data_9GUD
# 
_entry.id   9GUD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9GUD         pdb_00009gud 10.2210/pdb9gud/pdb 
WWPDB D_1292141817 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-12-04 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GUD 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'contains the same protein complex with Tubercidin'              8BSD unspecified 
PDB 'contains the same protein complex with Adenosine'               8BZV unspecified 
PDB 'contains the same protein complex with MTA'                     8C5M unspecified 
PDB 'contains the same protein complex with MTA+GLY'                 8OT0 unspecified 
PDB 'contains the same protein complex with ATP'                     8OSX unspecified 
PDB 'contains the same protein complex with ADP'                     8OV1 unspecified 
PDB 'contains the same protein complex with SAM analog BDH 33959089' 8OTR unspecified 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              dominik.oberthuer@desy.de 
_pdbx_contact_author.name_first         Dominik 
_pdbx_contact_author.name_last          Oberthuer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0894-9590 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kremling, V.'  1 0000-0002-4877-2902 
'Sprenger, J.'  2 0000-0001-7977-3484 
'Oberthuer, D.' 3 0000-0002-0894-9590 
'Kiene, A.'     4 0000-0001-7480-8027 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structures of SARS-CoV-2 methyltransferase nsp10-16 with Cap0-site binders' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kremling, V.'   1  0000-0002-4877-2902 
primary 'Sprenger, J.'   2  0000-0001-7977-3484 
primary 'Oberthuer, D.'  3  0000-0002-0894-9590 
primary 'Chapman, H.N.'  4  0000-0002-4655-1743 
primary 'Middendorf, P.' 5  0000-0002-5243-8384 
primary 'Falke, S.'      6  0000-0003-3409-1791 
primary 'Kiene, A.'      7  0000-0001-7480-8027 
primary 'Klopprogge, B.' 8  0000-0002-0718-1786 
primary 'Scheer, T.E.S.' 9  0009-0000-2377-3127 
primary 'Creon, A.'      10 0009-0005-0266-6759 
# 
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 
;2'-O-methyltransferase nsp16
;
34150.090 1   2.1.1.57 ? ? ? 
2 polymer     man 'Non-structural protein 10' 14859.983 1   ?        ? ? ? 
3 non-polymer syn 1,2-ETHANEDIOL 62.068    22  ?        ? ? ? 
4 non-polymer syn '2-(N-MORPHOLINO)-ETHANESULFONIC ACID' 195.237   1   ?        ? ? ? 
5 non-polymer syn 
;(3~{S})-3-azanyl-4-[(3~{R},4~{R},6~{S})-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-4-methyl-4,6-bis(oxidanyl)azepan-1-yl]-4-oxidanylidene-butanoic acid
;
438.435   1   ?        ? ? ? 
6 non-polymer syn S-ADENOSYLMETHIONINE 398.437   1   ?        ? ? ? 
7 non-polymer syn 'CHLORIDE ION' 35.453    3   ?        ? ? ? 
8 non-polymer syn 'ZINC ION' 65.409    2   ?        ? ? ? 
9 water       nat water 18.015    362 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Non-structural protein 16,nsp16'      
2 'nsp10,Growth factor-like peptide,GFL' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;SSQAWQPGVAMPNLYKMQRMLLEKCDLQNYGDSATLPKGIMMNVAKYTQLCQYLNTLTLAVPYNMRVIHFGAGSDKGVAP
GTAVLRQWLPTGTLLVDSDLNDFVSDADSTLIGDCATVHTANKWDLIISDMYDPKTKNVTKENDSKEGFFTYICGFIQQK
LALGGSVAIKITEHSWNADLYKLMGHFAWWTAFVTNVNASSSEAFLIGCNYLGKPREQIDGYVMHANYIFWRNTNPIQLS
SYSLFDMSKFPLKLRGTAVMSLKEGQINDMILSLLSKGRLIIRENNRVVISSDVLVNNENLYFQ
;
;SSQAWQPGVAMPNLYKMQRMLLEKCDLQNYGDSATLPKGIMMNVAKYTQLCQYLNTLTLAVPYNMRVIHFGAGSDKGVAP
GTAVLRQWLPTGTLLVDSDLNDFVSDADSTLIGDCATVHTANKWDLIISDMYDPKTKNVTKENDSKEGFFTYICGFIQQK
LALGGSVAIKITEHSWNADLYKLMGHFAWWTAFVTNVNASSSEAFLIGCNYLGKPREQIDGYVMHANYIFWRNTNPIQLS
SYSLFDMSKFPLKLRGTAVMSLKEGQINDMILSLLSKGRLIIRENNRVVISSDVLVNNENLYFQ
;
A ? 
2 'polypeptide(L)' no no 
;GAGNATEVPANSTVLSFCAFAVDAAKAYKDYLASGGQPITNCVKMLCTHTGTGQAITVTPEANMDQESFGGASCCLYCRC
HIDHPNPKGFCDLKGKYVQIPTTCANDPVGFTLKNTVCTVCGMWKGYGCSCDQLREPMLQ
;
;GAGNATEVPANSTVLSFCAFAVDAAKAYKDYLASGGQPITNCVKMLCTHTGTGQAITVTPEANMDQESFGGASCCLYCRC
HIDHPNPKGFCDLKGKYVQIPTTCANDPVGFTLKNTVCTVCGMWKGYGCSCDQLREPMLQ
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 1,2-ETHANEDIOL EDO   
4 '2-(N-MORPHOLINO)-ETHANESULFONIC ACID' MES   
5 
;(3~{S})-3-azanyl-4-[(3~{R},4~{R},6~{S})-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-4-methyl-4,6-bis(oxidanyl)azepan-1-yl]-4-oxidanylidene-butanoic acid
;
A1IO1 
6 S-ADENOSYLMETHIONINE SAM   
7 'CHLORIDE ION' CL    
8 'ZINC ION' ZN    
9 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   SER n 
1 3   GLN n 
1 4   ALA n 
1 5   TRP n 
1 6   GLN n 
1 7   PRO n 
1 8   GLY n 
1 9   VAL n 
1 10  ALA n 
1 11  MET n 
1 12  PRO n 
1 13  ASN n 
1 14  LEU n 
1 15  TYR n 
1 16  LYS n 
1 17  MET n 
1 18  GLN n 
1 19  ARG n 
1 20  MET n 
1 21  LEU n 
1 22  LEU n 
1 23  GLU n 
1 24  LYS n 
1 25  CYS n 
1 26  ASP n 
1 27  LEU n 
1 28  GLN n 
1 29  ASN n 
1 30  TYR n 
1 31  GLY n 
1 32  ASP n 
1 33  SER n 
1 34  ALA n 
1 35  THR n 
1 36  LEU n 
1 37  PRO n 
1 38  LYS n 
1 39  GLY n 
1 40  ILE n 
1 41  MET n 
1 42  MET n 
1 43  ASN n 
1 44  VAL n 
1 45  ALA n 
1 46  LYS n 
1 47  TYR n 
1 48  THR n 
1 49  GLN n 
1 50  LEU n 
1 51  CYS n 
1 52  GLN n 
1 53  TYR n 
1 54  LEU n 
1 55  ASN n 
1 56  THR n 
1 57  LEU n 
1 58  THR n 
1 59  LEU n 
1 60  ALA n 
1 61  VAL n 
1 62  PRO n 
1 63  TYR n 
1 64  ASN n 
1 65  MET n 
1 66  ARG n 
1 67  VAL n 
1 68  ILE n 
1 69  HIS n 
1 70  PHE n 
1 71  GLY n 
1 72  ALA n 
1 73  GLY n 
1 74  SER n 
1 75  ASP n 
1 76  LYS n 
1 77  GLY n 
1 78  VAL n 
1 79  ALA n 
1 80  PRO n 
1 81  GLY n 
1 82  THR n 
1 83  ALA n 
1 84  VAL n 
1 85  LEU n 
1 86  ARG n 
1 87  GLN n 
1 88  TRP n 
1 89  LEU n 
1 90  PRO n 
1 91  THR n 
1 92  GLY n 
1 93  THR n 
1 94  LEU n 
1 95  LEU n 
1 96  VAL n 
1 97  ASP n 
1 98  SER n 
1 99  ASP n 
1 100 LEU n 
1 101 ASN n 
1 102 ASP n 
1 103 PHE n 
1 104 VAL n 
1 105 SER n 
1 106 ASP n 
1 107 ALA n 
1 108 ASP n 
1 109 SER n 
1 110 THR n 
1 111 LEU n 
1 112 ILE n 
1 113 GLY n 
1 114 ASP n 
1 115 CYS n 
1 116 ALA n 
1 117 THR n 
1 118 VAL n 
1 119 HIS n 
1 120 THR n 
1 121 ALA n 
1 122 ASN n 
1 123 LYS n 
1 124 TRP n 
1 125 ASP n 
1 126 LEU n 
1 127 ILE n 
1 128 ILE n 
1 129 SER n 
