***    ***
Job options:
ID = 2411231946152744543
JOBID =
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
data_8GY0
#
_entry.id 8GY0
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 5.391
_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 8GY0 pdb_00008gy0 10.2210/pdb8gy0/pdb
WWPDB D_1300032389 ? ?
#
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2023-04-12
2 'Structure model' 1 1 2023-11-29
3 'Structure model' 1 2 2024-05-08
#
_pdbx_audit_revision_details.ordinal 1
_pdbx_audit_revision_details.revision_ordinal 1
_pdbx_audit_revision_details.data_content_type 'Structure model'
_pdbx_audit_revision_details.provider repository
_pdbx_audit_revision_details.type 'Initial release'
_pdbx_audit_revision_details.description ?
_pdbx_audit_revision_details.details ?
#
loop_
_pdbx_audit_revision_group.ordinal
_pdbx_audit_revision_group.revision_ordinal
_pdbx_audit_revision_group.data_content_type
_pdbx_audit_revision_group.group
1 2 'Structure model' 'Data collection'
2 2 'Structure model' 'Refinement description'
3 3 'Structure model' 'Database references'
#
loop_
_pdbx_audit_revision_category.ordinal
_pdbx_audit_revision_category.revision_ordinal
_pdbx_audit_revision_category.data_content_type
_pdbx_audit_revision_category.category
1 2 'Structure model' chem_comp_atom
2 2 'Structure model' chem_comp_bond
3 2 'Structure model' pdbx_initial_refinement_model
4 3 'Structure model' citation
5 3 'Structure model' citation_author
#
loop_
_pdbx_audit_revision_item.ordinal
_pdbx_audit_revision_item.revision_ordinal
_pdbx_audit_revision_item.data_content_type
_pdbx_audit_revision_item.item
1 3 'Structure model' '_citation.pdbx_database_id_PubMed'
2 3 'Structure model' '_citation_author.identifier_ORCID'
3 3 'Structure model' '_citation_author.name'
#
_pdbx_database_status.status_code REL
_pdbx_database_status.status_code_sf REL
_pdbx_database_status.status_code_mr ?
_pdbx_database_status.entry_id 8GY0
_pdbx_database_status.recvd_initial_deposition_date 2022-09-21
_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
#
_pdbx_contact_author.id 5
_pdbx_contact_author.email congqiang_zhang@sifbi.a-star.edu.sg
_pdbx_contact_author.name_first Congqiang
_pdbx_contact_author.name_last Zhang
_pdbx_contact_author.name_mi ?
_pdbx_contact_author.role 'principal investigator/group leader'
_pdbx_contact_author.identifier_ORCID 0000-0003-1070-8806
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
_audit_author.identifier_ORCID
'Rehka, T.' 1 ?
'Sharma, D.' 2 0000-0003-1760-2705
'Lin, F.' 3 ?
'Lim, C.' 4 ?
'Choong, Y.K.' 5 0000-0002-2868-3929
'Chacko, J.' 6 0000-0001-5927-1815
'Zhang, C.' 7 ?
#
_citation.abstract ?
_citation.abstract_id_CAS ?
_citation.book_id_ISBN ?
_citation.book_publisher ?
_citation.book_publisher_city ?
_citation.book_title ?
_citation.coordinate_linkage ?
_citation.country US
_citation.database_id_Medline ?
_citation.details ?
_citation.id primary
_citation.journal_abbrev 'Acs Catalysis'
_citation.journal_id_ASTM ?
_citation.journal_id_CSD ?
_citation.journal_id_ISSN 2155-5435
_citation.journal_full ?
_citation.journal_issue ?
_citation.journal_volume 13
_citation.language ?
_citation.page_first 4949
_citation.page_last 4959
_citation.title
'Structural Understanding of Fungal Terpene Synthases for the Formation of Linear or Cyclic Terpene Products.'
_citation.year 2023
_citation.database_id_CSD ?
_citation.pdbx_database_id_DOI 10.1021/acscatal.2c05598
_citation.pdbx_database_id_PubMed 37066048
_citation.pdbx_database_id_patent ?
_citation.unpublished_flag ?
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
_citation_author.identifier_ORCID
primary 'T, R.' 1 ?
primary 'Sharma, D.' 2 ?
primary 'Lin, F.' 3 ?
primary 'Choong, Y.K.' 4 ?
primary 'Lim, C.' 5 ?
primary 'Jobichen, C.' 6 ?
primary 'Zhang, C.' 7 ?
#
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 'Terpene synthase' 37439.199 2 4.2.3.- ? ? ?
2 water nat water 18.015 80 ? ? ? ?
#
_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
;MSSQIYIPDLLITWPWQKVRNPLLQEVQDEANEWVKSFVLFEPEQFEKFKACDFNLLGALVGPLGTKEELRISCDLMNFY
FAFDEYTDLASADEAKVIARDVMESFRHTDKPSHNKITEMARQFFERTINTVGNDPTGIEQFIADFDAYTTSIIQEADDR
ASGHIRSVEDYFILRRDTCGGKPSFSFFGLGLNIPKEVFAHPMFISMTESATDLIAITNDMHSYNLEQSRGLDGHNVITA
IMHEYKINLQGALYWLSGYATKTIAKFISDRKNLPSWGPVVDRAVEQYFDRVGRCVRGYDAWSYETKRYYGKNGLEIQKT
RQITL
;
_entity_poly.pdbx_seq_one_letter_code_can
;MSSQIYIPDLLITWPWQKVRNPLLQEVQDEANEWVKSFVLFEPEQFEKFKACDFNLLGALVGPLGTKEELRISCDLMNFY
FAFDEYTDLASADEAKVIARDVMESFRHTDKPSHNKITEMARQFFERTINTVGNDPTGIEQFIADFDAYTTSIIQEADDR
ASGHIRSVEDYFILRRDTCGGKPSFSFFGLGLNIPKEVFAHPMFISMTESATDLIAITNDMHSYNLEQSRGLDGHNVITA
IMHEYKINLQGALYWLSGYATKTIAKFISDRKNLPSWGPVVDRAVEQYFDRVGRCVRGYDAWSYETKRYYGKNGLEIQKT
RQITL
;
_entity_poly.pdbx_strand_id B,A
_entity_poly.pdbx_target_identifier ?
#
_pdbx_entity_nonpoly.entity_id 2
_pdbx_entity_nonpoly.name water
_pdbx_entity_nonpoly.comp_id HOH
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET n
1 2 SER n
1 3 SER n
1 4 GLN n
1 5 ILE n
1 6 TYR n
1 7 ILE n
1 8 PRO n
1 9 ASP n
1 10 LEU n
1 11 LEU n
1 12 ILE n
1 13 THR n
1 14 TRP n
1 15 PRO n
1 16 TRP n
1 17 GLN n
1 18 LYS n
1 19 VAL n
1 20 ARG n
1 21 ASN n
1 22 PRO n
1 23 LEU n
1 24 LEU n
1 25 GLN n
1 26 GLU n
1 27 VAL n
1 28 GLN n
1 29 ASP n
1 30 GLU n
1 31 ALA n
1 32 ASN n
1 33 GLU n
1 34 TRP n
1 35 VAL n
1 36 LYS n
1 37 SER n
1 38 PHE n
1 39 VAL n
1 40 LEU n
1 41 PHE n
1 42 GLU n
1 43 PRO n
1 44 GLU n
1 45 GLN n
1 46 PHE n
1 47 GLU n
1 48 LYS n
1 49 PHE n
1 50 LYS n
1 51 ALA n
1 52 CYS n
1 53 ASP n
1 54 PHE n
1 55 ASN n
1 56 LEU n
1 57 LEU n
1 58 GLY n
1 59 ALA n
1 60 LEU n
1 61 VAL n
1 62 GLY n
1 63 PRO n
1 64 LEU n
1 65 GLY n
1 66 THR n
1 67 LYS n
1 68 GLU n
1 69 GLU n
1 70 LEU n
1 71 ARG n
1 72 ILE n
1 73 SER n
1 74 CYS n
1 75 ASP n
1 76 LEU n
1 77 MET n
1 78 ASN n
1 79 PHE n
1 80 TYR n
1 81 PHE n
1 82 ALA n
1 83 PHE n
1 84 ASP n
1 85 GLU n
1 86 TYR n
1 87 THR n
1 88 ASP n
1 89 LEU n
1 90 ALA n
1 91 SER n
1 92 ALA n
1 93 ASP n
1 94 GLU n
1 95 ALA n
1 96 LYS n
1 97 VAL n
1 98 ILE n
1 99 ALA n
1 100 ARG n
1 101 ASP n
1 102 VAL n
1 103 MET n
1 104 GLU n
1 105 SER n
1 106 PHE n
1 107 ARG n
1 108 HIS n
1 109 THR n
1 110 ASP n
1 111 LYS n
1 112 PRO n
1 113 SER n
1 114 HIS n
1 115 ASN n
1 116 LYS n
1 117 ILE n
1 118 THR n
1 119 GLU n
1 120 MET n
1 121 ALA n
1 122 ARG n
1 123 GLN n
1 124 PHE n
1 125 PHE n
1 126 GLU n
1 127 ARG n
1 128 THR n
1 129 ILE n
1 130 ASN n
1 131 THR n
1 132 VAL n
1 133 GLY n
1 134 ASN n
1 135 ASP n
1 136 PRO n
1 137 THR n
1 138 GLY n
1 139 ILE n
1 140 GLU n
1 141 GLN n
1 142 PHE n
1 143 ILE n
1 144 ALA n
1 145 ASP n
1 146 PHE n
1 147 ASP n
1 148 ALA n
1 149 TYR n
1 150 THR n
1 151 THR n
1 152 SER n
1 153 ILE n
1 154 ILE n
1 155 GLN n
1 156 GLU n
1 157 ALA n
1 158 ASP n
1 159 ASP n
1 160 ARG n
1 161 ALA n
1 162 SER n
1 163 GLY n
1 164 HIS n
1 165 ILE n
1 166 ARG n
1 167 SER n
1 168 VAL n
1 169 GLU n
1 170 ASP n
1 171 TYR n
1 172 PHE n
1 173 ILE n
1 174 LEU n
1 175 ARG n
1 176 ARG n
1 177 ASP n
1 178 THR n
1 179 CYS n
1 180 GLY n
1 181 GLY n
1 182 LYS n
1 183 PRO n
1 184 SER n
1 185 PHE n
1 186 SER n
1 187 PHE n
1 188 PHE n
1 189 GLY n
1 190 LEU n
1 191 GLY n
1 192 LEU n
1 193 ASN n
1 194 ILE n
1 195 PRO n
1 196 LYS n
1 197 GLU n
1 198 VAL n
1 199 PHE n
1 200 ALA n
1 201 HIS n
1 202 PRO n
1 203 MET n
1 204 PHE n
1 205 ILE n
1 206 SER n
1 207 MET n
1 208 THR n
1 209 GLU n
1 210 SER n
1 211 ALA n
1 212 THR n
1 213 ASP n
1 214 LEU n
1 215 ILE n
1 216 ALA n
1 217 ILE n
1 218 THR n
1 219 ASN n
1 220 ASP n
1 221 MET n
1 222 HIS n
1 223 SER n
1 224 TYR n
1 225 ASN n
1 226 LEU n
1 227 GLU n
1 228 GLN n
1 229 SER n
1 230 ARG n
1 231 GLY n
1 232 LEU n
1 233 ASP n
1 234 GLY n
1 235 HIS n
1 236 ASN n
1 237 VAL n
1 238 ILE n
1 239 THR n
1 240 ALA n
1 241 ILE n
1 242 MET n
1 243 HIS n
1 244 GLU n
1 245 TYR n
1 246 LYS n
1 247 ILE n
1 248 ASN n
1 249 LEU n
1 250 GLN n
1 251 GLY n
1 252 ALA n
1 253 LEU n
1 254 TYR n
1 255 TRP n
1 256 LEU n
1 257 SER n
1 258 GLY n
1 259 TYR n
1 260 ALA n
1 261 THR n
1 262 LYS n
1 263 THR n
1 264 ILE n
1 265 ALA n
1 266 LYS n
1 267 PHE n
1 268 ILE n
1 269 SER n
1 270 ASP n
1 271 ARG n
1 272 LYS n
1 273 ASN n
1 274 LEU n
1 275 PRO n
1 276 SER n
1 277 TRP n
1 278 GLY n
1 279 PRO n
1 280 VAL n
1 281 VAL n
1 282 ASP n
1 283 ARG n
1 284 ALA n
1 285 VAL n
1 286 GLU n
1 287 GLN n
1 288 TYR n
1 289 PHE n
1 290 ASP n
1 291 ARG n
1 292 VAL n
1 293 GLY n
1 294 ARG n
1 295 CYS n
1 296 VAL n
1 297 ARG n
1 298 GLY n
1 299 TYR n
1 300 ASP n
1 301 ALA n
1 302 TRP n
1 303 SER n
1 304 TYR n
1 305 GLU n
1 306 THR n
1 307 LYS n
1 308 ARG n
1 309 TYR n
1 310 TYR n
1 311 GLY n
1 312 LYS n
1 313 ASN n
1 314 GLY n
1 315 LEU n
1 316 GLU n
1 317 ILE n
1 318 GLN n
1 319 LYS n
1 320 THR n
1 321 ARG n
1 322 GLN n
1 323 ILE n
1 324 THR n
1 325 LEU n
#
_entity_src_gen.entity_id 1
_entity_src_gen.pdbx_src_id 1
_entity_src_gen.pdbx_alt_source_flag sample
_entity_src_gen.pdbx_seq_type 'Biological sequence'
_entity_src_gen.pdbx_beg_seq_num 1
_entity_src_gen.pdbx_end_seq_num 325
_entity_src_gen.gene_src_common_name ?
_entity_src_gen.gene_src_genus ?
_entity_src_gen.pdbx_gene_src_gene D9613_012268
_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 'Agrocybe pediades'
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 84607
_entity_src_gen.pdbx_gene_src_variant ?
_entity_src_gen.pdbx_gene_src_cell_line ?
_entity_src_gen.pdbx_gene_src_atcc ?
_entity_src_gen.pdbx_gene_src_organ ?
_entity_src_gen.pdbx_gene_src_organelle ?
_entity_src_gen.pdbx_gene_src_cell ?
_entity_src_gen.pdbx_gene_src_cellular_location ?
_entity_src_gen.host_org_common_name ?
_entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli'
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 562
_entity_src_gen.host_org_genus ?
_entity_src_gen.pdbx_host_org_gene ?
_entity_src_gen.pdbx_host_org_organ ?
_entity_src_gen.host_org_species ?
_entity_src_gen.pdbx_host_org_tissue ?
_entity_src_gen.pdbx_host_org_tissue_fraction ?
_entity_src_gen.pdbx_host_org_strain ?
_entity_src_gen.pdbx_host_org_variant ?
_entity_src_gen.pdbx_host_org_cell_line ?
_entity_src_gen.pdbx_host_org_atcc ?
_entity_src_gen.pdbx_host_org_culture_collection ?
_entity_src_gen.pdbx_host_org_cell ?
_entity_src_gen.pdbx_host_org_organelle ?
_entity_src_gen.pdbx_host_org_cellular_location ?
_entity_src_gen.pdbx_host_org_vector_type ?
_entity_src_gen.pdbx_host_org_vector ?
_entity_src_gen.host_org_details ?
_entity_src_gen.expression_system_id ?
_entity_src_gen.plasmid_name ?
_entity_src_gen.plasmid_details ?
_entity_src_gen.pdbx_description ?
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129
GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162
HOH non-polymer . WATER ? 'H2 O' 18.015
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
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 1 ? ? ? B . n
A 1 2 SER 2 2 ? ? ? B . n
A 1 3 SER 3 3 ? ? ? B . n
A 1 4 GLN 4 4 ? ? ? B . n
A 1 5 ILE 5 5 5 ILE ILE B . n
A 1 6 TYR 6 6 6 TYR TYR B . n
A 1 7 ILE 7 7 7 ILE ILE B . n
A 1 8 PRO 8 8 8 PRO PRO B . n
A 1 9 ASP 9 9 9 ASP ASP B . n
A 1 10 LEU 10 10 10 LEU LEU B . n
A 1 11 LEU 11 11 11 LEU LEU B . n
A 1 12 ILE 12 12 12 ILE ILE B . n
A 1 13 THR 13 13 13 THR THR B . n
A 1 14 TRP 14 14 14 TRP TRP B . n
A 1 15 PRO 15 15 15 PRO PRO B . n
A 1 16 TRP 16 16 16 TRP TRP B . n
A 1 17 GLN 17 17 17 GLN GLN B . n
A 1 18 LYS 18 18 18 LYS LYS B . n
A 1 19 VAL 19 19 19 VAL VAL B . n
A 1 20 ARG 20 20 20 ARG ARG B . n
A 1 21 ASN 21 21 21 ASN ASN B . n
A 1 22 PRO 22 22 22 PRO PRO B . n
A 1 23 LEU 23 23 23 LEU LEU B . n
A 1 24 LEU 24 24 24 LEU LEU B . n
A 1 25 GLN 25 25 25 GLN GLN B . n
A 1 26 GLU 26 26 26 GLU GLU B . n
A 1 27 VAL 27 27 27 VAL VAL B . n
A 1 28 GLN 28 28 28 GLN GLN B . n
A 1 29 ASP 29 29 29 ASP ASP B . n
A 1 30 GLU 30 30 30 GLU GLU B . n
A 1 31 ALA 31 31 31 ALA ALA B . n
A 1 32 ASN 32 32 32 ASN ASN B . n
A 1 33 GLU 33 33 33 GLU GLU B . n
A 1 34 TRP 34 34 34 TRP TRP B . n
A 1 35 VAL 35 35 35 VAL VAL B . n
A 1 36 LYS 36 36 36 LYS LYS B . n
A 1 37 SER 37 37 37 SER SER B . n
A 1 38 PHE 38 38 38 PHE PHE B . n
A 1 39 VAL 39 39 39 VAL VAL B . n
A 1 40 LEU 40 40 40 LEU LEU B . n
A 1 41 PHE 41 41 41 PHE PHE B . n
A 1 42 GLU 42 42 42 GLU GLU B . n
A 1 43 PRO 43 43 43 PRO PRO B . n
A 1 44 GLU 44 44 44 GLU GLU B . n
A 1 45 GLN 45 45 45 GLN GLN B . n
A 1 46 PHE 46 46 46 PHE PHE B . n
A 1 47 GLU 47 47 47 GLU GLU B . n
A 1 48 LYS 48 48 48 LYS LYS B . n
A 1 49 PHE 49 49 49 PHE PHE B . n
A 1 50 LYS 50 50 50 LYS LYS B . n
A 1 51 ALA 51 51 51 ALA ALA B . n
A 1 52 CYS 52 52 52 CYS CYS B . n
A 1 53 ASP 53 53 53 ASP ASP B . n
A 1 54 PHE 54 54 54 PHE PHE B . n
A 1 55 ASN 55 55 55 ASN ASN B . n
A 1 56 LEU 56 56 56 LEU LEU B . n
A 1 57 LEU 57 57 57 LEU LEU B . n
A 1 58 GLY 58 58 58 GLY GLY B . n
A 1 59 ALA 59 59 59 ALA ALA B . n
A 1 60 LEU 60 60 60 LEU LEU B . n
A 1 61 VAL 61 61 61 VAL VAL B . n
A 1 62 GLY 62 62 62 GLY GLY B . n
A 1 63 PRO 63 63 63 PRO PRO B . n
A 1 64 LEU 64 64 64 LEU LEU B . n
A 1 65 GLY 65 65 65 GLY GLY B . n
A 1 66 THR 66 66 66 THR THR B . n
A 1 67 LYS 67 67 67 LYS LYS B . n
A 1 68 GLU 68 68 68 GLU GLU B . n
A 1 69 GLU 69 69 69 GLU GLU B . n
A 1 70 LEU 70 70 70 LEU LEU B . n
A 1 71 ARG 71 71 71 ARG ARG B . n
A 1 72 ILE 72 72 72 ILE ILE B . n
A 1 73 SER 73 73 73 SER SER B . n
A 1 74 CYS 74 74 74 CYS CYS B . n
A 1 75 ASP 75 75 75 ASP ASP B . n
A 1 76 LEU 76 76 76 LEU LEU B . n
A 1 77 MET 77 77 77 MET MET B . n
A 1 78 ASN 78 78 78 ASN ASN B . n
A 1 79 PHE 79 79 79 PHE PHE B . n
A 1 80 TYR 80 80 80 TYR TYR B . n
A 1 81 PHE 81 81 81 PHE PHE B . n
A 1 82 ALA 82 82 82 ALA ALA B . n
A 1 83 PHE 83 83 83 PHE PHE B . n
A 1 84 ASP 84 84 84 ASP ASP B . n
A 1 85 GLU 85 85 85 GLU GLU B . n
A 1 86 TYR 86 86 86 TYR TYR B . n
A 1 87 THR 87 87 87 THR THR B . n
A 1 88 ASP 88 88 88 ASP ASP B . n
A 1 89 LEU 89 89 89 LEU LEU B . n
A 1 90 ALA 90 90 90 ALA ALA B . n
A 1 91 SER 91 91 91 SER SER B . n
A 1 92 ALA 92 92 92 ALA ALA B . n
A 1 93 ASP 93 93 93 ASP ASP B . n
A 1 94 GLU 94 94 94 GLU GLU B . n
A 1 95 ALA 95 95 95 ALA ALA B . n
A 1 96 LYS 96 96 96 LYS LYS B . n
A 1 97 VAL 97 97 97 VAL VAL B . n
A 1 98 ILE 98 98 98 ILE ILE B . n
A 1 99 ALA 99 99 99 ALA ALA B . n
A 1 100 ARG 100 100 100 ARG ARG B . n
A 1 101 ASP 101 101 101 ASP ASP B . n
A 1 102 VAL 102 102 102 VAL VAL B . n
A 1 103 MET 103 103 103 MET MET B . n
A 1 104 GLU 104 104 104 GLU GLU B . n
A 1 105 SER 105 105 105 SER SER B . n
A 1 106 PHE 106 106 106 PHE PHE B . n
A 1 107 ARG 107 107 107 ARG ARG B . n
A 1 108 HIS 108 108 108 HIS HIS B . n
A 1 109 THR 109 109 109 THR THR B . n
A 1 110 ASP 110 110 110 ASP ASP B . n
A 1 111 LYS 111 111 111 LYS LYS B . n
A 1 112 PRO 112 112 112 PRO PRO B . n
A 1 113 SER 113 113 113 SER SER B . n
A 1 114 HIS 114 114 114 HIS HIS B . n
A 1 115 ASN 115 115 115 ASN ASN B . n
A 1 116 LYS 116 116 116 LYS LYS B . n
A 1 117 ILE 117 117 117 ILE ILE B . n
A 1 118 THR 118 118 118 THR THR B . n
A 1 119 GLU 119 119 119 GLU GLU B . n
A 1 120 MET 120 120 120 MET MET B . n
A 1 121 ALA 121 121 121 ALA ALA B . n
A 1 122 ARG 122 122 122 ARG ARG B . n
A 1 123 GLN 123 123 123 GLN GLN B . n
A 1 124 PHE 124 124 124 PHE PHE B . n
A 1 125 PHE 125 125 125 PHE PHE B . n
A 1 126 GLU 126 126 126 GLU GLU B . n
A 1 127 ARG 127 127 127 ARG ARG B . n
A 1 128 THR 128 128 128 THR THR B . n
A 1 129 ILE 129 129 129 ILE ILE B . n
A 1 130 ASN 130 130 130 ASN ASN B . n
A 1 131 THR 131 131 131 THR THR B . n
A 1 132 VAL 132 132 132 VAL VAL B . n
A 1 133 GLY 133 133 133 GLY GLY B . n
A 1 134 ASN 134 134 134 ASN ASN B . n
A 1 135 ASP 135 135 135 ASP ASP B . n
A 1 136 PRO 136 136 136 PRO PRO B . n
A 1 137 THR 137 137 137 THR THR B . n
A 1 138 GLY 138 138 138 GLY GLY B . n
A 1 139 ILE 139 139 139 ILE ILE B . n
A 1 140 GLU 140 140 140 GLU GLU B . n
A 1 141 GLN 141 141 141 GLN GLN B . n
A 1 142 PHE 142 142 142 PHE PHE B . n
A 1 143 ILE 143 143 143 ILE ILE B . n
A 1 144 ALA 144 144 144 ALA ALA B . n
A 1 145 ASP 145 145 145 ASP ASP B . n
A 1 146 PHE 146 146 146 PHE PHE B . n
A 1 147 ASP 147 147 147 ASP ASP B . n
A 1 148 ALA 148 148 148 ALA ALA B . n
A 1 149 TYR 149 149 149 TYR TYR B . n
A 1 150 THR 150 150 150 THR THR B . n
A 1 151 THR 151 151 151 THR THR B . n
A 1 152 SER 152 152 152 SER SER B . n
A 1 153 ILE 153 153 153 ILE ILE B . n
A 1 154 ILE 154 154 154 ILE ILE B . n
A 1 155 GLN 155 155 155 GLN GLN B . n
A 1 156 GLU 156 156 156 GLU GLU B . n
A 1 157 ALA 157 157 157 ALA ALA B . n
A 1 158 ASP 158 158 158 ASP ASP B . n
A 1 159 ASP 159 159 159 ASP ASP B . n
A 1 160 ARG 160 160 160 ARG ARG B . n
A 1 161 ALA 161 161 161 ALA ALA B . n
A 1 162 SER 162 162 162 SER SER B . n
A 1 163 GLY 163 163 163 GLY GLY B . n
A 1 164 HIS 164 164 164 HIS HIS B . n
A 1 165 ILE 165 165 165 ILE ILE B . n
A 1 166 ARG 166 166 166 ARG ARG B . n
A 1 167 SER 167 167 167 SER SER B . n
A 1 168 VAL 168 168 168 VAL VAL B . n
A 1 169 GLU 169 169 169 GLU GLU B . n
A 1 170 ASP 170 170 170 ASP ASP B . n
A 1 171 TYR 171 171 171 TYR TYR B . n
A 1 172 PHE 172 172 172 PHE PHE B . n
A 1 173 ILE 173 173 173 ILE ILE B . n
A 1 174 LEU 174 174 174 LEU LEU B . n
A 1 175 ARG 175 175 175 ARG ARG B . n
A 1 176 ARG 176 176 176 ARG ARG B . n
A 1 177 ASP 177 177 177 ASP ASP B . n
A 1 178 THR 178 178 178 THR THR B . n
A 1 179 CYS 179 179 179 CYS CYS B . n
A 1 180 GLY 180 180 180 GLY GLY B . n
A 1 181 GLY 181 181 181 GLY GLY B . n
A 1 182 LYS 182 182 182 LYS LYS B . n
A 1 183 PRO 183 183 183 PRO PRO B . n
A 1 184 SER 184 184 184 SER SER B . n
A 1 185 PHE 185 185 185 PHE PHE B . n
A 1 186 SER 186 186 186 SER SER B . n
A 1 187 PHE 187 187 187 PHE PHE B . n
A 1 188 PHE 188 188 188 PHE PHE B . n
A 1 189 GLY 189 189 189 GLY GLY B . n
A 1 190 LEU 190 190 190 LEU LEU B . n
A 1 191 GLY 191 191 191 GLY GLY B . n
A 1 192 LEU 192 192 192 LEU LEU B . n
A 1 193 ASN 193 193 193 ASN ASN B . n
A 1 194 ILE 194 194 194 ILE ILE B . n
A 1 195 PRO 195 195 195 PRO PRO B . n
A 1 196 LYS 196 196 196 LYS LYS B . n
A 1 197 GLU 197 197 197 GLU GLU B . n
A 1 198 VAL 198 198 198 VAL VAL B . n
A 1 199 PHE 199 199 199 PHE PHE B . n
A 1 200 ALA 200 200 200 ALA ALA B . n
A 1 201 HIS 201 201 201 HIS HIS B . n
A 1 202 PRO 202 202 202 PRO PRO B . n
A 1 203 MET 203 203 203 MET MET B . n
A 1 204 PHE 204 204 204 PHE PHE B . n
A 1 205 ILE 205 205 205 ILE ILE B . n
A 1 206 SER 206 206 206 SER SER B . n
A 1 207 MET 207 207 207 MET MET B . n
A 1 208 THR 208 208 208 THR THR B . n
A 1 209 GLU 209 209 209 GLU GLU B . n
A 1 210 SER 210 210 210 SER SER B . n
A 1 211 ALA 211 211 211 ALA ALA B . n
A 1 212 THR 212 212 212 THR THR B . n
A 1 213 ASP 213 213 213 ASP ASP B . n
A 1 214 LEU 214 214 214 LEU LEU B . n
A 1 215 ILE 215 215 215 ILE ILE B . n
A 1 216 ALA 216 216 216 ALA ALA B . n
A 1 217 ILE 217 217 217 ILE ILE B . n
A 1 218 THR 218 218 218 THR THR B . n
A 1 219 ASN 219 219 219 ASN ASN B . n
A 1 220 ASP 220 220 220 ASP ASP B . n
A 1 221 MET 221 221 221 MET MET B . n
A 1 222 HIS 222 222 222 HIS HIS B . n
A 1 223 SER 223 223 223 SER SER B . n
A 1 224 TYR 224 224 224 TYR TYR B . n
A 1 225 ASN 225 225 225 ASN ASN B . n
A 1 226 LEU 226 226 226 LEU LEU B . n
A 1 227 GLU 227 227 227 GLU GLU B . n
A 1 228 GLN 228 228 228 GLN GLN B . n
A 1 229 SER 229 229 229 SER SER B . n
A 1 230 ARG 230 230 230 ARG ARG B . n
A 1 231 GLY 231 231 231 GLY GLY B . n
A 1 232 LEU 232 232 232 LEU LEU B . n
A 1 233 ASP 233 233 233 ASP ASP B . n
A 1 234 GLY 234 234 234 GLY GLY B . n
A 1 235 HIS 235 235 235 HIS HIS B . n
A 1 236 ASN 236 236 236 ASN ASN B . n
A 1 237 VAL 237 237 237 VAL VAL B . n
A 1 238 ILE 238 238 238 ILE ILE B . n
A 1 239 THR 239 239 239 THR THR B . n
A 1 240 ALA 240 240 240 ALA ALA B . n
A 1 241 ILE 241 241 241 ILE ILE B . n
A 1 242 MET 242 242 242 MET MET B . n
A 1 243 HIS 243 243 243 HIS HIS B . n
A 1 244 GLU 244 244 244 GLU GLU B . n
A 1 245 TYR 245 245 245 TYR TYR B . n
A 1 246 LYS 246 246 246 LYS LYS B . n
A 1 247 ILE 247 247 247 ILE ILE B . n
A 1 248 ASN 248 248 248 ASN ASN B . n
A 1 249 LEU 249 249 249 LEU LEU B . n
A 1 250 GLN 250 250 250 GLN GLN B . n
A 1 251 GLY 251 251 251 GLY GLY B . n
A 1 252 ALA 252 252 252 ALA ALA B . n
A 1 253 LEU 253 253 253 LEU LEU B . n
A 1 254 TYR 254 254 254 TYR TYR B . n
A 1 255 TRP 255 255 255 TRP TRP B . n
A 1 256 LEU 256 256 256 LEU LEU B . n
A 1 257 SER 257 257 257 SER SER B . n
A 1 258 GLY 258 258 258 GLY GLY B . n
A 1 259 TYR 259 259 259 TYR TYR B . n
A 1 260 ALA 260 260 260 ALA ALA B . n
A 1 261 THR 261 261 261 THR THR B . n
A 1 262 LYS 262 262 262 LYS LYS B . n
A 1 263 THR 263 263 263 THR THR B . n
A 1 264 ILE 264 264 264 ILE ILE B . n
A 1 265 ALA 265 265 265 ALA ALA B . n
A 1 266 LYS 266 266 266 LYS LYS B . n
A 1 267 PHE 267 267 267 PHE PHE B . n
A 1 268 ILE 268 268 268 ILE ILE B . n
A 1 269 SER 269 269 269 SER SER B . n
A 1 270 ASP 270 270 270 ASP ASP B . n
A 1 271 ARG 271 271 271 ARG ARG B . n
A 1 272 LYS 272 272 272 LYS LYS B . n
A 1 273 ASN 273 273 273 ASN ASN B . n
A 1 274 LEU 274 274 274 LEU LEU B . n
A 1 275 PRO 275 275 275 PRO PRO B . n
A 1 276 SER 276 276 276 SER SER B . n
A 1 277 TRP 277 277 277 TRP TRP B . n
A 1 278 GLY 278 278 278 GLY GLY B . n
A 1 279 PRO 279 279 279 PRO PRO B . n
A 1 280 VAL 280 280 280 VAL VAL B . n
A 1 281 VAL 281 281 281 VAL VAL B . n
A 1 282 ASP 282 282 282 ASP ASP B . n
A 1 283 ARG 283 283 283 ARG ARG B . n
A 1 284 ALA 284 284 284 ALA ALA B . n
A 1 285 VAL 285 285 285 VAL VAL B . n
A 1 286 GLU 286 286 286 GLU GLU B . n
A 1 287 GLN 287 287 287 GLN GLN B . n
A 1 288 TYR 288 288 288 TYR TYR B . n
A 1 289 PHE 289 289 289 PHE PHE B . n
A 1 290 ASP 290 290 290 ASP ASP B . n
A 1 291 ARG 291 291 291 ARG ARG B . n
A 1 292 VAL 292 292 292 VAL VAL B . n
A 1 293 GLY 293 293 293 GLY GLY B . n
A 1 294 ARG 294 294 294 ARG ARG B . n
A 1 295 CYS 295 295 295 CYS CYS B . n
A 1 296 VAL 296 296 296 VAL VAL B . n
A 1 297 ARG 297 297 297 ARG ARG B . n
A 1 298 GLY 298 298 298 GLY GLY B . n
A 1 299 TYR 299 299 299 TYR TYR B . n
A 1 300 ASP 300 300 300 ASP ASP B . n
A 1 301 ALA 301 301 301 ALA ALA B . n
A 1 302 TRP 302 302 302 TRP TRP B . n
A 1 303 SER 303 303 303 SER SER B . n
A 1 304 TYR 304 304 304 TYR TYR B . n
A 1 305 GLU 305 305 305 GLU GLU B . n
A 1 306 THR 306 306 306 THR THR B . n
A 1 307 LYS 307 307 307 LYS LYS B . n
A 1 308 ARG 308 308 308 ARG ARG B . n
A 1 309 TYR 309 309 309 TYR TYR B . n
A 1 310 TYR 310 310 310 TYR TYR B . n
A 1 311 GLY 311 311 311 GLY GLY B . n
A 1 312 LYS 312 312 312 LYS LYS B . n
A 1 313 ASN 313 313 313 ASN ASN B . n
A 1 314 GLY 314 314 314 GLY GLY B . n
A 1 315 LEU 315 315 315 LEU LEU B . n
A 1 316 GLU 316 316 316 GLU GLU B . n
A 1 317 ILE 317 317 317 ILE ILE B . n
A 1 318 GLN 318 318 318 GLN GLN B . n
A 1 319 LYS 319 319 ? ? ? B . n
A 1 320 THR 320 320 ? ? ? B . n
A 1 321 ARG 321 321 ? ? ? B . n
A 1 322 GLN 322 322 ? ? ? B . n
A 1 323 ILE 323 323 ? ? ? B . n
A 1 324 THR 324 324 ? ? ? B . n
A 1 325 LEU 325 325 ? ? ? B . n
B 1 1 MET 1 1 ? ? ? A . n
B 1 2 SER 2 2 ? ? ? A . n
B 1 3 SER 3 3 ? ? ? A . n
B 1 4 GLN 4 4 ? ? ? A . n
B 1 5 ILE 5 5 5 ILE ILE A . n
B 1 6 TYR 6 6 6 TYR TYR A . n
B 1 7 ILE 7 7 7 ILE ILE A . n
B 1 8 PRO 8 8 8 PRO PRO A . n
B 1 9 ASP 9 9 9 ASP ASP A . n
B 1 10 LEU 10 10 10 LEU LEU A . n
B 1 11 LEU 11 11 11 LEU LEU A . n
B 1 12 ILE 12 12 12 ILE ILE A . n
B 1 13 THR 13 13 13 THR THR A . n
B 1 14 TRP 14 14 14 TRP TRP A . n
B 1 15 PRO 15 15 15 PRO PRO A . n
B 1 16 TRP 16 16 16 TRP TRP A . n
B 1 17 GLN 17 17 17 GLN GLN A . n
B 1 18 LYS 18 18 18 LYS LYS A . n
B 1 19 VAL 19 19 19 VAL VAL A . n
B 1 20 ARG 20 20 20 ARG ARG A . n
B 1 21 ASN 21 21 21 ASN ASN A . n
B 1 22 PRO 22 22 22 PRO PRO A . n
B 1 23 LEU 23 23 23 LEU LEU A . n
B 1 24 LEU 24 24 24 LEU LEU A . n
B 1 25 GLN 25 25 25 GLN GLN A . n
B 1 26 GLU 26 26 26 GLU GLU A . n
B 1 27 VAL 27 27 27 VAL VAL A . n
B 1 28 GLN 28 28 28 GLN GLN A . n
B 1 29 ASP 29 29 29 ASP ASP A . n
B 1 30 GLU 30 30 30 GLU GLU A . n
B 1 31 ALA 31 31 31 ALA ALA A . n
B 1 32 ASN 32 32 32 ASN ASN A . n
B 1 33 GLU 33 33 33 GLU GLU A . n
B 1 34 TRP 34 34 34 TRP TRP A . n
B 1 35 VAL 35 35 35 VAL VAL A . n
B 1 36 LYS 36 36 36 LYS LYS A . n
B 1 37 SER 37 37 37 SER SER A . n
B 1 38 PHE 38 38 38 PHE PHE A . n
B 1 39 VAL 39 39 39 VAL VAL A . n
B 1 40 LEU 40 40 40 LEU LEU A . n
B 1 41 PHE 41 41 41 PHE PHE A . n
B 1 42 GLU 42 42 42 GLU GLU A . n
B 1 43 PRO 43 43 43 PRO PRO A . n
B 1 44 GLU 44 44 44 GLU GLU A . n
B 1 45 GLN 45 45 45 GLN GLN A . n
B 1 46 PHE 46 46 46 PHE PHE A . n
B 1 47 GLU 47 47 47 GLU GLU A . n
B 1 48 LYS 48 48 48 LYS LYS A . n
B 1 49 PHE 49 49 49 PHE PHE A . n
B 1 50 LYS 50 50 50 LYS LYS A . n
B 1 51 ALA 51 51 51 ALA ALA A . n
B 1 52 CYS 52 52 52 CYS CYS A . n
B 1 53 ASP 53 53 53 ASP ASP A . n
B 1 54 PHE 54 54 54 PHE PHE A . n
B 1 55 ASN 55 55 55 ASN ASN A . n
B 1 56 LEU 56 56 56 LEU LEU A . n
B 1 57 LEU 57 57 57 LEU LEU A . n
B 1 58 GLY 58 58 58 GLY GLY A . n
B 1 59 ALA 59 59 59 ALA ALA A . n
B 1 60 LEU 60 60 60 LEU LEU A . n
B 1 61 VAL 61 61 61 VAL VAL A . n
B 1 62 GLY 62 62 62 GLY GLY A . n
B 1 63 PRO 63 63 63 PRO PRO A . n
B 1 64 LEU 64 64 64 LEU LEU A . n
B 1 65 GLY 65 65 65 GLY GLY A . n
B 1 66 THR 66 66 66 THR THR A . n
B 1 67 LYS 67 67 67 LYS LYS A . n
B 1 68 GLU 68 68 68 GLU GLU A . n
B 1 69 GLU 69 69 69 GLU GLU A . n
B 1 70 LEU 70 70 70 LEU LEU A . n
B 1 71 ARG 71 71 71 ARG ARG A . n
B 1 72 ILE 72 72 72 ILE ILE A . n
B 1 73 SER 73 73 73 SER SER A . n
B 1 74 CYS 74 74 74 CYS CYS A . n
B 1 75 ASP 75 75 75 ASP ASP A . n
B 1 76 LEU 76 76 76 LEU LEU A . n
B 1 77 MET 77 77 77 MET MET A . n
B 1 78 ASN 78 78 78 ASN ASN A . n
B 1 79 PHE 79 79 79 PHE PHE A . n
B 1 80 TYR 80 80 80 TYR TYR A . n
B 1 81 PHE 81 81 81 PHE PHE A . n
B 1 82 ALA 82 82 82 ALA ALA A . n
B 1 83 PHE 83 83 83 PHE PHE A . n
B 1 84 ASP 84 84 84 ASP ASP A . n
B 1 85 GLU 85 85 85 GLU GLU A . n
B 1 86 TYR 86 86 86 TYR TYR A . n
B 1 87 THR 87 87 87 THR THR A . n
B 1 88 ASP 88 88 88 ASP ASP A . n
B 1 89 LEU 89 89 89 LEU LEU A . n
B 1 90 ALA 90 90 90 ALA ALA A . n
B 1 91 SER 91 91 91 SER SER A . n
B 1 92 ALA 92 92 92 ALA ALA A . n
B 1 93 ASP 93 93 93 ASP ASP A . n
B 1 94 GLU 94 94 94 GLU GLU A . n
B 1 95 ALA 95 95 95 ALA ALA A . n
B 1 96 LYS 96 96 96 LYS LYS A . n
B 1 97 VAL 97 97 97 VAL VAL A . n
B 1 98 ILE 98 98 98 ILE ILE A . n
B 1 99 ALA 99 99 99 ALA ALA A . n
B 1 100 ARG 100 100 100 ARG ARG A . n
B 1 101 ASP 101 101 101 ASP ASP A . n
B 1 102 VAL 102 102 102 VAL VAL A . n
B 1 103 MET 103 103 103 MET MET A . n
B 1 104 GLU 104 104 104 GLU GLU A . n
B 1 105 SER 105 105 105 SER SER A . n
B 1 106 PHE 106 106 106 PHE PHE A . n
B 1 107 ARG 107 107 107 ARG ARG A . n
B 1 108 HIS 108 108 108 HIS HIS A . n
B 1 109 THR 109 109 109 THR THR A . n
B 1 110 ASP 110 110 110 ASP ASP A . n
B 1 111 LYS 111 111 111 LYS LYS A . n
B 1 112 PRO 112 112 112 PRO PRO A . n
B 1 113 SER 113 113 113 SER SER A . n
B 1 114 HIS 114 114 114 HIS HIS A . n
B 1 115 ASN 115 115 115 ASN ASN A . n
B 1 116 LYS 116 116 116 LYS LYS A . n
B 1 117 ILE 117 117 117 ILE ILE A . n
B 1 118 THR 118 118 118 THR THR A . n
B 1 119 GLU 119 119 119 GLU GLU A . n
B 1 120 MET 120 120 120 MET MET A . n
B 1 121 ALA 121 121 121 ALA ALA A . n
B 1 122 ARG 122 122 122 ARG ARG A . n
B 1 123 GLN 123 123 123 GLN GLN A . n
B 1 124 PHE 124 124 124 PHE PHE A . n
B 1 125 PHE 125 125 125 PHE PHE A . n
B 1 126 GLU 126 126 126 GLU GLU A . n
B 1 127 ARG 127 127 127 ARG ARG A . n
B 1 128 THR 128 128 128 THR THR A . n
B 1 129 ILE 129 129 129 ILE ILE A . n
B 1 130 ASN 130 130 130 ASN ASN A . n
B 1 131 THR 131 131 131 THR THR A . n
B 1 132 VAL 132 132 132 VAL VAL A . n
B 1 133 GLY 133 133 133 GLY GLY A . n
B 1 134 ASN 134 134 134 ASN ASN A . n
B 1 135 ASP 135 135 135 ASP ASP A . n
B 1 136 PRO 136 136 136 PRO PRO A . n
B 1 137 THR 137 137 137 THR THR A . n
B 1 138 GLY 138 138 138 GLY GLY A . n
B 1 139 ILE 139 139 139 ILE ILE A . n
B 1 140 GLU 140 140 140 GLU GLU A . n
B 1 141 GLN 141 141 141 GLN GLN A . n
B 1 142 PHE 142 142 142 PHE PHE A . n
B 1 143 ILE 143 143 143 ILE ILE A . n
B 1 144 ALA 144 144 144 ALA ALA A . n
B 1 145 ASP 145 145 145 ASP ASP A . n
B 1 146 PHE 146 146 146 PHE PHE A . n
B 1 147 ASP 147 147 147 ASP ASP A . n
B 1 148 ALA 148 148 148 ALA ALA A . n
B 1 149 TYR 149 149 149 TYR TYR A . n
B 1 150 THR 150 150 150 THR THR A . n
B 1 151 THR 151 151 151 THR THR A . n
B 1 152 SER 152 152 152 SER SER A . n
B 1 153 ILE 153 153 153 ILE ILE A . n
B 1 154 ILE 154 154 154 ILE ILE A . n
B 1 155 GLN 155 155 155 GLN GLN A . n
B 1 156 GLU 156 156 156 GLU GLU A . n
B 1 157 ALA 157 157 157 ALA ALA A . n
B 1 158 ASP 158 158 158 ASP ASP A . n
B 1 159 ASP 159 159 159 ASP ASP A . n
B 1 160 ARG 160 160 160 ARG ARG A . n
B 1 161 ALA 161 161 161 ALA ALA A . n
B 1 162 SER 162 162 162 SER SER A . n
B 1 163 GLY 163 163 163 GLY GLY A . n
B 1 164 HIS 164 164 164 HIS HIS A . n
B 1 165 ILE 165 165 165 ILE ILE A . n
B 1 166 ARG 166 166 166 ARG ARG A . n
B 1 167 SER 167 167 167 SER SER A . n
B 1 168 VAL 168 168 168 VAL VAL A . n
B 1 169 GLU 169 169 169 GLU GLU A . n
B 1 170 ASP 170 170 170 ASP ASP A . n
B 1 171 TYR 171 171 171 TYR TYR A . n
B 1 172 PHE 172 172 172 PHE PHE A . n
B 1 173 ILE 173 173 173 ILE ILE A . n
B 1 174 LEU 174 174 174 LEU LEU A . n
B 1 175 ARG 175 175 175 ARG ARG A . n
B 1 176 ARG 176 176 176 ARG ARG A . n
B 1 177 ASP 177 177 177 ASP ASP A . n
B 1 178 THR 178 178 178 THR THR A . n
B 1 179 CYS 179 179 179 CYS CYS A . n
B 1 180 GLY 180 180 180 GLY GLY A . n
B 1 181 GLY 181 181 181 GLY GLY A . n
B 1 182 LYS 182 182 182 LYS LYS A . n
B 1 183 PRO 183 183 183 PRO PRO A . n
B 1 184 SER 184 184 184 SER SER A . n
B 1 185 PHE 185 185 185 PHE PHE A . n
B 1 186 SER 186 186 186 SER SER A . n
B 1 187 PHE 187 187 187 PHE PHE A . n
B 1 188 PHE 188 188 188 PHE PHE A . n
B 1 189 GLY 189 189 189 GLY GLY A . n
B 1 190 LEU 190 190 190 LEU LEU A . n
B 1 191 GLY 191 191 191 GLY GLY A . n
B 1 192 LEU 192 192 192 LEU LEU A . n
B 1 193 ASN 193 193 193 ASN ASN A . n
B 1 194 ILE 194 194 194 ILE ILE A . n
B 1 195 PRO 195 195 195 PRO PRO A . n
B 1 196 LYS 196 196 196 LYS LYS A . n
B 1 197 GLU 197 197 197 GLU GLU A . n
B 1 198 VAL 198 198 198 VAL VAL A . n
B 1 199 PHE 199 199 199 PHE PHE A . n
B 1 200 ALA 200 200 200 ALA ALA A . n
B 1 201 HIS 201 201 201 HIS HIS A . n
B 1 202 PRO 202 202 202 PRO PRO A . n
B 1 203 MET 203 203 203 MET MET A . n
B 1 204 PHE 204 204 204 PHE PHE A . n
B 1 205 ILE 205 205 205 ILE ILE A . n
B 1 206 SER 206 206 206 SER SER A . n
B 1 207 MET 207 207 207 MET MET A . n
B 1 208 THR 208 208 208 THR THR A . n
B 1 209 GLU 209 209 209 GLU GLU A . n
B 1 210 SER 210 210 210 SER SER A . n
B 1 211 ALA 211 211 211 ALA ALA A . n
B 1 212 THR 212 212 212 THR THR A . n
B 1 213 ASP 213 213 213 ASP ASP A . n
B 1 214 LEU 214 214 214 LEU LEU A . n
B 1 215 ILE 215 215 215 ILE ILE A . n
B 1 216 ALA 216 216 216 ALA ALA A . n
B 1 217 ILE 217 217 217 ILE ILE A . n
B 1 218 THR 218 218 218 THR THR A . n
B 1 219 ASN 219 219 219 ASN ASN A . n
B 1 220 ASP 220 220 220 ASP ASP A . n
B 1 221 MET 221 221 221 MET MET A . n
B 1 222 HIS 222 222 222 HIS HIS A . n
B 1 223 SER 223 223 223 SER SER A . n
B 1 224 TYR 224 224 224 TYR TYR A . n
B 1 225 ASN 225 225 225 ASN ASN A . n
B 1 226 LEU 226 226 226 LEU LEU A . n
B 1 227 GLU 227 227 227 GLU GLU A . n
B 1 228 GLN 228 228 228 GLN GLN A . n
B 1 229 SER 229 229 229 SER SER A . n
B 1 230 ARG 230 230 230 ARG ARG A . n
B 1 231 GLY 231 231 231 GLY GLY A . n
B 1 232 LEU 232 232 232 LEU LEU A . n
B 1 233 ASP 233 233 233 ASP ASP A . n
B 1 234 GLY 234 234 234 GLY GLY A . n
B 1 235 HIS 235 235 235 HIS HIS A . n
B 1 236 ASN 236 236 236 ASN ASN A . n
B 1 237 VAL 237 237 237 VAL VAL A . n
B 1 238 ILE 238 238 238 ILE ILE A . n
B 1 239 THR 239 239 239 THR THR A . n
B 1 240 ALA 240 240 240 ALA ALA A . n
B 1 241 ILE 241 241 241 ILE ILE A . n
B 1 242 MET 242 242 242 MET MET A . n
B 1 243 HIS 243 243 243 HIS HIS A . n
B 1 244 GLU 244 244 244 GLU GLU A . n
B 1 245 TYR 245 245 245 TYR TYR A . n
B 1 246 LYS 246 246 246 LYS LYS A . n
B 1 247 ILE 247 247 247 ILE ILE A . n
B 1 248 ASN 248 248 248 ASN ASN A . n
B 1 249 LEU 249 249 249 LEU LEU A . n
B 1 250 GLN 250 250 250 GLN GLN A . n
B 1 251 GLY 251 251 251 GLY GLY A . n
B 1 252 ALA 252 252 252 ALA ALA A . n
B 1 253 LEU 253 253 253 LEU LEU A . n
B 1 254 TYR 254 254 254 TYR TYR A . n
B 1 255 TRP 255 255 255 TRP TRP A . n
B 1 256 LEU 256 256 256 LEU LEU A . n
B 1 257 SER 257 257 257 SER SER A . n
B 1 258 GLY 258 258 258 GLY GLY A . n
B 1 259 TYR 259 259 259 TYR TYR A . n
B 1 260 ALA 260 260 260 ALA ALA A . n
B 1 261 THR 261 261 261 THR THR A . n
B 1 262 LYS 262 262 262 LYS LYS A . n
B 1 263 THR 263 263 263 THR THR A . n
B 1 264 ILE 264 264 264 ILE ILE A . n
B 1 265 ALA 265 265 265 ALA ALA A . n
B 1 266 LYS 266 266 266 LYS LYS A . n
B 1 267 PHE 267 267 267 PHE PHE A . n
B 1 268 ILE 268 268 268 ILE ILE A . n
B 1 269 SER 269 269 269 SER SER A . n
B 1 270 ASP 270 270 270 ASP ASP A . n
B 1 271 ARG 271 271 271 ARG ARG A . n
B 1 272 LYS 272 272 272 LYS LYS A . n
B 1 273 ASN 273 273 273 ASN ASN A . n
B 1 274 LEU 274 274 274 LEU LEU A . n
B 1 275 PRO 275 275 275 PRO PRO A . n
B 1 276 SER 276 276 276 SER SER A . n
B 1 277 TRP 277 277 277 TRP TRP A . n
B 1 278 GLY 278 278 278 GLY GLY A . n
B 1 279 PRO 279 279 279 PRO PRO A . n
B 1 280 VAL 280 280 280 VAL VAL A . n
B 1 281 VAL 281 281 281 VAL VAL A . n
B 1 282 ASP 282 282 282 ASP ASP A . n
B 1 283 ARG 283 283 283 ARG ARG A . n
B 1 284 ALA 284 284 284 ALA ALA A . n
B 1 285 VAL 285 285 285 VAL VAL A . n
B 1 286 GLU 286 286 286 GLU GLU A . n
B 1 287 GLN 287 287 287 GLN GLN A . n
B 1 288 TYR 288 288 288 TYR TYR A . n
B 1 289 PHE 289 289 289 PHE PHE A . n
B 1 290 ASP 290 290 290 ASP ASP A . n
B 1 291 ARG 291 291 291 ARG ARG A . n
B 1 292 VAL 292 292 292 VAL VAL A . n
B 1 293 GLY 293 293 293 GLY GLY A . n
B 1 294 ARG 294 294 294 ARG ARG A . n
B 1 295 CYS 295 295 295 CYS CYS A . n
B 1 296 VAL 296 296 296 VAL VAL A . n
B 1 297 ARG 297 297 297 ARG ARG A . n
B 1 298 GLY 298 298 298 GLY GLY A . n
B 1 299 TYR 299 299 299 TYR TYR A . n
B 1 300 ASP 300 300 300 ASP ASP A . n
B 1 301 ALA 301 301 301 ALA ALA A . n
B 1 302 TRP 302 302 302 TRP TRP A . n
B 1 303 SER 303 303 303 SER SER A . n
B 1 304 TYR 304 304 304 TYR TYR A . n
B 1 305 GLU 305 305 305 GLU GLU A . n
B 1 306 THR 306 306 306 THR THR A . n
B 1 307 LYS 307 307 307 LYS LYS A . n
B 1 308 ARG 308 308 308 ARG ARG A . n
B 1 309 TYR 309 309 309 TYR TYR A . n
B 1 310 TYR 310 310 310 TYR TYR A . n
B 1 311 GLY 311 311 311 GLY GLY A . n
B 1 312 LYS 312 312 312 LYS LYS A . n
B 1 313 ASN 313 313 313 ASN ASN A . n
B 1 314 GLY 314 314 314 GLY GLY A . n
B 1 315 LEU 315 315 315 LEU LEU A . n
B 1 316 GLU 316 316 316 GLU GLU A . n
B 1 317 ILE 317 317 317 ILE ILE A . n
B 1 318 GLN 318 318 318 GLN GLN A . n
B 1 319 LYS 319 319 ? ? ? A . n
B 1 320 THR 320 320 ? ? ? A . n
B 1 321 ARG 321 321 ? ? ? A . n
B 1 322 GLN 322 322 ? ? ? A . n
B 1 323 ILE 323 323 ? ? ? A . n
B 1 324 THR 324 324 ? ? ? A . n
B 1 325 LEU 325 325 ? ? ? A . 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
C 2 HOH 1 401 47 HOH HOH B .
C 2 HOH 2 402 30 HOH HOH B .
C 2 HOH 3 403 17 HOH HOH B .
C 2 HOH 4 404 52 HOH HOH B .
C 2 HOH 5 405 58 HOH HOH B .
C 2 HOH 6 406 68 HOH HOH B .
C 2 HOH 7 407 10 HOH HOH B .
C 2 HOH 8 408 26 HOH HOH B .
C 2 HOH 9 409 22 HOH HOH B .
C 2 HOH 10 410 36 HOH HOH B .
C 2 HOH 11 411 33 HOH HOH B .
C 2 HOH 12 412 12 HOH HOH B .
C 2 HOH 13 413 61 HOH HOH B .
C 2 HOH 14 414 77 HOH HOH B .
C 2 HOH 15 415 74 HOH HOH B .
C 2 HOH 16 416 53 HOH HOH B .
C 2 HOH 17 417 59 HOH HOH B .
C 2 HOH 18 418 14 HOH HOH B .
C 2 HOH 19 419 29 HOH HOH B .
C 2 HOH 20 420 21 HOH HOH B .
C 2 HOH 21 421 5 HOH HOH B .
C 2 HOH 22 422 31 HOH HOH B .
C 2 HOH 23 423 75 HOH HOH B .
C 2 HOH 24 424 24 HOH HOH B .
C 2 HOH 25 425 39 HOH HOH B .
C 2 HOH 26 426 57 HOH HOH B .
C 2 HOH 27 427 50 HOH HOH B .
C 2 HOH 28 428 13 HOH HOH B .
C 2 HOH 29 429 18 HOH HOH B .
C 2 HOH 30 430 43 HOH HOH B .
C 2 HOH 31 431 48 HOH HOH B .
C 2 HOH 32 432 64 HOH HOH B .
C 2 HOH 33 433 28 HOH HOH B .
C 2 HOH 34 434 35 HOH HOH B .
C 2 HOH 35 435 16 HOH HOH B .
C 2 HOH 36 436 71 HOH HOH B .
C 2 HOH 37 437 49 HOH HOH B .
C 2 HOH 38 438 32 HOH HOH B .
C 2 HOH 39 439 20 HOH HOH B .
D 2 HOH 1 401 73 HOH HOH A .
D 2 HOH 2 402 38 HOH HOH A .
D 2 HOH 3 403 76 HOH HOH A .
D 2 HOH 4 404 1 HOH HOH A .
D 2 HOH 5 405 67 HOH HOH A .
D 2 HOH 6 406 25 HOH HOH A .
D 2 HOH 7 407 11 HOH HOH A .
D 2 HOH 8 408 41 HOH HOH A .
D 2 HOH 9 409 63 HOH HOH A .
D 2 HOH 10 410 37 HOH HOH A .
D 2 HOH 11 411 2 HOH HOH A .
D 2 HOH 12 412 15 HOH HOH A .
D 2 HOH 13 413 4 HOH HOH A .
D 2 HOH 14 414 66 HOH HOH A .
D 2 HOH 15 415 80 HOH HOH A .
D 2 HOH 16 416 3 HOH HOH A .
D 2 HOH 17 417 8 HOH HOH A .
D 2 HOH 18 418 72 HOH HOH A .
D 2 HOH 19 419 42 HOH HOH A .
D 2 HOH 20 420 6 HOH HOH A .
D 2 HOH 21 421 9 HOH HOH A .
D 2 HOH 22 422 19 HOH HOH A .
D 2 HOH 23 423 23 HOH HOH A .
D 2 HOH 24 424 44 HOH HOH A .
D 2 HOH 25 425 55 HOH HOH A .
D 2 HOH 26 426 40 HOH HOH A .
D 2 HOH 27 427 27 HOH HOH A .
D 2 HOH 28 428 79 HOH HOH A .
D 2 HOH 29 429 65 HOH HOH A .
D 2 HOH 30 430 60 HOH HOH A .
D 2 HOH 31 431 7 HOH HOH A .
D 2 HOH 32 432 56 HOH HOH A .
D 2 HOH 33 433 46 HOH HOH A .
D 2 HOH 34 434 51 HOH HOH A .
D 2 HOH 35 435 34 HOH HOH A .
D 2 HOH 36 436 70 HOH HOH A .
D 2 HOH 37 437 69 HOH HOH A .
D 2 HOH 38 438 45 HOH HOH A .
D 2 HOH 39 439 62 HOH HOH A .
D 2 HOH 40 440 78 HOH HOH A .
D 2 HOH 41 441 54 HOH HOH A .
#
loop_
_pdbx_unobs_or_zero_occ_atoms.id
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num
_pdbx_unobs_or_zero_occ_atoms.polymer_flag
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id
_pdbx_unobs_or_zero_occ_atoms.label_alt_id
_pdbx_unobs_or_zero_occ_atoms.label_asym_id
_pdbx_unobs_or_zero_occ_atoms.label_comp_id
_pdbx_unobs_or_zero_occ_atoms.label_seq_id
_pdbx_unobs_or_zero_occ_atoms.label_atom_id
1 1 Y 1 B GLU 33 ? CG ? A GLU 33 CG
2 1 Y 1 B GLU 33 ? CD ? A GLU 33 CD
3 1 Y 1 B GLU 33 ? OE1 ? A GLU 33 OE1
4 1 Y 1 B GLU 33 ? OE2 ? A GLU 33 OE2
5 1 Y 1 B GLU 44 ? CG ? A GLU 44 CG
6 1 Y 1 B GLU 44 ? CD ? A GLU 44 CD
7 1 Y 1 B GLU 44 ? OE1 ? A GLU 44 OE1
8 1 Y 1 B GLU 44 ? OE2 ? A GLU 44 OE2
9 1 Y 1 B GLU 47 ? CG ? A GLU 47 CG
10 1 Y 1 B GLU 47 ? CD ? A GLU 47 CD
11 1 Y 1 B GLU 47 ? OE1 ? A GLU 47 OE1
12 1 Y 1 B GLU 47 ? OE2 ? A GLU 47 OE2
13 1 Y 1 B LYS 111 ? CG ? A LYS 111 CG
14 1 Y 1 B LYS 111 ? CD ? A LYS 111 CD
15 1 Y 1 B LYS 111 ? CE ? A LYS 111 CE
16 1 Y 1 B LYS 111 ? NZ ? A LYS 111 NZ
17 1 Y 1 B ARG 160 ? CG ? A ARG 160 CG
18 1 Y 1 B ARG 160 ? CD ? A ARG 160 CD
19 1 Y 1 B ARG 160 ? NE ? A ARG 160 NE
20 1 Y 1 B ARG 160 ? CZ ? A ARG 160 CZ
21 1 Y 1 B ARG 160 ? NH1 ? A ARG 160 NH1
22 1 Y 1 B ARG 160 ? NH2 ? A ARG 160 NH2
23 1 Y 1 B GLU 316 ? CG ? A GLU 316 CG
24 1 Y 1 B GLU 316 ? CD ? A GLU 316 CD
25 1 Y 1 B GLU 316 ? OE1 ? A GLU 316 OE1
26 1 Y 1 B GLU 316 ? OE2 ? A GLU 316 OE2
27 1 Y 1 A GLN 25 ? CG ? B GLN 25 CG
28 1 Y 1 A GLN 25 ? CD ? B GLN 25 CD
29 1 Y 1 A GLN 25 ? OE1 ? B GLN 25 OE1
30 1 Y 1 A GLN 25 ? NE2 ? B GLN 25 NE2
31 1 Y 1 A GLU 30 ? CG ? B GLU 30 CG
32 1 Y 1 A GLU 30 ? CD ? B GLU 30 CD
33 1 Y 1 A GLU 30 ? OE1 ? B GLU 30 OE1
34 1 Y 1 A GLU 30 ? OE2 ? B GLU 30 OE2
35 1 Y 1 A GLU 33 ? CG ? B GLU 33 CG
36 1 Y 1 A GLU 33 ? CD ? B GLU 33 CD
37 1 Y 1 A GLU 33 ? OE1 ? B GLU 33 OE1
38 1 Y 1 A GLU 33 ? OE2 ? B GLU 33 OE2
39 1 Y 1 A LEU 56 ? CG ? B LEU 56 CG
40 1 Y 1 A LEU 56 ? CD1 ? B LEU 56 CD1
41 1 Y 1 A LEU 56 ? CD2 ? B LEU 56 CD2
42 1 Y 1 A GLU 209 ? CG ? B GLU 209 CG
43 1 Y 1 A GLU 209 ? CD ? B GLU 209 CD
44 1 Y 1 A GLU 209 ? OE1 ? B GLU 209 OE1
45 1 Y 1 A GLU 209 ? OE2 ? B GLU 209 OE2
46 1 Y 1 A ARG 283 ? CG ? B ARG 283 CG
47 1 Y 1 A ARG 283 ? CD ? B ARG 283 CD
48 1 Y 1 A ARG 283 ? NE ? B ARG 283 NE
49 1 Y 1 A ARG 283 ? CZ ? B ARG 283 CZ
50 1 Y 1 A ARG 283 ? NH1 ? B ARG 283 NH1
51 1 Y 1 A ARG 283 ? NH2 ? B ARG 283 NH2
#
loop_
_software.citation_id
_software.classification
_software.compiler_name
_software.compiler_version
_software.contact_author
_software.contact_author_email
_software.date
_software.description
_software.dependencies
_software.hardware
_software.language
_software.location
_software.mods
_software.name
_software.os
_software.os_version
_software.type
_software.version
_software.pdbx_ordinal
? refinement ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0267 1
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2
? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3
? phasing ? ? ? ? ? ? ? ? ? ? ? MADSYS ? ? ? . 4
#
_cell.angle_alpha 90.000
_cell.angle_alpha_esd ?
_cell.angle_beta 96.050
_cell.angle_beta_esd ?
_cell.angle_gamma 90.000
_cell.angle_gamma_esd ?
_cell.entry_id 8GY0
_cell.details ?
_cell.formula_units_Z ?
_cell.length_a 69.925
_cell.length_a_esd ?
_cell.length_b 80.665
_cell.length_b_esd ?
_cell.length_c 69.906
_cell.length_c_esd ?
_cell.volume ?
_cell.volume_esd ?
_cell.Z_PDB 4
_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 8GY0
_symmetry.cell_setting ?
_symmetry.Int_Tables_number 4
_symmetry.space_group_name_Hall ?
_symmetry.space_group_name_H-M 'P 1 21 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 8GY0
_exptl.crystals_number 1
_exptl.details ?
_exptl.method 'X-RAY DIFFRACTION'
_exptl.method_details ?
#
_exptl_crystal.colour ?
_exptl_crystal.density_diffrn ?
_exptl_crystal.density_Matthews 2.62
_exptl_crystal.density_method ?
_exptl_crystal.density_percent_sol 53.08
_exptl_crystal.description ?
_exptl_crystal.F_000 ?
_exptl_crystal.id 1
_exptl_crystal.preparation ?
_exptl_crystal.size_max ?
_exptl_crystal.size_mid ?
_exptl_crystal.size_min ?
_exptl_crystal.size_rad ?
_exptl_crystal.colour_lustre ?
_exptl_crystal.colour_modifier ?
_exptl_crystal.colour_primary ?
_exptl_crystal.density_meas ?
_exptl_crystal.density_meas_esd ?
_exptl_crystal.density_meas_gt ?
_exptl_crystal.density_meas_lt ?
_exptl_crystal.density_meas_temp ?
_exptl_crystal.density_meas_temp_esd ?
_exptl_crystal.density_meas_temp_gt ?
_exptl_crystal.density_meas_temp_lt ?
_exptl_crystal.pdbx_crystal_image_url ?
_exptl_crystal.pdbx_crystal_image_format ?
_exptl_crystal.pdbx_mosaicity ?
_exptl_crystal.pdbx_mosaicity_esd ?
_exptl_crystal.pdbx_mosaic_method ?
_exptl_crystal.pdbx_mosaic_block_size ?
_exptl_crystal.pdbx_mosaic_block_size_esd ?
#
_exptl_crystal_grow.apparatus ?
_exptl_crystal_grow.atmosphere ?
_exptl_crystal_grow.crystal_id 1
_exptl_crystal_grow.details ?
_exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP'
_exptl_crystal_grow.method_ref ?
_exptl_crystal_grow.pH 5.6
_exptl_crystal_grow.pressure ?
_exptl_crystal_grow.pressure_esd ?
_exptl_crystal_grow.seeding ?
_exptl_crystal_grow.seeding_ref ?
_exptl_crystal_grow.temp 295.15
_exptl_crystal_grow.temp_details ?
_exptl_crystal_grow.temp_esd ?
_exptl_crystal_grow.time ?
_exptl_crystal_grow.pdbx_details
'10mM MgCl2, 0.2 M Sodium citrate tribasic dihydrate pH 5.6, 2% v/v Tacsimate pH 5 and 18% PEG 3350'
_exptl_crystal_grow.pdbx_pH_range ?
#
_diffrn.ambient_environment ?
_diffrn.ambient_temp 100
_diffrn.ambient_temp_details ?
_diffrn.ambient_temp_esd ?
_diffrn.crystal_id 1
_diffrn.crystal_support ?
_diffrn.crystal_treatment ?
_diffrn.details ?
_diffrn.id 1
_diffrn.ambient_pressure ?
_diffrn.ambient_pressure_esd ?
_diffrn.ambient_pressure_gt ?
_diffrn.ambient_pressure_lt ?
_diffrn.ambient_temp_gt ?
_diffrn.ambient_temp_lt ?
_diffrn.pdbx_serial_crystal_experiment N
#
_diffrn_detector.details ?
_diffrn_detector.detector PIXEL
_diffrn_detector.diffrn_id 1
_diffrn_detector.type 'DECTRIS EIGER X 16M'
_diffrn_detector.area_resol_mean ?
_diffrn_detector.dtime ?
_diffrn_detector.pdbx_frames_total ?
_diffrn_detector.pdbx_collection_time_total ?
_diffrn_detector.pdbx_collection_date 2021-10-24
_diffrn_detector.pdbx_frequency ?
#
_diffrn_radiation.collimation ?
_diffrn_radiation.diffrn_id 1
_diffrn_radiation.filter_edge ?
_diffrn_radiation.inhomogeneity ?
_diffrn_radiation.monochromator ?
_diffrn_radiation.polarisn_norm ?
_diffrn_radiation.polarisn_ratio ?
_diffrn_radiation.probe ?
_diffrn_radiation.type ?
_diffrn_radiation.xray_symbol ?
_diffrn_radiation.wavelength_id 1
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M
_diffrn_radiation.pdbx_wavelength_list ?
_diffrn_radiation.pdbx_wavelength ?
_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH'
_diffrn_radiation.pdbx_analyzer ?
_diffrn_radiation.pdbx_scattering_type x-ray
#
_diffrn_radiation_wavelength.id 1
_diffrn_radiation_wavelength.wavelength 0.97918
_diffrn_radiation_wavelength.wt 1.0
#
_diffrn_source.current ?
_diffrn_source.details ?
_diffrn_source.diffrn_id 1
_diffrn_source.power ?
_diffrn_source.size ?
_diffrn_source.source SYNCHROTRON
_diffrn_source.target ?
_diffrn_source.type 'APS BEAMLINE 24-ID-E'
_diffrn_source.voltage ?
_diffrn_source.take-off_angle ?
_diffrn_source.pdbx_wavelength_list 0.97918
_diffrn_source.pdbx_wavelength ?
_diffrn_source.pdbx_synchrotron_beamline 24-ID-E
_diffrn_source.pdbx_synchrotron_site APS
#
_reflns.B_iso_Wilson_estimate ?
_reflns.entry_id 8GY0
_reflns.data_reduction_details ?
_reflns.data_reduction_method ?
_reflns.d_resolution_high 1.98
_reflns.d_resolution_low 50
_reflns.details ?
_reflns.limit_h_max ?
_reflns.limit_h_min ?
_reflns.limit_k_max ?
_reflns.limit_k_min ?
_reflns.limit_l_max ?
_reflns.limit_l_min ?
_reflns.number_all ?
_reflns.number_obs 48065
_reflns.observed_criterion ?
_reflns.observed_criterion_F_max ?
_reflns.observed_criterion_F_min ?
_reflns.observed_criterion_I_max ?
_reflns.observed_criterion_I_min ?
_reflns.observed_criterion_sigma_F ?
_reflns.observed_criterion_sigma_I ?
_reflns.percent_possible_obs 90.5
_reflns.R_free_details ?
_reflns.Rmerge_F_all ?
_reflns.Rmerge_F_obs ?
_reflns.Friedel_coverage ?
_reflns.number_gt ?
_reflns.threshold_expression ?
_reflns.pdbx_redundancy 5.8
_reflns.pdbx_Rmerge_I_obs ?
_reflns.pdbx_Rmerge_I_all ?
_reflns.pdbx_Rsym_value 0.089
_reflns.pdbx_netI_over_av_sigmaI ?
_reflns.pdbx_netI_over_sigmaI 29.7
_reflns.pdbx_res_netI_over_av_sigmaI_2 ?
_reflns.pdbx_res_netI_over_sigmaI_2 ?
_reflns.pdbx_chi_squared ?
_reflns.pdbx_scaling_rejects ?
_reflns.pdbx_d_res_high_opt ?
_reflns.pdbx_d_res_low_opt ?
_reflns.pdbx_d_res_opt_method ?
_reflns.phase_calculation_details ?
_reflns.pdbx_Rrim_I_all ?
_reflns.pdbx_Rpim_I_all ?
_reflns.pdbx_d_opt ?
_reflns.pdbx_number_measured_all ?
_reflns.pdbx_diffrn_id 1
_reflns.pdbx_ordinal 1
_reflns.pdbx_CC_half ?
_reflns.pdbx_CC_star ?
_reflns.pdbx_R_split ?
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1] ?
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2] ?
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3] ?
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1] ?
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2] ?
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3] ?
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1] ?
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2] ?
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3] ?
_reflns.pdbx_aniso_diffraction_limit_1 ?
_reflns.pdbx_aniso_diffraction_limit_2 ?
_reflns.pdbx_aniso_diffraction_limit_3 ?
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1] ?
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2] ?
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3] ?
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1] ?
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2] ?
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3] ?
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1] ?
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2] ?
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3] ?
_reflns.pdbx_aniso_B_tensor_eigenvalue_1 ?
_reflns.pdbx_aniso_B_tensor_eigenvalue_2 ?
_reflns.pdbx_aniso_B_tensor_eigenvalue_3 ?
_reflns.pdbx_orthogonalization_convention ?
_reflns.pdbx_percent_possible_ellipsoidal ?
_reflns.pdbx_percent_possible_spherical ?
_reflns.pdbx_percent_possible_ellipsoidal_anomalous ?
_reflns.pdbx_percent_possible_spherical_anomalous ?
_reflns.pdbx_redundancy_anomalous ?
_reflns.pdbx_CC_half_anomalous ?
_reflns.pdbx_absDiff_over_sigma_anomalous ?
_reflns.pdbx_percent_possible_anomalous ?
_reflns.pdbx_observed_signal_threshold ?
_reflns.pdbx_signal_type ?
_reflns.pdbx_signal_details ?
_reflns.pdbx_signal_software_id ?
_reflns.pdbx_CC_split_method ?
#
_reflns_shell.d_res_high 1.98
_reflns_shell.d_res_low 2.01
_reflns_shell.meanI_over_sigI_all ?
_reflns_shell.meanI_over_sigI_obs ?
_reflns_shell.number_measured_all ?
_reflns_shell.number_measured_obs ?
_reflns_shell.number_possible ?
_reflns_shell.number_unique_all ?
_reflns_shell.number_unique_obs 1368
_reflns_shell.percent_possible_all ?
_reflns_shell.percent_possible_obs ?
_reflns_shell.Rmerge_F_all ?
_reflns_shell.Rmerge_F_obs ?
_reflns_shell.Rmerge_I_all ?
_reflns_shell.Rmerge_I_obs ?
_reflns_shell.meanI_over_sigI_gt ?
_reflns_shell.meanI_over_uI_all ?
_reflns_shell.meanI_over_uI_gt ?
_reflns_shell.number_measured_gt ?
_reflns_shell.number_unique_gt ?
_reflns_shell.percent_possible_gt ?
_reflns_shell.Rmerge_F_gt ?
_reflns_shell.Rmerge_I_gt ?
_reflns_shell.pdbx_redundancy ?
_reflns_shell.pdbx_Rsym_value 0.9
_reflns_shell.pdbx_chi_squared ?
_reflns_shell.pdbx_netI_over_sigmaI_all ?
_reflns_shell.pdbx_netI_over_sigmaI_obs ?
_reflns_shell.pdbx_Rrim_I_all ?
_reflns_shell.pdbx_Rpim_I_all ?
_reflns_shell.pdbx_rejects ?
_reflns_shell.pdbx_ordinal 1
_reflns_shell.pdbx_diffrn_id 1
_reflns_shell.pdbx_CC_half ?
_reflns_shell.pdbx_CC_star ?
_reflns_shell.pdbx_R_split ?
_reflns_shell.pdbx_percent_possible_ellipsoidal ?
_reflns_shell.pdbx_percent_possible_spherical ?
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous ?
_reflns_shell.pdbx_percent_possible_spherical_anomalous ?
_reflns_shell.pdbx_redundancy_anomalous ?
_reflns_shell.pdbx_CC_half_anomalous ?
_reflns_shell.pdbx_absDiff_over_sigma_anomalous ?
_reflns_shell.pdbx_percent_possible_anomalous ?
#
_refine.aniso_B[1][1] 3.179
_refine.aniso_B[1][2] -0.000
_refine.aniso_B[1][3] 0.546
_refine.aniso_B[2][2] -6.036
_refine.aniso_B[2][3] -0.000
_refine.aniso_B[3][3] 2.682
_refine.B_iso_max ?
_refine.B_iso_mean 66.281
_refine.B_iso_min ?
_refine.correlation_coeff_Fo_to_Fc 0.961
_refine.correlation_coeff_Fo_to_Fc_free 0.932
_refine.details 'Hydrogens have been added in their riding positions'
_refine.diff_density_max ?
_refine.diff_density_max_esd ?
_refine.diff_density_min ?
_refine.diff_density_min_esd ?
_refine.diff_density_rms ?
_refine.diff_density_rms_esd ?
_refine.entry_id 8GY0
_refine.pdbx_refine_id 'X-RAY DIFFRACTION'
_refine.ls_abs_structure_details ?
_refine.ls_abs_structure_Flack ?
_refine.ls_abs_structure_Flack_esd ?
_refine.ls_abs_structure_Rogers ?
_refine.ls_abs_structure_Rogers_esd ?
_refine.ls_d_res_high 1.988
_refine.ls_d_res_low 46.804
_refine.ls_extinction_coef ?
_refine.ls_extinction_coef_esd ?
_refine.ls_extinction_expression ?
_refine.ls_extinction_method ?
_refine.ls_goodness_of_fit_all ?
_refine.ls_goodness_of_fit_all_esd ?
_refine.ls_goodness_of_fit_obs ?
_refine.ls_goodness_of_fit_obs_esd ?
_refine.ls_hydrogen_treatment ?
_refine.ls_matrix_type ?
_refine.ls_number_constraints ?
_refine.ls_number_parameters ?
_refine.ls_number_reflns_all ?
_refine.ls_number_reflns_obs 44039
_refine.ls_number_reflns_R_free 1831
_refine.ls_number_reflns_R_work 42208
_refine.ls_number_restraints ?
_refine.ls_percent_reflns_obs 82.681
_refine.ls_percent_reflns_R_free 4.158
_refine.ls_R_factor_all 0.217
_refine.ls_R_factor_obs ?
_refine.ls_R_factor_R_free 0.2745
_refine.ls_R_factor_R_free_error ?
_refine.ls_R_factor_R_free_error_details ?
_refine.ls_R_factor_R_work 0.2144
_refine.ls_R_Fsqd_factor_obs ?
_refine.ls_R_I_factor_obs ?
_refine.ls_redundancy_reflns_all ?
_refine.ls_redundancy_reflns_obs ?
_refine.ls_restrained_S_all ?
_refine.ls_restrained_S_obs ?
_refine.ls_shift_over_esd_max ?
_refine.ls_shift_over_esd_mean ?
_refine.ls_structure_factor_coef ?
_refine.ls_weighting_details ?
_refine.ls_weighting_scheme ?
_refine.ls_wR_factor_all ?
_refine.ls_wR_factor_obs ?
_refine.ls_wR_factor_R_free ?
_refine.ls_wR_factor_R_work ?
_refine.occupancy_max ?
_refine.occupancy_min ?
_refine.solvent_model_details 'MASK BULK SOLVENT'
_refine.solvent_model_param_bsol ?
_refine.solvent_model_param_ksol ?
_refine.pdbx_R_complete ?
_refine.ls_R_factor_gt ?
_refine.ls_goodness_of_fit_gt ?
_refine.ls_goodness_of_fit_ref ?
_refine.ls_shift_over_su_max ?
_refine.ls_shift_over_su_max_lt ?
_refine.ls_shift_over_su_mean ?
_refine.ls_shift_over_su_mean_lt ?
_refine.pdbx_ls_sigma_I ?
_refine.pdbx_ls_sigma_F ?
_refine.pdbx_ls_sigma_Fsqd ?
_refine.pdbx_data_cutoff_high_absF ?
_refine.pdbx_data_cutoff_high_rms_absF ?
_refine.pdbx_data_cutoff_low_absF ?
_refine.pdbx_isotropic_thermal_model ?
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_refine.pdbx_method_to_determine_struct MAD
_refine.pdbx_starting_model '1ps1, 2wbu'
_refine.pdbx_stereochemistry_target_values ?
_refine.pdbx_R_Free_selection_details ?
_refine.pdbx_stereochem_target_val_spec_case ?
_refine.pdbx_overall_ESU_R 0.224
_refine.pdbx_overall_ESU_R_Free 0.206
_refine.pdbx_solvent_vdw_probe_radii 1.200
_refine.pdbx_solvent_ion_probe_radii 0.800
_refine.pdbx_solvent_shrinkage_radii 0.800
_refine.pdbx_real_space_R ?
_refine.pdbx_density_correlation ?
_refine.pdbx_pd_number_of_powder_patterns ?
_refine.pdbx_pd_number_of_points ?
_refine.pdbx_pd_meas_number_of_points ?
_refine.pdbx_pd_proc_ls_prof_R_factor ?
_refine.pdbx_pd_proc_ls_prof_wR_factor ?
_refine.pdbx_pd_Marquardt_correlation_coeff ?
_refine.pdbx_pd_Fsqrd_R_factor ?
_refine.pdbx_pd_ls_matrix_band_width ?
_refine.pdbx_overall_phase_error ?
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ?
_refine.pdbx_overall_SU_R_free_Blow_DPI ?
_refine.pdbx_overall_SU_R_Blow_DPI ?
_refine.pdbx_TLS_residual_ADP_flag ?
_refine.pdbx_diffrn_id 1
_refine.overall_SU_B 9.291
_refine.overall_SU_ML 0.225
_refine.overall_SU_R_Cruickshank_DPI ?
_refine.overall_SU_R_free ?
_refine.overall_FOM_free_R_set ?
_refine.overall_FOM_work_R_set ?
_refine.pdbx_average_fsc_overall ?
_refine.pdbx_average_fsc_work ?
_refine.pdbx_average_fsc_free ?
#
_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION'
_refine_hist.cycle_id LAST
_refine_hist.pdbx_number_atoms_protein 5049
_refine_hist.pdbx_number_atoms_nucleic_acid 0
_refine_hist.pdbx_number_atoms_ligand 0
_refine_hist.number_atoms_solvent 80
_refine_hist.number_atoms_total 5129
_refine_hist.d_res_high 1.988
_refine_hist.d_res_low 46.804
#
loop_
_refine_ls_restr.pdbx_refine_id
_refine_ls_restr.criterion
_refine_ls_restr.dev_ideal
_refine_ls_restr.dev_ideal_target
_refine_ls_restr.number
_refine_ls_restr.rejects
_refine_ls_restr.type
_refine_ls_restr.weight
_refine_ls_restr.pdbx_restraint_function
'X-RAY DIFFRACTION' ? 0.008 0.013 5179 ? r_bond_refined_d ? ?
'X-RAY DIFFRACTION' ? 0.001 0.015 4728 ? r_bond_other_d ? ?
'X-RAY DIFFRACTION' ? 1.448 1.642 7022 ? r_angle_refined_deg ? ?
'X-RAY DIFFRACTION' ? 1.299 1.580 10863 ? r_angle_other_deg ? ?
'X-RAY DIFFRACTION' ? 5.734 5.000 626 ? r_dihedral_angle_1_deg ? ?
'X-RAY DIFFRACTION' ? 34.400 22.381 294 ? r_dihedral_angle_2_deg ? ?
'X-RAY DIFFRACTION' ? 19.269 15.000 846 ? r_dihedral_angle_3_deg ? ?
'X-RAY DIFFRACTION' ? 17.850 15.000 32 ? r_dihedral_angle_4_deg ? ?
'X-RAY DIFFRACTION' ? 0.068 0.200 672 ? r_chiral_restr ? ?
'X-RAY DIFFRACTION' ? 0.007 0.020 5922 ? r_gen_planes_refined ? ?
'X-RAY DIFFRACTION' ? 0.001 0.020 1282 ? r_gen_planes_other ? ?
'X-RAY DIFFRACTION' ? 0.208 0.200 1259 ? r_nbd_refined ? ?
'X-RAY DIFFRACTION' ? 0.198 0.200 4370 ? r_symmetry_nbd_other ? ?
'X-RAY DIFFRACTION' ? 0.177 0.200 2593 ? r_nbtor_refined ? ?
'X-RAY DIFFRACTION' ? 0.079 0.200 2367 ? r_symmetry_nbtor_other ? ?
'X-RAY DIFFRACTION' ? 0.259 0.200 154 ? r_xyhbond_nbd_refined ? ?
'X-RAY DIFFRACTION' ? 0.120 0.200 1 ? r_symmetry_xyhbond_nbd_other ? ?
'X-RAY DIFFRACTION' ? 0.130 0.200 16 ? r_symmetry_nbd_refined ? ?
'X-RAY DIFFRACTION' ? 0.246 0.200 48 ? r_nbd_other ? ?
'X-RAY DIFFRACTION' ? 0.230 0.200 4 ? r_symmetry_xyhbond_nbd_refined ? ?
'X-RAY DIFFRACTION' ? 6.171 6.948 2510 ? r_mcbond_it ? ?
'X-RAY DIFFRACTION' ? 6.168 6.945 2509 ? r_mcbond_other ? ?
'X-RAY DIFFRACTION' ? 8.681 10.401 3134 ? r_mcangle_it ? ?
'X-RAY DIFFRACTION' ? 8.682 10.403 3135 ? r_mcangle_other ? ?
'X-RAY DIFFRACTION' ? 6.093 7.284 2669 ? r_scbond_it ? ?
'X-RAY DIFFRACTION' ? 6.092 7.286 2670 ? r_scbond_other ? ?
'X-RAY DIFFRACTION' ? 8.904 10.741 3888 ? r_scangle_it ? ?
'X-RAY DIFFRACTION' ? 8.903 10.742 3889 ? r_scangle_other ? ?
'X-RAY DIFFRACTION' ? 11.680 80.467 6108 ? r_lrange_it ? ?
'X-RAY DIFFRACTION' ? 11.690 80.469 6096 ? r_lrange_other ? ?
#
loop_
_refine_ls_shell.pdbx_refine_id
_refine_ls_shell.d_res_high
_refine_ls_shell.d_res_low
_refine_ls_shell.number_reflns_all
_refine_ls_shell.number_reflns_obs
_refine_ls_shell.number_reflns_R_free
_refine_ls_shell.number_reflns_R_work
_refine_ls_shell.percent_reflns_obs
_refine_ls_shell.percent_reflns_R_free
_refine_ls_shell.R_factor_all
_refine_ls_shell.R_factor_obs
_refine_ls_shell.R_factor_R_free
_refine_ls_shell.R_factor_R_free_error
_refine_ls_shell.R_factor_R_work
_refine_ls_shell.redundancy_reflns_all
_refine_ls_shell.redundancy_reflns_obs
_refine_ls_shell.wR_factor_all
_refine_ls_shell.wR_factor_obs
_refine_ls_shell.wR_factor_R_free
_refine_ls_shell.wR_factor_R_work
_refine_ls_shell.pdbx_R_complete
_refine_ls_shell.pdbx_total_number_of_bins_used
_refine_ls_shell.pdbx_phase_error
_refine_ls_shell.pdbx_fsc_work
_refine_ls_shell.pdbx_fsc_free
'X-RAY DIFFRACTION' 1.988 2.039 . . 70 1435 38.3635 . . . 0.341 . 0.393 . . . . . . . . . . .
'X-RAY DIFFRACTION' 2.039 2.095 . . 80 1850 50.3391 . . . 0.425 . 0.354 . . . . . . . . . . .
'X-RAY DIFFRACTION' 2.095 2.156 . . 85 2160 60.9723 . . . 0.379 . 0.328 . . . . . . . . . . .
'X-RAY DIFFRACTION' 2.156 2.222 . . 113 2496 71.9526 . . . 0.332 . 0.343 . . . . . . . . . . .
'X-RAY DIFFRACTION' 2.222 2.295 . . 105 2699 80.3899 . . . 0.333 . 0.324 . . . . . . . . . . .
'X-RAY DIFFRACTION' 2.295 2.375 . . 131 2810 85.8686 . . . 0.363 . 0.295 . . . . . . . . . . .
'X-RAY DIFFRACTION' 2.375 2.465 . . 121 2782 89.7928 . . . 0.356 . 0.271 . . . . . . . . . . .
'X-RAY DIFFRACTION' 2.465 2.566 . . 114 2676 89.0805 . . . 0.368 . 0.264 . . . . . . . . . . .
'X-RAY DIFFRACTION' 2.566 2.679 . . 117 2786 94.9313 . . . 0.294 . 0.236 . . . . . . . . . . .
'X-RAY DIFFRACTION' 2.679 2.810 . . 115 2667 96.1964 . . . 0.323 . 0.215 . . . . . . . . . . .
'X-RAY DIFFRACTION' 2.810 2.962 . . 113 2528 97.1670 . . . 0.290 . 0.237 . . . . . . . . . . .
'X-RAY DIFFRACTION' 2.962 3.141 . . 106 2483 98.4785 . . . 0.293 . 0.218 . . . . . . . . . . .
'X-RAY DIFFRACTION' 3.141 3.357 . . 100 2315 98.4509 . . . 0.268 . 0.223 . . . . . . . . . . .
'X-RAY DIFFRACTION' 3.357 3.626 . . 91 2126 97.9673 . . . 0.275 . 0.210 . . . . . . . . . . .
'X-RAY DIFFRACTION' 3.626 3.971 . . 87 1954 97.2831 . . . 0.226 . 0.175 . . . . . . . . . . .
'X-RAY DIFFRACTION' 3.971 4.438 . . 81 1824 99.3740 . . . 0.258 . 0.170 . . . . . . . . . . .
'X-RAY DIFFRACTION' 4.438 5.121 . . 68 1583 97.9241 . . . 0.243 . 0.177 . . . . . . . . . . .
'X-RAY DIFFRACTION' 5.121 6.263 . . 60 1379 99.3099 . . . 0.262 . 0.219 . . . . . . . . . . .
'X-RAY DIFFRACTION' 6.263 8.821 . . 46 1048 97.8533 . . . 0.242 . 0.173 . . . . . . . . . . .
'X-RAY DIFFRACTION' 8.821 46.804 . . 28 607 99.3740 . . . 0.229 . 0.200 . . . . . . . . . . .
#
_struct.entry_id 8GY0
_struct.title 'Agrocybe pediades linalool sunthase (Ap.LS)'
_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 8GY0
_struct_keywords.text 'Monoterpene synthase, BIOSYNTHETIC PROTEIN'
_struct_keywords.pdbx_keywords 'BIOSYNTHETIC PROTEIN'
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N N 1 ?
B N N 1 ?
C N N 2 ?
D N N 2 ?
#
_struct_ref.id 1
_struct_ref.db_name UNP
_struct_ref.db_code A0A8H4VHP2_9AGAR
_struct_ref.pdbx_db_accession A0A8H4VHP2
_struct_ref.pdbx_db_isoform ?
_struct_ref.entity_id 1
_struct_ref.pdbx_seq_one_letter_code
;MSSQIYIPDLLITWPWQKVRNPLLQEVQDEANEWVKSFVLFEPEQFEKFKACDFNLLGALVGPLGTKEELRISCDLMNFY
FAFDEYTDLASADEAKVIARDVMESFRHTDKPSHNKITEMARQFFERTINTVGNDPTGIEQFIADFDAYTTSIIQEADDR
ASGHIRSVEDYFILRRDTCGGKPSFSFFGLGLNIPKEVFAHPMFISMTESATDLIAITNDMHSYNLEQSRGLDGHNVITA
IMHEYKINLQGALYWLSGYATKTIAKFISDRKNLPSWGPVVDRAVEQYFDRVGRCVRGYDAWSYETKRYYGKNGLEIQKT
RQITL
;
_struct_ref.pdbx_align_begin 1
#
loop_
_struct_ref_seq.align_id
_struct_ref_seq.ref_id
_struct_ref_seq.pdbx_PDB_id_code
_struct_ref_seq.pdbx_strand_id
_struct_ref_seq.seq_align_beg
_struct_ref_seq.pdbx_seq_align_beg_ins_code
_struct_ref_seq.seq_align_end
_struct_ref_seq.pdbx_seq_align_end_ins_code
_struct_ref_seq.pdbx_db_accession
_struct_ref_seq.db_align_beg
_struct_ref_seq.pdbx_db_align_beg_ins_code
_struct_ref_seq.db_align_end
_struct_ref_seq.pdbx_db_align_end_ins_code
_struct_ref_seq.pdbx_auth_seq_align_beg
_struct_ref_seq.pdbx_auth_seq_align_end
1 1 8GY0 B 1 ? 325 ? A0A8H4VHP2 1 ? 325 ? 1 325
2 1 8GY0 A 1 ? 325 ? A0A8H4VHP2 1 ? 325 ? 1 325
#
_pdbx_struct_assembly.id 1
_pdbx_struct_assembly.details author_and_software_defined_assembly
_pdbx_struct_assembly.method_details PISA
_pdbx_struct_assembly.oligomeric_details dimeric
_pdbx_struct_assembly.oligomeric_count 2
#
loop_
_pdbx_struct_assembly_prop.biol_id
_pdbx_struct_assembly_prop.type
_pdbx_struct_assembly_prop.value
_pdbx_struct_assembly_prop.details
1 'ABSA (A^2)' 1970 ?
1 MORE -12 ?
1 'SSA (A^2)' 28240 ?
#
_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
#
_pdbx_struct_assembly_auth_evidence.id 1
_pdbx_struct_assembly_auth_evidence.assembly_id 1
_pdbx_struct_assembly_auth_evidence.experimental_support none
_pdbx_struct_assembly_auth_evidence.details ?
#
_pdbx_struct_oper_list.id 1
_pdbx_struct_oper_list.type 'identity operation'
_pdbx_struct_oper_list.name 1_555
_pdbx_struct_oper_list.symmetry_operation x,y,z
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
_pdbx_struct_oper_list.vector[1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
_pdbx_struct_oper_list.vector[2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
_pdbx_struct_oper_list.vector[3] 0.0000000000
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 AA1 VAL A 27 ? SER A 37 ? VAL B 27 SER B 37 1 ? 11
HELX_P HELX_P2 AA2 GLU A 44 ? ASP A 53 ? GLU B 44 ASP B 53 1 ? 10
HELX_P HELX_P3 AA3 ASP A 53 ? GLY A 62 ? ASP B 53 GLY B 62 1 ? 10
HELX_P HELX_P4 AA4 THR A 66 ? THR A 87 ? THR B 66 THR B 87 1 ? 22
HELX_P HELX_P5 AA5 SER A 91 ? HIS A 108 ? SER B 91 HIS B 108 1 ? 18
HELX_P HELX_P6 AA6 ASN A 115 ? GLY A 133 ? ASN B 115 GLY B 133 1 ? 19
HELX_P HELX_P7 AA7 ASP A 135 ? ALA A 157 ? ASP B 135 ALA B 157 1 ? 23
HELX_P HELX_P8 AA8 SER A 167 ? CYS A 179 ? SER B 167 CYS B 179 1 ? 13
HELX_P HELX_P9 AA9 GLY A 180 ? GLY A 189 ? GLY B 180 GLY B 189 1 ? 10
HELX_P HELX_P10 AB1 PRO A 195 ? ALA A 200 ? PRO B 195 ALA B 200 1 ? 6
HELX_P HELX_P11 AB2 HIS A 201 ? ARG A 230 ? HIS B 201 ARG B 230 1 ? 30
HELX_P HELX_P12 AB3 ASN A 236 ? LYS A 246 ? ASN B 236 LYS B 246 1 ? 11
HELX_P HELX_P13 AB4 ASN A 248 ? ASN A 273 ? ASN B 248 ASN B 273 1 ? 26
HELX_P HELX_P14 AB5 GLY A 278 ? ARG A 308 ? GLY B 278 ARG B 308 1 ? 31
HELX_P HELX_P15 AB6 VAL B 27 ? LYS B 36 ? VAL A 27 LYS A 36 1 ? 10
HELX_P HELX_P16 AB7 GLU B 44 ? ASP B 53 ? GLU A 44 ASP A 53 1 ? 10
HELX_P HELX_P17 AB8 ASP B 53 ? GLY B 62 ? ASP A 53 GLY A 62 1 ? 10
HELX_P HELX_P18 AB9 THR B 66 ? THR B 87 ? THR A 66 THR A 87 1 ? 22
HELX_P HELX_P19 AC1 SER B 91 ? HIS B 108 ? SER A 91 HIS A 108 1 ? 18
HELX_P HELX_P20 AC2 ASN B 115 ? GLY B 133 ? ASN A 115 GLY A 133 1 ? 19
HELX_P HELX_P21 AC3 ASP B 135 ? ARG B 160 ? ASP A 135 ARG A 160 1 ? 26
HELX_P HELX_P22 AC4 SER B 167 ? CYS B 179 ? SER A 167 CYS A 179 1 ? 13
HELX_P HELX_P23 AC5 GLY B 180 ? GLY B 189 ? GLY A 180 GLY A 189 1 ? 10
HELX_P HELX_P24 AC6 PRO B 195 ? ALA B 200 ? PRO A 195 ALA A 200 1 ? 6
HELX_P HELX_P25 AC7 HIS B 201 ? SER B 229 ? HIS A 201 SER A 229 1 ? 29
HELX_P HELX_P26 AC8 ASN B 236 ? LYS B 246 ? ASN A 236 LYS A 246 1 ? 11
HELX_P HELX_P27 AC9 ASN B 248 ? ASN B 273 ? ASN A 248 ASN A 273 1 ? 26
HELX_P HELX_P28 AD1 GLY B 278 ? ARG B 308 ? GLY A 278 ARG A 308 1 ? 31
#
_struct_conf_type.id HELX_P
_struct_conf_type.criteria ?
_struct_conf_type.reference ?
