   1 
ATOM   30059 C C    . MET L  1 84  ? 131.841 117.179 150.952 1.00 92.25  ? 85  MET L C    1 
ATOM   30060 O O    . MET L  1 84  ? 132.716 117.017 151.809 1.00 97.05  ? 85  MET L O    1 
ATOM   30061 C CB   . MET L  1 84  ? 132.540 116.218 148.748 1.00 90.69  ? 85  MET L CB   1 
ATOM   30062 C CG   . MET L  1 84  ? 134.031 116.282 149.131 1.00 94.98  ? 85  MET L CG   1 
ATOM   30063 S SD   . MET L  1 84  ? 134.940 114.723 149.311 1.00 95.96  ? 85  MET L SD   1 
ATOM   30064 C CE   . MET L  1 84  ? 134.158 113.642 148.123 1.00 94.10  ? 85  MET L CE   1 
ATOM   30065 H H    . MET L  1 84  ? 130.101 116.330 148.632 1.00 90.81  ? 85  MET L H    1 
ATOM   30066 H HA   . MET L  1 84  ? 131.758 115.224 150.350 1.00 90.75  ? 85  MET L HA   1 
ATOM   30067 H HB2  . MET L  1 84  ? 132.397 115.485 148.136 1.00 90.52  ? 85  MET L HB2  1 
ATOM   30068 H HB3  . MET L  1 84  ? 132.332 117.049 148.293 1.00 90.24  ? 85  MET L HB3  1 
ATOM   30069 H HG2  . MET L  1 84  ? 134.484 116.778 148.430 1.00 92.07  ? 85  MET L HG2  1 
ATOM   30070 H HG3  . MET L  1 84  ? 134.133 116.765 149.962 1.00 91.93  ? 85  MET L HG3  1 
ATOM   30071 H HE1  . MET L  1 84  ? 134.580 112.769 148.172 1.00 91.75  ? 85  MET L HE1  1 
ATOM   30072 H HE2  . MET L  1 84  ? 133.216 113.560 148.333 1.00 91.16  ? 85  MET L HE2  1 
ATOM   30073 H HE3  . MET L  1 84  ? 134.279 114.014 147.237 1.00 91.30  ? 85  MET L HE3  1 
ATOM   30074 N N    . VAL L  1 85  ? 131.109 118.298 150.901 1.00 95.13  ? 86  VAL L N    1 
ATOM   30075 C CA   . VAL L  1 85  ? 131.337 119.354 151.892 1.00 97.05  ? 86  VAL L CA   1 
ATOM   30076 C C    . VAL L  1 85  ? 130.696 119.081 153.244 1.00 98.61  ? 86  VAL L C    1 
ATOM   30077 O O    . VAL L  1 85  ? 130.799 119.928 154.139 1.00 95.56  ? 86  VAL L O    1 
ATOM   30078 C CB   . VAL L  1 85  ? 130.836 120.732 151.413 1.00 97.48  ? 86  VAL L CB   1 
ATOM   30079 C CG1  . VAL L  1 85  ? 131.643 121.203 150.213 1.00 93.82  ? 86  VAL L CG1  1 
ATOM   30080 C CG2  . VAL L  1 85  ? 129.352 120.696 151.100 1.00 97.81  ? 86  VAL L CG2  1 
ATOM   30081 H H    . VAL L  1 85  ? 130.496 118.465 150.322 1.00 93.93  ? 86  VAL L H    1 
ATOM   30082 H HA   . VAL L  1 85  ? 132.293 119.431 152.037 1.00 94.48  ? 86  VAL L HA   1 
ATOM   30083 H HB   . VAL L  1 85  ? 130.970 121.376 152.125 1.00 94.49  ? 86  VAL L HB   1 
ATOM   30084 H HG11 . VAL L  1 85  ? 131.468 122.146 150.066 1.00 94.02  ? 86  VAL L HG11 1 
ATOM   30085 H HG12 . VAL L  1 85  ? 132.586 121.065 150.394 1.00 94.20  ? 86  VAL L HG12 1 
ATOM   30086 H HG13 . VAL L  1 85  ? 131.377 120.691 149.433 1.00 93.71  ? 86  VAL L HG13 1 
ATOM   30087 H HG21 . VAL L  1 85  ? 129.201 121.092 150.227 1.00 94.25  ? 86  VAL L HG21 1 
ATOM   30088 H HG22 . VAL L  1 85  ? 129.051 119.777 151.104 1.00 94.48  ? 86  VAL L HG22 1 
ATOM   30089 H HG23 . VAL L  1 85  ? 128.875 121.199 151.779 1.00 94.04  ? 86  VAL L HG23 1 
ATOM   30090 N N    . CYS L  1 86  ? 130.037 117.936 153.430 1.00 107.95 ? 87  CYS L N    1 
ATOM   30091 C CA   . CYS L  1 86  ? 129.415 117.585 154.704 1.00 107.61 ? 87  CYS L CA   1 
ATOM   30092 C C    . CYS L  1 86  ? 130.115 116.438 155.430 1.00 106.84 ? 87  CYS L C    1 
ATOM   30093 O O    . CYS L  1 86  ? 129.590 115.947 156.435 1.00 106.57 ? 87  CYS L O    1 
ATOM   30094 C CB   . CYS L  1 86  ? 127.941 117.236 154.494 1.00 106.86 ? 87  CYS L CB   1 
ATOM   30095 S SG   . CYS L  1 86  ? 127.648 115.601 153.792 1.00 123.68 ? 87  CYS L SG   1 
ATOM   30096 H H    . CYS L  1 86  ? 129.938 117.336 152.822 1.00 106.23 ? 87  CYS L H    1 
ATOM   30097 H HA   . CYS L  1 86  ? 129.447 118.358 155.289 1.00 107.58 ? 87  CYS L HA   1 
ATOM   30098 H HB2  . CYS L  1 86  ? 127.490 117.270 155.351 1.00 107.67 ? 87  CYS L HB2  1 
ATOM   30099 H HB3  . CYS L  1 86  ? 127.549 117.890 153.893 1.00 107.06 ? 87  CYS L HB3  1 
ATOM   30100 H HG   . CYS L  1 86  ? 126.469 115.378 153.801 1.00 108.21 ? 87  CYS L HG   1 
ATOM   30101 N N    . THR L  1 87  ? 131.282 116.002 154.961 1.00 109.69 ? 88  THR L N    1 
ATOM   30102 C CA   . THR L  1 87  ? 131.965 114.839 155.524 1.00 111.50 ? 88  THR L CA   1 
ATOM   30103 C C    . THR L  1 87  ? 132.655 115.146 156.856 1.00 114.16 ? 88  THR L C    1 
ATOM   30104 O O    . THR L  1 87  ? 132.604 114.315 157.778 1.00 114.17 ? 88  THR L O    1 
ATOM   30105 C CB   . THR L  1 87  ? 132.979 114.305 154.503 1.00 111.62 ? 88  THR L CB   1 
ATOM   30106 O OG1  . THR L  1 87  ? 132.282 113.834 153.344 1.00 108.88 ? 88  THR L OG1  1 
ATOM   30107 C CG2  . THR L  1 87  ? 133.810 113.154 155.072 1.00 112.45 ? 88  THR L CG2  1 
ATOM   30108 H H    . THR L  1 87  ? 131.705 116.367 154.308 1.00 110.13 ? 88  THR L H    1 
ATOM   30109 H HA   . THR L  1 87  ? 131.311 114.141 155.685 1.00 110.61 ? 88  THR L HA   1 
ATOM   30110 H HB   . THR L  1 87  ? 133.584 115.014 154.240 1.00 110.85 ? 88  THR L HB   1 
ATOM   30111 H HG1  . THR L  1 87  ? 131.772 113.200 153.553 1.00 110.60 ? 88  THR L HG1  1 
ATOM   30112 H HG21 . THR L  1 87  ? 134.611 113.042 154.537 1.00 111.01 ? 88  THR L HG21 1 
ATOM   30113 H HG22 . THR L  1 87  ? 134.077 113.314 155.989 1.00 111.21 ? 88  THR L HG22 1 
ATOM   30114 H HG23 . THR L  1 87  ? 133.297 112.333 155.030 1.00 111.10 ? 88  THR L HG23 1 
ATOM   30115 N N    . PRO L  1 88  ? 133.308 116.302 157.008 1.00 113.73 ? 89  PRO L N    1 
ATOM   30116 C CA   . PRO L  1 88  ? 133.933 116.604 158.308 1.00 115.06 ? 89  PRO L CA   1 
ATOM   30117 C C    . PRO L  1 88  ? 132.947 116.622 159.462 1.00 116.74 ? 89  PRO L C    1 
ATOM   30118 O O    . PRO L  1 88  ? 133.275 116.168 160.568 1.00 117.28 ? 89  PRO L O    1 
ATOM   30119 C CB   . PRO L  1 88  ? 134.563 117.985 158.077 1.00 112.23 ? 89  PRO L CB   1 
ATOM   30120 C CG   . PRO L  1 88  ? 134.781 118.065 156.616 1.00 112.13 ? 89  PRO L CG   1 
ATOM   30121 C CD   . PRO L  1 88  ? 133.652 117.308 155.989 1.00 109.54 ? 89  PRO L CD   1 
ATOM   30122 H HA   . PRO L  1 88  ? 134.636 115.963 158.498 1.00 113.89 ? 89  PRO L HA   1 
ATOM   30123 H HB2  . PRO L  1 88  ? 133.949 118.677 158.370 1.00 113.47 ? 89  PRO L HB2  1 
ATOM   30124 H HB3  . PRO L  1 88  ? 135.405 118.046 158.555 1.00 113.39 ? 89  PRO L HB3  1 
ATOM   30125 H HG2  . PRO L  1 88  ? 134.764 118.994 156.336 1.00 113.61 ? 89  PRO L HG2  1 
ATOM   30126 H HG3  . PRO L  1 88  ? 135.632 117.656 156.393 1.00 113.56 ? 89  PRO L HG3  1 
ATOM   30127 H HD2  . PRO L  1 88  ? 132.900 117.898 155.826 1.00 112.86 ? 89  PRO L HD2  1 
ATOM   30128 H HD3  . PRO L  1 88  ? 133.953 116.883 155.173 1.00 112.51 ? 89  PRO L HD3  1 
ATOM   30129 N N    . SER L  1 89  ? 131.738 117.138 159.236 1.00 121.51 ? 90  SER L N    1 
ATOM   30130 C CA   . SER L  1 89  ? 130.715 117.102 160.273 1.00 122.29 ? 90  SER L CA   1 
ATOM   30131 C C    . SER L  1 89  ? 130.369 115.671 160.662 1.00 121.59 ? 90  SER L C    1 
ATOM   30132 O O    . SER L  1 89  ? 130.228 115.362 161.850 1.00 124.97 ? 90  SER L O    1 
ATOM   30133 C CB   . SER L  1 89  ? 129.470 117.845 159.795 1.00 121.68 ? 90  SER L CB   1 
ATOM   30134 O OG   . SER L  1 89  ? 129.821 119.107 159.257 1.00 120.72 ? 90  SER L OG   1 
ATOM   30135 H H    . SER L  1 89  ? 131.492 117.508 158.500 1.00 120.50 ? 90  SER L H    1 
ATOM   30136 H HA   . SER L  1 89  ? 131.049 117.555 161.063 1.00 121.09 ? 90  SER L HA   1 
ATOM   30137 H HB2  . SER L  1 89  ? 129.032 117.319 159.108 1.00 121.01 ? 90  SER L HB2  1 
ATOM   30138 H HB3  . SER L  1 89  ? 128.871 117.976 160.547 1.00 121.10 ? 90  SER L HB3  1 
ATOM   30139 H HG   . SER L  1 89  ? 130.248 119.007 158.541 1.00 120.66 ? 90  SER L HG   1 
ATOM   30140 N N    . LEU L  1 90  ? 130.206 114.785 159.678 1.00 115.13 ? 91  LEU L N    1 
ATOM   30141 C CA   . LEU L  1 90  ? 129.896 113.393 159.994 1.00 115.95 ? 91  LEU L CA   1 
ATOM   30142 C C    . LEU L  1 90  ? 131.018 112.757 160.801 1.00 118.86 ? 91  LEU L C    1 
ATOM   30143 O O    . LEU L  1 90  ? 130.764 112.010 161.756 1.00 120.45 ? 91  LEU L O    1 
ATOM   30144 C CB   . LEU L  1 90  ? 129.659 112.602 158.709 1.00 119.98 ? 91  LEU L CB   1 
ATOM   30145 C CG   . LEU L  1 90  ? 128.387 112.913 157.919 1.00 120.16 ? 91  LEU L CG   1 
ATOM   30146 C CD1  . LEU L  1 90  ? 128.411 112.187 156.583 1.00 117.29 ? 91  LEU L CD1  1 
ATOM   30147 C CD2  . LEU L  1 90  ? 127.155 112.525 158.718 1.00 117.69 ? 91  LEU L CD2  1 
ATOM   30148 H H    . LEU L  1 90  ? 130.267 114.959 158.838 1.00 117.79 ? 91  LEU L H    1 
ATOM   30149 H HA   . LEU L  1 90  ? 129.085 113.361 160.525 1.00 117.48 ? 91  LEU L HA   1 
ATOM   30150 H HB2  . LEU L  1 90  ? 130.409 112.763 158.115 1.00 118.37 ? 91  LEU L HB2  1 
ATOM   30151 H HB3  . LEU L  1 90  ? 129.630 111.659 158.937 1.00 118.30 ? 91  LEU L HB3  1 
ATOM   30152 H HG   . LEU L  1 90  ? 128.346 113.866 157.744 1.00 118.30 ? 91  LEU L HG   1 
ATOM   30153 H HD11 . LEU L  1 90  ? 127.538 112.262 156.165 1.00 117.99 ? 91  LEU L HD11 1 
ATOM   30154 H HD12 . LEU L  1 90  ? 129.085 112.592 156.015 1.00 117.56 ? 91  LEU L HD12 1 
ATOM   30155 H HD13 . LEU L  1 90  ? 128.624 111.254 156.737 1.00 118.01 ? 91  LEU L HD13 1 
ATOM   30156 H HD21 . LEU L  1 90  ? 126.403 112.427 158.113 1.00 118.18 ? 91  LEU L HD21 1 
ATOM   30157 H HD22 . LEU L  1 90  ? 127.326 111.683 159.170 1.00 117.95 ? 91  LEU L HD22 1 
ATOM   30158 H HD23 . LEU L  1 90  ? 126.968 113.218 159.369 1.00 118.07 ? 91  LEU L HD23 1 
ATOM   30159 N N    . CYS L  1 91  ? 132.269 113.050 160.441 1.00 120.76 ? 92  CYS L N    1 
ATOM   30160 C CA   . CYS L  1 91  ? 133.393 112.513 161.204 1.00 120.23 ? 92  CYS L CA   1 
ATOM   30161 C C    . CYS L  1 91  ? 133.357 113.004 162.645 1.00 123.80 ? 92  CYS L C    1 
ATOM   30162 O O    . CYS L  1 91  ? 133.526 112.219 163.588 1.00 124.79 ? 92  CYS L O    1 
ATOM   30163 C CB   . CYS L  1 91  ? 134.712 112.910 160.540 1.00 118.71 ? 92  CYS L CB   1 
ATOM   30164 S SG   . CYS L  1 91  ? 135.028 112.117 158.953 1.00 123.90 ? 92  CYS L SG   1 
ATOM   30165 H H    . CYS L  1 91  ? 132.490 113.547 159.776 1.00 121.21 ? 92  CYS L H    1 
ATOM   30166 H HA   . CYS L  1 91  ? 133.337 111.545 161.213 1.00 121.72 ? 92  CYS L HA   1 
ATOM   30167 H HB2  . CYS L  1 91  ? 134.707 113.869 160.393 1.00 121.17 ? 92  CYS L HB2  1 
ATOM   30168 H HB3  . CYS L  1 91  ? 135.440 112.676 161.137 1.00 121.60 ? 92  CYS L HB3  1 
ATOM   30169 H HG   . CYS L  1 91  ? 136.131 112.424 158.594 1.00 121.95 ? 92  CYS L HG   1 
ATOM   30170 N N    . PHE L  1 92  ? 133.156 114.310 162.834 1.00 129.59 ? 93  PHE L N    1 
ATOM   30171 C CA   . PHE L  1 92  ? 133.100 114.863 164.183 1.00 129.49 ? 93  PHE L CA   1 
ATOM   30172 C C    . PHE L  1 92  ? 131.964 114.244 164.991 1.00 130.45 ? 93  PHE L C    1 
ATOM   30173 O O    . PHE L  1 92  ? 132.126 113.945 166.180 1.00 131.88 ? 93  PHE L O    1 
ATOM   30174 C CB   . PHE L  1 92  ? 132.947 116.381 164.115 1.00 129.84 ? 93  PHE L CB   1 
ATOM   30175 C CG   . PHE L  1 92  ? 132.853 117.044 165.456 1.00 131.07 ? 93  PHE L CG   1 
ATOM   30176 C CD1  . PHE L  1 92  ? 133.996 117.344 166.175 1.00 132.21 ? 93  PHE L CD1  1 
ATOM   30177 C CD2  . PHE L  1 92  ? 131.623 117.386 165.990 1.00 130.46 ? 93  PHE L CD2  1 
ATOM   30178 C CE1  . PHE L  1 92  ? 133.914 117.958 167.409 1.00 133.45 ? 93  PHE L CE1  1 
ATOM   30179 C CE2  . PHE L  1 92  ? 131.532 118.002 167.223 1.00 130.71 ? 93  PHE L CE2  1 
ATOM   30180 C CZ   . PHE L  1 92  ? 132.680 118.287 167.933 1.00 132.34 ? 93  PHE L CZ   1 
ATOM   30181 H H    . PHE L  1 92  ? 133.051 114.889 162.205 1.00 129.51 ? 93  PHE L H    1 
ATOM   30182 H HA   . PHE L  1 92  ? 133.933 114.665 164.641 1.00 130.08 ? 93  PHE L HA   1 
ATOM   30183 H HB2  . PHE L  1 92  ? 133.717 116.752 163.654 1.00 130.34 ? 93  PHE L HB2  1 
ATOM   30184 H HB3  . PHE L  1 92  ? 132.138 116.591 163.622 1.00 130.10 ? 93  PHE L HB3  1 
ATOM   30185 H HD1  . PHE L  1 92  ? 134.829 117.124 165.826 1.00 130.45 ? 93  PHE L HD1  1 
ATOM   30186 H HD2  . PHE L  1 92  ? 130.846 117.196 165.513 1.00 130.43 ? 93  PHE L HD2  1 
ATOM   30187 H HE1  . PHE L  1 92  ? 134.689 118.149 167.887 1.00 130.58 ? 93  PHE L HE1  1 
ATOM   30188 H HE2  . PHE L  1 92  ? 130.700 118.221 167.574 1.00 130.51 ? 93  PHE L HE2  1 
ATOM   30189 H HZ   . PHE L  1 92  ? 132.622 118.703 168.764 1.00 130.58 ? 93  PHE L HZ   1 
ATOM   30190 N N    . ILE L  1 93  ? 130.807 114.040 164.359 1.00 129.80 ? 94  ILE L N    1 
ATOM   30191 C CA   . ILE L  1 93  ? 129.666 113.466 165.069 1.00 129.56 ? 94  ILE L CA   1 
ATOM   30192 C C    . ILE L  1 93  ? 129.979 112.041 165.502 1.00 128.43 ? 94  ILE L C    1 
ATOM   30193 O O    . ILE L  1 93  ? 129.692 111.641 166.636 1.00 128.28 ? 94  ILE L O    1 
ATOM   30194 C CB   . ILE L  1 93  ? 128.401 113.522 164.191 1.00 129.82 ? 94  ILE L CB   1 
ATOM   30195 C CG1  . ILE L  1 93  ? 127.885 114.962 164.033 1.00 128.83 ? 94  ILE L CG1  1 
ATOM   30196 C CG2  . ILE L  1 93  ? 127.312 112.632 164.773 1.00 127.54 ? 94  ILE L CG2  1 
ATOM   30197 C CD1  . ILE L  1 93  ? 127.794 115.779 165.317 1.00 128.49 ? 94  ILE L CD1  1 
ATOM   30198 H H    . ILE L  1 93  ? 130.659 114.221 163.532 1.00 128.72 ? 94  ILE L H    1 
ATOM   30199 H HA   . ILE L  1 93  ? 129.512 113.971 165.880 1.00 128.72 ? 94  ILE L HA   1 
ATOM   30200 H HB   . ILE L  1 93  ? 128.630 113.184 163.311 1.00 128.64 ? 94  ILE L HB   1 
ATOM   30201 H HG12 . ILE L  1 93  ? 128.480 115.437 163.436 1.00 128.77 ? 94  ILE L HG12 1 
ATOM   30202 H HG13 . ILE L  1 93  ? 126.997 114.933 163.644 1.00 128.57 ? 94  ILE L HG13 1 
ATOM   30203 H HG21 . ILE L  1 93  ? 126.444 112.984 164.521 1.00 128.46 ? 94  ILE L HG21 1 
ATOM   30204 H HG22 . ILE L  1 93  ? 127.418 111.735 164.420 1.00 128.47 ? 94  ILE L HG22 1 
ATOM   30205 H HG23 . ILE L  1 93  ? 127.394 112.617 165.739 1.00 128.69 ? 94  ILE L HG23 1 
ATOM   30206 H HD11 . ILE L  1 93  ? 127.411 116.646 165.110 1.00 128.68 ? 94  ILE L HD11 1 
ATOM   30207 H HD12 . ILE L  1 93  ? 127.223 115.311 165.947 1.00 128.91 ? 94  ILE L HD12 1 
ATOM   30208 H HD13 . ILE L  1 93  ? 128.678 115.893 165.697 1.00 128.65 ? 94  ILE L HD13 1 
ATOM   30209 N N    . THR L  1 94  ? 130.554 111.245 164.597 1.00 131.31 ? 95  THR L N    1 
ATOM   30210 C CA   . THR L  1 94  ? 130.879 109.864 164.938 1.00 133.18 ? 95  THR L CA   1 
ATOM   30211 C C    . THR L  1 94  ? 131.910 109.803 166.062 1.00 133.52 ? 95  THR L C    1 
ATOM   30212 O O    . THR L  1 94  ? 131.787 108.993 166.993 1.00 132.75 ? 95  THR L O    1 
ATOM   30213 C CB   . THR L  1 94  ? 131.390 109.124 163.702 1.00 133.04 ? 95  THR L CB   1 
ATOM   30214 O OG1  . THR L  1 94  ? 130.522 109.386 162.594 1.00 130.96 ? 95  THR L OG1  1 
ATOM   30215 C CG2  . THR L  1 94  ? 131.431 107.625 163.959 1.00 131.43 ? 95  THR L CG2  1 
ATOM   30216 H H    . THR L  1 94  ? 130.761 111.478 163.796 1.00 131.27 ? 95  THR L H    1 
ATOM   30217 H HA   . THR L  1 94  ? 130.074 109.419 165.246 1.00 131.56 ? 95  THR L HA   1 
ATOM   30218 H HB   . THR L  1 94  ? 132.287 109.425 163.490 1.00 131.40 ? 95  THR L HB   1 
ATOM   30219 H HG1  . THR L  1 94  ? 130.709 108.876 161.955 1.00 131.18 ? 95  THR L HG1  1 
ATOM   30220 H HG21 . THR L  1 94  ? 131.195 107.144 163.151 1.00 131.31 ? 95  THR L HG21 1 
ATOM   30221 H HG22 . THR L  1 94  ? 132.321 107.361 164.236 1.00 131.44 ? 95  THR L HG22 1 
ATOM   30222 H HG23 . THR L  1 94  ? 130.803 107.391 164.660 1.00 131.53 ? 95  THR L HG23 1 
ATOM   30223 N N    . TYR L  1 95  ? 132.907 110.690 166.018 1.00 135.80 ? 96  TYR L N    1 
ATOM   30224 C CA   . TYR L  1 95  ? 133.880 110.757 167.103 1.00 135.90 ? 96  TYR L CA   1 
ATOM   30225 C C    . TYR L  1 95  ? 133.202 111.077 168.425 1.00 137.76 ? 96  TYR L C    1 
ATOM   30226 O O    . TYR L  1 95  ? 133.444 110.404 169.431 1.00 139.41 ? 96  TYR L O    1 
ATOM   30227 C CB   . TYR L  1 95  ? 134.950 111.801 166.789 1.00 136.83 ? 96  TYR L CB   1 
ATOM   30228 C CG   . TYR L  1 95  ? 135.903 112.059 167.935 1.00 138.33 ? 96  TYR L CG   1 
ATOM   30229 C CD1  . TYR L  1 95  ? 136.996 111.230 168.159 1.00 137.82 ? 96  TYR L CD1  1 
ATOM   30230 C CD2  . TYR L  1 95  ? 135.703 113.127 168.800 1.00 137.34 ? 96  TYR L CD2  1 
ATOM   30231 C CE1  . TYR L  1 95  ? 137.866 111.465 169.208 1.00 137.10 ? 96  TYR L CE1  1 
ATOM   30232 C CE2  . TYR L  1 95  ? 136.566 113.366 169.849 1.00 137.52 ? 96  TYR L CE2  1 
ATOM   30233 C CZ   . TYR L  1 95  ? 137.646 112.534 170.048 1.00 138.04 ? 96  TYR L CZ   1 
ATOM   30234 O OH   . TYR L  1 95  ? 138.507 112.776 171.093 1.00 138.87 ? 96  TYR L OH   1 
ATOM   30235 H H    . TYR L  1 95  ? 133.039 111.253 165.382 1.00 136.43 ? 96  TYR L H    1 
ATOM   30236 H HA   . TYR L  1 95  ? 134.315 109.895 167.193 1.00 136.87 ? 96  TYR L HA   1 
ATOM   30237 H HB2  . TYR L  1 95  ? 135.473 111.496 166.030 1.00 136.86 ? 96  TYR L HB2  1 
ATOM   30238 H HB3  . TYR L  1 95  ? 134.513 112.639 166.572 1.00 137.01 ? 96  TYR L HB3  1 
ATOM   30239 H HD1  . TYR L  1 95  ? 137.149 110.511 167.589 1.00 137.22 ? 96  TYR L HD1  1 
ATOM   30240 H HD2  . TYR L  1 95  ? 134.974 113.690 168.671 1.00 137.02 ? 96  TYR L HD2  1 
ATOM   30241 H HE1  . TYR L  1 95  ? 138.598 110.908 169.341 1.00 137.01 ? 96  TYR L HE1  1 
ATOM   30242 H HE2  . TYR L  1 95  ? 136.419 114.086 170.419 1.00 137.22 ? 96  TYR L HE2  1 
ATOM   30243 H HH   . TYR L  1 95  ? 138.750 113.580 171.085 1.00 137.22 ? 96  TYR L HH   1 
ATOM   30244 N N    . SER L  1 96  ? 132.377 112.124 168.460 1.00 140.28 ? 97  SER L N    1 
ATOM   30245 C CA   . SER L  1 96  ? 131.765 112.511 169.729 1.00 141.21 ? 97  SER L CA   1 
ATOM   30246 C C    . SER L  1 96  ? 130.831 111.424 170.248 1.00 140.30 ? 97  SER L C    1 
ATOM   30247 O O    . SER L  1 96  ? 130.773 111.171 171.462 1.00 139.85 ? 97  SER L O    1 
ATOM   30248 C CB   . SER L  1 96  ? 131.009 113.829 169.565 1.00 140.81 ? 97  SER L CB   1 
ATOM   30249 O OG   . SER L  1 96  ? 131.831 114.814 168.963 1.00 141.80 ? 97  SER L OG   1 
ATOM   30250 H H    . SER L  1 96  ? 132.161 112.612 167.785 1.00 139.52 ? 97  SER L H    1 
ATOM   30251 H HA   . SER L  1 96  ? 132.465 112.646 170.387 1.00 140.15 ? 97  SER L HA   1 
ATOM   30252 H HB2  . SER L  1 96  ? 130.235 113.678 169.001 1.00 139.82 ? 97  SER L HB2  1 
ATOM   30253 H HB3  . SER L  1 96  ? 130.728 114.143 170.438 1.00 140.02 ? 97  SER L HB3  1 
ATOM   30254 H HG   . SER L  1 96  ? 131.549 115.582 169.156 1.00 139.83 ? 97  SER L HG   1 
ATOM   30255 N N    . VAL L  1 97  ? 130.135 110.729 169.344 1.00 141.44 ? 98  VAL L N    1 
ATOM   30256 C CA   . VAL L  1 97  ? 129.278 109.631 169.774 1.00 140.82 ? 98  VAL L CA   1 
ATOM   30257 C C    . VAL L  1 97  ? 130.116 108.540 170.417 1.00 141.08 ? 98  VAL L C    1 
ATOM   30258 O O    . VAL L  1 97  ? 129.718 107.958 171.434 1.00 139.42 ? 98  VAL L O    1 
ATOM   30259 C CB   . VAL L  1 97  ? 128.454 109.096 168.588 1.00 141.24 ? 98  VAL L CB   1 
ATOM   30260 C CG1  . VAL L  1 97  ? 128.044 107.636 168.810 1.00 140.01 ? 98  VAL L CG1  1 
ATOM   30261 C CG2  . VAL L  1 97  ? 127.228 109.971 168.373 1.00 140.58 ? 98  VAL L CG2  1 
ATOM   30262 H H    . VAL L  1 97  ? 130.142 110.872 168.496 1.00 140.10 ? 98  VAL L H    1 
ATOM   30263 H HA   . VAL L  1 97  ? 128.659 109.962 170.443 1.00 140.00 ? 98  VAL L HA   1 
ATOM   30264 H HB   . VAL L  1 97  ? 128.995 109.136 167.785 1.00 140.15 ? 98  VAL L HB   1 
ATOM   30265 H HG11 . VAL L  1 97  ? 127.205 107.472 168.352 1.00 140.24 ? 98  VAL L HG11 1 
ATOM   30266 H HG12 . VAL L  1 97  ? 128.734 107.060 168.446 1.00 140.04 ? 98  VAL L HG12 1 
ATOM   30267 H HG13 . VAL L  1 97  ? 127.939 107.460 169.758 1.00 140.13 ? 98  VAL L HG13 1 
ATOM   30268 H HG21 . VAL L  1 97  ? 127.054 110.042 167.421 1.00 140.29 ? 98  VAL L HG21 1 
ATOM   30269 H HG22 . VAL L  1 97  ? 126.469 109.564 168.820 1.00 140.11 ? 98  VAL L HG22 1 
ATOM   30270 H HG23 . VAL L  1 97  ? 127.398 110.848 168.748 1.00 140.01 ? 98  VAL L HG23 1 
ATOM   30271 N N    . HIS L  1 98  ? 131.286 108.232 169.847 1.00 146.28 ? 99  HIS L N    1 
ATOM   30272 C CA   . HIS L  1 98  ? 132.104 107.240 170.534 1.00 145.82 ? 99  HIS L CA   1 
ATOM   30273 C C    . HIS L  1 98  ? 132.583 107.798 171.865 1.00 147.45 ? 99  HIS L C    1 
ATOM   30274 O O    . HIS L  1 98  ? 132.679 107.063 172.854 1.00 146.79 ? 99  HIS L O    1 
ATOM   30275 C CB   . HIS L  1 98  ? 133.288 106.821 169.666 1.00 144.39 ? 99  HIS L CB   1 
ATOM   30276 C CG   . HIS L  1 98  ? 132.935 105.836 168.596 1.00 147.85 ? 99  HIS L CG   1 
ATOM   30277 N ND1  . HIS L  1 98  ? 133.765 105.565 167.529 1.00 149.60 ? 99  HIS L ND1  1 
ATOM   30278 C CD2  . HIS L  1 98  ? 131.838 105.060 168.424 1.00 147.81 ? 99  HIS L CD2  1 
ATOM   30279 C CE1  . HIS L  1 98  ? 133.199 104.662 166.749 1.00 147.67 ? 99  HIS L CE1  1 
ATOM   30280 N NE2  . HIS L  1 98  ? 132.027 104.339 167.270 1.00 147.18 ? 99  HIS L NE2  1 
ATOM   30281 H H    . HIS L  1 98  ? 131.607 108.557 169.119 1.00 145.58 ? 99  HIS L H    1 
ATOM   30282 H HA   . HIS L  1 98  ? 131.565 106.455 170.719 1.00 145.89 ? 99  HIS L HA   1 
ATOM   30283 H HB2  . HIS L  1 98  ? 133.656 107.609 169.235 1.00 145.78 ? 99  HIS L HB2  1 
ATOM   30284 H HB3  . HIS L  1 98  ? 133.962 106.413 170.233 1.00 145.63 ? 99  HIS L HB3  1 
ATOM   30285 H HD2  . HIS L  1 98  ? 131.096 105.022 168.983 1.00 146.13 ? 99  HIS L HD2  1 
ATOM   30286 H HE1  . HIS L  1 98  ? 133.562 104.313 165.968 1.00 146.13 ? 99  HIS L HE1  1 
ATOM   30287 H HE2  . HIS L  1 98  ? 131.474 103.770 166.940 1.00 146.07 ? 99  HIS L HE2  1 
ATOM   30288 N N    . GLN L  1 99  ? 132.877 109.102 171.902 1.00 148.03 ? 100 GLN L N    1 
ATOM   30289 C CA   . GLN L  1 99  ? 133.342 109.745 173.123 1.00 146.74 ? 100 GLN L CA   1 
ATOM   30290 C C    . GLN L  1 99  ? 132.314 109.620 174.233 1.00 147.82 ? 100 GLN L C    1 
ATOM   30291 O O    . GLN L  1 99  ? 132.665 109.731 175.412 1.00 147.58 ? 100 GLN L O    1 
ATOM   30292 C CB   . GLN L  1 99  ? 133.655 111.219 172.858 1.00 146.49 ? 100 GLN L CB   1 
ATOM   30293 C CG   . GLN L  1 99  ? 134.270 111.958 174.038 1.00 146.21 ? 100 GLN L CG   1 
ATOM   30294 C CD   . GLN L  1 99  ? 135.606 111.379 174.460 1.00 147.88 ? 100 GLN L CD   1 
ATOM   30295 O OE1  . GLN L  1 99  ? 136.363 110.868 173.634 1.00 147.73 ? 100 GLN L OE1  1 
ATOM   30296 N NE2  . GLN L  1 99  ? 135.908 111.465 175.749 1.00 148.19 ? 100 GLN L NE2  1 
ATOM   30297 H H    . GLN L  1 99  ? 132.814 109.633 171.230 1.00 146.63 ? 100 GLN L H    1 
ATOM   30298 H HA   . GLN L  1 99  ? 134.157 109.311 173.419 1.00 146.62 ? 100 GLN L HA   1 
ATOM   30299 H HB2  . GLN L  1 99  ? 134.279 111.275 172.116 1.00 146.51 ? 100 GLN L HB2  1 
ATOM   30300 H HB3  . GLN L  1 99  ? 132.831 111.674 172.626 1.00 146.62 ? 100 GLN L HB3  1 
ATOM   30301 H HG2  . GLN L  1 99  ? 134.414 112.884 173.786 1.00 146.62 ? 100 GLN L HG2  1 
ATOM   30302 H HG3  . GLN L  1 99  ? 133.667 111.911 174.796 1.00 146.75 ? 100 GLN L HG3  1 
ATOM   30303 H HE21 . GLN L  1 99  ? 135.356 111.834 176.298 1.00 147.02 ? 100 GLN L HE21 1 
ATOM   30304 H HE22 . GLN L  1 99  ? 136.659 111.158 176.037 1.00 147.03 ? 100 GLN L HE22 1 
ATOM   30305 N N    . ILE L  1 194 ? 138.815 117.658 171.784 1.00 142.14 ? 195 ILE L N    1 
ATOM   30306 C CA   . ILE L  1 194 ? 137.731 117.960 170.853 1.00 142.68 ? 195 ILE L CA   1 
ATOM   30307 C C    . ILE L  1 194 ? 138.025 119.242 170.082 1.00 143.23 ? 195 ILE L C    1 
ATOM   30308 O O    . ILE L  1 194 ? 137.713 119.353 168.888 1.00 141.24 ? 195 ILE L O    1 
ATOM   30309 C CB   . ILE L  1 194 ? 136.389 118.035 171.609 1.00 141.26 ? 195 ILE L CB   1 
ATOM   30310 C CG1  . ILE L  1 194 ? 135.265 117.421 170.772 1.00 140.95 ? 195 ILE L CG1  1 
ATOM   30311 C CG2  . ILE L  1 194 ? 136.040 119.473 171.987 1.00 139.88 ? 195 ILE L CG2  1 
ATOM   30312 C CD1  . ILE L  1 194 ? 133.985 117.193 171.549 1.00 139.05 ? 195 ILE L CD1  1 
ATOM   30313 H H    . ILE L  1 194 ? 138.587 117.672 172.614 1.00 140.48 ? 195 ILE L H    1 
ATOM   30314 H HA   . ILE L  1 194 ? 137.668 117.236 170.209 1.00 140.49 ? 195 ILE L HA   1 
ATOM   30315 H HB   . ILE L  1 194 ? 136.472 117.520 172.427 1.00 140.27 ? 195 ILE L HB   1 
ATOM   30316 H HG12 . ILE L  1 194 ? 135.061 118.017 170.035 1.00 140.32 ? 195 ILE L HG12 1 
ATOM   30317 H HG13 . ILE L  1 194 ? 135.558 116.562 170.430 1.00 140.38 ? 195 ILE L HG13 1 
ATOM   30318 H HG21 . ILE L  1 194 ? 135.295 119.456 172.609 1.00 140.38 ? 195 ILE L HG21 1 
ATOM   30319 H HG22 . ILE L  1 194 ? 136.806 119.888 172.412 1.00 140.11 ? 195 ILE L HG22 1 
ATOM   30320 H HG23 . ILE L  1 194 ? 135.785 119.965 171.191 1.00 140.40 ? 195 ILE L HG23 1 
ATOM   30321 H HD11 . ILE L  1 194 ? 133.511 116.439 171.163 1.00 140.01 ? 195 ILE L HD11 1 
ATOM   30322 H HD12 . ILE L  1 194 ? 134.206 117.006 172.474 1.00 140.00 ? 195 ILE L HD12 1 
ATOM   30323 H HD13 . ILE L  1 194 ? 133.437 117.991 171.494 1.00 140.28 ? 195 ILE L HD13 1 
ATOM   30324 N N    . SER L  1 195 ? 138.632 120.228 170.746 1.00 139.83 ? 196 SER L N    1 
ATOM   30325 C CA   . SER L  1 195 ? 138.856 121.519 170.104 1.00 139.31 ? 196 SER L CA   1 
ATOM   30326 C C    . SER L  1 195 ? 139.845 121.403 168.952 1.00 138.37 ? 196 SER L C    1 
ATOM   30327 O O    . SER L  1 195 ? 139.694 122.079 167.927 1.00 137.39 ? 196 SER L O    1 
ATOM   30328 C CB   . SER L  1 195 ? 139.350 122.535 171.133 1.00 137.97 ? 196 SER L CB   1 
ATOM   30329 O OG   . SER L  1 195 ? 138.263 123.148 171.804 1.00 135.17 ? 196 SER L OG   1 
ATOM   30330 H H    . SER L  1 195 ? 138.919 120.173 171.554 1.00 137.88 ? 196 SER L H    1 
ATOM   30331 H HA   . SER L  1 195 ? 138.014 121.842 169.745 1.00 137.96 ? 196 SER L HA   1 
ATOM   30332 H HB2  . SER L  1 195 ? 139.905 122.079 171.785 1.00 137.78 ? 196 SER L HB2  1 
ATOM   30333 H HB3  . SER L  1 195 ? 139.865 123.219 170.679 1.00 137.83 ? 196 SER L HB3  1 
ATOM   30334 H HG   . SER L  1 195 ? 138.344 123.984 171.779 1.00 137.63 ? 196 SER L HG   1 
ATOM   30335 N N    . ARG L  1 196 ? 140.856 120.545 169.089 1.00 134.93 ? 197 ARG L N    1 
ATOM   30336 C CA   . ARG L  1 196 ? 141.768 120.321 167.974 1.00 136.83 ? 197 ARG L CA   1 
ATOM   30337 C C    . ARG L  1 196 ? 141.022 119.750 166.773 1.00 136.63 ? 197 ARG L C    1 
ATOM   30338 O O    . ARG L  1 196 ? 141.268 120.152 165.628 1.00 133.37 ? 197 ARG L O    1 
ATOM   30339 C CB   . ARG L  1 196 ? 142.898 119.389 168.410 1.00 134.85 ? 197 ARG L CB   1 
ATOM   30340 C CG   . ARG L  1 196 ? 144.220 119.671 167.728 1.00 134.12 ? 197 ARG L CG   1 
ATOM   30341 C CD   . ARG L  1 196 ? 145.214 118.551 167.955 1.00 133.60 ? 197 ARG L CD   1 
ATOM   30342 N NE   . ARG L  1 196 ? 146.453 118.780 167.222 1.00 136.15 ? 197 ARG L NE   1 
ATOM   30343 C CZ   . ARG L  1 196 ? 147.662 118.444 167.653 1.00 135.35 ? 197 ARG L CZ   1 
ATOM   30344 N NH1  . ARG L  1 196 ? 147.844 117.852 168.823 1.00 134.28 ? 197 ARG L NH1  1 
ATOM   30345 N NH2  . ARG L  1 196 ? 148.718 118.713 166.890 1.00 134.73 ? 197 ARG L NH2  1 
ATOM   30346 H H    . ARG L  1 196 ? 141.030 120.090 169.799 1.00 134.72 ? 197 ARG L H    1 
ATOM   30347 H HA   . ARG L  1 196 ? 142.161 121.167 167.711 1.00 135.04 ? 197 ARG L HA   1 
ATOM   30348 H HB2  . ARG L  1 196 ? 143.032 119.486 169.366 1.00 134.57 ? 197 ARG L HB2  1 
ATOM   30349 H HB3  . ARG L  1 196 ? 142.647 118.475 168.205 1.00 134.85 ? 197 ARG L HB3  1 
ATOM   30350 H HG2  . ARG L  1 196 ? 144.073 119.759 166.773 1.00 134.70 ? 197 ARG L HG2  1 
ATOM   30351 H HG3  . ARG L  1 196 ? 144.596 120.490 168.087 1.00 134.66 ? 197 ARG L HG3  1 
ATOM   30352 H HD2  . ARG L  1 196 ? 145.415 118.503 168.903 1.00 134.60 ? 197 ARG L HD2  1 
ATOM   30353 H HD3  . ARG L  1 196 ? 144.830 117.714 167.651 1.00 134.34 ? 197 ARG L HD3  1 
ATOM   30354 H HE   . ARG L  1 196 ? 146.393 119.129 166.438 1.00 134.97 ? 197 ARG L HE   1 
ATOM   30355 H HH11 . ARG L  1 196 ? 147.173 117.671 169.328 1.00 134.64 ? 197 ARG L HH11 1 
ATOM   30356 H HH12 . ARG L  1 196 ? 148.639 117.645 169.077 1.00 134.70 ? 197 ARG L HH12 1 
ATOM   30357 H HH21 . ARG L  1 196 ? 148.612 119.098 166.129 1.00 134.58 ? 197 ARG L HH21 1 
ATOM   30358 H HH22 . ARG L  1 196 ? 149.507 118.501 167.159 1.00 134.71 ? 197 ARG L HH22 1 
ATOM   30359 N N    . PHE L  1 197 ? 140.104 118.812 167.018 1.00 136.12 ? 198 PHE L N    1 
ATOM   30360 C CA   . PHE L  1 197 ? 139.287 118.281 165.931 1.00 135.33 ? 198 PHE L CA   1 
ATOM   30361 C C    . PHE L  1 197 ? 138.449 119.381 165.298 1.00 137.25 ? 198 PHE L C    1 
ATOM   30362 O O    . PHE L  1 197 ? 138.282 119.420 164.073 1.00 137.87 ? 198 PHE L O    1 
ATOM   30363 C CB   . PHE L  1 197 ? 138.395 117.150 166.441 1.00 136.10 ? 198 PHE L CB   1 
ATOM   30364 C CG   . PHE L  1 197 ? 138.450 115.907 165.599 1.00 138.02 ? 198 PHE L CG   1 
ATOM   30365 C CD1  . PHE L  1 197 ? 139.589 115.118 165.576 1.00 137.91 ? 198 PHE L CD1  1 
ATOM   30366 C CD2  . PHE L  1 197 ? 137.361 115.523 164.836 1.00 135.74 ? 198 PHE L CD2  1 
ATOM   30367 C CE1  . PHE L  1 197 ? 139.641 113.974 164.800 1.00 137.24 ? 198 PHE L CE1  1 
ATOM   30368 C CE2  . PHE L  1 197 ? 137.407 114.379 164.060 1.00 135.75 ? 198 PHE L CE2  1 
ATOM   30369 C CZ   . PHE L  1 197 ? 138.547 113.605 164.041 1.00 136.16 ? 198 PHE L CZ   1 
ATOM   30370 H H    . PHE L  1 197 ? 139.938 118.475 167.792 1.00 135.96 ? 198 PHE L H    1 
ATOM   30371 H HA   . PHE L  1 197 ? 139.871 117.918 165.247 1.00 135.83 ? 198 PHE L HA   1 
ATOM   30372 H HB2  . PHE L  1 197 ? 138.672 116.911 167.339 1.00 135.92 ? 198 PHE L HB2  1 
ATOM   30373 H HB3  . PHE L  1 197 ? 137.475 117.459 166.452 1.00 135.70 ? 198 PHE L HB3  1 
ATOM   30374 H HD1  . PHE L  1 197 ? 140.329 115.364 166.082 1.00 135.90 ? 198 PHE L HD1  1 
ATOM   30375 H HD2  . PHE L  1 197 ? 136.589 116.042 164.843 1.00 135.47 ? 198 PHE L HD2  1 
ATOM   30376 H HE1  . PHE L  1 197 ? 140.412 113.454 164.788 1.00 135.95 ? 198 PHE L HE1  1 
ATOM   30377 H HE2  . PHE L  1 197 ? 136.669 114.132 163.550 1.00 135.53 ? 198 PHE L HE2  1 
ATOM   30378 H HZ   . PHE L  1 197 ? 138.579 112.834 163.521 1.00 135.67 ? 198 PHE L HZ   1 
ATOM   30379 N N    . TYR L  1 198 ? 137.906 120.285 166.119 1.00 131.94 ? 199 TYR L N    1 
ATOM   30380 C CA   . TYR L  1 198 ? 137.141 121.405 165.580 1.00 131.92 ? 199 TYR L CA   1 
ATOM   30381 C C    . TYR L  1 198 ? 137.999 122.240 164.637 1.00 130.65 ? 199 TYR L C    1 
ATOM   30382 O O    . TYR L  1 198 ? 137.585 122.569 163.515 1.00 128.02 ? 199 TYR L O    1 
ATOM   30383 C CB   . TYR L  1 198 ? 136.612 122.262 166.732 1.00 128.55 ? 199 TYR L CB   1 
ATOM   30384 C CG   . TYR L  1 198 ? 135.539 123.241 166.330 1.00 130.43 ? 199 TYR L CG   1 
ATOM   30385 C CD1  . TYR L  1 198 ? 134.243 122.816 166.077 1.00 130.34 ? 199 TYR L CD1  1 
ATOM   30386 C CD2  . TYR L  1 198 ? 135.821 124.593 166.203 1.00 129.57 ? 199 TYR L CD2  1 
ATOM   30387 C CE1  . TYR L  1 198 ? 133.259 123.710 165.708 1.00 130.36 ? 199 TYR L CE1  1 
ATOM   30388 C CE2  . TYR L  1 198 ? 134.845 125.494 165.833 1.00 128.97 ? 199 TYR L CE2  1 
ATOM   30389 C CZ   . TYR L  1 198 ? 133.566 125.046 165.586 1.00 130.32 ? 199 TYR L CZ   1 
ATOM   30390 O OH   . TYR L  1 198 ? 132.589 125.941 165.222 1.00 130.08 ? 199 TYR L OH   1 
ATOM   30391 H H    . TYR L  1 198 ? 137.966 120.271 166.977 1.00 130.15 ? 199 TYR L H    1 
ATOM   30392 H HA   . TYR L  1 198 ? 136.379 121.066 165.084 1.00 130.25 ? 199 TYR L HA   1 
ATOM   30393 H HB2  . TYR L  1 198 ? 136.239 121.676 167.409 1.00 129.84 ? 199 TYR L HB2  1 
ATOM   30394 H HB3  . TYR L  1 198 ? 137.349 122.768 167.106 1.00 129.39 ? 199 TYR L HB3  1 
ATOM   30395 H HD1  . TYR L  1 198 ? 134.034 121.914 166.158 1.00 129.65 ? 199 TYR L HD1  1 
ATOM   30396 H HD2  . TYR L  1 198 ? 136.686 124.897 166.365 1.00 129.67 ? 199 TYR L HD2  1 
ATOM   30397 H HE1  . TYR L  1 198 ? 132.395 123.412 165.543 1.00 129.72 ? 199 TYR L HE1  1 
ATOM   30398 H HE2  . TYR L  1 198 ? 135.048 126.398 165.750 1.00 129.44 ? 199 TYR L HE2  1 
ATOM   30399 H HH   . TYR L  1 198 ? 132.931 126.692 165.068 1.00 129.81 ? 199 TYR L HH   1 
ATOM   30400 N N    . ILE L  1 199 ? 139.213 122.574 165.077 1.00 126.64 ? 200 ILE L N    1 
ATOM   30401 C CA   . ILE L  1 199 ? 140.117 123.377 164.256 1.00 127.56 ? 200 ILE L CA   1 
ATOM   30402 C C    . ILE L  1 199 ? 140.374 122.674 162.931 1.00 127.43 ? 200 ILE L C    1 
ATOM   30403 O O    . ILE L  1 199 ? 140.274 123.273 161.849 1.00 126.47 ? 200 ILE L O    1 
ATOM   30404 C CB   . ILE L  1 199 ? 141.432 123.658 165.006 1.00 127.68 ? 200 ILE L CB   1 
ATOM   30405 C CG1  . ILE L  1 199 ? 141.168 124.392 166.324 1.00 126.06 ? 200 ILE L CG1  1 