1 130 ASP n 
1 131 MET n 
1 132 TYR n 
1 133 ASP n 
1 134 PRO n 
1 135 LYS n 
1 136 THR n 
1 137 LYS n 
1 138 ASN n 
1 139 VAL n 
1 140 THR n 
1 141 LYS n 
1 142 GLU n 
1 143 ASN n 
1 144 ASP n 
1 145 SER n 
1 146 LYS n 
1 147 GLU n 
1 148 GLY n 
1 149 PHE n 
1 150 PHE n 
1 151 THR n 
1 152 TYR n 
1 153 ILE n 
1 154 CYS n 
1 155 GLY n 
1 156 PHE n 
1 157 ILE n 
1 158 GLN n 
1 159 GLN n 
1 160 LYS n 
1 161 LEU n 
1 162 ALA n 
1 163 LEU n 
1 164 GLY n 
1 165 GLY n 
1 166 SER n 
1 167 VAL n 
1 168 ALA n 
1 169 ILE n 
1 170 LYS n 
1 171 ILE n 
1 172 THR n 
1 173 GLU n 
1 174 HIS n 
1 175 SER n 
1 176 TRP n 
1 177 ASN n 
1 178 ALA n 
1 179 ASP n 
1 180 LEU n 
1 181 TYR n 
1 182 LYS n 
1 183 LEU n 
1 184 MET n 
1 185 GLY n 
1 186 HIS n 
1 187 PHE n 
1 188 ALA n 
1 189 TRP n 
1 190 TRP n 
1 191 THR n 
1 192 ALA n 
1 193 PHE n 
1 194 VAL n 
1 195 THR n 
1 196 ASN n 
1 197 VAL n 
1 198 ASN n 
1 199 ALA n 
1 200 SER n 
1 201 SER n 
1 202 SER n 
1 203 GLU n 
1 204 ALA n 
1 205 PHE n 
1 206 LEU n 
1 207 ILE n 
1 208 GLY n 
1 209 CYS n 
1 210 ASN n 
1 211 TYR n 
1 212 LEU n 
1 213 GLY n 
1 214 LYS n 
1 215 PRO n 
1 216 ARG n 
1 217 GLU n 
1 218 GLN n 
1 219 ILE n 
1 220 ASP n 
1 221 GLY n 
1 222 TYR n 
1 223 VAL n 
1 224 MET n 
1 225 HIS n 
1 226 ALA n 
1 227 ASN n 
1 228 TYR n 
1 229 ILE n 
1 230 PHE n 
1 231 TRP n 
1 232 ARG n 
1 233 ASN n 
1 234 THR n 
1 235 ASN n 
1 236 PRO n 
1 237 ILE n 
1 238 GLN n 
1 239 LEU n 
1 240 SER n 
1 241 SER n 
1 242 TYR n 
1 243 SER n 
1 244 LEU n 
1 245 PHE n 
1 246 ASP n 
1 247 MET n 
1 248 SER n 
1 249 LYS n 
1 250 PHE n 
1 251 PRO n 
1 252 LEU n 
1 253 LYS n 
1 254 LEU n 
1 255 ARG n 
1 256 GLY n 
1 257 THR n 
1 258 ALA n 
1 259 VAL n 
1 260 MET n 
1 261 SER n 
1 262 LEU n 
1 263 LYS n 
1 264 GLU n 
1 265 GLY n 
1 266 GLN n 
1 267 ILE n 
1 268 ASN n 
1 269 ASP n 
1 270 MET n 
1 271 ILE n 
1 272 LEU n 
1 273 SER n 
1 274 LEU n 
1 275 LEU n 
1 276 SER n 
1 277 LYS n 
1 278 GLY n 
1 279 ARG n 
1 280 LEU n 
1 281 ILE n 
1 282 ILE n 
1 283 ARG n 
1 284 GLU n 
1 285 ASN n 
1 286 ASN n 
1 287 ARG n 
1 288 VAL n 
1 289 VAL n 
1 290 ILE n 
1 291 SER n 
1 292 SER n 
1 293 ASP n 
1 294 VAL n 
1 295 LEU n 
1 296 VAL n 
1 297 ASN n 
1 298 ASN n 
1 299 GLU n 
1 300 ASN n 
1 301 LEU n 
1 302 TYR n 
1 303 PHE n 
1 304 GLN n 
2 1   GLY n 
2 2   ALA n 
2 3   GLY n 
2 4   ASN n 
2 5   ALA n 
2 6   THR n 
2 7   GLU n 
2 8   VAL n 
2 9   PRO n 
2 10  ALA n 
2 11  ASN n 
2 12  SER n 
2 13  THR n 
2 14  VAL n 
2 15  LEU n 
2 16  SER n 
2 17  PHE n 
2 18  CYS n 
2 19  ALA n 
2 20  PHE n 
2 21  ALA n 
2 22  VAL n 
2 23  ASP n 
2 24  ALA n 
2 25  ALA n 
2 26  LYS n 
2 27  ALA n 
2 28  TYR n 
2 29  LYS n 
2 30  ASP n 
2 31  TYR n 
2 32  LEU n 
2 33  ALA n 
2 34  SER n 
2 35  GLY n 
2 36  GLY n 
2 37  GLN n 
2 38  PRO n 
2 39  ILE n 
2 40  THR n 
2 41  ASN n 
2 42  CYS n 
2 43  VAL n 
2 44  LYS n 
2 45  MET n 
2 46  LEU n 
2 47  CYS n 
2 48  THR n 
2 49  HIS n 
2 50  THR n 
2 51  GLY n 
2 52  THR n 
2 53  GLY n 
2 54  GLN n 
2 55  ALA n 
2 56  ILE n 
2 57  THR n 
2 58  VAL n 
2 59  THR n 
2 60  PRO n 
2 61  GLU n 
2 62  ALA n 
2 63  ASN n 
2 64  MET n 
2 65  ASP n 
2 66  GLN n 
2 67  GLU n 
2 68  SER n 
2 69  PHE n 
2 70  GLY n 
2 71  GLY n 
2 72  ALA n 
2 73  SER n 
2 74  CYS n 
2 75  CYS n 
2 76  LEU n 
2 77  TYR n 
2 78  CYS n 
2 79  ARG n 
2 80  CYS n 
2 81  HIS n 
2 82  ILE n 
2 83  ASP n 
2 84  HIS n 
2 85  PRO n 
2 86  ASN n 
2 87  PRO n 
2 88  LYS n 
2 89  GLY n 
2 90  PHE n 
2 91  CYS n 
2 92  ASP n 
2 93  LEU n 
2 94  LYS n 
2 95  GLY n 
2 96  LYS n 
2 97  TYR n 
2 98  VAL n 
2 99  GLN n 
2 100 ILE n 
2 101 PRO n 
2 102 THR n 
2 103 THR n 
2 104 CYS n 
2 105 ALA n 
2 106 ASN n 
2 107 ASP n 
2 108 PRO n 
2 109 VAL n 
2 110 GLY n 
2 111 PHE n 
2 112 THR n 
2 113 LEU n 
2 114 LYS n 
2 115 ASN n 
2 116 THR n 
2 117 VAL n 
2 118 CYS n 
2 119 THR n 
2 120 VAL n 
2 121 CYS n 
2 122 GLY n 
2 123 MET n 
2 124 TRP n 
2 125 LYS n 
2 126 GLY n 
2 127 TYR n 
2 128 GLY n 
2 129 CYS n 
2 130 SER n 
2 131 CYS n 
2 132 ASP n 
2 133 GLN n 
2 134 LEU n 
2 135 ARG n 
2 136 GLU n 
2 137 PRO n 
2 138 MET n 
2 139 LEU n 
2 140 GLN n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 304 ? ? 'rep, 1a-1b' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 140 ? ? 'rep, 1a-1b' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1IO1 non-polymer         . 
;(3~{S})-3-azanyl-4-[(3~{R},4~{R},6~{S})-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-4-methyl-4,6-bis(oxidanyl)azepan-1-yl]-4-oxidanylidene-butanoic acid
;
?                 'C18 H26 N6 O7'   438.435 
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 
CL    non-polymer         . 'CHLORIDE ION' ?                 'Cl -1'           35.453  
CYS   'L-peptide linking' y CYSTEINE ?                 'C3 H7 N O2 S'    121.158 
EDO   non-polymer         . 1,2-ETHANEDIOL 'ETHYLENE GLYCOL' 'C2 H6 O2'        62.068  
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 
MES   non-polymer         . '2-(N-MORPHOLINO)-ETHANESULFONIC ACID' ?                 'C6 H13 N O4 S'   195.237 
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 
SAM   non-polymer         . S-ADENOSYLMETHIONINE ?                 'C15 H22 N6 O5 S' 398.437 
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 
ZN    non-polymer         . 'ZINC ION' ?                 'Zn 2'            65.409  
# 
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   SER 1   6799 6799 SER SER A . n 
A 1 2   SER 2   6800 6800 SER SER A . n 
A 1 3   GLN 3   6801 6801 GLN GLN A . n 
A 1 4   ALA 4   6802 6802 ALA ALA A . n 
A 1 5   TRP 5   6803 6803 TRP TRP A . n 
A 1 6   GLN 6   6804 6804 GLN GLN A . n 
A 1 7   PRO 7   6805 6805 PRO PRO A . n 
A 1 8   GLY 8   6806 6806 GLY GLY A . n 
A 1 9   VAL 9   6807 6807 VAL VAL A . n 
A 1 10  ALA 10  6808 6808 ALA ALA A . n 
A 1 11  MET 11  6809 6809 MET MET A . n 
A 1 12  PRO 12  6810 6810 PRO PRO A . n 
A 1 13  ASN 13  6811 6811 ASN ASN A . n 
A 1 14  LEU 14  6812 6812 LEU LEU A . n 
A 1 15  TYR 15  6813 6813 TYR TYR A . n 
A 1 16  LYS 16  6814 6814 LYS LYS A . n 
A 1 17  MET 17  6815 6815 MET MET A . n 