#
loop_
_pdbx_validate_close_contact.id
_pdbx_validate_close_contact.PDB_model_num
_pdbx_validate_close_contact.auth_atom_id_1
_pdbx_validate_close_contact.auth_asym_id_1
_pdbx_validate_close_contact.auth_comp_id_1
_pdbx_validate_close_contact.auth_seq_id_1
_pdbx_validate_close_contact.PDB_ins_code_1
_pdbx_validate_close_contact.label_alt_id_1
_pdbx_validate_close_contact.auth_atom_id_2
_pdbx_validate_close_contact.auth_asym_id_2
_pdbx_validate_close_contact.auth_comp_id_2
_pdbx_validate_close_contact.auth_seq_id_2
_pdbx_validate_close_contact.PDB_ins_code_2
_pdbx_validate_close_contact.label_alt_id_2
_pdbx_validate_close_contact.dist
1 1 O A GLN 123 ? ? O A HOH 401 ? ? 1.69
2 1 SG B CYS 74 ? ? O B HOH 415 ? ? 1.83
3 1 C A GLN 123 ? ? O A HOH 401 ? ? 2.06
4 1 O B ASP 233 ? ? OG1 B THR 239 ? ? 2.09
5 1 O A PRO 275 ? ? O A HOH 402 ? ? 2.10
6 1 OH A TYR 171 ? ? OD2 A ASP 220 ? ? 2.16
7 1 O A LEU 64 ? ? O A HOH 403 ? ? 2.17
#
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 LEU B 24 ? ? -59.45 171.33
2 1 GLN B 25 ? ? 66.06 -13.32
3 1 GLU B 44 ? ? 93.58 -26.03
4 1 GLU B 47 ? ? -58.56 -75.59
5 1 ASP B 53 ? ? 74.94 66.63
6 1 ASP B 135 ? ? -153.92 75.48
7 1 ARG B 160 ? ? -43.10 157.68
8 1 ARG B 308 ? ? -158.56 86.90
9 1 TYR B 309 ? ? -50.80 -87.84
10 1 TYR B 310 ? ? 35.30 -143.55
11 1 GLN A 25 ? ? 90.18 -32.24
12 1 GLU A 33 ? ? -79.18 22.83
13 1 GLU A 44 ? ? 79.58 -18.57
14 1 GLU A 47 ? ? -57.84 -80.32
15 1 ASP A 53 ? ? 68.03 68.97
16 1 ASP A 135 ? ? -155.36 76.19
17 1 ARG A 160 ? ? -46.68 159.19
18 1 ASP A 233 ? ? 50.85 80.98
19 1 ARG A 308 ? ? -160.69 96.12
20 1 TYR A 309 ? ? -59.99 -83.50
21 1 TYR A 310 ? ? 36.97 -134.84
22 1 GLU A 316 ? ? -154.66 81.11
#
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 B MET 1 ? A MET 1
2 1 Y 1 B SER 2 ? A SER 2
3 1 Y 1 B SER 3 ? A SER 3
4 1 Y 1 B GLN 4 ? A GLN 4
5 1 Y 1 B LYS 319 ? A LYS 319
6 1 Y 1 B THR 320 ? A THR 320
7 1 Y 1 B ARG 321 ? A ARG 321
8 1 Y 1 B GLN 322 ? A GLN 322
9 1 Y 1 B ILE 323 ? A ILE 323
10 1 Y 1 B THR 324 ? A THR 324
11 1 Y 1 B LEU 325 ? A LEU 325
12 1 Y 1 A MET 1 ? B MET 1
13 1 Y 1 A SER 2 ? B SER 2
14 1 Y 1 A SER 3 ? B SER 3
15 1 Y 1 A GLN 4 ? B GLN 4
16 1 Y 1 A LYS 319 ? B LYS 319
17 1 Y 1 A THR 320 ? B THR 320
18 1 Y 1 A ARG 321 ? B ARG 321
19 1 Y 1 A GLN 322 ? B GLN 322
20 1 Y 1 A ILE 323 ? B ILE 323
21 1 Y 1 A THR 324 ? B THR 324
22 1 Y 1 A LEU 325 ? B LEU 325
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.pdbx_ordinal
ALA N N N N 1
ALA CA C N S 2
ALA C C N N 3
ALA O O N N 4
ALA CB C N N 5
ALA OXT O N N 6
ALA H H N N 7
ALA H2 H N N 8
ALA HA H N N 9
ALA HB1 H N N 10
ALA HB2 H N N 11
ALA HB3 H N N 12
ALA HXT H N N 13
ARG N N N N 14
ARG CA C N S 15
ARG C C N N 16
ARG O O N N 17
ARG CB C N N 18
ARG CG C N N 19
ARG CD C N N 20
ARG NE N N N 21
ARG CZ C N N 22
ARG NH1 N N N 23
ARG NH2 N N N 24
ARG OXT O N N 25
ARG H H N N 26
ARG H2 H N N 27
ARG HA H N N 28
ARG HB2 H N N 29
ARG HB3 H N N 30
ARG HG2 H N N 31
ARG HG3 H N N 32
ARG HD2 H N N 33
ARG HD3 H N N 34
ARG HE H N N 35
ARG HH11 H N N 36
ARG HH12 H N N 37
ARG HH21 H N N 38
ARG HH22 H N N 39
ARG HXT H N N 40
ASN N N N N 41
ASN CA C N S 42
ASN C C N N 43
ASN O O N N 44
ASN CB C N N 45
ASN CG C N N 46
ASN OD1 O N N 47
ASN ND2 N N N 48
ASN OXT O N N 49
ASN H H N N 50
ASN H2 H N N 51
ASN HA H N N 52
ASN HB2 H N N 53
ASN HB3 H N N 54
ASN HD21 H N N 55
ASN HD22 H N N 56
ASN HXT H N N 57
ASP N N N N 58
ASP CA C N S 59
ASP C C N N 60
ASP O O N N 61
ASP CB C N N 62
ASP CG C N N 63
ASP OD1 O N N 64
ASP OD2 O N N 65
ASP OXT O N N 66
ASP H H N N 67
ASP H2 H N N 68
ASP HA H N N 69
ASP HB2 H N N 70
ASP HB3 H N N 71
ASP HD2 H N N 72
ASP HXT H N N 73
CYS N N N N 74
CYS CA C N R 75
CYS C C N N 76
CYS O O N N 77
CYS CB C N N 78
CYS SG S N N 79
CYS OXT O N N 80
CYS H H N N 81
CYS H2 H N N 82
CYS HA H N N 83
CYS HB2 H N N 84
CYS HB3 H N N 85
CYS HG H N N 86
CYS HXT H N N 87
GLN N N N N 88
GLN CA C N S 89
GLN C C N N 90
GLN O O N N 91
GLN CB C N N 92
GLN CG C N N 93
GLN CD C N N 94
GLN OE1 O N N 95
GLN NE2 N N N 96
GLN OXT O N N 97
GLN H H N N 98
GLN H2 H N N 99
GLN HA H N N 100
GLN HB2 H N N 101
GLN HB3 H N N 102
GLN HG2 H N N 103
GLN HG3 H N N 104
GLN HE21 H N N 105
GLN HE22 H N N 106
GLN HXT H N N 107
GLU N N N N 108
GLU CA C N S 109
GLU C C N N 110
GLU O O N N 111
GLU CB C N N 112
GLU CG C N N 113
GLU CD C N N 114
GLU OE1 O N N 115
GLU OE2 O N N 116
GLU OXT O N N 117
GLU H H N N 118
GLU H2 H N N 119
GLU HA H N N 120
GLU HB2 H N N 121
GLU HB3 H N N 122
GLU HG2 H N N 123
GLU HG3 H N N 124
GLU HE2 H N N 125
GLU HXT H N N 126
GLY N N N N 127
GLY CA C N N 128
GLY C C N N 129
GLY O O N N 130
GLY OXT O N N 131
GLY H H N N 132
GLY H2 H N N 133
GLY HA2 H N N 134
GLY HA3 H N N 135
GLY HXT H N N 136
HIS N N N N 137
HIS CA C N S 138
HIS C C N N 139
HIS O O N N 140
HIS CB C N N 141
HIS CG C Y N 142
HIS ND1 N Y N 143
HIS CD2 C Y N 144
HIS CE1 C Y N 145
HIS NE2 N Y N 146
HIS OXT O N N 147
HIS H H N N 148
HIS H2 H N N 149
HIS HA H N N 150
HIS HB2 H N N 151
HIS HB3 H N N 152
HIS HD1 H N N 153
HIS HD2 H N N 154
HIS HE1 H N N 155
HIS HE2 H N N 156
HIS HXT H N N 157
HOH O O N N 158
HOH H1 H N N 159
HOH H2 H N N 160
ILE N N N N 161
ILE CA C N S 162
ILE C C N N 163
ILE O O N N 164
ILE CB C N S 165
ILE CG1 C N N 166
ILE CG2 C N N 167
ILE CD1 C N N 168
ILE OXT O N N 169
ILE H H N N 170
ILE H2 H N N 171
ILE HA H N N 172
ILE HB H N N 173
ILE HG12 H N N 174
ILE HG13 H N N 175
ILE HG21 H N N 176
ILE HG22 H N N 177
ILE HG23 H N N 178
ILE HD11 H N N 179
ILE HD12 H N N 180
ILE HD13 H N N 181
ILE HXT H N N 182
LEU N N N N 183
LEU CA C N S 184
LEU C C N N 185
LEU O O N N 186
LEU CB C N N 187
LEU CG C N N 188
LEU CD1 C N N 189
LEU CD2 C N N 190
LEU OXT O N N 191
LEU H H N N 192
LEU H2 H N N 193
LEU HA H N N 194
LEU HB2 H N N 195
LEU HB3 H N N 196
LEU HG H N N 197
LEU HD11 H N N 198
LEU HD12 H N N 199
LEU HD13 H N N 200
LEU HD21 H N N 201
LEU HD22 H N N 202
LEU HD23 H N N 203
LEU HXT H N N 204
LYS N N N N 205
LYS CA C N S 206
LYS C C N N 207
LYS O O N N 208
LYS CB C N N 209
LYS CG C N N 210
LYS CD C N N 211
LYS CE C N N 212
LYS NZ N N N 213
LYS OXT O N N 214
LYS H H N N 215
LYS H2 H N N 216
LYS HA H N N 217
LYS HB2 H N N 218
LYS HB3 H N N 219
LYS HG2 H N N 220
LYS HG3 H N N 221
LYS HD2 H N N 222
LYS HD3 H N N 223
LYS HE2 H N N 224
LYS HE3 H N N 225
LYS HZ1 H N N 226
LYS HZ2 H N N 227
LYS HZ3 H N N 228
LYS HXT H N N 229
MET N N N N 230
MET CA C N S 231
MET C C N N 232
MET O O N N 233
MET CB C N N 234
MET CG C N N 235
MET SD S N N 236
MET CE C N N 237
MET OXT O N N 238
MET H H N N 239
MET H2 H N N 240
MET HA H N N 241
MET HB2 H N N 242
MET HB3 H N N 243
MET HG2 H N N 244
MET HG3 H N N 245
MET HE1 H N N 246
MET HE2 H N N 247
MET HE3 H N N 248
MET HXT H N N 249
PHE N N N N 250
PHE CA C N S 251
PHE C C N N 252
PHE O O N N 253
PHE CB C N N 254
PHE CG C Y N 255
PHE CD1 C Y N 256
PHE CD2 C Y N 257
PHE CE1 C Y N 258
PHE CE2 C Y N 259
PHE CZ C Y N 260
PHE OXT O N N 261
PHE H H N N 262
PHE H2 H N N 263
PHE HA H N N 264
PHE HB2 H N N 265
PHE HB3 H N N 266
PHE HD1 H N N 267
PHE HD2 H N N 268
PHE HE1 H N N 269
PHE HE2 H N N 270
PHE HZ H N N 271
PHE HXT H N N 272
PRO N N N N 273
PRO CA C N S 274
PRO C C N N 275
PRO O O N N 276
PRO CB C N N 277
PRO CG C N N 278
PRO CD C N N 279
PRO OXT O N N 280
PRO H H N N 281
PRO HA H N N 282
PRO HB2 H N N 283
PRO HB3 H N N 284
PRO HG2 H N N 285
PRO HG3 H N N 286
PRO HD2 H N N 287
PRO HD3 H N N 288
PRO HXT H N N 289
SER N N N N 290
SER CA C N S 291
SER C C N N 292
SER O O N N 293
SER CB C N N 294
SER OG O N N 295
SER OXT O N N 296
SER H H N N 297
SER H2 H N N 298
SER HA H N N 299
SER HB2 H N N 300
SER HB3 H N N 301
SER HG H N N 302
SER HXT H N N 303
THR N N N N 304
THR CA C N S 305
THR C C N N 306
THR O O N N 307
THR CB C N R 308
THR OG1 O N N 309
THR CG2 C N N 310
THR OXT O N N 311
THR H H N N 312
THR H2 H N N 313
THR HA H N N 314
THR HB H N N 315
THR HG1 H N N 316
THR HG21 H N N 317
THR HG22 H N N 318
THR HG23 H N N 319
THR HXT H N N 320
TRP N N N N 321
TRP CA C N S 322
TRP C C N N 323
TRP O O N N 324
TRP CB C N N 325
TRP CG C Y N 326
TRP CD1 C Y N 327
TRP CD2 C Y N 328
TRP NE1 N Y N 329
TRP CE2 C Y N 330
TRP CE3 C Y N 331
TRP CZ2 C Y N 332
TRP CZ3 C Y N 333
TRP CH2 C Y N 334
TRP OXT O N N 335
TRP H H N N 336
TRP H2 H N N 337
TRP HA H N N 338
TRP HB2 H N N 339
TRP HB3 H N N 340
TRP HD1 H N N 341
TRP HE1 H N N 342
TRP HE3 H N N 343
TRP HZ2 H N N 344
TRP HZ3 H N N 345
TRP HH2 H N N 346
TRP HXT H N N 347
TYR N N N N 348
TYR CA C N S 349
TYR C C N N 350
TYR O O N N 351
TYR CB C N N 352
TYR CG C Y N 353
TYR CD1 C Y N 354
TYR CD2 C Y N 355
TYR CE1 C Y N 356
TYR CE2 C Y N 357
TYR CZ C Y N 358
TYR OH O N N 359
TYR OXT O N N 360
TYR H H N N 361
TYR H2 H N N 362
TYR HA H N N 363
TYR HB2 H N N 364
TYR HB3 H N N 365
TYR HD1 H N N 366
TYR HD2 H N N 367
TYR HE1 H N N 368
TYR HE2 H N N 369
TYR HH H N N 370
TYR HXT H N N 371
VAL N N N N 372
VAL CA C N S 373
VAL C C N N 374
VAL O O N N 375
VAL CB C N N 376
VAL CG1 C N N 377
VAL CG2 C N N 378
VAL OXT O N N 379
VAL H H N N 380
VAL H2 H N N 381
VAL HA H N N 382
VAL HB H N N 383
VAL HG11 H N N 384
VAL HG12 H N N 385
VAL HG13 H N N 386
VAL HG21 H N N 387
VAL HG22 H N N 388
VAL HG23 H N N 389
VAL HXT H N N 390
#
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
ALA N CA sing N N 1
ALA N H sing N N 2
ALA N H2 sing N N 3
ALA CA C sing N N 4
ALA CA CB sing N N 5
ALA CA HA sing N N 6
ALA C O doub N N 7
ALA C OXT sing N N 8
ALA CB HB1 sing N N 9
ALA CB HB2 sing N N 10
ALA CB HB3 sing N N 11
ALA OXT HXT sing N N 12
ARG N CA sing N N 13
ARG N H sing N N 14
ARG N H2 sing N N 15
ARG CA C sing N N 16
ARG CA CB sing N N 17
ARG CA HA sing N N 18
ARG C O doub N N 19
ARG C OXT sing N N 20
ARG CB CG sing N N 21
ARG CB HB2 sing N N 22
ARG CB HB3 sing N N 23
ARG CG CD sing N N 24
ARG CG HG2 sing N N 25
ARG CG HG3 sing N N 26
ARG CD NE sing N N 27
ARG CD HD2 sing N N 28
ARG CD HD3 sing N N 29
ARG NE CZ sing N N 30
ARG NE HE sing N N 31
ARG CZ NH1 sing N N 32
ARG CZ NH2 doub N N 33
ARG NH1 HH11 sing N N 34
ARG NH1 HH12 sing N N 35
ARG NH2 HH21 sing N N 36
ARG NH2 HH22 sing N N 37
ARG OXT HXT sing N N 38
ASN N CA sing N N 39
ASN N H sing N N 40
ASN N H2 sing N N 41
ASN CA C sing N N 42
ASN CA CB sing N N 43
ASN CA HA sing N N 44
ASN C O doub N N 45
ASN C OXT sing N N 46
ASN CB CG sing N N 47
ASN CB HB2 sing N N 48
ASN CB HB3 sing N N 49
ASN CG OD1 doub N N 50
ASN CG ND2 sing N N 51
ASN ND2 HD21 sing N N 52
ASN ND2 HD22 sing N N 53
ASN OXT HXT sing N N 54
ASP N CA sing N N 55
ASP N H sing N N 56
ASP N H2 sing N N 57
ASP CA C sing N N 58
ASP CA CB sing N N 59
ASP CA HA sing N N 60
ASP C O doub N N 61
ASP C OXT sing N N 62
ASP CB CG sing N N 63
ASP CB HB2 sing N N 64
ASP CB HB3 sing N N 65
ASP CG OD1 doub N N 66
ASP CG OD2 sing N N 67
ASP OD2 HD2 sing N N 68
ASP OXT HXT sing N N 69
CYS N CA sing N N 70
CYS N H sing N N 71
CYS N H2 sing N N 72
CYS CA C sing N N 73
CYS CA CB sing N N 74
CYS CA HA sing N N 75
CYS C O doub N N 76
CYS C OXT sing N N 77
CYS CB SG sing N N 78
CYS CB HB2 sing N N 79
CYS CB HB3 sing N N 80
CYS SG HG sing N N 81
CYS OXT HXT sing N N 82
GLN N CA sing N N 83
GLN N H sing N N 84
GLN N H2 sing N N 85
GLN CA C sing N N 86
GLN CA CB sing N N 87
GLN CA HA sing N N 88
GLN C O doub N N 89
GLN C OXT sing N N 90
GLN CB CG sing N N 91
GLN CB HB2 sing N N 92
GLN CB HB3 sing N N 93
GLN CG CD sing N N 94
GLN CG HG2 sing N N 95
GLN CG HG3 sing N N 96
GLN CD OE1 doub N N 97
GLN CD NE2 sing N N 98
GLN NE2 HE21 sing N N 99
GLN NE2 HE22 sing N N 100
GLN OXT HXT sing N N 101
GLU N CA sing N N 102
GLU N H sing N N 103
GLU N H2 sing N N 104
GLU CA C sing N N 105
GLU CA CB sing N N 106
GLU CA HA sing N N 107
GLU C O doub N N 108
GLU C OXT sing N N 109
GLU CB CG sing N N 110
GLU CB HB2 sing N N 111
GLU CB HB3 sing N N 112
GLU CG CD sing N N 113
GLU CG HG2 sing N N 114
GLU CG HG3 sing N N 115
GLU CD OE1 doub N N 116
GLU CD OE2 sing N N 117
GLU OE2 HE2 sing N N 118
GLU OXT HXT sing N N 119
GLY N CA sing N N 120
GLY N H sing N N 121
GLY N H2 sing N N 122
GLY CA C sing N N 123
GLY CA HA2 sing N N 124
GLY CA HA3 sing N N 125
GLY C O doub N N 126
GLY C OXT sing N N 127
GLY OXT HXT sing N N 128
HIS N CA sing N N 129
HIS N H sing N N 130
HIS N H2 sing N N 131
HIS CA C sing N N 132
HIS CA CB sing N N 133
HIS CA HA sing N N 134
HIS C O doub N N 135
HIS C OXT sing N N 136
HIS CB CG sing N N 137
HIS CB HB2 sing N N 138
HIS CB HB3 sing N N 139
HIS CG ND1 sing Y N 140
HIS CG CD2 doub Y N 141
HIS ND1 CE1 doub Y N 142
HIS ND1 HD1 sing N N 143
HIS CD2 NE2 sing Y N 144
HIS CD2 HD2 sing N N 145
HIS CE1 NE2 sing Y N 146
HIS CE1 HE1 sing N N 147
HIS NE2 HE2 sing N N 148
HIS OXT HXT sing N N 149
HOH O H1 sing N N 150
HOH O H2 sing N N 151
ILE N CA sing N N 152
ILE N H sing N N 153
ILE N H2 sing N N 154
ILE CA C sing N N 155
ILE CA CB sing N N 156
ILE CA HA sing N N 157
ILE C O doub N N 158
ILE C OXT sing N N 159
ILE CB CG1 sing N N 160
ILE CB CG2 sing N N 161
ILE CB HB sing N N 162
ILE CG1 CD1 sing N N 163
ILE CG1 HG12 sing N N 164
ILE CG1 HG13 sing N N 165
ILE CG2 HG21 sing N N 166
ILE CG2 HG22 sing N N 167
ILE CG2 HG23 sing N N 168
ILE CD1 HD11 sing N N 169
ILE CD1 HD12 sing N N 170
ILE CD1 HD13 sing N N 171
ILE OXT HXT sing N N 172
LEU N CA sing N N 173
LEU N H sing N N 174
LEU N H2 sing N N 175
LEU CA C sing N N 176
LEU CA CB sing N N 177
LEU CA HA sing N N 178
LEU C O doub N N 179
LEU C OXT sing N N 180
LEU CB CG sing N N 181
LEU CB HB2 sing N N 182
LEU CB HB3 sing N N 183
LEU CG CD1 sing N N 184
LEU CG CD2 sing N N 185
LEU CG HG sing N N 186
LEU CD1 HD11 sing N N 187
LEU CD1 HD12 sing N N 188
LEU CD1 HD13 sing N N 189
LEU CD2 HD21 sing N N 190
LEU CD2 HD22 sing N N 191
LEU CD2 HD23 sing N N 192
LEU OXT HXT sing N N 193
LYS N CA sing N N 194
LYS N H sing N N 195
LYS N H2 sing N N 196
LYS CA C sing N N 197
LYS CA CB sing N N 198
LYS CA HA sing N N 199
LYS C O doub N N 200
LYS C OXT sing N N 201
LYS CB CG sing N N 202
LYS CB HB2 sing N N 203
LYS CB HB3 sing N N 204
LYS CG CD sing N N 205
LYS CG HG2 sing N N 206
LYS CG HG3 sing N N 207
LYS CD CE sing N N 208
LYS CD HD2 sing N N 209
LYS CD HD3 sing N N 210
LYS CE NZ sing N N 211
LYS CE HE2 sing N N 212
LYS CE HE3 sing N N 213
LYS NZ HZ1 sing N N 214
LYS NZ HZ2 sing N N 215
LYS NZ HZ3 sing N N 216
LYS OXT HXT sing N N 217
MET N CA sing N N 218
MET N H sing N N 219
MET N H2 sing N N 220
MET CA C sing N N 221
MET CA CB sing N N 222
MET CA HA sing N N 223
MET C O doub N N 224
MET C OXT sing N N 225
MET CB CG sing N N 226
MET CB HB2 sing N N 227
MET CB HB3 sing N N 228
MET CG SD sing N N 229
MET CG HG2 sing N N 230
MET CG HG3 sing N N 231
MET SD CE sing N N 232
MET CE HE1 sing N N 233
MET CE HE2 sing N N 234
MET CE HE3 sing N N 235
MET OXT HXT sing N N 236
PHE N CA sing N N 237
PHE N H sing N N 238
PHE N H2 sing N N 239
PHE CA C sing N N 240
PHE CA CB sing N N 241
PHE CA HA sing N N 242
PHE C O doub N N 243
PHE C OXT sing N N 244
PHE CB CG sing N N 245
PHE CB HB2 sing N N 246
PHE CB HB3 sing N N 247
PHE CG CD1 doub Y N 248
PHE CG CD2 sing Y N 249
PHE CD1 CE1 sing Y N 250
PHE CD1 HD1 sing N N 251
PHE CD2 CE2 doub Y N 252
PHE CD2 HD2 sing N N 253
PHE CE1 CZ doub Y N 254
PHE CE1 HE1 sing N N 255
PHE CE2 CZ sing Y N 256
PHE CE2 HE2 sing N N 257
PHE CZ HZ sing N N 258
PHE OXT HXT sing N N 259
PRO N CA sing N N 260
PRO N CD sing N N 261
PRO N H sing N N 262
PRO CA C sing N N 263
PRO CA CB sing N N 264
PRO CA HA sing N N 265
PRO C O doub N N 266
PRO C OXT sing N N 267
PRO CB CG sing N N 268
PRO CB HB2 sing N N 269
PRO CB HB3 sing N N 270
PRO CG CD sing N N 271
PRO CG HG2 sing N N 272
PRO CG HG3 sing N N 273
PRO CD HD2 sing N N 274
PRO CD HD3 sing N N 275
PRO OXT HXT sing N N 276
SER N CA sing N N 277
SER N H sing N N 278
SER N H2 sing N N 279
SER CA C sing N N 280
SER CA CB sing N N 281
SER CA HA sing N N 282
SER C O doub N N 283
SER C OXT sing N N 284
SER CB OG sing N N 285
SER CB HB2 sing N N 286
SER CB HB3 sing N N 287
SER OG HG sing N N 288
SER OXT HXT sing N N 289
THR N CA sing N N 290
THR N H sing N N 291
THR N H2 sing N N 292
THR CA C sing N N 293
THR CA CB sing N N 294
THR CA HA sing N N 295
THR C O doub N N 296
THR C OXT sing N N 297
THR CB OG1 sing N N 298
THR CB CG2 sing N N 299
THR CB HB sing N N 300
THR OG1 HG1 sing N N 301
THR CG2 HG21 sing N N 302
THR CG2 HG22 sing N N 303
THR CG2 HG23 sing N N 304
THR OXT HXT sing N N 305
TRP N CA sing N N 306
TRP N H sing N N 307
TRP N H2 sing N N 308
TRP CA C sing N N 309
TRP CA CB sing N N 310
TRP CA HA sing N N 311
TRP C O doub N N 312
TRP C OXT sing N N 313
TRP CB CG sing N N 314
TRP CB HB2 sing N N 315
TRP CB HB3 sing N N 316
TRP CG CD1 doub Y N 317
TRP CG CD2 sing Y N 318
TRP CD1 NE1 sing Y N 319
TRP CD1 HD1 sing N N 320
TRP CD2 CE2 doub Y N 321
TRP CD2 CE3 sing Y N 322
TRP NE1 CE2 sing Y N 323
TRP NE1 HE1 sing N N 324
TRP CE2 CZ2 sing Y N 325
TRP CE3 CZ3 doub Y N 326
TRP CE3 HE3 sing N N 327
TRP CZ2 CH2 doub Y N 328
TRP CZ2 HZ2 sing N N 329
TRP CZ3 CH2 sing Y N 330
TRP CZ3 HZ3 sing N N 331
TRP CH2 HH2 sing N N 332
TRP OXT HXT sing N N 333
TYR N CA sing N N 334
TYR N H sing N N 335
TYR N H2 sing N N 336
TYR CA C sing N N 337
TYR CA CB sing N N 338
TYR CA HA sing N N 339
TYR C O doub N N 340
TYR C OXT sing N N 341
TYR CB CG sing N N 342
TYR CB HB2 sing N N 343
TYR CB HB3 sing N N 344
TYR CG CD1 doub Y N 345
TYR CG CD2 sing Y N 346
TYR CD1 CE1 sing Y N 347
TYR CD1 HD1 sing N N 348
TYR CD2 CE2 doub Y N 349
TYR CD2 HD2 sing N N 350
TYR CE1 CZ doub Y N 351
TYR CE1 HE1 sing N N 352
TYR CE2 CZ sing Y N 353
TYR CE2 HE2 sing N N 354
TYR CZ OH sing N N 355
TYR OH HH sing N N 356
TYR OXT HXT sing N N 357
VAL N CA sing N N 358
VAL N H sing N N 359
VAL N H2 sing N N 360
VAL CA C sing N N 361
VAL CA CB sing N N 362
VAL CA HA sing N N 363
VAL C O doub N N 364
VAL C OXT sing N N 365
VAL CB CG1 sing N N 366
VAL CB CG2 sing N N 367
VAL CB HB sing N N 368
VAL CG1 HG11 sing N N 369
VAL CG1 HG12 sing N N 370
VAL CG1 HG13 sing N N 371
VAL CG2 HG21 sing N N 372
VAL CG2 HG22 sing N N 373
VAL CG2 HG23 sing N N 374
VAL OXT HXT sing N N 375
#
loop_
_pdbx_audit_support.funding_organization
_pdbx_audit_support.country
_pdbx_audit_support.grant_number
_pdbx_audit_support.ordinal
'Other government' Singapore A2084c0064 1
'Other private' Singapore ASTAR 2
#
loop_
_pdbx_initial_refinement_model.id
_pdbx_initial_refinement_model.entity_id_list
_pdbx_initial_refinement_model.type
_pdbx_initial_refinement_model.source_name
_pdbx_initial_refinement_model.accession_code
_pdbx_initial_refinement_model.details
1 ? 'experimental model' PDB 1PS1 '1ps1, 2wbu'
2 ? 'experimental model' PDB 2WBU '1ps1, 2wbu'
#
_atom_sites.entry_id 8GY0
_atom_sites.Cartn_transf_matrix[1][1] ?
_atom_sites.Cartn_transf_matrix[1][2] ?
_atom_sites.Cartn_transf_matrix[1][3] ?
_atom_sites.Cartn_transf_matrix[2][1] ?
_atom_sites.Cartn_transf_matrix[2][2] ?
_atom_sites.Cartn_transf_matrix[2][3] ?
_atom_sites.Cartn_transf_matrix[3][1] ?
_atom_sites.Cartn_transf_matrix[3][2] ?
_atom_sites.Cartn_transf_matrix[3][3] ?
_atom_sites.Cartn_transf_vector[1] ?
_atom_sites.Cartn_transf_vector[2] ?
_atom_sites.Cartn_transf_vector[3] ?
_atom_sites.fract_transf_matrix[1][1] 0.014301
_atom_sites.fract_transf_matrix[1][2] 0.000000
_atom_sites.fract_transf_matrix[1][3] 0.001516
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 0.012397
_atom_sites.fract_transf_matrix[2][3] 0.000000
_atom_sites.fract_transf_matrix[3][1] 0.000000
_atom_sites.fract_transf_matrix[3][2] 0.000000
_atom_sites.fract_transf_matrix[3][3] 0.014385
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000
_atom_sites.solution_primary ?
_atom_sites.solution_secondary ?
_atom_sites.solution_hydrogens ?
_atom_sites.special_details ?
#
loop_
_atom_type.symbol
_atom_type.pdbx_scat_Z
_atom_type.pdbx_N_electrons
_atom_type.scat_Cromer_Mann_a1
_atom_type.scat_Cromer_Mann_b1
_atom_type.scat_Cromer_Mann_a2
_atom_type.scat_Cromer_Mann_b2
_atom_type.scat_Cromer_Mann_a3
_atom_type.scat_Cromer_Mann_b3
_atom_type.scat_Cromer_Mann_a4
_atom_type.scat_Cromer_Mann_b4
_atom_type.scat_Cromer_Mann_c
C 6 6 2.310 20.844 1.020 10.208 1.589 0.569 0.865 51.651 0.216
H 1 1 0.493 10.511 0.323 26.126 0.140 3.142 0.041 57.800 0.003
N 7 7 12.222 0.006 3.135 9.893 2.014 28.997 1.167 0.583 -11.538
O 8 8 3.049 13.277 2.287 5.701 1.546 0.324 0.867 32.909 0.251
S 16 16 6.905 1.468 5.203 22.215 1.438 0.254 1.586 56.172 1.056
#
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_site.calc_flag
ATOM 1 N N . ILE A 1 5 ? 0.568 -27.680 12.341 1.000 77.451 0 5 ILE B N 1 ?
ATOM 2 C CA . ILE A 1 5 ? 1.314 -27.484 11.054 1.000 73.117 0 5 ILE B CA 1 ?
ATOM 3 C C . ILE A 1 5 ? 2.322 -28.615 10.910 1.000 68.593 0 5 ILE B C 1 ?
ATOM 4 O O . ILE A 1 5 ? 3.020 -28.872 11.890 1.000 71.142 0 5 ILE B O 1 ?
ATOM 5 C CB . ILE A 1 5 ? 2.026 -26.121 10.964 1.000 82.926 0 5 ILE B CB 1 ?
ATOM 6 C CG1 . ILE A 1 5 ? 2.401 -25.805 9.522 1.000 88.016 0 5 ILE B CG1 1 ?
ATOM 7 C CG2 . ILE A 1 5 ? 3.260 -26.039 11.849 1.000 90.782 0 5 ILE B CG2 1 ?
ATOM 8 C CD1 . ILE A 1 5 ? 1.245 -25.924 8.575 1.000 102.079 0 5 ILE B CD1 1 ?
ATOM 9 N N . TYR A 1 6 ? 2.372 -29.269 9.744 1.000 65.520 0 6 TYR B N 1 ?
ATOM 10 C CA . TYR A 1 6 ? 3.368 -30.320 9.414 1.000 60.636 0 6 TYR B CA 1 ?
ATOM 11 C C . TYR A 1 6 ? 4.428 -29.696 8.489 1.000 56.727 0 6 TYR B C 1 ?
ATOM 12 O O . TYR A 1 6 ? 4.080 -29.144 7.427 1.000 56.717 0 6 TYR B O 1 ?
ATOM 13 C CB . TYR A 1 6 ? 2.681 -31.567 8.846 1.000 66.317 0 6 TYR B CB 1 ?
ATOM 14 C CG . TYR A 1 6 ? 3.612 -32.446 8.044 1.000 84.330 0 6 TYR B CG 1 ?
ATOM 15 C CD1 . TYR A 1 6 ? 4.523 -33.294 8.667 1.000 88.040 0 6 TYR B CD1 1 ?
ATOM 16 C CD2 . TYR A 1 6 ? 3.627 -32.383 6.656 1.000 85.548 0 6 TYR B CD2 1 ?
ATOM 17 C CE1 . TYR A 1 6 ? 5.400 -34.078 7.929 1.000 86.565 0 6 TYR B CE1 1 ?
ATOM 18 C CE2 . TYR A 1 6 ? 4.495 -33.157 5.903 1.000 80.095 0 6 TYR B CE2 1 ?
ATOM 19 C CZ . TYR A 1 6 ? 5.381 -34.007 6.543 1.000 91.044 0 6 TYR B CZ 1 ?
ATOM 20 O OH . TYR A 1 6 ? 6.222 -34.770 5.786 1.000 104.452 0 6 TYR B OH 1 ?
ATOM 21 N N . ILE A 1 7 ? 5.687 -29.744 8.923 1.000 58.690 0 7 ILE B N 1 ?
ATOM 22 C CA . ILE A 1 7 ? 6.866 -29.178 8.217 1.000 58.364 0 7 ILE B CA 1 ?
ATOM 23 C C . ILE A 1 7 ? 7.602 -30.319 7.537 1.000 57.269 0 7 ILE B C 1 ?
ATOM 24 O O . ILE A 1 7 ? 8.214 -31.155 8.188 1.000 57.544 0 7 ILE B O 1 ?
ATOM 25 C CB . ILE A 1 7 ? 7.776 -28.398 9.172 1.000 60.242 0 7 ILE B CB 1 ?
ATOM 26 C CG1 . ILE A 1 7 ? 6.992 -27.288 9.873 1.000 75.440 0 7 ILE B CG1 1 ?
ATOM 27 C CG2 . ILE A 1 7 ? 8.987 -27.844 8.434 1.000 65.884 0 7 ILE B CG2 1 ?
ATOM 28 C CD1 . ILE A 1 7 ? 6.494 -27.659 11.256 1.000 86.075 0 7 ILE B CD1 1 ?
ATOM 29 N N . PRO A 1 8 ? 7.550 -30.406 6.196 1.000 52.494 0 8 PRO B N 1 ?
ATOM 30 C CA . PRO A 1 8 ? 8.257 -31.471 5.487 1.000 52.706 0 8 PRO B CA 1 ?
ATOM 31 C C . PRO A 1 8 ? 9.765 -31.250 5.572 1.000 46.378 0 8 PRO B C 1 ?
ATOM 32 O O . PRO A 1 8 ? 10.155 -30.130 5.774 1.000 48.910 0 8 PRO B O 1 ?
ATOM 33 C CB . PRO A 1 8 ? 7.772 -31.366 4.041 1.000 54.679 0 8 PRO B CB 1 ?
ATOM 34 C CG . PRO A 1 8 ? 7.268 -29.952 3.920 1.000 59.002 0 8 PRO B CG 1 ?
ATOM 35 C CD . PRO A 1 8 ? 6.795 -29.524 5.304 1.000 53.159 0 8 PRO B CD 1 ?
ATOM 36 N N . ASP A 1 9 ? 10.523 -32.337 5.465 1.000 50.674 0 9 ASP B N 1 ?
ATOM 37 C CA . ASP A 1 9 ? 11.995 -32.359 5.294 1.000 49.213 0 9 ASP B CA 1 ?
ATOM 38 C C . ASP A 1 9 ? 12.301 -32.185 3.803 1.000 45.537 0 9 ASP B C 1 ?
ATOM 39 O O . ASP A 1 9 ? 12.153 -33.166 3.052 1.000 45.922 0 9 ASP B O 1 ?
ATOM 40 C CB . ASP A 1 9 ? 12.590 -33.656 5.837 1.000 53.595 0 9 ASP B CB 1 ?
ATOM 41 C CG . ASP A 1 9 ? 14.081 -33.724 5.564 1.000 59.865 0 9 ASP B CG 1 ?
ATOM 42 O OD1 . ASP A 1 9 ? 14.636 -32.688 5.120 1.000 60.496 0 9 ASP B OD1 1 ?
ATOM 43 O OD2 . ASP A 1 9 ? 14.678 -34.795 5.770 1.000 60.032 0 9 ASP B OD2 1 ?
ATOM 44 N N . LEU A 1 10 ? 12.675 -30.970 3.380 1.000 45.027 0 10 LEU B N 1 ?
ATOM 45 C CA . LEU A 1 10 ? 12.913 -30.655 1.942 1.000 49.178 0 10 LEU B CA 1 ?
ATOM 46 C C . LEU A 1 10 ? 14.097 -31.447 1.393 1.000 44.716 0 10 LEU B C 1 ?
ATOM 47 O O . LEU A 1 10 ? 14.166 -31.579 0.182 1.000 46.941 0 10 LEU B O 1 ?
ATOM 48 C CB . LEU A 1 10 ? 13.141 -29.148 1.773 1.000 49.719 0 10 LEU B CB 1 ?
ATOM 49 C CG . LEU A 1 10 ? 11.956 -28.281 2.192 1.000 50.182 0 10 LEU B CG 1 ?
ATOM 50 C CD1 . LEU A 1 10 ? 12.216 -26.854 1.826 1.000 50.515 0 10 LEU B CD1 1 ?
ATOM 51 C CD2 . LEU A 1 10 ? 10.655 -28.781 1.566 1.000 48.022 0 10 LEU B CD2 1 ?
ATOM 52 N N . LEU A 1 11 ? 15.005 -31.923 2.246 1.000 52.223 0 11 LEU B N 1 ?
ATOM 53 C CA . LEU A 1 11 ? 16.234 -32.649 1.804 1.000 52.321 0 11 LEU B CA 1 ?
ATOM 54 C C . LEU A 1 11 ? 16.135 -34.160 2.066 1.000 53.443 0 11 LEU B C 1 ?
ATOM 55 O O . LEU A 1 11 ? 17.182 -34.820 1.935 1.000 49.697 0 11 LEU B O 1 ?
ATOM 56 C CB . LEU A 1 11 ? 17.434 -32.035 2.534 1.000 49.068 0 11 LEU B CB 1 ?
ATOM 57 C CG . LEU A 1 11 ? 17.799 -30.612 2.120 1.000 48.997 0 11 LEU B CG 1 ?
ATOM 58 C CD1 . LEU A 1 11 ? 19.186 -30.260 2.614 1.000 50.910 0 11 LEU B CD1 1 ?
ATOM 59 C CD2 . LEU A 1 11 ? 17.710 -30.438 0.618 1.000 46.190 0 11 LEU B CD2 1 ?
ATOM 60 N N . ILE A 1 12 ? 14.934 -34.707 2.313 1.000 52.504 0 12 ILE B N 1 ?
ATOM 61 C CA . ILE A 1 12 ? 14.735 -36.172 2.549 1.000 52.706 0 12 ILE B CA 1 ?
ATOM 62 C C . ILE A 1 12 ? 15.340 -36.960 1.398 1.000 50.770 0 12 ILE B C 1 ?
ATOM 63 O O . ILE A 1 12 ? 15.824 -38.041 1.674 1.000 53.727 0 12 ILE B O 1 ?
ATOM 64 C CB . ILE A 1 12 ? 13.256 -36.581 2.805 1.000 55.666 0 12 ILE B CB 1 ?
ATOM 65 C CG1 . ILE A 1 12 ? 13.133 -38.060 3.200 1.000 57.204 0 12 ILE B CG1 1 ?
ATOM 66 C CG2 . ILE A 1 12 ? 12.334 -36.296 1.635 1.000 53.890 0 12 ILE B CG2 1 ?
ATOM 67 C CD1 . ILE A 1 12 ? 13.928 -38.449 4.433 1.000 54.169 0 12 ILE B CD1 1 ?
ATOM 68 N N . THR A 1 13 ? 15.312 -36.446 0.167 1.000 53.602 0 13 THR B N 1 ?
ATOM 69 C CA . THR A 1 13 ? 15.829 -37.148 -1.043 1.000 48.899 0 13 THR B CA 1 ?
ATOM 70 C C . THR A 1 13 ? 17.266 -36.712 -1.365 1.000 48.660 0 13 THR B C 1 ?
ATOM 71 O O . THR A 1 13 ? 17.821 -37.177 -2.393 1.000 45.135 0 13 THR B O 1 ?
ATOM 72 C CB . THR A 1 13 ? 14.877 -36.951 -2.233 1.000 50.802 0 13 THR B CB 1 ?
ATOM 73 O OG1 . THR A 1 13 ? 14.854 -35.560 -2.566 1.000 48.089 0 13 THR B OG1 1 ?
ATOM 74 C CG2 . THR A 1 13 ? 13.471 -37.446 -1.947 1.000 45.304 0 13 THR B CG2 1 ?
ATOM 75 N N . TRP A 1 14 ? 17.860 -35.844 -0.551 1.000 47.608 0 14 TRP B N 1 ?
ATOM 76 C CA . TRP A 1 14 ? 19.260 -35.387 -0.757 1.000 49.481 0 14 TRP B CA 1 ?
ATOM 77 C C . TRP A 1 14 ? 20.217 -36.411 -0.154 1.000 48.848 0 14 TRP B C 1 ?
ATOM 78 O O . TRP A 1 14 ? 20.243 -36.591 1.060 1.000 47.385 0 14 TRP B O 1 ?
ATOM 79 C CB . TRP A 1 14 ? 19.445 -34.007 -0.124 1.000 48.130 0 14 TRP B CB 1 ?
ATOM 80 C CG . TRP A 1 14 ? 20.660 -33.236 -0.540 1.000 44.879 0 14 TRP B CG 1 ?
ATOM 81 C CD1 . TRP A 1 14 ? 21.690 -32.876 0.273 1.000 44.735 0 14 TRP B CD1 1 ?
ATOM 82 C CD2 . TRP A 1 14 ? 20.946 -32.659 -1.822 1.000 44.225 0 14 TRP B CD2 1 ?
ATOM 83 N NE1 . TRP A 1 14 ? 22.592 -32.123 -0.414 1.000 46.080 0 14 TRP B NE1 1 ?
ATOM 84 C CE2 . TRP A 1 14 ? 22.167 -31.965 -1.700 1.000 44.690 0 14 TRP B CE2 1 ?
ATOM 85 C CE3 . TRP A 1 14 ? 20.294 -32.642 -3.057 1.000 45.948 0 14 TRP B CE3 1 ?
ATOM 86 C CZ2 . TRP A 1 14 ? 22.738 -31.250 -2.753 1.000 42.766 0 14 TRP B CZ2 1 ?
ATOM 87 C CZ3 . TRP A 1 14 ? 20.860 -31.945 -4.102 1.000 48.755 0 14 TRP B CZ3 1 ?
ATOM 88 C CH2 . TRP A 1 14 ? 22.069 -31.261 -3.955 1.000 44.518 0 14 TRP B CH2 1 ?
ATOM 89 N N . PRO A 1 15 ? 21.046 -37.093 -0.966 1.000 46.504 0 15 PRO B N 1 ?
ATOM 90 C CA . PRO A 1 15 ? 21.797 -38.247 -0.479 1.000 55.563 0 15 PRO B CA 1 ?
ATOM 91 C C . PRO A 1 15 ? 22.864 -37.887 0.567 1.000 58.990 0 15 PRO B C 1 ?
ATOM 92 O O . PRO A 1 15 ? 23.104 -38.666 1.451 1.000 60.223 0 15 PRO B O 1 ?
ATOM 93 C CB . PRO A 1 15 ? 22.438 -38.880 -1.726 1.000 55.786 0 15 PRO B CB 1 ?
ATOM 94 C CG . PRO A 1 15 ? 22.269 -37.874 -2.839 1.000 51.188 0 15 PRO B CG 1 ?
ATOM 95 C CD . PRO A 1 15 ? 21.195 -36.888 -2.405 1.000 49.130 0 15 PRO B CD 1 ?
ATOM 96 N N . TRP A 1 16 ? 23.434 -36.695 0.487 1.000 57.199 0 16 TRP B N 1 ?
ATOM 97 C CA . TRP A 1 16 ? 24.549 -36.271 1.366 1.000 49.039 0 16 TRP B CA 1 ?
ATOM 98 C C . TRP A 1 16 ? 23.993 -36.160 2.760 1.000 53.149 0 16 TRP B C 1 ?
ATOM 99 O O . TRP A 1 16 ? 22.882 -35.586 2.877 1.000 60.720 0 16 TRP B O 1 ?
ATOM 100 C CB . TRP A 1 16 ? 25.186 -34.956 0.890 1.000 48.228 0 16 TRP B CB 1 ?
ATOM 101 C CG . TRP A 1 16 ? 25.879 -35.069 -0.436 1.000 42.978 0 16 TRP B CG 1 ?
ATOM 102 C CD1 . TRP A 1 16 ? 27.204 -35.308 -0.646 1.000 46.680 0 16 TRP B CD1 1 ?
ATOM 103 C CD2 . TRP A 1 16 ? 25.278 -34.986 -1.745 1.000 49.657 0 16 TRP B CD2 1 ?
ATOM 104 N NE1 . TRP A 1 16 ? 27.476 -35.345 -1.989 1.000 46.424 0 16 TRP B NE1 1 ?
ATOM 105 C CE2 . TRP A 1 16 ? 26.326 -35.131 -2.688 1.000 45.149 0 16 TRP B CE2 1 ?
ATOM 106 C CE3 . TRP A 1 16 ? 23.977 -34.746 -2.214 1.000 49.310 0 16 TRP B CE3 1 ?
ATOM 107 C CZ2 . TRP A 1 16 ? 26.107 -35.078 -4.063 1.000 53.905 0 16 TRP B CZ2 1 ?
ATOM 108 C CZ3 . TRP A 1 16 ? 23.760 -34.694 -3.578 1.000 52.207 0 16 TRP B CZ3 1 ?
ATOM 109 C CH2 . TRP A 1 16 ? 24.810 -34.869 -4.486 1.000 54.247 0 16 TRP B CH2 1 ?
ATOM 110 N N . GLN A 1 17 ? 24.729 -36.694 3.747 1.000 54.822 0 17 GLN B N 1 ?
ATOM 111 C CA . GLN A 1 17 ? 24.302 -36.752 5.173 1.000 53.470 0 17 GLN B CA 1 ?
ATOM 112 C C . GLN A 1 17 ? 25.144 -35.756 5.980 1.000 54.589 0 17 GLN B C 1 ?
ATOM 113 O O . GLN A 1 17 ? 26.293 -35.459 5.578 1.000 57.011 0 17 GLN B O 1 ?
ATOM 114 C CB . GLN A 1 17 ? 24.382 -38.199 5.702 1.000 57.740 0 17 GLN B CB 1 ?
ATOM 115 C CG . GLN A 1 17 ? 23.450 -39.201 4.997 1.000 58.986 0 17 GLN B CG 1 ?
ATOM 116 C CD . GLN A 1 17 ? 22.007 -38.738 4.898 1.000 77.700 0 17 GLN B CD 1 ?
ATOM 117 O OE1 . GLN A 1 17 ? 21.453 -38.594 3.805 1.000 85.516 0 17 GLN B OE1 1 ?
ATOM 118 N NE2 . GLN A 1 17 ? 21.377 -38.460 6.033 1.000 84.942 0 17 GLN B NE2 1 ?
ATOM 119 N N . LYS A 1 18 ? 24.554 -35.228 7.048 1.000 58.123 0 18 LYS B N 1 ?
ATOM 120 C CA . LYS A 1 18 ? 25.160 -34.269 8.010 1.000 64.277 0 18 LYS B CA 1 ?
ATOM 121 C C . LYS A 1 18 ? 26.383 -34.878 8.723 1.000 71.865 0 18 LYS B C 1 ?
ATOM 122 O O . LYS A 1 18 ? 26.284 -35.995 9.252 1.000 67.541 0 18 LYS B O 1 ?
ATOM 123 C CB . LYS A 1 18 ? 24.087 -33.869 9.020 1.000 61.968 0 18 LYS B CB 1 ?
ATOM 124 C CG . LYS A 1 18 ? 24.632 -33.394 10.349 1.000 72.408 0 18 LYS B CG 1 ?
ATOM 125 C CD . LYS A 1 18 ? 23.548 -32.856 11.243 1.000 85.654 0 18 LYS B CD 1 ?
ATOM 126 C CE . LYS A 1 18 ? 23.992 -32.710 12.685 1.000 98.171 0 18 LYS B CE 1 ?
ATOM 127 N NZ . LYS A 1 18 ? 23.561 -31.410 13.259 1.000 103.053 0 18 LYS B NZ 1 ?
ATOM 128 N N . VAL A 1 19 ? 27.522 -34.180 8.718 1.000 68.267 0 19 VAL B N 1 ?
ATOM 129 C CA . VAL A 1 19 ? 28.782 -34.607 9.406 1.000 60.006 0 19 VAL B CA 1 ?
ATOM 130 C C . VAL A 1 19 ? 29.482 -33.348 9.963 1.000 68.179 0 19 VAL B C 1 ?
ATOM 131 O O . VAL A 1 19 ? 29.732 -32.384 9.180 1.000 68.386 0 19 VAL B O 1 ?
ATOM 132 C CB . VAL A 1 19 ? 29.720 -35.392 8.465 1.000 62.350 0 19 VAL B CB 1 ?
ATOM 133 C CG1 . VAL A 1 19 ? 31.051 -35.680 9.135 1.000 63.217 0 19 VAL B CG1 1 ?
ATOM 134 C CG2 . VAL A 1 19 ? 29.123 -36.680 7.910 1.000 56.289 0 19 VAL B CG2 1 ?
ATOM 135 N N . ARG A 1 20 ? 29.759 -33.321 11.272 1.000 75.000 0 20 ARG B N 1 ?
ATOM 136 C CA . ARG A 1 20 ? 30.433 -32.186 11.958 1.000 70.602 0 20 ARG B CA 1 ?
ATOM 137 C C . ARG A 1 20 ? 31.929 -32.433 11.954 1.000 67.492 0 20 ARG B C 1 ?
ATOM 138 O O . ARG A 1 20 ? 32.326 -33.492 12.437 1.000 89.192 0 20 ARG B O 1 ?
ATOM 139 C CB . ARG A 1 20 ? 29.993 -32.024 13.409 1.000 71.439 0 20 ARG B CB 1 ?
ATOM 140 C CG . ARG A 1 20 ? 30.946 -31.160 14.230 1.000 84.399 0 20 ARG B CG 1 ?
ATOM 141 C CD . ARG A 1 20 ? 30.471 -30.887 15.651 1.000 79.463 0 20 ARG B CD 1 ?
ATOM 142 N NE . ARG A 1 20 ? 29.054 -30.526 15.663 1.000 86.567 0 20 ARG B NE 1 ?
ATOM 143 C CZ . ARG A 1 20 ? 28.376 -30.102 16.728 1.000 90.113 0 20 ARG B CZ 1 ?
ATOM 144 N NH1 . ARG A 1 20 ? 28.976 -29.981 17.899 1.000 93.661 0 20 ARG B NH1 1 ?
ATOM 145 N NH2 . ARG A 1 20 ? 27.093 -29.804 16.620 1.000 87.586 0 20 ARG B NH2 1 ?
ATOM 146 N N . ASN A 1 21 ? 32.722 -31.495 11.435 1.000 70.616 0 21 ASN B N 1 ?
ATOM 147 C CA . ASN A 1 21 ? 34.207 -31.603 11.474 1.000 74.399 0 21 ASN B CA 1 ?
ATOM 148 C C . ASN A 1 21 ? 34.602 -31.789 12.939 1.000 80.711 0 21 ASN B C 1 ?
ATOM 149 O O . ASN A 1 21 ? 34.236 -30.966 13.782 1.000 80.066 0 21 ASN B O 1 ?
ATOM 150 C CB . ASN A 1 21 ? 34.896 -30.399 10.832 1.000 70.582 0 21 ASN B CB 1 ?
ATOM 151 C CG . ASN A 1 21 ? 36.309 -30.687 10.378 1.000 73.289 0 21 ASN B CG 1 ?
ATOM 152 O OD1 . ASN A 1 21 ? 37.058 -31.386 11.057 1.000 80.639 0 21 ASN B OD1 1 ?
ATOM 153 N ND2 . ASN A 1 21 ? 36.693 -30.151 9.229 1.000 68.436 0 21 ASN B ND2 1 ?
ATOM 154 N N . PRO A 1 22 ? 35.270 -32.914 13.303 1.000 85.450 0 22 PRO B N 1 ?
ATOM 155 C CA . PRO A 1 22 ? 35.718 -33.132 14.683 1.000 89.725 0 22 PRO B CA 1 ?
ATOM 156 C C . PRO A 1 22 ? 36.748 -32.102 15.191 1.000 94.774 0 22 PRO B C 1 ?
ATOM 157 O O . PRO A 1 22 ? 36.805 -31.921 16.385 1.000 93.537 0 22 PRO B O 1 ?
ATOM 158 C CB . PRO A 1 22 ? 36.361 -34.533 14.649 1.000 87.243 0 22 PRO B CB 1 ?
ATOM 159 C CG . PRO A 1 22 ? 36.718 -34.774 13.183 1.000 82.437 0 22 PRO B CG 1 ?
ATOM 160 C CD . PRO A 1 22 ? 35.653 -34.025 12.407 1.000 84.999 0 22 PRO B CD 1 ?
ATOM 161 N N . LEU A 1 23 ? 37.495 -31.441 14.285 1.000 93.934 0 23 LEU B N 1 ?
ATOM 162 C CA . LEU A 1 23 ? 38.588 -30.472 14.599 1.000 76.319 0 23 LEU B CA 1 ?
ATOM 163 C C . LEU A 1 23 ? 38.019 -29.124 15.058 1.000 75.116 0 23 LEU B C 1 ?
ATOM 164 O O . LEU A 1 23 ? 38.840 -28.235 15.324 1.000 80.121 0 23 LEU B O 1 ?
ATOM 165 C CB . LEU A 1 23 ? 39.482 -30.246 13.373 1.000 67.102 0 23 LEU B CB 1 ?
ATOM 166 C CG . LEU A 1 23 ? 40.027 -31.490 12.684 1.000 72.292 0 23 LEU B CG 1 ?
ATOM 167 C CD1 . LEU A 1 23 ? 40.824 -31.110 11.445 1.000 74.704 0 23 LEU B CD1 1 ?
ATOM 168 C CD2 . LEU A 1 23 ? 40.867 -32.335 13.627 1.000 74.029 0 23 LEU B CD2 1 ?
ATOM 169 N N . LEU A 1 24 ? 36.690 -28.937 15.098 1.000 70.679 0 24 LEU B N 1 ?
ATOM 170 C CA . LEU A 1 24 ? 36.074 -27.756 15.757 1.000 76.145 0 24 LEU B CA 1 ?
ATOM 171 C C . LEU A 1 24 ? 36.512 -27.792 17.223 1.000 98.249 0 24 LEU B C 1 ?
ATOM 172 O O . LEU A 1 24 ? 37.130 -28.805 17.612 1.000 123.110 0 24 LEU B O 1 ?
ATOM 173 C CB . LEU A 1 24 ? 34.550 -27.815 15.637 1.000 72.479 0 24 LEU B CB 1 ?
ATOM 174 C CG . LEU A 1 24 ? 33.805 -26.553 16.071 1.000 76.574 0 24 LEU B CG 1 ?
ATOM 175 C CD1 . LEU A 1 24 ? 33.913 -25.478 15.002 1.000 81.397 0 24 LEU B CD1 1 ?
ATOM 176 C CD2 . LEU A 1 24 ? 32.345 -26.840 16.381 1.000 77.555 0 24 LEU B CD2 1 ?
ATOM 177 N N . GLN A 1 25 ? 36.236 -26.739 18.000 1.000 108.897 0 25 GLN B N 1 ?
ATOM 178 C CA . GLN A 1 25 ? 36.631 -26.629 19.434 1.000 101.704 0 25 GLN B CA 1 ?
ATOM 179 C C . GLN A 1 25 ? 38.163 -26.558 19.530 1.000 94.192 0 25 GLN B C 1 ?
ATOM 180 O O . GLN A 1 25 ? 38.644 -26.215 20.599 1.000 117.377 0 25 GLN B O 1 ?
ATOM 181 C CB . GLN A 1 25 ? 36.094 -27.804 20.260 1.000 106.727 0 25 GLN B CB 1 ?
ATOM 182 C CG . GLN A 1 25 ? 34.667 -28.241 19.919 1.000 115.523 0 25 GLN B CG 1 ?
ATOM 183 C CD . GLN A 1 25 ? 34.574 -29.555 19.169 1.000 118.627 0 25 GLN B CD 1 ?
ATOM 184 O OE1 . GLN A 1 25 ? 35.444 -30.417 19.260 1.000 122.729 0 25 GLN B OE1 1 ?
ATOM 185 N NE2 . GLN A 1 25 ? 33.495 -29.738 18.424 1.000 110.758 0 25 GLN B NE2 1 ?
ATOM 186 N N . GLU A 1 26 ? 38.881 -26.871 18.444 1.000 91.647 0 26 GLU B N 1 ?
ATOM 187 C CA . GLU A 1 26 ? 40.362 -26.826 18.292 1.000 92.086 0 26 GLU B CA 1 ?
ATOM 188 C C . GLU A 1 26 ? 40.788 -25.666 17.373 1.000 101.038 0 26 GLU B C 1 ?
ATOM 189 O O . GLU A 1 26 ? 42.006 -25.378 17.329 1.000 89.030 0 26 GLU B O 1 ?
ATOM 190 C CB . GLU A 1 26 ? 40.849 -28.130 17.662 1.000 92.837 0 26 GLU B CB 1 ?
ATOM 191 C CG . GLU A 1 26 ? 42.344 -28.344 17.739 1.000 95.622 0 26 GLU B CG 1 ?
ATOM 192 C CD . GLU A 1 26 ? 42.857 -29.505 16.901 1.000 102.861 0 26 GLU B CD 1 ?
ATOM 193 O OE1 . GLU A 1 26 ? 43.882 -29.320 16.217 1.000 122.672 0 26 GLU B OE1 1 ?
ATOM 194 O OE2 . GLU A 1 26 ? 42.249 -30.598 16.947 1.000 102.796 0 26 GLU B OE2 1 ?
ATOM 195 N N . VAL A 1 27 ? 39.852 -25.074 16.611 1.000 107.511 0 27 VAL B N 1 ?
ATOM 196 C CA . VAL A 1 27 ? 40.070 -23.815 15.825 1.000 98.772 0 27 VAL B CA 1 ?
ATOM 197 C C . VAL A 1 27 ? 39.010 -22.763 16.194 1.000 93.771 0 27 VAL B C 1 ?
ATOM 198 O O . VAL A 1 27 ? 39.228 -21.595 15.835 1.000 87.939 0 27 VAL B O 1 ?
ATOM 199 C CB . VAL A 1 27 ? 40.116 -24.062 14.302 1.000 100.055 0 27 VAL B CB 1 ?
ATOM 200 C CG1 . VAL A 1 27 ? 41.502 -24.480 13.841 1.000 108.848 0 27 VAL B CG1 1 ?
ATOM 201 C CG2 . VAL A 1 27 ? 39.091 -25.078 13.841 1.000 95.313 0 27 VAL B CG2 1 ?
ATOM 202 N N . GLN A 1 28 ? 37.973 -23.137 16.953 1.000 82.549 0 28 GLN B N 1 ?
ATOM 203 C CA . GLN A 1 28 ? 36.825 -22.271 17.359 1.000 89.788 0 28 GLN B CA 1 ?
ATOM 204 C C . GLN A 1 28 ? 37.284 -20.994 18.107 1.000 93.633 0 28 GLN B C 1 ?
ATOM 205 O O . GLN A 1 28 ? 36.545 -19.983 18.074 1.000 91.516 0 28 GLN B O 1 ?
ATOM 206 C CB . GLN A 1 28 ? 35.895 -23.121 18.225 1.000 88.660 0 28 GLN B CB 1 ?
ATOM 207 C CG . GLN A 1 28 ? 34.469 -22.610 18.335 1.000 89.914 0 28 GLN B CG 1 ?
ATOM 208 C CD . GLN A 1 28 ? 33.683 -23.513 19.259 1.000 99.778 0 28 GLN B CD 1 ?
ATOM 209 O OE1 . GLN A 1 28 ? 34.237 -24.140 20.165 1.000 87.040 0 28 GLN B OE1 1 ?
ATOM 210 N NE2 . GLN A 1 28 ? 32.381 -23.599 19.030 1.000 111.289 0 28 GLN B NE2 1 ?
ATOM 211 N N . ASP A 1 29 ? 38.439 -21.036 18.782 1.000 98.979 0 29 ASP B N 1 ?
ATOM 212 C CA . ASP A 1 29 ? 38.972 -19.955 19.662 1.000 95.468 0 29 ASP B CA 1 ?
ATOM 213 C C . ASP A 1 29 ? 39.755 -18.928 18.821 1.000 85.869 0 29 ASP B C 1 ?
ATOM 214 O O . ASP A 1 29 ? 39.321 -17.758 18.768 1.000 77.388 0 29 ASP B O 1 ?
ATOM 215 C CB . ASP A 1 29 ? 39.810 -20.544 20.807 1.000 104.923 0 29 ASP B CB 1 ?
ATOM 216 C CG . ASP A 1 29 ? 40.657 -21.770 20.465 1.000 114.524 0 29 ASP B CG 1 ?
ATOM 217 O OD1 . ASP A 1 29 ? 40.503 -22.335 19.352 1.000 100.915 0 29 ASP B OD1 1 ?
ATOM 218 O OD2 . ASP A 1 29 ? 41.464 -22.169 21.327 1.000 131.998 0 29 ASP B OD2 1 ?
ATOM 219 N N . GLU A 1 30 ? 40.843 -19.359 18.167 1.000 78.919 0 30 GLU B N 1 ?
ATOM 220 C CA . GLU A 1 30 ? 41.723 -18.530 17.300 1.000 82.377 0 30 GLU B CA 1 ?
ATOM 221 C C . GLU A 1 30 ? 40.913 -17.956 16.133 1.000 95.510 0 30 GLU B C 1 ?
ATOM 222 O O . GLU A 1 30 ? 41.333 -16.923 15.593 1.000 109.620 0 30 GLU B O 1 ?
ATOM 223 C CB . GLU A 1 30 ? 42.868 -19.334 16.688 1.000 80.527 0 30 GLU B CB 1 ?
ATOM 224 C CG . GLU A 1 30 ? 43.668 -20.148 17.681 1.000 93.511 0 30 GLU B CG 1 ?
ATOM 225 C CD . GLU A 1 30 ? 44.108 -21.496 17.134 1.000 97.405 0 30 GLU B CD 1 ?
ATOM 226 O OE1 . GLU A 1 30 ? 43.239 -22.248 16.667 1.000 93.567 0 30 GLU B OE1 1 ?
ATOM 227 O OE2 . GLU A 1 30 ? 45.322 -21.776 17.152 1.000 109.146 0 30 GLU B OE2 1 ?
ATOM 228 N N . ALA A 1 31 ? 39.836 -18.631 15.725 1.000 85.713 0 31 ALA B N 1 ?
ATOM 229 C CA . ALA A 1 31 ? 38.906 -18.165 14.680 1.000 87.495 0 31 ALA B CA 1 ?
ATOM 230 C C . ALA A 1 31 ? 38.068 -17.013 15.223 1.000 87.529 0 31 ALA B C 1 ?
ATOM 231 O O . ALA A 1 31 ? 37.877 -16.021 14.478 1.000 86.099 0 31 ALA B O 1 ?
ATOM 232 C CB . ALA A 1 31 ? 38.027 -19.298 14.206 1.000 92.205 0 31 ALA B CB 1 ?
ATOM 233 N N . ASN A 1 32 ? 37.563 -17.155 16.447 1.000 80.513 0 32 ASN B N 1 ?
ATOM 234 C CA . ASN A 1 32 ? 36.759 -16.098 17.114 1.000 87.839 0 32 ASN B CA 1 ?
ATOM 235 C C . ASN A 1 32 ? 37.675 -14.953 17.566 1.000 84.819 0 32 ASN B C 1 ?
ATOM 236 O O . ASN A 1 32 ? 37.174 -13.826 17.690 1.000 86.789 0 32 ASN B O 1 ?
ATOM 237 C CB . ASN A 1 32 ? 35.935 -16.665 18.263 1.000 90.695 0 32 ASN B CB 1 ?
ATOM 238 C CG . ASN A 1 32 ? 34.602 -17.182 17.787 1.000 93.087 0 32 ASN B CG 1 ?
ATOM 239 O OD1 . ASN A 1 32 ? 34.134 -16.819 16.712 1.000 97.504 0 32 ASN B OD1 1 ?
ATOM 240 N ND2 . ASN A 1 32 ? 33.975 -18.012 18.595 1.000 108.766 0 32 ASN B ND2 1 ?
ATOM 241 N N . GLU A 1 33 ? 38.961 -15.224 17.796 1.000 78.673 0 33 GLU B N 1 ?
ATOM 242 C CA . GLU A 1 33 ? 39.966 -14.181 18.129 1.000 86.816 0 33 GLU B CA 1 ?
ATOM 243 C C . GLU A 1 33 ? 40.085 -13.269 16.904 1.000 93.077 0 33 GLU B C 1 ?
ATOM 244 O O . GLU A 1 33 ? 39.833 -12.050 17.015 1.000 106.241 0 33 GLU B O 1 ?
ATOM 245 C CB . GLU A 1 33 ? 41.319 -14.797 18.504 1.000 79.694 0 33 GLU B CB 1 ?
ATOM 246 N N . TRP A 1 34 ? 40.393 -13.870 15.760 1.000 83.649 0 34 TRP B N 1 ?
ATOM 247 C CA . TRP A 1 34 ? 40.646 -13.170 14.480 1.000 81.922 0 34 TRP B CA 1 ?
ATOM 248 C C . TRP A 1 34 ? 39.559 -12.134 14.196 1.000 84.774 0 34 TRP B C 1 ?
ATOM 249 O O . TRP A 1 34 ? 39.905 -11.003 13.824 1.000 87.581 0 34 TRP B O 1 ?
ATOM 250 C CB . TRP A 1 34 ? 40.698 -14.186 13.357 1.000 80.223 0 34 TRP B CB 1 ?
ATOM 251 C CG . TRP A 1 34 ? 41.262 -13.633 12.096 1.000 73.421 0 34 TRP B CG 1 ?
ATOM 252 C CD1 . TRP A 1 34 ? 42.538 -13.205 11.887 1.000 79.799 0 34 TRP B CD1 1 ?
ATOM 253 C CD2 . TRP A 1 34 ? 40.574 -13.503 10.847 1.000 77.974 0 34 TRP B CD2 1 ?
ATOM 254 N NE1 . TRP A 1 34 ? 42.691 -12.815 10.586 1.000 79.896 0 34 TRP B NE1 1 ?
ATOM 255 C CE2 . TRP A 1 34 ? 41.503 -12.983 9.927 1.000 75.579 0 34 TRP B CE2 1 ?
ATOM 256 C CE3 . TRP A 1 34 ? 39.274 -13.788 10.414 1.000 80.566 0 34 TRP B CE3 1 ?
ATOM 257 C CZ2 . TRP A 1 34 ? 41.159 -12.740 8.599 1.000 82.840 0 34 TRP B CZ2 1 ?
ATOM 258 C CZ3 . TRP A 1 34 ? 38.932 -13.538 9.106 1.000 66.029 0 34 TRP B CZ3 1 ?
ATOM 259 C CH2 . TRP A 1 34 ? 39.864 -13.015 8.216 1.000 74.044 0 34 TRP B CH2 1 ?
ATOM 260 N N . VAL A 1 35 ? 38.295 -12.526 14.338 1.000 77.589 0 35 VAL B N 1 ?
ATOM 261 C CA . VAL A 1 35 ? 37.127 -11.690 13.946 1.000 78.081 0 35 VAL B CA 1 ?
ATOM 262 C C . VAL A 1 35 ? 37.052 -10.482 14.887 1.000 82.574 0 35 VAL B C 1 ?
ATOM 263 O O . VAL A 1 35 ? 36.834 -9.366 14.383 1.000 81.119 0 35 VAL B O 1 ?
ATOM 264 C CB . VAL A 1 35 ? 35.822 -12.513 13.928 1.000 80.347 0 35 VAL B CB 1 ?
ATOM 265 C CG1 . VAL A 1 35 ? 34.594 -11.663 13.621 1.000 85.692 0 35 VAL B CG1 1 ?
ATOM 266 C CG2 . VAL A 1 35 ? 35.906 -13.665 12.937 1.000 82.045 0 35 VAL B CG2 1 ?
ATOM 267 N N . LYS A 1 36 ? 37.238 -10.689 16.197 1.000 95.929 0 36 LYS B N 1 ?
ATOM 268 C CA . LYS A 1 36 ? 37.082 -9.623 17.227 1.000 92.450 0 36 LYS B CA 1 ?
ATOM 269 C C . LYS A 1 36 ? 38.154 -8.548 16.994 1.000 89.867 0 36 LYS B C 1 ?
ATOM 270 O O . LYS A 1 36 ? 37.828 -7.356 17.176 1.000 79.580 0 36 LYS B O 1 ?
ATOM 271 C CB . LYS A 1 36 ? 37.101 -10.200 18.650 1.000 101.346 0 36 LYS B CB 1 ?
ATOM 272 C CG . LYS A 1 36 ? 38.369 -10.937 19.061 1.000 104.342 0 36 LYS B CG 1 ?
ATOM 273 C CD . LYS A 1 36 ? 38.722 -10.821 20.540 1.000 103.734 0 36 LYS B CD 1 ?
ATOM 274 C CE . LYS A 1 36 ? 40.067 -11.438 20.885 1.000 103.519 0 36 LYS B CE 1 ?
ATOM 275 N NZ . LYS A 1 36 ? 41.157 -10.979 19.982 1.000 101.593 0 36 LYS B NZ 1 ?
ATOM 276 N N . SER A 1 37 ? 39.344 -8.954 16.527 1.000 83.237 0 37 SER B N 1 ?
ATOM 277 C CA . SER A 1 37 ? 40.468 -8.063 16.140 1.000 76.703 0 37 SER B CA 1 ?
ATOM 278 C C . SER A 1 37 ? 40.060 -7.072 15.031 1.000 83.825 0 37 SER B C 1 ?
ATOM 279 O O . SER A 1 37 ? 40.748 -6.046 14.902 1.000 87.832 0 37 SER B O 1 ?
ATOM 280 C CB . SER A 1 37 ? 41.720 -8.862 15.771 1.000 78.197 0 37 SER B CB 1 ?
ATOM 281 O OG . SER A 1 37 ? 41.682 -9.367 14.446 1.000 83.063 0 37 SER B OG 1 ?
ATOM 282 N N . PHE A 1 38 ? 38.996 -7.342 14.261 1.000 84.802 0 38 PHE B N 1 ?
ATOM 283 C CA . PHE A 1 38 ? 38.535 -6.508 13.115 1.000 76.378 0 38 PHE B CA 1 ?
ATOM 284 C C . PHE A 1 38 ? 37.183 -5.847 13.388 1.000 80.111 0 38 PHE B C 1 ?
ATOM 285 O O . PHE A 1 38 ? 36.916 -4.807 12.780 1.000 80.846 0 38 PHE B O 1 ?
ATOM 286 C CB . PHE A 1 38 ? 38.424 -7.348 11.847 1.000 73.285 0 38 PHE B CB 1 ?
ATOM 287 C CG . PHE A 1 38 ? 39.759 -7.717 11.274 1.000 72.265 0 38 PHE B CG 1 ?
ATOM 288 C CD1 . PHE A 1 38 ? 40.493 -6.792 10.553 1.000 70.137 0 38 PHE B CD1 1 ?
ATOM 289 C CD2 . PHE A 1 38 ? 40.288 -8.976 11.481 1.000 75.534 0 38 PHE B CD2 1 ?
ATOM 290 C CE1 . PHE A 1 38 ? 41.731 -7.124 10.034 1.000 71.477 0 38 PHE B CE1 1 ?
ATOM 291 C CE2 . PHE A 1 38 ? 41.531 -9.309 10.969 1.000 79.957 0 38 PHE B CE2 1 ?
ATOM 292 C CZ . PHE A 1 38 ? 42.245 -8.383 10.242 1.000 78.022 0 38 PHE B CZ 1 ?
ATOM 293 N N . VAL A 1 39 ? 36.345 -6.433 14.243 1.000 88.154 0 39 VAL B N 1 ?
ATOM 294 C CA . VAL A 1 39 ? 35.007 -5.874 14.599 1.000 87.470 0 39 VAL B CA 1 ?
ATOM 295 C C . VAL A 1 39 ? 35.058 -5.431 16.063 1.000 90.567 0 39 VAL B C 1 ?
ATOM 296 O O . VAL A 1 39 ? 35.345 -6.279 16.935 1.000 93.366 0 39 VAL B O 1 ?
ATOM 297 C CB . VAL A 1 39 ? 33.881 -6.899 14.346 1.000 94.765 0 39 VAL B CB 1 ?
ATOM 298 C CG1 . VAL A 1 39 ? 32.530 -6.230 14.132 1.000 90.782 0 39 VAL B CG1 1 ?
ATOM 299 C CG2 . VAL A 1 39 ? 34.203 -7.815 13.171 1.000 97.716 0 39 VAL B CG2 1 ?
ATOM 300 N N . LEU A 1 40 ? 34.830 -4.143 16.318 1.000 102.384 0 40 LEU B N 1 ?
ATOM 301 C CA . LEU A 1 40 ? 34.573 -3.602 17.681 1.000 104.391 0 40 LEU B CA 1 ?
ATOM 302 C C . LEU A 1 40 ? 33.169 -4.047 18.106 1.000 92.181 0 40 LEU B C 1 ?
ATOM 303 O O . LEU A 1 40 ? 32.193 -3.301 17.887 1.000 83.886 0 40 LEU B O 1 ?
ATOM 304 C CB . LEU A 1 40 ? 34.716 -2.075 17.679 1.000 106.707 0 40 LEU B CB 1 ?
ATOM 305 C CG . LEU A 1 40 ? 34.382 -1.374 19.001 1.000 107.831 0 40 LEU B CG 1 ?
ATOM 306 C CD1 . LEU A 1 40 ? 35.502 -0.437 19.423 1.000 104.206 0 40 LEU B CD1 1 ?
ATOM 307 C CD2 . LEU A 1 40 ? 33.056 -0.617 18.918 1.000 113.852 0 40 LEU B CD2 1 ?
ATOM 308 N N . PHE A 1 41 ? 33.070 -5.244 18.676 1.000 97.920 0 41 PHE B N 1 ?
ATOM 309 C CA . PHE A 1 41 ? 31.783 -5.849 19.107 1.000 109.565 0 41 PHE B CA 1 ?
ATOM 310 C C . PHE A 1 41 ? 31.218 -5.047 20.282 1.000 105.862 0 41 PHE B C 1 ?
ATOM 311 O O . PHE A 1 41 ? 31.895 -4.957 21.323 1.000 110.138 0 41 PHE B O 1 ?
ATOM 312 C CB . PHE A 1 41 ? 31.966 -7.327 19.469 1.000 112.674 0 41 PHE B CB 1 ?
ATOM 313 C CG . PHE A 1 41 ? 32.001 -8.245 18.274 1.000 107.297 0 41 PHE B CG 1 ?
ATOM 314 C CD1 . PHE A 1 41 ? 30.838 -8.525 17.570 1.000 102.618 0 41 PHE B CD1 1 ?
ATOM 315 C CD2 . PHE A 1 41 ? 33.195 -8.803 17.838 1.000 106.233 0 41 PHE B CD2 1 ?
ATOM 316 C CE1 . PHE A 1 41 ? 30.870 -9.352 16.459 1.000 97.340 0 41 PHE B CE1 1 ?
ATOM 317 C CE2 . PHE A 1 41 ? 33.224 -9.627 16.723 1.000 105.483 0 41 PHE B CE2 1 ?
ATOM 318 C CZ . PHE A 1 41 ? 32.063 -9.898 16.034 1.000 102.532 0 41 PHE B CZ 1 ?
ATOM 319 N N . GLU A 1 42 ? 30.025 -4.479 20.117 1.000 97.116 0 42 GLU B N 1 ?
ATOM 320 C CA . GLU A 1 42 ? 29.227 -3.944 21.251 1.000 118.697 0 42 GLU B CA 1 ?
ATOM 321 C C . GLU A 1 42 ? 28.562 -5.123 21.968 1.000 137.698 0 42 GLU B C 1 ?
ATOM 322 O O . GLU A 1 42 ? 28.370 -6.185 21.372 1.000 139.120 0 42 GLU B O 1 ?
ATOM 323 C CB . GLU A 1 42 ? 28.232 -2.896 20.747 1.000 109.932 0 42 GLU B CB 1 ?
ATOM 324 C CG . GLU A 1 42 ? 28.908 -1.619 20.272 1.000 118.858 0 42 GLU B CG 1 ?
ATOM 325 C CD . GLU A 1 42 ? 29.236 -0.599 21.353 1.000 117.490 0 42 GLU B CD 1 ?
ATOM 326 O OE1 . GLU A 1 42 ? 28.327 -0.296 22.162 1.000 106.683 0 42 GLU B OE1 1 ?
ATOM 327 O OE2 . GLU A 1 42 ? 30.394 -0.089 21.368 1.000 103.426 0 42 GLU B OE2 1 ?
ATOM 328 N N . PRO A 1 43 ? 28.262 -5.018 23.287 1.000 147.473 0 43 PRO B N 1 ?
ATOM 329 C CA . PRO A 1 43 ? 27.320 -5.934 23.934 1.000 144.693 0 43 PRO B CA 1 ?
ATOM 330 C C . PRO A 1 43 ? 25.960 -5.914 23.213 1.000 148.683 0 43 PRO B C 1 ?
ATOM 331 O O . PRO A 1 43 ? 25.522 -4.835 22.850 1.000 163.741 0 43 PRO B O 1 ?
ATOM 332 C CB . PRO A 1 43 ? 27.217 -5.389 25.370 1.000 137.508 0 43 PRO B CB 1 ?
ATOM 333 C CG . PRO A 1 43 ? 28.536 -4.683 25.588 1.000 139.351 0 43 PRO B CG 1 ?
ATOM 334 C CD . PRO A 1 43 ? 28.862 -4.070 24.241 1.000 142.420 0 43 PRO B CD 1 ?
ATOM 335 N N . GLU A 1 44 ? 25.348 -7.090 23.008 1.000 140.025 0 44 GLU B N 1 ?
ATOM 336 C CA . GLU A 1 44 ? 24.057 -7.288 22.282 1.000 137.031 0 44 GLU B CA 1 ?
ATOM 337 C C . GLU A 1 44 ? 24.339 -7.604 20.809 1.000 135.320 0 44 GLU B C 1 ?
ATOM 338 O O . GLU A 1 44 ? 23.475 -8.246 20.181 1.000 121.699 0 44 GLU B O 1 ?
ATOM 339 C CB . GLU A 1 44 ? 23.142 -6.065 22.373 1.000 130.616 0 44 GLU B CB 1 ?
ATOM 340 N N . GLN A 1 45 ? 25.488 -7.150 20.288 1.000 133.745 0 45 GLN B N 1 ?
ATOM 341 C CA . GLN A 1 45 ? 25.990 -7.448 18.917 1.000 137.633 0 45 GLN B CA 1 ?
ATOM 342 C C . GLN A 1 45 ? 26.853 -8.714 18.965 1.000 126.573 0 45 GLN B C 1 ?
ATOM 343 O O . GLN A 1 45 ? 26.773 -9.505 18.005 1.000 126.917 0 45 GLN B O 1 ?
ATOM 344 C CB . GLN A 1 45 ? 26.779 -6.271 18.329 1.000 144.816 0 45 GLN B CB 1 ?
ATOM 345 C CG . GLN A 1 45 ? 25.899 -5.222 17.660 1.000 147.878 0 45 GLN B CG 1 ?
ATOM 346 C CD . GLN A 1 45 ? 24.979 -4.532 18.641 1.000 159.611 0 45 GLN B CD 1 ?
ATOM 347 O OE1 . GLN A 1 45 ? 25.405 -4.051 19.691 1.000 154.148 0 45 GLN B OE1 1 ?
ATOM 348 N NE2 . GLN A 1 45 ? 23.697 -4.479 18.309 1.000 165.161 0 45 GLN B NE2 1 ?
ATOM 349 N N . PHE A 1 46 ? 27.642 -8.893 20.032 1.000 110.506 0 46 PHE B N 1 ?
ATOM 350 C CA . PHE A 1 46 ? 28.414 -10.134 20.303 1.000 102.040 0 46 PHE B CA 1 ?
ATOM 351 C C . PHE A 1 46 ? 27.446 -11.299 20.585 1.000 109.955 0 46 PHE B C 1 ?
ATOM 352 O O . PHE A 1 46 ? 27.773 -12.452 20.230 1.000 118.216 0 46 PHE B O 1 ?
ATOM 353 C CB . PHE A 1 46 ? 29.396 -9.922 21.454 1.000 88.794 0 46 PHE B CB 1 ?
ATOM 354 C CG . PHE A 1 46 ? 30.401 -11.033 21.592 1.000 97.520 0 46 PHE B CG 1 ?
ATOM 355 C CD1 . PHE A 1 46 ? 30.102 -12.170 22.327 1.000 93.709 0 46 PHE B CD1 1 ?
ATOM 356 C CD2 . PHE A 1 46 ? 31.639 -10.949 20.971 1.000 106.317 0 46 PHE B CD2 1 ?
ATOM 357 C CE1 . PHE A 1 46 ? 31.028 -13.193 22.447 1.000 108.956 0 46 PHE B CE1 1 ?
ATOM 358 C CE2 . PHE A 1 46 ? 32.569 -11.971 21.097 1.000 107.585 0 46 PHE B CE2 1 ?
ATOM 359 C CZ . PHE A 1 46 ? 32.261 -13.090 21.836 1.000 116.398 0 46 PHE B CZ 1 ?
ATOM 360 N N . GLU A 1 47 ? 26.287 -11.012 21.192 1.000 105.881 0 47 GLU B N 1 ?
ATOM 361 C CA . GLU A 1 47 ? 25.232 -12.014 21.509 1.000 108.244 0 47 GLU B CA 1 ?
ATOM 362 C C . GLU A 1 47 ? 24.786 -12.684 20.202 1.000 114.845 0 47 GLU B C 1 ?
ATOM 363 O O . GLU A 1 47 ? 25.242 -13.816 19.946 1.000 118.271 0 47 GLU B O 1 ?
ATOM 364 C CB . GLU A 1 47 ? 24.055 -11.372 22.252 1.000 93.716 0 47 GLU B CB 1 ?
ATOM 365 N N . LYS A 1 48 ? 23.990 -11.983 19.384 1.000 115.385 0 48 LYS B N 1 ?
ATOM 366 C CA . LYS A 1 48 ? 23.355 -12.519 18.144 1.000 115.167 0 48 LYS B CA 1 ?
ATOM 367 C C . LYS A 1 48 ? 24.424 -13.093 17.198 1.000 110.141 0 48 LYS B C 1 ?
ATOM 368 O O . LYS A 1 48 ? 24.108 -14.095 16.524 1.000 130.973 0 48 LYS B O 1 ?
ATOM 369 C CB . LYS A 1 48 ? 22.540 -11.449 17.408 1.000 112.129 0 48 LYS B CB 1 ?
ATOM 370 C CG . LYS A 1 48 ? 21.560 -10.645 18.255 1.000 112.206 0 48 LYS B CG 1 ?
ATOM 371 C CD . LYS A 1 48 ? 21.545 -9.162 17.904 1.000 111.961 0 48 LYS B CD 1 ?
ATOM 372 C CE . LYS A 1 48 ? 20.880 -8.283 18.945 1.000 111.918 0 48 LYS B CE 1 ?
ATOM 373 N NZ . LYS A 1 48 ? 19.411 -8.240 18.775 1.000 112.665 0 48 LYS B NZ 1 ?
ATOM 374 N N . PHE A 1 49 ? 25.627 -12.499 17.133 1.000 97.511 0 49 PHE B N 1 ?
ATOM 375 C CA . PHE A 1 49 ? 26.800 -13.043 16.384 1.000 105.147 0 49 PHE B CA 1 ?
ATOM 376 C C . PHE A 1 49 ? 27.056 -14.497 16.824 1.000 108.795 0 49 PHE B C 1 ?
ATOM 377 O O . PHE A 1 49 ? 26.997 -15.409 15.963 1.000 107.177 0 49 PHE B O 1 ?
ATOM 378 C CB . PHE A 1 49 ? 28.047 -12.156 16.547 1.000 93.254 0 49 PHE B CB 1 ?
ATOM 379 C CG . PHE A 1 49 ? 29.373 -12.788 16.170 1.000 76.250 0 49 PHE B CG 1 ?
ATOM 380 C CD1 . PHE A 1 49 ? 29.690 -13.071 14.848 1.000 71.983 0 49 PHE B CD1 1 ?
ATOM 381 C CD2 . PHE A 1 49 ? 30.328 -13.062 17.135 1.000 69.351 0 49 PHE B CD2 1 ?
ATOM 382 C CE1 . PHE A 1 49 ? 30.904 -13.657 14.506 1.000 69.144 0 49 PHE B CE1 1 ?
ATOM 383 C CE2 . PHE A 1 49 ? 31.545 -13.635 16.794 1.000 67.907 0 49 PHE B CE2 1 ?
ATOM 384 C CZ . PHE A 1 49 ? 31.832 -13.933 15.481 1.000 72.601 0 49 PHE B CZ 1 ?
ATOM 385 N N . LYS A 1 50 ? 27.314 -14.723 18.118 1.000 112.271 0 50 LYS B N 1 ?
ATOM 386 C CA . LYS A 1 50 ? 27.648 -16.073 18.657 1.000 114.285 0 50 LYS B CA 1 ?
ATOM 387 C C . LYS A 1 50 ? 26.383 -16.939 18.797 1.000 106.336 0 50 LYS B C 1 ?
ATOM 388 O O . LYS A 1 50 ? 26.541 -18.165 18.920 1.000 116.758 0 50 LYS B O 1 ?
ATOM 389 C CB . LYS A 1 50 ? 28.437 -15.977 19.971 1.000 105.687 0 50 LYS B CB 1 ?
ATOM 390 C CG . LYS A 1 50 ? 29.955 -15.980 19.816 1.000 104.537 0 50 LYS B CG 1 ?
ATOM 391 C CD . LYS A 1 50 ? 30.497 -17.015 18.826 1.000 121.694 0 50 LYS B CD 1 ?
ATOM 392 C CE . LYS A 1 50 ? 29.918 -18.413 18.988 1.000 126.564 0 50 LYS B CE 1 ?
ATOM 393 N NZ . LYS A 1 50 ? 30.392 -19.334 17.924 1.000 128.032 0 50 LYS B NZ 1 ?
ATOM 394 N N . ALA A 1 51 ? 25.184 -16.344 18.769 1.000 107.226 0 51 ALA B N 1 ?
ATOM 395 C CA . ALA A 1 51 ? 23.877 -17.054 18.789 1.000 112.967 0 51 ALA B CA 1 ?
ATOM 396 C C . ALA A 1 51 ? 23.541 -17.557 17.374 1.000 118.379 0 51 ALA B C 1 ?
ATOM 397 O O . ALA A 1 51 ? 22.685 -18.467 17.240 1.000 105.262 0 51 ALA B O 1 ?
ATOM 398 C CB . ALA A 1 51 ? 22.786 -16.159 19.339 1.000 103.935 0 51 ALA B CB 1 ?
ATOM 399 N N . CYS A 1 52 ? 24.170 -16.972 16.351 1.000 110.211 0 52 CYS B N 1 ?
ATOM 400 C CA . CYS A 1 52 ? 24.160 -17.495 14.962 1.000 103.643 0 52 CYS B CA 1 ?
ATOM 401 C C . CYS A 1 52 ? 25.089 -18.717 14.895 1.000 95.783 0 52 CYS B C 1 ?
ATOM 402 O O . CYS A 1 52 ? 24.631 -19.770 14.428 1.000 96.812 0 52 CYS B O 1 ?
ATOM 403 C CB . CYS A 1 52 ? 24.543 -16.414 13.954 1.000 110.125 0 52 CYS B CB 1 ?
ATOM 404 S SG . CYS A 1 52 ? 23.185 -15.292 13.505 1.000 95.298 0 52 CYS B SG 1 ?
ATOM 405 N N . ASP A 1 53 ? 26.324 -18.573 15.385 1.000 84.831 0 53 ASP B N 1 ?
ATOM 406 C CA . ASP A 1 53 ? 27.342 -19.647 15.567 1.000 87.618 0 53 ASP B CA 1 ?
ATOM 407 C C . ASP A 1 53 ? 27.947 -20.045 14.215 1.000 94.997 0 53 ASP B C 1 ?
ATOM 408 O O . ASP A 1 53 ? 27.794 -21.201 13.807 1.000 89.831 0 53 ASP B O 1 ?
ATOM 409 C CB . ASP A 1 53 ? 26.779 -20.880 16.275 1.000 85.830 0 53 ASP B CB 1 ?
ATOM 410 C CG . ASP A 1 53 ? 27.851 -21.917 16.564 1.000 85.539 0 53 ASP B CG 1 ?
ATOM 411 O OD1 . ASP A 1 53 ? 27.495 -22.978 17.103 1.000 95.384 0 53 ASP B OD1 1 ?
ATOM 412 O OD2 . ASP A 1 53 ? 29.045 -21.643 16.267 1.000 89.562 0 53 ASP B OD2 1 ?
ATOM 413 N N . PHE A 1 54 ? 28.686 -19.136 13.587 1.000 91.250 0 54 PHE B N 1 ?
ATOM 414 C CA . PHE A 1 54 ? 29.153 -19.257 12.185 1.000 76.406 0 54 PHE B CA 1 ?
ATOM 415 C C . PHE A 1 54 ? 30.269 -20.307 12.086 1.000 72.854 0 54 PHE B C 1 ?
ATOM 416 O O . PHE A 1 54 ? 30.508 -20.836 10.998 1.000 63.802 0 54 PHE B O 1 ?
ATOM 417 C CB . PHE A 1 54 ? 29.551 -17.873 11.665 1.000 67.810 0 54 PHE B CB 1 ?
ATOM 418 C CG . PHE A 1 54 ? 28.391 -16.924 11.472 1.000 66.000 0 54 PHE B CG 1 ?
ATOM 419 C CD1 . PHE A 1 54 ? 27.425 -17.161 10.504 1.000 73.639 0 54 PHE B CD1 1 ?
ATOM 420 C CD2 . PHE A 1 54 ? 28.272 -15.776 12.243 1.000 67.905 0 54 PHE B CD2 1 ?
ATOM 421 C CE1 . PHE A 1 54 ? 26.362 -16.285 10.316 1.000 72.912 0 54 PHE B CE1 1 ?
ATOM 422 C CE2 . PHE A 1 54 ? 27.222 -14.892 12.047 1.000 63.080 0 54 PHE B CE2 1 ?
ATOM 423 C CZ . PHE A 1 54 ? 26.266 -15.145 11.085 1.000 70.829 0 54 PHE B CZ 1 ?
ATOM 424 N N . ASN A 1 55 ? 30.932 -20.638 13.186 1.000 73.451 0 55 ASN B N 1 ?
ATOM 425 C CA . ASN A 1 55 ? 32.065 -21.604 13.170 1.000 76.564 0 55 ASN B CA 1 ?
ATOM 426 C C . ASN A 1 55 ? 31.541 -23.035 12.967 1.000 79.661 0 55 ASN B C 1 ?
ATOM 427 O O . ASN A 1 55 ? 32.231 -23.871 12.312 1.000 67.354 0 55 ASN B O 1 ?
ATOM 428 C CB . ASN A 1 55 ? 32.896 -21.492 14.446 1.000 84.107 0 55 ASN B CB 1 ?
ATOM 429 C CG . ASN A 1 55 ? 33.713 -20.218 14.476 1.000 95.797 0 55 ASN B CG 1 ?
ATOM 430 O OD1 . ASN A 1 55 ? 34.922 -20.265 14.240 1.000 101.242 0 55 ASN B OD1 1 ?
ATOM 431 N ND2 . ASN A 1 55 ? 33.066 -19.080 14.728 1.000 94.439 0 55 ASN B ND2 1 ?
ATOM 432 N N . LEU A 1 56 ? 30.386 -23.327 13.556 1.000 77.215 0 56 LEU B N 1 ?
ATOM 433 C CA . LEU A 1 56 ? 29.705 -24.638 13.448 1.000 80.140 0 56 LEU B CA 1 ?
ATOM 434 C C . LEU A 1 56 ? 29.366 -24.834 11.970 1.000 82.171 0 56 LEU B C 1 ?
ATOM 435 O O . LEU A 1 56 ? 29.712 -25.910 11.417 1.000 75.082 0 56 LEU B O 1 ?
ATOM 436 C CB . LEU A 1 56 ? 28.443 -24.624 14.322 1.000 78.313 0 56 LEU B CB 1 ?
ATOM 437 C CG . LEU A 1 56 ? 27.567 -25.871 14.250 1.000 82.547 0 56 LEU B CG 1 ?
ATOM 438 C CD1 . LEU A 1 56 ? 28.316 -27.071 14.818 1.000 77.442 0 56 LEU B CD1 1 ?
ATOM 439 C CD2 . LEU A 1 56 ? 26.240 -25.651 14.972 1.000 79.709 0 56 LEU B CD2 1 ?
ATOM 440 N N . LEU A 1 57 ? 28.753 -23.803 11.372 1.000 69.839 0 57 LEU B N 1 ?
ATOM 441 C CA . LEU A 1 57 ? 28.435 -23.744 9.926 1.000 67.649 0 57 LEU B CA 1 ?
ATOM 442 C C . LEU A 1 57 ? 29.674 -24.123 9.095 1.000 59.906 0 57 LEU B C 1 ?
ATOM 443 O O . LEU A 1 57 ? 29.522 -25.006 8.254 1.000 58.055 0 57 LEU B O 1 ?
ATOM 444 C CB . LEU A 1 57 ? 27.884 -22.371 9.565 1.000 64.109 0 57 LEU B CB 1 ?
ATOM 445 C CG . LEU A 1 57 ? 27.614 -22.120 8.079 1.000 74.873 0 57 LEU B CG 1 ?
ATOM 446 C CD1 . LEU A 1 57 ? 26.733 -23.203 7.466 1.000 75.216 0 57 LEU B CD1 1 ?
ATOM 447 C CD2 . LEU A 1 57 ? 26.976 -20.758 7.881 1.000 69.148 0 57 LEU B CD2 1 ?
ATOM 448 N N . GLY A 1 58 ? 30.842 -23.538 9.355 1.000 57.112 0 58 GLY B N 1 ?
ATOM 449 C CA . GLY A 1 58 ? 32.109 -23.888 8.683 1.000 61.334 0 58 GLY B CA 1 ?
ATOM 450 C C . GLY A 1 58 ? 32.445 -25.374 8.824 1.000 69.476 0 58 GLY B C 1 ?
ATOM 451 O O . GLY A 1 58 ? 33.003 -25.948 7.867 1.000 57.449 0 58 GLY B O 1 ?
ATOM 452 N N . ALA A 1 59 ? 32.163 -25.965 9.992 1.000 69.338 0 59 ALA B N 1 ?
ATOM 453 C CA . ALA A 1 59 ? 32.410 -27.388 10.344 1.000 66.531 0 59 ALA B CA 1 ?
ATOM 454 C C . ALA A 1 59 ? 31.392 -28.298 9.648 1.000 57.419 0 59 ALA B C 1 ?
ATOM 455 O O . ALA A 1 59 ? 31.750 -29.422 9.355 1.000 64.545 0 59 ALA B O 1 ?
ATOM 456 C CB . ALA A 1 59 ? 32.323 -27.587 11.840 1.000 70.282 0 59 ALA B CB 1 ?
ATOM 457 N N . LEU A 1 60 ? 30.173 -27.819 9.398 1.000 54.871 0 60 LEU B N 1 ?
ATOM 458 C CA . LEU A 1 60 ? 29.113 -28.584 8.703 1.000 55.236 0 60 LEU B CA 1 ?
ATOM 459 C C . LEU A 1 60 ? 29.248 -28.533 7.178 1.000 53.035 0 60 LEU B C 1 ?
ATOM 460 O O . LEU A 1 60 ? 28.675 -29.440 6.536 1.000 56.941 0 60 LEU B O 1 ?
ATOM 461 C CB . LEU A 1 60 ? 27.753 -28.054 9.149 1.000 55.481 0 60 LEU B CB 1 ?
ATOM 462 C CG . LEU A 1 60 ? 27.375 -28.397 10.590 1.000 59.426 0 60 LEU B CG 1 ?
ATOM 463 C CD1 . LEU A 1 60 ? 26.221 -27.532 11.046 1.000 61.044 0 60 LEU B CD1 1 ?
ATOM 464 C CD2 . LEU A 1 60 ? 27.018 -29.871 10.734 1.000 62.719 0 60 LEU B CD2 1 ?
ATOM 465 N N . VAL A 1 61 ? 29.913 -27.530 6.590 1.000 50.583 0 61 VAL B N 1 ?
ATOM 466 C CA . VAL A 1 61 ? 29.874 -27.348 5.109 1.000 50.320 0 61 VAL B CA 1 ?
ATOM 467 C C . VAL A 1 61 ? 31.277 -27.509 4.528 1.000 48.703 0 61 VAL B C 1 ?
ATOM 468 O O . VAL A 1 61 ? 31.389 -27.936 3.412 1.000 47.998 0 61 VAL B O 1 ?
ATOM 469 C CB . VAL A 1 61 ? 29.234 -26.009 4.684 1.000 55.134 0 61 VAL B CB 1 ?
ATOM 470 C CG1 . VAL A 1 61 ? 27.785 -25.901 5.144 1.000 50.320 0 61 VAL B CG1 1 ?
ATOM 471 C CG2 . VAL A 1 61 ? 30.059 -24.810 5.124 1.000 54.316 0 61 VAL B CG2 1 ?
ATOM 472 N N . GLY A 1 62 ? 32.311 -27.126 5.243 1.000 47.565 0 62 GLY B N 1 ?
ATOM 473 C CA . GLY A 1 62 ? 33.673 -27.163 4.693 1.000 49.240 0 62 GLY B CA 1 ?
ATOM 474 C C . GLY A 1 62 ? 34.174 -28.596 4.531 1.000 56.884 0 62 GLY B C 1 ?
ATOM 475 O O . GLY A 1 62 ? 33.609 -29.526 5.105 1.000 49.807 0 62 GLY B O 1 ?
ATOM 476 N N . PRO A 1 63 ? 35.263 -28.794 3.761 1.000 61.978 0 63 PRO B N 1 ?
ATOM 477 C CA . PRO A 1 63 ? 35.931 -30.088 3.670 1.000 67.971 0 63 PRO B CA 1 ?
ATOM 478 C C . PRO A 1 63 ? 36.277 -30.639 5.065 1.000 75.277 0 63 PRO B C 1 ?
ATOM 479 O O . PRO A 1 63 ? 36.665 -29.874 5.951 1.000 77.349 0 63 PRO B O 1 ?
ATOM 480 C CB . PRO A 1 63 ? 37.207 -29.840 2.834 1.000 70.497 0 63 PRO B CB 1 ?
ATOM 481 C CG . PRO A 1 63 ? 37.107 -28.425 2.286 1.000 78.607 0 63 PRO B CG 1 ?
ATOM 482 C CD . PRO A 1 63 ? 35.876 -27.777 2.893 1.000 76.271 0 63 PRO B CD 1 ?
ATOM 483 N N . LEU A 1 64 ? 36.072 -31.946 5.246 1.000 77.444 0 64 LEU B N 1 ?
ATOM 484 C CA . LEU A 1 64 ? 36.599 -32.722 6.401 1.000 74.837 0 64 LEU B CA 1 ?
ATOM 485 C C . LEU A 1 64 ? 38.072 -32.986 6.105 1.000 77.492 0 64 LEU B C 1 ?
ATOM 486 O O . LEU A 1 64 ? 38.349 -33.701 5.123 1.000 83.455 0 64 LEU B O 1 ?
ATOM 487 C CB . LEU A 1 64 ? 35.798 -34.018 6.546 1.000 68.192 0 64 LEU B CB 1 ?
ATOM 488 C CG . LEU A 1 64 ? 34.309 -33.814 6.824 1.000 66.534 0 64 LEU B CG 1 ?
ATOM 489 C CD1 . LEU A 1 64 ? 33.541 -35.129 6.754 1.000 63.540 0 64 LEU B CD1 1 ?
ATOM 490 C CD2 . LEU A 1 64 ? 34.100 -33.129 8.172 1.000 63.741 0 64 LEU B CD2 1 ?
ATOM 491 N N . GLY A 1 65 ? 38.979 -32.351 6.845 1.000 69.105 0 65 GLY B N 1 ?
ATOM 492 C CA . GLY A 1 65 ? 40.397 -32.280 6.446 1.000 72.701 0 65 GLY B CA 1 ?
ATOM 493 C C . GLY A 1 65 ? 41.248 -31.794 7.595 1.000 75.950 0 65 GLY B C 1 ?
ATOM 494 O O . GLY A 1 65 ? 40.871 -32.060 8.760 1.000 69.441 0 65 GLY B O 1 ?
ATOM 495 N N . THR A 1 66 ? 42.314 -31.048 7.293 1.000 78.386 0 66 THR B N 1 ?
ATOM 496 C CA . THR A 1 66 ? 43.297 -30.553 8.303 1.000 73.723 0 66 THR B CA 1 ?
ATOM 497 C C . THR A 1 66 ? 42.631 -29.493 9.186 1.000 76.411 0 66 THR B C 1 ?
ATOM 498 O O . THR A 1 66 ? 41.465 -29.132 8.926 1.000 94.140 0 66 THR B O 1 ?
ATOM 499 C CB . THR A 1 66 ? 44.570 -30.025 7.626 1.000 76.600 0 66 THR B CB 1 ?
ATOM 500 O OG1 . THR A 1 66 ? 44.314 -28.721 7.096 1.000 72.244 0 66 THR B OG1 1 ?
ATOM 501 C CG2 . THR A 1 66 ? 45.086 -30.938 6.529 1.000 67.856 0 66 THR B CG2 1 ?
ATOM 502 N N . LYS A 1 67 ? 43.323 -29.030 10.224 1.000 88.767 0 67 LYS B N 1 ?
ATOM 503 C CA . LYS A 1 67 ? 42.790 -27.999 11.157 1.000 87.330 0 67 LYS B CA 1 ?
ATOM 504 C C . LYS A 1 67 ? 42.821 -26.643 10.439 1.000 87.795 0 67 LYS B C 1 ?
ATOM 505 O O . LYS A 1 67 ? 42.005 -25.771 10.812 1.000 71.069 0 67 LYS B O 1 ?
ATOM 506 C CB . LYS A 1 67 ? 43.632 -27.916 12.433 1.000 91.954 0 67 LYS B CB 1 ?
ATOM 507 C CG . LYS A 1 67 ? 43.860 -29.230 13.161 1.000 99.173 0 67 LYS B CG 1 ?
ATOM 508 C CD . LYS A 1 67 ? 45.160 -29.939 12.824 1.000 102.135 0 67 LYS B CD 1 ?
ATOM 509 C CE . LYS A 1 67 ? 45.706 -30.744 13.985 1.000 104.039 0 67 LYS B CE 1 ?
ATOM 510 N NZ . LYS A 1 67 ? 44.724 -31.745 14.471 1.000 106.495 0 67 LYS B NZ 1 ?
ATOM 511 N N . GLU A 1 68 ? 43.760 -26.496 9.486 1.000 78.058 0 68 GLU B N 1 ?
ATOM 512 C CA . GLU A 1 68 ? 44.021 -25.287 8.662 1.000 83.393 0 68 GLU B CA 1 ?
ATOM 513 C C . GLU A 1 68 ? 42.906 -25.147 7.621 1.000 83.589 0 68 GLU B C 1 ?
ATOM 514 O O . GLU A 1 68 ? 42.526 -24.001 7.311 1.000 80.630 0 68 GLU B O 1 ?
ATOM 515 C CB . GLU A 1 68 ? 45.398 -25.330 7.975 1.000 91.644 0 68 GLU B CB 1 ?
ATOM 516 C CG . GLU A 1 68 ? 46.419 -24.362 8.571 1.000 99.891 0 68 GLU B CG 1 ?
ATOM 517 C CD . GLU A 1 68 ? 46.019 -22.885 8.605 1.000 105.872 0 68 GLU B CD 1 ?
ATOM 518 O OE1 . GLU A 1 68 ? 45.864 -22.266 7.518 1.000 91.639 0 68 GLU B OE1 1 ?
ATOM 519 O OE2 . GLU A 1 68 ? 45.847 -22.349 9.727 1.000 109.383 0 68 GLU B OE2 1 ?
ATOM 520 N N . GLU A 1 69 ? 42.387 -26.262 7.107 1.000 76.125 0 69 GLU B N 1 ?
ATOM 521 C CA . GLU A 1 69 ? 41.258 -26.228 6.139 1.000 68.190 0 69 GLU B CA 1 ?
ATOM 522 C C . GLU A 1 69 ? 39.995 -25.814 6.890 1.000 60.372 0 69 GLU B C 1 ?
ATOM 523 O O . GLU A 1 69 ? 39.233 -24.968 6.355 1.000 60.079 0 69 GLU B O 1 ?
ATOM 524 C CB . GLU A 1 69 ? 41.103 -27.556 5.400 1.000 74.043 0 69 GLU B CB 1 ?
ATOM 525 C CG . GLU A 1 69 ? 41.847 -27.600 4.076 1.000 77.154 0 69 GLU B CG 1 ?
ATOM 526 C CD . GLU A 1 69 ? 41.934 -28.986 3.459 1.000 88.167 0 69 GLU B CD 1 ?
ATOM 527 O OE1 . GLU A 1 69 ? 42.169 -29.067 2.217 1.000 83.147 0 69 GLU B OE1 1 ?
ATOM 528 O OE2 . GLU A 1 69 ? 41.797 -29.981 4.232 1.000 82.760 0 69 GLU B OE2 1 ?
ATOM 529 N N . LEU A 1 70 ? 39.780 -26.329 8.097 1.000 54.329 0 70 LEU B N 1 ?
ATOM 530 C CA . LEU A 1 70 ? 38.588 -25.904 8.880 1.000 64.388 0 70 LEU B CA 1 ?
ATOM 531 C C . LEU A 1 70 ? 38.743 -24.423 9.239 1.000 70.310 0 70 LEU B C 1 ?
ATOM 532 O O . LEU A 1 70 ? 37.723 -23.729 9.422 1.000 67.072 0 70 LEU B O 1 ?
ATOM 533 C CB . LEU A 1 70 ? 38.424 -26.758 10.133 1.000 60.407 0 70 LEU B CB 1 ?
ATOM 534 C CG . LEU A 1 70 ? 37.294 -26.296 11.049 1.000 62.863 0 70 LEU B CG 1 ?
ATOM 535 C CD1 . LEU A 1 70 ? 35.989 -26.125 10.285 1.000 68.701 0 70 LEU B CD1 1 ?
ATOM 536 C CD2 . LEU A 1 70 ? 37.102 -27.268 12.200 1.000 64.766 0 70 LEU B CD2 1 ?
ATOM 537 N N . ARG A 1 71 ? 39.996 -23.982 9.365 1.000 77.445 0 71 ARG B N 1 ?
ATOM 538 C CA . ARG A 1 71 ? 40.378 -22.572 9.626 1.000 76.452 0 71 ARG B CA 1 ?
ATOM 539 C C . ARG A 1 71 ? 39.736 -21.651 8.570 1.000 64.104 0 71 ARG B C 1 ?
ATOM 540 O O . ARG A 1 71 ? 38.852 -20.832 8.946 1.000 52.920 0 71 ARG B O 1 ?
ATOM 541 C CB . ARG A 1 71 ? 41.904 -22.478 9.624 1.000 79.225 0 71 ARG B CB 1 ?
ATOM 542 C CG . ARG A 1 71 ? 42.448 -21.457 10.607 1.000 92.660 0 71 ARG B CG 1 ?
ATOM 543 C CD . ARG A 1 71 ? 42.160 -20.028 10.199 1.000 97.303 0 71 ARG B CD 1 ?
ATOM 544 N NE . ARG A 1 71 ? 42.547 -19.141 11.284 1.000 104.140 0 71 ARG B NE 1 ?
ATOM 545 C CZ . ARG A 1 71 ? 41.718 -18.701 12.212 1.000 96.055 0 71 ARG B CZ 1 ?
ATOM 546 N NH1 . ARG A 1 71 ? 40.442 -19.038 12.170 1.000 90.588 0 71 ARG B NH1 1 ?
ATOM 547 N NH2 . ARG A 1 71 ? 42.175 -17.940 13.182 1.000 91.246 0 71 ARG B NH2 1 ?
ATOM 548 N N . ILE A 1 72 ? 40.131 -21.816 7.305 1.000 52.883 0 72 ILE B N 1 ?
ATOM 549 C CA . ILE A 1 72 ? 39.647 -21.004 6.159 1.000 62.648 0 72 ILE B CA 1 ?
ATOM 550 C C . ILE A 1 72 ? 38.137 -21.185 5.986 1.000 58.736 0 72 ILE B C 1 ?
ATOM 551 O O . ILE A 1 72 ? 37.519 -20.216 5.591 1.000 65.059 0 72 ILE B O 1 ?
ATOM 552 C CB . ILE A 1 72 ? 40.437 -21.294 4.867 1.000 60.737 0 72 ILE B CB 1 ?
ATOM 553 C CG1 . ILE A 1 72 ? 39.926 -22.518 4.118 1.000 73.506 0 72 ILE B CG1 1 ?
ATOM 554 C CG2 . ILE A 1 72 ? 41.923 -21.385 5.172 1.000 65.668 0 72 ILE B CG2 1 ?
ATOM 555 C CD1 . ILE A 1 72 ? 40.605 -22.760 2.785 1.000 70.926 0 72 ILE B CD1 1 ?
ATOM 556 N N . SER A 1 73 ? 37.547 -22.343 6.304 1.000 63.833 0 73 SER B N 1 ?
ATOM 557 C CA . SER A 1 73 ? 36.072 -22.559 6.217 1.000 62.743 0 73 SER B CA 1 ?
ATOM 558 C C . SER A 1 73 ? 35.354 -21.644 7.210 1.000 59.520 0 73 SER B C 1 ?
ATOM 559 O O . SER A 1 73 ? 34.254 -21.135 6.881 1.000 54.977 0 73 SER B O 1 ?
ATOM 560 C CB . SER A 1 73 ? 35.687 -24.008 6.420 1.000 68.787 0 73 SER B CB 1 ?
ATOM 561 O OG . SER A 1 73 ? 36.274 -24.814 5.400 1.000 63.397 0 73 SER B OG 1 ?
ATOM 562 N N . CYS A 1 74 ? 35.954 -21.440 8.378 1.000 57.161 0 74 CYS B N 1 ?
ATOM 563 C CA . CYS A 1 74 ? 35.428 -20.578 9.469 1.000 60.675 0 74 CYS B CA 1 ?
ATOM 564 C C . CYS A 1 74 ? 35.574 -19.101 9.087 1.000 50.294 0 74 CYS B C 1 ?
ATOM 565 O O . CYS A 1 74 ? 34.694 -18.286 9.402 1.000 44.607 0 74 CYS B O 1 ?
ATOM 566 C CB . CYS A 1 74 ? 36.183 -20.918 10.743 1.000 72.392 0 74 CYS B CB 1 ?
ATOM 567 S SG . CYS A 1 74 ? 35.974 -22.681 11.121 1.000 85.376 0 74 CYS B SG 1 ?
ATOM 568 N N . ASP A 1 75 ? 36.646 -18.771 8.393 1.000 53.555 0 75 ASP B N 1 ?
ATOM 569 C CA . ASP A 1 75 ? 36.938 -17.373 8.002 1.000 55.488 0 75 ASP B CA 1 ?
ATOM 570 C C . ASP A 1 75 ? 35.930 -16.945 6.942 1.000 67.345 0 75 ASP B C 1 ?
ATOM 571 O O . ASP A 1 75 ? 35.420 -15.795 7.020 1.000 61.048 0 75 ASP B O 1 ?
ATOM 572 C CB . ASP A 1 75 ? 38.373 -17.269 7.511 1.000 60.177 0 75 ASP B CB 1 ?
ATOM 573 C CG . ASP A 1 75 ? 39.349 -17.439 8.654 1.000 64.029 0 75 ASP B CG 1 ?
ATOM 574 O OD1 . ASP A 1 75 ? 38.882 -17.333 9.839 1.000 57.616 0 75 ASP B OD1 1 ?
ATOM 575 O OD2 . ASP A 1 75 ? 40.561 -17.644 8.353 1.000 65.499 0 75 ASP B OD2 1 ?
ATOM 576 N N . LEU A 1 76 ? 35.625 -17.830 5.990 1.000 62.016 0 76 LEU B N 1 ?
ATOM 577 C CA . LEU A 1 76 ? 34.634 -17.468 4.952 1.000 61.502 0 76 LEU B CA 1 ?
ATOM 578 C C . LEU A 1 76 ? 33.365 -17.008 5.676 1.000 54.417 0 76 LEU B C 1 ?
ATOM 579 O O . LEU A 1 76 ? 32.915 -15.901 5.426 1.000 50.488 0 76 LEU B O 1 ?
ATOM 580 C CB . LEU A 1 76 ? 34.363 -18.628 3.996 1.000 56.373 0 76 LEU B CB 1 ?
ATOM 581 C CG . LEU A 1 76 ? 33.388 -18.295 2.868 1.000 59.035 0 76 LEU B CG 1 ?
ATOM 582 C CD1 . LEU A 1 76 ? 33.947 -17.216 1.955 1.000 56.445 0 76 LEU B CD1 1 ?
ATOM 583 C CD2 . LEU A 1 76 ? 33.028 -19.533 2.063 1.000 65.609 0 76 LEU B CD2 1 ?
ATOM 584 N N . MET A 1 77 ? 32.811 -17.831 6.551 1.000 56.882 0 77 MET B N 1 ?
ATOM 585 C CA . MET A 1 77 ? 31.451 -17.576 7.096 1.000 62.163 0 77 MET B CA 1 ?
ATOM 586 C C . MET A 1 77 ? 31.499 -16.326 7.963 1.000 54.286 0 77 MET B C 1 ?
ATOM 587 O O . MET A 1 77 ? 30.509 -15.564 8.009 1.000 60.804 0 77 MET B O 1 ?
ATOM 588 C CB . MET A 1 77 ? 30.956 -18.777 7.911 1.000 66.712 0 77 MET B CB 1 ?
ATOM 589 C CG . MET A 1 77 ? 30.969 -20.098 7.116 1.000 66.805 0 77 MET B CG 1 ?
ATOM 590 S SD . MET A 1 77 ? 30.363 -20.027 5.387 1.000 70.095 0 77 MET B SD 1 ?
ATOM 591 C CE . MET A 1 77 ? 28.780 -19.222 5.596 1.000 72.857 0 77 MET B CE 1 ?
ATOM 592 N N . ASN A 1 78 ? 32.632 -16.142 8.622 1.000 55.201 0 78 ASN B N 1 ?
ATOM 593 C CA . ASN A 1 78 ? 32.867 -15.020 9.556 1.000 59.553 0 78 ASN B CA 1 ?
ATOM 594 C C . ASN A 1 78 ? 33.024 -13.739 8.722 1.000 62.404 0 78 ASN B C 1 ?
ATOM 595 O O . ASN A 1 78 ? 32.327 -12.726 9.022 1.000 60.552 0 78 ASN B O 1 ?
ATOM 596 C CB . ASN A 1 78 ? 34.066 -15.326 10.451 1.000 65.107 0 78 ASN B CB 1 ?
ATOM 597 C CG . ASN A 1 78 ? 33.698 -16.158 11.664 1.000 67.765 0 78 ASN B CG 1 ?
ATOM 598 O OD1 . ASN A 1 78 ? 32.546 -16.140 12.120 1.000 61.857 0 78 ASN B OD1 1 ?
ATOM 599 N ND2 . ASN A 1 78 ? 34.695 -16.829 12.225 1.000 63.679 0 78 ASN B ND2 1 ?
ATOM 600 N N . PHE A 1 79 ? 33.834 -13.813 7.663 1.000 55.791 0 79 PHE B N 1 ?
ATOM 601 C CA . PHE A 1 79 ? 34.006 -12.718 6.680 1.000 53.297 0 79 PHE B CA 1 ?
ATOM 602 C C . PHE A 1 79 ? 32.664 -12.261 6.100 1.000 53.303 0 79 PHE B C 1 ?
ATOM 603 O O . PHE A 1 79 ? 32.499 -11.037 6.002 1.000 49.422 0 79 PHE B O 1 ?
ATOM 604 C CB . PHE A 1 79 ? 34.932 -13.096 5.534 1.000 51.478 0 79 PHE B CB 1 ?
ATOM 605 C CG . PHE A 1 79 ? 35.115 -11.940 4.597 1.000 50.887 0 79 PHE B CG 1 ?
ATOM 606 C CD1 . PHE A 1 79 ? 35.761 -10.794 5.031 1.000 62.489 0 79 PHE B CD1 1 ?
ATOM 607 C CD2 . PHE A 1 79 ? 34.560 -11.950 3.336 1.000 56.818 0 79 PHE B CD2 1 ?
ATOM 608 C CE1 . PHE A 1 79 ? 35.915 -9.703 4.187 1.000 57.761 0 79 PHE B CE1 1 ?
ATOM 609 C CE2 . PHE A 1 79 ? 34.741 -10.872 2.475 1.000 57.394 0 79 PHE B CE2 1 ?
ATOM 610 C CZ . PHE A 1 79 ? 35.402 -9.748 2.908 1.000 56.826 0 79 PHE B CZ 1 ?
ATOM 611 N N . TYR A 1 80 ? 31.754 -13.172 5.706 1.000 58.249 0 80 TYR B N 1 ?
ATOM 612 C CA . TYR A 1 80 ? 30.387 -12.793 5.238 1.000 55.968 0 80 TYR B CA 1 ?
ATOM 613 C C . TYR A 1 80 ? 29.730 -11.911 6.308 1.000 55.679 0 80 TYR B C 1 ?
ATOM 614 O O . TYR A 1 80 ? 29.127 -10.895 5.980 1.000 58.878 0 80 TYR B O 1 ?
ATOM 615 C CB . TYR A 1 80 ? 29.458 -13.990 5.018 1.000 60.389 0 80 TYR B CB 1 ?
ATOM 616 C CG . TYR A 1 80 ? 29.688 -14.827 3.786 1.000 57.946 0 80 TYR B CG 1 ?
ATOM 617 C CD1 . TYR A 1 80 ? 30.049 -14.269 2.570 1.000 57.568 0 80 TYR B CD1 1 ?
ATOM 618 C CD2 . TYR A 1 80 ? 29.494 -16.199 3.833 1.000 55.668 0 80 TYR B CD2 1 ?
ATOM 619 C CE1 . TYR A 1 80 ? 30.255 -15.053 1.446 1.000 52.814 0 80 TYR B CE1 1 ?
ATOM 620 C CE2 . TYR A 1 80 ? 29.687 -16.993 2.717 1.000 52.210 0 80 TYR B CE2 1 ?
ATOM 621 C CZ . TYR A 1 80 ? 30.067 -16.421 1.518 1.000 49.416 0 80 TYR B CZ 1 ?
ATOM 622 O OH . TYR A 1 80 ? 30.217 -17.237 0.439 1.000 46.760 0 80 TYR B OH 1 ?
ATOM 623 N N . PHE A 1 81 ? 29.858 -12.270 7.579 1.000 59.988 0 81 PHE B N 1 ?
ATOM 624 C CA . PHE A 1 81 ? 29.202 -11.526 8.687 1.000 68.350 0 81 PHE B CA 1 ?
ATOM 625 C C . PHE A 1 81 ? 29.812 -10.124 8.768 1.000 64.671 0 81 PHE B C 1 ?
ATOM 626 O O . PHE A 1 81 ? 29.055 -9.126 8.729 1.000 64.748 0 81 PHE B O 1 ?
ATOM 627 C CB . PHE A 1 81 ? 29.341 -12.246 10.030 1.000 74.982 0 81 PHE B CB 1 ?
ATOM 628 C CG . PHE A 1 81 ? 28.981 -11.368 11.200 1.000 79.912 0 81 PHE B CG 1 ?
ATOM 629 C CD1 . PHE A 1 81 ? 27.681 -10.919 11.359 1.000 77.924 0 81 PHE B CD1 1 ?
ATOM 630 C CD2 . PHE A 1 81 ? 29.953 -10.951 12.101 1.000 87.016 0 81 PHE B CD2 1 ?
ATOM 631 C CE1 . PHE A 1 81 ? 27.353 -10.087 12.416 1.000 81.878 0 81 PHE B CE1 1 ?
ATOM 632 C CE2 . PHE A 1 81 ? 29.624 -10.115 13.157 1.000 84.784 0 81 PHE B CE2 1 ?
ATOM 633 C CZ . PHE A 1 81 ? 28.323 -9.693 13.316 1.000 83.722 0 81 PHE B CZ 1 ?
ATOM 634 N N . ALA A 1 82 ? 31.142 -10.084 8.871 1.000 59.383 0 82 ALA B N 1 ?