ATOM   30406 C CG2  . ILE L  1 199 ? 142.379 124.461 164.127 1.00 126.60 ? 200 ILE L CG2  1 
ATOM   30407 C CD1  . ILE L  1 199 ? 140.285 125.609 166.192 1.00 125.18 ? 200 ILE L CD1  1 
ATOM   30408 H H    . ILE L  1 199 ? 139.534 122.350 165.843 1.00 127.08 ? 200 ILE L H    1 
ATOM   30409 H HA   . ILE L  1 199 ? 139.693 124.225 164.056 1.00 126.90 ? 200 ILE L HA   1 
ATOM   30410 H HB   . ILE L  1 199 ? 141.853 122.808 165.211 1.00 127.19 ? 200 ILE L HB   1 
ATOM   30411 H HG12 . ILE L  1 199 ? 140.737 123.785 166.940 1.00 127.14 ? 200 ILE L HG12 1 
ATOM   30412 H HG13 . ILE L  1 199 ? 142.016 124.682 166.696 1.00 126.72 ? 200 ILE L HG13 1 
ATOM   30413 H HG21 . ILE L  1 199 ? 142.881 125.079 164.681 1.00 126.51 ? 200 ILE L HG21 1 
ATOM   30414 H HG22 . ILE L  1 199 ? 142.986 123.851 163.679 1.00 126.72 ? 200 ILE L HG22 1 
ATOM   30415 H HG23 . ILE L  1 199 ? 141.860 124.952 163.472 1.00 126.85 ? 200 ILE L HG23 1 
ATOM   30416 H HD11 . ILE L  1 199 ? 140.369 126.148 166.994 1.00 126.57 ? 200 ILE L HD11 1 
ATOM   30417 H HD12 . ILE L  1 199 ? 140.565 126.120 165.416 1.00 126.56 ? 200 ILE L HD12 1 
ATOM   30418 H HD13 . ILE L  1 199 ? 139.365 125.320 166.084 1.00 126.70 ? 200 ILE L HD13 1 
ATOM   30419 N N    . ILE L  1 200 ? 140.723 121.388 163.000 1.00 125.85 ? 201 ILE L N    1 
ATOM   30420 C CA   . ILE L  1 200 ? 141.118 120.672 161.794 1.00 126.93 ? 201 ILE L CA   1 
ATOM   30421 C C    . ILE L  1 200 ? 139.944 120.584 160.831 1.00 126.08 ? 201 ILE L C    1 
ATOM   30422 O O    . ILE L  1 200 ? 140.104 120.769 159.617 1.00 125.52 ? 201 ILE L O    1 
ATOM   30423 C CB   . ILE L  1 200 ? 141.655 119.273 162.153 1.00 127.44 ? 201 ILE L CB   1 
ATOM   30424 C CG1  . ILE L  1 200 ? 142.849 119.380 163.110 1.00 125.97 ? 201 ILE L CG1  1 
ATOM   30425 C CG2  . ILE L  1 200 ? 142.003 118.493 160.890 1.00 126.02 ? 201 ILE L CG2  1 
ATOM   30426 C CD1  . ILE L  1 200 ? 144.185 119.577 162.422 1.00 125.79 ? 201 ILE L CD1  1 
ATOM   30427 H H    . ILE L  1 200 ? 140.739 120.917 163.721 1.00 126.05 ? 201 ILE L H    1 
ATOM   30428 H HA   . ILE L  1 200 ? 141.830 121.162 161.354 1.00 126.01 ? 201 ILE L HA   1 
ATOM   30429 H HB   . ILE L  1 200 ? 140.949 118.792 162.613 1.00 126.02 ? 201 ILE L HB   1 
ATOM   30430 H HG12 . ILE L  1 200 ? 142.717 120.131 163.708 1.00 125.90 ? 201 ILE L HG12 1 
ATOM   30431 H HG13 . ILE L  1 200 ? 142.904 118.560 163.627 1.00 126.01 ? 201 ILE L HG13 1 
ATOM   30432 H HG21 . ILE L  1 200 ? 142.710 117.859 161.086 1.00 125.71 ? 201 ILE L HG21 1 
ATOM   30433 H HG22 . ILE L  1 200 ? 141.213 118.016 160.591 1.00 125.90 ? 201 ILE L HG22 1 
ATOM   30434 H HG23 . ILE L  1 200 ? 142.289 119.114 160.202 1.00 125.92 ? 201 ILE L HG23 1 
ATOM   30435 H HD11 . ILE L  1 200 ? 144.754 120.119 162.991 1.00 125.78 ? 201 ILE L HD11 1 
ATOM   30436 H HD12 . ILE L  1 200 ? 144.595 118.710 162.277 1.00 125.83 ? 201 ILE L HD12 1 
ATOM   30437 H HD13 . ILE L  1 200 ? 144.046 120.023 161.572 1.00 126.13 ? 201 ILE L HD13 1 
ATOM   30438 N N    . GLN L  1 201 ? 138.745 120.292 161.344 1.00 120.83 ? 202 GLN L N    1 
ATOM   30439 C CA   . GLN L  1 201 ? 137.608 120.164 160.443 1.00 120.86 ? 202 GLN L CA   1 
ATOM   30440 C C    . GLN L  1 201 ? 137.243 121.503 159.813 1.00 123.47 ? 202 GLN L C    1 
ATOM   30441 O O    . GLN L  1 201 ? 136.835 121.541 158.645 1.00 124.25 ? 202 GLN L O    1 
ATOM   30442 C CB   . GLN L  1 201 ? 136.421 119.549 161.193 1.00 120.34 ? 202 GLN L CB   1 
ATOM   30443 C CG   . GLN L  1 201 ? 135.757 120.445 162.230 1.00 122.38 ? 202 GLN L CG   1 
ATOM   30444 C CD   . GLN L  1 201 ? 134.246 120.329 162.225 1.00 123.76 ? 202 GLN L CD   1 
ATOM   30445 O OE1  . GLN L  1 201 ? 133.693 119.277 161.905 1.00 122.35 ? 202 GLN L OE1  1 
ATOM   30446 N NE2  . GLN L  1 201 ? 133.569 121.409 162.592 1.00 121.90 ? 202 GLN L NE2  1 
ATOM   30447 H H    . GLN L  1 201 ? 138.573 120.168 162.178 1.00 122.50 ? 202 GLN L H    1 
ATOM   30448 H HA   . GLN L  1 201 ? 137.848 119.556 159.726 1.00 122.34 ? 202 GLN L HA   1 
ATOM   30449 H HB2  . GLN L  1 201 ? 135.745 119.304 160.544 1.00 122.22 ? 202 GLN L HB2  1 
ATOM   30450 H HB3  . GLN L  1 201 ? 136.730 118.752 161.654 1.00 121.98 ? 202 GLN L HB3  1 
ATOM   30451 H HG2  . GLN L  1 201 ? 136.067 120.177 163.109 1.00 122.65 ? 202 GLN L HG2  1 
ATOM   30452 H HG3  . GLN L  1 201 ? 135.982 121.371 162.072 1.00 122.39 ? 202 GLN L HG3  1 
ATOM   30453 H HE21 . GLN L  1 201 ? 133.991 122.126 162.812 1.00 122.35 ? 202 GLN L HE21 1 
ATOM   30454 H HE22 . GLN L  1 201 ? 132.709 121.394 162.608 1.00 122.33 ? 202 GLN L HE22 1 
ATOM   30455 N N    . VAL L  1 202 ? 137.411 122.610 160.545 1.00 120.62 ? 203 VAL L N    1 
ATOM   30456 C CA   . VAL L  1 202 ? 137.165 123.922 159.949 1.00 121.87 ? 203 VAL L CA   1 
ATOM   30457 C C    . VAL L  1 202 ? 138.144 124.174 158.806 1.00 120.32 ? 203 VAL L C    1 
ATOM   30458 O O    . VAL L  1 202 ? 137.761 124.638 157.720 1.00 118.42 ? 203 VAL L O    1 
ATOM   30459 C CB   . VAL L  1 202 ? 137.248 125.019 161.026 1.00 119.37 ? 203 VAL L CB   1 
ATOM   30460 C CG1  . VAL L  1 202 ? 137.341 126.403 160.392 1.00 118.46 ? 203 VAL L CG1  1 
ATOM   30461 C CG2  . VAL L  1 202 ? 136.048 124.925 161.958 1.00 120.88 ? 203 VAL L CG2  1 
ATOM   30462 H H    . VAL L  1 202 ? 137.661 122.626 161.367 1.00 119.99 ? 203 VAL L H    1 
ATOM   30463 H HA   . VAL L  1 202 ? 136.268 123.935 159.579 1.00 120.24 ? 203 VAL L HA   1 
ATOM   30464 H HB   . VAL L  1 202 ? 138.048 124.878 161.556 1.00 119.86 ? 203 VAL L HB   1 
ATOM   30465 H HG11 . VAL L  1 202 ? 136.842 127.039 160.928 1.00 119.58 ? 203 VAL L HG11 1 
ATOM   30466 H HG12 . VAL L  1 202 ? 138.274 126.663 160.364 1.00 119.61 ? 203 VAL L HG12 1 
ATOM   30467 H HG13 . VAL L  1 202 ? 136.984 126.373 159.490 1.00 119.64 ? 203 VAL L HG13 1 
ATOM   30468 H HG21 . VAL L  1 202 ? 136.358 124.963 162.876 1.00 120.55 ? 203 VAL L HG21 1 
ATOM   30469 H HG22 . VAL L  1 202 ? 135.443 125.662 161.782 1.00 119.87 ? 203 VAL L HG22 1 
ATOM   30470 H HG23 . VAL L  1 202 ? 135.592 124.084 161.797 1.00 120.13 ? 203 VAL L HG23 1 
ATOM   30471 N N    . VAL L  1 203 ? 139.422 123.866 159.038 1.00 114.75 ? 204 VAL L N    1 
ATOM   30472 C CA   . VAL L  1 203 ? 140.438 124.040 157.999 1.00 114.33 ? 204 VAL L CA   1 
ATOM   30473 C C    . VAL L  1 203 ? 140.069 123.232 156.762 1.00 115.08 ? 204 VAL L C    1 
ATOM   30474 O O    . VAL L  1 203 ? 140.127 123.724 155.624 1.00 114.10 ? 204 VAL L O    1 
ATOM   30475 C CB   . VAL L  1 203 ? 141.825 123.650 158.540 1.00 114.83 ? 204 VAL L CB   1 
ATOM   30476 C CG1  . VAL L  1 203 ? 142.849 123.605 157.419 1.00 113.43 ? 204 VAL L CG1  1 
ATOM   30477 C CG2  . VAL L  1 203 ? 142.263 124.628 159.616 1.00 113.73 ? 204 VAL L CG2  1 
ATOM   30478 H H    . VAL L  1 203 ? 139.724 123.557 159.782 1.00 115.66 ? 204 VAL L H    1 
ATOM   30479 H HA   . VAL L  1 203 ? 140.470 124.975 157.746 1.00 115.03 ? 204 VAL L HA   1 
ATOM   30480 H HB   . VAL L  1 203 ? 141.774 122.766 158.939 1.00 115.27 ? 204 VAL L HB   1 
ATOM   30481 H HG11 . VAL L  1 203 ? 143.736 123.555 157.811 1.00 114.94 ? 204 VAL L HG11 1 
ATOM   30482 H HG12 . VAL L  1 203 ? 142.690 122.823 156.868 1.00 114.65 ? 204 VAL L HG12 1 
ATOM   30483 H HG13 . VAL L  1 203 ? 142.771 124.412 156.887 1.00 114.96 ? 204 VAL L HG13 1 
ATOM   30484 H HG21 . VAL L  1 203 ? 142.672 124.134 160.343 1.00 115.33 ? 204 VAL L HG21 1 
ATOM   30485 H HG22 . VAL L  1 203 ? 142.905 125.248 159.235 1.00 114.59 ? 204 VAL L HG22 1 
ATOM   30486 H HG23 . VAL L  1 203 ? 141.487 125.112 159.939 1.00 114.96 ? 204 VAL L HG23 1 
ATOM   30487 N N    . PHE L  1 204 ? 139.686 121.971 156.972 1.00 114.58 ? 205 PHE L N    1 
ATOM   30488 C CA   . PHE L  1 204 ? 139.387 121.093 155.847 1.00 111.31 ? 205 PHE L CA   1 
ATOM   30489 C C    . PHE L  1 204 ? 138.181 121.600 155.069 1.00 113.13 ? 205 PHE L C    1 
ATOM   30490 O O    . PHE L  1 204 ? 138.180 121.579 153.832 1.00 113.42 ? 205 PHE L O    1 
ATOM   30491 C CB   . PHE L  1 204 ? 139.150 119.669 156.347 1.00 112.83 ? 205 PHE L CB   1 
ATOM   30492 C CG   . PHE L  1 204 ? 140.395 118.831 156.394 1.00 117.12 ? 205 PHE L CG   1 
ATOM   30493 C CD1  . PHE L  1 204 ? 141.256 118.907 157.475 1.00 114.90 ? 205 PHE L CD1  1 
ATOM   30494 C CD2  . PHE L  1 204 ? 140.708 117.972 155.357 1.00 116.48 ? 205 PHE L CD2  1 
ATOM   30495 C CE1  . PHE L  1 204 ? 142.403 118.141 157.521 1.00 113.64 ? 205 PHE L CE1  1 
ATOM   30496 C CE2  . PHE L  1 204 ? 141.854 117.201 155.399 1.00 115.99 ? 205 PHE L CE2  1 
ATOM   30497 C CZ   . PHE L  1 204 ? 142.701 117.287 156.483 1.00 115.53 ? 205 PHE L CZ   1 
ATOM   30498 H H    . PHE L  1 204 ? 139.595 121.606 157.745 1.00 114.82 ? 205 PHE L H    1 
ATOM   30499 H HA   . PHE L  1 204 ? 140.147 121.077 155.246 1.00 114.13 ? 205 PHE L HA   1 
ATOM   30500 H HB2  . PHE L  1 204 ? 138.785 119.709 157.245 1.00 114.31 ? 205 PHE L HB2  1 
ATOM   30501 H HB3  . PHE L  1 204 ? 138.520 119.231 155.755 1.00 114.37 ? 205 PHE L HB3  1 
ATOM   30502 H HD1  . PHE L  1 204 ? 141.064 119.483 158.177 1.00 114.43 ? 205 PHE L HD1  1 
ATOM   30503 H HD2  . PHE L  1 204 ? 140.139 117.910 154.623 1.00 114.15 ? 205 PHE L HD2  1 
ATOM   30504 H HE1  . PHE L  1 204 ? 142.974 118.201 158.254 1.00 114.18 ? 205 PHE L HE1  1 
ATOM   30505 H HE2  . PHE L  1 204 ? 142.053 116.624 154.696 1.00 114.44 ? 205 PHE L HE2  1 
ATOM   30506 H HZ   . PHE L  1 204 ? 143.475 116.770 156.512 1.00 114.43 ? 205 PHE L HZ   1 
ATOM   30507 N N    . ARG L  1 205 ? 137.136 122.042 155.773 1.00 106.97 ? 206 ARG L N    1 
ATOM   30508 C CA   . ARG L  1 205 ? 135.962 122.568 155.085 1.00 109.43 ? 206 ARG L CA   1 
ATOM   30509 C C    . ARG L  1 205 ? 136.320 123.785 154.238 1.00 110.13 ? 206 ARG L C    1 
ATOM   30510 O O    . ARG L  1 205 ? 135.889 123.898 153.079 1.00 107.90 ? 206 ARG L O    1 
ATOM   30511 C CB   . ARG L  1 205 ? 134.882 122.924 156.106 1.00 107.51 ? 206 ARG L CB   1 
ATOM   30512 C CG   . ARG L  1 205 ? 133.480 122.992 155.529 1.00 109.32 ? 206 ARG L CG   1 
ATOM   30513 C CD   . ARG L  1 205 ? 132.433 122.997 156.627 1.00 108.44 ? 206 ARG L CD   1 
ATOM   30514 N NE   . ARG L  1 205 ? 132.541 124.181 157.473 1.00 113.24 ? 206 ARG L NE   1 
ATOM   30515 C CZ   . ARG L  1 205 ? 132.313 124.200 158.780 1.00 113.68 ? 206 ARG L CZ   1 
ATOM   30516 N NH1  . ARG L  1 205 ? 131.964 123.110 159.442 1.00 112.38 ? 206 ARG L NH1  1 
ATOM   30517 N NH2  . ARG L  1 205 ? 132.447 125.346 159.442 1.00 110.63 ? 206 ARG L NH2  1 
ATOM   30518 H H    . ARG L  1 205 ? 137.083 122.047 156.632 1.00 109.92 ? 206 ARG L H    1 
ATOM   30519 H HA   . ARG L  1 205 ? 135.607 121.884 154.495 1.00 110.33 ? 206 ARG L HA   1 
ATOM   30520 H HB2  . ARG L  1 205 ? 134.882 122.251 156.804 1.00 109.47 ? 206 ARG L HB2  1 
ATOM   30521 H HB3  . ARG L  1 205 ? 135.088 123.792 156.486 1.00 109.71 ? 206 ARG L HB3  1 
ATOM   30522 H HG2  . ARG L  1 205 ? 133.385 123.808 155.014 1.00 109.69 ? 206 ARG L HG2  1 
ATOM   30523 H HG3  . ARG L  1 205 ? 133.327 122.218 154.964 1.00 109.86 ? 206 ARG L HG3  1 
ATOM   30524 H HD2  . ARG L  1 205 ? 131.549 122.992 156.226 1.00 109.44 ? 206 ARG L HD2  1 
ATOM   30525 H HD3  . ARG L  1 205 ? 132.556 122.208 157.175 1.00 109.61 ? 206 ARG L HD3  1 
ATOM   30526 H HE   . ARG L  1 205 ? 132.847 124.899 157.114 1.00 110.26 ? 206 ARG L HE   1 
ATOM   30527 H HH11 . ARG L  1 205 ? 131.874 122.360 159.032 1.00 109.96 ? 206 ARG L HH11 1 
ATOM   30528 H HH12 . ARG L  1 205 ? 131.825 123.151 160.290 1.00 110.44 ? 206 ARG L HH12 1 
ATOM   30529 H HH21 . ARG L  1 205 ? 132.674 126.061 159.023 1.00 109.75 ? 206 ARG L HH21 1 
ATOM   30530 H HH22 . ARG L  1 205 ? 132.302 125.372 160.290 1.00 109.97 ? 206 ARG L HH22 1 
ATOM   30531 N N    . ASN L  1 206 ? 137.109 124.707 154.798 1.00 107.04 ? 207 ASN L N    1 
ATOM   30532 C CA   . ASN L  1 206 ? 137.553 125.866 154.029 1.00 105.29 ? 207 ASN L CA   1 
ATOM   30533 C C    . ASN L  1 206 ? 138.247 125.434 152.743 1.00 105.69 ? 207 ASN L C    1 
ATOM   30534 O O    . ASN L  1 206 ? 137.915 125.906 151.640 1.00 106.75 ? 207 ASN L O    1 
ATOM   30535 C CB   . ASN L  1 206 ? 138.500 126.715 154.879 1.00 105.81 ? 207 ASN L CB   1 
ATOM   30536 C CG   . ASN L  1 206 ? 137.768 127.672 155.794 1.00 108.17 ? 207 ASN L CG   1 
ATOM   30537 O OD1  . ASN L  1 206 ? 137.107 127.257 156.745 1.00 109.31 ? 207 ASN L OD1  1 
ATOM   30538 N ND2  . ASN L  1 206 ? 137.892 128.963 155.520 1.00 104.85 ? 207 ASN L ND2  1 
ATOM   30539 H H    . ASN L  1 206 ? 137.394 124.683 155.609 1.00 106.99 ? 207 ASN L H    1 
ATOM   30540 H HA   . ASN L  1 206 ? 136.785 126.410 153.794 1.00 106.46 ? 207 ASN L HA   1 
ATOM   30541 H HB2  . ASN L  1 206 ? 139.040 126.127 155.432 1.00 106.57 ? 207 ASN L HB2  1 
ATOM   30542 H HB3  . ASN L  1 206 ? 139.072 127.236 154.293 1.00 106.20 ? 207 ASN L HB3  1 
ATOM   30543 H HD21 . ASN L  1 206 ? 138.364 129.217 154.847 1.00 106.02 ? 207 ASN L HD21 1 
ATOM   30544 H HD22 . ASN L  1 206 ? 137.493 129.546 156.010 1.00 106.04 ? 207 ASN L HD22 1 
ATOM   30545 N N    . ALA L  1 207 ? 139.225 124.532 152.873 1.00 97.22  ? 208 ALA L N    1 
ATOM   30546 C CA   . ALA L  1 207 ? 139.986 124.102 151.705 1.00 95.57  ? 208 ALA L CA   1 
ATOM   30547 C C    . ALA L  1 207 ? 139.072 123.474 150.661 1.00 93.08  ? 208 ALA L C    1 
ATOM   30548 O O    . ALA L  1 207 ? 139.187 123.766 149.462 1.00 90.81  ? 208 ALA L O    1 
ATOM   30549 C CB   . ALA L  1 207 ? 141.078 123.120 152.127 1.00 93.90  ? 208 ALA L CB   1 
ATOM   30550 H H    . ALA L  1 207 ? 139.461 124.164 153.613 1.00 96.95  ? 208 ALA L H    1 
ATOM   30551 H HA   . ALA L  1 207 ? 140.414 124.874 151.305 1.00 95.79  ? 208 ALA L HA   1 
ATOM   30552 H HB1  . ALA L  1 207 ? 141.238 122.498 151.400 1.00 95.77  ? 208 ALA L HB1  1 
ATOM   30553 H HB2  . ALA L  1 207 ? 141.888 123.614 152.326 1.00 95.02  ? 208 ALA L HB2  1 
ATOM   30554 H HB3  . ALA L  1 207 ? 140.781 122.640 152.915 1.00 96.13  ? 208 ALA L HB3  1 
ATOM   30555 N N    . LEU L  1 208 ? 138.161 122.601 151.100 1.00 91.26  ? 209 LEU L N    1 
ATOM   30556 C CA   . LEU L  1 208 ? 137.304 121.895 150.157 1.00 95.50  ? 209 LEU L CA   1 
ATOM   30557 C C    . LEU L  1 208 ? 136.406 122.864 149.401 1.00 92.27  ? 209 LEU L C    1 
ATOM   30558 O O    . LEU L  1 208 ? 136.209 122.722 148.184 1.00 92.44  ? 209 LEU L O    1 
ATOM   30559 C CB   . LEU L  1 208 ? 136.465 120.852 150.895 1.00 96.21  ? 209 LEU L CB   1 
ATOM   30560 C CG   . LEU L  1 208 ? 137.125 119.509 151.221 1.00 94.64  ? 209 LEU L CG   1 
ATOM   30561 C CD1  . LEU L  1 208 ? 136.166 118.633 152.007 1.00 92.16  ? 209 LEU L CD1  1 
ATOM   30562 C CD2  . LEU L  1 208 ? 137.578 118.783 149.965 1.00 89.72  ? 209 LEU L CD2  1 
ATOM   30563 H H    . LEU L  1 208 ? 138.024 122.405 151.925 1.00 93.91  ? 209 LEU L H    1 
ATOM   30564 H HA   . LEU L  1 208 ? 137.860 121.442 149.506 1.00 94.34  ? 209 LEU L HA   1 
ATOM   30565 H HB2  . LEU L  1 208 ? 136.181 121.240 151.738 1.00 94.53  ? 209 LEU L HB2  1 
ATOM   30566 H HB3  . LEU L  1 208 ? 135.683 120.661 150.355 1.00 93.66  ? 209 LEU L HB3  1 
ATOM   30567 H HG   . LEU L  1 208 ? 137.906 119.668 151.773 1.00 94.07  ? 209 LEU L HG   1 
ATOM   30568 H HD11 . LEU L  1 208 ? 136.330 117.704 151.780 1.00 93.39  ? 209 LEU L HD11 1 
ATOM   30569 H HD12 . LEU L  1 208 ? 136.316 118.773 152.956 1.00 93.67  ? 209 LEU L HD12 1 
ATOM   30570 H HD13 . LEU L  1 208 ? 135.256 118.874 151.776 1.00 92.96  ? 209 LEU L HD13 1 
ATOM   30571 H HD21 . LEU L  1 208 ? 137.999 117.947 150.220 1.00 93.05  ? 209 LEU L HD21 1 
ATOM   30572 H HD22 . LEU L  1 208 ? 136.803 118.605 149.409 1.00 92.65  ? 209 LEU L HD22 1 
ATOM   30573 H HD23 . LEU L  1 208 ? 138.211 119.336 149.482 1.00 93.38  ? 209 LEU L HD23 1 
ATOM   30574 N N    . GLU L  1 209 ? 135.886 123.886 150.087 1.00 93.37  ? 210 GLU L N    1 
ATOM   30575 C CA   . GLU L  1 209 ? 134.951 124.775 149.408 1.00 92.60  ? 210 GLU L CA   1 
ATOM   30576 C C    . GLU L  1 209 ? 135.670 125.697 148.436 1.00 94.27  ? 210 GLU L C    1 
ATOM   30577 O O    . GLU L  1 209 ? 135.154 125.969 147.339 1.00 94.34  ? 210 GLU L O    1 
ATOM   30578 C CB   . GLU L  1 209 ? 134.182 125.607 150.432 1.00 93.73  ? 210 GLU L CB   1 
ATOM   30579 C CG   . GLU L  1 209 ? 133.128 124.833 151.204 1.00 102.79 ? 210 GLU L CG   1 
ATOM   30580 C CD   . GLU L  1 209 ? 131.793 125.552 151.274 1.00 100.97 ? 210 GLU L CD   1 
ATOM   30581 O OE1  . GLU L  1 209 ? 131.739 126.758 150.957 1.00 95.97  ? 210 GLU L OE1  1 
ATOM   30582 O OE2  . GLU L  1 209 ? 130.792 124.909 151.651 1.00 98.13  ? 210 GLU L OE2  1 
ATOM   30583 H H    . GLU L  1 209 ? 136.052 124.078 150.910 1.00 96.16  ? 210 GLU L H    1 
ATOM   30584 H HA   . GLU L  1 209 ? 134.313 124.244 148.907 1.00 95.78  ? 210 GLU L HA   1 
ATOM   30585 H HB2  . GLU L  1 209 ? 134.814 125.965 151.075 1.00 95.55  ? 210 GLU L HB2  1 
ATOM   30586 H HB3  . GLU L  1 209 ? 133.746 126.335 149.963 1.00 95.54  ? 210 GLU L HB3  1 
ATOM   30587 H HG2  . GLU L  1 209 ? 132.984 123.977 150.771 1.00 96.95  ? 210 GLU L HG2  1 
ATOM   30588 H HG3  . GLU L  1 209 ? 133.442 124.694 152.111 1.00 97.21  ? 210 GLU L HG3  1 
ATOM   30589 N N    . ILE L  1 210 ? 136.900 126.101 148.764 1.00 91.23  ? 211 ILE L N    1 
ATOM   30590 C CA   . ILE L  1 210 ? 137.648 126.916 147.814 1.00 90.02  ? 211 ILE L CA   1 
ATOM   30591 C C    . ILE L  1 210 ? 138.015 126.089 146.587 1.00 89.79  ? 211 ILE L C    1 
ATOM   30592 O O    . ILE L  1 210 ? 137.898 126.556 145.443 1.00 84.68  ? 211 ILE L O    1 
ATOM   30593 C CB   . ILE L  1 210 ? 138.886 127.526 148.496 1.00 89.51  ? 211 ILE L CB   1 
ATOM   30594 C CG1  . ILE L  1 210 ? 138.449 128.610 149.483 1.00 88.50  ? 211 ILE L CG1  1 
ATOM   30595 C CG2  . ILE L  1 210 ? 139.838 128.115 147.464 1.00 85.37  ? 211 ILE L CG2  1 
ATOM   30596 C CD1  . ILE L  1 210 ? 139.562 129.141 150.358 1.00 89.92  ? 211 ILE L CD1  1 
ATOM   30597 H H    . ILE L  1 210 ? 137.307 125.924 149.501 1.00 90.15  ? 211 ILE L H    1 
ATOM   30598 H HA   . ILE L  1 210 ? 137.083 127.647 147.518 1.00 89.20  ? 211 ILE L HA   1 
ATOM   30599 H HB   . ILE L  1 210 ? 139.348 126.826 148.985 1.00 89.78  ? 211 ILE L HB   1 
ATOM   30600 H HG12 . ILE L  1 210 ? 138.086 129.357 148.983 1.00 88.48  ? 211 ILE L HG12 1 
ATOM   30601 H HG13 . ILE L  1 210 ? 137.766 128.243 150.066 1.00 89.25  ? 211 ILE L HG13 1 
ATOM   30602 H HG21 . ILE L  1 210 ? 140.569 128.556 147.923 1.00 88.67  ? 211 ILE L HG21 1 
ATOM   30603 H HG22 . ILE L  1 210 ? 140.194 127.408 146.904 1.00 88.32  ? 211 ILE L HG22 1 
ATOM   30604 H HG23 . ILE L  1 210 ? 139.356 128.761 146.927 1.00 88.63  ? 211 ILE L HG23 1 
ATOM   30605 H HD11 . ILE L  1 210 ? 139.363 128.921 151.282 1.00 89.52  ? 211 ILE L HD11 1 
ATOM   30606 H HD12 . ILE L  1 210 ? 140.401 128.730 150.098 1.00 88.98  ? 211 ILE L HD12 1 
ATOM   30607 H HD13 . ILE L  1 210 ? 139.614 130.104 150.253 1.00 88.92  ? 211 ILE L HD13 1 
ATOM   30608 N N    . GLY L  1 211 ? 138.441 124.839 146.802 1.00 84.38  ? 212 GLY L N    1 
ATOM   30609 C CA   . GLY L  1 211 ? 138.753 123.980 145.674 1.00 78.88  ? 212 GLY L CA   1 
ATOM   30610 C C    . GLY L  1 211 ? 137.565 123.775 144.755 1.00 81.92  ? 212 GLY L C    1 
ATOM   30611 O O    . GLY L  1 211 ? 137.696 123.838 143.529 1.00 81.32  ? 212 GLY L O    1 
ATOM   30612 H H    . GLY L  1 211 ? 138.553 124.478 147.575 1.00 83.38  ? 212 GLY L H    1 
ATOM   30613 H HA2  . GLY L  1 211 ? 139.475 124.372 145.158 1.00 82.08  ? 212 GLY L HA2  1 
ATOM   30614 H HA3  . GLY L  1 211 ? 139.044 123.114 145.998 1.00 81.67  ? 212 GLY L HA3  1 
ATOM   30615 N N    . PHE L  1 212 ? 136.384 123.541 145.334 1.00 79.87  ? 213 PHE L N    1 
ATOM   30616 C CA   . PHE L  1 212 ? 135.212 123.282 144.505 1.00 76.73  ? 213 PHE L CA   1 
ATOM   30617 C C    . PHE L  1 212 ? 134.791 124.520 143.723 1.00 79.59  ? 213 PHE L C    1 
ATOM   30618 O O    . PHE L  1 212 ? 134.404 124.414 142.553 1.00 77.62  ? 213 PHE L O    1 
ATOM   30619 C CB   . PHE L  1 212 ? 134.061 122.754 145.360 1.00 79.39  ? 213 PHE L CB   1 
ATOM   30620 C CG   . PHE L  1 212 ? 134.070 121.260 145.516 1.00 78.12  ? 213 PHE L CG   1 
ATOM   30621 C CD1  . PHE L  1 212 ? 133.811 120.443 144.431 1.00 76.76  ? 213 PHE L CD1  1 
ATOM   30622 C CD2  . PHE L  1 212 ? 134.355 120.674 146.734 1.00 79.66  ? 213 PHE L CD2  1 
ATOM   30623 C CE1  . PHE L  1 212 ? 133.822 119.072 144.559 1.00 76.61  ? 213 PHE L CE1  1 
ATOM   30624 C CE2  . PHE L  1 212 ? 134.368 119.300 146.866 1.00 82.22  ? 213 PHE L CE2  1 
ATOM   30625 C CZ   . PHE L  1 212 ? 134.101 118.500 145.777 1.00 84.09  ? 213 PHE L CZ   1 
ATOM   30626 H H    . PHE L  1 212 ? 136.240 123.527 146.182 1.00 80.70  ? 213 PHE L H    1 
ATOM   30627 H HA   . PHE L  1 212 ? 135.438 122.595 143.859 1.00 79.13  ? 213 PHE L HA   1 
ATOM   30628 H HB2  . PHE L  1 212 ? 134.123 123.145 146.245 1.00 80.54  ? 213 PHE L HB2  1 
ATOM   30629 H HB3  . PHE L  1 212 ? 133.221 123.006 144.947 1.00 79.45  ? 213 PHE L HB3  1 
ATOM   30630 H HD1  . PHE L  1 212 ? 133.619 120.824 143.604 1.00 78.95  ? 213 PHE L HD1  1 
ATOM   30631 H HD2  . PHE L  1 212 ? 134.532 121.209 147.474 1.00 80.58  ? 213 PHE L HD2  1 
ATOM   30632 H HE1  . PHE L  1 212 ? 133.640 118.532 143.823 1.00 78.09  ? 213 PHE L HE1  1 
ATOM   30633 H HE2  . PHE L  1 212 ? 134.556 118.913 147.692 1.00 80.77  ? 213 PHE L HE2  1 
ATOM   30634 H HZ   . PHE L  1 212 ? 134.108 117.574 145.866 1.00 80.55  ? 213 PHE L HZ   1 
ATOM   30635 N N    . LEU L  1 213 ? 134.864 125.708 144.336 1.00 76.83  ? 214 LEU L N    1 
ATOM   30636 C CA   . LEU L  1 213 ? 134.521 126.919 143.589 1.00 75.17  ? 214 LEU L CA   1 
ATOM   30637 C C    . LEU L  1 213 ? 135.482 127.153 142.425 1.00 79.91  ? 214 LEU L C    1 
ATOM   30638 O O    . LEU L  1 213 ? 135.055 127.468 141.299 1.00 74.78  ? 214 LEU L O    1 
ATOM   30639 C CB   . LEU L  1 213 ? 134.521 128.123 144.529 1.00 78.25  ? 214 LEU L CB   1 
ATOM   30640 C CG   . LEU L  1 213 ? 134.004 129.441 143.946 1.00 76.46  ? 214 LEU L CG   1 
ATOM   30641 C CD1  . LEU L  1 213 ? 132.525 129.345 143.637 1.00 77.02  ? 214 LEU L CD1  1 
ATOM   30642 C CD2  . LEU L  1 213 ? 134.274 130.589 144.899 1.00 74.60  ? 214 LEU L CD2  1 
ATOM   30643 H H    . LEU L  1 213 ? 135.099 125.833 145.154 1.00 77.63  ? 214 LEU L H    1 
ATOM   30644 H HA   . LEU L  1 213 ? 133.627 126.821 143.225 1.00 76.79  ? 214 LEU L HA   1 
ATOM   30645 H HB2  . LEU L  1 213 ? 133.968 127.910 145.296 1.00 77.94  ? 214 LEU L HB2  1 
ATOM   30646 H HB3  . LEU L  1 213 ? 135.433 128.276 144.823 1.00 77.93  ? 214 LEU L HB3  1 
ATOM   30647 H HG   . LEU L  1 213 ? 134.471 129.625 143.116 1.00 76.86  ? 214 LEU L HG   1 
ATOM   30648 H HD11 . LEU L  1 213 ? 132.200 130.223 143.381 1.00 77.32  ? 214 LEU L HD11 1 
ATOM   30649 H HD12 . LEU L  1 213 ? 132.392 128.718 142.909 1.00 77.01  ? 214 LEU L HD12 1 
ATOM   30650 H HD13 . LEU L  1 213 ? 132.056 129.039 144.430 1.00 77.23  ? 214 LEU L HD13 1 
ATOM   30651 H HD21 . LEU L  1 213 ? 134.202 131.424 144.413 1.00 77.11  ? 214 LEU L HD21 1 
ATOM   30652 H HD22 . LEU L  1 213 ? 133.619 130.564 145.614 1.00 76.85  ? 214 LEU L HD22 1 
ATOM   30653 H HD23 . LEU L  1 213 ? 135.167 130.493 145.265 1.00 76.43  ? 214 LEU L HD23 1 
ATOM   30654 N N    . VAL L  1 214 ? 136.786 126.992 142.667 1.00 81.08  ? 215 VAL L N    1 
ATOM   30655 C CA   . VAL L  1 214 ? 137.759 127.155 141.589 1.00 73.86  ? 215 VAL L CA   1 
ATOM   30656 C C    . VAL L  1 214 ? 137.496 126.152 140.471 1.00 72.20  ? 215 VAL L C    1 
ATOM   30657 O O    . VAL L  1 214 ? 137.529 126.497 139.280 1.00 70.74  ? 215 VAL L O    1 
ATOM   30658 C CB   . VAL L  1 214 ? 139.190 127.030 142.145 1.00 73.80  ? 215 VAL L CB   1 
ATOM   30659 C CG1  . VAL L  1 214 ? 140.202 126.980 141.017 1.00 72.94  ? 215 VAL L CG1  1 
ATOM   30660 C CG2  . VAL L  1 214 ? 139.495 128.186 143.078 1.00 72.59  ? 215 VAL L CG2  1 
ATOM   30661 H H    . VAL L  1 214 ? 137.126 126.793 143.432 1.00 75.63  ? 215 VAL L H    1 
ATOM   30662 H HA   . VAL L  1 214 ? 137.664 128.046 141.215 1.00 73.71  ? 215 VAL L HA   1 
ATOM   30663 H HB   . VAL L  1 214 ? 139.262 126.206 142.652 1.00 74.38  ? 215 VAL L HB   1 
ATOM   30664 H HG11 . VAL L  1 214 ? 141.029 127.385 141.321 1.00 74.14  ? 215 VAL L HG11 1 
ATOM   30665 H HG12 . VAL L  1 214 ? 140.357 126.054 140.774 1.00 74.12  ? 215 VAL L HG12 1 
ATOM   30666 H HG13 . VAL L  1 214 ? 139.855 127.471 140.256 1.00 73.95  ? 215 VAL L HG13 1 
ATOM   30667 H HG21 . VAL L  1 214 ? 140.340 128.016 143.522 1.00 75.05  ? 215 VAL L HG21 1 
ATOM   30668 H HG22 . VAL L  1 214 ? 139.552 129.003 142.557 1.00 74.32  ? 215 VAL L HG22 1 
ATOM   30669 H HG23 . VAL L  1 214 ? 138.785 128.260 143.735 1.00 74.11  ? 215 VAL L HG23 1 
ATOM   30670 N N    . GLY L  1 215 ? 137.236 124.893 140.832 1.00 65.57  ? 216 GLY L N    1 
ATOM   30671 C CA   . GLY L  1 215 ? 136.957 123.893 139.816 1.00 63.78  ? 216 GLY L CA   1 
ATOM   30672 C C    . GLY L  1 215 ? 135.716 124.208 139.007 1.00 67.10  ? 216 GLY L C    1 
ATOM   30673 O O    . GLY L  1 215 ? 135.680 123.972 137.799 1.00 67.29  ? 216 GLY L O    1 
ATOM   30674 H H    . GLY L  1 215 ? 137.215 124.603 141.641 1.00 69.41  ? 216 GLY L H    1 
ATOM   30675 H HA2  . GLY L  1 215 ? 137.712 123.830 139.210 1.00 68.22  ? 216 GLY L HA2  1 
ATOM   30676 H HA3  . GLY L  1 215 ? 136.833 123.030 140.242 1.00 68.70  ? 216 GLY L HA3  1 
ATOM   30677 N N    . GLN L  1 216 ? 134.669 124.715 139.662 1.00 67.52  ? 217 GLN L N    1 
ATOM   30678 C CA   . GLN L  1 216 ? 133.472 125.125 138.934 1.00 66.15  ? 217 GLN L CA   1 
ATOM   30679 C C    . GLN L  1 216 ? 133.801 126.185 137.891 1.00 64.64  ? 217 GLN L C    1 
ATOM   30680 O O    . GLN L  1 216 ? 133.385 126.086 136.727 1.00 54.03  ? 217 GLN L O    1 
ATOM   30681 C CB   . GLN L  1 216 ? 132.413 125.652 139.900 1.00 62.49  ? 217 GLN L CB   1 
ATOM   30682 C CG   . GLN L  1 216 ? 131.064 125.877 139.238 1.00 63.46  ? 217 GLN L CG   1 
ATOM   30683 C CD   . GLN L  1 216 ? 130.003 126.349 140.207 1.00 66.14  ? 217 GLN L CD   1 
ATOM   30684 O OE1  . GLN L  1 216 ? 129.955 125.914 141.355 1.00 66.19  ? 217 GLN L OE1  1 
ATOM   30685 N NE2  . GLN L  1 216 ? 129.136 127.238 139.744 1.00 66.79  ? 217 GLN L NE2  1 
ATOM   30686 H H    . GLN L  1 216 ? 134.630 124.832 140.513 1.00 66.98  ? 217 GLN L H    1 
ATOM   30687 H HA   . GLN L  1 216 ? 133.101 124.356 138.474 1.00 66.45  ? 217 GLN L HA   1 
ATOM   30688 H HB2  . GLN L  1 216 ? 132.292 125.008 140.615 1.00 66.62  ? 217 GLN L HB2  1 
ATOM   30689 H HB3  . GLN L  1 216 ? 132.713 126.500 140.265 1.00 66.00  ? 217 GLN L HB3  1 
ATOM   30690 H HG2  . GLN L  1 216 ? 131.160 126.553 138.549 1.00 65.45  ? 217 GLN L HG2  1 
ATOM   30691 H HG3  . GLN L  1 216 ? 130.763 125.042 138.847 1.00 66.12  ? 217 GLN L HG3  1 
ATOM   30692 H HE21 . GLN L  1 216 ? 129.199 127.516 138.932 1.00 65.84  ? 217 GLN L HE21 1 
ATOM   30693 H HE22 . GLN L  1 216 ? 128.510 127.535 140.252 1.00 66.07  ? 217 GLN L HE22 1 
ATOM   30694 N N    . TYR L  1 217 ? 134.538 127.222 138.300 1.00 66.57  ? 218 TYR L N    1 
ATOM   30695 C CA   . TYR L  1 217 ? 134.906 128.262 137.342 1.00 61.71  ? 218 TYR L CA   1 
ATOM   30696 C C    . TYR L  1 217 ? 135.693 127.701 136.169 1.00 61.20  ? 218 TYR L C    1 
ATOM   30697 O O    . TYR L  1 217 ? 135.383 128.006 135.009 1.00 56.17  ? 218 TYR L O    1 
ATOM   30698 C CB   . TYR L  1 217 ? 135.716 129.364 138.020 1.00 70.25  ? 218 TYR L CB   1 
ATOM   30699 C CG   . TYR L  1 217 ? 136.275 130.345 137.016 1.00 67.62  ? 218 TYR L CG   1 
ATOM   30700 C CD1  . TYR L  1 217 ? 135.450 131.244 136.358 1.00 66.15  ? 218 TYR L CD1  1 
ATOM   30701 C CD2  . TYR L  1 217 ? 137.625 130.340 136.697 1.00 67.08  ? 218 TYR L CD2  1 
ATOM   30702 C CE1  . TYR L  1 217 ? 135.959 132.127 135.426 1.00 63.38  ? 218 TYR L CE1  1 
ATOM   30703 C CE2  . TYR L  1 217 ? 138.141 131.216 135.768 1.00 70.61  ? 218 TYR L CE2  1 
ATOM   30704 C CZ   . TYR L  1 217 ? 137.306 132.110 135.138 1.00 67.53  ? 218 TYR L CZ   1 
ATOM   30705 O OH   . TYR L  1 217 ? 137.816 132.986 134.210 1.00 73.41  ? 218 TYR L OH   1 
ATOM   30706 H H    . TYR L  1 217 ? 134.829 127.343 139.100 1.00 68.13  ? 218 TYR L H    1 
ATOM   30707 H HA   . TYR L  1 217 ? 134.096 128.664 136.991 1.00 66.52  ? 218 TYR L HA   1 
ATOM   30708 H HB2  . TYR L  1 217 ? 135.141 129.851 138.630 1.00 67.94  ? 218 TYR L HB2  1 
ATOM   30709 H HB3  . TYR L  1 217 ? 136.457 128.967 138.504 1.00 67.67  ? 218 TYR L HB3  1 
ATOM   30710 H HD1  . TYR L  1 217 ? 134.540 131.258 136.553 1.00 66.84  ? 218 TYR L HD1  1 
ATOM   30711 H HD2  . TYR L  1 217 ? 138.191 129.735 137.118 1.00 67.17  ? 218 TYR L HD2  1 
ATOM   30712 H HE1  . TYR L  1 217 ? 135.398 132.735 135.002 1.00 66.56  ? 218 TYR L HE1  1 
ATOM   30713 H HE2  . TYR L  1 217 ? 139.051 131.209 135.572 1.00 67.74  ? 218 TYR L HE2  1 
ATOM   30714 H HH   . TYR L  1 217 ? 137.274 133.614 134.079 1.00 68.00  ? 218 TYR L HH   1 
ATOM   30715 N N    . PHE L  1 218 ? 136.627 126.786 136.438 1.00 66.13  ? 219 PHE L N    1 
ATOM   30716 C CA   . PHE L  1 218 ? 137.472 126.259 135.369 1.00 65.14  ? 219 PHE L CA   1 
ATOM   30717 C C    . PHE L  1 218 ? 136.739 125.268 134.478 1.00 70.74  ? 219 PHE L C    1 
ATOM   30718 O O    . PHE L  1 218 ? 137.096 125.125 133.304 1.00 70.09  ? 219 PHE L O    1 
ATOM   30719 C CB   . PHE L  1 218 ? 138.726 125.607 135.953 1.00 67.72  ? 219 PHE L CB   1 
ATOM   30720 C CG   . PHE L  1 218 ? 139.871 126.558 136.127 1.00 75.68  ? 219 PHE L CG   1 
ATOM   30721 C CD1  . PHE L  1 218 ? 140.441 127.181 135.029 1.00 72.23  ? 219 PHE L CD1  1 
ATOM   30722 C CD2  . PHE L  1 218 ? 140.372 126.841 137.386 1.00 72.13  ? 219 PHE L CD2  1 
ATOM   30723 C CE1  . PHE L  1 218 ? 141.490 128.061 135.181 1.00 69.33  ? 219 PHE L CE1  1 
ATOM   30724 C CE2  . PHE L  1 218 ? 141.422 127.722 137.544 1.00 71.67  ? 219 PHE L CE2  1 
ATOM   30725 C CZ   . PHE L  1 218 ? 141.982 128.332 136.439 1.00 72.69  ? 219 PHE L CZ   1 
ATOM   30726 H H    . PHE L  1 218 ? 136.789 126.461 137.218 1.00 69.90  ? 219 PHE L H    1 
ATOM   30727 H HA   . PHE L  1 218 ? 137.754 126.999 134.809 1.00 69.18  ? 219 PHE L HA   1 
ATOM   30728 H HB2  . PHE L  1 218 ? 138.511 125.235 136.822 1.00 69.67  ? 219 PHE L HB2  1 
ATOM   30729 H HB3  . PHE L  1 218 ? 139.016 124.899 135.356 1.00 68.86  ? 219 PHE L HB3  1 
ATOM   30730 H HD1  . PHE L  1 218 ? 140.113 126.999 134.178 1.00 69.62  ? 219 PHE L HD1  1 
ATOM   30731 H HD2  . PHE L  1 218 ? 139.996 126.434 138.132 1.00 70.08  ? 219 PHE L HD2  1 
ATOM   30732 H HE1  . PHE L  1 218 ? 141.868 128.468 134.436 1.00 69.46  ? 219 PHE L HE1  1 
ATOM   30733 H HE2  . PHE L  1 218 ? 141.752 127.904 138.394 1.00 70.08  ? 219 PHE L HE2  1 
ATOM   30734 H HZ   . PHE L  1 218 ? 142.692 128.924 136.544 1.00 70.04  ? 219 PHE L HZ   1 
ATOM   30735 N N    . LEU L  1 219 ? 135.726 124.581 134.995 1.00 70.02  ? 220 LEU L N    1 
ATOM   30736 C CA   . LEU L  1 219 ? 135.009 123.621 134.168 1.00 54.31  ? 220 LEU L CA   1 
ATOM   30737 C C    . LEU L  1 219 ? 133.960 124.306 133.306 1.00 63.78  ? 220 LEU L C    1 
ATOM   30738 O O    . LEU L  1 219 ? 133.818 123.967 132.127 1.00 60.19  ? 220 LEU L O    1 
ATOM   30739 C CB   . LEU L  1 219 ? 134.337 122.552 135.032 1.00 62.01  ? 220 LEU L CB   1 
ATOM   30740 C CG   . LEU L  1 219 ? 135.054 121.222 135.259 1.00 71.13  ? 220 LEU L CG   1 
ATOM   30741 C CD1  . LEU L  1 219 ? 134.272 120.374 136.244 1.00 71.51  ? 220 LEU L CD1  1 
ATOM   30742 C CD2  . LEU L  1 219 ? 135.233 120.469 133.952 1.00 66.46  ? 220 LEU L CD2  1 
ATOM   30743 H H    . LEU L  1 219 ? 135.441 124.650 135.804 1.00 67.96  ? 220 LEU L H    1 
ATOM   30744 H HA   . LEU L  1 219 ? 135.640 123.185 133.578 1.00 64.34  ? 220 LEU L HA   1 
ATOM   30745 H HB2  . LEU L  1 219 ? 134.182 122.938 135.909 1.00 67.13  ? 220 LEU L HB2  1 
ATOM   30746 H HB3  . LEU L  1 219 ? 133.482 122.341 134.626 1.00 66.58  ? 220 LEU L HB3  1 
ATOM   30747 H HG   . LEU L  1 219 ? 135.933 121.392 135.635 1.00 67.56  ? 220 LEU L HG   1 
ATOM   30748 H HD11 . LEU L  1 219 ? 134.047 119.529 135.824 1.00 67.00  ? 220 LEU L HD11 1 
ATOM   30749 H HD12 . LEU L  1 219 ? 134.820 120.216 137.029 1.00 67.05  ? 220 LEU L HD12 1 
ATOM   30750 H HD13 . LEU L  1 219 ? 133.462 120.844 136.495 1.00 66.73  ? 220 LEU L HD13 1 
ATOM   30751 H HD21 . LEU L  1 219 ? 135.811 119.706 134.105 1.00 67.19  ? 220 LEU L HD21 1 