A 1 18  GLN 18  6816 6816 GLN GLN A . n 
A 1 19  ARG 19  6817 6817 ARG ARG A . n 
A 1 20  MET 20  6818 6818 MET MET A . n 
A 1 21  LEU 21  6819 6819 LEU LEU A . n 
A 1 22  LEU 22  6820 6820 LEU LEU A . n 
A 1 23  GLU 23  6821 6821 GLU GLU A . n 
A 1 24  LYS 24  6822 6822 LYS LYS A . n 
A 1 25  CYS 25  6823 6823 CYS CYS A . n 
A 1 26  ASP 26  6824 6824 ASP ASP A . n 
A 1 27  LEU 27  6825 6825 LEU LEU A . n 
A 1 28  GLN 28  6826 6826 GLN GLN A . n 
A 1 29  ASN 29  6827 6827 ASN ASN A . n 
A 1 30  TYR 30  6828 6828 TYR TYR A . n 
A 1 31  GLY 31  6829 6829 GLY GLY A . n 
A 1 32  ASP 32  6830 6830 ASP ASP A . n 
A 1 33  SER 33  6831 6831 SER SER A . n 
A 1 34  ALA 34  6832 6832 ALA ALA A . n 
A 1 35  THR 35  6833 6833 THR THR A . n 
A 1 36  LEU 36  6834 6834 LEU LEU A . n 
A 1 37  PRO 37  6835 6835 PRO PRO A . n 
A 1 38  LYS 38  6836 6836 LYS LYS A . n 
A 1 39  GLY 39  6837 6837 GLY GLY A . n 
A 1 40  ILE 40  6838 6838 ILE ILE A . n 
A 1 41  MET 41  6839 6839 MET MET A . n 
A 1 42  MET 42  6840 6840 MET MET A . n 
A 1 43  ASN 43  6841 6841 ASN ASN A . n 
A 1 44  VAL 44  6842 6842 VAL VAL A . n 
A 1 45  ALA 45  6843 6843 ALA ALA A . n 
A 1 46  LYS 46  6844 6844 LYS LYS A . n 
A 1 47  TYR 47  6845 6845 TYR TYR A . n 
A 1 48  THR 48  6846 6846 THR THR A . n 
A 1 49  GLN 49  6847 6847 GLN GLN A . n 
A 1 50  LEU 50  6848 6848 LEU LEU A . n 
A 1 51  CYS 51  6849 6849 CYS CYS A . n 
A 1 52  GLN 52  6850 6850 GLN GLN A . n 
A 1 53  TYR 53  6851 6851 TYR TYR A . n 
A 1 54  LEU 54  6852 6852 LEU LEU A . n 
A 1 55  ASN 55  6853 6853 ASN ASN A . n 
A 1 56  THR 56  6854 6854 THR THR A . n 
A 1 57  LEU 57  6855 6855 LEU LEU A . n 
A 1 58  THR 58  6856 6856 THR THR A . n 
A 1 59  LEU 59  6857 6857 LEU LEU A . n 
A 1 60  ALA 60  6858 6858 ALA ALA A . n 
A 1 61  VAL 61  6859 6859 VAL VAL A . n 
A 1 62  PRO 62  6860 6860 PRO PRO A . n 
A 1 63  TYR 63  6861 6861 TYR TYR A . n 
A 1 64  ASN 64  6862 6862 ASN ASN A . n 
A 1 65  MET 65  6863 6863 MET MET A . n 
A 1 66  ARG 66  6864 6864 ARG ARG A . n 
A 1 67  VAL 67  6865 6865 VAL VAL A . n 
A 1 68  ILE 68  6866 6866 ILE ILE A . n 
A 1 69  HIS 69  6867 6867 HIS HIS A . n 
A 1 70  PHE 70  6868 6868 PHE PHE A . n 
A 1 71  GLY 71  6869 6869 GLY GLY A . n 
A 1 72  ALA 72  6870 6870 ALA ALA A . n 
A 1 73  GLY 73  6871 6871 GLY GLY A . n 
A 1 74  SER 74  6872 6872 SER SER A . n 
A 1 75  ASP 75  6873 6873 ASP ASP A . n 
A 1 76  LYS 76  6874 6874 LYS LYS A . n 
A 1 77  GLY 77  6875 6875 GLY GLY A . n 
A 1 78  VAL 78  6876 6876 VAL VAL A . n 
A 1 79  ALA 79  6877 6877 ALA ALA A . n 
A 1 80  PRO 80  6878 6878 PRO PRO A . n 
A 1 81  GLY 81  6879 6879 GLY GLY A . n 
A 1 82  THR 82  6880 6880 THR THR A . n 
A 1 83  ALA 83  6881 6881 ALA ALA A . n 
A 1 84  VAL 84  6882 6882 VAL VAL A . n 
A 1 85  LEU 85  6883 6883 LEU LEU A . n 
A 1 86  ARG 86  6884 6884 ARG ARG A . n 
A 1 87  GLN 87  6885 6885 GLN GLN A . n 
A 1 88  TRP 88  6886 6886 TRP TRP A . n 
A 1 89  LEU 89  6887 6887 LEU LEU A . n 
A 1 90  PRO 90  6888 6888 PRO PRO A . n 
A 1 91  THR 91  6889 6889 THR THR A . n 
A 1 92  GLY 92  6890 6890 GLY GLY A . n 
A 1 93  THR 93  6891 6891 THR THR A . n 
A 1 94  LEU 94  6892 6892 LEU LEU A . n 
A 1 95  LEU 95  6893 6893 LEU LEU A . n 
A 1 96  VAL 96  6894 6894 VAL VAL A . n 
A 1 97  ASP 97  6895 6895 ASP ASP A . n 
A 1 98  SER 98  6896 6896 SER SER A . n 
A 1 99  ASP 99  6897 6897 ASP ASP A . n 
A 1 100 LEU 100 6898 6898 LEU LEU A . n 
A 1 101 ASN 101 6899 6899 ASN ASN A . n 
A 1 102 ASP 102 6900 6900 ASP ASP A . n 
A 1 103 PHE 103 6901 6901 PHE PHE A . n 
A 1 104 VAL 104 6902 6902 VAL VAL A . n 
A 1 105 SER 105 6903 6903 SER SER A . n 
A 1 106 ASP 106 6904 6904 ASP ASP A . n 
A 1 107 ALA 107 6905 6905 ALA ALA A . n 
A 1 108 ASP 108 6906 6906 ASP ASP A . n 
A 1 109 SER 109 6907 6907 SER SER A . n 
A 1 110 THR 110 6908 6908 THR THR A . n 
A 1 111 LEU 111 6909 6909 LEU LEU A . n 
A 1 112 ILE 112 6910 6910 ILE ILE A . n 
A 1 113 GLY 113 6911 6911 GLY GLY A . n 
A 1 114 ASP 114 6912 6912 ASP ASP A . n 
A 1 115 CYS 115 6913 6913 CYS CYS A . n 
A 1 116 ALA 116 6914 6914 ALA ALA A . n 
A 1 117 THR 117 6915 6915 THR THR A . n 
A 1 118 VAL 118 6916 6916 VAL VAL A . n 
A 1 119 HIS 119 6917 6917 HIS HIS A . n 
A 1 120 THR 120 6918 6918 THR THR A . n 
A 1 121 ALA 121 6919 6919 ALA ALA A . n 
A 1 122 ASN 122 6920 6920 ASN ASN A . n 
A 1 123 LYS 123 6921 6921 LYS LYS A . n 
A 1 124 TRP 124 6922 6922 TRP TRP A . n 
A 1 125 ASP 125 6923 6923 ASP ASP A . n 
A 1 126 LEU 126 6924 6924 LEU LEU A . n 
A 1 127 ILE 127 6925 6925 ILE ILE A . n 
A 1 128 ILE 128 6926 6926 ILE ILE A . n 
A 1 129 SER 129 6927 6927 SER SER A . n 
A 1 130 ASP 130 6928 6928 ASP ASP A . n 
A 1 131 MET 131 6929 6929 MET MET A . n 
A 1 132 TYR 132 6930 6930 TYR TYR A . n 
A 1 133 ASP 133 6931 6931 ASP ASP A . n 
A 1 134 PRO 134 6932 6932 PRO PRO A . n 
A 1 135 LYS 135 6933 6933 LYS LYS A . n 
A 1 136 THR 136 6934 6934 THR THR A . n 
A 1 137 LYS 137 6935 6935 LYS LYS A . n 
A 1 138 ASN 138 6936 6936 ASN ASN A . n 
A 1 139 VAL 139 6937 6937 VAL VAL A . n 
A 1 140 THR 140 6938 6938 THR THR A . n 
A 1 141 LYS 141 6939 6939 LYS LYS A . n 
A 1 142 GLU 142 6940 6940 GLU GLU A . n 
A 1 143 ASN 143 6941 6941 ASN ASN A . n 
A 1 144 ASP 144 6942 6942 ASP ASP A . n 
A 1 145 SER 145 6943 6943 SER SER A . n 
A 1 146 LYS 146 6944 6944 LYS LYS A . n 
A 1 147 GLU 147 6945 6945 GLU GLU A . n 
A 1 148 GLY 148 6946 6946 GLY GLY A . n 
A 1 149 PHE 149 6947 6947 PHE PHE A . n 
A 1 150 PHE 150 6948 6948 PHE PHE A . n 
A 1 151 THR 151 6949 6949 THR THR A . n 
A 1 152 TYR 152 6950 6950 TYR TYR A . n 
A 1 153 ILE 153 6951 6951 ILE ILE A . n 
A 1 154 CYS 154 6952 6952 CYS CYS A . n 
A 1 155 GLY 155 6953 6953 GLY GLY A . n 
A 1 156 PHE 156 6954 6954 PHE PHE A . n 
A 1 157 ILE 157 6955 6955 ILE ILE A . n 
A 1 158 GLN 158 6956 6956 GLN GLN A . n 
A 1 159 GLN 159 6957 6957 GLN GLN A . n 
A 1 160 LYS 160 6958 6958 LYS LYS A . n 
A 1 161 LEU 161 6959 6959 LEU LEU A . n 
A 1 162 ALA 162 6960 6960 ALA ALA A . n 
A 1 163 LEU 163 6961 6961 LEU LEU A . n 
A 1 164 GLY 164 6962 6962 GLY GLY A . n 
A 1 165 GLY 165 6963 6963 GLY GLY A . n 