ATOM 635 C CA . ALA A 1 82 ? 31.978 -8.861 8.962 1.000 65.978 0 82 ALA B CA 1 ?
ATOM 636 C C . ALA A 1 82 ? 31.683 -7.933 7.774 1.000 60.694 0 82 ALA B C 1 ?
ATOM 637 O O . ALA A 1 82 ? 31.480 -6.738 7.980 1.000 60.048 0 82 ALA B O 1 ?
ATOM 638 C CB . ALA A 1 82 ? 33.447 -9.233 9.035 1.000 66.929 0 82 ALA B CB 1 ?
ATOM 639 N N . PHE A 1 83 ? 31.596 -8.468 6.566 1.000 60.682 0 83 PHE B N 1 ?
ATOM 640 C CA . PHE A 1 83 ? 31.335 -7.630 5.380 1.000 58.553 0 83 PHE B CA 1 ?
ATOM 641 C C . PHE A 1 83 ? 29.979 -6.937 5.531 1.000 68.136 0 83 PHE B C 1 ?
ATOM 642 O O . PHE A 1 83 ? 29.930 -5.722 5.230 1.000 66.199 0 83 PHE B O 1 ?
ATOM 643 C CB . PHE A 1 83 ? 31.426 -8.436 4.097 1.000 52.744 0 83 PHE B CB 1 ?
ATOM 644 C CG . PHE A 1 83 ? 31.129 -7.609 2.882 1.000 55.172 0 83 PHE B CG 1 ?
ATOM 645 C CD1 . PHE A 1 83 ? 29.816 -7.388 2.482 1.000 59.200 0 83 PHE B CD1 1 ?
ATOM 646 C CD2 . PHE A 1 83 ? 32.161 -7.023 2.164 1.000 59.216 0 83 PHE B CD2 1 ?
ATOM 647 C CE1 . PHE A 1 83 ? 29.535 -6.620 1.360 1.000 63.087 0 83 PHE B CE1 1 ?
ATOM 648 C CE2 . PHE A 1 83 ? 31.882 -6.261 1.038 1.000 63.642 0 83 PHE B CE2 1 ?
ATOM 649 C CZ . PHE A 1 83 ? 30.571 -6.057 0.643 1.000 66.886 0 83 PHE B CZ 1 ?
ATOM 650 N N . ASP A 1 84 ? 28.932 -7.661 5.959 1.000 66.786 0 84 ASP B N 1 ?
ATOM 651 C CA . ASP A 1 84 ? 27.546 -7.113 6.092 1.000 70.942 0 84 ASP B CA 1 ?
ATOM 652 C C . ASP A 1 84 ? 27.500 -6.023 7.169 1.000 65.830 0 84 ASP B C 1 ?
ATOM 653 O O . ASP A 1 84 ? 26.790 -5.019 6.941 1.000 65.394 0 84 ASP B O 1 ?
ATOM 654 C CB . ASP A 1 84 ? 26.491 -8.175 6.425 1.000 74.600 0 84 ASP B CB 1 ?
ATOM 655 C CG . ASP A 1 84 ? 25.688 -8.652 5.224 1.000 82.581 0 84 ASP B CG 1 ?
ATOM 656 O OD1 . ASP A 1 84 ? 26.220 -8.591 4.099 1.000 91.840 0 84 ASP B OD1 1 ?
ATOM 657 O OD2 . ASP A 1 84 ? 24.529 -9.083 5.417 1.000 101.440 0 84 ASP B OD2 1 ?
ATOM 658 N N . GLU A 1 85 ? 28.233 -6.216 8.271 1.000 59.023 0 85 GLU B N 1 ?
ATOM 659 C CA . GLU A 1 85 ? 28.314 -5.261 9.405 1.000 72.728 0 85 GLU B CA 1 ?
ATOM 660 C C . GLU A 1 85 ? 29.095 -4.012 8.985 1.000 75.336 0 85 GLU B C 1 ?
ATOM 661 O O . GLU A 1 85 ? 28.642 -2.906 9.297 1.000 81.158 0 85 GLU B O 1 ?
ATOM 662 C CB . GLU A 1 85 ? 28.968 -5.894 10.629 1.000 67.444 0 85 GLU B CB 1 ?
ATOM 663 C CG . GLU A 1 85 ? 28.202 -7.081 11.171 1.000 85.944 0 85 GLU B CG 1 ?
ATOM 664 C CD . GLU A 1 85 ? 26.744 -6.857 11.572 1.000 95.707 0 85 GLU B CD 1 ?
ATOM 665 O OE1 . GLU A 1 85 ? 26.431 -7.060 12.781 1.000 80.540 0 85 GLU B OE1 1 ?
ATOM 666 O OE2 . GLU A 1 85 ? 25.906 -6.532 10.679 1.000 94.009 0 85 GLU B OE2 1 ?
ATOM 667 N N . TYR A 1 86 ? 30.223 -4.183 8.308 1.000 70.308 0 86 TYR B N 1 ?
ATOM 668 C CA . TYR A 1 86 ? 31.080 -3.060 7.869 1.000 66.900 0 86 TYR B CA 1 ?
ATOM 669 C C . TYR A 1 86 ? 30.324 -2.181 6.886 1.000 67.246 0 86 TYR B C 1 ?
ATOM 670 O O . TYR A 1 86 ? 30.696 -1.020 6.798 1.000 79.494 0 86 TYR B O 1 ?
ATOM 671 C CB . TYR A 1 86 ? 32.358 -3.554 7.205 1.000 62.820 0 86 TYR B CB 1 ?
ATOM 672 C CG . TYR A 1 86 ? 33.409 -2.493 7.023 1.000 70.233 0 86 TYR B CG 1 ?
ATOM 673 C CD1 . TYR A 1 86 ? 33.416 -1.689 5.890 1.000 72.126 0 86 TYR B CD1 1 ?
ATOM 674 C CD2 . TYR A 1 86 ? 34.410 -2.299 7.972 1.000 66.687 0 86 TYR B CD2 1 ?
ATOM 675 C CE1 . TYR A 1 86 ? 34.402 -0.732 5.690 1.000 74.562 0 86 TYR B CE1 1 ?
ATOM 676 C CE2 . TYR A 1 86 ? 35.399 -1.345 7.784 1.000 71.830 0 86 TYR B CE2 1 ?
ATOM 677 C CZ . TYR A 1 86 ? 35.396 -0.558 6.639 1.000 74.822 0 86 TYR B CZ 1 ?
ATOM 678 O OH . TYR A 1 86 ? 36.366 0.373 6.391 1.000 75.864 0 86 TYR B OH 1 ?
ATOM 679 N N . THR A 1 87 ? 29.357 -2.726 6.139 1.000 70.706 0 87 THR B N 1 ?
ATOM 680 C CA . THR A 1 87 ? 28.635 -1.998 5.061 1.000 58.759 0 87 THR B CA 1 ?
ATOM 681 C C . THR A 1 87 ? 27.175 -1.772 5.463 1.000 61.227 0 87 THR B C 1 ?
ATOM 682 O O . THR A 1 87 ? 26.407 -1.392 4.567 1.000 66.637 0 87 THR B O 1 ?
ATOM 683 C CB . THR A 1 87 ? 28.721 -2.721 3.711 1.000 64.468 0 87 THR B CB 1 ?
ATOM 684 O OG1 . THR A 1 87 ? 28.013 -3.955 3.820 1.000 68.066 0 87 THR B OG1 1 ?
ATOM 685 C CG2 . THR A 1 87 ? 30.141 -2.970 3.260 1.000 62.729 0 87 THR B CG2 1 ?
ATOM 686 N N . ASP A 1 88 ? 26.826 -1.955 6.746 1.000 67.023 0 88 ASP B N 1 ?
ATOM 687 C CA . ASP A 1 88 ? 25.425 -1.906 7.261 1.000 77.500 0 88 ASP B CA 1 ?
ATOM 688 C C . ASP A 1 88 ? 24.820 -0.511 7.009 1.000 80.884 0 88 ASP B C 1 ?
ATOM 689 O O . ASP A 1 88 ? 23.796 -0.422 6.301 1.000 81.890 0 88 ASP B O 1 ?
ATOM 690 C CB . ASP A 1 88 ? 25.368 -2.295 8.746 1.000 87.164 0 88 ASP B CB 1 ?
ATOM 691 C CG . ASP A 1 88 ? 24.137 -3.100 9.150 1.000 101.287 0 88 ASP B CG 1 ?
ATOM 692 O OD1 . ASP A 1 88 ? 23.520 -3.746 8.259 1.000 118.288 0 88 ASP B OD1 1 ?
ATOM 693 O OD2 . ASP A 1 88 ? 23.801 -3.088 10.355 1.000 101.049 0 88 ASP B OD2 1 ?
ATOM 694 N N . LEU A 1 89 ? 25.462 0.547 7.515 1.000 89.773 0 89 LEU B N 1 ?
ATOM 695 C CA . LEU A 1 89 ? 24.990 1.953 7.398 1.000 92.071 0 89 LEU B CA 1 ?
ATOM 696 C C . LEU A 1 89 ? 25.723 2.692 6.268 1.000 92.745 0 89 LEU B C 1 ?
ATOM 697 O O . LEU A 1 89 ? 25.664 3.932 6.243 1.000 97.488 0 89 LEU B O 1 ?
ATOM 698 C CB . LEU A 1 89 ? 25.200 2.642 8.745 1.000 94.395 0 89 LEU B CB 1 ?
ATOM 699 C CG . LEU A 1 89 ? 24.680 1.853 9.945 1.000 101.848 0 89 LEU B CG 1 ?
ATOM 700 C CD1 . LEU A 1 89 ? 25.827 1.189 10.691 1.000 99.622 0 89 LEU B CD1 1 ?
ATOM 701 C CD2 . LEU A 1 89 ? 23.872 2.750 10.875 1.000 108.300 0 89 LEU B CD2 1 ?
ATOM 702 N N . ALA A 1 90 ? 26.361 1.972 5.340 1.000 82.745 0 90 ALA B N 1 ?
ATOM 703 C CA . ALA A 1 90 ? 26.892 2.547 4.086 1.000 78.730 0 90 ALA B CA 1 ?
ATOM 704 C C . ALA A 1 90 ? 25.756 2.665 3.065 1.000 74.439 0 90 ALA B C 1 ?
ATOM 705 O O . ALA A 1 90 ? 24.885 1.810 3.088 1.000 85.252 0 90 ALA B O 1 ?
ATOM 706 C CB . ALA A 1 90 ? 28.016 1.695 3.567 1.000 80.192 0 90 ALA B CB 1 ?
ATOM 707 N N . SER A 1 91 ? 25.773 3.688 2.204 1.000 72.036 0 91 SER B N 1 ?
ATOM 708 C CA . SER A 1 91 ? 24.836 3.858 1.056 1.000 70.396 0 91 SER B CA 1 ?
ATOM 709 C C . SER A 1 91 ? 25.111 2.788 -0.009 1.000 65.728 0 91 SER B C 1 ?
ATOM 710 O O . SER A 1 91 ? 26.187 2.142 0.043 1.000 66.741 0 91 SER B O 1 ?
ATOM 711 C CB . SER A 1 91 ? 24.964 5.249 0.450 1.000 73.446 0 91 SER B CB 1 ?
ATOM 712 O OG . SER A 1 91 ? 25.848 5.257 -0.667 1.000 69.809 0 91 SER B OG 1 ?
ATOM 713 N N . ALA A 1 92 ? 24.243 2.676 -1.012 1.000 65.179 0 92 ALA B N 1 ?
ATOM 714 C CA . ALA A 1 92 ? 24.462 1.758 -2.152 1.000 69.378 0 92 ALA B CA 1 ?
ATOM 715 C C . ALA A 1 92 ? 25.852 2.005 -2.780 1.000 78.033 0 92 ALA B C 1 ?
ATOM 716 O O . ALA A 1 92 ? 26.648 1.056 -2.847 1.000 75.076 0 92 ALA B O 1 ?
ATOM 717 C CB . ALA A 1 92 ? 23.357 1.893 -3.158 1.000 63.892 0 92 ALA B CB 1 ?
ATOM 718 N N . ASP A 1 93 ? 26.167 3.232 -3.197 1.000 72.795 0 93 ASP B N 1 ?
ATOM 719 C CA . ASP A 1 93 ? 27.371 3.530 -4.026 1.000 69.435 0 93 ASP B CA 1 ?
ATOM 720 C C . ASP A 1 93 ? 28.648 3.307 -3.208 1.000 64.054 0 93 ASP B C 1 ?
ATOM 721 O O . ASP A 1 93 ? 29.678 2.909 -3.800 1.000 61.127 0 93 ASP B O 1 ?
ATOM 722 C CB . ASP A 1 93 ? 27.351 4.955 -4.574 1.000 76.926 0 93 ASP B CB 1 ?
ATOM 723 C CG . ASP A 1 93 ? 26.823 5.080 -5.990 1.000 82.462 0 93 ASP B CG 1 ?
ATOM 724 O OD1 . ASP A 1 93 ? 27.224 4.257 -6.830 1.000 100.919 0 93 ASP B OD1 1 ?
ATOM 725 O OD2 . ASP A 1 93 ? 26.048 6.025 -6.249 1.000 80.560 0 93 ASP B OD2 1 ?
ATOM 726 N N . GLU A 1 94 ? 28.600 3.586 -1.912 1.000 56.759 0 94 GLU B N 1 ?
ATOM 727 C CA . GLU A 1 94 ? 29.744 3.357 -0.994 1.000 63.075 0 94 GLU B CA 1 ?
ATOM 728 C C . GLU A 1 94 ? 29.979 1.853 -0.806 1.000 75.598 0 94 GLU B C 1 ?
ATOM 729 O O . GLU A 1 94 ? 31.159 1.433 -0.859 1.000 68.420 0 94 GLU B O 1 ?
ATOM 730 C CB . GLU A 1 94 ? 29.453 3.951 0.374 1.000 66.238 0 94 GLU B CB 1 ?
ATOM 731 C CG . GLU A 1 94 ? 29.584 5.449 0.390 1.000 75.571 0 94 GLU B CG 1 ?
ATOM 732 C CD . GLU A 1 94 ? 28.874 6.066 1.569 1.000 84.524 0 94 GLU B CD 1 ?
ATOM 733 O OE1 . GLU A 1 94 ? 28.041 5.359 2.181 1.000 92.686 0 94 GLU B OE1 1 ?
ATOM 734 O OE2 . GLU A 1 94 ? 29.151 7.244 1.863 1.000 86.002 0 94 GLU B OE2 1 ?
ATOM 735 N N . ALA A 1 95 ? 28.897 1.093 -0.562 1.000 63.576 0 95 ALA B N 1 ?
ATOM 736 C CA . ALA A 1 95 ? 28.901 -0.387 -0.458 1.000 62.843 0 95 ALA B CA 1 ?
ATOM 737 C C . ALA A 1 95 ? 29.520 -1.012 -1.720 1.000 53.544 0 95 ALA B C 1 ?
ATOM 738 O O . ALA A 1 95 ? 30.349 -1.895 -1.538 1.000 55.154 0 95 ALA B O 1 ?
ATOM 739 C CB . ALA A 1 95 ? 27.509 -0.911 -0.182 1.000 59.913 0 95 ALA B CB 1 ?
ATOM 740 N N . LYS A 1 96 ? 29.180 -0.538 -2.924 1.000 56.409 0 96 LYS B N 1 ?
ATOM 741 C CA . LYS A 1 96 ? 29.698 -1.061 -4.215 1.000 58.120 0 96 LYS B CA 1 ?
ATOM 742 C C . LYS A 1 96 ? 31.208 -0.820 -4.303 1.000 59.821 0 96 LYS B C 1 ?
ATOM 743 O O . LYS A 1 96 ? 31.931 -1.673 -4.877 1.000 52.669 0 96 LYS B O 1 ?
ATOM 744 C CB . LYS A 1 96 ? 29.050 -0.378 -5.421 1.000 63.705 0 96 LYS B CB 1 ?
ATOM 745 C CG . LYS A 1 96 ? 27.563 -0.629 -5.595 1.000 72.068 0 96 LYS B CG 1 ?
ATOM 746 C CD . LYS A 1 96 ? 26.907 0.276 -6.639 1.000 82.166 0 96 LYS B CD 1 ?
ATOM 747 C CE . LYS A 1 96 ? 25.401 0.103 -6.688 1.000 85.856 0 96 LYS B CE 1 ?
ATOM 748 N NZ . LYS A 1 96 ? 24.716 1.296 -7.242 1.000 91.090 0 96 LYS B NZ 1 ?
ATOM 749 N N . VAL A 1 97 ? 31.678 0.303 -3.775 1.000 56.587 0 97 VAL B N 1 ?
ATOM 750 C CA . VAL A 1 97 ? 33.135 0.627 -3.789 1.000 59.631 0 97 VAL B CA 1 ?
ATOM 751 C C . VAL A 1 97 ? 33.842 -0.310 -2.804 1.000 51.234 0 97 VAL B C 1 ?
ATOM 752 O O . VAL A 1 97 ? 34.899 -0.807 -3.121 1.000 49.309 0 97 VAL B O 1 ?
ATOM 753 C CB . VAL A 1 97 ? 33.395 2.118 -3.491 1.000 58.377 0 97 VAL B CB 1 ?
ATOM 754 C CG1 . VAL A 1 97 ? 34.816 2.372 -3.029 1.000 59.108 0 97 VAL B CG1 1 ?
ATOM 755 C CG2 . VAL A 1 97 ? 33.068 2.969 -4.698 1.000 61.550 0 97 VAL B CG2 1 ?
ATOM 756 N N . ILE A 1 98 ? 33.250 -0.531 -1.644 1.000 52.531 0 98 ILE B N 1 ?
ATOM 757 C CA . ILE A 1 98 ? 33.816 -1.391 -0.571 1.000 59.325 0 98 ILE B CA 1 ?
ATOM 758 C C . ILE A 1 98 ? 33.951 -2.818 -1.108 1.000 59.340 0 98 ILE B C 1 ?
ATOM 759 O O . ILE A 1 98 ? 35.063 -3.387 -0.990 1.000 56.616 0 98 ILE B O 1 ?
ATOM 760 C CB . ILE A 1 98 ? 32.942 -1.298 0.686 1.000 59.255 0 98 ILE B CB 1 ?
ATOM 761 C CG1 . ILE A 1 98 ? 33.020 0.129 1.235 1.000 63.632 0 98 ILE B CG1 1 ?
ATOM 762 C CG2 . ILE A 1 98 ? 33.344 -2.352 1.697 1.000 58.549 0 98 ILE B CG2 1 ?
ATOM 763 C CD1 . ILE A 1 98 ? 32.805 0.265 2.726 1.000 69.288 0 98 ILE B CD1 1 ?
ATOM 764 N N . ALA A 1 99 ? 32.889 -3.321 -1.734 1.000 47.582 0 99 ALA B N 1 ?
ATOM 765 C CA . ALA A 1 99 ? 32.843 -4.654 -2.367 1.000 51.432 0 99 ALA B CA 1 ?
ATOM 766 C C . ALA A 1 99 ? 33.917 -4.741 -3.460 1.000 51.209 0 99 ALA B C 1 ?
ATOM 767 O O . ALA A 1 99 ? 34.590 -5.789 -3.557 1.000 48.830 0 99 ALA B O 1 ?
ATOM 768 C CB . ALA A 1 99 ? 31.466 -4.924 -2.915 1.000 50.212 0 99 ALA B CB 1 ?
ATOM 769 N N . ARG A 1 100 ? 34.100 -3.684 -4.238 1.000 50.016 0 100 ARG B N 1 ?
ATOM 770 C CA . ARG A 1 100 ? 35.095 -3.672 -5.343 1.000 57.885 0 100 ARG B CA 1 ?
ATOM 771 C C . ARG A 1 100 ? 36.511 -3.709 -4.762 1.000 50.997 0 100 ARG B C 1 ?
ATOM 772 O O . ARG A 1 100 ? 37.364 -4.448 -5.308 1.000 56.118 0 100 ARG B O 1 ?
ATOM 773 C CB . ARG A 1 100 ? 34.916 -2.476 -6.277 1.000 68.842 0 100 ARG B CB 1 ?
ATOM 774 C CG . ARG A 1 100 ? 35.681 -2.626 -7.584 1.000 78.182 0 100 ARG B CG 1 ?
ATOM 775 C CD . ARG A 1 100 ? 36.247 -1.321 -8.088 1.000 86.909 0 100 ARG B CD 1 ?
ATOM 776 N NE . ARG A 1 100 ? 37.663 -1.441 -8.440 1.000 99.215 0 100 ARG B NE 1 ?
ATOM 777 C CZ . ARG A 1 100 ? 38.567 -0.451 -8.375 1.000 110.970 0 100 ARG B CZ 1 ?
ATOM 778 N NH1 . ARG A 1 100 ? 38.229 0.755 -7.942 1.000 114.423 0 100 ARG B NH1 1 ?
ATOM 779 N NH2 . ARG A 1 100 ? 39.818 -0.667 -8.746 1.000 108.612 0 100 ARG B NH2 1 ?
ATOM 780 N N . ASP A 1 101 ? 36.733 -3.010 -3.657 1.000 49.444 0 101 ASP B N 1 ?
ATOM 781 C CA . ASP A 1 101 ? 38.040 -2.994 -2.962 1.000 51.764 0 101 ASP B CA 1 ?
ATOM 782 C C . ASP A 1 101 ? 38.285 -4.376 -2.342 1.000 52.797 0 101 ASP B C 1 ?
ATOM 783 O O . ASP A 1 101 ? 39.364 -4.893 -2.506 1.000 51.075 0 101 ASP B O 1 ?
ATOM 784 C CB . ASP A 1 101 ? 38.133 -1.836 -1.960 1.000 56.735 0 101 ASP B CB 1 ?
ATOM 785 C CG . ASP A 1 101 ? 38.179 -0.461 -2.623 1.000 62.939 0 101 ASP B CG 1 ?
ATOM 786 O OD1 . ASP A 1 101 ? 38.268 -0.391 -3.885 1.000 65.104 0 101 ASP B OD1 1 ?
ATOM 787 O OD2 . ASP A 1 101 ? 38.075 0.532 -1.888 1.000 64.762 0 101 ASP B OD2 1 ?
ATOM 788 N N . VAL A 1 102 ? 37.310 -4.957 -1.654 1.000 51.117 0 102 VAL B N 1 ?
ATOM 789 C CA . VAL A 1 102 ? 37.402 -6.357 -1.163 1.000 49.063 0 102 VAL B CA 1 ?
ATOM 790 C C . VAL A 1 102 ? 37.812 -7.320 -2.289 1.000 49.343 0 102 VAL B C 1 ?
ATOM 791 O O . VAL A 1 102 ? 38.677 -8.181 -2.068 1.000 53.615 0 102 VAL B O 1 ?
ATOM 792 C CB . VAL A 1 102 ? 36.070 -6.764 -0.543 1.000 52.717 0 102 VAL B CB 1 ?
ATOM 793 C CG1 . VAL A 1 102 ? 35.976 -8.279 -0.442 1.000 59.512 0 102 VAL B CG1 1 ?
ATOM 794 C CG2 . VAL A 1 102 ? 35.888 -6.060 0.801 1.000 49.794 0 102 VAL B CG2 1 ?
ATOM 795 N N . MET A 1 103 ? 37.227 -7.207 -3.467 1.000 49.889 0 103 MET B N 1 ?
ATOM 796 C CA . MET A 1 103 ? 37.533 -8.126 -4.580 1.000 52.444 0 103 MET B CA 1 ?
ATOM 797 C C . MET A 1 103 ? 38.960 -7.892 -5.083 1.000 60.880 0 103 MET B C 1 ?
ATOM 798 O O . MET A 1 103 ? 39.543 -8.872 -5.605 1.000 57.367 0 103 MET B O 1 ?
ATOM 799 C CB . MET A 1 103 ? 36.516 -7.984 -5.720 1.000 53.620 0 103 MET B CB 1 ?
ATOM 800 C CG . MET A 1 103 ? 35.164 -8.629 -5.345 1.000 56.555 0 103 MET B CG 1 ?
ATOM 801 S SD . MET A 1 103 ? 33.881 -8.533 -6.603 1.000 64.582 0 103 MET B SD 1 ?
ATOM 802 C CE . MET A 1 103 ? 33.263 -6.870 -6.401 1.000 56.014 0 103 MET B CE 1 ?
ATOM 803 N N . GLU A 1 104 ? 39.509 -6.680 -4.921 1.000 57.441 0 104 GLU B N 1 ?
ATOM 804 C CA . GLU A 1 104 ? 40.889 -6.350 -5.375 1.000 60.794 0 104 GLU B CA 1 ?
ATOM 805 C C . GLU A 1 104 ? 41.877 -7.005 -4.408 1.000 58.841 0 104 GLU B C 1 ?
ATOM 806 O O . GLU A 1 104 ? 42.920 -7.536 -4.889 1.000 58.725 0 104 GLU B O 1 ?
ATOM 807 C CB . GLU A 1 104 ? 41.118 -4.838 -5.495 1.000 65.534 0 104 GLU B CB 1 ?
ATOM 808 C CG . GLU A 1 104 ? 40.513 -4.261 -6.761 1.000 70.627 0 104 GLU B CG 1 ?
ATOM 809 C CD . GLU A 1 104 ? 40.886 -4.989 -8.046 1.000 77.757 0 104 GLU B CD 1 ?
ATOM 810 O OE1 . GLU A 1 104 ? 42.066 -5.377 -8.198 1.000 81.607 0 104 GLU B OE1 1 ?
ATOM 811 O OE2 . GLU A 1 104 ? 39.992 -5.169 -8.896 1.000 83.526 0 104 GLU B OE2 1 ?
ATOM 812 N N . SER A 1 105 ? 41.537 -6.996 -3.119 1.000 53.422 0 105 SER B N 1 ?
ATOM 813 C CA . SER A 1 105 ? 42.288 -7.655 -2.022 1.000 51.049 0 105 SER B CA 1 ?
ATOM 814 C C . SER A 1 105 ? 42.393 -9.161 -2.266 1.000 58.415 0 105 SER B C 1 ?
ATOM 815 O O . SER A 1 105 ? 43.475 -9.709 -1.972 1.000 58.657 0 105 SER B O 1 ?
ATOM 816 C CB . SER A 1 105 ? 41.661 -7.401 -0.702 1.000 49.701 0 105 SER B CB 1 ?
ATOM 817 O OG . SER A 1 105 ? 41.230 -6.060 -0.631 1.000 58.419 0 105 SER B OG 1 ?
ATOM 818 N N . PHE A 1 106 ? 41.319 -9.796 -2.761 1.000 52.377 0 106 PHE B N 1 ?
ATOM 819 C CA . PHE A 1 106 ? 41.305 -11.229 -3.155 1.000 51.615 0 106 PHE B CA 1 ?
ATOM 820 C C . PHE A 1 106 ? 42.262 -11.431 -4.340 1.000 60.203 0 106 PHE B C 1 ?
ATOM 821 O O . PHE A 1 106 ? 43.113 -12.329 -4.276 1.000 66.046 0 106 PHE B O 1 ?
ATOM 822 C CB . PHE A 1 106 ? 39.885 -11.686 -3.507 1.000 47.322 0 106 PHE B CB 1 ?
ATOM 823 C CG . PHE A 1 106 ? 38.888 -11.693 -2.374 1.000 41.552 0 106 PHE B CG 1 ?
ATOM 824 C CD1 . PHE A 1 106 ? 39.295 -11.715 -1.064 1.000 45.491 0 106 PHE B CD1 1 ?
ATOM 825 C CD2 . PHE A 1 106 ? 37.531 -11.753 -2.619 1.000 51.606 0 106 PHE B CD2 1 ?
ATOM 826 C CE1 . PHE A 1 106 ? 38.388 -11.779 -0.027 1.000 46.711 0 106 PHE B CE1 1 ?
ATOM 827 C CE2 . PHE A 1 106 ? 36.614 -11.792 -1.580 1.000 44.502 0 106 PHE B CE2 1 ?
ATOM 828 C CZ . PHE A 1 106 ? 37.046 -11.795 -0.286 1.000 47.285 0 106 PHE B CZ 1 ?
ATOM 829 N N . ARG A 1 107 ? 42.135 -10.600 -5.377 1.000 63.442 0 107 ARG B N 1 ?
ATOM 830 C CA . ARG A 1 107 ? 42.898 -10.692 -6.655 1.000 65.025 0 107 ARG B CA 1 ?
ATOM 831 C C . ARG A 1 107 ? 44.412 -10.489 -6.430 1.000 63.989 0 107 ARG B C 1 ?
ATOM 832 O O . ARG A 1 107 ? 45.206 -11.133 -7.126 1.000 76.352 0 107 ARG B O 1 ?
ATOM 833 C CB . ARG A 1 107 ? 42.377 -9.679 -7.678 1.000 63.552 0 107 ARG B CB 1 ?
ATOM 834 C CG . ARG A 1 107 ? 41.681 -10.326 -8.862 1.000 76.103 0 107 ARG B CG 1 ?
ATOM 835 C CD . ARG A 1 107 ? 41.343 -9.365 -9.964 1.000 65.338 0 107 ARG B CD 1 ?
ATOM 836 N NE . ARG A 1 107 ? 39.986 -8.898 -9.805 1.000 71.286 0 107 ARG B NE 1 ?
ATOM 837 C CZ . ARG A 1 107 ? 38.906 -9.475 -10.322 1.000 80.735 0 107 ARG B CZ 1 ?
ATOM 838 N NH1 . ARG A 1 107 ? 38.997 -10.591 -11.033 1.000 79.155 0 107 ARG B NH1 1 ?
ATOM 839 N NH2 . ARG A 1 107 ? 37.721 -8.920 -10.110 1.000 87.600 0 107 ARG B NH2 1 ?
ATOM 840 N N . HIS A 1 108 ? 44.808 -9.601 -5.528 1.000 66.199 0 108 HIS B N 1 ?
ATOM 841 C CA . HIS A 1 108 ? 46.228 -9.257 -5.274 1.000 69.564 0 108 HIS B CA 1 ?
ATOM 842 C C . HIS A 1 108 ? 46.411 -9.150 -3.762 1.000 62.121 0 108 HIS B C 1 ?
ATOM 843 O O . HIS A 1 108 ? 46.228 -8.061 -3.250 1.000 66.456 0 108 HIS B O 1 ?
ATOM 844 C CB . HIS A 1 108 ? 46.691 -7.959 -5.990 1.000 70.956 0 108 HIS B CB 1 ?
ATOM 845 C CG . HIS A 1 108 ? 46.236 -7.777 -7.403 1.000 66.903 0 108 HIS B CG 1 ?
ATOM 846 N ND1 . HIS A 1 108 ? 45.190 -6.913 -7.722 1.000 72.136 0 108 HIS B ND1 1 ?
ATOM 847 C CD2 . HIS A 1 108 ? 46.674 -8.289 -8.577 1.000 70.690 0 108 HIS B CD2 1 ?
ATOM 848 C CE1 . HIS A 1 108 ? 44.976 -6.930 -9.029 1.000 70.241 0 108 HIS B CE1 1 ?
ATOM 849 N NE2 . HIS A 1 108 ? 45.866 -7.774 -9.578 1.000 73.482 0 108 HIS B NE2 1 ?
ATOM 850 N N . THR A 1 109 ? 46.798 -10.249 -3.108 1.000 64.892 0 109 THR B N 1 ?
ATOM 851 C CA . THR A 1 109 ? 47.034 -10.364 -1.643 1.000 66.039 0 109 THR B CA 1 ?
ATOM 852 C C . THR A 1 109 ? 48.413 -9.791 -1.262 1.000 67.976 0 109 THR B C 1 ?
ATOM 853 O O . THR A 1 109 ? 48.690 -9.680 -0.041 1.000 56.291 0 109 THR B O 1 ?
ATOM 854 C CB . THR A 1 109 ? 46.880 -11.834 -1.224 1.000 67.434 0 109 THR B CB 1 ?
ATOM 855 O OG1 . THR A 1 109 ? 47.612 -12.626 -2.161 1.000 69.025 0 109 THR B OG1 1 ?
ATOM 856 C CG2 . THR A 1 109 ? 45.441 -12.297 -1.221 1.000 64.135 0 109 THR B CG2 1 ?
ATOM 857 N N . ASP A 1 110 ? 49.260 -9.501 -2.260 1.000 75.008 0 110 ASP B N 1 ?
ATOM 858 C CA . ASP A 1 110 ? 50.641 -8.967 -2.094 1.000 86.071 0 110 ASP B CA 1 ?
ATOM 859 C C . ASP A 1 110 ? 50.560 -7.460 -1.801 1.000 91.029 0 110 ASP B C 1 ?
ATOM 860 O O . ASP A 1 110 ? 51.286 -7.014 -0.902 1.000 104.236 0 110 ASP B O 1 ?
ATOM 861 C CB . ASP A 1 110 ? 51.530 -9.302 -3.303 1.000 86.523 0 110 ASP B CB 1 ?
ATOM 862 C CG . ASP A 1 110 ? 50.883 -9.104 -4.667 1.000 93.144 0 110 ASP B CG 1 ?
ATOM 863 O OD1 . ASP A 1 110 ? 49.671 -9.322 -4.769 1.000 92.563 0 110 ASP B OD1 1 ?
ATOM 864 O OD2 . ASP A 1 110 ? 51.599 -8.736 -5.619 1.000 102.382 0 110 ASP B OD2 1 ?
ATOM 865 N N . LYS A 1 111 ? 49.688 -6.728 -2.515 1.000 94.590 0 111 LYS B N 1 ?
ATOM 866 C CA . LYS A 1 111 ? 49.380 -5.277 -2.329 1.000 77.855 0 111 LYS B CA 1 ?
ATOM 867 C C . LYS A 1 111 ? 48.826 -5.038 -0.920 1.000 73.697 0 111 LYS B C 1 ?
ATOM 868 O O . LYS A 1 111 ? 48.097 -5.867 -0.378 1.000 68.749 0 111 LYS B O 1 ?
ATOM 869 C CB . LYS A 1 111 ? 48.420 -4.840 -3.441 1.000 66.794 0 111 LYS B CB 1 ?
ATOM 870 N N . PRO A 1 112 ? 49.166 -3.912 -0.251 1.000 82.016 0 112 PRO B N 1 ?
ATOM 871 C CA . PRO A 1 112 ? 48.649 -3.623 1.094 1.000 72.146 0 112 PRO B CA 1 ?
ATOM 872 C C . PRO A 1 112 ? 47.203 -3.090 1.065 1.000 66.772 0 112 PRO B C 1 ?
ATOM 873 O O . PRO A 1 112 ? 46.777 -2.581 0.029 1.000 63.130 0 112 PRO B O 1 ?
ATOM 874 C CB . PRO A 1 112 ? 49.626 -2.552 1.609 1.000 77.284 0 112 PRO B CB 1 ?
ATOM 875 C CG . PRO A 1 112 ? 50.044 -1.809 0.345 1.000 81.961 0 112 PRO B CG 1 ?
ATOM 876 C CD . PRO A 1 112 ? 50.066 -2.857 -0.751 1.000 83.955 0 112 PRO B CD 1 ?
ATOM 877 N N . SER A 1 113 ? 46.474 -3.243 2.173 1.000 58.627 0 113 SER B N 1 ?
ATOM 878 C CA . SER A 1 113 ? 45.061 -2.813 2.316 1.000 63.414 0 113 SER B CA 1 ?
ATOM 879 C C . SER A 1 113 ? 45.019 -1.359 2.767 1.000 64.333 0 113 SER B C 1 ?
ATOM 880 O O . SER A 1 113 ? 46.077 -0.820 3.098 1.000 63.964 0 113 SER B O 1 ?
ATOM 881 C CB . SER A 1 113 ? 44.289 -3.676 3.277 1.000 62.020 0 113 SER B CB 1 ?
ATOM 882 O OG . SER A 1 113 ? 45.030 -3.909 4.447 1.000 65.251 0 113 SER B OG 1 ?
ATOM 883 N N . HIS A 1 114 ? 43.826 -0.766 2.807 1.000 61.554 0 114 HIS B N 1 ?
ATOM 884 C CA . HIS A 1 114 ? 43.664 0.639 3.245 1.000 62.180 0 114 HIS B CA 1 ?
ATOM 885 C C . HIS A 1 114 ? 42.568 0.799 4.293 1.000 60.345 0 114 HIS B C 1 ?
ATOM 886 O O . HIS A 1 114 ? 42.265 1.950 4.582 1.000 61.464 0 114 HIS B O 1 ?
ATOM 887 C CB . HIS A 1 114 ? 43.439 1.535 2.030 1.000 59.643 0 114 HIS B CB 1 ?
ATOM 888 C CG . HIS A 1 114 ? 42.230 1.207 1.234 1.000 63.292 0 114 HIS B CG 1 ?
ATOM 889 N ND1 . HIS A 1 114 ? 42.271 0.318 0.181 1.000 67.673 0 114 HIS B ND1 1 ?
ATOM 890 C CD2 . HIS A 1 114 ? 40.958 1.648 1.324 1.000 64.821 0 114 HIS B CD2 1 ?
ATOM 891 C CE1 . HIS A 1 114 ? 41.075 0.241 -0.362 1.000 73.027 0 114 HIS B CE1 1 ?
ATOM 892 N NE2 . HIS A 1 114 ? 40.246 1.031 0.334 1.000 68.981 0 114 HIS B NE2 1 ?
ATOM 893 N N . ASN A 1 115 ? 41.991 -0.280 4.838 1.000 55.476 0 115 ASN B N 1 ?
ATOM 894 C CA . ASN A 1 115 ? 40.974 -0.175 5.923 1.000 53.788 0 115 ASN B CA 1 ?
ATOM 895 C C . ASN A 1 115 ? 40.707 -1.565 6.495 1.000 52.916 0 115 ASN B C 1 ?
ATOM 896 O O . ASN A 1 115 ? 41.300 -2.550 6.013 1.000 55.249 0 115 ASN B O 1 ?
ATOM 897 C CB . ASN A 1 115 ? 39.679 0.521 5.457 1.000 60.536 0 115 ASN B CB 1 ?
ATOM 898 C CG . ASN A 1 115 ? 38.935 -0.249 4.381 1.000 63.539 0 115 ASN B CG 1 ?
ATOM 899 O OD1 . ASN A 1 115 ? 38.884 -1.476 4.437 1.000 68.594 0 115 ASN B OD1 1 ?
ATOM 900 N ND2 . ASN A 1 115 ? 38.398 0.438 3.382 1.000 55.613 0 115 ASN B ND2 1 ?
ATOM 901 N N . LYS A 1 116 ? 39.868 -1.636 7.524 1.000 53.984 0 116 LYS B N 1 ?
ATOM 902 C CA . LYS A 1 116 ? 39.633 -2.876 8.313 1.000 56.638 0 116 LYS B CA 1 ?
ATOM 903 C C . LYS A 1 116 ? 39.179 -4.034 7.409 1.000 57.232 0 116 LYS B C 1 ?
ATOM 904 O O . LYS A 1 116 ? 39.725 -5.127 7.526 1.000 62.878 0 116 LYS B O 1 ?
ATOM 905 C CB . LYS A 1 116 ? 38.623 -2.568 9.416 1.000 60.063 0 116 LYS B CB 1 ?
ATOM 906 C CG . LYS A 1 116 ? 39.260 -2.200 10.742 1.000 62.633 0 116 LYS B CG 1 ?
ATOM 907 C CD . LYS A 1 116 ? 38.392 -1.370 11.633 1.000 67.956 0 116 LYS B CD 1 ?
ATOM 908 C CE . LYS A 1 116 ? 38.912 -1.390 13.059 1.000 77.837 0 116 LYS B CE 1 ?
ATOM 909 N NZ . LYS A 1 116 ? 39.012 -0.030 13.634 1.000 77.935 0 116 LYS B NZ 1 ?
ATOM 910 N N . ILE A 1 117 ? 38.232 -3.794 6.508 1.000 58.097 0 117 ILE B N 1 ?
ATOM 911 C CA . ILE A 1 117 ? 37.516 -4.878 5.782 1.000 55.831 0 117 ILE B CA 1 ?
ATOM 912 C C . ILE A 1 117 ? 38.351 -5.345 4.592 1.000 55.970 0 117 ILE B C 1 ?
ATOM 913 O O . ILE A 1 117 ? 38.304 -6.555 4.299 1.000 56.090 0 117 ILE B O 1 ?
ATOM 914 C CB . ILE A 1 117 ? 36.096 -4.446 5.378 1.000 57.561 0 117 ILE B CB 1 ?
ATOM 915 C CG1 . ILE A 1 117 ? 35.248 -5.664 5.000 1.000 63.539 0 117 ILE B CG1 1 ?
ATOM 916 C CG2 . ILE A 1 117 ? 36.129 -3.392 4.274 1.000 53.300 0 117 ILE B CG2 1 ?
ATOM 917 C CD1 . ILE A 1 117 ? 34.923 -6.588 6.160 1.000 64.050 0 117 ILE B CD1 1 ?
ATOM 918 N N . THR A 1 118 ? 39.135 -4.472 3.964 1.000 56.888 0 118 THR B N 1 ?
ATOM 919 C CA . THR A 1 118 ? 40.101 -4.888 2.904 1.000 62.431 0 118 THR B CA 1 ?
ATOM 920 C C . THR A 1 118 ? 41.243 -5.691 3.530 1.000 59.409 0 118 THR B C 1 ?
ATOM 921 O O . THR A 1 118 ? 41.726 -6.599 2.865 1.000 68.064 0 118 THR B O 1 ?
ATOM 922 C CB . THR A 1 118 ? 40.667 -3.720 2.093 1.000 62.430 0 118 THR B CB 1 ?
ATOM 923 O OG1 . THR A 1 118 ? 41.058 -2.702 3.023 1.000 65.351 0 118 THR B OG1 1 ?
ATOM 924 C CG2 . THR A 1 118 ? 39.665 -3.216 1.081 1.000 58.899 0 118 THR B CG2 1 ?
ATOM 925 N N . GLU A 1 119 ? 41.645 -5.378 4.758 1.000 59.792 0 119 GLU B N 1 ?
ATOM 926 C CA . GLU A 1 119 ? 42.759 -6.090 5.436 1.000 63.661 0 119 GLU B CA 1 ?
ATOM 927 C C . GLU A 1 119 ? 42.241 -7.486 5.812 1.000 69.115 0 119 GLU B C 1 ?
ATOM 928 O O . GLU A 1 119 ? 42.947 -8.467 5.466 1.000 61.037 0 119 GLU B O 1 ?
ATOM 929 C CB . GLU A 1 119 ? 43.308 -5.288 6.622 1.000 61.683 0 119 GLU B CB 1 ?
ATOM 930 C CG . GLU A 1 119 ? 44.447 -5.969 7.381 1.000 60.086 0 119 GLU B CG 1 ?
ATOM 931 C CD . GLU A 1 119 ? 45.654 -6.437 6.578 1.000 63.906 0 119 GLU B CD 1 ?
ATOM 932 O OE1 . GLU A 1 119 ? 45.823 -6.023 5.412 1.000 63.037 0 119 GLU B OE1 1 ?
ATOM 933 O OE2 . GLU A 1 119 ? 46.428 -7.254 7.120 1.000 74.781 0 119 GLU B OE2 1 ?
ATOM 934 N N . MET A 1 120 ? 41.048 -7.563 6.430 1.000 61.133 0 120 MET B N 1 ?
ATOM 935 C CA . MET A 1 120 ? 40.352 -8.839 6.747 1.000 64.821 0 120 MET B CA 1 ?
ATOM 936 C C . MET A 1 120 ? 40.284 -9.708 5.494 1.000 59.365 0 120 MET B C 1 ?
ATOM 937 O O . MET A 1 120 ? 40.786 -10.818 5.538 1.000 69.954 0 120 MET B O 1 ?
ATOM 938 C CB . MET A 1 120 ? 38.932 -8.615 7.258 1.000 66.326 0 120 MET B CB 1 ?
ATOM 939 C CG . MET A 1 120 ? 38.383 -9.845 7.921 1.000 62.861 0 120 MET B CG 1 ?
ATOM 940 S SD . MET A 1 120 ? 36.881 -9.434 8.783 1.000 69.848 0 120 MET B SD 1 ?
ATOM 941 C CE . MET A 1 120 ? 36.733 -10.864 9.852 1.000 76.451 0 120 MET B CE 1 ?
ATOM 942 N N . ALA A 1 121 ? 39.739 -9.175 4.406 1.000 57.930 0 121 ALA B N 1 ?
ATOM 943 C CA . ALA A 1 121 ? 39.609 -9.868 3.105 1.000 56.450 0 121 ALA B CA 1 ?
ATOM 944 C C . ALA A 1 121 ? 40.975 -10.364 2.627 1.000 59.419 0 121 ALA B C 1 ?
ATOM 945 O O . ALA A 1 121 ? 41.019 -11.470 2.024 1.000 49.849 0 121 ALA B O 1 ?
ATOM 946 C CB . ALA A 1 121 ? 38.982 -8.947 2.082 1.000 56.102 0 121 ALA B CB 1 ?
ATOM 947 N N . ARG A 1 122 ? 42.036 -9.568 2.830 1.000 57.448 0 122 ARG B N 1 ?
ATOM 948 C CA . ARG A 1 122 ? 43.374 -9.846 2.233 1.000 63.884 0 122 ARG B CA 1 ?
ATOM 949 C C . ARG A 1 122 ? 44.025 -11.032 2.964 1.000 65.716 0 122 ARG B C 1 ?
ATOM 950 O O . ARG A 1 122 ? 44.566 -11.960 2.268 1.000 62.395 0 122 ARG B O 1 ?
ATOM 951 C CB . ARG A 1 122 ? 44.287 -8.619 2.304 1.000 64.569 0 122 ARG B CB 1 ?
ATOM 952 C CG . ARG A 1 122 ? 45.492 -8.698 1.374 1.000 65.662 0 122 ARG B CG 1 ?
ATOM 953 C CD . ARG A 1 122 ? 46.550 -7.691 1.771 1.000 66.257 0 122 ARG B CD 1 ?
ATOM 954 N NE . ARG A 1 122 ? 46.939 -7.979 3.137 1.000 77.048 0 122 ARG B NE 1 ?
ATOM 955 C CZ . ARG A 1 122 ? 47.789 -8.943 3.477 1.000 77.277 0 122 ARG B CZ 1 ?
ATOM 956 N NH1 . ARG A 1 122 ? 48.368 -9.682 2.541 1.000 73.797 0 122 ARG B NH1 1 ?
ATOM 957 N NH2 . ARG A 1 122 ? 48.058 -9.153 4.752 1.000 67.087 0 122 ARG B NH2 1 ?
ATOM 958 N N . GLN A 1 123 ? 43.964 -10.983 4.298 1.000 53.488 0 123 GLN B N 1 ?
ATOM 959 C CA . GLN A 1 123 ? 44.476 -11.999 5.242 1.000 61.238 0 123 GLN B CA 1 ?
ATOM 960 C C . GLN A 1 123 ? 43.798 -13.346 4.968 1.000 66.145 0 123 GLN B C 1 ?
ATOM 961 O O . GLN A 1 123 ? 44.508 -14.351 4.788 1.000 62.968 0 123 GLN B O 1 ?
ATOM 962 C CB . GLN A 1 123 ? 44.201 -11.532 6.672 1.000 63.217 0 123 GLN B CB 1 ?
ATOM 963 C CG . GLN A 1 123 ? 45.194 -10.484 7.165 1.000 67.577 0 123 GLN B CG 1 ?
ATOM 964 C CD . GLN A 1 123 ? 44.920 -10.152 8.605 1.000 76.173 0 123 GLN B CD 1 ?
ATOM 965 O OE1 . GLN A 1 123 ? 44.328 -10.943 9.336 1.000 76.156 0 123 GLN B OE1 1 ?
ATOM 966 N NE2 . GLN A 1 123 ? 45.332 -8.965 9.020 1.000 88.222 0 123 GLN B NE2 1 ?
ATOM 967 N N . PHE A 1 124 ? 42.467 -13.354 4.945 1.000 68.729 0 124 PHE B N 1 ?
ATOM 968 C CA . PHE A 1 124 ? 41.638 -14.585 4.872 1.000 68.364 0 124 PHE B CA 1 ?
ATOM 969 C C . PHE A 1 124 ? 41.923 -15.293 3.545 1.000 64.671 0 124 PHE B C 1 ?
ATOM 970 O O . PHE A 1 124 ? 42.180 -16.524 3.574 1.000 62.025 0 124 PHE B O 1 ?
ATOM 971 C CB . PHE A 1 124 ? 40.168 -14.250 5.135 1.000 67.881 0 124 PHE B CB 1 ?
ATOM 972 C CG . PHE A 1 124 ? 39.170 -14.942 4.253 1.000 66.758 0 124 PHE B CG 1 ?
ATOM 973 C CD1 . PHE A 1 124 ? 38.973 -16.307 4.367 1.000 70.432 0 124 PHE B CD1 1 ?
ATOM 974 C CD2 . PHE A 1 124 ? 38.407 -14.224 3.344 1.000 63.943 0 124 PHE B CD2 1 ?
ATOM 975 C CE1 . PHE A 1 124 ? 38.044 -16.945 3.564 1.000 73.891 0 124 PHE B CE1 1 ?
ATOM 976 C CE2 . PHE A 1 124 ? 37.484 -14.864 2.538 1.000 61.920 0 124 PHE B CE2 1 ?
ATOM 977 C CZ . PHE A 1 124 ? 37.303 -16.224 2.652 1.000 69.744 0 124 PHE B CZ 1 ?
ATOM 978 N N . PHE A 1 125 ? 41.967 -14.550 2.441 1.000 56.861 0 125 PHE B N 1 ?
ATOM 979 C CA . PHE A 1 125 ? 42.185 -15.130 1.091 1.000 60.901 0 125 PHE B CA 1 ?
ATOM 980 C C . PHE A 1 125 ? 43.658 -15.496 0.878 1.000 62.375 0 125 PHE B C 1 ?
ATOM 981 O O . PHE A 1 125 ? 43.930 -16.396 0.075 1.000 70.284 0 125 PHE B O 1 ?
ATOM 982 C CB . PHE A 1 125 ? 41.701 -14.197 -0.022 1.000 55.891 0 125 PHE B CB 1 ?
ATOM 983 C CG . PHE A 1 125 ? 41.263 -14.922 -1.266 1.000 50.241 0 125 PHE B CG 1 ?
ATOM 984 C CD1 . PHE A 1 125 ? 40.109 -15.696 -1.243 1.000 54.113 0 125 PHE B CD1 1 ?
ATOM 985 C CD2 . PHE A 1 125 ? 41.999 -14.858 -2.441 1.000 50.317 0 125 PHE B CD2 1 ?
ATOM 986 C CE1 . PHE A 1 125 ? 39.705 -16.411 -2.360 1.000 51.165 0 125 PHE B CE1 1 ?
ATOM 987 C CE2 . PHE A 1 125 ? 41.579 -15.559 -3.560 1.000 52.813 0 125 PHE B CE2 1 ?
ATOM 988 C CZ . PHE A 1 125 ? 40.443 -16.347 -3.515 1.000 53.826 0 125 PHE B CZ 1 ?
ATOM 989 N N . GLU A 1 126 ? 44.590 -14.789 1.508 1.000 69.102 0 126 GLU B N 1 ?
ATOM 990 C CA . GLU A 1 126 ? 46.036 -15.156 1.468 1.000 69.636 0 126 GLU B CA 1 ?
ATOM 991 C C . GLU A 1 126 ? 46.244 -16.497 2.186 1.000 67.013 0 126 GLU B C 1 ?
ATOM 992 O O . GLU A 1 126 ? 46.998 -17.364 1.655 1.000 58.393 0 126 GLU B O 1 ?
ATOM 993 C CB . GLU A 1 126 ? 46.857 -14.072 2.153 1.000 72.094 0 126 GLU B CB 1 ?
ATOM 994 C CG . GLU A 1 126 ? 48.325 -14.393 2.302 1.000 70.283 0 126 GLU B CG 1 ?
ATOM 995 C CD . GLU A 1 126 ? 48.940 -13.631 3.463 1.000 76.126 0 126 GLU B CD 1 ?
ATOM 996 O OE1 . GLU A 1 126 ? 48.488 -13.834 4.618 1.000 79.543 0 126 GLU B OE1 1 ?
ATOM 997 O OE2 . GLU A 1 126 ? 49.831 -12.812 3.208 1.000 70.352 0 126 GLU B OE2 1 ?
ATOM 998 N N . ARG A 1 127 ? 45.623 -16.649 3.359 1.000 58.141 0 127 ARG B N 1 ?
ATOM 999 C CA . ARG A 1 127 ? 45.603 -17.926 4.110 1.000 64.575 0 127 ARG B CA 1 ?
ATOM 1000 C C . ARG A 1 127 ? 45.018 -19.020 3.190 1.000 72.158 0 127 ARG B C 1 ?
ATOM 1001 O O . ARG A 1 127 ? 45.648 -20.074 3.023 1.000 74.363 0 127 ARG B O 1 ?
ATOM 1002 C CB . ARG A 1 127 ? 44.843 -17.734 5.427 1.000 63.961 0 127 ARG B CB 1 ?
ATOM 1003 C CG . ARG A 1 127 ? 44.954 -18.940 6.343 1.000 67.544 0 127 ARG B CG 1 ?
ATOM 1004 C CD . ARG A 1 127 ? 44.690 -18.660 7.792 1.000 66.995 0 127 ARG B CD 1 ?
ATOM 1005 N NE . ARG A 1 127 ? 43.627 -17.695 7.991 1.000 78.069 0 127 ARG B NE 1 ?
ATOM 1006 C CZ . ARG A 1 127 ? 43.780 -16.418 8.393 1.000 99.958 0 127 ARG B CZ 1 ?
ATOM 1007 N NH1 . ARG A 1 127 ? 44.980 -15.885 8.601 1.000 91.476 0 127 ARG B NH1 1 ?
ATOM 1008 N NH2 . ARG A 1 127 ? 42.706 -15.663 8.584 1.000 89.891 0 127 ARG B NH2 1 ?
ATOM 1009 N N . THR A 1 128 ? 43.880 -18.751 2.549 1.000 69.930 0 128 THR B N 1 ?
ATOM 1010 C CA . THR A 1 128 ? 43.131 -19.731 1.732 1.000 61.391 0 128 THR B CA 1 ?
ATOM 1011 C C . THR A 1 128 ? 44.043 -20.270 0.640 1.000 65.130 0 128 THR B C 1 ?
ATOM 1012 O O . THR A 1 128 ? 43.994 -21.479 0.414 1.000 67.725 0 128 THR B O 1 ?
ATOM 1013 C CB . THR A 1 128 ? 41.888 -19.098 1.102 1.000 64.157 0 128 THR B CB 1 ?
ATOM 1014 O OG1 . THR A 1 128 ? 40.986 -18.767 2.157 1.000 51.332 0 128 THR B OG1 1 ?
ATOM 1015 C CG2 . THR A 1 128 ? 41.234 -19.994 0.073 1.000 63.582 0 128 THR B CG2 1 ?
ATOM 1016 N N . ILE A 1 129 ? 44.797 -19.395 -0.025 1.000 61.816 0 129 ILE B N 1 ?
ATOM 1017 C CA . ILE A 1 129 ? 45.678 -19.750 -1.185 1.000 68.514 0 129 ILE B CA 1 ?
ATOM 1018 C C . ILE A 1 129 ? 46.957 -20.440 -0.679 1.000 70.863 0 129 ILE B C 1 ?
ATOM 1019 O O . ILE A 1 129 ? 47.551 -21.214 -1.440 1.000 70.141 0 129 ILE B O 1 ?
ATOM 1020 C CB . ILE A 1 129 ? 46.002 -18.514 -2.047 1.000 65.572 0 129 ILE B CB 1 ?
ATOM 1021 C CG1 . ILE A 1 129 ? 44.742 -17.849 -2.618 1.000 70.101 0 129 ILE B CG1 1 ?
ATOM 1022 C CG2 . ILE A 1 129 ? 46.986 -18.873 -3.144 1.000 63.890 0 129 ILE B CG2 1 ?
ATOM 1023 C CD1 . ILE A 1 129 ? 43.725 -18.811 -3.220 1.000 74.210 0 129 ILE B CD1 1 ?
ATOM 1024 N N . ASN A 1 130 ? 47.370 -20.162 0.557 1.000 72.778 0 130 ASN B N 1 ?
ATOM 1025 C CA . ASN A 1 130 ? 48.449 -20.921 1.236 1.000 78.516 0 130 ASN B CA 1 ?
ATOM 1026 C C . ASN A 1 130 ? 47.968 -22.369 1.374 1.000 75.331 0 130 ASN B C 1 ?
ATOM 1027 O O . ASN A 1 130 ? 48.597 -23.240 0.776 1.000 80.709 0 130 ASN B O 1 ?
ATOM 1028 C CB . ASN A 1 130 ? 48.859 -20.289 2.575 1.000 78.780 0 130 ASN B CB 1 ?
ATOM 1029 C CG . ASN A 1 130 ? 49.544 -18.948 2.409 1.000 82.656 0 130 ASN B CG 1 ?
ATOM 1030 O OD1 . ASN A 1 130 ? 50.101 -18.651 1.347 1.000 75.661 0 130 ASN B OD1 1 ?
ATOM 1031 N ND2 . ASN A 1 130 ? 49.487 -18.128 3.451 1.000 80.139 0 130 ASN B ND2 1 ?
ATOM 1032 N N . THR A 1 131 ? 46.860 -22.592 2.086 1.000 83.484 0 131 THR B N 1 ?
ATOM 1033 C CA . THR A 1 131 ? 46.256 -23.929 2.334 1.000 78.229 0 131 THR B CA 1 ?
ATOM 1034 C C . THR A 1 131 ? 45.993 -24.638 0.992 1.000 72.224 0 131 THR B C 1 ?
ATOM 1035 O O . THR A 1 131 ? 46.476 -25.740 0.798 1.000 79.986 0 131 THR B O 1 ?
ATOM 1036 C CB . THR A 1 131 ? 44.965 -23.805 3.158 1.000 87.420 0 131 THR B CB 1 ?
ATOM 1037 O OG1 . THR A 1 131 ? 45.208 -23.464 4.523 1.000 89.869 0 131 THR B OG1 1 ?
ATOM 1038 C CG2 . THR A 1 131 ? 44.167 -25.088 3.142 1.000 90.139 0 131 THR B CG2 1 ?
ATOM 1039 N N . VAL A 1 132 ? 45.284 -23.999 0.071 1.000 70.114 0 132 VAL B N 1 ?
ATOM 1040 C CA . VAL A 1 132 ? 44.573 -24.664 -1.062 1.000 65.173 0 132 VAL B CA 1 ?
ATOM 1041 C C . VAL A 1 132 ? 45.407 -24.625 -2.352 1.000 65.045 0 132 VAL B C 1 ?
ATOM 1042 O O . VAL A 1 132 ? 45.100 -25.404 -3.267 1.000 61.275 0 132 VAL B O 1 ?
ATOM 1043 C CB . VAL A 1 132 ? 43.199 -23.997 -1.233 1.000 68.848 0 132 VAL B CB 1 ?
ATOM 1044 C CG1 . VAL A 1 132 ? 42.828 -23.765 -2.680 1.000 68.705 0 132 VAL B CG1 1 ?
ATOM 1045 C CG2 . VAL A 1 132 ? 42.116 -24.741 -0.462 1.000 62.579 0 132 VAL B CG2 1 ?
ATOM 1046 N N . GLY A 1 133 ? 46.423 -23.768 -2.444 1.000 65.197 0 133 GLY B N 1 ?
ATOM 1047 C CA . GLY A 1 133 ? 47.287 -23.664 -3.633 1.000 60.327 0 133 GLY B CA 1 ?
ATOM 1048 C C . GLY A 1 133 ? 46.777 -22.602 -4.588 1.000 77.962 0 133 GLY B C 1 ?
ATOM 1049 O O . GLY A 1 133 ? 45.802 -21.912 -4.235 1.000 74.847 0 133 GLY B O 1 ?
ATOM 1050 N N . ASN A 1 134 ? 47.411 -22.464 -5.760 1.000 81.056 0 134 ASN B N 1 ?
ATOM 1051 C CA . ASN A 1 134 ? 47.042 -21.457 -6.791 1.000 84.562 0 134 ASN B CA 1 ?
ATOM 1052 C C . ASN A 1 134 ? 45.926 -22.045 -7.639 1.000 80.043 0 134 ASN B C 1 ?
ATOM 1053 O O . ASN A 1 134 ? 45.970 -23.258 -7.907 1.000 82.221 0 134 ASN B O 1 ?
ATOM 1054 C CB . ASN A 1 134 ? 48.214 -21.039 -7.685 1.000 91.680 0 134 ASN B CB 1 ?
ATOM 1055 C CG . ASN A 1 134 ? 49.303 -20.338 -6.903 1.000 96.937 0 134 ASN B CG 1 ?
ATOM 1056 O OD1 . ASN A 1 134 ? 49.016 -19.562 -5.992 1.000 89.832 0 134 ASN B OD1 1 ?
ATOM 1057 N ND2 . ASN A 1 134 ? 50.552 -20.632 -7.226 1.000 101.554 0 134 ASN B ND2 1 ?
ATOM 1058 N N . ASP A 1 135 ? 44.964 -21.215 -8.036 1.000 74.605 0 135 ASP B N 1 ?
ATOM 1059 C CA . ASP A 1 135 ? 43.812 -21.670 -8.857 1.000 73.729 0 135 ASP B CA 1 ?
ATOM 1060 C C . ASP A 1 135 ? 43.314 -20.461 -9.646 1.000 73.523 0 135 ASP B C 1 ?
ATOM 1061 O O . ASP A 1 135 ? 42.318 -19.834 -9.296 1.000 69.488 0 135 ASP B O 1 ?
ATOM 1062 C CB . ASP A 1 135 ? 42.781 -22.371 -7.961 1.000 68.029 0 135 ASP B CB 1 ?
ATOM 1063 C CG . ASP A 1 135 ? 41.680 -23.115 -8.702 1.000 68.609 0 135 ASP B CG 1 ?
ATOM 1064 O OD1 . ASP A 1 135 ? 41.611 -22.994 -9.962 1.000 56.447 0 135 ASP B OD1 1 ?
ATOM 1065 O OD2 . ASP A 1 135 ? 40.879 -23.802 -8.006 1.000 63.112 0 135 ASP B OD2 1 ?
ATOM 1066 N N . PRO A 1 136 ? 44.036 -20.054 -10.710 1.000 75.298 0 136 PRO B N 1 ?
ATOM 1067 C CA . PRO A 1 136 ? 43.639 -18.896 -11.493 1.000 74.912 0 136 PRO B CA 1 ?
ATOM 1068 C C . PRO A 1 136 ? 42.144 -18.952 -11.828 1.000 64.840 0 136 PRO B C 1 ?
ATOM 1069 O O . PRO A 1 136 ? 41.484 -18.003 -11.524 1.000 65.615 0 136 PRO B O 1 ?
ATOM 1070 C CB . PRO A 1 136 ? 44.500 -18.929 -12.772 1.000 69.018 0 136 PRO B CB 1 ?
ATOM 1071 C CG . PRO A 1 136 ? 45.289 -20.220 -12.686 1.000 73.690 0 136 PRO B CG 1 ?
ATOM 1072 C CD . PRO A 1 136 ? 45.264 -20.666 -11.234 1.000 77.236 0 136 PRO B CD 1 ?
ATOM 1073 N N . THR A 1 137 ? 41.661 -20.025 -12.456 1.000 64.427 0 137 THR B N 1 ?
ATOM 1074 C CA . THR A 1 137 ? 40.269 -20.098 -12.985 1.000 60.899 0 137 THR B CA 1 ?
ATOM 1075 C C . THR A 1 137 ? 39.258 -20.174 -11.833 1.000 57.767 0 137 THR B C 1 ?
ATOM 1076 O O . THR A 1 137 ? 38.198 -19.584 -11.929 1.000 58.215 0 137 THR B O 1 ?
ATOM 1077 C CB . THR A 1 137 ? 40.085 -21.312 -13.876 1.000 57.022 0 137 THR B CB 1 ?
ATOM 1078 O OG1 . THR A 1 137 ? 40.319 -22.449 -13.050 1.000 59.473 0 137 THR B OG1 1 ?
ATOM 1079 C CG2 . THR A 1 137 ? 41.022 -21.291 -15.056 1.000 64.226 0 137 THR B CG2 1 ?
ATOM 1080 N N . GLY A 1 138 ? 39.603 -20.886 -10.779 1.000 62.907 0 138 GLY B N 1 ?
ATOM 1081 C CA . GLY A 1 138 ? 38.747 -21.025 -9.604 1.000 57.927 0 138 GLY B CA 1 ?
ATOM 1082 C C . GLY A 1 138 ? 38.616 -19.692 -8.931 1.000 59.202 0 138 GLY B C 1 ?
ATOM 1083 O O . GLY A 1 138 ? 37.495 -19.387 -8.446 1.000 54.644 0 138 GLY B O 1 ?
ATOM 1084 N N . ILE A 1 139 ? 39.718 -18.934 -8.867 1.000 65.996 0 139 ILE B N 1 ?
ATOM 1085 C CA . ILE A 1 139 ? 39.762 -17.642 -8.114 1.000 65.294 0 139 ILE B CA 1 ?
ATOM 1086 C C . ILE A 1 139 ? 38.859 -16.655 -8.847 1.000 60.982 0 139 ILE B C 1 ?
ATOM 1087 O O . ILE A 1 139 ? 38.073 -15.959 -8.176 1.000 56.675 0 139 ILE B O 1 ?
ATOM 1088 C CB . ILE A 1 139 ? 41.193 -17.103 -7.919 1.000 69.168 0 139 ILE B CB 1 ?
ATOM 1089 C CG1 . ILE A 1 139 ? 41.952 -17.951 -6.894 1.000 65.217 0 139 ILE B CG1 1 ?
ATOM 1090 C CG2 . ILE A 1 139 ? 41.154 -15.627 -7.522 1.000 65.176 0 139 ILE B CG2 1 ?
ATOM 1091 C CD1 . ILE A 1 139 ? 43.212 -17.312 -6.387 1.000 67.689 0 139 ILE B CD1 1 ?
ATOM 1092 N N . GLU A 1 140 ? 38.914 -16.674 -10.172 1.000 53.241 0 140 GLU B N 1 ?
ATOM 1093 C CA . GLU A 1 140 ? 38.067 -15.803 -11.019 1.000 66.019 0 140 GLU B CA 1 ?
ATOM 1094 C C . GLU A 1 140 ? 36.585 -16.192 -10.813 1.000 65.344 0 140 GLU B C 1 ?
ATOM 1095 O O . GLU A 1 140 ? 35.719 -15.288 -10.729 1.000 55.505 0 140 GLU B O 1 ?
ATOM 1096 C CB . GLU A 1 140 ? 38.545 -15.882 -12.476 1.000 71.469 0 140 GLU B CB 1 ?
ATOM 1097 C CG . GLU A 1 140 ? 38.876 -14.520 -13.076 1.000 88.728 0 140 GLU B CG 1 ?
ATOM 1098 C CD . GLU A 1 140 ? 40.111 -13.818 -12.505 1.000 99.492 0 140 GLU B CD 1 ?
ATOM 1099 O OE1 . GLU A 1 140 ? 39.979 -12.727 -11.890 1.000 102.583 0 140 GLU B OE1 1 ?
ATOM 1100 O OE2 . GLU A 1 140 ? 41.215 -14.348 -12.692 1.000 109.896 0 140 GLU B OE2 1 ?
ATOM 1101 N N . GLN A 1 141 ? 36.275 -17.485 -10.742 1.000 52.668 0 141 GLN B N 1 ?
ATOM 1102 C CA . GLN A 1 141 ? 34.882 -17.938 -10.555 1.000 55.506 0 141 GLN B CA 1 ?
ATOM 1103 C C . GLN A 1 141 ? 34.341 -17.411 -9.218 1.000 52.252 0 141 GLN B C 1 ?
ATOM 1104 O O . GLN A 1 141 ? 33.243 -16.857 -9.213 1.000 51.692 0 141 GLN B O 1 ?
ATOM 1105 C CB . GLN A 1 141 ? 34.807 -19.461 -10.608 1.000 60.514 0 141 GLN B CB 1 ?
ATOM 1106 C CG . GLN A 1 141 ? 33.381 -19.977 -10.527 1.000 59.626 0 141 GLN B CG 1 ?
ATOM 1107 C CD . GLN A 1 141 ? 32.553 -19.382 -11.634 1.000 64.277 0 141 GLN B CD 1 ?
ATOM 1108 O OE1 . GLN A 1 141 ? 32.980 -19.267 -12.774 1.000 65.573 0 141 GLN B OE1 1 ?
ATOM 1109 N NE2 . GLN A 1 141 ? 31.353 -18.968 -11.285 1.000 77.245 0 141 GLN B NE2 1 ?
ATOM 1110 N N . PHE A 1 142 ? 35.092 -17.604 -8.128 1.000 47.706 0 142 PHE B N 1 ?
ATOM 1111 C CA . PHE A 1 142 ? 34.756 -17.118 -6.777 1.000 47.334 0 142 PHE B CA 1 ?
ATOM 1112 C C . PHE A 1 142 ? 34.559 -15.600 -6.770 1.000 50.414 0 142 PHE B C 1 ?
ATOM 1113 O O . PHE A 1 142 ? 33.631 -15.141 -6.109 1.000 50.699 0 142 PHE B O 1 ?
ATOM 1114 C CB . PHE A 1 142 ? 35.825 -17.491 -5.759 1.000 45.552 0 142 PHE B CB 1 ?
ATOM 1115 C CG . PHE A 1 142 ? 35.619 -16.857 -4.412 1.000 46.265 0 142 PHE B CG 1 ?
ATOM 1116 C CD1 . PHE A 1 142 ? 34.506 -17.171 -3.638 1.000 45.331 0 142 PHE B CD1 1 ?
ATOM 1117 C CD2 . PHE A 1 142 ? 36.521 -15.923 -3.923 1.000 48.920 0 142 PHE B CD2 1 ?
ATOM 1118 C CE1 . PHE A 1 142 ? 34.301 -16.562 -2.407 1.000 45.869 0 142 PHE B CE1 1 ?
ATOM 1119 C CE2 . PHE A 1 142 ? 36.327 -15.337 -2.678 1.000 48.005 0 142 PHE B CE2 1 ?
ATOM 1120 C CZ . PHE A 1 142 ? 35.216 -15.644 -1.923 1.000 45.940 0 142 PHE B CZ 1 ?
ATOM 1121 N N . ILE A 1 143 ? 35.420 -14.830 -7.429 1.000 50.029 0 143 ILE B N 1 ?
ATOM 1122 C CA . ILE A 1 143 ? 35.310 -13.350 -7.350 1.000 52.448 0 143 ILE B CA 1 ?
ATOM 1123 C C . ILE A 1 143 ? 34.055 -12.974 -8.129 1.000 47.958 0 143 ILE B C 1 ?
ATOM 1124 O O . ILE A 1 143 ? 33.337 -12.073 -7.673 1.000 49.311 0 143 ILE B O 1 ?
ATOM 1125 C CB . ILE A 1 143 ? 36.593 -12.648 -7.832 1.000 53.408 0 143 ILE B CB 1 ?
ATOM 1126 C CG1 . ILE A 1 143 ? 37.740 -12.882 -6.841 1.000 58.750 0 143 ILE B CG1 1 ?
ATOM 1127 C CG2 . ILE A 1 143 ? 36.352 -11.163 -8.043 1.000 55.328 0 143 ILE B CG2 1 ?
ATOM 1128 C CD1 . ILE A 1 143 ? 39.115 -12.617 -7.430 1.000 56.792 0 143 ILE B CD1 1 ?
ATOM 1129 N N . ALA A 1 144 ? 33.798 -13.647 -9.251 1.000 43.899 0 144 ALA B N 1 ?
ATOM 1130 C CA . ALA A 1 144 ? 32.590 -13.393 -10.063 1.000 46.654 0 144 ALA B CA 1 ?
ATOM 1131 C C . ALA A 1 144 ? 31.350 -13.687 -9.194 1.000 53.307 0 144 ALA B C 1 ?
ATOM 1132 O O . ALA A 1 144 ? 30.426 -12.874 -9.222 1.000 51.480 0 144 ALA B O 1 ?
ATOM 1133 C CB . ALA A 1 144 ? 32.589 -14.201 -11.318 1.000 43.879 0 144 ALA B CB 1 ?
ATOM 1134 N N . ASP A 1 145 ? 31.342 -14.783 -8.433 1.000 51.137 0 145 ASP B N 1 ?
ATOM 1135 C CA . ASP A 1 145 ? 30.200 -15.161 -7.556 1.000 50.253 0 145 ASP B CA 1 ?
ATOM 1136 C C . ASP A 1 145 ? 30.083 -14.170 -6.404 1.000 46.291 0 145 ASP B C 1 ?
ATOM 1137 O O . ASP A 1 145 ? 28.948 -13.804 -6.046 1.000 46.263 0 145 ASP B O 1 ?
ATOM 1138 C CB . ASP A 1 145 ? 30.355 -16.595 -7.052 1.000 51.925 0 145 ASP B CB 1 ?
ATOM 1139 C CG . ASP A 1 145 ? 30.098 -17.607 -8.155 1.000 54.791 0 145 ASP B CG 1 ?
ATOM 1140 O OD1 . ASP A 1 145 ? 29.327 -17.262 -9.084 1.000 53.094 0 145 ASP B OD1 1 ?
ATOM 1141 O OD2 . ASP A 1 145 ? 30.677 -18.724 -8.080 1.000 62.572 0 145 ASP B OD2 1 ?
ATOM 1142 N N . PHE A 1 146 ? 31.211 -13.697 -5.877 1.000 46.354 0 146 PHE B N 1 ?
ATOM 1143 C CA . PHE A 1 146 ? 31.222 -12.762 -4.733 1.000 43.623 0 146 PHE B CA 1 ?
ATOM 1144 C C . PHE A 1 146 ? 30.658 -11.424 -5.218 1.000 52.939 0 146 PHE B C 1 ?
ATOM 1145 O O . PHE A 1 146 ? 29.926 -10.771 -4.472 1.000 49.550 0 146 PHE B O 1 ?
ATOM 1146 C CB . PHE A 1 146 ? 32.609 -12.653 -4.088 1.000 46.609 0 146 PHE B CB 1 ?
ATOM 1147 C CG . PHE A 1 146 ? 32.630 -11.723 -2.901 1.000 47.168 0 146 PHE B CG 1 ?
ATOM 1148 C CD1 . PHE A 1 146 ? 32.187 -12.136 -1.645 1.000 53.873 0 146 PHE B CD1 1 ?
ATOM 1149 C CD2 . PHE A 1 146 ? 32.994 -10.394 -3.055 1.000 47.194 0 146 PHE B CD2 1 ?
ATOM 1150 C CE1 . PHE A 1 146 ? 32.131 -11.258 -0.569 1.000 48.744 0 146 PHE B CE1 1 ?
ATOM 1151 C CE2 . PHE A 1 146 ? 32.923 -9.513 -1.981 1.000 48.833 0 146 PHE B CE2 1 ?
ATOM 1152 C CZ . PHE A 1 146 ? 32.502 -9.943 -0.738 1.000 47.716 0 146 PHE B CZ 1 ?
ATOM 1153 N N . ASP A 1 147 ? 30.982 -11.036 -6.446 1.000 50.206 0 147 ASP B N 1 ?
ATOM 1154 C CA . ASP A 1 147 ? 30.465 -9.796 -7.088 1.000 51.591 0 147 ASP B CA 1 ?
ATOM 1155 C C . ASP A 1 147 ? 28.934 -9.854 -7.271 1.000 54.634 0 147 ASP B C 1 ?
ATOM 1156 O O . ASP A 1 147 ? 28.267 -8.892 -6.872 1.000 50.470 0 147 ASP B O 1 ?
ATOM 1157 C CB . ASP A 1 147 ? 31.149 -9.599 -8.436 1.000 51.424 0 147 ASP B CB 1 ?
ATOM 1158 C CG . ASP A 1 147 ? 30.929 -8.252 -9.076 1.000 49.468 0 147 ASP B CG 1 ?
ATOM 1159 O OD1 . ASP A 1 147 ? 30.476 -7.364 -8.376 1.000 55.716 0 147 ASP B OD1 1 ?
ATOM 1160 O OD2 . ASP A 1 147 ? 31.251 -8.122 -10.276 1.000 54.927 0 147 ASP B OD2 1 ?
ATOM 1161 N N . ALA A 1 148 ? 28.393 -10.899 -7.908 1.000 44.585 0 148 ALA B N 1 ?
ATOM 1162 C CA . ALA A 1 148 ? 26.939 -11.088 -8.031 1.000 46.400 0 148 ALA B CA 1 ?
ATOM 1163 C C . ALA A 1 148 ? 26.248 -11.118 -6.639 1.000 47.670 0 148 ALA B C 1 ?
ATOM 1164 O O . ALA A 1 148 ? 25.147 -10.574 -6.496 1.000 52.195 0 148 ALA B O 1 ?
ATOM 1165 C CB . ALA A 1 148 ? 26.682 -12.323 -8.838 1.000 52.110 0 148 ALA B CB 1 ?
ATOM 1166 N N . TYR A 1 149 ? 26.877 -11.677 -5.613 1.000 48.094 0 149 TYR B N 1 ?
ATOM 1167 C CA . TYR A 1 149 ? 26.330 -11.766 -4.234 1.000 44.793 0 149 TYR B CA 1 ?
ATOM 1168 C C . TYR A 1 149 ? 26.218 -10.368 -3.609 1.000 48.470 0 149 TYR B C 1 ?
ATOM 1169 O O . TYR A 1 149 ? 25.109 -10.002 -3.123 1.000 45.092 0 149 TYR B O 1 ?
ATOM 1170 C CB . TYR A 1 149 ? 27.196 -12.736 -3.418 1.000 46.207 0 149 TYR B CB 1 ?
ATOM 1171 C CG . TYR A 1 149 ? 27.030 -12.651 -1.931 1.000 42.618 0 149 TYR B CG 1 ?
ATOM 1172 C CD1 . TYR A 1 149 ? 25.883 -13.123 -1.332 1.000 47.692 0 149 TYR B CD1 1 ?
ATOM 1173 C CD2 . TYR A 1 149 ? 28.001 -12.081 -1.128 1.000 47.962 0 149 TYR B CD2 1 ?
ATOM 1174 C CE1 . TYR A 1 149 ? 25.680 -13.002 0.026 1.000 49.400 0 149 TYR B CE1 1 ?
ATOM 1175 C CE2 . TYR A 1 149 ? 27.835 -11.985 0.244 1.000 50.652 0 149 TYR B CE2 1 ?
ATOM 1176 C CZ . TYR A 1 149 ? 26.664 -12.446 0.817 1.000 52.253 0 149 TYR B CZ 1 ?
ATOM 1177 O OH . TYR A 1 149 ? 26.445 -12.341 2.148 1.000 54.030 0 149 TYR B OH 1 ?
ATOM 1178 N N . THR A 1 150 ? 27.324 -9.616 -3.557 1.000 47.954 0 150 THR B N 1 ?
ATOM 1179 C CA . THR A 1 150 ? 27.402 -8.245 -2.966 1.000 46.410 0 150 THR B CA 1 ?
ATOM 1180 C C . THR A 1 150 ? 26.456 -7.307 -3.735 1.000 51.114 0 150 THR B C 1 ?
ATOM 1181 O O . THR A 1 150 ? 25.744 -6.507 -3.095 1.000 51.183 0 150 THR B O 1 ?
ATOM 1182 C CB . THR A 1 150 ? 28.840 -7.709 -2.952 1.000 46.208 0 150 THR B CB 1 ?
ATOM 1183 O OG1 . THR A 1 150 ? 29.445 -7.882 -4.236 1.000 49.514 0 150 THR B OG1 1 ?
ATOM 1184 C CG2 . THR A 1 150 ? 29.683 -8.390 -1.905 1.000 47.580 0 150 THR B CG2 1 ?
ATOM 1185 N N . THR A 1 151 ? 26.402 -7.422 -5.063 1.000 49.489 0 151 THR B N 1 ?
ATOM 1186 C CA . THR A 1 151 ? 25.486 -6.604 -5.890 1.000 51.140 0 151 THR B CA 1 ?
ATOM 1187 C C . THR A 1 151 ? 24.054 -6.878 -5.425 1.000 54.112 0 151 THR B C 1 ?
ATOM 1188 O O . THR A 1 151 ? 23.355 -5.924 -5.113 1.000 56.443 0 151 THR B O 1 ?
ATOM 1189 C CB . THR A 1 151 ? 25.659 -6.850 -7.386 1.000 51.109 0 151 THR B CB 1 ?
ATOM 1190 O OG1 . THR A 1 151 ? 26.890 -6.263 -7.781 1.000 51.158 0 151 THR B OG1 1 ?
ATOM 1191 C CG2 . THR A 1 151 ? 24.551 -6.235 -8.199 1.000 53.649 0 151 THR B CG2 1 ?
ATOM 1192 N N . SER A 1 152 ? 23.645 -8.137 -5.350 1.000 51.037 0 152 SER B N 1 ?
ATOM 1193 C CA . SER A 1 152 ? 22.233 -8.510 -5.089 1.000 48.642 0 152 SER B CA 1 ?
ATOM 1194 C C . SER A 1 152 ? 21.788 -7.938 -3.738 1.000 52.264 0 152 SER B C 1 ?
ATOM 1195 O O . SER A 1 152 ? 20.663 -7.397 -3.670 1.000 50.114 0 152 SER B O 1 ?
ATOM 1196 C CB . SER A 1 152 ? 22.048 -9.996 -5.192 1.000 48.995 0 152 SER B CB 1 ?
ATOM 1197 O OG . SER A 1 152 ? 22.738 -10.680 -4.158 1.000 52.964 0 152 SER B OG 1 ?
ATOM 1198 N N . ILE A 1 153 ? 22.654 -7.995 -2.718 1.000 51.587 0 153 ILE B N 1 ?
ATOM 1199 C CA . ILE A 1 153 ? 22.337 -7.540 -1.330 1.000 57.116 0 153 ILE B CA 1 ?
ATOM 1200 C C . ILE A 1 153 ? 22.298 -6.004 -1.262 1.000 70.432 0 153 ILE B C 1 ?
ATOM 1201 O O . ILE A 1 153 ? 21.385 -5.466 -0.593 1.000 65.544 0 153 ILE B O 1 ?
ATOM 1202 C CB . ILE A 1 153 ? 23.347 -8.097 -0.315 1.000 60.102 0 153 ILE B CB 1 ?
ATOM 1203 C CG1 . ILE A 1 153 ? 23.259 -9.622 -0.249 1.000 65.127 0 153 ILE B CG1 1 ?
ATOM 1204 C CG2 . ILE A 1 153 ? 23.128 -7.472 1.059 1.000 65.927 0 153 ILE B CG2 1 ?
ATOM 1205 C CD1 . ILE A 1 153 ? 24.381 -10.246 0.538 1.000 76.781 0 153 ILE B CD1 1 ?
ATOM 1206 N N . ILE A 1 154 ? 23.296 -5.338 -1.850 1.000 70.238 0 154 ILE B N 1 ?
ATOM 1207 C CA . ILE A 1 154 ? 23.421 -3.853 -1.878 1.000 74.145 0 154 ILE B CA 1 ?
ATOM 1208 C C . ILE A 1 154 ? 22.191 -3.274 -2.597 1.000 74.215 0 154 ILE B C 1 ?
ATOM 1209 O O . ILE A 1 154 ? 21.691 -2.242 -2.136 1.000 80.452 0 154 ILE B O 1 ?
ATOM 1210 C CB . ILE A 1 154 ? 24.755 -3.420 -2.535 1.000 78.195 0 154 ILE B CB 1 ?
ATOM 1211 C CG1 . ILE A 1 154 ? 25.968 -3.812 -1.682 1.000 76.864 0 154 ILE B CG1 1 ?
ATOM 1212 C CG2 . ILE A 1 154 ? 24.752 -1.930 -2.851 1.000 71.398 0 154 ILE B CG2 1 ?
ATOM 1213 C CD1 . ILE A 1 154 ? 27.285 -3.711 -2.424 1.000 75.487 0 154 ILE B CD1 1 ?
ATOM 1214 N N . GLN A 1 155 ? 21.709 -3.917 -3.665 1.000 77.350 0 155 GLN B N 1 ?
ATOM 1215 C CA . GLN A 1 155 ? 20.636 -3.378 -4.549 1.000 85.211 0 155 GLN B CA 1 ?
ATOM 1216 C C . GLN A 1 155 ? 19.258 -3.851 -4.072 1.000 93.431 0 155 GLN B C 1 ?
ATOM 1217 O O . GLN A 1 155 ? 18.247 -3.379 -4.624 1.000 113.803 0 155 GLN B O 1 ?
ATOM 1218 C CB . GLN A 1 155 ? 20.896 -3.751 -6.007 1.000 80.536 0 155 GLN B CB 1 ?
ATOM 1219 C CG . GLN A 1 155 ? 21.865 -2.783 -6.682 1.000 90.250 0 155 GLN B CG 1 ?
ATOM 1220 C CD . GLN A 1 155 ? 22.487 -3.334 -7.942 1.000 91.338 0 155 GLN B CD 1 ?
ATOM 1221 O OE1 . GLN A 1 155 ? 23.586 -2.943 -8.330 1.000 100.861 0 155 GLN B OE1 1 ?
ATOM 1222 N NE2 . GLN A 1 155 ? 21.789 -4.255 -8.591 1.000 85.634 0 155 GLN B NE2 1 ?
ATOM 1223 N N . GLU A 1 156 ? 19.215 -4.734 -3.081 1.000 82.421 0 156 GLU B N 1 ?
ATOM 1224 C CA . GLU A 1 156 ? 17.957 -5.181 -2.442 1.000 82.744 0 156 GLU B CA 1 ?
ATOM 1225 C C . GLU A 1 156 ? 17.686 -4.291 -1.231 1.000 91.064 0 156 GLU B C 1 ?
ATOM 1226 O O . GLU A 1 156 ? 16.522 -4.118 -0.860 1.000 110.978 0 156 GLU B O 1 ?
ATOM 1227 C CB . GLU A 1 156 ? 18.078 -6.639 -2.023 1.000 79.596 0 156 GLU B CB 1 ?
ATOM 1228 C CG . GLU A 1 156 ? 16.785 -7.217 -1.511 1.000 87.199 0 156 GLU B CG 1 ?
ATOM 1229 C CD . GLU A 1 156 ? 16.751 -7.444 -0.019 1.000 95.877 0 156 GLU B CD 1 ?
ATOM 1230 O OE1 . GLU A 1 156 ? 17.296 -8.500 0.413 1.000 80.711 0 156 GLU B OE1 1 ?
ATOM 1231 O OE2 . GLU A 1 156 ? 16.177 -6.569 0.694 1.000 99.748 0 156 GLU B OE2 1 ?
ATOM 1232 N N . ALA A 1 157 ? 18.744 -3.767 -0.624 1.000 92.129 0 157 ALA B N 1 ?
ATOM 1233 C CA . ALA A 1 157 ? 18.661 -2.761 0.453 1.000 96.947 0 157 ALA B CA 1 ?
ATOM 1234 C C . ALA A 1 157 ? 18.256 -1.419 -0.167 1.000 105.538 0 157 ALA B C 1 ?
ATOM 1235 O O . ALA A 1 157 ? 17.724 -0.577 0.578 1.000 126.172 0 157 ALA B O 1 ?
ATOM 1236 C CB . ALA A 1 157 ? 19.975 -2.678 1.196 1.000 91.204 0 157 ALA B CB 1 ?
ATOM 1237 N N . ASP A 1 158 ? 18.490 -1.244 -1.477 1.000 107.650 0 158 ASP B N 1 ?
ATOM 1238 C CA . ASP A 1 158 ? 18.160 -0.021 -2.267 1.000 104.597 0 158 ASP B CA 1 ?
ATOM 1239 C C . ASP A 1 158 ? 16.695 -0.094 -2.712 1.000 96.780 0 158 ASP B C 1 ?
ATOM 1240 O O . ASP A 1 158 ? 16.111 0.962 -2.990 1.000 99.554 0 158 ASP B O 1 ?
ATOM 1241 C CB . ASP A 1 158 ? 19.086 0.122 -3.486 1.000 111.464 0 158 ASP B CB 1 ?
ATOM 1242 C CG . ASP A 1 158 ? 19.421 1.551 -3.906 1.000 111.208 0 158 ASP B CG 1 ?
ATOM 1243 O OD1 . ASP A 1 158 ? 19.338 2.467 -3.059 1.000 110.461 0 158 ASP B OD1 1 ?
ATOM 1244 O OD2 . ASP A 1 158 ? 19.796 1.733 -5.081 1.000 100.702 0 158 ASP B OD2 1 ?
ATOM 1245 N N . ASP A 1 159 ? 16.142 -1.306 -2.789 1.000 99.116 0 159 ASP B N 1 ?
ATOM 1246 C CA . ASP A 1 159 ? 14.731 -1.588 -3.167 1.000 104.210 0 159 ASP B CA 1 ?
ATOM 1247 C C . ASP A 1 159 ? 13.859 -1.547 -1.906 1.000 108.682 0 159 ASP B C 1 ?
ATOM 1248 O O . ASP A 1 159 ? 12.691 -1.117 -2.020 1.000 107.206 0 159 ASP B O 1 ?
ATOM 1249 C CB . ASP A 1 159 ? 14.616 -2.941 -3.881 1.000 109.588 0 159 ASP B CB 1 ?
ATOM 1250 C CG . ASP A 1 159 ? 13.184 -3.398 -4.097 1.000 107.971 0 159 ASP B CG 1 ?
ATOM 1251 O OD1 . ASP A 1 159 ? 12.377 -2.574 -4.573 1.000 99.612 0 159 ASP B OD1 1 ?
ATOM 1252 O OD2 . ASP A 1 159 ? 12.881 -4.567 -3.772 1.000 100.602 0 159 ASP B OD2 1 ?
ATOM 1253 N N . ARG A 1 160 ? 14.409 -1.978 -0.759 1.000 106.702 0 160 ARG B N 1 ?
ATOM 1254 C CA . ARG A 1 160 ? 13.729 -1.983 0.567 1.000 111.099 0 160 ARG B CA 1 ?
ATOM 1255 C C . ARG A 1 160 ? 12.979 -0.659 0.738 1.000 118.293 0 160 ARG B C 1 ?
ATOM 1256 O O . ARG A 1 160 ? 13.342 0.323 0.059 1.000 125.517 0 160 ARG B O 1 ?
ATOM 1257 C CB . ARG A 1 160 ? 14.712 -2.206 1.722 1.000 94.850 0 160 ARG B CB 1 ?
ATOM 1258 N N . ALA A 1 161 ? 11.968 -0.644 1.608 1.000 119.176 0 161 ALA B N 1 ?
ATOM 1259 C CA . ALA A 1 161 ? 10.919 0.397 1.652 1.000 114.894 0 161 ALA B CA 1 ?
ATOM 1260 C C . ALA A 1 161 ? 10.268 0.473 0.265 1.000 102.933 0 161 ALA B C 1 ?
ATOM 1261 O O . ALA A 1 161 ? 10.475 1.460 -0.456 1.000 97.170 0 161 ALA B O 1 ?
ATOM 1262 C CB . ALA A 1 161 ? 11.509 1.715 2.101 1.000 123.995 0 161 ALA B CB 1 ?
ATOM 1263 N N . SER A 1 162 ? 9.552 -0.588 -0.109 1.000 105.966 0 162 SER B N 1 ?
ATOM 1264 C CA . SER A 1 162 ? 8.671 -0.643 -1.302 1.000 115.987 0 162 SER B CA 1 ?
ATOM 1265 C C . SER A 1 162 ? 7.463 -1.552 -1.007 1.000 124.587 0 162 SER B C 1 ?
ATOM 1266 O O . SER A 1 162 ? 7.607 -2.523 -0.199 1.000 116.658 0 162 SER B O 1 ?
ATOM 1267 C CB . SER A 1 162 ? 9.443 -1.075 -2.522 1.000 106.187 0 162 SER B CB 1 ?
ATOM 1268 O OG . SER A 1 162 ? 8.771 -0.689 -3.711 1.000 113.377 0 162 SER B OG 1 ?
ATOM 1269 N N . GLY A 1 163 ? 6.315 -1.234 -1.628 1.000 117.561 0 163 GLY B N 1 ?
ATOM 1270 C CA . GLY A 1 163 ? 4.994 -1.839 -1.352 1.000 115.444 0 163 GLY B CA 1 ?
ATOM 1271 C C . GLY A 1 163 ? 4.620 -2.952 -2.325 1.000 105.752 0 163 GLY B C 1 ?
ATOM 1272 O O . GLY A 1 163 ? 3.522 -3.520 -2.172 1.000 100.812 0 163 GLY B O 1 ?
ATOM 1273 N N . HIS A 1 164 ? 5.495 -3.280 -3.279 1.000 100.062 0 164 HIS B N 1 ?
ATOM 1274 C CA . HIS A 1 164 ? 5.316 -4.411 -4.229 1.000 99.477 0 164 HIS B CA 1 ?
ATOM 1275 C C . HIS A 1 164 ? 5.558 -5.746 -3.495 1.000 95.207 0 164 HIS B C 1 ?
ATOM 1276 O O . HIS A 1 164 ? 6.626 -5.894 -2.813 1.000 77.458 0 164 HIS B O 1 ?
ATOM 1277 C CB . HIS A 1 164 ? 6.194 -4.198 -5.478 1.000 98.862 0 164 HIS B CB 1 ?
ATOM 1278 C CG . HIS A 1 164 ? 6.386 -5.423 -6.310 1.000 97.751 0 164 HIS B CG 1 ?
ATOM 1279 N ND1 . HIS A 1 164 ? 7.503 -6.223 -6.182 1.000 95.686 0 164 HIS B ND1 1 ?
ATOM 1280 C CD2 . HIS A 1 164 ? 5.615 -5.991 -7.267 1.000 98.853 0 164 HIS B CD2 1 ?
ATOM 1281 C CE1 . HIS A 1 164 ? 7.417 -7.232 -7.024 1.000 103.047 0 164 HIS B CE1 1 ?
ATOM 1282 N NE2 . HIS A 1 164 ? 6.268 -7.111 -7.705 1.000 99.494 0 164 HIS B NE2 1 ?
ATOM 1283 N N . ILE A 1 165 ? 4.599 -6.679 -3.612 1.000 83.851 0 165 ILE B N 1 ?
ATOM 1284 C CA . ILE A 1 165 ? 4.733 -8.085 -3.125 1.000 86.085 0 165 ILE B CA 1 ?
ATOM 1285 C C . ILE A 1 165 ? 5.460 -8.884 -4.223 1.000 83.333 0 165 ILE B C 1 ?
ATOM 1286 O O . ILE A 1 165 ? 4.956 -8.938 -5.353 1.000 76.931 0 165 ILE B O 1 ?
ATOM 1287 C CB . ILE A 1 165 ? 3.367 -8.695 -2.744 1.000 85.355 0 165 ILE B CB 1 ?
ATOM 1288 C CG1 . ILE A 1 165 ? 2.449 -7.666 -2.068 1.000 89.420 0 165 ILE B CG1 1 ?
ATOM 1289 C CG2 . ILE A 1 165 ? 3.576 -9.940 -1.882 1.000 81.546 0 165 ILE B CG2 1 ?
ATOM 1290 C CD1 . ILE A 1 165 ? 1.199 -8.251 -1.413 1.000 87.515 0 165 ILE B CD1 1 ?
ATOM 1291 N N . ARG A 1 166 ? 6.627 -9.455 -3.927 1.000 80.797 0 166 ARG B N 1 ?
ATOM 1292 C CA . ARG A 1 166 ? 7.483 -10.113 -4.953 1.000 72.192 0 166 ARG B CA 1 ?
ATOM 1293 C C . ARG A 1 166 ? 6.834 -11.442 -5.378 1.000 62.750 0 166 ARG B C 1 ?
ATOM 1294 O O . ARG A 1 166 ? 6.309 -12.148 -4.506 1.000 58.559 0 166 ARG B O 1 ?
ATOM 1295 C CB . ARG A 1 166 ? 8.899 -10.270 -4.403 1.000 77.292 0 166 ARG B CB 1 ?
ATOM 1296 C CG . ARG A 1 166 ? 9.977 -10.175 -5.474 1.000 82.620 0 166 ARG B CG 1 ?
ATOM 1297 C CD . ARG A 1 166 ? 11.144 -9.328 -5.020 1.000 84.632 0 166 ARG B CD 1 ?
ATOM 1298 N NE . ARG A 1 166 ? 11.403 -9.501 -3.593 1.000 94.201 0 166 ARG B NE 1 ?
ATOM 1299 C CZ . ARG A 1 166 ? 12.162 -8.696 -2.841 1.000 89.163 0 166 ARG B CZ 1 ?
ATOM 1300 N NH1 . ARG A 1 166 ? 12.760 -7.644 -3.379 1.000 75.959 0 166 ARG B NH1 1 ?
ATOM 1301 N NH2 . ARG A 1 166 ? 12.335 -8.958 -1.553 1.000 89.257 0 166 ARG B NH2 1 ?
ATOM 1302 N N . SER A 1 167 ? 6.803 -11.744 -6.678 1.000 54.088 0 167 SER B N 1 ?
ATOM 1303 C CA . SER A 1 167 ? 6.256 -13.013 -7.215 1.000 53.207 0 167 SER B CA 1 ?
ATOM 1304 C C . SER A 1 167 ? 7.225 -14.144 -6.889 1.000 51.876 0 167 SER B C 1 ?
ATOM 1305 O O . SER A 1 167 ? 8.342 -13.858 -6.421 1.000 56.184 0 167 SER B O 1 ?
ATOM 1306 C CB . SER A 1 167 ? 6.050 -12.925 -8.684 1.000 60.974 0 167 SER B CB 1 ?
ATOM 1307 O OG . SER A 1 167 ? 7.294 -12.898 -9.357 1.000 60.361 0 167 SER B OG 1 ?
ATOM 1308 N N . VAL A 1 168 ? 6.826 -15.391 -7.113 1.000 50.640 0 168 VAL B N 1 ?
ATOM 1309 C CA . VAL A 1 168 ? 7.691 -16.567 -6.804 1.000 52.194 0 168 VAL B CA 1 ?
ATOM 1310 C C . VAL A 1 168 ? 8.928 -16.534 -7.721 1.000 49.436 0 168 VAL B C 1 ?
ATOM 1311 O O . VAL A 1 168 ? 10.051 -16.688 -7.209 1.000 54.894 0 168 VAL B O 1 ?
ATOM 1312 C CB . VAL A 1 168 ? 6.891 -17.883 -6.895 1.000 55.272 0 168 VAL B CB 1 ?
ATOM 1313 C CG1 . VAL A 1 168 ? 7.802 -19.092 -6.827 1.000 54.972 0 168 VAL B CG1 1 ?
ATOM 1314 C CG2 . VAL A 1 168 ? 5.820 -17.950 -5.790 1.000 56.104 0 168 VAL B CG2 1 ?
ATOM 1315 N N . GLU A 1 169 ? 8.746 -16.282 -9.010 1.000 54.155 0 169 GLU B N 1 ?
ATOM 1316 C CA . GLU A 1 169 ? 9.848 -16.222 -10.008 1.000 61.352 0 169 GLU B CA 1 ?
ATOM 1317 C C . GLU A 1 169 ? 10.862 -15.153 -9.595 1.000 67.234 0 169 GLU B C 1 ?
ATOM 1318 O O . GLU A 1 169 ? 12.070 -15.414 -9.671 1.000 58.912 0 169 GLU B O 1 ?
ATOM 1319 C CB . GLU A 1 169 ? 9.300 -15.881 -11.395 1.000 70.642 0 169 GLU B CB 1 ?
ATOM 1320 C CG . GLU A 1 169 ? 10.358 -15.351 -12.353 1.000 82.475 0 169 GLU B CG 1 ?
ATOM 1321 C CD . GLU A 1 169 ? 9.952 -15.205 -13.815 1.000 88.818 0 169 GLU B CD 1 ?
ATOM 1322 O OE1 . GLU A 1 169 ? 8.972 -14.470 -14.097 1.000 96.261 0 169 GLU B OE1 1 ?
ATOM 1323 O OE2 . GLU A 1 169 ? 10.646 -15.789 -14.677 1.000 91.639 0 169 GLU B OE2 1 ?
ATOM 1324 N N . ASP A 1 170 ? 10.380 -13.979 -9.187 1.000 59.001 0 170 ASP B N 1 ?
ATOM 1325 C CA . ASP A 1 170 ? 11.270 -12.840 -8.853 1.000 58.917 0 170 ASP B CA 1 ?
ATOM 1326 C C . ASP A 1 170 ? 11.923 -13.103 -7.486 1.000 55.966 0 170 ASP B C 1 ?
ATOM 1327 O O . ASP A 1 170 ? 13.102 -12.743 -7.324 1.000 52.534 0 170 ASP B O 1 ?
ATOM 1328 C CB . ASP A 1 170 ? 10.521 -11.512 -9.007 1.000 64.596 0 170 ASP B CB 1 ?
ATOM 1329 C CG . ASP A 1 170 ? 10.313 -11.116 -10.465 1.000 67.198 0 170 ASP B CG 1 ?
ATOM 1330 O OD1 . ASP A 1 170 ? 11.141 -11.508 -11.320 1.000 79.043 0 170 ASP B OD1 1 ?
ATOM 1331 O OD2 . ASP A 1 170 ? 9.333 -10.414 -10.742 1.000 78.312 0 170 ASP B OD2 1 ?
ATOM 1332 N N . TYR A 1 171 ? 11.222 -13.756 -6.549 1.000 48.155 0 171 TYR B N 1 ?
ATOM 1333 C CA . TYR A 1 171 ? 11.851 -14.245 -5.303 1.000 50.848 0 171 TYR B CA 1 ?
ATOM 1334 C C . TYR A 1 171 ? 13.096 -15.091 -5.652 1.000 51.488 0 171 TYR B C 1 ?
ATOM 1335 O O . TYR A 1 171 ? 14.142 -14.887 -5.025 1.000 48.958 0 171 TYR B O 1 ?
ATOM 1336 C CB . TYR A 1 171 ? 10.888 -15.028 -4.409 1.000 51.778 0 171 TYR B CB 1 ?
ATOM 1337 C CG . TYR A 1 171 ? 11.608 -15.751 -3.304 1.000 51.405 0 171 TYR B CG 1 ?
ATOM 1338 C CD1 . TYR A 1 171 ? 12.148 -17.008 -3.529 1.000 63.045 0 171 TYR B CD1 1 ?
ATOM 1339 C CD2 . TYR A 1 171 ? 11.762 -15.199 -2.039 1.000 55.959 0 171 TYR B CD2 1 ?
ATOM 1340 C CE1 . TYR A 1 171 ? 12.858 -17.682 -2.542 1.000 63.971 0 171 TYR B CE1 1 ?
ATOM 1341 C CE2 . TYR A 1 171 ? 12.471 -15.858 -1.040 1.000 56.438 0 171 TYR B CE2 1 ?
ATOM 1342 C CZ . TYR A 1 171 ? 13.033 -17.103 -1.296 1.000 62.216 0 171 TYR B CZ 1 ?
ATOM 1343 O OH . TYR A 1 171 ? 13.734 -17.813 -0.348 1.000 62.836 0 171 TYR B OH 1 ?
ATOM 1344 N N . PHE A 1 172 ? 13.010 -16.038 -6.584 1.000 51.101 0 172 PHE B N 1 ?
ATOM 1345 C CA . PHE A 1 172 ? 14.144 -16.973 -6.831 1.000 52.918 0 172 PHE B CA 1 ?
ATOM 1346 C C . PHE A 1 172 ? 15.282 -16.205 -7.524 1.000 54.137 0 172 PHE B C 1 ?
ATOM 1347 O O . PHE A 1 172 ? 16.429 -16.321 -7.089 1.000 55.435 0 172 PHE B O 1 ?
ATOM 1348 C CB . PHE A 1 172 ? 13.712 -18.220 -7.609 1.000 48.258 0 172 PHE B CB 1 ?
ATOM 1349 C CG . PHE A 1 172 ? 13.074 -19.254 -6.724 1.000 51.591 0 172 PHE B CG 1 ?
ATOM 1350 C CD1 . PHE A 1 172 ? 13.852 -20.002 -5.858 1.000 51.966 0 172 PHE B CD1 1 ?
ATOM 1351 C CD2 . PHE A 1 172 ? 11.702 -19.423 -6.696 1.000 52.737 0 172 PHE B CD2 1 ?
ATOM 1352 C CE1 . PHE A 1 172 ? 13.274 -20.921 -5.010 1.000 52.208 0 172 PHE B CE1 1 ?
ATOM 1353 C CE2 . PHE A 1 172 ? 11.122 -20.345 -5.844 1.000 52.021 0 172 PHE B CE2 1 ?
ATOM 1354 C CZ . PHE A 1 172 ? 11.908 -21.090 -5.002 1.000 53.586 0 172 PHE B CZ 1 ?
ATOM 1355 N N . ILE A 1 173 ? 14.973 -15.417 -8.548 1.000 52.699 0 173 ILE B N 1 ?
ATOM 1356 C CA . ILE A 1 173 ? 16.001 -14.655 -9.303 1.000 55.549 0 173 ILE B CA 1 ?
ATOM 1357 C C . ILE A 1 173 ? 16.850 -13.846 -8.306 1.000 61.437 0 173 ILE B C 1 ?
ATOM 1358 O O . ILE A 1 173 ? 18.092 -13.840 -8.441 1.000 58.898 0 173 ILE B O 1 ?
ATOM 1359 C CB . ILE A 1 173 ? 15.369 -13.761 -10.377 1.000 55.727 0 173 ILE B CB 1 ?
ATOM 1360 C CG1 . ILE A 1 173 ? 14.853 -14.578 -11.560 1.000 60.527 0 173 ILE B CG1 1 ?
ATOM 1361 C CG2 . ILE A 1 173 ? 16.381 -12.720 -10.829 1.000 60.128 0 173 ILE B CG2 1 ?
ATOM 1362 C CD1 . ILE A 1 173 ? 14.069 -13.766 -12.570 1.000 62.164 0 173 ILE B CD1 1 ?
ATOM 1363 N N . LEU A 1 174 ? 16.227 -13.210 -7.317 1.000 55.040 0 174 LEU B N 1 ?
ATOM 1364 C CA . LEU A 1 174 ? 16.996 -12.429 -6.319 1.000 58.019 0 174 LEU B CA 1 ?
ATOM 1365 C C . LEU A 1 174 ? 17.725 -13.344 -5.329 1.000 55.253 0 174 LEU B C 1 ?
ATOM 1366 O O . LEU A 1 174 ? 18.886 -13.031 -5.013 1.000 52.057 0 174 LEU B O 1 ?
ATOM 1367 C CB . LEU A 1 174 ? 16.077 -11.465 -5.566 1.000 59.497 0 174 LEU B CB 1 ?
ATOM 1368 C CG . LEU A 1 174 ? 16.810 -10.450 -4.690 1.000 60.064 0 174 LEU B CG 1 ?
ATOM 1369 C CD1 . LEU A 1 174 ? 17.826 -9.654 -5.512 1.000 62.422 0 174 LEU B CD1 1 ?
ATOM 1370 C CD2 . LEU A 1 174 ? 15.823 -9.519 -4.016 1.000 62.777 0 174 LEU B CD2 1 ?
ATOM 1371 N N . ARG A 1 175 ? 17.062 -14.378 -4.802 1.000 47.556 0 175 ARG B N 1 ?
ATOM 1372 C CA . ARG A 1 175 ? 17.566 -15.122 -3.625 1.000 48.765 0 175 ARG B CA 1 ?
ATOM 1373 C C . ARG A 1 175 ? 18.708 -16.039 -4.053 1.000 47.472 0 175 ARG B C 1 ?
ATOM 1374 O O . ARG A 1 175 ? 19.537 -16.322 -3.210 1.000 47.628 0 175 ARG B O 1 ?
ATOM 1375 C CB . ARG A 1 175 ? 16.455 -15.885 -2.913 1.000 50.329 0 175 ARG B CB 1 ?
ATOM 1376 C CG . ARG A 1 175 ? 15.639 -14.983 -2.009 1.000 61.241 0 175 ARG B CG 1 ?
ATOM 1377 C CD . ARG A 1 175 ? 15.756 -15.376 -0.562 1.000 65.672 0 175 ARG B CD 1 ?
ATOM 1378 N NE . ARG A 1 175 ? 17.100 -15.272 -0.026 1.000 79.334 0 175 ARG B NE 1 ?
ATOM 1379 C CZ . ARG A 1 175 ? 17.583 -16.019 0.977 1.000 92.481 0 175 ARG B CZ 1 ?
ATOM 1380 N NH1 . ARG A 1 175 ? 16.828 -16.956 1.541 1.000 87.057 0 175 ARG B NH1 1 ?
ATOM 1381 N NH2 . ARG A 1 175 ? 18.827 -15.829 1.402 1.000 88.711 0 175 ARG B NH2 1 ?
ATOM 1382 N N . ARG A 1 176 ? 18.760 -16.434 -5.320 1.000 44.253 0 176 ARG B N 1 ?
ATOM 1383 C CA . ARG A 1 176 ? 19.887 -17.227 -5.860 1.000 50.739 0 176 ARG B CA 1 ?
ATOM 1384 C C . ARG A 1 176 ? 21.219 -16.477 -5.670 1.000 50.927 0 176 ARG B C 1 ?
ATOM 1385 O O . ARG A 1 176 ? 22.263 -17.159 -5.636 1.000 53.435 0 176 ARG B O 1 ?
ATOM 1386 C CB . ARG A 1 176 ? 19.644 -17.584 -7.330 1.000 50.438 0 176 ARG B CB 1 ?
ATOM 1387 C CG . ARG A 1 176 ? 18.497 -18.557 -7.518 1.000 57.929 0 176 ARG B CG 1 ?
ATOM 1388 C CD . ARG A 1 176 ? 18.616 -19.398 -8.747 1.000 60.480 0 176 ARG B CD 1 ?
ATOM 1389 N NE . ARG A 1 176 ? 17.715 -19.014 -9.808 1.000 64.732 0 176 ARG B NE 1 ?
ATOM 1390 C CZ . ARG A 1 176 ? 16.592 -19.639 -10.152 1.000 66.379 0 176 ARG B CZ 1 ?
ATOM 1391 N NH1 . ARG A 1 176 ? 16.132 -20.663 -9.462 1.000 69.209 0 176 ARG B NH1 1 ?