ATOM   30752 H HD22 . LEU L  1 219 ? 134.365 120.169 133.642 1.00 65.80  ? 220 LEU L HD22 1 
ATOM   30753 H HD23 . LEU L  1 219 ? 135.631 121.057 133.292 1.00 65.98  ? 220 LEU L HD23 1 
ATOM   30754 N N    . TYR L  1 220 ? 133.221 125.277 133.855 1.00 61.48  ? 221 TYR L N    1 
ATOM   30755 C CA   . TYR L  1 220 ? 132.032 125.761 133.170 1.00 57.18  ? 221 TYR L CA   1 
ATOM   30756 C C    . TYR L  1 220 ? 132.052 127.239 132.806 1.00 59.72  ? 221 TYR L C    1 
ATOM   30757 O O    . TYR L  1 220 ? 131.385 127.614 131.841 1.00 60.02  ? 221 TYR L O    1 
ATOM   30758 C CB   . TYR L  1 220 ? 130.786 125.488 134.028 1.00 61.76  ? 221 TYR L CB   1 
ATOM   30759 C CG   . TYR L  1 220 ? 130.574 124.026 134.345 1.00 58.93  ? 221 TYR L CG   1 
ATOM   30760 C CD1  . TYR L  1 220 ? 130.515 123.076 133.338 1.00 55.60  ? 221 TYR L CD1  1 
ATOM   30761 C CD2  . TYR L  1 220 ? 130.445 123.596 135.656 1.00 60.93  ? 221 TYR L CD2  1 
ATOM   30762 C CE1  . TYR L  1 220 ? 130.330 121.741 133.627 1.00 53.34  ? 221 TYR L CE1  1 
ATOM   30763 C CE2  . TYR L  1 220 ? 130.255 122.262 135.955 1.00 55.40  ? 221 TYR L CE2  1 
ATOM   30764 C CZ   . TYR L  1 220 ? 130.200 121.340 134.936 1.00 55.27  ? 221 TYR L CZ   1 
ATOM   30765 O OH   . TYR L  1 220 ? 130.011 120.015 135.234 1.00 53.31  ? 221 TYR L OH   1 
ATOM   30766 H H    . TYR L  1 220 ? 133.388 125.661 134.607 1.00 61.06  ? 221 TYR L H    1 
ATOM   30767 H HA   . TYR L  1 220 ? 131.924 125.266 132.343 1.00 60.09  ? 221 TYR L HA   1 
ATOM   30768 H HB2  . TYR L  1 220 ? 130.877 125.964 134.868 1.00 60.91  ? 221 TYR L HB2  1 
ATOM   30769 H HB3  . TYR L  1 220 ? 130.003 125.806 133.552 1.00 60.79  ? 221 TYR L HB3  1 
ATOM   30770 H HD1  . TYR L  1 220 ? 130.606 123.343 132.452 1.00 59.56  ? 221 TYR L HD1  1 
ATOM   30771 H HD2  . TYR L  1 220 ? 130.478 124.218 136.348 1.00 60.96  ? 221 TYR L HD2  1 
ATOM   30772 H HE1  . TYR L  1 220 ? 130.293 121.114 132.940 1.00 59.02  ? 221 TYR L HE1  1 
ATOM   30773 H HE2  . TYR L  1 220 ? 130.163 121.989 136.839 1.00 59.83  ? 221 TYR L HE2  1 
ATOM   30774 H HH   . TYR L  1 220 ? 130.029 119.557 134.530 1.00 59.73  ? 221 TYR L HH   1 
ATOM   30775 N N    . GLY L  1 221 ? 132.781 128.089 133.525 1.00 60.85  ? 222 GLY L N    1 
ATOM   30776 C CA   . GLY L  1 221 ? 132.675 129.510 133.250 1.00 56.74  ? 222 GLY L CA   1 
ATOM   30777 C C    . GLY L  1 221 ? 131.409 130.177 133.759 1.00 59.82  ? 222 GLY L C    1 
ATOM   30778 O O    . GLY L  1 221 ? 130.913 129.836 134.836 1.00 56.44  ? 222 GLY L O    1 
ATOM   30779 H H    . GLY L  1 221 ? 133.324 127.875 134.158 1.00 61.73  ? 222 GLY L H    1 
ATOM   30780 H HA2  . GLY L  1 221 ? 133.432 129.965 133.651 1.00 61.36  ? 222 GLY L HA2  1 
ATOM   30781 H HA3  . GLY L  1 221 ? 132.718 129.647 132.291 1.00 60.57  ? 222 GLY L HA3  1 
ATOM   30782 N N    . PHE L  1 222 ? 130.875 131.133 132.983 1.00 76.47  ? 223 PHE L N    1 
ATOM   30783 C CA   . PHE L  1 222 ? 129.732 131.937 133.407 1.00 73.77  ? 223 PHE L CA   1 
ATOM   30784 C C    . PHE L  1 222 ? 128.551 131.934 132.438 1.00 73.18  ? 223 PHE L C    1 
ATOM   30785 O O    . PHE L  1 222 ? 127.596 132.686 132.663 1.00 79.31  ? 223 PHE L O    1 
ATOM   30786 C CB   . PHE L  1 222 ? 130.170 133.392 133.617 1.00 72.87  ? 223 PHE L CB   1 
ATOM   30787 C CG   . PHE L  1 222 ? 131.027 133.606 134.826 1.00 75.12  ? 223 PHE L CG   1 
ATOM   30788 C CD1  . PHE L  1 222 ? 130.553 133.325 136.092 1.00 77.58  ? 223 PHE L CD1  1 
ATOM   30789 C CD2  . PHE L  1 222 ? 132.317 134.083 134.691 1.00 73.95  ? 223 PHE L CD2  1 
ATOM   30790 C CE1  . PHE L  1 222 ? 131.350 133.521 137.203 1.00 79.69  ? 223 PHE L CE1  1 
ATOM   30791 C CE2  . PHE L  1 222 ? 133.115 134.280 135.795 1.00 75.82  ? 223 PHE L CE2  1 
ATOM   30792 C CZ   . PHE L  1 222 ? 132.631 134.000 137.052 1.00 77.77  ? 223 PHE L CZ   1 
ATOM   30793 H H    . PHE L  1 222 ? 131.165 131.334 132.200 1.00 74.49  ? 223 PHE L H    1 
ATOM   30794 H HA   . PHE L  1 222 ? 129.411 131.598 134.257 1.00 74.29  ? 223 PHE L HA   1 
ATOM   30795 H HB2  . PHE L  1 222 ? 130.677 133.681 132.842 1.00 74.79  ? 223 PHE L HB2  1 
ATOM   30796 H HB3  . PHE L  1 222 ? 129.381 133.946 133.716 1.00 74.09  ? 223 PHE L HB3  1 
ATOM   30797 H HD1  . PHE L  1 222 ? 129.686 133.002 136.199 1.00 74.82  ? 223 PHE L HD1  1 
ATOM   30798 H HD2  . PHE L  1 222 ? 132.650 134.275 133.844 1.00 74.28  ? 223 PHE L HD2  1 
ATOM   30799 H HE1  . PHE L  1 222 ? 131.021 133.334 138.052 1.00 75.33  ? 223 PHE L HE1  1 
ATOM   30800 H HE2  . PHE L  1 222 ? 133.981 134.604 135.691 1.00 75.15  ? 223 PHE L HE2  1 
ATOM   30801 H HZ   . PHE L  1 222 ? 133.169 134.133 137.799 1.00 75.14  ? 223 PHE L HZ   1 
ATOM   30802 N N    . SER L  1 223 ? 128.560 131.122 131.383 1.00 60.77  ? 224 SER L N    1 
ATOM   30803 C CA   . SER L  1 223 ? 127.434 131.139 130.455 1.00 54.41  ? 224 SER L CA   1 
ATOM   30804 C C    . SER L  1 223 ? 127.337 129.820 129.703 1.00 61.11  ? 224 SER L C    1 
ATOM   30805 O O    . SER L  1 223 ? 128.307 129.068 129.599 1.00 71.22  ? 224 SER L O    1 
ATOM   30806 C CB   . SER L  1 223 ? 127.548 132.296 129.462 1.00 61.87  ? 224 SER L CB   1 
ATOM   30807 O OG   . SER L  1 223 ? 128.540 132.029 128.491 1.00 69.07  ? 224 SER L OG   1 
ATOM   30808 H H    . SER L  1 223 ? 129.188 130.568 131.186 1.00 64.05  ? 224 SER L H    1 
ATOM   30809 H HA   . SER L  1 223 ? 126.612 131.256 130.958 1.00 62.37  ? 224 SER L HA   1 
ATOM   30810 H HB2  . SER L  1 223 ? 126.694 132.415 129.016 1.00 63.58  ? 224 SER L HB2  1 
ATOM   30811 H HB3  . SER L  1 223 ? 127.786 133.104 129.943 1.00 63.87  ? 224 SER L HB3  1 
ATOM   30812 H HG   . SER L  1 223 ? 128.393 132.481 127.798 1.00 64.58  ? 224 SER L HG   1 
ATOM   30813 N N    . VAL L  1 224 ? 126.138 129.556 129.191 1.00 57.50  ? 225 VAL L N    1 
ATOM   30814 C CA   . VAL L  1 224 ? 125.863 128.408 128.327 1.00 52.28  ? 225 VAL L CA   1 
ATOM   30815 C C    . VAL L  1 224 ? 125.389 128.940 126.977 1.00 54.84  ? 225 VAL L C    1 
ATOM   30816 O O    . VAL L  1 224 ? 124.287 129.496 126.891 1.00 60.13  ? 225 VAL L O    1 
ATOM   30817 C CB   . VAL L  1 224 ? 124.809 127.478 128.950 1.00 42.39  ? 225 VAL L CB   1 
ATOM   30818 C CG1  . VAL L  1 224 ? 124.457 126.349 127.995 1.00 42.15  ? 225 VAL L CG1  1 
ATOM   30819 C CG2  . VAL L  1 224 ? 125.293 126.937 130.278 1.00 46.09  ? 225 VAL L CG2  1 
ATOM   30820 H H    . VAL L  1 224 ? 125.443 130.041 129.336 1.00 55.54  ? 225 VAL L H    1 
ATOM   30821 H HA   . VAL L  1 224 ? 126.675 127.894 128.209 1.00 54.80  ? 225 VAL L HA   1 
ATOM   30822 H HB   . VAL L  1 224 ? 124.001 127.989 129.116 1.00 54.19  ? 225 VAL L HB   1 
ATOM   30823 H HG11 . VAL L  1 224 ? 124.406 125.518 128.494 1.00 52.41  ? 225 VAL L HG11 1 
ATOM   30824 H HG12 . VAL L  1 224 ? 123.600 126.540 127.583 1.00 53.77  ? 225 VAL L HG12 1 
ATOM   30825 H HG13 . VAL L  1 224 ? 125.144 126.282 127.314 1.00 52.39  ? 225 VAL L HG13 1 
ATOM   30826 H HG21 . VAL L  1 224 ? 124.617 126.342 130.641 1.00 53.66  ? 225 VAL L HG21 1 
ATOM   30827 H HG22 . VAL L  1 224 ? 126.121 126.452 130.138 1.00 53.79  ? 225 VAL L HG22 1 
ATOM   30828 H HG23 . VAL L  1 224 ? 125.441 127.678 130.887 1.00 52.96  ? 225 VAL L HG23 1 
ATOM   30829 N N    . PRO L  1 225 ? 126.173 128.812 125.907 1.00 61.49  ? 226 PRO L N    1 
ATOM   30830 C CA   . PRO L  1 225 ? 125.730 129.313 124.600 1.00 47.84  ? 226 PRO L CA   1 
ATOM   30831 C C    . PRO L  1 225 ? 124.713 128.400 123.926 1.00 50.15  ? 226 PRO L C    1 
ATOM   30832 O O    . PRO L  1 225 ? 124.606 127.209 124.216 1.00 59.02  ? 226 PRO L O    1 
ATOM   30833 C CB   . PRO L  1 225 ? 127.027 129.378 123.787 1.00 55.05  ? 226 PRO L CB   1 
ATOM   30834 C CG   . PRO L  1 225 ? 127.939 128.417 124.439 1.00 61.61  ? 226 PRO L CG   1 
ATOM   30835 C CD   . PRO L  1 225 ? 127.579 128.378 125.886 1.00 60.67  ? 226 PRO L CD   1 
ATOM   30836 H HA   . PRO L  1 225 ? 125.358 130.204 124.688 1.00 54.21  ? 226 PRO L HA   1 
ATOM   30837 H HB2  . PRO L  1 225 ? 126.851 129.117 122.869 1.00 54.47  ? 226 PRO L HB2  1 
ATOM   30838 H HB3  . PRO L  1 225 ? 127.390 130.276 123.825 1.00 55.15  ? 226 PRO L HB3  1 
ATOM   30839 H HG2  . PRO L  1 225 ? 127.823 127.542 124.038 1.00 55.05  ? 226 PRO L HG2  1 
ATOM   30840 H HG3  . PRO L  1 225 ? 128.855 128.720 124.328 1.00 55.92  ? 226 PRO L HG3  1 
ATOM   30841 H HD2  . PRO L  1 225 ? 127.660 127.474 126.227 1.00 55.18  ? 226 PRO L HD2  1 
ATOM   30842 H HD3  . PRO L  1 225 ? 128.132 128.998 126.388 1.00 54.81  ? 226 PRO L HD3  1 
ATOM   30843 N N    . GLY L  1 226 ? 123.957 129.003 123.002 1.00 44.68  ? 227 GLY L N    1 
ATOM   30844 C CA   . GLY L  1 226 ? 122.937 128.293 122.247 1.00 32.69  ? 227 GLY L CA   1 
ATOM   30845 C C    . GLY L  1 226 ? 123.427 127.465 121.075 1.00 34.91  ? 227 GLY L C    1 
ATOM   30846 O O    . GLY L  1 226 ? 122.727 126.536 120.665 1.00 41.20  ? 227 GLY L O    1 
ATOM   30847 H H    . GLY L  1 226 ? 124.020 129.837 122.797 1.00 46.71  ? 227 GLY L H    1 
ATOM   30848 H HA2  . GLY L  1 226 ? 122.461 127.698 122.849 1.00 43.54  ? 227 GLY L HA2  1 
ATOM   30849 H HA3  . GLY L  1 226 ? 122.300 128.938 121.903 1.00 43.93  ? 227 GLY L HA3  1 
ATOM   30850 N N    . LEU L  1 227 ? 124.583 127.791 120.502 1.00 44.48  ? 228 LEU L N    1 
ATOM   30851 C CA   . LEU L  1 227 ? 125.166 127.024 119.409 1.00 48.18  ? 228 LEU L CA   1 
ATOM   30852 C C    . LEU L  1 227 ? 126.473 126.363 119.834 1.00 52.95  ? 228 LEU L C    1 
ATOM   30853 O O    . LEU L  1 227 ? 127.191 126.869 120.698 1.00 49.50  ? 228 LEU L O    1 
ATOM   30854 C CB   . LEU L  1 227 ? 125.423 127.905 118.183 1.00 50.44  ? 228 LEU L CB   1 
ATOM   30855 C CG   . LEU L  1 227 ? 124.258 128.766 117.694 1.00 57.65  ? 228 LEU L CG   1 
ATOM   30856 C CD1  . LEU L  1 227 ? 124.748 129.907 116.817 1.00 50.92  ? 228 LEU L CD1  1 
ATOM   30857 C CD2  . LEU L  1 227 ? 123.240 127.919 116.947 1.00 56.63  ? 228 LEU L CD2  1 
ATOM   30858 H H    . LEU L  1 227 ? 125.059 128.469 120.736 1.00 50.69  ? 228 LEU L H    1 
ATOM   30859 H HA   . LEU L  1 227 ? 124.550 126.323 119.146 1.00 50.07  ? 228 LEU L HA   1 
ATOM   30860 H HB2  . LEU L  1 227 ? 126.157 128.502 118.397 1.00 50.58  ? 228 LEU L HB2  1 
ATOM   30861 H HB3  . LEU L  1 227 ? 125.684 127.330 117.446 1.00 50.39  ? 228 LEU L HB3  1 
ATOM   30862 H HG   . LEU L  1 227 ? 123.811 129.156 118.461 1.00 51.83  ? 228 LEU L HG   1 
ATOM   30863 H HD11 . LEU L  1 227 ? 124.235 130.704 117.026 1.00 50.13  ? 228 LEU L HD11 1 
ATOM   30864 H HD12 . LEU L  1 227 ? 125.689 130.069 116.989 1.00 50.96  ? 228 LEU L HD12 1 
ATOM   30865 H HD13 . LEU L  1 227 ? 124.618 129.669 115.886 1.00 51.53  ? 228 LEU L HD13 1 
ATOM   30866 H HD21 . LEU L  1 227 ? 122.447 128.452 116.780 1.00 50.45  ? 228 LEU L HD21 1 
ATOM   30867 H HD22 . LEU L  1 227 ? 123.627 127.629 116.105 1.00 52.03  ? 228 LEU L HD22 1 
ATOM   30868 H HD23 . LEU L  1 227 ? 123.015 127.146 117.488 1.00 51.21  ? 228 LEU L HD23 1 
ATOM   30869 N N    . TYR L  1 228 ? 126.769 125.218 119.215 1.00 45.71  ? 229 TYR L N    1 
ATOM   30870 C CA   . TYR L  1 228 ? 128.023 124.511 119.433 1.00 46.36  ? 229 TYR L CA   1 
ATOM   30871 C C    . TYR L  1 228 ? 128.549 123.970 118.108 1.00 39.06  ? 229 TYR L C    1 
ATOM   30872 O O    . TYR L  1 228 ? 127.782 123.460 117.289 1.00 49.96  ? 229 TYR L O    1 
ATOM   30873 C CB   . TYR L  1 228 ? 127.852 123.365 120.440 1.00 41.93  ? 229 TYR L CB   1 
ATOM   30874 C CG   . TYR L  1 228 ? 129.135 122.619 120.711 1.00 50.68  ? 229 TYR L CG   1 
ATOM   30875 C CD1  . TYR L  1 228 ? 130.132 123.185 121.494 1.00 45.59  ? 229 TYR L CD1  1 
ATOM   30876 C CD2  . TYR L  1 228 ? 129.358 121.358 120.179 1.00 53.99  ? 229 TYR L CD2  1 
ATOM   30877 C CE1  . TYR L  1 228 ? 131.309 122.519 121.739 1.00 48.27  ? 229 TYR L CE1  1 
ATOM   30878 C CE2  . TYR L  1 228 ? 130.536 120.684 120.418 1.00 48.51  ? 229 TYR L CE2  1 
ATOM   30879 C CZ   . TYR L  1 228 ? 131.508 121.270 121.200 1.00 50.79  ? 229 TYR L CZ   1 
ATOM   30880 O OH   . TYR L  1 228 ? 132.679 120.602 121.450 1.00 46.81  ? 229 TYR L OH   1 
ATOM   30881 H H    . TYR L  1 228 ? 126.247 124.826 118.655 1.00 49.39  ? 229 TYR L H    1 
ATOM   30882 H HA   . TYR L  1 228 ? 128.680 125.129 119.787 1.00 50.28  ? 229 TYR L HA   1 
ATOM   30883 H HB2  . TYR L  1 228 ? 127.536 123.732 121.280 1.00 48.47  ? 229 TYR L HB2  1 
ATOM   30884 H HB3  . TYR L  1 228 ? 127.205 122.732 120.091 1.00 48.89  ? 229 TYR L HB3  1 
ATOM   30885 H HD1  . TYR L  1 228 ? 130.001 124.031 121.859 1.00 48.72  ? 229 TYR L HD1  1 
ATOM   30886 H HD2  . TYR L  1 228 ? 128.703 120.962 119.650 1.00 49.69  ? 229 TYR L HD2  1 
ATOM   30887 H HE1  . TYR L  1 228 ? 131.969 122.910 122.266 1.00 49.60  ? 229 TYR L HE1  1 
ATOM   30888 H HE2  . TYR L  1 228 ? 130.671 119.836 120.061 1.00 48.64  ? 229 TYR L HE2  1 
ATOM   30889 H HH   . TYR L  1 228 ? 132.735 119.926 120.955 1.00 50.76  ? 229 TYR L HH   1 
ATOM   30890 N N    . GLU L  1 229 ? 129.860 124.099 117.900 1.00 50.40  ? 230 GLU L N    1 
ATOM   30891 C CA   . GLU L  1 229 ? 130.544 123.667 116.682 1.00 50.71  ? 230 GLU L CA   1 
ATOM   30892 C C    . GLU L  1 229 ? 131.363 122.418 116.985 1.00 56.63  ? 230 GLU L C    1 
ATOM   30893 O O    . GLU L  1 229 ? 132.219 122.437 117.873 1.00 64.69  ? 230 GLU L O    1 
ATOM   30894 C CB   . GLU L  1 229 ? 131.446 124.771 116.132 1.00 57.71  ? 230 GLU L CB   1 
ATOM   30895 C CG   . GLU L  1 229 ? 130.739 126.093 115.890 1.00 67.96  ? 230 GLU L CG   1 
ATOM   30896 C CD   . GLU L  1 229 ? 130.732 126.996 117.109 1.00 75.64  ? 230 GLU L CD   1 
ATOM   30897 O OE1  . GLU L  1 229 ? 131.249 126.583 118.169 1.00 73.46  ? 230 GLU L OE1  1 
ATOM   30898 O OE2  . GLU L  1 229 ? 130.198 128.122 117.009 1.00 72.69  ? 230 GLU L OE2  1 
ATOM   30899 H H    . GLU L  1 229 ? 130.395 124.447 118.476 1.00 60.27  ? 230 GLU L H    1 
ATOM   30900 H HA   . GLU L  1 229 ? 129.887 123.444 116.005 1.00 60.88  ? 230 GLU L HA   1 
ATOM   30901 H HB2  . GLU L  1 229 ? 132.169 124.927 116.758 1.00 61.66  ? 230 GLU L HB2  1 
ATOM   30902 H HB3  . GLU L  1 229 ? 131.812 124.476 115.283 1.00 60.79  ? 230 GLU L HB3  1 
ATOM   30903 H HG2  . GLU L  1 229 ? 131.193 126.564 115.174 1.00 62.19  ? 230 GLU L HG2  1 
ATOM   30904 H HG3  . GLU L  1 229 ? 129.819 125.917 115.640 1.00 61.73  ? 230 GLU L HG3  1 
ATOM   30905 N N    . CYS L  1 230 ? 131.117 121.345 116.233 1.00 63.74  ? 231 CYS L N    1 
ATOM   30906 C CA   . CYS L  1 230 ? 131.629 120.016 116.543 1.00 57.63  ? 231 CYS L CA   1 
ATOM   30907 C C    . CYS L  1 230 ? 132.417 119.472 115.360 1.00 58.60  ? 231 CYS L C    1 
ATOM   30908 O O    . CYS L  1 230 ? 132.008 119.625 114.206 1.00 68.88  ? 231 CYS L O    1 
ATOM   30909 C CB   . CYS L  1 230 ? 130.453 119.086 116.874 1.00 63.51  ? 231 CYS L CB   1 
ATOM   30910 S SG   . CYS L  1 230 ? 130.818 117.397 117.394 1.00 82.86  ? 231 CYS L SG   1 
ATOM   30911 H H    . CYS L  1 230 ? 130.641 121.366 115.516 1.00 64.65  ? 231 CYS L H    1 
ATOM   30912 H HA   . CYS L  1 230 ? 132.217 120.061 117.313 1.00 63.30  ? 231 CYS L HA   1 
ATOM   30913 H HB2  . CYS L  1 230 ? 129.943 119.497 117.590 1.00 63.82  ? 231 CYS L HB2  1 
ATOM   30914 H HB3  . CYS L  1 230 ? 129.893 119.021 116.085 1.00 64.25  ? 231 CYS L HB3  1 
ATOM   30915 N N    . ASN L  1 231 ? 133.546 118.828 115.652 1.00 62.14  ? 232 ASN L N    1 
ATOM   30916 C CA   . ASN L  1 231 ? 134.396 118.208 114.637 1.00 61.85  ? 232 ASN L CA   1 
ATOM   30917 C C    . ASN L  1 231 ? 134.932 116.851 115.095 1.00 66.81  ? 232 ASN L C    1 
ATOM   30918 O O    . ASN L  1 231 ? 136.116 116.552 114.923 1.00 62.78  ? 232 ASN L O    1 
ATOM   30919 C CB   . ASN L  1 231 ? 135.537 119.145 114.241 1.00 57.71  ? 232 ASN L CB   1 
ATOM   30920 C CG   . ASN L  1 231 ? 136.594 119.269 115.312 1.00 69.45  ? 232 ASN L CG   1 
ATOM   30921 O OD1  . ASN L  1 231 ? 136.283 119.480 116.483 1.00 76.10  ? 232 ASN L OD1  1 
ATOM   30922 N ND2  . ASN L  1 231 ? 137.854 119.152 114.915 1.00 72.17  ? 232 ASN L ND2  1 
ATOM   30923 H H    . ASN L  1 231 ? 133.848 118.735 116.453 1.00 65.97  ? 232 ASN L H    1 
ATOM   30924 H HA   . ASN L  1 231 ? 133.862 118.053 113.843 1.00 66.16  ? 232 ASN L HA   1 
ATOM   30925 H HB2  . ASN L  1 231 ? 135.964 118.805 113.439 1.00 65.64  ? 232 ASN L HB2  1 
ATOM   30926 H HB3  . ASN L  1 231 ? 135.175 120.030 114.075 1.00 64.70  ? 232 ASN L HB3  1 
ATOM   30927 H HD21 . ASN L  1 231 ? 138.032 119.007 114.087 1.00 66.66  ? 232 ASN L HD21 1 
ATOM   30928 H HD22 . ASN L  1 231 ? 138.492 119.218 115.488 1.00 66.50  ? 232 ASN L HD22 1 
ATOM   30929 N N    . ARG L  1 232 ? 134.084 116.004 115.676 1.00 64.10  ? 233 ARG L N    1 
ATOM   30930 C CA   . ARG L  1 232 ? 134.506 114.688 116.142 1.00 55.38  ? 233 ARG L CA   1 
ATOM   30931 C C    . ARG L  1 232 ? 133.973 113.572 115.253 1.00 55.99  ? 233 ARG L C    1 
ATOM   30932 O O    . ARG L  1 232 ? 132.830 113.619 114.792 1.00 61.65  ? 233 ARG L O    1 
ATOM   30933 C CB   . ARG L  1 232 ? 134.035 114.419 117.573 1.00 56.57  ? 233 ARG L CB   1 
ATOM   30934 C CG   . ARG L  1 232 ? 135.052 113.649 118.393 1.00 64.40  ? 233 ARG L CG   1 
ATOM   30935 C CD   . ARG L  1 232 ? 134.881 113.826 119.883 1.00 66.61  ? 233 ARG L CD   1 
ATOM   30936 N NE   . ARG L  1 232 ? 133.907 112.877 120.413 1.00 67.34  ? 233 ARG L NE   1 
ATOM   30937 C CZ   . ARG L  1 232 ? 133.755 112.588 121.698 1.00 67.51  ? 233 ARG L CZ   1 
ATOM   30938 N NH1  . ARG L  1 232 ? 134.499 113.158 122.630 1.00 56.54  ? 233 ARG L NH1  1 
ATOM   30939 N NH2  . ARG L  1 232 ? 132.827 111.706 122.057 1.00 62.90  ? 233 ARG L NH2  1 
ATOM   30940 H H    . ARG L  1 232 ? 133.252 116.172 115.813 1.00 60.69  ? 233 ARG L H    1 
ATOM   30941 H HA   . ARG L  1 232 ? 135.474 114.641 116.130 1.00 59.01  ? 233 ARG L HA   1 
ATOM   30942 H HB2  . ARG L  1 232 ? 133.871 115.267 118.014 1.00 58.04  ? 233 ARG L HB2  1 
ATOM   30943 H HB3  . ARG L  1 232 ? 133.218 113.897 117.543 1.00 58.38  ? 233 ARG L HB3  1 
ATOM   30944 H HG2  . ARG L  1 232 ? 134.965 112.704 118.195 1.00 60.01  ? 233 ARG L HG2  1 
ATOM   30945 H HG3  . ARG L  1 232 ? 135.942 113.955 118.162 1.00 59.57  ? 233 ARG L HG3  1 
ATOM   30946 H HD2  . ARG L  1 232 ? 135.730 113.675 120.326 1.00 59.41  ? 233 ARG L HD2  1 
ATOM   30947 H HD3  . ARG L  1 232 ? 134.559 114.722 120.063 1.00 60.19  ? 233 ARG L HD3  1 
ATOM   30948 H HE   . ARG L  1 232 ? 133.424 112.446 119.847 1.00 58.77  ? 233 ARG L HE   1 
ATOM   30949 H HH11 . ARG L  1 232 ? 135.102 113.728 122.413 1.00 57.80  ? 233 ARG L HH11 1 
ATOM   30950 H HH12 . ARG L  1 232 ? 134.380 112.955 123.458 1.00 57.59  ? 233 ARG L HH12 1 
ATOM   30951 H HH21 . ARG L  1 232 ? 132.337 111.330 121.458 1.00 58.54  ? 233 ARG L HH21 1 
ATOM   30952 H HH22 . ARG L  1 232 ? 132.718 111.511 122.887 1.00 58.80  ? 233 ARG L HH22 1 
ATOM   30953 N N    . TYR L  1 233 ? 134.817 112.566 115.033 1.00 44.54  ? 234 TYR L N    1 
ATOM   30954 C CA   . TYR L  1 233 ? 134.418 111.369 114.306 1.00 45.46  ? 234 TYR L CA   1 
ATOM   30955 C C    . TYR L  1 233 ? 133.220 110.713 114.991 1.00 49.86  ? 234 TYR L C    1 
ATOM   30956 O O    . TYR L  1 233 ? 133.198 110.606 116.222 1.00 52.49  ? 234 TYR L O    1 
ATOM   30957 C CB   . TYR L  1 233 ? 135.589 110.383 114.238 1.00 40.81  ? 234 TYR L CB   1 
ATOM   30958 C CG   . TYR L  1 233 ? 135.261 109.079 113.548 1.00 49.58  ? 234 TYR L CG   1 
ATOM   30959 C CD1  . TYR L  1 233 ? 134.725 108.014 114.256 1.00 53.84  ? 234 TYR L CD1  1 
ATOM   30960 C CD2  . TYR L  1 233 ? 135.481 108.916 112.189 1.00 52.94  ? 234 TYR L CD2  1 
ATOM   30961 C CE1  . TYR L  1 233 ? 134.413 106.829 113.631 1.00 50.59  ? 234 TYR L CE1  1 
ATOM   30962 C CE2  . TYR L  1 233 ? 135.172 107.733 111.557 1.00 48.97  ? 234 TYR L CE2  1 
ATOM   30963 C CZ   . TYR L  1 233 ? 134.638 106.694 112.283 1.00 43.35  ? 234 TYR L CZ   1 
ATOM   30964 O OH   . TYR L  1 233 ? 134.329 105.512 111.659 1.00 43.32  ? 234 TYR L OH   1 
ATOM   30965 H H    . TYR L  1 233 ? 135.635 112.555 115.298 1.00 50.13  ? 234 TYR L H    1 
ATOM   30966 H HA   . TYR L  1 233 ? 134.170 111.612 113.401 1.00 50.36  ? 234 TYR L HA   1 
ATOM   30967 H HB2  . TYR L  1 233 ? 136.318 110.799 113.750 1.00 49.95  ? 234 TYR L HB2  1 
ATOM   30968 H HB3  . TYR L  1 233 ? 135.878 110.177 115.141 1.00 48.74  ? 234 TYR L HB3  1 
ATOM   30969 H HD1  . TYR L  1 233 ? 134.563 108.106 115.168 1.00 50.41  ? 234 TYR L HD1  1 
ATOM   30970 H HD2  . TYR L  1 233 ? 135.837 109.620 111.694 1.00 50.29  ? 234 TYR L HD2  1 
ATOM   30971 H HE1  . TYR L  1 233 ? 134.050 106.124 114.118 1.00 49.70  ? 234 TYR L HE1  1 
ATOM   30972 H HE2  . TYR L  1 233 ? 135.324 107.636 110.644 1.00 49.33  ? 234 TYR L HE2  1 
ATOM   30973 H HH   . TYR L  1 233 ? 133.968 105.667 110.916 1.00 49.72  ? 234 TYR L HH   1 
ATOM   30974 N N    . PRO L  1 234 ? 132.214 110.235 114.235 1.00 49.36  ? 235 PRO L N    1 
ATOM   30975 C CA   . PRO L  1 234 ? 132.113 110.087 112.772 1.00 46.64  ? 235 PRO L CA   1 
ATOM   30976 C C    . PRO L  1 234 ? 131.556 111.285 112.013 1.00 48.69  ? 235 PRO L C    1 
ATOM   30977 O O    . PRO L  1 234 ? 131.222 111.152 110.844 1.00 59.68  ? 235 PRO L O    1 
ATOM   30978 C CB   . PRO L  1 234 ? 131.180 108.881 112.630 1.00 37.14  ? 235 PRO L CB   1 
ATOM   30979 C CG   . PRO L  1 234 ? 130.283 108.945 113.821 1.00 40.13  ? 235 PRO L CG   1 
ATOM   30980 C CD   . PRO L  1 234 ? 131.034 109.669 114.912 1.00 46.29  ? 235 PRO L CD   1 
ATOM   30981 H HA   . PRO L  1 234 ? 132.975 109.860 112.397 1.00 51.05  ? 235 PRO L HA   1 
ATOM   30982 H HB2  . PRO L  1 234 ? 130.668 108.959 111.809 1.00 48.07  ? 235 PRO L HB2  1 
ATOM   30983 H HB3  . PRO L  1 234 ? 131.701 108.063 112.633 1.00 49.08  ? 235 PRO L HB3  1 
ATOM   30984 H HG2  . PRO L  1 234 ? 129.475 109.430 113.591 1.00 48.87  ? 235 PRO L HG2  1 
ATOM   30985 H HG3  . PRO L  1 234 ? 130.063 108.044 114.105 1.00 48.72  ? 235 PRO L HG3  1 
ATOM   30986 H HD2  . PRO L  1 234 ? 130.485 110.379 115.281 1.00 49.01  ? 235 PRO L HD2  1 
ATOM   30987 H HD3  . PRO L  1 234 ? 131.310 109.042 115.599 1.00 50.16  ? 235 PRO L HD3  1 
ATOM   30988 N N    . CYS L  1 235 ? 131.448 112.462 112.621 1.00 62.72  ? 236 CYS L N    1 
ATOM   30989 C CA   . CYS L  1 235 ? 130.977 113.637 111.901 1.00 63.00  ? 236 CYS L CA   1 
ATOM   30990 C C    . CYS L  1 235 ? 131.984 114.049 110.834 1.00 65.66  ? 236 CYS L C    1 
ATOM   30991 O O    . CYS L  1 235 ? 133.191 114.106 111.086 1.00 74.91  ? 236 CYS L O    1 
ATOM   30992 C CB   . CYS L  1 235 ? 130.716 114.780 112.882 1.00 53.48  ? 236 CYS L CB   1 
ATOM   30993 S SG   . CYS L  1 235 ? 129.797 114.265 114.366 1.00 75.14  ? 236 CYS L SG   1 
ATOM   30994 H H    . CYS L  1 235 ? 131.642 112.605 113.447 1.00 61.38  ? 236 CYS L H    1 
ATOM   30995 H HA   . CYS L  1 235 ? 130.141 113.423 111.458 1.00 61.91  ? 236 CYS L HA   1 
ATOM   30996 H HB2  . CYS L  1 235 ? 131.567 115.143 113.173 1.00 60.05  ? 236 CYS L HB2  1 
ATOM   30997 H HB3  . CYS L  1 235 ? 130.200 115.469 112.433 1.00 61.86  ? 236 CYS L HB3  1 
ATOM   30998 N N    . ILE L  1 236 ? 131.479 114.321 109.634 1.00 61.11  ? 237 ILE L N    1 
ATOM   30999 C CA   . ILE L  1 236 ? 132.290 114.829 108.531 1.00 62.42  ? 237 ILE L CA   1 
ATOM   31000 C C    . ILE L  1 236 ? 132.539 116.319 108.718 1.00 63.83  ? 237 ILE L C    1 
ATOM   31001 O O    . ILE L  1 236 ? 131.600 117.107 108.877 1.00 65.59  ? 237 ILE L O    1 
ATOM   31002 C CB   . ILE L  1 236 ? 131.616 114.544 107.180 1.00 62.13  ? 237 ILE L CB   1 
ATOM   31003 C CG1  . ILE L  1 236 ? 131.286 113.057 107.046 1.00 58.25  ? 237 ILE L CG1  1 
ATOM   31004 C CG2  . ILE L  1 236 ? 132.527 114.971 106.041 1.00 64.85  ? 237 ILE L CG2  1 
ATOM   31005 C CD1  . ILE L  1 236 ? 130.508 112.708 105.799 1.00 60.24  ? 237 ILE L CD1  1 
ATOM   31006 H H    . ILE L  1 236 ? 130.649 114.220 109.431 1.00 60.70  ? 237 ILE L H    1 
ATOM   31007 H HA   . ILE L  1 236 ? 133.149 114.378 108.538 1.00 60.87  ? 237 ILE L HA   1 
ATOM   31008 H HB   . ILE L  1 236 ? 130.789 115.052 107.128 1.00 62.42  ? 237 ILE L HB   1 
ATOM   31009 H HG12 . ILE L  1 236 ? 132.115 112.554 107.028 1.00 61.10  ? 237 ILE L HG12 1 
ATOM   31010 H HG13 . ILE L  1 236 ? 130.753 112.780 107.806 1.00 61.05  ? 237 ILE L HG13 1 
ATOM   31011 H HG21 . ILE L  1 236 ? 132.045 115.585 105.467 1.00 62.27  ? 237 ILE L HG21 1 
ATOM   31012 H HG22 . ILE L  1 236 ? 133.313 115.405 106.404 1.00 61.78  ? 237 ILE L HG22 1 
ATOM   31013 H HG23 . ILE L  1 236 ? 132.792 114.187 105.538 1.00 62.37  ? 237 ILE L HG23 1 
ATOM   31014 H HD11 . ILE L  1 236 ? 130.559 111.750 105.655 1.00 61.39  ? 237 ILE L HD11 1 
ATOM   31015 H HD12 . ILE L  1 236 ? 129.584 112.975 105.922 1.00 62.19  ? 237 ILE L HD12 1 
ATOM   31016 H HD13 . ILE L  1 236 ? 130.886 113.174 105.037 1.00 61.80  ? 237 ILE L HD13 1 
ATOM   31017 N N    . LYS L  1 237 ? 133.812 116.708 108.657 1.00 67.65  ? 238 LYS L N    1 
ATOM   31018 C CA   . LYS L  1 237 ? 134.265 118.070 108.923 1.00 65.18  ? 238 LYS L CA   1 
ATOM   31019 C C    . LYS L  1 237 ? 133.571 118.690 110.135 1.00 68.80  ? 238 LYS L C    1 
ATOM   31020 O O    . LYS L  1 237 ? 133.396 118.006 111.147 1.00 77.81  ? 238 LYS L O    1 
ATOM   31021 C CB   . LYS L  1 237 ? 134.070 118.905 107.656 1.00 66.35  ? 238 LYS L CB   1 
ATOM   31022 C CG   . LYS L  1 237 ? 135.091 118.567 106.575 1.00 70.28  ? 238 LYS L CG   1 
ATOM   31023 C CD   . LYS L  1 237 ? 134.675 119.038 105.194 1.00 71.43  ? 238 LYS L CD   1 
ATOM   31024 C CE   . LYS L  1 237 ? 133.371 118.406 104.742 1.00 72.28  ? 238 LYS L CE   1 
ATOM   31025 N NZ   . LYS L  1 237 ? 133.511 117.805 103.393 1.00 66.78  ? 238 LYS L NZ   1 
ATOM   31026 H H    . LYS L  1 237 ? 134.457 116.176 108.457 1.00 67.33  ? 238 LYS L H    1 
ATOM   31027 H HA   . LYS L  1 237 ? 135.217 118.046 109.111 1.00 66.67  ? 238 LYS L HA   1 
ATOM   31028 H HB2  . LYS L  1 237 ? 133.178 118.745 107.311 1.00 66.33  ? 238 LYS L HB2  1 
ATOM   31029 H HB3  . LYS L  1 237 ? 134.187 119.845 107.855 1.00 67.47  ? 238 LYS L HB3  1 
ATOM   31030 H HG2  . LYS L  1 237 ? 135.935 118.993 106.795 1.00 67.13  ? 238 LYS L HG2  1 
ATOM   31031 H HG3  . LYS L  1 237 ? 135.207 117.604 106.540 1.00 68.24  ? 238 LYS L HG3  1 
ATOM   31032 H HD2  . LYS L  1 237 ? 134.560 120.000 105.205 1.00 68.25  ? 238 LYS L HD2  1 
ATOM   31033 H HD3  . LYS L  1 237 ? 135.363 118.790 104.556 1.00 67.02  ? 238 LYS L HD3  1 
ATOM   31034 H HE2  . LYS L  1 237 ? 133.118 117.703 105.360 1.00 66.92  ? 238 LYS L HE2  1 
ATOM   31035 H HE3  . LYS L  1 237 ? 132.682 119.087 104.702 1.00 68.18  ? 238 LYS L HE3  1 
ATOM   31036 H HZ1  . LYS L  1 237 ? 132.728 117.479 103.120 1.00 67.60  ? 238 LYS L HZ1  1 
ATOM   31037 H HZ2  . LYS L  1 237 ? 133.785 118.422 102.813 1.00 66.90  ? 238 LYS L HZ2  1 
ATOM   31038 H HZ3  . LYS L  1 237 ? 134.108 117.145 103.417 1.00 67.44  ? 238 LYS L HZ3  1 
ATOM   31039 N N    . GLU L  1 238 ? 133.173 119.960 110.072 1.00 64.22  ? 239 GLU L N    1 
ATOM   31040 C CA   . GLU L  1 238 ? 132.510 120.620 111.191 1.00 60.37  ? 239 GLU L CA   1 
ATOM   31041 C C    . GLU L  1 238 ? 131.008 120.779 110.978 1.00 64.75  ? 239 GLU L C    1 
ATOM   31042 O O    . GLU L  1 238 ? 130.557 121.147 109.891 1.00 69.98  ? 239 GLU L O    1 
ATOM   31043 C CB   . GLU L  1 238 ? 133.158 121.988 111.408 1.00 56.08  ? 239 GLU L CB   1 
ATOM   31044 C CG   . GLU L  1 238 ? 132.415 122.932 112.320 1.00 64.57  ? 239 GLU L CG   1 
ATOM   31045 C CD   . GLU L  1 238 ? 133.187 124.209 112.552 1.00 72.56  ? 239 GLU L CD   1 
ATOM   31046 O OE1  . GLU L  1 238 ? 134.364 124.126 112.960 1.00 72.58  ? 239 GLU L OE1  1 
ATOM   31047 O OE2  . GLU L  1 238 ? 132.625 125.299 112.315 1.00 74.85  ? 239 GLU L OE2  1 
ATOM   31048 H H    . GLU L  1 238 ? 133.273 120.473 109.393 1.00 65.78  ? 239 GLU L H    1 
ATOM   31049 H HA   . GLU L  1 238 ? 132.646 120.095 111.994 1.00 65.91  ? 239 GLU L HA   1 
ATOM   31050 H HB2  . GLU L  1 238 ? 134.039 121.851 111.789 1.00 65.21  ? 239 GLU L HB2  1 
ATOM   31051 H HB3  . GLU L  1 238 ? 133.243 122.425 110.546 1.00 64.98  ? 239 GLU L HB3  1 
ATOM   31052 H HG2  . GLU L  1 238 ? 131.563 123.167 111.922 1.00 66.49  ? 239 GLU L HG2  1 
ATOM   31053 H HG3  . GLU L  1 238 ? 132.277 122.502 113.180 1.00 66.08  ? 239 GLU L HG3  1 
ATOM   31054 N N    . VAL L  1 239 ? 130.241 120.497 112.037 1.00 56.93  ? 240 VAL L N    1 
ATOM   31055 C CA   . VAL L  1 239 ? 128.782 120.544 112.030 1.00 59.81  ? 240 VAL L CA   1 
ATOM   31056 C C    . VAL L  1 239 ? 128.299 121.490 113.129 1.00 58.47  ? 240 VAL L C    1 
ATOM   31057 O O    . VAL L  1 239 ? 129.022 121.801 114.076 1.00 59.06  ? 240 VAL L O    1 
ATOM   31058 C CB   . VAL L  1 239 ? 128.147 119.144 112.197 1.00 50.44  ? 240 VAL L CB   1 
ATOM   31059 C CG1  . VAL L  1 239 ? 128.575 118.225 111.066 1.00 51.93  ? 240 VAL L CG1  1 
ATOM   31060 C CG2  . VAL L  1 239 ? 128.508 118.533 113.534 1.00 57.78  ? 240 VAL L CG2  1 
ATOM   31061 H H    . VAL L  1 239 ? 130.563 120.268 112.801 1.00 59.02  ? 240 VAL L H    1 
ATOM   31062 H HA   . VAL L  1 239 ? 128.485 120.904 111.180 1.00 58.76  ? 240 VAL L HA   1 
ATOM   31063 H HB   . VAL L  1 239 ? 127.182 119.232 112.159 1.00 56.25  ? 240 VAL L HB   1 
ATOM   31064 H HG11 . VAL L  1 239 ? 128.443 117.305 111.342 1.00 57.78  ? 240 VAL L HG11 1 
ATOM   31065 H HG12 . VAL L  1 239 ? 128.036 118.416 110.284 1.00 57.30  ? 240 VAL L HG12 1 
ATOM   31066 H HG13 . VAL L  1 239 ? 129.512 118.377 110.866 1.00 57.78  ? 240 VAL L HG13 1 
ATOM   31067 H HG21 . VAL L  1 239 ? 127.961 117.745 113.673 1.00 57.91  ? 240 VAL L HG21 1 
ATOM   31068 H HG22 . VAL L  1 239 ? 129.446 118.285 113.522 1.00 58.44  ? 240 VAL L HG22 1 
ATOM   31069 H HG23 . VAL L  1 239 ? 128.347 119.174 114.243 1.00 58.39  ? 240 VAL L HG23 1 
ATOM   31070 N N    . GLU L  1 240 ? 127.058 121.954 112.983 1.00 54.42  ? 241 GLU L N    1 
ATOM   31071 C CA   . GLU L  1 240 ? 126.419 122.861 113.934 1.00 42.18  ? 241 GLU L CA   1 
ATOM   31072 C C    . GLU L  1 240 ? 125.292 122.149 114.678 1.00 43.46  ? 241 GLU L C    1 
ATOM   31073 O O    . GLU L  1 240 ? 124.457 121.488 114.056 1.00 44.98  ? 241 GLU L O    1 
ATOM   31074 C CB   . GLU L  1 240 ? 125.873 124.101 113.225 1.00 47.66  ? 241 GLU L CB   1 
ATOM   31075 C CG   . GLU L  1 240 ? 125.581 125.253 114.170 1.00 51.89  ? 241 GLU L CG   1 
ATOM   31076 C CD   . GLU L  1 240 ? 125.307 126.552 113.450 1.00 56.89  ? 241 GLU L CD   1 
ATOM   31077 O OE1  . GLU L  1 240 ? 124.151 126.770 113.037 1.00 59.47  ? 241 GLU L OE1  1 
ATOM   31078 O OE2  . GLU L  1 240 ? 126.243 127.362 113.302 1.00 63.44  ? 241 GLU L OE2  1 
ATOM   31079 H H    . GLU L  1 240 ? 126.552 121.751 112.318 1.00 54.06  ? 241 GLU L H    1 
ATOM   31080 H HA   . GLU L  1 240 ? 127.074 123.153 114.587 1.00 52.95  ? 241 GLU L HA   1 
ATOM   31081 H HB2  . GLU L  1 240 ? 126.529 124.405 112.577 1.00 53.55  ? 241 GLU L HB2  1 
ATOM   31082 H HB3  . GLU L  1 240 ? 125.047 123.868 112.774 1.00 51.83  ? 241 GLU L HB3  1 
ATOM   31083 H HG2  . GLU L  1 240 ? 124.800 125.035 114.701 1.00 52.86  ? 241 GLU L HG2  1 
ATOM   31084 H HG3  . GLU L  1 240 ? 126.348 125.388 114.749 1.00 53.04  ? 241 GLU L HG3  1 
ATOM   31085 N N    . CYS L  1 241 ? 125.272 122.298 116.005 1.00 37.93  ? 242 CYS L N    1 
ATOM   31086 C CA   . CYS L  1 241 ? 124.293 121.663 116.884 1.00 37.25  ? 242 CYS L CA   1 
ATOM   31087 C C    . CYS L  1 241 ? 123.630 122.718 117.768 1.00 34.59  ? 242 CYS L C    1 
ATOM   31088 O O    . CYS L  1 241 ? 124.146 123.822 117.937 1.00 39.70  ? 242 CYS L O    1 
ATOM   31089 C CB   . CYS L  1 241 ? 124.940 120.572 117.753 1.00 48.34  ? 242 CYS L CB   1 
ATOM   31090 S SG   . CYS L  1 241 ? 125.806 119.271 116.827 1.00 60.88  ? 242 CYS L SG   1 
ATOM   31091 H H    . CYS L  1 241 ? 125.841 122.780 116.434 1.00 48.93  ? 242 CYS L H    1 
ATOM   31092 H HA   . CYS L  1 241 ? 123.603 121.246 116.345 1.00 48.00  ? 242 CYS L HA   1 
ATOM   31093 H HB2  . CYS L  1 241 ? 125.588 120.991 118.341 1.00 48.35  ? 242 CYS L HB2  1 
ATOM   31094 H HB3  . CYS L  1 241 ? 124.248 120.145 118.281 1.00 48.15  ? 242 CYS L HB3  1 
ATOM   31095 N N    . TYR L  1 242 ? 122.476 122.359 118.343 1.00 35.23  ? 243 TYR L N    1 
ATOM   31096 C CA   . TYR L  1 242 ? 121.592 123.302 119.028 1.00 37.34  ? 243 TYR L CA   1 
ATOM   31097 C C    . TYR L  1 242 ? 121.200 122.777 120.403 1.00 41.80  ? 243 TYR L C    1 
ATOM   31098 O O    . TYR L  1 242 ? 120.798 121.620 120.540 1.00 47.61  ? 243 TYR L O    1 