A 1 166 SER 166 6964 6964 SER SER A . n 
A 1 167 VAL 167 6965 6965 VAL VAL A . n 
A 1 168 ALA 168 6966 6966 ALA ALA A . n 
A 1 169 ILE 169 6967 6967 ILE ILE A . n 
A 1 170 LYS 170 6968 6968 LYS LYS A . n 
A 1 171 ILE 171 6969 6969 ILE ILE A . n 
A 1 172 THR 172 6970 6970 THR THR A . n 
A 1 173 GLU 173 6971 6971 GLU GLU A . n 
A 1 174 HIS 174 6972 6972 HIS HIS A . n 
A 1 175 SER 175 6973 6973 SER SER A . n 
A 1 176 TRP 176 6974 6974 TRP TRP A . n 
A 1 177 ASN 177 6975 6975 ASN ASN A . n 
A 1 178 ALA 178 6976 6976 ALA ALA A . n 
A 1 179 ASP 179 6977 6977 ASP ASP A . n 
A 1 180 LEU 180 6978 6978 LEU LEU A . n 
A 1 181 TYR 181 6979 6979 TYR TYR A . n 
A 1 182 LYS 182 6980 6980 LYS LYS A . n 
A 1 183 LEU 183 6981 6981 LEU LEU A . n 
A 1 184 MET 184 6982 6982 MET MET A . n 
A 1 185 GLY 185 6983 6983 GLY GLY A . n 
A 1 186 HIS 186 6984 6984 HIS HIS A . n 
A 1 187 PHE 187 6985 6985 PHE PHE A . n 
A 1 188 ALA 188 6986 6986 ALA ALA A . n 
A 1 189 TRP 189 6987 6987 TRP TRP A . n 
A 1 190 TRP 190 6988 6988 TRP TRP A . n 
A 1 191 THR 191 6989 6989 THR THR A . n 
A 1 192 ALA 192 6990 6990 ALA ALA A . n 
A 1 193 PHE 193 6991 6991 PHE PHE A . n 
A 1 194 VAL 194 6992 6992 VAL VAL A . n 
A 1 195 THR 195 6993 6993 THR THR A . n 
A 1 196 ASN 196 6994 6994 ASN ASN A . n 
A 1 197 VAL 197 6995 6995 VAL VAL A . n 
A 1 198 ASN 198 6996 6996 ASN ASN A . n 
A 1 199 ALA 199 6997 6997 ALA ALA A . n 
A 1 200 SER 200 6998 6998 SER SER A . n 
A 1 201 SER 201 6999 6999 SER SER A . n 
A 1 202 SER 202 7000 7000 SER SER A . n 
A 1 203 GLU 203 7001 7001 GLU GLU A . n 
A 1 204 ALA 204 7002 7002 ALA ALA A . n 
A 1 205 PHE 205 7003 7003 PHE PHE A . n 
A 1 206 LEU 206 7004 7004 LEU LEU A . n 
A 1 207 ILE 207 7005 7005 ILE ILE A . n 
A 1 208 GLY 208 7006 7006 GLY GLY A . n 
A 1 209 CYS 209 7007 7007 CYS CYS A . n 
A 1 210 ASN 210 7008 7008 ASN ASN A . n 
A 1 211 TYR 211 7009 7009 TYR TYR A . n 
A 1 212 LEU 212 7010 7010 LEU LEU A . n 
A 1 213 GLY 213 7011 7011 GLY GLY A . n 
A 1 214 LYS 214 7012 7012 LYS LYS A . n 
A 1 215 PRO 215 7013 7013 PRO PRO A . n 
A 1 216 ARG 216 7014 7014 ARG ARG A . n 
A 1 217 GLU 217 7015 7015 GLU GLU A . n 
A 1 218 GLN 218 7016 7016 GLN GLN A . n 
A 1 219 ILE 219 7017 7017 ILE ILE A . n 
A 1 220 ASP 220 7018 7018 ASP ASP A . n 
A 1 221 GLY 221 7019 7019 GLY GLY A . n 
A 1 222 TYR 222 7020 7020 TYR TYR A . n 
A 1 223 VAL 223 7021 7021 VAL VAL A . n 
A 1 224 MET 224 7022 7022 MET MET A . n 
A 1 225 HIS 225 7023 7023 HIS HIS A . n 
A 1 226 ALA 226 7024 7024 ALA ALA A . n 
A 1 227 ASN 227 7025 7025 ASN ASN A . n 
A 1 228 TYR 228 7026 7026 TYR TYR A . n 
A 1 229 ILE 229 7027 7027 ILE ILE A . n 
A 1 230 PHE 230 7028 7028 PHE PHE A . n 
A 1 231 TRP 231 7029 7029 TRP TRP A . n 
A 1 232 ARG 232 7030 7030 ARG ARG A . n 
A 1 233 ASN 233 7031 7031 ASN ASN A . n 
A 1 234 THR 234 7032 7032 THR THR A . n 
A 1 235 ASN 235 7033 7033 ASN ASN A . n 
A 1 236 PRO 236 7034 7034 PRO PRO A . n 
A 1 237 ILE 237 7035 7035 ILE ILE A . n 
A 1 238 GLN 238 7036 7036 GLN GLN A . n 
A 1 239 LEU 239 7037 7037 LEU LEU A . n 
A 1 240 SER 240 7038 7038 SER SER A . n 
A 1 241 SER 241 7039 7039 SER SER A . n 
A 1 242 TYR 242 7040 7040 TYR TYR A . n 
A 1 243 SER 243 7041 7041 SER SER A . n 
A 1 244 LEU 244 7042 7042 LEU LEU A . n 
A 1 245 PHE 245 7043 7043 PHE PHE A . n 
A 1 246 ASP 246 7044 7044 ASP ASP A . n 
A 1 247 MET 247 7045 7045 MET MET A . n 
A 1 248 SER 248 7046 7046 SER SER A . n 
A 1 249 LYS 249 7047 7047 LYS LYS A . n 
A 1 250 PHE 250 7048 7048 PHE PHE A . n 
A 1 251 PRO 251 7049 7049 PRO PRO A . n 
A 1 252 LEU 252 7050 7050 LEU LEU A . n 
A 1 253 LYS 253 7051 7051 LYS LYS A . n 
A 1 254 LEU 254 7052 7052 LEU LEU A . n 
A 1 255 ARG 255 7053 7053 ARG ARG A . n 
A 1 256 GLY 256 7054 7054 GLY GLY A . n 
A 1 257 THR 257 7055 7055 THR THR A . n 
A 1 258 ALA 258 7056 7056 ALA ALA A . n 
A 1 259 VAL 259 7057 7057 VAL VAL A . n 
A 1 260 MET 260 7058 7058 MET MET A . n 
A 1 261 SER 261 7059 7059 SER SER A . n 
A 1 262 LEU 262 7060 7060 LEU LEU A . n 
A 1 263 LYS 263 7061 7061 LYS LYS A . n 
A 1 264 GLU 264 7062 7062 GLU GLU A . n 
A 1 265 GLY 265 7063 7063 GLY GLY A . n 
A 1 266 GLN 266 7064 7064 GLN GLN A . n 
A 1 267 ILE 267 7065 7065 ILE ILE A . n 
A 1 268 ASN 268 7066 7066 ASN ASN A . n 
A 1 269 ASP 269 7067 7067 ASP ASP A . n 
A 1 270 MET 270 7068 7068 MET MET A . n 
A 1 271 ILE 271 7069 7069 ILE ILE A . n 
A 1 272 LEU 272 7070 7070 LEU LEU A . n 
A 1 273 SER 273 7071 7071 SER SER A . n 
A 1 274 LEU 274 7072 7072 LEU LEU A . n 
A 1 275 LEU 275 7073 7073 LEU LEU A . n 
A 1 276 SER 276 7074 7074 SER SER A . n 
A 1 277 LYS 277 7075 7075 LYS LYS A . n 
A 1 278 GLY 278 7076 7076 GLY GLY A . n 
A 1 279 ARG 279 7077 7077 ARG ARG A . n 
A 1 280 LEU 280 7078 7078 LEU LEU A . n 
A 1 281 ILE 281 7079 7079 ILE ILE A . n 
A 1 282 ILE 282 7080 7080 ILE ILE A . n 
A 1 283 ARG 283 7081 7081 ARG ARG A . n 
A 1 284 GLU 284 7082 7082 GLU GLU A . n 
A 1 285 ASN 285 7083 7083 ASN ASN A . n 
A 1 286 ASN 286 7084 7084 ASN ASN A . n 
A 1 287 ARG 287 7085 7085 ARG ARG A . n 
A 1 288 VAL 288 7086 7086 VAL VAL A . n 
A 1 289 VAL 289 7087 7087 VAL VAL A . n 
A 1 290 ILE 290 7088 7088 ILE ILE A . n 
A 1 291 SER 291 7089 7089 SER SER A . n 
A 1 292 SER 292 7090 7090 SER SER A . n 
A 1 293 ASP 293 7091 7091 ASP ASP A . n 
A 1 294 VAL 294 7092 7092 VAL VAL A . n 
A 1 295 LEU 295 7093 7093 LEU LEU A . n 
A 1 296 VAL 296 7094 7094 VAL VAL A . n 
A 1 297 ASN 297 7095 7095 ASN ASN A . n 
A 1 298 ASN 298 7096 7096 ASN ASN A . n 
A 1 299 GLU 299 7097 7097 GLU GLU A . n 
A 1 300 ASN 300 7098 7098 ASN ASN A . n 
A 1 301 LEU 301 7099 7099 LEU LEU A . n 
A 1 302 TYR 302 7100 ?    ?   ?   A . n 
A 1 303 PHE 303 7101 ?    ?   ?   A . n 
A 1 304 GLN 304 7102 ?    ?   ?   A . n 
B 2 1   GLY 1   4253 ?    ?   ?   B . n 
B 2 2   ALA 2   4254 ?    ?   ?   B . n 
B 2 3   GLY 3   4255 ?    ?   ?   B . n 
B 2 4   ASN 4   4256 ?    ?   ?   B . n 
B 2 5   ALA 5   4257 ?    ?   ?   B . n 
B 2 6   THR 6   4258 ?    ?   ?   B . n 
B 2 7   GLU 7   4259 ?    ?   ?   B . n 
B 2 8   VAL 8   4260 ?    ?   ?   B . n 
B 2 9   PRO 9   4261 ?    ?   ?   B . n 