ATOM 1392 N NH2 . ARG A 1 176 ? 15.895 -19.193 -11.177 1.000 78.161 0 176 ARG B NH2 1 ?
ATOM 1393 N N . ASP A 1 177 ? 21.205 -15.146 -5.624 1.000 50.095 0 177 ASP B N 1 ?
ATOM 1394 C CA . ASP A 1 177 ? 22.435 -14.346 -5.433 1.000 51.305 0 177 ASP B CA 1 ?
ATOM 1395 C C . ASP A 1 177 ? 22.552 -13.935 -3.973 1.000 54.164 0 177 ASP B C 1 ?
ATOM 1396 O O . ASP A 1 177 ? 23.684 -13.964 -3.441 1.000 55.628 0 177 ASP B O 1 ?
ATOM 1397 C CB . ASP A 1 177 ? 22.476 -13.162 -6.395 1.000 56.641 0 177 ASP B CB 1 ?
ATOM 1398 C CG . ASP A 1 177 ? 22.911 -13.595 -7.785 1.000 58.452 0 177 ASP B CG 1 ?
ATOM 1399 O OD1 . ASP A 1 177 ? 23.795 -14.461 -7.852 1.000 59.442 0 177 ASP B OD1 1 ?
ATOM 1400 O OD2 . ASP A 1 177 ? 22.359 -13.078 -8.785 1.000 62.153 0 177 ASP B OD2 1 ?
ATOM 1401 N N . THR A 1 178 ? 21.431 -13.625 -3.334 1.000 49.696 0 178 THR B N 1 ?
ATOM 1402 C CA . THR A 1 178 ? 21.402 -13.095 -1.946 1.000 50.228 0 178 THR B CA 1 ?
ATOM 1403 C C . THR A 1 178 ? 21.797 -14.153 -0.920 1.000 50.005 0 178 THR B C 1 ?
ATOM 1404 O O . THR A 1 178 ? 22.427 -13.762 0.092 1.000 54.653 0 178 THR B O 1 ?
ATOM 1405 C CB . THR A 1 178 ? 20.009 -12.548 -1.643 1.000 54.275 0 178 THR B CB 1 ?
ATOM 1406 O OG1 . THR A 1 178 ? 20.060 -11.287 -2.318 1.000 63.798 0 178 THR B OG1 1 ?
ATOM 1407 C CG2 . THR A 1 178 ? 19.696 -12.410 -0.177 1.000 64.139 0 178 THR B CG2 1 ?
ATOM 1408 N N . CYS A 1 179 ? 21.400 -15.418 -1.087 1.000 46.669 0 179 CYS B N 1 ?
ATOM 1409 C CA . CYS A 1 179 ? 21.616 -16.457 -0.034 1.000 50.525 0 179 CYS B CA 1 ?
ATOM 1410 C C . CYS A 1 179 ? 23.109 -16.811 0.159 1.000 46.924 0 179 CYS B C 1 ?
ATOM 1411 O O . CYS A 1 179 ? 23.424 -17.487 1.126 1.000 48.279 0 179 CYS B O 1 ?
ATOM 1412 C CB . CYS A 1 179 ? 20.808 -17.711 -0.350 1.000 51.749 0 179 CYS B CB 1 ?
ATOM 1413 S SG . CYS A 1 179 ? 21.548 -18.770 -1.621 1.000 51.562 0 179 CYS B SG 1 ?
ATOM 1414 N N . GLY A 1 180 ? 24.009 -16.413 -0.742 1.000 49.287 0 180 GLY B N 1 ?
ATOM 1415 C CA . GLY A 1 180 ? 25.462 -16.626 -0.601 1.000 47.555 0 180 GLY B CA 1 ?
ATOM 1416 C C . GLY A 1 180 ? 25.891 -18.060 -0.891 1.000 54.334 0 180 GLY B C 1 ?
ATOM 1417 O O . GLY A 1 180 ? 27.082 -18.373 -0.621 1.000 47.872 0 180 GLY B O 1 ?
ATOM 1418 N N . GLY A 1 181 ? 25.003 -18.892 -1.467 1.000 48.873 0 181 GLY B N 1 ?
ATOM 1419 C CA . GLY A 1 181 ? 25.332 -20.250 -1.946 1.000 47.210 0 181 GLY B CA 1 ?
ATOM 1420 C C . GLY A 1 181 ? 26.494 -20.244 -2.934 1.000 47.090 0 181 GLY B C 1 ?
ATOM 1421 O O . GLY A 1 181 ? 27.405 -21.045 -2.766 1.000 51.714 0 181 GLY B O 1 ?
ATOM 1422 N N . LYS A 1 182 ? 26.444 -19.375 -3.939 1.000 45.487 0 182 LYS B N 1 ?
ATOM 1423 C CA . LYS A 1 182 ? 27.272 -19.450 -5.169 1.000 50.807 0 182 LYS B CA 1 ?
ATOM 1424 C C . LYS A 1 182 ? 28.724 -19.205 -4.810 1.000 47.404 0 182 LYS B C 1 ?
ATOM 1425 O O . LYS A 1 182 ? 29.569 -20.026 -5.137 1.000 51.857 0 182 LYS B O 1 ?
ATOM 1426 C CB . LYS A 1 182 ? 26.749 -18.497 -6.249 1.000 52.692 0 182 LYS B CB 1 ?
ATOM 1427 C CG . LYS A 1 182 ? 25.436 -18.945 -6.868 1.000 52.877 0 182 LYS B CG 1 ?
ATOM 1428 C CD . LYS A 1 182 ? 25.242 -18.555 -8.292 1.000 60.770 0 182 LYS B CD 1 ?
ATOM 1429 C CE . LYS A 1 182 ? 24.517 -17.235 -8.440 1.000 65.922 0 182 LYS B CE 1 ?
ATOM 1430 N NZ . LYS A 1 182 ? 25.134 -16.353 -9.461 1.000 69.702 0 182 LYS B NZ 1 ?
ATOM 1431 N N . PRO A 1 183 ? 29.048 -18.139 -4.059 1.000 50.682 0 183 PRO B N 1 ?
ATOM 1432 C CA . PRO A 1 183 ? 30.411 -17.935 -3.582 1.000 47.166 0 183 PRO B CA 1 ?
ATOM 1433 C C . PRO A 1 183 ? 30.893 -18.945 -2.539 1.000 46.948 0 183 PRO B C 1 ?
ATOM 1434 O O . PRO A 1 183 ? 32.093 -19.126 -2.433 1.000 46.584 0 183 PRO B O 1 ?
ATOM 1435 C CB . PRO A 1 183 ? 30.415 -16.542 -2.938 1.000 51.941 0 183 PRO B CB 1 ?
ATOM 1436 C CG . PRO A 1 183 ? 28.951 -16.232 -2.663 1.000 53.892 0 183 PRO B CG 1 ?
ATOM 1437 C CD . PRO A 1 183 ? 28.141 -17.051 -3.653 1.000 56.615 0 183 PRO B CD 1 ?
ATOM 1438 N N . SER A 1 184 ? 29.998 -19.538 -1.753 1.000 45.235 0 184 SER B N 1 ?
ATOM 1439 C CA . SER A 1 184 ? 30.360 -20.645 -0.831 1.000 42.383 0 184 SER B CA 1 ?
ATOM 1440 C C . SER A 1 184 ? 30.843 -21.834 -1.677 1.000 43.717 0 184 SER B C 1 ?
ATOM 1441 O O . SER A 1 184 ? 31.914 -22.417 -1.353 1.000 43.952 0 184 SER B O 1 ?
ATOM 1442 C CB . SER A 1 184 ? 29.233 -21.044 0.077 1.000 48.422 0 184 SER B CB 1 ?
ATOM 1443 O OG . SER A 1 184 ? 28.980 -20.064 1.071 1.000 46.880 0 184 SER B OG 1 ?
ATOM 1444 N N . PHE A 1 185 ? 30.091 -22.197 -2.709 1.000 40.443 0 185 PHE B N 1 ?
ATOM 1445 C CA . PHE A 1 185 ? 30.399 -23.361 -3.576 1.000 40.734 0 185 PHE B CA 1 ?
ATOM 1446 C C . PHE A 1 185 ? 31.743 -23.125 -4.277 1.000 48.677 0 185 PHE B C 1 ?
ATOM 1447 O O . PHE A 1 185 ? 32.550 -24.084 -4.401 1.000 48.212 0 185 PHE B O 1 ?
ATOM 1448 C CB . PHE A 1 185 ? 29.348 -23.602 -4.668 1.000 40.943 0 185 PHE B CB 1 ?
ATOM 1449 C CG . PHE A 1 185 ? 27.935 -23.840 -4.194 1.000 46.776 0 185 PHE B CG 1 ?
ATOM 1450 C CD1 . PHE A 1 185 ? 27.682 -24.340 -2.927 1.000 42.805 0 185 PHE B CD1 1 ?
ATOM 1451 C CD2 . PHE A 1 185 ? 26.849 -23.584 -5.030 1.000 46.305 0 185 PHE B CD2 1 ?
ATOM 1452 C CE1 . PHE A 1 185 ? 26.382 -24.565 -2.511 1.000 48.969 0 185 PHE B CE1 1 ?
ATOM 1453 C CE2 . PHE A 1 185 ? 25.548 -23.782 -4.589 1.000 44.603 0 185 PHE B CE2 1 ?
ATOM 1454 C CZ . PHE A 1 185 ? 25.320 -24.273 -3.336 1.000 44.774 0 185 PHE B CZ 1 ?
ATOM 1455 N N . SER A 1 186 ? 31.959 -21.932 -4.828 1.000 48.896 0 186 SER B N 1 ?
ATOM 1456 C CA . SER A 1 186 ? 33.154 -21.677 -5.679 1.000 45.825 0 186 SER B CA 1 ?
ATOM 1457 C C . SER A 1 186 ? 34.385 -21.542 -4.782 1.000 48.350 0 186 SER B C 1 ?
ATOM 1458 O O . SER A 1 186 ? 35.500 -21.873 -5.236 1.000 57.645 0 186 SER B O 1 ?
ATOM 1459 C CB . SER A 1 186 ? 32.955 -20.494 -6.583 1.000 48.587 0 186 SER B CB 1 ?
ATOM 1460 O OG . SER A 1 186 ? 32.581 -19.346 -5.859 1.000 51.755 0 186 SER B OG 1 ?
ATOM 1461 N N . PHE A 1 187 ? 34.195 -21.139 -3.530 1.000 46.788 0 187 PHE B N 1 ?
ATOM 1462 C CA . PHE A 1 187 ? 35.289 -21.064 -2.529 1.000 48.690 0 187 PHE B CA 1 ?
ATOM 1463 C C . PHE A 1 187 ? 35.738 -22.489 -2.142 1.000 48.408 0 187 PHE B C 1 ?
ATOM 1464 O O . PHE A 1 187 ? 36.942 -22.799 -2.272 1.000 47.338 0 187 PHE B O 1 ?
ATOM 1465 C CB . PHE A 1 187 ? 34.873 -20.235 -1.318 1.000 47.764 0 187 PHE B CB 1 ?
ATOM 1466 C CG . PHE A 1 187 ? 35.955 -20.102 -0.275 1.000 51.310 0 187 PHE B CG 1 ?
ATOM 1467 C CD1 . PHE A 1 187 ? 36.960 -19.160 -0.428 1.000 56.400 0 187 PHE B CD1 1 ?
ATOM 1468 C CD2 . PHE A 1 187 ? 35.971 -20.911 0.849 1.000 51.724 0 187 PHE B CD2 1 ?
ATOM 1469 C CE1 . PHE A 1 187 ? 37.939 -19.009 0.539 1.000 58.625 0 187 PHE B CE1 1 ?
ATOM 1470 C CE2 . PHE A 1 187 ? 36.947 -20.760 1.822 1.000 55.963 0 187 PHE B CE2 1 ?
ATOM 1471 C CZ . PHE A 1 187 ? 37.930 -19.806 1.664 1.000 56.593 0 187 PHE B CZ 1 ?
ATOM 1472 N N . PHE A 1 188 ? 34.798 -23.359 -1.767 1.000 47.080 0 188 PHE B N 1 ?
ATOM 1473 C CA . PHE A 1 188 ? 35.071 -24.760 -1.352 1.000 46.172 0 188 PHE B CA 1 ?
ATOM 1474 C C . PHE A 1 188 ? 35.648 -25.568 -2.509 1.000 44.460 0 188 PHE B C 1 ?
ATOM 1475 O O . PHE A 1 188 ? 36.271 -26.627 -2.230 1.000 51.669 0 188 PHE B O 1 ?
ATOM 1476 C CB . PHE A 1 188 ? 33.806 -25.386 -0.771 1.000 44.967 0 188 PHE B CB 1 ?
ATOM 1477 C CG . PHE A 1 188 ? 33.426 -24.735 0.522 1.000 45.962 0 188 PHE B CG 1 ?
ATOM 1478 C CD1 . PHE A 1 188 ? 34.380 -24.516 1.506 1.000 47.689 0 188 PHE B CD1 1 ?
ATOM 1479 C CD2 . PHE A 1 188 ? 32.121 -24.369 0.771 1.000 51.302 0 188 PHE B CD2 1 ?
ATOM 1480 C CE1 . PHE A 1 188 ? 34.037 -23.913 2.703 1.000 51.402 0 188 PHE B CE1 1 ?
ATOM 1481 C CE2 . PHE A 1 188 ? 31.776 -23.776 1.973 1.000 50.131 0 188 PHE B CE2 1 ?
ATOM 1482 C CZ . PHE A 1 188 ? 32.732 -23.553 2.939 1.000 50.311 0 188 PHE B CZ 1 ?
ATOM 1483 N N . GLY A 1 189 ? 35.497 -25.059 -3.729 1.000 45.081 0 189 GLY B N 1 ?
ATOM 1484 C CA . GLY A 1 189 ? 36.013 -25.652 -4.971 1.000 49.136 0 189 GLY B CA 1 ?
ATOM 1485 C C . GLY A 1 189 ? 37.381 -25.134 -5.349 1.000 50.546 0 189 GLY B C 1 ?
ATOM 1486 O O . GLY A 1 189 ? 37.903 -25.626 -6.345 1.000 49.757 0 189 GLY B O 1 ?
ATOM 1487 N N . LEU A 1 190 ? 37.923 -24.158 -4.619 1.000 56.896 0 190 LEU B N 1 ?
ATOM 1488 C CA . LEU A 1 190 ? 39.262 -23.561 -4.902 1.000 59.380 0 190 LEU B CA 1 ?
ATOM 1489 C C . LEU A 1 190 ? 40.335 -24.634 -4.726 1.000 55.493 0 190 LEU B C 1 ?
ATOM 1490 O O . LEU A 1 190 ? 40.367 -25.242 -3.647 1.000 61.821 0 190 LEU B O 1 ?
ATOM 1491 C CB . LEU A 1 190 ? 39.565 -22.432 -3.921 1.000 55.773 0 190 LEU B CB 1 ?
ATOM 1492 C CG . LEU A 1 190 ? 38.783 -21.137 -4.121 1.000 57.916 0 190 LEU B CG 1 ?
ATOM 1493 C CD1 . LEU A 1 190 ? 39.128 -20.134 -3.052 1.000 53.356 0 190 LEU B CD1 1 ?
ATOM 1494 C CD2 . LEU A 1 190 ? 39.074 -20.560 -5.490 1.000 60.728 0 190 LEU B CD2 1 ?
ATOM 1495 N N . GLY A 1 191 ? 41.209 -24.778 -5.711 1.000 59.366 0 191 GLY B N 1 ?
ATOM 1496 C CA . GLY A 1 191 ? 42.276 -25.792 -5.726 1.000 64.966 0 191 GLY B CA 1 ?
ATOM 1497 C C . GLY A 1 191 ? 42.009 -26.856 -6.779 1.000 63.467 0 191 GLY B C 1 ?
ATOM 1498 O O . GLY A 1 191 ? 42.954 -27.473 -7.216 1.000 68.091 0 191 GLY B O 1 ?
ATOM 1499 N N . LEU A 1 192 ? 40.758 -27.052 -7.185 1.000 62.775 0 192 LEU B N 1 ?
ATOM 1500 C CA . LEU A 1 192 ? 40.372 -28.123 -8.133 1.000 57.770 0 192 LEU B CA 1 ?
ATOM 1501 C C . LEU A 1 192 ? 40.790 -27.732 -9.539 1.000 61.356 0 192 LEU B C 1 ?
ATOM 1502 O O . LEU A 1 192 ? 40.769 -28.609 -10.391 1.000 61.432 0 192 LEU B O 1 ?
ATOM 1503 C CB . LEU A 1 192 ? 38.863 -28.353 -8.089 1.000 58.350 0 192 LEU B CB 1 ?
ATOM 1504 C CG . LEU A 1 192 ? 38.340 -28.831 -6.739 1.000 67.570 0 192 LEU B CG 1 ?
ATOM 1505 C CD1 . LEU A 1 192 ? 36.819 -28.896 -6.750 1.000 63.195 0 192 LEU B CD1 1 ?
ATOM 1506 C CD2 . LEU A 1 192 ? 38.953 -30.186 -6.380 1.000 68.139 0 192 LEU B CD2 1 ?
ATOM 1507 N N . ASN A 1 193 ? 41.103 -26.458 -9.785 1.000 64.060 0 193 ASN B N 1 ?
ATOM 1508 C CA . ASN A 1 193 ? 41.649 -25.999 -11.095 1.000 61.387 0 193 ASN B CA 1 ?
ATOM 1509 C C . ASN A 1 193 ? 40.710 -26.453 -12.212 1.000 62.505 0 193 ASN B C 1 ?
ATOM 1510 O O . ASN A 1 193 ? 41.178 -27.017 -13.207 1.000 71.657 0 193 ASN B O 1 ?
ATOM 1511 C CB . ASN A 1 193 ? 43.100 -26.463 -11.306 1.000 59.135 0 193 ASN B CB 1 ?
ATOM 1512 C CG . ASN A 1 193 ? 44.067 -25.537 -10.599 1.000 58.513 0 193 ASN B CG 1 ?
ATOM 1513 O OD1 . ASN A 1 193 ? 44.459 -24.515 -11.156 1.000 71.456 0 193 ASN B OD1 1 ?
ATOM 1514 N ND2 . ASN A 1 193 ? 44.377 -25.823 -9.347 1.000 61.823 0 193 ASN B ND2 1 ?
ATOM 1515 N N . ILE A 1 194 ? 39.422 -26.206 -12.046 1.000 61.764 0 194 ILE B N 1 ?
ATOM 1516 C CA . ILE A 1 194 ? 38.412 -26.480 -13.096 1.000 62.600 0 194 ILE B CA 1 ?
ATOM 1517 C C . ILE A 1 194 ? 38.542 -25.426 -14.192 1.000 62.154 0 194 ILE B C 1 ?
ATOM 1518 O O . ILE A 1 194 ? 38.653 -24.238 -13.915 1.000 77.427 0 194 ILE B O 1 ?
ATOM 1519 C CB . ILE A 1 194 ? 37.021 -26.525 -12.459 1.000 60.270 0 194 ILE B CB 1 ?
ATOM 1520 C CG1 . ILE A 1 194 ? 36.887 -27.782 -11.593 1.000 68.796 0 194 ILE B CG1 1 ?
ATOM 1521 C CG2 . ILE A 1 194 ? 35.956 -26.426 -13.543 1.000 59.662 0 194 ILE B CG2 1 ?
ATOM 1522 C CD1 . ILE A 1 194 ? 35.940 -27.640 -10.435 1.000 68.900 0 194 ILE B CD1 1 ?
ATOM 1523 N N . PRO A 1 195 ? 38.549 -25.823 -15.479 1.000 65.814 0 195 PRO B N 1 ?
ATOM 1524 C CA . PRO A 1 195 ? 38.645 -24.855 -16.563 1.000 68.306 0 195 PRO B CA 1 ?
ATOM 1525 C C . PRO A 1 195 ? 37.424 -23.934 -16.691 1.000 72.851 0 195 PRO B C 1 ?
ATOM 1526 O O . PRO A 1 195 ? 36.287 -24.343 -16.446 1.000 70.728 0 195 PRO B O 1 ?
ATOM 1527 C CB . PRO A 1 195 ? 38.812 -25.682 -17.847 1.000 69.929 0 195 PRO B CB 1 ?
ATOM 1528 C CG . PRO A 1 195 ? 38.510 -27.110 -17.468 1.000 77.250 0 195 PRO B CG 1 ?
ATOM 1529 C CD . PRO A 1 195 ? 38.564 -27.213 -15.957 1.000 70.593 0 195 PRO B CD 1 ?
ATOM 1530 N N . LYS A 1 196 ? 37.706 -22.701 -17.094 1.000 62.766 0 196 LYS B N 1 ?
ATOM 1531 C CA . LYS A 1 196 ? 36.705 -21.630 -17.305 1.000 68.853 0 196 LYS B CA 1 ?
ATOM 1532 C C . LYS A 1 196 ? 35.558 -22.138 -18.192 1.000 66.723 0 196 LYS B C 1 ?
ATOM 1533 O O . LYS A 1 196 ? 34.402 -21.746 -17.925 1.000 65.492 0 196 LYS B O 1 ?
ATOM 1534 C CB . LYS A 1 196 ? 37.420 -20.410 -17.896 1.000 69.056 0 196 LYS B CB 1 ?
ATOM 1535 C CG . LYS A 1 196 ? 36.537 -19.215 -18.216 1.000 68.156 0 196 LYS B CG 1 ?
ATOM 1536 C CD . LYS A 1 196 ? 37.326 -17.922 -18.337 1.000 77.140 0 196 LYS B CD 1 ?
ATOM 1537 C CE . LYS A 1 196 ? 36.479 -16.701 -18.630 1.000 77.976 0 196 LYS B CE 1 ?
ATOM 1538 N NZ . LYS A 1 196 ? 37.329 -15.533 -18.966 1.000 86.995 0 196 LYS B NZ 1 ?
ATOM 1539 N N . GLU A 1 197 ? 35.845 -22.984 -19.185 1.000 66.388 0 197 GLU B N 1 ?
ATOM 1540 C CA . GLU A 1 197 ? 34.833 -23.525 -20.143 1.000 70.741 0 197 GLU B CA 1 ?
ATOM 1541 C C . GLU A 1 197 ? 33.831 -24.455 -19.430 1.000 71.847 0 197 GLU B C 1 ?
ATOM 1542 O O . GLU A 1 197 ? 32.680 -24.533 -19.892 1.000 66.637 0 197 GLU B O 1 ?
ATOM 1543 C CB . GLU A 1 197 ? 35.499 -24.265 -21.311 1.000 83.682 0 197 GLU B CB 1 ?
ATOM 1544 C CG . GLU A 1 197 ? 36.426 -25.409 -20.903 1.000 95.842 0 197 GLU B CG 1 ?
ATOM 1545 C CD . GLU A 1 197 ? 36.778 -26.382 -22.024 1.000 104.951 0 197 GLU B CD 1 ?
ATOM 1546 O OE1 . GLU A 1 197 ? 36.364 -26.126 -23.177 1.000 101.635 0 197 GLU B OE1 1 ?
ATOM 1547 O OE2 . GLU A 1 197 ? 37.464 -27.402 -21.747 1.000 98.335 0 197 GLU B OE2 1 ?
ATOM 1548 N N . VAL A 1 198 ? 34.252 -25.157 -18.374 1.000 61.911 0 198 VAL B N 1 ?
ATOM 1549 C CA . VAL A 1 198 ? 33.394 -26.070 -17.569 1.000 57.789 0 198 VAL B CA 1 ?
ATOM 1550 C C . VAL A 1 198 ? 32.485 -25.207 -16.695 1.000 60.925 0 198 VAL B C 1 ?
ATOM 1551 O O . VAL A 1 198 ? 31.300 -25.493 -16.640 1.000 69.053 0 198 VAL B O 1 ?
ATOM 1552 C CB . VAL A 1 198 ? 34.216 -27.049 -16.712 1.000 64.864 0 198 VAL B CB 1 ?
ATOM 1553 C CG1 . VAL A 1 198 ? 33.322 -27.845 -15.779 1.000 73.749 0 198 VAL B CG1 1 ?
ATOM 1554 C CG2 . VAL A 1 198 ? 35.053 -27.997 -17.546 1.000 73.133 0 198 VAL B CG2 1 ?
ATOM 1555 N N . PHE A 1 199 ? 33.002 -24.153 -16.075 1.000 62.089 0 199 PHE B N 1 ?
ATOM 1556 C CA . PHE A 1 199 ? 32.165 -23.220 -15.279 1.000 61.585 0 199 PHE B CA 1 ?
ATOM 1557 C C . PHE A 1 199 ? 31.057 -22.595 -16.141 1.000 63.279 0 199 PHE B C 1 ?
ATOM 1558 O O . PHE A 1 199 ? 29.979 -22.326 -15.595 1.000 73.580 0 199 PHE B O 1 ?
ATOM 1559 C CB . PHE A 1 199 ? 33.006 -22.116 -14.650 1.000 59.584 0 199 PHE B CB 1 ?
ATOM 1560 C CG . PHE A 1 199 ? 33.820 -22.546 -13.463 1.000 59.772 0 199 PHE B CG 1 ?
ATOM 1561 C CD1 . PHE A 1 199 ? 33.202 -23.053 -12.331 1.000 60.172 0 199 PHE B CD1 1 ?
ATOM 1562 C CD2 . PHE A 1 199 ? 35.203 -22.428 -13.466 1.000 55.145 0 199 PHE B CD2 1 ?
ATOM 1563 C CE1 . PHE A 1 199 ? 33.954 -23.406 -11.215 1.000 58.166 0 199 PHE B CE1 1 ?
ATOM 1564 C CE2 . PHE A 1 199 ? 35.948 -22.782 -12.353 1.000 53.229 0 199 PHE B CE2 1 ?
ATOM 1565 C CZ . PHE A 1 199 ? 35.329 -23.278 -11.233 1.000 49.702 0 199 PHE B CZ 1 ?
ATOM 1566 N N . ALA A 1 200 ? 31.294 -22.360 -17.429 1.000 62.660 0 200 ALA B N 1 ?
ATOM 1567 C CA . ALA A 1 200 ? 30.330 -21.702 -18.350 1.000 65.321 0 200 ALA B CA 1 ?
ATOM 1568 C C . ALA A 1 200 ? 29.417 -22.727 -19.042 1.000 66.402 0 200 ALA B C 1 ?
ATOM 1569 O O . ALA A 1 200 ? 28.522 -22.289 -19.797 1.000 81.620 0 200 ALA B O 1 ?
ATOM 1570 C CB . ALA A 1 200 ? 31.078 -20.878 -19.378 1.000 62.149 0 200 ALA B CB 1 ?
ATOM 1571 N N . HIS A 1 201 ? 29.653 -24.027 -18.847 1.000 64.779 0 201 HIS B N 1 ?
ATOM 1572 C CA . HIS A 1 201 ? 28.780 -25.114 -19.364 1.000 73.035 0 201 HIS B CA 1 ?
ATOM 1573 C C . HIS A 1 201 ? 27.402 -24.985 -18.720 1.000 75.271 0 201 HIS B C 1 ?
ATOM 1574 O O . HIS A 1 201 ? 27.307 -24.882 -17.499 1.000 62.925 0 201 HIS B O 1 ?
ATOM 1575 C CB . HIS A 1 201 ? 29.380 -26.496 -19.106 1.000 71.729 0 201 HIS B CB 1 ?
ATOM 1576 C CG . HIS A 1 201 ? 28.692 -27.552 -19.894 1.000 83.533 0 201 HIS B CG 1 ?
ATOM 1577 N ND1 . HIS A 1 201 ? 27.370 -27.854 -19.694 1.000 87.442 0 201 HIS B ND1 1 ?
ATOM 1578 C CD2 . HIS A 1 201 ? 29.117 -28.343 -20.901 1.000 86.920 0 201 HIS B CD2 1 ?
ATOM 1579 C CE1 . HIS A 1 201 ? 27.005 -28.803 -20.532 1.000 93.109 0 201 HIS B CE1 1 ?
ATOM 1580 N NE2 . HIS A 1 201 ? 28.059 -29.113 -21.289 1.000 95.147 0 201 HIS B NE2 1 ?
ATOM 1581 N N . PRO A 1 202 ? 26.310 -24.944 -19.519 1.000 71.527 0 202 PRO B N 1 ?
ATOM 1582 C CA . PRO A 1 202 ? 24.963 -24.733 -18.983 1.000 81.071 0 202 PRO B CA 1 ?
ATOM 1583 C C . PRO A 1 202 ? 24.529 -25.712 -17.872 1.000 75.857 0 202 PRO B C 1 ?
ATOM 1584 O O . PRO A 1 202 ? 23.696 -25.361 -17.064 1.000 70.433 0 202 PRO B O 1 ?
ATOM 1585 C CB . PRO A 1 202 ? 24.068 -24.907 -20.224 1.000 77.971 0 202 PRO B CB 1 ?
ATOM 1586 C CG . PRO A 1 202 ? 24.955 -24.485 -21.363 1.000 80.648 0 202 PRO B CG 1 ?
ATOM 1587 C CD . PRO A 1 202 ? 26.322 -25.013 -20.987 1.000 71.439 0 202 PRO B CD 1 ?
ATOM 1588 N N . MET A 1 203 ? 25.082 -26.920 -17.867 1.000 65.017 0 203 MET B N 1 ?
ATOM 1589 C CA . MET A 1 203 ? 24.688 -27.998 -16.935 1.000 70.919 0 203 MET B CA 1 ?
ATOM 1590 C C . MET A 1 203 ? 25.399 -27.791 -15.602 1.000 75.596 0 203 MET B C 1 ?
ATOM 1591 O O . MET A 1 203 ? 24.768 -28.055 -14.564 1.000 93.724 0 203 MET B O 1 ?
ATOM 1592 C CB . MET A 1 203 ? 25.019 -29.369 -17.513 1.000 73.348 0 203 MET B CB 1 ?
ATOM 1593 C CG . MET A 1 203 ? 23.951 -29.854 -18.482 1.000 82.887 0 203 MET B CG 1 ?
ATOM 1594 S SD . MET A 1 203 ? 24.157 -31.611 -18.860 1.000 81.574 0 203 MET B SD 1 ?
ATOM 1595 C CE . MET A 1 203 ? 23.508 -32.324 -17.352 1.000 77.821 0 203 MET B CE 1 ?
ATOM 1596 N N . PHE A 1 204 ? 26.636 -27.291 -15.638 1.000 67.761 0 204 PHE B N 1 ?
ATOM 1597 C CA . PHE A 1 204 ? 27.326 -26.715 -14.461 1.000 61.701 0 204 PHE B CA 1 ?
ATOM 1598 C C . PHE A 1 204 ? 26.481 -25.596 -13.821 1.000 57.575 0 204 PHE B C 1 ?
ATOM 1599 O O . PHE A 1 204 ? 26.372 -25.575 -12.580 1.000 57.566 0 204 PHE B O 1 ?
ATOM 1600 C CB . PHE A 1 204 ? 28.700 -26.163 -14.837 1.000 65.922 0 204 PHE B CB 1 ?
ATOM 1601 C CG . PHE A 1 204 ? 29.618 -26.086 -13.649 1.000 57.032 0 204 PHE B CG 1 ?
ATOM 1602 C CD1 . PHE A 1 204 ? 29.498 -25.052 -12.738 1.000 62.950 0 204 PHE B CD1 1 ?
ATOM 1603 C CD2 . PHE A 1 204 ? 30.539 -27.096 -13.409 1.000 66.978 0 204 PHE B CD2 1 ?
ATOM 1604 C CE1 . PHE A 1 204 ? 30.304 -25.015 -11.614 1.000 58.204 0 204 PHE B CE1 1 ?
ATOM 1605 C CE2 . PHE A 1 204 ? 31.357 -27.050 -12.296 1.000 64.377 0 204 PHE B CE2 1 ?
ATOM 1606 C CZ . PHE A 1 204 ? 31.231 -26.006 -11.401 1.000 60.563 0 204 PHE B CZ 1 ?
ATOM 1607 N N . ILE A 1 205 ? 25.953 -24.665 -14.626 1.000 50.873 0 205 ILE B N 1 ?
ATOM 1608 C CA . ILE A 1 205 ? 25.243 -23.453 -14.133 1.000 54.383 0 205 ILE B CA 1 ?
ATOM 1609 C C . ILE A 1 205 ? 23.893 -23.905 -13.579 1.000 56.486 0 205 ILE B C 1 ?
ATOM 1610 O O . ILE A 1 205 ? 23.444 -23.352 -12.556 1.000 51.065 0 205 ILE B O 1 ?
ATOM 1611 C CB . ILE A 1 205 ? 25.116 -22.412 -15.266 1.000 57.441 0 205 ILE B CB 1 ?
ATOM 1612 C CG1 . ILE A 1 205 ? 26.493 -21.845 -15.639 1.000 58.100 0 205 ILE B CG1 1 ?
ATOM 1613 C CG2 . ILE A 1 205 ? 24.150 -21.297 -14.900 1.000 48.367 0 205 ILE B CG2 1 ?
ATOM 1614 C CD1 . ILE A 1 205 ? 26.550 -21.202 -16.993 1.000 55.509 0 205 ILE B CD1 1 ?
ATOM 1615 N N . SER A 1 206 ? 23.301 -24.888 -14.257 1.000 58.332 0 206 SER B N 1 ?
ATOM 1616 C CA . SER A 1 206 ? 21.962 -25.453 -13.977 1.000 58.830 0 206 SER B CA 1 ?
ATOM 1617 C C . SER A 1 206 ? 22.027 -26.170 -12.630 1.000 48.745 0 206 SER B C 1 ?
ATOM 1618 O O . SER A 1 206 ? 21.192 -25.873 -11.787 1.000 53.238 0 206 SER B O 1 ?
ATOM 1619 C CB . SER A 1 206 ? 21.487 -26.352 -15.100 1.000 55.377 0 206 SER B CB 1 ?
ATOM 1620 O OG . SER A 1 206 ? 20.638 -27.370 -14.613 1.000 61.711 0 206 SER B OG 1 ?
ATOM 1621 N N . MET A 1 207 ? 23.045 -26.997 -12.416 1.000 48.895 0 207 MET B N 1 ?
ATOM 1622 C CA . MET A 1 207 ? 23.271 -27.706 -11.124 1.000 49.992 0 207 MET B CA 1 ?
ATOM 1623 C C . MET A 1 207 ? 23.557 -26.697 -10.004 1.000 48.444 0 207 MET B C 1 ?
ATOM 1624 O O . MET A 1 207 ? 22.942 -26.804 -8.916 1.000 47.568 0 207 MET B O 1 ?
ATOM 1625 C CB . MET A 1 207 ? 24.438 -28.674 -11.245 1.000 53.220 0 207 MET B CB 1 ?
ATOM 1626 C CG . MET A 1 207 ? 24.135 -29.858 -12.139 1.000 54.995 0 207 MET B CG 1 ?
ATOM 1627 S SD . MET A 1 207 ? 25.596 -30.880 -12.244 1.000 58.030 0 207 MET B SD 1 ?
ATOM 1628 C CE . MET A 1 207 ? 25.565 -31.629 -10.623 1.000 66.532 0 207 MET B CE 1 ?
ATOM 1629 N N . THR A 1 208 ? 24.382 -25.695 -10.290 1.000 44.536 0 208 THR B N 1 ?
ATOM 1630 C CA . THR A 1 208 ? 24.664 -24.583 -9.358 1.000 46.658 0 208 THR B CA 1 ?
ATOM 1631 C C . THR A 1 208 ? 23.350 -23.897 -8.953 1.000 45.393 0 208 THR B C 1 ?
ATOM 1632 O O . THR A 1 208 ? 23.219 -23.544 -7.784 1.000 41.852 0 208 THR B O 1 ?
ATOM 1633 C CB . THR A 1 208 ? 25.633 -23.564 -9.979 1.000 43.657 0 208 THR B CB 1 ?
ATOM 1634 O OG1 . THR A 1 208 ? 26.883 -24.216 -10.245 1.000 49.680 0 208 THR B OG1 1 ?
ATOM 1635 C CG2 . THR A 1 208 ? 25.821 -22.371 -9.080 1.000 41.909 0 208 THR B CG2 1 ?
ATOM 1636 N N . GLU A 1 209 ? 22.488 -23.586 -9.917 1.000 45.890 0 209 GLU B N 1 ?
ATOM 1637 C CA . GLU A 1 209 ? 21.187 -22.890 -9.707 1.000 50.179 0 209 GLU B CA 1 ?
ATOM 1638 C C . GLU A 1 209 ? 20.285 -23.801 -8.830 1.000 45.443 0 209 GLU B C 1 ?
ATOM 1639 O O . GLU A 1 209 ? 19.738 -23.332 -7.826 1.000 47.634 0 209 GLU B O 1 ?
ATOM 1640 C CB . GLU A 1 209 ? 20.616 -22.538 -11.088 1.000 53.679 0 209 GLU B CB 1 ?
ATOM 1641 C CG . GLU A 1 209 ? 19.226 -21.897 -11.084 1.000 70.638 0 209 GLU B CG 1 ?
ATOM 1642 C CD . GLU A 1 209 ? 18.356 -22.203 -12.306 1.000 81.152 0 209 GLU B CD 1 ?
ATOM 1643 O OE1 . GLU A 1 209 ? 18.045 -23.401 -12.561 1.000 85.508 0 209 GLU B OE1 1 ?
ATOM 1644 O OE2 . GLU A 1 209 ? 17.979 -21.243 -13.006 1.000 96.262 0 209 GLU B OE2 1 ?
ATOM 1645 N N . SER A 1 210 ? 20.174 -25.085 -9.153 1.000 49.302 0 210 SER B N 1 ?
ATOM 1646 C CA . SER A 1 210 ? 19.358 -26.038 -8.356 1.000 48.107 0 210 SER B CA 1 ?
ATOM 1647 C C . SER A 1 210 ? 19.864 -26.075 -6.902 1.000 47.649 0 210 SER B C 1 ?
ATOM 1648 O O . SER A 1 210 ? 19.036 -25.973 -5.985 1.000 44.303 0 210 SER B O 1 ?
ATOM 1649 C CB . SER A 1 210 ? 19.348 -27.387 -8.986 1.000 49.553 0 210 SER B CB 1 ?
ATOM 1650 O OG . SER A 1 210 ? 18.568 -27.398 -10.168 1.000 54.462 0 210 SER B OG 1 ?
ATOM 1651 N N . ALA A 1 211 ? 21.177 -26.190 -6.675 1.000 46.158 0 211 ALA B N 1 ?
ATOM 1652 C CA . ALA A 1 211 ? 21.750 -26.233 -5.305 1.000 47.971 0 211 ALA B CA 1 ?
ATOM 1653 C C . ALA A 1 211 ? 21.489 -24.915 -4.577 1.000 47.886 0 211 ALA B C 1 ?
ATOM 1654 O O . ALA A 1 211 ? 21.281 -24.928 -3.330 1.000 44.323 0 211 ALA B O 1 ?
ATOM 1655 C CB . ALA A 1 211 ? 23.216 -26.539 -5.338 1.000 49.011 0 211 ALA B CB 1 ?
ATOM 1656 N N . THR A 1 212 ? 21.480 -23.799 -5.302 1.000 45.975 0 212 THR B N 1 ?
ATOM 1657 C CA . THR A 1 212 ? 21.262 -22.484 -4.655 1.000 52.674 0 212 THR B CA 1 ?
ATOM 1658 C C . THR A 1 212 ? 19.806 -22.389 -4.184 1.000 43.325 0 212 THR B C 1 ?
ATOM 1659 O O . THR A 1 212 ? 19.568 -21.915 -3.070 1.000 41.898 0 212 THR B O 1 ?
ATOM 1660 C CB . THR A 1 212 ? 21.703 -21.324 -5.558 1.000 56.958 0 212 THR B CB 1 ?
ATOM 1661 O OG1 . THR A 1 212 ? 23.021 -21.563 -6.052 1.000 57.759 0 212 THR B OG1 1 ?
ATOM 1662 C CG2 . THR A 1 212 ? 21.799 -20.050 -4.769 1.000 58.621 0 212 THR B CG2 1 ?
ATOM 1663 N N . ASP A 1 213 ? 18.871 -22.776 -5.026 1.000 41.824 0 213 ASP B N 1 ?
ATOM 1664 C CA . ASP A 1 213 ? 17.435 -22.798 -4.685 1.000 49.408 0 213 ASP B CA 1 ?
ATOM 1665 C C . ASP A 1 213 ? 17.257 -23.565 -3.381 1.000 47.750 0 213 ASP B C 1 ?
ATOM 1666 O O . ASP A 1 213 ? 16.514 -23.087 -2.520 1.000 45.846 0 213 ASP B O 1 ?
ATOM 1667 C CB . ASP A 1 213 ? 16.600 -23.409 -5.812 1.000 54.381 0 213 ASP B CB 1 ?
ATOM 1668 C CG . ASP A 1 213 ? 16.395 -22.459 -6.986 1.000 58.962 0 213 ASP B CG 1 ?
ATOM 1669 O OD1 . ASP A 1 213 ? 17.059 -21.378 -7.003 1.000 61.799 0 213 ASP B OD1 1 ?
ATOM 1670 O OD2 . ASP A 1 213 ? 15.573 -22.807 -7.887 1.000 57.379 0 213 ASP B OD2 1 ?
ATOM 1671 N N . LEU A 1 214 ? 17.939 -24.702 -3.230 1.000 49.504 0 214 LEU B N 1 ?
ATOM 1672 C CA . LEU A 1 214 ? 17.773 -25.562 -2.030 1.000 46.918 0 214 LEU B CA 1 ?
ATOM 1673 C C . LEU A 1 214 ? 18.302 -24.820 -0.802 1.000 49.459 0 214 LEU B C 1 ?
ATOM 1674 O O . LEU A 1 214 ? 17.684 -24.918 0.263 1.000 49.281 0 214 LEU B O 1 ?
ATOM 1675 C CB . LEU A 1 214 ? 18.481 -26.898 -2.248 1.000 44.866 0 214 LEU B CB 1 ?
ATOM 1676 C CG . LEU A 1 214 ? 17.811 -27.779 -3.286 1.000 44.015 0 214 LEU B CG 1 ?
ATOM 1677 C CD1 . LEU A 1 214 ? 18.721 -28.942 -3.662 1.000 46.738 0 214 LEU B CD1 1 ?
ATOM 1678 C CD2 . LEU A 1 214 ? 16.472 -28.278 -2.783 1.000 47.043 0 214 LEU B CD2 1 ?
ATOM 1679 N N . ILE A 1 215 ? 19.407 -24.097 -0.932 1.000 45.480 0 215 ILE B N 1 ?
ATOM 1680 C CA . ILE A 1 215 ? 19.932 -23.279 0.199 1.000 50.803 0 215 ILE B CA 1 ?
ATOM 1681 C C . ILE A 1 215 ? 18.946 -22.149 0.540 1.000 52.943 0 215 ILE B C 1 ?
ATOM 1682 O O . ILE A 1 215 ? 18.737 -21.884 1.746 1.000 50.464 0 215 ILE B O 1 ?
ATOM 1683 C CB . ILE A 1 215 ? 21.340 -22.775 -0.129 1.000 55.384 0 215 ILE B CB 1 ?
ATOM 1684 C CG1 . ILE A 1 215 ? 22.273 -23.967 -0.342 1.000 56.256 0 215 ILE B CG1 1 ?
ATOM 1685 C CG2 . ILE A 1 215 ? 21.813 -21.813 0.948 1.000 61.498 0 215 ILE B CG2 1 ?
ATOM 1686 C CD1 . ILE A 1 215 ? 23.720 -23.700 -0.132 1.000 55.346 0 215 ILE B CD1 1 ?
ATOM 1687 N N . ALA A 1 216 ? 18.346 -21.502 -0.462 1.000 47.553 0 216 ALA B N 1 ?
ATOM 1688 C CA . ALA A 1 216 ? 17.408 -20.383 -0.222 1.000 44.859 0 216 ALA B CA 1 ?
ATOM 1689 C C . ALA A 1 216 ? 16.128 -20.899 0.451 1.000 44.452 0 216 ALA B C 1 ?
ATOM 1690 O O . ALA A 1 216 ? 15.739 -20.324 1.469 1.000 51.647 0 216 ALA B O 1 ?
ATOM 1691 C CB . ALA A 1 216 ? 17.116 -19.656 -1.490 1.000 42.663 0 216 ALA B CB 1 ?
ATOM 1692 N N . ILE A 1 217 ? 15.522 -21.967 -0.068 1.000 48.866 0 217 ILE B N 1 ?
ATOM 1693 C CA . ILE A 1 217 ? 14.167 -22.413 0.370 1.000 55.824 0 217 ILE B CA 1 ?
ATOM 1694 C C . ILE A 1 217 ? 14.291 -23.120 1.721 1.000 56.864 0 217 ILE B C 1 ?
ATOM 1695 O O . ILE A 1 217 ? 13.405 -22.931 2.554 1.000 64.757 0 217 ILE B O 1 ?
ATOM 1696 C CB . ILE A 1 217 ? 13.397 -23.231 -0.697 1.000 50.580 0 217 ILE B CB 1 ?
ATOM 1697 C CG1 . ILE A 1 217 ? 14.058 -24.557 -1.047 1.000 57.470 0 217 ILE B CG1 1 ?
ATOM 1698 C CG2 . ILE A 1 217 ? 13.181 -22.416 -1.931 1.000 55.431 0 217 ILE B CG2 1 ?
ATOM 1699 C CD1 . ILE A 1 217 ? 13.296 -25.363 -2.030 1.000 51.938 0 217 ILE B CD1 1 ?
ATOM 1700 N N . THR A 1 218 ? 15.366 -23.855 1.983 1.000 59.810 0 218 THR B N 1 ?
ATOM 1701 C CA . THR A 1 218 ? 15.529 -24.508 3.310 1.000 61.292 0 218 THR B CA 1 ?
ATOM 1702 C C . THR A 1 218 ? 15.712 -23.415 4.360 1.000 62.292 0 218 THR B C 1 ?
ATOM 1703 O O . THR A 1 218 ? 15.031 -23.475 5.384 1.000 69.143 0 218 THR B O 1 ?
ATOM 1704 C CB . THR A 1 218 ? 16.619 -25.591 3.357 1.000 65.848 0 218 THR B CB 1 ?
ATOM 1705 O OG1 . THR A 1 218 ? 17.929 -25.048 3.209 1.000 55.602 0 218 THR B OG1 1 ?
ATOM 1706 C CG2 . THR A 1 218 ? 16.368 -26.681 2.338 1.000 66.608 0 218 THR B CG2 1 ?
ATOM 1707 N N . ASN A 1 219 ? 16.575 -22.443 4.098 1.000 55.433 0 219 ASN B N 1 ?
ATOM 1708 C CA . ASN A 1 219 ? 16.786 -21.293 4.994 1.000 55.415 0 219 ASN B CA 1 ?
ATOM 1709 C C . ASN A 1 219 ? 15.449 -20.565 5.260 1.000 55.610 0 219 ASN B C 1 ?
ATOM 1710 O O . ASN A 1 219 ? 15.194 -20.196 6.395 1.000 62.090 0 219 ASN B O 1 ?
ATOM 1711 C CB . ASN A 1 219 ? 17.856 -20.383 4.413 1.000 58.044 0 219 ASN B CB 1 ?
ATOM 1712 C CG . ASN A 1 219 ? 18.033 -19.141 5.247 1.000 66.757 0 219 ASN B CG 1 ?
ATOM 1713 O OD1 . ASN A 1 219 ? 18.912 -19.105 6.096 1.000 86.476 0 219 ASN B OD1 1 ?
ATOM 1714 N ND2 . ASN A 1 219 ? 17.190 -18.142 5.041 1.000 69.709 0 219 ASN B ND2 1 ?
ATOM 1715 N N . ASP A 1 220 ? 14.636 -20.292 4.249 1.000 53.865 0 220 ASP B N 1 ?
ATOM 1716 C CA . ASP A 1 220 ? 13.333 -19.615 4.471 1.000 47.725 0 220 ASP B CA 1 ?
ATOM 1717 C C . ASP A 1 220 ? 12.385 -20.500 5.263 1.000 56.428 0 220 ASP B C 1 ?
ATOM 1718 O O . ASP A 1 220 ? 11.692 -19.962 6.107 1.000 58.082 0 220 ASP B O 1 ?
ATOM 1719 C CB . ASP A 1 220 ? 12.621 -19.295 3.178 1.000 49.967 0 220 ASP B CB 1 ?
ATOM 1720 C CG . ASP A 1 220 ? 13.106 -18.017 2.559 1.000 50.971 0 220 ASP B CG 1 ?
ATOM 1721 O OD1 . ASP A 1 220 ? 14.148 -17.541 2.990 1.000 55.934 0 220 ASP B OD1 1 ?
ATOM 1722 O OD2 . ASP A 1 220 ? 12.409 -17.514 1.671 1.000 60.947 0 220 ASP B OD2 1 ?
ATOM 1723 N N . MET A 1 221 ? 12.327 -21.801 4.971 1.000 58.573 0 221 MET B N 1 ?
ATOM 1724 C CA . MET A 1 221 ? 11.387 -22.706 5.680 1.000 69.613 0 221 MET B CA 1 ?
ATOM 1725 C C . MET A 1 221 ? 11.768 -22.761 7.163 1.000 63.757 0 221 MET B C 1 ?
ATOM 1726 O O . MET A 1 221 ? 10.865 -22.570 7.993 1.000 70.132 0 221 MET B O 1 ?
ATOM 1727 C CB . MET A 1 221 ? 11.328 -24.116 5.096 1.000 56.221 0 221 MET B CB 1 ?
ATOM 1728 C CG . MET A 1 221 ? 9.985 -24.738 5.361 1.000 50.780 0 221 MET B CG 1 ?
ATOM 1729 S SD . MET A 1 221 ? 9.873 -26.441 4.789 1.000 69.873 0 221 MET B SD 1 ?
ATOM 1730 C CE . MET A 1 221 ? 11.330 -27.165 5.552 1.000 78.977 0 221 MET B CE 1 ?
ATOM 1731 N N . HIS A 1 222 ? 13.054 -22.897 7.467 1.000 62.007 0 222 HIS B N 1 ?
ATOM 1732 C CA . HIS A 1 222 ? 13.589 -23.060 8.847 1.000 62.221 0 222 HIS B CA 1 ?
ATOM 1733 C C . HIS A 1 222 ? 13.511 -21.736 9.609 1.000 69.201 0 222 HIS B C 1 ?
ATOM 1734 O O . HIS A 1 222 ? 13.446 -21.764 10.853 1.000 82.826 0 222 HIS B O 1 ?
ATOM 1735 C CB . HIS A 1 222 ? 15.011 -23.650 8.815 1.000 63.511 0 222 HIS B CB 1 ?
ATOM 1736 C CG . HIS A 1 222 ? 15.085 -25.018 8.199 1.000 62.560 0 222 HIS B CG 1 ?
ATOM 1737 N ND1 . HIS A 1 222 ? 14.098 -25.990 8.401 1.000 58.547 0 222 HIS B ND1 1 ?
ATOM 1738 C CD2 . HIS A 1 222 ? 16.022 -25.593 7.404 1.000 57.985 0 222 HIS B CD2 1 ?
ATOM 1739 C CE1 . HIS A 1 222 ? 14.435 -27.100 7.767 1.000 56.824 0 222 HIS B CE1 1 ?
ATOM 1740 N NE2 . HIS A 1 222 ? 15.607 -26.879 7.137 1.000 66.044 0 222 HIS B NE2 1 ?
ATOM 1741 N N . SER A 1 223 ? 13.462 -20.609 8.911 1.000 66.725 0 223 SER B N 1 ?
ATOM 1742 C CA . SER A 1 223 ? 13.424 -19.283 9.573 1.000 70.336 0 223 SER B CA 1 ?
ATOM 1743 C C . SER A 1 223 ? 12.006 -18.708 9.571 1.000 69.701 0 223 SER B C 1 ?
ATOM 1744 O O . SER A 1 223 ? 11.840 -17.643 10.171 1.000 76.431 0 223 SER B O 1 ?
ATOM 1745 C CB . SER A 1 223 ? 14.362 -18.345 8.908 1.000 63.110 0 223 SER B CB 1 ?
ATOM 1746 O OG . SER A 1 223 ? 13.713 -17.740 7.821 1.000 64.805 0 223 SER B OG 1 ?
ATOM 1747 N N . TYR A 1 224 ? 11.042 -19.347 8.895 1.000 70.645 0 224 TYR B N 1 ?
ATOM 1748 C CA . TYR A 1 224 ? 9.720 -18.723 8.617 1.000 72.663 0 224 TYR B CA 1 ?
ATOM 1749 C C . TYR A 1 224 ? 8.959 -18.499 9.928 1.000 81.459 0 224 TYR B C 1 ?
ATOM 1750 O O . TYR A 1 224 ? 8.300 -17.423 10.028 1.000 68.030 0 224 TYR B O 1 ?
ATOM 1751 C CB . TYR A 1 224 ? 8.821 -19.530 7.679 1.000 59.989 0 224 TYR B CB 1 ?
ATOM 1752 C CG . TYR A 1 224 ? 7.464 -18.893 7.450 1.000 63.479 0 224 TYR B CG 1 ?
ATOM 1753 C CD1 . TYR A 1 224 ? 7.279 -17.852 6.535 1.000 59.573 0 224 TYR B CD1 1 ?
ATOM 1754 C CD2 . TYR A 1 224 ? 6.360 -19.297 8.192 1.000 60.578 0 224 TYR B CD2 1 ?
ATOM 1755 C CE1 . TYR A 1 224 ? 6.043 -17.237 6.373 1.000 55.646 0 224 TYR B CE1 1 ?
ATOM 1756 C CE2 . TYR A 1 224 ? 5.112 -18.717 8.015 1.000 62.976 0 224 TYR B CE2 1 ?
ATOM 1757 C CZ . TYR A 1 224 ? 4.945 -17.684 7.102 1.000 63.309 0 224 TYR B CZ 1 ?
ATOM 1758 O OH . TYR A 1 224 ? 3.687 -17.151 6.926 1.000 56.537 0 224 TYR B OH 1 ?
ATOM 1759 N N . ASN A 1 225 ? 9.008 -19.478 10.846 1.000 85.677 0 225 ASN B N 1 ?
ATOM 1760 C CA . ASN A 1 225 ? 8.274 -19.425 12.143 1.000 94.680 0 225 ASN B CA 1 ?
ATOM 1761 C C . ASN A 1 225 ? 8.743 -18.180 12.896 1.000 84.786 0 225 ASN B C 1 ?
ATOM 1762 O O . ASN A 1 225 ? 7.881 -17.379 13.278 1.000 88.255 0 225 ASN B O 1 ?
ATOM 1763 C CB . ASN A 1 225 ? 8.418 -20.693 13.000 1.000 88.306 0 225 ASN B CB 1 ?
ATOM 1764 C CG . ASN A 1 225 ? 7.286 -20.831 14.005 1.000 88.589 0 225 ASN B CG 1 ?
ATOM 1765 O OD1 . ASN A 1 225 ? 6.365 -20.010 14.047 1.000 74.296 0 225 ASN B OD1 1 ?
ATOM 1766 N ND2 . ASN A 1 225 ? 7.331 -21.870 14.820 1.000 81.210 0 225 ASN B ND2 1 ?
ATOM 1767 N N . LEU A 1 226 ? 10.060 -18.011 13.038 1.000 88.335 0 226 LEU B N 1 ?
ATOM 1768 C CA . LEU A 1 226 ? 10.676 -16.799 13.640 1.000 96.041 0 226 LEU B CA 1 ?
ATOM 1769 C C . LEU A 1 226 ? 10.132 -15.571 12.902 1.000 97.770 0 226 LEU B C 1 ?
ATOM 1770 O O . LEU A 1 226 ? 9.509 -14.704 13.568 1.000 87.510 0 226 LEU B O 1 ?
ATOM 1771 C CB . LEU A 1 226 ? 12.207 -16.888 13.536 1.000 97.144 0 226 LEU B CB 1 ?
ATOM 1772 C CG . LEU A 1 226 ? 12.988 -15.888 14.392 1.000 94.893 0 226 LEU B CG 1 ?
ATOM 1773 C CD1 . LEU A 1 226 ? 13.412 -16.532 15.704 1.000 99.042 0 226 LEU B CD1 1 ?
ATOM 1774 C CD2 . LEU A 1 226 ? 14.204 -15.349 13.648 1.000 93.914 0 226 LEU B CD2 1 ?
ATOM 1775 N N . GLU A 1 227 ? 10.336 -15.534 11.576 1.000 91.914 0 227 GLU B N 1 ?
ATOM 1776 C CA . GLU A 1 227 ? 10.054 -14.362 10.700 1.000 95.480 0 227 GLU B CA 1 ?
ATOM 1777 C C . GLU A 1 227 ? 8.591 -13.913 10.898 1.000 96.556 0 227 GLU B C 1 ?
ATOM 1778 O O . GLU A 1 227 ? 8.362 -12.719 11.168 1.000 76.495 0 227 GLU B O 1 ?
ATOM 1779 C CB . GLU A 1 227 ? 10.354 -14.681 9.225 1.000 93.909 0 227 GLU B CB 1 ?
ATOM 1780 C CG . GLU A 1 227 ? 11.842 -14.825 8.885 1.000 100.637 0 227 GLU B CG 1 ?
ATOM 1781 C CD . GLU A 1 227 ? 12.183 -14.996 7.401 1.000 87.539 0 227 GLU B CD 1 ?
ATOM 1782 O OE1 . GLU A 1 227 ? 13.350 -14.847 7.033 1.000 79.167 0 227 GLU B OE1 1 ?
ATOM 1783 O OE2 . GLU A 1 227 ? 11.283 -15.266 6.607 1.000 82.001 0 227 GLU B OE2 1 ?
ATOM 1784 N N . GLN A 1 228 ? 7.623 -14.831 10.797 1.000 95.951 0 228 GLN B N 1 ?
ATOM 1785 C CA . GLN A 1 228 ? 6.174 -14.494 10.844 1.000 87.074 0 228 GLN B CA 1 ?
ATOM 1786 C C . GLN A 1 228 ? 5.798 -14.047 12.264 1.000 92.654 0 228 GLN B C 1 ?
ATOM 1787 O O . GLN A 1 228 ? 4.775 -13.338 12.411 1.000 80.559 0 228 GLN B O 1 ?
ATOM 1788 C CB . GLN A 1 228 ? 5.333 -15.670 10.341 1.000 82.895 0 228 GLN B CB 1 ?
ATOM 1789 C CG . GLN A 1 228 ? 5.347 -16.883 11.259 1.000 85.514 0 228 GLN B CG 1 ?
ATOM 1790 C CD . GLN A 1 228 ? 4.338 -16.757 12.374 1.000 92.761 0 228 GLN B CD 1 ?
ATOM 1791 O OE1 . GLN A 1 228 ? 3.227 -16.264 12.178 1.000 86.219 0 228 GLN B OE1 1 ?
ATOM 1792 N NE2 . GLN A 1 228 ? 4.724 -17.200 13.558 1.000 89.868 0 228 GLN B NE2 1 ?
ATOM 1793 N N . SER A 1 229 ? 6.612 -14.402 13.264 1.000 97.172 0 229 SER B N 1 ?
ATOM 1794 C CA . SER A 1 229 ? 6.378 -14.059 14.692 1.000 102.705 0 229 SER B CA 1 ?
ATOM 1795 C C . SER A 1 229 ? 6.399 -12.536 14.886 1.000 111.157 0 229 SER B C 1 ?
ATOM 1796 O O . SER A 1 229 ? 5.598 -12.078 15.722 1.000 113.488 0 229 SER B O 1 ?
ATOM 1797 C CB . SER A 1 229 ? 7.344 -14.776 15.617 1.000 92.820 0 229 SER B CB 1 ?
ATOM 1798 O OG . SER A 1 229 ? 8.610 -14.136 15.662 1.000 87.464 0 229 SER B OG 1 ?
ATOM 1799 N N . ARG A 1 230 ? 7.226 -11.794 14.124 1.000 116.932 0 230 ARG B N 1 ?
ATOM 1800 C CA . ARG A 1 230 ? 7.458 -10.323 14.280 1.000 122.954 0 230 ARG B CA 1 ?
ATOM 1801 C C . ARG A 1 230 ? 7.348 -9.580 12.929 1.000 131.022 0 230 ARG B C 1 ?
ATOM 1802 O O . ARG A 1 230 ? 8.071 -8.569 12.760 1.000 127.052 0 230 ARG B O 1 ?
ATOM 1803 C CB . ARG A 1 230 ? 8.830 -10.067 14.924 1.000 124.484 0 230 ARG B CB 1 ?
ATOM 1804 C CG . ARG A 1 230 ? 8.932 -10.463 16.394 1.000 137.434 0 230 ARG B CG 1 ?
ATOM 1805 C CD . ARG A 1 230 ? 10.182 -9.923 17.076 1.000 144.068 0 230 ARG B CD 1 ?
ATOM 1806 N NE . ARG A 1 230 ? 10.246 -10.230 18.504 1.000 141.548 0 230 ARG B NE 1 ?
ATOM 1807 C CZ . ARG A 1 230 ? 11.225 -9.855 19.332 1.000 134.428 0 230 ARG B CZ 1 ?
ATOM 1808 N NH1 . ARG A 1 230 ? 12.254 -9.147 18.892 1.000 130.323 0 230 ARG B NH1 1 ?
ATOM 1809 N NH2 . ARG A 1 230 ? 11.173 -10.197 20.607 1.000 127.787 0 230 ARG B NH2 1 ?
ATOM 1810 N N . GLY A 1 231 ? 6.472 -10.016 12.009 1.000 126.113 0 231 GLY B N 1 ?
ATOM 1811 C CA . GLY A 1 231 ? 6.326 -9.418 10.662 1.000 122.090 0 231 GLY B CA 1 ?
ATOM 1812 C C . GLY A 1 231 ? 7.671 -9.212 9.959 1.000 133.368 0 231 GLY B C 1 ?
ATOM 1813 O O . GLY A 1 231 ? 7.953 -8.067 9.550 1.000 132.236 0 231 GLY B O 1 ?
ATOM 1814 N N . LEU A 1 232 ? 8.493 -10.271 9.865 1.000 137.280 0 232 LEU B N 1 ?
ATOM 1815 C CA . LEU A 1 232 ? 9.746 -10.362 9.051 1.000 122.203 0 232 LEU B CA 1 ?
ATOM 1816 C C . LEU A 1 232 ? 9.509 -11.304 7.847 1.000 110.424 0 232 LEU B C 1 ?
ATOM 1817 O O . LEU A 1 232 ? 10.433 -11.445 7.009 1.000 98.068 0 232 LEU B O 1 ?
ATOM 1818 C CB . LEU A 1 232 ? 10.901 -10.884 9.926 1.000 129.997 0 232 LEU B CB 1 ?
ATOM 1819 C CG . LEU A 1 232 ? 10.984 -10.386 11.375 1.000 129.805 0 232 LEU B CG 1 ?
ATOM 1820 C CD1 . LEU A 1 232 ? 12.246 -10.912 12.063 1.000 129.272 0 232 LEU B CD1 1 ?
ATOM 1821 C CD2 . LEU A 1 232 ? 10.925 -8.867 11.452 1.000 111.464 0 232 LEU B CD2 1 ?
ATOM 1822 N N . ASP A 1 233 ? 8.304 -11.896 7.760 1.000 98.128 0 233 ASP B N 1 ?
ATOM 1823 C CA . ASP A 1 233 ? 7.888 -12.997 6.847 1.000 84.522 0 233 ASP B CA 1 ?
ATOM 1824 C C . ASP A 1 233 ? 7.426 -12.445 5.493 1.000 84.355 0 233 ASP B C 1 ?
ATOM 1825 O O . ASP A 1 233 ? 6.792 -13.205 4.744 1.000 87.949 0 233 ASP B O 1 ?
ATOM 1826 C CB . ASP A 1 233 ? 6.726 -13.804 7.444 1.000 79.943 0 233 ASP B CB 1 ?
ATOM 1827 C CG . ASP A 1 233 ? 5.448 -12.986 7.665 1.000 81.158 0 233 ASP B CG 1 ?
ATOM 1828 O OD1 . ASP A 1 233 ? 5.436 -12.196 8.604 1.000 75.306 0 233 ASP B OD1 1 ?
ATOM 1829 O OD2 . ASP A 1 233 ? 4.470 -13.122 6.880 1.000 76.182 0 233 ASP B OD2 1 ?
ATOM 1830 N N . GLY A 1 234 ? 7.738 -11.187 5.180 1.000 86.605 0 234 GLY B N 1 ?
ATOM 1831 C CA . GLY A 1 234 ? 7.329 -10.509 3.933 1.000 87.333 0 234 GLY B CA 1 ?
ATOM 1832 C C . GLY A 1 234 ? 8.167 -10.883 2.719 1.000 76.350 0 234 GLY B C 1 ?
ATOM 1833 O O . GLY A 1 234 ? 7.600 -10.809 1.613 1.000 85.750 0 234 GLY B O 1 ?
ATOM 1834 N N . HIS A 1 235 ? 9.453 -11.229 2.896 1.000 72.184 0 235 HIS B N 1 ?
ATOM 1835 C CA . HIS A 1 235 ? 10.429 -11.538 1.806 1.000 72.447 0 235 HIS B CA 1 ?
ATOM 1836 C C . HIS A 1 235 ? 10.678 -13.053 1.717 1.000 68.764 0 235 HIS B C 1 ?
ATOM 1837 O O . HIS A 1 235 ? 11.570 -13.489 0.944 1.000 76.881 0 235 HIS B O 1 ?
ATOM 1838 C CB . HIS A 1 235 ? 11.738 -10.769 2.015 1.000 86.700 0 235 HIS B CB 1 ?
ATOM 1839 C CG . HIS A 1 235 ? 11.562 -9.288 1.972 1.000 107.547 0 235 HIS B CG 1 ?
ATOM 1840 N ND1 . HIS A 1 235 ? 10.519 -8.685 1.281 1.000 109.506 0 235 HIS B ND1 1 ?
ATOM 1841 C CD2 . HIS A 1 235 ? 12.288 -8.288 2.519 1.000 118.837 0 235 HIS B CD2 1 ?
ATOM 1842 C CE1 . HIS A 1 235 ? 10.612 -7.379 1.407 1.000 109.672 0 235 HIS B CE1 1 ?
ATOM 1843 N NE2 . HIS A 1 235 ? 11.687 -7.109 2.166 1.000 123.101 0 235 HIS B NE2 1 ?
ATOM 1844 N N . ASN A 1 236 ? 9.871 -13.838 2.433 1.000 61.057 0 236 ASN B N 1 ?
ATOM 1845 C CA . ASN A 1 236 ? 9.999 -15.311 2.524 1.000 57.181 0 236 ASN B CA 1 ?
ATOM 1846 C C . ASN A 1 236 ? 9.311 -15.961 1.322 1.000 51.193 0 236 ASN B C 1 ?
ATOM 1847 O O . ASN A 1 236 ? 8.265 -15.479 0.869 1.000 47.752 0 236 ASN B O 1 ?
ATOM 1848 C CB . ASN A 1 236 ? 9.395 -15.840 3.822 1.000 62.802 0 236 ASN B CB 1 ?
ATOM 1849 C CG . ASN A 1 236 ? 9.844 -17.246 4.118 1.000 62.384 0 236 ASN B CG 1 ?
ATOM 1850 O OD1 . ASN A 1 236 ? 9.379 -18.193 3.480 1.000 58.896 0 236 ASN B OD1 1 ?
ATOM 1851 N ND2 . ASN A 1 236 ? 10.725 -17.380 5.096 1.000 64.175 0 236 ASN B ND2 1 ?
ATOM 1852 N N . VAL A 1 237 ? 9.851 -17.080 0.879 1.000 49.902 0 237 VAL B N 1 ?
ATOM 1853 C CA . VAL A 1 237 ? 9.278 -17.852 -0.249 1.000 46.839 0 237 VAL B CA 1 ?
ATOM 1854 C C . VAL A 1 237 ? 7.877 -18.361 0.135 1.000 45.145 0 237 VAL B C 1 ?
ATOM 1855 O O . VAL A 1 237 ? 7.012 -18.412 -0.721 1.000 44.456 0 237 VAL B O 1 ?
ATOM 1856 C CB . VAL A 1 237 ? 10.249 -18.974 -0.635 1.000 47.111 0 237 VAL B CB 1 ?
ATOM 1857 C CG1 . VAL A 1 237 ? 10.229 -20.108 0.355 1.000 49.535 0 237 VAL B CG1 1 ?
ATOM 1858 C CG2 . VAL A 1 237 ? 9.987 -19.446 -2.044 1.000 53.268 0 237 VAL B CG2 1 ?
ATOM 1859 N N . ILE A 1 238 ? 7.637 -18.680 1.399 1.000 46.948 0 238 ILE B N 1 ?
ATOM 1860 C CA . ILE A 1 238 ? 6.303 -19.151 1.860 1.000 47.853 0 238 ILE B CA 1 ?
ATOM 1861 C C . ILE A 1 238 ? 5.275 -18.036 1.638 1.000 50.185 0 238 ILE B C 1 ?
ATOM 1862 O O . ILE A 1 238 ? 4.133 -18.348 1.253 1.000 50.892 0 238 ILE B O 1 ?
ATOM 1863 C CB . ILE A 1 238 ? 6.381 -19.639 3.314 1.000 46.305 0 238 ILE B CB 1 ?
ATOM 1864 C CG1 . ILE A 1 238 ? 7.193 -20.929 3.368 1.000 47.538 0 238 ILE B CG1 1 ?
ATOM 1865 C CG2 . ILE A 1 238 ? 4.985 -19.834 3.909 1.000 47.040 0 238 ILE B CG2 1 ?
ATOM 1866 C CD1 . ILE A 1 238 ? 7.817 -21.197 4.693 1.000 52.574 0 238 ILE B CD1 1 ?
ATOM 1867 N N . THR A 1 239 ? 5.652 -16.782 1.863 1.000 51.681 0 239 THR B N 1 ?
ATOM 1868 C CA . THR A 1 239 ? 4.741 -15.623 1.695 1.000 48.650 0 239 THR B CA 1 ?
ATOM 1869 C C . THR A 1 239 ? 4.441 -15.438 0.205 1.000 51.035 0 239 THR B C 1 ?
ATOM 1870 O O . THR A 1 239 ? 3.268 -15.331 -0.164 1.000 50.027 0 239 THR B O 1 ?
ATOM 1871 C CB . THR A 1 239 ? 5.340 -14.344 2.292 1.000 53.329 0 239 THR B CB 1 ?
ATOM 1872 O OG1 . THR A 1 239 ? 5.567 -14.529 3.692 1.000 50.745 0 239 THR B OG1 1 ?
ATOM 1873 C CG2 . THR A 1 239 ? 4.417 -13.161 2.085 1.000 56.676 0 239 THR B CG2 1 ?
ATOM 1874 N N . ALA A 1 240 ? 5.471 -15.472 -0.633 1.000 47.345 0 240 ALA B N 1 ?
ATOM 1875 C CA . ALA A 1 240 ? 5.325 -15.397 -2.096 1.000 47.559 0 240 ALA B CA 1 ?
ATOM 1876 C C . ALA A 1 240 ? 4.360 -16.504 -2.583 1.000 48.664 0 240 ALA B C 1 ?
ATOM 1877 O O . ALA A 1 240 ? 3.414 -16.216 -3.369 1.000 49.518 0 240 ALA B O 1 ?
ATOM 1878 C CB . ALA A 1 240 ? 6.695 -15.456 -2.733 1.000 45.436 0 240 ALA B CB 1 ?
ATOM 1879 N N . ILE A 1 241 ? 4.549 -17.731 -2.117 1.000 43.638 0 241 ILE B N 1 ?
ATOM 1880 C CA . ILE A 1 241 ? 3.747 -18.906 -2.564 1.000 50.503 0 241 ILE B CA 1 ?
ATOM 1881 C C . ILE A 1 241 ? 2.297 -18.719 -2.097 1.000 48.618 0 241 ILE B C 1 ?
ATOM 1882 O O . ILE A 1 241 ? 1.375 -18.893 -2.908 1.000 44.239 0 241 ILE B O 1 ?
ATOM 1883 C CB . ILE A 1 241 ? 4.344 -20.230 -2.047 1.000 50.100 0 241 ILE B CB 1 ?
ATOM 1884 C CG1 . ILE A 1 241 ? 5.720 -20.522 -2.672 1.000 53.073 0 241 ILE B CG1 1 ?
ATOM 1885 C CG2 . ILE A 1 241 ? 3.337 -21.347 -2.290 1.000 48.024 0 241 ILE B CG2 1 ?
ATOM 1886 C CD1 . ILE A 1 241 ? 6.568 -21.558 -1.910 1.000 47.030 0 241 ILE B CD1 1 ?
ATOM 1887 N N . MET A 1 242 ? 2.097 -18.398 -0.826 1.000 46.809 0 242 MET B N 1 ?
ATOM 1888 C CA . MET A 1 242 ? 0.726 -18.184 -0.277 1.000 53.554 0 242 MET B CA 1 ?
ATOM 1889 C C . MET A 1 242 ? -0.004 -17.097 -1.073 1.000 47.943 0 242 MET B C 1 ?
ATOM 1890 O O . MET A 1 242 ? -1.160 -17.312 -1.449 1.000 49.901 0 242 MET B O 1 ?
ATOM 1891 C CB . MET A 1 242 ? 0.790 -17.784 1.188 1.000 47.815 0 242 MET B CB 1 ?
ATOM 1892 C CG . MET A 1 242 ? 1.200 -18.908 2.075 1.000 48.940 0 242 MET B CG 1 ?
ATOM 1893 S SD . MET A 1 242 ? 1.228 -18.351 3.759 1.000 65.872 0 242 MET B SD 1 ?
ATOM 1894 C CE . MET A 1 242 ? -0.513 -18.574 4.119 1.000 60.274 0 242 MET B CE 1 ?
ATOM 1895 N N . HIS A 1 243 ? 0.679 -16.004 -1.373 1.000 51.172 0 243 HIS B N 1 ?
ATOM 1896 C CA . HIS A 1 243 ? 0.084 -14.842 -2.071 1.000 56.252 0 243 HIS B CA 1 ?
ATOM 1897 C C . HIS A 1 243 ? -0.222 -15.266 -3.507 1.000 59.770 0 243 HIS B C 1 ?
ATOM 1898 O O . HIS A 1 243 ? -1.387 -15.161 -3.921 1.000 62.297 0 243 HIS B O 1 ?
ATOM 1899 C CB . HIS A 1 243 ? 0.987 -13.610 -1.958 1.000 56.058 0 243 HIS B CB 1 ?
ATOM 1900 C CG . HIS A 1 243 ? 0.577 -12.522 -2.888 1.000 74.672 0 243 HIS B CG 1 ?
ATOM 1901 N ND1 . HIS A 1 243 ? 1.128 -12.383 -4.155 1.000 75.469 0 243 HIS B ND1 1 ?
ATOM 1902 C CD2 . HIS A 1 243 ? -0.364 -11.554 -2.765 1.000 76.690 0 243 HIS B CD2 1 ?
ATOM 1903 C CE1 . HIS A 1 243 ? 0.564 -11.354 -4.758 1.000 78.936 0 243 HIS B CE1 1 ?
ATOM 1904 N NE2 . HIS A 1 243 ? -0.359 -10.834 -3.927 1.000 75.721 0 243 HIS B NE2 1 ?
ATOM 1905 N N . GLU A 1 244 ? 0.757 -15.830 -4.212 1.000 58.406 0 244 GLU B N 1 ?
ATOM 1906 C CA . GLU A 1 244 ? 0.620 -16.110 -5.666 1.000 53.330 0 244 GLU B CA 1 ?
ATOM 1907 C C . GLU A 1 244 ? -0.393 -17.230 -5.936 1.000 43.309 0 244 GLU B C 1 ?
ATOM 1908 O O . GLU A 1 244 ? -1.003 -17.194 -6.981 1.000 48.357 0 244 GLU B O 1 ?
ATOM 1909 C CB . GLU A 1 244 ? 1.978 -16.441 -6.268 1.000 49.639 0 244 GLU B CB 1 ?
ATOM 1910 C CG . GLU A 1 244 ? 1.929 -16.637 -7.755 1.000 55.381 0 244 GLU B CG 1 ?
ATOM 1911 C CD . GLU A 1 244 ? 3.307 -16.587 -8.397 1.000 60.435 0 244 GLU B CD 1 ?
ATOM 1912 O OE1 . GLU A 1 244 ? 3.594 -17.489 -9.197 1.000 60.149 0 244 GLU B OE1 1 ?
ATOM 1913 O OE2 . GLU A 1 244 ? 4.086 -15.648 -8.084 1.000 57.746 0 244 GLU B OE2 1 ?
ATOM 1914 N N . TYR A 1 245 ? -0.523 -18.236 -5.086 1.000 46.378 0 245 TYR B N 1 ?
ATOM 1915 C CA . TYR A 1 245 ? -1.359 -19.443 -5.356 1.000 46.653 0 245 TYR B CA 1 ?
ATOM 1916 C C . TYR A 1 245 ? -2.633 -19.406 -4.491 1.000 49.179 0 245 TYR B C 1 ?
ATOM 1917 O O . TYR A 1 245 ? -3.439 -20.311 -4.571 1.000 52.146 0 245 TYR B O 1 ?
ATOM 1918 C CB . TYR A 1 245 ? -0.515 -20.714 -5.173 1.000 47.368 0 245 TYR B CB 1 ?
ATOM 1919 C CG . TYR A 1 245 ? 0.458 -20.932 -6.309 1.000 47.134 0 245 TYR B CG 1 ?
ATOM 1920 C CD1 . TYR A 1 245 ? 1.696 -20.314 -6.307 1.000 49.279 0 245 TYR B CD1 1 ?
ATOM 1921 C CD2 . TYR A 1 245 ? 0.115 -21.672 -7.430 1.000 51.457 0 245 TYR B CD2 1 ?
ATOM 1922 C CE1 . TYR A 1 245 ? 2.581 -20.435 -7.366 1.000 51.658 0 245 TYR B CE1 1 ?
ATOM 1923 C CE2 . TYR A 1 245 ? 0.987 -21.801 -8.506 1.000 51.348 0 245 TYR B CE2 1 ?
ATOM 1924 C CZ . TYR A 1 245 ? 2.218 -21.177 -8.473 1.000 50.008 0 245 TYR B CZ 1 ?
ATOM 1925 O OH . TYR A 1 245 ? 3.079 -21.265 -9.518 1.000 48.430 0 245 TYR B OH 1 ?
ATOM 1926 N N . LYS A 1 246 ? -2.781 -18.389 -3.647 1.000 56.219 0 246 LYS B N 1 ?
ATOM 1927 C CA . LYS A 1 246 ? -3.997 -18.145 -2.827 1.000 66.553 0 246 LYS B CA 1 ?
ATOM 1928 C C . LYS A 1 246 ? -4.280 -19.373 -1.968 1.000 59.899 0 246 LYS B C 1 ?
ATOM 1929 O O . LYS A 1 246 ? -5.422 -19.791 -1.930 1.000 74.904 0 246 LYS B O 1 ?
ATOM 1930 C CB . LYS A 1 246 ? -5.179 -17.767 -3.731 1.000 73.237 0 246 LYS B CB 1 ?
ATOM 1931 C CG . LYS A 1 246 ? -4.952 -16.506 -4.563 1.000 79.037 0 246 LYS B CG 1 ?
ATOM 1932 C CD . LYS A 1 246 ? -6.217 -15.963 -5.226 1.000 91.684 0 246 LYS B CD 1 ?
ATOM 1933 C CE . LYS A 1 246 ? -6.678 -16.784 -6.423 1.000 96.023 0 246 LYS B CE 1 ?
ATOM 1934 N NZ . LYS A 1 246 ? -8.147 -17.013 -6.433 1.000 90.499 0 246 LYS B NZ 1 ?
ATOM 1935 N N . ILE A 1 247 ? -3.252 -19.909 -1.309 1.000 56.649 0 247 ILE B N 1 ?
ATOM 1936 C CA . ILE A 1 247 ? -3.316 -21.142 -0.480 1.000 54.296 0 247 ILE B CA 1 ?
ATOM 1937 C C . ILE A 1 247 ? -2.809 -20.788 0.914 1.000 53.649 0 247 ILE B C 1 ?
ATOM 1938 O O . ILE A 1 247 ? -2.045 -19.831 1.011 1.000 56.267 0 247 ILE B O 1 ?
ATOM 1939 C CB . ILE A 1 247 ? -2.485 -22.289 -1.092 1.000 58.054 0 247 ILE B CB 1 ?
ATOM 1940 C CG1 . ILE A 1 247 ? -0.992 -21.938 -1.211 1.000 56.079 0 247 ILE B CG1 1 ?
ATOM 1941 C CG2 . ILE A 1 247 ? -3.080 -22.712 -2.419 1.000 60.278 0 247 ILE B CG2 1 ?
ATOM 1942 C CD1 . ILE A 1 247 ? -0.136 -23.105 -1.654 1.000 58.117 0 247 ILE B CD1 1 ?
ATOM 1943 N N . ASN A 1 248 ? -3.189 -21.570 1.925 1.000 54.773 0 248 ASN B N 1 ?
ATOM 1944 C CA . ASN A 1 248 ? -2.770 -21.353 3.330 1.000 62.335 0 248 ASN B CA 1 ?
ATOM 1945 C C . ASN A 1 248 ? -1.344 -21.898 3.528 1.000 62.753 0 248 ASN B C 1 ?
ATOM 1946 O O . ASN A 1 248 ? -0.819 -22.561 2.624 1.000 59.916 0 248 ASN B O 1 ?
ATOM 1947 C CB . ASN A 1 248 ? -3.757 -21.970 4.330 1.000 60.875 0 248 ASN B CB 1 ?
ATOM 1948 C CG . ASN A 1 248 ? -3.865 -23.474 4.224 1.000 63.171 0 248 ASN B CG 1 ?
ATOM 1949 O OD1 . ASN A 1 248 ? -2.964 -24.150 3.729 1.000 60.565 0 248 ASN B OD1 1 ?
ATOM 1950 N ND2 . ASN A 1 248 ? -4.986 -24.007 4.673 1.000 72.375 0 248 ASN B ND2 1 ?
ATOM 1951 N N . LEU A 1 249 ? -0.782 -21.658 4.713 1.000 59.044 0 249 LEU B N 1 ?
ATOM 1952 C CA . LEU A 1 249 ? 0.603 -22.008 5.110 1.000 59.306 0 249 LEU B CA 1 ?
ATOM 1953 C C . LEU A 1 249 ? 0.871 -23.499 4.884 1.000 58.818 0 249 LEU B C 1 ?
ATOM 1954 O O . LEU A 1 249 ? 1.946 -23.839 4.346 1.000 48.142 0 249 LEU B O 1 ?
ATOM 1955 C CB . LEU A 1 249 ? 0.770 -21.636 6.587 1.000 65.170 0 249 LEU B CB 1 ?
ATOM 1956 C CG . LEU A 1 249 ? 2.122 -21.984 7.201 1.000 70.749 0 249 LEU B CG 1 ?
ATOM 1957 C CD1 . LEU A 1 249 ? 3.247 -21.526 6.276 1.000 68.720 0 249 LEU B CD1 1 ?
ATOM 1958 C CD2 . LEU A 1 249 ? 2.250 -21.356 8.583 1.000 72.350 0 249 LEU B CD2 1 ?
ATOM 1959 N N . GLN A 1 250 ? -0.047 -24.367 5.313 1.000 49.212 0 250 GLN B N 1 ?
ATOM 1960 C CA . GLN A 1 250 ? 0.128 -25.821 5.171 1.000 55.647 0 250 GLN B CA 1 ?
ATOM 1961 C C . GLN A 1 250 ? 0.314 -26.136 3.676 1.000 50.628 0 250 GLN B C 1 ?
ATOM 1962 O O . GLN A 1 250 ? 1.177 -26.947 3.357 1.000 50.849 0 250 GLN B O 1 ?
ATOM 1963 C CB . GLN A 1 250 ? -1.058 -26.572 5.780 1.000 53.826 0 250 GLN B CB 1 ?
ATOM 1964 C CG . GLN A 1 250 ? -0.844 -28.076 5.789 1.000 55.051 0 250 GLN B CG 1 ?
ATOM 1965 C CD . GLN A 1 250 ? 0.336 -28.509 6.625 1.000 54.124 0 250 GLN B CD 1 ?
ATOM 1966 O OE1 . GLN A 1 250 ? 0.195 -28.758 7.813 1.000 53.840 0 250 GLN B OE1 1 ?
ATOM 1967 N NE2 . GLN A 1 250 ? 1.504 -28.661 6.011 1.000 54.788 0 250 GLN B NE2 1 ?
ATOM 1968 N N . GLY A 1 251 ? -0.496 -25.517 2.820 1.000 52.694 0 251 GLY B N 1 ?
ATOM 1969 C CA . GLY A 1 251 ? -0.497 -25.731 1.366 1.000 52.775 0 251 GLY B CA 1 ?
ATOM 1970 C C . GLY A 1 251 ? 0.847 -25.333 0.803 1.000 48.180 0 251 GLY B C 1 ?
ATOM 1971 O O . GLY A 1 251 ? 1.425 -26.133 0.110 1.000 46.361 0 251 GLY B O 1 ?
ATOM 1972 N N . ALA A 1 252 ? 1.344 -24.162 1.178 1.000 47.144 0 252 ALA B N 1 ?
ATOM 1973 C CA . ALA A 1 252 ? 2.627 -23.616 0.687 1.000 50.130 0 252 ALA B CA 1 ?
ATOM 1974 C C . ALA A 1 252 ? 3.782 -24.550 1.089 1.000 49.744 0 252 ALA B C 1 ?
ATOM 1975 O O . ALA A 1 252 ? 4.776 -24.626 0.341 1.000 46.138 0 252 ALA B O 1 ?
ATOM 1976 C CB . ALA A 1 252 ? 2.822 -22.216 1.200 1.000 49.247 0 252 ALA B CB 1 ?
ATOM 1977 N N . LEU A 1 253 ? 3.659 -25.283 2.199 1.000 51.537 0 253 LEU B N 1 ?
ATOM 1978 C CA . LEU A 1 253 ? 4.765 -26.165 2.662 1.000 49.820 0 253 LEU B CA 1 ?
ATOM 1979 C C . LEU A 1 253 ? 4.733 -27.454 1.843 1.000 46.450 0 253 LEU B C 1 ?
ATOM 1980 O O . LEU A 1 253 ? 5.811 -27.967 1.526 1.000 49.755 0 253 LEU B O 1 ?
ATOM 1981 C CB . LEU A 1 253 ? 4.653 -26.466 4.158 1.000 52.602 0 253 LEU B CB 1 ?
ATOM 1982 C CG . LEU A 1 253 ? 4.890 -25.312 5.132 1.000 53.098 0 253 LEU B CG 1 ?
ATOM 1983 C CD1 . LEU A 1 253 ? 4.821 -25.823 6.561 1.000 55.747 0 253 LEU B CD1 1 ?
ATOM 1984 C CD2 . LEU A 1 253 ? 6.221 -24.619 4.899 1.000 52.498 0 253 LEU B CD2 1 ?
ATOM 1985 N N . TYR A 1 254 ? 3.548 -27.948 1.489 1.000 46.246 0 254 TYR B N 1 ?
ATOM 1986 C CA . TYR A 1 254 ? 3.423 -29.130 0.601 1.000 46.599 0 254 TYR B CA 1 ?
ATOM 1987 C C . TYR A 1 254 ? 3.967 -28.764 -0.784 1.000 43.316 0 254 TYR B C 1 ?
ATOM 1988 O O . TYR A 1 254 ? 4.603 -29.597 -1.464 1.000 40.573 0 254 TYR B O 1 ?
ATOM 1989 C CB . TYR A 1 254 ? 1.991 -29.639 0.591 1.000 47.891 0 254 TYR B CB 1 ?
ATOM 1990 C CG . TYR A 1 254 ? 1.556 -30.300 1.880 1.000 52.791 0 254 TYR B CG 1 ?
ATOM 1991 C CD1 . TYR A 1 254 ? 2.407 -31.121 2.582 1.000 54.333 0 254 TYR B CD1 1 ?
ATOM 1992 C CD2 . TYR A 1 254 ? 0.267 -30.142 2.375 1.000 60.294 0 254 TYR B CD2 1 ?
ATOM 1993 C CE1 . TYR A 1 254 ? 2.006 -31.753 3.746 1.000 60.688 0 254 TYR B CE1 1 ?
ATOM 1994 C CE2 . TYR A 1 254 ? -0.160 -30.774 3.532 1.000 55.933 0 254 TYR B CE2 1 ?
ATOM 1995 C CZ . TYR A 1 254 ? 0.713 -31.588 4.217 1.000 57.299 0 254 TYR B CZ 1 ?
ATOM 1996 O OH . TYR A 1 254 ? 0.301 -32.198 5.366 1.000 69.620 0 254 TYR B OH 1 ?
ATOM 1997 N N . TRP A 1 255 ? 3.745 -27.519 -1.164 1.000 41.904 0 255 TRP B N 1 ?
ATOM 1998 C CA . TRP A 1 255 ? 4.131 -26.974 -2.473 1.000 43.764 0 255 TRP B CA 1 ?
ATOM 1999 C C . TRP A 1 255 ? 5.650 -27.010 -2.517 1.000 45.968 0 255 TRP B C 1 ?
ATOM 2000 O O . TRP A 1 255 ? 6.162 -27.524 -3.484 1.000 45.775 0 255 TRP B O 1 ?
ATOM 2001 C CB . TRP A 1 255 ? 3.561 -25.566 -2.607 1.000 43.775 0 255 TRP B CB 1 ?
ATOM 2002 C CG . TRP A 1 255 ? 3.653 -24.933 -3.964 1.000 41.943 0 255 TRP B CG 1 ?
ATOM 2003 C CD1 . TRP A 1 255 ? 2.628 -24.798 -4.855 1.000 43.927 0 255 TRP B CD1 1 ?
ATOM 2004 C CD2 . TRP A 1 255 ? 4.779 -24.258 -4.548 1.000 40.977 0 255 TRP B CD2 1 ?
ATOM 2005 N NE1 . TRP A 1 255 ? 3.034 -24.090 -5.955 1.000 44.908 0 255 TRP B NE1 1 ?
ATOM 2006 C CE2 . TRP A 1 255 ? 4.350 -23.749 -5.794 1.000 42.317 0 255 TRP B CE2 1 ?
ATOM 2007 C CE3 . TRP A 1 255 ? 6.107 -24.041 -4.153 1.000 42.319 0 255 TRP B CE3 1 ?
ATOM 2008 C CZ2 . TRP A 1 255 ? 5.197 -23.040 -6.642 1.000 39.955 0 255 TRP B CZ2 1 ?
ATOM 2009 C CZ3 . TRP A 1 255 ? 6.948 -23.341 -4.988 1.000 41.824 0 255 TRP B CZ3 1 ?
ATOM 2010 C CH2 . TRP A 1 255 ? 6.490 -22.833 -6.209 1.000 43.291 0 255 TRP B CH2 1 ?
ATOM 2011 N N . LEU A 1 256 ? 6.305 -26.532 -1.456 1.000 44.473 0 256 LEU B N 1 ?
ATOM 2012 C CA . LEU A 1 256 ? 7.780 -26.473 -1.380 1.000 44.732 0 256 LEU B CA 1 ?
ATOM 2013 C C . LEU A 1 256 ? 8.350 -27.890 -1.441 1.000 44.567 0 256 LEU B C 1 ?
ATOM 2014 O O . LEU A 1 256 ? 9.355 -28.081 -2.089 1.000 42.145 0 256 LEU B O 1 ?
ATOM 2015 C CB . LEU A 1 256 ? 8.210 -25.787 -0.089 1.000 42.505 0 256 LEU B CB 1 ?
ATOM 2016 C CG . LEU A 1 256 ? 8.417 -24.287 -0.191 1.000 48.972 0 256 LEU B CG 1 ?
ATOM 2017 C CD1 . LEU A 1 256 ? 8.820 -23.751 1.168 1.000 47.138 0 256 LEU B CD1 1 ?
ATOM 2018 C CD2 . LEU A 1 256 ? 9.450 -23.918 -1.278 1.000 46.205 0 256 LEU B CD2 1 ?
ATOM 2019 N N . SER A 1 257 ? 7.752 -28.831 -0.734 1.000 42.522 0 257 SER B N 1 ?
ATOM 2020 C CA . SER A 1 257 ? 8.173 -30.252 -0.784 1.000 45.294 0 257 SER B CA 1 ?
ATOM 2021 C C . SER A 1 257 ? 8.199 -30.748 -2.248 1.000 44.693 0 257 SER B C 1 ?
ATOM 2022 O O . SER A 1 257 ? 9.188 -31.404 -2.668 1.000 44.115 0 257 SER B O 1 ?
ATOM 2023 C CB . SER A 1 257 ? 7.274 -31.069 0.106 1.000 41.010 0 257 SER B CB 1 ?
ATOM 2024 O OG . SER A 1 257 ? 7.653 -32.422 0.068 1.000 45.984 0 257 SER B OG 1 ?
ATOM 2025 N N . GLY A 1 258 ? 7.165 -30.431 -3.031 1.000 43.790 0 258 GLY B N 1 ?
ATOM 2026 C CA . GLY A 1 258 ? 7.110 -30.808 -4.457 1.000 41.013 0 258 GLY B CA 1 ?
ATOM 2027 C C . GLY A 1 258 ? 8.200 -30.118 -5.270 1.000 39.207 0 258 GLY B C 1 ?
ATOM 2028 O O . GLY A 1 258 ? 8.870 -30.792 -6.110 1.000 37.882 0 258 GLY B O 1 ?
ATOM 2029 N N . TYR A 1 259 ? 8.341 -28.810 -5.063 1.000 39.534 0 259 TYR B N 1 ?
ATOM 2030 C CA . TYR A 1 259 ? 9.328 -27.941 -5.751 1.000 40.440 0 259 TYR B CA 1 ?
ATOM 2031 C C . TYR A 1 259 ? 10.732 -28.445 -5.432 1.000 42.520 0 259 TYR B C 1 ?
ATOM 2032 O O . TYR A 1 259 ? 11.565 -28.552 -6.359 1.000 44.791 0 259 TYR B O 1 ?
ATOM 2033 C CB . TYR A 1 259 ? 9.123 -26.471 -5.380 1.000 43.070 0 259 TYR B CB 1 ?
ATOM 2034 C CG . TYR A 1 259 ? 10.060 -25.540 -6.103 1.000 40.345 0 259 TYR B CG 1 ?
ATOM 2035 C CD1 . TYR A 1 259 ? 11.384 -25.461 -5.737 1.000 49.454 0 259 TYR B CD1 1 ?
ATOM 2036 C CD2 . TYR A 1 259 ? 9.637 -24.735 -7.134 1.000 43.791 0 259 TYR B CD2 1 ?
ATOM 2037 C CE1 . TYR A 1 259 ? 12.269 -24.605 -6.368 1.000 48.535 0 259 TYR B CE1 1 ?
ATOM 2038 C CE2 . TYR A 1 259 ? 10.505 -23.867 -7.777 1.000 46.619 0 259 TYR B CE2 1 ?
ATOM 2039 C CZ . TYR A 1 259 ? 11.830 -23.814 -7.405 1.000 44.442 0 259 TYR B CZ 1 ?
ATOM 2040 O OH . TYR A 1 259 ? 12.743 -23.018 -8.030 1.000 48.928 0 259 TYR B OH 1 ?
ATOM 2041 N N . ALA A 1 260 ? 10.965 -28.822 -4.174 1.000 42.483 0 260 ALA B N 1 ?
ATOM 2042 C CA . ALA A 1 260 ? 12.262 -29.339 -3.696 1.000 44.500 0 260 ALA B CA 1 ?
ATOM 2043 C C . ALA A 1 260 ? 12.540 -30.686 -4.349 1.000 44.003 0 260 ALA B C 1 ?
ATOM 2044 O O . ALA A 1 260 ? 13.678 -30.894 -4.811 1.000 45.846 0 260 ALA B O 1 ?
ATOM 2045 C CB . ALA A 1 260 ? 12.266 -29.444 -2.193 1.000 46.139 0 260 ALA B CB 1 ?
ATOM 2046 N N . THR A 1 261 ? 11.539 -31.567 -4.423 1.000 44.000 0 261 THR B N 1 ?
ATOM 2047 C CA . THR A 1 261 ? 11.748 -32.927 -4.979 1.000 44.657 0 261 THR B CA 1 ?
ATOM 2048 C C . THR A 1 261 ? 12.234 -32.838 -6.422 1.000 42.934 0 261 THR B C 1 ?
ATOM 2049 O O . THR A 1 261 ? 13.168 -33.599 -6.773 1.000 41.459 0 261 THR B O 1 ?
ATOM 2050 C CB . THR A 1 261 ? 10.499 -33.788 -4.857 1.000 47.185 0 261 THR B CB 1 ?
ATOM 2051 O OG1 . THR A 1 261 ? 10.040 -33.664 -3.502 1.000 46.413 0 261 THR B OG1 1 ?
ATOM 2052 C CG2 . THR A 1 261 ? 10.783 -35.225 -5.228 1.000 46.945 0 261 THR B CG2 1 ?
ATOM 2053 N N . LYS A 1 262 ? 11.614 -31.977 -7.221 1.000 39.940 0 262 LYS B N 1 ?
ATOM 2054 C CA . LYS A 1 262 ? 11.964 -31.826 -8.647 1.000 43.163 0 262 LYS B CA 1 ?
ATOM 2055 C C . LYS A 1 262 ? 13.373 -31.237 -8.734 1.000 45.919 0 262 LYS B C 1 ?
ATOM 2056 O O . LYS A 1 262 ? 14.172 -31.734 -9.531 1.000 43.048 0 262 LYS B O 1 ?
ATOM 2057 C CB . LYS A 1 262 ? 10.999 -30.915 -9.404 1.000 42.400 0 262 LYS B CB 1 ?
ATOM 2058 C CG . LYS A 1 262 ? 11.329 -30.704 -10.887 1.000 43.871 0 262 LYS B CG 1 ?
ATOM 2059 C CD . LYS A 1 262 ? 11.342 -31.972 -11.724 1.000 49.685 0 262 LYS B CD 1 ?
ATOM 2060 C CE . LYS A 1 262 ? 11.980 -31.798 -13.087 1.000 53.899 0 262 LYS B CE 1 ?
ATOM 2061 N NZ . LYS A 1 262 ? 11.553 -32.897 -13.986 1.000 59.724 0 262 LYS B NZ 1 ?
ATOM 2062 N N . THR A 1 263 ? 13.654 -30.216 -7.943 1.000 42.784 0 263 THR B N 1 ?
ATOM 2063 C CA . THR A 1 263 ? 14.965 -29.533 -7.957 1.000 46.386 0 263 THR B CA 1 ?
ATOM 2064 C C . THR A 1 263 ? 16.082 -30.546 -7.682 1.000 45.463 0 263 THR B C 1 ?
ATOM 2065 O O . THR A 1 263 ? 17.094 -30.494 -8.363 1.000 41.169 0 263 THR B O 1 ?
ATOM 2066 C CB . THR A 1 263 ? 15.034 -28.440 -6.897 1.000 45.337 0 263 THR B CB 1 ?
ATOM 2067 O OG1 . THR A 1 263 ? 13.907 -27.580 -7.096 1.000 45.023 0 263 THR B OG1 1 ?
ATOM 2068 C CG2 . THR A 1 263 ? 16.362 -27.714 -6.953 1.000 46.167 0 263 THR B CG2 1 ?
ATOM 2069 N N . ILE A 1 264 ? 15.917 -31.384 -6.661 1.000 49.835 0 264 ILE B N 1 ?
ATOM 2070 C CA . ILE A 1 264 ? 16.941 -32.380 -6.231 1.000 46.003 0 264 ILE B CA 1 ?
ATOM 2071 C C . ILE A 1 264 ? 17.117 -33.392 -7.347 1.000 45.964 0 264 ILE B C 1 ?
ATOM 2072 O O . ILE A 1 264 ? 18.275 -33.653 -7.722 1.000 46.430 0 264 ILE B O 1 ?
ATOM 2073 C CB . ILE A 1 264 ? 16.552 -33.031 -4.901 1.000 43.213 0 264 ILE B CB 1 ?
ATOM 2074 C CG1 . ILE A 1 264 ? 16.828 -32.082 -3.745 1.000 46.051 0 264 ILE B CG1 1 ?
ATOM 2075 C CG2 . ILE A 1 264 ? 17.259 -34.355 -4.702 1.000 45.855 0 264 ILE B CG2 1 ?
ATOM 2076 C CD1 . ILE A 1 264 ? 15.987 -32.324 -2.497 1.000 47.016 0 264 ILE B CD1 1 ?
ATOM 2077 N N . ALA A 1 265 ? 16.009 -33.914 -7.877 1.000 46.769 0 265 ALA B N 1 ?
ATOM 2078 C CA . ALA A 1 265 ? 16.019 -34.964 -8.926 1.000 54.733 0 265 ALA B CA 1 ?
ATOM 2079 C C . ALA A 1 265 ? 16.740 -34.453 -10.187 1.000 48.818 0 265 ALA B C 1 ?
ATOM 2080 O O . ALA A 1 265 ? 17.409 -35.254 -10.828 1.000 52.753 0 265 ALA B O 1 ?
ATOM 2081 C CB . ALA A 1 265 ? 14.621 -35.436 -9.239 1.000 48.802 0 265 ALA B CB 1 ?
ATOM 2082 N N . LYS A 1 266 ? 16.589 -33.178 -10.529 1.000 47.724 0 266 LYS B N 1 ?
ATOM 2083 C CA . LYS A 1 266 ? 17.244 -32.567 -11.706 1.000 50.557 0 266 LYS B CA 1 ?
ATOM 2084 C C . LYS A 1 266 ? 18.723 -32.319 -11.391 1.000 48.623 0 266 LYS B C 1 ?
ATOM 2085 O O . LYS A 1 266 ? 19.525 -32.401 -12.308 1.000 48.946 0 266 LYS B O 1 ?
ATOM 2086 C CB . LYS A 1 266 ? 16.523 -31.288 -12.136 1.000 53.533 0 266 LYS B CB 1 ?
ATOM 2087 C CG . LYS A 1 266 ? 16.873 -30.785 -13.534 1.000 64.658 0 266 LYS B CG 1 ?
ATOM 2088 C CD . LYS A 1 266 ? 16.538 -31.775 -14.648 1.000 73.653 0 266 LYS B CD 1 ?
ATOM 2089 C CE . LYS A 1 266 ? 16.100 -31.145 -15.960 1.000 82.125 0 266 LYS B CE 1 ?
ATOM 2090 N NZ . LYS A 1 266 ? 14.832 -31.736 -16.485 1.000 83.555 0 266 LYS B NZ 1 ?
ATOM 2091 N N . PHE A 1 267 ? 19.076 -32.033 -10.140 1.000 47.306 0 267 PHE B N 1 ?
ATOM 2092 C CA . PHE A 1 267 ? 20.490 -31.876 -9.727 1.000 48.235 0 267 PHE B CA 1 ?
ATOM 2093 C C . PHE A 1 267 ? 21.193 -33.211 -9.957 1.000 45.073 0 267 PHE B C 1 ?
ATOM 2094 O O . PHE A 1 267 ? 22.229 -33.220 -10.648 1.000 44.160 0 267 PHE B O 1 ?
ATOM 2095 C CB . PHE A 1 267 ? 20.633 -31.388 -8.284 1.000 50.978 0 267 PHE B CB 1 ?
ATOM 2096 C CG . PHE A 1 267 ? 22.059 -31.217 -7.819 1.000 52.370 0 267 PHE B CG 1 ?
ATOM 2097 C CD1 . PHE A 1 267 ? 22.753 -32.279 -7.256 1.000 53.149 0 267 PHE B CD1 1 ?
ATOM 2098 C CD2 . PHE A 1 267 ? 22.718 -30.009 -7.976 1.000 47.895 0 267 PHE B CD2 1 ?
ATOM 2099 C CE1 . PHE A 1 267 ? 24.071 -32.130 -6.858 1.000 52.066 0 267 PHE B CE1 1 ?
ATOM 2100 C CE2 . PHE A 1 267 ? 24.025 -29.854 -7.545 1.000 49.349 0 267 PHE B CE2 1 ?
ATOM 2101 C CZ . PHE A 1 267 ? 24.708 -30.922 -7.015 1.000 52.745 0 267 PHE B CZ 1 ?
ATOM 2102 N N . ILE A 1 268 ? 20.608 -34.298 -9.479 1.000 42.981 0 268 ILE B N 1 ?
ATOM 2103 C CA . ILE A 1 268 ? 21.232 -35.650 -9.565 1.000 46.050 0 268 ILE B CA 1 ?
ATOM 2104 C C . ILE A 1 268 ? 21.298 -36.123 -11.023 1.000 53.581 0 268 ILE B C 1 ?
ATOM 2105 O O . ILE A 1 268 ? 22.361 -36.650 -11.437 1.000 50.764 0 268 ILE B O 1 ?
ATOM 2106 C CB . ILE A 1 268 ? 20.503 -36.653 -8.659 1.000 50.561 0 268 ILE B CB 1 ?
ATOM 2107 C CG1 . ILE A 1 268 ? 20.689 -36.291 -7.185 1.000 47.694 0 268 ILE B CG1 1 ?
ATOM 2108 C CG2 . ILE A 1 268 ? 20.968 -38.072 -8.950 1.000 44.940 0 268 ILE B CG2 1 ?
ATOM 2109 C CD1 . ILE A 1 268 ? 19.725 -37.035 -6.281 1.000 54.178 0 268 ILE B CD1 1 ?
ATOM 2110 N N . SER A 1 269 ? 20.211 -35.957 -11.776 1.000 51.946 0 269 SER B N 1 ?
ATOM 2111 C CA . SER A 1 269 ? 20.138 -36.321 -13.208 1.000 50.190 0 269 SER B CA 1 ?
ATOM 2112 C C . SER A 1 269 ? 21.207 -35.540 -14.011 1.000 53.381 0 269 SER B C 1 ?
ATOM 2113 O O . SER A 1 269 ? 21.936 -36.145 -14.804 1.000 52.421 0 269 SER B O 1 ?
ATOM 2114 C CB . SER A 1 269 ? 18.737 -36.086 -13.680 1.000 55.024 0 269 SER B CB 1 ?
ATOM 2115 O OG . SER A 1 269 ? 18.667 -35.901 -15.082 1.000 67.134 0 269 SER B OG 1 ?
ATOM 2116 N N . ASP A 1 270 ? 21.322 -34.229 -13.813 1.000 52.943 0 270 ASP B N 1 ?
ATOM 2117 C CA . ASP A 1 270 ? 22.328 -33.378 -14.497 1.000 50.210 0 270 ASP B CA 1 ?
ATOM 2118 C C . ASP A 1 270 ? 23.736 -33.861 -14.142 1.000 57.626 0 270 ASP B C 1 ?
ATOM 2119 O O . ASP A 1 270 ? 24.574 -33.927 -15.062 1.000 60.033 0 270 ASP B O 1 ?
ATOM 2120 C CB . ASP A 1 270 ? 22.173 -31.894 -14.161 1.000 53.631 0 270 ASP B CB 1 ?
ATOM 2121 C CG . ASP A 1 270 ? 20.974 -31.235 -14.825 1.000 57.865 0 270 ASP B CG 1 ?
ATOM 2122 O OD1 . ASP A 1 270 ? 20.351 -31.892 -15.667 1.000 65.578 0 270 ASP B OD1 1 ?
ATOM 2123 O OD2 . ASP A 1 270 ? 20.663 -30.072 -14.482 1.000 71.087 0 270 ASP B OD2 1 ?
ATOM 2124 N N . ARG A 1 271 ? 24.004 -34.177 -12.871 1.000 50.963 0 271 ARG B N 1 ?
ATOM 2125 C CA . ARG A 1 271 ? 25.314 -34.754 -12.467 1.000 56.582 0 271 ARG B CA 1 ?
ATOM 2126 C C . ARG A 1 271 ? 25.646 -35.980 -13.342 1.000 55.267 0 271 ARG B C 1 ?
ATOM 2127 O O . ARG A 1 271 ? 26.714 -36.015 -13.949 1.000 53.870 0 271 ARG B O 1 ?
ATOM 2128 C CB . ARG A 1 271 ? 25.310 -35.115 -10.982 1.000 56.641 0 271 ARG B CB 1 ?
ATOM 2129 C CG . ARG A 1 271 ? 26.695 -35.069 -10.354 1.000 57.232 0 271 ARG B CG 1 ?
ATOM 2130 C CD . ARG A 1 271 ? 26.813 -35.842 -9.060 1.000 57.854 0 271 ARG B CD 1 ?
ATOM 2131 N NE . ARG A 1 271 ? 28.131 -35.650 -8.483 1.000 59.112 0 271 ARG B NE 1 ?
ATOM 2132 C CZ . ARG A 1 271 ? 28.517 -36.134 -7.320 1.000 58.240 0 271 ARG B CZ 1 ?
ATOM 2133 N NH1 . ARG A 1 271 ? 27.680 -36.833 -6.579 1.000 60.447 0 271 ARG B NH1 1 ?
ATOM 2134 N NH2 . ARG A 1 271 ? 29.750 -35.947 -6.903 1.000 65.822 0 271 ARG B NH2 1 ?
ATOM 2135 N N . LYS A 1 272 ? 24.713 -36.922 -13.447 1.000 62.965 0 272 LYS B N 1 ?
ATOM 2136 C CA . LYS A 1 272 ? 24.864 -38.205 -14.178 1.000 57.446 0 272 LYS B CA 1 ?
ATOM 2137 C C . LYS A 1 272 ? 25.040 -37.937 -15.672 1.000 60.033 0 272 LYS B C 1 ?
ATOM 2138 O O . LYS A 1 272 ? 25.630 -38.809 -16.294 1.000 68.058 0 272 LYS B O 1 ?
ATOM 2139 C CB . LYS A 1 272 ? 23.672 -39.108 -13.851 1.000 61.100 0 272 LYS B CB 1 ?
ATOM 2140 C CG . LYS A 1 272 ? 23.545 -40.391 -14.663 1.000 76.320 0 272 LYS B CG 1 ?
ATOM 2141 C CD . LYS A 1 272 ? 22.638 -40.272 -15.894 1.000 93.019 0 272 LYS B CD 1 ?
ATOM 2142 C CE . LYS A 1 272 ? 22.600 -41.513 -16.772 1.000 96.911 0 272 LYS B CE 1 ?