ATOM   31099 C CB   . TYR L  1 242 ? 120.337 123.577 118.189 1.00 33.37  ? 243 TYR L CB   1 
ATOM   31100 C CG   . TYR L  1 242 ? 120.635 123.890 116.740 1.00 36.32  ? 243 TYR L CG   1 
ATOM   31101 C CD1  . TYR L  1 242 ? 121.010 125.168 116.352 1.00 37.42  ? 243 TYR L CD1  1 
ATOM   31102 C CD2  . TYR L  1 242 ? 120.570 122.907 115.768 1.00 34.61  ? 243 TYR L CD2  1 
ATOM   31103 C CE1  . TYR L  1 242 ? 121.299 125.459 115.039 1.00 37.43  ? 243 TYR L CE1  1 
ATOM   31104 C CE2  . TYR L  1 242 ? 120.856 123.188 114.452 1.00 38.95  ? 243 TYR L CE2  1 
ATOM   31105 C CZ   . TYR L  1 242 ? 121.223 124.466 114.094 1.00 40.21  ? 243 TYR L CZ   1 
ATOM   31106 O OH   . TYR L  1 242 ? 121.505 124.759 112.785 1.00 30.13  ? 243 TYR L OH   1 
ATOM   31107 H H    . TYR L  1 242 ? 122.177 121.553 118.344 1.00 43.26  ? 243 TYR L H    1 
ATOM   31108 H HA   . TYR L  1 242 ? 122.059 124.144 119.150 1.00 43.70  ? 243 TYR L HA   1 
ATOM   31109 H HB2  . TYR L  1 242 ? 119.763 122.794 118.214 1.00 41.90  ? 243 TYR L HB2  1 
ATOM   31110 H HB3  . TYR L  1 242 ? 119.869 124.339 118.566 1.00 42.30  ? 243 TYR L HB3  1 
ATOM   31111 H HD1  . TYR L  1 242 ? 121.072 125.840 116.993 1.00 41.46  ? 243 TYR L HD1  1 
ATOM   31112 H HD2  . TYR L  1 242 ? 120.324 122.041 116.007 1.00 42.87  ? 243 TYR L HD2  1 
ATOM   31113 H HE1  . TYR L  1 242 ? 121.549 126.321 114.793 1.00 41.90  ? 243 TYR L HE1  1 
ATOM   31114 H HE2  . TYR L  1 242 ? 120.801 122.520 113.806 1.00 43.25  ? 243 TYR L HE2  1 
ATOM   31115 H HH   . TYR L  1 242 ? 121.981 125.448 112.740 1.00 40.64  ? 243 TYR L HH   1 
ATOM   31116 N N    . VAL L  1 243 ? 121.293 123.657 121.417 1.00 47.55  ? 244 VAL L N    1 
ATOM   31117 C CA   . VAL L  1 243 ? 121.152 123.321 122.834 1.00 39.87  ? 244 VAL L CA   1 
ATOM   31118 C C    . VAL L  1 243 ? 119.745 123.631 123.337 1.00 49.24  ? 244 VAL L C    1 
ATOM   31119 O O    . VAL L  1 243 ? 119.040 124.495 122.806 1.00 50.68  ? 244 VAL L O    1 
ATOM   31120 C CB   . VAL L  1 243 ? 122.211 124.087 123.659 1.00 39.31  ? 244 VAL L CB   1 
ATOM   31121 C CG1  . VAL L  1 243 ? 122.104 123.755 125.132 1.00 41.37  ? 244 VAL L CG1  1 
ATOM   31122 C CG2  . VAL L  1 243 ? 123.607 123.789 123.147 1.00 44.95  ? 244 VAL L CG2  1 
ATOM   31123 H H    . VAL L  1 243 ? 121.445 124.494 121.293 1.00 47.55  ? 244 VAL L H    1 
ATOM   31124 H HA   . VAL L  1 243 ? 121.309 122.371 122.949 1.00 45.25  ? 244 VAL L HA   1 
ATOM   31125 H HB   . VAL L  1 243 ? 122.054 125.038 123.558 1.00 46.51  ? 244 VAL L HB   1 
ATOM   31126 H HG11 . VAL L  1 243 ? 122.969 123.898 125.547 1.00 46.24  ? 244 VAL L HG11 1 
ATOM   31127 H HG12 . VAL L  1 243 ? 121.441 124.334 125.541 1.00 46.48  ? 244 VAL L HG12 1 
ATOM   31128 H HG13 . VAL L  1 243 ? 121.842 122.826 125.231 1.00 46.76  ? 244 VAL L HG13 1 
ATOM   31129 H HG21 . VAL L  1 243 ? 124.237 124.361 123.611 1.00 45.55  ? 244 VAL L HG21 1 
ATOM   31130 H HG22 . VAL L  1 243 ? 123.815 122.858 123.321 1.00 48.16  ? 244 VAL L HG22 1 
ATOM   31131 H HG23 . VAL L  1 243 ? 123.644 123.963 122.193 1.00 45.83  ? 244 VAL L HG23 1 
ATOM   31132 N N    . SER L  1 244 ? 119.333 122.902 124.377 1.00 52.09  ? 245 SER L N    1 
ATOM   31133 C CA   . SER L  1 244 ? 118.065 123.095 125.072 1.00 36.85  ? 245 SER L CA   1 
ATOM   31134 C C    . SER L  1 244 ? 118.211 123.962 126.327 1.00 55.41  ? 245 SER L C    1 
ATOM   31135 O O    . SER L  1 244 ? 119.138 123.777 127.118 1.00 62.45  ? 245 SER L O    1 
ATOM   31136 C CB   . SER L  1 244 ? 117.478 121.730 125.441 1.00 40.23  ? 245 SER L CB   1 
ATOM   31137 O OG   . SER L  1 244 ? 116.350 121.849 126.285 1.00 63.40  ? 245 SER L OG   1 
ATOM   31138 H H    . SER L  1 244 ? 119.797 122.258 124.709 1.00 52.09  ? 245 SER L H    1 
ATOM   31139 H HA   . SER L  1 244 ? 117.441 123.538 124.474 1.00 49.91  ? 245 SER L HA   1 
ATOM   31140 H HB2  . SER L  1 244 ? 117.211 121.273 124.629 1.00 50.05  ? 245 SER L HB2  1 
ATOM   31141 H HB3  . SER L  1 244 ? 118.157 121.213 125.902 1.00 50.94  ? 245 SER L HB3  1 
ATOM   31142 H HG   . SER L  1 244 ? 116.168 121.104 126.629 1.00 52.28  ? 245 SER L HG   1 
ATOM   31143 N N    . ARG L  1 245 ? 117.273 124.901 126.497 1.00 41.97  ? 246 ARG L N    1 
ATOM   31144 C CA   . ARG L  1 245 ? 117.157 125.758 127.677 1.00 38.32  ? 246 ARG L CA   1 
ATOM   31145 C C    . ARG L  1 245 ? 118.433 126.488 128.119 1.00 51.48  ? 246 ARG L C    1 
ATOM   31146 O O    . ARG L  1 245 ? 118.786 126.473 129.302 1.00 62.63  ? 246 ARG L O    1 
ATOM   31147 C CB   . ARG L  1 245 ? 116.598 124.958 128.845 1.00 45.88  ? 246 ARG L CB   1 
ATOM   31148 C CG   . ARG L  1 245 ? 115.246 124.300 128.616 1.00 45.17  ? 246 ARG L CG   1 
ATOM   31149 C CD   . ARG L  1 245 ? 114.857 123.478 129.835 1.00 55.53  ? 246 ARG L CD   1 
ATOM   31150 N NE   . ARG L  1 245 ? 113.794 122.516 129.573 1.00 58.74  ? 246 ARG L NE   1 
ATOM   31151 C CZ   . ARG L  1 245 ? 112.510 122.710 129.853 1.00 54.52  ? 246 ARG L CZ   1 
ATOM   31152 N NH1  . ARG L  1 245 ? 112.079 123.838 130.390 1.00 45.28  ? 246 ARG L NH1  1 
ATOM   31153 N NH2  . ARG L  1 245 ? 111.634 121.748 129.582 1.00 49.23  ? 246 ARG L NH2  1 
ATOM   31154 H H    . ARG L  1 245 ? 116.665 125.064 125.911 1.00 50.16  ? 246 ARG L H    1 
ATOM   31155 H HA   . ARG L  1 245 ? 116.505 126.446 127.474 1.00 51.26  ? 246 ARG L HA   1 
ATOM   31156 H HB2  . ARG L  1 245 ? 117.229 124.255 129.066 1.00 53.05  ? 246 ARG L HB2  1 
ATOM   31157 H HB3  . ARG L  1 245 ? 116.501 125.554 129.604 1.00 52.41  ? 246 ARG L HB3  1 
ATOM   31158 H HG2  . ARG L  1 245 ? 114.571 124.984 128.478 1.00 52.53  ? 246 ARG L HG2  1 
ATOM   31159 H HG3  . ARG L  1 245 ? 115.296 123.710 127.848 1.00 51.24  ? 246 ARG L HG3  1 
ATOM   31160 H HD2  . ARG L  1 245 ? 115.636 122.979 130.130 1.00 53.36  ? 246 ARG L HD2  1 
ATOM   31161 H HD3  . ARG L  1 245 ? 114.572 124.076 130.543 1.00 52.86  ? 246 ARG L HD3  1 
ATOM   31162 H HE   . ARG L  1 245 ? 114.007 121.785 129.173 1.00 53.60  ? 246 ARG L HE   1 
ATOM   31163 H HH11 . ARG L  1 245 ? 112.628 124.475 130.571 1.00 52.12  ? 246 ARG L HH11 1 
ATOM   31164 H HH12 . ARG L  1 245 ? 111.240 123.941 130.553 1.00 51.02  ? 246 ARG L HH12 1 
ATOM   31165 H HH21 . ARG L  1 245 ? 111.902 121.011 129.229 1.00 52.98  ? 246 ARG L HH21 1 
ATOM   31166 H HH22 . ARG L  1 245 ? 110.800 121.866 129.750 1.00 51.18  ? 246 ARG L HH22 1 
ATOM   31167 N N    . PRO L  1 246 ? 119.078 127.232 127.216 1.00 52.43  ? 247 PRO L N    1 
ATOM   31168 C CA   . PRO L  1 246 ? 120.345 127.873 127.601 1.00 48.37  ? 247 PRO L CA   1 
ATOM   31169 C C    . PRO L  1 246 ? 120.170 128.998 128.608 1.00 52.54  ? 247 PRO L C    1 
ATOM   31170 O O    . PRO L  1 246 ? 121.022 129.164 129.488 1.00 66.09  ? 247 PRO L O    1 
ATOM   31171 C CB   . PRO L  1 246 ? 120.906 128.383 126.266 1.00 41.15  ? 247 PRO L CB   1 
ATOM   31172 C CG   . PRO L  1 246 ? 119.796 128.309 125.291 1.00 33.37  ? 247 PRO L CG   1 
ATOM   31173 C CD   . PRO L  1 246 ? 118.851 127.270 125.763 1.00 35.55  ? 247 PRO L CD   1 
ATOM   31174 H HA   . PRO L  1 246 ? 120.952 127.210 127.968 1.00 49.86  ? 247 PRO L HA   1 
ATOM   31175 H HB2  . PRO L  1 246 ? 121.208 129.299 126.372 1.00 48.96  ? 247 PRO L HB2  1 
ATOM   31176 H HB3  . PRO L  1 246 ? 121.640 127.813 125.987 1.00 50.91  ? 247 PRO L HB3  1 
ATOM   31177 H HG2  . PRO L  1 246 ? 119.352 129.171 125.242 1.00 49.04  ? 247 PRO L HG2  1 
ATOM   31178 H HG3  . PRO L  1 246 ? 120.150 128.067 124.420 1.00 47.94  ? 247 PRO L HG3  1 
ATOM   31179 H HD2  . PRO L  1 246 ? 117.938 127.531 125.570 1.00 49.35  ? 247 PRO L HD2  1 
ATOM   31180 H HD3  . PRO L  1 246 ? 119.068 126.415 125.362 1.00 48.15  ? 247 PRO L HD3  1 
ATOM   31181 N N    . THR L  1 247 ? 119.091 129.782 128.507 1.00 47.58  ? 248 THR L N    1 
ATOM   31182 C CA   . THR L  1 247 ? 118.913 130.915 129.412 1.00 50.63  ? 248 THR L CA   1 
ATOM   31183 C C    . THR L  1 247 ? 118.675 130.450 130.846 1.00 54.94  ? 248 THR L C    1 
ATOM   31184 O O    . THR L  1 247 ? 119.272 130.979 131.794 1.00 59.20  ? 248 THR L O    1 
ATOM   31185 C CB   . THR L  1 247 ? 117.746 131.776 128.931 1.00 49.63  ? 248 THR L CB   1 
ATOM   31186 O OG1  . THR L  1 247 ? 117.941 132.124 127.556 1.00 47.10  ? 248 THR L OG1  1 
ATOM   31187 C CG2  . THR L  1 247 ? 117.631 133.046 129.753 1.00 47.89  ? 248 THR L CG2  1 
ATOM   31188 H H    . THR L  1 247 ? 118.460 129.680 127.932 1.00 51.89  ? 248 THR L H    1 
ATOM   31189 H HA   . THR L  1 247 ? 119.717 131.458 129.400 1.00 54.12  ? 248 THR L HA   1 
ATOM   31190 H HB   . THR L  1 247 ? 116.920 131.275 129.022 1.00 54.53  ? 248 THR L HB   1 
ATOM   31191 H HG1  . THR L  1 247 ? 117.359 132.681 127.316 1.00 53.34  ? 248 THR L HG1  1 
ATOM   31192 H HG21 . THR L  1 247 ? 116.892 132.971 130.376 1.00 53.66  ? 248 THR L HG21 1 
ATOM   31193 H HG22 . THR L  1 247 ? 118.450 133.198 130.250 1.00 51.86  ? 248 THR L HG22 1 
ATOM   31194 H HG23 . THR L  1 247 ? 117.475 133.805 129.169 1.00 53.15  ? 248 THR L HG23 1 
ATOM   31195 N N    . GLU L  1 248 ? 117.792 129.466 131.021 1.00 53.03  ? 249 GLU L N    1 
ATOM   31196 C CA   . GLU L  1 248 ? 117.545 128.909 132.346 1.00 47.84  ? 249 GLU L CA   1 
ATOM   31197 C C    . GLU L  1 248 ? 118.810 128.293 132.930 1.00 54.49  ? 249 GLU L C    1 
ATOM   31198 O O    . GLU L  1 248 ? 119.105 128.465 134.122 1.00 61.87  ? 249 GLU L O    1 
ATOM   31199 C CB   . GLU L  1 248 ? 116.411 127.888 132.275 1.00 48.87  ? 249 GLU L CB   1 
ATOM   31200 C CG   . GLU L  1 248 ? 115.804 127.547 133.623 1.00 54.81  ? 249 GLU L CG   1 
ATOM   31201 C CD   . GLU L  1 248 ? 114.359 127.101 133.520 1.00 65.65  ? 249 GLU L CD   1 
ATOM   31202 O OE1  . GLU L  1 248 ? 114.072 126.176 132.736 1.00 70.05  ? 249 GLU L OE1  1 
ATOM   31203 O OE2  . GLU L  1 248 ? 113.504 127.674 134.225 1.00 62.72  ? 249 GLU L OE2  1 
ATOM   31204 H H    . GLU L  1 248 ? 117.325 129.110 130.393 1.00 56.85  ? 249 GLU L H    1 
ATOM   31205 H HA   . GLU L  1 248 ? 117.263 129.625 132.937 1.00 57.09  ? 249 GLU L HA   1 
ATOM   31206 H HB2  . GLU L  1 248 ? 115.705 128.247 131.716 1.00 57.11  ? 249 GLU L HB2  1 
ATOM   31207 H HB3  . GLU L  1 248 ? 116.753 127.069 131.885 1.00 57.25  ? 249 GLU L HB3  1 
ATOM   31208 H HG2  . GLU L  1 248 ? 116.312 126.825 134.026 1.00 58.42  ? 249 GLU L HG2  1 
ATOM   31209 H HG3  . GLU L  1 248 ? 115.833 128.331 134.193 1.00 57.50  ? 249 GLU L HG3  1 
ATOM   31210 N N    . LYS L  1 249 ? 119.584 127.587 132.101 1.00 50.69  ? 250 LYS L N    1 
ATOM   31211 C CA   . LYS L  1 249 ? 120.812 126.982 132.610 1.00 50.02  ? 250 LYS L CA   1 
ATOM   31212 C C    . LYS L  1 249 ? 121.845 128.036 133.013 1.00 52.65  ? 250 LYS L C    1 
ATOM   31213 O O    . LYS L  1 249 ? 122.542 127.876 134.025 1.00 49.70  ? 250 LYS L O    1 
ATOM   31214 C CB   . LYS L  1 249 ? 121.371 126.019 131.566 1.00 49.02  ? 250 LYS L CB   1 
ATOM   31215 C CG   . LYS L  1 249 ? 120.526 124.764 131.441 1.00 46.35  ? 250 LYS L CG   1 
ATOM   31216 C CD   . LYS L  1 249 ? 120.831 123.953 130.201 1.00 50.53  ? 250 LYS L CD   1 
ATOM   31217 C CE   . LYS L  1 249 ? 119.962 122.706 130.167 1.00 55.04  ? 250 LYS L CE   1 
ATOM   31218 N NZ   . LYS L  1 249 ? 119.887 122.083 128.824 1.00 54.32  ? 250 LYS L NZ   1 
ATOM   31219 H H    . LYS L  1 249 ? 119.427 127.450 131.267 1.00 53.37  ? 250 LYS L H    1 
ATOM   31220 H HA   . LYS L  1 249 ? 120.596 126.464 133.402 1.00 53.33  ? 250 LYS L HA   1 
ATOM   31221 H HB2  . LYS L  1 249 ? 121.387 126.460 130.702 1.00 52.11  ? 250 LYS L HB2  1 
ATOM   31222 H HB3  . LYS L  1 249 ? 122.269 125.756 131.823 1.00 54.03  ? 250 LYS L HB3  1 
ATOM   31223 H HG2  . LYS L  1 249 ? 120.689 124.199 132.212 1.00 52.82  ? 250 LYS L HG2  1 
ATOM   31224 H HG3  . LYS L  1 249 ? 119.591 125.017 131.409 1.00 52.73  ? 250 LYS L HG3  1 
ATOM   31225 H HD2  . LYS L  1 249 ? 120.639 124.484 129.413 1.00 52.63  ? 250 LYS L HD2  1 
ATOM   31226 H HD3  . LYS L  1 249 ? 121.761 123.682 130.210 1.00 53.23  ? 250 LYS L HD3  1 
ATOM   31227 H HE2  . LYS L  1 249 ? 120.330 122.051 130.781 1.00 54.72  ? 250 LYS L HE2  1 
ATOM   31228 H HE3  . LYS L  1 249 ? 119.061 122.943 130.439 1.00 53.14  ? 250 LYS L HE3  1 
ATOM   31229 H HZ1  . LYS L  1 249 ? 119.117 121.644 128.738 1.00 52.41  ? 250 LYS L HZ1  1 
ATOM   31230 H HZ2  . LYS L  1 249 ? 119.935 122.709 128.195 1.00 53.56  ? 250 LYS L HZ2  1 
ATOM   31231 H HZ3  . LYS L  1 249 ? 120.560 121.510 128.717 1.00 54.07  ? 250 LYS L HZ3  1 
ATOM   31232 N N    . THR L  1 250 ? 121.933 129.134 132.260 1.00 46.75  ? 251 THR L N    1 
ATOM   31233 C CA   . THR L  1 250 ? 122.801 130.244 132.647 1.00 46.62  ? 251 THR L CA   1 
ATOM   31234 C C    . THR L  1 250 ? 122.375 130.878 133.971 1.00 57.37  ? 251 THR L C    1 
ATOM   31235 O O    . THR L  1 250 ? 123.221 131.195 134.824 1.00 68.69  ? 251 THR L O    1 
ATOM   31236 C CB   . THR L  1 250 ? 122.793 131.294 131.538 1.00 37.71  ? 251 THR L CB   1 
ATOM   31237 O OG1  . THR L  1 250 ? 123.329 130.731 130.337 1.00 42.16  ? 251 THR L OG1  1 
ATOM   31238 C CG2  . THR L  1 250 ? 123.624 132.499 131.928 1.00 53.31  ? 251 THR L CG2  1 
ATOM   31239 H H    . THR L  1 250 ? 121.502 129.259 131.527 1.00 53.82  ? 251 THR L H    1 
ATOM   31240 H HA   . THR L  1 250 ? 123.709 129.917 132.748 1.00 54.39  ? 251 THR L HA   1 
ATOM   31241 H HB   . THR L  1 250 ? 121.883 131.588 131.378 1.00 52.89  ? 251 THR L HB   1 
ATOM   31242 H HG1  . THR L  1 250 ? 122.785 130.834 129.704 1.00 52.47  ? 251 THR L HG1  1 
ATOM   31243 H HG21 . THR L  1 250 ? 124.104 132.831 131.153 1.00 55.04  ? 251 THR L HG21 1 
ATOM   31244 H HG22 . THR L  1 250 ? 123.048 133.200 132.267 1.00 55.36  ? 251 THR L HG22 1 
ATOM   31245 H HG23 . THR L  1 250 ? 124.265 132.255 132.615 1.00 54.51  ? 251 THR L HG23 1 
ATOM   31246 N N    . VAL L  1 251 ? 121.069 131.074 134.163 1.00 53.49  ? 252 VAL L N    1 
ATOM   31247 C CA   . VAL L  1 251 ? 120.580 131.640 135.421 1.00 53.26  ? 252 VAL L CA   1 
ATOM   31248 C C    . VAL L  1 251 ? 120.969 130.741 136.593 1.00 58.05  ? 252 VAL L C    1 
ATOM   31249 O O    . VAL L  1 251 ? 121.440 131.214 137.638 1.00 61.18  ? 252 VAL L O    1 
ATOM   31250 C CB   . VAL L  1 251 ? 119.055 131.856 135.348 1.00 63.47  ? 252 VAL L CB   1 
ATOM   31251 C CG1  . VAL L  1 251 ? 118.469 132.275 136.704 1.00 62.22  ? 252 VAL L CG1  1 
ATOM   31252 C CG2  . VAL L  1 251 ? 118.710 132.884 134.280 1.00 62.47  ? 252 VAL L CG2  1 
ATOM   31253 H H    . VAL L  1 251 ? 120.454 130.889 133.591 1.00 60.03  ? 252 VAL L H    1 
ATOM   31254 H HA   . VAL L  1 251 ? 120.996 132.505 135.557 1.00 60.60  ? 252 VAL L HA   1 
ATOM   31255 H HB   . VAL L  1 251 ? 118.637 131.018 135.093 1.00 61.60  ? 252 VAL L HB   1 
ATOM   31256 H HG11 . VAL L  1 251 ? 118.136 133.184 136.637 1.00 62.03  ? 252 VAL L HG11 1 
ATOM   31257 H HG12 . VAL L  1 251 ? 117.735 131.678 136.919 1.00 61.04  ? 252 VAL L HG12 1 
ATOM   31258 H HG13 . VAL L  1 251 ? 119.141 132.228 137.398 1.00 61.29  ? 252 VAL L HG13 1 
ATOM   31259 H HG21 . VAL L  1 251 ? 117.796 132.738 133.988 1.00 61.96  ? 252 VAL L HG21 1 
ATOM   31260 H HG22 . VAL L  1 251 ? 118.797 133.775 134.654 1.00 61.73  ? 252 VAL L HG22 1 
ATOM   31261 H HG23 . VAL L  1 251 ? 119.316 132.785 133.531 1.00 60.35  ? 252 VAL L HG23 1 
ATOM   31262 N N    . PHE L  1 252 ? 120.764 129.432 136.438 1.00 61.28  ? 253 PHE L N    1 
ATOM   31263 C CA   . PHE L  1 252 ? 121.140 128.481 137.484 1.00 57.11  ? 253 PHE L CA   1 
ATOM   31264 C C    . PHE L  1 252 ? 122.637 128.536 137.800 1.00 59.74  ? 253 PHE L C    1 
ATOM   31265 O O    . PHE L  1 252 ? 123.038 128.550 138.973 1.00 66.65  ? 253 PHE L O    1 
ATOM   31266 C CB   . PHE L  1 252 ? 120.739 127.072 137.051 1.00 59.60  ? 253 PHE L CB   1 
ATOM   31267 C CG   . PHE L  1 252 ? 120.301 126.186 138.177 1.00 64.19  ? 253 PHE L CG   1 
ATOM   31268 C CD1  . PHE L  1 252 ? 121.065 126.066 139.324 1.00 70.66  ? 253 PHE L CD1  1 
ATOM   31269 C CD2  . PHE L  1 252 ? 119.150 125.431 138.067 1.00 63.40  ? 253 PHE L CD2  1 
ATOM   31270 C CE1  . PHE L  1 252 ? 120.667 125.236 140.354 1.00 68.97  ? 253 PHE L CE1  1 
ATOM   31271 C CE2  . PHE L  1 252 ? 118.749 124.597 139.092 1.00 66.28  ? 253 PHE L CE2  1 
ATOM   31272 C CZ   . PHE L  1 252 ? 119.508 124.504 140.238 1.00 65.18  ? 253 PHE L CZ   1 
ATOM   31273 H H    . PHE L  1 252 ? 120.411 129.072 135.740 1.00 63.68  ? 253 PHE L H    1 
ATOM   31274 H HA   . PHE L  1 252 ? 120.655 128.695 138.295 1.00 63.36  ? 253 PHE L HA   1 
ATOM   31275 H HB2  . PHE L  1 252 ? 120.000 127.137 136.427 1.00 63.66  ? 253 PHE L HB2  1 
ATOM   31276 H HB3  . PHE L  1 252 ? 121.497 126.650 136.617 1.00 64.15  ? 253 PHE L HB3  1 
ATOM   31277 H HD1  . PHE L  1 252 ? 121.852 126.556 139.407 1.00 65.10  ? 253 PHE L HD1  1 
ATOM   31278 H HD2  . PHE L  1 252 ? 118.634 125.489 137.295 1.00 63.77  ? 253 PHE L HD2  1 
ATOM   31279 H HE1  . PHE L  1 252 ? 121.181 125.172 141.127 1.00 65.06  ? 253 PHE L HE1  1 
ATOM   31280 H HE2  . PHE L  1 252 ? 117.964 124.107 139.013 1.00 65.19  ? 253 PHE L HE2  1 
ATOM   31281 H HZ   . PHE L  1 252 ? 119.241 123.942 140.928 1.00 64.97  ? 253 PHE L HZ   1 
ATOM   31282 N N    . LEU L  1 253 ? 123.479 128.553 136.762 1.00 54.93  ? 254 LEU L N    1 
ATOM   31283 C CA   . LEU L  1 253 ? 124.921 128.703 136.962 1.00 55.32  ? 254 LEU L CA   1 
ATOM   31284 C C    . LEU L  1 253 ? 125.261 129.918 137.821 1.00 59.56  ? 254 LEU L C    1 
ATOM   31285 O O    . LEU L  1 253 ? 126.013 129.817 138.804 1.00 66.27  ? 254 LEU L O    1 
ATOM   31286 C CB   . LEU L  1 253 ? 125.618 128.814 135.604 1.00 49.54  ? 254 LEU L CB   1 
ATOM   31287 C CG   . LEU L  1 253 ? 126.438 127.627 135.098 1.00 68.24  ? 254 LEU L CG   1 
ATOM   31288 C CD1  . LEU L  1 253 ? 127.052 127.968 133.751 1.00 62.56  ? 254 LEU L CD1  1 
ATOM   31289 C CD2  . LEU L  1 253 ? 127.514 127.237 136.104 1.00 67.36  ? 254 LEU L CD2  1 
ATOM   31290 H H    . LEU L  1 253 ? 123.239 128.481 135.939 1.00 61.12  ? 254 LEU L H    1 
ATOM   31291 H HA   . LEU L  1 253 ? 125.258 127.913 137.413 1.00 62.14  ? 254 LEU L HA   1 
ATOM   31292 H HB2  . LEU L  1 253 ? 124.939 128.987 134.933 1.00 59.81  ? 254 LEU L HB2  1 
ATOM   31293 H HB3  . LEU L  1 253 ? 126.221 129.573 135.643 1.00 60.07  ? 254 LEU L HB3  1 
ATOM   31294 H HG   . LEU L  1 253 ? 125.852 126.864 134.978 1.00 63.67  ? 254 LEU L HG   1 
ATOM   31295 H HD11 . LEU L  1 253 ? 127.807 127.384 133.579 1.00 63.03  ? 254 LEU L HD11 1 
ATOM   31296 H HD12 . LEU L  1 253 ? 126.380 127.844 133.062 1.00 61.05  ? 254 LEU L HD12 1 
ATOM   31297 H HD13 . LEU L  1 253 ? 127.343 128.894 133.760 1.00 61.28  ? 254 LEU L HD13 1 
ATOM   31298 H HD21 . LEU L  1 253 ? 128.318 126.970 135.632 1.00 61.88  ? 254 LEU L HD21 1 
ATOM   31299 H HD22 . LEU L  1 253 ? 127.704 128.000 136.673 1.00 62.59  ? 254 LEU L HD22 1 
ATOM   31300 H HD23 . LEU L  1 253 ? 127.189 126.498 136.641 1.00 62.61  ? 254 LEU L HD23 1 
ATOM   31301 N N    . VAL L  1 254 ? 124.721 131.083 137.456 1.00 57.20  ? 255 VAL L N    1 
ATOM   31302 C CA   . VAL L  1 254 ? 125.076 132.308 138.170 1.00 57.73  ? 255 VAL L CA   1 
ATOM   31303 C C    . VAL L  1 254 ? 124.611 132.248 139.623 1.00 66.32  ? 255 VAL L C    1 
ATOM   31304 O O    . VAL L  1 254 ? 125.345 132.638 140.547 1.00 68.01  ? 255 VAL L O    1 
ATOM   31305 C CB   . VAL L  1 254 ? 124.495 133.532 137.438 1.00 61.90  ? 255 VAL L CB   1 
ATOM   31306 C CG1  . VAL L  1 254 ? 124.729 134.804 138.240 1.00 67.60  ? 255 VAL L CG1  1 
ATOM   31307 C CG2  . VAL L  1 254 ? 125.103 133.654 136.054 1.00 57.94  ? 255 VAL L CG2  1 
ATOM   31308 H H    . VAL L  1 254 ? 124.159 131.188 136.814 1.00 64.90  ? 255 VAL L H    1 
ATOM   31309 H HA   . VAL L  1 254 ? 126.042 132.398 138.175 1.00 65.20  ? 255 VAL L HA   1 
ATOM   31310 H HB   . VAL L  1 254 ? 123.538 133.413 137.336 1.00 65.58  ? 255 VAL L HB   1 
ATOM   31311 H HG11 . VAL L  1 254 ? 124.496 135.570 137.693 1.00 65.33  ? 255 VAL L HG11 1 
ATOM   31312 H HG12 . VAL L  1 254 ? 124.172 134.790 139.034 1.00 66.19  ? 255 VAL L HG12 1 
ATOM   31313 H HG13 . VAL L  1 254 ? 125.665 134.852 138.491 1.00 65.28  ? 255 VAL L HG13 1 
ATOM   31314 H HG21 . VAL L  1 254 ? 125.203 134.593 135.832 1.00 64.13  ? 255 VAL L HG21 1 
ATOM   31315 H HG22 . VAL L  1 254 ? 125.970 133.220 136.051 1.00 65.57  ? 255 VAL L HG22 1 
ATOM   31316 H HG23 . VAL L  1 254 ? 124.515 133.225 135.414 1.00 63.88  ? 255 VAL L HG23 1 
ATOM   31317 N N    . PHE L  1 255 ? 123.390 131.762 139.851 1.00 65.90  ? 256 PHE L N    1 
ATOM   31318 C CA   . PHE L  1 255 ? 122.879 131.652 141.217 1.00 66.94  ? 256 PHE L CA   1 
ATOM   31319 C C    . PHE L  1 255 ? 123.771 130.760 142.081 1.00 68.81  ? 256 PHE L C    1 
ATOM   31320 O O    . PHE L  1 255 ? 124.108 131.110 143.225 1.00 68.40  ? 256 PHE L O    1 
ATOM   31321 C CB   . PHE L  1 255 ? 121.441 131.127 141.172 1.00 67.44  ? 256 PHE L CB   1 
ATOM   31322 C CG   . PHE L  1 255 ? 120.961 130.533 142.461 1.00 71.61  ? 256 PHE L CG   1 
ATOM   31323 C CD1  . PHE L  1 255 ? 120.565 131.347 143.507 1.00 78.44  ? 256 PHE L CD1  1 
ATOM   31324 C CD2  . PHE L  1 255 ? 120.874 129.162 142.618 1.00 73.46  ? 256 PHE L CD2  1 
ATOM   31325 C CE1  . PHE L  1 255 ? 120.115 130.805 144.692 1.00 75.88  ? 256 PHE L CE1  1 
ATOM   31326 C CE2  . PHE L  1 255 ? 120.423 128.616 143.800 1.00 71.90  ? 256 PHE L CE2  1 
ATOM   31327 C CZ   . PHE L  1 255 ? 120.044 129.439 144.838 1.00 73.55  ? 256 PHE L CZ   1 
ATOM   31328 H H    . PHE L  1 255 ? 122.844 131.493 139.243 1.00 70.19  ? 256 PHE L H    1 
ATOM   31329 H HA   . PHE L  1 255 ? 122.862 132.534 141.618 1.00 71.44  ? 256 PHE L HA   1 
ATOM   31330 H HB2  . PHE L  1 255 ? 120.850 131.865 140.949 1.00 71.74  ? 256 PHE L HB2  1 
ATOM   31331 H HB3  . PHE L  1 255 ? 121.381 130.443 140.488 1.00 71.17  ? 256 PHE L HB3  1 
ATOM   31332 H HD1  . PHE L  1 255 ? 120.614 132.271 143.413 1.00 72.84  ? 256 PHE L HD1  1 
ATOM   31333 H HD2  . PHE L  1 255 ? 121.127 128.602 141.919 1.00 72.83  ? 256 PHE L HD2  1 
ATOM   31334 H HE1  . PHE L  1 255 ? 119.860 131.362 145.393 1.00 72.48  ? 256 PHE L HE1  1 
ATOM   31335 H HE2  . PHE L  1 255 ? 120.376 127.693 143.897 1.00 72.18  ? 256 PHE L HE2  1 
ATOM   31336 H HZ   . PHE L  1 255 ? 119.737 129.071 145.635 1.00 73.54  ? 256 PHE L HZ   1 
ATOM   31337 N N    . MET L  1 256 ? 124.166 129.598 141.554 1.00 71.22  ? 257 MET L N    1 
ATOM   31338 C CA   . MET L  1 256 ? 125.001 128.695 142.341 1.00 63.33  ? 257 MET L CA   1 
ATOM   31339 C C    . MET L  1 256 ? 126.366 129.305 142.643 1.00 70.37  ? 257 MET L C    1 
ATOM   31340 O O    . MET L  1 256 ? 126.885 129.164 143.762 1.00 71.79  ? 257 MET L O    1 
ATOM   31341 C CB   . MET L  1 256 ? 125.162 127.359 141.614 1.00 60.52  ? 257 MET L CB   1 
ATOM   31342 C CG   . MET L  1 256 ? 123.905 126.498 141.584 1.00 61.91  ? 257 MET L CG   1 
ATOM   31343 S SD   . MET L  1 256 ? 123.189 126.185 143.207 1.00 82.09  ? 257 MET L SD   1 
ATOM   31344 C CE   . MET L  1 256 ? 124.267 124.897 143.815 1.00 73.79  ? 257 MET L CE   1 
ATOM   31345 H H    . MET L  1 256 ? 123.969 129.318 140.765 1.00 71.12  ? 257 MET L H    1 
ATOM   31346 H HA   . MET L  1 256 ? 124.556 128.524 143.185 1.00 69.79  ? 257 MET L HA   1 
ATOM   31347 H HB2  . MET L  1 256 ? 125.415 127.538 140.695 1.00 69.40  ? 257 MET L HB2  1 
ATOM   31348 H HB3  . MET L  1 256 ? 125.861 126.848 142.052 1.00 68.92  ? 257 MET L HB3  1 
ATOM   31349 H HG2  . MET L  1 256 ? 123.234 126.947 141.047 1.00 69.34  ? 257 MET L HG2  1 
ATOM   31350 H HG3  . MET L  1 256 ? 124.124 125.640 141.189 1.00 68.79  ? 257 MET L HG3  1 
ATOM   31351 H HE1  . MET L  1 256 ? 124.049 124.712 144.742 1.00 70.38  ? 257 MET L HE1  1 
ATOM   31352 H HE2  . MET L  1 256 ? 124.137 124.101 143.278 1.00 70.73  ? 257 MET L HE2  1 
ATOM   31353 H HE3  . MET L  1 256 ? 125.188 125.197 143.746 1.00 71.28  ? 257 MET L HE3  1 
ATOM   31354 N N    . PHE L  1 257 ? 126.964 129.996 141.668 1.00 72.07  ? 258 PHE L N    1 
ATOM   31355 C CA   . PHE L  1 257 ? 128.234 130.661 141.943 1.00 70.82  ? 258 PHE L CA   1 
ATOM   31356 C C    . PHE L  1 257 ? 128.093 131.681 143.070 1.00 70.92  ? 258 PHE L C    1 
ATOM   31357 O O    . PHE L  1 257 ? 128.957 131.766 143.955 1.00 72.54  ? 258 PHE L O    1 
ATOM   31358 C CB   . PHE L  1 257 ? 128.772 131.328 140.680 1.00 68.14  ? 258 PHE L CB   1 
ATOM   31359 C CG   . PHE L  1 257 ? 130.256 131.547 140.706 1.00 76.95  ? 258 PHE L CG   1 
ATOM   31360 C CD1  . PHE L  1 257 ? 131.123 130.541 140.311 1.00 77.18  ? 258 PHE L CD1  1 
ATOM   31361 C CD2  . PHE L  1 257 ? 130.788 132.755 141.114 1.00 75.88  ? 258 PHE L CD2  1 
ATOM   31362 C CE1  . PHE L  1 257 ? 132.487 130.736 140.330 1.00 72.03  ? 258 PHE L CE1  1 
ATOM   31363 C CE2  . PHE L  1 257 ? 132.154 132.957 141.131 1.00 77.10  ? 258 PHE L CE2  1 
ATOM   31364 C CZ   . PHE L  1 257 ? 133.003 131.944 140.744 1.00 76.65  ? 258 PHE L CZ   1 
ATOM   31365 H H    . PHE L  1 257 ? 126.665 130.092 140.867 1.00 72.63  ? 258 PHE L H    1 
ATOM   31366 H HA   . PHE L  1 257 ? 128.880 129.995 142.225 1.00 73.50  ? 258 PHE L HA   1 
ATOM   31367 H HB2  . PHE L  1 257 ? 128.569 130.764 139.918 1.00 72.85  ? 258 PHE L HB2  1 
ATOM   31368 H HB3  . PHE L  1 257 ? 128.345 132.192 140.574 1.00 71.62  ? 258 PHE L HB3  1 
ATOM   31369 H HD1  . PHE L  1 257 ? 130.779 129.722 140.033 1.00 73.27  ? 258 PHE L HD1  1 
ATOM   31370 H HD2  . PHE L  1 257 ? 130.217 133.441 141.372 1.00 73.50  ? 258 PHE L HD2  1 
ATOM   31371 H HE1  . PHE L  1 257 ? 133.059 130.050 140.073 1.00 72.41  ? 258 PHE L HE1  1 
ATOM   31372 H HE2  . PHE L  1 257 ? 132.500 133.772 141.417 1.00 73.08  ? 258 PHE L HE2  1 
ATOM   31373 H HZ   . PHE L  1 257 ? 133.923 132.076 140.760 1.00 73.41  ? 258 PHE L HZ   1 
ATOM   31374 N N    . ALA L  1 258 ? 127.012 132.464 143.055 1.00 75.15  ? 259 ALA L N    1 
ATOM   31375 C CA   . ALA L  1 258 ? 126.812 133.469 144.097 1.00 73.31  ? 259 ALA L CA   1 
ATOM   31376 C C    . ALA L  1 258 ? 126.705 132.833 145.481 1.00 79.39  ? 259 ALA L C    1 
ATOM   31377 O O    . ALA L  1 258 ? 127.336 133.290 146.448 1.00 84.31  ? 259 ALA L O    1 
ATOM   31378 C CB   . ALA L  1 258 ? 125.563 134.295 143.793 1.00 74.36  ? 259 ALA L CB   1 
ATOM   31379 H H    . ALA L  1 258 ? 126.389 132.433 142.463 1.00 77.38  ? 259 ALA L H    1 
ATOM   31380 H HA   . ALA L  1 258 ? 127.574 134.071 144.104 1.00 77.55  ? 259 ALA L HA   1 
ATOM   31381 H HB1  . ALA L  1 258 ? 125.457 134.970 144.480 1.00 77.37  ? 259 ALA L HB1  1 
ATOM   31382 H HB2  . ALA L  1 258 ? 125.668 134.717 142.926 1.00 77.71  ? 259 ALA L HB2  1 
ATOM   31383 H HB3  . ALA L  1 258 ? 124.792 133.705 143.783 1.00 77.63  ? 259 ALA L HB3  1 
ATOM   31384 N N    . VAL L  1 259 ? 125.896 131.776 145.598 1.00 79.90  ? 260 VAL L N    1 
ATOM   31385 C CA   . VAL L  1 259 ? 125.729 131.117 146.895 1.00 80.75  ? 260 VAL L CA   1 
ATOM   31386 C C    . VAL L  1 259 ? 127.064 130.577 147.403 1.00 83.79  ? 260 VAL L C    1 
ATOM   31387 O O    . VAL L  1 259 ? 127.421 130.747 148.581 1.00 84.11  ? 260 VAL L O    1 
ATOM   31388 C CB   . VAL L  1 259 ? 124.669 130.005 146.800 1.00 84.50  ? 260 VAL L CB   1 
ATOM   31389 C CG1  . VAL L  1 259 ? 124.537 129.264 148.122 1.00 85.33  ? 260 VAL L CG1  1 
ATOM   31390 C CG2  . VAL L  1 259 ? 123.329 130.587 146.400 1.00 83.43  ? 260 VAL L CG2  1 
ATOM   31391 H H    . VAL L  1 259 ? 125.443 131.427 144.955 1.00 81.35  ? 260 VAL L H    1 
ATOM   31392 H HA   . VAL L  1 259 ? 125.413 131.771 147.537 1.00 81.82  ? 260 VAL L HA   1 
ATOM   31393 H HB   . VAL L  1 259 ? 124.937 129.366 146.120 1.00 82.51  ? 260 VAL L HB   1 
ATOM   31394 H HG11 . VAL L  1 259 ? 123.870 128.567 148.020 1.00 82.84  ? 260 VAL L HG11 1 
ATOM   31395 H HG12 . VAL L  1 259 ? 125.387 128.865 148.364 1.00 83.43  ? 260 VAL L HG12 1 
ATOM   31396 H HG13 . VAL L  1 259 ? 124.251 129.888 148.807 1.00 83.15  ? 260 VAL L HG13 1 
ATOM   31397 H HG21 . VAL L  1 259 ? 122.635 129.934 146.578 1.00 82.00  ? 260 VAL L HG21 1 
ATOM   31398 H HG22 . VAL L  1 259 ? 123.168 131.391 146.919 1.00 82.32  ? 260 VAL L HG22 1 
ATOM   31399 H HG23 . VAL L  1 259 ? 123.347 130.801 145.455 1.00 82.27  ? 260 VAL L HG23 1 
ATOM   31400 N N    . SER L  1 260 ? 127.816 129.899 146.533 1.00 83.15  ? 261 SER L N    1 
ATOM   31401 C CA   . SER L  1 260 ? 129.089 129.341 146.983 1.00 80.35  ? 261 SER L CA   1 
ATOM   31402 C C    . SER L  1 260 ? 130.065 130.437 147.400 1.00 77.03  ? 261 SER L C    1 
ATOM   31403 O O    . SER L  1 260 ? 130.833 130.262 148.356 1.00 80.21  ? 261 SER L O    1 
ATOM   31404 C CB   . SER L  1 260 ? 129.692 128.477 145.878 1.00 82.64  ? 261 SER L CB   1 
ATOM   31405 O OG   . SER L  1 260 ? 128.923 127.303 145.687 1.00 83.16  ? 261 SER L OG   1 
ATOM   31406 H H    . SER L  1 260 ? 127.621 129.751 145.710 1.00 81.28  ? 261 SER L H    1 
ATOM   31407 H HA   . SER L  1 260 ? 128.930 128.775 147.754 1.00 81.23  ? 261 SER L HA   1 
ATOM   31408 H HB2  . SER L  1 260 ? 129.706 128.984 145.052 1.00 80.69  ? 261 SER L HB2  1 
ATOM   31409 H HB3  . SER L  1 260 ? 130.595 128.227 146.131 1.00 81.62  ? 261 SER L HB3  1 
ATOM   31410 H HG   . SER L  1 260 ? 128.604 127.293 144.911 1.00 80.82  ? 261 SER L HG   1 
ATOM   31411 N N    . GLY L  1 261 ? 130.046 131.579 146.709 1.00 82.54  ? 262 GLY L N    1 
ATOM   31412 C CA   . GLY L  1 261 ? 130.864 132.698 147.152 1.00 84.10  ? 262 GLY L CA   1 
ATOM   31413 C C    . GLY L  1 261 ? 130.511 133.168 148.551 1.00 86.45  ? 262 GLY L C    1 
ATOM   31414 O O    . GLY L  1 261 ? 131.397 133.432 149.375 1.00 88.12  ? 262 GLY L O    1 
ATOM   31415 H H    . GLY L  1 261 ? 129.579 131.726 146.003 1.00 84.96  ? 262 GLY L H    1 
ATOM   31416 H HA2  . GLY L  1 261 ? 131.799 132.439 147.142 1.00 85.59  ? 262 GLY L HA2  1 
ATOM   31417 H HA3  . GLY L  1 261 ? 130.747 133.442 146.541 1.00 84.60  ? 262 GLY L HA3  1 
ATOM   31418 N N    . ILE L  1 262 ? 129.214 133.301 148.831 1.00 86.16  ? 263 ILE L N    1 
ATOM   31419 C CA   . ILE L  1 262 ? 128.789 133.683 150.179 1.00 86.82  ? 263 ILE L CA   1 
ATOM   31420 C C    . ILE L  1 262 ? 129.351 132.712 151.214 1.00 90.86  ? 263 ILE L C    1 
ATOM   31421 O O    . ILE L  1 262 ? 129.879 133.120 152.263 1.00 91.00  ? 263 ILE L O    1 
ATOM   31422 C CB   . ILE L  1 262 ? 127.254 133.767 150.255 1.00 87.64  ? 263 ILE L CB   1 
ATOM   31423 C CG1  . ILE L  1 262 ? 126.766 134.978 149.456 1.00 88.46  ? 263 ILE L CG1  1 
ATOM   31424 C CG2  . ILE L  1 262 ? 126.798 133.856 151.711 1.00 88.05  ? 263 ILE L CG2  1 
ATOM   31425 C CD1  . ILE L  1 262 ? 125.262 135.072 149.293 1.00 86.99  ? 263 ILE L CD1  1 
ATOM   31426 H H    . ILE L  1 262 ? 128.572 133.177 148.273 1.00 88.13  ? 263 ILE L H    1 
ATOM   31427 H HA   . ILE L  1 262 ? 129.142 134.564 150.378 1.00 88.44  ? 263 ILE L HA   1 
ATOM   31428 H HB   . ILE L  1 262 ? 126.878 132.963 149.861 1.00 88.90  ? 263 ILE L HB   1 
ATOM   31429 H HG12 . ILE L  1 262 ? 127.062 135.785 149.908 1.00 89.01  ? 263 ILE L HG12 1 
ATOM   31430 H HG13 . ILE L  1 262 ? 127.155 134.941 148.569 1.00 88.46  ? 263 ILE L HG13 1 
ATOM   31431 H HG21 . ILE L  1 262 ? 125.836 133.972 151.741 1.00 89.10  ? 263 ILE L HG21 1 
ATOM   31432 H HG22 . ILE L  1 262 ? 127.033 133.041 152.181 1.00 88.65  ? 263 ILE L HG22 1 
ATOM   31433 H HG23 . ILE L  1 262 ? 127.227 134.620 152.127 1.00 88.80  ? 263 ILE L HG23 1 
ATOM   31434 H HD11 . ILE L  1 262 ? 125.007 136.008 149.288 1.00 88.59  ? 263 ILE L HD11 1 
ATOM   31435 H HD12 . ILE L  1 262 ? 125.012 134.658 148.452 1.00 88.23  ? 263 ILE L HD12 1 
ATOM   31436 H HD13 . ILE L  1 262 ? 124.822 134.618 150.026 1.00 88.86  ? 263 ILE L HD13 1 
ATOM   31437 N N    . CYS L  1 263 ? 129.229 131.409 150.944 1.00 99.01  ? 264 CYS L N    1 
ATOM   31438 C CA   . CYS L  1 263 ? 129.707 130.420 151.911 1.00 95.52  ? 264 CYS L CA   1 
ATOM   31439 C C    . CYS L  1 263 ? 131.215 130.533 152.133 1.00 94.38  ? 264 CYS L C    1 
ATOM   31440 O O    . CYS L  1 263 ? 131.697 130.439 153.273 1.00 92.81  ? 264 CYS L O    1 
ATOM   31441 C CB   . CYS L  1 263 ? 129.342 129.012 151.445 1.00 95.81  ? 264 CYS L CB   1 
ATOM   31442 S SG   . CYS L  1 263 ? 127.801 128.382 152.135 1.00 100.09 ? 264 CYS L SG   1 
ATOM   31443 H H    . CYS L  1 263 ? 128.882 131.081 150.229 1.00 94.99  ? 264 CYS L H    1 
ATOM   31444 H HA   . CYS L  1 263 ? 129.270 130.575 152.763 1.00 94.89  ? 264 CYS L HA   1 
ATOM   31445 H HB2  . CYS L  1 263 ? 129.253 129.017 150.480 1.00 95.08  ? 264 CYS L HB2  1 