B 2 10  ALA 10  4262 ?    ?   ?   B . n 
B 2 11  ASN 11  4263 ?    ?   ?   B . n 
B 2 12  SER 12  4264 ?    ?   ?   B . n 
B 2 13  THR 13  4265 ?    ?   ?   B . n 
B 2 14  VAL 14  4266 ?    ?   ?   B . n 
B 2 15  LEU 15  4267 ?    ?   ?   B . n 
B 2 16  SER 16  4268 ?    ?   ?   B . n 
B 2 17  PHE 17  4269 ?    ?   ?   B . n 
B 2 18  CYS 18  4270 ?    ?   ?   B . n 
B 2 19  ALA 19  4271 4271 ALA ALA B . n 
B 2 20  PHE 20  4272 4272 PHE PHE B . n 
B 2 21  ALA 21  4273 4273 ALA ALA B . n 
B 2 22  VAL 22  4274 4274 VAL VAL B . n 
B 2 23  ASP 23  4275 4275 ASP ASP B . n 
B 2 24  ALA 24  4276 4276 ALA ALA B . n 
B 2 25  ALA 25  4277 4277 ALA ALA B . n 
B 2 26  LYS 26  4278 4278 LYS LYS B . n 
B 2 27  ALA 27  4279 4279 ALA ALA B . n 
B 2 28  TYR 28  4280 4280 TYR TYR B . n 
B 2 29  LYS 29  4281 4281 LYS LYS B . n 
B 2 30  ASP 30  4282 4282 ASP ASP B . n 
B 2 31  TYR 31  4283 4283 TYR TYR B . n 
B 2 32  LEU 32  4284 4284 LEU LEU B . n 
B 2 33  ALA 33  4285 4285 ALA ALA B . n 
B 2 34  SER 34  4286 4286 SER SER B . n 
B 2 35  GLY 35  4287 4287 GLY GLY B . n 
B 2 36  GLY 36  4288 4288 GLY GLY B . n 
B 2 37  GLN 37  4289 4289 GLN GLN B . n 
B 2 38  PRO 38  4290 4290 PRO PRO B . n 
B 2 39  ILE 39  4291 4291 ILE ILE B . n 
B 2 40  THR 40  4292 4292 THR THR B . n 
B 2 41  ASN 41  4293 4293 ASN ASN B . n 
B 2 42  CYS 42  4294 4294 CYS CYS B . n 
B 2 43  VAL 43  4295 4295 VAL VAL B . n 
B 2 44  LYS 44  4296 4296 LYS LYS B . n 
B 2 45  MET 45  4297 4297 MET MET B . n 
B 2 46  LEU 46  4298 4298 LEU LEU B . n 
B 2 47  CYS 47  4299 4299 CYS CYS B . n 
B 2 48  THR 48  4300 4300 THR THR B . n 
B 2 49  HIS 49  4301 4301 HIS HIS B . n 
B 2 50  THR 50  4302 4302 THR THR B . n 
B 2 51  GLY 51  4303 4303 GLY GLY B . n 
B 2 52  THR 52  4304 4304 THR THR B . n 
B 2 53  GLY 53  4305 4305 GLY GLY B . n 
B 2 54  GLN 54  4306 4306 GLN GLN B . n 
B 2 55  ALA 55  4307 4307 ALA ALA B . n 
B 2 56  ILE 56  4308 4308 ILE ILE B . n 
B 2 57  THR 57  4309 4309 THR THR B . n 
B 2 58  VAL 58  4310 4310 VAL VAL B . n 
B 2 59  THR 59  4311 4311 THR THR B . n 
B 2 60  PRO 60  4312 4312 PRO PRO B . n 
B 2 61  GLU 61  4313 4313 GLU GLU B . n 
B 2 62  ALA 62  4314 4314 ALA ALA B . n 
B 2 63  ASN 63  4315 4315 ASN ASN B . n 
B 2 64  MET 64  4316 4316 MET MET B . n 
B 2 65  ASP 65  4317 4317 ASP ASP B . n 
B 2 66  GLN 66  4318 4318 GLN GLN B . n 
B 2 67  GLU 67  4319 4319 GLU GLU B . n 
B 2 68  SER 68  4320 4320 SER SER B . n 
B 2 69  PHE 69  4321 4321 PHE PHE B . n 
B 2 70  GLY 70  4322 4322 GLY GLY B . n 
B 2 71  GLY 71  4323 4323 GLY GLY B . n 
B 2 72  ALA 72  4324 4324 ALA ALA B . n 
B 2 73  SER 73  4325 4325 SER SER B . n 
B 2 74  CYS 74  4326 4326 CYS CYS B . n 
B 2 75  CYS 75  4327 4327 CYS CYS B . n 
B 2 76  LEU 76  4328 4328 LEU LEU B . n 
B 2 77  TYR 77  4329 4329 TYR TYR B . n 
B 2 78  CYS 78  4330 4330 CYS CYS B . n 
B 2 79  ARG 79  4331 4331 ARG ARG B . n 
B 2 80  CYS 80  4332 4332 CYS CYS B . n 
B 2 81  HIS 81  4333 4333 HIS HIS B . n 
B 2 82  ILE 82  4334 4334 ILE ILE B . n 
B 2 83  ASP 83  4335 4335 ASP ASP B . n 
B 2 84  HIS 84  4336 4336 HIS HIS B . n 
B 2 85  PRO 85  4337 4337 PRO PRO B . n 
B 2 86  ASN 86  4338 4338 ASN ASN B . n 
B 2 87  PRO 87  4339 4339 PRO PRO B . n 
B 2 88  LYS 88  4340 4340 LYS LYS B . n 
B 2 89  GLY 89  4341 4341 GLY GLY B . n 
B 2 90  PHE 90  4342 4342 PHE PHE B . n 
B 2 91  CYS 91  4343 4343 CYS CYS B . n 
B 2 92  ASP 92  4344 4344 ASP ASP B . n 
B 2 93  LEU 93  4345 4345 LEU LEU B . n 
B 2 94  LYS 94  4346 4346 LYS LYS B . n 
B 2 95  GLY 95  4347 4347 GLY GLY B . n 
B 2 96  LYS 96  4348 4348 LYS LYS B . n 
B 2 97  TYR 97  4349 4349 TYR TYR B . n 
B 2 98  VAL 98  4350 4350 VAL VAL B . n 
B 2 99  GLN 99  4351 4351 GLN GLN B . n 
B 2 100 ILE 100 4352 4352 ILE ILE B . n 
B 2 101 PRO 101 4353 4353 PRO PRO B . n 
B 2 102 THR 102 4354 4354 THR THR B . n 
B 2 103 THR 103 4355 4355 THR THR B . n 
B 2 104 CYS 104 4356 4356 CYS CYS B . n 
B 2 105 ALA 105 4357 4357 ALA ALA B . n 
B 2 106 ASN 106 4358 4358 ASN ASN B . n 
B 2 107 ASP 107 4359 4359 ASP ASP B . n 
B 2 108 PRO 108 4360 4360 PRO PRO B . n 
B 2 109 VAL 109 4361 4361 VAL VAL B . n 
B 2 110 GLY 110 4362 4362 GLY GLY B . n 
B 2 111 PHE 111 4363 4363 PHE PHE B . n 
B 2 112 THR 112 4364 4364 THR THR B . n 
B 2 113 LEU 113 4365 4365 LEU LEU B . n 
B 2 114 LYS 114 4366 4366 LYS LYS B . n 
B 2 115 ASN 115 4367 4367 ASN ASN B . n 
B 2 116 THR 116 4368 4368 THR THR B . n 
B 2 117 VAL 117 4369 4369 VAL VAL B . n 
B 2 118 CYS 118 4370 4370 CYS CYS B . n 
B 2 119 THR 119 4371 4371 THR THR B . n 
B 2 120 VAL 120 4372 4372 VAL VAL B . n 
B 2 121 CYS 121 4373 4373 CYS CYS B . n 
B 2 122 GLY 122 4374 4374 GLY GLY B . n 
B 2 123 MET 123 4375 4375 MET MET B . n 
B 2 124 TRP 124 4376 4376 TRP TRP B . n 
B 2 125 LYS 125 4377 4377 LYS LYS B . n 
B 2 126 GLY 126 4378 4378 GLY GLY B . n 
B 2 127 TYR 127 4379 4379 TYR TYR B . n 
B 2 128 GLY 128 4380 4380 GLY GLY B . n 
B 2 129 CYS 129 4381 4381 CYS CYS B . n 
B 2 130 SER 130 4382 4382 SER SER B . n 
B 2 131 CYS 131 4383 4383 CYS CYS B . n 
B 2 132 ASP 132 4384 4384 ASP ASP B . n 
B 2 133 GLN 133 4385 4385 GLN GLN B . n 
B 2 134 LEU 134 4386 4386 LEU LEU B . n 
B 2 135 ARG 135 4387 ?    ?   ?   B . n 
B 2 136 GLU 136 4388 ?    ?   ?   B . n 
B 2 137 PRO 137 4389 ?    ?   ?   B . n 
B 2 138 MET 138 4390 ?    ?   ?   B . n 
B 2 139 LEU 139 4391 ?    ?   ?   B . n 
B 2 140 GLN 140 4392 ?    ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IO1 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IO1 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C  3 EDO   1   7201 7905 EDO   EDO A . 
D  4 MES   1   7202 7906 MES   MES A . 
E  3 EDO   1   7203 7907 EDO   EDO A . 
F  3 EDO   1   7204 7909 EDO   EDO A . 
G  3 EDO   1   7205 7911 EDO   EDO A . 
H  3 EDO   1   7206 7913 EDO   EDO A . 
I  3 EDO   1   7207 7920 EDO   EDO A . 
J  3 EDO   1   7208 7923 EDO   EDO A . 
K  3 EDO   1   7209 7924 EDO   EDO A . 
L  3 EDO   1   7210 7931 EDO   EDO A . 
M  3 EDO   1   7211 7943 EDO   EDO A . 
N  3 EDO   1   7212 7952 EDO   EDO A . 
O  3 EDO   1   7213 7953 EDO   EDO A . 