ATOM 2143 N NZ . LYS A 1 272 ? 21.995 -41.225 -18.097 1.000 91.554 0 272 LYS B NZ 1 ?
ATOM 2144 N N . ASN A 1 273 ? 24.598 -36.789 -16.218 1.000 56.516 0 273 ASN B N 1 ?
ATOM 2145 C CA . ASN A 1 273 ? 24.607 -36.520 -17.693 1.000 62.002 0 273 ASN B CA 1 ?
ATOM 2146 C C . ASN A 1 273 ? 25.617 -35.433 -18.073 1.000 61.383 0 273 ASN B C 1 ?
ATOM 2147 O O . ASN A 1 273 ? 25.594 -34.982 -19.223 1.000 65.640 0 273 ASN B O 1 ?
ATOM 2148 C CB . ASN A 1 273 ? 23.220 -36.142 -18.233 1.000 61.492 0 273 ASN B CB 1 ?
ATOM 2149 C CG . ASN A 1 273 ? 22.331 -37.362 -18.309 1.000 67.514 0 273 ASN B CG 1 ?
ATOM 2150 O OD1 . ASN A 1 273 ? 22.521 -38.186 -19.188 1.000 75.519 0 273 ASN B OD1 1 ?
ATOM 2151 N ND2 . ASN A 1 273 ? 21.422 -37.535 -17.361 1.000 68.976 0 273 ASN B ND2 1 ?
ATOM 2152 N N . LEU A 1 274 ? 26.487 -35.023 -17.161 1.000 58.145 0 274 LEU B N 1 ?
ATOM 2153 C CA . LEU A 1 274 ? 27.541 -34.053 -17.515 1.000 63.320 0 274 LEU B CA 1 ?
ATOM 2154 C C . LEU A 1 274 ? 28.335 -34.631 -18.682 1.000 63.813 0 274 LEU B C 1 ?
ATOM 2155 O O . LEU A 1 274 ? 28.491 -35.840 -18.791 1.000 66.685 0 274 LEU B O 1 ?
ATOM 2156 C CB . LEU A 1 274 ? 28.453 -33.806 -16.305 1.000 68.404 0 274 LEU B CB 1 ?
ATOM 2157 C CG . LEU A 1 274 ? 27.977 -32.757 -15.301 1.000 67.730 0 274 LEU B CG 1 ?
ATOM 2158 C CD1 . LEU A 1 274 ? 28.798 -32.846 -14.020 1.000 72.655 0 274 LEU B CD1 1 ?
ATOM 2159 C CD2 . LEU A 1 274 ? 28.037 -31.357 -15.895 1.000 64.053 0 274 LEU B CD2 1 ?
ATOM 2160 N N . PRO A 1 275 ? 28.913 -33.791 -19.558 1.000 68.402 0 275 PRO B N 1 ?
ATOM 2161 C CA . PRO A 1 275 ? 29.902 -34.267 -20.511 1.000 70.261 0 275 PRO B CA 1 ?
ATOM 2162 C C . PRO A 1 275 ? 31.203 -34.623 -19.782 1.000 78.969 0 275 PRO B C 1 ?
ATOM 2163 O O . PRO A 1 275 ? 31.390 -34.217 -18.633 1.000 78.068 0 275 PRO B O 1 ?
ATOM 2164 C CB . PRO A 1 275 ? 30.126 -33.119 -21.492 1.000 71.254 0 275 PRO B CB 1 ?
ATOM 2165 C CG . PRO A 1 275 ? 29.344 -31.934 -20.948 1.000 74.116 0 275 PRO B CG 1 ?
ATOM 2166 C CD . PRO A 1 275 ? 28.675 -32.350 -19.657 1.000 72.912 0 275 PRO B CD 1 ?
ATOM 2167 N N . SER A 1 276 ? 32.021 -35.442 -20.446 1.000 76.089 0 276 SER B N 1 ?
ATOM 2168 C CA . SER A 1 276 ? 33.422 -35.736 -20.072 1.000 77.378 0 276 SER B CA 1 ?
ATOM 2169 C C . SER A 1 276 ? 34.292 -34.680 -20.737 1.000 82.457 0 276 SER B C 1 ?
ATOM 2170 O O . SER A 1 276 ? 33.946 -34.260 -21.862 1.000 68.819 0 276 SER B O 1 ?
ATOM 2171 C CB . SER A 1 276 ? 33.832 -37.118 -20.484 1.000 83.571 0 276 SER B CB 1 ?
ATOM 2172 O OG . SER A 1 276 ? 35.090 -37.448 -19.919 1.000 86.915 0 276 SER B OG 1 ?
ATOM 2173 N N . TRP A 1 277 ? 35.321 -34.231 -20.017 1.000 89.613 0 277 TRP B N 1 ?
ATOM 2174 C CA . TRP A 1 277 ? 36.397 -33.325 -20.496 1.000 81.622 0 277 TRP B CA 1 ?
ATOM 2175 C C . TRP A 1 277 ? 37.739 -34.014 -20.209 1.000 88.184 0 277 TRP B C 1 ?
ATOM 2176 O O . TRP A 1 277 ? 38.742 -33.313 -19.933 1.000 92.651 0 277 TRP B O 1 ?
ATOM 2177 C CB . TRP A 1 277 ? 36.298 -31.969 -19.790 1.000 75.330 0 277 TRP B CB 1 ?
ATOM 2178 C CG . TRP A 1 277 ? 35.119 -31.110 -20.127 1.000 77.833 0 277 TRP B CG 1 ?
ATOM 2179 C CD1 . TRP A 1 277 ? 34.999 -30.247 -21.177 1.000 75.958 0 277 TRP B CD1 1 ?
ATOM 2180 C CD2 . TRP A 1 277 ? 33.926 -30.941 -19.336 1.000 77.817 0 277 TRP B CD2 1 ?
ATOM 2181 N NE1 . TRP A 1 277 ? 33.799 -29.589 -21.117 1.000 75.629 0 277 TRP B NE1 1 ?
ATOM 2182 C CE2 . TRP A 1 277 ? 33.111 -30.005 -20.010 1.000 75.248 0 277 TRP B CE2 1 ?
ATOM 2183 C CE3 . TRP A 1 277 ? 33.454 -31.504 -18.142 1.000 77.687 0 277 TRP B CE3 1 ?
ATOM 2184 C CZ2 . TRP A 1 277 ? 31.856 -29.626 -19.528 1.000 81.828 0 277 TRP B CZ2 1 ?
ATOM 2185 C CZ3 . TRP A 1 277 ? 32.205 -31.140 -17.676 1.000 76.977 0 277 TRP B CZ3 1 ?
ATOM 2186 C CH2 . TRP A 1 277 ? 31.421 -30.209 -18.357 1.000 72.489 0 277 TRP B CH2 1 ?
ATOM 2187 N N . GLY A 1 278 ? 37.742 -35.349 -20.227 1.000 81.784 0 278 GLY B N 1 ?
ATOM 2188 C CA . GLY A 1 278 ? 38.928 -36.174 -19.947 1.000 85.521 0 278 GLY B CA 1 ?
ATOM 2189 C C . GLY A 1 278 ? 38.965 -36.567 -18.480 1.000 88.789 0 278 GLY B C 1 ?
ATOM 2190 O O . GLY A 1 278 ? 38.173 -36.078 -17.693 1.000 85.086 0 278 GLY B O 1 ?
ATOM 2191 N N . PRO A 1 279 ? 39.904 -37.440 -18.069 1.000 103.835 0 279 PRO B N 1 ?
ATOM 2192 C CA . PRO A 1 279 ? 39.908 -37.985 -16.709 1.000 95.845 0 279 PRO B CA 1 ?
ATOM 2193 C C . PRO A 1 279 ? 40.184 -36.977 -15.584 1.000 81.201 0 279 PRO B C 1 ?
ATOM 2194 O O . PRO A 1 279 ? 39.653 -37.171 -14.517 1.000 86.166 0 279 PRO B O 1 ?
ATOM 2195 C CB . PRO A 1 279 ? 41.048 -39.025 -16.744 1.000 98.855 0 279 PRO B CB 1 ?
ATOM 2196 C CG . PRO A 1 279 ? 41.950 -38.566 -17.877 1.000 103.562 0 279 PRO B CG 1 ?
ATOM 2197 C CD . PRO A 1 279 ? 41.010 -37.952 -18.895 1.000 105.734 0 279 PRO B CD 1 ?
ATOM 2198 N N . VAL A 1 280 ? 41.050 -35.987 -15.822 1.000 78.494 0 280 VAL B N 1 ?
ATOM 2199 C CA . VAL A 1 280 ? 41.622 -35.097 -14.760 1.000 77.778 0 280 VAL B CA 1 ?
ATOM 2200 C C . VAL A 1 280 ? 40.507 -34.169 -14.256 1.000 77.384 0 280 VAL B C 1 ?
ATOM 2201 O O . VAL A 1 280 ? 40.389 -34.036 -13.030 1.000 58.535 0 280 VAL B O 1 ?
ATOM 2202 C CB . VAL A 1 280 ? 42.848 -34.287 -15.251 1.000 72.214 0 280 VAL B CB 1 ?
ATOM 2203 C CG1 . VAL A 1 280 ? 43.310 -33.261 -14.220 1.000 61.974 0 280 VAL B CG1 1 ?
ATOM 2204 C CG2 . VAL A 1 280 ? 44.015 -35.182 -15.660 1.000 66.889 0 280 VAL B CG2 1 ?
ATOM 2205 N N . VAL A 1 281 ? 39.768 -33.523 -15.170 1.000 74.387 0 281 VAL B N 1 ?
ATOM 2206 C CA . VAL A 1 281 ? 38.765 -32.486 -14.799 1.000 84.486 0 281 VAL B CA 1 ?
ATOM 2207 C C . VAL A 1 281 ? 37.503 -33.229 -14.373 1.000 78.570 0 281 VAL B C 1 ?
ATOM 2208 O O . VAL A 1 281 ? 36.852 -32.776 -13.446 1.000 72.868 0 281 VAL B O 1 ?
ATOM 2209 C CB . VAL A 1 281 ? 38.503 -31.444 -15.908 1.000 84.500 0 281 VAL B CB 1 ?
ATOM 2210 C CG1 . VAL A 1 281 ? 39.783 -30.949 -16.569 1.000 79.862 0 281 VAL B CG1 1 ?
ATOM 2211 C CG2 . VAL A 1 281 ? 37.533 -31.933 -16.954 1.000 87.529 0 281 VAL B CG2 1 ?
ATOM 2212 N N . ASP A 1 282 ? 37.227 -34.375 -14.983 1.000 79.281 0 282 ASP B N 1 ?
ATOM 2213 C CA . ASP A 1 282 ? 36.108 -35.256 -14.564 1.000 77.959 0 282 ASP B CA 1 ?
ATOM 2214 C C . ASP A 1 282 ? 36.232 -35.548 -13.063 1.000 72.975 0 282 ASP B C 1 ?
ATOM 2215 O O . ASP A 1 282 ? 35.208 -35.441 -12.361 1.000 65.171 0 282 ASP B O 1 ?
ATOM 2216 C CB . ASP A 1 282 ? 36.065 -36.528 -15.411 1.000 80.003 0 282 ASP B CB 1 ?
ATOM 2217 C CG . ASP A 1 282 ? 35.486 -36.286 -16.797 1.000 90.836 0 282 ASP B CG 1 ?
ATOM 2218 O OD1 . ASP A 1 282 ? 35.221 -35.102 -17.131 1.000 89.282 0 282 ASP B OD1 1 ?
ATOM 2219 O OD2 . ASP A 1 282 ? 35.312 -37.281 -17.541 1.000 97.067 0 282 ASP B OD2 1 ?
ATOM 2220 N N . ARG A 1 283 ? 37.421 -35.899 -12.564 1.000 62.340 0 283 ARG B N 1 ?
ATOM 2221 C CA . ARG A 1 283 ? 37.589 -36.157 -11.105 1.000 63.453 0 283 ARG B CA 1 ?
ATOM 2222 C C . ARG A 1 283 ? 37.331 -34.843 -10.353 1.000 60.795 0 283 ARG B C 1 ?
ATOM 2223 O O . ARG A 1 283 ? 36.843 -34.909 -9.217 1.000 60.772 0 283 ARG B O 1 ?
ATOM 2224 C CB . ARG A 1 283 ? 38.964 -36.745 -10.767 1.000 57.426 0 283 ARG B CB 1 ?
ATOM 2225 C CG . ARG A 1 283 ? 39.181 -37.093 -9.301 1.000 74.589 0 283 ARG B CG 1 ?
ATOM 2226 C CD . ARG A 1 283 ? 37.975 -37.719 -8.597 1.000 102.132 0 283 ARG B CD 1 ?
ATOM 2227 N NE . ARG A 1 283 ? 38.075 -37.749 -7.129 1.000 120.498 0 283 ARG B NE 1 ?
ATOM 2228 C CZ . ARG A 1 283 ? 37.056 -37.588 -6.265 1.000 117.501 0 283 ARG B CZ 1 ?
ATOM 2229 N NH1 . ARG A 1 283 ? 35.821 -37.363 -6.684 1.000 114.962 0 283 ARG B NH1 1 ?
ATOM 2230 N NH2 . ARG A 1 283 ? 37.284 -37.636 -4.967 1.000 111.973 0 283 ARG B NH2 1 ?
ATOM 2231 N N . ALA A 1 284 ? 37.683 -33.703 -10.964 1.000 58.201 0 284 ALA B N 1 ?
ATOM 2232 C CA . ALA A 1 284 ? 37.617 -32.354 -10.352 1.000 62.806 0 284 ALA B CA 1 ?
ATOM 2233 C C . ALA A 1 284 ? 36.149 -31.968 -10.211 1.000 51.339 0 284 ALA B C 1 ?
ATOM 2234 O O . ALA A 1 284 ? 35.769 -31.583 -9.118 1.000 48.709 0 284 ALA B O 1 ?
ATOM 2235 C CB . ALA A 1 284 ? 38.378 -31.326 -11.164 1.000 59.451 0 284 ALA B CB 1 ?
ATOM 2236 N N . VAL A 1 285 ? 35.397 -32.115 -11.295 1.000 46.457 0 285 VAL B N 1 ?
ATOM 2237 C CA . VAL A 1 285 ? 33.943 -31.832 -11.372 1.000 55.906 0 285 VAL B CA 1 ?
ATOM 2238 C C . VAL A 1 285 ? 33.193 -32.813 -10.464 1.000 57.579 0 285 VAL B C 1 ?
ATOM 2239 O O . VAL A 1 285 ? 32.182 -32.397 -9.854 1.000 59.670 0 285 VAL B O 1 ?
ATOM 2240 C CB . VAL A 1 285 ? 33.458 -31.892 -12.827 1.000 56.308 0 285 VAL B CB 1 ?
ATOM 2241 C CG1 . VAL A 1 285 ? 31.942 -31.810 -12.907 1.000 62.477 0 285 VAL B CG1 1 ?
ATOM 2242 C CG2 . VAL A 1 285 ? 34.109 -30.795 -13.647 1.000 55.540 0 285 VAL B CG2 1 ?
ATOM 2243 N N . GLU A 1 286 ? 33.679 -34.051 -10.337 1.000 51.556 0 286 GLU B N 1 ?
ATOM 2244 C CA . GLU A 1 286 ? 33.041 -35.069 -9.469 1.000 54.550 0 286 GLU B CA 1 ?
ATOM 2245 C C . GLU A 1 286 ? 33.165 -34.547 -8.043 1.000 58.109 0 286 GLU B C 1 ?
ATOM 2246 O O . GLU A 1 286 ? 32.135 -34.446 -7.317 1.000 48.875 0 286 GLU B O 1 ?
ATOM 2247 C CB . GLU A 1 286 ? 33.679 -36.444 -9.678 1.000 63.784 0 286 GLU B CB 1 ?
ATOM 2248 C CG . GLU A 1 286 ? 33.308 -37.467 -8.613 1.000 66.810 0 286 GLU B CG 1 ?
ATOM 2249 C CD . GLU A 1 286 ? 32.036 -38.256 -8.860 1.000 69.071 0 286 GLU B CD 1 ?
ATOM 2250 O OE1 . GLU A 1 286 ? 31.183 -37.786 -9.644 1.000 75.735 0 286 GLU B OE1 1 ?
ATOM 2251 O OE2 . GLU A 1 286 ? 31.903 -39.352 -8.264 1.000 64.260 0 286 GLU B OE2 1 ?
ATOM 2252 N N . GLN A 1 287 ? 34.384 -34.125 -7.703 1.000 54.368 0 287 GLN B N 1 ?
ATOM 2253 C CA . GLN A 1 287 ? 34.694 -33.633 -6.351 1.000 54.809 0 287 GLN B CA 1 ?
ATOM 2254 C C . GLN A 1 287 ? 33.951 -32.304 -6.094 1.000 51.596 0 287 GLN B C 1 ?
ATOM 2255 O O . GLN A 1 287 ? 33.405 -32.150 -4.988 1.000 63.245 0 287 GLN B O 1 ?
ATOM 2256 C CB . GLN A 1 287 ? 36.204 -33.575 -6.172 1.000 63.305 0 287 GLN B CB 1 ?
ATOM 2257 C CG . GLN A 1 287 ? 36.570 -32.914 -4.862 1.000 78.131 0 287 GLN B CG 1 ?
ATOM 2258 C CD . GLN A 1 287 ? 37.845 -33.463 -4.281 1.000 94.698 0 287 GLN B CD 1 ?
ATOM 2259 O OE1 . GLN A 1 287 ? 38.854 -33.645 -4.981 1.000 94.201 0 287 GLN B OE1 1 ?
ATOM 2260 N NE2 . GLN A 1 287 ? 37.791 -33.721 -2.981 1.000 92.998 0 287 GLN B NE2 1 ?
ATOM 2261 N N . TYR A 1 288 ? 33.903 -31.389 -7.061 1.000 44.184 0 288 TYR B N 1 ?
ATOM 2262 C CA . TYR A 1 288 ? 33.256 -30.064 -6.930 1.000 47.506 0 288 TYR B CA 1 ?
ATOM 2263 C C . TYR A 1 288 ? 31.824 -30.250 -6.389 1.000 54.676 0 288 TYR B C 1 ?
ATOM 2264 O O . TYR A 1 288 ? 31.485 -29.626 -5.368 1.000 54.419 0 288 TYR B O 1 ?
ATOM 2265 C CB . TYR A 1 288 ? 33.269 -29.309 -8.255 1.000 43.524 0 288 TYR B CB 1 ?
ATOM 2266 C CG . TYR A 1 288 ? 32.806 -27.879 -8.141 1.000 49.679 0 288 TYR B CG 1 ?
ATOM 2267 C CD1 . TYR A 1 288 ? 31.457 -27.573 -8.062 1.000 51.384 0 288 TYR B CD1 1 ?
ATOM 2268 C CD2 . TYR A 1 288 ? 33.700 -26.822 -8.077 1.000 55.860 0 288 TYR B CD2 1 ?
ATOM 2269 C CE1 . TYR A 1 288 ? 31.014 -26.270 -7.948 1.000 49.002 0 288 TYR B CE1 1 ?
ATOM 2270 C CE2 . TYR A 1 288 ? 33.270 -25.505 -7.943 1.000 54.363 0 288 TYR B CE2 1 ?
ATOM 2271 C CZ . TYR A 1 288 ? 31.918 -25.227 -7.873 1.000 48.969 0 288 TYR B CZ 1 ?
ATOM 2272 O OH . TYR A 1 288 ? 31.464 -23.945 -7.730 1.000 44.545 0 288 TYR B OH 1 ?
ATOM 2273 N N . PHE A 1 289 ? 31.010 -31.084 -7.043 1.000 48.623 0 289 PHE B N 1 ?
ATOM 2274 C CA . PHE A 1 289 ? 29.564 -31.227 -6.722 1.000 53.376 0 289 PHE B CA 1 ?
ATOM 2275 C C . PHE A 1 289 ? 29.373 -32.107 -5.483 1.000 52.342 0 289 PHE B C 1 ?
ATOM 2276 O O . PHE A 1 289 ? 28.368 -31.867 -4.735 1.000 48.457 0 289 PHE B O 1 ?
ATOM 2277 C CB . PHE A 1 289 ? 28.767 -31.635 -7.964 1.000 52.676 0 289 PHE B CB 1 ?
ATOM 2278 C CG . PHE A 1 289 ? 28.577 -30.481 -8.913 1.000 50.897 0 289 PHE B CG 1 ?
ATOM 2279 C CD1 . PHE A 1 289 ? 27.835 -29.371 -8.534 1.000 48.049 0 289 PHE B CD1 1 ?
ATOM 2280 C CD2 . PHE A 1 289 ? 29.168 -30.480 -10.156 1.000 48.183 0 289 PHE B CD2 1 ?
ATOM 2281 C CE1 . PHE A 1 289 ? 27.698 -28.287 -9.377 1.000 44.362 0 289 PHE B CE1 1 ?
ATOM 2282 C CE2 . PHE A 1 289 ? 29.011 -29.403 -11.011 1.000 52.075 0 289 PHE B CE2 1 ?
ATOM 2283 C CZ . PHE A 1 289 ? 28.287 -28.307 -10.617 1.000 57.274 0 289 PHE B CZ 1 ?
ATOM 2284 N N . ASP A 1 290 ? 30.326 -33.003 -5.200 1.000 49.605 0 290 ASP B N 1 ?
ATOM 2285 C CA . ASP A 1 290 ? 30.417 -33.676 -3.874 1.000 49.659 0 290 ASP B CA 1 ?
ATOM 2286 C C . ASP A 1 290 ? 30.512 -32.615 -2.782 1.000 49.174 0 290 ASP B C 1 ?
ATOM 2287 O O . ASP A 1 290 ? 29.773 -32.726 -1.791 1.000 47.070 0 290 ASP B O 1 ?
ATOM 2288 C CB . ASP A 1 290 ? 31.566 -34.691 -3.768 1.000 61.883 0 290 ASP B CB 1 ?
ATOM 2289 C CG . ASP A 1 290 ? 31.154 -36.157 -3.598 1.000 65.905 0 290 ASP B CG 1 ?
ATOM 2290 O OD1 . ASP A 1 290 ? 29.944 -36.433 -3.499 1.000 64.055 0 290 ASP B OD1 1 ?
ATOM 2291 O OD2 . ASP A 1 290 ? 32.058 -37.023 -3.581 1.000 66.590 0 290 ASP B OD2 1 ?
ATOM 2292 N N . ARG A 1 291 ? 31.345 -31.593 -2.975 1.000 46.520 0 291 ARG B N 1 ?
ATOM 2293 C CA . ARG A 1 291 ? 31.487 -30.501 -1.991 1.000 41.789 0 291 ARG B CA 1 ?
ATOM 2294 C C . ARG A 1 291 ? 30.203 -29.688 -1.935 1.000 40.542 0 291 ARG B C 1 ?
ATOM 2295 O O . ARG A 1 291 ? 29.786 -29.338 -0.814 1.000 45.902 0 291 ARG B O 1 ?
ATOM 2296 C CB . ARG A 1 291 ? 32.705 -29.656 -2.328 1.000 43.895 0 291 ARG B CB 1 ?
ATOM 2297 C CG . ARG A 1 291 ? 34.016 -30.380 -2.065 1.000 51.693 0 291 ARG B CG 1 ?
ATOM 2298 C CD . ARG A 1 291 ? 35.135 -29.686 -2.781 1.000 50.575 0 291 ARG B CD 1 ?
ATOM 2299 N NE . ARG A 1 291 ? 36.389 -30.365 -2.567 1.000 55.689 0 291 ARG B NE 1 ?
ATOM 2300 C CZ . ARG A 1 291 ? 37.588 -29.885 -2.912 1.000 63.797 0 291 ARG B CZ 1 ?
ATOM 2301 N NH1 . ARG A 1 291 ? 37.727 -28.689 -3.464 1.000 66.261 0 291 ARG B NH1 1 ?
ATOM 2302 N NH2 . ARG A 1 291 ? 38.657 -30.631 -2.733 1.000 64.428 0 291 ARG B NH2 1 ?
ATOM 2303 N N . VAL A 1 292 ? 29.592 -29.396 -3.086 1.000 40.596 0 292 VAL B N 1 ?
ATOM 2304 C CA . VAL A 1 292 ? 28.288 -28.662 -3.117 1.000 43.298 0 292 VAL B CA 1 ?
ATOM 2305 C C . VAL A 1 292 ? 27.268 -29.495 -2.322 1.000 49.099 0 292 VAL B C 1 ?
ATOM 2306 O O . VAL A 1 292 ? 26.532 -28.932 -1.504 1.000 46.152 0 292 VAL B O 1 ?
ATOM 2307 C CB . VAL A 1 292 ? 27.819 -28.375 -4.548 1.000 46.595 0 292 VAL B CB 1 ?
ATOM 2308 C CG1 . VAL A 1 292 ? 26.407 -27.844 -4.595 1.000 48.512 0 292 VAL B CG1 1 ?
ATOM 2309 C CG2 . VAL A 1 292 ? 28.761 -27.420 -5.260 1.000 45.328 0 292 VAL B CG2 1 ?
ATOM 2310 N N . GLY A 1 293 ? 27.259 -30.810 -2.524 1.000 46.215 0 293 GLY B N 1 ?
ATOM 2311 C CA . GLY A 1 293 ? 26.344 -31.712 -1.813 1.000 47.795 0 293 GLY B CA 1 ?
ATOM 2312 C C . GLY A 1 293 ? 26.434 -31.534 -0.319 1.000 48.897 0 293 GLY B C 1 ?
ATOM 2313 O O . GLY A 1 293 ? 25.379 -31.367 0.352 1.000 50.894 0 293 GLY B O 1 ?
ATOM 2314 N N . ARG A 1 294 ? 27.665 -31.567 0.192 1.000 50.399 0 294 ARG B N 1 ?
ATOM 2315 C CA . ARG A 1 294 ? 27.950 -31.422 1.634 1.000 45.473 0 294 ARG B CA 1 ?
ATOM 2316 C C . ARG A 1 294 ? 27.529 -30.021 2.066 1.000 43.855 0 294 ARG B C 1 ?
ATOM 2317 O O . ARG A 1 294 ? 26.925 -29.870 3.136 1.000 45.194 0 294 ARG B O 1 ?
ATOM 2318 C CB . ARG A 1 294 ? 29.431 -31.690 1.907 1.000 44.095 0 294 ARG B CB 1 ?
ATOM 2319 C CG . ARG A 1 294 ? 29.887 -31.274 3.292 1.000 45.975 0 294 ARG B CG 1 ?
ATOM 2320 C CD . ARG A 1 294 ? 31.217 -31.909 3.709 1.000 51.029 0 294 ARG B CD 1 ?
ATOM 2321 N NE . ARG A 1 294 ? 31.671 -31.295 4.955 1.000 48.338 0 294 ARG B NE 1 ?
ATOM 2322 C CZ . ARG A 1 294 ? 31.155 -31.544 6.152 1.000 55.274 0 294 ARG B CZ 1 ?
ATOM 2323 N NH1 . ARG A 1 294 ? 30.220 -32.474 6.302 1.000 53.421 0 294 ARG B NH1 1 ?
ATOM 2324 N NH2 . ARG A 1 294 ? 31.631 -30.921 7.216 1.000 56.440 0 294 ARG B NH2 1 ?
ATOM 2325 N N . CYS A 1 295 ? 27.801 -29.031 1.232 1.000 42.576 0 295 CYS B N 1 ?
ATOM 2326 C CA . CYS A 1 295 ? 27.450 -27.619 1.541 1.000 47.866 0 295 CYS B CA 1 ?
ATOM 2327 C C . CYS A 1 295 ? 25.926 -27.429 1.679 1.000 45.951 0 295 CYS B C 1 ?
ATOM 2328 O O . CYS A 1 295 ? 25.485 -26.682 2.524 1.000 42.346 0 295 CYS B O 1 ?
ATOM 2329 C CB . CYS A 1 295 ? 28.014 -26.713 0.459 1.000 47.146 0 295 CYS B CB 1 ?
ATOM 2330 S SG . CYS A 1 295 ? 28.028 -24.997 0.990 1.000 57.327 0 295 CYS B SG 1 ?
ATOM 2331 N N . VAL A 1 296 ? 25.128 -28.017 0.802 1.000 48.239 0 296 VAL B N 1 ?
ATOM 2332 C CA . VAL A 1 296 ? 23.656 -27.827 0.868 1.000 48.723 0 296 VAL B CA 1 ?
ATOM 2333 C C . VAL A 1 296 ? 23.167 -28.493 2.148 1.000 51.643 0 296 VAL B C 1 ?
ATOM 2334 O O . VAL A 1 296 ? 22.317 -27.914 2.830 1.000 49.749 0 296 VAL B O 1 ?
ATOM 2335 C CB . VAL A 1 296 ? 22.949 -28.395 -0.370 1.000 48.109 0 296 VAL B CB 1 ?
ATOM 2336 C CG1 . VAL A 1 296 ? 21.451 -28.471 -0.174 1.000 46.799 0 296 VAL B CG1 1 ?
ATOM 2337 C CG2 . VAL A 1 296 ? 23.295 -27.631 -1.636 1.000 46.032 0 296 VAL B CG2 1 ?
ATOM 2338 N N . ARG A 1 297 ? 23.661 -29.693 2.435 1.000 53.018 0 297 ARG B N 1 ?
ATOM 2339 C CA . ARG A 1 297 ? 23.201 -30.456 3.622 1.000 48.631 0 297 ARG B CA 1 ?
ATOM 2340 C C . ARG A 1 297 ? 23.589 -29.672 4.869 1.000 53.172 0 297 ARG B C 1 ?
ATOM 2341 O O . ARG A 1 297 ? 22.705 -29.465 5.742 1.000 54.212 0 297 ARG B O 1 ?
ATOM 2342 C CB . ARG A 1 297 ? 23.802 -31.860 3.614 1.000 48.310 0 297 ARG B CB 1 ?
ATOM 2343 C CG . ARG A 1 297 ? 23.739 -32.562 4.960 1.000 49.667 0 297 ARG B CG 1 ?
ATOM 2344 C CD . ARG A 1 297 ? 22.313 -32.879 5.371 1.000 54.441 0 297 ARG B CD 1 ?
ATOM 2345 N NE . ARG A 1 297 ? 21.673 -33.800 4.432 1.000 49.201 0 297 ARG B NE 1 ?
ATOM 2346 C CZ . ARG A 1 297 ? 20.375 -34.100 4.438 1.000 45.654 0 297 ARG B CZ 1 ?
ATOM 2347 N NH1 . ARG A 1 297 ? 19.555 -33.557 5.322 1.000 46.342 0 297 ARG B NH1 1 ?
ATOM 2348 N NH2 . ARG A 1 297 ? 19.901 -34.965 3.567 1.000 47.222 0 297 ARG B NH2 1 ?
ATOM 2349 N N . GLY A 1 298 ? 24.854 -29.252 4.927 1.000 49.842 0 298 GLY B N 1 ?
ATOM 2350 C CA . GLY A 1 298 ? 25.433 -28.487 6.050 1.000 58.301 0 298 GLY B CA 1 ?
ATOM 2351 C C . GLY A 1 298 ? 24.687 -27.189 6.337 1.000 56.820 0 298 GLY B C 1 ?
ATOM 2352 O O . GLY A 1 298 ? 24.511 -26.903 7.523 1.000 57.866 0 298 GLY B O 1 ?
ATOM 2353 N N . TYR A 1 299 ? 24.248 -26.440 5.317 1.000 54.559 0 299 TYR B N 1 ?
ATOM 2354 C CA . TYR A 1 299 ? 23.448 -25.199 5.500 1.000 60.684 0 299 TYR B CA 1 ?
ATOM 2355 C C . TYR A 1 299 ? 22.107 -25.569 6.129 1.000 58.642 0 299 TYR B C 1 ?
ATOM 2356 O O . TYR A 1 299 ? 21.690 -24.874 7.028 1.000 57.255 0 299 TYR B O 1 ?
ATOM 2357 C CB . TYR A 1 299 ? 23.108 -24.451 4.208 1.000 64.494 0 299 TYR B CB 1 ?
ATOM 2358 C CG . TYR A 1 299 ? 23.984 -23.273 3.861 1.000 69.637 0 299 TYR B CG 1 ?
ATOM 2359 C CD1 . TYR A 1 299 ? 23.715 -21.990 4.321 1.000 69.586 0 299 TYR B CD1 1 ?
ATOM 2360 C CD2 . TYR A 1 299 ? 25.109 -23.448 3.054 1.000 77.370 0 299 TYR B CD2 1 ?
ATOM 2361 C CE1 . TYR A 1 299 ? 24.536 -20.917 3.973 1.000 70.951 0 299 TYR B CE1 1 ?
ATOM 2362 C CE2 . TYR A 1 299 ? 25.950 -22.395 2.716 1.000 69.838 0 299 TYR B CE2 1 ?
ATOM 2363 C CZ . TYR A 1 299 ? 25.660 -21.123 3.175 1.000 70.023 0 299 TYR B CZ 1 ?
ATOM 2364 O OH . TYR A 1 299 ? 26.521 -20.135 2.804 1.000 55.340 0 299 TYR B OH 1 ?
ATOM 2365 N N . ASP A 1 300 ? 21.446 -26.599 5.612 1.000 60.075 0 300 ASP B N 1 ?
ATOM 2366 C CA . ASP A 1 300 ? 20.130 -27.070 6.113 1.000 63.145 0 300 ASP B CA 1 ?
ATOM 2367 C C . ASP A 1 300 ? 20.275 -27.485 7.580 1.000 63.384 0 300 ASP B C 1 ?
ATOM 2368 O O . ASP A 1 300 ? 19.405 -27.123 8.365 1.000 66.554 0 300 ASP B O 1 ?
ATOM 2369 C CB . ASP A 1 300 ? 19.559 -28.197 5.251 1.000 67.453 0 300 ASP B CB 1 ?
ATOM 2370 C CG . ASP A 1 300 ? 18.219 -28.725 5.746 1.000 69.794 0 300 ASP B CG 1 ?
ATOM 2371 O OD1 . ASP A 1 300 ? 18.235 -29.605 6.623 1.000 70.699 0 300 ASP B OD1 1 ?
ATOM 2372 O OD2 . ASP A 1 300 ? 17.175 -28.245 5.253 1.000 65.839 0 300 ASP B OD2 1 ?
ATOM 2373 N N . ALA A 1 301 ? 21.343 -28.197 7.936 1.000 60.804 0 301 ALA B N 1 ?
ATOM 2374 C CA . ALA A 1 301 ? 21.593 -28.657 9.320 1.000 63.769 0 301 ALA B CA 1 ?
ATOM 2375 C C . ALA A 1 301 ? 21.634 -27.436 10.246 1.000 74.987 0 301 ALA B C 1 ?
ATOM 2376 O O . ALA A 1 301 ? 20.748 -27.305 11.120 1.000 82.668 0 301 ALA B O 1 ?
ATOM 2377 C CB . ALA A 1 301 ? 22.871 -29.452 9.382 1.000 56.916 0 301 ALA B CB 1 ?
ATOM 2378 N N . TRP A 1 302 ? 22.617 -26.561 10.012 1.000 80.585 0 302 TRP B N 1 ?
ATOM 2379 C CA . TRP A 1 302 ? 22.856 -25.293 10.749 1.000 72.547 0 302 TRP B CA 1 ?
ATOM 2380 C C . TRP A 1 302 ? 21.572 -24.438 10.785 1.000 70.370 0 302 TRP B C 1 ?
ATOM 2381 O O . TRP A 1 302 ? 21.187 -23.994 11.878 1.000 69.995 0 302 TRP B O 1 ?
ATOM 2382 C CB . TRP A 1 302 ? 24.030 -24.581 10.071 1.000 71.091 0 302 TRP B CB 1 ?
ATOM 2383 C CG . TRP A 1 302 ? 24.524 -23.354 10.766 1.000 68.959 0 302 TRP B CG 1 ?
ATOM 2384 C CD1 . TRP A 1 302 ? 25.458 -23.279 11.764 1.000 70.434 0 302 TRP B CD1 1 ?
ATOM 2385 C CD2 . TRP A 1 302 ? 24.134 -22.009 10.469 1.000 62.467 0 302 TRP B CD2 1 ?
ATOM 2386 N NE1 . TRP A 1 302 ? 25.674 -21.973 12.102 1.000 72.215 0 302 TRP B NE1 1 ?
ATOM 2387 C CE2 . TRP A 1 302 ? 24.878 -21.175 11.323 1.000 62.856 0 302 TRP B CE2 1 ?
ATOM 2388 C CE3 . TRP A 1 302 ? 23.263 -21.434 9.543 1.000 71.822 0 302 TRP B CE3 1 ?
ATOM 2389 C CZ2 . TRP A 1 302 ? 24.742 -19.795 11.302 1.000 67.025 0 302 TRP B CZ2 1 ?
ATOM 2390 C CZ3 . TRP A 1 302 ? 23.132 -20.065 9.521 1.000 76.949 0 302 TRP B CZ3 1 ?
ATOM 2391 C CH2 . TRP A 1 302 ? 23.857 -19.261 10.395 1.000 73.579 0 302 TRP B CH2 1 ?
ATOM 2392 N N . SER A 1 303 ? 20.909 -24.230 9.640 1.000 72.664 0 303 SER B N 1 ?
ATOM 2393 C CA . SER A 1 303 ? 19.746 -23.313 9.480 1.000 68.487 0 303 SER B CA 1 ?
ATOM 2394 C C . SER A 1 303 ? 18.500 -23.828 10.230 1.000 82.571 0 303 SER B C 1 ?
ATOM 2395 O O . SER A 1 303 ? 17.627 -23.005 10.614 1.000 82.351 0 303 SER B O 1 ?
ATOM 2396 C CB . SER A 1 303 ? 19.461 -23.088 8.037 1.000 63.711 0 303 SER B CB 1 ?
ATOM 2397 O OG . SER A 1 303 ? 18.131 -22.639 7.847 1.000 72.892 0 303 SER B OG 1 ?
ATOM 2398 N N . TYR A 1 304 ? 18.387 -25.139 10.413 1.000 94.189 0 304 TYR B N 1 ?
ATOM 2399 C CA . TYR A 1 304 ? 17.323 -25.783 11.230 1.000 105.920 0 304 TYR B CA 1 ?
ATOM 2400 C C . TYR A 1 304 ? 17.653 -25.605 12.719 1.000 97.391 0 304 TYR B C 1 ?
ATOM 2401 O O . TYR A 1 304 ? 16.747 -25.207 13.489 1.000 77.092 0 304 TYR B O 1 ?
ATOM 2402 C CB . TYR A 1 304 ? 17.175 -27.264 10.865 1.000 104.555 0 304 TYR B CB 1 ?
ATOM 2403 C CG . TYR A 1 304 ? 16.365 -28.073 11.842 1.000 105.959 0 304 TYR B CG 1 ?
ATOM 2404 C CD1 . TYR A 1 304 ? 14.982 -28.018 11.830 1.000 103.931 0 304 TYR B CD1 1 ?
ATOM 2405 C CD2 . TYR A 1 304 ? 16.980 -28.889 12.780 1.000 112.815 0 304 TYR B CD2 1 ?
ATOM 2406 C CE1 . TYR A 1 304 ? 14.221 -28.754 12.722 1.000 106.014 0 304 TYR B CE1 1 ?
ATOM 2407 C CE2 . TYR A 1 304 ? 16.233 -29.642 13.674 1.000 120.035 0 304 TYR B CE2 1 ?
ATOM 2408 C CZ . TYR A 1 304 ? 14.849 -29.570 13.644 1.000 114.832 0 304 TYR B CZ 1 ?
ATOM 2409 O OH . TYR A 1 304 ? 14.088 -30.299 14.506 1.000 110.944 0 304 TYR B OH 1 ?
ATOM 2410 N N . GLU A 1 305 ? 18.905 -25.880 13.100 1.000 87.596 0 305 GLU B N 1 ?
ATOM 2411 C CA . GLU A 1 305 ? 19.345 -25.947 14.516 1.000 84.941 0 305 GLU B CA 1 ?
ATOM 2412 C C . GLU A 1 305 ? 19.319 -24.539 15.140 1.000 90.892 0 305 GLU B C 1 ?
ATOM 2413 O O . GLU A 1 305 ? 18.964 -24.461 16.321 1.000 105.850 0 305 GLU B O 1 ?
ATOM 2414 C CB . GLU A 1 305 ? 20.708 -26.632 14.579 1.000 79.420 0 305 GLU B CB 1 ?
ATOM 2415 C CG . GLU A 1 305 ? 21.177 -26.937 15.986 1.000 87.263 0 305 GLU B CG 1 ?
ATOM 2416 C CD . GLU A 1 305 ? 22.256 -26.014 16.537 1.000 101.108 0 305 GLU B CD 1 ?
ATOM 2417 O OE1 . GLU A 1 305 ? 22.332 -24.830 16.119 1.000 103.628 0 305 GLU B OE1 1 ?
ATOM 2418 O OE2 . GLU A 1 305 ? 23.028 -26.482 17.394 1.000 107.982 0 305 GLU B OE2 1 ?
ATOM 2419 N N . THR A 1 306 ? 19.623 -23.470 14.382 1.000 94.721 0 306 THR B N 1 ?
ATOM 2420 C CA . THR A 1 306 ? 19.898 -22.089 14.903 1.000 103.020 0 306 THR B CA 1 ?
ATOM 2421 C C . THR A 1 306 ? 18.638 -21.194 14.869 1.000 109.614 0 306 THR B C 1 ?
ATOM 2422 O O . THR A 1 306 ? 18.494 -20.367 15.801 1.000 121.487 0 306 THR B O 1 ?
ATOM 2423 C CB . THR A 1 306 ? 21.085 -21.399 14.189 1.000 97.665 0 306 THR B CB 1 ?
ATOM 2424 O OG1 . THR A 1 306 ? 20.915 -21.328 12.769 1.000 87.517 0 306 THR B OG1 1 ?
ATOM 2425 C CG2 . THR A 1 306 ? 22.419 -22.065 14.465 1.000 89.786 0 306 THR B CG2 1 ?
ATOM 2426 N N . LYS A 1 307 ? 17.768 -21.310 13.854 1.000 100.678 0 307 LYS B N 1 ?
ATOM 2427 C CA . LYS A 1 307 ? 16.639 -20.357 13.633 1.000 98.619 0 307 LYS B CA 1 ?
ATOM 2428 C C . LYS A 1 307 ? 15.344 -20.893 14.266 1.000 104.714 0 307 LYS B C 1 ?
ATOM 2429 O O . LYS A 1 307 ? 14.349 -20.144 14.298 1.000 103.398 0 307 LYS B O 1 ?
ATOM 2430 C CB . LYS A 1 307 ? 16.482 -20.059 12.141 1.000 91.681 0 307 LYS B CB 1 ?
ATOM 2431 C CG . LYS A 1 307 ? 17.769 -19.634 11.449 1.000 83.926 0 307 LYS B CG 1 ?
ATOM 2432 C CD . LYS A 1 307 ? 17.538 -18.819 10.200 1.000 87.479 0 307 LYS B CD 1 ?
ATOM 2433 C CE . LYS A 1 307 ? 18.639 -18.952 9.163 1.000 93.012 0 307 LYS B CE 1 ?
ATOM 2434 N NZ . LYS A 1 307 ? 20.002 -18.943 9.750 1.000 95.396 0 307 LYS B NZ 1 ?
ATOM 2435 N N . ARG A 1 308 ? 15.359 -22.139 14.742 1.000 111.407 0 308 ARG B N 1 ?
ATOM 2436 C CA . ARG A 1 308 ? 14.359 -22.694 15.692 1.000 125.964 0 308 ARG B CA 1 ?
ATOM 2437 C C . ARG A 1 308 ? 14.984 -23.902 16.397 1.000 142.493 0 308 ARG B C 1 ?
ATOM 2438 O O . ARG A 1 308 ? 14.770 -25.042 15.914 1.000 135.203 0 308 ARG B O 1 ?
ATOM 2439 C CB . ARG A 1 308 ? 13.059 -23.083 14.981 1.000 128.905 0 308 ARG B CB 1 ?
ATOM 2440 C CG . ARG A 1 308 ? 12.130 -21.925 14.648 1.000 126.945 0 308 ARG B CG 1 ?
ATOM 2441 C CD . ARG A 1 308 ? 12.126 -20.765 15.641 1.000 131.013 0 308 ARG B CD 1 ?
ATOM 2442 N NE . ARG A 1 308 ? 11.583 -21.072 16.961 1.000 121.066 0 308 ARG B NE 1 ?
ATOM 2443 C CZ . ARG A 1 308 ? 10.864 -20.229 17.707 1.000 124.587 0 308 ARG B CZ 1 ?
ATOM 2444 N NH1 . ARG A 1 308 ? 10.570 -19.014 17.267 1.000 121.391 0 308 ARG B NH1 1 ?
ATOM 2445 N NH2 . ARG A 1 308 ? 10.419 -20.611 18.892 1.000 120.989 0 308 ARG B NH2 1 ?
ATOM 2446 N N . TYR A 1 309 ? 15.702 -23.641 17.501 1.000 157.090 0 309 TYR B N 1 ?
ATOM 2447 C CA . TYR A 1 309 ? 16.629 -24.572 18.206 1.000 164.851 0 309 TYR B CA 1 ?
ATOM 2448 C C . TYR A 1 309 ? 15.944 -25.920 18.487 1.000 166.082 0 309 TYR B C 1 ?
ATOM 2449 O O . TYR A 1 309 ? 16.094 -26.833 17.644 1.000 160.109 0 309 TYR B O 1 ?
ATOM 2450 C CB . TYR A 1 309 ? 17.191 -23.904 19.468 1.000 166.743 0 309 TYR B CB 1 ?
ATOM 2451 C CG . TYR A 1 309 ? 17.918 -24.840 20.400 1.000 163.931 0 309 TYR B CG 1 ?
ATOM 2452 C CD1 . TYR A 1 309 ? 19.075 -25.491 19.997 1.000 155.938 0 309 TYR B CD1 1 ?
ATOM 2453 C CD2 . TYR A 1 309 ? 17.436 -25.092 21.677 1.000 157.441 0 309 TYR B CD2 1 ?
ATOM 2454 C CE1 . TYR A 1 309 ? 19.738 -26.366 20.841 1.000 155.915 0 309 TYR B CE1 1 ?
ATOM 2455 C CE2 . TYR A 1 309 ? 18.087 -25.962 22.534 1.000 156.584 0 309 TYR B CE2 1 ?
ATOM 2456 C CZ . TYR A 1 309 ? 19.242 -26.600 22.114 1.000 158.377 0 309 TYR B CZ 1 ?
ATOM 2457 O OH . TYR A 1 309 ? 19.887 -27.454 22.959 1.000 162.667 0 309 TYR B OH 1 ?
ATOM 2458 N N . TYR A 1 310 ? 15.248 -26.035 19.629 1.000 167.125 0 310 TYR B N 1 ?
ATOM 2459 C CA . TYR A 1 310 ? 14.542 -27.243 20.150 1.000 164.086 0 310 TYR B CA 1 ?
ATOM 2460 C C . TYR A 1 310 ? 15.321 -28.527 19.790 1.000 168.178 0 310 TYR B C 1 ?
ATOM 2461 O O . TYR A 1 310 ? 16.571 -28.489 19.849 1.000 188.452 0 310 TYR B O 1 ?
ATOM 2462 C CB . TYR A 1 310 ? 13.074 -27.185 19.712 1.000 153.090 0 310 TYR B CB 1 ?
ATOM 2463 C CG . TYR A 1 310 ? 12.397 -25.870 20.023 1.000 143.875 0 310 TYR B CG 1 ?
ATOM 2464 C CD1 . TYR A 1 310 ? 12.466 -25.309 21.291 1.000 134.118 0 310 TYR B CD1 1 ?
ATOM 2465 C CD2 . TYR A 1 310 ? 11.701 -25.174 19.049 1.000 138.317 0 310 TYR B CD2 1 ?
ATOM 2466 C CE1 . TYR A 1 310 ? 11.857 -24.100 21.584 1.000 124.158 0 310 TYR B CE1 1 ?
ATOM 2467 C CE2 . TYR A 1 310 ? 11.087 -23.963 19.324 1.000 131.674 0 310 TYR B CE2 1 ?
ATOM 2468 C CZ . TYR A 1 310 ? 11.164 -23.422 20.597 1.000 124.880 0 310 TYR B CZ 1 ?
ATOM 2469 O OH . TYR A 1 310 ? 10.563 -22.227 20.878 1.000 116.855 0 310 TYR B OH 1 ?
ATOM 2470 N N . GLY A 1 311 ? 14.631 -29.635 19.477 1.000 156.457 0 311 GLY B N 1 ?
ATOM 2471 C CA . GLY A 1 311 ? 15.235 -30.976 19.305 1.000 143.960 0 311 GLY B CA 1 ?
ATOM 2472 C C . GLY A 1 311 ? 15.005 -31.558 17.914 1.000 142.360 0 311 GLY B C 1 ?
ATOM 2473 O O . GLY A 1 311 ? 15.728 -31.149 16.976 1.000 127.502 0 311 GLY B O 1 ?
ATOM 2474 N N . LYS A 1 312 ? 14.065 -32.510 17.792 1.000 145.225 0 312 LYS B N 1 ?
ATOM 2475 C CA . LYS A 1 312 ? 13.603 -33.122 16.509 1.000 145.568 0 312 LYS B CA 1 ?
ATOM 2476 C C . LYS A 1 312 ? 12.136 -32.731 16.251 1.000 156.840 0 312 LYS B C 1 ?
ATOM 2477 O O . LYS A 1 312 ? 11.392 -33.580 15.705 1.000 154.736 0 312 LYS B O 1 ?
ATOM 2478 C CB . LYS A 1 312 ? 13.736 -34.652 16.537 1.000 129.427 0 312 LYS B CB 1 ?
ATOM 2479 C CG . LYS A 1 312 ? 15.073 -35.202 17.020 1.000 122.483 0 312 LYS B CG 1 ?
ATOM 2480 C CD . LYS A 1 312 ? 14.936 -36.307 18.059 1.000 119.311 0 312 LYS B CD 1 ?
ATOM 2481 C CE . LYS A 1 312 ? 16.123 -36.407 18.996 1.000 112.636 0 312 LYS B CE 1 ?
ATOM 2482 N NZ . LYS A 1 312 ? 15.791 -37.176 20.218 1.000 112.161 0 312 LYS B NZ 1 ?
ATOM 2483 N N . ASN A 1 313 ? 11.742 -31.498 16.613 1.000 162.493 0 313 ASN B N 1 ?
ATOM 2484 C CA . ASN A 1 313 ? 10.354 -30.961 16.493 1.000 155.971 0 313 ASN B CA 1 ?
ATOM 2485 C C . ASN A 1 313 ? 9.929 -30.979 15.014 1.000 155.697 0 313 ASN B C 1 ?
ATOM 2486 O O . ASN A 1 313 ? 10.775 -30.667 14.142 1.000 160.812 0 313 ASN B O 1 ?
ATOM 2487 C CB . ASN A 1 313 ? 10.206 -29.579 17.154 1.000 156.414 0 313 ASN B CB 1 ?
ATOM 2488 C CG . ASN A 1 313 ? 11.000 -28.463 16.500 1.000 153.904 0 313 ASN B CG 1 ?
ATOM 2489 O OD1 . ASN A 1 313 ? 11.991 -28.698 15.812 1.000 157.377 0 313 ASN B OD1 1 ?
ATOM 2490 N ND2 . ASN A 1 313 ? 10.581 -27.229 16.724 1.000 153.864 0 313 ASN B ND2 1 ?
ATOM 2491 N N . GLY A 1 314 ? 8.674 -31.368 14.747 1.000 143.269 0 314 GLY B N 1 ?
ATOM 2492 C CA . GLY A 1 314 ? 8.130 -31.580 13.388 1.000 133.802 0 314 GLY B CA 1 ?
ATOM 2493 C C . GLY A 1 314 ? 6.739 -30.986 13.173 1.000 124.445 0 314 GLY B C 1 ?
ATOM 2494 O O . GLY A 1 314 ? 6.362 -30.815 11.977 1.000 90.607 0 314 GLY B O 1 ?
ATOM 2495 N N . LEU A 1 315 ? 5.992 -30.714 14.258 1.000 121.508 0 315 LEU B N 1 ?
ATOM 2496 C CA . LEU A 1 315 ? 4.610 -30.147 14.243 1.000 122.408 0 315 LEU B CA 1 ?
ATOM 2497 C C . LEU A 1 315 ? 4.479 -29.052 15.315 1.000 129.799 0 315 LEU B C 1 ?
ATOM 2498 O O . LEU A 1 315 ? 4.770 -29.333 16.493 1.000 145.502 0 315 LEU B O 1 ?
ATOM 2499 C CB . LEU A 1 315 ? 3.573 -31.264 14.460 1.000 109.849 0 315 LEU B CB 1 ?
ATOM 2500 C CG . LEU A 1 315 ? 3.233 -32.112 13.228 1.000 107.812 0 315 LEU B CG 1 ?
ATOM 2501 C CD1 . LEU A 1 315 ? 4.007 -33.428 13.225 1.000 110.865 0 315 LEU B CD1 1 ?
ATOM 2502 C CD2 . LEU A 1 315 ? 1.738 -32.381 13.121 1.000 94.624 0 315 LEU B CD2 1 ?
ATOM 2503 N N . GLU A 1 316 ? 4.034 -27.856 14.914 1.000 124.708 0 316 GLU B N 1 ?
ATOM 2504 C CA . GLU A 1 316 ? 3.785 -26.689 15.807 1.000 131.830 0 316 GLU B CA 1 ?
ATOM 2505 C C . GLU A 1 316 ? 2.418 -26.062 15.478 1.000 135.248 0 316 GLU B C 1 ?
ATOM 2506 O O . GLU A 1 316 ? 1.776 -26.504 14.511 1.000 127.063 0 316 GLU B O 1 ?
ATOM 2507 C CB . GLU A 1 316 ? 4.923 -25.677 15.640 1.000 122.938 0 316 GLU B CB 1 ?
ATOM 2508 N N . ILE A 1 317 ? 1.969 -25.088 16.277 1.000 136.466 0 317 ILE B N 1 ?
ATOM 2509 C CA . ILE A 1 317 ? 0.845 -24.164 15.925 1.000 125.536 0 317 ILE B CA 1 ?
ATOM 2510 C C . ILE A 1 317 ? 1.456 -22.866 15.370 1.000 127.279 0 317 ILE B C 1 ?
ATOM 2511 O O . ILE A 1 317 ? 0.701 -22.092 14.744 1.000 125.591 0 317 ILE B O 1 ?
ATOM 2512 C CB . ILE A 1 317 ? -0.141 -23.907 17.099 1.000 124.591 0 317 ILE B CB 1 ?
ATOM 2513 C CG1 . ILE A 1 317 ? 0.524 -23.820 18.482 1.000 119.198 0 317 ILE B CG1 1 ?
ATOM 2514 C CG2 . ILE A 1 317 ? -1.265 -24.939 17.090 1.000 119.164 0 317 ILE B CG2 1 ?
ATOM 2515 C CD1 . ILE A 1 317 ? 1.225 -22.504 18.782 1.000 114.700 0 317 ILE B CD1 1 ?
ATOM 2516 N N . GLN A 1 318 ? 2.774 -22.672 15.553 1.000 125.829 0 318 GLN B N 1 ?
ATOM 2517 C CA . GLN A 1 318 ? 3.543 -21.446 15.190 1.000 119.782 0 318 GLN B CA 1 ?
ATOM 2518 C C . GLN A 1 318 ? 3.151 -20.323 16.161 1.000 108.511 0 318 GLN B C 1 ?
ATOM 2519 O O . GLN A 1 318 ? 3.228 -19.133 15.879 1.000 134.502 0 318 GLN B O 1 ?
ATOM 2520 C CB . GLN A 1 318 ? 3.349 -21.100 13.710 1.000 117.368 0 318 GLN B CB 1 ?
ATOM 2521 C CG . GLN A 1 318 ? 3.887 -22.179 12.780 1.000 120.634 0 318 GLN B CG 1 ?
ATOM 2522 C CD . GLN A 1 318 ? 4.492 -21.597 11.529 1.000 117.450 0 318 GLN B CD 1 ?
ATOM 2523 O OE1 . GLN A 1 318 ? 4.278 -20.432 11.217 1.000 123.436 0 318 GLN B OE1 1 ?
ATOM 2524 N NE2 . GLN A 1 318 ? 5.263 -22.403 10.814 1.000 113.999 0 318 GLN B NE2 1 ?
ATOM 2525 N N . ILE B 1 5 ? -12.115 -30.492 -1.902 1.000 80.620 0 5 ILE A N 1 ?
ATOM 2526 C CA . ILE B 1 5 ? -10.719 -30.569 -2.422 1.000 76.329 0 5 ILE A CA 1 ?
ATOM 2527 C C . ILE B 1 5 ? -10.529 -29.439 -3.424 1.000 67.124 0 5 ILE A C 1 ?
ATOM 2528 O O . ILE B 1 5 ? -11.398 -29.285 -4.260 1.000 73.080 0 5 ILE A O 1 ?
ATOM 2529 C CB . ILE B 1 5 ? -10.382 -31.941 -3.051 1.000 82.985 0 5 ILE A CB 1 ?
ATOM 2530 C CG1 . ILE B 1 5 ? -8.940 -32.332 -2.740 1.000 93.743 0 5 ILE A CG1 1 ?
ATOM 2531 C CG2 . ILE B 1 5 ? -10.642 -31.996 -4.550 1.000 84.695 0 5 ILE A CG2 1 ?
ATOM 2532 C CD1 . ILE B 1 5 ? -8.662 -32.471 -1.258 1.000 99.928 0 5 ILE A CD1 1 ?
ATOM 2533 N N . TYR B 1 6 ? -9.445 -28.674 -3.310 1.000 66.007 0 6 TYR A N 1 ?
ATOM 2534 C CA . TYR B 1 6 ? -9.026 -27.656 -4.306 1.000 64.513 0 6 TYR A CA 1 ?
ATOM 2535 C C . TYR B 1 6 ? -7.984 -28.295 -5.243 1.000 60.193 0 6 TYR A C 1 ?
ATOM 2536 O O . TYR B 1 6 ? -6.965 -28.874 -4.799 1.000 58.984 0 6 TYR A O 1 ?
ATOM 2537 C CB . TYR B 1 6 ? -8.549 -26.375 -3.613 1.000 69.580 0 6 TYR A CB 1 ?
ATOM 2538 C CG . TYR B 1 6 ? -7.661 -25.514 -4.478 1.000 83.585 0 6 TYR A CG 1 ?
ATOM 2539 C CD1 . TYR B 1 6 ? -8.184 -24.679 -5.463 1.000 84.145 0 6 TYR A CD1 1 ?
ATOM 2540 C CD2 . TYR B 1 6 ? -6.282 -25.568 -4.333 1.000 88.795 0 6 TYR A CD2 1 ?
ATOM 2541 C CE1 . TYR B 1 6 ? -7.358 -23.903 -6.266 1.000 79.915 0 6 TYR A CE1 1 ?
ATOM 2542 C CE2 . TYR B 1 6 ? -5.441 -24.808 -5.129 1.000 84.401 0 6 TYR A CE2 1 ?
ATOM 2543 C CZ . TYR B 1 6 ? -5.982 -23.978 -6.097 1.000 89.877 0 6 TYR A CZ 1 ?
ATOM 2544 O OH . TYR B 1 6 ? -5.126 -23.240 -6.858 1.000 97.640 0 6 TYR A OH 1 ?
ATOM 2545 N N . ILE B 1 7 ? -8.263 -28.207 -6.539 1.000 63.502 0 7 ILE A N 1 ?
ATOM 2546 C CA . ILE B 1 7 ? -7.462 -28.814 -7.630 1.000 60.192 0 7 ILE A CA 1 ?
ATOM 2547 C C . ILE B 1 7 ? -6.696 -27.684 -8.299 1.000 60.882 0 7 ILE A C 1 ?
ATOM 2548 O O . ILE B 1 7 ? -7.292 -26.830 -8.943 1.000 65.161 0 7 ILE A O 1 ?
ATOM 2549 C CB . ILE B 1 7 ? -8.365 -29.576 -8.607 1.000 64.275 0 7 ILE A CB 1 ?
ATOM 2550 C CG1 . ILE B 1 7 ? -9.423 -30.382 -7.850 1.000 79.048 0 7 ILE A CG1 1 ?
ATOM 2551 C CG2 . ILE B 1 7 ? -7.548 -30.454 -9.546 1.000 72.111 0 7 ILE A CG2 1 ?
ATOM 2552 C CD1 . ILE B 1 7 ? -10.758 -29.664 -7.694 1.000 94.315 0 7 ILE A CD1 1 ?
ATOM 2553 N N . PRO B 1 8 ? -5.360 -27.611 -8.141 1.000 55.086 0 8 PRO A N 1 ?
ATOM 2554 C CA . PRO B 1 8 ? -4.581 -26.553 -8.786 1.000 55.792 0 8 PRO A CA 1 ?
ATOM 2555 C C . PRO B 1 8 ? -4.529 -26.749 -10.301 1.000 48.296 0 8 PRO A C 1 ?
ATOM 2556 O O . PRO B 1 8 ? -4.712 -27.853 -10.746 1.000 50.389 0 8 PRO A O 1 ?
ATOM 2557 C CB . PRO B 1 8 ? -3.178 -26.683 -8.187 1.000 53.620 0 8 PRO A CB 1 ?
ATOM 2558 C CG . PRO B 1 8 ? -3.119 -28.123 -7.751 1.000 59.101 0 8 PRO A CG 1 ?
ATOM 2559 C CD . PRO B 1 8 ? -4.531 -28.505 -7.327 1.000 54.868 0 8 PRO A CD 1 ?
ATOM 2560 N N . ASP B 1 9 ? -4.291 -25.663 -11.018 1.000 49.643 0 9 ASP A N 1 ?
ATOM 2561 C CA . ASP B 1 9 ? -3.987 -25.637 -12.464 1.000 50.697 0 9 ASP A CA 1 ?
ATOM 2562 C C . ASP B 1 9 ? -2.474 -25.795 -12.631 1.000 46.200 0 9 ASP A C 1 ?
ATOM 2563 O O . ASP B 1 9 ? -1.767 -24.813 -12.436 1.000 46.266 0 9 ASP A O 1 ?
ATOM 2564 C CB . ASP B 1 9 ? -4.507 -24.341 -13.077 1.000 56.975 0 9 ASP A CB 1 ?
ATOM 2565 C CG . ASP B 1 9 ? -4.102 -24.208 -14.533 1.000 65.615 0 9 ASP A CG 1 ?
ATOM 2566 O OD1 . ASP B 1 9 ? -3.431 -25.143 -15.051 1.000 67.195 0 9 ASP A OD1 1 ?
ATOM 2567 O OD2 . ASP B 1 9 ? -4.436 -23.177 -15.127 1.000 62.226 0 9 ASP A OD2 1 ?
ATOM 2568 N N . LEU B 1 10 ? -2.003 -27.009 -12.921 1.000 46.927 0 10 LEU A N 1 ?
ATOM 2569 C CA . LEU B 1 10 ? -0.550 -27.329 -13.007 1.000 50.895 0 10 LEU A CA 1 ?
ATOM 2570 C C . LEU B 1 10 ? 0.106 -26.543 -14.142 1.000 44.635 0 10 LEU A C 1 ?
ATOM 2571 O O . LEU B 1 10 ? 1.311 -26.379 -14.090 1.000 46.638 0 10 LEU A O 1 ?
ATOM 2572 C CB . LEU B 1 10 ? -0.369 -28.841 -13.214 1.000 51.201 0 10 LEU A CB 1 ?
ATOM 2573 C CG . LEU B 1 10 ? -0.860 -29.731 -12.067 1.000 52.905 0 10 LEU A CG 1 ?
ATOM 2574 C CD1 . LEU B 1 10 ? -0.387 -31.155 -12.252 1.000 52.120 0 10 LEU A CD1 1 ?
ATOM 2575 C CD2 . LEU B 1 10 ? -0.399 -29.201 -10.717 1.000 47.986 0 10 LEU A CD2 1 ?
ATOM 2576 N N . LEU B 1 11 ? -0.655 -26.067 -15.132 1.000 51.444 0 11 LEU A N 1 ?
ATOM 2577 C CA . LEU B 1 11 ? -0.078 -25.350 -16.314 1.000 51.649 0 11 LEU A CA 1 ?
ATOM 2578 C C . LEU B 1 11 ? -0.343 -23.842 -16.250 1.000 53.624 0 11 LEU A C 1 ?
ATOM 2579 O O . LEU B 1 11 ? -0.127 -23.187 -17.280 1.000 50.166 0 11 LEU A O 1 ?
ATOM 2580 C CB . LEU B 1 11 ? -0.669 -25.948 -17.594 1.000 45.245 0 11 LEU A CB 1 ?
ATOM 2581 C CG . LEU B 1 11 ? -0.229 -27.373 -17.931 1.000 47.381 0 11 LEU A CG 1 ?
ATOM 2582 C CD1 . LEU B 1 11 ? -0.549 -27.699 -19.376 1.000 52.756 0 11 LEU A CD1 1 ?
ATOM 2583 C CD2 . LEU B 1 11 ? 1.254 -27.553 -17.678 1.000 48.297 0 11 LEU A CD2 1 ?
ATOM 2584 N N . ILE B 1 12 ? -0.732 -23.298 -15.088 1.000 54.684 0 12 ILE A N 1 ?
ATOM 2585 C CA . ILE B 1 12 ? -1.043 -21.843 -14.926 1.000 52.748 0 12 ILE A CA 1 ?
ATOM 2586 C C . ILE B 1 12 ? 0.166 -21.043 -15.396 1.000 50.311 0 12 ILE A C 1 ?
ATOM 2587 O O . ILE B 1 12 ? -0.046 -19.965 -15.905 1.000 50.682 0 12 ILE A O 1 ?
ATOM 2588 C CB . ILE B 1 12 ? -1.483 -21.469 -13.480 1.000 58.664 0 12 ILE A CB 1 ?
ATOM 2589 C CG1 . ILE B 1 12 ? -2.064 -20.049 -13.412 1.000 58.996 0 12 ILE A CG1 1 ?
ATOM 2590 C CG2 . ILE B 1 12 ? -0.374 -21.633 -12.451 1.000 54.413 0 12 ILE A CG2 1 ?
ATOM 2591 C CD1 . ILE B 1 12 ? -3.400 -19.895 -14.108 1.000 61.229 0 12 ILE A CD1 1 ?
ATOM 2592 N N . THR B 1 13 ? 1.385 -21.565 -15.239 1.000 53.772 0 13 THR A N 1 ?
ATOM 2593 C CA . THR B 1 13 ? 2.641 -20.866 -15.631 1.000 48.749 0 13 THR A CA 1 ?
ATOM 2594 C C . THR B 1 13 ? 3.096 -21.297 -17.033 1.000 50.804 0 13 THR A C 1 ?
ATOM 2595 O O . THR B 1 13 ? 4.202 -20.864 -17.493 1.000 46.334 0 13 THR A O 1 ?
ATOM 2596 C CB . THR B 1 13 ? 3.749 -21.062 -14.582 1.000 49.137 0 13 THR A CB 1 ?
ATOM 2597 O OG1 . THR B 1 13 ? 4.112 -22.445 -14.511 1.000 45.398 0 13 THR A OG1 1 ?
ATOM 2598 C CG2 . THR B 1 13 ? 3.337 -20.548 -13.214 1.000 47.350 0 13 THR A CG2 1 ?
ATOM 2599 N N . TRP B 1 14 ? 2.328 -22.135 -17.712 1.000 47.175 0 14 TRP A N 1 ?
ATOM 2600 C CA . TRP B 1 14 ? 2.730 -22.627 -19.051 1.000 48.119 0 14 TRP A CA 1 ?
ATOM 2601 C C . TRP B 1 14 ? 2.242 -21.614 -20.077 1.000 48.250 0 14 TRP A C 1 ?
ATOM 2602 O O . TRP B 1 14 ? 1.039 -21.457 -20.232 1.000 49.819 0 14 TRP A O 1 ?
ATOM 2603 C CB . TRP B 1 14 ? 2.151 -24.025 -19.290 1.000 47.153 0 14 TRP A CB 1 ?
ATOM 2604 C CG . TRP B 1 14 ? 2.739 -24.789 -20.437 1.000 46.708 0 14 TRP A CG 1 ?
ATOM 2605 C CD1 . TRP B 1 14 ? 2.069 -25.163 -21.562 1.000 44.227 0 14 TRP A CD1 1 ?
ATOM 2606 C CD2 . TRP B 1 14 ? 4.067 -25.321 -20.568 1.000 43.222 0 14 TRP A CD2 1 ?
ATOM 2607 N NE1 . TRP B 1 14 ? 2.889 -25.882 -22.376 1.000 45.612 0 14 TRP A NE1 1 ?
ATOM 2608 C CE2 . TRP B 1 14 ? 4.118 -26.005 -21.797 1.000 44.997 0 14 TRP A CE2 1 ?
ATOM 2609 C CE3 . TRP B 1 14 ? 5.203 -25.337 -19.759 1.000 47.155 0 14 TRP A CE3 1 ?
ATOM 2610 C CZ2 . TRP B 1 14 ? 5.254 -26.694 -22.236 1.000 45.341 0 14 TRP A CZ2 1 ?
ATOM 2611 C CZ3 . TRP B 1 14 ? 6.340 -25.989 -20.201 1.000 47.491 0 14 TRP A CZ3 1 ?
ATOM 2612 C CH2 . TRP B 1 14 ? 6.363 -26.665 -21.421 1.000 43.639 0 14 TRP A CH2 1 ?
ATOM 2613 N N . PRO B 1 15 ? 3.138 -20.896 -20.784 1.000 46.209 0 15 PRO A N 1 ?
ATOM 2614 C CA . PRO B 1 15 ? 2.725 -19.741 -21.577 1.000 53.531 0 15 PRO A CA 1 ?
ATOM 2615 C C . PRO B 1 15 ? 1.831 -20.084 -22.781 1.000 56.684 0 15 PRO A C 1 ?
ATOM 2616 O O . PRO B 1 15 ? 1.057 -19.253 -23.172 1.000 57.163 0 15 PRO A O 1 ?
ATOM 2617 C CB . PRO B 1 15 ? 4.030 -19.070 -22.035 1.000 51.083 0 15 PRO A CB 1 ?
ATOM 2618 C CG . PRO B 1 15 ? 5.120 -20.099 -21.808 1.000 48.174 0 15 PRO A CG 1 ?
ATOM 2619 C CD . PRO B 1 15 ? 4.594 -21.069 -20.762 1.000 47.060 0 15 PRO A CD 1 ?
ATOM 2620 N N . TRP B 1 16 ? 1.906 -21.303 -23.295 1.000 52.641 0 16 TRP A N 1 ?
ATOM 2621 C CA . TRP B 1 16 ? 1.178 -21.725 -24.512 1.000 48.850 0 16 TRP A CA 1 ?
ATOM 2622 C C . TRP B 1 16 ? -0.280 -21.825 -24.153 1.000 51.097 0 16 TRP A C 1 ?
ATOM 2623 O O . TRP B 1 16 ? -0.547 -22.396 -23.078 1.000 58.064 0 16 TRP A O 1 ?
ATOM 2624 C CB . TRP B 1 16 ? 1.711 -23.045 -25.073 1.000 47.170 0 16 TRP A CB 1 ?
ATOM 2625 C CG . TRP B 1 16 ? 3.092 -22.926 -25.630 1.000 45.362 0 16 TRP A CG 1 ?
ATOM 2626 C CD1 . TRP B 1 16 ? 3.431 -22.672 -26.923 1.000 46.322 0 16 TRP A CD1 1 ?
ATOM 2627 C CD2 . TRP B 1 16 ? 4.330 -22.978 -24.896 1.000 48.534 0 16 TRP A CD2 1 ?
ATOM 2628 N NE1 . TRP B 1 16 ? 4.793 -22.630 -27.059 1.000 46.385 0 16 TRP A NE1 1 ?
ATOM 2629 C CE2 . TRP B 1 16 ? 5.373 -22.825 -25.838 1.000 45.166 0 16 TRP A CE2 1 ?
ATOM 2630 C CE3 . TRP B 1 16 ? 4.668 -23.221 -23.557 1.000 47.568 0 16 TRP A CE3 1 ?
ATOM 2631 C CZ2 . TRP B 1 16 ? 6.717 -22.857 -25.471 1.000 50.905 0 16 TRP A CZ2 1 ?
ATOM 2632 C CZ3 . TRP B 1 16 ? 6.001 -23.257 -23.196 1.000 50.553 0 16 TRP A CZ3 1 ?
ATOM 2633 C CH2 . TRP B 1 16 ? 7.012 -23.068 -24.143 1.000 50.110 0 16 TRP A CH2 1 ?
ATOM 2634 N N . GLN B 1 17 ? -1.154 -21.303 -25.022 1.000 50.636 0 17 GLN A N 1 ?
ATOM 2635 C CA . GLN B 1 17 ? -2.625 -21.250 -24.783 1.000 54.602 0 17 GLN A CA 1 ?
ATOM 2636 C C . GLN B 1 17 ? -3.332 -22.254 -25.706 1.000 53.500 0 17 GLN A C 1 ?
ATOM 2637 O O . GLN B 1 17 ? -2.841 -22.503 -26.829 1.000 50.571 0 17 GLN A O 1 ?
ATOM 2638 C CB . GLN B 1 17 ? -3.124 -19.800 -24.919 1.000 56.856 0 17 GLN A CB 1 ?
ATOM 2639 C CG . GLN B 1 17 ? -2.442 -18.798 -23.975 1.000 59.239 0 17 GLN A CG 1 ?
ATOM 2640 C CD . GLN B 1 17 ? -2.487 -19.206 -22.513 1.000 81.297 0 17 GLN A CD 1 ?
ATOM 2641 O OE1 . GLN B 1 17 ? -1.461 -19.367 -21.844 1.000 83.702 0 17 GLN A OE1 1 ?
ATOM 2642 N NE2 . GLN B 1 17 ? -3.687 -19.425 -21.997 1.000 87.920 0 17 GLN A NE2 1 ?
ATOM 2643 N N . LYS B 1 18 ? -4.423 -22.830 -25.204 1.000 57.387 0 18 LYS A N 1 ?
ATOM 2644 C CA . LYS B 1 18 ? -5.339 -23.783 -25.893 1.000 63.398 0 18 LYS A CA 1 ?
ATOM 2645 C C . LYS B 1 18 ? -5.918 -23.175 -27.178 1.000 67.897 0 18 LYS A C 1 ?
ATOM 2646 O O . LYS B 1 18 ? -6.465 -22.081 -27.103 1.000 65.780 0 18 LYS A O 1 ?
ATOM 2647 C CB . LYS B 1 18 ? -6.472 -24.152 -24.935 1.000 63.905 0 18 LYS A CB 1 ?
ATOM 2648 C CG . LYS B 1 18 ? -7.765 -24.579 -25.609 1.000 76.646 0 18 LYS A CG 1 ?
ATOM 2649 C CD . LYS B 1 18 ? -8.797 -25.079 -24.615 1.000 87.421 0 18 LYS A CD 1 ?
ATOM 2650 C CE . LYS B 1 18 ? -9.864 -25.968 -25.226 1.000 94.376 0 18 LYS A CE 1 ?
ATOM 2651 N NZ . LYS B 1 18 ? -10.587 -26.768 -24.201 1.000 92.886 0 18 LYS A NZ 1 ?
ATOM 2652 N N . VAL B 1 19 ? -5.779 -23.849 -28.328 1.000 66.767 0 19 VAL A N 1 ?
ATOM 2653 C CA . VAL B 1 19 ? -6.346 -23.403 -29.638 1.000 60.730 0 19 VAL A CA 1 ?
ATOM 2654 C C . VAL B 1 19 ? -6.801 -24.639 -30.437 1.000 70.759 0 19 VAL A C 1 ?
ATOM 2655 O O . VAL B 1 19 ? -5.951 -25.536 -30.702 1.000 68.039 0 19 VAL A O 1 ?
ATOM 2656 C CB . VAL B 1 19 ? -5.332 -22.586 -30.460 1.000 63.834 0 19 VAL A CB 1 ?
ATOM 2657 C CG1 . VAL B 1 19 ? -5.882 -22.302 -31.847 1.000 61.802 0 19 VAL A CG1 1 ?
ATOM 2658 C CG2 . VAL B 1 19 ? -4.875 -21.295 -29.786 1.000 58.140 0 19 VAL A CG2 1 ?
ATOM 2659 N N . ARG B 1 20 ? -8.081 -24.682 -30.832 1.000 74.913 0 20 ARG A N 1 ?
ATOM 2660 C CA . ARG B 1 20 ? -8.677 -25.805 -31.604 1.000 70.172 0 20 ARG A CA 1 ?
ATOM 2661 C C . ARG B 1 20 ? -8.493 -25.568 -33.092 1.000 71.345 0 20 ARG A C 1 ?
ATOM 2662 O O . ARG B 1 20 ? -8.912 -24.498 -33.545 1.000 95.257 0 20 ARG A O 1 ?
ATOM 2663 C CB . ARG B 1 20 ? -10.174 -25.956 -31.385 1.000 67.877 0 20 ARG A CB 1 ?
ATOM 2664 C CG . ARG B 1 20 ? -10.769 -27.043 -32.269 1.000 80.148 0 20 ARG A CG 1 ?
ATOM 2665 C CD . ARG B 1 20 ? -12.271 -27.173 -32.146 1.000 77.937 0 20 ARG A CD 1 ?
ATOM 2666 N NE . ARG B 1 20 ? -12.626 -27.535 -30.778 1.000 85.247 0 20 ARG A NE 1 ?
ATOM 2667 C CZ . ARG B 1 20 ? -13.851 -27.862 -30.387 1.000 89.334 0 20 ARG A CZ 1 ?
ATOM 2668 N NH1 . ARG B 1 20 ? -14.842 -27.844 -31.259 1.000 99.069 0 20 ARG A NH1 1 ?
ATOM 2669 N NH2 . ARG B 1 20 ? -14.086 -28.198 -29.130 1.000 86.715 0 20 ARG A NH2 1 ?
ATOM 2670 N N . ASN B 1 21 ? -7.923 -26.531 -33.821 1.000 68.204 0 21 ASN A N 1 ?
ATOM 2671 C CA . ASN B 1 21 ? -7.744 -26.400 -35.292 1.000 73.255 0 21 ASN A CA 1 ?
ATOM 2672 C C . ASN B 1 21 ? -9.146 -26.229 -35.867 1.000 85.743 0 21 ASN A C 1 ?
ATOM 2673 O O . ASN B 1 21 ? -9.996 -27.091 -35.640 1.000 86.839 0 21 ASN A O 1 ?
ATOM 2674 C CB . ASN B 1 21 ? -6.990 -27.575 -35.921 1.000 68.537 0 21 ASN A CB 1 ?
ATOM 2675 C CG . ASN B 1 21 ? -6.351 -27.229 -37.253 1.000 71.457 0 21 ASN A CG 1 ?
ATOM 2676 O OD1 . ASN B 1 21 ? -6.841 -26.372 -37.985 1.000 75.047 0 21 ASN A OD1 1 ?
ATOM 2677 N ND2 . ASN B 1 21 ? -5.245 -27.876 -37.581 1.000 68.101 0 21 ASN A ND2 1 ?
ATOM 2678 N N . PRO B 1 22 ? -9.451 -25.084 -36.534 1.000 93.148 0 22 PRO A N 1 ?
ATOM 2679 C CA . PRO B 1 22 ? -10.782 -24.850 -37.100 1.000 89.563 0 22 PRO A CA 1 ?
ATOM 2680 C C . PRO B 1 22 ? -11.196 -25.873 -38.175 1.000 95.419 0 22 PRO A C 1 ?
ATOM 2681 O O . PRO B 1 22 ? -12.377 -26.008 -38.379 1.000 92.816 0 22 PRO A O 1 ?
ATOM 2682 C CB . PRO B 1 22 ? -10.693 -23.444 -37.730 1.000 90.457 0 22 PRO A CB 1 ?
ATOM 2683 C CG . PRO B 1 22 ? -9.204 -23.168 -37.898 1.000 88.611 0 22 PRO A CG 1 ?
ATOM 2684 C CD . PRO B 1 22 ? -8.525 -23.961 -36.799 1.000 90.301 0 22 PRO A CD 1 ?
ATOM 2685 N N . LEU B 1 23 ? -10.231 -26.573 -38.805 1.000 96.620 0 23 LEU A N 1 ?
ATOM 2686 C CA . LEU B 1 23 ? -10.452 -27.542 -39.920 1.000 78.780 0 23 LEU A CA 1 ?
ATOM 2687 C C . LEU B 1 23 ? -10.970 -28.889 -39.396 1.000 79.508 0 23 LEU A C 1 ?
ATOM 2688 O O . LEU B 1 23 ? -11.079 -29.803 -40.230 1.000 89.843 0 23 LEU A O 1 ?
ATOM 2689 C CB . LEU B 1 23 ? -9.155 -27.752 -40.710 1.000 68.787 0 23 LEU A CB 1 ?
ATOM 2690 C CG . LEU B 1 23 ? -8.490 -26.495 -41.264 1.000 73.919 0 23 LEU A CG 1 ?
ATOM 2691 C CD1 . LEU B 1 23 ? -7.166 -26.841 -41.929 1.000 73.630 0 23 LEU A CD1 1 ?
ATOM 2692 C CD2 . LEU B 1 23 ? -9.399 -25.764 -42.243 1.000 78.799 0 23 LEU A CD2 1 ?
ATOM 2693 N N . LEU B 1 24 ? -11.257 -29.033 -38.092 1.000 75.224 0 24 LEU A N 1 ?
ATOM 2694 C CA . LEU B 1 24 ? -11.980 -30.217 -37.550 1.000 82.626 0 24 LEU A CA 1 ?
ATOM 2695 C C . LEU B 1 24 ? -13.467 -30.098 -37.892 1.000 103.787 0 24 LEU A C 1 ?
ATOM 2696 O O . LEU B 1 24 ? -13.958 -28.960 -37.990 1.000 133.687 0 24 LEU A O 1 ?
ATOM 2697 C CB . LEU B 1 24 ? -11.812 -30.316 -36.036 1.000 82.496 0 24 LEU A CB 1 ?
ATOM 2698 C CG . LEU B 1 24 ? -12.427 -31.575 -35.421 1.000 91.050 0 24 LEU A CG 1 ?
ATOM 2699 C CD1 . LEU B 1 24 ? -11.683 -32.006 -34.173 1.000 89.533 0 24 LEU A CD1 1 ?
ATOM 2700 C CD2 . LEU B 1 24 ? -13.901 -31.391 -35.097 1.000 93.937 0 24 LEU A CD2 1 ?
ATOM 2701 N N . GLN B 1 25 ? -14.153 -31.236 -38.033 1.000 108.749 0 25 GLN A N 1 ?
ATOM 2702 C CA . GLN B 1 25 ? -15.540 -31.334 -38.561 1.000 93.969 0 25 GLN A CA 1 ?
ATOM 2703 C C . GLN B 1 25 ? -15.429 -31.518 -40.080 1.000 90.982 0 25 GLN A C 1 ?
ATOM 2704 O O . GLN B 1 25 ? -16.248 -32.249 -40.633 1.000 106.646 0 25 GLN A O 1 ?
ATOM 2705 C CB . GLN B 1 25 ? -16.357 -30.110 -38.145 1.000 88.308 0 25 GLN A CB 1 ?
ATOM 2706 N N . GLU B 1 26 ? -14.396 -30.929 -40.695 1.000 85.340 0 26 GLU A N 1 ?
ATOM 2707 C CA . GLU B 1 26 ? -14.041 -31.025 -42.137 1.000 86.543 0 26 GLU A CA 1 ?
ATOM 2708 C C . GLU B 1 26 ? -13.044 -32.169 -42.400 1.000 93.362 0 26 GLU A C 1 ?
ATOM 2709 O O . GLU B 1 26 ? -12.823 -32.482 -43.593 1.000 81.282 0 26 GLU A O 1 ?
ATOM 2710 C CB . GLU B 1 26 ? -13.428 -29.698 -42.591 1.000 90.454 0 26 GLU A CB 1 ?
ATOM 2711 C CG . GLU B 1 26 ? -12.748 -29.753 -43.946 1.000 87.142 0 26 GLU A CG 1 ?
ATOM 2712 C CD . GLU B 1 26 ? -12.034 -28.482 -44.374 1.000 90.621 0 26 GLU A CD 1 ?
ATOM 2713 O OE1 . GLU B 1 26 ? -12.521 -27.381 -44.040 1.000 95.372 0 26 GLU A OE1 1 ?
ATOM 2714 O OE2 . GLU B 1 26 ? -10.984 -28.599 -45.042 1.000 102.166 0 26 GLU A OE2 1 ?
ATOM 2715 N N . VAL B 1 27 ? -12.419 -32.745 -41.360 1.000 101.377 0 27 VAL A N 1 ?
ATOM 2716 C CA . VAL B 1 27 ? -11.542 -33.956 -41.487 1.000 95.457 0 27 VAL A CA 1 ?
ATOM 2717 C C . VAL B 1 27 ? -12.032 -35.078 -40.555 1.000 94.444 0 27 VAL A C 1 ?
ATOM 2718 O O . VAL B 1 27 ? -11.607 -36.227 -40.780 1.000 90.579 0 27 VAL A O 1 ?
ATOM 2719 C CB . VAL B 1 27 ? -10.050 -33.644 -41.246 1.000 98.062 0 27 VAL A CB 1 ?
ATOM 2720 C CG1 . VAL B 1 27 ? -9.461 -32.724 -42.308 1.000 97.694 0 27 VAL A CG1 1 ?
ATOM 2721 C CG2 . VAL B 1 27 ? -9.807 -33.080 -39.860 1.000 98.891 0 27 VAL A CG2 1 ?
ATOM 2722 N N . GLN B 1 28 ? -12.923 -34.793 -39.598 1.000 85.800 0 28 GLN A N 1 ?
ATOM 2723 C CA . GLN B 1 28 ? -13.351 -35.759 -38.544 1.000 93.338 0 28 GLN A CA 1 ?
ATOM 2724 C C . GLN B 1 28 ? -14.010 -37.026 -39.137 1.000 94.953 0 28 GLN A C 1 ?
ATOM 2725 O O . GLN B 1 28 ? -13.903 -38.092 -38.512 1.000 97.421 0 28 GLN A O 1 ?
ATOM 2726 C CB . GLN B 1 28 ? -14.300 -35.064 -37.570 1.000 92.121 0 28 GLN A CB 1 ?
ATOM 2727 C CG . GLN B 1 28 ? -14.701 -35.955 -36.410 1.000 96.236 0 28 GLN A CG 1 ?
ATOM 2728 C CD . GLN B 1 28 ? -14.940 -35.150 -35.163 1.000 107.679 0 28 GLN A CD 1 ?
ATOM 2729 O OE1 . GLN B 1 28 ? -14.400 -35.464 -34.104 1.000 114.674 0 28 GLN A OE1 1 ?
ATOM 2730 N NE2 . GLN B 1 28 ? -15.736 -34.096 -35.295 1.000 105.403 0 28 GLN A NE2 1 ?
ATOM 2731 N N . ASP B 1 29 ? -14.697 -36.910 -40.275 1.000 101.053 0 29 ASP A N 1 ?
ATOM 2732 C CA . ASP B 1 29 ? -15.439 -38.013 -40.948 1.000 98.783 0 29 ASP A CA 1 ?
ATOM 2733 C C . ASP B 1 29 ? -14.454 -38.986 -41.634 1.000 91.531 0 29 ASP A C 1 ?
ATOM 2734 O O . ASP B 1 29 ? -14.342 -40.139 -41.153 1.000 79.368 0 29 ASP A O 1 ?
ATOM 2735 C CB . ASP B 1 29 ? -16.477 -37.431 -41.918 1.000 105.353 0 29 ASP A CB 1 ?
ATOM 2736 C CG . ASP B 1 29 ? -16.072 -36.130 -42.610 1.000 116.977 0 29 ASP A CG 1 ?
ATOM 2737 O OD1 . ASP B 1 29 ? -14.854 -35.802 -42.642 1.000 99.843 0 29 ASP A OD1 1 ?
ATOM 2738 O OD2 . ASP B 1 29 ? -16.981 -35.440 -43.114 1.000 133.306 0 29 ASP A OD2 1 ?
ATOM 2739 N N . GLU B 1 30 ? -13.776 -38.534 -42.708 1.000 77.751 0 30 GLU A N 1 ?
ATOM 2740 C CA . GLU B 1 30 ? -12.833 -39.306 -43.564 1.000 78.434 0 30 GLU A CA 1 ?
ATOM 2741 C C . GLU B 1 30 ? -11.697 -39.880 -42.709 1.000 93.135 0 30 GLU A C 1 ?
ATOM 2742 O O . GLU B 1 30 ? -11.143 -40.911 -43.120 1.000 111.691 0 30 GLU A O 1 ?
ATOM 2743 C CB . GLU B 1 30 ? -12.274 -38.451 -44.707 1.000 66.960 0 30 GLU A CB 1 ?
ATOM 2744 N N . ALA B 1 31 ? -11.370 -39.252 -41.573 1.000 91.010 0 31 ALA A N 1 ?
ATOM 2745 C CA . ALA B 1 31 ? -10.362 -39.732 -40.603 1.000 83.072 0 31 ALA A CA 1 ?
ATOM 2746 C C . ALA B 1 31 ? -10.971 -40.833 -39.733 1.000 84.454 0 31 ALA A C 1 ?
ATOM 2747 O O . ALA B 1 31 ? -10.244 -41.794 -39.393 1.000 88.303 0 31 ALA A O 1 ?
ATOM 2748 C CB . ALA B 1 31 ? -9.849 -38.589 -39.766 1.000 89.999 0 31 ALA A CB 1 ?
ATOM 2749 N N . ASN B 1 32 ? -12.244 -40.704 -39.364 1.000 79.950 0 32 ASN A N 1 ?
ATOM 2750 C CA . ASN B 1 32 ? -12.962 -41.762 -38.603 1.000 90.005 0 32 ASN A CA 1 ?
ATOM 2751 C C . ASN B 1 32 ? -13.377 -42.890 -39.562 1.000 92.418 0 32 ASN A C 1 ?
ATOM 2752 O O . ASN B 1 32 ? -13.556 -44.033 -39.092 1.000 83.821 0 32 ASN A O 1 ?
ATOM 2753 C CB . ASN B 1 32 ? -14.145 -41.199 -37.821 1.000 90.843 0 32 ASN A CB 1 ?
ATOM 2754 C CG . ASN B 1 32 ? -13.799 -40.977 -36.370 1.000 94.404 0 32 ASN A CG 1 ?
ATOM 2755 O OD1 . ASN B 1 32 ? -12.631 -41.002 -35.998 1.000 103.967 0 32 ASN A OD1 1 ?
ATOM 2756 N ND2 . ASN B 1 32 ? -14.808 -40.804 -35.540 1.000 99.818 0 32 ASN A ND2 1 ?
ATOM 2757 N N . GLU B 1 33 ? -13.500 -42.585 -40.858 1.000 97.145 0 33 GLU A N 1 ?
ATOM 2758 C CA . GLU B 1 33 ? -13.768 -43.575 -41.942 1.000 101.686 0 33 GLU A CA 1 ?
ATOM 2759 C C . GLU B 1 33 ? -12.467 -44.306 -42.313 1.000 100.943 0 33 GLU A C 1 ?
ATOM 2760 O O . GLU B 1 33 ? -12.384 -44.831 -43.439 1.000 115.075 0 33 GLU A O 1 ?
ATOM 2761 C CB . GLU B 1 33 ? -14.354 -42.894 -43.185 1.000 92.321 0 33 GLU A CB 1 ?
ATOM 2762 N N . TRP B 1 34 ? -11.488 -44.345 -41.408 1.000 82.025 0 34 TRP A N 1 ?
ATOM 2763 C CA . TRP B 1 34 ? -10.179 -45.004 -41.628 1.000 81.604 0 34 TRP A CA 1 ?
ATOM 2764 C C . TRP B 1 34 ? -9.948 -46.062 -40.553 1.000 79.279 0 34 TRP A C 1 ?
ATOM 2765 O O . TRP B 1 34 ? -9.530 -47.162 -40.897 1.000 84.944 0 34 TRP A O 1 ?
ATOM 2766 C CB . TRP B 1 34 ? -9.078 -43.956 -41.610 1.000 79.949 0 34 TRP A CB 1 ?
ATOM 2767 C CG . TRP B 1 34 ? -7.767 -44.437 -42.128 1.000 74.099 0 34 TRP A CG 1 ?
ATOM 2768 C CD1 . TRP B 1 34 ? -7.479 -44.816 -43.405 1.000 78.213 0 34 TRP A CD1 1 ?
ATOM 2769 C CD2 . TRP B 1 34 ? -6.543 -44.536 -41.382 1.000 81.033 0 34 TRP A CD2 1 ?
ATOM 2770 N NE1 . TRP B 1 34 ? -6.159 -45.159 -43.505 1.000 76.588 0 34 TRP A NE1 1 ?
ATOM 2771 C CE2 . TRP B 1 34 ? -5.560 -44.998 -42.280 1.000 76.164 0 34 TRP A CE2 1 ?
ATOM 2772 C CE3 . TRP B 1 34 ? -6.183 -44.282 -40.050 1.000 77.900 0 34 TRP A CE3 1 ?
ATOM 2773 C CZ2 . TRP B 1 34 ? -4.241 -45.204 -41.879 1.000 78.370 0 34 TRP A CZ2 1 ?
ATOM 2774 C CZ3 . TRP B 1 34 ? -4.881 -44.491 -39.656 1.000 65.062 0 34 TRP A CZ3 1 ?
ATOM 2775 C CH2 . TRP B 1 34 ? -3.929 -44.952 -40.561 1.000 69.701 0 34 TRP A CH2 1 ?
ATOM 2776 N N . VAL B 1 35 ? -10.229 -45.730 -39.298 1.000 81.091 0 35 VAL A N 1 ?
ATOM 2777 C CA . VAL B 1 35 ? -10.011 -46.634 -38.134 1.000 88.625 0 35 VAL A CA 1 ?
ATOM 2778 C C . VAL B 1 35 ? -11.010 -47.796 -38.202 1.000 90.625 0 35 VAL A C 1 ?
ATOM 2779 O O . VAL B 1 35 ? -10.583 -48.937 -37.941 1.000 92.428 0 35 VAL A O 1 ?
ATOM 2780 C CB . VAL B 1 35 ? -10.118 -45.855 -36.809 1.000 92.473 0 35 VAL A CB 1 ?
ATOM 2781 C CG1 . VAL B 1 35 ? -9.894 -46.760 -35.601 1.000 97.738 0 35 VAL A CG1 1 ?
ATOM 2782 C CG2 . VAL B 1 35 ? -9.153 -44.678 -36.783 1.000 90.160 0 35 VAL A CG2 1 ?
ATOM 2783 N N . LYS B 1 36 ? -12.284 -47.496 -38.496 1.000 103.287 0 36 LYS A N 1 ?
ATOM 2784 C CA . LYS B 1 36 ? -13.396 -48.470 -38.709 1.000 101.522 0 36 LYS A CA 1 ?
ATOM 2785 C C . LYS B 1 36 ? -12.939 -49.504 -39.754 1.000 93.037 0 36 LYS A C 1 ?
ATOM 2786 O O . LYS B 1 36 ? -13.069 -50.708 -39.483 1.000 85.259 0 36 LYS A O 1 ?
ATOM 2787 C CB . LYS B 1 36 ? -14.687 -47.703 -39.054 1.000 110.792 0 36 LYS A CB 1 ?
ATOM 2788 C CG . LYS B 1 36 ? -15.725 -48.419 -39.917 1.000 116.769 0 36 LYS A CG 1 ?
ATOM 2789 C CD . LYS B 1 36 ? -16.401 -47.516 -40.947 1.000 116.277 0 36 LYS A CD 1 ?
ATOM 2790 C CE . LYS B 1 36 ? -15.466 -47.110 -42.073 1.000 115.401 0 36 LYS A CE 1 ?
ATOM 2791 N NZ . LYS B 1 36 ? -16.177 -46.524 -43.234 1.000 108.000 0 36 LYS A NZ 1 ?
ATOM 2792 N N . SER B 1 37 ? -12.354 -49.049 -40.868 1.000 85.906 0 37 SER A N 1 ?
ATOM 2793 C CA . SER B 1 37 ? -11.810 -49.890 -41.966 1.000 79.105 0 37 SER A CA 1 ?
ATOM 2794 C C . SER B 1 37 ? -10.768 -50.916 -41.459 1.000 86.510 0 37 SER A C 1 ?
ATOM 2795 O O . SER B 1 37 ? -10.567 -51.922 -42.167 1.000 89.170 0 37 SER A O 1 ?
ATOM 2796 C CB . SER B 1 37 ? -11.273 -49.016 -43.098 1.000 79.487 0 37 SER A CB 1 ?
ATOM 2797 O OG . SER B 1 37 ? -9.931 -48.607 -42.884 1.000 82.381 0 37 SER A OG 1 ?
ATOM 2798 N N . PHE B 1 38 ? -10.139 -50.707 -40.288 1.000 87.806 0 38 PHE A N 1 ?
ATOM 2799 C CA . PHE B 1 38 ? -9.031 -51.541 -39.736 1.000 74.725 0 38 PHE A CA 1 ?
ATOM 2800 C C . PHE B 1 38 ? -9.393 -52.222 -38.411 1.000 77.446 0 38 PHE A C 1 ?
ATOM 2801 O O . PHE B 1 38 ? -8.818 -53.281 -38.132 1.000 84.548 0 38 PHE A O 1 ?
ATOM 2802 C CB . PHE B 1 38 ? -7.782 -50.699 -39.495 1.000 70.567 0 38 PHE A CB 1 ?
ATOM 2803 C CG . PHE B 1 38 ? -7.036 -50.362 -40.754 1.000 68.752 0 38 PHE A CG 1 ?
ATOM 2804 C CD1 . PHE B 1 38 ? -6.286 -51.323 -41.406 1.000 65.499 0 38 PHE A CD1 1 ?
ATOM 2805 C CD2 . PHE B 1 38 ? -7.094 -49.090 -41.288 1.000 71.327 0 38 PHE A CD2 1 ?
ATOM 2806 C CE1 . PHE B 1 38 ? -5.586 -51.011 -42.558 1.000 70.883 0 38 PHE A CE1 1 ?
ATOM 2807 C CE2 . PHE B 1 38 ? -6.411 -48.781 -42.452 1.000 74.467 0 38 PHE A CE2 1 ?
ATOM 2808 C CZ . PHE B 1 38 ? -5.661 -49.743 -43.086 1.000 74.501 0 38 PHE A CZ 1 ?
ATOM 2809 N N . VAL B 1 39 ? -10.272 -51.638 -37.599 1.000 83.488 0 39 VAL A N 1 ?
ATOM 2810 C CA . VAL B 1 39 ? -10.754 -52.261 -36.330 1.000 84.452 0 39 VAL A CA 1 ?
ATOM 2811 C C . VAL B 1 39 ? -12.218 -52.671 -36.515 1.000 87.301 0 39 VAL A C 1 ?
ATOM 2812 O O . VAL B 1 39 ? -13.021 -51.830 -36.954 1.000 82.272 0 39 VAL A O 1 ?
ATOM 2813 C CB . VAL B 1 39 ? -10.574 -51.301 -35.139 1.000 91.812 0 39 VAL A CB 1 ?
ATOM 2814 C CG1 . VAL B 1 39 ? -11.458 -51.672 -33.960 1.000 93.073 0 39 VAL A CG1 1 ?
ATOM 2815 C CG2 . VAL B 1 39 ? -9.121 -51.212 -34.704 1.000 99.059 0 39 VAL A CG2 1 ?
ATOM 2816 N N . LEU B 1 40 ? -12.539 -53.923 -36.193 1.000 99.004 0 40 LEU A N 1 ?
ATOM 2817 C CA . LEU B 1 40 ? -13.931 -54.442 -36.094 1.000 101.124 0 40 LEU A CA 1 ?
ATOM 2818 C C . LEU B 1 40 ? -14.513 -53.989 -34.751 1.000 89.146 0 40 LEU A C 1 ?
ATOM 2819 O O . LEU B 1 40 ? -14.407 -54.747 -33.763 1.000 92.161 0 40 LEU A O 1 ?
ATOM 2820 C CB . LEU B 1 40 ? -13.918 -55.974 -36.206 1.000 109.997 0 40 LEU A CB 1 ?
ATOM 2821 C CG . LEU B 1 40 ? -15.266 -56.686 -36.022 1.000 109.703 0 40 LEU A CG 1 ?
ATOM 2822 C CD1 . LEU B 1 40 ? -15.911 -57.024 -37.363 1.000 95.194 0 40 LEU A CD1 1 ?
ATOM 2823 C CD2 . LEU B 1 40 ? -15.101 -57.945 -35.175 1.000 112.269 0 40 LEU A CD2 1 ?
ATOM 2824 N N . PHE B 1 41 ? -15.108 -52.801 -34.713 1.000 89.852 0 41 PHE A N 1 ?
ATOM 2825 C CA . PHE B 1 41 ? -15.679 -52.204 -33.475 1.000 105.979 0 41 PHE A CA 1 ?
ATOM 2826 C C . PHE B 1 41 ? -16.893 -53.029 -33.035 1.000 98.727 0 41 PHE A C 1 ?
ATOM 2827 O O . PHE B 1 41 ? -17.772 -53.284 -33.873 1.000 96.335 0 41 PHE A O 1 ?
ATOM 2828 C CB . PHE B 1 41 ? -16.027 -50.722 -33.687 1.000 112.679 0 41 PHE A CB 1 ?
ATOM 2829 C CG . PHE B 1 41 ? -14.844 -49.785 -33.616 1.000 107.503 0 41 PHE A CG 1 ?
ATOM 2830 C CD1 . PHE B 1 41 ? -14.230 -49.512 -32.400 1.000 105.047 0 41 PHE A CD1 1 ?
ATOM 2831 C CD2 . PHE B 1 41 ? -14.334 -49.190 -34.761 1.000 105.226 0 41 PHE A CD2 1 ?
ATOM 2832 C CE1 . PHE B 1 41 ? -13.127 -48.675 -32.334 1.000 97.481 0 41 PHE A CE1 1 ?
ATOM 2833 C CE2 . PHE B 1 41 ? -13.230 -48.353 -34.692 1.000 106.098 0 41 PHE A CE2 1 ?
ATOM 2834 C CZ . PHE B 1 41 ? -12.629 -48.098 -33.480 1.000 99.699 0 41 PHE A CZ 1 ?
ATOM 2835 N N . GLU B 1 42 ? -16.924 -53.450 -31.769 1.000 100.373 0 42 GLU A N 1 ?
ATOM 2836 C CA . GLU B 1 42 ? -18.130 -54.047 -31.126 1.000 116.249 0 42 GLU A CA 1 ?
ATOM 2837 C C . GLU B 1 42 ? -18.850 -52.915 -30.382 1.000 127.996 0 42 GLU A C 1 ?
ATOM 2838 O O . GLU B 1 42 ? -18.250 -51.875 -30.108 1.000 123.449 0 42 GLU A O 1 ?
ATOM 2839 C CB . GLU B 1 42 ? -17.706 -55.234 -30.244 1.000 109.054 0 42 GLU A CB 1 ?
ATOM 2840 C CG . GLU B 1 42 ? -18.609 -56.465 -30.331 1.000 110.903 0 42 GLU A CG 1 ?
ATOM 2841 C CD . GLU B 1 42 ? -18.720 -57.154 -31.687 1.000 117.221 0 42 GLU A CD 1 ?
ATOM 2842 O OE1 . GLU B 1 42 ? -17.731 -57.795 -32.135 1.000 104.715 0 42 GLU A OE1 1 ?
ATOM 2843 O OE2 . GLU B 1 42 ? -19.809 -57.062 -32.294 1.000 117.259 0 42 GLU A OE2 1 ?
ATOM 2844 N N . PRO B 1 43 ? -20.173 -53.018 -30.099 1.000 143.172 0 43 PRO A N 1 ?
ATOM 2845 C CA . PRO B 1 43 ? -20.815 -52.150 -29.109 1.000 144.391 0 43 PRO A CA 1 ?
ATOM 2846 C C . PRO B 1 43 ? -20.091 -52.206 -27.755 1.000 147.717 0 43 PRO A C 1 ?
ATOM 2847 O O . PRO B 1 43 ? -19.613 -53.270 -27.413 1.000 171.034 0 43 PRO A O 1 ?
ATOM 2848 C CB . PRO B 1 43 ? -22.235 -52.728 -28.993 1.000 139.018 0 43 PRO A CB 1 ?
ATOM 2849 C CG . PRO B 1 43 ? -22.484 -53.333 -30.353 1.000 139.919 0 43 PRO A CG 1 ?
ATOM 2850 C CD . PRO B 1 43 ? -21.141 -53.907 -30.763 1.000 142.529 0 43 PRO A CD 1 ?
ATOM 2851 N N . GLU B 1 44 ? -20.044 -51.074 -27.040 1.000 144.850 0 44 GLU A N 1 ?
ATOM 2852 C CA . GLU B 1 44 ? -19.252 -50.818 -25.797 1.000 141.214 0 44 GLU A CA 1 ?
ATOM 2853 C C . GLU B 1 44 ? -17.788 -50.519 -26.165 1.000 141.839 0 44 GLU A C 1 ?
ATOM 2854 O O . GLU B 1 44 ? -17.106 -49.938 -25.308 1.000 143.599 0 44 GLU A O 1 ?
ATOM 2855 C CB . GLU B 1 44 ? -19.338 -51.951 -24.758 1.000 134.621 0 44 GLU A CB 1 ?
ATOM 2856 C CG . GLU B 1 44 ? -20.558 -51.885 -23.844 1.000 130.877 0 44 GLU A CG 1 ?
ATOM 2857 C CD . GLU B 1 44 ? -20.353 -52.376 -22.417 1.000 137.389 0 44 GLU A CD 1 ?
ATOM 2858 O OE1 . GLU B 1 44 ? -19.721 -51.642 -21.636 1.000 134.793 0 44 GLU A OE1 1 ?
ATOM 2859 O OE2 . GLU B 1 44 ? -20.835 -53.481 -22.080 1.000 130.874 0 44 GLU A OE2 1 ?
ATOM 2860 N N . GLN B 1 45 ? -17.324 -50.878 -27.374 1.000 135.577 0 45 GLN A N 1 ?
ATOM 2861 C CA . GLN B 1 45 ? -15.928 -50.632 -27.846 1.000 135.494 0 45 GLN A CA 1 ?
ATOM 2862 C C . GLN B 1 45 ? -15.918 -49.371 -28.716 1.000 131.019 0 45 GLN A C 1 ?
ATOM 2863 O O . GLN B 1 45 ? -14.950 -48.593 -28.598 1.000 126.183 0 45 GLN A O 1 ?
ATOM 2864 C CB . GLN B 1 45 ? -15.343 -51.808 -28.640 1.000 138.982 0 45 GLN A CB 1 ?
ATOM 2865 C CG . GLN B 1 45 ? -15.837 -53.182 -28.201 1.000 142.842 0 45 GLN A CG 1 ?
ATOM 2866 C CD . GLN B 1 45 ? -15.519 -53.511 -26.761 1.000 147.926 0 45 GLN A CD 1 ?
ATOM 2867 O OE1 . GLN B 1 45 ? -14.428 -53.235 -26.268 1.000 144.669 0 45 GLN A OE1 1 ?
ATOM 2868 N NE2 . GLN B 1 45 ? -16.471 -54.125 -26.073 1.000 144.893 0 45 GLN A NE2 1 ?
ATOM 2869 N N . PHE B 1 46 ? -16.944 -49.197 -29.560 1.000 122.667 0 46 PHE A N 1 ?
ATOM 2870 C CA . PHE B 1 46 ? -17.183 -47.972 -30.371 1.000 113.707 0 46 PHE A CA 1 ?
ATOM 2871 C C . PHE B 1 46 ? -17.675 -46.826 -29.474 1.000 124.179 0 46 PHE A C 1 ?
ATOM 2872 O O . PHE B 1 46 ? -17.555 -45.649 -29.880 1.000 141.047 0 46 PHE A O 1 ?
ATOM 2873 C CB . PHE B 1 46 ? -18.198 -48.227 -31.481 1.000 94.660 0 46 PHE A CB 1 ?
ATOM 2874 C CG . PHE B 1 46 ? -18.241 -47.133 -32.514 1.000 102.415 0 46 PHE A CG 1 ?
ATOM 2875 C CD1 . PHE B 1 46 ? -17.301 -47.079 -33.534 1.000 105.777 0 46 PHE A CD1 1 ?
ATOM 2876 C CD2 . PHE B 1 46 ? -19.211 -46.145 -32.457 1.000 102.775 0 46 PHE A CD2 1 ?
ATOM 2877 C CE1 . PHE B 1 46 ? -17.347 -46.079 -34.494 1.000 105.043 0 46 PHE A CE1 1 ?
ATOM 2878 C CE2 . PHE B 1 46 ? -19.250 -45.141 -33.412 1.000 110.360 0 46 PHE A CE2 1 ?
ATOM 2879 C CZ . PHE B 1 46 ? -18.322 -45.112 -34.430 1.000 109.345 0 46 PHE A CZ 1 ?
ATOM 2880 N N . GLU B 1 47 ? -18.232 -47.157 -28.305 1.000 124.225 0 47 GLU A N 1 ?
ATOM 2881 C CA . GLU B 1 47 ? -18.653 -46.172 -27.273 1.000 126.680 0 47 GLU A CA 1 ?
ATOM 2882 C C . GLU B 1 47 ? -17.424 -45.338 -26.882 1.000 124.920 0 47 GLU A C 1 ?
ATOM 2883 O O . GLU B 1 47 ? -17.261 -44.235 -27.450 1.000 117.072 0 47 GLU A O 1 ?
ATOM 2884 C CB . GLU B 1 47 ? -19.305 -46.892 -26.083 1.000 130.545 0 47 GLU A CB 1 ?
ATOM 2885 C CG . GLU B 1 47 ? -19.668 -45.976 -24.918 1.000 136.504 0 47 GLU A CG 1 ?
ATOM 2886 C CD . GLU B 1 47 ? -20.181 -46.645 -23.645 1.000 139.579 0 47 GLU A CD 1 ?
ATOM 2887 O OE1 . GLU B 1 47 ? -20.670 -47.795 -23.714 1.000 138.628 0 47 GLU A OE1 1 ?
ATOM 2888 O OE2 . GLU B 1 47 ? -20.100 -46.004 -22.574 1.000 139.126 0 47 GLU A OE2 1 ?