ATOM   31446 H HB3  . CYS L  1 263 ? 130.052 128.404 151.705 1.00 95.15  ? 264 CYS L HB3  1 
ATOM   31447 H HG   . CYS L  1 263 ? 127.519 127.364 151.566 1.00 95.29  ? 264 CYS L HG   1 
ATOM   31448 N N    . VAL L  1 264 ? 131.974 130.742 151.056 1.00 94.43  ? 265 VAL L N    1 
ATOM   31449 C CA   . VAL L  1 264 ? 133.421 130.906 151.186 1.00 94.84  ? 265 VAL L CA   1 
ATOM   31450 C C    . VAL L  1 264 ? 133.739 132.092 152.087 1.00 94.53  ? 265 VAL L C    1 
ATOM   31451 O O    . VAL L  1 264 ? 134.590 132.007 152.988 1.00 96.32  ? 265 VAL L O    1 
ATOM   31452 C CB   . VAL L  1 264 ? 134.071 131.062 149.801 1.00 93.66  ? 265 VAL L CB   1 
ATOM   31453 C CG1  . VAL L  1 264 ? 135.541 131.431 149.936 1.00 95.77  ? 265 VAL L CG1  1 
ATOM   31454 C CG2  . VAL L  1 264 ? 133.924 129.779 149.005 1.00 95.23  ? 265 VAL L CG2  1 
ATOM   31455 H H    . VAL L  1 264 ? 131.680 130.793 150.249 1.00 94.31  ? 265 VAL L H    1 
ATOM   31456 H HA   . VAL L  1 264 ? 133.790 130.109 151.600 1.00 94.90  ? 265 VAL L HA   1 
ATOM   31457 H HB   . VAL L  1 264 ? 133.622 131.773 149.316 1.00 93.70  ? 265 VAL L HB   1 
ATOM   31458 H HG11 . VAL L  1 264 ? 136.055 130.899 149.308 1.00 94.88  ? 265 VAL L HG11 1 
ATOM   31459 H HG12 . VAL L  1 264 ? 135.648 132.373 149.731 1.00 94.45  ? 265 VAL L HG12 1 
ATOM   31460 H HG13 . VAL L  1 264 ? 135.842 131.254 150.840 1.00 94.86  ? 265 VAL L HG13 1 
ATOM   31461 H HG21 . VAL L  1 264 ? 134.294 129.916 148.118 1.00 94.01  ? 265 VAL L HG21 1 
ATOM   31462 H HG22 . VAL L  1 264 ? 134.408 129.071 149.459 1.00 94.89  ? 265 VAL L HG22 1 
ATOM   31463 H HG23 . VAL L  1 264 ? 132.987 129.548 148.939 1.00 94.11  ? 265 VAL L HG23 1 
ATOM   31464 N N    . VAL L  1 265 ? 133.071 133.222 151.847 1.00 99.13  ? 266 VAL L N    1 
ATOM   31465 C CA   . VAL L  1 265 ? 133.340 134.416 152.644 1.00 98.39  ? 266 VAL L CA   1 
ATOM   31466 C C    . VAL L  1 265 ? 133.089 134.130 154.118 1.00 100.71 ? 266 VAL L C    1 
ATOM   31467 O O    . VAL L  1 265 ? 133.901 134.479 154.982 1.00 102.90 ? 266 VAL L O    1 
ATOM   31468 C CB   . VAL L  1 265 ? 132.492 135.598 152.143 1.00 97.90  ? 266 VAL L CB   1 
ATOM   31469 C CG1  . VAL L  1 265 ? 132.271 136.614 153.258 1.00 97.75  ? 266 VAL L CG1  1 
ATOM   31470 C CG2  . VAL L  1 265 ? 133.166 136.258 150.956 1.00 96.03  ? 266 VAL L CG2  1 
ATOM   31471 H H    . VAL L  1 265 ? 132.471 133.321 151.239 1.00 98.07  ? 266 VAL L H    1 
ATOM   31472 H HA   . VAL L  1 265 ? 134.274 134.655 152.543 1.00 98.02  ? 266 VAL L HA   1 
ATOM   31473 H HB   . VAL L  1 265 ? 131.626 135.270 151.856 1.00 98.00  ? 266 VAL L HB   1 
ATOM   31474 H HG11 . VAL L  1 265 ? 132.009 137.459 152.861 1.00 98.61  ? 266 VAL L HG11 1 
ATOM   31475 H HG12 . VAL L  1 265 ? 131.568 136.295 153.845 1.00 98.09  ? 266 VAL L HG12 1 
ATOM   31476 H HG13 . VAL L  1 265 ? 133.095 136.728 153.757 1.00 98.48  ? 266 VAL L HG13 1 
ATOM   31477 H HG21 . VAL L  1 265 ? 132.540 136.868 150.537 1.00 98.48  ? 266 VAL L HG21 1 
ATOM   31478 H HG22 . VAL L  1 265 ? 133.946 136.743 151.266 1.00 98.26  ? 266 VAL L HG22 1 
ATOM   31479 H HG23 . VAL L  1 265 ? 133.432 135.572 150.324 1.00 97.94  ? 266 VAL L HG23 1 
ATOM   31480 N N    . LEU L  1 266 ? 131.951 133.506 154.433 1.00 106.04 ? 267 LEU L N    1 
ATOM   31481 C CA   . LEU L  1 266 ? 131.616 133.276 155.839 1.00 105.95 ? 267 LEU L CA   1 
ATOM   31482 C C    . LEU L  1 266 ? 132.632 132.357 156.517 1.00 105.46 ? 267 LEU L C    1 
ATOM   31483 O O    . LEU L  1 266 ? 133.053 132.610 157.660 1.00 104.83 ? 267 LEU L O    1 
ATOM   31484 C CB   . LEU L  1 266 ? 130.205 132.705 155.964 1.00 105.57 ? 267 LEU L CB   1 
ATOM   31485 C CG   . LEU L  1 266 ? 129.058 133.709 155.800 1.00 104.66 ? 267 LEU L CG   1 
ATOM   31486 C CD1  . LEU L  1 266 ? 127.720 133.010 156.007 1.00 105.32 ? 267 LEU L CD1  1 
ATOM   31487 C CD2  . LEU L  1 266 ? 129.223 134.886 156.759 1.00 102.75 ? 267 LEU L CD2  1 
ATOM   31488 H H    . LEU L  1 266 ? 131.372 133.212 153.867 1.00 104.22 ? 267 LEU L H    1 
ATOM   31489 H HA   . LEU L  1 266 ? 131.648 134.126 156.302 1.00 104.45 ? 267 LEU L HA   1 
ATOM   31490 H HB2  . LEU L  1 266 ? 130.090 132.023 155.283 1.00 105.21 ? 267 LEU L HB2  1 
ATOM   31491 H HB3  . LEU L  1 266 ? 130.115 132.302 156.842 1.00 104.45 ? 267 LEU L HB3  1 
ATOM   31492 H HG   . LEU L  1 266 ? 129.075 134.058 154.896 1.00 104.51 ? 267 LEU L HG   1 
ATOM   31493 H HD11 . LEU L  1 266 ? 127.097 133.610 156.445 1.00 105.38 ? 267 LEU L HD11 1 
ATOM   31494 H HD12 . LEU L  1 266 ? 127.368 132.750 155.141 1.00 104.91 ? 267 LEU L HD12 1 
ATOM   31495 H HD13 . LEU L  1 266 ? 127.858 132.222 156.554 1.00 105.31 ? 267 LEU L HD13 1 
ATOM   31496 H HD21 . LEU L  1 266 ? 128.361 135.130 157.133 1.00 104.94 ? 267 LEU L HD21 1 
ATOM   31497 H HD22 . LEU L  1 266 ? 129.825 134.630 157.474 1.00 104.96 ? 267 LEU L HD22 1 
ATOM   31498 H HD23 . LEU L  1 266 ? 129.589 135.639 156.271 1.00 104.45 ? 267 LEU L HD23 1 
ATOM   31499 N N    . ASN L  1 267 ? 133.032 131.275 155.843 1.00 106.68 ? 268 ASN L N    1 
ATOM   31500 C CA   . ASN L  1 267 ? 133.986 130.369 156.476 1.00 107.07 ? 268 ASN L CA   1 
ATOM   31501 C C    . ASN L  1 267 ? 135.343 131.033 156.679 1.00 107.75 ? 268 ASN L C    1 
ATOM   31502 O O    . ASN L  1 267 ? 135.989 130.819 157.715 1.00 108.09 ? 268 ASN L O    1 
ATOM   31503 C CB   . ASN L  1 267 ? 134.147 129.092 155.650 1.00 106.31 ? 268 ASN L CB   1 
ATOM   31504 C CG   . ASN L  1 267 ? 132.877 128.277 155.579 1.00 109.14 ? 268 ASN L CG   1 
ATOM   31505 O OD1  . ASN L  1 267 ? 132.281 127.950 156.603 1.00 107.38 ? 268 ASN L OD1  1 
ATOM   31506 N ND2  . ASN L  1 267 ? 132.464 127.929 154.367 1.00 109.68 ? 268 ASN L ND2  1 
ATOM   31507 H H    . ASN L  1 267 ? 132.778 131.052 155.053 1.00 106.53 ? 268 ASN L H    1 
ATOM   31508 H HA   . ASN L  1 267 ? 133.646 130.117 157.349 1.00 107.09 ? 268 ASN L HA   1 
ATOM   31509 H HB2  . ASN L  1 267 ? 134.404 129.330 154.745 1.00 106.86 ? 268 ASN L HB2  1 
ATOM   31510 H HB3  . ASN L  1 267 ? 134.834 128.540 156.055 1.00 106.81 ? 268 ASN L HB3  1 
ATOM   31511 H HD21 . ASN L  1 267 ? 132.911 128.171 153.674 1.00 106.75 ? 268 ASN L HD21 1 
ATOM   31512 H HD22 . ASN L  1 267 ? 131.750 127.458 154.276 1.00 106.93 ? 268 ASN L HD22 1 
ATOM   31513 N N    . LEU L  1 268 ? 135.793 131.857 155.727 1.00 107.96 ? 269 LEU L N    1 
ATOM   31514 C CA   . LEU L  1 268 ? 137.027 132.599 155.977 1.00 108.83 ? 269 LEU L CA   1 
ATOM   31515 C C    . LEU L  1 268 ? 136.858 133.557 157.149 1.00 106.89 ? 269 LEU L C    1 
ATOM   31516 O O    . LEU L  1 268 ? 137.786 133.747 157.948 1.00 107.06 ? 269 LEU L O    1 
ATOM   31517 C CB   . LEU L  1 268 ? 137.456 133.360 154.723 1.00 106.46 ? 269 LEU L CB   1 
ATOM   31518 C CG   . LEU L  1 268 ? 138.144 132.522 153.646 1.00 105.88 ? 269 LEU L CG   1 
ATOM   31519 C CD1  . LEU L  1 268 ? 138.191 133.289 152.344 1.00 102.99 ? 269 LEU L CD1  1 
ATOM   31520 C CD2  . LEU L  1 268 ? 139.549 132.120 154.076 1.00 106.04 ? 269 LEU L CD2  1 
ATOM   31521 H H    . LEU L  1 268 ? 135.422 131.998 154.965 1.00 106.33 ? 269 LEU L H    1 
ATOM   31522 H HA   . LEU L  1 268 ? 137.729 131.971 156.206 1.00 106.72 ? 269 LEU L HA   1 
ATOM   31523 H HB2  . LEU L  1 268 ? 136.668 133.758 154.322 1.00 105.91 ? 269 LEU L HB2  1 
ATOM   31524 H HB3  . LEU L  1 268 ? 138.074 134.059 154.986 1.00 105.90 ? 269 LEU L HB3  1 
ATOM   31525 H HG   . LEU L  1 268 ? 137.633 131.711 153.501 1.00 106.13 ? 269 LEU L HG   1 
ATOM   31526 H HD11 . LEU L  1 268 ? 138.823 132.857 151.747 1.00 105.52 ? 269 LEU L HD11 1 
ATOM   31527 H HD12 . LEU L  1 268 ? 137.306 133.290 151.947 1.00 105.91 ? 269 LEU L HD12 1 
ATOM   31528 H HD13 . LEU L  1 268 ? 138.475 134.198 152.526 1.00 106.11 ? 269 LEU L HD13 1 
ATOM   31529 H HD21 . LEU L  1 268 ? 139.746 131.238 153.724 1.00 106.32 ? 269 LEU L HD21 1 
ATOM   31530 H HD22 . LEU L  1 268 ? 140.182 132.766 153.725 1.00 105.95 ? 269 LEU L HD22 1 
ATOM   31531 H HD23 . LEU L  1 268 ? 139.596 132.105 155.045 1.00 106.54 ? 269 LEU L HD23 1 
ATOM   31532 N N    . ALA L  1 269 ? 135.679 134.169 157.266 1.00 114.21 ? 270 ALA L N    1 
ATOM   31533 C CA   . ALA L  1 269 ? 135.414 135.049 158.397 1.00 115.55 ? 270 ALA L CA   1 
ATOM   31534 C C    . ALA L  1 269 ? 135.693 134.324 159.702 1.00 118.13 ? 270 ALA L C    1 
ATOM   31535 O O    . ALA L  1 269 ? 136.436 134.813 160.558 1.00 117.66 ? 270 ALA L O    1 
ATOM   31536 C CB   . ALA L  1 269 ? 133.973 135.555 158.351 1.00 112.88 ? 270 ALA L CB   1 
ATOM   31537 H H    . ALA L  1 269 ? 135.026 134.092 156.711 1.00 113.83 ? 270 ALA L H    1 
ATOM   31538 H HA   . ALA L  1 269 ? 136.005 135.817 158.346 1.00 114.25 ? 270 ALA L HA   1 
ATOM   31539 H HB1  . ALA L  1 269 ? 133.837 136.181 159.078 1.00 114.24 ? 270 ALA L HB1  1 
ATOM   31540 H HB2  . ALA L  1 269 ? 133.822 135.997 157.502 1.00 113.82 ? 270 ALA L HB2  1 
ATOM   31541 H HB3  . ALA L  1 269 ? 133.368 134.803 158.444 1.00 113.96 ? 270 ALA L HB3  1 
ATOM   31542 N N    . GLU L  1 270 ? 135.087 133.147 159.871 1.00 123.51 ? 271 GLU L N    1 
ATOM   31543 C CA   . GLU L  1 270 ? 135.222 132.445 161.147 1.00 123.71 ? 271 GLU L CA   1 
ATOM   31544 C C    . GLU L  1 270 ? 136.648 131.938 161.364 1.00 124.08 ? 271 GLU L C    1 
ATOM   31545 O O    . GLU L  1 270 ? 137.172 131.987 162.492 1.00 124.06 ? 271 GLU L O    1 
ATOM   31546 C CB   . GLU L  1 270 ? 134.231 131.285 161.209 1.00 122.72 ? 271 GLU L CB   1 
ATOM   31547 C CG   . GLU L  1 270 ? 134.125 130.623 162.578 1.00 123.53 ? 271 GLU L CG   1 
ATOM   31548 C CD   . GLU L  1 270 ? 133.644 129.186 162.499 1.00 125.94 ? 271 GLU L CD   1 
ATOM   31549 O OE1  . GLU L  1 270 ? 133.433 128.687 161.375 1.00 125.51 ? 271 GLU L OE1  1 
ATOM   31550 O OE2  . GLU L  1 270 ? 133.483 128.553 163.564 1.00 127.74 ? 271 GLU L OE2  1 
ATOM   31551 H H    . GLU L  1 270 ? 134.607 132.744 159.282 1.00 122.27 ? 271 GLU L H    1 
ATOM   31552 H HA   . GLU L  1 270 ? 135.011 133.058 161.869 1.00 123.19 ? 271 GLU L HA   1 
ATOM   31553 H HB2  . GLU L  1 270 ? 133.350 131.613 160.971 1.00 123.03 ? 271 GLU L HB2  1 
ATOM   31554 H HB3  . GLU L  1 270 ? 134.513 130.609 160.573 1.00 122.91 ? 271 GLU L HB3  1 
ATOM   31555 H HG2  . GLU L  1 270 ? 134.998 130.623 163.002 1.00 123.34 ? 271 GLU L HG2  1 
ATOM   31556 H HG3  . GLU L  1 270 ? 133.495 131.122 163.122 1.00 123.30 ? 271 GLU L HG3  1 
ATOM   31557 N N    . LEU L  1 271 ? 137.289 131.435 160.304 1.00 118.99 ? 272 LEU L N    1 
ATOM   31558 C CA   . LEU L  1 271 ? 138.684 131.019 160.416 1.00 118.57 ? 272 LEU L CA   1 
ATOM   31559 C C    . LEU L  1 271 ? 139.555 132.148 160.949 1.00 116.17 ? 272 LEU L C    1 
ATOM   31560 O O    . LEU L  1 271 ? 140.368 131.945 161.858 1.00 116.34 ? 272 LEU L O    1 
ATOM   31561 C CB   . LEU L  1 271 ? 139.207 130.527 159.067 1.00 120.52 ? 272 LEU L CB   1 
ATOM   31562 C CG   . LEU L  1 271 ? 140.580 129.852 159.149 1.00 117.77 ? 272 LEU L CG   1 
ATOM   31563 C CD1  . LEU L  1 271 ? 140.428 128.352 159.301 1.00 117.04 ? 272 LEU L CD1  1 
ATOM   31564 C CD2  . LEU L  1 271 ? 141.421 130.180 157.929 1.00 115.58 ? 272 LEU L CD2  1 
ATOM   31565 H H    . LEU L  1 271 ? 136.943 131.327 159.524 1.00 117.59 ? 272 LEU L H    1 
ATOM   31566 H HA   . LEU L  1 271 ? 138.740 130.281 161.043 1.00 117.76 ? 272 LEU L HA   1 
ATOM   31567 H HB2  . LEU L  1 271 ? 138.580 129.881 158.705 1.00 117.83 ? 272 LEU L HB2  1 
ATOM   31568 H HB3  . LEU L  1 271 ? 139.284 131.284 158.466 1.00 117.46 ? 272 LEU L HB3  1 
ATOM   31569 H HG   . LEU L  1 271 ? 141.051 130.182 159.930 1.00 117.65 ? 272 LEU L HG   1 
ATOM   31570 H HD11 . LEU L  1 271 ? 141.306 127.957 159.423 1.00 117.46 ? 272 LEU L HD11 1 
ATOM   31571 H HD12 . LEU L  1 271 ? 139.874 128.170 160.077 1.00 117.57 ? 272 LEU L HD12 1 
ATOM   31572 H HD13 . LEU L  1 271 ? 140.011 127.993 158.502 1.00 117.55 ? 272 LEU L HD13 1 
ATOM   31573 H HD21 . LEU L  1 271 ? 142.179 129.576 157.898 1.00 117.32 ? 272 LEU L HD21 1 
ATOM   31574 H HD22 . LEU L  1 271 ? 140.877 130.072 157.133 1.00 117.16 ? 272 LEU L HD22 1 
ATOM   31575 H HD23 . LEU L  1 271 ? 141.732 131.097 157.997 1.00 117.29 ? 272 LEU L HD23 1 
ATOM   31576 N N    . ASN L  1 272 ? 139.396 133.354 160.398 1.00 123.51 ? 273 ASN L N    1 
ATOM   31577 C CA   . ASN L  1 272 ? 140.211 134.470 160.861 1.00 125.56 ? 273 ASN L CA   1 
ATOM   31578 C C    . ASN L  1 272 ? 139.759 134.981 162.220 1.00 124.60 ? 273 ASN L C    1 
ATOM   31579 O O    . ASN L  1 272 ? 140.565 135.575 162.946 1.00 125.19 ? 273 ASN L O    1 
ATOM   31580 C CB   . ASN L  1 272 ? 140.177 135.611 159.846 1.00 123.00 ? 273 ASN L CB   1 
ATOM   31581 C CG   . ASN L  1 272 ? 141.466 136.408 159.823 1.00 124.48 ? 273 ASN L CG   1 
ATOM   31582 O OD1  . ASN L  1 272 ? 142.519 135.922 160.234 1.00 125.01 ? 273 ASN L OD1  1 
ATOM   31583 N ND2  . ASN L  1 272 ? 141.386 137.646 159.350 1.00 124.01 ? 273 ASN L ND2  1 
ATOM   31584 H H    . ASN L  1 272 ? 138.837 133.545 159.773 1.00 122.97 ? 273 ASN L H    1 
ATOM   31585 H HA   . ASN L  1 272 ? 141.128 134.167 160.947 1.00 123.66 ? 273 ASN L HA   1 
ATOM   31586 H HB2  . ASN L  1 272 ? 140.037 135.241 158.961 1.00 123.15 ? 273 ASN L HB2  1 
ATOM   31587 H HB3  . ASN L  1 272 ? 139.453 136.215 160.072 1.00 122.96 ? 273 ASN L HB3  1 
ATOM   31588 H HD21 . ASN L  1 272 ? 140.630 137.954 159.078 1.00 123.56 ? 273 ASN L HD21 1 
ATOM   31589 H HD22 . ASN L  1 272 ? 142.087 138.143 159.327 1.00 123.57 ? 273 ASN L HD22 1 
ATOM   31590 N N    . HIS L  1 273 ? 138.499 134.755 162.586 1.00 126.21 ? 274 HIS L N    1 
ATOM   31591 C CA   . HIS L  1 273 ? 138.038 135.151 163.909 1.00 126.22 ? 274 HIS L CA   1 
ATOM   31592 C C    . HIS L  1 273 ? 138.744 134.345 164.987 1.00 126.60 ? 274 HIS L C    1 
ATOM   31593 O O    . HIS L  1 273 ? 139.184 134.897 166.004 1.00 125.78 ? 274 HIS L O    1 
ATOM   31594 C CB   . HIS L  1 273 ? 136.532 134.958 164.046 1.00 127.13 ? 274 HIS L CB   1 
ATOM   31595 C CG   . HIS L  1 273 ? 136.087 134.812 165.469 1.00 126.54 ? 274 HIS L CG   1 
ATOM   31596 N ND1  . HIS L  1 273 ? 136.434 135.716 166.449 1.00 126.83 ? 274 HIS L ND1  1 
ATOM   31597 C CD2  . HIS L  1 273 ? 135.370 133.844 166.086 1.00 126.37 ? 274 HIS L CD2  1 
ATOM   31598 C CE1  . HIS L  1 273 ? 135.920 135.329 167.603 1.00 126.45 ? 274 HIS L CE1  1 
ATOM   31599 N NE2  . HIS L  1 273 ? 135.271 134.196 167.410 1.00 127.35 ? 274 HIS L NE2  1 
ATOM   31600 H H    . HIS L  1 273 ? 137.901 134.380 162.094 1.00 125.85 ? 274 HIS L H    1 
ATOM   31601 H HA   . HIS L  1 273 ? 138.240 136.089 164.050 1.00 126.15 ? 274 HIS L HA   1 
ATOM   31602 H HB2  . HIS L  1 273 ? 136.080 135.730 163.669 1.00 126.28 ? 274 HIS L HB2  1 
ATOM   31603 H HB3  . HIS L  1 273 ? 136.273 134.156 163.568 1.00 126.28 ? 274 HIS L HB3  1 
ATOM   31604 H HD2  . HIS L  1 273 ? 134.997 133.093 165.686 1.00 126.27 ? 274 HIS L HD2  1 
ATOM   31605 H HE1  . HIS L  1 273 ? 136.011 135.775 168.415 1.00 126.33 ? 274 HIS L HE1  1 
ATOM   31606 H HE2  . HIS L  1 273 ? 134.858 133.748 168.017 1.00 126.58 ? 274 HIS L HE2  1 
ATOM   31607 N N    . LEU L  1 274 ? 138.860 133.032 164.786 1.00 125.23 ? 275 LEU L N    1 
ATOM   31608 C CA   . LEU L  1 274 ? 139.570 132.231 165.781 1.00 123.61 ? 275 LEU L CA   1 
ATOM   31609 C C    . LEU L  1 274 ? 141.083 132.402 165.656 1.00 122.99 ? 275 LEU L C    1 
ATOM   31610 O O    . LEU L  1 274 ? 141.765 132.655 166.653 1.00 121.82 ? 275 LEU L O    1 
ATOM   31611 C CB   . LEU L  1 274 ? 139.172 130.755 165.668 1.00 122.36 ? 275 LEU L CB   1 
ATOM   31612 C CG   . LEU L  1 274 ? 139.724 129.879 164.538 1.00 123.00 ? 275 LEU L CG   1 
ATOM   31613 C CD1  . LEU L  1 274 ? 141.044 129.229 164.943 1.00 122.76 ? 275 LEU L CD1  1 
ATOM   31614 C CD2  . LEU L  1 274 ? 138.716 128.812 164.135 1.00 123.04 ? 275 LEU L CD2  1 
ATOM   31615 H H    . LEU L  1 274 ? 138.551 132.597 164.113 1.00 123.39 ? 275 LEU L H    1 
ATOM   31616 H HA   . LEU L  1 274 ? 139.315 132.536 166.666 1.00 123.11 ? 275 LEU L HA   1 
ATOM   31617 H HB2  . LEU L  1 274 ? 139.426 130.324 166.500 1.00 122.93 ? 275 LEU L HB2  1 
ATOM   31618 H HB3  . LEU L  1 274 ? 138.206 130.732 165.590 1.00 122.99 ? 275 LEU L HB3  1 
ATOM   31619 H HG   . LEU L  1 274 ? 139.891 130.435 163.762 1.00 123.10 ? 275 LEU L HG   1 
ATOM   31620 H HD11 . LEU L  1 274 ? 141.295 128.577 164.271 1.00 122.96 ? 275 LEU L HD11 1 
ATOM   31621 H HD12 . LEU L  1 274 ? 141.735 129.903 165.016 1.00 123.04 ? 275 LEU L HD12 1 
ATOM   31622 H HD13 . LEU L  1 274 ? 140.926 128.788 165.800 1.00 123.16 ? 275 LEU L HD13 1 
ATOM   31623 H HD21 . LEU L  1 274 ? 139.176 127.963 164.044 1.00 123.20 ? 275 LEU L HD21 1 
ATOM   31624 H HD22 . LEU L  1 274 ? 138.031 128.739 164.817 1.00 123.00 ? 275 LEU L HD22 1 
ATOM   31625 H HD23 . LEU L  1 274 ? 138.317 129.060 163.287 1.00 122.75 ? 275 LEU L HD23 1 
ATOM   31626 N N    . GLY L  1 275 ? 141.627 132.277 164.450 1.00 124.64 ? 276 GLY L N    1 
ATOM   31627 C CA   . GLY L  1 275 ? 143.028 132.589 164.227 1.00 123.14 ? 276 GLY L CA   1 
ATOM   31628 C C    . GLY L  1 275 ? 143.963 131.428 164.497 1.00 122.22 ? 276 GLY L C    1 
ATOM   31629 O O    . GLY L  1 275 ? 145.167 131.619 164.667 1.00 121.28 ? 276 GLY L O    1 
ATOM   31630 H H    . GLY L  1 275 ? 141.207 132.016 163.747 1.00 122.86 ? 276 GLY L H    1 
ATOM   31631 H HA2  . GLY L  1 275 ? 143.150 132.866 163.305 1.00 122.48 ? 276 GLY L HA2  1 
ATOM   31632 H HA3  . GLY L  1 275 ? 143.287 133.327 164.801 1.00 122.54 ? 276 GLY L HA3  1 
HETATM 31633 C C31  . MC3 M  2 .   ? 123.198 137.756 83.212  1.00 87.10  ? 401 MC3 A C31  1 
HETATM 31634 C C32  . MC3 M  2 .   ? 122.862 138.281 81.838  1.00 90.57  ? 401 MC3 A C32  1 
HETATM 31635 C C33  . MC3 M  2 .   ? 123.910 139.300 81.421  1.00 92.46  ? 401 MC3 A C33  1 
HETATM 31636 C C34  . MC3 M  2 .   ? 123.793 139.642 79.945  1.00 90.00  ? 401 MC3 A C34  1 
HETATM 31637 C C35  . MC3 M  2 .   ? 122.576 140.503 79.671  1.00 89.71  ? 401 MC3 A C35  1 
HETATM 31638 C C36  . MC3 M  2 .   ? 122.629 141.044 78.253  1.00 90.59  ? 401 MC3 A C36  1 
HETATM 31639 C C37  . MC3 M  2 .   ? 122.476 139.915 77.249  1.00 94.37  ? 401 MC3 A C37  1 
HETATM 31640 C C38  . MC3 M  2 .   ? 122.547 140.439 75.828  1.00 87.10  ? 401 MC3 A C38  1 
HETATM 31641 C C39  . MC3 M  2 .   ? 122.710 139.276 74.864  1.00 88.38  ? 401 MC3 A C39  1 
HETATM 31642 C C40  . MC3 M  2 .   ? 123.005 139.769 73.458  1.00 90.52  ? 401 MC3 A C40  1 
HETATM 31643 C C41  . MC3 M  2 .   ? 121.847 140.603 72.939  1.00 88.73  ? 401 MC3 A C41  1 
HETATM 31644 H H321 . MC3 M  2 .   ? 121.875 138.750 81.849  1.00 87.13  ? 401 MC3 A H321 1 
HETATM 31645 H H322 . MC3 M  2 .   ? 122.840 137.459 81.120  1.00 87.42  ? 401 MC3 A H322 1 
HETATM 31646 H H331 . MC3 M  2 .   ? 124.905 138.899 81.621  1.00 87.54  ? 401 MC3 A H331 1 
HETATM 31647 H H332 . MC3 M  2 .   ? 123.787 140.209 82.012  1.00 87.64  ? 401 MC3 A H332 1 
HETATM 31648 H H341 . MC3 M  2 .   ? 124.691 140.169 79.616  1.00 86.95  ? 401 MC3 A H341 1 
HETATM 31649 H H342 . MC3 M  2 .   ? 123.719 138.714 79.375  1.00 87.52  ? 401 MC3 A H342 1 
HETATM 31650 H H351 . MC3 M  2 .   ? 121.670 139.905 79.798  1.00 87.29  ? 401 MC3 A H351 1 
HETATM 31651 H H352 . MC3 M  2 .   ? 122.541 141.331 80.382  1.00 86.79  ? 401 MC3 A H352 1 
HETATM 31652 H H361 . MC3 M  2 .   ? 121.829 141.772 78.107  1.00 86.95  ? 401 MC3 A H361 1 
HETATM 31653 H H362 . MC3 M  2 .   ? 123.584 141.545 78.090  1.00 87.25  ? 401 MC3 A H362 1 
HETATM 31654 H H371 . MC3 M  2 .   ? 123.266 139.177 77.392  1.00 88.33  ? 401 MC3 A H371 1 
HETATM 31655 H H372 . MC3 M  2 .   ? 121.516 139.418 77.405  1.00 87.25  ? 401 MC3 A H372 1 
HETATM 31656 H H381 . MC3 M  2 .   ? 121.631 140.987 75.597  1.00 87.12  ? 401 MC3 A H381 1 
HETATM 31657 H H382 . MC3 M  2 .   ? 123.391 141.123 75.728  1.00 86.60  ? 401 MC3 A H382 1 
HETATM 31658 H H391 . MC3 M  2 .   ? 123.525 138.634 75.205  1.00 87.05  ? 401 MC3 A H391 1 
HETATM 31659 H H392 . MC3 M  2 .   ? 121.795 138.680 74.856  1.00 86.52  ? 401 MC3 A H392 1 
HETATM 31660 H H401 . MC3 M  2 .   ? 123.168 138.913 72.799  1.00 87.71  ? 401 MC3 A H401 1 
HETATM 31661 H H402 . MC3 M  2 .   ? 123.916 140.370 73.467  1.00 86.99  ? 401 MC3 A H402 1 
HETATM 31662 H H411 . MC3 M  2 .   ? 120.912 140.109 73.205  1.00 86.69  ? 401 MC3 A H411 1 
HETATM 31663 H H412 . MC3 M  2 .   ? 121.860 141.582 73.421  1.00 87.14  ? 401 MC3 A H412 1 
HETATM 31664 C C33  . MC3 N  2 .   ? 126.560 133.290 82.344  1.00 77.87  ? 402 MC3 A C33  1 
HETATM 31665 C C34  . MC3 N  2 .   ? 125.594 133.411 81.177  1.00 76.65  ? 402 MC3 A C34  1 
HETATM 31666 C C35  . MC3 N  2 .   ? 126.333 133.167 79.873  1.00 76.12  ? 402 MC3 A C35  1 
HETATM 31667 C C36  . MC3 N  2 .   ? 125.370 133.146 78.703  1.00 75.62  ? 402 MC3 A C36  1 
HETATM 31668 C C37  . MC3 N  2 .   ? 126.096 132.658 77.466  1.00 76.53  ? 402 MC3 A C37  1 
HETATM 31669 C C38  . MC3 N  2 .   ? 125.230 132.807 76.234  1.00 73.91  ? 402 MC3 A C38  1 
HETATM 31670 C C39  . MC3 N  2 .   ? 125.990 132.264 75.044  1.00 77.18  ? 402 MC3 A C39  1 
HETATM 31671 C C40  . MC3 N  2 .   ? 125.168 132.344 73.767  1.00 76.97  ? 402 MC3 A C40  1 
HETATM 31672 C C41  . MC3 N  2 .   ? 125.811 131.466 72.704  1.00 75.20  ? 402 MC3 A C41  1 
HETATM 31673 H H331 . MC3 N  2 .   ? 127.034 132.305 82.316  1.00 74.57  ? 402 MC3 A H331 1 
HETATM 31674 H H332 . MC3 N  2 .   ? 127.345 134.040 82.235  1.00 73.98  ? 402 MC3 A H332 1 
HETATM 31675 H H341 . MC3 N  2 .   ? 124.791 132.678 81.284  1.00 74.27  ? 402 MC3 A H341 1 
HETATM 31676 H H342 . MC3 N  2 .   ? 125.148 134.407 81.166  1.00 74.51  ? 402 MC3 A H342 1 
HETATM 31677 H H351 . MC3 N  2 .   ? 126.859 132.211 79.926  1.00 74.77  ? 402 MC3 A H351 1 
HETATM 31678 H H352 . MC3 N  2 .   ? 127.075 133.954 79.720  1.00 73.98  ? 402 MC3 A H352 1 
HETATM 31679 H H361 . MC3 N  2 .   ? 124.539 132.475 78.927  1.00 73.94  ? 402 MC3 A H361 1 
HETATM 31680 H H362 . MC3 N  2 .   ? 124.968 134.146 78.528  1.00 74.61  ? 402 MC3 A H362 1 
HETATM 31681 H H371 . MC3 N  2 .   ? 127.016 133.231 77.336  1.00 74.61  ? 402 MC3 A H371 1 
HETATM 31682 H H372 . MC3 N  2 .   ? 126.367 131.608 77.594  1.00 74.50  ? 402 MC3 A H372 1 
HETATM 31683 H H381 . MC3 N  2 .   ? 124.989 133.860 76.075  1.00 73.35  ? 402 MC3 A H381 1 
HETATM 31684 H H382 . MC3 N  2 .   ? 124.296 132.256 76.366  1.00 74.11  ? 402 MC3 A H382 1 
HETATM 31685 H H391 . MC3 N  2 .   ? 126.912 132.835 74.915  1.00 74.53  ? 402 MC3 A H391 1 
HETATM 31686 H H392 . MC3 N  2 .   ? 126.264 131.225 75.237  1.00 74.65  ? 402 MC3 A H392 1 
HETATM 31687 H H401 . MC3 N  2 .   ? 125.122 133.377 73.420  1.00 74.06  ? 402 MC3 A H401 1 
HETATM 31688 H H402 . MC3 N  2 .   ? 124.149 132.004 73.962  1.00 74.98  ? 402 MC3 A H402 1 
HETATM 31689 H H411 . MC3 N  2 .   ? 126.061 130.497 73.142  1.00 74.57  ? 402 MC3 A H411 1 
HETATM 31690 H H412 . MC3 N  2 .   ? 126.742 131.931 72.374  1.00 74.23  ? 402 MC3 A H412 1 
HETATM 31691 C C37  . MC3 O  2 .   ? 127.453 137.800 77.211  1.00 90.49  ? 403 MC3 A C37  1 
HETATM 31692 C C38  . MC3 O  2 .   ? 126.763 138.167 75.907  1.00 90.12  ? 403 MC3 A C38  1 
HETATM 31693 C C39  . MC3 O  2 .   ? 126.684 136.961 74.985  1.00 90.68  ? 403 MC3 A C39  1 
HETATM 31694 C C40  . MC3 O  2 .   ? 126.132 137.364 73.626  1.00 91.70  ? 403 MC3 A C40  1 
HETATM 31695 C C41  . MC3 O  2 .   ? 126.030 136.153 72.711  1.00 91.33  ? 403 MC3 A C41  1 
HETATM 31696 H H371 . MC3 O  2 .   ? 126.715 137.790 78.016  1.00 89.29  ? 403 MC3 A H371 1 
HETATM 31697 H H372 . MC3 O  2 .   ? 127.866 136.792 77.124  1.00 88.86  ? 403 MC3 A H372 1 
HETATM 31698 H H381 . MC3 O  2 .   ? 125.753 138.531 76.113  1.00 89.23  ? 403 MC3 A H381 1 
HETATM 31699 H H382 . MC3 O  2 .   ? 127.316 138.966 75.410  1.00 88.76  ? 403 MC3 A H382 1 
HETATM 31700 H H391 . MC3 O  2 .   ? 126.034 136.205 75.431  1.00 89.14  ? 403 MC3 A H391 1 
HETATM 31701 H H392 . MC3 O  2 .   ? 127.678 136.526 74.865  1.00 88.93  ? 403 MC3 A H392 1 
HETATM 31702 H H401 . MC3 O  2 .   ? 125.143 137.810 73.755  1.00 89.51  ? 403 MC3 A H401 1 
HETATM 31703 H H402 . MC3 O  2 .   ? 126.785 138.112 73.175  1.00 89.20  ? 403 MC3 A H402 1 
HETATM 31704 H H411 . MC3 O  2 .   ? 125.490 136.432 71.804  1.00 89.44  ? 403 MC3 A H411 1 
HETATM 31705 H H412 . MC3 O  2 .   ? 125.452 135.379 73.217  1.00 88.72  ? 403 MC3 A H412 1 
HETATM 31706 C C31  . MC3 P  2 .   ? 100.157 137.036 82.672  1.00 22.71  ? 404 MC3 A C31  1 
HETATM 31707 C C32  . MC3 P  2 .   ? 100.837 136.367 81.506  1.00 24.06  ? 404 MC3 A C32  1 
HETATM 31708 C C33  . MC3 P  2 .   ? 100.169 136.825 80.220  1.00 20.09  ? 404 MC3 A C33  1 
HETATM 31709 C C34  . MC3 P  2 .   ? 100.919 136.382 78.971  1.00 16.96  ? 404 MC3 A C34  1 
HETATM 31710 C C35  . MC3 P  2 .   ? 100.165 136.877 77.745  1.00 22.98  ? 404 MC3 A C35  1 
HETATM 31711 C C36  . MC3 P  2 .   ? 100.863 136.556 76.427  1.00 26.58  ? 404 MC3 A C36  1 
HETATM 31712 C C37  . MC3 P  2 .   ? 101.028 135.064 76.201  1.00 21.19  ? 404 MC3 A C37  1 
HETATM 31713 C C38  . MC3 P  2 .   ? 101.537 134.816 74.789  1.00 21.91  ? 404 MC3 A C38  1 
HETATM 31714 C C39  . MC3 P  2 .   ? 101.980 133.372 74.601  1.00 21.81  ? 404 MC3 A C39  1 
HETATM 31715 C C40  . MC3 P  2 .   ? 100.824 132.407 74.806  1.00 24.04  ? 404 MC3 A C40  1 
HETATM 31716 C C41  . MC3 P  2 .   ? 101.328 131.013 75.157  1.00 23.55  ? 404 MC3 A C41  1 
HETATM 31717 C C42  . MC3 P  2 .   ? 100.153 130.131 75.553  1.00 23.47  ? 404 MC3 A C42  1 
HETATM 31718 C C43  . MC3 P  2 .   ? 100.606 128.753 76.011  1.00 23.50  ? 404 MC3 A C43  1 
HETATM 31719 C C44  . MC3 P  2 .   ? 99.510  128.025 76.760  1.00 22.73  ? 404 MC3 A C44  1 
HETATM 31720 C C32  . MC3 Q  2 .   ? 106.483 141.032 84.998  1.00 35.43  ? 405 MC3 A C32  1 
HETATM 31721 C C33  . MC3 Q  2 .   ? 105.010 141.187 84.636  1.00 33.55  ? 405 MC3 A C33  1 
HETATM 31722 C C34  . MC3 Q  2 .   ? 104.847 141.702 83.212  1.00 31.84  ? 405 MC3 A C34  1 
HETATM 31723 C C35  . MC3 Q  2 .   ? 103.400 142.029 82.878  1.00 27.96  ? 405 MC3 A C35  1 
HETATM 31724 C C36  . MC3 Q  2 .   ? 103.270 142.430 81.416  1.00 28.43  ? 405 MC3 A C36  1 
HETATM 31725 C C37  . MC3 Q  2 .   ? 103.535 141.250 80.488  1.00 33.47  ? 405 MC3 A C37  1 
HETATM 31726 C C38  . MC3 Q  2 .   ? 103.413 141.667 79.030  1.00 32.07  ? 405 MC3 A C38  1 
HETATM 31727 C C39  . MC3 Q  2 .   ? 103.416 140.457 78.110  1.00 31.43  ? 405 MC3 A C39  1 
HETATM 31728 C C40  . MC3 Q  2 .   ? 103.232 140.899 76.669  1.00 35.33  ? 405 MC3 A C40  1 
HETATM 31729 C C41  . MC3 Q  2 .   ? 103.247 139.727 75.701  1.00 31.21  ? 405 MC3 A C41  1 
HETATM 31730 C C42  . MC3 Q  2 .   ? 103.114 140.270 74.288  1.00 32.47  ? 405 MC3 A C42  1 
HETATM 31731 C C43  . MC3 Q  2 .   ? 103.061 139.167 73.241  1.00 33.83  ? 405 MC3 A C43  1 
HETATM 31732 C C44  . MC3 Q  2 .   ? 103.006 139.766 71.854  1.00 34.23  ? 405 MC3 A C44  1 
HETATM 31733 C C31  . MC3 R  2 .   ? 141.371 109.702 83.229  1.00 87.10  ? 401 MC3 B C31  1 
HETATM 31734 C C32  . MC3 R  2 .   ? 141.657 110.251 81.853  1.00 90.57  ? 401 MC3 B C32  1 
HETATM 31735 C C33  . MC3 R  2 .   ? 143.063 109.852 81.436  1.00 92.46  ? 401 MC3 B C33  1 
HETATM 31736 C C34  . MC3 R  2 .   ? 143.301 110.120 79.959  1.00 90.00  ? 401 MC3 B C34  1 
HETATM 31737 C C35  . MC3 R  2 .   ? 143.436 111.605 79.681  1.00 89.71  ? 401 MC3 B C35  1 
HETATM 31738 C C36  . MC3 R  2 .   ? 143.930 111.825 78.262  1.00 90.59  ? 401 MC3 B C36  1 
HETATM 31739 C C37  . MC3 R  2 .   ? 142.876 111.390 77.260  1.00 94.37  ? 401 MC3 B C37  1 
HETATM 31740 C C38  . MC3 R  2 .   ? 143.365 111.586 75.838  1.00 87.10  ? 401 MC3 B C38  1 
HETATM 31741 C C39  . MC3 R  2 .   ? 142.439 110.860 74.877  1.00 88.38  ? 401 MC3 B C39  1 
HETATM 31742 C C40  . MC3 R  2 .   ? 143.013 110.846 73.470  1.00 90.52  ? 401 MC3 B C40  1 
HETATM 31743 C C41  . MC3 R  2 .   ? 143.156 112.265 72.947  1.00 88.73  ? 401 MC3 B C41  1 
HETATM 31744 H H321 . MC3 R  2 .   ? 141.569 111.340 81.861  1.00 87.13  ? 401 MC3 B H321 1 
HETATM 31745 H H322 . MC3 R  2 .   ? 140.934 109.857 81.136  1.00 87.42  ? 401 MC3 B H322 1 
HETATM 31746 H H331 . MC3 R  2 .   ? 143.214 108.791 81.640  1.00 87.54  ? 401 MC3 B H331 1 
HETATM 31747 H H332 . MC3 R  2 .   ? 143.789 110.416 82.025  1.00 87.64  ? 401 MC3 B H332 1 
HETATM 31748 H H341 . MC3 R  2 .   ? 144.206 109.606 79.632  1.00 86.95  ? 401 MC3 B H341 1 
HETATM 31749 H H342 . MC3 R  2 .   ? 142.460 109.718 79.392  1.00 87.52  ? 401 MC3 B H342 1 
HETATM 31750 H H351 . MC3 R  2 .   ? 142.466 112.090 79.807  1.00 87.29  ? 401 MC3 B H351 1 
HETATM 31751 H H352 . MC3 R  2 .   ? 144.136 112.051 80.391  1.00 86.79  ? 401 MC3 B H352 1 
HETATM 31752 H H361 . MC3 R  2 .   ? 144.160 112.881 78.113  1.00 86.95  ? 401 MC3 B H361 1 
HETATM 31753 H H362 . MC3 R  2 .   ? 144.842 111.248 78.101  1.00 87.25  ? 401 MC3 B H362 1 
HETATM 31754 H H371 . MC3 R  2 .   ? 142.633 110.336 77.406  1.00 88.33  ? 401 MC3 B H371 1 
HETATM 31755 H H372 . MC3 R  2 .   ? 141.966 111.972 77.415  1.00 87.25  ? 401 MC3 B H372 1 
HETATM 31756 H H381 . MC3 R  2 .   ? 143.381 112.653 75.604  1.00 87.12  ? 401 MC3 B H381 1 
HETATM 31757 H H382 . MC3 R  2 .   ? 144.379 111.197 75.739  1.00 86.60  ? 401 MC3 B H382 1 
HETATM 31758 H H391 . MC3 R  2 .   ? 142.291 109.834 75.221  1.00 87.05  ? 401 MC3 B H391 1 
HETATM 31759 H H392 . MC3 R  2 .   ? 141.465 111.354 74.868  1.00 86.52  ? 401 MC3 B H392 1 
HETATM 31760 H H401 . MC3 R  2 .   ? 142.353 110.275 72.814  1.00 87.71  ? 401 MC3 B H401 1 
HETATM 31761 H H402 . MC3 R  2 .   ? 143.989 110.359 73.480  1.00 86.99  ? 401 MC3 B H402 1 
HETATM 31762 H H411 . MC3 R  2 .   ? 142.260 112.828 73.212  1.00 86.69  ? 401 MC3 B H411 1 
HETATM 31763 H H412 . MC3 R  2 .   ? 144.010 112.746 73.428  1.00 87.14  ? 401 MC3 B H412 1 
HETATM 31764 C C33  . MC3 S  2 .   ? 139.186 104.553 82.377  1.00 77.87  ? 402 MC3 B C33  1 
HETATM 31765 C C34  . MC3 S  2 .   ? 138.807 105.446 81.208  1.00 76.65  ? 402 MC3 B C34  1 
HETATM 31766 C C35  . MC3 S  2 .   ? 138.966 104.681 79.906  1.00 76.12  ? 402 MC3 B C35  1 
HETATM 31767 C C36  . MC3 S  2 .   ? 138.465 105.501 78.734  1.00 75.62  ? 402 MC3 B C36  1 
HETATM 31768 C C37  . MC3 S  2 .   ? 138.406 104.624 77.500  1.00 76.53  ? 402 MC3 B C37  1 
HETATM 31769 C C38  . MC3 S  2 .   ? 138.100 105.444 76.265  1.00 73.91  ? 402 MC3 B C38  1 
HETATM 31770 C C39  . MC3 S  2 .   ? 138.010 104.512 75.078  1.00 77.18  ? 402 MC3 B C39  1 
HETATM 31771 C C40  . MC3 S  2 .   ? 137.667 105.259 73.799  1.00 76.97  ? 402 MC3 B C40  1 
HETATM 31772 C C41  . MC3 S  2 .   ? 137.229 104.260 72.739  1.00 75.20  ? 402 MC3 B C41  1 
HETATM 31773 H H331 . MC3 S  2 .   ? 138.571 103.650 82.353  1.00 74.57  ? 402 MC3 B H331 1 
HETATM 31774 H H332 . MC3 S  2 .   ? 140.229 104.248 82.269  1.00 73.98  ? 402 MC3 B H332 1 
HETATM 31775 H H341 . MC3 S  2 .   ? 137.770 105.775 81.314  1.00 74.27  ? 402 MC3 B H341 1 
HETATM 31776 H H342 . MC3 S  2 .   ? 139.446 106.331 81.194  1.00 74.51  ? 402 MC3 B H342 1 
HETATM 31777 H H351 . MC3 S  2 .   ? 138.401 103.747 79.962  1.00 74.77  ? 402 MC3 B H351 1 
HETATM 31778 H H352 . MC3 S  2 .   ? 140.018 104.432 79.754  1.00 73.98  ? 402 MC3 B H352 1 
HETATM 31779 H H361 . MC3 S  2 .   ? 137.468 105.885 78.957  1.00 73.94  ? 402 MC3 B H361 1 
HETATM 31780 H H362 . MC3 S  2 .   ? 139.129 106.349 78.556  1.00 74.61  ? 402 MC3 B H362 1 
HETATM 31781 H H371 . MC3 S  2 .   ? 139.362 104.114 77.370  1.00 74.61  ? 402 MC3 B H371 1 
HETATM 31782 H H372 . MC3 S  2 .   ? 137.632 103.864 77.629  1.00 74.50  ? 402 MC3 B H372 1 
HETATM 31783 H H381 . MC3 S  2 .   ? 138.891 106.180 76.103  1.00 73.35  ? 402 MC3 B H381 1 
HETATM 31784 H H382 . MC3 S  2 .   ? 137.156 105.978 76.395  1.00 74.11  ? 402 MC3 B H382 1 
HETATM 31785 H H391 . MC3 S  2 .   ? 138.965 103.998 74.950  1.00 74.53  ? 402 MC3 B H391 1 
HETATM 31786 H H392 . MC3 S  2 .   ? 137.248 103.754 75.273  1.00 74.65  ? 402 MC3 B H392 1 
HETATM 31787 H H401 . MC3 S  2 .   ? 138.539 105.815 73.449  1.00 74.06  ? 402 MC3 B H401 1 
HETATM 31788 H H402 . MC3 S  2 .   ? 136.863 105.972 73.992  1.00 74.98  ? 402 MC3 B H402 1 
HETATM 31789 H H411 . MC3 S  2 .   ? 136.515 103.560 73.179  1.00 74.57  ? 402 MC3 B H411 1 
HETATM 31790 H H412 . MC3 S  2 .   ? 138.097 103.685 72.410  1.00 74.23  ? 402 MC3 B H412 1 
HETATM 31791 C C37  . MC3 T  2 .   ? 143.536 106.022 77.238  1.00 90.49  ? 403 MC3 B C37  1 
HETATM 31792 C C38  . MC3 T  2 .   ? 143.508 106.799 75.932  1.00 90.12  ? 403 MC3 B C38  1 