P  3 EDO   1   7214 7954 EDO   EDO A . 
Q  3 EDO   1   7215 7961 EDO   EDO A . 
R  3 EDO   1   7216 7964 EDO   EDO A . 
S  3 EDO   1   7217 7965 EDO   EDO A . 
T  3 EDO   1   7218 7976 EDO   EDO A . 
U  3 EDO   1   7219 7979 EDO   EDO A . 
V  3 EDO   1   7220 7980 EDO   EDO A . 
W  5 A1IO1 1   7221 7981 A1IO1 C16 A . 
X  6 SAM   1   7222 7982 SAM   SAM A . 
Y  7 CL    1   7223 1    CL    CL  A . 
Z  7 CL    1   7224 3    CL    CL  A . 
AA 3 EDO   1   7225 386  EDO   EDO A . 
BA 8 ZN    1   4401 8654 ZN    ZN  B . 
CA 8 ZN    1   4402 8655 ZN    ZN  B . 
DA 3 EDO   1   4403 8656 EDO   EDO B . 
EA 3 EDO   1   4404 8668 EDO   EDO B . 
FA 7 CL    1   4405 2    CL    CL  B . 
GA 9 HOH   1   7301 367  HOH   HOH A . 
GA 9 HOH   2   7302 276  HOH   HOH A . 
GA 9 HOH   3   7303 284  HOH   HOH A . 
GA 9 HOH   4   7304 340  HOH   HOH A . 
GA 9 HOH   5   7305 265  HOH   HOH A . 
GA 9 HOH   6   7306 93   HOH   HOH A . 
GA 9 HOH   7   7307 59   HOH   HOH A . 
GA 9 HOH   8   7308 182  HOH   HOH A . 
GA 9 HOH   9   7309 330  HOH   HOH A . 
GA 9 HOH   10  7310 48   HOH   HOH A . 
GA 9 HOH   11  7311 78   HOH   HOH A . 
GA 9 HOH   12  7312 354  HOH   HOH A . 
GA 9 HOH   13  7313 275  HOH   HOH A . 
GA 9 HOH   14  7314 112  HOH   HOH A . 
GA 9 HOH   15  7315 214  HOH   HOH A . 
GA 9 HOH   16  7316 22   HOH   HOH A . 
GA 9 HOH   17  7317 115  HOH   HOH A . 
GA 9 HOH   18  7318 6    HOH   HOH A . 
GA 9 HOH   19  7319 28   HOH   HOH A . 
GA 9 HOH   20  7320 379  HOH   HOH A . 
GA 9 HOH   21  7321 336  HOH   HOH A . 
GA 9 HOH   22  7322 382  HOH   HOH A . 
GA 9 HOH   23  7323 235  HOH   HOH A . 
GA 9 HOH   24  7324 70   HOH   HOH A . 
GA 9 HOH   25  7325 20   HOH   HOH A . 
GA 9 HOH   26  7326 58   HOH   HOH A . 
GA 9 HOH   27  7327 24   HOH   HOH A . 
GA 9 HOH   28  7328 365  HOH   HOH A . 
GA 9 HOH   29  7329 46   HOH   HOH A . 
GA 9 HOH   30  7330 108  HOH   HOH A . 
GA 9 HOH   31  7331 5    HOH   HOH A . 
GA 9 HOH   32  7332 362  HOH   HOH A . 
GA 9 HOH   33  7333 304  HOH   HOH A . 
GA 9 HOH   34  7334 249  HOH   HOH A . 
GA 9 HOH   35  7335 104  HOH   HOH A . 
GA 9 HOH   36  7336 85   HOH   HOH A . 
GA 9 HOH   37  7337 36   HOH   HOH A . 
GA 9 HOH   38  7338 7    HOH   HOH A . 
GA 9 HOH   39  7339 54   HOH   HOH A . 
GA 9 HOH   40  7340 317  HOH   HOH A . 
GA 9 HOH   41  7341 62   HOH   HOH A . 
GA 9 HOH   42  7342 12   HOH   HOH A . 
GA 9 HOH   43  7343 293  HOH   HOH A . 
GA 9 HOH   44  7344 341  HOH   HOH A . 
GA 9 HOH   45  7345 55   HOH   HOH A . 
GA 9 HOH   46  7346 44   HOH   HOH A . 
GA 9 HOH   47  7347 103  HOH   HOH A . 
GA 9 HOH   48  7348 197  HOH   HOH A . 
GA 9 HOH   49  7349 316  HOH   HOH A . 
GA 9 HOH   50  7350 125  HOH   HOH A . 
GA 9 HOH   51  7351 21   HOH   HOH A . 
GA 9 HOH   52  7352 28   HOH   HOH A . 
GA 9 HOH   53  7353 79   HOH   HOH A . 
GA 9 HOH   54  7354 383  HOH   HOH A . 
GA 9 HOH   55  7355 31   HOH   HOH A . 
GA 9 HOH   56  7356 280  HOH   HOH A . 
GA 9 HOH   57  7357 30   HOH   HOH A . 
GA 9 HOH   58  7358 88   HOH   HOH A . 
GA 9 HOH   59  7359 51   HOH   HOH A . 
GA 9 HOH   60  7360 238  HOH   HOH A . 
GA 9 HOH   61  7361 30   HOH   HOH A . 
GA 9 HOH   62  7362 19   HOH   HOH A . 
GA 9 HOH   63  7363 65   HOH   HOH A . 
GA 9 HOH   64  7364 226  HOH   HOH A . 
GA 9 HOH   65  7365 27   HOH   HOH A . 
GA 9 HOH   66  7366 164  HOH   HOH A . 
GA 9 HOH   67  7367 84   HOH   HOH A . 
GA 9 HOH   68  7368 140  HOH   HOH A . 
GA 9 HOH   69  7369 71   HOH   HOH A . 
GA 9 HOH   70  7370 142  HOH   HOH A . 
GA 9 HOH   71  7371 37   HOH   HOH A . 
GA 9 HOH   72  7372 23   HOH   HOH A . 
GA 9 HOH   73  7373 297  HOH   HOH A . 
GA 9 HOH   74  7374 264  HOH   HOH A . 
GA 9 HOH   75  7375 1    HOH   HOH A . 
GA 9 HOH   76  7376 67   HOH   HOH A . 
GA 9 HOH   77  7377 72   HOH   HOH A . 
GA 9 HOH   78  7378 183  HOH   HOH A . 
GA 9 HOH   79  7379 91   HOH   HOH A . 
GA 9 HOH   80  7380 188  HOH   HOH A . 
GA 9 HOH   81  7381 181  HOH   HOH A . 
GA 9 HOH   82  7382 110  HOH   HOH A . 
GA 9 HOH   83  7383 33   HOH   HOH A . 
GA 9 HOH   84  7384 9    HOH   HOH A . 
GA 9 HOH   85  7385 295  HOH   HOH A . 
GA 9 HOH   86  7386 74   HOH   HOH A . 
GA 9 HOH   87  7387 303  HOH   HOH A . 
GA 9 HOH   88  7388 8    HOH   HOH A . 
GA 9 HOH   89  7389 21   HOH   HOH A . 
GA 9 HOH   90  7390 23   HOH   HOH A . 
GA 9 HOH   91  7391 69   HOH   HOH A . 
GA 9 HOH   92  7392 346  HOH   HOH A . 
GA 9 HOH   93  7393 11   HOH   HOH A . 
GA 9 HOH   94  7394 71   HOH   HOH A . 
GA 9 HOH   95  7395 132  HOH   HOH A . 
GA 9 HOH   96  7396 14   HOH   HOH A . 
GA 9 HOH   97  7397 190  HOH   HOH A . 
GA 9 HOH   98  7398 29   HOH   HOH A . 
GA 9 HOH   99  7399 278  HOH   HOH A . 
GA 9 HOH   100 7400 86   HOH   HOH A . 
GA 9 HOH   101 7401 162  HOH   HOH A . 
GA 9 HOH   102 7402 133  HOH   HOH A . 
GA 9 HOH   103 7403 47   HOH   HOH A . 
GA 9 HOH   104 7404 7    HOH   HOH A . 
GA 9 HOH   105 7405 131  HOH   HOH A . 
GA 9 HOH   106 7406 272  HOH   HOH A . 
GA 9 HOH   107 7407 298  HOH   HOH A . 
GA 9 HOH   108 7408 52   HOH   HOH A . 
GA 9 HOH   109 7409 66   HOH   HOH A . 
GA 9 HOH   110 7410 174  HOH   HOH A . 
GA 9 HOH   111 7411 41   HOH   HOH A . 
GA 9 HOH   112 7412 244  HOH   HOH A . 
GA 9 HOH   113 7413 320  HOH   HOH A . 
GA 9 HOH   114 7414 76   HOH   HOH A . 
GA 9 HOH   115 7415 40   HOH   HOH A . 
GA 9 HOH   116 7416 2    HOH   HOH A . 
GA 9 HOH   117 7417 1    HOH   HOH A . 
GA 9 HOH   118 7418 332  HOH   HOH A . 
GA 9 HOH   119 7419 169  HOH   HOH A . 
GA 9 HOH   120 7420 358  HOH   HOH A . 
GA 9 HOH   121 7421 258  HOH   HOH A . 
GA 9 HOH   122 7422 290  HOH   HOH A . 
GA 9 HOH   123 7423 80   HOH   HOH A . 
GA 9 HOH   124 7424 147  HOH   HOH A . 
GA 9 HOH   125 7425 49   HOH   HOH A . 
GA 9 HOH   126 7426 307  HOH   HOH A . 
GA 9 HOH   127 7427 26   HOH   HOH A . 
GA 9 HOH   128 7428 100  HOH   HOH A . 
GA 9 HOH   129 7429 48   HOH   HOH A . 
GA 9 HOH   130 7430 141  HOH   HOH A . 
GA 9 HOH   131 7431 53   HOH   HOH A . 
GA 9 HOH   132 7432 167  HOH   HOH A . 