ATOM 2889 N N . LYS B 1 48 ? -16.561 -45.878 -26.012 1.000 120.060 0 48 LYS A N 1 ?
ATOM 2890 C CA . LYS B 1 48 ? -15.423 -45.148 -25.388 1.000 119.061 0 48 LYS A CA 1 ?
ATOM 2891 C C . LYS B 1 48 ? -14.492 -44.581 -26.468 1.000 118.172 0 48 LYS A C 1 ?
ATOM 2892 O O . LYS B 1 48 ? -13.832 -43.567 -26.171 1.000 129.435 0 48 LYS A O 1 ?
ATOM 2893 C CB . LYS B 1 48 ? -14.615 -46.036 -24.438 1.000 116.653 0 48 LYS A CB 1 ?
ATOM 2894 C CG . LYS B 1 48 ? -15.401 -46.673 -23.301 1.000 113.338 0 48 LYS A CG 1 ?
ATOM 2895 C CD . LYS B 1 48 ? -15.832 -48.095 -23.587 1.000 106.798 0 48 LYS A CD 1 ?
ATOM 2896 C CE . LYS B 1 48 ? -16.025 -48.934 -22.340 1.000 106.904 0 48 LYS A CE 1 ?
ATOM 2897 N NZ . LYS B 1 48 ? -16.986 -50.041 -22.567 1.000 104.680 0 48 LYS A NZ 1 ?
ATOM 2898 N N . PHE B 1 49 ? -14.437 -45.183 -27.665 1.000 111.680 0 49 PHE A N 1 ?
ATOM 2899 C CA . PHE B 1 49 ? -13.656 -44.655 -28.822 1.000 116.440 0 49 PHE A CA 1 ?
ATOM 2900 C C . PHE B 1 49 ? -14.174 -43.264 -29.224 1.000 121.267 0 49 PHE A C 1 ?
ATOM 2901 O O . PHE B 1 49 ? -13.337 -42.366 -29.489 1.000 137.560 0 49 PHE A O 1 ?
ATOM 2902 C CB . PHE B 1 49 ? -13.688 -45.587 -30.039 1.000 97.354 0 49 PHE A CB 1 ?
ATOM 2903 C CG . PHE B 1 49 ? -12.969 -45.040 -31.250 1.000 74.839 0 49 PHE A CG 1 ?
ATOM 2904 C CD1 . PHE B 1 49 ? -11.595 -44.842 -31.230 1.000 69.372 0 49 PHE A CD1 1 ?
ATOM 2905 C CD2 . PHE B 1 49 ? -13.663 -44.721 -32.403 1.000 65.877 0 49 PHE A CD2 1 ?
ATOM 2906 C CE1 . PHE B 1 49 ? -10.928 -44.332 -32.337 1.000 66.065 0 49 PHE A CE1 1 ?
ATOM 2907 C CE2 . PHE B 1 49 ? -12.998 -44.214 -33.510 1.000 69.488 0 49 PHE A CE2 1 ?
ATOM 2908 C CZ . PHE B 1 49 ? -11.630 -44.026 -33.478 1.000 69.337 0 49 PHE A CZ 1 ?
ATOM 2909 N N . LYS B 1 50 ? -15.497 -43.084 -29.287 1.000 119.514 0 50 LYS A N 1 ?
ATOM 2910 C CA . LYS B 1 50 ? -16.115 -41.770 -29.619 1.000 119.168 0 50 LYS A CA 1 ?
ATOM 2911 C C . LYS B 1 50 ? -16.296 -40.929 -28.346 1.000 115.723 0 50 LYS A C 1 ?
ATOM 2912 O O . LYS B 1 50 ? -16.547 -39.718 -28.493 1.000 119.826 0 50 LYS A O 1 ?
ATOM 2913 C CB . LYS B 1 50 ? -17.423 -41.949 -30.402 1.000 110.739 0 50 LYS A CB 1 ?
ATOM 2914 C CG . LYS B 1 50 ? -17.261 -42.139 -31.907 1.000 104.749 0 50 LYS A CG 1 ?
ATOM 2915 C CD . LYS B 1 50 ? -16.048 -41.434 -32.505 1.000 119.725 0 50 LYS A CD 1 ?
ATOM 2916 C CE . LYS B 1 50 ? -16.005 -39.933 -32.255 1.000 131.217 0 50 LYS A CE 1 ?
ATOM 2917 N NZ . LYS B 1 50 ? -14.624 -39.379 -32.271 1.000 128.673 0 50 LYS A NZ 1 ?
ATOM 2918 N N . ALA B 1 51 ? -16.158 -41.535 -27.159 1.000 114.452 0 51 ALA A N 1 ?
ATOM 2919 C CA . ALA B 1 51 ? -16.259 -40.872 -25.833 1.000 118.954 0 51 ALA A CA 1 ?
ATOM 2920 C C . ALA B 1 51 ? -14.868 -40.421 -25.362 1.000 123.398 0 51 ALA A C 1 ?
ATOM 2921 O O . ALA B 1 51 ? -14.792 -39.610 -24.406 1.000 111.226 0 51 ALA A O 1 ?
ATOM 2922 C CB . ALA B 1 51 ? -16.907 -41.792 -24.820 1.000 109.153 0 51 ALA A CB 1 ?
ATOM 2923 N N . CYS B 1 52 ? -13.806 -40.953 -25.977 1.000 114.289 0 52 CYS A N 1 ?
ATOM 2924 C CA . CYS B 1 52 ? -12.403 -40.506 -25.760 1.000 106.623 0 52 CYS A CA 1 ?
ATOM 2925 C C . CYS B 1 52 ? -12.117 -39.317 -26.689 1.000 98.599 0 52 CYS A C 1 ?
ATOM 2926 O O . CYS B 1 52 ? -11.485 -38.352 -26.231 1.000 100.222 0 52 CYS A O 1 ?
ATOM 2927 C CB . CYS B 1 52 ? -11.407 -41.645 -25.967 1.000 113.094 0 52 CYS A CB 1 ?
ATOM 2928 S SG . CYS B 1 52 ? -11.138 -42.693 -24.504 1.000 98.410 0 52 CYS A SG 1 ?
ATOM 2929 N N . ASP B 1 53 ? -12.589 -39.392 -27.935 1.000 89.865 0 53 ASP A N 1 ?
ATOM 2930 C CA . ASP B 1 53 ? -12.634 -38.277 -28.918 1.000 95.852 0 53 ASP A CA 1 ?
ATOM 2931 C C . ASP B 1 53 ? -11.211 -37.899 -29.336 1.000 98.689 0 53 ASP A C 1 ?
ATOM 2932 O O . ASP B 1 53 ? -10.772 -36.787 -29.016 1.000 98.778 0 53 ASP A O 1 ?
ATOM 2933 C CB . ASP B 1 53 ? -13.395 -37.073 -28.361 1.000 89.937 0 53 ASP A CB 1 ?
ATOM 2934 C CG . ASP B 1 53 ? -13.654 -36.022 -29.421 1.000 96.183 0 53 ASP A CG 1 ?
ATOM 2935 O OD1 . ASP B 1 53 ? -13.037 -36.127 -30.514 1.000 95.241 0 53 ASP A OD1 1 ?
ATOM 2936 O OD2 . ASP B 1 53 ? -14.489 -35.127 -29.160 1.000 111.505 0 53 ASP A OD2 1 ?
ATOM 2937 N N . PHE B 1 54 ? -10.539 -38.780 -30.072 1.000 92.361 0 54 PHE A N 1 ?
ATOM 2938 C CA . PHE B 1 54 ? -9.084 -38.687 -30.340 1.000 79.680 0 54 PHE A CA 1 ?
ATOM 2939 C C . PHE B 1 54 ? -8.811 -37.645 -31.438 1.000 75.916 0 54 PHE A C 1 ?
ATOM 2940 O O . PHE B 1 54 ? -7.687 -37.137 -31.514 1.000 67.973 0 54 PHE A O 1 ?
ATOM 2941 C CB . PHE B 1 54 ? -8.519 -40.075 -30.663 1.000 75.062 0 54 PHE A CB 1 ?
ATOM 2942 C CG . PHE B 1 54 ? -8.388 -41.007 -29.481 1.000 68.034 0 54 PHE A CG 1 ?
ATOM 2943 C CD1 . PHE B 1 54 ? -7.452 -40.778 -28.489 1.000 70.560 0 54 PHE A CD1 1 ?
ATOM 2944 C CD2 . PHE B 1 54 ? -9.184 -42.139 -29.374 1.000 70.252 0 54 PHE A CD2 1 ?
ATOM 2945 C CE1 . PHE B 1 54 ? -7.329 -41.641 -27.409 1.000 74.708 0 54 PHE A CE1 1 ?
ATOM 2946 C CE2 . PHE B 1 54 ? -9.062 -43.005 -28.298 1.000 59.165 0 54 PHE A CE2 1 ?
ATOM 2947 C CZ . PHE B 1 54 ? -8.129 -42.760 -27.319 1.000 71.215 0 54 PHE A CZ 1 ?
ATOM 2948 N N . ASN B 1 55 ? -9.795 -37.302 -32.265 1.000 74.412 0 55 ASN A N 1 ?
ATOM 2949 C CA . ASN B 1 55 ? -9.597 -36.338 -33.383 1.000 76.393 0 55 ASN A CA 1 ?
ATOM 2950 C C . ASN B 1 55 ? -9.545 -34.897 -32.845 1.000 82.476 0 55 ASN A C 1 ?
ATOM 2951 O O . ASN B 1 55 ? -8.834 -34.053 -33.479 1.000 67.613 0 55 ASN A O 1 ?
ATOM 2952 C CB . ASN B 1 55 ? -10.669 -36.503 -34.455 1.000 89.494 0 55 ASN A CB 1 ?
ATOM 2953 C CG . ASN B 1 55 ? -10.556 -37.831 -35.172 1.000 98.845 0 55 ASN A CG 1 ?
ATOM 2954 O OD1 . ASN B 1 55 ? -10.084 -37.877 -36.313 1.000 97.714 0 55 ASN A OD1 1 ?
ATOM 2955 N ND2 . ASN B 1 55 ? -10.965 -38.911 -34.509 1.000 97.748 0 55 ASN A ND2 1 ?
ATOM 2956 N N . LEU B 1 56 ? -10.261 -34.615 -31.744 1.000 75.447 0 56 LEU A N 1 ?
ATOM 2957 C CA . LEU B 1 56 ? -10.208 -33.307 -31.027 1.000 78.992 0 56 LEU A CA 1 ?
ATOM 2958 C C . LEU B 1 56 ? -8.807 -33.161 -30.431 1.000 80.873 0 56 LEU A C 1 ?
ATOM 2959 O O . LEU B 1 56 ? -8.241 -32.052 -30.548 1.000 78.149 0 56 LEU A O 1 ?
ATOM 2960 C CB . LEU B 1 56 ? -11.277 -33.209 -29.927 1.000 71.911 0 56 LEU A CB 1 ?
ATOM 2961 N N . LEU B 1 57 ? -8.275 -34.242 -29.842 1.000 71.151 0 57 LEU A N 1 ?
ATOM 2962 C CA . LEU B 1 57 ? -6.877 -34.282 -29.344 1.000 68.515 0 57 LEU A CA 1 ?
ATOM 2963 C C . LEU B 1 57 ? -5.931 -33.861 -30.475 1.000 63.342 0 57 LEU A C 1 ?
ATOM 2964 O O . LEU B 1 57 ? -5.134 -32.957 -30.231 1.000 64.715 0 57 LEU A O 1 ?
ATOM 2965 C CB . LEU B 1 57 ? -6.513 -35.654 -28.784 1.000 66.645 0 57 LEU A CB 1 ?
ATOM 2966 C CG . LEU B 1 57 ? -5.061 -35.807 -28.317 1.000 72.834 0 57 LEU A CG 1 ?
ATOM 2967 C CD1 . LEU B 1 57 ? -4.700 -34.769 -27.272 1.000 74.980 0 57 LEU A CD1 1 ?
ATOM 2968 C CD2 . LEU B 1 57 ? -4.780 -37.205 -27.785 1.000 69.152 0 57 LEU A CD2 1 ?
ATOM 2969 N N . GLY B 1 58 ? -6.040 -34.447 -31.662 1.000 57.350 0 58 GLY A N 1 ?
ATOM 2970 C CA . GLY B 1 58 ? -5.207 -34.081 -32.824 1.000 57.161 0 58 GLY A CA 1 ?
ATOM 2971 C C . GLY B 1 58 ? -5.346 -32.604 -33.179 1.000 61.733 0 58 GLY A C 1 ?
ATOM 2972 O O . GLY B 1 58 ? -4.344 -31.997 -33.595 1.000 56.892 0 58 GLY A O 1 ?
ATOM 2973 N N . ALA B 1 59 ? -6.553 -32.047 -33.061 1.000 65.063 0 59 ALA A N 1 ?
ATOM 2974 C CA . ALA B 1 59 ? -6.886 -30.634 -33.376 1.000 68.108 0 59 ALA A CA 1 ?
ATOM 2975 C C . ALA B 1 59 ? -6.341 -29.701 -32.283 1.000 56.556 0 59 ALA A C 1 ?
ATOM 2976 O O . ALA B 1 59 ? -5.952 -28.592 -32.594 1.000 67.120 0 59 ALA A O 1 ?
ATOM 2977 C CB . ALA B 1 59 ? -8.384 -30.472 -33.507 1.000 70.645 0 59 ALA A CB 1 ?
ATOM 2978 N N . LEU B 1 60 ? -6.332 -30.151 -31.038 1.000 52.262 0 60 LEU A N 1 ?
ATOM 2979 C CA . LEU B 1 60 ? -5.787 -29.414 -29.877 1.000 55.328 0 60 LEU A CA 1 ?
ATOM 2980 C C . LEU B 1 60 ? -4.258 -29.455 -29.855 1.000 51.058 0 60 LEU A C 1 ?
ATOM 2981 O O . LEU B 1 60 ? -3.668 -28.629 -29.155 1.000 55.158 0 60 LEU A O 1 ?
ATOM 2982 C CB . LEU B 1 60 ? -6.355 -30.008 -28.587 1.000 53.362 0 60 LEU A CB 1 ?
ATOM 2983 C CG . LEU B 1 60 ? -7.793 -29.585 -28.261 1.000 60.983 0 60 LEU A CG 1 ?
ATOM 2984 C CD1 . LEU B 1 60 ? -8.329 -30.375 -27.089 1.000 56.516 0 60 LEU A CD1 1 ?
ATOM 2985 C CD2 . LEU B 1 60 ? -7.881 -28.092 -27.953 1.000 66.538 0 60 LEU A CD2 1 ?
ATOM 2986 N N . VAL B 1 61 ? -3.623 -30.368 -30.577 1.000 48.706 0 61 VAL A N 1 ?
ATOM 2987 C CA . VAL B 1 61 ? -2.216 -30.744 -30.265 1.000 49.307 0 61 VAL A CA 1 ?
ATOM 2988 C C . VAL B 1 61 ? -1.357 -30.534 -31.511 1.000 46.505 0 61 VAL A C 1 ?
ATOM 2989 O O . VAL B 1 61 ? -0.221 -30.085 -31.392 1.000 48.999 0 61 VAL A O 1 ?
ATOM 2990 C CB . VAL B 1 61 ? -2.187 -32.179 -29.690 1.000 55.686 0 61 VAL A CB 1 ?
ATOM 2991 C CG1 . VAL B 1 61 ? -1.155 -33.083 -30.340 1.000 56.645 0 61 VAL A CG1 1 ?
ATOM 2992 C CG2 . VAL B 1 61 ? -2.047 -32.170 -28.178 1.000 48.875 0 61 VAL A CG2 1 ?
ATOM 2993 N N . GLY B 1 62 ? -1.883 -30.843 -32.676 1.000 47.052 0 62 GLY A N 1 ?
ATOM 2994 C CA . GLY B 1 62 ? -1.092 -30.808 -33.909 1.000 50.152 0 62 GLY A CA 1 ?
ATOM 2995 C C . GLY B 1 62 ? -0.876 -29.385 -34.401 1.000 57.795 0 62 GLY A C 1 ?
ATOM 2996 O O . GLY B 1 62 ? -1.481 -28.448 -33.888 1.000 51.028 0 62 GLY A O 1 ?
ATOM 2997 N N . PRO B 1 63 ? -0.032 -29.203 -35.435 1.000 59.253 0 63 PRO A N 1 ?
ATOM 2998 C CA . PRO B 1 63 ? 0.215 -27.884 -36.002 1.000 63.868 0 63 PRO A CA 1 ?
ATOM 2999 C C . PRO B 1 63 ? -1.101 -27.328 -36.572 1.000 70.749 0 63 PRO A C 1 ?
ATOM 3000 O O . PRO B 1 63 ? -1.916 -28.109 -37.083 1.000 77.945 0 63 PRO A O 1 ?
ATOM 3001 C CB . PRO B 1 63 ? 1.306 -28.139 -37.064 1.000 67.430 0 63 PRO A CB 1 ?
ATOM 3002 C CG . PRO B 1 63 ? 1.172 -29.605 -37.433 1.000 70.488 0 63 PRO A CG 1 ?
ATOM 3003 C CD . PRO B 1 63 ? 0.642 -30.278 -36.180 1.000 69.560 0 63 PRO A CD 1 ?
ATOM 3004 N N . LEU B 1 64 ? -1.325 -26.021 -36.397 1.000 70.006 0 64 LEU A N 1 ?
ATOM 3005 C CA . LEU B 1 64 ? -2.419 -25.269 -37.071 1.000 69.866 0 64 LEU A CA 1 ?
ATOM 3006 C C . LEU B 1 64 ? -1.955 -24.999 -38.506 1.000 76.284 0 64 LEU A C 1 ?
ATOM 3007 O O . LEU B 1 64 ? -0.981 -24.237 -38.689 1.000 79.952 0 64 LEU A O 1 ?
ATOM 3008 C CB . LEU B 1 64 ? -2.699 -23.974 -36.306 1.000 65.420 0 64 LEU A CB 1 ?
ATOM 3009 C CG . LEU B 1 64 ? -3.191 -24.158 -34.871 1.000 62.845 0 64 LEU A CG 1 ?
ATOM 3010 C CD1 . LEU B 1 64 ? -3.169 -22.838 -34.105 1.000 65.239 0 64 LEU A CD1 1 ?
ATOM 3011 C CD2 . LEU B 1 64 ? -4.584 -24.766 -34.842 1.000 59.097 0 64 LEU A CD2 1 ?
ATOM 3012 N N . GLY B 1 65 ? -2.554 -25.685 -39.478 1.000 71.812 0 65 GLY A N 1 ?
ATOM 3013 C CA . GLY B 1 65 ? -2.091 -25.678 -40.875 1.000 68.409 0 65 GLY A CA 1 ?
ATOM 3014 C C . GLY B 1 65 ? -3.193 -26.190 -41.775 1.000 74.321 0 65 GLY A C 1 ?
ATOM 3015 O O . GLY B 1 65 ? -4.378 -25.910 -41.474 1.000 68.678 0 65 GLY A O 1 ?
ATOM 3016 N N . THR B 1 66 ? -2.832 -26.986 -42.781 1.000 75.855 0 66 THR A N 1 ?
ATOM 3017 C CA . THR B 1 66 ? -3.756 -27.484 -43.840 1.000 72.703 0 66 THR A CA 1 ?
ATOM 3018 C C . THR B 1 66 ? -4.652 -28.577 -43.262 1.000 72.204 0 66 THR A C 1 ?
ATOM 3019 O O . THR B 1 66 ? -4.390 -29.033 -42.136 1.000 89.018 0 66 THR A O 1 ?
ATOM 3020 C CB . THR B 1 66 ? -2.964 -27.998 -45.051 1.000 73.235 0 66 THR A CB 1 ?
ATOM 3021 O OG1 . THR B 1 66 ? -2.409 -29.279 -44.740 1.000 66.222 0 66 THR A OG1 1 ?
ATOM 3022 C CG2 . THR B 1 66 ? -1.842 -27.066 -45.468 1.000 63.374 0 66 THR A CG2 1 ?
ATOM 3023 N N . LYS B 1 67 ? -5.695 -28.956 -43.995 1.000 84.843 0 67 LYS A N 1 ?
ATOM 3024 C CA . LYS B 1 67 ? -6.641 -30.038 -43.598 1.000 82.153 0 67 LYS A CA 1 ?
ATOM 3025 C C . LYS B 1 67 ? -5.919 -31.399 -43.667 1.000 80.231 0 67 LYS A C 1 ?
ATOM 3026 O O . LYS B 1 67 ? -6.374 -32.333 -42.976 1.000 64.613 0 67 LYS A O 1 ?
ATOM 3027 C CB . LYS B 1 67 ? -7.882 -30.003 -44.496 1.000 82.334 0 67 LYS A CB 1 ?
ATOM 3028 C CG . LYS B 1 67 ? -7.589 -29.887 -45.987 1.000 91.211 0 67 LYS A CG 1 ?
ATOM 3029 C CD . LYS B 1 67 ? -8.427 -28.848 -46.705 1.000 102.295 0 67 LYS A CD 1 ?
ATOM 3030 C CE . LYS B 1 67 ? -8.202 -27.436 -46.203 1.000 107.254 0 67 LYS A CE 1 ?
ATOM 3031 N NZ . LYS B 1 67 ? -9.345 -26.559 -46.546 1.000 107.630 0 67 LYS A NZ 1 ?
ATOM 3032 N N . GLU B 1 68 ? -4.861 -31.505 -44.488 1.000 75.353 0 68 GLU A N 1 ?
ATOM 3033 C CA . GLU B 1 68 ? -4.031 -32.726 -44.660 1.000 80.595 0 68 GLU A CA 1 ?
ATOM 3034 C C . GLU B 1 68 ? -3.145 -32.879 -43.419 1.000 83.814 0 68 GLU A C 1 ?
ATOM 3035 O O . GLU B 1 68 ? -2.982 -34.019 -42.940 1.000 80.402 0 68 GLU A O 1 ?
ATOM 3036 C CB . GLU B 1 68 ? -3.191 -32.694 -45.948 1.000 87.826 0 68 GLU A CB 1 ?
ATOM 3037 C CG . GLU B 1 68 ? -3.581 -33.768 -46.963 1.000 98.522 0 68 GLU A CG 1 ?
ATOM 3038 C CD . GLU B 1 68 ? -3.550 -35.221 -46.484 1.000 106.457 0 68 GLU A CD 1 ?
ATOM 3039 O OE1 . GLU B 1 68 ? -4.645 -35.824 -46.377 1.000 112.364 0 68 GLU A OE1 1 ?
ATOM 3040 O OE2 . GLU B 1 68 ? -2.438 -35.765 -46.229 1.000 88.469 0 68 GLU A OE2 1 ?
ATOM 3041 N N . GLU B 1 69 ? -2.622 -31.769 -42.894 1.000 77.802 0 69 GLU A N 1 ?
ATOM 3042 C CA . GLU B 1 69 ? -1.800 -31.772 -41.657 1.000 69.887 0 69 GLU A CA 1 ?
ATOM 3043 C C . GLU B 1 69 ? -2.689 -32.169 -40.477 1.000 60.620 0 69 GLU A C 1 ?
ATOM 3044 O O . GLU B 1 69 ? -2.245 -32.981 -39.646 1.000 63.174 0 69 GLU A O 1 ?
ATOM 3045 C CB . GLU B 1 69 ? -1.103 -30.428 -41.456 1.000 76.072 0 69 GLU A CB 1 ?
ATOM 3046 C CG . GLU B 1 69 ? 0.145 -30.277 -42.313 1.000 81.455 0 69 GLU A CG 1 ?
ATOM 3047 C CD . GLU B 1 69 ? 0.818 -28.917 -42.230 1.000 83.985 0 69 GLU A CD 1 ?
ATOM 3048 O OE1 . GLU B 1 69 ? 0.116 -27.952 -41.880 1.000 82.636 0 69 GLU A OE1 1 ?
ATOM 3049 O OE2 . GLU B 1 69 ? 2.038 -28.832 -42.536 1.000 88.630 0 69 GLU A OE2 1 ?
ATOM 3050 N N . LEU B 1 70 ? -3.923 -31.685 -40.412 1.000 54.647 0 70 LEU A N 1 ?
ATOM 3051 C CA . LEU B 1 70 ? -4.825 -32.145 -39.323 1.000 61.133 0 70 LEU A CA 1 ?
ATOM 3052 C C . LEU B 1 70 ? -5.134 -33.633 -39.511 1.000 64.704 0 70 LEU A C 1 ?
ATOM 3053 O O . LEU B 1 70 ? -5.441 -34.315 -38.495 1.000 63.323 0 70 LEU A O 1 ?
ATOM 3054 C CB . LEU B 1 70 ? -6.112 -31.329 -39.295 1.000 58.831 0 70 LEU A CB 1 ?
ATOM 3055 C CG . LEU B 1 70 ? -7.043 -31.694 -38.141 1.000 62.852 0 70 LEU A CG 1 ?
ATOM 3056 C CD1 . LEU B 1 70 ? -6.284 -31.792 -36.834 1.000 65.633 0 70 LEU A CD1 1 ?
ATOM 3057 C CD2 . LEU B 1 70 ? -8.164 -30.684 -38.020 1.000 64.574 0 70 LEU A CD2 1 ?
ATOM 3058 N N . ARG B 1 71 ? -5.095 -34.117 -40.760 1.000 69.259 0 71 ARG A N 1 ?
ATOM 3059 C CA . ARG B 1 71 ? -5.401 -35.541 -41.062 1.000 69.302 0 71 ARG A CA 1 ?
ATOM 3060 C C . ARG B 1 71 ? -4.355 -36.447 -40.389 1.000 59.010 0 71 ARG A C 1 ?
ATOM 3061 O O . ARG B 1 71 ? -4.757 -37.295 -39.559 1.000 55.239 0 71 ARG A O 1 ?
ATOM 3062 C CB . ARG B 1 71 ? -5.476 -35.812 -42.566 1.000 68.305 0 71 ARG A CB 1 ?
ATOM 3063 C CG . ARG B 1 71 ? -6.027 -37.195 -42.880 1.000 73.291 0 71 ARG A CG 1 ?
ATOM 3064 C CD . ARG B 1 71 ? -7.163 -37.609 -41.942 1.000 79.155 0 71 ARG A CD 1 ?
ATOM 3065 N NE . ARG B 1 71 ? -7.328 -39.052 -41.951 1.000 83.620 0 71 ARG A NE 1 ?
ATOM 3066 C CZ . ARG B 1 71 ? -7.976 -39.732 -42.888 1.000 88.364 0 71 ARG A CZ 1 ?
ATOM 3067 N NH1 . ARG B 1 71 ? -8.583 -39.112 -43.889 1.000 80.750 0 71 ARG A NH1 1 ?
ATOM 3068 N NH2 . ARG B 1 71 ? -8.029 -41.043 -42.802 1.000 99.490 0 71 ARG A NH2 1 ?
ATOM 3069 N N . ILE B 1 72 ? -3.077 -36.234 -40.711 1.000 50.805 0 72 ILE A N 1 ?
ATOM 3070 C CA . ILE B 1 72 ? -1.931 -36.973 -40.117 1.000 63.898 0 72 ILE A CA 1 ?
ATOM 3071 C C . ILE B 1 72 ? -1.909 -36.801 -38.596 1.000 59.094 0 72 ILE A C 1 ?
ATOM 3072 O O . ILE B 1 72 ? -1.566 -37.776 -37.949 1.000 66.157 0 72 ILE A O 1 ?
ATOM 3073 C CB . ILE B 1 72 ? -0.586 -36.609 -40.778 1.000 62.916 0 72 ILE A CB 1 ?
ATOM 3074 C CG1 . ILE B 1 72 ? -0.273 -35.119 -40.741 1.000 79.956 0 72 ILE A CG1 1 ?
ATOM 3075 C CG2 . ILE B 1 72 ? -0.567 -37.139 -42.205 1.000 71.413 0 72 ILE A CG2 1 ?
ATOM 3076 C CD1 . ILE B 1 72 ? 1.209 -34.808 -40.843 1.000 86.198 0 72 ILE A CD1 1 ?
ATOM 3077 N N . SER B 1 73 ? -2.288 -35.647 -38.035 1.000 65.705 0 73 SER A N 1 ?
ATOM 3078 C CA . SER B 1 73 ? -2.315 -35.411 -36.561 1.000 61.483 0 73 SER A CA 1 ?
ATOM 3079 C C . SER B 1 73 ? -3.365 -36.320 -35.916 1.000 60.437 0 73 SER A C 1 ?
ATOM 3080 O O . SER B 1 73 ? -3.071 -36.894 -34.834 1.000 53.495 0 73 SER A O 1 ?
ATOM 3081 C CB . SER B 1 73 ? -2.560 -33.957 -36.213 1.000 66.154 0 73 SER A CB 1 ?
ATOM 3082 O OG . SER B 1 73 ? -1.506 -33.149 -36.720 1.000 63.326 0 73 SER A OG 1 ?
ATOM 3083 N N . CYS B 1 74 ? -4.543 -36.448 -36.536 1.000 54.218 0 74 CYS A N 1 ?
ATOM 3084 C CA . CYS B 1 74 ? -5.644 -37.327 -36.047 1.000 60.454 0 74 CYS A CA 1 ?
ATOM 3085 C C . CYS B 1 74 ? -5.280 -38.802 -36.273 1.000 54.108 0 74 CYS A C 1 ?
ATOM 3086 O O . CYS B 1 74 ? -5.669 -39.657 -35.461 1.000 46.371 0 74 CYS A O 1 ?
ATOM 3087 C CB . CYS B 1 74 ? -6.951 -37.012 -36.754 1.000 67.584 0 74 CYS A CB 1 ?
ATOM 3088 S SG . CYS B 1 74 ? -7.578 -35.376 -36.305 1.000 74.396 0 74 CYS A SG 1 ?
ATOM 3089 N N . ASP B 1 75 ? -4.514 -39.100 -37.315 1.000 53.136 0 75 ASP A N 1 ?
ATOM 3090 C CA . ASP B 1 75 ? -4.091 -40.498 -37.598 1.000 57.244 0 75 ASP A CA 1 ?
ATOM 3091 C C . ASP B 1 75 ? -3.170 -40.979 -36.475 1.000 64.742 0 75 ASP A C 1 ?
ATOM 3092 O O . ASP B 1 75 ? -3.296 -42.165 -36.042 1.000 60.608 0 75 ASP A O 1 ?
ATOM 3093 C CB . ASP B 1 75 ? -3.441 -40.599 -38.975 1.000 60.853 0 75 ASP A CB 1 ?
ATOM 3094 C CG . ASP B 1 75 ? -4.467 -40.552 -40.092 1.000 63.469 0 75 ASP A CG 1 ?
ATOM 3095 O OD1 . ASP B 1 75 ? -5.693 -40.674 -39.767 1.000 57.267 0 75 ASP A OD1 1 ?
ATOM 3096 O OD2 . ASP B 1 75 ? -4.037 -40.414 -41.270 1.000 67.385 0 75 ASP A OD2 1 ?
ATOM 3097 N N . LEU B 1 76 ? -2.282 -40.108 -35.988 1.000 59.634 0 76 LEU A N 1 ?
ATOM 3098 C CA . LEU B 1 76 ? -1.319 -40.545 -34.952 1.000 58.950 0 76 LEU A CA 1 ?
ATOM 3099 C C . LEU B 1 76 ? -2.129 -40.973 -33.729 1.000 55.219 0 76 LEU A C 1 ?
ATOM 3100 O O . LEU B 1 76 ? -1.913 -42.069 -33.225 1.000 53.955 0 76 LEU A O 1 ?
ATOM 3101 C CB . LEU B 1 76 ? -0.316 -39.437 -34.634 1.000 56.332 0 76 LEU A CB 1 ?
ATOM 3102 C CG . LEU B 1 76 ? 0.688 -39.776 -33.529 1.000 55.876 0 76 LEU A CG 1 ?
ATOM 3103 C CD1 . LEU B 1 76 ? 1.636 -40.899 -33.941 1.000 52.688 0 76 LEU A CD1 1 ?
ATOM 3104 C CD2 . LEU B 1 76 ? 1.479 -38.548 -33.139 1.000 61.428 0 76 LEU A CD2 1 ?
ATOM 3105 N N . MET B 1 77 ? -3.050 -40.137 -33.281 1.000 53.383 0 77 MET A N 1 ?
ATOM 3106 C CA . MET B 1 77 ? -3.776 -40.390 -32.015 1.000 60.392 0 77 MET A CA 1 ?
ATOM 3107 C C . MET B 1 77 ? -4.588 -41.664 -32.174 1.000 52.124 0 77 MET A C 1 ?
ATOM 3108 O O . MET B 1 77 ? -4.669 -42.467 -31.223 1.000 60.008 0 77 MET A O 1 ?
ATOM 3109 C CB . MET B 1 77 ? -4.675 -39.197 -31.663 1.000 65.460 0 77 MET A CB 1 ?
ATOM 3110 C CG . MET B 1 77 ? -3.868 -37.910 -31.434 1.000 67.008 0 77 MET A CG 1 ?
ATOM 3111 S SD . MET B 1 77 ? -2.412 -38.118 -30.326 1.000 62.034 0 77 MET A SD 1 ?
ATOM 3112 C CE . MET B 1 77 ? -1.193 -37.113 -31.171 1.000 66.121 0 77 MET A CE 1 ?
ATOM 3113 N N . ASN B 1 78 ? -5.155 -41.814 -33.358 1.000 56.063 0 78 ASN A N 1 ?
ATOM 3114 C CA . ASN B 1 78 ? -6.026 -42.941 -33.738 1.000 54.741 0 78 ASN A CA 1 ?
ATOM 3115 C C . ASN B 1 78 ? -5.162 -44.207 -33.783 1.000 60.062 0 78 ASN A C 1 ?
ATOM 3116 O O . ASN B 1 78 ? -5.542 -45.227 -33.129 1.000 62.450 0 78 ASN A O 1 ?
ATOM 3117 C CB . ASN B 1 78 ? -6.710 -42.616 -35.065 1.000 62.284 0 78 ASN A CB 1 ?
ATOM 3118 C CG . ASN B 1 78 ? -7.964 -41.774 -34.911 1.000 62.146 0 78 ASN A CG 1 ?
ATOM 3119 O OD1 . ASN B 1 78 ? -8.590 -41.762 -33.851 1.000 55.286 0 78 ASN A OD1 1 ?
ATOM 3120 N ND2 . ASN B 1 78 ? -8.374 -41.137 -35.999 1.000 58.682 0 78 ASN A ND2 1 ?
ATOM 3121 N N . PHE B 1 79 ? -4.007 -44.131 -34.457 1.000 54.164 0 79 PHE A N 1 ?
ATOM 3122 C CA . PHE B 1 79 ? -3.013 -45.235 -34.504 1.000 53.065 0 79 PHE A CA 1 ?
ATOM 3123 C C . PHE B 1 79 ? -2.611 -45.691 -33.093 1.000 59.453 0 79 PHE A C 1 ?
ATOM 3124 O O . PHE B 1 79 ? -2.557 -46.932 -32.891 1.000 55.571 0 79 PHE A O 1 ?
ATOM 3125 C CB . PHE B 1 79 ? -1.756 -44.880 -35.295 1.000 54.188 0 79 PHE A CB 1 ?
ATOM 3126 C CG . PHE B 1 79 ? -0.808 -46.048 -35.373 1.000 50.366 0 79 PHE A CG 1 ?
ATOM 3127 C CD1 . PHE B 1 79 ? -1.176 -47.205 -36.046 1.000 58.373 0 79 PHE A CD1 1 ?
ATOM 3128 C CD2 . PHE B 1 79 ? 0.411 -46.025 -34.730 1.000 52.417 0 79 PHE A CD2 1 ?
ATOM 3129 C CE1 . PHE B 1 79 ? -0.327 -48.301 -36.089 1.000 53.847 0 79 PHE A CE1 1 ?
ATOM 3130 C CE2 . PHE B 1 79 ? 1.276 -47.112 -34.800 1.000 51.722 0 79 PHE A CE2 1 ?
ATOM 3131 C CZ . PHE B 1 79 ? 0.898 -48.252 -35.460 1.000 50.584 0 79 PHE A CZ 1 ?
ATOM 3132 N N . TYR B 1 80 ? -2.333 -44.766 -32.153 1.000 58.288 0 80 TYR A N 1 ?
ATOM 3133 C CA . TYR B 1 80 ? -1.978 -45.114 -30.747 1.000 59.144 0 80 TYR A CA 1 ?
ATOM 3134 C C . TYR B 1 80 ? -3.055 -46.032 -30.158 1.000 62.001 0 80 TYR A C 1 ?
ATOM 3135 O O . TYR B 1 80 ? -2.710 -47.023 -29.486 1.000 59.001 0 80 TYR A O 1 ?
ATOM 3136 C CB . TYR B 1 80 ? -1.876 -43.892 -29.836 1.000 60.665 0 80 TYR A CB 1 ?
ATOM 3137 C CG . TYR B 1 80 ? -0.614 -43.077 -29.946 1.000 57.907 0 80 TYR A CG 1 ?
ATOM 3138 C CD1 . TYR B 1 80 ? 0.613 -43.649 -30.242 1.000 56.302 0 80 TYR A CD1 1 ?
ATOM 3139 C CD2 . TYR B 1 80 ? -0.652 -41.712 -29.720 1.000 53.575 0 80 TYR A CD2 1 ?
ATOM 3140 C CE1 . TYR B 1 80 ? 1.767 -42.885 -30.317 1.000 55.467 0 80 TYR A CE1 1 ?
ATOM 3141 C CE2 . TYR B 1 80 ? 0.490 -40.939 -29.785 1.000 50.034 0 80 TYR A CE2 1 ?
ATOM 3142 C CZ . TYR B 1 80 ? 1.708 -41.523 -30.083 1.000 50.390 0 80 TYR A CZ 1 ?
ATOM 3143 O OH . TYR B 1 80 ? 2.819 -40.729 -30.137 1.000 48.414 0 80 TYR A OH 1 ?
ATOM 3144 N N . PHE B 1 81 ? -4.325 -45.707 -30.393 1.000 61.342 0 81 PHE A N 1 ?
ATOM 3145 C CA . PHE B 1 81 ? -5.486 -46.476 -29.873 1.000 70.554 0 81 PHE A CA 1 ?
ATOM 3146 C C . PHE B 1 81 ? -5.552 -47.840 -30.565 1.000 66.723 0 81 PHE A C 1 ?
ATOM 3147 O O . PHE B 1 81 ? -5.681 -48.851 -29.862 1.000 69.221 0 81 PHE A O 1 ?
ATOM 3148 C CB . PHE B 1 81 ? -6.811 -45.749 -30.102 1.000 76.986 0 81 PHE A CB 1 ?
ATOM 3149 C CG . PHE B 1 81 ? -8.015 -46.641 -29.943 1.000 78.762 0 81 PHE A CG 1 ?
ATOM 3150 C CD1 . PHE B 1 81 ? -8.390 -47.101 -28.693 1.000 77.707 0 81 PHE A CD1 1 ?
ATOM 3151 C CD2 . PHE B 1 81 ? -8.760 -47.030 -31.049 1.000 91.287 0 81 PHE A CD2 1 ?
ATOM 3152 C CE1 . PHE B 1 81 ? -9.495 -47.924 -28.549 1.000 81.291 0 81 PHE A CE1 1 ?
ATOM 3153 C CE2 . PHE B 1 81 ? -9.864 -47.856 -30.905 1.000 91.133 0 81 PHE A CE2 1 ?
ATOM 3154 C CZ . PHE B 1 81 ? -10.228 -48.301 -29.654 1.000 85.687 0 81 PHE A CZ 1 ?
ATOM 3155 N N . ALA B 1 82 ? -5.470 -47.850 -31.897 1.000 63.676 0 82 ALA A N 1 ?
ATOM 3156 C CA . ALA B 1 82 ? -5.577 -49.071 -32.737 1.000 65.645 0 82 ALA A CA 1 ?
ATOM 3157 C C . ALA B 1 82 ? -4.432 -50.034 -32.398 1.000 61.386 0 82 ALA A C 1 ?
ATOM 3158 O O . ALA B 1 82 ? -4.678 -51.236 -32.288 1.000 66.416 0 82 ALA A O 1 ?
ATOM 3159 C CB . ALA B 1 82 ? -5.615 -48.706 -34.205 1.000 63.838 0 82 ALA A CB 1 ?
ATOM 3160 N N . PHE B 1 83 ? -3.231 -49.522 -32.162 1.000 59.512 0 83 PHE A N 1 ?
ATOM 3161 C CA . PHE B 1 83 ? -2.085 -50.364 -31.766 1.000 57.738 0 83 PHE A CA 1 ?
ATOM 3162 C C . PHE B 1 83 ? -2.387 -51.054 -30.431 1.000 64.345 0 83 PHE A C 1 ?
ATOM 3163 O O . PHE B 1 83 ? -2.137 -52.280 -30.339 1.000 64.015 0 83 PHE A O 1 ?
ATOM 3164 C CB . PHE B 1 83 ? -0.791 -49.560 -31.737 1.000 54.381 0 83 PHE A CB 1 ?
ATOM 3165 C CG . PHE B 1 83 ? 0.398 -50.365 -31.310 1.000 50.386 0 83 PHE A CG 1 ?
ATOM 3166 C CD1 . PHE B 1 83 ? 0.657 -50.582 -29.967 1.000 54.502 0 83 PHE A CD1 1 ?
ATOM 3167 C CD2 . PHE B 1 83 ? 1.221 -50.959 -32.250 1.000 55.154 0 83 PHE A CD2 1 ?
ATOM 3168 C CE1 . PHE B 1 83 ? 1.753 -51.333 -29.563 1.000 57.398 0 83 PHE A CE1 1 ?
ATOM 3169 C CE2 . PHE B 1 83 ? 2.319 -51.710 -31.851 1.000 59.126 0 83 PHE A CE2 1 ?
ATOM 3170 C CZ . PHE B 1 83 ? 2.578 -51.903 -30.507 1.000 62.844 0 83 PHE A CZ 1 ?
ATOM 3171 N N . ASP B 1 84 ? -2.899 -50.326 -29.433 1.000 66.542 0 84 ASP A N 1 ?
ATOM 3172 C CA . ASP B 1 84 ? -3.216 -50.898 -28.088 1.000 70.395 0 84 ASP A CA 1 ?
ATOM 3173 C C . ASP B 1 84 ? -4.277 -52.000 -28.208 1.000 66.648 0 84 ASP A C 1 ?
ATOM 3174 O O . ASP B 1 84 ? -4.134 -53.031 -27.526 1.000 72.057 0 84 ASP A O 1 ?
ATOM 3175 C CB . ASP B 1 84 ? -3.711 -49.852 -27.087 1.000 73.110 0 84 ASP A CB 1 ?
ATOM 3176 C CG . ASP B 1 84 ? -2.607 -49.303 -26.206 1.000 85.311 0 84 ASP A CG 1 ?
ATOM 3177 O OD1 . ASP B 1 84 ? -1.430 -49.419 -26.609 1.000 90.124 0 84 ASP A OD1 1 ?
ATOM 3178 O OD2 . ASP B 1 84 ? -2.930 -48.769 -25.120 1.000 96.401 0 84 ASP A OD2 1 ?
ATOM 3179 N N . GLU B 1 85 ? -5.289 -51.777 -29.046 1.000 60.710 0 85 GLU A N 1 ?
ATOM 3180 C CA . GLU B 1 85 ? -6.409 -52.717 -29.286 1.000 73.550 0 85 GLU A CA 1 ?
ATOM 3181 C C . GLU B 1 85 ? -5.864 -53.971 -29.972 1.000 72.946 0 85 GLU A C 1 ?
ATOM 3182 O O . GLU B 1 85 ? -6.106 -55.055 -29.461 1.000 74.865 0 85 GLU A O 1 ?
ATOM 3183 C CB . GLU B 1 85 ? -7.521 -52.047 -30.090 1.000 69.635 0 85 GLU A CB 1 ?
ATOM 3184 C CG . GLU B 1 85 ? -8.098 -50.835 -29.381 1.000 95.512 0 85 GLU A CG 1 ?
ATOM 3185 C CD . GLU B 1 85 ? -7.867 -50.737 -27.869 1.000 110.692 0 85 GLU A CD 1 ?
ATOM 3186 O OE1 . GLU B 1 85 ? -8.493 -51.529 -27.124 1.000 116.379 0 85 GLU A OE1 1 ?
ATOM 3187 O OE2 . GLU B 1 85 ? -7.057 -49.867 -27.427 1.000 108.673 0 85 GLU A OE2 1 ?
ATOM 3188 N N . TYR B 1 86 ? -5.111 -53.817 -31.052 1.000 71.232 0 86 TYR A N 1 ?
ATOM 3189 C CA . TYR B 1 86 ? -4.535 -54.956 -31.806 1.000 67.162 0 86 TYR A CA 1 ?
ATOM 3190 C C . TYR B 1 86 ? -3.639 -55.804 -30.900 1.000 67.754 0 86 TYR A C 1 ?
ATOM 3191 O O . TYR B 1 86 ? -3.592 -56.995 -31.152 1.000 76.609 0 86 TYR A O 1 ?
ATOM 3192 C CB . TYR B 1 86 ? -3.751 -54.478 -33.023 1.000 65.064 0 86 TYR A CB 1 ?
ATOM 3193 C CG . TYR B 1 86 ? -3.443 -55.554 -34.033 1.000 68.758 0 86 TYR A CG 1 ?
ATOM 3194 C CD1 . TYR B 1 86 ? -2.316 -56.357 -33.901 1.000 75.168 0 86 TYR A CD1 1 ?
ATOM 3195 C CD2 . TYR B 1 86 ? -4.259 -55.757 -35.140 1.000 68.280 0 86 TYR A CD2 1 ?
ATOM 3196 C CE1 . TYR B 1 86 ? -2.006 -57.330 -34.842 1.000 73.303 0 86 TYR A CE1 1 ?
ATOM 3197 C CE2 . TYR B 1 86 ? -3.964 -56.734 -36.082 1.000 70.499 0 86 TYR A CE2 1 ?
ATOM 3198 C CZ . TYR B 1 86 ? -2.832 -57.519 -35.936 1.000 68.841 0 86 TYR A CZ 1 ?
ATOM 3199 O OH . TYR B 1 86 ? -2.488 -58.471 -36.849 1.000 70.282 0 86 TYR A OH 1 ?
ATOM 3200 N N . THR B 1 87 ? -2.939 -55.229 -29.912 1.000 68.383 0 87 THR A N 1 ?
ATOM 3201 C CA . THR B 1 87 ? -1.982 -55.972 -29.039 1.000 57.521 0 87 THR A CA 1 ?
ATOM 3202 C C . THR B 1 87 ? -2.573 -56.224 -27.649 1.000 59.282 0 87 THR A C 1 ?
ATOM 3203 O O . THR B 1 87 ? -1.809 -56.705 -26.804 1.000 64.280 0 87 THR A O 1 ?
ATOM 3204 C CB . THR B 1 87 ? -0.644 -55.246 -28.889 1.000 57.405 0 87 THR A CB 1 ?
ATOM 3205 O OG1 . THR B 1 87 ? -0.892 -54.045 -28.164 1.000 61.256 0 87 THR A OG1 1 ?
ATOM 3206 C CG2 . THR B 1 87 ? 0.007 -54.938 -30.211 1.000 56.640 0 87 THR A CG2 1 ?
ATOM 3207 N N . ASP B 1 88 ? -3.868 -55.949 -27.440 1.000 62.948 0 88 ASP A N 1 ?
ATOM 3208 C CA . ASP B 1 88 ? -4.567 -56.037 -26.124 1.000 75.088 0 88 ASP A CA 1 ?
ATOM 3209 C C . ASP B 1 88 ? -4.481 -57.468 -25.570 1.000 80.801 0 88 ASP A C 1 ?
ATOM 3210 O O . ASP B 1 88 ? -4.090 -57.622 -24.407 1.000 80.575 0 88 ASP A O 1 ?
ATOM 3211 C CB . ASP B 1 88 ? -6.033 -55.599 -26.240 1.000 85.402 0 88 ASP A CB 1 ?
ATOM 3212 C CG . ASP B 1 88 ? -6.650 -55.076 -24.947 1.000 102.474 0 88 ASP A CG 1 ?
ATOM 3213 O OD1 . ASP B 1 88 ? -7.890 -55.174 -24.805 1.000 97.702 0 88 ASP A OD1 1 ?
ATOM 3214 O OD2 . ASP B 1 88 ? -5.891 -54.551 -24.093 1.000 130.270 0 88 ASP A OD2 1 ?
ATOM 3215 N N . LEU B 1 89 ? -4.802 -58.474 -26.392 1.000 87.713 0 89 LEU A N 1 ?
ATOM 3216 C CA . LEU B 1 89 ? -4.877 -59.902 -25.985 1.000 83.143 0 89 LEU A CA 1 ?
ATOM 3217 C C . LEU B 1 89 ? -3.566 -60.631 -26.320 1.000 88.076 0 89 LEU A C 1 ?
ATOM 3218 O O . LEU B 1 89 ? -3.528 -61.860 -26.116 1.000 94.753 0 89 LEU A O 1 ?
ATOM 3219 C CB . LEU B 1 89 ? -6.066 -60.545 -26.702 1.000 83.639 0 89 LEU A CB 1 ?
ATOM 3220 C CG . LEU B 1 89 ? -7.315 -59.669 -26.814 1.000 90.382 0 89 LEU A CG 1 ?
ATOM 3221 C CD1 . LEU B 1 89 ? -8.467 -60.443 -27.455 1.000 89.115 0 89 LEU A CD1 1 ?
ATOM 3222 C CD2 . LEU B 1 89 ? -7.720 -59.117 -25.450 1.000 89.244 0 89 LEU A CD2 1 ?
ATOM 3223 N N . ALA B 1 90 ? -2.527 -59.921 -26.790 1.000 77.326 0 90 ALA A N 1 ?
ATOM 3224 C CA . ALA B 1 90 ? -1.213 -60.507 -27.151 1.000 77.998 0 90 ALA A CA 1 ?
ATOM 3225 C C . ALA B 1 90 ? -0.345 -60.677 -25.904 1.000 68.210 0 90 ALA A C 1 ?
ATOM 3226 O O . ALA B 1 90 ? -0.478 -59.870 -25.017 1.000 74.776 0 90 ALA A O 1 ?
ATOM 3227 C CB . ALA B 1 90 ? -0.510 -59.644 -28.169 1.000 83.167 0 90 ALA A CB 1 ?
ATOM 3228 N N . SER B 1 91 ? 0.539 -61.681 -25.880 1.000 70.174 0 91 SER A N 1 ?
ATOM 3229 C CA . SER B 1 91 ? 1.583 -61.885 -24.834 1.000 69.858 0 91 SER A CA 1 ?
ATOM 3230 C C . SER B 1 91 ? 2.669 -60.812 -24.952 1.000 64.135 0 91 SER A C 1 ?
ATOM 3231 O O . SER B 1 91 ? 2.708 -60.107 -25.985 1.000 67.438 0 91 SER A O 1 ?
ATOM 3232 C CB . SER B 1 91 ? 2.220 -63.248 -24.954 1.000 71.011 0 91 SER A CB 1 ?
ATOM 3233 O OG . SER B 1 91 ? 3.491 -63.160 -25.598 1.000 73.797 0 91 SER A OG 1 ?
ATOM 3234 N N . ALA B 1 92 ? 3.599 -60.774 -23.996 1.000 66.052 0 92 ALA A N 1 ?
ATOM 3235 C CA . ALA B 1 92 ? 4.751 -59.844 -24.031 1.000 69.522 0 92 ALA A CA 1 ?
ATOM 3236 C C . ALA B 1 92 ? 5.563 -60.067 -25.329 1.000 79.868 0 92 ALA A C 1 ?
ATOM 3237 O O . ALA B 1 92 ? 5.640 -59.123 -26.148 1.000 73.534 0 92 ALA A O 1 ?
ATOM 3238 C CB . ALA B 1 92 ? 5.587 -59.988 -22.787 1.000 69.890 0 92 ALA A CB 1 ?
ATOM 3239 N N . ASP B 1 93 ? 6.098 -61.271 -25.571 1.000 75.630 0 93 ASP A N 1 ?
ATOM 3240 C CA . ASP B 1 93 ? 7.023 -61.529 -26.714 1.000 69.367 0 93 ASP A CA 1 ?
ATOM 3241 C C . ASP B 1 93 ? 6.275 -61.336 -28.041 1.000 65.299 0 93 ASP A C 1 ?
ATOM 3242 O O . ASP B 1 93 ? 6.933 -60.961 -29.040 1.000 59.769 0 93 ASP A O 1 ?
ATOM 3243 C CB . ASP B 1 93 ? 7.652 -62.923 -26.689 1.000 75.553 0 93 ASP A CB 1 ?
ATOM 3244 C CG . ASP B 1 93 ? 8.245 -63.357 -25.356 1.000 82.414 0 93 ASP A CG 1 ?
ATOM 3245 O OD1 . ASP B 1 93 ? 7.516 -63.308 -24.336 1.000 90.228 0 93 ASP A OD1 1 ?
ATOM 3246 O OD2 . ASP B 1 93 ? 9.416 -63.778 -25.354 1.000 74.298 0 93 ASP A OD2 1 ?
ATOM 3247 N N . GLU B 1 94 ? 4.967 -61.591 -28.069 1.000 52.483 0 94 GLU A N 1 ?
ATOM 3248 C CA . GLU B 1 94 ? 4.136 -61.368 -29.272 1.000 56.966 0 94 GLU A CA 1 ?
ATOM 3249 C C . GLU B 1 94 ? 4.042 -59.867 -29.552 1.000 72.206 0 94 GLU A C 1 ?
ATOM 3250 O O . GLU B 1 94 ? 4.284 -59.472 -30.724 1.000 66.420 0 94 GLU A O 1 ?
ATOM 3251 C CB . GLU B 1 94 ? 2.729 -61.932 -29.096 1.000 59.553 0 94 GLU A CB 1 ?
ATOM 3252 C CG . GLU B 1 94 ? 2.642 -63.395 -29.475 1.000 72.567 0 94 GLU A CG 1 ?
ATOM 3253 C CD . GLU B 1 94 ? 1.510 -64.153 -28.813 1.000 81.364 0 94 GLU A CD 1 ?
ATOM 3254 O OE1 . GLU B 1 94 ? 0.698 -63.498 -28.124 1.000 88.688 0 94 GLU A OE1 1 ?
ATOM 3255 O OE2 . GLU B 1 94 ? 1.463 -65.400 -28.960 1.000 78.387 0 94 GLU A OE2 1 ?
ATOM 3256 N N . ALA B 1 95 ? 3.691 -59.076 -28.520 1.000 64.613 0 95 ALA A N 1 ?
ATOM 3257 C CA . ALA B 1 95 ? 3.598 -57.593 -28.569 1.000 58.936 0 95 ALA A CA 1 ?
ATOM 3258 C C . ALA B 1 95 ? 4.918 -56.982 -29.079 1.000 50.012 0 95 ALA A C 1 ?
ATOM 3259 O O . ALA B 1 95 ? 4.840 -56.089 -29.919 1.000 48.121 0 95 ALA A O 1 ?
ATOM 3260 C CB . ALA B 1 95 ? 3.183 -57.046 -27.223 1.000 62.284 0 95 ALA A CB 1 ?
ATOM 3261 N N . LYS B 1 96 ? 6.079 -57.496 -28.684 1.000 51.580 0 96 LYS A N 1 ?
ATOM 3262 C CA . LYS B 1 96 ? 7.387 -56.926 -29.098 1.000 58.401 0 96 LYS A CA 1 ?
ATOM 3263 C C . LYS B 1 96 ? 7.549 -57.121 -30.610 1.000 57.877 0 96 LYS A C 1 ?
ATOM 3264 O O . LYS B 1 96 ? 8.069 -56.218 -31.300 1.000 53.006 0 96 LYS A O 1 ?
ATOM 3265 C CB . LYS B 1 96 ? 8.564 -57.593 -28.375 1.000 64.452 0 96 LYS A CB 1 ?
ATOM 3266 C CG . LYS B 1 96 ? 8.514 -57.573 -26.856 1.000 72.577 0 96 LYS A CG 1 ?
ATOM 3267 C CD . LYS B 1 96 ? 9.761 -58.170 -26.196 1.000 86.093 0 96 LYS A CD 1 ?
ATOM 3268 C CE . LYS B 1 96 ? 9.788 -58.011 -24.688 1.000 88.458 0 96 LYS A CE 1 ?
ATOM 3269 N NZ . LYS B 1 96 ? 9.415 -59.265 -23.988 1.000 100.653 0 96 LYS A NZ 1 ?
ATOM 3270 N N . VAL B 1 97 ? 7.124 -58.273 -31.112 1.000 58.594 0 97 VAL A N 1 ?
ATOM 3271 C CA . VAL B 1 97 ? 7.257 -58.628 -32.554 1.000 57.894 0 97 VAL A CA 1 ?
ATOM 3272 C C . VAL B 1 97 ? 6.371 -57.675 -33.367 1.000 51.800 0 97 VAL A C 1 ?
ATOM 3273 O O . VAL B 1 97 ? 6.824 -57.179 -34.395 1.000 51.825 0 97 VAL A O 1 ?
ATOM 3274 C CB . VAL B 1 97 ? 6.930 -60.120 -32.794 1.000 58.323 0 97 VAL A CB 1 ?
ATOM 3275 C CG1 . VAL B 1 97 ? 6.403 -60.398 -34.197 1.000 54.118 0 97 VAL A CG1 1 ?
ATOM 3276 C CG2 . VAL B 1 97 ? 8.137 -60.983 -32.483 1.000 59.722 0 97 VAL A CG2 1 ?
ATOM 3277 N N . ILE B 1 98 ? 5.135 -57.476 -32.934 1.000 51.944 0 98 ILE A N 1 ?
ATOM 3278 C CA . ILE B 1 98 ? 4.145 -56.588 -33.601 1.000 54.999 0 98 ILE A CA 1 ?
ATOM 3279 C C . ILE B 1 98 ? 4.689 -55.155 -33.614 1.000 52.597 0 98 ILE A C 1 ?
ATOM 3280 O O . ILE B 1 98 ? 4.638 -54.530 -34.671 1.000 52.763 0 98 ILE A O 1 ?
ATOM 3281 C CB . ILE B 1 98 ? 2.778 -56.684 -32.911 1.000 55.388 0 98 ILE A CB 1 ?
ATOM 3282 C CG1 . ILE B 1 98 ? 2.227 -58.105 -33.058 1.000 60.701 0 98 ILE A CG1 1 ?
ATOM 3283 C CG2 . ILE B 1 98 ? 1.847 -55.618 -33.455 1.000 52.740 0 98 ILE A CG2 1 ?
ATOM 3284 C CD1 . ILE B 1 98 ? 0.732 -58.249 -32.851 1.000 63.713 0 98 ILE A CD1 1 ?
ATOM 3285 N N . ALA B 1 99 ? 5.258 -54.699 -32.506 1.000 46.783 0 99 ALA A N 1 ?
ATOM 3286 C CA . ALA B 1 99 ? 5.872 -53.362 -32.387 1.000 52.838 0 99 ALA A CA 1 ?
ATOM 3287 C C . ALA B 1 99 ? 7.086 -53.273 -33.333 1.000 51.240 0 99 ALA A C 1 ?
ATOM 3288 O O . ALA B 1 99 ? 7.259 -52.230 -34.021 1.000 46.601 0 99 ALA A O 1 ?
ATOM 3289 C CB . ALA B 1 99 ? 6.238 -53.094 -30.948 1.000 49.754 0 99 ALA A CB 1 ?
ATOM 3290 N N . ARG B 1 100 ? 7.869 -54.333 -33.444 1.000 50.076 0 100 ARG A N 1 ?
ATOM 3291 C CA . ARG B 1 100 ? 9.064 -54.353 -34.340 1.000 61.496 0 100 ARG A CA 1 ?
ATOM 3292 C C . ARG B 1 100 ? 8.596 -54.280 -35.802 1.000 52.452 0 100 ARG A C 1 ?
ATOM 3293 O O . ARG B 1 100 ? 9.211 -53.531 -36.627 1.000 54.799 0 100 ARG A O 1 ?
ATOM 3294 C CB . ARG B 1 100 ? 9.949 -55.569 -34.056 1.000 66.685 0 100 ARG A CB 1 ?
ATOM 3295 C CG . ARG B 1 100 ? 11.325 -55.485 -34.698 1.000 83.369 0 100 ARG A CG 1 ?
ATOM 3296 C CD . ARG B 1 100 ? 11.940 -56.857 -34.898 1.000 98.344 0 100 ARG A CD 1 ?
ATOM 3297 N NE . ARG B 1 100 ? 12.702 -56.994 -36.138 1.000 111.791 0 100 ARG A NE 1 ?
ATOM 3298 C CZ . ARG B 1 100 ? 12.191 -57.028 -37.376 1.000 115.026 0 100 ARG A CZ 1 ?
ATOM 3299 N NH1 . ARG B 1 100 ? 10.888 -56.893 -37.582 1.000 106.453 0 100 ARG A NH1 1 ?
ATOM 3300 N NH2 . ARG B 1 100 ? 13.003 -57.183 -38.412 1.000 115.134 0 100 ARG A NH2 1 ?
ATOM 3301 N N . ASP B 1 101 ? 7.490 -54.946 -36.100 1.000 48.784 0 101 ASP A N 1 ?
ATOM 3302 C CA . ASP B 1 101 ? 6.951 -54.988 -37.479 1.000 51.863 0 101 ASP A CA 1 ?
ATOM 3303 C C . ASP B 1 101 ? 6.404 -53.600 -37.818 1.000 49.661 0 101 ASP A C 1 ?
ATOM 3304 O O . ASP B 1 101 ? 6.764 -53.075 -38.861 1.000 50.071 0 101 ASP A O 1 ?
ATOM 3305 C CB . ASP B 1 101 ? 5.942 -56.127 -37.657 1.000 55.039 0 101 ASP A CB 1 ?
ATOM 3306 C CG . ASP B 1 101 ? 6.603 -57.503 -37.660 1.000 59.266 0 101 ASP A CG 1 ?
ATOM 3307 O OD1 . ASP B 1 101 ? 5.862 -58.495 -37.668 1.000 59.342 0 101 ASP A OD1 1 ?
ATOM 3308 O OD2 . ASP B 1 101 ? 7.870 -57.570 -37.598 1.000 61.607 0 101 ASP A OD2 1 ?
ATOM 3309 N N . VAL B 1 102 ? 5.596 -53.018 -36.941 1.000 50.232 0 102 VAL A N 1 ?
ATOM 3310 C CA . VAL B 1 102 ? 5.117 -51.619 -37.092 1.000 47.673 0 102 VAL A CA 1 ?
ATOM 3311 C C . VAL B 1 102 ? 6.288 -50.664 -37.337 1.000 47.235 0 102 VAL A C 1 ?
ATOM 3312 O O . VAL B 1 102 ? 6.189 -49.827 -38.237 1.000 50.181 0 102 VAL A O 1 ?
ATOM 3313 C CB . VAL B 1 102 ? 4.328 -51.193 -35.862 1.000 49.301 0 102 VAL A CB 1 ?
ATOM 3314 C CG1 . VAL B 1 102 ? 4.234 -49.676 -35.802 1.000 55.568 0 102 VAL A CG1 1 ?
ATOM 3315 C CG2 . VAL B 1 102 ? 2.957 -51.872 -35.868 1.000 50.988 0 102 VAL A CG2 1 ?
ATOM 3316 N N . MET B 1 103 ? 7.359 -50.745 -36.568 1.000 44.552 0 103 MET A N 1 ?
ATOM 3317 C CA . MET B 1 103 ? 8.500 -49.822 -36.771 1.000 49.421 0 103 MET A CA 1 ?
ATOM 3318 C C . MET B 1 103 ? 9.106 -50.052 -38.156 1.000 57.254 0 103 MET A C 1 ?
ATOM 3319 O O . MET B 1 103 ? 9.631 -49.069 -38.734 1.000 55.850 0 103 MET A O 1 ?
ATOM 3320 C CB . MET B 1 103 ? 9.567 -49.977 -35.678 1.000 50.695 0 103 MET A CB 1 ?
ATOM 3321 C CG . MET B 1 103 ? 9.137 -49.305 -34.354 1.000 51.422 0 103 MET A CG 1 ?
ATOM 3322 S SD . MET B 1 103 ? 10.286 -49.588 -33.018 1.000 63.122 0 103 MET A SD 1 ?
ATOM 3323 C CE . MET B 1 103 ? 9.785 -51.207 -32.439 1.000 56.831 0 103 MET A CE 1 ?
ATOM 3324 N N . GLU B 1 104 ? 9.039 -51.283 -38.672 1.000 58.726 0 104 GLU A N 1 ?
ATOM 3325 C CA . GLU B 1 104 ? 9.615 -51.630 -39.996 1.000 59.392 0 104 GLU A CA 1 ?
ATOM 3326 C C . GLU B 1 104 ? 8.735 -51.003 -41.072 1.000 56.095 0 104 GLU A C 1 ?
ATOM 3327 O O . GLU B 1 104 ? 9.299 -50.485 -42.081 1.000 52.176 0 104 GLU A O 1 ?
ATOM 3328 C CB . GLU B 1 104 ? 9.736 -53.140 -40.213 1.000 68.614 0 104 GLU A CB 1 ?
ATOM 3329 C CG . GLU B 1 104 ? 11.033 -53.499 -40.907 1.000 78.990 0 104 GLU A CG 1 ?
ATOM 3330 C CD . GLU B 1 104 ? 12.262 -53.045 -40.139 1.000 83.475 0 104 GLU A CD 1 ?
ATOM 3331 O OE1 . GLU B 1 104 ? 12.222 -53.126 -38.903 1.000 84.257 0 104 GLU A OE1 1 ?
ATOM 3332 O OE2 . GLU B 1 104 ? 13.246 -52.612 -40.779 1.000 93.927 0 104 GLU A OE2 1 ?
ATOM 3333 N N . SER B 1 105 ? 7.417 -51.035 -40.850 1.000 53.031 0 105 SER A N 1 ?
ATOM 3334 C CA . SER B 1 105 ? 6.403 -50.364 -41.703 1.000 46.697 0 105 SER A CA 1 ?
ATOM 3335 C C . SER B 1 105 ? 6.698 -48.861 -41.797 1.000 54.567 0 105 SER A C 1 ?
ATOM 3336 O O . SER B 1 105 ? 6.609 -48.334 -42.910 1.000 58.494 0 105 SER A O 1 ?
ATOM 3337 C CB . SER B 1 105 ? 5.020 -50.597 -41.198 1.000 48.105 0 105 SER A CB 1 ?
ATOM 3338 O OG . SER B 1 105 ? 4.795 -51.978 -41.037 1.000 57.070 0 105 SER A OG 1 ?
ATOM 3339 N N . PHE B 1 106 ? 7.065 -48.202 -40.688 1.000 51.858 0 106 PHE A N 1 ?
ATOM 3340 C CA . PHE B 1 106 ? 7.471 -46.771 -40.669 1.000 51.915 0 106 PHE A CA 1 ?
ATOM 3341 C C . PHE B 1 106 ? 8.756 -46.576 -41.496 1.000 58.209 0 106 PHE A C 1 ?
ATOM 3342 O O . PHE B 1 106 ? 8.837 -45.624 -42.282 1.000 67.321 0 106 PHE A O 1 ?
ATOM 3343 C CB . PHE B 1 106 ? 7.696 -46.287 -39.235 1.000 47.617 0 106 PHE A CB 1 ?
ATOM 3344 C CG . PHE B 1 106 ? 6.485 -46.284 -38.347 1.000 42.094 0 106 PHE A CG 1 ?
ATOM 3345 C CD1 . PHE B 1 106 ? 5.218 -46.273 -38.872 1.000 43.711 0 106 PHE A CD1 1 ?
ATOM 3346 C CD2 . PHE B 1 106 ? 6.617 -46.233 -36.976 1.000 52.899 0 106 PHE A CD2 1 ?
ATOM 3347 C CE1 . PHE B 1 106 ? 4.108 -46.225 -38.062 1.000 45.247 0 106 PHE A CE1 1 ?
ATOM 3348 C CE2 . PHE B 1 106 ? 5.502 -46.210 -36.156 1.000 46.823 0 106 PHE A CE2 1 ?
ATOM 3349 C CZ . PHE B 1 106 ? 4.251 -46.187 -36.702 1.000 46.166 0 106 PHE A CZ 1 ?
ATOM 3350 N N . ARG B 1 107 ? 9.749 -47.440 -41.305 1.000 61.480 0 107 ARG A N 1 ?
ATOM 3351 C CA . ARG B 1 107 ? 11.069 -47.385 -41.993 1.000 61.367 0 107 ARG A CA 1 ?
ATOM 3352 C C . ARG B 1 107 ? 10.925 -47.599 -43.519 1.000 62.302 0 107 ARG A C 1 ?
ATOM 3353 O O . ARG B 1 107 ? 11.740 -47.036 -44.249 1.000 67.994 0 107 ARG A O 1 ?
ATOM 3354 C CB . ARG B 1 107 ? 12.013 -48.438 -41.400 1.000 63.643 0 107 ARG A CB 1 ?
ATOM 3355 C CG . ARG B 1 107 ? 13.141 -47.863 -40.565 1.000 66.353 0 107 ARG A CG 1 ?
ATOM 3356 C CD . ARG B 1 107 ? 13.990 -48.917 -39.900 1.000 65.447 0 107 ARG A CD 1 ?
ATOM 3357 N NE . ARG B 1 107 ? 14.318 -48.507 -38.549 1.000 72.679 0 107 ARG A NE 1 ?
ATOM 3358 C CZ . ARG B 1 107 ? 15.210 -47.572 -38.242 1.000 82.134 0 107 ARG A CZ 1 ?
ATOM 3359 N NH1 . ARG B 1 107 ? 15.887 -46.949 -39.198 1.000 75.617 0 107 ARG A NH1 1 ?
ATOM 3360 N NH2 . ARG B 1 107 ? 15.423 -47.272 -36.972 1.000 80.440 0 107 ARG A NH2 1 ?
ATOM 3361 N N . HIS B 1 108 ? 9.961 -48.405 -43.985 1.000 63.850 0 108 HIS A N 1 ?
ATOM 3362 C CA . HIS B 1 108 ? 9.874 -48.887 -45.393 1.000 61.846 0 108 HIS A CA 1 ?
ATOM 3363 C C . HIS B 1 108 ? 8.411 -48.893 -45.837 1.000 58.797 0 108 HIS A C 1 ?
ATOM 3364 O O . HIS B 1 108 ? 7.822 -49.966 -45.856 1.000 68.858 0 108 HIS A O 1 ?
ATOM 3365 C CB . HIS B 1 108 ? 10.500 -50.288 -45.585 1.000 61.617 0 108 HIS A CB 1 ?
ATOM 3366 C CG . HIS B 1 108 ? 11.921 -50.398 -45.133 1.000 61.883 0 108 HIS A CG 1 ?
ATOM 3367 N ND1 . HIS B 1 108 ? 12.961 -49.746 -45.776 1.000 63.260 0 108 HIS A ND1 1 ?
ATOM 3368 C CD2 . HIS B 1 108 ? 12.475 -51.069 -44.097 1.000 65.052 0 108 HIS A CD2 1 ?
ATOM 3369 C CE1 . HIS B 1 108 ? 14.093 -49.982 -45.136 1.000 71.132 0 108 HIS A CE1 1 ?
ATOM 3370 N NE2 . HIS B 1 108 ? 13.825 -50.788 -44.094 1.000 68.345 0 108 HIS A NE2 1 ?
ATOM 3371 N N . THR B 1 109 ? 7.873 -47.738 -46.235 1.000 59.851 0 109 THR A N 1 ?
ATOM 3372 C CA . THR B 1 109 ? 6.452 -47.557 -46.645 1.000 64.616 0 109 THR A CA 1 ?
ATOM 3373 C C . THR B 1 109 ? 6.201 -48.172 -48.032 1.000 63.926 0 109 THR A C 1 ?
ATOM 3374 O O . THR B 1 109 ? 5.012 -48.364 -48.367 1.000 59.705 0 109 THR A O 1 ?
ATOM 3375 C CB . THR B 1 109 ? 6.086 -46.068 -46.608 1.000 63.830 0 109 THR A CB 1 ?
ATOM 3376 O OG1 . THR B 1 109 ? 7.139 -45.329 -47.235 1.000 63.666 0 109 THR A OG1 1 ?
ATOM 3377 C CG2 . THR B 1 109 ? 5.906 -45.577 -45.190 1.000 65.641 0 109 THR A CG2 1 ?
ATOM 3378 N N . ASP B 1 110 ? 7.276 -48.418 -48.796 1.000 63.512 0 110 ASP A N 1 ?
ATOM 3379 C CA . ASP B 1 110 ? 7.265 -48.964 -50.183 1.000 77.352 0 110 ASP A CA 1 ?
ATOM 3380 C C . ASP B 1 110 ? 6.906 -50.457 -50.135 1.000 82.646 0 110 ASP A C 1 ?
ATOM 3381 O O . ASP B 1 110 ? 6.029 -50.858 -50.921 1.000 88.444 0 110 ASP A O 1 ?
ATOM 3382 C CB . ASP B 1 110 ? 8.591 -48.698 -50.917 1.000 79.936 0 110 ASP A CB 1 ?
ATOM 3383 C CG . ASP B 1 110 ? 9.855 -48.905 -50.093 1.000 84.136 0 110 ASP A CG 1 ?
ATOM 3384 O OD1 . ASP B 1 110 ? 9.819 -48.576 -48.912 1.000 77.287 0 110 ASP A OD1 1 ?
ATOM 3385 O OD2 . ASP B 1 110 ? 10.867 -49.395 -50.641 1.000 94.595 0 110 ASP A OD2 1 ?
ATOM 3386 N N . LYS B 1 111 ? 7.523 -51.222 -49.221 1.000 82.235 0 111 LYS A N 1 ?
ATOM 3387 C CA . LYS B 1 111 ? 7.315 -52.689 -49.030 1.000 77.639 0 111 LYS A CA 1 ?
ATOM 3388 C C . LYS B 1 111 ? 5.880 -52.975 -48.593 1.000 70.809 0 111 LYS A C 1 ?
ATOM 3389 O O . LYS B 1 111 ? 5.272 -52.185 -47.874 1.000 66.705 0 111 LYS A O 1 ?
ATOM 3390 C CB . LYS B 1 111 ? 8.266 -53.244 -47.967 1.000 77.266 0 111 LYS A CB 1 ?
ATOM 3391 C CG . LYS B 1 111 ? 9.733 -52.869 -48.116 1.000 79.284 0 111 LYS A CG 1 ?
ATOM 3392 C CD . LYS B 1 111 ? 10.581 -53.436 -46.999 1.000 93.334 0 111 LYS A CD 1 ?
ATOM 3393 C CE . LYS B 1 111 ? 12.071 -53.377 -47.284 1.000 99.398 0 111 LYS A CE 1 ?
ATOM 3394 N NZ . LYS B 1 111 ? 12.832 -54.284 -46.388 1.000 97.958 0 111 LYS A NZ 1 ?
ATOM 3395 N N . PRO B 1 112 ? 5.281 -54.109 -49.015 1.000 76.280 0 112 PRO A N 1 ?
ATOM 3396 C CA . PRO B 1 112 ? 3.928 -54.463 -48.579 1.000 67.410 0 112 PRO A CA 1 ?
ATOM 3397 C C . PRO B 1 112 ? 3.892 -54.912 -47.104 1.000 64.289 0 112 PRO A C 1 ?
ATOM 3398 O O . PRO B 1 112 ? 4.901 -55.357 -46.563 1.000 53.010 0 112 PRO A O 1 ?
ATOM 3399 C CB . PRO B 1 112 ? 3.539 -55.606 -49.538 1.000 73.718 0 112 PRO A CB 1 ?
ATOM 3400 C CG . PRO B 1 112 ? 4.875 -56.240 -49.908 1.000 79.080 0 112 PRO A CG 1 ?
ATOM 3401 C CD . PRO B 1 112 ? 5.857 -55.088 -49.954 1.000 81.570 0 112 PRO A CD 1 ?
ATOM 3402 N N . SER B 1 113 ? 2.732 -54.756 -46.472 1.000 53.908 0 113 SER A N 1 ?
ATOM 3403 C CA . SER B 1 113 ? 2.473 -55.171 -45.077 1.000 58.993 0 113 SER A CA 1 ?
ATOM 3404 C C . SER B 1 113 ? 1.934 -56.600 -45.085 1.000 60.456 0 113 SER A C 1 ?
ATOM 3405 O O . SER B 1 113 ? 1.661 -57.098 -46.178 1.000 68.508 0 113 SER A O 1 ?
ATOM 3406 C CB . SER B 1 113 ? 1.523 -54.228 -44.412 1.000 63.736 0 113 SER A CB 1 ?
ATOM 3407 O OG . SER B 1 113 ? 0.256 -54.280 -45.041 1.000 59.046 0 113 SER A OG 1 ?
ATOM 3408 N N . HIS B 1 114 ? 1.796 -57.225 -43.911 1.000 57.742 0 114 HIS A N 1 ?
ATOM 3409 C CA . HIS B 1 114 ? 1.344 -58.632 -43.794 1.000 58.351 0 114 HIS A CA 1 ?
ATOM 3410 C C . HIS B 1 114 ? 0.191 -58.788 -42.806 1.000 56.947 0 114 HIS A C 1 ?
ATOM 3411 O O . HIS B 1 114 ? -0.188 -59.935 -42.563 1.000 55.832 0 114 HIS A O 1 ?
ATOM 3412 C CB . HIS B 1 114 ? 2.529 -59.535 -43.443 1.000 57.366 0 114 HIS A CB 1 ?
ATOM 3413 C CG . HIS B 1 114 ? 3.223 -59.187 -42.176 1.000 63.436 0 114 HIS A CG 1 ?
ATOM 3414 N ND1 . HIS B 1 114 ? 4.282 -58.297 -42.145 1.000 64.907 0 114 HIS A ND1 1 ?
ATOM 3415 C CD2 . HIS B 1 114 ? 3.039 -59.625 -40.909 1.000 61.184 0 114 HIS A CD2 1 ?
ATOM 3416 C CE1 . HIS B 1 114 ? 4.730 -58.211 -40.909 1.000 66.777 0 114 HIS A CE1 1 ?
ATOM 3417 N NE2 . HIS B 1 114 ? 3.968 -59.001 -40.125 1.000 61.488 0 114 HIS A NE2 1 ?
ATOM 3418 N N . ASN B 1 115 ? -0.333 -57.711 -42.218 1.000 52.870 0 115 ASN A N 1 ?
ATOM 3419 C CA . ASN B 1 115 ? -1.489 -57.809 -41.279 1.000 53.700 0 115 ASN A CA 1 ?
ATOM 3420 C C . ASN B 1 115 ? -2.103 -56.419 -41.111 1.000 55.878 0 115 ASN A C 1 ?
ATOM 3421 O O . ASN B 1 115 ? -1.533 -55.442 -41.664 1.000 58.090 0 115 ASN A O 1 ?
ATOM 3422 C CB . ASN B 1 115 ? -1.132 -58.477 -39.939 1.000 56.070 0 115 ASN A CB 1 ?
ATOM 3423 C CG . ASN B 1 115 ? -0.105 -57.704 -39.139 1.000 59.239 0 115 ASN A CG 1 ?
ATOM 3424 O OD1 . ASN B 1 115 ? -0.124 -56.474 -39.162 1.000 64.784 0 115 ASN A OD1 1 ?
ATOM 3425 N ND2 . ASN B 1 115 ? 0.806 -58.399 -38.465 1.000 53.340 0 115 ASN A ND2 1 ?
ATOM 3426 N N . LYS B 1 116 ? -3.261 -56.353 -40.440 1.000 57.849 0 116 LYS A N 1 ?
ATOM 3427 C CA . LYS B 1 116 ? -4.066 -55.114 -40.268 1.000 59.238 0 116 LYS A CA 1 ?
ATOM 3428 C C . LYS B 1 116 ? -3.223 -53.960 -39.707 1.000 58.328 0 116 LYS A C 1 ?
ATOM 3429 O O . LYS B 1 116 ? -3.303 -52.863 -40.250 1.000 65.496 0 116 LYS A O 1 ?
ATOM 3430 C CB . LYS B 1 116 ? -5.240 -55.400 -39.339 1.000 60.249 0 116 LYS A CB 1 ?
ATOM 3431 C CG . LYS B 1 116 ? -6.545 -55.661 -40.058 1.000 64.701 0 116 LYS A CG 1 ?
ATOM 3432 C CD . LYS B 1 116 ? -7.503 -56.491 -39.258 1.000 72.342 0 116 LYS A CD 1 ?
ATOM 3433 C CE . LYS B 1 116 ? -8.869 -56.552 -39.917 1.000 83.831 0 116 LYS A CE 1 ?
ATOM 3434 N NZ . LYS B 1 116 ? -9.387 -57.940 -39.999 1.000 82.483 0 116 LYS A NZ 1 ?
ATOM 3435 N N . ILE B 1 117 ? -2.417 -54.216 -38.677 1.000 59.522 0 117 ILE A N 1 ?
ATOM 3436 C CA . ILE B 1 117 ? -1.727 -53.156 -37.897 1.000 55.235 0 117 ILE A CA 1 ?
ATOM 3437 C C . ILE B 1 117 ? -0.476 -52.670 -38.634 1.000 56.515 0 117 ILE A C 1 ?
ATOM 3438 O O . ILE B 1 117 ? -0.167 -51.458 -38.539 1.000 52.508 0 117 ILE A O 1 ?
ATOM 3439 C CB . ILE B 1 117 ? -1.437 -53.646 -36.473 1.000 59.094 0 117 ILE A CB 1 ?
ATOM 3440 C CG1 . ILE B 1 117 ? -1.135 -52.459 -35.558 1.000 64.755 0 117 ILE A CG1 1 ?
ATOM 3441 C CG2 . ILE B 1 117 ? -0.337 -54.705 -36.448 1.000 54.694 0 117 ILE A CG2 1 ?
ATOM 3442 C CD1 . ILE B 1 117 ? -2.313 -51.529 -35.353 1.000 62.861 0 117 ILE A CD1 1 ?
ATOM 3443 N N . THR B 1 118 ? 0.202 -53.527 -39.389 1.000 52.863 0 118 THR A N 1 ?
ATOM 3444 C CA . THR B 1 118 ? 1.371 -53.101 -40.209 1.000 58.710 0 118 THR A CA 1 ?
ATOM 3445 C C . THR B 1 118 ? 0.882 -52.299 -41.417 1.000 56.626 0 118 THR A C 1 ?
ATOM 3446 O O . THR B 1 118 ? 1.611 -51.420 -41.844 1.000 59.982 0 118 THR A O 1 ?
ATOM 3447 C CB . THR B 1 118 ? 2.238 -54.267 -40.681 1.000 60.030 0 118 THR A CB 1 ?
ATOM 3448 O OG1 . THR B 1 118 ? 1.342 -55.299 -41.108 1.000 59.051 0 118 THR A OG1 1 ?
ATOM 3449 C CG2 . THR B 1 118 ? 3.184 -54.747 -39.606 1.000 56.596 0 118 THR A CG2 1 ?
ATOM 3450 N N . GLU B 1 119 ? -0.312 -52.581 -41.931 1.000 56.228 0 119 GLU A N 1 ?
ATOM 3451 C CA . GLU B 1 119 ? -0.855 -51.866 -43.110 1.000 56.660 0 119 GLU A CA 1 ?
ATOM 3452 C C . GLU B 1 119 ? -1.273 -50.469 -42.630 1.000 62.926 0 119 GLU A C 1 ?
ATOM 3453 O O . GLU B 1 119 ? -0.823 -49.472 -43.254 1.000 59.267 0 119 GLU A O 1 ?
ATOM 3454 C CB . GLU B 1 119 ? -1.978 -52.661 -43.790 1.000 58.151 0 119 GLU A CB 1 ?
ATOM 3455 C CG . GLU B 1 119 ? -2.665 -51.940 -44.953 1.000 56.749 0 119 GLU A CG 1 ?
ATOM 3456 C CD . GLU B 1 119 ? -1.785 -51.526 -46.118 1.000 60.499 0 119 GLU A CD 1 ?
ATOM 3457 O OE1 . GLU B 1 119 ? -0.578 -51.907 -46.157 1.000 60.488 0 119 GLU A OE1 1 ?
ATOM 3458 O OE2 . GLU B 1 119 ? -2.303 -50.790 -46.986 1.000 69.588 0 119 GLU A OE2 1 ?
ATOM 3459 N N . MET B 1 120 ? -2.045 -50.396 -41.539 1.000 62.443 0 120 MET A N 1 ?
ATOM 3460 C CA . MET B 1 120 ? -2.443 -49.114 -40.904 1.000 62.169 0 120 MET A CA 1 ?
ATOM 3461 C C . MET B 1 120 ? -1.195 -48.269 -40.643 1.000 56.192 0 120 MET A C 1 ?
ATOM 3462 O O . MET B 1 120 ? -1.157 -47.148 -41.110 1.000 67.280 0 120 MET A O 1 ?
ATOM 3463 C CB . MET B 1 120 ? -3.184 -49.357 -39.596 1.000 63.816 0 120 MET A CB 1 ?
ATOM 3464 C CG . MET B 1 120 ? -3.647 -48.077 -38.955 1.000 61.272 0 120 MET A CG 1 ?
ATOM 3465 S SD . MET B 1 120 ? -4.898 -48.334 -37.682 1.000 65.841 0 120 MET A SD 1 ?
ATOM 3466 C CE . MET B 1 120 ? -4.862 -50.114 -37.491 1.000 69.343 0 120 MET A CE 1 ?
ATOM 3467 N N . ALA B 1 121 ? -0.178 -48.825 -39.996 1.000 56.023 0 121 ALA A N 1 ?
ATOM 3468 C CA . ALA B 1 121 ? 1.099 -48.131 -39.710 1.000 53.163 0 121 ALA A CA 1 ?
ATOM 3469 C C . ALA B 1 121 ? 1.737 -47.625 -41.012 1.000 57.875 0 121 ALA A C 1 ?
ATOM 3470 O O . ALA B 1 121 ? 2.288 -46.478 -41.036 1.000 48.598 0 121 ALA A O 1 ?
ATOM 3471 C CB . ALA B 1 121 ? 2.031 -49.057 -38.964 1.000 55.807 0 121 ALA A CB 1 ?
ATOM 3472 N N . ARG B 1 122 ? 1.699 -48.443 -42.067 1.000 59.760 0 122 ARG A N 1 ?
ATOM 3473 C CA . ARG B 1 122 ? 2.365 -48.106 -43.350 1.000 63.808 0 122 ARG A CA 1 ?
ATOM 3474 C C . ARG B 1 122 ? 1.596 -46.950 -44.016 1.000 62.579 0 122 ARG A C 1 ?
ATOM 3475 O O . ARG B 1 122 ? 2.269 -45.982 -44.494 1.000 59.391 0 122 ARG A O 1 ?
ATOM 3476 C CB . ARG B 1 122 ? 2.463 -49.340 -44.250 1.000 66.533 0 122 ARG A CB 1 ?
ATOM 3477 C CG . ARG B 1 122 ? 3.462 -49.203 -45.394 1.000 64.752 0 122 ARG A CG 1 ?
ATOM 3478 C CD . ARG B 1 122 ? 3.174 -50.217 -46.487 1.000 69.986 0 122 ARG A CD 1 ?
ATOM 3479 N NE . ARG B 1 122 ? 1.829 -49.969 -46.997 1.000 82.341 0 122 ARG A NE 1 ?
ATOM 3480 C CZ . ARG B 1 122 ? 1.525 -49.008 -47.871 1.000 76.540 0 122 ARG A CZ 1 ?
ATOM 3481 N NH1 . ARG B 1 122 ? 2.477 -48.229 -48.365 1.000 75.073 0 122 ARG A NH1 1 ?
ATOM 3482 N NH2 . ARG B 1 122 ? 0.269 -48.829 -48.237 1.000 59.515 0 122 ARG A NH2 1 ?
ATOM 3483 N N . GLN B 1 123 ? 0.261 -47.043 -44.024 1.000 51.565 0 123 GLN A N 1 ?
ATOM 3484 C CA . GLN B 1 123 ? -0.649 -46.068 -44.668 1.000 56.387 0 123 GLN A CA 1 ?
ATOM 3485 C C . GLN B 1 123 ? -0.557 -44.722 -43.937 1.000 61.939 0 123 GLN A C 1 ?
ATOM 3486 O O . GLN B 1 123 ? -0.718 -43.677 -44.583 1.000 67.678 0 123 GLN A O 1 ?
ATOM 3487 C CB . GLN B 1 123 ? -2.094 -46.570 -44.634 1.000 61.903 0 123 GLN A CB 1 ?
ATOM 3488 C CG . GLN B 1 123 ? -2.458 -47.484 -45.798 1.000 68.264 0 123 GLN A CG 1 ?
ATOM 3489 C CD . GLN B 1 123 ? -3.911 -47.861 -45.705 1.000 78.679 0 123 GLN A CD 1 ?
ATOM 3490 O OE1 . GLN B 1 123 ? -4.743 -47.076 -45.257 1.000 79.372 0 123 GLN A OE1 1 ?
ATOM 3491 N NE2 . GLN B 1 123 ? -4.222 -49.080 -46.113 1.000 94.562 0 123 GLN A NE2 1 ?
ATOM 3492 N N . PHE B 1 124 ? -0.346 -44.728 -42.624 1.000 63.907 0 124 PHE A N 1 ?
ATOM 3493 C CA . PHE B 1 124 ? -0.346 -43.492 -41.805 1.000 62.940 0 124 PHE A CA 1 ?
ATOM 3494 C C . PHE B 1 124 ? 0.987 -42.776 -42.049 1.000 63.430 0 124 PHE A C 1 ?
ATOM 3495 O O . PHE B 1 124 ? 0.974 -41.524 -42.281 1.000 57.925 0 124 PHE A O 1 ?
ATOM 3496 C CB . PHE B 1 124 ? -0.700 -43.841 -40.358 1.000 69.599 0 124 PHE A CB 1 ?
ATOM 3497 C CG . PHE B 1 124 ? -0.002 -43.045 -39.294 1.000 68.263 0 124 PHE A CG 1 ?
ATOM 3498 C CD1 . PHE B 1 124 ? -0.212 -41.680 -39.213 1.000 70.202 0 124 PHE A CD1 1 ?
ATOM 3499 C CD2 . PHE B 1 124 ? 0.825 -43.664 -38.362 1.000 65.258 0 124 PHE A CD2 1 ?
ATOM 3500 C CE1 . PHE B 1 124 ? 0.417 -40.939 -38.233 1.000 72.653 0 124 PHE A CE1 1 ?
ATOM 3501 C CE2 . PHE B 1 124 ? 1.458 -42.921 -37.381 1.000 64.184 0 124 PHE A CE2 1 ?
ATOM 3502 C CZ . PHE B 1 124 ? 1.254 -41.560 -37.323 1.000 74.584 0 124 PHE A CZ 1 ?
ATOM 3503 N N . PHE B 1 125 ? 2.089 -43.527 -42.099 1.000 52.733 0 125 PHE A N 1 ?
ATOM 3504 C CA . PHE B 1 125 ? 3.442 -42.920 -42.187 1.000 60.995 0 125 PHE A CA 1 ?
ATOM 3505 C C . PHE B 1 125 ? 3.741 -42.463 -43.616 1.000 59.775 0 125 PHE A C 1 ?
ATOM 3506 O O . PHE B 1 125 ? 4.420 -41.437 -43.765 1.000 69.490 0 125 PHE A O 1 ?
ATOM 3507 C CB . PHE B 1 125 ? 4.542 -43.851 -41.659 1.000 57.147 0 125 PHE A CB 1 ?
ATOM 3508 C CG . PHE B 1 125 ? 5.681 -43.109 -41.013 1.000 50.059 0 125 PHE A CG 1 ?
ATOM 3509 C CD1 . PHE B 1 125 ? 5.445 -42.346 -39.883 1.000 54.640 0 125 PHE A CD1 1 ?
ATOM 3510 C CD2 . PHE B 1 125 ? 6.967 -43.144 -41.533 1.000 51.831 0 125 PHE A CD2 1 ?
ATOM 3511 C CE1 . PHE B 1 125 ? 6.457 -41.611 -39.291 1.000 49.755 0 125 PHE A CE1 1 ?
ATOM 3512 C CE2 . PHE B 1 125 ? 7.984 -42.430 -40.921 1.000 56.451 0 125 PHE A CE2 1 ?
ATOM 3513 C CZ . PHE B 1 125 ? 7.723 -41.653 -39.811 1.000 53.894 0 125 PHE A CZ 1 ?
ATOM 3514 N N . GLU B 1 126 ? 3.331 -43.220 -44.634 1.000 64.848 0 126 GLU A N 1 ?
ATOM 3515 C CA . GLU B 1 126 ? 3.482 -42.797 -46.060 1.000 62.772 0 126 GLU A CA 1 ?
ATOM 3516 C C . GLU B 1 126 ? 2.767 -41.458 -46.275 1.000 58.790 0 126 GLU A C 1 ?
ATOM 3517 O O . GLU B 1 126 ? 3.386 -40.541 -46.871 1.000 57.103 0 126 GLU A O 1 ?
ATOM 3518 C CB . GLU B 1 126 ? 2.880 -43.829 -47.003 1.000 65.190 0 126 GLU A CB 1 ?
ATOM 3519 C CG . GLU B 1 126 ? 3.197 -43.574 -48.455 1.000 70.978 0 126 GLU A CG 1 ?
ATOM 3520 C CD . GLU B 1 126 ? 2.794 -44.745 -49.328 1.000 73.968 0 126 GLU A CD 1 ?
ATOM 3521 O OE1 . GLU B 1 126 ? 3.726 -45.468 -49.792 1.000 69.608 0 126 GLU A OE1 1 ?
ATOM 3522 O OE2 . GLU B 1 126 ? 1.558 -44.942 -49.507 1.000 63.519 0 126 GLU A OE2 1 ?
ATOM 3523 N N . ARG B 1 127 ? 1.526 -41.346 -45.785 1.000 50.601 0 127 ARG A N 1 ?
ATOM 3524 C CA . ARG B 1 127 ? 0.751 -40.080 -45.814 1.000 62.574 0 127 ARG A CA 1 ?
ATOM 3525 C C . ARG B 1 127 ? 1.544 -38.968 -45.096 1.000 69.189 0 127 ARG A C 1 ?
ATOM 3526 O O . ARG B 1 127 ? 1.722 -37.878 -45.666 1.000 69.097 0 127 ARG A O 1 ?
ATOM 3527 C CB . ARG B 1 127 ? -0.631 -40.294 -45.186 1.000 62.686 0 127 ARG A CB 1 ?
ATOM 3528 C CG . ARG B 1 127 ? -1.506 -39.059 -45.309 1.000 66.191 0 127 ARG A CG 1 ?
ATOM 3529 C CD . ARG B 1 127 ? -2.987 -39.330 -45.331 1.000 68.690 0 127 ARG A CD 1 ?
ATOM 3530 N NE . ARG B 1 127 ? -3.391 -40.271 -44.311 1.000 82.526 0 127 ARG A NE 1 ?
ATOM 3531 C CZ . ARG B 1 127 ? -3.688 -41.567 -44.497 1.000 96.120 0 127 ARG A CZ 1 ?
ATOM 3532 N NH1 . ARG B 1 127 ? -3.590 -42.137 -45.693 1.000 88.851 0 127 ARG A NH1 1 ?
ATOM 3533 N NH2 . ARG B 1 127 ? -4.083 -42.298 -43.461 1.000 82.684 0 127 ARG A NH2 1 ?
ATOM 3534 N N . THR B 1 128 ? 2.026 -39.245 -43.883 1.000 67.607 0 128 THR A N 1 ?
ATOM 3535 C CA . THR B 1 128 ? 2.781 -38.282 -43.048 1.000 61.147 0 128 THR A CA 1 ?
ATOM 3536 C C . THR B 1 128 ? 3.978 -37.761 -43.837 1.000 58.886 0 128 THR A C 1 ?
ATOM 3537 O O . THR B 1 128 ? 4.204 -36.548 -43.779 1.000 60.074 0 128 THR A O 1 ?
ATOM 3538 C CB . THR B 1 128 ? 3.261 -38.922 -41.742 1.000 60.076 0 128 THR A CB 1 ?
ATOM 3539 O OG1 . THR B 1 128 ? 2.115 -39.208 -40.942 1.000 52.723 0 128 THR A OG1 1 ?
ATOM 3540 C CG2 . THR B 1 128 ? 4.246 -38.054 -41.001 1.000 54.630 0 128 THR A CG2 1 ?
ATOM 3541 N N . ILE B 1 129 ? 4.733 -38.641 -44.492 1.000 53.521 0 129 ILE A N 1 ?
ATOM 3542 C CA . ILE B 1 129 ? 5.979 -38.261 -45.241 1.000 63.921 0 129 ILE A CA 1 ?
ATOM 3543 C C . ILE B 1 129 ? 5.616 -37.585 -46.575 1.000 64.605 0 129 ILE A C 1 ?
ATOM 3544 O O . ILE B 1 129 ? 6.417 -36.782 -47.077 1.000 63.009 0 129 ILE A O 1 ?
ATOM 3545 C CB . ILE B 1 129 ? 6.913 -39.472 -45.440 1.000 61.862 0 129 ILE A CB 1 ?
ATOM 3546 C CG1 . ILE B 1 129 ? 7.355 -40.083 -44.105 1.000 68.090 0 129 ILE A CG1 1 ?
ATOM 3547 C CG2 . ILE B 1 129 ? 8.110 -39.089 -46.292 1.000 66.157 0 129 ILE A CG2 1 ?
ATOM 3548 C CD1 . ILE B 1 129 ? 7.653 -39.061 -43.010 1.000 74.715 0 129 ILE A CD1 1 ?
ATOM 3549 N N . ASN B 1 130 ? 4.441 -37.881 -47.122 1.000 68.131 0 130 ASN A N 1 ?
ATOM 3550 C CA . ASN B 1 130 ? 3.905 -37.156 -48.299 1.000 77.924 0 130 ASN A CA 1 ?
ATOM 3551 C C . ASN B 1 130 ? 3.714 -35.691 -47.915 1.000 75.989 0 130 ASN A C 1 ?
ATOM 3552 O O . ASN B 1 130 ? 4.057 -34.837 -48.735 1.000 72.809 0 130 ASN A O 1 ?
ATOM 3553 C CB . ASN B 1 130 ? 2.591 -37.747 -48.821 1.000 79.142 0 130 ASN A CB 1 ?
ATOM 3554 C CG . ASN B 1 130 ? 2.801 -39.044 -49.566 1.000 79.377 0 130 ASN A CG 1 ?
ATOM 3555 O OD1 . ASN B 1 130 ? 3.888 -39.286 -50.099 1.000 73.487 0 130 ASN A OD1 1 ?
ATOM 3556 N ND2 . ASN B 1 130 ? 1.776 -39.886 -49.581 1.000 78.077 0 130 ASN A ND2 1 ?
ATOM 3557 N N . THR B 1 131 ? 3.173 -35.437 -46.723 1.000 74.096 0 131 THR A N 1 ?
ATOM 3558 C CA . THR B 1 131 ? 2.811 -34.081 -46.244 1.000 72.367 0 131 THR A CA 1 ?
ATOM 3559 C C . THR B 1 131 ? 4.086 -33.335 -45.825 1.000 68.123 0 131 THR A C 1 ?
ATOM 3560 O O . THR B 1 131 ? 4.328 -32.258 -46.346 1.000 75.410 0 131 THR A O 1 ?
ATOM 3561 C CB . THR B 1 131 ? 1.807 -34.141 -45.084 1.000 86.644 0 131 THR A CB 1 ?
ATOM 3562 O OG1 . THR B 1 131 ? 0.558 -34.718 -45.480 1.000 79.672 0 131 THR A OG1 1 ?
ATOM 3563 C CG2 . THR B 1 131 ? 1.579 -32.766 -44.493 1.000 84.260 0 131 THR A CG2 1 ?
ATOM 3564 N N . VAL B 1 132 ? 4.877 -33.885 -44.905 1.000 64.048 0 132 VAL A N 1 ?
ATOM 3565 C CA . VAL B 1 132 ? 5.968 -33.137 -44.213 1.000 61.200 0 132 VAL A CA 1 ?
ATOM 3566 C C . VAL B 1 132 ? 7.304 -33.320 -44.931 1.000 57.601 0 132 VAL A C 1 ?
ATOM 3567 O O . VAL B 1 132 ? 8.242 -32.609 -44.553 1.000 63.921 0 132 VAL A O 1 ?
ATOM 3568 C CB . VAL B 1 132 ? 6.102 -33.530 -42.730 1.000 57.224 0 132 VAL A CB 1 ?
ATOM 3569 C CG1 . VAL B 1 132 ? 4.750 -33.523 -42.027 1.000 55.390 0 132 VAL A CG1 1 ?
ATOM 3570 C CG2 . VAL B 1 132 ? 6.808 -34.869 -42.574 1.000 60.231 0 132 VAL A CG2 1 ?
ATOM 3571 N N . GLY B 1 133 ? 7.403 -34.217 -45.906 1.000 57.763 0 133 GLY A N 1 ?
ATOM 3572 C CA . GLY B 1 133 ? 8.641 -34.424 -46.674 1.000 56.737 0 133 GLY A CA 1 ?
ATOM 3573 C C . GLY B 1 133 ? 9.534 -35.452 -46.008 1.000 68.922 0 133 GLY A C 1 ?
ATOM 3574 O O . GLY B 1 133 ? 9.103 -36.037 -45.004 1.000 77.929 0 133 GLY A O 1 ?
ATOM 3575 N N . ASN B 1 134 ? 10.738 -35.668 -46.548 1.000 69.981 0 134 ASN A N 1 ?
ATOM 3576 C CA . ASN B 1 134 ? 11.728 -36.637 -46.015 1.000 77.843 0 134 ASN A CA 1 ?
ATOM 3577 C C . ASN B 1 134 ? 12.392 -36.002 -44.804 1.000 74.603 0 134 ASN A C 1 ?
ATOM 3578 O O . ASN B 1 134 ? 12.581 -34.782 -44.828 1.000 76.639 0 134 ASN A O 1 ?
ATOM 3579 C CB . ASN B 1 134 ? 12.813 -37.020 -47.024 1.000 89.470 0 134 ASN A CB 1 ?
ATOM 3580 C CG . ASN B 1 134 ? 12.250 -37.714 -48.245 1.000 96.404 0 134 ASN A CG 1 ?
ATOM 3581 O OD1 . ASN B 1 134 ? 11.160 -38.285 -48.192 1.000 85.282 0 134 ASN A OD1 1 ?
ATOM 3582 N ND2 . ASN B 1 134 ? 12.974 -37.649 -49.352 1.000 99.065 0 134 ASN A ND2 1 ?
ATOM 3583 N N . ASP B 1 135 ? 12.743 -36.809 -43.806 1.000 70.581 0 135 ASP A N 1 ?
ATOM 3584 C CA . ASP B 1 135 ? 13.448 -36.334 -42.585 1.000 73.924 0 135 ASP A CA 1 ?
ATOM 3585 C C . ASP B 1 135 ? 14.207 -37.532 -42.006 1.000 77.806 0 135 ASP A C 1 ?
ATOM 3586 O O . ASP B 1 135 ? 13.759 -38.177 -41.055 1.000 70.387 0 135 ASP A O 1 ?
ATOM 3587 C CB . ASP B 1 135 ? 12.460 -35.641 -41.628 1.000 65.356 0 135 ASP A CB 1 ?
ATOM 3588 C CG . ASP B 1 135 ? 13.106 -34.856 -40.491 1.000 68.220 0 135 ASP A CG 1 ?
ATOM 3589 O OD1 . ASP B 1 135 ? 14.371 -35.000 -40.258 1.000 55.036 0 135 ASP A OD1 1 ?
ATOM 3590 O OD2 . ASP B 1 135 ? 12.349 -34.105 -39.829 1.000 62.922 0 135 ASP A OD2 1 ?
ATOM 3591 N N . PRO B 1 136 ? 15.350 -37.926 -42.610 1.000 77.357 0 136 PRO A N 1 ?
ATOM 3592 C CA . PRO B 1 136 ? 16.095 -39.087 -42.136 1.000 73.525 0 136 PRO A CA 1 ?
ATOM 3593 C C . PRO B 1 136 ? 16.287 -39.057 -40.614 1.000 68.175 0 136 PRO A C 1 ?
ATOM 3594 O O . PRO B 1 136 ? 15.917 -40.015 -39.992 1.000 60.886 0 136 PRO A O 1 ?
ATOM 3595 C CB . PRO B 1 136 ? 17.446 -39.044 -42.871 1.000 69.649 0 136 PRO A CB 1 ?
ATOM 3596 C CG . PRO B 1 136 ? 17.423 -37.764 -43.686 1.000 73.592 0 136 PRO A CG 1 ?
ATOM 3597 C CD . PRO B 1 136 ? 15.972 -37.327 -43.797 1.000 76.988 0 136 PRO A CD 1 ?
ATOM 3598 N N . THR B 1 137 ? 16.850 -37.981 -40.061 1.000 62.117 0 137 THR A N 1 ?
ATOM 3599 C CA . THR B 1 137 ? 17.205 -37.903 -38.619 1.000 57.863 0 137 THR A CA 1 ?
ATOM 3600 C C . THR B 1 137 ? 15.935 -37.866 -37.746 1.000 56.688 0 137 THR A C 1 ?
ATOM 3601 O O . THR B 1 137 ? 15.938 -38.409 -36.649 1.000 57.319 0 137 THR A O 1 ?
ATOM 3602 C CB . THR B 1 137 ? 18.064 -36.679 -38.338 1.000 56.744 0 137 THR A CB 1 ?
ATOM 3603 O OG1 . THR B 1 137 ? 17.283 -35.541 -38.698 1.000 57.955 0 137 THR A OG1 1 ?
ATOM 3604 C CG2 . THR B 1 137 ? 19.377 -36.706 -39.082 1.000 65.452 0 137 THR A CG2 1 ?
ATOM 3605 N N . GLY B 1 138 ? 14.902 -37.204 -38.221 1.000 57.467 0 138 GLY A N 1 ?
ATOM 3606 C CA . GLY B 1 138 ? 13.647 -37.037 -37.497 1.000 57.363 0 138 GLY A CA 1 ?
ATOM 3607 C C . GLY B 1 138 ? 12.943 -38.357 -37.439 1.000 61.508 0 138 GLY A C 1 ?
ATOM 3608 O O . GLY B 1 138 ? 12.321 -38.644 -36.388 1.000 53.673 0 138 GLY A O 1 ?
ATOM 3609 N N . ILE B 1 139 ? 13.017 -39.124 -38.531 1.000 63.929 0 139 ILE A N 1 ?
ATOM 3610 C CA . ILE B 1 139 ? 12.339 -40.450 -38.624 1.000 61.063 0 139 ILE A CA 1 ?
ATOM 3611 C C . ILE B 1 139 ? 13.013 -41.380 -37.626 1.000 60.818 0 139 ILE A C 1 ?
ATOM 3612 O O . ILE B 1 139 ? 12.262 -42.063 -36.895 1.000 59.125 0 139 ILE A O 1 ?
ATOM 3613 C CB . ILE B 1 139 ? 12.321 -41.029 -40.051 1.000 68.810 0 139 ILE A CB 1 ?
ATOM 3614 C CG1 . ILE B 1 139 ? 11.284 -40.302 -40.909 1.000 66.287 0 139 ILE A CG1 1 ?
ATOM 3615 C CG2 . ILE B 1 139 ? 12.060 -42.534 -40.022 1.000 63.850 0 139 ILE A CG2 1 ?
ATOM 3616 C CD1 . ILE B 1 139 ? 11.243 -40.781 -42.329 1.000 70.278 0 139 ILE A CD1 1 ?
ATOM 3617 N N . GLU B 1 140 ? 14.348 -41.341 -37.539 1.000 53.440 0 140 GLU A N 1 ?
ATOM 3618 C CA . GLU B 1 140 ? 15.102 -42.201 -36.591 1.000 62.449 0 140 GLU A CA 1 ?
ATOM 3619 C C . GLU B 1 140 ? 14.713 -41.803 -35.155 1.000 62.508 0 140 GLU A C 1 ?
ATOM 3620 O O . GLU B 1 140 ? 14.591 -42.683 -34.297 1.000 53.557 0 140 GLU A O 1 ?
ATOM 3621 C CB . GLU B 1 140 ? 16.621 -42.094 -36.776 1.000 67.132 0 140 GLU A CB 1 ?
ATOM 3622 C CG . GLU B 1 140 ? 17.120 -42.524 -38.148 1.000 80.790 0 140 GLU A CG 1 ?
ATOM 3623 C CD . GLU B 1 140 ? 16.930 -43.988 -38.543 1.000 98.938 0 140 GLU A CD 1 ?
ATOM 3624 O OE1 . GLU B 1 140 ? 15.895 -44.328 -39.194 1.000 97.205 0 140 GLU A OE1 1 ?
ATOM 3625 O OE2 . GLU B 1 140 ? 17.837 -44.797 -38.240 1.000 117.783 0 140 GLU A OE2 1 ?
ATOM 3626 N N . GLN B 1 141 ? 14.565 -40.511 -34.882 1.000 49.009 0 141 GLN A N 1 ?
ATOM 3627 C CA . GLN B 1 141 ? 14.221 -40.058 -33.526 1.000 55.504 0 141 GLN A CA 1 ?
ATOM 3628 C C . GLN B 1 141 ? 12.834 -40.617 -33.172 1.000 49.995 0 141 GLN A C 1 ?
ATOM 3629 O O . GLN B 1 141 ? 12.708 -41.226 -32.115 1.000 49.608 0 141 GLN A O 1 ?
ATOM 3630 C CB . GLN B 1 141 ? 14.292 -38.536 -33.430 1.000 56.748 0 141 GLN A CB 1 ?
ATOM 3631 C CG . GLN B 1 141 ? 13.952 -38.027 -32.039 1.000 56.283 0 141 GLN A CG 1 ?
ATOM 3632 C CD . GLN B 1 141 ? 14.905 -38.623 -31.037 1.000 66.228 0 141 GLN A CD 1 ?
ATOM 3633 O OE1 . GLN B 1 141 ? 16.119 -38.591 -31.226 1.000 57.813 0 141 GLN A OE1 1 ?
ATOM 3634 N NE2 . GLN B 1 141 ? 14.352 -39.207 -29.982 1.000 68.654 0 141 GLN A NE2 1 ?