HETATM 31793 C C39  . MC3 T  2 .   ? 142.424 106.261 75.012  1.00 90.68  ? 403 MC3 B C39  1 
HETATM 31794 C C40  . MC3 T  2 .   ? 142.496 106.937 73.651  1.00 91.70  ? 403 MC3 B C40  1 
HETATM 31795 C C41  . MC3 T  2 .   ? 141.396 106.416 72.738  1.00 91.33  ? 403 MC3 B C41  1 
HETATM 31796 H H371 . MC3 T  2 .   ? 143.158 106.658 78.041  1.00 89.29  ? 403 MC3 B H371 1 
HETATM 31797 H H372 . MC3 T  2 .   ? 142.870 105.160 77.154  1.00 88.86  ? 403 MC3 B H372 1 
HETATM 31798 H H381 . MC3 T  2 .   ? 143.318 107.856 76.135  1.00 89.23  ? 403 MC3 B H381 1 
HETATM 31799 H H382 . MC3 T  2 .   ? 144.476 106.719 75.435  1.00 88.76  ? 403 MC3 B H382 1 
HETATM 31800 H H391 . MC3 T  2 .   ? 141.444 106.446 75.457  1.00 89.14  ? 403 MC3 B H391 1 
HETATM 31801 H H392 . MC3 T  2 .   ? 142.545 105.183 74.895  1.00 88.93  ? 403 MC3 B H392 1 
HETATM 31802 H H401 . MC3 T  2 .   ? 142.387 108.017 73.776  1.00 89.51  ? 403 MC3 B H401 1 
HETATM 31803 H H402 . MC3 T  2 .   ? 143.470 106.745 73.200  1.00 89.20  ? 403 MC3 B H402 1 
HETATM 31804 H H411 . MC3 T  2 .   ? 141.368 107.020 71.829  1.00 89.44  ? 403 MC3 B H411 1 
HETATM 31805 H H412 . MC3 T  2 .   ? 140.437 106.531 73.243  1.00 88.72  ? 403 MC3 B H412 1 
HETATM 31806 C C31  . MC3 U  2 .   ? 129.216 129.288 82.634  1.00 22.71  ? 404 MC3 B C31  1 
HETATM 31807 C C32  . MC3 U  2 .   ? 128.976 128.360 81.472  1.00 24.06  ? 404 MC3 B C32  1 
HETATM 31808 C C33  . MC3 U  2 .   ? 129.039 129.164 80.183  1.00 20.09  ? 404 MC3 B C33  1 
HETATM 31809 C C34  . MC3 U  2 .   ? 129.029 128.289 78.936  1.00 16.96  ? 404 MC3 B C34  1 
HETATM 31810 C C35  . MC3 U  2 .   ? 129.080 129.186 77.707  1.00 22.98  ? 404 MC3 B C35  1 
HETATM 31811 C C36  . MC3 U  2 .   ? 129.151 128.417 76.392  1.00 26.58  ? 404 MC3 B C36  1 
HETATM 31812 C C37  . MC3 U  2 .   ? 127.942 127.527 76.169  1.00 21.19  ? 404 MC3 B C37  1 
HETATM 31813 C C38  . MC3 U  2 .   ? 127.981 126.958 74.759  1.00 21.91  ? 404 MC3 B C38  1 
HETATM 31814 C C39  . MC3 U  2 .   ? 126.953 125.851 74.575  1.00 21.81  ? 404 MC3 B C39  1 
HETATM 31815 C C40  . MC3 U  2 .   ? 125.539 126.370 74.779  1.00 24.04  ? 404 MC3 B C40  1 
HETATM 31816 C C41  . MC3 U  2 .   ? 124.584 125.237 75.133  1.00 23.55  ? 404 MC3 B C41  1 
HETATM 31817 C C42  . MC3 U  2 .   ? 123.233 125.813 75.529  1.00 23.47  ? 404 MC3 B C42  1 
HETATM 31818 C C43  . MC3 U  2 .   ? 122.267 124.733 75.990  1.00 23.50  ? 404 MC3 B C43  1 
HETATM 31819 C C44  . MC3 U  2 .   ? 121.089 125.320 76.738  1.00 22.73  ? 404 MC3 B C44  1 
HETATM 31820 C C32  . MC3 V  2 .   ? 135.842 125.818 84.968  1.00 35.43  ? 405 MC3 B C32  1 
HETATM 31821 C C33  . MC3 V  2 .   ? 135.239 127.170 84.602  1.00 33.55  ? 405 MC3 B C33  1 
HETATM 31822 C C34  . MC3 V  2 .   ? 135.603 127.564 83.177  1.00 31.84  ? 405 MC3 B C34  1 
HETATM 31823 C C35  . MC3 V  2 .   ? 135.161 128.979 82.839  1.00 27.96  ? 405 MC3 B C35  1 
HETATM 31824 C C36  . MC3 V  2 .   ? 135.444 129.288 81.376  1.00 28.43  ? 405 MC3 B C36  1 
HETATM 31825 C C37  . MC3 V  2 .   ? 134.554 128.465 80.451  1.00 33.47  ? 405 MC3 B C37  1 
HETATM 31826 C C38  . MC3 V  2 .   ? 134.854 128.775 78.992  1.00 32.07  ? 405 MC3 B C38  1 
HETATM 31827 C C39  . MC3 V  2 .   ? 133.807 128.164 78.074  1.00 31.43  ? 405 MC3 B C39  1 
HETATM 31828 C C40  . MC3 V  2 .   ? 134.097 128.540 76.632  1.00 35.33  ? 405 MC3 B C40  1 
HETATM 31829 C C41  . MC3 V  2 .   ? 133.089 127.938 75.666  1.00 31.21  ? 405 MC3 B C41  1 
HETATM 31830 C C42  . MC3 V  2 .   ? 133.492 128.320 74.252  1.00 32.47  ? 405 MC3 B C42  1 
HETATM 31831 C C43  . MC3 V  2 .   ? 132.511 127.812 73.206  1.00 33.83  ? 405 MC3 B C43  1 
HETATM 31832 C C44  . MC3 V  2 .   ? 133.001 128.155 71.819  1.00 34.23  ? 405 MC3 B C44  1 
HETATM 31833 C C31  . MC3 W  2 .   ? 126.128 79.946  83.216  1.00 87.10  ? 401 MC3 C C31  1 
HETATM 31834 C C32  . MC3 W  2 .   ? 126.750 79.972  81.842  1.00 90.57  ? 401 MC3 C C32  1 
HETATM 31835 C C33  . MC3 W  2 .   ? 127.104 78.553  81.425  1.00 92.46  ? 401 MC3 C C33  1 
HETATM 31836 C C34  . MC3 W  2 .   ? 127.459 78.481  79.950  1.00 90.00  ? 401 MC3 C C34  1 
HETATM 31837 C C35  . MC3 W  2 .   ? 128.815 79.102  79.676  1.00 89.71  ? 401 MC3 C C35  1 
HETATM 31838 C C36  . MC3 W  2 .   ? 129.255 78.783  78.257  1.00 90.59  ? 401 MC3 C C36  1 
HETATM 31839 C C37  . MC3 W  2 .   ? 128.357 79.482  77.253  1.00 94.37  ? 401 MC3 C C37  1 
HETATM 31840 C C38  . MC3 W  2 .   ? 128.774 79.156  75.832  1.00 87.10  ? 401 MC3 C C38  1 
HETATM 31841 C C39  . MC3 W  2 .   ? 127.686 79.599  74.868  1.00 88.38  ? 401 MC3 C C39  1 
HETATM 31842 C C40  . MC3 W  2 .   ? 127.963 79.095  73.462  1.00 90.52  ? 401 MC3 C C40  1 
HETATM 31843 C C41  . MC3 W  2 .   ? 129.267 79.677  72.943  1.00 88.73  ? 401 MC3 C C41  1 
HETATM 31844 H H321 . MC3 W  2 .   ? 127.651 80.589  81.853  1.00 87.13  ? 401 MC3 C H321 1 
HETATM 31845 H H322 . MC3 W  2 .   ? 126.051 80.403  81.123  1.00 87.42  ? 401 MC3 C H322 1 
HETATM 31846 H H331 . MC3 W  2 .   ? 126.257 77.895  81.626  1.00 87.54  ? 401 MC3 C H331 1 
HETATM 31847 H H332 . MC3 W  2 .   ? 127.952 78.204  82.017  1.00 87.64  ? 401 MC3 C H332 1 
HETATM 31848 H H341 . MC3 W  2 .   ? 127.463 77.440  79.622  1.00 86.95  ? 401 MC3 C H341 1 
HETATM 31849 H H342 . MC3 W  2 .   ? 126.693 79.012  79.380  1.00 87.52  ? 401 MC3 C H342 1 
HETATM 31850 H H351 . MC3 W  2 .   ? 128.753 80.185  79.801  1.00 87.29  ? 401 MC3 C H351 1 
HETATM 31851 H H352 . MC3 W  2 .   ? 129.548 78.716  80.386  1.00 86.79  ? 401 MC3 C H352 1 
HETATM 31852 H H361 . MC3 W  2 .   ? 130.287 79.109  78.111  1.00 86.95  ? 401 MC3 C H361 1 
HETATM 31853 H H362 . MC3 W  2 .   ? 129.209 77.705  78.096  1.00 87.25  ? 401 MC3 C H362 1 
HETATM 31854 H H371 . MC3 W  2 .   ? 127.321 79.169  77.396  1.00 88.33  ? 401 MC3 C H371 1 
HETATM 31855 H H372 . MC3 W  2 .   ? 128.409 80.561  77.409  1.00 87.25  ? 401 MC3 C H372 1 
HETATM 31856 H H381 . MC3 W  2 .   ? 129.708 79.673  75.601  1.00 87.12  ? 401 MC3 C H381 1 
HETATM 31857 H H382 . MC3 W  2 .   ? 128.940 78.082  75.733  1.00 86.60  ? 401 MC3 C H382 1 
HETATM 31858 H H391 . MC3 W  2 .   ? 126.721 79.217  75.209  1.00 87.05  ? 401 MC3 C H391 1 
HETATM 31859 H H392 . MC3 W  2 .   ? 127.630 80.690  74.860  1.00 86.52  ? 401 MC3 C H392 1 
HETATM 31860 H H401 . MC3 W  2 .   ? 127.141 79.384  72.803  1.00 87.71  ? 401 MC3 C H401 1 
HETATM 31861 H H402 . MC3 W  2 .   ? 128.025 78.005  73.472  1.00 86.99  ? 401 MC3 C H402 1 
HETATM 31862 H H411 . MC3 W  2 .   ? 129.309 80.733  73.208  1.00 86.69  ? 401 MC3 C H411 1 
HETATM 31863 H H412 . MC3 W  2 .   ? 130.107 79.174  73.425  1.00 87.14  ? 401 MC3 C H412 1 
HETATM 31864 C C33  . MC3 X  2 .   ? 120.577 79.283  82.349  1.00 77.87  ? 402 MC3 C C33  1 
HETATM 31865 C C34  . MC3 X  2 .   ? 121.166 80.057  81.182  1.00 76.65  ? 402 MC3 C C34  1 
HETATM 31866 C C35  . MC3 X  2 .   ? 120.584 79.539  79.878  1.00 76.12  ? 402 MC3 C C35  1 
HETATM 31867 C C36  . MC3 X  2 .   ? 121.050 80.382  78.707  1.00 75.62  ? 402 MC3 C C36  1 
HETATM 31868 C C37  . MC3 X  2 .   ? 120.263 79.998  77.471  1.00 76.53  ? 402 MC3 C C37  1 
HETATM 31869 C C38  . MC3 X  2 .   ? 120.826 80.672  76.238  1.00 73.91  ? 402 MC3 C C38  1 
HETATM 31870 C C39  . MC3 X  2 .   ? 119.976 80.287  75.048  1.00 77.18  ? 402 MC3 C C39  1 
HETATM 31871 C C40  . MC3 X  2 .   ? 120.457 80.956  73.771  1.00 76.97  ? 402 MC3 C C40  1 
HETATM 31872 C C41  . MC3 X  2 .   ? 119.375 80.841  72.709  1.00 75.20  ? 402 MC3 C C41  1 
HETATM 31873 H H331 . MC3 X  2 .   ? 119.487 79.368  82.322  1.00 74.57  ? 402 MC3 C H331 1 
HETATM 31874 H H332 . MC3 X  2 .   ? 120.831 78.227  82.241  1.00 73.98  ? 402 MC3 C H332 1 
HETATM 31875 H H341 . MC3 X  2 .   ? 120.936 81.120  81.288  1.00 74.27  ? 402 MC3 C H341 1 
HETATM 31876 H H342 . MC3 X  2 .   ? 122.252 79.942  81.171  1.00 74.51  ? 402 MC3 C H342 1 
HETATM 31877 H H351 . MC3 X  2 .   ? 119.494 79.565  79.932  1.00 74.77  ? 402 MC3 C H351 1 
HETATM 31878 H H352 . MC3 X  2 .   ? 120.892 78.503  79.726  1.00 73.98  ? 402 MC3 C H352 1 
HETATM 31879 H H361 . MC3 X  2 .   ? 120.887 81.438  78.931  1.00 73.94  ? 402 MC3 C H361 1 
HETATM 31880 H H362 . MC3 X  2 .   ? 122.116 80.227  78.533  1.00 74.61  ? 402 MC3 C H362 1 
HETATM 31881 H H371 . MC3 X  2 .   ? 120.296 78.915  77.341  1.00 74.61  ? 402 MC3 C H371 1 
HETATM 31882 H H372 . MC3 X  2 .   ? 119.219 80.292  77.598  1.00 74.50  ? 402 MC3 C H372 1 
HETATM 31883 H H381 . MC3 X  2 .   ? 121.858 80.351  76.079  1.00 73.35  ? 402 MC3 C H381 1 
HETATM 31884 H H382 . MC3 X  2 .   ? 120.820 81.756  76.369  1.00 74.11  ? 402 MC3 C H382 1 
HETATM 31885 H H391 . MC3 X  2 .   ? 120.005 79.203  74.921  1.00 74.53  ? 402 MC3 C H391 1 
HETATM 31886 H H392 . MC3 X  2 .   ? 118.939 80.571  75.241  1.00 74.65  ? 402 MC3 C H392 1 
HETATM 31887 H H401 . MC3 X  2 .   ? 121.373 80.476  73.424  1.00 74.06  ? 402 MC3 C H401 1 
HETATM 31888 H H402 . MC3 X  2 .   ? 120.675 82.008  73.965  1.00 74.98  ? 402 MC3 C H402 1 
HETATM 31889 H H411 . MC3 X  2 .   ? 118.412 81.112  73.146  1.00 74.57  ? 402 MC3 C H411 1 
HETATM 31890 H H412 . MC3 X  2 .   ? 119.309 79.802  72.379  1.00 74.23  ? 402 MC3 C H412 1 
HETATM 31891 C C37  . MC3 Y  2 .   ? 124.027 76.241  77.218  1.00 90.49  ? 403 MC3 C C37  1 
HETATM 31892 C C38  . MC3 Y  2 .   ? 124.691 76.653  75.913  1.00 90.12  ? 403 MC3 C C38  1 
HETATM 31893 C C39  . MC3 Y  2 .   ? 123.688 77.326  74.991  1.00 90.68  ? 403 MC3 C C39  1 
HETATM 31894 C C40  . MC3 Y  2 .   ? 124.313 77.601  73.632  1.00 91.70  ? 403 MC3 C C40  1 
HETATM 31895 C C41  . MC3 Y  2 .   ? 123.318 78.296  72.717  1.00 91.33  ? 403 MC3 C C41  1 
HETATM 31896 H H371 . MC3 Y  2 .   ? 124.389 76.885  78.022  1.00 89.29  ? 403 MC3 C H371 1 
HETATM 31897 H H372 . MC3 Y  2 .   ? 122.948 76.391  77.131  1.00 88.86  ? 403 MC3 C H372 1 
HETATM 31898 H H381 . MC3 Y  2 .   ? 125.512 77.343  76.119  1.00 89.23  ? 403 MC3 C H381 1 
HETATM 31899 H H382 . MC3 Y  2 .   ? 125.104 75.773  75.417  1.00 88.76  ? 403 MC3 C H382 1 
HETATM 31900 H H391 . MC3 Y  2 .   ? 123.360 78.268  75.436  1.00 89.14  ? 403 MC3 C H391 1 
HETATM 31901 H H392 . MC3 Y  2 .   ? 122.812 76.685  74.871  1.00 88.93  ? 403 MC3 C H392 1 
HETATM 31902 H H401 . MC3 Y  2 .   ? 125.196 78.231  73.760  1.00 89.51  ? 403 MC3 C H401 1 
HETATM 31903 H H402 . MC3 Y  2 .   ? 124.632 76.659  73.181  1.00 89.20  ? 403 MC3 C H402 1 
HETATM 31904 H H411 . MC3 Y  2 .   ? 123.830 78.622  71.809  1.00 89.44  ? 403 MC3 C H411 1 
HETATM 31905 H H412 . MC3 Y  2 .   ? 122.939 79.186  73.222  1.00 88.72  ? 403 MC3 C H412 1 
HETATM 31906 C C31  . MC3 Z  2 .   ? 137.082 100.229 82.661  1.00 22.71  ? 404 MC3 C C31  1 
HETATM 31907 C C32  . MC3 Z  2 .   ? 136.162 99.976  81.496  1.00 24.06  ? 404 MC3 C C32  1 
HETATM 31908 C C33  . MC3 Z  2 .   ? 136.893 100.322 80.209  1.00 20.09  ? 404 MC3 C C33  1 
HETATM 31909 C C34  . MC3 Z  2 .   ? 136.133 99.896  78.961  1.00 16.96  ? 404 MC3 C C34  1 
HETATM 31910 C C35  . MC3 Z  2 .   ? 136.940 100.298 77.734  1.00 22.98  ? 404 MC3 C C35  1 
HETATM 31911 C C36  . MC3 Z  2 .   ? 136.312 99.855  76.417  1.00 26.58  ? 404 MC3 C C36  1 
HETATM 31912 C C37  . MC3 Z  2 .   ? 134.939 100.462 76.190  1.00 21.19  ? 404 MC3 C C37  1 
HETATM 31913 C C38  . MC3 Z  2 .   ? 134.469 100.146 74.779  1.00 21.91  ? 404 MC3 C C38  1 
HETATM 31914 C C39  . MC3 Z  2 .   ? 132.997 100.489 74.591  1.00 21.81  ? 404 MC3 C C39  1 
HETATM 31915 C C40  . MC3 Z  2 .   ? 132.744 101.973 74.795  1.00 24.04  ? 404 MC3 C C40  1 
HETATM 31916 C C41  . MC3 Z  2 .   ? 131.286 102.238 75.146  1.00 23.55  ? 404 MC3 C C41  1 
HETATM 31917 C C42  . MC3 Z  2 .   ? 131.113 103.697 75.541  1.00 23.47  ? 404 MC3 C C42  1 
HETATM 31918 C C43  . MC3 Z  2 .   ? 129.694 103.998 75.999  1.00 23.50  ? 404 MC3 C C43  1 
HETATM 31919 C C44  . MC3 Z  2 .   ? 129.616 105.312 76.748  1.00 22.73  ? 404 MC3 C C44  1 
HETATM 31920 C C32  . MC3 AA 2 .   ? 137.359 92.753  84.992  1.00 35.43  ? 405 MC3 C C32  1 
HETATM 31921 C C33  . MC3 AA 2 .   ? 138.233 93.948  84.629  1.00 33.55  ? 405 MC3 C C33  1 
HETATM 31922 C C34  . MC3 AA 2 .   ? 138.760 93.830  83.205  1.00 31.84  ? 405 MC3 C C34  1 
HETATM 31923 C C35  . MC3 AA 2 .   ? 139.769 94.916  82.870  1.00 27.96  ? 405 MC3 C C35  1 
HETATM 31924 C C36  . MC3 AA 2 .   ? 140.182 94.826  81.409  1.00 28.43  ? 405 MC3 C C36  1 
HETATM 31925 C C37  . MC3 AA 2 .   ? 139.028 95.189  80.481  1.00 33.47  ? 405 MC3 C C37  1 
HETATM 31926 C C38  . MC3 AA 2 .   ? 139.450 95.084  79.023  1.00 32.07  ? 405 MC3 C C38  1 
HETATM 31927 C C39  . MC3 AA 2 .   ? 138.402 95.689  78.102  1.00 31.43  ? 405 MC3 C C39  1 
HETATM 31928 C C40  . MC3 AA 2 .   ? 138.876 95.625  76.662  1.00 35.33  ? 405 MC3 C C40  1 
HETATM 31929 C C41  . MC3 AA 2 .   ? 137.855 96.201  75.693  1.00 31.21  ? 405 MC3 C C41  1 
HETATM 31930 C C42  . MC3 AA 2 .   ? 138.391 96.041  74.280  1.00 32.47  ? 405 MC3 C C42  1 
HETATM 31931 C C43  . MC3 AA 2 .   ? 137.465 96.641  73.232  1.00 33.83  ? 405 MC3 C C43  1 
HETATM 31932 C C44  . MC3 AA 2 .   ? 138.010 96.387  71.846  1.00 34.23  ? 405 MC3 C C44  1 
HETATM 31933 C C31  . MC3 BA 2 .   ? 92.765  78.316  83.226  1.00 87.10  ? 401 MC3 D C31  1 
HETATM 31934 C C32  . MC3 BA 2 .   ? 93.095  77.793  81.850  1.00 90.57  ? 401 MC3 D C32  1 
HETATM 31935 C C33  . MC3 BA 2 .   ? 92.041  76.780  81.432  1.00 92.46  ? 401 MC3 D C33  1 
HETATM 31936 C C34  . MC3 BA 2 .   ? 92.153  76.441  79.955  1.00 90.00  ? 401 MC3 D C34  1 
HETATM 31937 C C35  . MC3 BA 2 .   ? 93.366  75.575  79.677  1.00 89.71  ? 401 MC3 D C35  1 
HETATM 31938 C C36  . MC3 BA 2 .   ? 93.307  75.039  78.257  1.00 90.59  ? 401 MC3 D C36  1 
HETATM 31939 C C37  . MC3 BA 2 .   ? 93.463  76.169  77.255  1.00 94.37  ? 401 MC3 D C37  1 
HETATM 31940 C C38  . MC3 BA 2 .   ? 93.387  75.649  75.834  1.00 87.10  ? 401 MC3 D C38  1 
HETATM 31941 C C39  . MC3 BA 2 .   ? 93.227  76.816  74.873  1.00 88.38  ? 401 MC3 D C39  1 
HETATM 31942 C C40  . MC3 BA 2 .   ? 92.926  76.327  73.466  1.00 90.52  ? 401 MC3 D C40  1 
HETATM 31943 C C41  . MC3 BA 2 .   ? 94.079  75.489  72.943  1.00 88.73  ? 401 MC3 D C41  1 
HETATM 31944 H H321 . MC3 BA 2 .   ? 94.080  77.320  81.858  1.00 87.13  ? 401 MC3 D H321 1 
HETATM 31945 H H322 . MC3 BA 2 .   ? 93.120  78.617  81.134  1.00 87.42  ? 401 MC3 D H322 1 
HETATM 31946 H H331 . MC3 BA 2 .   ? 91.049  77.186  81.636  1.00 87.54  ? 401 MC3 D H331 1 
HETATM 31947 H H332 . MC3 BA 2 .   ? 92.161  75.869  82.021  1.00 87.64  ? 401 MC3 D H332 1 
HETATM 31948 H H341 . MC3 BA 2 .   ? 91.252  75.919  79.628  1.00 86.95  ? 401 MC3 D H341 1 
HETATM 31949 H H342 . MC3 BA 2 .   ? 92.230  77.371  79.388  1.00 87.52  ? 401 MC3 D H342 1 
HETATM 31950 H H351 . MC3 BA 2 .   ? 94.275  76.168  79.803  1.00 87.29  ? 401 MC3 D H351 1 
HETATM 31951 H H352 . MC3 BA 2 .   ? 93.399  74.746  80.385  1.00 86.79  ? 401 MC3 D H352 1 
HETATM 31952 H H361 . MC3 BA 2 .   ? 94.103  74.307  78.108  1.00 86.95  ? 401 MC3 D H361 1 
HETATM 31953 H H362 . MC3 BA 2 .   ? 92.349  74.542  78.096  1.00 87.25  ? 401 MC3 D H362 1 
HETATM 31954 H H371 . MC3 BA 2 .   ? 92.677  76.911  77.402  1.00 88.33  ? 401 MC3 D H371 1 
HETATM 31955 H H372 . MC3 BA 2 .   ? 94.425  76.661  77.411  1.00 87.25  ? 401 MC3 D H372 1 
HETATM 31956 H H381 . MC3 BA 2 .   ? 94.299  75.097  75.600  1.00 87.12  ? 401 MC3 D H381 1 
HETATM 31957 H H382 . MC3 BA 2 .   ? 92.538  74.970  75.733  1.00 86.60  ? 401 MC3 D H382 1 
HETATM 31958 H H391 . MC3 BA 2 .   ? 92.416  77.460  75.217  1.00 87.05  ? 401 MC3 D H391 1 
HETATM 31959 H H392 . MC3 BA 2 .   ? 94.145  77.407  74.865  1.00 86.52  ? 401 MC3 D H392 1 
HETATM 31960 H H401 . MC3 BA 2 .   ? 92.766  77.186  72.810  1.00 87.71  ? 401 MC3 D H401 1 
HETATM 31961 H H402 . MC3 BA 2 .   ? 92.012  75.731  73.476  1.00 86.99  ? 401 MC3 D H402 1 
HETATM 31962 H H411 . MC3 BA 2 .   ? 95.017  75.977  73.207  1.00 86.69  ? 401 MC3 D H411 1 
HETATM 31963 H H412 . MC3 BA 2 .   ? 94.063  74.509  73.422  1.00 87.14  ? 401 MC3 D H412 1 
HETATM 31964 C C33  . MC3 CA 2 .   ? 89.423  82.801  82.377  1.00 77.87  ? 402 MC3 D C33  1 
HETATM 31965 C C34  . MC3 CA 2 .   ? 90.385  82.678  81.208  1.00 76.65  ? 402 MC3 D C34  1 
HETATM 31966 C C35  . MC3 CA 2 .   ? 89.645  82.929  79.906  1.00 76.12  ? 402 MC3 D C35  1 
HETATM 31967 C C36  . MC3 CA 2 .   ? 90.605  82.948  78.734  1.00 75.62  ? 402 MC3 D C36  1 
HETATM 31968 C C37  . MC3 CA 2 .   ? 89.879  83.443  77.500  1.00 76.53  ? 402 MC3 D C37  1 
HETATM 31969 C C38  . MC3 CA 2 .   ? 90.741  83.293  76.265  1.00 73.91  ? 402 MC3 D C38  1 
HETATM 31970 C C39  . MC3 CA 2 .   ? 89.982  83.842  75.078  1.00 77.18  ? 402 MC3 D C39  1 
HETATM 31971 C C40  . MC3 CA 2 .   ? 90.800  83.762  73.799  1.00 76.97  ? 402 MC3 D C40  1 
HETATM 31972 C C41  . MC3 CA 2 .   ? 90.159  84.646  72.740  1.00 75.20  ? 402 MC3 D C41  1 
HETATM 31973 H H331 . MC3 CA 2 .   ? 88.954  83.788  82.353  1.00 74.57  ? 402 MC3 D H331 1 
HETATM 31974 H H332 . MC3 CA 2 .   ? 88.633  82.055  82.268  1.00 73.98  ? 402 MC3 D H332 1 
HETATM 31975 H H341 . MC3 CA 2 .   ? 91.192  83.407  81.315  1.00 74.27  ? 402 MC3 D H341 1 
HETATM 31976 H H342 . MC3 CA 2 .   ? 90.827  81.680  81.193  1.00 74.51  ? 402 MC3 D H342 1 
HETATM 31977 H H351 . MC3 CA 2 .   ? 89.124  83.887  79.963  1.00 74.77  ? 402 MC3 D H351 1 
HETATM 31978 H H352 . MC3 CA 2 .   ? 88.899  82.146  79.753  1.00 73.98  ? 402 MC3 D H352 1 
HETATM 31979 H H361 . MC3 CA 2 .   ? 91.440  83.615  78.957  1.00 73.94  ? 402 MC3 D H361 1 
HETATM 31980 H H362 . MC3 CA 2 .   ? 91.002  81.947  78.555  1.00 74.61  ? 402 MC3 D H362 1 
HETATM 31981 H H371 . MC3 CA 2 .   ? 88.956  82.875  77.370  1.00 74.61  ? 402 MC3 D H371 1 
HETATM 31982 H H372 . MC3 CA 2 .   ? 89.613  84.494  77.630  1.00 74.50  ? 402 MC3 D H372 1 
HETATM 31983 H H381 . MC3 CA 2 .   ? 90.977  82.240  76.103  1.00 73.35  ? 402 MC3 D H381 1 
HETATM 31984 H H382 . MC3 CA 2 .   ? 91.678  83.839  76.396  1.00 74.11  ? 402 MC3 D H382 1 
HETATM 31985 H H391 . MC3 CA 2 .   ? 89.056  83.277  74.950  1.00 74.53  ? 402 MC3 D H391 1 
HETATM 31986 H H392 . MC3 CA 2 .   ? 89.712  84.882  75.274  1.00 74.65  ? 402 MC3 D H392 1 
HETATM 31987 H H401 . MC3 CA 2 .   ? 90.840  82.729  73.449  1.00 74.06  ? 402 MC3 D H401 1 
HETATM 31988 H H402 . MC3 CA 2 .   ? 91.821  84.096  73.993  1.00 74.98  ? 402 MC3 D H402 1 
HETATM 31989 H H411 . MC3 CA 2 .   ? 89.915  85.614  73.181  1.00 74.57  ? 402 MC3 D H411 1 
HETATM 31990 H H412 . MC3 CA 2 .   ? 89.224  84.186  72.410  1.00 74.23  ? 402 MC3 D H412 1 
HETATM 31991 C C37  . MC3 DA 2 .   ? 88.496  78.308  77.235  1.00 90.49  ? 403 MC3 D C37  1 
HETATM 31992 C C38  . MC3 DA 2 .   ? 89.182  77.941  75.928  1.00 90.12  ? 403 MC3 D C38  1 
HETATM 31993 C C39  . MC3 DA 2 .   ? 89.265  79.149  75.009  1.00 90.68  ? 403 MC3 D C39  1 
HETATM 31994 C C40  . MC3 DA 2 .   ? 89.812  78.747  73.648  1.00 91.70  ? 403 MC3 D C40  1 
HETATM 31995 C C41  . MC3 DA 2 .   ? 89.917  79.960  72.735  1.00 91.33  ? 403 MC3 D C41  1 
HETATM 31996 H H371 . MC3 DA 2 .   ? 89.236  78.313  78.038  1.00 89.29  ? 403 MC3 D H371 1 
HETATM 31997 H H372 . MC3 DA 2 .   ? 88.088  79.318  77.151  1.00 88.86  ? 403 MC3 D H372 1 
HETATM 31998 H H381 . MC3 DA 2 .   ? 90.190  77.572  76.131  1.00 89.23  ? 403 MC3 D H381 1 
HETATM 31999 H H382 . MC3 DA 2 .   ? 88.624  77.146  75.430  1.00 88.76  ? 403 MC3 D H382 1 
HETATM 32000 H H391 . MC3 DA 2 .   ? 89.919  79.901  75.455  1.00 89.14  ? 403 MC3 D H391 1 
HETATM 32001 H H392 . MC3 DA 2 .   ? 88.272  79.589  74.892  1.00 88.93  ? 403 MC3 D H392 1 
HETATM 32002 H H401 . MC3 DA 2 .   ? 90.798  78.295  73.773  1.00 89.51  ? 403 MC3 D H401 1 
HETATM 32003 H H402 . MC3 DA 2 .   ? 89.154  78.003  73.196  1.00 89.20  ? 403 MC3 D H402 1 
HETATM 32004 H H411 . MC3 DA 2 .   ? 90.453  79.680  71.827  1.00 89.44  ? 403 MC3 D H411 1 
HETATM 32005 H H412 . MC3 DA 2 .   ? 90.500  80.729  73.242  1.00 88.72  ? 403 MC3 D H412 1 
HETATM 32006 C C31  . MC3 EA 2 .   ? 115.808 78.926  82.635  1.00 22.71  ? 404 MC3 D C31  1 
HETATM 32007 C C32  . MC3 EA 2 .   ? 115.129 79.602  81.473  1.00 24.06  ? 404 MC3 D C32  1 
HETATM 32008 C C33  . MC3 EA 2 .   ? 115.791 79.143  80.184  1.00 20.09  ? 404 MC3 D C33  1 
HETATM 32009 C C34  . MC3 EA 2 .   ? 115.041 79.594  78.938  1.00 16.96  ? 404 MC3 D C34  1 
HETATM 32010 C C35  . MC3 EA 2 .   ? 115.789 79.098  77.709  1.00 22.98  ? 404 MC3 D C35  1 
HETATM 32011 C C36  . MC3 EA 2 .   ? 115.090 79.425  76.394  1.00 26.58  ? 404 MC3 D C36  1 
HETATM 32012 C C37  . MC3 EA 2 .   ? 114.932 80.919  76.171  1.00 21.19  ? 404 MC3 D C37  1 
HETATM 32013 C C38  . MC3 EA 2 .   ? 114.421 81.173  74.761  1.00 21.91  ? 404 MC3 D C38  1 
HETATM 32014 C C39  . MC3 EA 2 .   ? 113.985 82.620  74.578  1.00 21.81  ? 404 MC3 D C39  1 
HETATM 32015 C C40  . MC3 EA 2 .   ? 115.146 83.579  74.783  1.00 24.04  ? 404 MC3 D C40  1 
HETATM 32016 C C41  . MC3 EA 2 .   ? 114.649 84.974  75.138  1.00 23.55  ? 404 MC3 D C41  1 
HETATM 32017 C C42  . MC3 EA 2 .   ? 115.829 85.850  75.534  1.00 23.47  ? 404 MC3 D C42  1 
HETATM 32018 C C43  . MC3 EA 2 .   ? 115.384 87.228  75.996  1.00 23.50  ? 404 MC3 D C43  1 
HETATM 32019 C C44  . MC3 EA 2 .   ? 116.485 87.949  76.745  1.00 22.73  ? 404 MC3 D C44  1 
HETATM 32020 C C32  . MC3 FA 2 .   ? 109.468 74.955  84.965  1.00 35.43  ? 405 MC3 D C32  1 
HETATM 32021 C C33  . MC3 FA 2 .   ? 110.939 74.793  84.600  1.00 33.55  ? 405 MC3 D C33  1 
HETATM 32022 C C34  . MC3 FA 2 .   ? 111.097 74.282  83.174  1.00 31.84  ? 405 MC3 D C34  1 
HETATM 32023 C C35  . MC3 FA 2 .   ? 112.541 73.949  82.836  1.00 27.96  ? 405 MC3 D C35  1 
HETATM 32024 C C36  . MC3 FA 2 .   ? 112.666 73.550  81.373  1.00 28.43  ? 405 MC3 D C36  1 
HETATM 32025 C C37  . MC3 FA 2 .   ? 112.404 74.734  80.449  1.00 33.47  ? 405 MC3 D C37  1 
HETATM 32026 C C38  . MC3 FA 2 .   ? 112.521 74.320  78.989  1.00 32.07  ? 405 MC3 D C38  1 
HETATM 32027 C C39  . MC3 FA 2 .   ? 112.522 75.532  78.072  1.00 31.43  ? 405 MC3 D C39  1 
HETATM 32028 C C40  . MC3 FA 2 .   ? 112.700 75.093  76.630  1.00 35.33  ? 405 MC3 D C40  1 
HETATM 32029 C C41  . MC3 FA 2 .   ? 112.690 76.268  75.665  1.00 31.21  ? 405 MC3 D C41  1 
HETATM 32030 C C42  . MC3 FA 2 .   ? 112.816 75.728  74.250  1.00 32.47  ? 405 MC3 D C42  1 
HETATM 32031 C C43  . MC3 FA 2 .   ? 112.873 76.833  73.205  1.00 33.83  ? 405 MC3 D C43  1 
HETATM 32032 C C44  . MC3 FA 2 .   ? 112.921 76.237  71.817  1.00 34.23  ? 405 MC3 D C44  1 
HETATM 32033 C C31  . MC3 GA 2 .   ? 74.674  106.347 83.224  1.00 87.10  ? 401 MC3 E C31  1 
HETATM 32034 C C32  . MC3 GA 2 .   ? 74.385  105.796 81.850  1.00 90.57  ? 401 MC3 E C32  1 
HETATM 32035 C C33  . MC3 GA 2 .   ? 72.980  106.203 81.433  1.00 92.46  ? 401 MC3 E C33  1 
HETATM 32036 C C34  . MC3 GA 2 .   ? 72.741  105.933 79.957  1.00 90.00  ? 401 MC3 E C34  1 
HETATM 32037 C C35  . MC3 GA 2 .   ? 72.595  104.449 79.682  1.00 89.71  ? 401 MC3 E C35  1 
HETATM 32038 C C36  . MC3 GA 2 .   ? 72.100  104.229 78.264  1.00 90.59  ? 401 MC3 E C36  1 
HETATM 32039 C C37  . MC3 GA 2 .   ? 73.156  104.655 77.260  1.00 94.37  ? 401 MC3 E C37  1 
HETATM 32040 C C38  . MC3 GA 2 .   ? 72.665  104.459 75.839  1.00 87.10  ? 401 MC3 E C38  1 
HETATM 32041 C C39  . MC3 GA 2 .   ? 73.595  105.177 74.876  1.00 88.38  ? 401 MC3 E C39  1 
HETATM 32042 C C40  . MC3 GA 2 .   ? 73.021  105.191 73.469  1.00 90.52  ? 401 MC3 E C40  1 
HETATM 32043 C C41  . MC3 GA 2 .   ? 72.869  103.772 72.950  1.00 88.73  ? 401 MC3 E C41  1 
HETATM 32044 H H321 . MC3 GA 2 .   ? 74.466  104.707 81.860  1.00 87.13  ? 401 MC3 E H321 1 
HETATM 32045 H H322 . MC3 GA 2 .   ? 75.110  106.184 81.132  1.00 87.42  ? 401 MC3 E H322 1 
HETATM 32046 H H331 . MC3 GA 2 .   ? 72.837  107.266 81.634  1.00 87.54  ? 401 MC3 E H331 1 
HETATM 32047 H H332 . MC3 GA 2 .   ? 72.252  105.646 82.024  1.00 87.64  ? 401 MC3 E H332 1 
HETATM 32048 H H341 . MC3 GA 2 .   ? 71.839  106.453 79.629  1.00 86.95  ? 401 MC3 E H341 1 
HETATM 32049 H H342 . MC3 GA 2 .   ? 73.584  106.329 79.388  1.00 87.52  ? 401 MC3 E H342 1 
HETATM 32050 H H351 . MC3 GA 2 .   ? 73.563  103.958 79.808  1.00 87.29  ? 401 MC3 E H351 1 
HETATM 32051 H H352 . MC3 GA 2 .   ? 71.894  104.009 80.393  1.00 86.79  ? 401 MC3 E H352 1 
HETATM 32052 H H361 . MC3 GA 2 .   ? 71.863  103.174 78.117  1.00 86.95  ? 401 MC3 E H361 1 
HETATM 32053 H H362 . MC3 GA 2 .   ? 71.191  104.811 78.102  1.00 87.25  ? 401 MC3 E H362 1 
HETATM 32054 H H371 . MC3 GA 2 .   ? 73.406  105.708 77.404  1.00 88.33  ? 401 MC3 E H371 1 
HETATM 32055 H H372 . MC3 GA 2 .   ? 74.063  104.068 77.416  1.00 87.25  ? 401 MC3 E H372 1 
HETATM 32056 H H381 . MC3 GA 2 .   ? 72.642  103.392 75.608  1.00 87.12  ? 401 MC3 E H381 1 
HETATM 32057 H H382 . MC3 GA 2 .   ? 71.653  104.855 75.739  1.00 86.60  ? 401 MC3 E H382 1 
HETATM 32058 H H391 . MC3 GA 2 .   ? 73.750  106.203 75.217  1.00 87.05  ? 401 MC3 E H391 1 
HETATM 32059 H H392 . MC3 GA 2 .   ? 74.566  104.677 74.867  1.00 86.52  ? 401 MC3 E H392 1 
HETATM 32060 H H401 . MC3 GA 2 .   ? 73.684  105.757 72.811  1.00 87.71  ? 401 MC3 E H401 1 
HETATM 32061 H H402 . MC3 GA 2 .   ? 72.048  105.685 73.479  1.00 86.99  ? 401 MC3 E H402 1 
HETATM 32062 H H411 . MC3 GA 2 .   ? 73.761  103.204 73.215  1.00 86.69  ? 401 MC3 E H411 1 
HETATM 32063 H H412 . MC3 GA 2 .   ? 72.012  103.298 73.431  1.00 87.14  ? 401 MC3 E H412 1 
HETATM 32064 C C33  . MC3 HA 2 .   ? 76.892  111.479 82.360  1.00 77.87  ? 402 MC3 E C33  1 
HETATM 32065 C C34  . MC3 HA 2 .   ? 77.265  110.581 81.193  1.00 76.65  ? 402 MC3 E C34  1 
HETATM 32066 C C35  . MC3 HA 2 .   ? 77.111  111.345 79.889  1.00 76.12  ? 402 MC3 E C35  1 
HETATM 32067 C C36  . MC3 HA 2 .   ? 77.606  110.519 78.718  1.00 75.62  ? 402 MC3 E C36  1 
HETATM 32068 C C37  . MC3 HA 2 .   ? 77.670  111.393 77.482  1.00 76.53  ? 402 MC3 E C37  1 
HETATM 32069 C C38  . MC3 HA 2 .   ? 77.970  110.568 76.249  1.00 73.91  ? 402 MC3 E C38  1 
HETATM 32070 C C39  . MC3 HA 2 .   ? 78.065  111.497 75.060  1.00 77.18  ? 402 MC3 E C39  1 
HETATM 32071 C C40  . MC3 HA 2 .   ? 78.403  110.745 73.783  1.00 76.97  ? 402 MC3 E C40  1 
HETATM 32072 C C41  . MC3 HA 2 .   ? 78.847  111.739 72.721  1.00 75.20  ? 402 MC3 E C41  1 
HETATM 32073 H H331 . MC3 HA 2 .   ? 77.513  112.378 82.333  1.00 74.57  ? 402 MC3 E H331 1 
HETATM 32074 H H332 . MC3 HA 2 .   ? 75.851  111.791 82.252  1.00 73.98  ? 402 MC3 E H332 1 
HETATM 32075 H H341 . MC3 HA 2 .   ? 78.300  110.246 81.300  1.00 74.27  ? 402 MC3 E H341 1 
HETATM 32076 H H342 . MC3 HA 2 .   ? 76.620  109.700 81.181  1.00 74.51  ? 402 MC3 E H342 1 
HETATM 32077 H H351 . MC3 HA 2 .   ? 77.681  112.275 79.943  1.00 74.77  ? 402 MC3 E H351 1 
HETATM 32078 H H352 . MC3 HA 2 .   ? 76.060  111.600 79.737  1.00 73.98  ? 402 MC3 E H352 1 
HETATM 32079 H H361 . MC3 HA 2 .   ? 78.600  110.129 78.942  1.00 73.94  ? 402 MC3 E H361 1 
HETATM 32080 H H362 . MC3 HA 2 .   ? 76.936  109.675 78.543  1.00 74.61  ? 402 MC3 E H362 1 
HETATM 32081 H H371 . MC3 HA 2 .   ? 76.717  111.909 77.352  1.00 74.61  ? 402 MC3 E H371 1 
HETATM 32082 H H372 . MC3 HA 2 .   ? 78.449  112.148 77.610  1.00 74.50  ? 402 MC3 E H372 1 
HETATM 32083 H H381 . MC3 HA 2 .   ? 77.174  109.837 76.090  1.00 73.35  ? 402 MC3 E H381 1 
HETATM 32084 H H382 . MC3 HA 2 .   ? 78.910  110.028 76.381  1.00 74.11  ? 402 MC3 E H382 1 
HETATM 32085 H H391 . MC3 HA 2 .   ? 77.113  112.016 74.932  1.00 74.53  ? 402 MC3 E H391 1 
HETATM 32086 H H392 . MC3 HA 2 .   ? 78.832  112.250 75.253  1.00 74.65  ? 402 MC3 E H392 1 
HETATM 32087 H H401 . MC3 HA 2 .   ? 77.527  110.194 73.435  1.00 74.06  ? 402 MC3 E H401 1 
HETATM 32088 H H402 . MC3 HA 2 .   ? 79.202  110.027 73.977  1.00 74.98  ? 402 MC3 E H402 1 
HETATM 32089 H H411 . MC3 HA 2 .   ? 79.565  112.435 73.159  1.00 74.57  ? 402 MC3 E H411 1 
HETATM 32090 H H412 . MC3 HA 2 .   ? 77.982  112.318 72.390  1.00 74.23  ? 402 MC3 E H412 1 
HETATM 32091 C C37  . MC3 IA 2 .   ? 72.530  110.028 77.227  1.00 90.49  ? 403 MC3 E C37  1 
HETATM 32092 C C38  . MC3 IA 2 .   ? 72.553  109.247 75.922  1.00 90.12  ? 403 MC3 E C38  1 
HETATM 32093 C C39  . MC3 IA 2 .   ? 73.640  109.776 75.000  1.00 90.68  ? 403 MC3 E C39  1 
HETATM 32094 C C40  . MC3 IA 2 .   ? 73.564  109.098 73.641  1.00 91.70  ? 403 MC3 E C40  1 
HETATM 32095 C C41  . MC3 IA 2 .   ? 74.666  109.609 72.726  1.00 91.33  ? 403 MC3 E C41  1 
HETATM 32096 H H371 . MC3 IA 2 .   ? 72.905  109.391 78.031  1.00 89.29  ? 403 MC3 E H371 1 
HETATM 32097 H H372 . MC3 IA 2 .   ? 73.202  110.885 77.140  1.00 88.86  ? 403 MC3 E H372 1 
HETATM 32098 H H381 . MC3 IA 2 .   ? 72.737  108.190 76.127  1.00 89.23  ? 403 MC3 E H381 1 
HETATM 32099 H H382 . MC3 IA 2 .   ? 71.585  109.332 75.425  1.00 88.76  ? 403 MC3 E H382 1 
HETATM 32100 H H391 . MC3 IA 2 .   ? 74.619  109.585 75.446  1.00 89.14  ? 403 MC3 E H391 1 
HETATM 32101 H H392 . MC3 IA 2 .   ? 73.526  110.855 74.881  1.00 88.93  ? 403 MC3 E H392 1 
HETATM 32102 H H401 . MC3 IA 2 .   ? 73.665  108.018 73.769  1.00 89.51  ? 403 MC3 E H401 1 
HETATM 32103 H H402 . MC3 IA 2 .   ? 72.590  109.295 73.189  1.00 89.20  ? 403 MC3 E H402 1 
HETATM 32104 H H411 . MC3 IA 2 .   ? 74.690  109.003 71.819  1.00 89.44  ? 403 MC3 E H411 1 
HETATM 32105 H H412 . MC3 IA 2 .   ? 75.625  109.489 73.232  1.00 88.72  ? 403 MC3 E H412 1 
HETATM 32106 C C31  . MC3 JA 2 .   ? 86.703  86.682  82.668  1.00 22.71  ? 404 MC3 E C31  1 
HETATM 32107 C C32  . MC3 JA 2 .   ? 86.948  87.605  81.504  1.00 24.06  ? 404 MC3 E C32  1 
HETATM 32108 C C33  . MC3 JA 2 .   ? 86.880  86.799  80.217  1.00 20.09  ? 404 MC3 E C33  1 
HETATM 32109 C C34  . MC3 JA 2 .   ? 86.894  87.671  78.969  1.00 16.96  ? 404 MC3 E C34  1 
HETATM 32110 C C35  . MC3 JA 2 .   ? 86.837  86.772  77.742  1.00 22.98  ? 404 MC3 E C35  1 
HETATM 32111 C C36  . MC3 JA 2 .   ? 86.770  87.538  76.425  1.00 26.58  ? 404 MC3 E C36  1 
HETATM 32112 C C37  . MC3 JA 2 .   ? 87.985  88.420  76.199  1.00 21.19  ? 404 MC3 E C37  1 
HETATM 32113 C C38  . MC3 JA 2 .   ? 87.949  88.986  74.788  1.00 21.91  ? 404 MC3 E C38  1 
HETATM 32114 C C39  . MC3 JA 2 .   ? 88.985  90.086  74.600  1.00 21.81  ? 404 MC3 E C39  1 
HETATM 32115 C C40  . MC3 JA 2 .   ? 90.395  89.559  74.805  1.00 24.04  ? 404 MC3 E C40  1 
HETATM 32116 C C41  . MC3 JA 2 .   ? 91.357  90.686  75.156  1.00 23.55  ? 404 MC3 E C41  1 
HETATM 32117 C C42  . MC3 JA 2 .   ? 92.705  90.102  75.553  1.00 23.47  ? 404 MC3 E C42  1 
HETATM 32118 C C43  . MC3 JA 2 .   ? 93.678  91.177  76.011  1.00 23.50  ? 404 MC3 E C43  1 
HETATM 32119 C C44  . MC3 JA 2 .   ? 94.853  90.584  76.760  1.00 22.73  ? 404 MC3 E C44  1 
HETATM 32120 C C32  . MC3 KA 2 .   ? 80.100  90.200  84.997  1.00 35.43  ? 405 MC3 E C32  1 
HETATM 32121 C C33  . MC3 KA 2 .   ? 80.694  88.843  84.635  1.00 33.55  ? 405 MC3 E C33  1 
HETATM 32122 C C34  . MC3 KA 2 .   ? 80.327  88.448  83.210  1.00 31.84  ? 405 MC3 E C34  1 
HETATM 32123 C C35  . MC3 KA 2 .   ? 80.760  87.029  82.875  1.00 27.96  ? 405 MC3 E C35  1 
HETATM 32124 C C36  . MC3 KA 2 .   ? 80.475  86.719  81.413  1.00 28.43  ? 405 MC3 E C36  1 
HETATM 32125 C C37  . MC3 KA 2 .   ? 81.369  87.534  80.486  1.00 33.47  ? 405 MC3 E C37  1 
HETATM 32126 C C38  . MC3 KA 2 .   ? 81.067  87.223  79.028  1.00 32.07  ? 405 MC3 E C38  1 
HETATM 32127 C C39  . MC3 KA 2 .   ? 82.117  87.825  78.108  1.00 31.43  ? 405 MC3 E C39  1 
HETATM 32128 C C40  . MC3 KA 2 .   ? 81.824  87.447  76.667  1.00 35.33  ? 405 MC3 E C40  1 
HETATM 32129 C C41  . MC3 KA 2 .   ? 82.836  88.041  75.699  1.00 31.21  ? 405 MC3 E C41  1 
HETATM 32130 C C42  . MC3 KA 2 .   ? 82.429  87.658  74.286  1.00 32.47  ? 405 MC3 E C42  1 
HETATM 32131 C C43  . MC3 KA 2 .   ? 83.414  88.158  73.239  1.00 33.83  ? 405 MC3 E C43  1 
HETATM 32132 C C44  . MC3 KA 2 .   ? 82.920  87.815  71.852  1.00 34.23  ? 405 MC3 E C44  1 
HETATM 32133 C C31  . MC3 LA 2 .   ? 89.854  136.045 83.187  1.00 87.10  ? 401 MC3 F C31  1 
HETATM 32134 C C32  . MC3 LA 2 .   ? 89.237  136.016 81.811  1.00 90.57  ? 401 MC3 F C32  1 
HETATM 32135 C C33  . MC3 LA 2 .   ? 88.881  137.433 81.391  1.00 92.46  ? 401 MC3 F C33  1 
HETATM 32136 C C34  . MC3 LA 2 .   ? 88.532  137.503 79.914  1.00 90.00  ? 401 MC3 F C34  1 
HETATM 32137 C C35  . MC3 LA 2 .   ? 87.179  136.879 79.635  1.00 89.71  ? 401 MC3 F C35  1 
HETATM 32138 C C36  . MC3 LA 2 .   ? 86.743  137.194 78.215  1.00 90.59  ? 401 MC3 F C36  1 
HETATM 32139 C C37  . MC3 LA 2 .   ? 87.648  136.498 77.214  1.00 94.37  ? 401 MC3 F C37  1 