GA 9 HOH   133 7433 16   HOH   HOH A . 
GA 9 HOH   134 7434 17   HOH   HOH A . 
GA 9 HOH   135 7435 129  HOH   HOH A . 
GA 9 HOH   136 7436 208  HOH   HOH A . 
GA 9 HOH   137 7437 82   HOH   HOH A . 
GA 9 HOH   138 7438 3    HOH   HOH A . 
GA 9 HOH   139 7439 111  HOH   HOH A . 
GA 9 HOH   140 7440 38   HOH   HOH A . 
GA 9 HOH   141 7441 31   HOH   HOH A . 
GA 9 HOH   142 7442 80   HOH   HOH A . 
GA 9 HOH   143 7443 74   HOH   HOH A . 
GA 9 HOH   144 7444 60   HOH   HOH A . 
GA 9 HOH   145 7445 45   HOH   HOH A . 
GA 9 HOH   146 7446 187  HOH   HOH A . 
GA 9 HOH   147 7447 299  HOH   HOH A . 
GA 9 HOH   148 7448 70   HOH   HOH A . 
GA 9 HOH   149 7449 138  HOH   HOH A . 
GA 9 HOH   150 7450 345  HOH   HOH A . 
GA 9 HOH   151 7451 192  HOH   HOH A . 
GA 9 HOH   152 7452 305  HOH   HOH A . 
GA 9 HOH   153 7453 157  HOH   HOH A . 
GA 9 HOH   154 7454 22   HOH   HOH A . 
GA 9 HOH   155 7455 89   HOH   HOH A . 
GA 9 HOH   156 7456 324  HOH   HOH A . 
GA 9 HOH   157 7457 385  HOH   HOH A . 
GA 9 HOH   158 7458 348  HOH   HOH A . 
GA 9 HOH   159 7459 12   HOH   HOH A . 
GA 9 HOH   160 7460 206  HOH   HOH A . 
GA 9 HOH   161 7461 50   HOH   HOH A . 
GA 9 HOH   162 7462 353  HOH   HOH A . 
GA 9 HOH   163 7463 114  HOH   HOH A . 
GA 9 HOH   164 7464 113  HOH   HOH A . 
GA 9 HOH   165 7465 325  HOH   HOH A . 
GA 9 HOH   166 7466 161  HOH   HOH A . 
GA 9 HOH   167 7467 189  HOH   HOH A . 
GA 9 HOH   168 7468 199  HOH   HOH A . 
GA 9 HOH   169 7469 337  HOH   HOH A . 
GA 9 HOH   170 7470 225  HOH   HOH A . 
GA 9 HOH   171 7471 179  HOH   HOH A . 
GA 9 HOH   172 7472 87   HOH   HOH A . 
GA 9 HOH   173 7473 178  HOH   HOH A . 
GA 9 HOH   174 7474 313  HOH   HOH A . 
GA 9 HOH   175 7475 139  HOH   HOH A . 
GA 9 HOH   176 7476 236  HOH   HOH A . 
GA 9 HOH   177 7477 83   HOH   HOH A . 
GA 9 HOH   178 7478 240  HOH   HOH A . 
GA 9 HOH   179 7479 361  HOH   HOH A . 
GA 9 HOH   180 7480 98   HOH   HOH A . 
GA 9 HOH   181 7481 287  HOH   HOH A . 
GA 9 HOH   182 7482 326  HOH   HOH A . 
GA 9 HOH   183 7483 51   HOH   HOH A . 
GA 9 HOH   184 7484 223  HOH   HOH A . 
GA 9 HOH   185 7485 242  HOH   HOH A . 
GA 9 HOH   186 7486 50   HOH   HOH A . 
GA 9 HOH   187 7487 355  HOH   HOH A . 
GA 9 HOH   188 7488 224  HOH   HOH A . 
GA 9 HOH   189 7489 296  HOH   HOH A . 
GA 9 HOH   190 7490 18   HOH   HOH A . 
GA 9 HOH   191 7491 288  HOH   HOH A . 
GA 9 HOH   192 7492 369  HOH   HOH A . 
GA 9 HOH   193 7493 26   HOH   HOH A . 
GA 9 HOH   194 7494 15   HOH   HOH A . 
GA 9 HOH   195 7495 309  HOH   HOH A . 
GA 9 HOH   196 7496 245  HOH   HOH A . 
GA 9 HOH   197 7497 246  HOH   HOH A . 
GA 9 HOH   198 7498 29   HOH   HOH A . 
GA 9 HOH   199 7499 318  HOH   HOH A . 
GA 9 HOH   200 7500 371  HOH   HOH A . 
GA 9 HOH   201 7501 90   HOH   HOH A . 
GA 9 HOH   202 7502 47   HOH   HOH A . 
GA 9 HOH   203 7503 2    HOH   HOH A . 
GA 9 HOH   204 7504 15   HOH   HOH A . 
GA 9 HOH   205 7505 127  HOH   HOH A . 
GA 9 HOH   206 7506 81   HOH   HOH A . 
GA 9 HOH   207 7507 85   HOH   HOH A . 
GA 9 HOH   208 7508 67   HOH   HOH A . 
GA 9 HOH   209 7509 357  HOH   HOH A . 
GA 9 HOH   210 7510 363  HOH   HOH A . 
GA 9 HOH   211 7511 311  HOH   HOH A . 
GA 9 HOH   212 7512 292  HOH   HOH A . 
GA 9 HOH   213 7513 24   HOH   HOH A . 
GA 9 HOH   214 7514 270  HOH   HOH A . 
GA 9 HOH   215 7515 49   HOH   HOH A . 
GA 9 HOH   216 7516 89   HOH   HOH A . 
GA 9 HOH   217 7517 13   HOH   HOH A . 
GA 9 HOH   218 7518 356  HOH   HOH A . 
GA 9 HOH   219 7519 232  HOH   HOH A . 
GA 9 HOH   220 7520 350  HOH   HOH A . 
GA 9 HOH   221 7521 319  HOH   HOH A . 
GA 9 HOH   222 7522 212  HOH   HOH A . 
GA 9 HOH   223 7523 55   HOH   HOH A . 
GA 9 HOH   224 7524 14   HOH   HOH A . 
GA 9 HOH   225 7525 56   HOH   HOH A . 
GA 9 HOH   226 7526 73   HOH   HOH A . 
GA 9 HOH   227 7527 52   HOH   HOH A . 
GA 9 HOH   228 7528 59   HOH   HOH A . 
GA 9 HOH   229 7529 351  HOH   HOH A . 
GA 9 HOH   230 7530 321  HOH   HOH A . 
GA 9 HOH   231 7531 8    HOH   HOH A . 
GA 9 HOH   232 7532 359  HOH   HOH A . 
GA 9 HOH   233 7533 366  HOH   HOH A . 
GA 9 HOH   234 7534 378  HOH   HOH A . 
GA 9 HOH   235 7535 88   HOH   HOH A . 
GA 9 HOH   236 7536 360  HOH   HOH A . 
GA 9 HOH   237 7537 173  HOH   HOH A . 
GA 9 HOH   238 7538 37   HOH   HOH A . 
GA 9 HOH   239 7539 159  HOH   HOH A . 
GA 9 HOH   240 7540 310  HOH   HOH A . 
GA 9 HOH   241 7541 81   HOH   HOH A . 
GA 9 HOH   242 7542 333  HOH   HOH A . 
GA 9 HOH   243 7543 347  HOH   HOH A . 
GA 9 HOH   244 7544 87   HOH   HOH A . 
GA 9 HOH   245 7545 352  HOH   HOH A . 
GA 9 HOH   246 7546 38   HOH   HOH A . 
GA 9 HOH   247 7547 43   HOH   HOH A . 
GA 9 HOH   248 7548 11   HOH   HOH A . 
GA 9 HOH   249 7549 221  HOH   HOH A . 
GA 9 HOH   250 7550 84   HOH   HOH A . 
GA 9 HOH   251 7551 372  HOH   HOH A . 
GA 9 HOH   252 7552 17   HOH   HOH A . 
GA 9 HOH   253 7553 315  HOH   HOH A . 
GA 9 HOH   254 7554 18   HOH   HOH A . 
GA 9 HOH   255 7555 334  HOH   HOH A . 
GA 9 HOH   256 7556 82   HOH   HOH A . 
GA 9 HOH   257 7557 34   HOH   HOH A . 
GA 9 HOH   258 7558 184  HOH   HOH A . 
GA 9 HOH   259 7559 364  HOH   HOH A . 
GA 9 HOH   260 7560 118  HOH   HOH A . 
GA 9 HOH   261 7561 368  HOH   HOH A . 
GA 9 HOH   262 7562 86   HOH   HOH A . 
GA 9 HOH   263 7563 335  HOH   HOH A . 
GA 9 HOH   264 7564 370  HOH   HOH A . 
HA 9 HOH   1   4501 327  HOH   HOH B . 
HA 9 HOH   2   4502 154  HOH   HOH B . 
HA 9 HOH   3   4503 64   HOH   HOH B . 
HA 9 HOH   4   4504 231  HOH   HOH B . 
HA 9 HOH   5   4505 92   HOH   HOH B . 
HA 9 HOH   6   4506 328  HOH   HOH B . 
HA 9 HOH   7   4507 301  HOH   HOH B . 
HA 9 HOH   8   4508 68   HOH   HOH B . 
HA 9 HOH   9   4509 13   HOH   HOH B . 
HA 9 HOH   10  4510 128  HOH   HOH B . 
HA 9 HOH   11  4511 166  HOH   HOH B . 
HA 9 HOH   12  4512 202  HOH   HOH B . 
HA 9 HOH   13  4513 160  HOH   HOH B . 
HA 9 HOH   14  4514 308  HOH   HOH B . 
HA 9 HOH   15  4515 117  HOH   HOH B . 
HA 9 HOH   16  4516 294  HOH   HOH B . 
HA 9 HOH   17  4517 77   HOH   HOH B . 