ATOM 3635 N N . PHE B 1 142 ? 11.844 -40.420 -34.046 1.000 45.886 0 142 PHE A N 1 ?
ATOM 3636 C CA . PHE B 1 142 ? 10.461 -40.875 -33.824 1.000 43.506 0 142 PHE A CA 1 ?
ATOM 3637 C C . PHE B 1 142 ? 10.422 -42.386 -33.622 1.000 45.892 0 142 PHE A C 1 ?
ATOM 3638 O O . PHE B 1 142 ? 9.628 -42.837 -32.801 1.000 47.600 0 142 PHE A O 1 ?
ATOM 3639 C CB . PHE B 1 142 ? 9.547 -40.484 -34.975 1.000 41.461 0 142 PHE A CB 1 ?
ATOM 3640 C CG . PHE B 1 142 ? 8.175 -41.110 -34.909 1.000 42.773 0 142 PHE A CG 1 ?
ATOM 3641 C CD1 . PHE B 1 142 ? 7.287 -40.783 -33.895 1.000 42.374 0 142 PHE A CD1 1 ?
ATOM 3642 C CD2 . PHE B 1 142 ? 7.774 -42.055 -35.845 1.000 45.851 0 142 PHE A CD2 1 ?
ATOM 3643 C CE1 . PHE B 1 142 ? 6.030 -41.375 -33.833 1.000 45.689 0 142 PHE A CE1 1 ?
ATOM 3644 C CE2 . PHE B 1 142 ? 6.506 -42.627 -35.789 1.000 44.544 0 142 PHE A CE2 1 ?
ATOM 3645 C CZ . PHE B 1 142 ? 5.635 -42.297 -34.783 1.000 46.137 0 142 PHE A CZ 1 ?
ATOM 3646 N N . ILE B 1 143 ? 11.158 -43.161 -34.417 1.000 47.279 0 143 ILE A N 1 ?
ATOM 3647 C CA . ILE B 1 143 ? 11.081 -44.640 -34.306 1.000 47.983 0 143 ILE A CA 1 ?
ATOM 3648 C C . ILE B 1 143 ? 11.699 -45.016 -32.959 1.000 46.997 0 143 ILE A C 1 ?
ATOM 3649 O O . ILE B 1 143 ? 11.173 -45.965 -32.329 1.000 47.047 0 143 ILE A O 1 ?
ATOM 3650 C CB . ILE B 1 143 ? 11.738 -45.361 -35.498 1.000 51.672 0 143 ILE A CB 1 ?
ATOM 3651 C CG1 . ILE B 1 143 ? 10.909 -45.180 -36.776 1.000 58.256 0 143 ILE A CG1 1 ?
ATOM 3652 C CG2 . ILE B 1 143 ? 11.954 -46.836 -35.180 1.000 52.167 0 143 ILE A CG2 1 ?
ATOM 3653 C CD1 . ILE B 1 143 ? 11.667 -45.517 -38.043 1.000 57.130 0 143 ILE A CD1 1 ?
ATOM 3654 N N . ALA B 1 144 ? 12.784 -44.339 -32.557 1.000 42.573 0 144 ALA A N 1 ?
ATOM 3655 C CA . ALA B 1 144 ? 13.429 -44.608 -31.256 1.000 46.814 0 144 ALA A CA 1 ?
ATOM 3656 C C . ALA B 1 144 ? 12.419 -44.285 -30.127 1.000 51.004 0 144 ALA A C 1 ?
ATOM 3657 O O . ALA B 1 144 ? 12.364 -45.055 -29.140 1.000 49.335 0 144 ALA A O 1 ?
ATOM 3658 C CB . ALA B 1 144 ? 14.713 -43.854 -31.111 1.000 41.170 0 144 ALA A CB 1 ?
ATOM 3659 N N . ASP B 1 145 ? 11.655 -43.199 -30.250 1.000 48.718 0 145 ASP A N 1 ?
ATOM 3660 C CA . ASP B 1 145 ? 10.681 -42.780 -29.213 1.000 49.340 0 145 ASP A CA 1 ?
ATOM 3661 C C . ASP B 1 145 ? 9.574 -43.821 -29.167 1.000 44.947 0 145 ASP A C 1 ?
ATOM 3662 O O . ASP B 1 145 ? 9.170 -44.206 -28.051 1.000 45.728 0 145 ASP A O 1 ?
ATOM 3663 C CB . ASP B 1 145 ? 10.160 -41.360 -29.459 1.000 52.064 0 145 ASP A CB 1 ?
ATOM 3664 C CG . ASP B 1 145 ? 11.190 -40.279 -29.153 1.000 58.134 0 145 ASP A CG 1 ?
ATOM 3665 O OD1 . ASP B 1 145 ? 11.052 -39.155 -29.700 1.000 65.978 0 145 ASP A OD1 1 ?
ATOM 3666 O OD2 . ASP B 1 145 ? 12.131 -40.564 -28.388 1.000 50.842 0 145 ASP A OD2 1 ?
ATOM 3667 N N . PHE B 1 146 ? 9.174 -44.327 -30.333 1.000 44.875 0 146 PHE A N 1 ?
ATOM 3668 C CA . PHE B 1 146 ? 8.029 -45.259 -30.482 1.000 45.864 0 146 PHE A CA 1 ?
ATOM 3669 C C . PHE B 1 146 ? 8.445 -46.621 -29.920 1.000 51.912 0 146 PHE A C 1 ?
ATOM 3670 O O . PHE B 1 146 ? 7.622 -47.310 -29.314 1.000 48.995 0 146 PHE A O 1 ?
ATOM 3671 C CB . PHE B 1 146 ? 7.550 -45.337 -31.933 1.000 47.443 0 146 PHE A CB 1 ?
ATOM 3672 C CG . PHE B 1 146 ? 6.363 -46.251 -32.121 1.000 49.465 0 146 PHE A CG 1 ?
ATOM 3673 C CD1 . PHE B 1 146 ? 5.062 -45.805 -31.916 1.000 52.780 0 146 PHE A CD1 1 ?
ATOM 3674 C CD2 . PHE B 1 146 ? 6.552 -47.588 -32.431 1.000 49.547 0 146 PHE A CD2 1 ?
ATOM 3675 C CE1 . PHE B 1 146 ? 3.980 -46.668 -32.026 1.000 49.957 0 146 PHE A CE1 1 ?
ATOM 3676 C CE2 . PHE B 1 146 ? 5.469 -48.450 -32.533 1.000 48.479 0 146 PHE A CE2 1 ?
ATOM 3677 C CZ . PHE B 1 146 ? 4.187 -47.991 -32.324 1.000 47.218 0 146 PHE A CZ 1 ?
ATOM 3678 N N . ASP B 1 147 ? 9.709 -46.988 -30.094 1.000 52.064 0 147 ASP A N 1 ?
ATOM 3679 C CA . ASP B 1 147 ? 10.291 -48.229 -29.514 1.000 51.892 0 147 ASP A CA 1 ?
ATOM 3680 C C . ASP B 1 147 ? 10.241 -48.173 -27.975 1.000 52.430 0 147 ASP A C 1 ?
ATOM 3681 O O . ASP B 1 147 ? 9.704 -49.112 -27.370 1.000 47.528 0 147 ASP A O 1 ?
ATOM 3682 C CB . ASP B 1 147 ? 11.717 -48.405 -30.027 1.000 50.871 0 147 ASP A CB 1 ?
ATOM 3683 C CG . ASP B 1 147 ? 12.332 -49.755 -29.748 1.000 49.525 0 147 ASP A CG 1 ?
ATOM 3684 O OD1 . ASP B 1 147 ? 11.595 -50.645 -29.346 1.000 57.743 0 147 ASP A OD1 1 ?
ATOM 3685 O OD2 . ASP B 1 147 ? 13.540 -49.889 -29.961 1.000 53.461 0 147 ASP A OD2 1 ?
ATOM 3686 N N . ALA B 1 148 ? 10.817 -47.136 -27.356 1.000 45.129 0 148 ALA A N 1 ?
ATOM 3687 C CA . ALA B 1 148 ? 10.801 -46.962 -25.893 1.000 47.927 0 148 ALA A CA 1 ?
ATOM 3688 C C . ALA B 1 148 ? 9.336 -46.902 -25.363 1.000 46.478 0 148 ALA A C 1 ?
ATOM 3689 O O . ALA B 1 148 ? 9.073 -47.459 -24.303 1.000 49.272 0 148 ALA A O 1 ?
ATOM 3690 C CB . ALA B 1 148 ? 11.629 -45.767 -25.531 1.000 48.334 0 148 ALA A CB 1 ?
ATOM 3691 N N . TYR B 1 149 ? 8.396 -46.321 -26.102 1.000 47.016 0 149 TYR A N 1 ?
ATOM 3692 C CA . TYR B 1 149 ? 6.958 -46.221 -25.737 1.000 45.117 0 149 TYR A CA 1 ?
ATOM 3693 C C . TYR B 1 149 ? 6.326 -47.619 -25.720 1.000 50.319 0 149 TYR A C 1 ?
ATOM 3694 O O . TYR B 1 149 ? 5.710 -47.981 -24.674 1.000 44.225 0 149 TYR A O 1 ?
ATOM 3695 C CB . TYR B 1 149 ? 6.222 -45.261 -26.680 1.000 45.940 0 149 TYR A CB 1 ?
ATOM 3696 C CG . TYR B 1 149 ? 4.719 -45.375 -26.680 1.000 41.186 0 149 TYR A CG 1 ?
ATOM 3697 C CD1 . TYR B 1 149 ? 3.985 -44.880 -25.635 1.000 45.633 0 149 TYR A CD1 1 ?
ATOM 3698 C CD2 . TYR B 1 149 ? 4.030 -45.949 -27.728 1.000 47.005 0 149 TYR A CD2 1 ?
ATOM 3699 C CE1 . TYR B 1 149 ? 2.608 -44.979 -25.600 1.000 49.725 0 149 TYR A CE1 1 ?
ATOM 3700 C CE2 . TYR B 1 149 ? 2.646 -46.055 -27.719 1.000 49.941 0 149 TYR A CE2 1 ?
ATOM 3701 C CZ . TYR B 1 149 ? 1.932 -45.580 -26.637 1.000 49.762 0 149 TYR A CZ 1 ?
ATOM 3702 O OH . TYR B 1 149 ? 0.582 -45.684 -26.549 1.000 52.767 0 149 TYR A OH 1 ?
ATOM 3703 N N . THR B 1 150 ? 6.418 -48.380 -26.821 1.000 45.306 0 150 THR A N 1 ?
ATOM 3704 C CA . THR B 1 150 ? 5.839 -49.759 -26.941 1.000 46.638 0 150 THR A CA 1 ?
ATOM 3705 C C . THR B 1 150 ? 6.496 -50.699 -25.913 1.000 51.797 0 150 THR A C 1 ?
ATOM 3706 O O . THR B 1 150 ? 5.765 -51.442 -25.210 1.000 48.820 0 150 THR A O 1 ?
ATOM 3707 C CB . THR B 1 150 ? 5.986 -50.327 -28.358 1.000 45.449 0 150 THR A CB 1 ?
ATOM 3708 O OG1 . THR B 1 150 ? 7.319 -50.121 -28.830 1.000 42.449 0 150 THR A OG1 1 ?
ATOM 3709 C CG2 . THR B 1 150 ? 4.993 -49.709 -29.312 1.000 45.889 0 150 THR A CG2 1 ?
ATOM 3710 N N . THR B 1 151 ? 7.822 -50.649 -25.786 1.000 46.262 0 151 THR A N 1 ?
ATOM 3711 C CA . THR B 1 151 ? 8.547 -51.441 -24.763 1.000 51.812 0 151 THR A CA 1 ?
ATOM 3712 C C . THR B 1 151 ? 7.941 -51.159 -23.387 1.000 51.441 0 151 THR A C 1 ?
ATOM 3713 O O . THR B 1 151 ? 7.608 -52.119 -22.708 1.000 54.166 0 151 THR A O 1 ?
ATOM 3714 C CB . THR B 1 151 ? 10.048 -51.169 -24.757 1.000 51.506 0 151 THR A CB 1 ?
ATOM 3715 O OG1 . THR B 1 151 ? 10.567 -51.621 -26.001 1.000 52.251 0 151 THR A OG1 1 ?
ATOM 3716 C CG2 . THR B 1 151 ? 10.767 -51.894 -23.649 1.000 54.816 0 151 THR A CG2 1 ?
ATOM 3717 N N . SER B 1 152 ? 7.804 -49.898 -22.993 1.000 50.065 0 152 SER A N 1 ?
ATOM 3718 C CA . SER B 1 152 ? 7.414 -49.511 -21.609 1.000 49.013 0 152 SER A CA 1 ?
ATOM 3719 C C . SER B 1 152 ? 6.017 -50.060 -21.286 1.000 49.523 0 152 SER A C 1 ?
ATOM 3720 O O . SER B 1 152 ? 5.843 -50.573 -20.180 1.000 48.842 0 152 SER A O 1 ?
ATOM 3721 C CB . SER B 1 152 ? 7.524 -48.018 -21.398 1.000 50.532 0 152 SER A CB 1 ?
ATOM 3722 O OG . SER B 1 152 ? 6.527 -47.310 -22.125 1.000 53.001 0 152 SER A OG 1 ?
ATOM 3723 N N . ILE B 1 153 ? 5.072 -49.992 -22.235 1.000 50.975 0 153 ILE A N 1 ?
ATOM 3724 C CA . ILE B 1 153 ? 3.662 -50.453 -22.067 1.000 55.543 0 153 ILE A CA 1 ?
ATOM 3725 C C . ILE B 1 153 ? 3.614 -51.982 -22.022 1.000 66.521 0 153 ILE A C 1 ?
ATOM 3726 O O . ILE B 1 153 ? 2.806 -52.519 -21.219 1.000 63.476 0 153 ILE A O 1 ?
ATOM 3727 C CB . ILE B 1 153 ? 2.756 -49.923 -23.189 1.000 63.643 0 153 ILE A CB 1 ?
ATOM 3728 C CG1 . ILE B 1 153 ? 2.683 -48.395 -23.141 1.000 67.625 0 153 ILE A CG1 1 ?
ATOM 3729 C CG2 . ILE B 1 153 ? 1.364 -50.548 -23.104 1.000 67.885 0 153 ILE A CG2 1 ?
ATOM 3730 C CD1 . ILE B 1 153 ? 2.508 -47.777 -24.497 1.000 81.014 0 153 ILE A CD1 1 ?
ATOM 3731 N N . ILE B 1 154 ? 4.393 -52.640 -22.889 1.000 68.591 0 154 ILE A N 1 ?
ATOM 3732 C CA . ILE B 1 154 ? 4.469 -54.127 -22.991 1.000 73.087 0 154 ILE A CA 1 ?
ATOM 3733 C C . ILE B 1 154 ? 5.070 -54.685 -21.690 1.000 69.048 0 154 ILE A C 1 ?
ATOM 3734 O O . ILE B 1 154 ? 4.623 -55.752 -21.281 1.000 78.301 0 154 ILE A O 1 ?
ATOM 3735 C CB . ILE B 1 154 ? 5.246 -54.565 -24.254 1.000 73.025 0 154 ILE A CB 1 ?
ATOM 3736 C CG1 . ILE B 1 154 ? 4.482 -54.198 -25.530 1.000 75.553 0 154 ILE A CG1 1 ?
ATOM 3737 C CG2 . ILE B 1 154 ? 5.575 -56.051 -24.215 1.000 69.536 0 154 ILE A CG2 1 ?
ATOM 3738 C CD1 . ILE B 1 154 ? 5.322 -54.270 -26.794 1.000 72.386 0 154 ILE A CD1 1 ?
ATOM 3739 N N . GLN B 1 155 ? 6.006 -53.980 -21.049 1.000 68.939 0 155 GLN A N 1 ?
ATOM 3740 C CA . GLN B 1 155 ? 6.721 -54.453 -19.833 1.000 77.928 0 155 GLN A CA 1 ?
ATOM 3741 C C . GLN B 1 155 ? 5.942 -54.077 -18.563 1.000 85.477 0 155 GLN A C 1 ?
ATOM 3742 O O . GLN B 1 155 ? 6.140 -54.737 -17.524 1.000 98.093 0 155 GLN A O 1 ?
ATOM 3743 C CB . GLN B 1 155 ? 8.145 -53.910 -19.817 1.000 74.881 0 155 GLN A CB 1 ?
ATOM 3744 C CG . GLN B 1 155 ? 9.028 -54.625 -20.826 1.000 81.480 0 155 GLN A CG 1 ?
ATOM 3745 C CD . GLN B 1 155 ? 10.399 -54.010 -20.899 1.000 85.482 0 155 GLN A CD 1 ?
ATOM 3746 O OE1 . GLN B 1 155 ? 10.732 -53.103 -20.135 1.000 92.353 0 155 GLN A OE1 1 ?
ATOM 3747 N NE2 . GLN B 1 155 ? 11.206 -54.514 -21.818 1.000 88.779 0 155 GLN A NE2 1 ?
ATOM 3748 N N . GLU B 1 156 ? 5.095 -53.057 -18.627 1.000 78.475 0 156 GLU A N 1 ?
ATOM 3749 C CA . GLU B 1 156 ? 4.229 -52.669 -17.489 1.000 83.505 0 156 GLU A CA 1 ?
ATOM 3750 C C . GLU B 1 156 ? 3.098 -53.696 -17.375 1.000 94.906 0 156 GLU A C 1 ?
ATOM 3751 O O . GLU B 1 156 ? 2.722 -54.048 -16.250 1.000 112.971 0 156 GLU A O 1 ?
ATOM 3752 C CB . GLU B 1 156 ? 3.673 -51.261 -17.688 1.000 83.418 0 156 GLU A CB 1 ?
ATOM 3753 C CG . GLU B 1 156 ? 2.839 -50.785 -16.518 1.000 92.104 0 156 GLU A CG 1 ?
ATOM 3754 C CD . GLU B 1 156 ? 1.773 -49.761 -16.854 1.000 91.701 0 156 GLU A CD 1 ?
ATOM 3755 O OE1 . GLU B 1 156 ? 0.667 -49.866 -16.286 1.000 104.513 0 156 GLU A OE1 1 ?
ATOM 3756 O OE2 . GLU B 1 156 ? 2.052 -48.858 -17.662 1.000 82.938 0 156 GLU A OE2 1 ?
ATOM 3757 N N . ALA B 1 157 ? 2.580 -54.168 -18.506 1.000 91.194 0 157 ALA A N 1 ?
ATOM 3758 C CA . ALA B 1 157 ? 1.460 -55.132 -18.559 1.000 99.743 0 157 ALA A CA 1 ?
ATOM 3759 C C . ALA B 1 157 ? 1.964 -56.546 -18.220 1.000 108.889 0 157 ALA A C 1 ?
ATOM 3760 O O . ALA B 1 157 ? 1.104 -57.440 -18.038 1.000 111.923 0 157 ALA A O 1 ?
ATOM 3761 C CB . ALA B 1 157 ? 0.803 -55.074 -19.916 1.000 89.327 0 157 ALA A CB 1 ?
ATOM 3762 N N . ASP B 1 158 ? 3.292 -56.729 -18.140 1.000 113.031 0 158 ASP A N 1 ?
ATOM 3763 C CA . ASP B 1 158 ? 4.004 -58.023 -17.922 1.000 110.308 0 158 ASP A CA 1 ?
ATOM 3764 C C . ASP B 1 158 ? 4.458 -58.109 -16.460 1.000 101.405 0 158 ASP A C 1 ?
ATOM 3765 O O . ASP B 1 158 ? 4.516 -59.220 -15.917 1.000 101.056 0 158 ASP A O 1 ?
ATOM 3766 C CB . ASP B 1 158 ? 5.191 -58.135 -18.887 1.000 116.532 0 158 ASP A CB 1 ?
ATOM 3767 C CG . ASP B 1 158 ? 5.737 -59.536 -19.127 1.000 116.741 0 158 ASP A CG 1 ?
ATOM 3768 O OD1 . ASP B 1 158 ? 4.927 -60.462 -19.363 1.000 110.504 0 158 ASP A OD1 1 ?
ATOM 3769 O OD2 . ASP B 1 158 ? 6.976 -59.676 -19.125 1.000 103.808 0 158 ASP A OD2 1 ?
ATOM 3770 N N . ASP B 1 159 ? 4.775 -56.965 -15.857 1.000 104.506 0 159 ASP A N 1 ?
ATOM 3771 C CA . ASP B 1 159 ? 5.140 -56.818 -14.422 1.000 107.217 0 159 ASP A CA 1 ?
ATOM 3772 C C . ASP B 1 159 ? 3.856 -56.833 -13.586 1.000 109.717 0 159 ASP A C 1 ?
ATOM 3773 O O . ASP B 1 159 ? 3.901 -57.289 -12.424 1.000 108.132 0 159 ASP A O 1 ?
ATOM 3774 C CB . ASP B 1 159 ? 5.945 -55.529 -14.203 1.000 112.836 0 159 ASP A CB 1 ?
ATOM 3775 C CG . ASP B 1 159 ? 5.751 -54.883 -12.840 1.000 114.845 0 159 ASP A CG 1 ?
ATOM 3776 O OD1 . ASP B 1 159 ? 5.952 -55.582 -11.827 1.000 113.659 0 159 ASP A OD1 1 ?
ATOM 3777 O OD2 . ASP B 1 159 ? 5.391 -53.685 -12.802 1.000 108.924 0 159 ASP A OD2 1 ?
ATOM 3778 N N . ARG B 1 160 ? 2.759 -56.336 -14.164 1.000 109.018 0 160 ARG A N 1 ?
ATOM 3779 C CA . ARG B 1 160 ? 1.445 -56.188 -13.492 1.000 109.470 0 160 ARG A CA 1 ?
ATOM 3780 C C . ARG B 1 160 ? 1.112 -57.488 -12.747 1.000 112.829 0 160 ARG A C 1 ?
ATOM 3781 O O . ARG B 1 160 ? 1.700 -58.528 -13.086 1.000 124.905 0 160 ARG A O 1 ?
ATOM 3782 C CB . ARG B 1 160 ? 0.373 -55.793 -14.517 1.000 112.950 0 160 ARG A CB 1 ?
ATOM 3783 C CG . ARG B 1 160 ? -1.002 -55.540 -13.918 1.000 117.960 0 160 ARG A CG 1 ?
ATOM 3784 C CD . ARG B 1 160 ? -0.985 -54.590 -12.721 1.000 132.159 0 160 ARG A CD 1 ?
ATOM 3785 N NE . ARG B 1 160 ? -0.620 -53.228 -13.065 1.000 128.989 0 160 ARG A NE 1 ?
ATOM 3786 C CZ . ARG B 1 160 ? -1.355 -52.417 -13.812 1.000 125.650 0 160 ARG A CZ 1 ?
ATOM 3787 N NH1 . ARG B 1 160 ? -2.505 -52.833 -14.319 1.000 113.404 0 160 ARG A NH1 1 ?
ATOM 3788 N NH2 . ARG B 1 160 ? -0.930 -51.189 -14.055 1.000 135.321 0 160 ARG A NH2 1 ?
ATOM 3789 N N . ALA B 1 161 ? 0.214 -57.411 -11.760 1.000 110.510 0 161 ALA A N 1 ?
ATOM 3790 C CA . ALA B 1 161 ? -0.118 -58.479 -10.795 1.000 114.134 0 161 ALA A CA 1 ?
ATOM 3791 C C . ALA B 1 161 ? 1.108 -58.725 -9.915 1.000 108.887 0 161 ALA A C 1 ?
ATOM 3792 O O . ALA B 1 161 ? 1.505 -59.892 -9.759 1.000 112.891 0 161 ALA A O 1 ?
ATOM 3793 C CB . ALA B 1 161 ? -0.581 -59.724 -11.517 1.000 124.071 0 161 ALA A CB 1 ?
ATOM 3794 N N . SER B 1 162 ? 1.682 -57.643 -9.379 1.000 112.722 0 162 SER A N 1 ?
ATOM 3795 C CA . SER B 1 162 ? 2.754 -57.651 -8.348 1.000 117.061 0 162 SER A CA 1 ?
ATOM 3796 C C . SER B 1 162 ? 2.336 -56.772 -7.156 1.000 122.512 0 162 SER A C 1 ?
ATOM 3797 O O . SER B 1 162 ? 1.455 -55.884 -7.342 1.000 117.784 0 162 SER A O 1 ?
ATOM 3798 C CB . SER B 1 162 ? 4.071 -57.204 -8.929 1.000 109.482 0 162 SER A CB 1 ?
ATOM 3799 O OG . SER B 1 162 ? 5.133 -57.420 -8.008 1.000 100.512 0 162 SER A OG 1 ?
ATOM 3800 N N . GLY B 1 163 ? 2.965 -57.000 -5.991 1.000 108.651 0 163 GLY A N 1 ?
ATOM 3801 C CA . GLY B 1 163 ? 2.615 -56.389 -4.691 1.000 100.333 0 163 GLY A CA 1 ?
ATOM 3802 C C . GLY B 1 163 ? 3.246 -55.020 -4.460 1.000 98.005 0 163 GLY A C 1 ?
ATOM 3803 O O . GLY B 1 163 ? 2.801 -54.325 -3.521 1.000 85.817 0 163 GLY A O 1 ?
ATOM 3804 N N . HIS B 1 164 ? 4.231 -54.619 -5.274 1.000 102.836 0 164 HIS A N 1 ?
ATOM 3805 C CA . HIS B 1 164 ? 5.011 -53.363 -5.087 1.000 98.602 0 164 HIS A CA 1 ?
ATOM 3806 C C . HIS B 1 164 ? 4.113 -52.128 -5.305 1.000 94.428 0 164 HIS A C 1 ?
ATOM 3807 O O . HIS B 1 164 ? 3.538 -51.966 -6.425 1.000 79.421 0 164 HIS A O 1 ?
ATOM 3808 C CB . HIS B 1 164 ? 6.271 -53.360 -5.979 1.000 99.957 0 164 HIS A CB 1 ?
ATOM 3809 C CG . HIS B 1 164 ? 7.239 -52.263 -5.663 1.000 105.243 0 164 HIS A CG 1 ?
ATOM 3810 N ND1 . HIS B 1 164 ? 8.092 -52.307 -4.564 1.000 114.428 0 164 HIS A ND1 1 ?
ATOM 3811 C CD2 . HIS B 1 164 ? 7.493 -51.090 -6.282 1.000 103.206 0 164 HIS A CD2 1 ?
ATOM 3812 C CE1 . HIS B 1 164 ? 8.824 -51.212 -4.523 1.000 109.662 0 164 HIS A CE1 1 ?
ATOM 3813 N NE2 . HIS B 1 164 ? 8.474 -50.449 -5.567 1.000 111.786 0 164 HIS A NE2 1 ?
ATOM 3814 N N . ILE B 1 165 ? 4.016 -51.273 -4.278 1.000 85.561 0 165 ILE A N 1 ?
ATOM 3815 C CA . ILE B 1 165 ? 3.565 -49.851 -4.406 1.000 91.042 0 165 ILE A CA 1 ?
ATOM 3816 C C . ILE B 1 165 ? 4.755 -49.055 -4.991 1.000 86.759 0 165 ILE A C 1 ?
ATOM 3817 O O . ILE B 1 165 ? 5.806 -48.989 -4.330 1.000 74.737 0 165 ILE A O 1 ?
ATOM 3818 C CB . ILE B 1 165 ? 3.062 -49.278 -3.056 1.000 93.784 0 165 ILE A CB 1 ?
ATOM 3819 C CG1 . ILE B 1 165 ? 2.278 -50.302 -2.223 1.000 98.308 0 165 ILE A CG1 1 ?
ATOM 3820 C CG2 . ILE B 1 165 ? 2.251 -48.007 -3.288 1.000 88.969 0 165 ILE A CG2 1 ?
ATOM 3821 C CD1 . ILE B 1 165 ? 3.089 -51.004 -1.143 1.000 100.409 0 165 ILE A CD1 1 ?
ATOM 3822 N N . ARG B 1 166 ? 4.644 -48.524 -6.214 1.000 84.166 0 166 ARG A N 1 ?
ATOM 3823 C CA . ARG B 1 166 ? 5.775 -47.836 -6.901 1.000 73.235 0 166 ARG A CA 1 ?
ATOM 3824 C C . ARG B 1 166 ? 6.077 -46.502 -6.202 1.000 64.723 0 166 ARG A C 1 ?
ATOM 3825 O O . ARG B 1 166 ? 5.111 -45.782 -5.842 1.000 56.220 0 166 ARG A O 1 ?
ATOM 3826 C CB . ARG B 1 166 ? 5.473 -47.645 -8.387 1.000 80.754 0 166 ARG A CB 1 ?
ATOM 3827 C CG . ARG B 1 166 ? 6.404 -48.443 -9.287 1.000 87.608 0 166 ARG A CG 1 ?
ATOM 3828 C CD . ARG B 1 166 ? 6.113 -48.179 -10.737 1.000 89.449 0 166 ARG A CD 1 ?
ATOM 3829 N NE . ARG B 1 166 ? 4.734 -48.540 -11.047 1.000 99.114 0 166 ARG A NE 1 ?
ATOM 3830 C CZ . ARG B 1 166 ? 4.352 -49.515 -11.874 1.000 86.151 0 166 ARG A CZ 1 ?
ATOM 3831 N NH1 . ARG B 1 166 ? 5.244 -50.268 -12.499 1.000 78.139 0 166 ARG A NH1 1 ?
ATOM 3832 N NH2 . ARG B 1 166 ? 3.065 -49.723 -12.081 1.000 85.550 0 166 ARG A NH2 1 ?
ATOM 3833 N N . SER B 1 167 ? 7.364 -46.212 -5.971 1.000 52.420 0 167 SER A N 1 ?
ATOM 3834 C CA . SER B 1 167 ? 7.839 -44.928 -5.401 1.000 52.472 0 167 SER A CA 1 ?
ATOM 3835 C C . SER B 1 167 ? 7.589 -43.824 -6.414 1.000 52.630 0 167 SER A C 1 ?
ATOM 3836 O O . SER B 1 167 ? 7.245 -44.128 -7.563 1.000 54.430 0 167 SER A O 1 ?
ATOM 3837 C CB . SER B 1 167 ? 9.290 -44.973 -5.087 1.000 60.739 0 167 SER A CB 1 ?
ATOM 3838 O OG . SER B 1 167 ? 10.043 -45.165 -6.270 1.000 58.658 0 167 SER A OG 1 ?
ATOM 3839 N N . VAL B 1 168 ? 7.792 -42.582 -6.015 1.000 51.973 0 168 VAL A N 1 ?
ATOM 3840 C CA . VAL B 1 168 ? 7.566 -41.422 -6.916 1.000 48.881 0 168 VAL A CA 1 ?
ATOM 3841 C C . VAL B 1 168 ? 8.601 -41.491 -8.047 1.000 50.027 0 168 VAL A C 1 ?
ATOM 3842 O O . VAL B 1 168 ? 8.228 -41.286 -9.207 1.000 56.235 0 168 VAL A O 1 ?
ATOM 3843 C CB . VAL B 1 168 ? 7.621 -40.103 -6.125 1.000 50.990 0 168 VAL A CB 1 ?
ATOM 3844 C CG1 . VAL B 1 168 ? 7.532 -38.908 -7.048 1.000 52.971 0 168 VAL A CG1 1 ?
ATOM 3845 C CG2 . VAL B 1 168 ? 6.506 -40.045 -5.067 1.000 54.334 0 168 VAL A CG2 1 ?
ATOM 3846 N N . GLU B 1 169 ? 9.849 -41.804 -7.733 1.000 50.555 0 169 GLU A N 1 ?
ATOM 3847 C CA . GLU B 1 169 ? 10.951 -41.798 -8.730 1.000 62.397 0 169 GLU A CA 1 ?
ATOM 3848 C C . GLU B 1 169 ? 10.668 -42.878 -9.779 1.000 66.873 0 169 GLU A C 1 ?
ATOM 3849 O O . GLU B 1 169 ? 10.812 -42.599 -10.978 1.000 59.802 0 169 GLU A O 1 ?
ATOM 3850 C CB . GLU B 1 169 ? 12.303 -42.039 -8.051 1.000 65.150 0 169 GLU A CB 1 ?
ATOM 3851 C CG . GLU B 1 169 ? 13.414 -42.365 -9.028 1.000 73.944 0 169 GLU A CG 1 ?
ATOM 3852 C CD . GLU B 1 169 ? 14.815 -42.489 -8.445 1.000 81.878 0 169 GLU A CD 1 ?
ATOM 3853 O OE1 . GLU B 1 169 ? 14.957 -43.093 -7.357 1.000 92.955 0 169 GLU A OE1 1 ?
ATOM 3854 O OE2 . GLU B 1 169 ? 15.776 -42.031 -9.112 1.000 89.606 0 169 GLU A OE2 1 ?
ATOM 3855 N N . ASP B 1 170 ? 10.256 -44.067 -9.338 1.000 55.802 0 170 ASP A N 1 ?
ATOM 3856 C CA . ASP B 1 170 ? 9.995 -45.200 -10.261 1.000 57.053 0 170 ASP A CA 1 ?
ATOM 3857 C C . ASP B 1 170 ? 8.710 -44.911 -11.061 1.000 51.444 0 170 ASP A C 1 ?
ATOM 3858 O O . ASP B 1 170 ? 8.665 -45.263 -12.245 1.000 49.003 0 170 ASP A O 1 ?
ATOM 3859 C CB . ASP B 1 170 ? 10.020 -46.531 -9.499 1.000 60.330 0 170 ASP A CB 1 ?
ATOM 3860 C CG . ASP B 1 170 ? 11.421 -46.966 -9.080 1.000 65.043 0 170 ASP A CG 1 ?
ATOM 3861 O OD1 . ASP B 1 170 ? 12.393 -46.546 -9.737 1.000 67.502 0 170 ASP A OD1 1 ?
ATOM 3862 O OD2 . ASP B 1 170 ? 11.535 -47.731 -8.098 1.000 75.275 0 170 ASP A OD2 1 ?
ATOM 3863 N N . TYR B 1 171 ? 7.711 -44.241 -10.479 1.000 47.127 0 171 TYR A N 1 ?
ATOM 3864 C CA . TYR B 1 171 ? 6.520 -43.801 -11.247 1.000 50.066 0 171 TYR A CA 1 ?
ATOM 3865 C C . TYR B 1 171 ? 6.969 -42.931 -12.440 1.000 52.444 0 171 TYR A C 1 ?
ATOM 3866 O O . TYR B 1 171 ? 6.419 -43.134 -13.525 1.000 50.230 0 171 TYR A O 1 ?
ATOM 3867 C CB . TYR B 1 171 ? 5.502 -43.036 -10.403 1.000 48.814 0 171 TYR A CB 1 ?
ATOM 3868 C CG . TYR B 1 171 ? 4.528 -42.251 -11.233 1.000 47.599 0 171 TYR A CG 1 ?
ATOM 3869 C CD1 . TYR B 1 171 ? 4.829 -40.969 -11.666 1.000 61.439 0 171 TYR A CD1 1 ?
ATOM 3870 C CD2 . TYR B 1 171 ? 3.288 -42.763 -11.551 1.000 52.131 0 171 TYR A CD2 1 ?
ATOM 3871 C CE1 . TYR B 1 171 ? 3.946 -40.240 -12.450 1.000 59.795 0 171 TYR A CE1 1 ?
ATOM 3872 C CE2 . TYR B 1 171 ? 2.387 -42.046 -12.326 1.000 54.380 0 171 TYR A CE2 1 ?
ATOM 3873 C CZ . TYR B 1 171 ? 2.727 -40.791 -12.801 1.000 57.610 0 171 TYR A CZ 1 ?
ATOM 3874 O OH . TYR B 1 171 ? 1.858 -40.074 -13.587 1.000 55.722 0 171 TYR A OH 1 ?
ATOM 3875 N N . PHE B 1 172 ? 7.898 -41.987 -12.255 1.000 52.359 0 172 PHE A N 1 ?
ATOM 3876 C CA . PHE B 1 172 ? 8.284 -41.020 -13.321 1.000 55.571 0 172 PHE A CA 1 ?
ATOM 3877 C C . PHE B 1 172 ? 9.106 -41.753 -14.389 1.000 53.975 0 172 PHE A C 1 ?
ATOM 3878 O O . PHE B 1 172 ? 8.833 -41.583 -15.567 1.000 51.537 0 172 PHE A O 1 ?
ATOM 3879 C CB . PHE B 1 172 ? 9.002 -39.777 -12.773 1.000 49.185 0 172 PHE A CB 1 ?
ATOM 3880 C CG . PHE B 1 172 ? 8.043 -38.719 -12.276 1.000 54.023 0 172 PHE A CG 1 ?
ATOM 3881 C CD1 . PHE B 1 172 ? 7.249 -38.006 -13.163 1.000 56.275 0 172 PHE A CD1 1 ?
ATOM 3882 C CD2 . PHE B 1 172 ? 7.873 -38.491 -10.922 1.000 54.168 0 172 PHE A CD2 1 ?
ATOM 3883 C CE1 . PHE B 1 172 ? 6.340 -37.066 -12.708 1.000 55.131 0 172 PHE A CE1 1 ?
ATOM 3884 C CE2 . PHE B 1 172 ? 6.955 -37.559 -10.468 1.000 58.025 0 172 PHE A CE2 1 ?
ATOM 3885 C CZ . PHE B 1 172 ? 6.188 -36.851 -11.359 1.000 55.984 0 172 PHE A CZ 1 ?
ATOM 3886 N N . ILE B 1 173 ? 10.065 -42.566 -13.982 1.000 54.057 0 173 ILE A N 1 ?
ATOM 3887 C CA . ILE B 1 173 ? 10.928 -43.307 -14.931 1.000 55.835 0 173 ILE A CA 1 ?
ATOM 3888 C C . ILE B 1 173 ? 10.037 -44.139 -15.870 1.000 60.298 0 173 ILE A C 1 ?
ATOM 3889 O O . ILE B 1 173 ? 10.322 -44.184 -17.086 1.000 57.041 0 173 ILE A O 1 ?
ATOM 3890 C CB . ILE B 1 173 ? 11.934 -44.171 -14.166 1.000 56.640 0 173 ILE A CB 1 ?
ATOM 3891 C CG1 . ILE B 1 173 ? 13.150 -43.355 -13.740 1.000 60.481 0 173 ILE A CG1 1 ?
ATOM 3892 C CG2 . ILE B 1 173 ? 12.341 -45.373 -15.002 1.000 66.801 0 173 ILE A CG2 1 ?
ATOM 3893 C CD1 . ILE B 1 173 ? 13.931 -43.989 -12.606 1.000 64.297 0 173 ILE A CD1 1 ?
ATOM 3894 N N . LEU B 1 174 ? 8.994 -44.784 -15.349 1.000 55.794 0 174 LEU A N 1 ?
ATOM 3895 C CA . LEU B 1 174 ? 8.066 -45.552 -16.214 1.000 56.324 0 174 LEU A CA 1 ?
ATOM 3896 C C . LEU B 1 174 ? 7.214 -44.600 -17.051 1.000 52.165 0 174 LEU A C 1 ?
ATOM 3897 O O . LEU B 1 174 ? 7.098 -44.850 -18.264 1.000 49.116 0 174 LEU A O 1 ?
ATOM 3898 C CB . LEU B 1 174 ? 7.160 -46.475 -15.405 1.000 60.006 0 174 LEU A CB 1 ?
ATOM 3899 C CG . LEU B 1 174 ? 6.237 -47.336 -16.264 1.000 61.067 0 174 LEU A CG 1 ?
ATOM 3900 C CD1 . LEU B 1 174 ? 7.062 -48.269 -17.145 1.000 62.018 0 174 LEU A CD1 1 ?
ATOM 3901 C CD2 . LEU B 1 174 ? 5.250 -48.113 -15.404 1.000 64.628 0 174 LEU A CD2 1 ?
ATOM 3902 N N . ARG B 1 175 ? 6.587 -43.600 -16.426 1.000 47.894 0 175 ARG A N 1 ?
ATOM 3903 C CA . ARG B 1 175 ? 5.490 -42.830 -17.068 1.000 47.102 0 175 ARG A CA 1 ?
ATOM 3904 C C . ARG B 1 175 ? 6.060 -41.929 -18.170 1.000 44.983 0 175 ARG A C 1 ?
ATOM 3905 O O . ARG B 1 175 ? 5.345 -41.627 -19.090 1.000 44.920 0 175 ARG A O 1 ?
ATOM 3906 C CB . ARG B 1 175 ? 4.684 -41.996 -16.075 1.000 49.912 0 175 ARG A CB 1 ?
ATOM 3907 C CG . ARG B 1 175 ? 3.623 -42.795 -15.346 1.000 60.185 0 175 ARG A CG 1 ?
ATOM 3908 C CD . ARG B 1 175 ? 2.372 -43.028 -16.166 1.000 67.197 0 175 ARG A CD 1 ?
ATOM 3909 N NE . ARG B 1 175 ? 1.425 -43.908 -15.475 1.000 81.983 0 175 ARG A NE 1 ?
ATOM 3910 C CZ . ARG B 1 175 ? 1.343 -45.248 -15.592 1.000 86.246 0 175 ARG A CZ 1 ?
ATOM 3911 N NH1 . ARG B 1 175 ? 2.164 -45.937 -16.384 1.000 74.821 0 175 ARG A NH1 1 ?
ATOM 3912 N NH2 . ARG B 1 175 ? 0.419 -45.897 -14.893 1.000 82.281 0 175 ARG A NH2 1 ?
ATOM 3913 N N . ARG B 1 176 ? 7.306 -41.516 -18.073 1.000 42.411 0 176 ARG A N 1 ?
ATOM 3914 C CA . ARG B 1 176 ? 7.950 -40.743 -19.156 1.000 49.157 0 176 ARG A CA 1 ?
ATOM 3915 C C . ARG B 1 176 ? 7.901 -41.538 -20.479 1.000 50.220 0 176 ARG A C 1 ?
ATOM 3916 O O . ARG B 1 176 ? 7.905 -40.879 -21.542 1.000 54.834 0 176 ARG A O 1 ?
ATOM 3917 C CB . ARG B 1 176 ? 9.381 -40.373 -18.769 1.000 50.467 0 176 ARG A CB 1 ?
ATOM 3918 C CG . ARG B 1 176 ? 9.436 -39.359 -17.648 1.000 56.053 0 176 ARG A CG 1 ?
ATOM 3919 C CD . ARG B 1 176 ? 10.677 -38.541 -17.697 1.000 64.197 0 176 ARG A CD 1 ?
ATOM 3920 N NE . ARG B 1 176 ? 11.624 -38.911 -16.681 1.000 69.931 0 176 ARG A NE 1 ?
ATOM 3921 C CZ . ARG B 1 176 ? 11.743 -38.327 -15.504 1.000 63.310 0 176 ARG A CZ 1 ?
ATOM 3922 N NH1 . ARG B 1 176 ? 10.914 -37.378 -15.133 1.000 66.642 0 176 ARG A NH1 1 ?
ATOM 3923 N NH2 . ARG B 1 176 ? 12.682 -38.733 -14.677 1.000 77.394 0 176 ARG A NH2 1 ?
ATOM 3924 N N . ASP B 1 177 ? 7.843 -42.876 -20.454 1.000 48.289 0 177 ASP A N 1 ?
ATOM 3925 C CA . ASP B 1 177 ? 7.752 -43.663 -21.706 1.000 52.170 0 177 ASP A CA 1 ?
ATOM 3926 C C . ASP B 1 177 ? 6.311 -44.044 -21.987 1.000 53.412 0 177 ASP A C 1 ?
ATOM 3927 O O . ASP B 1 177 ? 5.921 -44.035 -23.166 1.000 52.549 0 177 ASP A O 1 ?
ATOM 3928 C CB . ASP B 1 177 ? 8.716 -44.841 -21.684 1.000 56.165 0 177 ASP A CB 1 ?
ATOM 3929 C CG . ASP B 1 177 ? 10.106 -44.334 -21.998 1.000 54.951 0 177 ASP A CG 1 ?
ATOM 3930 O OD1 . ASP B 1 177 ? 10.184 -43.440 -22.860 1.000 61.846 0 177 ASP A OD1 1 ?
ATOM 3931 O OD2 . ASP B 1 177 ? 11.081 -44.781 -21.352 1.000 58.804 0 177 ASP A OD2 1 ?
ATOM 3932 N N . THR B 1 178 ? 5.539 -44.296 -20.946 1.000 49.892 0 178 THR A N 1 ?
ATOM 3933 C CA . THR B 1 178 ? 4.175 -44.857 -21.045 1.000 46.394 0 178 THR A CA 1 ?
ATOM 3934 C C . THR B 1 178 ? 3.185 -43.822 -21.574 1.000 47.635 0 178 THR A C 1 ?
ATOM 3935 O O . THR B 1 178 ? 2.231 -44.238 -22.298 1.000 52.281 0 178 THR A O 1 ?
ATOM 3936 C CB . THR B 1 178 ? 3.734 -45.344 -19.661 1.000 52.911 0 178 THR A CB 1 ?
ATOM 3937 O OG1 . THR B 1 178 ? 4.235 -46.680 -19.602 1.000 60.726 0 178 THR A OG1 1 ?
ATOM 3938 C CG2 . THR B 1 178 ? 2.247 -45.296 -19.442 1.000 61.769 0 178 THR A CG2 1 ?
ATOM 3939 N N . CYS B 1 179 ? 3.297 -42.550 -21.173 1.000 45.199 0 179 CYS A N 1 ?
ATOM 3940 C CA . CYS B 1 179 ? 2.283 -41.515 -21.527 1.000 48.789 0 179 CYS A CA 1 ?
ATOM 3941 C C . CYS B 1 179 ? 2.256 -41.191 -23.032 1.000 46.432 0 179 CYS A C 1 ?
ATOM 3942 O O . CYS B 1 179 ? 1.325 -40.536 -23.435 1.000 49.210 0 179 CYS A O 1 ?
ATOM 3943 C CB . CYS B 1 179 ? 2.486 -40.237 -20.725 1.000 51.432 0 179 CYS A CB 1 ?
ATOM 3944 S SG . CYS B 1 179 ? 3.922 -39.242 -21.203 1.000 52.239 0 179 CYS A SG 1 ?
ATOM 3945 N N . GLY B 1 180 ? 3.261 -41.583 -23.824 1.000 45.830 0 180 GLY A N 1 ?
ATOM 3946 C CA . GLY B 1 180 ? 3.294 -41.359 -25.281 1.000 45.903 0 180 GLY A CA 1 ?
ATOM 3947 C C . GLY B 1 180 ? 3.612 -39.913 -25.643 1.000 54.686 0 180 GLY A C 1 ?
ATOM 3948 O O . GLY B 1 180 ? 3.419 -39.547 -26.821 1.000 53.121 0 180 GLY A O 1 ?
ATOM 3949 N N . GLY B 1 181 ? 4.105 -39.116 -24.690 1.000 48.943 0 181 GLY A N 1 ?
ATOM 3950 C CA . GLY B 1 181 ? 4.587 -37.753 -24.959 1.000 48.696 0 181 GLY A CA 1 ?
ATOM 3951 C C . GLY B 1 181 ? 5.714 -37.761 -25.985 1.000 47.641 0 181 GLY A C 1 ?
ATOM 3952 O O . GLY B 1 181 ? 5.633 -37.003 -26.934 1.000 49.842 0 181 GLY A O 1 ?
ATOM 3953 N N . LYS B 1 182 ? 6.731 -38.595 -25.795 1.000 43.869 0 182 LYS A N 1 ?
ATOM 3954 C CA . LYS B 1 182 ? 8.001 -38.547 -26.561 1.000 48.168 0 182 LYS A CA 1 ?
ATOM 3955 C C . LYS B 1 182 ? 7.753 -38.822 -28.034 1.000 46.636 0 182 LYS A C 1 ?
ATOM 3956 O O . LYS B 1 182 ? 8.162 -38.014 -28.859 1.000 48.168 0 182 LYS A O 1 ?
ATOM 3957 C CB . LYS B 1 182 ? 9.023 -39.501 -25.950 1.000 53.156 0 182 LYS A CB 1 ?
ATOM 3958 C CG . LYS B 1 182 ? 9.630 -38.950 -24.674 1.000 52.178 0 182 LYS A CG 1 ?
ATOM 3959 C CD . LYS B 1 182 ? 10.170 -39.996 -23.783 1.000 61.708 0 182 LYS A CD 1 ?
ATOM 3960 C CE . LYS B 1 182 ? 11.674 -39.995 -23.720 1.000 68.348 0 182 LYS A CE 1 ?
ATOM 3961 N NZ . LYS B 1 182 ? 12.137 -41.344 -23.322 1.000 73.170 0 182 LYS A NZ 1 ?
ATOM 3962 N N . PRO B 1 183 ? 7.051 -39.909 -28.411 1.000 49.758 0 183 PRO A N 1 ?
ATOM 3963 C CA . PRO B 1 183 ? 6.724 -40.154 -29.814 1.000 46.495 0 183 PRO A CA 1 ?
ATOM 3964 C C . PRO B 1 183 ? 5.800 -39.098 -30.428 1.000 45.446 0 183 PRO A C 1 ?
ATOM 3965 O O . PRO B 1 183 ? 5.943 -38.851 -31.608 1.000 46.067 0 183 PRO A O 1 ?
ATOM 3966 C CB . PRO B 1 183 ? 6.071 -41.537 -29.852 1.000 50.641 0 183 PRO A CB 1 ?
ATOM 3967 C CG . PRO B 1 183 ? 5.645 -41.794 -28.412 1.000 49.941 0 183 PRO A CG 1 ?
ATOM 3968 C CD . PRO B 1 183 ? 6.611 -41.011 -27.542 1.000 52.573 0 183 PRO A CD 1 ?
ATOM 3969 N N . SER B 1 184 ? 4.903 -38.489 -29.651 1.000 42.684 0 184 SER A N 1 ?
ATOM 3970 C CA . SER B 1 184 ? 4.057 -37.366 -30.128 1.000 40.689 0 184 SER A CA 1 ?
ATOM 3971 C C . SER B 1 184 ? 4.942 -36.168 -30.513 1.000 41.614 0 184 SER A C 1 ?
ATOM 3972 O O . SER B 1 184 ? 4.686 -35.567 -31.570 1.000 43.881 0 184 SER A O 1 ?
ATOM 3973 C CB . SER B 1 184 ? 3.028 -36.963 -29.122 1.000 46.216 0 184 SER A CB 1 ?
ATOM 3974 O OG . SER B 1 184 ? 2.027 -37.954 -28.979 1.000 46.871 0 184 SER A OG 1 ?
ATOM 3975 N N . PHE B 1 185 ? 5.866 -35.772 -29.641 1.000 41.464 0 185 PHE A N 1 ?
ATOM 3976 C CA . PHE B 1 185 ? 6.781 -34.624 -29.841 1.000 43.221 0 185 PHE A CA 1 ?
ATOM 3977 C C . PHE B 1 185 ? 7.618 -34.866 -31.101 1.000 47.209 0 185 PHE A C 1 ?
ATOM 3978 O O . PHE B 1 185 ? 7.832 -33.914 -31.890 1.000 45.452 0 185 PHE A O 1 ?
ATOM 3979 C CB . PHE B 1 185 ? 7.747 -34.406 -28.668 1.000 41.262 0 185 PHE A CB 1 ?
ATOM 3980 C CG . PHE B 1 185 ? 7.094 -34.124 -27.338 1.000 45.866 0 185 PHE A CG 1 ?
ATOM 3981 C CD1 . PHE B 1 185 ? 5.798 -33.643 -27.276 1.000 45.283 0 185 PHE A CD1 1 ?
ATOM 3982 C CD2 . PHE B 1 185 ? 7.766 -34.376 -26.140 1.000 45.111 0 185 PHE A CD2 1 ?
ATOM 3983 C CE1 . PHE B 1 185 ? 5.197 -33.398 -26.055 1.000 46.665 0 185 PHE A CE1 1 ?
ATOM 3984 C CE2 . PHE B 1 185 ? 7.135 -34.174 -24.924 1.000 43.190 0 185 PHE A CE2 1 ?
ATOM 3985 C CZ . PHE B 1 185 ? 5.863 -33.666 -24.888 1.000 42.392 0 185 PHE A CZ 1 ?
ATOM 3986 N N . SER B 1 186 ? 8.208 -36.048 -31.228 1.000 49.425 0 186 SER A N 1 ?
ATOM 3987 C CA . SER B 1 186 ? 9.189 -36.307 -32.315 1.000 47.575 0 186 SER A CA 1 ?
ATOM 3988 C C . SER B 1 186 ? 8.404 -36.388 -33.619 1.000 44.631 0 186 SER A C 1 ?
ATOM 3989 O O . SER B 1 186 ? 8.941 -35.969 -34.657 1.000 54.743 0 186 SER A O 1 ?
ATOM 3990 C CB . SER B 1 186 ? 10.033 -37.525 -32.053 1.000 45.908 0 186 SER A CB 1 ?
ATOM 3991 O OG . SER B 1 186 ? 9.218 -38.642 -31.768 1.000 50.551 0 186 SER A OG 1 ?
ATOM 3992 N N . PHE B 1 187 ? 7.155 -36.853 -33.561 1.000 48.134 0 187 PHE A N 1 ?
ATOM 3993 C CA . PHE B 1 187 ? 6.267 -36.929 -34.748 1.000 47.091 0 187 PHE A CA 1 ?
ATOM 3994 C C . PHE B 1 187 ? 5.937 -35.512 -35.249 1.000 46.974 0 187 PHE A C 1 ?
ATOM 3995 O O . PHE B 1 187 ? 6.150 -35.211 -36.442 1.000 45.963 0 187 PHE A O 1 ?
ATOM 3996 C CB . PHE B 1 187 ? 4.998 -37.719 -34.458 1.000 47.215 0 187 PHE A CB 1 ?
ATOM 3997 C CG . PHE B 1 187 ? 4.105 -37.880 -35.666 1.000 49.753 0 187 PHE A CG 1 ?
ATOM 3998 C CD1 . PHE B 1 187 ? 4.387 -38.831 -36.632 1.000 52.825 0 187 PHE A CD1 1 ?
ATOM 3999 C CD2 . PHE B 1 187 ? 2.972 -37.100 -35.826 1.000 51.810 0 187 PHE A CD2 1 ?
ATOM 4000 C CE1 . PHE B 1 187 ? 3.556 -39.009 -37.728 1.000 56.194 0 187 PHE A CE1 1 ?
ATOM 4001 C CE2 . PHE B 1 187 ? 2.127 -37.285 -36.914 1.000 58.676 0 187 PHE A CE2 1 ?
ATOM 4002 C CZ . PHE B 1 187 ? 2.422 -38.239 -37.868 1.000 56.585 0 187 PHE A CZ 1 ?
ATOM 4003 N N . PHE B 1 188 ? 5.501 -34.621 -34.364 1.000 46.744 0 188 PHE A N 1 ?
ATOM 4004 C CA . PHE B 1 188 ? 5.104 -33.244 -34.751 1.000 43.930 0 188 PHE A CA 1 ?
ATOM 4005 C C . PHE B 1 188 ? 6.320 -32.436 -35.178 1.000 43.069 0 188 PHE A C 1 ?
ATOM 4006 O O . PHE B 1 188 ? 6.128 -31.394 -35.817 1.000 48.483 0 188 PHE A O 1 ?
ATOM 4007 C CB . PHE B 1 188 ? 4.356 -32.586 -33.601 1.000 47.496 0 188 PHE A CB 1 ?
ATOM 4008 C CG . PHE B 1 188 ? 3.030 -33.237 -33.374 1.000 47.246 0 188 PHE A CG 1 ?
ATOM 4009 C CD1 . PHE B 1 188 ? 2.151 -33.428 -34.433 1.000 48.769 0 188 PHE A CD1 1 ?
ATOM 4010 C CD2 . PHE B 1 188 ? 2.645 -33.612 -32.105 1.000 48.249 0 188 PHE A CD2 1 ?
ATOM 4011 C CE1 . PHE B 1 188 ? 0.908 -34.008 -34.225 1.000 50.654 0 188 PHE A CE1 1 ?
ATOM 4012 C CE2 . PHE B 1 188 ? 1.405 -34.192 -31.897 1.000 48.568 0 188 PHE A CE2 1 ?
ATOM 4013 C CZ . PHE B 1 188 ? 0.543 -34.397 -32.954 1.000 53.322 0 188 PHE A CZ 1 ?
ATOM 4014 N N . GLY B 1 189 ? 7.516 -32.918 -34.852 1.000 44.729 0 189 GLY A N 1 ?
ATOM 4015 C CA . GLY B 1 189 ? 8.798 -32.336 -35.268 1.000 47.509 0 189 GLY A CA 1 ?
ATOM 4016 C C . GLY B 1 189 ? 9.270 -32.869 -36.612 1.000 49.633 0 189 GLY A C 1 ?
ATOM 4017 O O . GLY B 1 189 ? 10.342 -32.403 -37.046 1.000 49.900 0 189 GLY A O 1 ?
ATOM 4018 N N . LEU B 1 190 ? 8.563 -33.832 -37.223 1.000 53.775 0 190 LEU A N 1 ?
ATOM 4019 C CA . LEU B 1 190 ? 8.952 -34.427 -38.543 1.000 53.909 0 190 LEU A CA 1 ?
ATOM 4020 C C . LEU B 1 190 ? 8.905 -33.336 -39.614 1.000 52.695 0 190 LEU A C 1 ?
ATOM 4021 O O . LEU B 1 190 ? 7.832 -32.720 -39.778 1.000 56.690 0 190 LEU A O 1 ?
ATOM 4022 C CB . LEU B 1 190 ? 8.009 -35.559 -38.944 1.000 49.938 0 190 LEU A CB 1 ?
ATOM 4023 C CG . LEU B 1 190 ? 8.208 -36.883 -38.206 1.000 54.996 0 190 LEU A CG 1 ?
ATOM 4024 C CD1 . LEU B 1 190 ? 7.238 -37.921 -38.694 1.000 52.415 0 190 LEU A CD1 1 ?
ATOM 4025 C CD2 . LEU B 1 190 ? 9.624 -37.393 -38.381 1.000 57.361 0 190 LEU A CD2 1 ?
ATOM 4026 N N . GLY B 1 191 ? 10.009 -33.147 -40.329 1.000 57.183 0 191 GLY A N 1 ?
ATOM 4027 C CA . GLY B 1 191 ? 10.134 -32.157 -41.416 1.000 61.797 0 191 GLY A CA 1 ?
ATOM 4028 C C . GLY B 1 191 ? 11.158 -31.098 -41.058 1.000 61.573 0 191 GLY A C 1 ?
ATOM 4029 O O . GLY B 1 191 ? 11.647 -30.443 -41.959 1.000 70.222 0 191 GLY A O 1 ?
ATOM 4030 N N . LEU B 1 192 ? 11.485 -30.940 -39.777 1.000 55.025 0 192 LEU A N 1 ?
ATOM 4031 C CA . LEU B 1 192 ? 12.376 -29.855 -39.298 1.000 52.690 0 192 LEU A CA 1 ?
ATOM 4032 C C . LEU B 1 192 ? 13.824 -30.263 -39.559 1.000 55.613 0 192 LEU A C 1 ?
ATOM 4033 O O . LEU B 1 192 ? 14.706 -29.392 -39.445 1.000 53.587 0 192 LEU A O 1 ?
ATOM 4034 C CB . LEU B 1 192 ? 12.137 -29.575 -37.808 1.000 52.942 0 192 LEU A CB 1 ?
ATOM 4035 C CG . LEU B 1 192 ? 10.735 -29.065 -37.449 1.000 61.769 0 192 LEU A CG 1 ?
ATOM 4036 C CD1 . LEU B 1 192 ? 10.542 -29.003 -35.931 1.000 59.173 0 192 LEU A CD1 1 ?
ATOM 4037 C CD2 . LEU B 1 192 ? 10.464 -27.698 -38.086 1.000 59.022 0 192 LEU A CD2 1 ?
ATOM 4038 N N . ASN B 1 193 ? 14.081 -31.530 -39.886 1.000 57.009 0 193 ASN A N 1 ?
ATOM 4039 C CA . ASN B 1 193 ? 15.453 -31.982 -40.253 1.000 63.052 0 193 ASN A CA 1 ?
ATOM 4040 C C . ASN B 1 193 ? 16.431 -31.490 -39.188 1.000 60.395 0 193 ASN A C 1 ?
ATOM 4041 O O . ASN B 1 193 ? 17.365 -30.745 -39.523 1.000 70.917 0 193 ASN A O 1 ?
ATOM 4042 C CB . ASN B 1 193 ? 15.840 -31.524 -41.671 1.000 60.321 0 193 ASN A CB 1 ?
ATOM 4043 C CG . ASN B 1 193 ? 15.284 -32.480 -42.699 1.000 59.774 0 193 ASN A CG 1 ?
ATOM 4044 O OD1 . ASN B 1 193 ? 15.894 -33.519 -42.950 1.000 68.726 0 193 ASN A OD1 1 ?
ATOM 4045 N ND2 . ASN B 1 193 ? 14.093 -32.203 -43.216 1.000 64.412 0 193 ASN A ND2 1 ?
ATOM 4046 N N . ILE B 1 194 ? 16.173 -31.850 -37.937 1.000 61.334 0 194 ILE A N 1 ?
ATOM 4047 C CA . ILE B 1 194 ? 17.072 -31.521 -36.806 1.000 59.692 0 194 ILE A CA 1 ?
ATOM 4048 C C . ILE B 1 194 ? 18.209 -32.531 -36.842 1.000 56.328 0 194 ILE A C 1 ?
ATOM 4049 O O . ILE B 1 194 ? 17.979 -33.716 -37.043 1.000 70.510 0 194 ILE A O 1 ?
ATOM 4050 C CB . ILE B 1 194 ? 16.297 -31.503 -35.478 1.000 57.082 0 194 ILE A CB 1 ?
ATOM 4051 C CG1 . ILE B 1 194 ? 15.426 -30.247 -35.368 1.000 62.541 0 194 ILE A CG1 1 ?
ATOM 4052 C CG2 . ILE B 1 194 ? 17.253 -31.628 -34.310 1.000 53.771 0 194 ILE A CG2 1 ?
ATOM 4053 C CD1 . ILE B 1 194 ? 14.140 -30.457 -34.608 1.000 62.165 0 194 ILE A CD1 1 ?
ATOM 4054 N N . PRO B 1 195 ? 19.470 -32.098 -36.677 1.000 58.965 0 195 PRO A N 1 ?
ATOM 4055 C CA . PRO B 1 195 ? 20.594 -33.028 -36.638 1.000 64.170 0 195 PRO A CA 1 ?
ATOM 4056 C C . PRO B 1 195 ? 20.567 -34.030 -35.473 1.000 70.270 0 195 PRO A C 1 ?
ATOM 4057 O O . PRO B 1 195 ? 20.256 -33.667 -34.325 1.000 71.315 0 195 PRO A O 1 ?
ATOM 4058 C CB . PRO B 1 195 ? 21.819 -32.115 -36.468 1.000 62.700 0 195 PRO A CB 1 ?
ATOM 4059 C CG . PRO B 1 195 ? 21.354 -30.771 -36.971 1.000 68.885 0 195 PRO A CG 1 ?
ATOM 4060 C CD . PRO B 1 195 ? 19.903 -30.700 -36.536 1.000 68.732 0 195 PRO A CD 1 ?
ATOM 4061 N N . LYS B 1 196 ? 20.949 -35.265 -35.778 1.000 63.366 0 196 LYS A N 1 ?
ATOM 4062 C CA . LYS B 1 196 ? 21.108 -36.350 -34.777 1.000 71.341 0 196 LYS A CA 1 ?
ATOM 4063 C C . LYS B 1 196 ? 21.831 -35.835 -33.515 1.000 67.037 0 196 LYS A C 1 ?
ATOM 4064 O O . LYS B 1 196 ? 21.377 -36.193 -32.410 1.000 70.475 0 196 LYS A O 1 ?
ATOM 4065 C CB . LYS B 1 196 ? 21.816 -37.534 -35.445 1.000 72.003 0 196 LYS A CB 1 ?
ATOM 4066 C CG . LYS B 1 196 ? 22.143 -38.713 -34.541 1.000 69.514 0 196 LYS A CG 1 ?
ATOM 4067 C CD . LYS B 1 196 ? 22.021 -40.047 -35.262 1.000 80.091 0 196 LYS A CD 1 ?
ATOM 4068 C CE . LYS B 1 196 ? 22.359 -41.243 -34.392 1.000 83.297 0 196 LYS A CE 1 ?
ATOM 4069 N NZ . LYS B 1 196 ? 22.950 -42.345 -35.192 1.000 88.620 0 196 LYS A NZ 1 ?
ATOM 4070 N N . GLU B 1 197 ? 22.875 -35.011 -33.644 1.000 68.273 0 197 GLU A N 1 ?
ATOM 4071 C CA . GLU B 1 197 ? 23.679 -34.469 -32.496 1.000 75.765 0 197 GLU A CA 1 ?
ATOM 4072 C C . GLU B 1 197 ? 22.848 -33.517 -31.614 1.000 71.020 0 197 GLU A C 1 ?
ATOM 4073 O O . GLU B 1 197 ? 23.140 -33.430 -30.419 1.000 68.278 0 197 GLU A O 1 ?
ATOM 4074 C CB . GLU B 1 197 ? 24.953 -33.733 -32.949 1.000 86.297 0 197 GLU A CB 1 ?
ATOM 4075 C CG . GLU B 1 197 ? 24.781 -32.812 -34.153 1.000 92.386 0 197 GLU A CG 1 ?
ATOM 4076 C CD . GLU B 1 197 ? 25.183 -33.431 -35.488 1.000 102.345 0 197 GLU A CD 1 ?
ATOM 4077 O OE1 . GLU B 1 197 ? 24.547 -34.455 -35.879 1.000 91.793 0 197 GLU A OE1 1 ?
ATOM 4078 O OE2 . GLU B 1 197 ? 26.147 -32.905 -36.134 1.000 92.911 0 197 GLU A OE2 1 ?
ATOM 4079 N N . VAL B 1 198 ? 21.874 -32.801 -32.171 1.000 61.921 0 198 VAL A N 1 ?
ATOM 4080 C CA . VAL B 1 198 ? 20.983 -31.895 -31.392 1.000 60.497 0 198 VAL A CA 1 ?
ATOM 4081 C C . VAL B 1 198 ? 19.971 -32.747 -30.611 1.000 61.890 0 198 VAL A C 1 ?
ATOM 4082 O O . VAL B 1 198 ? 19.665 -32.396 -29.488 1.000 67.296 0 198 VAL A O 1 ?
ATOM 4083 C CB . VAL B 1 198 ? 20.284 -30.871 -32.301 1.000 64.720 0 198 VAL A CB 1 ?
ATOM 4084 C CG1 . VAL B 1 198 ? 19.295 -30.014 -31.531 1.000 71.781 0 198 VAL A CG1 1 ?
ATOM 4085 C CG2 . VAL B 1 198 ? 21.280 -29.994 -33.031 1.000 68.388 0 198 VAL A CG2 1 ?
ATOM 4086 N N . PHE B 1 199 ? 19.476 -33.846 -31.167 1.000 61.340 0 199 PHE A N 1 ?
ATOM 4087 C CA . PHE B 1 199 ? 18.608 -34.784 -30.414 1.000 58.019 0 199 PHE A CA 1 ?
ATOM 4088 C C . PHE B 1 199 ? 19.357 -35.391 -29.219 1.000 63.285 0 199 PHE A C 1 ?
ATOM 4089 O O . PHE B 1 199 ? 18.705 -35.675 -28.208 1.000 76.743 0 199 PHE A O 1 ?
ATOM 4090 C CB . PHE B 1 199 ? 18.089 -35.904 -31.306 1.000 56.881 0 199 PHE A CB 1 ?
ATOM 4091 C CG . PHE B 1 199 ? 16.982 -35.492 -32.233 1.000 55.800 0 199 PHE A CG 1 ?
ATOM 4092 C CD1 . PHE B 1 199 ? 15.777 -35.034 -31.723 1.000 56.907 0 199 PHE A CD1 1 ?
ATOM 4093 C CD2 . PHE B 1 199 ? 17.138 -35.558 -33.607 1.000 51.037 0 199 PHE A CD2 1 ?
ATOM 4094 C CE1 . PHE B 1 199 ? 14.737 -34.686 -32.575 1.000 53.451 0 199 PHE A CE1 1 ?
ATOM 4095 C CE2 . PHE B 1 199 ? 16.098 -35.212 -34.453 1.000 49.549 0 199 PHE A CE2 1 ?
ATOM 4096 C CZ . PHE B 1 199 ? 14.908 -34.757 -33.941 1.000 47.798 0 199 PHE A CZ 1 ?
ATOM 4097 N N . ALA B 1 200 ? 20.667 -35.605 -29.304 1.000 58.730 0 200 ALA A N 1 ?
ATOM 4098 C CA . ALA B 1 200 ? 21.436 -36.279 -28.234 1.000 62.918 0 200 ALA A CA 1 ?
ATOM 4099 C C . ALA B 1 200 ? 22.007 -35.253 -27.258 1.000 63.998 0 200 ALA A C 1 ?
ATOM 4100 O O . ALA B 1 200 ? 22.617 -35.700 -26.278 1.000 80.946 0 200 ALA A O 1 ?
ATOM 4101 C CB . ALA B 1 200 ? 22.536 -37.132 -28.815 1.000 64.466 0 200 ALA A CB 1 ?
ATOM 4102 N N . HIS B 1 201 ? 21.837 -33.952 -27.518 1.000 63.615 0 201 HIS A N 1 ?
ATOM 4103 C CA . HIS B 1 201 ? 22.248 -32.860 -26.593 1.000 72.176 0 201 HIS A CA 1 ?
ATOM 4104 C C . HIS B 1 201 ? 21.463 -32.972 -25.287 1.000 75.689 0 201 HIS A C 1 ?
ATOM 4105 O O . HIS B 1 201 ? 20.235 -33.052 -25.324 1.000 62.454 0 201 HIS A O 1 ?
ATOM 4106 C CB . HIS B 1 201 ? 22.058 -31.477 -27.212 1.000 69.846 0 201 HIS A CB 1 ?
ATOM 4107 C CG . HIS B 1 201 ? 22.866 -30.452 -26.503 1.000 80.393 0 201 HIS A CG 1 ?
ATOM 4108 N ND1 . HIS B 1 201 ? 22.600 -30.088 -25.208 1.000 83.464 0 201 HIS A ND1 1 ?
ATOM 4109 C CD2 . HIS B 1 201 ? 23.971 -29.773 -26.874 1.000 83.761 0 201 HIS A CD2 1 ?
ATOM 4110 C CE1 . HIS B 1 201 ? 23.493 -29.202 -24.816 1.000 85.953 0 201 HIS A CE1 1 ?
ATOM 4111 N NE2 . HIS B 1 201 ? 24.350 -29.000 -25.818 1.000 87.095 0 201 HIS A NE2 1 ?
ATOM 4112 N N . PRO B 1 202 ? 22.139 -33.008 -24.113 1.000 73.595 0 202 PRO A N 1 ?
ATOM 4113 C CA . PRO B 1 202 ? 21.463 -33.252 -22.833 1.000 84.249 0 202 PRO A CA 1 ?
ATOM 4114 C C . PRO B 1 202 ? 20.363 -32.238 -22.469 1.000 71.778 0 202 PRO A C 1 ?
ATOM 4115 O O . PRO B 1 202 ? 19.452 -32.586 -21.748 1.000 71.814 0 202 PRO A O 1 ?
ATOM 4116 C CB . PRO B 1 202 ? 22.610 -33.187 -21.809 1.000 83.760 0 202 PRO A CB 1 ?
ATOM 4117 C CG . PRO B 1 202 ? 23.826 -33.566 -22.615 1.000 82.921 0 202 PRO A CG 1 ?
ATOM 4118 C CD . PRO B 1 202 ? 23.598 -32.904 -23.956 1.000 75.251 0 202 PRO A CD 1 ?
ATOM 4119 N N . MET B 1 203 ? 20.491 -31.016 -22.973 1.000 66.683 0 203 MET A N 1 ?
ATOM 4120 C CA . MET B 1 203 ? 19.505 -29.921 -22.797 1.000 74.383 0 203 MET A CA 1 ?
ATOM 4121 C C . MET B 1 203 ? 18.249 -30.220 -23.623 1.000 74.155 0 203 MET A C 1 ?
ATOM 4122 O O . MET B 1 203 ? 17.138 -29.952 -23.117 1.000 78.948 0 203 MET A O 1 ?
ATOM 4123 C CB . MET B 1 203 ? 20.118 -28.587 -23.223 1.000 77.873 0 203 MET A CB 1 ?
ATOM 4124 C CG . MET B 1 203 ? 21.192 -28.088 -22.252 1.000 85.483 0 203 MET A CG 1 ?
ATOM 4125 S SD . MET B 1 203 ? 21.336 -26.273 -22.222 1.000 83.844 0 203 MET A SD 1 ?
ATOM 4126 C CE . MET B 1 203 ? 19.759 -25.862 -21.476 1.000 79.234 0 203 MET A CE 1 ?
ATOM 4127 N N . PHE B 1 204 ? 18.412 -30.786 -24.825 1.000 63.605 0 204 PHE A N 1 ?
ATOM 4128 C CA . PHE B 1 204 ? 17.296 -31.304 -25.655 1.000 61.967 0 204 PHE A CA 1 ?
ATOM 4129 C C . PHE B 1 204 ? 16.556 -32.422 -24.904 1.000 59.512 0 204 PHE A C 1 ?
ATOM 4130 O O . PHE B 1 204 ? 15.296 -32.435 -24.960 1.000 53.755 0 204 PHE A O 1 ?
ATOM 4131 C CB . PHE B 1 204 ? 17.783 -31.811 -27.014 1.000 66.600 0 204 PHE A CB 1 ?
ATOM 4132 C CG . PHE B 1 204 ? 16.704 -31.831 -28.065 1.000 57.763 0 204 PHE A CG 1 ?
ATOM 4133 C CD1 . PHE B 1 204 ? 15.732 -32.825 -28.068 1.000 63.505 0 204 PHE A CD1 1 ?
ATOM 4134 C CD2 . PHE B 1 204 ? 16.635 -30.822 -29.016 1.000 62.551 0 204 PHE A CD2 1 ?
ATOM 4135 C CE1 . PHE B 1 204 ? 14.714 -32.814 -29.009 1.000 53.502 0 204 PHE A CE1 1 ?
ATOM 4136 C CE2 . PHE B 1 204 ? 15.630 -30.821 -29.967 1.000 60.999 0 204 PHE A CE2 1 ?
ATOM 4137 C CZ . PHE B 1 204 ? 14.677 -31.825 -29.963 1.000 60.028 0 204 PHE A CZ 1 ?
ATOM 4138 N N . ILE B 1 205 ? 17.299 -33.324 -24.244 1.000 50.436 0 205 ILE A N 1 ?
ATOM 4139 C CA . ILE B 1 205 ? 16.733 -34.535 -23.592 1.000 56.458 0 205 ILE A CA 1 ?
ATOM 4140 C C . ILE B 1 205 ? 16.000 -34.088 -22.324 1.000 58.727 0 205 ILE A C 1 ?
ATOM 4141 O O . ILE B 1 205 ? 14.911 -34.627 -22.053 1.000 51.178 0 205 ILE A O 1 ?
ATOM 4142 C CB . ILE B 1 205 ? 17.840 -35.565 -23.306 1.000 54.905 0 205 ILE A CB 1 ?
ATOM 4143 C CG1 . ILE B 1 205 ? 18.386 -36.147 -24.614 1.000 55.864 0 205 ILE A CG1 1 ?
ATOM 4144 C CG2 . ILE B 1 205 ? 17.345 -36.663 -22.378 1.000 47.160 0 205 ILE A CG2 1 ?
ATOM 4145 C CD1 . ILE B 1 205 ? 19.737 -36.779 -24.472 1.000 55.461 0 205 ILE A CD1 1 ?
ATOM 4146 N N . SER B 1 206 ? 16.602 -33.123 -21.620 1.000 59.710 0 206 SER A N 1 ?
ATOM 4147 C CA . SER B 1 206 ? 16.157 -32.553 -20.324 1.000 63.467 0 206 SER A CA 1 ?
ATOM 4148 C C . SER B 1 206 ? 14.820 -31.829 -20.532 1.000 51.454 0 206 SER A C 1 ?
ATOM 4149 O O . SER B 1 206 ? 13.880 -32.159 -19.798 1.000 52.657 0 206 SER A O 1 ?
ATOM 4150 C CB . SER B 1 206 ? 17.239 -31.666 -19.716 1.000 62.648 0 206 SER A CB 1 ?
ATOM 4151 O OG . SER B 1 206 ? 16.670 -30.682 -18.878 1.000 68.436 0 206 SER A OG 1 ?
ATOM 4152 N N . MET B 1 207 ? 14.735 -30.941 -21.525 1.000 50.134 0 207 MET A N 1 ?
ATOM 4153 C CA . MET B 1 207 ? 13.484 -30.237 -21.944 1.000 48.454 0 207 MET A CA 1 ?
ATOM 4154 C C . MET B 1 207 ? 12.416 -31.258 -22.346 1.000 47.513 0 207 MET A C 1 ?
ATOM 4155 O O . MET B 1 207 ? 11.246 -31.127 -21.906 1.000 45.885 0 207 MET A O 1 ?
ATOM 4156 C CB . MET B 1 207 ? 13.746 -29.315 -23.127 1.000 55.354 0 207 MET A CB 1 ?
ATOM 4157 C CG . MET B 1 207 ? 14.705 -28.162 -22.812 1.000 60.061 0 207 MET A CG 1 ?
ATOM 4158 S SD . MET B 1 207 ? 14.779 -26.989 -24.181 1.000 58.041 0 207 MET A SD 1 ?
ATOM 4159 C CE . MET B 1 207 ? 13.075 -26.440 -24.223 1.000 71.015 0 207 MET A CE 1 ?
ATOM 4160 N N . THR B 1 208 ? 12.814 -32.280 -23.097 1.000 44.657 0 208 THR A N 1 ?
ATOM 4161 C CA . THR B 1 208 ? 11.938 -33.403 -23.517 1.000 46.912 0 208 THR A CA 1 ?
ATOM 4162 C C . THR B 1 208 ? 11.391 -34.106 -22.268 1.000 45.472 0 208 THR A C 1 ?
ATOM 4163 O O . THR B 1 208 ? 10.181 -34.434 -22.249 1.000 43.451 0 208 THR A O 1 ?
ATOM 4164 C CB . THR B 1 208 ? 12.685 -34.389 -24.442 1.000 44.866 0 208 THR A CB 1 ?
ATOM 4165 O OG1 . THR B 1 208 ? 13.140 -33.731 -25.636 1.000 45.194 0 208 THR A OG1 1 ?
ATOM 4166 C CG2 . THR B 1 208 ? 11.824 -35.570 -24.800 1.000 43.375 0 208 THR A CG2 1 ?
ATOM 4167 N N . GLU B 1 209 ? 12.251 -34.420 -21.298 1.000 48.096 0 209 GLU A N 1 ?
ATOM 4168 C CA . GLU B 1 209 ? 11.838 -35.106 -20.045 1.000 50.789 0 209 GLU A CA 1 ?
ATOM 4169 C C . GLU B 1 209 ? 10.873 -34.183 -19.262 1.000 47.442 0 209 GLU A C 1 ?
ATOM 4170 O O . GLU B 1 209 ? 9.809 -34.652 -18.821 1.000 50.042 0 209 GLU A O 1 ?
ATOM 4171 C CB . GLU B 1 209 ? 13.061 -35.517 -19.222 1.000 50.839 0 209 GLU A CB 1 ?
ATOM 4172 N N . SER B 1 210 ? 11.204 -32.905 -19.124 1.000 46.307 0 210 SER A N 1 ?
ATOM 4173 C CA . SER B 1 210 ? 10.370 -31.936 -18.377 1.000 46.792 0 210 SER A CA 1 ?
ATOM 4174 C C . SER B 1 210 ? 8.965 -31.894 -19.008 1.000 46.361 0 210 SER A C 1 ?
ATOM 4175 O O . SER B 1 210 ? 7.986 -32.035 -18.287 1.000 41.947 0 210 SER A O 1 ?
ATOM 4176 C CB . SER B 1 210 ? 11.021 -30.610 -18.312 1.000 48.917 0 210 SER A CB 1 ?
ATOM 4177 O OG . SER B 1 210 ? 12.098 -30.616 -17.398 1.000 53.638 0 210 SER A OG 1 ?
ATOM 4178 N N . ALA B 1 211 ? 8.859 -31.810 -20.327 1.000 45.022 0 211 ALA A N 1 ?
ATOM 4179 C CA . ALA B 1 211 ? 7.554 -31.744 -21.032 1.000 48.651 0 211 ALA A CA 1 ?
ATOM 4180 C C . ALA B 1 211 ? 6.788 -33.067 -20.888 1.000 47.420 0 211 ALA A C 1 ?
ATOM 4181 O O . ALA B 1 211 ? 5.537 -33.070 -20.814 1.000 42.789 0 211 ALA A O 1 ?
ATOM 4182 C CB . ALA B 1 211 ? 7.779 -31.410 -22.476 1.000 46.024 0 211 ALA A CB 1 ?
ATOM 4183 N N . THR B 1 212 ? 7.498 -34.181 -20.839 1.000 45.837 0 212 THR A N 1 ?
ATOM 4184 C CA . THR B 1 212 ? 6.833 -35.482 -20.671 1.000 49.561 0 212 THR A CA 1 ?
ATOM 4185 C C . THR B 1 212 ? 6.229 -35.591 -19.263 1.000 47.178 0 212 THR A C 1 ?
ATOM 4186 O O . THR B 1 212 ? 5.118 -36.114 -19.164 1.000 41.582 0 212 THR A O 1 ?
ATOM 4187 C CB . THR B 1 212 ? 7.780 -36.638 -21.008 1.000 57.835 0 212 THR A CB 1 ?
ATOM 4188 O OG1 . THR B 1 212 ? 8.422 -36.416 -22.267 1.000 57.201 0 212 THR A OG1 1 ?
ATOM 4189 C CG2 . THR B 1 212 ? 6.989 -37.911 -21.138 1.000 60.568 0 212 THR A CG2 1 ?
ATOM 4190 N N . ASP B 1 213 ? 6.949 -35.190 -18.214 1.000 45.105 0 213 ASP A N 1 ?
ATOM 4191 C CA . ASP B 1 213 ? 6.432 -35.190 -16.821 1.000 50.172 0 213 ASP A CA 1 ?
ATOM 4192 C C . ASP B 1 213 ? 5.129 -34.401 -16.768 1.000 48.969 0 213 ASP A C 1 ?
ATOM 4193 O O . ASP B 1 213 ? 4.185 -34.862 -16.104 1.000 42.235 0 213 ASP A O 1 ?
ATOM 4194 C CB . ASP B 1 213 ? 7.422 -34.611 -15.808 1.000 53.469 0 213 ASP A CB 1 ?
ATOM 4195 C CG . ASP B 1 213 ? 8.616 -35.526 -15.562 1.000 58.054 0 213 ASP A CG 1 ?
ATOM 4196 O OD1 . ASP B 1 213 ? 9.520 -35.122 -14.787 1.000 58.783 0 213 ASP A OD1 1 ?
ATOM 4197 O OD2 . ASP B 1 213 ? 8.661 -36.625 -16.179 1.000 62.713 0 213 ASP A OD2 1 ?
ATOM 4198 N N . LEU B 1 214 ? 5.074 -33.268 -17.458 1.000 47.640 0 214 LEU A N 1 ?
ATOM 4199 C CA . LEU B 1 214 ? 3.857 -32.423 -17.476 1.000 51.788 0 214 LEU A CA 1 ?
ATOM 4200 C C . LEU B 1 214 ? 2.709 -33.194 -18.136 1.000 47.384 0 214 LEU A C 1 ?
ATOM 4201 O O . LEU B 1 214 ? 1.558 -33.106 -17.640 1.000 50.222 0 214 LEU A O 1 ?
ATOM 4202 C CB . LEU B 1 214 ? 4.174 -31.103 -18.186 1.000 48.264 0 214 LEU A CB 1 ?
ATOM 4203 C CG . LEU B 1 214 ? 5.089 -30.199 -17.377 1.000 46.521 0 214 LEU A CG 1 ?
ATOM 4204 C CD1 . LEU B 1 214 ? 5.618 -29.054 -18.239 1.000 44.504 0 214 LEU A CD1 1 ?
ATOM 4205 C CD2 . LEU B 1 214 ? 4.350 -29.679 -16.153 1.000 47.112 0 214 LEU A CD2 1 ?
ATOM 4206 N N . ILE B 1 215 ? 2.981 -33.934 -19.202 1.000 47.199 0 215 ILE A N 1 ?
ATOM 4207 C CA . ILE B 1 215 ? 1.918 -34.749 -19.862 1.000 52.826 0 215 ILE A CA 1 ?
ATOM 4208 C C . ILE B 1 215 ? 1.441 -35.855 -18.911 1.000 53.351 0 215 ILE A C 1 ?
ATOM 4209 O O . ILE B 1 215 ? 0.199 -36.059 -18.798 1.000 50.568 0 215 ILE A O 1 ?
ATOM 4210 C CB . ILE B 1 215 ? 2.402 -35.286 -21.213 1.000 55.150 0 215 ILE A CB 1 ?
ATOM 4211 C CG1 . ILE B 1 215 ? 2.711 -34.103 -22.131 1.000 57.806 0 215 ILE A CG1 1 ?
ATOM 4212 C CG2 . ILE B 1 215 ? 1.393 -36.275 -21.782 1.000 56.870 0 215 ILE A CG2 1 ?
ATOM 4213 C CD1 . ILE B 1 215 ? 2.575 -34.352 -23.587 1.000 57.867 0 215 ILE A CD1 1 ?
ATOM 4214 N N . ALA B 1 216 ? 2.375 -36.542 -18.253 1.000 47.864 0 216 ALA A N 1 ?
ATOM 4215 C CA . ALA B 1 216 ? 2.056 -37.645 -17.316 1.000 46.241 0 216 ALA A CA 1 ?
ATOM 4216 C C . ALA B 1 216 ? 1.228 -37.100 -16.144 1.000 44.324 0 216 ALA A C 1 ?
ATOM 4217 O O . ALA B 1 216 ? 0.143 -37.633 -15.928 1.000 53.792 0 216 ALA A O 1 ?
ATOM 4218 C CB . ALA B 1 216 ? 3.304 -38.332 -16.848 1.000 43.906 0 216 ALA A CB 1 ?
ATOM 4219 N N . ILE B 1 217 ? 1.663 -36.021 -15.487 1.000 48.905 0 217 ILE A N 1 ?
ATOM 4220 C CA . ILE B 1 217 ? 1.051 -35.550 -14.206 1.000 55.927 0 217 ILE A CA 1 ?
ATOM 4221 C C . ILE B 1 217 ? -0.270 -34.822 -14.484 1.000 55.724 0 217 ILE A C 1 ?
ATOM 4222 O O . ILE B 1 217 ? -1.159 -34.927 -13.645 1.000 63.340 0 217 ILE A O 1 ?
ATOM 4223 C CB . ILE B 1 217 ? 2.016 -34.746 -13.302 1.000 49.487 0 217 ILE A CB 1 ?
ATOM 4224 C CG1 . ILE B 1 217 ? 2.410 -33.393 -13.875 1.000 59.105 0 217 ILE A CG1 1 ?
ATOM 4225 C CG2 . ILE B 1 217 ? 3.241 -35.553 -12.959 1.000 52.946 0 217 ILE A CG2 1 ?
ATOM 4226 C CD1 . ILE B 1 217 ? 3.345 -32.632 -12.991 1.000 54.389 0 217 ILE A CD1 1 ?
ATOM 4227 N N . THR B 1 218 ? -0.430 -34.142 -15.616 1.000 60.856 0 218 THR A N 1 ?
ATOM 4228 C CA . THR B 1 218 ? -1.719 -33.481 -15.948 1.000 59.763 0 218 THR A CA 1 ?
ATOM 4229 C C . THR B 1 218 ? -2.754 -34.580 -16.192 1.000 60.920 0 218 THR A C 1 ?
ATOM 4230 O O . THR B 1 218 ? -3.828 -34.513 -15.575 1.000 62.179 0 218 THR A O 1 ?
ATOM 4231 C CB . THR B 1 218 ? -1.598 -32.421 -17.056 1.000 65.769 0 218 THR A CB 1 ?
ATOM 4232 O OG1 . THR B 1 218 ? -1.063 -32.924 -18.276 1.000 55.781 0 218 THR A OG1 1 ?
ATOM 4233 C CG2 . THR B 1 218 ? -0.743 -31.258 -16.603 1.000 64.998 0 218 THR A CG2 1 ?
ATOM 4234 N N . ASN B 1 219 ? -2.403 -35.595 -16.975 1.000 53.948 0 219 ASN A N 1 ?
ATOM 4235 C CA . ASN B 1 219 ? -3.279 -36.756 -17.262 1.000 54.579 0 219 ASN A CA 1 ?
ATOM 4236 C C . ASN B 1 219 ? -3.711 -37.464 -15.955 1.000 55.348 0 219 ASN A C 1 ?
ATOM 4237 O O . ASN B 1 219 ? -4.891 -37.807 -15.822 1.000 65.957 0 219 ASN A O 1 ?
ATOM 4238 C CB . ASN B 1 219 ? -2.575 -37.704 -18.225 1.000 59.213 0 219 ASN A CB 1 ?
ATOM 4239 C CG . ASN B 1 219 ? -3.351 -38.982 -18.404 1.000 66.595 0 219 ASN A CG 1 ?
ATOM 4240 O OD1 . ASN B 1 219 ? -4.248 -39.043 -19.236 1.000 92.445 0 219 ASN A OD1 1 ?
ATOM 4241 N ND2 . ASN B 1 219 ? -3.043 -39.992 -17.605 1.000 69.386 0 219 ASN A ND2 1 ?
ATOM 4242 N N . ASP B 1 220 ? -2.785 -37.742 -15.042 1.000 49.960 0 220 ASP A N 1 ?
ATOM 4243 C CA . ASP B 1 220 ? -3.114 -38.418 -13.768 1.000 48.743 0 220 ASP A CA 1 ?
ATOM 4244 C C . ASP B 1 220 ? -4.014 -37.519 -12.942 1.000 61.262 0 220 ASP A C 1 ?
ATOM 4245 O O . ASP B 1 220 ? -5.023 -38.022 -12.483 1.000 60.352 0 220 ASP A O 1 ?
ATOM 4246 C CB . ASP B 1 220 ? -1.893 -38.721 -12.939 1.000 50.697 0 220 ASP A CB 1 ?
ATOM 4247 C CG . ASP B 1 220 ? -1.137 -39.927 -13.420 1.000 48.903 0 220 ASP A CG 1 ?
ATOM 4248 O OD1 . ASP B 1 220 ? -1.527 -40.502 -14.418 1.000 57.707 0 220 ASP A OD1 1 ?
ATOM 4249 O OD2 . ASP B 1 220 ? -0.148 -40.250 -12.792 1.000 58.744 0 220 ASP A OD2 1 ?
ATOM 4250 N N . MET B 1 221 ? -3.662 -36.238 -12.797 1.000 62.418 0 221 MET A N 1 ?
ATOM 4251 C CA . MET B 1 221 ? -4.459 -35.300 -11.966 1.000 72.195 0 221 MET A CA 1 ?
ATOM 4252 C C . MET B 1 221 ? -5.876 -35.197 -12.539 1.000 62.918 0 221 MET A C 1 ?
ATOM 4253 O O . MET B 1 221 ? -6.821 -35.258 -11.737 1.000 72.703 0 221 MET A O 1 ?
ATOM 4254 C CB . MET B 1 221 ? -3.841 -33.909 -11.836 1.000 60.722 0 221 MET A CB 1 ?
ATOM 4255 C CG . MET B 1 221 ? -4.252 -33.261 -10.541 1.000 56.976 0 221 MET A CG 1 ?
ATOM 4256 S SD . MET B 1 221 ? -3.697 -31.554 -10.416 1.000 75.358 0 221 MET A SD 1 ?
ATOM 4257 C CE . MET B 1 221 ? -4.577 -30.811 -11.797 1.000 83.598 0 221 MET A CE 1 ?
ATOM 4258 N N . HIS B 1 222 ? -6.018 -35.164 -13.857 1.000 62.044 0 222 HIS A N 1 ?
ATOM 4259 C CA . HIS B 1 222 ? -7.325 -34.984 -14.544 1.000 63.074 0 222 HIS A CA 1 ?
ATOM 4260 C C . HIS B 1 222 ? -8.090 -36.309 -14.598 1.000 68.559 0 222 HIS A C 1 ?
ATOM 4261 O O . HIS B 1 222 ? -9.304 -36.283 -14.852 1.000 76.863 0 222 HIS A O 1 ?
ATOM 4262 C CB . HIS B 1 222 ? -7.143 -34.367 -15.938 1.000 63.946 0 222 HIS A CB 1 ?
ATOM 4263 C CG . HIS B 1 222 ? -6.588 -32.974 -15.922 1.000 66.986 0 222 HIS A CG 1 ?
ATOM 4264 N ND1 . HIS B 1 222 ? -6.919 -32.037 -14.924 1.000 57.393 0 222 HIS A ND1 1 ?
ATOM 4265 C CD2 . HIS B 1 222 ? -5.721 -32.358 -16.765 1.000 57.147 0 222 HIS A CD2 1 ?
ATOM 4266 C CE1 . HIS B 1 222 ? -6.292 -30.905 -15.179 1.000 53.485 0 222 HIS A CE1 1 ?
ATOM 4267 N NE2 . HIS B 1 222 ? -5.550 -31.075 -16.304 1.000 62.851 0 222 HIS A NE2 1 ?
ATOM 4268 N N . SER B 1 223 ? -7.439 -37.435 -14.344 1.000 69.062 0 223 SER A N 1 ?
ATOM 4269 C CA . SER B 1 223 ? -8.126 -38.746 -14.380 1.000 68.311 0 223 SER A CA 1 ?
ATOM 4270 C C . SER B 1 223 ? -8.262 -39.328 -12.974 1.000 69.723 0 223 SER A C 1 ?
ATOM 4271 O O . SER B 1 223 ? -8.833 -40.425 -12.885 1.000 80.669 0 223 SER A O 1 ?
ATOM 4272 C CB . SER B 1 223 ? -7.413 -39.688 -15.286 1.000 65.088 0 223 SER A CB 1 ?
ATOM 4273 O OG . SER B 1 223 ? -6.334 -40.284 -14.607 1.000 65.507 0 223 SER A OG 1 ?
ATOM 4274 N N . TYR B 1 224 ? -7.748 -38.651 -11.936 1.000 72.938 0 224 TYR A N 1 ?
ATOM 4275 C CA . TYR B 1 224 ? -7.596 -39.243 -10.579 1.000 73.517 0 224 TYR A CA 1 ?
ATOM 4276 C C . TYR B 1 224 ? -8.973 -39.450 -9.953 1.000 86.507 0 224 TYR A C 1 ?
ATOM 4277 O O . TYR B 1 224 ? -9.136 -40.481 -9.247 1.000 74.061 0 224 TYR A O 1 ?
ATOM 4278 C CB . TYR B 1 224 ? -6.790 -38.405 -9.584 1.000 63.861 0 224 TYR A CB 1 ?
ATOM 4279 C CG . TYR B 1 224 ? -6.698 -39.048 -8.210 1.000 64.601 0 224 TYR A CG 1 ?
ATOM 4280 C CD1 . TYR B 1 224 ? -5.791 -40.075 -7.955 1.000 61.450 0 224 TYR A CD1 1 ?
ATOM 4281 C CD2 . TYR B 1 224 ? -7.559 -38.688 -7.173 1.000 63.448 0 224 TYR A CD2 1 ?
ATOM 4282 C CE1 . TYR B 1 224 ? -5.729 -40.708 -6.717 1.000 60.486 0 224 TYR A CE1 1 ?
ATOM 4283 C CE2 . TYR B 1 224 ? -7.495 -39.296 -5.921 1.000 61.373 0 224 TYR A CE2 1 ?
ATOM 4284 C CZ . TYR B 1 224 ? -6.578 -40.320 -5.691 1.000 61.003 0 224 TYR A CZ 1 ?
ATOM 4285 O OH . TYR B 1 224 ? -6.451 -40.917 -4.461 1.000 55.329 0 224 TYR A OH 1 ?
ATOM 4286 N N . ASN B 1 225 ? -9.885 -38.492 -10.164 1.000 94.164 0 225 ASN A N 1 ?
ATOM 4287 C CA . ASN B 1 225 ? -11.270 -38.566 -9.635 1.000 96.230 0 225 ASN A CA 1 ?
ATOM 4288 C C . ASN B 1 225 ? -11.948 -39.790 -10.256 1.000 86.041 0 225 ASN A C 1 ?
ATOM 4289 O O . ASN B 1 225 ? -12.512 -40.566 -9.486 1.000 82.780 0 225 ASN A O 1 ?
ATOM 4290 C CB . ASN B 1 225 ? -12.082 -37.281 -9.842 1.000 89.932 0 225 ASN A CB 1 ?
ATOM 4291 C CG . ASN B 1 225 ? -13.152 -37.128 -8.778 1.000 94.265 0 225 ASN A CG 1 ?
ATOM 4292 O OD1 . ASN B 1 225 ? -13.213 -37.912 -7.824 1.000 79.661 0 225 ASN A OD1 1 ?
ATOM 4293 N ND2 . ASN B 1 225 ? -14.000 -36.123 -8.918 1.000 96.499 0 225 ASN A ND2 1 ?
ATOM 4294 N N . LEU B 1 226 ? -11.856 -39.964 -11.581 1.000 95.770 0 226 LEU A N 1 ?
ATOM 4295 C CA . LEU B 1 226 ? -12.437 -41.129 -12.311 1.000 97.098 0 226 LEU A CA 1 ?
ATOM 4296 C C . LEU B 1 226 ? -11.827 -42.408 -11.727 1.000 102.186 0 226 LEU A C 1 ?
ATOM 4297 O O . LEU B 1 226 ? -12.596 -43.287 -11.254 1.000 101.253 0 226 LEU A O 1 ?
ATOM 4298 C CB . LEU B 1 226 ? -12.146 -40.998 -13.814 1.000 100.145 0 226 LEU A CB 1 ?
ATOM 4299 C CG . LEU B 1 226 ? -12.821 -42.026 -14.730 1.000 101.010 0 226 LEU A CG 1 ?
ATOM 4300 C CD1 . LEU B 1 226 ? -14.094 -41.455 -15.341 1.000 106.357 0 226 LEU A CD1 1 ?
ATOM 4301 C CD2 . LEU B 1 226 ? -11.878 -42.490 -15.834 1.000 94.047 0 226 LEU A CD2 1 ?
ATOM 4302 N N . GLU B 1 227 ? -10.490 -42.472 -11.738 1.000 100.443 0 227 GLU A N 1 ?
ATOM 4303 C CA . GLU B 1 227 ? -9.663 -43.654 -11.356 1.000 101.771 0 227 GLU A CA 1 ?
ATOM 4304 C C . GLU B 1 227 ? -10.026 -44.131 -9.934 1.000 103.769 0 227 GLU A C 1 ?
ATOM 4305 O O . GLU B 1 227 ? -9.998 -45.356 -9.700 1.000 76.455 0 227 GLU A O 1 ?
ATOM 4306 C CB . GLU B 1 227 ? -8.169 -43.307 -11.412 1.000 101.448 0 227 GLU A CB 1 ?
ATOM 4307 C CG . GLU B 1 227 ? -7.513 -43.341 -12.794 1.000 106.431 0 227 GLU A CG 1 ?
ATOM 4308 C CD . GLU B 1 227 ? -6.014 -43.028 -12.771 1.000 96.256 0 227 GLU A CD 1 ?
ATOM 4309 O OE1 . GLU B 1 227 ? -5.480 -42.789 -11.683 1.000 96.015 0 227 GLU A OE1 1 ?
ATOM 4310 O OE2 . GLU B 1 227 ? -5.368 -43.036 -13.827 1.000 74.547 0 227 GLU A OE2 1 ?
ATOM 4311 N N . GLN B 1 228 ? -10.313 -43.204 -9.005 1.000 108.827 0 228 GLN A N 1 ?
ATOM 4312 C CA . GLN B 1 228 ? -10.557 -43.500 -7.563 1.000 99.017 0 228 GLN A CA 1 ?
ATOM 4313 C C . GLN B 1 228 ? -12.066 -43.651 -7.318 1.000 106.760 0 228 GLN A C 1 ?
ATOM 4314 O O . GLN B 1 228 ? -12.409 -44.361 -6.359 1.000 104.418 0 228 GLN A O 1 ?
ATOM 4315 C CB . GLN B 1 228 ? -9.905 -42.445 -6.657 1.000 93.475 0 228 GLN A CB 1 ?
ATOM 4316 C CG . GLN B 1 228 ? -10.669 -41.131 -6.565 1.000 93.822 0 228 GLN A CG 1 ?
ATOM 4317 C CD . GLN B 1 228 ? -11.801 -41.172 -5.566 1.000 99.332 0 228 GLN A CD 1 ?
ATOM 4318 O OE1 . GLN B 1 228 ? -11.742 -41.861 -4.546 1.000 95.101 0 228 GLN A OE1 1 ?
ATOM 4319 N NE2 . GLN B 1 228 ? -12.850 -40.419 -5.853 1.000 96.265 0 228 GLN A NE2 1 ?
ATOM 4320 N N . SER B 1 229 ? -12.923 -43.048 -8.160 1.000 118.534 0 229 SER A N 1 ?
ATOM 4321 C CA . SER B 1 229 ? -14.403 -43.237 -8.155 1.000 116.080 0 229 SER A CA 1 ?
ATOM 4322 C C . SER B 1 229 ? -14.727 -44.696 -8.489 1.000 125.987 0 229 SER A C 1 ?
ATOM 4323 O O . SER B 1 229 ? -15.920 -45.055 -8.454 1.000 129.899 0 229 SER A O 1 ?
ATOM 4324 C CB . SER B 1 229 ? -15.109 -42.313 -9.118 1.000 109.638 0 229 SER A CB 1 ?
ATOM 4325 O OG . SER B 1 229 ? -15.047 -42.836 -10.436 1.000 108.176 0 229 SER A OG 1 ?
ATOM 4326 N N . ARG B 1 230 ? -13.697 -45.481 -8.828 1.000 133.639 0 230 ARG A N 1 ?
ATOM 4327 C CA . ARG B 1 230 ? -13.788 -46.900 -9.265 1.000 149.255 0 230 ARG A CA 1 ?
ATOM 4328 C C . ARG B 1 230 ? -12.777 -47.790 -8.510 1.000 158.419 0 230 ARG A C 1 ?
ATOM 4329 O O . ARG B 1 230 ? -12.679 -48.974 -8.874 1.000 168.695 0 230 ARG A O 1 ?
ATOM 4330 C CB . ARG B 1 230 ? -13.550 -46.950 -10.780 1.000 155.900 0 230 ARG A CB 1 ?
ATOM 4331 C CG . ARG B 1 230 ? -14.785 -47.257 -11.613 1.000 159.403 0 230 ARG A CG 1 ?
ATOM 4332 C CD . ARG B 1 230 ? -14.522 -47.018 -13.089 1.000 157.545 0 230 ARG A CD 1 ?
ATOM 4333 N NE . ARG B 1 230 ? -15.508 -46.109 -13.653 1.000 164.049 0 230 ARG A NE 1 ?
ATOM 4334 C CZ . ARG B 1 230 ? -15.408 -45.503 -14.831 1.000 161.016 0 230 ARG A CZ 1 ?
ATOM 4335 N NH1 . ARG B 1 230 ? -14.353 -45.699 -15.606 1.000 161.444 0 230 ARG A NH1 1 ?
ATOM 4336 N NH2 . ARG B 1 230 ? -16.371 -44.688 -15.227 1.000 161.575 0 230 ARG A NH2 1 ?
ATOM 4337 N N . GLY B 1 231 ? -12.063 -47.280 -7.496 1.000 161.077 0 231 GLY A N 1 ?
ATOM 4338 C CA . GLY B 1 231 ? -11.092 -48.064 -6.699 1.000 152.271 0 231 GLY A CA 1 ?
ATOM 4339 C C . GLY B 1 231 ? -10.228 -47.186 -5.807 1.000 161.356 0 231 GLY A C 1 ?
ATOM 4340 O O . GLY B 1 231 ? -10.799 -46.462 -4.972 1.000 183.157 0 231 GLY A O 1 ?
ATOM 4341 N N . LEU B 1 232 ? -8.898 -47.282 -5.939 1.000 162.332 0 232 LEU A N 1 ?
ATOM 4342 C CA . LEU B 1 232 ? -7.913 -46.328 -5.341 1.000 148.409 0 232 LEU A CA 1 ?
ATOM 4343 C C . LEU B 1 232 ? -6.825 -45.936 -6.353 1.000 138.015 0 232 LEU A C 1 ?
ATOM 4344 O O . LEU B 1 232 ? -6.063 -45.006 -6.012 1.000 133.918 0 232 LEU A O 1 ?
ATOM 4345 C CB . LEU B 1 232 ? -7.272 -46.950 -4.093 1.000 148.236 0 232 LEU A CB 1 ?
ATOM 4346 C CG . LEU B 1 232 ? -7.814 -46.465 -2.749 1.000 149.135 0 232 LEU A CG 1 ?
ATOM 4347 C CD1 . LEU B 1 232 ? -7.050 -47.101 -1.593 1.000 140.989 0 232 LEU A CD1 1 ?
ATOM 4348 C CD2 . LEU B 1 232 ? -7.769 -44.945 -2.649 1.000 148.228 0 232 LEU A CD2 1 ?
ATOM 4349 N N . ASP B 1 233 ? -6.749 -46.626 -7.509 1.000 136.135 0 233 ASP A N 1 ?
ATOM 4350 C CA . ASP B 1 233 ? -5.816 -46.388 -8.650 1.000 112.426 0 233 ASP A CA 1 ?
ATOM 4351 C C . ASP B 1 233 ? -4.380 -46.302 -8.129 1.000 100.536 0 233 ASP A C 1 ?
ATOM 4352 O O . ASP B 1 233 ? -3.861 -45.193 -7.967 1.000 97.118 0 233 ASP A O 1 ?
ATOM 4353 C CB . ASP B 1 233 ? -6.236 -45.142 -9.417 1.000 109.220 0 233 ASP A CB 1 ?
ATOM 4354 C CG . ASP B 1 233 ? -6.582 -44.014 -8.463 1.000 116.200 0 233 ASP A CG 1 ?
ATOM 4355 O OD1 . ASP B 1 233 ? -5.695 -43.190 -8.191 1.000 134.207 0 233 ASP A OD1 1 ?
ATOM 4356 O OD2 . ASP B 1 233 ? -7.705 -44.016 -7.935 1.000 115.283 0 233 ASP A OD2 1 ?
ATOM 4357 N N . GLY B 1 234 ? -3.764 -47.457 -7.896 1.000 104.396 0 234 GLY A N 1 ?
ATOM 4358 C CA . GLY B 1 234 ? -2.437 -47.575 -7.270 1.000 97.770 0 234 GLY A CA 1 ?
ATOM 4359 C C . GLY B 1 234 ? -1.318 -47.169 -8.205 1.000 93.400 0 234 GLY A C 1 ?
ATOM 4360 O O . GLY B 1 234 ? -0.157 -47.210 -7.744 1.000 111.191 0 234 GLY A O 1 ?
ATOM 4361 N N . HIS B 1 235 ? -1.636 -46.806 -9.459 1.000 79.512 0 235 HIS A N 1 ?
ATOM 4362 C CA . HIS B 1 235 ? -0.640 -46.468 -10.516 1.000 77.011 0 235 HIS A CA 1 ?
ATOM 4363 C C . HIS B 1 235 ? -0.668 -44.956 -10.824 1.000 75.022 0 235 HIS A C 1 ?
ATOM 4364 O O . HIS B 1 235 ? 0.103 -44.500 -11.712 1.000 76.710 0 235 HIS A O 1 ?
ATOM 4365 C CB . HIS B 1 235 ? -0.850 -47.382 -11.732 1.000 80.779 0 235 HIS A CB 1 ?
ATOM 4366 C CG . HIS B 1 235 ? -1.146 -48.795 -11.337 1.000 96.229 0 235 HIS A CG 1 ?
ATOM 4367 N ND1 . HIS B 1 235 ? -0.319 -49.518 -10.481 1.000 94.954 0 235 HIS A ND1 1 ?
ATOM 4368 C CD2 . HIS B 1 235 ? -2.189 -49.604 -11.630 1.000 99.275 0 235 HIS A CD2 1 ?
ATOM 4369 C CE1 . HIS B 1 235 ? -0.831 -50.716 -10.289 1.000 95.307 0 235 HIS A CE1 1 ?
ATOM 4370 N NE2 . HIS B 1 235 ? -1.982 -50.792 -10.979 1.000 106.266 0 235 HIS A NE2 1 ?
ATOM 4371 N N . ASN B 1 236 ? -1.449 -44.175 -10.068 1.000 62.140 0 236 ASN A N 1 ?
ATOM 4372 C CA . ASN B 1 236 ? -1.517 -42.698 -10.210 1.000 57.705 0 236 ASN A CA 1 ?
ATOM 4373 C C . ASN B 1 236 ? -0.371 -42.045 -9.425 1.000 53.457 0 236 ASN A C 1 ?
ATOM 4374 O O . ASN B 1 236 ? 0.025 -42.566 -8.359 1.000 48.467 0 236 ASN A O 1 ?
ATOM 4375 C CB . ASN B 1 236 ? -2.856 -42.145 -9.727 1.000 62.588 0 236 ASN A CB 1 ?
ATOM 4376 C CG . ASN B 1 236 ? -3.106 -40.741 -10.217 1.000 61.225 0 236 ASN A CG 1 ?
ATOM 4377 O OD1 . ASN B 1 236 ? -2.526 -39.792 -9.697 1.000 62.566 0 236 ASN A OD1 1 ?
ATOM 4378 N ND2 . ASN B 1 236 ? -3.971 -40.608 -11.206 1.000 61.670 0 236 ASN A ND2 1 ?
ATOM 4379 N N . VAL B 1 237 ? 0.131 -40.922 -9.920 1.000 51.145 0 237 VAL A N 1 ?
ATOM 4380 C CA . VAL B 1 237 ? 1.225 -40.172 -9.250 1.000 46.396 0 237 VAL A CA 1 ?
ATOM 4381 C C . VAL B 1 237 ? 0.694 -39.669 -7.898 1.000 45.293 0 237 VAL A C 1 ?