HETATM 32140 C C38  . MC3 LA 2 .   ? 87.236  136.821 75.792  1.00 87.10  ? 401 MC3 F C38  1 
HETATM 32141 C C39  . MC3 LA 2 .   ? 88.330  136.381 74.833  1.00 88.38  ? 401 MC3 F C39  1 
HETATM 32142 C C40  . MC3 LA 2 .   ? 88.056  136.883 73.425  1.00 90.52  ? 401 MC3 F C40  1 
HETATM 32143 C C41  . MC3 LA 2 .   ? 86.757  136.297 72.901  1.00 88.73  ? 401 MC3 F C41  1 
HETATM 32144 H H321 . MC3 LA 2 .   ? 88.338  135.396 81.818  1.00 87.13  ? 401 MC3 F H321 1 
HETATM 32145 H H322 . MC3 LA 2 .   ? 89.941  135.586 81.095  1.00 87.42  ? 401 MC3 F H322 1 
HETATM 32146 H H331 . MC3 LA 2 .   ? 89.725  138.094 81.595  1.00 87.54  ? 401 MC3 F H331 1 
HETATM 32147 H H332 . MC3 LA 2 .   ? 88.029  137.781 81.979  1.00 87.64  ? 401 MC3 F H332 1 
HETATM 32148 H H341 . MC3 LA 2 .   ? 88.526  138.543 79.586  1.00 86.95  ? 401 MC3 F H341 1 
HETATM 32149 H H342 . MC3 LA 2 .   ? 89.301  136.974 79.348  1.00 87.52  ? 401 MC3 F H342 1 
HETATM 32150 H H351 . MC3 LA 2 .   ? 87.243  135.795 79.762  1.00 87.29  ? 401 MC3 F H351 1 
HETATM 32151 H H352 . MC3 LA 2 .   ? 86.441  137.262 80.342  1.00 86.79  ? 401 MC3 F H352 1 
HETATM 32152 H H361 . MC3 LA 2 .   ? 85.713  136.866 78.064  1.00 86.95  ? 401 MC3 F H361 1 
HETATM 32153 H H362 . MC3 LA 2 .   ? 86.787  138.273 78.052  1.00 87.25  ? 401 MC3 F H362 1 
HETATM 32154 H H371 . MC3 LA 2 .   ? 88.682  136.813 77.362  1.00 88.33  ? 401 MC3 F H371 1 
HETATM 32155 H H372 . MC3 LA 2 .   ? 87.599  135.418 77.371  1.00 87.25  ? 401 MC3 F H372 1 
HETATM 32156 H H381 . MC3 LA 2 .   ? 86.305  136.302 75.557  1.00 87.12  ? 401 MC3 F H381 1 
HETATM 32157 H H382 . MC3 LA 2 .   ? 87.067  137.894 75.691  1.00 86.60  ? 401 MC3 F H382 1 
HETATM 32158 H H391 . MC3 LA 2 .   ? 89.292  136.766 75.178  1.00 87.05  ? 401 MC3 F H391 1 
HETATM 32159 H H392 . MC3 LA 2 .   ? 88.388  135.290 74.825  1.00 86.52  ? 401 MC3 F H392 1 
HETATM 32160 H H401 . MC3 LA 2 .   ? 88.882  136.595 72.770  1.00 87.71  ? 401 MC3 F H401 1 
HETATM 32161 H H402 . MC3 LA 2 .   ? 87.991  137.972 73.434  1.00 86.99  ? 401 MC3 F H402 1 
HETATM 32162 H H411 . MC3 LA 2 .   ? 86.716  135.240 73.166  1.00 86.69  ? 401 MC3 F H411 1 
HETATM 32163 H H412 . MC3 LA 2 .   ? 85.913  136.797 73.379  1.00 87.14  ? 401 MC3 F H412 1 
HETATM 32164 C C33  . MC3 MA 2 .   ? 95.406  136.723 82.343  1.00 77.87  ? 402 MC3 F C33  1 
HETATM 32165 C C34  . MC3 MA 2 .   ? 94.824  135.947 81.174  1.00 76.65  ? 402 MC3 F C34  1 
HETATM 32166 C C35  . MC3 MA 2 .   ? 95.410  136.465 79.872  1.00 76.12  ? 402 MC3 F C35  1 
HETATM 32167 C C36  . MC3 MA 2 .   ? 94.952  135.620 78.700  1.00 75.62  ? 402 MC3 F C36  1 
HETATM 32168 C C37  . MC3 MA 2 .   ? 95.742  136.005 77.467  1.00 76.53  ? 402 MC3 F C37  1 
HETATM 32169 C C38  . MC3 MA 2 .   ? 95.186  135.329 76.232  1.00 73.91  ? 402 MC3 F C38  1 
HETATM 32170 C C39  . MC3 MA 2 .   ? 96.041  135.715 75.046  1.00 77.18  ? 402 MC3 F C39  1 
HETATM 32171 C C40  . MC3 MA 2 .   ? 95.567  135.044 73.767  1.00 76.97  ? 402 MC3 F C40  1 
HETATM 32172 C C41  . MC3 MA 2 .   ? 96.653  135.161 72.709  1.00 75.20  ? 402 MC3 F C41  1 
HETATM 32173 H H331 . MC3 MA 2 .   ? 96.496  136.641 82.320  1.00 74.57  ? 402 MC3 F H331 1 
HETATM 32174 H H332 . MC3 MA 2 .   ? 95.150  137.778 82.233  1.00 73.98  ? 402 MC3 F H332 1 
HETATM 32175 H H341 . MC3 MA 2 .   ? 95.057  134.885 81.282  1.00 74.27  ? 402 MC3 F H341 1 
HETATM 32176 H H342 . MC3 MA 2 .   ? 93.738  136.058 81.158  1.00 74.51  ? 402 MC3 F H342 1 
HETATM 32177 H H351 . MC3 MA 2 .   ? 96.500  136.442 79.930  1.00 74.77  ? 402 MC3 F H351 1 
HETATM 32178 H H352 . MC3 MA 2 .   ? 95.100  137.500 79.718  1.00 73.98  ? 402 MC3 F H352 1 
HETATM 32179 H H361 . MC3 MA 2 .   ? 95.116  134.565 78.925  1.00 73.94  ? 402 MC3 F H361 1 
HETATM 32180 H H362 . MC3 MA 2 .   ? 93.885  135.772 78.521  1.00 74.61  ? 402 MC3 F H362 1 
HETATM 32181 H H371 . MC3 MA 2 .   ? 95.707  137.088 77.336  1.00 74.61  ? 402 MC3 F H371 1 
HETATM 32182 H H372 . MC3 MA 2 .   ? 96.787  135.715 77.599  1.00 74.50  ? 402 MC3 F H372 1 
HETATM 32183 H H381 . MC3 MA 2 .   ? 94.154  135.646 76.069  1.00 73.35  ? 402 MC3 F H381 1 
HETATM 32184 H H382 . MC3 MA 2 .   ? 95.195  134.245 76.364  1.00 74.11  ? 402 MC3 F H382 1 
HETATM 32185 H H391 . MC3 MA 2 .   ? 96.008  136.799 74.917  1.00 74.53  ? 402 MC3 F H391 1 
HETATM 32186 H H392 . MC3 MA 2 .   ? 97.077  135.434 75.243  1.00 74.65  ? 402 MC3 F H392 1 
HETATM 32187 H H401 . MC3 MA 2 .   ? 94.650  135.521 73.416  1.00 74.06  ? 402 MC3 F H401 1 
HETATM 32188 H H402 . MC3 MA 2 .   ? 95.351  133.991 73.961  1.00 74.98  ? 402 MC3 F H402 1 
HETATM 32189 H H411 . MC3 MA 2 .   ? 97.615  134.894 73.151  1.00 74.57  ? 402 MC3 F H411 1 
HETATM 32190 H H412 . MC3 MA 2 .   ? 96.717  136.200 72.378  1.00 74.23  ? 402 MC3 F H412 1 
HETATM 32191 C C37  . MC3 NA 2 .   ? 91.969  139.751 77.195  1.00 90.49  ? 403 MC3 F C37  1 
HETATM 32192 C C38  . MC3 NA 2 .   ? 91.312  139.336 75.888  1.00 90.12  ? 403 MC3 F C38  1 
HETATM 32193 C C39  . MC3 NA 2 .   ? 92.320  138.665 74.971  1.00 90.68  ? 403 MC3 F C39  1 
HETATM 32194 C C40  . MC3 NA 2 .   ? 91.701  138.388 73.609  1.00 91.70  ? 403 MC3 F C40  1 
HETATM 32195 C C41  . MC3 NA 2 .   ? 92.703  137.694 72.698  1.00 91.33  ? 403 MC3 F C41  1 
HETATM 32196 H H371 . MC3 NA 2 .   ? 91.606  139.107 77.998  1.00 89.29  ? 403 MC3 F H371 1 
HETATM 32197 H H372 . MC3 NA 2 .   ? 93.048  139.605 77.113  1.00 88.86  ? 403 MC3 F H372 1 
HETATM 32198 H H381 . MC3 NA 2 .   ? 90.491  138.644 76.091  1.00 89.23  ? 403 MC3 F H381 1 
HETATM 32199 H H382 . MC3 NA 2 .   ? 90.898  140.215 75.389  1.00 88.76  ? 403 MC3 F H382 1 
HETATM 32200 H H391 . MC3 NA 2 .   ? 92.649  137.724 75.418  1.00 89.14  ? 403 MC3 F H391 1 
HETATM 32201 H H392 . MC3 NA 2 .   ? 93.194  139.308 74.854  1.00 88.93  ? 403 MC3 F H392 1 
HETATM 32202 H H401 . MC3 NA 2 .   ? 90.820  137.755 73.734  1.00 89.51  ? 403 MC3 F H401 1 
HETATM 32203 H H402 . MC3 NA 2 .   ? 91.381  139.328 73.156  1.00 89.20  ? 403 MC3 F H402 1 
HETATM 32204 H H411 . MC3 NA 2 .   ? 92.195  137.367 71.789  1.00 89.44  ? 403 MC3 F H411 1 
HETATM 32205 H H412 . MC3 NA 2 .   ? 93.082  136.807 73.206  1.00 88.72  ? 403 MC3 F H412 1 
HETATM 32206 C C31  . MC3 OA 2 .   ? 78.960  115.730 82.602  1.00 22.71  ? 404 MC3 F C31  1 
HETATM 32207 C C32  . MC3 OA 2 .   ? 79.885  115.984 81.441  1.00 24.06  ? 404 MC3 F C32  1 
HETATM 32208 C C33  . MC3 OA 2 .   ? 79.160  115.635 80.152  1.00 20.09  ? 404 MC3 F C33  1 
HETATM 32209 C C34  . MC3 OA 2 .   ? 79.924  116.062 78.906  1.00 16.96  ? 404 MC3 F C34  1 
HETATM 32210 C C35  . MC3 OA 2 .   ? 79.123  115.657 77.676  1.00 22.98  ? 404 MC3 F C35  1 
HETATM 32211 C C36  . MC3 OA 2 .   ? 79.756  116.101 76.361  1.00 26.58  ? 404 MC3 F C36  1 
HETATM 32212 C C37  . MC3 OA 2 .   ? 81.131  115.498 76.141  1.00 21.19  ? 404 MC3 F C37  1 
HETATM 32213 C C38  . MC3 OA 2 .   ? 81.606  115.814 74.731  1.00 21.91  ? 404 MC3 F C38  1 
HETATM 32214 C C39  . MC3 OA 2 .   ? 83.080  115.475 74.549  1.00 21.81  ? 404 MC3 F C39  1 
HETATM 32215 C C40  . MC3 OA 2 .   ? 83.337  113.992 74.756  1.00 24.04  ? 404 MC3 F C40  1 
HETATM 32216 C C41  . MC3 OA 2 .   ? 84.794  113.732 75.113  1.00 23.55  ? 404 MC3 F C41  1 
HETATM 32217 C C42  . MC3 OA 2 .   ? 84.969  112.273 75.510  1.00 23.47  ? 404 MC3 F C42  1 
HETATM 32218 C C43  . MC3 OA 2 .   ? 86.387  111.977 75.974  1.00 23.50  ? 404 MC3 F C43  1 
HETATM 32219 C C44  . MC3 OA 2 .   ? 86.466  110.664 76.724  1.00 22.73  ? 404 MC3 F C44  1 
HETATM 32220 C C32  . MC3 PA 2 .   ? 78.652  123.206 84.926  1.00 35.43  ? 405 MC3 F C32  1 
HETATM 32221 C C33  . MC3 PA 2 .   ? 77.783  122.008 84.561  1.00 33.55  ? 405 MC3 F C33  1 
HETATM 32222 C C34  . MC3 PA 2 .   ? 77.262  122.124 83.135  1.00 31.84  ? 405 MC3 F C34  1 
HETATM 32223 C C35  . MC3 PA 2 .   ? 76.257  121.034 82.796  1.00 27.96  ? 405 MC3 F C35  1 
HETATM 32224 C C36  . MC3 PA 2 .   ? 75.850  121.123 81.333  1.00 28.43  ? 405 MC3 F C36  1 
HETATM 32225 C C37  . MC3 PA 2 .   ? 77.009  120.762 80.410  1.00 33.47  ? 405 MC3 F C37  1 
HETATM 32226 C C38  . MC3 PA 2 .   ? 76.593  120.865 78.950  1.00 32.07  ? 405 MC3 F C38  1 
HETATM 32227 C C39  . MC3 PA 2 .   ? 77.646  120.263 78.035  1.00 31.43  ? 405 MC3 F C39  1 
HETATM 32228 C C40  . MC3 PA 2 .   ? 77.178  120.324 76.592  1.00 35.33  ? 405 MC3 F C40  1 
HETATM 32229 C C41  . MC3 PA 2 .   ? 78.205  119.750 75.628  1.00 31.21  ? 405 MC3 F C41  1 
HETATM 32230 C C42  . MC3 PA 2 .   ? 77.674  119.907 74.213  1.00 32.47  ? 405 MC3 F C42  1 
HETATM 32231 C C43  . MC3 PA 2 .   ? 78.606  119.309 73.169  1.00 33.83  ? 405 MC3 F C43  1 
HETATM 32232 C C44  . MC3 PA 2 .   ? 78.067  119.561 71.781  1.00 34.23  ? 405 MC3 F C44  1 
HETATM 32233 C C31  . MC3 QA 2 .   ? 92.785  137.709 131.641 1.00 87.10  ? 401 MC3 G C31  1 
HETATM 32234 C C32  . MC3 QA 2 .   ? 93.125  138.235 133.013 1.00 90.57  ? 401 MC3 G C32  1 
HETATM 32235 C C33  . MC3 QA 2 .   ? 92.075  139.251 133.434 1.00 92.46  ? 401 MC3 G C33  1 
HETATM 32236 C C34  . MC3 QA 2 .   ? 92.197  139.595 134.910 1.00 90.00  ? 401 MC3 G C34  1 
HETATM 32237 C C35  . MC3 QA 2 .   ? 93.413  140.459 135.178 1.00 89.71  ? 401 MC3 G C35  1 
HETATM 32238 C C36  . MC3 QA 2 .   ? 93.364  141.000 136.596 1.00 90.59  ? 401 MC3 G C36  1 
HETATM 32239 C C37  . MC3 QA 2 .   ? 93.525  139.873 137.600 1.00 94.37  ? 401 MC3 G C37  1 
HETATM 32240 C C38  . MC3 QA 2 .   ? 93.458  140.397 139.021 1.00 87.10  ? 401 MC3 G C38  1 
HETATM 32241 C C39  . MC3 QA 2 .   ? 93.302  139.234 139.986 1.00 88.38  ? 401 MC3 G C39  1 
HETATM 32242 C C40  . MC3 QA 2 .   ? 93.010  139.726 141.393 1.00 90.52  ? 401 MC3 G C40  1 
HETATM 32243 C C41  . MC3 QA 2 .   ? 94.168  140.565 141.907 1.00 88.73  ? 401 MC3 G C41  1 
HETATM 32244 H H321 . MC3 QA 2 .   ? 94.110  138.707 132.998 1.00 87.13  ? 401 MC3 G H321 1 
HETATM 32245 H H322 . MC3 QA 2 .   ? 93.152  137.414 133.732 1.00 87.42  ? 401 MC3 G H322 1 
HETATM 32246 H H331 . MC3 QA 2 .   ? 91.081  138.847 133.238 1.00 87.54  ? 401 MC3 G H331 1 
HETATM 32247 H H332 . MC3 QA 2 .   ? 92.194  140.160 132.842 1.00 87.64  ? 401 MC3 G H332 1 
HETATM 32248 H H341 . MC3 QA 2 .   ? 91.299  140.119 135.241 1.00 86.95  ? 401 MC3 G H341 1 
HETATM 32249 H H342 . MC3 QA 2 .   ? 92.276  138.667 135.479 1.00 87.52  ? 401 MC3 G H342 1 
HETATM 32250 H H351 . MC3 QA 2 .   ? 94.320  139.864 135.048 1.00 87.29  ? 401 MC3 G H351 1 
HETATM 32251 H H352 . MC3 QA 2 .   ? 93.443  141.287 134.466 1.00 86.79  ? 401 MC3 G H352 1 
HETATM 32252 H H361 . MC3 QA 2 .   ? 94.162  141.731 136.738 1.00 86.95  ? 401 MC3 G H361 1 
HETATM 32253 H H362 . MC3 QA 2 .   ? 92.408  141.499 136.762 1.00 87.25  ? 401 MC3 G H362 1 
HETATM 32254 H H371 . MC3 QA 2 .   ? 92.736  139.132 137.461 1.00 88.33  ? 401 MC3 G H371 1 
HETATM 32255 H H372 . MC3 QA 2 .   ? 94.485  139.378 137.440 1.00 87.25  ? 401 MC3 G H372 1 
HETATM 32256 H H381 . MC3 QA 2 .   ? 94.373  140.948 139.248 1.00 87.12  ? 401 MC3 G H381 1 
HETATM 32257 H H382 . MC3 QA 2 .   ? 92.611  141.078 139.124 1.00 86.60  ? 401 MC3 G H382 1 
HETATM 32258 H H391 . MC3 QA 2 .   ? 92.487  138.589 139.649 1.00 87.05  ? 401 MC3 G H391 1 
HETATM 32259 H H392 . MC3 QA 2 .   ? 94.219  138.641 139.990 1.00 86.52  ? 401 MC3 G H392 1 
HETATM 32260 H H401 . MC3 QA 2 .   ? 92.853  138.870 142.053 1.00 87.71  ? 401 MC3 G H401 1 
HETATM 32261 H H402 . MC3 QA 2 .   ? 92.098  140.325 141.388 1.00 86.99  ? 401 MC3 G H402 1 
HETATM 32262 H H411 . MC3 QA 2 .   ? 95.103  140.073 141.638 1.00 86.69  ? 401 MC3 G H411 1 
HETATM 32263 H H412 . MC3 QA 2 .   ? 94.151  141.544 141.424 1.00 87.14  ? 401 MC3 G H412 1 
HETATM 32264 C C33  . MC3 RA 2 .   ? 89.440  133.232 132.524 1.00 77.87  ? 402 MC3 G C33  1 
HETATM 32265 C C34  . MC3 RA 2 .   ? 90.410  133.357 133.687 1.00 76.65  ? 402 MC3 G C34  1 
HETATM 32266 C C35  . MC3 RA 2 .   ? 89.677  133.112 134.994 1.00 76.12  ? 402 MC3 G C35  1 
HETATM 32267 C C36  . MC3 RA 2 .   ? 90.645  133.094 136.160 1.00 75.62  ? 402 MC3 G C36  1 
HETATM 32268 C C37  . MC3 RA 2 .   ? 89.925  132.605 137.400 1.00 76.53  ? 402 MC3 G C37  1 
HETATM 32269 C C38  . MC3 RA 2 .   ? 90.796  132.756 138.629 1.00 73.91  ? 402 MC3 G C38  1 
HETATM 32270 C C39  . MC3 RA 2 .   ? 90.043  132.212 139.822 1.00 77.18  ? 402 MC3 G C39  1 
HETATM 32271 C C40  . MC3 RA 2 .   ? 90.869  132.295 141.096 1.00 76.97  ? 402 MC3 G C40  1 
HETATM 32272 C C41  . MC3 RA 2 .   ? 90.233  131.416 142.162 1.00 75.20  ? 402 MC3 G C41  1 
HETATM 32273 H H331 . MC3 RA 2 .   ? 88.970  132.247 132.554 1.00 74.57  ? 402 MC3 G H331 1 
HETATM 32274 H H332 . MC3 RA 2 .   ? 88.653  133.980 132.636 1.00 73.98  ? 402 MC3 G H332 1 
HETATM 32275 H H341 . MC3 RA 2 .   ? 91.215  132.626 133.577 1.00 74.27  ? 402 MC3 G H341 1 
HETATM 32276 H H342 . MC3 RA 2 .   ? 90.854  134.354 133.696 1.00 74.51  ? 402 MC3 G H342 1 
HETATM 32277 H H351 . MC3 RA 2 .   ? 89.154  132.154 134.943 1.00 74.77  ? 402 MC3 G H351 1 
HETATM 32278 H H352 . MC3 RA 2 .   ? 88.934  133.896 135.149 1.00 73.98  ? 402 MC3 G H352 1 
HETATM 32279 H H361 . MC3 RA 2 .   ? 91.477  132.426 135.933 1.00 73.94  ? 402 MC3 G H361 1 
HETATM 32280 H H362 . MC3 RA 2 .   ? 91.045  134.095 136.333 1.00 74.61  ? 402 MC3 G H362 1 
HETATM 32281 H H371 . MC3 RA 2 .   ? 89.004  133.175 137.534 1.00 74.61  ? 402 MC3 G H371 1 
HETATM 32282 H H372 . MC3 RA 2 .   ? 89.657  131.554 137.275 1.00 74.50  ? 402 MC3 G H372 1 
HETATM 32283 H H381 . MC3 RA 2 .   ? 91.035  133.810 138.787 1.00 73.35  ? 402 MC3 G H381 1 
HETATM 32284 H H382 . MC3 RA 2 .   ? 91.731  132.209 138.494 1.00 74.11  ? 402 MC3 G H382 1 
HETATM 32285 H H391 . MC3 RA 2 .   ? 89.119  132.780 139.954 1.00 74.53  ? 402 MC3 G H391 1 
HETATM 32286 H H392 . MC3 RA 2 .   ? 89.770  131.172 139.631 1.00 74.65  ? 402 MC3 G H392 1 
HETATM 32287 H H401 . MC3 RA 2 .   ? 90.913  133.329 141.443 1.00 74.06  ? 402 MC3 G H401 1 
HETATM 32288 H H402 . MC3 RA 2 .   ? 91.888  131.958 140.897 1.00 74.98  ? 402 MC3 G H402 1 
HETATM 32289 H H411 . MC3 RA 2 .   ? 89.984  130.446 141.725 1.00 74.57  ? 402 MC3 G H411 1 
HETATM 32290 H H412 . MC3 RA 2 .   ? 89.301  131.878 142.496 1.00 74.23  ? 402 MC3 G H412 1 
HETATM 32291 C C37  . MC3 SA 2 .   ? 88.553  137.743 137.658 1.00 90.49  ? 403 MC3 G C37  1 
HETATM 32292 C C38  . MC3 SA 2 .   ? 89.248  138.112 138.960 1.00 90.12  ? 403 MC3 G C38  1 
HETATM 32293 C C39  . MC3 SA 2 .   ? 89.334  136.907 139.882 1.00 90.68  ? 403 MC3 G C39  1 
HETATM 32294 C C40  . MC3 SA 2 .   ? 89.891  137.312 141.238 1.00 91.70  ? 403 MC3 G C40  1 
HETATM 32295 C C41  . MC3 SA 2 .   ? 90.000  136.102 142.154 1.00 91.33  ? 403 MC3 G C41  1 
HETATM 32296 H H371 . MC3 SA 2 .   ? 89.288  137.734 136.851 1.00 89.29  ? 403 MC3 G H371 1 
HETATM 32297 H H372 . MC3 SA 2 .   ? 88.144  136.734 137.747 1.00 88.86  ? 403 MC3 G H372 1 
HETATM 32298 H H381 . MC3 SA 2 .   ? 90.256  138.479 138.749 1.00 89.23  ? 403 MC3 G H381 1 
HETATM 32299 H H382 . MC3 SA 2 .   ? 88.695  138.910 139.458 1.00 88.76  ? 403 MC3 G H382 1 
HETATM 32300 H H391 . MC3 SA 2 .   ? 89.985  136.152 139.434 1.00 89.14  ? 403 MC3 G H391 1 
HETATM 32301 H H392 . MC3 SA 2 .   ? 88.342  136.469 140.006 1.00 88.93  ? 403 MC3 G H392 1 
HETATM 32302 H H401 . MC3 SA 2 .   ? 90.878  137.761 141.105 1.00 89.51  ? 403 MC3 G H401 1 
HETATM 32303 H H402 . MC3 SA 2 .   ? 89.237  138.059 141.692 1.00 89.20  ? 403 MC3 G H402 1 
HETATM 32304 H H411 . MC3 SA 2 .   ? 90.542  136.383 143.058 1.00 89.44  ? 403 MC3 G H411 1 
HETATM 32305 H H412 . MC3 SA 2 .   ? 90.579  135.330 141.646 1.00 88.72  ? 403 MC3 G H412 1 
HETATM 32306 C C31  . MC3 TA 2 .   ? 115.830 137.058 132.090 1.00 22.71  ? 404 MC3 G C31  1 
HETATM 32307 C C32  . MC3 TA 2 .   ? 115.157 136.388 133.258 1.00 24.06  ? 404 MC3 G C32  1 
HETATM 32308 C C33  . MC3 TA 2 .   ? 115.828 136.849 134.542 1.00 20.09  ? 404 MC3 G C33  1 
HETATM 32309 C C34  . MC3 TA 2 .   ? 115.085 136.404 135.794 1.00 16.96  ? 404 MC3 G C34  1 
HETATM 32310 C C35  . MC3 TA 2 .   ? 115.842 136.902 137.017 1.00 22.98  ? 404 MC3 G C35  1 
HETATM 32311 C C36  . MC3 TA 2 .   ? 115.150 136.580 138.337 1.00 26.58  ? 404 MC3 G C36  1 
HETATM 32312 C C37  . MC3 TA 2 .   ? 114.991 135.087 138.565 1.00 21.19  ? 404 MC3 G C37  1 
HETATM 32313 C C38  . MC3 TA 2 .   ? 114.488 134.838 139.979 1.00 21.91  ? 404 MC3 G C38  1 
HETATM 32314 C C39  . MC3 TA 2 .   ? 114.051 133.392 140.170 1.00 21.81  ? 404 MC3 G C39  1 
HETATM 32315 C C40  . MC3 TA 2 .   ? 115.208 132.431 139.960 1.00 24.04  ? 404 MC3 G C40  1 
HETATM 32316 C C41  . MC3 TA 2 .   ? 114.707 131.035 139.612 1.00 23.55  ? 404 MC3 G C41  1 
HETATM 32317 C C42  . MC3 TA 2 .   ? 115.883 130.156 139.211 1.00 23.47  ? 404 MC3 G C42  1 
HETATM 32318 C C43  . MC3 TA 2 .   ? 115.433 128.777 138.756 1.00 23.50  ? 404 MC3 G C43  1 
HETATM 32319 C C44  . MC3 TA 2 .   ? 116.528 128.053 138.003 1.00 22.73  ? 404 MC3 G C44  1 
HETATM 32320 C C32  . MC3 UA 2 .   ? 109.483 141.034 129.787 1.00 35.43  ? 405 MC3 G C32  1 
HETATM 32321 C C33  . MC3 UA 2 .   ? 110.957 141.194 130.143 1.00 33.55  ? 405 MC3 G C33  1 
HETATM 32322 C C34  . MC3 UA 2 .   ? 111.124 141.710 131.566 1.00 31.84  ? 405 MC3 G C34  1 
HETATM 32323 C C35  . MC3 UA 2 .   ? 112.571 142.041 131.895 1.00 27.96  ? 405 MC3 G C35  1 
HETATM 32324 C C36  . MC3 UA 2 .   ? 112.706 142.444 133.355 1.00 28.43  ? 405 MC3 G C36  1 
HETATM 32325 C C37  . MC3 UA 2 .   ? 112.448 141.263 134.285 1.00 33.47  ? 405 MC3 G C37  1 
HETATM 32326 C C38  . MC3 UA 2 .   ? 112.574 141.682 135.742 1.00 32.07  ? 405 MC3 G C38  1 
HETATM 32327 C C39  . MC3 UA 2 .   ? 112.579 140.472 136.663 1.00 31.43  ? 405 MC3 G C39  1 
HETATM 32328 C C40  . MC3 UA 2 .   ? 112.767 140.915 138.103 1.00 35.33  ? 405 MC3 G C40  1 
HETATM 32329 C C41  . MC3 UA 2 .   ? 112.760 139.743 139.071 1.00 31.21  ? 405 MC3 G C41  1 
HETATM 32330 C C42  . MC3 UA 2 .   ? 112.896 140.287 140.484 1.00 32.47  ? 405 MC3 G C42  1 
HETATM 32331 C C43  . MC3 UA 2 .   ? 112.958 139.186 141.532 1.00 33.83  ? 405 MC3 G C43  1 
HETATM 32332 C C44  . MC3 UA 2 .   ? 113.016 139.785 142.917 1.00 34.23  ? 405 MC3 G C44  1 
HETATM 32333 C C31  . MC3 VA 2 .   ? 74.662  109.660 131.628 1.00 87.10  ? 401 MC3 H C31  1 
HETATM 32334 C C32  . MC3 VA 2 .   ? 74.376  110.216 133.001 1.00 90.57  ? 401 MC3 H C32  1 
HETATM 32335 C C33  . MC3 VA 2 .   ? 72.971  109.814 133.422 1.00 92.46  ? 401 MC3 H C33  1 
HETATM 32336 C C34  . MC3 VA 2 .   ? 72.734  110.089 134.897 1.00 90.00  ? 401 MC3 H C34  1 
HETATM 32337 C C35  . MC3 VA 2 .   ? 72.594  111.574 135.168 1.00 89.71  ? 401 MC3 H C35  1 
HETATM 32338 C C36  . MC3 VA 2 .   ? 72.101  111.800 136.587 1.00 90.59  ? 401 MC3 H C36  1 
HETATM 32339 C C37  . MC3 VA 2 .   ? 73.157  111.373 137.590 1.00 94.37  ? 401 MC3 H C37  1 
HETATM 32340 C C38  . MC3 VA 2 .   ? 72.669  111.575 139.011 1.00 87.10  ? 401 MC3 H C38  1 
HETATM 32341 C C39  . MC3 VA 2 .   ? 73.599  110.857 139.975 1.00 88.38  ? 401 MC3 H C39  1 
HETATM 32342 C C40  . MC3 VA 2 .   ? 73.026  110.849 141.382 1.00 90.52  ? 401 MC3 H C40  1 
HETATM 32343 C C41  . MC3 VA 2 .   ? 72.879  112.270 141.898 1.00 88.73  ? 401 MC3 H C41  1 
HETATM 32344 H H321 . MC3 VA 2 .   ? 74.460  111.304 132.988 1.00 87.13  ? 401 MC3 H H321 1 
HETATM 32345 H H322 . MC3 VA 2 .   ? 75.101  109.827 133.719 1.00 87.42  ? 401 MC3 H H322 1 
HETATM 32346 H H331 . MC3 VA 2 .   ? 72.824  108.751 133.224 1.00 87.54  ? 401 MC3 H H331 1 
HETATM 32347 H H332 . MC3 VA 2 .   ? 72.243  110.372 132.831 1.00 87.64  ? 401 MC3 H H332 1 
HETATM 32348 H H341 . MC3 VA 2 .   ? 71.831  109.573 135.228 1.00 86.95  ? 401 MC3 H H341 1 
HETATM 32349 H H342 . MC3 VA 2 .   ? 73.577  109.692 135.466 1.00 87.52  ? 401 MC3 H H342 1 
HETATM 32350 H H351 . MC3 VA 2 .   ? 73.563  112.062 135.039 1.00 87.29  ? 401 MC3 H H351 1 
HETATM 32351 H H352 . MC3 VA 2 .   ? 71.892  112.014 134.457 1.00 86.79  ? 401 MC3 H H352 1 
HETATM 32352 H H361 . MC3 VA 2 .   ? 71.867  112.856 136.730 1.00 86.95  ? 401 MC3 H H361 1 
HETATM 32353 H H362 . MC3 VA 2 .   ? 71.191  111.221 136.752 1.00 87.25  ? 401 MC3 H H362 1 
HETATM 32354 H H371 . MC3 VA 2 .   ? 73.404  110.320 137.449 1.00 88.33  ? 401 MC3 H H371 1 
HETATM 32355 H H372 . MC3 VA 2 .   ? 74.065  111.958 137.431 1.00 87.25  ? 401 MC3 H H372 1 
HETATM 32356 H H381 . MC3 VA 2 .   ? 72.650  112.643 139.239 1.00 87.12  ? 401 MC3 H H381 1 
HETATM 32357 H H382 . MC3 VA 2 .   ? 71.657  111.183 139.114 1.00 86.60  ? 401 MC3 H H382 1 
HETATM 32358 H H391 . MC3 VA 2 .   ? 73.750  109.830 139.636 1.00 87.05  ? 401 MC3 H H391 1 
HETATM 32359 H H392 . MC3 VA 2 .   ? 74.571  111.354 139.981 1.00 86.52  ? 401 MC3 H H392 1 
HETATM 32360 H H401 . MC3 VA 2 .   ? 73.689  110.283 142.041 1.00 87.71  ? 401 MC3 H H401 1 
HETATM 32361 H H402 . MC3 VA 2 .   ? 72.052  110.357 141.376 1.00 86.99  ? 401 MC3 H H402 1 
HETATM 32362 H H411 . MC3 VA 2 .   ? 73.773  112.834 141.630 1.00 86.69  ? 401 MC3 H H411 1 
HETATM 32363 H H412 . MC3 VA 2 .   ? 72.023  112.745 141.416 1.00 87.14  ? 401 MC3 H H412 1 
HETATM 32364 C C33  . MC3 WA 2 .   ? 76.866  104.524 132.503 1.00 77.87  ? 402 MC3 H C33  1 
HETATM 32365 C C34  . MC3 WA 2 .   ? 77.243  105.424 133.668 1.00 76.65  ? 402 MC3 H C34  1 
HETATM 32366 C C35  . MC3 WA 2 .   ? 77.089  104.665 134.974 1.00 76.12  ? 402 MC3 H C35  1 
HETATM 32367 C C36  . MC3 WA 2 .   ? 77.588  105.492 136.141 1.00 75.62  ? 402 MC3 H C36  1 
HETATM 32368 C C37  . MC3 WA 2 .   ? 77.651  104.622 137.380 1.00 76.53  ? 402 MC3 H C37  1 
HETATM 32369 C C38  . MC3 WA 2 .   ? 77.955  105.450 138.610 1.00 73.91  ? 402 MC3 H C38  1 
HETATM 32370 C C39  . MC3 WA 2 .   ? 78.050  104.524 139.802 1.00 77.18  ? 402 MC3 H C39  1 
HETATM 32371 C C40  . MC3 WA 2 .   ? 78.391  105.278 141.077 1.00 76.97  ? 402 MC3 H C40  1 
HETATM 32372 C C41  . MC3 WA 2 .   ? 78.835  104.286 142.141 1.00 75.20  ? 402 MC3 H C41  1 
HETATM 32373 H H331 . MC3 WA 2 .   ? 77.484  103.623 132.532 1.00 74.57  ? 402 MC3 H H331 1 
HETATM 32374 H H332 . MC3 WA 2 .   ? 75.824  104.216 132.615 1.00 73.98  ? 402 MC3 H H332 1 
HETATM 32375 H H341 . MC3 WA 2 .   ? 78.278  105.756 133.558 1.00 74.27  ? 402 MC3 H H341 1 
HETATM 32376 H H342 . MC3 WA 2 .   ? 76.601  106.307 133.678 1.00 74.51  ? 402 MC3 H H342 1 
HETATM 32377 H H351 . MC3 WA 2 .   ? 77.656  103.733 134.922 1.00 74.77  ? 402 MC3 H H351 1 
HETATM 32378 H H352 . MC3 WA 2 .   ? 76.037  104.413 135.129 1.00 73.98  ? 402 MC3 H H352 1 
HETATM 32379 H H361 . MC3 WA 2 .   ? 78.583  105.879 135.915 1.00 73.94  ? 402 MC3 H H361 1 
HETATM 32380 H H362 . MC3 WA 2 .   ? 76.920  106.339 136.315 1.00 74.61  ? 402 MC3 H H362 1 
HETATM 32381 H H371 . MC3 WA 2 .   ? 76.697  104.109 137.513 1.00 74.61  ? 402 MC3 H H371 1 
HETATM 32382 H H372 . MC3 WA 2 .   ? 78.427  103.864 137.253 1.00 74.50  ? 402 MC3 H H372 1 
HETATM 32383 H H381 . MC3 WA 2 .   ? 77.162  106.183 138.769 1.00 73.35  ? 402 MC3 H H381 1 
HETATM 32384 H H382 . MC3 WA 2 .   ? 78.897  105.986 138.476 1.00 74.11  ? 402 MC3 H H382 1 
HETATM 32385 H H391 . MC3 WA 2 .   ? 77.096  104.008 139.933 1.00 74.53  ? 402 MC3 H H391 1 
HETATM 32386 H H392 . MC3 WA 2 .   ? 78.814  103.768 139.610 1.00 74.65  ? 402 MC3 H H392 1 
HETATM 32387 H H401 . MC3 WA 2 .   ? 77.518  105.833 141.424 1.00 74.06  ? 402 MC3 H H401 1 
HETATM 32388 H H402 . MC3 WA 2 .   ? 79.193  105.993 140.879 1.00 74.98  ? 402 MC3 H H402 1 
HETATM 32389 H H411 . MC3 WA 2 .   ? 79.550  103.587 141.704 1.00 74.57  ? 402 MC3 H H411 1 
HETATM 32390 H H412 . MC3 WA 2 .   ? 77.969  103.710 142.474 1.00 74.23  ? 402 MC3 H H412 1 
HETATM 32391 C C37  . MC3 XA 2 .   ? 72.516  106.003 137.640 1.00 90.49  ? 403 MC3 H C37  1 
HETATM 32392 C C38  . MC3 XA 2 .   ? 72.543  106.787 138.942 1.00 90.12  ? 403 MC3 H C38  1 
HETATM 32393 C C39  . MC3 XA 2 .   ? 73.630  106.258 139.864 1.00 90.68  ? 403 MC3 H C39  1 
HETATM 32394 C C40  . MC3 XA 2 .   ? 73.558  106.940 141.221 1.00 91.70  ? 403 MC3 H C40  1 
HETATM 32395 C C41  . MC3 XA 2 .   ? 74.660  106.428 142.136 1.00 91.33  ? 403 MC3 H C41  1 
HETATM 32396 H H371 . MC3 XA 2 .   ? 72.891  106.636 136.833 1.00 89.29  ? 403 MC3 H H371 1 
HETATM 32397 H H372 . MC3 XA 2 .   ? 73.185  105.144 137.727 1.00 88.86  ? 403 MC3 H H372 1 
HETATM 32398 H H381 . MC3 XA 2 .   ? 72.729  107.843 138.733 1.00 89.23  ? 403 MC3 H H381 1 
HETATM 32399 H H382 . MC3 XA 2 .   ? 71.576  106.706 139.441 1.00 88.76  ? 403 MC3 H H382 1 
HETATM 32400 H H391 . MC3 XA 2 .   ? 74.609  106.444 139.416 1.00 89.14  ? 403 MC3 H H391 1 
HETATM 32401 H H392 . MC3 XA 2 .   ? 73.513  105.180 139.987 1.00 88.93  ? 403 MC3 H H392 1 
HETATM 32402 H H401 . MC3 XA 2 .   ? 73.662  108.020 141.090 1.00 89.51  ? 403 MC3 H H401 1 
HETATM 32403 H H402 . MC3 XA 2 .   ? 72.584  106.747 141.675 1.00 89.20  ? 403 MC3 H H402 1 
HETATM 32404 H H411 . MC3 XA 2 .   ? 74.687  107.037 143.041 1.00 89.44  ? 403 MC3 H H411 1 
HETATM 32405 H H412 . MC3 XA 2 .   ? 75.618  106.544 141.628 1.00 88.72  ? 403 MC3 H H412 1 
HETATM 32406 C C31  . MC3 YA 2 .   ? 86.749  129.291 132.109 1.00 22.71  ? 404 MC3 H C31  1 
HETATM 32407 C C32  . MC3 YA 2 .   ? 86.993  128.371 133.276 1.00 24.06  ? 404 MC3 H C32  1 
HETATM 32408 C C33  . MC3 YA 2 .   ? 86.929  129.181 134.561 1.00 20.09  ? 404 MC3 H C33  1 
HETATM 32409 C C34  . MC3 YA 2 .   ? 86.943  128.312 135.812 1.00 16.96  ? 404 MC3 H C34  1 
HETATM 32410 C C35  . MC3 YA 2 .   ? 86.890  129.215 137.036 1.00 22.98  ? 404 MC3 H C35  1 
HETATM 32411 C C36  . MC3 YA 2 .   ? 86.823  128.453 138.355 1.00 26.58  ? 404 MC3 H C36  1 
HETATM 32412 C C37  . MC3 YA 2 .   ? 88.036  127.568 138.582 1.00 21.19  ? 404 MC3 H C37  1 
HETATM 32413 C C38  . MC3 YA 2 .   ? 88.000  127.006 139.995 1.00 21.91  ? 404 MC3 H C38  1 
HETATM 32414 C C39  . MC3 YA 2 .   ? 89.033  125.904 140.184 1.00 21.81  ? 404 MC3 H C39  1 
HETATM 32415 C C40  . MC3 YA 2 .   ? 90.445  126.426 139.975 1.00 24.04  ? 404 MC3 H C40  1 
HETATM 32416 C C41  . MC3 YA 2 .   ? 91.403  125.295 139.626 1.00 23.55  ? 404 MC3 H C41  1 
HETATM 32417 C C42  . MC3 YA 2 .   ? 92.752  125.874 139.226 1.00 23.47  ? 404 MC3 H C42  1 
HETATM 32418 C C43  . MC3 YA 2 .   ? 93.721  124.795 138.769 1.00 23.50  ? 404 MC3 H C43  1 
HETATM 32419 C C44  . MC3 YA 2 .   ? 94.896  125.382 138.017 1.00 22.73  ? 404 MC3 H C44  1 
HETATM 32420 C C32  . MC3 ZA 2 .   ? 80.132  125.786 129.801 1.00 35.43  ? 405 MC3 H C32  1 
HETATM 32421 C C33  . MC3 ZA 2 .   ? 80.731  127.142 130.159 1.00 33.55  ? 405 MC3 H C33  1 
HETATM 32422 C C34  . MC3 ZA 2 .   ? 80.367  127.542 131.582 1.00 31.84  ? 405 MC3 H C34  1 
HETATM 32423 C C35  . MC3 ZA 2 .   ? 80.804  128.961 131.913 1.00 27.96  ? 405 MC3 H C35  1 
HETATM 32424 C C36  . MC3 ZA 2 .   ? 80.522  129.276 133.374 1.00 28.43  ? 405 MC3 H C36  1 
HETATM 32425 C C37  . MC3 ZA 2 .   ? 81.416  128.461 134.302 1.00 33.47  ? 405 MC3 H C37  1 
HETATM 32426 C C38  . MC3 ZA 2 .   ? 81.117  128.778 135.760 1.00 32.07  ? 405 MC3 H C38  1 
HETATM 32427 C C39  . MC3 ZA 2 .   ? 82.166  128.175 136.680 1.00 31.43  ? 405 MC3 H C39  1 
HETATM 32428 C C40  . MC3 ZA 2 .   ? 81.877  128.557 138.120 1.00 35.33  ? 405 MC3 H C40  1 
HETATM 32429 C C41  . MC3 ZA 2 .   ? 82.888  127.964 139.088 1.00 31.21  ? 405 MC3 H C41  1 
HETATM 32430 C C42  . MC3 ZA 2 .   ? 82.485  128.352 140.501 1.00 32.47  ? 405 MC3 H C42  1 
HETATM 32431 C C43  . MC3 ZA 2 .   ? 83.470  127.852 141.548 1.00 33.83  ? 405 MC3 H C43  1 
HETATM 32432 C C44  . MC3 ZA 2 .   ? 82.979  128.200 142.935 1.00 34.23  ? 405 MC3 H C44  1 
HETATM 32433 C C31  . MC3 AB 2 .   ? 89.878  79.948  131.604 1.00 87.10  ? 401 MC3 I C31  1 
HETATM 32434 C C32  . MC3 AB 2 .   ? 89.257  79.976  132.978 1.00 90.57  ? 401 MC3 I C32  1 
HETATM 32435 C C33  . MC3 AB 2 .   ? 88.903  78.558  133.398 1.00 92.46  ? 401 MC3 I C33  1 
HETATM 32436 C C34  . MC3 AB 2 .   ? 88.549  78.489  134.874 1.00 90.00  ? 401 MC3 I C34  1 
HETATM 32437 C C35  . MC3 AB 2 .   ? 87.193  79.110  135.148 1.00 89.71  ? 401 MC3 I C35  1 
HETATM 32438 C C36  . MC3 AB 2 .   ? 86.754  78.794  136.567 1.00 90.59  ? 401 MC3 I C36  1 
HETATM 32439 C C37  . MC3 AB 2 .   ? 87.654  79.493  137.570 1.00 94.37  ? 401 MC3 I C37  1 
HETATM 32440 C C38  . MC3 AB 2 .   ? 87.238  79.170  138.991 1.00 87.10  ? 401 MC3 I C38  1 
HETATM 32441 C C39  . MC3 AB 2 .   ? 88.327  79.614  139.954 1.00 88.38  ? 401 MC3 I C39  1 
HETATM 32442 C C40  . MC3 AB 2 .   ? 88.050  79.112  141.361 1.00 90.52  ? 401 MC3 I C40  1 
HETATM 32443 C C41  . MC3 AB 2 .   ? 86.747  79.695  141.880 1.00 88.73  ? 401 MC3 I C41  1 
HETATM 32444 H H321 . MC3 AB 2 .   ? 88.356  80.594  132.968 1.00 87.13  ? 401 MC3 I H321 1 
HETATM 32445 H H322 . MC3 AB 2 .   ? 89.957  80.409  133.696 1.00 87.42  ? 401 MC3 I H322 1 
HETATM 32446 H H331 . MC3 AB 2 .   ? 89.749  77.899  133.197 1.00 87.54  ? 401 MC3 I H331 1 
HETATM 32447 H H332 . MC3 AB 2 .   ? 88.054  78.208  132.808 1.00 87.64  ? 401 MC3 I H332 1 
HETATM 32448 H H341 . MC3 AB 2 .   ? 88.545  77.448  135.203 1.00 86.95  ? 401 MC3 I H341 1 
HETATM 32449 H H342 . MC3 AB 2 .   ? 89.315  79.019  135.442 1.00 87.52  ? 401 MC3 I H342 1 
HETATM 32450 H H351 . MC3 AB 2 .   ? 87.256  80.193  135.021 1.00 87.29  ? 401 MC3 I H351 1 
HETATM 32451 H H352 . MC3 AB 2 .   ? 86.460  78.724  134.438 1.00 86.79  ? 401 MC3 I H352 1 
HETATM 32452 H H361 . MC3 AB 2 .   ? 85.723  79.119  136.713 1.00 86.95  ? 401 MC3 I H361 1 
HETATM 32453 H H362 . MC3 AB 2 .   ? 86.801  77.716  136.731 1.00 87.25  ? 401 MC3 I H362 1 
HETATM 32454 H H371 . MC3 AB 2 .   ? 88.689  79.181  137.426 1.00 88.33  ? 401 MC3 I H371 1 
HETATM 32455 H H372 . MC3 AB 2 .   ? 87.602  80.572  137.412 1.00 87.25  ? 401 MC3 I H372 1 
HETATM 32456 H H381 . MC3 AB 2 .   ? 86.304  79.687  139.222 1.00 87.12  ? 401 MC3 I H381 1 
HETATM 32457 H H382 . MC3 AB 2 .   ? 87.071  78.096  139.093 1.00 86.60  ? 401 MC3 I H382 1 
HETATM 32458 H H391 . MC3 AB 2 .   ? 89.291  79.231  139.612 1.00 87.05  ? 401 MC3 I H391 1 
HETATM 32459 H H392 . MC3 AB 2 .   ? 88.382  80.705  139.961 1.00 86.52  ? 401 MC3 I H392 1 
HETATM 32460 H H401 . MC3 AB 2 .   ? 88.873  79.402  142.019 1.00 87.71  ? 401 MC3 I H401 1 
HETATM 32461 H H402 . MC3 AB 2 .   ? 87.988  78.022  141.353 1.00 86.99  ? 401 MC3 I H402 1 
HETATM 32462 H H411 . MC3 AB 2 .   ? 86.705  80.751  141.614 1.00 86.69  ? 401 MC3 I H411 1 
HETATM 32463 H H412 . MC3 AB 2 .   ? 85.906  79.192  141.399 1.00 87.14  ? 401 MC3 I H412 1 
HETATM 32464 C C33  . MC3 BB 2 .   ? 95.430  79.285  132.468 1.00 77.87  ? 402 MC3 I C33  1 
HETATM 32465 C C34  . MC3 BB 2 .   ? 94.841  80.060  133.634 1.00 76.65  ? 402 MC3 I C34  1 
HETATM 32466 C C35  . MC3 BB 2 .   ? 95.424  79.545  134.939 1.00 76.12  ? 402 MC3 I C35  1 
HETATM 32467 C C36  . MC3 BB 2 .   ? 94.960  80.389  136.108 1.00 75.62  ? 402 MC3 I C36  1 
HETATM 32468 C C37  . MC3 BB 2 .   ? 95.747  80.007  137.345 1.00 76.53  ? 402 MC3 I C37  1 
HETATM 32469 C C38  . MC3 BB 2 .   ? 95.185  80.683  138.577 1.00 73.91  ? 402 MC3 I C38  1 
HETATM 32470 C C39  . MC3 BB 2 .   ? 96.037  80.299  139.767 1.00 77.18  ? 402 MC3 I C39  1 
HETATM 32471 C C40  . MC3 BB 2 .   ? 95.557  80.971  141.043 1.00 76.97  ? 402 MC3 I C40  1 
HETATM 32472 C C41  . MC3 BB 2 .   ? 96.639  80.857  142.105 1.00 75.20  ? 402 MC3 I C41  1 
HETATM 32473 H H331 . MC3 BB 2 .   ? 96.519  79.370  132.494 1.00 74.57  ? 402 MC3 I H331 1 
HETATM 32474 H H332 . MC3 BB 2 .   ? 95.176  78.229  132.578 1.00 73.98  ? 402 MC3 I H332 1 
HETATM 32475 H H341 . MC3 BB 2 .   ? 95.072  81.123  133.526 1.00 74.27  ? 402 MC3 I H341 1 
HETATM 32476 H H342 . MC3 BB 2 .   ? 93.756  79.946  133.647 1.00 74.51  ? 402 MC3 I H342 1 
HETATM 32477 H H351 . MC3 BB 2 .   ? 96.515  79.570  134.884 1.00 74.77  ? 402 MC3 I H351 1 
HETATM 32478 H H352 . MC3 BB 2 .   ? 95.117  78.509  135.092 1.00 73.98  ? 402 MC3 I H352 1 
HETATM 32479 H H361 . MC3 BB 2 .   ? 95.122  81.445  135.883 1.00 73.94  ? 402 MC3 I H361 1 
HETATM 32480 H H362 . MC3 BB 2 .   ? 93.893  80.235  136.284 1.00 74.61  ? 402 MC3 I H362 1 
HETATM 32481 H H371 . MC3 BB 2 .   ? 95.714  78.924  137.476 1.00 74.61  ? 402 MC3 I H371 1 
HETATM 32482 H H372 . MC3 BB 2 .   ? 96.792  80.300  137.216 1.00 74.50  ? 402 MC3 I H372 1 
HETATM 32483 H H381 . MC3 BB 2 .   ? 94.154  80.363  138.737 1.00 73.35  ? 402 MC3 I H381 1 
HETATM 32484 H H382 . MC3 BB 2 .   ? 95.192  81.767  138.444 1.00 74.11  ? 402 MC3 I H382 1 
HETATM 32485 H H391 . MC3 BB 2 .   ? 96.007  79.215  139.896 1.00 74.53  ? 402 MC3 I H391 1 