ATOM 4382 O O . VAL B 1 237 ? 1.465 -39.585 -6.942 1.000 45.758 0 237 VAL A O 1 ?
ATOM 4383 C CB . VAL B 1 237 ? 1.741 -39.034 -10.144 1.000 45.744 0 237 VAL A CB 1 ?
ATOM 4384 C CG1 . VAL B 1 237 ? 0.808 -37.848 -10.162 1.000 48.947 0 237 VAL A CG1 1 ?
ATOM 4385 C CG2 . VAL B 1 237 ? 3.119 -38.602 -9.721 1.000 52.506 0 237 VAL A CG2 1 ?
ATOM 4386 N N . ILE B 1 238 ? -0.591 -39.357 -7.799 1.000 46.103 0 238 ILE A N 1 ?
ATOM 4387 C CA . ILE B 1 238 ? -1.177 -38.859 -6.521 1.000 48.829 0 238 ILE A CA 1 ?
ATOM 4388 C C . ILE B 1 238 ? -1.082 -39.970 -5.474 1.000 46.771 0 238 ILE A C 1 ?
ATOM 4389 O O . ILE B 1 238 ? -0.743 -39.676 -4.334 1.000 53.101 0 238 ILE A O 1 ?
ATOM 4390 C CB . ILE B 1 238 ? -2.612 -38.332 -6.727 1.000 49.592 0 238 ILE A CB 1 ?
ATOM 4391 C CG1 . ILE B 1 238 ? -2.574 -37.027 -7.508 1.000 46.208 0 238 ILE A CG1 1 ?
ATOM 4392 C CG2 . ILE B 1 238 ? -3.337 -38.160 -5.382 1.000 46.895 0 238 ILE A CG2 1 ?
ATOM 4393 C CD1 . ILE B 1 238 ? -3.834 -36.731 -8.246 1.000 53.292 0 238 ILE A CD1 1 ?
ATOM 4394 N N . THR B 1 239 ? -1.341 -41.215 -5.858 1.000 51.228 0 239 THR A N 1 ?
ATOM 4395 C CA . THR B 1 239 ? -1.254 -42.367 -4.939 1.000 50.049 0 239 THR A CA 1 ?
ATOM 4396 C C . THR B 1 239 ? 0.198 -42.515 -4.486 1.000 50.795 0 239 THR A C 1 ?
ATOM 4397 O O . THR B 1 239 ? 0.422 -42.672 -3.303 1.000 47.856 0 239 THR A O 1 ?
ATOM 4398 C CB . THR B 1 239 ? -1.746 -43.668 -5.577 1.000 52.646 0 239 THR A CB 1 ?
ATOM 4399 O OG1 . THR B 1 239 ? -3.083 -43.521 -6.060 1.000 54.664 0 239 THR A OG1 1 ?
ATOM 4400 C CG2 . THR B 1 239 ? -1.701 -44.801 -4.573 1.000 55.314 0 239 THR A CG2 1 ?
ATOM 4401 N N . ALA B 1 240 ? 1.151 -42.455 -5.406 1.000 46.825 0 240 ALA A N 1 ?
ATOM 4402 C CA . ALA B 1 240 ? 2.586 -42.593 -5.094 1.000 47.539 0 240 ALA A CA 1 ?
ATOM 4403 C C . ALA B 1 240 ? 3.014 -41.505 -4.077 1.000 48.037 0 240 ALA A C 1 ?
ATOM 4404 O O . ALA B 1 240 ? 3.722 -41.819 -3.107 1.000 45.456 0 240 ALA A O 1 ?
ATOM 4405 C CB . ALA B 1 240 ? 3.379 -42.548 -6.387 1.000 50.010 0 240 ALA A CB 1 ?
ATOM 4406 N N . ILE B 1 241 ? 2.576 -40.265 -4.268 1.000 44.865 0 241 ILE A N 1 ?
ATOM 4407 C CA . ILE B 1 241 ? 2.946 -39.102 -3.399 1.000 50.726 0 241 ILE A CA 1 ?
ATOM 4408 C C . ILE B 1 241 ? 2.308 -39.280 -2.011 1.000 48.110 0 241 ILE A C 1 ?
ATOM 4409 O O . ILE B 1 241 ? 3.008 -39.123 -0.988 1.000 41.485 0 241 ILE A O 1 ?
ATOM 4410 C CB . ILE B 1 241 ? 2.533 -37.759 -4.053 1.000 48.898 0 241 ILE A CB 1 ?
ATOM 4411 C CG1 . ILE B 1 241 ? 3.293 -37.502 -5.366 1.000 55.093 0 241 ILE A CG1 1 ?
ATOM 4412 C CG2 . ILE B 1 241 ? 2.716 -36.626 -3.057 1.000 49.350 0 241 ILE A CG2 1 ?
ATOM 4413 C CD1 . ILE B 1 241 ? 2.652 -36.458 -6.299 1.000 49.628 0 241 ILE A CD1 1 ?
ATOM 4414 N N . MET B 1 242 ? 1.019 -39.587 -1.949 1.000 50.279 0 242 MET A N 1 ?
ATOM 4415 C CA . MET B 1 242 ? 0.367 -39.784 -0.622 1.000 56.534 0 242 MET A CA 1 ?
ATOM 4416 C C . MET B 1 242 ? 1.090 -40.892 0.146 1.000 48.180 0 242 MET A C 1 ?
ATOM 4417 O O . MET B 1 242 ? 1.399 -40.698 1.324 1.000 50.464 0 242 MET A O 1 ?
ATOM 4418 C CB . MET B 1 242 ? -1.101 -40.157 -0.756 1.000 49.349 0 242 MET A CB 1 ?
ATOM 4419 C CG . MET B 1 242 ? -1.891 -39.124 -1.480 1.000 55.012 0 242 MET A CG 1 ?
ATOM 4420 S SD . MET B 1 242 ? -3.644 -39.433 -1.300 1.000 69.222 0 242 MET A SD 1 ?
ATOM 4421 C CE . MET B 1 242 ? -3.825 -40.801 -2.443 1.000 64.931 0 242 MET A CE 1 ?
ATOM 4422 N N . HIS B 1 243 ? 1.353 -42.011 -0.513 1.000 54.301 0 243 HIS A N 1 ?
ATOM 4423 C CA . HIS B 1 243 ? 2.009 -43.171 0.132 1.000 57.419 0 243 HIS A CA 1 ?
ATOM 4424 C C . HIS B 1 243 ? 3.390 -42.709 0.603 1.000 60.591 0 243 HIS A C 1 ?
ATOM 4425 O O . HIS B 1 243 ? 3.659 -42.761 1.804 1.000 59.663 0 243 HIS A O 1 ?
ATOM 4426 C CB . HIS B 1 243 ? 2.029 -44.384 -0.798 1.000 53.250 0 243 HIS A CB 1 ?
ATOM 4427 C CG . HIS B 1 243 ? 2.879 -45.490 -0.270 1.000 76.068 0 243 HIS A CG 1 ?
ATOM 4428 N ND1 . HIS B 1 243 ? 4.203 -45.664 -0.666 1.000 78.191 0 243 HIS A ND1 1 ?
ATOM 4429 C CD2 . HIS B 1 243 ? 2.626 -46.444 0.665 1.000 78.413 0 243 HIS A CD2 1 ?
ATOM 4430 C CE1 . HIS B 1 243 ? 4.713 -46.700 -0.020 1.000 81.465 0 243 HIS A CE1 1 ?
ATOM 4431 N NE2 . HIS B 1 243 ? 3.764 -47.190 0.810 1.000 74.755 0 243 HIS A NE2 1 ?
ATOM 4432 N N . GLU B 1 244 ? 4.201 -42.166 -0.301 1.000 61.429 0 244 GLU A N 1 ?
ATOM 4433 C CA . GLU B 1 244 ? 5.637 -41.925 -0.021 1.000 54.162 0 244 GLU A CA 1 ?
ATOM 4434 C C . GLU B 1 244 ? 5.802 -40.789 0.991 1.000 46.573 0 244 GLU A C 1 ?
ATOM 4435 O O . GLU B 1 244 ? 6.776 -40.800 1.692 1.000 48.650 0 244 GLU A O 1 ?
ATOM 4436 C CB . GLU B 1 244 ? 6.385 -41.641 -1.317 1.000 52.352 0 244 GLU A CB 1 ?
ATOM 4437 C CG . GLU B 1 244 ? 7.822 -41.266 -1.088 1.000 54.620 0 244 GLU A CG 1 ?
ATOM 4438 C CD . GLU B 1 244 ? 8.694 -41.412 -2.327 1.000 61.742 0 244 GLU A CD 1 ?
ATOM 4439 O OE1 . GLU B 1 244 ? 8.500 -42.374 -3.113 1.000 57.602 0 244 GLU A OE1 1 ?
ATOM 4440 O OE2 . GLU B 1 244 ? 9.566 -40.557 -2.499 1.000 66.408 0 244 GLU A OE2 1 ?
ATOM 4441 N N . TYR B 1 245 ? 4.940 -39.787 1.026 1.000 50.937 0 245 TYR A N 1 ?
ATOM 4442 C CA . TYR B 1 245 ? 5.160 -38.586 1.884 1.000 50.440 0 245 TYR A CA 1 ?
ATOM 4443 C C . TYR B 1 245 ? 4.189 -38.592 3.071 1.000 50.840 0 245 TYR A C 1 ?
ATOM 4444 O O . TYR B 1 245 ? 4.266 -37.695 3.880 1.000 54.846 0 245 TYR A O 1 ?
ATOM 4445 C CB . TYR B 1 245 ? 5.084 -37.315 1.031 1.000 53.269 0 245 TYR A CB 1 ?
ATOM 4446 C CG . TYR B 1 245 ? 6.321 -37.104 0.197 1.000 47.493 0 245 TYR A CG 1 ?
ATOM 4447 C CD1 . TYR B 1 245 ? 6.427 -37.634 -1.078 1.000 52.995 0 245 TYR A CD1 1 ?
ATOM 4448 C CD2 . TYR B 1 245 ? 7.412 -36.415 0.701 1.000 52.719 0 245 TYR A CD2 1 ?
ATOM 4449 C CE1 . TYR B 1 245 ? 7.577 -37.485 -1.842 1.000 50.765 0 245 TYR A CE1 1 ?
ATOM 4450 C CE2 . TYR B 1 245 ? 8.579 -36.269 -0.040 1.000 51.763 0 245 TYR A CE2 1 ?
ATOM 4451 C CZ . TYR B 1 245 ? 8.660 -36.812 -1.308 1.000 49.844 0 245 TYR A CZ 1 ?
ATOM 4452 O OH . TYR B 1 245 ? 9.797 -36.689 -2.030 1.000 49.588 0 245 TYR A OH 1 ?
ATOM 4453 N N . LYS B 1 246 ? 3.293 -39.579 3.136 1.000 56.892 0 246 LYS A N 1 ?
ATOM 4454 C CA . LYS B 1 246 ? 2.341 -39.814 4.250 1.000 66.591 0 246 LYS A CA 1 ?
ATOM 4455 C C . LYS B 1 246 ? 1.483 -38.570 4.425 1.000 60.382 0 246 LYS A C 1 ?
ATOM 4456 O O . LYS B 1 246 ? 1.291 -38.160 5.540 1.000 73.879 0 246 LYS A O 1 ?
ATOM 4457 C CB . LYS B 1 246 ? 3.086 -40.235 5.521 1.000 70.184 0 246 LYS A CB 1 ?
ATOM 4458 C CG . LYS B 1 246 ? 3.753 -41.599 5.409 1.000 76.358 0 246 LYS A CG 1 ?
ATOM 4459 C CD . LYS B 1 246 ? 5.071 -41.683 6.152 1.000 95.715 0 246 LYS A CD 1 ?
ATOM 4460 C CE . LYS B 1 246 ? 4.904 -41.888 7.646 1.000 103.267 0 246 LYS A CE 1 ?
ATOM 4461 N NZ . LYS B 1 246 ? 5.825 -41.030 8.432 1.000 107.515 0 246 LYS A NZ 1 ?
ATOM 4462 N N . ILE B 1 247 ? 0.966 -38.037 3.323 1.000 59.555 0 247 ILE A N 1 ?
ATOM 4463 C CA . ILE B 1 247 ? 0.121 -36.812 3.290 1.000 56.215 0 247 ILE A CA 1 ?
ATOM 4464 C C . ILE B 1 247 ? -1.200 -37.190 2.636 1.000 55.308 0 247 ILE A C 1 ?
ATOM 4465 O O . ILE B 1 247 ? -1.195 -38.183 1.916 1.000 57.010 0 247 ILE A O 1 ?
ATOM 4466 C CB . ILE B 1 247 ? 0.818 -35.685 2.517 1.000 57.731 0 247 ILE A CB 1 ?
ATOM 4467 C CG1 . ILE B 1 247 ? 1.144 -36.087 1.070 1.000 53.926 0 247 ILE A CG1 1 ?
ATOM 4468 C CG2 . ILE B 1 247 ? 2.050 -35.236 3.276 1.000 61.582 0 247 ILE A CG2 1 ?
ATOM 4469 C CD1 . ILE B 1 247 ? 1.732 -34.957 0.264 1.000 56.291 0 247 ILE A CD1 1 ?
ATOM 4470 N N . ASN B 1 248 ? -2.266 -36.429 2.887 1.000 55.019 0 248 ASN A N 1 ?
ATOM 4471 C CA . ASN B 1 248 ? -3.605 -36.680 2.293 1.000 63.209 0 248 ASN A CA 1 ?
ATOM 4472 C C . ASN B 1 248 ? -3.644 -36.153 0.849 1.000 63.410 0 248 ASN A C 1 ?
ATOM 4473 O O . ASN B 1 248 ? -2.680 -35.487 0.408 1.000 59.180 0 248 ASN A O 1 ?
ATOM 4474 C CB . ASN B 1 248 ? -4.737 -36.078 3.127 1.000 60.953 0 248 ASN A CB 1 ?
ATOM 4475 C CG . ASN B 1 248 ? -4.633 -34.580 3.288 1.000 66.301 0 248 ASN A CG 1 ?
ATOM 4476 O OD1 . ASN B 1 248 ? -3.966 -33.903 2.509 1.000 60.705 0 248 ASN A OD1 1 ?
ATOM 4477 N ND2 . ASN B 1 248 ? -5.261 -34.057 4.328 1.000 73.142 0 248 ASN A ND2 1 ?
ATOM 4478 N N . LEU B 1 249 ? -4.755 -36.424 0.167 1.000 58.122 0 249 LEU A N 1 ?
ATOM 4479 C CA . LEU B 1 249 ? -5.047 -36.003 -1.220 1.000 62.152 0 249 LEU A CA 1 ?
ATOM 4480 C C . LEU B 1 249 ? -4.776 -34.505 -1.403 1.000 62.650 0 249 LEU A C 1 ?
ATOM 4481 O O . LEU B 1 249 ? -4.034 -34.160 -2.347 1.000 47.932 0 249 LEU A O 1 ?
ATOM 4482 C CB . LEU B 1 249 ? -6.514 -36.318 -1.525 1.000 68.134 0 249 LEU A CB 1 ?
ATOM 4483 C CG . LEU B 1 249 ? -6.945 -35.979 -2.947 1.000 68.687 0 249 LEU A CG 1 ?
ATOM 4484 C CD1 . LEU B 1 249 ? -5.888 -36.468 -3.936 1.000 64.770 0 249 LEU A CD1 1 ?
ATOM 4485 C CD2 . LEU B 1 249 ? -8.312 -36.577 -3.250 1.000 66.786 0 249 LEU A CD2 1 ?
ATOM 4486 N N . GLN B 1 250 ? -5.381 -33.645 -0.573 1.000 51.891 0 250 GLN A N 1 ?
ATOM 4487 C CA . GLN B 1 250 ? -5.187 -32.184 -0.665 1.000 56.374 0 250 GLN A CA 1 ?
ATOM 4488 C C . GLN B 1 250 ? -3.680 -31.899 -0.678 1.000 52.340 0 250 GLN A C 1 ?
ATOM 4489 O O . GLN B 1 250 ? -3.257 -31.086 -1.478 1.000 49.384 0 250 GLN A O 1 ?
ATOM 4490 C CB . GLN B 1 250 ? -5.875 -31.431 0.480 1.000 52.809 0 250 GLN A CB 1 ?
ATOM 4491 C CG . GLN B 1 250 ? -5.905 -29.918 0.271 1.000 53.054 0 250 GLN A CG 1 ?
ATOM 4492 C CD . GLN B 1 250 ? -6.486 -29.483 -1.057 1.000 58.903 0 250 GLN A CD 1 ?
ATOM 4493 O OE1 . GLN B 1 250 ? -7.690 -29.307 -1.205 1.000 60.029 0 250 GLN A OE1 1 ?
ATOM 4494 N NE2 . GLN B 1 250 ? -5.639 -29.281 -2.055 1.000 61.409 0 250 GLN A NE2 1 ?
ATOM 4495 N N . GLY B 1 251 ? -2.926 -32.527 0.218 1.000 55.529 0 251 GLY A N 1 ?
ATOM 4496 C CA . GLY B 1 251 ? -1.476 -32.327 0.368 1.000 55.625 0 251 GLY A CA 1 ?
ATOM 4497 C C . GLY B 1 251 ? -0.765 -32.694 -0.919 1.000 49.861 0 251 GLY A C 1 ?
ATOM 4498 O O . GLY B 1 251 ? 0.040 -31.889 -1.371 1.000 46.133 0 251 GLY A O 1 ?
ATOM 4499 N N . ALA B 1 252 ? -1.079 -33.857 -1.481 1.000 46.238 0 252 ALA A N 1 ?
ATOM 4500 C CA . ALA B 1 252 ? -0.445 -34.389 -2.710 1.000 49.197 0 252 ALA A CA 1 ?
ATOM 4501 C C . ALA B 1 252 ? -0.698 -33.439 -3.892 1.000 49.747 0 252 ALA A C 1 ?
ATOM 4502 O O . ALA B 1 252 ? 0.197 -33.305 -4.752 1.000 46.031 0 252 ALA A O 1 ?
ATOM 4503 C CB . ALA B 1 252 ? -0.932 -35.781 -2.989 1.000 47.990 0 252 ALA A CB 1 ?
ATOM 4504 N N . LEU B 1 253 ? -1.836 -32.740 -3.917 1.000 49.622 0 253 LEU A N 1 ?
ATOM 4505 C CA . LEU B 1 253 ? -2.170 -31.828 -5.043 1.000 50.777 0 253 LEU A CA 1 ?
ATOM 4506 C C . LEU B 1 253 ? -1.350 -30.550 -4.917 1.000 45.556 0 253 LEU A C 1 ?
ATOM 4507 O O . LEU B 1 253 ? -0.922 -30.039 -5.933 1.000 50.128 0 253 LEU A O 1 ?
ATOM 4508 C CB . LEU B 1 253 ? -3.665 -31.507 -5.081 1.000 47.821 0 253 LEU A CB 1 ?
ATOM 4509 C CG . LEU B 1 253 ? -4.602 -32.663 -5.402 1.000 49.916 0 253 LEU A CG 1 ?
ATOM 4510 C CD1 . LEU B 1 253 ? -6.050 -32.195 -5.402 1.000 54.405 0 253 LEU A CD1 1 ?
ATOM 4511 C CD2 . LEU B 1 253 ? -4.266 -33.308 -6.732 1.000 51.150 0 253 LEU A CD2 1 ?
ATOM 4512 N N . TYR B 1 254 ? -1.158 -30.036 -3.713 1.000 48.011 0 254 TYR A N 1 ?
ATOM 4513 C CA . TYR B 1 254 ? -0.281 -28.860 -3.482 1.000 46.749 0 254 TYR A CA 1 ?
ATOM 4514 C C . TYR B 1 254 ? 1.156 -29.229 -3.874 1.000 42.629 0 254 TYR A C 1 ?
ATOM 4515 O O . TYR B 1 254 ? 1.917 -28.386 -4.412 1.000 40.645 0 254 TYR A O 1 ?
ATOM 4516 C CB . TYR B 1 254 ? -0.415 -28.387 -2.037 1.000 49.293 0 254 TYR A CB 1 ?
ATOM 4517 C CG . TYR B 1 254 ? -1.734 -27.722 -1.718 1.000 51.809 0 254 TYR A CG 1 ?
ATOM 4518 C CD1 . TYR B 1 254 ? -2.327 -26.864 -2.619 1.000 53.518 0 254 TYR A CD1 1 ?
ATOM 4519 C CD2 . TYR B 1 254 ? -2.369 -27.916 -0.501 1.000 62.484 0 254 TYR A CD2 1 ?
ATOM 4520 C CE1 . TYR B 1 254 ? -3.522 -26.227 -2.336 1.000 61.371 0 254 TYR A CE1 1 ?
ATOM 4521 C CE2 . TYR B 1 254 ? -3.574 -27.291 -0.197 1.000 65.062 0 254 TYR A CE2 1 ?
ATOM 4522 C CZ . TYR B 1 254 ? -4.149 -26.438 -1.120 1.000 59.629 0 254 TYR A CZ 1 ?
ATOM 4523 O OH . TYR B 1 254 ? -5.321 -25.806 -0.837 1.000 69.406 0 254 TYR A OH 1 ?
ATOM 4524 N N . TRP B 1 255 ? 1.520 -30.468 -3.583 1.000 42.354 0 255 TRP A N 1 ?
ATOM 4525 C CA . TRP B 1 255 ? 2.863 -31.020 -3.830 1.000 44.926 0 255 TRP A CA 1 ?
ATOM 4526 C C . TRP B 1 255 ? 3.090 -30.980 -5.332 1.000 45.617 0 255 TRP A C 1 ?
ATOM 4527 O O . TRP B 1 255 ? 4.135 -30.521 -5.727 1.000 44.039 0 255 TRP A O 1 ?
ATOM 4528 C CB . TRP B 1 255 ? 2.942 -32.430 -3.255 1.000 45.201 0 255 TRP A CB 1 ?
ATOM 4529 C CG . TRP B 1 255 ? 4.305 -33.052 -3.216 1.000 44.480 0 255 TRP A CG 1 ?
ATOM 4530 C CD1 . TRP B 1 255 ? 5.089 -33.199 -2.107 1.000 49.049 0 255 TRP A CD1 1 ?
ATOM 4531 C CD2 . TRP B 1 255 ? 5.003 -33.711 -4.290 1.000 43.339 0 255 TRP A CD2 1 ?
ATOM 4532 N NE1 . TRP B 1 255 ? 6.242 -33.870 -2.423 1.000 45.389 0 255 TRP A NE1 1 ?
ATOM 4533 C CE2 . TRP B 1 255 ? 6.208 -34.219 -3.748 1.000 43.457 0 255 TRP A CE2 1 ?
ATOM 4534 C CE3 . TRP B 1 255 ? 4.743 -33.915 -5.657 1.000 45.804 0 255 TRP A CE3 1 ?
ATOM 4535 C CZ2 . TRP B 1 255 ? 7.151 -34.901 -4.526 1.000 44.398 0 255 TRP A CZ2 1 ?
ATOM 4536 C CZ3 . TRP B 1 255 ? 5.664 -34.604 -6.426 1.000 44.906 0 255 TRP A CZ3 1 ?
ATOM 4537 C CH2 . TRP B 1 255 ? 6.850 -35.100 -5.861 1.000 43.972 0 255 TRP A CH2 1 ?
ATOM 4538 N N . LEU B 1 256 ? 2.117 -31.467 -6.106 1.000 46.271 0 256 LEU A N 1 ?
ATOM 4539 C CA . LEU B 1 256 ? 2.190 -31.516 -7.581 1.000 44.511 0 256 LEU A CA 1 ?
ATOM 4540 C C . LEU B 1 256 ? 2.335 -30.099 -8.123 1.000 45.292 0 256 LEU A C 1 ?
ATOM 4541 O O . LEU B 1 256 ? 3.110 -29.924 -9.051 1.000 42.572 0 256 LEU A O 1 ?
ATOM 4542 C CB . LEU B 1 256 ? 0.927 -32.147 -8.158 1.000 43.718 0 256 LEU A CB 1 ?
ATOM 4543 C CG . LEU B 1 256 ? 0.996 -33.646 -8.349 1.000 50.350 0 256 LEU A CG 1 ?
ATOM 4544 C CD1 . LEU B 1 256 ? -0.339 -34.147 -8.857 1.000 49.002 0 256 LEU A CD1 1 ?
ATOM 4545 C CD2 . LEU B 1 256 ? 2.147 -34.019 -9.291 1.000 49.397 0 256 LEU A CD2 1 ?
ATOM 4546 N N . SER B 1 257 ? 1.527 -29.164 -7.626 1.000 42.330 0 257 SER A N 1 ?
ATOM 4547 C CA . SER B 1 257 ? 1.594 -27.745 -8.051 1.000 44.555 0 257 SER A CA 1 ?
ATOM 4548 C C . SER B 1 257 ? 3.047 -27.237 -7.932 1.000 43.470 0 257 SER A C 1 ?
ATOM 4549 O O . SER B 1 257 ? 3.555 -26.582 -8.865 1.000 41.970 0 257 SER A O 1 ?
ATOM 4550 C CB . SER B 1 257 ? 0.597 -26.935 -7.263 1.000 41.705 0 257 SER A CB 1 ?
ATOM 4551 O OG . SER B 1 257 ? 0.779 -25.568 -7.529 1.000 45.629 0 257 SER A OG 1 ?
ATOM 4552 N N . GLY B 1 258 ? 3.727 -27.526 -6.826 1.000 42.134 0 258 GLY A N 1 ?
ATOM 4553 C CA . GLY B 1 258 ? 5.136 -27.110 -6.626 1.000 41.721 0 258 GLY A CA 1 ?
ATOM 4554 C C . GLY B 1 258 ? 6.074 -27.828 -7.588 1.000 39.428 0 258 GLY A C 1 ?
ATOM 4555 O O . GLY B 1 258 ? 7.023 -27.167 -8.125 1.000 38.331 0 258 GLY A O 1 ?
ATOM 4556 N N . TYR B 1 259 ? 5.853 -29.137 -7.772 1.000 41.030 0 259 TYR A N 1 ?
ATOM 4557 C CA . TYR B 1 259 ? 6.644 -30.011 -8.688 1.000 42.271 0 259 TYR A CA 1 ?
ATOM 4558 C C . TYR B 1 259 ? 6.479 -29.528 -10.126 1.000 43.947 0 259 TYR A C 1 ?
ATOM 4559 O O . TYR B 1 259 ? 7.477 -29.464 -10.878 1.000 44.839 0 259 TYR A O 1 ?
ATOM 4560 C CB . TYR B 1 259 ? 6.274 -31.490 -8.529 1.000 47.415 0 259 TYR A CB 1 ?
ATOM 4561 C CG . TYR B 1 259 ? 7.115 -32.437 -9.357 1.000 43.269 0 259 TYR A CG 1 ?
ATOM 4562 C CD1 . TYR B 1 259 ? 6.922 -32.554 -10.715 1.000 48.815 0 259 TYR A CD1 1 ?
ATOM 4563 C CD2 . TYR B 1 259 ? 8.097 -33.219 -8.794 1.000 45.537 0 259 TYR A CD2 1 ?
ATOM 4564 C CE1 . TYR B 1 259 ? 7.661 -33.438 -11.488 1.000 48.685 0 259 TYR A CE1 1 ?
ATOM 4565 C CE2 . TYR B 1 259 ? 8.845 -34.108 -9.546 1.000 49.871 0 259 TYR A CE2 1 ?
ATOM 4566 C CZ . TYR B 1 259 ? 8.638 -34.210 -10.903 1.000 46.259 0 259 TYR A CZ 1 ?
ATOM 4567 O OH . TYR B 1 259 ? 9.400 -35.040 -11.677 1.000 47.303 0 259 TYR A OH 1 ?
ATOM 4568 N N . ALA B 1 260 ? 5.256 -29.168 -10.510 1.000 44.306 0 260 ALA A N 1 ?
ATOM 4569 C CA . ALA B 1 260 ? 4.968 -28.672 -11.869 1.000 44.478 0 260 ALA A CA 1 ?
ATOM 4570 C C . ALA B 1 260 ? 5.669 -27.330 -12.061 1.000 43.821 0 260 ALA A C 1 ?
ATOM 4571 O O . ALA B 1 260 ? 6.249 -27.094 -13.155 1.000 43.495 0 260 ALA A O 1 ?
ATOM 4572 C CB . ALA B 1 260 ? 3.485 -28.576 -12.101 1.000 45.596 0 260 ALA A CB 1 ?
ATOM 4573 N N . THR B 1 261 ? 5.633 -26.465 -11.046 1.000 42.009 0 261 THR A N 1 ?
ATOM 4574 C CA . THR B 1 261 ? 6.152 -25.086 -11.183 1.000 43.098 0 261 THR A CA 1 ?
ATOM 4575 C C . THR B 1 261 ? 7.641 -25.160 -11.501 1.000 44.717 0 261 THR A C 1 ?
ATOM 4576 O O . THR B 1 261 ? 8.066 -24.436 -12.413 1.000 40.178 0 261 THR A O 1 ?
ATOM 4577 C CB . THR B 1 261 ? 5.883 -24.232 -9.952 1.000 46.911 0 261 THR A CB 1 ?
ATOM 4578 O OG1 . THR B 1 261 ? 4.477 -24.351 -9.704 1.000 47.520 0 261 THR A OG1 1 ?
ATOM 4579 C CG2 . THR B 1 261 ? 6.307 -22.795 -10.158 1.000 46.466 0 261 THR A CG2 1 ?
ATOM 4580 N N . LYS B 1 262 ? 8.366 -26.012 -10.784 1.000 40.383 0 262 LYS A N 1 ?
ATOM 4581 C CA . LYS B 1 262 ? 9.818 -26.160 -10.965 1.000 44.422 0 262 LYS A CA 1 ?
ATOM 4582 C C . LYS B 1 262 ? 10.076 -26.750 -12.352 1.000 46.044 0 262 LYS A C 1 ?
ATOM 4583 O O . LYS B 1 262 ? 10.989 -26.269 -13.037 1.000 42.585 0 262 LYS A O 1 ?
ATOM 4584 C CB . LYS B 1 262 ? 10.451 -27.046 -9.892 1.000 41.671 0 262 LYS A CB 1 ?
ATOM 4585 C CG . LYS B 1 262 ? 11.948 -27.287 -10.073 1.000 45.018 0 262 LYS A CG 1 ?
ATOM 4586 C CD . LYS B 1 262 ? 12.797 -26.019 -10.174 1.000 48.988 0 262 LYS A CD 1 ?
ATOM 4587 C CE . LYS B 1 262 ? 14.206 -26.290 -10.658 1.000 52.776 0 262 LYS A CE 1 ?
ATOM 4588 N NZ . LYS B 1 262 ? 15.158 -25.286 -10.123 1.000 63.988 0 262 LYS A NZ 1 ?
ATOM 4589 N N . THR B 1 263 ? 9.292 -27.746 -12.746 1.000 43.856 0 263 THR A N 1 ?
ATOM 4590 C CA . THR B 1 263 ? 9.481 -28.458 -14.029 1.000 47.426 0 263 THR A CA 1 ?
ATOM 4591 C C . THR B 1 263 ? 9.347 -27.472 -15.195 1.000 44.864 0 263 THR A C 1 ?
ATOM 4592 O O . THR B 1 263 ? 10.198 -27.482 -16.080 1.000 45.651 0 263 THR A O 1 ?
ATOM 4593 C CB . THR B 1 263 ? 8.447 -29.565 -14.191 1.000 45.529 0 263 THR A CB 1 ?
ATOM 4594 O OG1 . THR B 1 263 ? 8.529 -30.497 -13.111 1.000 43.250 0 263 THR A OG1 1 ?
ATOM 4595 C CG2 . THR B 1 263 ? 8.626 -30.264 -15.513 1.000 45.747 0 263 THR A CG2 1 ?
ATOM 4596 N N . ILE B 1 264 ? 8.284 -26.674 -15.181 1.000 44.183 0 264 ILE A N 1 ?
ATOM 4597 C CA . ILE B 1 264 ? 7.979 -25.642 -16.208 1.000 41.183 0 264 ILE A CA 1 ?
ATOM 4598 C C . ILE B 1 264 ? 9.107 -24.626 -16.246 1.000 42.591 0 264 ILE A C 1 ?
ATOM 4599 O O . ILE B 1 264 ? 9.558 -24.306 -17.364 1.000 45.000 0 264 ILE A O 1 ?
ATOM 4600 C CB . ILE B 1 264 ? 6.616 -24.984 -15.959 1.000 39.321 0 264 ILE A CB 1 ?
ATOM 4601 C CG1 . ILE B 1 264 ? 5.486 -25.915 -16.366 1.000 40.318 0 264 ILE A CG1 1 ?
ATOM 4602 C CG2 . ILE B 1 264 ? 6.502 -23.659 -16.692 1.000 42.836 0 264 ILE A CG2 1 ?
ATOM 4603 C CD1 . ILE B 1 264 ? 4.134 -25.580 -15.729 1.000 44.357 0 264 ILE A CD1 1 ?
ATOM 4604 N N . ALA B 1 265 ? 9.514 -24.096 -15.088 1.000 45.911 0 265 ALA A N 1 ?
ATOM 4605 C CA . ALA B 1 265 ? 10.557 -23.046 -14.987 1.000 52.416 0 265 ALA A CA 1 ?
ATOM 4606 C C . ALA B 1 265 ? 11.892 -23.567 -15.573 1.000 49.771 0 265 ALA A C 1 ?
ATOM 4607 O O . ALA B 1 265 ? 12.616 -22.764 -16.167 1.000 52.441 0 265 ALA A O 1 ?
ATOM 4608 C CB . ALA B 1 265 ? 10.705 -22.559 -13.556 1.000 43.131 0 265 ALA A CB 1 ?
ATOM 4609 N N . LYS B 1 266 ? 12.207 -24.851 -15.403 1.000 47.962 0 266 LYS A N 1 ?
ATOM 4610 C CA . LYS B 1 266 ? 13.445 -25.461 -15.933 1.000 50.684 0 266 LYS A CA 1 ?
ATOM 4611 C C . LYS B 1 266 ? 13.306 -25.687 -17.440 1.000 51.391 0 266 LYS A C 1 ?
ATOM 4612 O O . LYS B 1 266 ? 14.325 -25.594 -18.141 1.000 47.240 0 266 LYS A O 1 ?
ATOM 4613 C CB . LYS B 1 266 ? 13.773 -26.771 -15.216 1.000 56.523 0 266 LYS A CB 1 ?
ATOM 4614 C CG . LYS B 1 266 ? 15.209 -27.258 -15.400 1.000 65.353 0 266 LYS A CG 1 ?
ATOM 4615 C CD . LYS B 1 266 ? 16.258 -26.253 -14.939 1.000 71.340 0 266 LYS A CD 1 ?
ATOM 4616 C CE . LYS B 1 266 ? 17.496 -26.881 -14.327 1.000 87.183 0 266 LYS A CE 1 ?
ATOM 4617 N NZ . LYS B 1 266 ? 17.979 -26.122 -13.140 1.000 94.346 0 266 LYS A NZ 1 ?
ATOM 4618 N N . PHE B 1 267 ? 12.102 -25.992 -17.922 1.000 47.750 0 267 PHE A N 1 ?
ATOM 4619 C CA . PHE B 1 267 ? 11.833 -26.117 -19.375 1.000 47.630 0 267 PHE A CA 1 ?
ATOM 4620 C C . PHE B 1 267 ? 12.152 -24.771 -20.028 1.000 47.274 0 267 PHE A C 1 ?
ATOM 4621 O O . PHE B 1 267 ? 12.925 -24.748 -21.017 1.000 45.938 0 267 PHE A O 1 ?
ATOM 4622 C CB . PHE B 1 267 ? 10.398 -26.564 -19.663 1.000 50.489 0 267 PHE A CB 1 ?
ATOM 4623 C CG . PHE B 1 267 ? 10.091 -26.803 -21.121 1.000 52.682 0 267 PHE A CG 1 ?
ATOM 4624 C CD1 . PHE B 1 267 ? 9.598 -25.775 -21.915 1.000 52.599 0 267 PHE A CD1 1 ?
ATOM 4625 C CD2 . PHE B 1 267 ? 10.352 -28.027 -21.716 1.000 51.076 0 267 PHE A CD2 1 ?
ATOM 4626 C CE1 . PHE B 1 267 ? 9.352 -25.975 -23.261 1.000 52.437 0 267 PHE A CE1 1 ?
ATOM 4627 C CE2 . PHE B 1 267 ? 10.093 -28.225 -23.063 1.000 52.048 0 267 PHE A CE2 1 ?
ATOM 4628 C CZ . PHE B 1 267 ? 9.608 -27.196 -23.834 1.000 55.063 0 267 PHE A CZ 1 ?
ATOM 4629 N N . ILE B 1 268 ? 11.638 -23.678 -19.463 1.000 42.840 0 268 ILE A N 1 ?
ATOM 4630 C CA . ILE B 1 268 ? 11.766 -22.331 -20.086 1.000 46.906 0 268 ILE A CA 1 ?
ATOM 4631 C C . ILE B 1 268 ? 13.213 -21.843 -19.978 1.000 50.987 0 268 ILE A C 1 ?
ATOM 4632 O O . ILE B 1 268 ? 13.749 -21.345 -20.986 1.000 49.503 0 268 ILE A O 1 ?
ATOM 4633 C CB . ILE B 1 268 ? 10.756 -21.345 -19.489 1.000 48.211 0 268 ILE A CB 1 ?
ATOM 4634 C CG1 . ILE B 1 268 ? 9.333 -21.764 -19.861 1.000 47.024 0 268 ILE A CG1 1 ?
ATOM 4635 C CG2 . ILE B 1 268 ? 11.080 -19.915 -19.913 1.000 41.779 0 268 ILE A CG2 1 ?
ATOM 4636 C CD1 . ILE B 1 268 ? 8.277 -21.075 -19.022 1.000 50.832 0 268 ILE A CD1 1 ?
ATOM 4637 N N . SER B 1 269 ? 13.821 -21.985 -18.806 1.000 51.002 0 269 SER A N 1 ?
ATOM 4638 C CA . SER B 1 269 ? 15.251 -21.663 -18.585 1.000 55.395 0 269 SER A CA 1 ?
ATOM 4639 C C . SER B 1 269 ? 16.130 -22.439 -19.593 1.000 52.572 0 269 SER A C 1 ?
ATOM 4640 O O . SER B 1 269 ? 16.993 -21.821 -20.248 1.000 55.915 0 269 SER A O 1 ?
ATOM 4641 C CB . SER B 1 269 ? 15.603 -21.932 -17.145 1.000 56.029 0 269 SER A CB 1 ?
ATOM 4642 O OG . SER B 1 269 ? 17.005 -21.843 -16.905 1.000 67.899 0 269 SER A OG 1 ?
ATOM 4643 N N . ASP B 1 270 ? 15.927 -23.749 -19.728 1.000 55.916 0 270 ASP A N 1 ?
ATOM 4644 C CA . ASP B 1 270 ? 16.718 -24.618 -20.637 1.000 53.103 0 270 ASP A CA 1 ?
ATOM 4645 C C . ASP B 1 270 ? 16.558 -24.137 -22.081 1.000 58.367 0 270 ASP A C 1 ?
ATOM 4646 O O . ASP B 1 270 ? 17.572 -24.109 -22.819 1.000 54.056 0 270 ASP A O 1 ?
ATOM 4647 C CB . ASP B 1 270 ? 16.336 -26.094 -20.513 1.000 56.084 0 270 ASP A CB 1 ?
ATOM 4648 C CG . ASP B 1 270 ? 16.885 -26.778 -19.268 1.000 59.459 0 270 ASP A CG 1 ?
ATOM 4649 O OD1 . ASP B 1 270 ? 17.691 -26.137 -18.565 1.000 61.229 0 270 ASP A OD1 1 ?
ATOM 4650 O OD2 . ASP B 1 270 ? 16.494 -27.943 -19.004 1.000 70.212 0 270 ASP A OD2 1 ?
ATOM 4651 N N . ARG B 1 271 ? 15.339 -23.783 -22.483 1.000 51.866 0 271 ARG A N 1 ?
ATOM 4652 C CA . ARG B 1 271 ? 15.089 -23.260 -23.849 1.000 56.362 0 271 ARG A CA 1 ?
ATOM 4653 C C . ARG B 1 271 ? 15.960 -22.012 -24.105 1.000 54.648 0 271 ARG A C 1 ?
ATOM 4654 O O . ARG B 1 271 ? 16.665 -21.970 -25.115 1.000 53.946 0 271 ARG A O 1 ?
ATOM 4655 C CB . ARG B 1 271 ? 13.603 -22.965 -24.044 1.000 52.998 0 271 ARG A CB 1 ?
ATOM 4656 C CG . ARG B 1 271 ? 13.196 -22.950 -25.505 1.000 55.327 0 271 ARG A CG 1 ?
ATOM 4657 C CD . ARG B 1 271 ? 11.880 -22.244 -25.724 1.000 59.548 0 271 ARG A CD 1 ?
ATOM 4658 N NE . ARG B 1 271 ? 11.451 -22.373 -27.102 1.000 58.128 0 271 ARG A NE 1 ?
ATOM 4659 C CZ . ARG B 1 271 ? 10.317 -21.908 -27.584 1.000 56.811 0 271 ARG A CZ 1 ?
ATOM 4660 N NH1 . ARG B 1 271 ? 9.478 -21.277 -26.794 1.000 57.461 0 271 ARG A NH1 1 ?
ATOM 4661 N NH2 . ARG B 1 271 ? 10.017 -22.052 -28.858 1.000 61.767 0 271 ARG A NH2 1 ?
ATOM 4662 N N . LYS B 1 272 ? 15.937 -21.056 -23.181 1.000 55.933 0 272 LYS A N 1 ?
ATOM 4663 C CA . LYS B 1 272 ? 16.669 -19.760 -23.238 1.000 56.339 0 272 LYS A CA 1 ?
ATOM 4664 C C . LYS B 1 272 ? 18.183 -20.004 -23.245 1.000 59.124 0 272 LYS A C 1 ?
ATOM 4665 O O . LYS B 1 272 ? 18.860 -19.113 -23.746 1.000 64.936 0 272 LYS A O 1 ?
ATOM 4666 C CB . LYS B 1 272 ? 16.201 -18.873 -22.079 1.000 57.000 0 272 LYS A CB 1 ?
ATOM 4667 C CG . LYS B 1 272 ? 16.961 -17.577 -21.833 1.000 69.577 0 272 LYS A CG 1 ?
ATOM 4668 C CD . LYS B 1 272 ? 17.825 -17.578 -20.565 1.000 81.306 0 272 LYS A CD 1 ?
ATOM 4669 C CE . LYS B 1 272 ? 18.819 -16.430 -20.493 1.000 90.122 0 272 LYS A CE 1 ?
ATOM 4670 N NZ . LYS B 1 272 ? 20.007 -16.766 -19.665 1.000 88.186 0 272 LYS A NZ 1 ?
ATOM 4671 N N . ASN B 1 273 ? 18.684 -21.161 -22.773 1.000 56.216 0 273 ASN A N 1 ?
ATOM 4672 C CA . ASN B 1 273 ? 20.146 -21.459 -22.651 1.000 61.540 0 273 ASN A CA 1 ?
ATOM 4673 C C . ASN B 1 273 ? 20.608 -22.553 -23.610 1.000 59.256 0 273 ASN A C 1 ?
ATOM 4674 O O . ASN B 1 273 ? 21.738 -23.025 -23.445 1.000 69.547 0 273 ASN A O 1 ?
ATOM 4675 C CB . ASN B 1 273 ? 20.548 -21.912 -21.245 1.000 61.891 0 273 ASN A CB 1 ?
ATOM 4676 C CG . ASN B 1 273 ? 20.929 -20.725 -20.401 1.000 70.673 0 273 ASN A CG 1 ?
ATOM 4677 O OD1 . ASN B 1 273 ? 22.039 -20.230 -20.536 1.000 92.680 0 273 ASN A OD1 1 ?
ATOM 4678 N ND2 . ASN B 1 273 ? 20.008 -20.236 -19.586 1.000 70.631 0 273 ASN A ND2 1 ?
ATOM 4679 N N . LEU B 1 274 ? 19.797 -22.950 -24.580 1.000 58.201 0 274 LEU A N 1 ?
ATOM 4680 C CA . LEU B 1 274 ? 20.271 -23.920 -25.590 1.000 62.378 0 274 LEU A CA 1 ?
ATOM 4681 C C . LEU B 1 274 ? 21.525 -23.345 -26.240 1.000 65.325 0 274 LEU A C 1 ?
ATOM 4682 O O . LEU B 1 274 ? 21.625 -22.134 -26.403 1.000 63.885 0 274 LEU A O 1 ?
ATOM 4683 C CB . LEU B 1 274 ? 19.172 -24.160 -26.630 1.000 68.162 0 274 LEU A CB 1 ?
ATOM 4684 C CG . LEU B 1 274 ? 18.110 -25.182 -26.229 1.000 72.587 0 274 LEU A CG 1 ?
ATOM 4685 C CD1 . LEU B 1 274 ? 16.886 -25.061 -27.129 1.000 74.914 0 274 LEU A CD1 1 ?
ATOM 4686 C CD2 . LEU B 1 274 ? 18.664 -26.602 -26.249 1.000 67.068 0 274 LEU A CD2 1 ?
ATOM 4687 N N . PRO B 1 275 ? 22.507 -24.176 -26.657 1.000 72.014 0 275 PRO A N 1 ?
ATOM 4688 C CA . PRO B 1 275 ? 23.588 -23.702 -27.516 1.000 70.922 0 275 PRO A CA 1 ?
ATOM 4689 C C . PRO B 1 275 ? 23.032 -23.374 -28.900 1.000 76.964 0 275 PRO A C 1 ?
ATOM 4690 O O . PRO B 1 275 ? 21.923 -23.775 -29.193 1.000 81.817 0 275 PRO A O 1 ?
ATOM 4691 C CB . PRO B 1 275 ? 24.596 -24.850 -27.567 1.000 73.461 0 275 PRO A CB 1 ?
ATOM 4692 C CG . PRO B 1 275 ? 23.804 -26.075 -27.173 1.000 77.778 0 275 PRO A CG 1 ?
ATOM 4693 C CD . PRO B 1 275 ? 22.662 -25.591 -26.300 1.000 77.746 0 275 PRO A CD 1 ?
ATOM 4694 N N . SER B 1 276 ? 23.789 -22.591 -29.668 1.000 83.694 0 276 SER A N 1 ?
ATOM 4695 C CA . SER B 1 276 ? 23.517 -22.272 -31.088 1.000 80.249 0 276 SER A CA 1 ?
ATOM 4696 C C . SER B 1 276 ? 24.228 -23.315 -31.936 1.000 86.006 0 276 SER A C 1 ?
ATOM 4697 O O . SER B 1 276 ? 25.329 -23.748 -31.511 1.000 73.406 0 276 SER A O 1 ?
ATOM 4698 C CB . SER B 1 276 ? 23.975 -20.890 -31.439 1.000 84.074 0 276 SER A CB 1 ?
ATOM 4699 O OG . SER B 1 276 ? 23.539 -20.539 -32.738 1.000 81.233 0 276 SER A OG 1 ?
ATOM 4700 N N . TRP B 1 277 ? 23.578 -23.717 -33.034 1.000 88.153 0 277 TRP A N 1 ?
ATOM 4701 C CA . TRP B 1 277 ? 24.090 -24.637 -34.085 1.000 83.690 0 277 TRP A CA 1 ?
ATOM 4702 C C . TRP B 1 277 ? 23.955 -23.967 -35.460 1.000 85.440 0 277 TRP A C 1 ?
ATOM 4703 O O . TRP B 1 277 ? 23.884 -24.696 -36.475 1.000 91.235 0 277 TRP A O 1 ?
ATOM 4704 C CB . TRP B 1 277 ? 23.302 -25.949 -34.046 1.000 77.528 0 277 TRP A CB 1 ?
ATOM 4705 C CG . TRP B 1 277 ? 23.611 -26.830 -32.879 1.000 79.425 0 277 TRP A CG 1 ?
ATOM 4706 C CD1 . TRP B 1 277 ? 24.710 -27.620 -32.723 1.000 73.952 0 277 TRP A CD1 1 ?
ATOM 4707 C CD2 . TRP B 1 277 ? 22.774 -27.065 -31.728 1.000 77.944 0 277 TRP A CD2 1 ?
ATOM 4708 N NE1 . TRP B 1 277 ? 24.628 -28.309 -31.544 1.000 75.523 0 277 TRP A NE1 1 ?
ATOM 4709 C CE2 . TRP B 1 277 ? 23.457 -27.989 -30.909 1.000 78.414 0 277 TRP A CE2 1 ?
ATOM 4710 C CE3 . TRP B 1 277 ? 21.527 -26.582 -31.303 1.000 77.119 0 277 TRP A CE3 1 ?
ATOM 4711 C CZ2 . TRP B 1 277 ? 22.928 -28.442 -29.697 1.000 83.992 0 277 TRP A CZ2 1 ?
ATOM 4712 C CZ3 . TRP B 1 277 ? 21.012 -27.020 -30.097 1.000 75.622 0 277 TRP A CZ3 1 ?
ATOM 4713 C CH2 . TRP B 1 277 ? 21.702 -27.941 -29.308 1.000 76.409 0 277 TRP A CH2 1 ?
ATOM 4714 N N . GLY B 1 278 ? 23.870 -22.634 -35.487 1.000 82.770 0 278 GLY A N 1 ?
ATOM 4715 C CA . GLY B 1 278 ? 23.743 -21.830 -36.715 1.000 85.275 0 278 GLY A CA 1 ?
ATOM 4716 C C . GLY B 1 278 ? 22.311 -21.360 -36.919 1.000 88.730 0 278 GLY A C 1 ?
ATOM 4717 O O . GLY B 1 278 ? 21.417 -21.759 -36.193 1.000 83.500 0 278 GLY A O 1 ?
ATOM 4718 N N . PRO B 1 279 ? 22.041 -20.504 -37.923 1.000 100.785 0 279 PRO A N 1 ?
ATOM 4719 C CA . PRO B 1 279 ? 20.709 -19.926 -38.092 1.000 96.328 0 279 PRO A CA 1 ?
ATOM 4720 C C . PRO B 1 279 ? 19.620 -20.934 -38.483 1.000 84.093 0 279 PRO A C 1 ?
ATOM 4721 O O . PRO B 1 279 ? 18.489 -20.681 -38.152 1.000 90.213 0 279 PRO A O 1 ?
ATOM 4722 C CB . PRO B 1 279 ? 20.850 -18.912 -39.246 1.000 92.490 0 279 PRO A CB 1 ?
ATOM 4723 C CG . PRO B 1 279 ? 22.346 -18.791 -39.498 1.000 96.031 0 279 PRO A CG 1 ?
ATOM 4724 C CD . PRO B 1 279 ? 22.992 -20.048 -38.946 1.000 99.328 0 279 PRO A CD 1 ?
ATOM 4725 N N . VAL B 1 280 ? 19.969 -21.981 -39.239 1.000 80.972 0 280 VAL A N 1 ?
ATOM 4726 C CA . VAL B 1 280 ? 18.980 -22.909 -39.874 1.000 80.299 0 280 VAL A CA 1 ?
ATOM 4727 C C . VAL B 1 280 ? 18.444 -23.854 -38.783 1.000 81.920 0 280 VAL A C 1 ?
ATOM 4728 O O . VAL B 1 280 ? 17.214 -24.035 -38.733 1.000 60.185 0 280 VAL A O 1 ?
ATOM 4729 C CB . VAL B 1 280 ? 19.568 -23.679 -41.083 1.000 76.066 0 280 VAL A CB 1 ?
ATOM 4730 C CG1 . VAL B 1 280 ? 20.169 -22.737 -42.124 1.000 68.581 0 280 VAL A CG1 1 ?
ATOM 4731 C CG2 . VAL B 1 280 ? 20.602 -24.719 -40.669 1.000 82.794 0 280 VAL A CG2 1 ?
ATOM 4732 N N . VAL B 1 281 ? 19.344 -24.406 -37.952 1.000 78.152 0 281 VAL A N 1 ?
ATOM 4733 C CA . VAL B 1 281 ? 19.061 -25.416 -36.892 1.000 82.134 0 281 VAL A CA 1 ?
ATOM 4734 C C . VAL B 1 281 ? 18.340 -24.711 -35.733 1.000 79.968 0 281 VAL A C 1 ?
ATOM 4735 O O . VAL B 1 281 ? 17.308 -25.194 -35.278 1.000 68.074 0 281 VAL A O 1 ?
ATOM 4736 C CB . VAL B 1 281 ? 20.358 -26.100 -36.418 1.000 76.322 0 281 VAL A CB 1 ?
ATOM 4737 C CG1 . VAL B 1 281 ? 20.128 -26.891 -35.140 1.000 76.462 0 281 VAL A CG1 1 ?
ATOM 4738 C CG2 . VAL B 1 281 ? 20.946 -26.990 -37.501 1.000 76.762 0 281 VAL A CG2 1 ?
ATOM 4739 N N . ASP B 1 282 ? 18.868 -23.578 -35.301 1.000 75.269 0 282 ASP A N 1 ?
ATOM 4740 C CA . ASP B 1 282 ? 18.237 -22.718 -34.275 1.000 73.765 0 282 ASP A CA 1 ?
ATOM 4741 C C . ASP B 1 282 ? 16.769 -22.467 -34.644 1.000 69.253 0 282 ASP A C 1 ?
ATOM 4742 O O . ASP B 1 282 ? 15.927 -22.609 -33.751 1.000 68.436 0 282 ASP A O 1 ?
ATOM 4743 C CB . ASP B 1 282 ? 19.061 -21.446 -34.095 1.000 75.530 0 282 ASP A CB 1 ?
ATOM 4744 C CG . ASP B 1 282 ? 20.434 -21.742 -33.510 1.000 86.483 0 282 ASP A CG 1 ?
ATOM 4745 O OD1 . ASP B 1 282 ? 20.718 -22.947 -33.228 1.000 85.148 0 282 ASP A OD1 1 ?
ATOM 4746 O OD2 . ASP B 1 282 ? 21.227 -20.777 -33.363 1.000 95.934 0 282 ASP A OD2 1 ?
ATOM 4747 N N . ARG B 1 283 ? 16.441 -22.097 -35.889 1.000 62.336 0 283 ARG A N 1 ?
ATOM 4748 C CA . ARG B 1 283 ? 15.012 -21.850 -36.248 1.000 56.889 0 283 ARG A CA 1 ?
ATOM 4749 C C . ARG B 1 283 ? 14.255 -23.173 -36.079 1.000 60.475 0 283 ARG A C 1 ?
ATOM 4750 O O . ARG B 1 283 ? 13.063 -23.126 -35.750 1.000 58.097 0 283 ARG A O 1 ?
ATOM 4751 C CB . ARG B 1 283 ? 14.799 -21.302 -37.661 1.000 47.553 0 283 ARG A CB 1 ?
ATOM 4752 N N . ALA B 1 284 ? 14.932 -24.304 -36.318 1.000 59.772 0 284 ALA A N 1 ?
ATOM 4753 C CA . ALA B 1 284 ? 14.327 -25.653 -36.314 1.000 65.522 0 284 ALA A CA 1 ?
ATOM 4754 C C . ALA B 1 284 ? 13.970 -25.994 -34.871 1.000 59.143 0 284 ALA A C 1 ?
ATOM 4755 O O . ALA B 1 284 ? 12.812 -26.372 -34.630 1.000 53.033 0 284 ALA A O 1 ?
ATOM 4756 C CB . ALA B 1 284 ? 15.250 -26.684 -36.923 1.000 60.284 0 284 ALA A CB 1 ?
ATOM 4757 N N . VAL B 1 285 ? 14.932 -25.791 -33.976 1.000 50.593 0 285 VAL A N 1 ?
ATOM 4758 C CA . VAL B 1 285 ? 14.819 -26.107 -32.530 1.000 58.010 0 285 VAL A CA 1 ?
ATOM 4759 C C . VAL B 1 285 ? 13.828 -25.134 -31.882 1.000 56.976 0 285 VAL A C 1 ?
ATOM 4760 O O . VAL B 1 285 ? 13.111 -25.557 -30.976 1.000 57.167 0 285 VAL A O 1 ?
ATOM 4761 C CB . VAL B 1 285 ? 16.199 -26.068 -31.866 1.000 57.610 0 285 VAL A CB 1 ?
ATOM 4762 C CG1 . VAL B 1 285 ? 16.104 -26.277 -30.366 1.000 63.725 0 285 VAL A CG1 1 ?
ATOM 4763 C CG2 . VAL B 1 285 ? 17.117 -27.087 -32.503 1.000 55.601 0 285 VAL A CG2 1 ?
ATOM 4764 N N . GLU B 1 286 ? 13.755 -23.888 -32.357 1.000 51.355 0 286 GLU A N 1 ?
ATOM 4765 C CA . GLU B 1 286 ? 12.797 -22.905 -31.824 1.000 51.379 0 286 GLU A CA 1 ?
ATOM 4766 C C . GLU B 1 286 ? 11.413 -23.465 -32.146 1.000 54.665 0 286 GLU A C 1 ?
ATOM 4767 O O . GLU B 1 286 ? 10.574 -23.563 -31.225 1.000 48.754 0 286 GLU A O 1 ?
ATOM 4768 C CB . GLU B 1 286 ? 13.103 -21.519 -32.389 1.000 58.137 0 286 GLU A CB 1 ?
ATOM 4769 C CG . GLU B 1 286 ? 11.969 -20.520 -32.195 1.000 63.514 0 286 GLU A CG 1 ?
ATOM 4770 C CD . GLU B 1 286 ? 12.089 -19.693 -30.933 1.000 63.428 0 286 GLU A CD 1 ?
ATOM 4771 O OE1 . GLU B 1 286 ? 12.879 -20.083 -30.068 1.000 75.564 0 286 GLU A OE1 1 ?
ATOM 4772 O OE2 . GLU B 1 286 ? 11.398 -18.652 -30.821 1.000 65.106 0 286 GLU A OE2 1 ?
ATOM 4773 N N . GLN B 1 287 ? 11.226 -23.920 -33.391 1.000 53.656 0 287 GLN A N 1 ?
ATOM 4774 C CA . GLN B 1 287 ? 9.914 -24.410 -33.879 1.000 55.338 0 287 GLN A CA 1 ?
ATOM 4775 C C . GLN B 1 287 ? 9.589 -25.731 -33.165 1.000 52.748 0 287 GLN A C 1 ?
ATOM 4776 O O . GLN B 1 287 ? 8.410 -25.942 -32.823 1.000 59.472 0 287 GLN A O 1 ?
ATOM 4777 C CB . GLN B 1 287 ? 9.897 -24.458 -35.412 1.000 63.044 0 287 GLN A CB 1 ?
ATOM 4778 C CG . GLN B 1 287 ? 8.641 -25.103 -36.018 1.000 77.996 0 287 GLN A CG 1 ?
ATOM 4779 C CD . GLN B 1 287 ? 7.401 -24.230 -36.115 1.000 81.005 0 287 GLN A CD 1 ?
ATOM 4780 O OE1 . GLN B 1 287 ? 6.272 -24.665 -35.870 1.000 66.113 0 287 GLN A OE1 1 ?
ATOM 4781 N NE2 . GLN B 1 287 ? 7.587 -22.977 -36.494 1.000 88.045 0 287 GLN A NE2 1 ?
ATOM 4782 N N . TYR B 1 288 ? 10.584 -26.583 -32.918 1.000 46.790 0 288 TYR A N 1 ?
ATOM 4783 C CA . TYR B 1 288 ? 10.383 -27.925 -32.338 1.000 44.504 0 288 TYR A CA 1 ?
ATOM 4784 C C . TYR B 1 288 ? 9.693 -27.755 -30.968 1.000 52.169 0 288 TYR A C 1 ?
ATOM 4785 O O . TYR B 1 288 ? 8.660 -28.405 -30.731 1.000 49.137 0 288 TYR A O 1 ?
ATOM 4786 C CB . TYR B 1 288 ? 11.708 -28.683 -32.245 1.000 44.539 0 288 TYR A CB 1 ?
ATOM 4787 C CG . TYR B 1 288 ? 11.557 -30.110 -31.775 1.000 49.489 0 288 TYR A CG 1 ?
ATOM 4788 C CD1 . TYR B 1 288 ? 11.369 -30.410 -30.431 1.000 47.313 0 288 TYR A CD1 1 ?
ATOM 4789 C CD2 . TYR B 1 288 ? 11.547 -31.176 -32.661 1.000 52.417 0 288 TYR A CD2 1 ?
ATOM 4790 C CE1 . TYR B 1 288 ? 11.214 -31.712 -29.985 1.000 44.561 0 288 TYR A CE1 1 ?
ATOM 4791 C CE2 . TYR B 1 288 ? 11.381 -32.489 -32.232 1.000 50.857 0 288 TYR A CE2 1 ?
ATOM 4792 C CZ . TYR B 1 288 ? 11.202 -32.760 -30.885 1.000 48.867 0 288 TYR A CZ 1 ?
ATOM 4793 O OH . TYR B 1 288 ? 11.035 -34.041 -30.448 1.000 44.263 0 288 TYR A OH 1 ?
ATOM 4794 N N . PHE B 1 289 ? 10.259 -26.926 -30.084 1.000 46.298 0 289 PHE A N 1 ?
ATOM 4795 C CA . PHE B 1 289 ? 9.777 -26.759 -28.683 1.000 53.623 0 289 PHE A CA 1 ?
ATOM 4796 C C . PHE B 1 289 ? 8.535 -25.862 -28.641 1.000 50.812 0 289 PHE A C 1 ?
ATOM 4797 O O . PHE B 1 289 ? 7.677 -26.113 -27.756 1.000 49.088 0 289 PHE A O 1 ?
ATOM 4798 C CB . PHE B 1 289 ? 10.910 -26.359 -27.734 1.000 51.103 0 289 PHE A CB 1 ?
ATOM 4799 C CG . PHE B 1 289 ? 11.827 -27.519 -27.445 1.000 53.107 0 289 PHE A CG 1 ?
ATOM 4800 C CD1 . PHE B 1 289 ? 11.351 -28.662 -26.804 1.000 51.560 0 289 PHE A CD1 1 ?
ATOM 4801 C CD2 . PHE B 1 289 ? 13.133 -27.511 -27.886 1.000 46.213 0 289 PHE A CD2 1 ?
ATOM 4802 C CE1 . PHE B 1 289 ? 12.170 -29.763 -26.605 1.000 48.286 0 289 PHE A CE1 1 ?
ATOM 4803 C CE2 . PHE B 1 289 ? 13.947 -28.613 -27.681 1.000 49.729 0 289 PHE A CE2 1 ?
ATOM 4804 C CZ . PHE B 1 289 ? 13.469 -29.729 -27.040 1.000 53.857 0 289 PHE A CZ 1 ?
ATOM 4805 N N . ASP B 1 290 ? 8.362 -24.950 -29.605 1.000 47.902 0 290 ASP A N 1 ?
ATOM 4806 C CA . ASP B 1 290 ? 7.051 -24.279 -29.808 1.000 46.738 0 290 ASP A CA 1 ?
ATOM 4807 C C . ASP B 1 290 ? 5.971 -25.338 -30.003 1.000 46.064 0 290 ASP A C 1 ?
ATOM 4808 O O . ASP B 1 290 ? 4.911 -25.220 -29.388 1.000 47.147 0 290 ASP A O 1 ?
ATOM 4809 C CB . ASP B 1 290 ? 7.042 -23.261 -30.952 1.000 56.360 0 290 ASP A CB 1 ?
ATOM 4810 C CG . ASP B 1 290 ? 6.972 -21.795 -30.531 1.000 58.888 0 290 ASP A CG 1 ?
ATOM 4811 O OD1 . ASP B 1 290 ? 6.565 -21.527 -29.396 1.000 62.982 0 290 ASP A OD1 1 ?
ATOM 4812 O OD2 . ASP B 1 290 ? 7.361 -20.934 -31.336 1.000 70.779 0 290 ASP A OD2 1 ?
ATOM 4813 N N . ARG B 1 291 ? 6.237 -26.364 -30.803 1.000 48.225 0 291 ARG A N 1 ?
ATOM 4814 C CA . ARG B 1 291 ? 5.253 -27.441 -31.069 1.000 42.352 0 291 ARG A CA 1 ?
ATOM 4815 C C . ARG B 1 291 ? 5.060 -28.298 -29.822 1.000 42.408 0 291 ARG A C 1 ?
ATOM 4816 O O . ARG B 1 291 ? 3.898 -28.724 -29.565 1.000 44.588 0 291 ARG A O 1 ?
ATOM 4817 C CB . ARG B 1 291 ? 5.739 -28.289 -32.243 1.000 45.904 0 291 ARG A CB 1 ?
ATOM 4818 C CG . ARG B 1 291 ? 5.549 -27.628 -33.600 1.000 49.422 0 291 ARG A CG 1 ?
ATOM 4819 C CD . ARG B 1 291 ? 6.452 -28.264 -34.632 1.000 51.395 0 291 ARG A CD 1 ?
ATOM 4820 N NE . ARG B 1 291 ? 6.401 -27.553 -35.899 1.000 54.697 0 291 ARG A NE 1 ?
ATOM 4821 C CZ . ARG B 1 291 ? 6.917 -27.982 -37.061 1.000 61.404 0 291 ARG A CZ 1 ?
ATOM 4822 N NH1 . ARG B 1 291 ? 7.539 -29.144 -37.158 1.000 63.704 0 291 ARG A NH1 1 ?
ATOM 4823 N NH2 . ARG B 1 291 ? 6.840 -27.219 -38.137 1.000 59.359 0 291 ARG A NH2 1 ?
ATOM 4824 N N . VAL B 1 292 ? 6.151 -28.614 -29.112 1.000 39.731 0 292 VAL A N 1 ?
ATOM 4825 C CA . VAL B 1 292 ? 6.083 -29.333 -27.799 1.000 41.833 0 292 VAL A CA 1 ?
ATOM 4826 C C . VAL B 1 292 ? 5.198 -28.506 -26.842 1.000 45.720 0 292 VAL A C 1 ?
ATOM 4827 O O . VAL B 1 292 ? 4.374 -29.085 -26.135 1.000 43.467 0 292 VAL A O 1 ?
ATOM 4828 C CB . VAL B 1 292 ? 7.493 -29.572 -27.228 1.000 44.796 0 292 VAL A CB 1 ?
ATOM 4829 C CG1 . VAL B 1 292 ? 7.461 -30.061 -25.803 1.000 47.452 0 292 VAL A CG1 1 ?
ATOM 4830 C CG2 . VAL B 1 292 ? 8.308 -30.533 -28.092 1.000 45.882 0 292 VAL A CG2 1 ?
ATOM 4831 N N . GLY B 1 293 ? 5.371 -27.187 -26.806 1.000 43.308 0 293 GLY A N 1 ?
ATOM 4832 C CA . GLY B 1 293 ? 4.549 -26.297 -25.976 1.000 46.645 0 293 GLY A CA 1 ?
ATOM 4833 C C . GLY B 1 293 ? 3.077 -26.472 -26.268 1.000 50.197 0 293 GLY A C 1 ?
ATOM 4834 O O . GLY B 1 293 ? 2.264 -26.590 -25.302 1.000 48.478 0 293 GLY A O 1 ?
ATOM 4835 N N . ARG B 1 294 ? 2.734 -26.480 -27.555 1.000 49.514 0 294 ARG A N 1 ?
ATOM 4836 C CA . ARG B 1 294 ? 1.327 -26.579 -27.990 1.000 45.419 0 294 ARG A CA 1 ?
ATOM 4837 C C . ARG B 1 294 ? 0.848 -27.979 -27.626 1.000 44.909 0 294 ARG A C 1 ?
ATOM 4838 O O . ARG B 1 294 ? -0.277 -28.125 -27.143 1.000 45.559 0 294 ARG A O 1 ?
ATOM 4839 C CB . ARG B 1 294 ? 1.209 -26.299 -29.484 1.000 46.890 0 294 ARG A CB 1 ?
ATOM 4840 C CG . ARG B 1 294 ? -0.125 -26.708 -30.088 1.000 48.425 0 294 ARG A CG 1 ?
ATOM 4841 C CD . ARG B 1 294 ? -0.377 -26.066 -31.450 1.000 50.298 0 294 ARG A CD 1 ?
ATOM 4842 N NE . ARG B 1 294 ? -1.564 -26.652 -32.042 1.000 47.313 0 294 ARG A NE 1 ?
ATOM 4843 C CZ . ARG B 1 294 ? -2.809 -26.412 -31.636 1.000 54.356 0 294 ARG A CZ 1 ?
ATOM 4844 N NH1 . ARG B 1 294 ? -3.044 -25.520 -30.689 1.000 51.130 0 294 ARG A NH1 1 ?
ATOM 4845 N NH2 . ARG B 1 294 ? -3.833 -26.997 -32.238 1.000 56.310 0 294 ARG A NH2 1 ?
ATOM 4846 N N . CYS B 1 295 ? 1.718 -28.966 -27.791 1.000 40.976 0 295 CYS A N 1 ?
ATOM 4847 C CA . CYS B 1 295 ? 1.376 -30.383 -27.500 1.000 46.859 0 295 CYS A CA 1 ?
ATOM 4848 C C . CYS B 1 295 ? 1.031 -30.599 -26.020 1.000 45.521 0 295 CYS A C 1 ?
ATOM 4849 O O . CYS B 1 295 ? 0.128 -31.355 -25.713 1.000 43.972 0 295 CYS A O 1 ?
ATOM 4850 C CB . CYS B 1 295 ? 2.522 -31.298 -27.907 1.000 46.026 0 295 CYS A CB 1 ?
ATOM 4851 S SG . CYS B 1 295 ? 1.954 -33.003 -27.999 1.000 57.408 0 295 CYS A SG 1 ?
ATOM 4852 N N . VAL B 1 296 ? 1.798 -30.004 -25.117 1.000 46.835 0 296 VAL A N 1 ?
ATOM 4853 C CA . VAL B 1 296 ? 1.606 -30.184 -23.650 1.000 47.156 0 296 VAL A CA 1 ?
ATOM 4854 C C . VAL B 1 296 ? 0.289 -29.519 -23.266 1.000 47.443 0 296 VAL A C 1 ?
ATOM 4855 O O . VAL B 1 296 ? -0.423 -30.085 -22.443 1.000 52.998 0 296 VAL A O 1 ?
ATOM 4856 C CB . VAL B 1 296 ? 2.774 -29.585 -22.844 1.000 44.836 0 296 VAL A CB 1 ?
ATOM 4857 C CG1 . VAL B 1 296 ? 2.447 -29.492 -21.378 1.000 46.002 0 296 VAL A CG1 1 ?
ATOM 4858 C CG2 . VAL B 1 296 ? 4.084 -30.323 -23.048 1.000 43.490 0 296 VAL A CG2 1 ?
ATOM 4859 N N . ARG B 1 297 ? 0.041 -28.316 -23.779 1.000 48.504 0 297 ARG A N 1 ?
ATOM 4860 C CA . ARG B 1 297 ? -1.177 -27.539 -23.452 1.000 46.855 0 297 ARG A CA 1 ?
ATOM 4861 C C . ARG B 1 297 ? -2.373 -28.308 -23.993 1.000 50.276 0 297 ARG A C 1 ?
ATOM 4862 O O . ARG B 1 297 ? -3.340 -28.504 -23.236 1.000 55.862 0 297 ARG A O 1 ?
ATOM 4863 C CB . ARG B 1 297 ? -1.105 -26.124 -24.027 1.000 48.615 0 297 ARG A CB 1 ?
ATOM 4864 C CG . ARG B 1 297 ? -2.439 -25.392 -24.038 1.000 48.737 0 297 ARG A CG 1 ?
ATOM 4865 C CD . ARG B 1 297 ? -2.981 -25.120 -22.652 1.000 53.730 0 297 ARG A CD 1 ?
ATOM 4866 N NE . ARG B 1 297 ? -2.138 -24.184 -21.920 1.000 48.261 0 297 ARG A NE 1 ?
ATOM 4867 C CZ . ARG B 1 297 ? -2.274 -23.881 -20.629 1.000 46.958 0 297 ARG A CZ 1 ?
ATOM 4868 N NH1 . ARG B 1 297 ? -3.215 -24.443 -19.892 1.000 43.926 0 297 ARG A NH1 1 ?
ATOM 4869 N NH2 . ARG B 1 297 ? -1.465 -22.996 -20.075 1.000 49.235 0 297 ARG A NH2 1 ?
ATOM 4870 N N . GLY B 1 298 ? -2.286 -28.720 -25.256 1.000 49.577 0 298 GLY A N 1 ?
ATOM 4871 C CA . GLY B 1 298 ? -3.323 -29.507 -25.948 1.000 54.042 0 298 GLY A CA 1 ?
ATOM 4872 C C . GLY B 1 298 ? -3.691 -30.793 -25.228 1.000 50.972 0 298 GLY A C 1 ?
ATOM 4873 O O . GLY B 1 298 ? -4.884 -31.036 -25.134 1.000 53.353 0 298 GLY A O 1 ?
ATOM 4874 N N . TYR B 1 299 ? -2.722 -31.568 -24.723 1.000 57.130 0 299 TYR A N 1 ?
ATOM 4875 C CA . TYR B 1 299 ? -2.970 -32.804 -23.930 1.000 60.946 0 299 TYR A CA 1 ?
ATOM 4876 C C . TYR B 1 299 ? -3.728 -32.411 -22.659 1.000 63.691 0 299 TYR A C 1 ?
ATOM 4877 O O . TYR B 1 299 ? -4.694 -33.079 -22.350 1.000 59.878 0 299 TYR A O 1 ?
ATOM 4878 C CB . TYR B 1 299 ? -1.708 -33.559 -23.488 1.000 66.294 0 299 TYR A CB 1 ?
ATOM 4879 C CG . TYR B 1 299 ? -1.279 -34.743 -24.326 1.000 73.743 0 299 TYR A CG 1 ?
ATOM 4880 C CD1 . TYR B 1 299 ? -1.714 -36.040 -24.055 1.000 72.375 0 299 TYR A CD1 1 ?
ATOM 4881 C CD2 . TYR B 1 299 ? -0.409 -34.566 -25.407 1.000 76.161 0 299 TYR A CD2 1 ?
ATOM 4882 C CE1 . TYR B 1 299 ? -1.288 -37.115 -24.839 1.000 70.135 0 299 TYR A CE1 1 ?
ATOM 4883 C CE2 . TYR B 1 299 ? 0.009 -35.623 -26.210 1.000 62.688 0 299 TYR A CE2 1 ?
ATOM 4884 C CZ . TYR B 1 299 ? -0.427 -36.904 -25.920 1.000 68.757 0 299 TYR A CZ 1 ?
ATOM 4885 O OH . TYR B 1 299 ? 0.032 -37.893 -26.737 1.000 56.628 0 299 TYR A OH 1 ?
ATOM 4886 N N . ASP B 1 300 ? -3.248 -31.406 -21.921 1.000 63.800 0 300 ASP A N 1 ?
ATOM 4887 C CA . ASP B 1 300 ? -3.891 -30.935 -20.666 1.000 66.010 0 300 ASP A CA 1 ?
ATOM 4888 C C . ASP B 1 300 ? -5.333 -30.529 -20.984 1.000 62.236 0 300 ASP A C 1 ?
ATOM 4889 O O . ASP B 1 300 ? -6.230 -30.917 -20.231 1.000 68.785 0 300 ASP A O 1 ?
ATOM 4890 C CB . ASP B 1 300 ? -3.121 -29.797 -19.992 1.000 66.285 0 300 ASP A CB 1 ?
ATOM 4891 C CG . ASP B 1 300 ? -3.791 -29.293 -18.717 1.000 70.120 0 300 ASP A CG 1 ?
ATOM 4892 O OD1 . ASP B 1 300 ? -4.740 -28.479 -18.820 1.000 69.989 0 300 ASP A OD1 1 ?
ATOM 4893 O OD2 . ASP B 1 300 ? -3.378 -29.732 -17.630 1.000 65.767 0 300 ASP A OD2 1 ?
ATOM 4894 N N . ALA B 1 301 ? -5.552 -29.802 -22.075 1.000 64.165 0 301 ALA A N 1 ?
ATOM 4895 C CA . ALA B 1 301 ? -6.896 -29.323 -22.464 1.000 67.603 0 301 ALA A CA 1 ?
ATOM 4896 C C . ALA B 1 301 ? -7.824 -30.536 -22.604 1.000 78.053 0 301 ALA A C 1 ?
ATOM 4897 O O . ALA B 1 301 ? -8.774 -30.668 -21.798 1.000 85.782 0 301 ALA A O 1 ?
ATOM 4898 C CB . ALA B 1 301 ? -6.798 -28.513 -23.728 1.000 62.246 0 301 ALA A CB 1 ?
ATOM 4899 N N . TRP B 1 302 ? -7.495 -31.418 -23.551 1.000 77.551 0 302 TRP A N 1 ?
ATOM 4900 C CA . TRP B 1 302 ? -8.252 -32.649 -23.891 1.000 71.827 0 302 TRP A CA 1 ?
ATOM 4901 C C . TRP B 1 302 ? -8.497 -33.503 -22.628 1.000 68.758 0 302 TRP A C 1 ?
ATOM 4902 O O . TRP B 1 302 ? -9.652 -33.890 -22.420 1.000 74.681 0 302 TRP A O 1 ?
ATOM 4903 C CB . TRP B 1 302 ? -7.477 -33.388 -24.989 1.000 70.750 0 302 TRP A CB 1 ?
ATOM 4904 C CG . TRP B 1 302 ? -8.110 -34.637 -25.517 1.000 71.241 0 302 TRP A CG 1 ?
ATOM 4905 C CD1 . TRP B 1 302 ? -9.025 -34.752 -26.530 1.000 65.133 0 302 TRP A CD1 1 ?
ATOM 4906 C CD2 . TRP B 1 302 ? -7.816 -35.971 -25.080 1.000 62.530 0 302 TRP A CD2 1 ?
ATOM 4907 N NE1 . TRP B 1 302 ? -9.323 -36.069 -26.741 1.000 70.301 0 302 TRP A NE1 1 ?
ATOM 4908 C CE2 . TRP B 1 302 ? -8.587 -36.839 -25.875 1.000 65.728 0 302 TRP A CE2 1 ?
ATOM 4909 C CE3 . TRP B 1 302 ? -6.951 -36.510 -24.126 1.000 72.216 0 302 TRP A CE3 1 ?
ATOM 4910 C CZ2 . TRP B 1 302 ? -8.538 -38.218 -25.719 1.000 67.267 0 302 TRP A CZ2 1 ?
ATOM 4911 C CZ3 . TRP B 1 302 ? -6.914 -37.877 -23.963 1.000 75.491 0 302 TRP A CZ3 1 ?
ATOM 4912 C CH2 . TRP B 1 302 ? -7.705 -38.712 -24.745 1.000 73.406 0 302 TRP A CH2 1 ?
ATOM 4913 N N . SER B 1 303 ? -7.476 -33.761 -21.787 1.000 71.198 0 303 SER A N 1 ?
ATOM 4914 C CA . SER B 1 303 ? -7.545 -34.722 -20.651 1.000 69.214 0 303 SER A CA 1 ?
ATOM 4915 C C . SER B 1 303 ? -8.315 -34.147 -19.451 1.000 79.944 0 303 SER A C 1 ?
ATOM 4916 O O . SER B 1 303 ? -8.745 -34.943 -18.582 1.000 77.864 0 303 SER A O 1 ?
ATOM 4917 C CB . SER B 1 303 ? -6.203 -35.189 -20.216 1.000 63.084 0 303 SER A CB 1 ?
ATOM 4918 O OG . SER B 1 303 ? -5.458 -34.115 -19.704 1.000 78.238 0 303 SER A OG 1 ?
ATOM 4919 N N . TYR B 1 304 ? -8.462 -32.828 -19.370 1.000 97.503 0 304 TYR A N 1 ?
ATOM 4920 C CA . TYR B 1 304 ? -9.369 -32.165 -18.398 1.000 107.389 0 304 TYR A CA 1 ?
ATOM 4921 C C . TYR B 1 304 ? -10.819 -32.327 -18.872 1.000 100.910 0 304 TYR A C 1 ?
ATOM 4922 O O . TYR B 1 304 ? -11.686 -32.638 -18.026 1.000 80.735 0 304 TYR A O 1 ?
ATOM 4923 C CB . TYR B 1 304 ? -9.053 -30.679 -18.213 1.000 105.155 0 304 TYR A CB 1 ?
ATOM 4924 C CG . TYR B 1 304 ? -10.033 -30.010 -17.288 1.000 107.066 0 304 TYR A CG 1 ?
ATOM 4925 C CD1 . TYR B 1 304 ? -10.071 -30.355 -15.948 1.000 112.226 0 304 TYR A CD1 1 ?
ATOM 4926 C CD2 . TYR B 1 304 ? -10.968 -29.101 -17.753 1.000 110.603 0 304 TYR A CD2 1 ?
ATOM 4927 C CE1 . TYR B 1 304 ? -10.982 -29.784 -15.079 1.000 111.402 0 304 TYR A CE1 1 ?
ATOM 4928 C CE2 . TYR B 1 304 ? -11.884 -28.513 -16.895 1.000 114.208 0 304 TYR A CE2 1 ?
ATOM 4929 C CZ . TYR B 1 304 ? -11.891 -28.861 -15.555 1.000 112.469 0 304 TYR A CZ 1 ?
ATOM 4930 O OH . TYR B 1 304 ? -12.776 -28.302 -14.686 1.000 106.915 0 304 TYR A OH 1 ?
ATOM 4931 N N . GLU B 1 305 ? -11.062 -32.132 -20.174 1.000 90.774 0 305 GLU A N 1 ?
ATOM 4932 C CA . GLU B 1 305 ? -12.426 -32.134 -20.756 1.000 91.562 0 305 GLU A CA 1 ?
ATOM 4933 C C . GLU B 1 305 ? -12.985 -33.571 -20.823 1.000 100.050 0 305 GLU A C 1 ?
ATOM 4934 O O . GLU B 1 305 ? -14.201 -33.729 -20.609 1.000 109.359 0 305 GLU A O 1 ?
ATOM 4935 C CB . GLU B 1 305 ? -12.401 -31.453 -22.120 1.000 82.636 0 305 GLU A CB 1 ?
ATOM 4936 C CG . GLU B 1 305 ? -13.764 -30.942 -22.517 1.000 87.483 0 305 GLU A CG 1 ?
ATOM 4937 C CD . GLU B 1 305 ? -14.060 -31.020 -24.000 1.000 92.891 0 305 GLU A CD 1 ?
ATOM 4938 O OE1 . GLU B 1 305 ? -13.573 -30.138 -24.732 1.000 94.783 0 305 GLU A OE1 1 ?
ATOM 4939 O OE2 . GLU B 1 305 ? -14.779 -31.961 -24.415 1.000 94.887 0 305 GLU A OE2 1 ?
ATOM 4940 N N . THR B 1 306 ? -12.144 -34.583 -21.086 1.000 101.485 0 306 THR A N 1 ?
ATOM 4941 C CA . THR B 1 306 ? -12.545 -36.004 -21.332 1.000 104.949 0 306 THR A CA 1 ?
ATOM 4942 C C . THR B 1 306 ? -12.855 -36.717 -19.998 1.000 112.957 0 306 THR A C 1 ?
ATOM 4943 O O . THR B 1 306 ? -13.998 -37.191 -19.835 1.000 128.313 0 306 THR A O 1 ?
ATOM 4944 C CB . THR B 1 306 ? -11.470 -36.752 -22.147 1.000 99.107 0 306 THR A CB 1 ?
ATOM 4945 O OG1 . THR B 1 306 ? -11.403 -36.209 -23.471 1.000 82.589 0 306 THR A OG1 1 ?
ATOM 4946 C CG2 . THR B 1 306 ? -11.719 -38.245 -22.250 1.000 102.908 0 306 THR A CG2 1 ?
ATOM 4947 N N . LYS B 1 307 ? -11.889 -36.770 -19.072 1.000 104.180 0 307 LYS A N 1 ?
ATOM 4948 C CA . LYS B 1 307 ? -11.853 -37.714 -17.916 1.000 99.627 0 307 LYS A CA 1 ?
ATOM 4949 C C . LYS B 1 307 ? -12.809 -37.259 -16.799 1.000 105.262 0 307 LYS A C 1 ?
ATOM 4950 O O . LYS B 1 307 ? -13.182 -38.092 -15.944 1.000 106.522 0 307 LYS A O 1 ?
ATOM 4951 C CB . LYS B 1 307 ? -10.421 -37.818 -17.390 1.000 95.165 0 307 LYS A CB 1 ?
ATOM 4952 C CG . LYS B 1 307 ? -9.338 -38.062 -18.439 1.000 87.228 0 307 LYS A CG 1 ?
ATOM 4953 C CD . LYS B 1 307 ? -9.105 -39.512 -18.766 1.000 83.670 0 307 LYS A CD 1 ?
ATOM 4954 C CE . LYS B 1 307 ? -7.665 -39.810 -19.140 1.000 91.536 0 307 LYS A CE 1 ?
ATOM 4955 N NZ . LYS B 1 307 ? -7.112 -38.827 -20.105 1.000 95.916 0 307 LYS A NZ 1 ?
ATOM 4956 N N . ARG B 1 308 ? -13.178 -35.979 -16.792 1.000 111.886 0 308 ARG A N 1 ?
ATOM 4957 C CA . ARG B 1 308 ? -14.237 -35.418 -15.917 1.000 122.403 0 308 ARG A CA 1 ?
ATOM 4958 C C . ARG B 1 308 ? -14.709 -34.085 -16.506 1.000 132.315 0 308 ARG A C 1 ?
ATOM 4959 O O . ARG B 1 308 ? -14.048 -33.049 -16.225 1.000 119.638 0 308 ARG A O 1 ?
ATOM 4960 C CB . ARG B 1 308 ? -13.711 -35.252 -14.488 1.000 126.944 0 308 ARG A CB 1 ?
ATOM 4961 C CG . ARG B 1 308 ? -13.881 -36.483 -13.611 1.000 130.569 0 308 ARG A CG 1 ?
ATOM 4962 C CD . ARG B 1 308 ? -15.290 -37.071 -13.628 1.000 124.612 0 308 ARG A CD 1 ?
ATOM 4963 N NE . ARG B 1 308 ? -15.580 -37.766 -12.374 1.000 130.319 0 308 ARG A NE 1 ?
ATOM 4964 C CZ . ARG B 1 308 ? -16.215 -38.934 -12.239 1.000 115.435 0 308 ARG A CZ 1 ?
ATOM 4965 N NH1 . ARG B 1 308 ? -16.669 -39.589 -13.293 1.000 120.964 0 308 ARG A NH1 1 ?
ATOM 4966 N NH2 . ARG B 1 308 ? -16.386 -39.453 -11.035 1.000 98.962 0 308 ARG A NH2 1 ?
ATOM 4967 N N . TYR B 1 309 ? -15.807 -34.116 -17.278 1.000 146.307 0 309 TYR A N 1 ?
ATOM 4968 C CA . TYR B 1 309 ? -16.277 -32.999 -18.146 1.000 152.877 0 309 TYR A CA 1 ?
ATOM 4969 C C . TYR B 1 309 ? -16.558 -31.757 -17.286 1.000 160.245 0 309 TYR A C 1 ?
ATOM 4970 O O . TYR B 1 309 ? -15.653 -30.891 -17.203 1.000 153.994 0 309 TYR A O 1 ?
ATOM 4971 C CB . TYR B 1 309 ? -17.470 -33.425 -19.014 1.000 146.292 0 309 TYR A CB 1 ?
ATOM 4972 C CG . TYR B 1 309 ? -17.894 -32.381 -20.019 1.000 142.973 0 309 TYR A CG 1 ?
ATOM 4973 C CD1 . TYR B 1 309 ? -16.948 -31.626 -20.700 1.000 135.983 0 309 TYR A CD1 1 ?
ATOM 4974 C CD2 . TYR B 1 309 ? -19.233 -32.136 -20.288 1.000 136.889 0 309 TYR A CD2 1 ?
ATOM 4975 C CE1 . TYR B 1 309 ? -17.315 -30.652 -21.614 1.000 135.340 0 309 TYR A CE1 1 ?
ATOM 4976 C CE2 . TYR B 1 309 ? -19.618 -31.166 -21.202 1.000 134.883 0 309 TYR A CE2 1 ?
ATOM 4977 C CZ . TYR B 1 309 ? -18.656 -30.422 -21.867 1.000 139.205 0 309 TYR A CZ 1 ?
ATOM 4978 O OH . TYR B 1 309 ? -19.026 -29.466 -22.768 1.000 137.750 0 309 TYR A OH 1 ?
ATOM 4979 N N . TYR B 1 310 ? -17.755 -31.680 -16.680 1.000 161.459 0 310 TYR A N 1 ?
ATOM 4980 C CA . TYR B 1 310 ? -18.226 -30.610 -15.753 1.000 160.693 0 310 TYR A CA 1 ?
ATOM 4981 C C . TYR B 1 310 ? -17.693 -29.232 -16.209 1.000 168.335 0 310 TYR A C 1 ?
ATOM 4982 O O . TYR B 1 310 ? -17.804 -28.933 -17.417 1.000 165.970 0 310 TYR A O 1 ?
ATOM 4983 C CB . TYR B 1 310 ? -17.880 -31.003 -14.309 1.000 153.467 0 310 TYR A CB 1 ?
ATOM 4984 C CG . TYR B 1 310 ? -18.301 -32.391 -13.878 1.000 143.364 0 310 TYR A CG 1 ?
ATOM 4985 C CD1 . TYR B 1 310 ? -19.534 -32.923 -14.229 1.000 131.353 0 310 TYR A CD1 1 ?
ATOM 4986 C CD2 . TYR B 1 310 ? -17.474 -33.168 -13.079 1.000 146.376 0 310 TYR A CD2 1 ?
ATOM 4987 C CE1 . TYR B 1 310 ? -19.923 -34.189 -13.817 1.000 127.529 0 310 TYR A CE1 1 ?
ATOM 4988 C CE2 . TYR B 1 310 ? -17.846 -34.438 -12.663 1.000 147.029 0 310 TYR A CE2 1 ?
ATOM 4989 C CZ . TYR B 1 310 ? -19.077 -34.953 -13.031 1.000 138.226 0 310 TYR A CZ 1 ?
ATOM 4990 O OH . TYR B 1 310 ? -19.442 -36.203 -12.612 1.000 124.391 0 310 TYR A OH 1 ?
ATOM 4991 N N . GLY B 1 311 ? -17.174 -28.402 -15.288 1.000 177.657 0 311 GLY A N 1 ?
ATOM 4992 C CA . GLY B 1 311 ? -16.608 -27.060 -15.565 1.000 170.300 0 311 GLY A CA 1 ?
ATOM 4993 C C . GLY B 1 311 ? -15.470 -26.717 -14.611 1.000 173.896 0 311 GLY A C 1 ?
ATOM 4994 O O . GLY B 1 311 ? -15.039 -27.625 -13.875 1.000 195.864 0 311 GLY A O 1 ?
ATOM 4995 N N . LYS B 1 312 ? -14.990 -25.464 -14.616 1.000 168.049 0 312 LYS A N 1 ?
ATOM 4996 C CA . LYS B 1 312 ? -13.872 -24.982 -13.747 1.000 159.241 0 312 LYS A CA 1 ?
ATOM 4997 C C . LYS B 1 312 ? -14.401 -23.989 -12.700 1.000 160.855 0 312 LYS A C 1 ?
ATOM 4998 O O . LYS B 1 312 ? -14.450 -22.784 -13.018 1.000 163.570 0 312 LYS A O 1 ?
ATOM 4999 C CB . LYS B 1 312 ? -12.775 -24.317 -14.588 1.000 145.685 0 312 LYS A CB 1 ?
ATOM 5000 C CG . LYS B 1 312 ? -11.910 -25.270 -15.398 1.000 130.524 0 312 LYS A CG 1 ?
ATOM 5001 C CD . LYS B 1 312 ? -10.797 -24.581 -16.128 1.000 118.204 0 312 LYS A CD 1 ?
ATOM 5002 C CE . LYS B 1 312 ? -9.883 -25.564 -16.819 1.000 121.622 0 312 LYS A CE 1 ?
ATOM 5003 N NZ . LYS B 1 312 ? -8.771 -24.870 -17.505 1.000 125.420 0 312 LYS A NZ 1 ?
ATOM 5004 N N . ASN B 1 313 ? -14.769 -24.476 -11.504 1.000 165.758 0 313 ASN A N 1 ?
ATOM 5005 C CA . ASN B 1 313 ? -15.171 -23.651 -10.324 1.000 157.140 0 313 ASN A CA 1 ?
ATOM 5006 C C . ASN B 1 313 ? -13.987 -23.572 -9.337 1.000 158.060 0 313 ASN A C 1 ?
ATOM 5007 O O . ASN B 1 313 ? -13.837 -22.504 -8.683 1.000 131.573 0 313 ASN A O 1 ?
ATOM 5008 C CB . ASN B 1 313 ? -16.508 -24.125 -9.717 1.000 142.985 0 313 ASN A CB 1 ?
ATOM 5009 C CG . ASN B 1 313 ? -16.406 -25.238 -8.689 1.000 134.374 0 313 ASN A CG 1 ?
ATOM 5010 O OD1 . ASN B 1 313 ? -16.734 -25.041 -7.521 1.000 109.741 0 313 ASN A OD1 1 ?
ATOM 5011 N ND2 . ASN B 1 313 ? -15.984 -26.421 -9.108 1.000 137.669 0 313 ASN A ND2 1 ?
ATOM 5012 N N . GLY B 1 314 ? -13.163 -24.634 -9.262 1.000 157.567 0 314 GLY A N 1 ?
ATOM 5013 C CA . GLY B 1 314 ? -11.950 -24.742 -8.419 1.000 147.503 0 314 GLY A CA 1 ?
ATOM 5014 C C . GLY B 1 314 ? -11.999 -25.955 -7.494 1.000 142.460 0 314 GLY A C 1 ?
ATOM 5015 O O . GLY B 1 314 ? -11.012 -26.737 -7.496 1.000 97.658 0 314 GLY A O 1 ?
ATOM 5016 N N . LEU B 1 315 ? -13.119 -26.106 -6.761 1.000 149.279 0 315 LEU A N 1 ?
ATOM 5017 C CA . LEU B 1 315 ? -13.351 -27.074 -5.644 1.000 138.258 0 315 LEU A CA 1 ?
ATOM 5018 C C . LEU B 1 315 ? -14.223 -28.242 -6.134 1.000 137.426 0 315 LEU A C 1 ?
ATOM 5019 O O . LEU B 1 315 ? -15.113 -27.999 -6.966 1.000 151.579 0 315 LEU A O 1 ?
ATOM 5020 C CB . LEU B 1 315 ? -14.020 -26.342 -4.468 1.000 119.609 0 315 LEU A CB 1 ?
ATOM 5021 C CG . LEU B 1 315 ? -13.079 -25.802 -3.387 1.000 117.642 0 315 LEU A CG 1 ?
ATOM 5022 C CD1 . LEU B 1 315 ? -13.672 -24.586 -2.689 1.000 117.660 0 315 LEU A CD1 1 ?
ATOM 5023 C CD2 . LEU B 1 315 ? -12.751 -26.878 -2.363 1.000 120.923 0 315 LEU A CD2 1 ?
ATOM 5024 N N . GLU B 1 316 ? -13.973 -29.458 -5.630 1.000 135.610 0 316 GLU A N 1 ?
ATOM 5025 C CA . GLU B 1 316 ? -14.770 -30.687 -5.911 1.000 137.791 0 316 GLU A CA 1 ?
ATOM 5026 C C . GLU B 1 316 ? -14.612 -31.674 -4.741 1.000 133.958 0 316 GLU A C 1 ?
ATOM 5027 O O . GLU B 1 316 ? -13.799 -32.604 -4.878 1.000 143.159 0 316 GLU A O 1 ?
ATOM 5028 C CB . GLU B 1 316 ? -14.328 -31.302 -7.247 1.000 140.472 0 316 GLU A CB 1 ?
ATOM 5029 C CG . GLU B 1 316 ? -15.084 -32.564 -7.655 1.000 140.612 0 316 GLU A CG 1 ?
ATOM 5030 C CD . GLU B 1 316 ? -16.573 -32.410 -7.940 1.000 139.656 0 316 GLU A CD 1 ?
ATOM 5031 O OE1 . GLU B 1 316 ? -17.284 -31.765 -7.134 1.000 127.678 0 316 GLU A OE1 1 ?
ATOM 5032 O OE2 . GLU B 1 316 ? -17.029 -32.951 -8.971 1.000 129.427 0 316 GLU A OE2 1 ?
ATOM 5033 N N . ILE B 1 317 ? -15.363 -31.483 -3.643 1.000 130.590 0 317 ILE A N 1 ?
ATOM 5034 C CA . ILE B 1 317 ? -15.318 -32.338 -2.409 1.000 121.462 0 317 ILE A CA 1 ?
ATOM 5035 C C . ILE B 1 317 ? -15.861 -33.730 -2.764 1.000 119.704 0 317 ILE A C 1 ?
ATOM 5036 O O . ILE B 1 317 ? -17.095 -33.891 -2.848 1.000 136.104 0 317 ILE A O 1 ?
ATOM 5037 C CB . ILE B 1 317 ? -16.066 -31.692 -1.211 1.000 127.398 0 317 ILE A CB 1 ?
ATOM 5038 C CG1 . ILE B 1 317 ? -15.214 -30.637 -0.487 1.000 121.509 0 317 ILE A CG1 1 ?
ATOM 5039 C CG2 . ILE B 1 317 ? -16.571 -32.747 -0.222 1.000 125.414 0 317 ILE A CG2 1 ?
ATOM 5040 C CD1 . ILE B 1 317 ? -15.153 -29.278 -1.164 1.000 111.541 0 317 ILE A CD1 1 ?
ATOM 5041 N N . GLN B 1 318 ? -14.952 -34.688 -2.967 1.000 115.639 0 318 GLN A N 1 ?
ATOM 5042 C CA . GLN B 1 318 ? -15.239 -36.096 -3.348 1.000 119.215 0 318 GLN A CA 1 ?
ATOM 5043 C C . GLN B 1 318 ? -14.718 -37.024 -2.245 1.000 130.294 0 318 GLN A C 1 ?
ATOM 5044 O O . GLN B 1 318 ? -14.692 -36.667 -1.063 1.000 131.265 0 318 GLN A O 1 ?
ATOM 5045 C CB . GLN B 1 318 ? -14.580 -36.425 -4.687 1.000 110.617 0 318 GLN A CB 1 ?
ATOM 5046 C CG . GLN B 1 318 ? -14.936 -37.812 -5.189 1.000 105.706 0 318 GLN A CG 1 ?
ATOM 5047 C CD . GLN B 1 318 ? -16.003 -37.769 -6.249 1.000 110.186 0 318 GLN A CD 1 ?
ATOM 5048 O OE1 . GLN B 1 318 ? -16.160 -36.763 -6.943 1.000 119.294 0 318 GLN A OE1 1 ?
ATOM 5049 N NE2 . GLN B 1 318 ? -16.723 -38.873 -6.391 1.000 105.355 0 318 GLN A NE2 1 ?
HETATM 5050 O O . HOH C 2 . ? 16.561 -32.028 6.140 1.000 63.241 0 401 HOH B O 1 ?
HETATM 5051 O O . HOH C 2 . ? 37.056 0.502 0.203 1.000 58.925 0 402 HOH B O 1 ?
HETATM 5052 O O . HOH C 2 . ? 36.081 -22.060 -7.488 1.000 52.635 0 403 HOH B O 1 ?
HETATM 5053 O O . HOH C 2 . ? 36.930 -24.459 -8.116 1.000 56.054 0 404 HOH B O 1 ?
HETATM 5054 O O . HOH C 2 . ? 42.587 -15.653 -11.295 1.000 74.471 0 405 HOH B O 1 ?
HETATM 5055 O O . HOH C 2 . ? 39.491 -34.316 3.106 1.000 67.178 0 406 HOH B O 1 ?
HETATM 5056 O O . HOH C 2 . ? 4.971 -19.814 -9.799 1.000 56.221 0 407 HOH B O 1 ?
HETATM 5057 O O . HOH C 2 . ? 37.370 -18.992 -14.124 1.000 57.242 0 408 HOH B O 1 ?
HETATM 5058 O O . HOH C 2 . ? 34.752 -18.517 -14.355 1.000 56.218 0 409 HOH B O 1 ?
HETATM 5059 O O . HOH C 2 . ? 23.802 -38.349 -10.296 1.000 54.955 0 410 HOH B O 1 ?
HETATM 5060 O O . HOH C 2 . ? 36.165 -13.000 -11.758 1.000 66.411 0 411 HOH B O 1 ?
HETATM 5061 O O . HOH C 2 . ? 17.173 -37.807 -10.926 1.000 52.628 0 412 HOH B O 1 ?
HETATM 5062 O O . HOH C 2 . ? 45.396 -20.647 14.832 1.000 66.905 0 413 HOH B O 1 ?
HETATM 5063 O O . HOH C 2 . ? 46.823 -14.509 6.486 1.000 60.785 0 414 HOH B O 1 ?
HETATM 5064 O O . HOH C 2 . ? 34.255 -22.369 11.676 1.000 62.632 0 415 HOH B O 1 ?
HETATM 5065 O O . HOH C 2 . ? 26.929 -37.946 3.077 1.000 66.997 0 416 HOH B O 1 ?
HETATM 5066 O O . HOH C 2 . ? 20.107 -31.355 7.213 1.000 69.078 0 417 HOH B O 1 ?
HETATM 5067 O O . HOH C 2 . ? -2.130 -28.401 8.996 1.000 62.340 0 418 HOH B O 1 ?
HETATM 5068 O O . HOH C 2 . ? 32.592 -26.720 -4.237 1.000 50.919 0 419 HOH B O 1 ?
HETATM 5069 O O . HOH C 2 . ? 17.437 -38.755 -4.482 1.000 58.530 0 420 HOH B O 1 ?
HETATM 5070 O O . HOH C 2 . ? 28.857 -20.984 -7.519 1.000 52.124 0 421 HOH B O 1 ?
HETATM 5071 O O . HOH C 2 . ? 19.940 -11.916 -8.713 1.000 54.132 0 422 HOH B O 1 ?
HETATM 5072 O O . HOH C 2 . ? 27.349 -15.416 -10.668 1.000 71.500 0 423 HOH B O 1 ?
HETATM 5073 O O . HOH C 2 . ? 28.242 -33.878 4.606 1.000 53.990 0 424 HOH B O 1 ?
HETATM 5074 O O . HOH C 2 . ? 27.314 -31.712 7.044 1.000 50.320 0 425 HOH B O 1 ?
HETATM 5075 O O . HOH C 2 . ? 5.625 -22.593 16.836 1.000 72.811 0 426 HOH B O 1 ?
HETATM 5076 O O . HOH C 2 . ? 24.486 -17.111 -3.931 1.000 60.866 0 427 HOH B O 1 ?
HETATM 5077 O O . HOH C 2 . ? 14.018 -35.905 -5.413 1.000 50.329 0 428 HOH B O 1 ?
HETATM 5078 O O . HOH C 2 . ? 11.329 -34.417 -1.119 1.000 61.919 0 429 HOH B O 1 ?
HETATM 5079 O O . HOH C 2 . ? 38.785 -24.322 -9.825 1.000 58.789 0 430 HOH B O 1 ?
HETATM 5080 O O . HOH C 2 . ? 40.167 -22.532 -18.473 1.000 65.525 0 431 HOH B O 1 ?
HETATM 5081 O O . HOH C 2 . ? 40.749 -33.961 -18.028 1.000 66.564 0 432 HOH B O 1 ?
HETATM 5082 O O . HOH C 2 . ? 13.860 -10.325 -8.615 1.000 57.064 0 433 HOH B O 1 ?
HETATM 5083 O O . HOH C 2 . ? -5.218 -23.425 1.174 1.000 63.174 0 434 HOH B O 1 ?
HETATM 5084 O O . HOH C 2 . ? 10.307 -33.145 0.879 1.000 64.006 0 435 HOH B O 1 ?
HETATM 5085 O O . HOH C 2 . ? 38.980 2.874 -3.401 1.000 81.065 0 436 HOH B O 1 ?
HETATM 5086 O O . HOH C 2 . ? 25.687 -15.271 -5.545 1.000 58.428 0 437 HOH B O 1 ?
HETATM 5087 O O . HOH C 2 . ? 34.745 -33.613 2.774 1.000 58.599 0 438 HOH B O 1 ?
HETATM 5088 O O . HOH C 2 . ? 12.526 -37.972 -6.134 1.000 53.253 0 439 HOH B O 1 ?
HETATM 5089 O O . HOH D 2 . ? 0.926 -43.736 -44.963 1.000 72.369 0 401 HOH A O 1 ?
HETATM 5090 O O . HOH D 2 . ? 20.425 -23.779 -30.662 1.000 72.600 0 402 HOH A O 1 ?
HETATM 5091 O O . HOH D 2 . ? 1.070 -23.832 -39.273 1.000 63.647 0 403 HOH A O 1 ?
HETATM 5092 O O . HOH D 2 . ? -14.555 -35.019 -31.943 1.000 75.829 0 404 HOH A O 1 ?
HETATM 5093 O O . HOH D 2 . ? -4.412 -20.037 -19.965 1.000 75.297 0 405 HOH A O 1 ?
HETATM 5094 O O . HOH D 2 . ? 11.930 -33.333 -35.706 1.000 54.281 0 406 HOH A O 1 ?
HETATM 5095 O O . HOH D 2 . ? 11.162 -36.043 -35.172 1.000 50.929 0 407 HOH A O 1 ?
HETATM 5096 O O . HOH D 2 . ? -4.296 -26.074 -17.065 1.000 72.977 0 408 HOH A O 1 ?
HETATM 5097 O O . HOH D 2 . ? -12.695 -46.453 -40.622 1.000 70.217 0 409 HOH A O 1 ?
HETATM 5098 O O . HOH D 2 . ? 11.339 -36.142 -10.741 1.000 56.084 0 410 HOH A O 1 ?
HETATM 5099 O O . HOH D 2 . ? 3.536 -58.469 -36.995 1.000 59.674 0 411 HOH A O 1 ?
HETATM 5100 O O . HOH D 2 . ? 4.536 -44.128 -3.142 1.000 62.858 0 412 HOH A O 1 ?
HETATM 5101 O O . HOH D 2 . ? 2.304 -23.870 -13.636 1.000 51.673 0 413 HOH A O 1 ?
HETATM 5102 O O . HOH D 2 . ? -0.246 -47.522 -28.038 1.000 57.847 0 414 HOH A O 1 ?
HETATM 5103 O O . HOH D 2 . ? 16.068 -42.244 -41.132 1.000 82.439 0 415 HOH A O 1 ?
HETATM 5104 O O . HOH D 2 . ? 2.512 -23.436 -11.080 1.000 51.140 0 416 HOH A O 1 ?
HETATM 5105 O O . HOH D 2 . ? -3.259 -22.784 -17.382 1.000 56.278 0 417 HOH A O 1 ?
HETATM 5106 O O . HOH D 2 . ? -1.768 -24.200 -28.447 1.000 60.528 0 418 HOH A O 1 ?
HETATM 5107 O O . HOH D 2 . ? 17.947 -39.439 -32.860 1.000 50.581 0 419 HOH A O 1 ?
HETATM 5108 O O . HOH D 2 . ? 12.706 -20.172 -15.908 1.000 47.749 0 420 HOH A O 1 ?
HETATM 5109 O O . HOH D 2 . ? -0.453 -19.892 -27.106 1.000 63.013 0 421 HOH A O 1 ?
HETATM 5110 O O . HOH D 2 . ? 15.471 -45.120 -34.704 1.000 60.739 0 422 HOH A O 1 ?
HETATM 5111 O O . HOH D 2 . ? 7.713 -31.285 -31.979 1.000 50.565 0 423 HOH A O 1 ?
HETATM 5112 O O . HOH D 2 . ? 18.220 -38.871 -35.407 1.000 58.843 0 424 HOH A O 1 ?
HETATM 5113 O O . HOH D 2 . ? 10.627 -46.098 -18.909 1.000 57.408 0 425 HOH A O 1 ?
HETATM 5114 O O . HOH D 2 . ? 22.759 -35.405 -37.728 1.000 60.457 0 426 HOH A O 1 ?
HETATM 5115 O O . HOH D 2 . ? -4.037 -26.309 -27.887 1.000 51.280 0 427 HOH A O 1 ?
HETATM 5116 O O . HOH D 2 . ? 18.263 -28.214 -39.499 1.000 64.696 0 428 HOH A O 1 ?
HETATM 5117 O O . HOH D 2 . ? 9.107 -48.055 -6.969 1.000 65.039 0 429 HOH A O 1 ?
HETATM 5118 O O . HOH D 2 . ? 9.833 -47.655 -12.935 1.000 65.232 0 430 HOH A O 1 ?
HETATM 5119 O O . HOH D 2 . ? 10.594 -37.054 -27.963 1.000 48.780 0 431 HOH A O 1 ?
HETATM 5120 O O . HOH D 2 . ? 6.881 -22.059 -13.404 1.000 52.467 0 432 HOH A O 1 ?
HETATM 5121 O O . HOH D 2 . ? 13.792 -33.500 -37.425 1.000 53.888 0 433 HOH A O 1 ?
HETATM 5122 O O . HOH D 2 . ? 6.342 -40.800 -23.982 1.000 61.091 0 434 HOH A O 1 ?
HETATM 5123 O O . HOH D 2 . ? -4.101 -29.357 -34.838 1.000 58.878 0 435 HOH A O 1 ?
HETATM 5124 O O . HOH D 2 . ? 10.891 -41.887 -4.852 1.000 56.147 0 436 HOH A O 1 ?
HETATM 5125 O O . HOH D 2 . ? 0.890 -24.307 -35.015 1.000 55.070 0 437 HOH A O 1 ?
HETATM 5126 O O . HOH D 2 . ? 8.034 -42.779 -25.176 1.000 56.807 0 438 HOH A O 1 ?
HETATM 5127 O O . HOH D 2 . ? -3.311 -20.442 -18.029 1.000 64.564 0 439 HOH A O 1 ?
HETATM 5128 O O . HOH D 2 . ? 2.310 -23.220 -36.837 1.000 65.576 0 440 HOH A O 1 ?
HETATM 5129 O O . HOH D 2 . ? 7.300 -20.030 -11.918 1.000 51.258 0 441 HOH A O 1 ?
#
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Last modification: April 25th, 2023.
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