HETATM 32486 H H392 . MC3 BB 2 .   ? 97.073  80.583  139.573 1.00 74.65  ? 402 MC3 I H392 1 
HETATM 32487 H H401 . MC3 BB 2 .   ? 94.640  80.492  141.392 1.00 74.06  ? 402 MC3 I H401 1 
HETATM 32488 H H402 . MC3 BB 2 .   ? 95.339  82.022  140.848 1.00 74.98  ? 402 MC3 I H402 1 
HETATM 32489 H H411 . MC3 BB 2 .   ? 97.602  81.127  141.667 1.00 74.57  ? 402 MC3 I H411 1 
HETATM 32490 H H412 . MC3 BB 2 .   ? 96.705  79.818  142.437 1.00 74.23  ? 402 MC3 I H412 1 
HETATM 32491 C C37  . MC3 CB 2 .   ? 91.983  76.251  137.606 1.00 90.49  ? 403 MC3 I C37  1 
HETATM 32492 C C38  . MC3 CB 2 .   ? 91.320  76.665  138.911 1.00 90.12  ? 403 MC3 I C38  1 
HETATM 32493 C C39  . MC3 CB 2 .   ? 92.324  77.340  139.831 1.00 90.68  ? 403 MC3 I C39  1 
HETATM 32494 C C40  . MC3 CB 2 .   ? 91.700  77.617  141.190 1.00 91.70  ? 403 MC3 I C40  1 
HETATM 32495 C C41  . MC3 CB 2 .   ? 92.696  78.313  142.104 1.00 91.33  ? 403 MC3 I C41  1 
HETATM 32496 H H371 . MC3 CB 2 .   ? 91.621  76.894  136.801 1.00 89.29  ? 403 MC3 I H371 1 
HETATM 32497 H H372 . MC3 CB 2 .   ? 93.062  76.401  137.692 1.00 88.86  ? 403 MC3 I H372 1 
HETATM 32498 H H381 . MC3 CB 2 .   ? 90.498  77.355  138.704 1.00 89.23  ? 403 MC3 I H381 1 
HETATM 32499 H H382 . MC3 CB 2 .   ? 90.907  75.786  139.409 1.00 88.76  ? 403 MC3 I H382 1 
HETATM 32500 H H391 . MC3 CB 2 .   ? 92.652  78.281  139.384 1.00 89.14  ? 403 MC3 I H391 1 
HETATM 32501 H H392 . MC3 CB 2 .   ? 93.199  76.699  139.951 1.00 88.93  ? 403 MC3 I H392 1 
HETATM 32502 H H401 . MC3 CB 2 .   ? 90.817  78.247  141.062 1.00 89.51  ? 403 MC3 I H401 1 
HETATM 32503 H H402 . MC3 CB 2 .   ? 91.381  76.676  141.643 1.00 89.20  ? 403 MC3 I H402 1 
HETATM 32504 H H411 . MC3 CB 2 .   ? 92.185  78.640  143.011 1.00 89.44  ? 403 MC3 I H411 1 
HETATM 32505 H H412 . MC3 CB 2 .   ? 93.075  79.202  141.597 1.00 88.72  ? 403 MC3 I H412 1 
HETATM 32506 C C31  . MC3 DB 2 .   ? 78.930  100.235 132.137 1.00 22.71  ? 404 MC3 I C31  1 
HETATM 32507 C C32  . MC3 DB 2 .   ? 79.851  99.984  133.302 1.00 24.06  ? 404 MC3 I C32  1 
HETATM 32508 C C33  . MC3 DB 2 .   ? 79.120  100.332 134.589 1.00 20.09  ? 404 MC3 I C33  1 
HETATM 32509 C C34  . MC3 DB 2 .   ? 79.882  99.907  135.837 1.00 16.96  ? 404 MC3 I C34  1 
HETATM 32510 C C35  . MC3 DB 2 .   ? 79.076  100.311 137.064 1.00 22.98  ? 404 MC3 I C35  1 
HETATM 32511 C C36  . MC3 DB 2 .   ? 79.705  99.870  138.381 1.00 26.58  ? 404 MC3 I C36  1 
HETATM 32512 C C37  . MC3 DB 2 .   ? 81.078  100.477 138.606 1.00 21.19  ? 404 MC3 I C37  1 
HETATM 32513 C C38  . MC3 DB 2 .   ? 81.549  100.163 140.018 1.00 21.91  ? 404 MC3 I C38  1 
HETATM 32514 C C39  . MC3 DB 2 .   ? 83.021  100.506 140.204 1.00 21.81  ? 404 MC3 I C39  1 
HETATM 32515 C C40  . MC3 DB 2 .   ? 83.275  101.989 139.997 1.00 24.04  ? 404 MC3 I C40  1 
HETATM 32516 C C41  . MC3 DB 2 .   ? 84.733  102.253 139.645 1.00 23.55  ? 404 MC3 I C41  1 
HETATM 32517 C C42  . MC3 DB 2 .   ? 84.906  103.712 139.247 1.00 23.47  ? 404 MC3 I C42  1 
HETATM 32518 C C43  . MC3 DB 2 .   ? 86.324  104.012 138.788 1.00 23.50  ? 404 MC3 I C43  1 
HETATM 32519 C C44  . MC3 DB 2 .   ? 86.402  105.324 138.038 1.00 22.73  ? 404 MC3 I C44  1 
HETATM 32520 C C32  . MC3 EB 2 .   ? 78.649  92.756  129.818 1.00 35.43  ? 405 MC3 I C32  1 
HETATM 32521 C C33  . MC3 EB 2 .   ? 77.775  93.952  130.179 1.00 33.55  ? 405 MC3 I C33  1 
HETATM 32522 C C34  . MC3 EB 2 .   ? 77.250  93.835  131.604 1.00 31.84  ? 405 MC3 I C34  1 
HETATM 32523 C C35  . MC3 EB 2 .   ? 76.241  94.923  131.938 1.00 27.96  ? 405 MC3 I C35  1 
HETATM 32524 C C36  . MC3 EB 2 .   ? 75.830  94.834  133.400 1.00 28.43  ? 405 MC3 I C36  1 
HETATM 32525 C C37  . MC3 EB 2 .   ? 76.984  95.199  134.326 1.00 33.47  ? 405 MC3 I C37  1 
HETATM 32526 C C38  . MC3 EB 2 .   ? 76.563  95.096  135.785 1.00 32.07  ? 405 MC3 I C38  1 
HETATM 32527 C C39  . MC3 EB 2 .   ? 77.612  95.702  136.704 1.00 31.43  ? 405 MC3 I C39  1 
HETATM 32528 C C40  . MC3 EB 2 .   ? 77.139  95.640  138.145 1.00 35.33  ? 405 MC3 I C40  1 
HETATM 32529 C C41  . MC3 EB 2 .   ? 78.161  96.217  139.112 1.00 31.21  ? 405 MC3 I C41  1 
HETATM 32530 C C42  . MC3 EB 2 .   ? 77.626  96.060  140.526 1.00 32.47  ? 405 MC3 I C42  1 
HETATM 32531 C C43  . MC3 EB 2 .   ? 78.553  96.661  141.572 1.00 33.83  ? 405 MC3 I C43  1 
HETATM 32532 C C44  . MC3 EB 2 .   ? 78.009  96.409  142.959 1.00 34.23  ? 405 MC3 I C44  1 
HETATM 32533 C C31  . MC3 FB 2 .   ? 123.211 78.288  131.583 1.00 87.10  ? 401 MC3 J C31  1 
HETATM 32534 C C32  . MC3 FB 2 .   ? 122.878 77.766  132.959 1.00 90.57  ? 401 MC3 J C32  1 
HETATM 32535 C C33  . MC3 FB 2 .   ? 123.930 76.752  133.379 1.00 92.46  ? 401 MC3 J C33  1 
HETATM 32536 C C34  . MC3 FB 2 .   ? 123.816 76.414  134.856 1.00 90.00  ? 401 MC3 J C34  1 
HETATM 32537 C C35  . MC3 FB 2 .   ? 122.601 75.550  135.134 1.00 89.71  ? 401 MC3 J C35  1 
HETATM 32538 C C36  . MC3 FB 2 .   ? 122.658 75.015  136.554 1.00 90.59  ? 401 MC3 J C36  1 
HETATM 32539 C C37  . MC3 FB 2 .   ? 122.503 76.146  137.555 1.00 94.37  ? 401 MC3 J C37  1 
HETATM 32540 C C38  . MC3 FB 2 .   ? 122.578 75.627  138.977 1.00 87.10  ? 401 MC3 J C38  1 
HETATM 32541 C C39  . MC3 FB 2 .   ? 122.739 76.794  139.937 1.00 88.38  ? 401 MC3 J C39  1 
HETATM 32542 C C40  . MC3 FB 2 .   ? 123.038 76.306  141.344 1.00 90.52  ? 401 MC3 J C40  1 
HETATM 32543 C C41  . MC3 FB 2 .   ? 121.883 75.470  141.867 1.00 88.73  ? 401 MC3 J C41  1 
HETATM 32544 H H321 . MC3 FB 2 .   ? 121.893 77.295  132.951 1.00 87.13  ? 401 MC3 J H321 1 
HETATM 32545 H H322 . MC3 FB 2 .   ? 122.855 78.590  133.675 1.00 87.42  ? 401 MC3 J H322 1 
HETATM 32546 H H331 . MC3 FB 2 .   ? 124.923 77.156  133.176 1.00 87.54  ? 401 MC3 J H331 1 
HETATM 32547 H H332 . MC3 FB 2 .   ? 123.808 75.841  132.791 1.00 87.64  ? 401 MC3 J H332 1 
HETATM 32548 H H341 . MC3 FB 2 .   ? 124.716 75.891  135.185 1.00 86.95  ? 401 MC3 J H341 1 
HETATM 32549 H H342 . MC3 FB 2 .   ? 123.740 77.344  135.423 1.00 87.52  ? 401 MC3 J H342 1 
HETATM 32550 H H351 . MC3 FB 2 .   ? 121.694 76.145  135.007 1.00 87.29  ? 401 MC3 J H351 1 
HETATM 32551 H H352 . MC3 FB 2 .   ? 122.568 74.720  134.426 1.00 86.79  ? 401 MC3 J H352 1 
HETATM 32552 H H361 . MC3 FB 2 .   ? 121.861 74.285  136.703 1.00 86.95  ? 401 MC3 J H361 1 
HETATM 32553 H H362 . MC3 FB 2 .   ? 123.615 74.517  136.717 1.00 87.25  ? 401 MC3 J H362 1 
HETATM 32554 H H371 . MC3 FB 2 .   ? 123.291 76.886  137.408 1.00 88.33  ? 401 MC3 J H371 1 
HETATM 32555 H H372 . MC3 FB 2 .   ? 121.542 76.640  137.398 1.00 87.25  ? 401 MC3 J H372 1 
HETATM 32556 H H381 . MC3 FB 2 .   ? 121.664 75.077  139.211 1.00 87.12  ? 401 MC3 J H381 1 
HETATM 32557 H H382 . MC3 FB 2 .   ? 123.425 74.946  139.078 1.00 86.60  ? 401 MC3 J H382 1 
HETATM 32558 H H391 . MC3 FB 2 .   ? 123.552 77.437  139.593 1.00 87.05  ? 401 MC3 J H391 1 
HETATM 32559 H H392 . MC3 FB 2 .   ? 121.822 77.387  139.944 1.00 86.52  ? 401 MC3 J H392 1 
HETATM 32560 H H401 . MC3 FB 2 .   ? 123.199 77.165  142.000 1.00 87.71  ? 401 MC3 J H401 1 
HETATM 32561 H H402 . MC3 FB 2 .   ? 123.951 75.708  141.336 1.00 86.99  ? 401 MC3 J H402 1 
HETATM 32562 H H411 . MC3 FB 2 .   ? 120.946 75.960  141.602 1.00 86.69  ? 401 MC3 J H411 1 
HETATM 32563 H H412 . MC3 FB 2 .   ? 121.898 74.489  141.389 1.00 87.14  ? 401 MC3 J H412 1 
HETATM 32564 C C33  . MC3 GB 2 .   ? 126.560 82.767  132.432 1.00 77.87  ? 402 MC3 J C33  1 
HETATM 32565 C C34  . MC3 GB 2 .   ? 125.596 82.647  133.601 1.00 76.65  ? 402 MC3 J C34  1 
HETATM 32566 C C35  . MC3 GB 2 .   ? 126.336 82.897  134.903 1.00 76.12  ? 402 MC3 J C35  1 
HETATM 32567 C C36  . MC3 GB 2 .   ? 125.375 82.919  136.074 1.00 75.62  ? 402 MC3 J C36  1 
HETATM 32568 C C37  . MC3 GB 2 .   ? 126.101 83.413  137.308 1.00 76.53  ? 402 MC3 J C37  1 
HETATM 32569 C C38  . MC3 GB 2 .   ? 125.238 83.266  138.543 1.00 73.91  ? 402 MC3 J C38  1 
HETATM 32570 C C39  . MC3 GB 2 .   ? 125.997 83.815  139.730 1.00 77.18  ? 402 MC3 J C39  1 
HETATM 32571 C C40  . MC3 GB 2 .   ? 125.178 83.737  141.008 1.00 76.97  ? 402 MC3 J C40  1 
HETATM 32572 C C41  . MC3 GB 2 .   ? 125.820 84.620  142.067 1.00 75.20  ? 402 MC3 J C41  1 
HETATM 32573 H H331 . MC3 GB 2 .   ? 127.031 83.753  132.456 1.00 74.57  ? 402 MC3 J H331 1 
HETATM 32574 H H332 . MC3 GB 2 .   ? 127.348 82.020  132.543 1.00 73.98  ? 402 MC3 J H332 1 
HETATM 32575 H H341 . MC3 GB 2 .   ? 124.791 83.378  133.492 1.00 74.27  ? 402 MC3 J H341 1 
HETATM 32576 H H342 . MC3 GB 2 .   ? 125.153 81.650  133.616 1.00 74.51  ? 402 MC3 J H342 1 
HETATM 32577 H H351 . MC3 GB 2 .   ? 126.859 83.854  134.846 1.00 74.77  ? 402 MC3 J H351 1 
HETATM 32578 H H352 . MC3 GB 2 .   ? 127.080 82.113  135.057 1.00 73.98  ? 402 MC3 J H352 1 
HETATM 32579 H H361 . MC3 GB 2 .   ? 124.541 83.587  135.849 1.00 73.94  ? 402 MC3 J H361 1 
HETATM 32580 H H362 . MC3 GB 2 .   ? 124.976 81.918  136.253 1.00 74.61  ? 402 MC3 J H362 1 
HETATM 32581 H H371 . MC3 GB 2 .   ? 127.023 82.843  137.440 1.00 74.61  ? 402 MC3 J H371 1 
HETATM 32582 H H372 . MC3 GB 2 .   ? 126.369 84.464  137.178 1.00 74.50  ? 402 MC3 J H372 1 
HETATM 32583 H H381 . MC3 GB 2 .   ? 125.000 82.213  138.705 1.00 73.35  ? 402 MC3 J H381 1 
HETATM 32584 H H382 . MC3 GB 2 .   ? 124.302 83.813  138.410 1.00 74.11  ? 402 MC3 J H382 1 
HETATM 32585 H H391 . MC3 GB 2 .   ? 126.921 83.247  139.859 1.00 74.53  ? 402 MC3 J H391 1 
HETATM 32586 H H392 . MC3 GB 2 .   ? 126.269 84.854  139.533 1.00 74.65  ? 402 MC3 J H392 1 
HETATM 32587 H H401 . MC3 GB 2 .   ? 125.136 82.704  141.359 1.00 74.06  ? 402 MC3 J H401 1 
HETATM 32588 H H402 . MC3 GB 2 .   ? 124.158 84.073  140.814 1.00 74.98  ? 402 MC3 J H402 1 
HETATM 32589 H H411 . MC3 GB 2 .   ? 126.066 85.588  141.626 1.00 74.57  ? 402 MC3 J H411 1 
HETATM 32590 H H412 . MC3 GB 2 .   ? 126.753 84.159  142.398 1.00 74.23  ? 402 MC3 J H412 1 
HETATM 32591 C C37  . MC3 HB 2 .   ? 127.475 78.276  137.578 1.00 90.49  ? 403 MC3 J C37  1 
HETATM 32592 C C38  . MC3 HB 2 .   ? 126.787 77.912  138.885 1.00 90.12  ? 403 MC3 J C38  1 
HETATM 32593 C C39  . MC3 HB 2 .   ? 126.706 79.120  139.803 1.00 90.68  ? 403 MC3 J C39  1 
HETATM 32594 C C40  . MC3 HB 2 .   ? 126.157 78.720  141.164 1.00 91.70  ? 403 MC3 J C40  1 
HETATM 32595 C C41  . MC3 HB 2 .   ? 126.052 79.933  142.075 1.00 91.33  ? 403 MC3 J C41  1 
HETATM 32596 H H371 . MC3 HB 2 .   ? 126.735 78.282  136.774 1.00 89.29  ? 403 MC3 J H371 1 
HETATM 32597 H H372 . MC3 HB 2 .   ? 127.884 79.285  137.661 1.00 88.86  ? 403 MC3 J H372 1 
HETATM 32598 H H381 . MC3 HB 2 .   ? 125.778 77.544  138.681 1.00 89.23  ? 403 MC3 J H381 1 
HETATM 32599 H H382 . MC3 HB 2 .   ? 127.343 77.115  139.383 1.00 88.76  ? 403 MC3 J H382 1 
HETATM 32600 H H391 . MC3 HB 2 .   ? 126.053 79.873  139.356 1.00 89.14  ? 403 MC3 J H391 1 
HETATM 32601 H H392 . MC3 HB 2 .   ? 127.698 79.558  139.920 1.00 88.93  ? 403 MC3 J H392 1 
HETATM 32602 H H401 . MC3 HB 2 .   ? 125.169 78.270  141.038 1.00 89.51  ? 403 MC3 J H401 1 
HETATM 32603 H H402 . MC3 HB 2 .   ? 126.813 77.975  141.617 1.00 89.20  ? 403 MC3 J H402 1 
HETATM 32604 H H411 . MC3 HB 2 .   ? 125.515 79.655  142.984 1.00 89.44  ? 403 MC3 J H411 1 
HETATM 32605 H H412 . MC3 HB 2 .   ? 125.471 80.704  141.568 1.00 88.72  ? 403 MC3 J H412 1 
HETATM 32606 C C31  . MC3 IB 2 .   ? 100.168 78.940  132.155 1.00 22.71  ? 404 MC3 J C31  1 
HETATM 32607 C C32  . MC3 IB 2 .   ? 100.848 79.615  133.317 1.00 24.06  ? 404 MC3 J C32  1 
HETATM 32608 C C33  . MC3 IB 2 .   ? 100.183 79.159  134.606 1.00 20.09  ? 404 MC3 J C33  1 
HETATM 32609 C C34  . MC3 IB 2 .   ? 100.934 79.609  135.853 1.00 16.96  ? 404 MC3 J C34  1 
HETATM 32610 C C35  . MC3 IB 2 .   ? 100.183 79.115  137.082 1.00 22.98  ? 404 MC3 J C35  1 
HETATM 32611 C C36  . MC3 IB 2 .   ? 100.882 79.442  138.397 1.00 26.58  ? 404 MC3 J C36  1 
HETATM 32612 C C37  . MC3 IB 2 .   ? 101.043 80.935  138.619 1.00 21.19  ? 404 MC3 J C37  1 
HETATM 32613 C C38  . MC3 IB 2 .   ? 101.553 81.190  140.029 1.00 21.91  ? 404 MC3 J C38  1 
HETATM 32614 C C39  . MC3 IB 2 .   ? 101.991 82.636  140.212 1.00 21.81  ? 404 MC3 J C39  1 
HETATM 32615 C C40  . MC3 IB 2 .   ? 100.832 83.597  140.005 1.00 24.04  ? 404 MC3 J C40  1 
HETATM 32616 C C41  . MC3 IB 2 .   ? 101.332 84.991  139.649 1.00 23.55  ? 404 MC3 J C41  1 
HETATM 32617 C C42  . MC3 IB 2 .   ? 100.154 85.869  139.251 1.00 23.47  ? 404 MC3 J C42  1 
HETATM 32618 C C43  . MC3 IB 2 .   ? 100.602 87.246  138.789 1.00 23.50  ? 404 MC3 J C43  1 
HETATM 32619 C C44  . MC3 IB 2 .   ? 99.503  87.968  138.038 1.00 22.73  ? 404 MC3 J C44  1 
HETATM 32620 C C32  . MC3 JB 2 .   ? 106.503 74.956  129.833 1.00 35.43  ? 405 MC3 J C32  1 
HETATM 32621 C C33  . MC3 JB 2 .   ? 105.031 74.797  130.197 1.00 33.55  ? 405 MC3 J C33  1 
HETATM 32622 C C34  . MC3 JB 2 .   ? 104.871 74.287  131.623 1.00 31.84  ? 405 MC3 J C34  1 
HETATM 32623 C C35  . MC3 JB 2 .   ? 103.426 73.957  131.961 1.00 27.96  ? 405 MC3 J C35  1 
HETATM 32624 C C36  . MC3 JB 2 .   ? 103.299 73.559  133.424 1.00 28.43  ? 405 MC3 J C36  1 
HETATM 32625 C C37  . MC3 JB 2 .   ? 103.562 74.744  134.347 1.00 33.47  ? 405 MC3 J C37  1 
HETATM 32626 C C38  . MC3 JB 2 .   ? 103.444 74.330  135.807 1.00 32.07  ? 405 MC3 J C38  1 
HETATM 32627 C C39  . MC3 JB 2 .   ? 103.444 75.543  136.723 1.00 31.43  ? 405 MC3 J C39  1 
HETATM 32628 C C40  . MC3 JB 2 .   ? 103.264 75.106  138.166 1.00 35.33  ? 405 MC3 J C40  1 
HETATM 32629 C C41  . MC3 JB 2 .   ? 103.276 76.281  139.130 1.00 31.21  ? 405 MC3 J C41  1 
HETATM 32630 C C42  . MC3 JB 2 .   ? 103.147 75.742  140.545 1.00 32.47  ? 405 MC3 J C42  1 
HETATM 32631 C C43  . MC3 JB 2 .   ? 103.092 76.848  141.589 1.00 33.83  ? 405 MC3 J C43  1 
HETATM 32632 C C44  . MC3 JB 2 .   ? 103.041 76.254  142.977 1.00 34.23  ? 405 MC3 J C44  1 
HETATM 32633 C C31  . MC3 KB 2 .   ? 141.389 106.237 131.583 1.00 87.10  ? 401 MC3 K C31  1 
HETATM 32634 C C32  . MC3 KB 2 .   ? 141.670 105.690 132.960 1.00 90.57  ? 401 MC3 K C32  1 
HETATM 32635 C C33  . MC3 KB 2 .   ? 143.075 106.090 133.381 1.00 92.46  ? 401 MC3 K C33  1 
HETATM 32636 C C34  . MC3 KB 2 .   ? 143.308 105.824 134.859 1.00 90.00  ? 401 MC3 K C34  1 
HETATM 32637 C C35  . MC3 KB 2 .   ? 143.444 104.340 135.139 1.00 89.71  ? 401 MC3 K C35  1 
HETATM 32638 C C36  . MC3 KB 2 .   ? 143.933 104.122 136.560 1.00 90.59  ? 401 MC3 K C36  1 
HETATM 32639 C C37  . MC3 KB 2 .   ? 142.876 104.559 137.559 1.00 94.37  ? 401 MC3 K C37  1 
HETATM 32640 C C38  . MC3 KB 2 .   ? 143.361 104.365 138.982 1.00 87.10  ? 401 MC3 K C38  1 
HETATM 32641 C C39  . MC3 KB 2 .   ? 142.432 105.093 139.939 1.00 88.38  ? 401 MC3 K C39  1 
HETATM 32642 C C40  . MC3 KB 2 .   ? 143.002 105.108 141.348 1.00 90.52  ? 401 MC3 K C40  1 
HETATM 32643 C C41  . MC3 KB 2 .   ? 143.143 103.690 141.873 1.00 88.73  ? 401 MC3 K C41  1 
HETATM 32644 H H321 . MC3 KB 2 .   ? 141.582 104.601 132.954 1.00 87.13  ? 401 MC3 K H321 1 
HETATM 32645 H H322 . MC3 KB 2 .   ? 140.945 106.086 133.674 1.00 87.42  ? 401 MC3 K H322 1 
HETATM 32646 H H331 . MC3 KB 2 .   ? 143.226 107.151 133.176 1.00 87.54  ? 401 MC3 K H331 1 
HETATM 32647 H H332 . MC3 KB 2 .   ? 143.803 105.525 132.795 1.00 87.64  ? 401 MC3 K H332 1 
HETATM 32648 H H341 . MC3 KB 2 .   ? 144.213 106.339 135.187 1.00 86.95  ? 401 MC3 K H341 1 
HETATM 32649 H H342 . MC3 KB 2 .   ? 142.466 106.227 135.423 1.00 87.52  ? 401 MC3 K H342 1 
HETATM 32650 H H351 . MC3 KB 2 .   ? 142.473 103.855 135.012 1.00 87.29  ? 401 MC3 K H351 1 
HETATM 32651 H H352 . MC3 KB 2 .   ? 144.145 103.893 134.433 1.00 86.79  ? 401 MC3 K H352 1 
HETATM 32652 H H361 . MC3 KB 2 .   ? 144.163 103.066 136.712 1.00 86.95  ? 401 MC3 K H361 1 
HETATM 32653 H H362 . MC3 KB 2 .   ? 144.845 104.699 136.723 1.00 87.25  ? 401 MC3 K H362 1 
HETATM 32654 H H371 . MC3 KB 2 .   ? 142.633 105.612 137.410 1.00 88.33  ? 401 MC3 K H371 1 
HETATM 32655 H H372 . MC3 KB 2 .   ? 141.966 103.977 137.402 1.00 87.25  ? 401 MC3 K H372 1 
HETATM 32656 H H381 . MC3 KB 2 .   ? 143.376 103.299 139.218 1.00 87.12  ? 401 MC3 K H381 1 
HETATM 32657 H H382 . MC3 KB 2 .   ? 144.375 104.755 139.084 1.00 86.60  ? 401 MC3 K H382 1 
HETATM 32658 H H391 . MC3 KB 2 .   ? 142.285 106.118 139.593 1.00 87.05  ? 401 MC3 K H391 1 
HETATM 32659 H H392 . MC3 KB 2 .   ? 141.458 104.598 139.946 1.00 86.52  ? 401 MC3 K H392 1 
HETATM 32660 H H401 . MC3 KB 2 .   ? 142.340 105.680 142.002 1.00 87.71  ? 401 MC3 K H401 1 
HETATM 32661 H H402 . MC3 KB 2 .   ? 143.978 105.596 141.340 1.00 86.99  ? 401 MC3 K H402 1 
HETATM 32662 H H411 . MC3 KB 2 .   ? 142.248 103.127 141.608 1.00 86.69  ? 401 MC3 K H411 1 
HETATM 32663 H H412 . MC3 KB 2 .   ? 143.998 103.209 141.396 1.00 87.14  ? 401 MC3 K H412 1 
HETATM 32664 C C33  . MC3 LB 2 .   ? 139.201 111.387 132.420 1.00 77.87  ? 402 MC3 K C33  1 
HETATM 32665 C C34  . MC3 LB 2 .   ? 138.818 110.495 133.589 1.00 76.65  ? 402 MC3 K C34  1 
HETATM 32666 C C35  . MC3 LB 2 .   ? 138.973 111.263 134.891 1.00 76.12  ? 402 MC3 K C35  1 
HETATM 32667 C C36  . MC3 LB 2 .   ? 138.468 110.445 136.063 1.00 75.62  ? 402 MC3 K C36  1 
HETATM 32668 C C37  . MC3 LB 2 .   ? 138.405 111.324 137.295 1.00 76.53  ? 402 MC3 K C37  1 
HETATM 32669 C C38  . MC3 LB 2 .   ? 138.096 110.505 138.530 1.00 73.91  ? 402 MC3 K C38  1 
HETATM 32670 C C39  . MC3 LB 2 .   ? 138.003 111.440 139.716 1.00 77.18  ? 402 MC3 K C39  1 
HETATM 32671 C C40  . MC3 LB 2 .   ? 137.656 110.695 140.995 1.00 76.97  ? 402 MC3 K C40  1 
HETATM 32672 C C41  . MC3 LB 2 .   ? 137.214 111.695 142.052 1.00 75.20  ? 402 MC3 K C41  1 
HETATM 32673 H H331 . MC3 LB 2 .   ? 138.585 112.290 132.441 1.00 74.57  ? 402 MC3 K H331 1 
HETATM 32674 H H332 . MC3 LB 2 .   ? 140.243 111.692 132.531 1.00 73.98  ? 402 MC3 K H332 1 
HETATM 32675 H H341 . MC3 LB 2 .   ? 137.782 110.166 133.480 1.00 74.27  ? 402 MC3 K H341 1 
HETATM 32676 H H342 . MC3 LB 2 .   ? 139.457 109.611 133.607 1.00 74.51  ? 402 MC3 K H342 1 
HETATM 32677 H H351 . MC3 LB 2 .   ? 138.408 112.196 134.831 1.00 74.77  ? 402 MC3 K H351 1 
HETATM 32678 H H352 . MC3 LB 2 .   ? 140.024 111.512 135.046 1.00 73.98  ? 402 MC3 K H352 1 
HETATM 32679 H H361 . MC3 LB 2 .   ? 137.472 110.060 135.837 1.00 73.94  ? 402 MC3 K H361 1 
HETATM 32680 H H362 . MC3 LB 2 .   ? 139.132 109.597 136.244 1.00 74.61  ? 402 MC3 K H362 1 
HETATM 32681 H H371 . MC3 LB 2 .   ? 139.361 111.834 137.427 1.00 74.61  ? 402 MC3 K H371 1 
HETATM 32682 H H372 . MC3 LB 2 .   ? 137.632 112.083 137.162 1.00 74.50  ? 402 MC3 K H372 1 
HETATM 32683 H H381 . MC3 LB 2 .   ? 138.887 109.770 138.695 1.00 73.35  ? 402 MC3 K H381 1 
HETATM 32684 H H382 . MC3 LB 2 .   ? 137.153 109.971 138.398 1.00 74.11  ? 402 MC3 K H382 1 
HETATM 32685 H H391 . MC3 LB 2 .   ? 138.958 111.953 139.845 1.00 74.53  ? 402 MC3 K H391 1 
HETATM 32686 H H392 . MC3 LB 2 .   ? 137.241 112.197 139.517 1.00 74.65  ? 402 MC3 K H392 1 
HETATM 32687 H H401 . MC3 LB 2 .   ? 138.527 110.139 141.348 1.00 74.06  ? 402 MC3 K H401 1 
HETATM 32688 H H402 . MC3 LB 2 .   ? 136.853 109.981 140.801 1.00 74.98  ? 402 MC3 K H402 1 
HETATM 32689 H H411 . MC3 LB 2 .   ? 136.502 112.394 141.608 1.00 74.57  ? 402 MC3 K H411 1 
HETATM 32690 H H412 . MC3 LB 2 .   ? 138.082 112.270 142.383 1.00 74.23  ? 402 MC3 K H412 1 
HETATM 32691 C C37  . MC3 MB 2 .   ? 143.535 109.927 137.574 1.00 90.49  ? 403 MC3 K C37  1 
HETATM 32692 C C38  . MC3 MB 2 .   ? 143.503 109.152 138.882 1.00 90.12  ? 403 MC3 K C38  1 
HETATM 32693 C C39  . MC3 MB 2 .   ? 142.417 109.691 139.797 1.00 90.68  ? 403 MC3 K C39  1 
HETATM 32694 C C40  . MC3 MB 2 .   ? 142.484 109.018 141.159 1.00 91.70  ? 403 MC3 K C40  1 
HETATM 32695 C C41  . MC3 MB 2 .   ? 141.382 109.539 142.069 1.00 91.33  ? 403 MC3 K C41  1 
HETATM 32696 H H371 . MC3 MB 2 .   ? 143.160 109.290 136.771 1.00 89.29  ? 403 MC3 K H371 1 
HETATM 32697 H H372 . MC3 MB 2 .   ? 142.869 110.789 137.655 1.00 88.86  ? 403 MC3 K H372 1 
HETATM 32698 H H381 . MC3 MB 2 .   ? 143.314 108.095 138.679 1.00 89.23  ? 403 MC3 K H381 1 
HETATM 32699 H H382 . MC3 MB 2 .   ? 144.470 109.233 139.381 1.00 88.76  ? 403 MC3 K H382 1 
HETATM 32700 H H391 . MC3 MB 2 .   ? 141.438 109.505 139.349 1.00 89.14  ? 403 MC3 K H391 1 
HETATM 32701 H H392 . MC3 MB 2 .   ? 142.537 110.770 139.913 1.00 88.93  ? 403 MC3 K H392 1 
HETATM 32702 H H401 . MC3 MB 2 .   ? 142.377 107.938 141.035 1.00 89.51  ? 403 MC3 K H401 1 
HETATM 32703 H H402 . MC3 MB 2 .   ? 143.458 109.211 141.613 1.00 89.20  ? 403 MC3 K H402 1 
HETATM 32704 H H411 . MC3 MB 2 .   ? 141.351 108.937 142.978 1.00 89.44  ? 403 MC3 K H411 1 
HETATM 32705 H H412 . MC3 MB 2 .   ? 140.424 109.424 141.560 1.00 88.72  ? 403 MC3 K H412 1 
HETATM 32706 C C31  . MC3 NB 2 .   ? 129.234 86.651  132.172 1.00 22.71  ? 404 MC3 K C31  1 
HETATM 32707 C C32  . MC3 NB 2 .   ? 128.991 87.580  133.333 1.00 24.06  ? 404 MC3 K C32  1 
HETATM 32708 C C33  . MC3 NB 2 .   ? 129.049 86.779  134.623 1.00 20.09  ? 404 MC3 K C33  1 
HETATM 32709 C C34  . MC3 NB 2 .   ? 129.036 87.655  135.868 1.00 16.96  ? 404 MC3 K C34  1 
HETATM 32710 C C35  . MC3 NB 2 .   ? 129.084 86.760  137.098 1.00 22.98  ? 404 MC3 K C35  1 
HETATM 32711 C C36  . MC3 NB 2 .   ? 129.151 87.531  138.413 1.00 26.58  ? 404 MC3 K C36  1 
HETATM 32712 C C37  . MC3 NB 2 .   ? 127.941 88.422  138.631 1.00 21.19  ? 404 MC3 K C37  1 
HETATM 32713 C C38  . MC3 NB 2 .   ? 127.976 88.992  140.040 1.00 21.91  ? 404 MC3 K C38  1 
HETATM 32714 C C39  . MC3 NB 2 .   ? 126.946 90.100  140.220 1.00 21.81  ? 404 MC3 K C39  1 
HETATM 32715 C C40  . MC3 NB 2 .   ? 125.533 89.581  140.012 1.00 24.04  ? 404 MC3 K C40  1 
HETATM 32716 C C41  . MC3 NB 2 .   ? 124.580 90.713  139.653 1.00 23.55  ? 404 MC3 K C41  1 
HETATM 32717 C C42  . MC3 NB 2 .   ? 123.229 90.136  139.255 1.00 23.47  ? 404 MC3 K C42  1 
HETATM 32718 C C43  . MC3 NB 2 .   ? 122.265 91.215  138.789 1.00 23.50  ? 404 MC3 K C43  1 
HETATM 32719 C C44  . MC3 NB 2 .   ? 121.089 90.627  138.038 1.00 22.73  ? 404 MC3 K C44  1 
HETATM 32720 C C32  . MC3 OB 2 .   ? 135.867 90.118  129.853 1.00 35.43  ? 405 MC3 K C32  1 
HETATM 32721 C C33  . MC3 OB 2 .   ? 135.263 88.766  130.219 1.00 33.55  ? 405 MC3 K C33  1 
HETATM 32722 C C34  . MC3 OB 2 .   ? 135.622 88.375  131.646 1.00 31.84  ? 405 MC3 K C34  1 
HETATM 32723 C C35  . MC3 OB 2 .   ? 135.180 86.960  131.985 1.00 27.96  ? 405 MC3 K C35  1 
HETATM 32724 C C36  . MC3 OB 2 .   ? 135.458 86.653  133.449 1.00 28.43  ? 405 MC3 K C36  1 
HETATM 32725 C C37  . MC3 OB 2 .   ? 134.565 87.477  134.370 1.00 33.47  ? 405 MC3 K C37  1 
HETATM 32726 C C38  . MC3 OB 2 .   ? 134.861 87.170  135.830 1.00 32.07  ? 405 MC3 K C38  1 
HETATM 32727 C C39  . MC3 OB 2 .   ? 133.812 87.782  136.744 1.00 31.43  ? 405 MC3 K C39  1 
HETATM 32728 C C40  . MC3 OB 2 .   ? 134.097 87.408  138.188 1.00 35.33  ? 405 MC3 K C40  1 
HETATM 32729 C C41  . MC3 OB 2 .   ? 133.086 88.012  139.149 1.00 31.21  ? 405 MC3 K C41  1 
HETATM 32730 C C42  . MC3 OB 2 .   ? 133.485 87.632  140.566 1.00 32.47  ? 405 MC3 K C42  1 
HETATM 32731 C C43  . MC3 OB 2 .   ? 132.501 88.142  141.608 1.00 33.83  ? 405 MC3 K C43  1 
HETATM 32732 C C44  . MC3 OB 2 .   ? 132.987 87.801  142.997 1.00 34.23  ? 405 MC3 K C44  1 
HETATM 32733 C C31  . MC3 PB 2 .   ? 126.164 136.053 131.579 1.00 87.10  ? 401 MC3 L C31  1 
HETATM 32734 C C32  . MC3 PB 2 .   ? 126.783 136.025 132.954 1.00 90.57  ? 401 MC3 L C32  1 
HETATM 32735 C C33  . MC3 PB 2 .   ? 127.142 137.442 133.372 1.00 92.46  ? 401 MC3 L C33  1 
HETATM 32736 C C34  . MC3 PB 2 .   ? 127.493 137.513 134.849 1.00 90.00  ? 401 MC3 L C34  1 
HETATM 32737 C C35  . MC3 PB 2 .   ? 128.846 136.887 135.126 1.00 89.71  ? 401 MC3 L C35  1 
HETATM 32738 C C36  . MC3 PB 2 .   ? 129.284 137.204 136.546 1.00 90.59  ? 401 MC3 L C36  1 
HETATM 32739 C C37  . MC3 PB 2 .   ? 128.380 136.509 137.548 1.00 94.37  ? 401 MC3 L C37  1 
HETATM 32740 C C38  . MC3 PB 2 .   ? 128.795 136.833 138.969 1.00 87.10  ? 401 MC3 L C38  1 
HETATM 32741 C C39  . MC3 PB 2 .   ? 127.702 136.395 139.931 1.00 88.38  ? 401 MC3 L C39  1 
HETATM 32742 C C40  . MC3 PB 2 .   ? 127.979 136.898 141.337 1.00 90.52  ? 401 MC3 L C40  1 
HETATM 32743 C C41  . MC3 PB 2 .   ? 129.278 136.311 141.860 1.00 88.73  ? 401 MC3 L C41  1 
HETATM 32744 H H321 . MC3 PB 2 .   ? 127.682 135.404 132.946 1.00 87.13  ? 401 MC3 L H321 1 
HETATM 32745 H H322 . MC3 PB 2 .   ? 126.080 135.596 133.672 1.00 87.42  ? 401 MC3 L H322 1 
HETATM 32746 H H331 . MC3 PB 2 .   ? 126.298 138.104 133.169 1.00 87.54  ? 401 MC3 L H331 1 
HETATM 32747 H H332 . MC3 PB 2 .   ? 127.992 137.788 132.783 1.00 87.64  ? 401 MC3 L H332 1 
HETATM 32748 H H341 . MC3 PB 2 .   ? 127.501 138.554 135.176 1.00 86.95  ? 401 MC3 L H341 1 
HETATM 32749 H H342 . MC3 PB 2 .   ? 126.724 136.986 135.417 1.00 87.52  ? 401 MC3 L H342 1 
HETATM 32750 H H351 . MC3 PB 2 .   ? 128.780 135.804 135.001 1.00 87.29  ? 401 MC3 L H351 1 
HETATM 32751 H H352 . MC3 PB 2 .   ? 129.582 137.269 134.417 1.00 86.79  ? 401 MC3 L H352 1 
HETATM 32752 H H361 . MC3 PB 2 .   ? 130.314 136.875 136.694 1.00 86.95  ? 401 MC3 L H361 1 
HETATM 32753 H H362 . MC3 PB 2 .   ? 129.241 138.282 136.707 1.00 87.25  ? 401 MC3 L H362 1 
HETATM 32754 H H371 . MC3 PB 2 .   ? 127.346 136.826 137.402 1.00 88.33  ? 401 MC3 L H371 1 
HETATM 32755 H H372 . MC3 PB 2 .   ? 128.428 135.430 137.392 1.00 87.25  ? 401 MC3 L H372 1 
HETATM 32756 H H381 . MC3 PB 2 .   ? 129.726 136.313 139.203 1.00 87.12  ? 401 MC3 L H381 1 
HETATM 32757 H H382 . MC3 PB 2 .   ? 128.965 137.906 139.070 1.00 86.60  ? 401 MC3 L H382 1 
HETATM 32758 H H391 . MC3 PB 2 .   ? 126.740 136.781 139.587 1.00 87.05  ? 401 MC3 L H391 1 
HETATM 32759 H H392 . MC3 PB 2 .   ? 127.643 135.304 139.939 1.00 86.52  ? 401 MC3 L H392 1 
HETATM 32760 H H401 . MC3 PB 2 .   ? 127.154 136.612 141.994 1.00 87.71  ? 401 MC3 L H401 1 
HETATM 32761 H H402 . MC3 PB 2 .   ? 128.045 137.987 141.328 1.00 86.99  ? 401 MC3 L H402 1 
HETATM 32762 H H411 . MC3 PB 2 .   ? 129.318 135.254 141.596 1.00 86.69  ? 401 MC3 L H411 1 
HETATM 32763 H H412 . MC3 PB 2 .   ? 130.122 136.810 141.380 1.00 87.14  ? 401 MC3 L H412 1 
HETATM 32764 C C33  . MC3 QB 2 .   ? 120.614 136.738 132.432 1.00 77.87  ? 402 MC3 L C33  1 
HETATM 32765 C C34  . MC3 QB 2 .   ? 121.197 135.962 133.601 1.00 76.65  ? 402 MC3 L C34  1 
HETATM 32766 C C35  . MC3 QB 2 .   ? 120.614 136.482 134.903 1.00 76.12  ? 402 MC3 L C35  1 
HETATM 32767 C C36  . MC3 QB 2 .   ? 121.073 135.637 136.075 1.00 75.62  ? 402 MC3 L C36  1 
HETATM 32768 C C37  . MC3 QB 2 .   ? 120.285 136.024 137.309 1.00 76.53  ? 402 MC3 L C37  1 
HETATM 32769 C C38  . MC3 QB 2 .   ? 120.843 135.349 138.544 1.00 73.91  ? 402 MC3 L C38  1 
HETATM 32770 C C39  . MC3 QB 2 .   ? 119.990 135.737 139.731 1.00 77.18  ? 402 MC3 L C39  1 
HETATM 32771 C C40  . MC3 QB 2 .   ? 120.466 135.066 141.010 1.00 76.97  ? 402 MC3 L C40  1 
HETATM 32772 C C41  . MC3 QB 2 .   ? 119.382 135.186 142.070 1.00 75.20  ? 402 MC3 L C41  1 
HETATM 32773 H H331 . MC3 QB 2 .   ? 119.524 136.657 132.457 1.00 74.57  ? 402 MC3 L H331 1 
HETATM 32774 H H332 . MC3 QB 2 .   ? 120.872 137.793 132.541 1.00 73.98  ? 402 MC3 L H332 1 
HETATM 32775 H H341 . MC3 QB 2 .   ? 120.963 134.900 133.494 1.00 74.27  ? 402 MC3 L H341 1 
HETATM 32776 H H342 . MC3 QB 2 .   ? 122.283 136.072 133.615 1.00 74.51  ? 402 MC3 L H342 1 
HETATM 32777 H H351 . MC3 QB 2 .   ? 119.523 136.460 134.847 1.00 74.77  ? 402 MC3 L H351 1 
HETATM 32778 H H352 . MC3 QB 2 .   ? 120.925 137.517 135.056 1.00 73.98  ? 402 MC3 L H352 1 
HETATM 32779 H H361 . MC3 QB 2 .   ? 120.907 134.582 135.851 1.00 73.94  ? 402 MC3 L H361 1 
HETATM 32780 H H362 . MC3 QB 2 .   ? 122.140 135.788 136.252 1.00 74.61  ? 402 MC3 L H362 1 
HETATM 32781 H H371 . MC3 QB 2 .   ? 120.322 137.108 137.439 1.00 74.61  ? 402 MC3 L H371 1 
HETATM 32782 H H372 . MC3 QB 2 .   ? 119.240 135.735 137.180 1.00 74.50  ? 402 MC3 L H372 1 
HETATM 32783 H H381 . MC3 QB 2 .   ? 121.875 135.665 138.705 1.00 73.35  ? 402 MC3 L H381 1 
HETATM 32784 H H382 . MC3 QB 2 .   ? 120.832 134.265 138.413 1.00 74.11  ? 402 MC3 L H382 1 
HETATM 32785 H H391 . MC3 QB 2 .   ? 120.024 136.821 139.859 1.00 74.53  ? 402 MC3 L H391 1 
HETATM 32786 H H392 . MC3 QB 2 .   ? 118.953 135.457 139.536 1.00 74.65  ? 402 MC3 L H392 1 
HETATM 32787 H H401 . MC3 QB 2 .   ? 121.383 135.543 141.359 1.00 74.06  ? 402 MC3 L H401 1 
HETATM 32788 H H402 . MC3 QB 2 .   ? 120.680 134.013 140.816 1.00 74.98  ? 402 MC3 L H402 1 
HETATM 32789 H H411 . MC3 QB 2 .   ? 118.419 134.919 141.630 1.00 74.57  ? 402 MC3 L H411 1 
HETATM 32790 H H412 . MC3 QB 2 .   ? 119.319 136.225 142.399 1.00 74.23  ? 402 MC3 L H412 1 
HETATM 32791 C C37  . MC3 RB 2 .   ? 124.063 139.767 137.571 1.00 90.49  ? 403 MC3 L C37  1 
HETATM 32792 C C38  . MC3 RB 2 .   ? 124.722 139.353 138.878 1.00 90.12  ? 403 MC3 L C38  1 
HETATM 32793 C C39  . MC3 RB 2 .   ? 123.714 138.683 139.797 1.00 90.68  ? 403 MC3 L C39  1 
HETATM 32794 C C40  . MC3 RB 2 .   ? 124.335 138.407 141.158 1.00 91.70  ? 403 MC3 L C40  1 
HETATM 32795 C C41  . MC3 RB 2 .   ? 123.334 137.715 142.071 1.00 91.33  ? 403 MC3 L C41  1 
HETATM 32796 H H371 . MC3 RB 2 .   ? 124.424 139.121 136.768 1.00 89.29  ? 403 MC3 L H371 1 
HETATM 32797 H H372 . MC3 RB 2 .   ? 122.983 139.622 137.656 1.00 88.86  ? 403 MC3 L H372 1 
HETATM 32798 H H381 . MC3 RB 2 .   ? 125.541 138.659 138.674 1.00 89.23  ? 403 MC3 L H381 1 
HETATM 32799 H H382 . MC3 RB 2 .   ? 125.137 140.231 139.375 1.00 88.76  ? 403 MC3 L H382 1 
HETATM 32800 H H391 . MC3 RB 2 .   ? 123.384 137.742 139.352 1.00 89.14  ? 403 MC3 L H391 1 
HETATM 32801 H H392 . MC3 RB 2 .   ? 122.841 139.327 139.915 1.00 88.93  ? 403 MC3 L H392 1 
HETATM 32802 H H401 . MC3 RB 2 .   ? 125.215 137.773 141.032 1.00 89.51  ? 403 MC3 L H401 1 
HETATM 32803 H H402 . MC3 RB 2 .   ? 124.656 139.347 141.610 1.00 89.20  ? 403 MC3 L H402 1 
HETATM 32804 H H411 . MC3 RB 2 .   ? 123.843 137.387 142.980 1.00 89.44  ? 403 MC3 L H411 1 
HETATM 32805 H H412 . MC3 RB 2 .   ? 122.953 136.827 141.565 1.00 88.72  ? 403 MC3 L H412 1 
HETATM 32806 C C31  . MC3 SB 2 .   ? 137.038 115.728 132.164 1.00 22.71  ? 404 MC3 L C31  1 
HETATM 32807 C C32  . MC3 SB 2 .   ? 136.116 115.984 133.327 1.00 24.06  ? 404 MC3 L C32  1 
HETATM 32808 C C33  . MC3 SB 2 .   ? 136.843 115.635 134.615 1.00 20.09  ? 404 MC3 L C33  1 
HETATM 32809 C C34  . MC3 SB 2 .   ? 136.081 116.064 135.862 1.00 16.96  ? 404 MC3 L C34  1 
HETATM 32810 C C35  . MC3 SB 2 .   ? 136.883 115.659 137.091 1.00 22.98  ? 404 MC3 L C35  1 
HETATM 32811 C C36  . MC3 SB 2 .   ? 136.253 116.105 138.406 1.00 26.58  ? 404 MC3 L C36  1 
HETATM 32812 C C37  . MC3 SB 2 .   ? 134.878 115.503 138.630 1.00 21.19  ? 404 MC3 L C37  1 
HETATM 32813 C C38  . MC3 SB 2 .   ? 134.405 115.821 140.040 1.00 21.91  ? 404 MC3 L C38  1 
HETATM 32814 C C39  . MC3 SB 2 .   ? 132.932 115.485 140.224 1.00 21.81  ? 404 MC3 L C39  1 
HETATM 32815 C C40  . MC3 SB 2 .   ? 132.673 114.001 140.020 1.00 24.04  ? 404 MC3 L C40  1 
HETATM 32816 C C41  . MC3 SB 2 .   ? 131.215 113.742 139.665 1.00 23.55  ? 404 MC3 L C41  1 
HETATM 32817 C C42  . MC3 SB 2 .   ? 131.037 112.284 139.269 1.00 23.47  ? 404 MC3 L C42  1 
HETATM 32818 C C43  . MC3 SB 2 .   ? 129.619 111.988 138.808 1.00 23.50  ? 404 MC3 L C43  1 
HETATM 32819 C C44  . MC3 SB 2 .   ? 129.537 110.675 138.060 1.00 22.73  ? 404 MC3 L C44  1 
HETATM 32820 C C32  . MC3 TB 2 .   ? 137.350 123.202 129.833 1.00 35.43  ? 405 MC3 L C32  1 
HETATM 32821 C C33  . MC3 TB 2 .   ? 138.219 122.003 130.198 1.00 33.55  ? 405 MC3 L C33  1 
HETATM 32822 C C34  . MC3 TB 2 .   ? 138.742 122.120 131.624 1.00 31.84  ? 405 MC3 L C34  1 
HETATM 32823 C C35  . MC3 TB 2 .   ? 139.746 121.029 131.961 1.00 27.96  ? 405 MC3 L C35  1 
HETATM 32824 C C36  . MC3 TB 2 .   ? 140.155 121.119 133.424 1.00 28.43  ? 405 MC3 L C36  1 
HETATM 32825 C C37  . MC3 TB 2 .   ? 138.998 120.760 134.349 1.00 33.47  ? 405 MC3 L C37  1 
HETATM 32826 C C38  . MC3 TB 2 .   ? 139.417 120.864 135.808 1.00 32.07  ? 405 MC3 L C38  1 
HETATM 32827 C C39  . MC3 TB 2 .   ? 138.364 120.263 136.726 1.00 31.43  ? 405 MC3 L C39  1 
HETATM 32828 C C40  . MC3 TB 2 .   ? 138.835 120.325 138.168 1.00 35.33  ? 405 MC3 L C40  1 
HETATM 32829 C C41  . MC3 TB 2 .   ? 137.809 119.753 139.133 1.00 31.21  ? 405 MC3 L C41  1 
HETATM 32830 C C42  . MC3 TB 2 .   ? 138.342 119.911 140.548 1.00 32.47  ? 405 MC3 L C42  1 
HETATM 32831 C C43  . MC3 TB 2 .   ? 137.411 119.315 141.594 1.00 33.83  ? 405 MC3 L C43  1 
HETATM 32832 C C44  . MC3 TB 2 .   ? 137.953 119.568 142.981 1.00 34.23  ? 405 MC3 L C44  1 
# 