HA 9 HOH   18  4518 4    HOH   HOH B . 
HA 9 HOH   19  4519 286  HOH   HOH B . 
HA 9 HOH   20  4520 196  HOH   HOH B . 
HA 9 HOH   21  4521 130  HOH   HOH B . 
HA 9 HOH   22  4522 170  HOH   HOH B . 
HA 9 HOH   23  4523 25   HOH   HOH B . 
HA 9 HOH   24  4524 43   HOH   HOH B . 
HA 9 HOH   25  4525 344  HOH   HOH B . 
HA 9 HOH   26  4526 66   HOH   HOH B . 
HA 9 HOH   27  4527 172  HOH   HOH B . 
HA 9 HOH   28  4528 137  HOH   HOH B . 
HA 9 HOH   29  4529 63   HOH   HOH B . 
HA 9 HOH   30  4530 171  HOH   HOH B . 
HA 9 HOH   31  4531 322  HOH   HOH B . 
HA 9 HOH   32  4532 79   HOH   HOH B . 
HA 9 HOH   33  4533 61   HOH   HOH B . 
HA 9 HOH   34  4534 198  HOH   HOH B . 
HA 9 HOH   35  4535 10   HOH   HOH B . 
HA 9 HOH   36  4536 204  HOH   HOH B . 
HA 9 HOH   37  4537 116  HOH   HOH B . 
HA 9 HOH   38  4538 57   HOH   HOH B . 
HA 9 HOH   39  4539 16   HOH   HOH B . 
HA 9 HOH   40  4540 149  HOH   HOH B . 
HA 9 HOH   41  4541 42   HOH   HOH B . 
HA 9 HOH   42  4542 75   HOH   HOH B . 
HA 9 HOH   43  4543 10   HOH   HOH B . 
HA 9 HOH   44  4544 207  HOH   HOH B . 
HA 9 HOH   45  4545 72   HOH   HOH B . 
HA 9 HOH   46  4546 99   HOH   HOH B . 
HA 9 HOH   47  4547 64   HOH   HOH B . 
HA 9 HOH   48  4548 177  HOH   HOH B . 
HA 9 HOH   49  4549 109  HOH   HOH B . 
HA 9 HOH   50  4550 373  HOH   HOH B . 
HA 9 HOH   51  4551 63   HOH   HOH B . 
HA 9 HOH   52  4552 39   HOH   HOH B . 
HA 9 HOH   53  4553 377  HOH   HOH B . 
HA 9 HOH   54  4554 25   HOH   HOH B . 
HA 9 HOH   55  4555 73   HOH   HOH B . 
HA 9 HOH   56  4556 343  HOH   HOH B . 
HA 9 HOH   57  4557 106  HOH   HOH B . 
HA 9 HOH   58  4558 107  HOH   HOH B . 
HA 9 HOH   59  4559 168  HOH   HOH B . 
HA 9 HOH   60  4560 123  HOH   HOH B . 
HA 9 HOH   61  4561 83   HOH   HOH B . 
HA 9 HOH   62  4562 65   HOH   HOH B . 
HA 9 HOH   63  4563 155  HOH   HOH B . 
HA 9 HOH   64  4564 283  HOH   HOH B . 
HA 9 HOH   65  4565 61   HOH   HOH B . 
HA 9 HOH   66  4566 375  HOH   HOH B . 
HA 9 HOH   67  4567 195  HOH   HOH B . 
HA 9 HOH   68  4568 380  HOH   HOH B . 
HA 9 HOH   69  4569 92   HOH   HOH B . 
HA 9 HOH   70  4570 39   HOH   HOH B . 
HA 9 HOH   71  4571 60   HOH   HOH B . 
HA 9 HOH   72  4572 374  HOH   HOH B . 
HA 9 HOH   73  4573 329  HOH   HOH B . 
HA 9 HOH   74  4574 126  HOH   HOH B . 
HA 9 HOH   75  4575 36   HOH   HOH B . 
HA 9 HOH   76  4576 266  HOH   HOH B . 
HA 9 HOH   77  4577 32   HOH   HOH B . 
HA 9 HOH   78  4578 342  HOH   HOH B . 
HA 9 HOH   79  4579 4    HOH   HOH B . 
HA 9 HOH   80  4580 46   HOH   HOH B . 
HA 9 HOH   81  4581 75   HOH   HOH B . 
HA 9 HOH   82  4582 95   HOH   HOH B . 
HA 9 HOH   83  4583 33   HOH   HOH B . 
HA 9 HOH   84  4584 300  HOH   HOH B . 
HA 9 HOH   85  4585 105  HOH   HOH B . 
HA 9 HOH   86  4586 5    HOH   HOH B . 
HA 9 HOH   87  4587 76   HOH   HOH B . 
HA 9 HOH   88  4588 281  HOH   HOH B . 
HA 9 HOH   89  4589 302  HOH   HOH B . 
HA 9 HOH   90  4590 40   HOH   HOH B . 
HA 9 HOH   91  4591 45   HOH   HOH B . 
HA 9 HOH   92  4592 44   HOH   HOH B . 
HA 9 HOH   93  4593 62   HOH   HOH B . 
HA 9 HOH   94  4594 34   HOH   HOH B . 
HA 9 HOH   95  4595 93   HOH   HOH B . 
HA 9 HOH   96  4596 35   HOH   HOH B . 
HA 9 HOH   97  4597 338  HOH   HOH B . 
HA 9 HOH   98  4598 349  HOH   HOH B . 
# 
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 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? BUILT=20210205 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? BUILT=20210205 2 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21-5207      3 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? 0.9.8.93       4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21-5207      5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GUD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     168.010 
_cell.length_a_esd                 ? 
_cell.length_b                     168.010 
_cell.length_b_esd                 ? 
_cell.length_c                     51.740 
_cell.length_c_esd                 ? 
_cell.volume                       1264815.909 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         9GUD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                152 
_symmetry.space_group_name_Hall            
;P 31 2"
;
_symmetry.space_group_name_H-M             'P 31 2 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                   9GUD 
_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             4.30 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          71.40 
_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              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '400 mM sodium fluoride, 100 mM 2-(N-morpholino)ethanesulfonic acid' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 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         2021-08-28 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_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   1.033210 
_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                        'PETRA III, DESY BEAMLINE P11' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.033210 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   P11 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, DESY' 
# 
_reflns.B_iso_Wilson_estimate                          39.42 
_reflns.entry_id                                       9GUD 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.05 
_reflns.d_resolution_low                               48.75 
_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                                     52650 
_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                           99.96 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                8.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.58 
_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                                0.2021 
_reflns.pdbx_Rpim_I_all                                0.07104 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   0.999 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1889 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.05 
_reflns_shell.d_res_low                                     2.123 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.76 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5214 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               8.2 
_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                               2.162 
_reflns_shell.pdbx_Rpim_I_all                               0.7537 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.361 
_reflns_shell.pdbx_CC_star                                  0.729 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.98 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.025 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               47.26 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GUD 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.05 
_refine.ls_d_res_low                             48.75 
_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                     52645 
_refine.ls_number_reflns_R_free                  552 
_refine.ls_number_reflns_R_work                  52093 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.96 
_refine.ls_percent_reflns_R_free                 1.05 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1886 
_refine.ls_R_factor_R_free                       0.1998 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1870 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 24.3384 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2183 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.05 
_refine_hist.d_res_low                        48.75 
_refine_hist.number_atoms_solvent             362 
_refine_hist.number_atoms_total               3747 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        3222 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         163 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0023  ? 3497 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6500  ? 4717 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0416  ? 520  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0034  ? 592  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.1795 ? 493  ? f_dihedral_angle_d ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.05 
_refine_ls_shell.d_res_low                        2.26 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             137 
_refine_ls_shell.number_reflns_R_work             5214 
_refine_ls_shell.percent_reflns_obs               99.98 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.3166 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.2765 
# 
_struct.entry_id                     9GUD 
_struct.title                        
'SARS-CoV-2 methyltransferase nsp10-16 in complex with SAM and theophylline derivative LAS 54570922' 
_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        9GUD 
_struct_keywords.text            'methyltransferase, complex, inhibitor, viral protein' 
_struct_keywords.pdbx_keywords   'VIRAL 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 2 ? 
C  N N 3 ? 
D  N N 4 ? 
E  N N 3 ? 
F  N N 3 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 5 ? 
X  N N 6 ? 
Y  N N 7 ? 
Z  N N 7 ? 
AA N N 3 ? 
BA N N 8 ? 
CA N N 8 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 7 ? 
GA N N 9 ? 
HA N N 9 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP R1AB_SARS2 P0DTD1 ? 1 
;SSQAWQPGVAMPNLYKMQRMLLEKCDLQNYGDSATLPKGIMMNVAKYTQLCQYLNTLTLAVPYNMRVIHFGAGSDKGVAP
GTAVLRQWLPTGTLLVDSDLNDFVSDADSTLIGDCATVHTANKWDLIISDMYDPKTKNVTKENDSKEGFFTYICGFIQQK
LALGGSVAIKITEHSWNADLYKLMGHFAWWTAFVTNVNASSSEAFLIGCNYLGKPREQIDGYVMHANYIFWRNTNPIQLS
SYSLFDMSKFPLKLRGTAVMSLKEGQINDMILSLLSKGRLIIRENNRVVISSDVLVNN
;
6799 
2 UNP R1AB_SARS2 P0DTD1 ? 2 
;AGNATEVPANSTVLSFCAFAVDAAKAYKDYLASGGQPITNCVKMLCTHTGTGQAITVTPEANMDQESFGGASCCLYCRCH
IDHPNPKGFCDLKGKYVQIPTTCANDPVGFTLKNTVCTVCGMWKGYGCSCDQLREPMLQ
;
4254 
# 
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 9GUD A 1 ? 298 ? P0DTD1 6799 ? 7096 ? 6799 7096 
2 2 9GUD B 2 ? 140 ? P0DTD1 4254 ? 4392 ? 4254 4392 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9GUD GLU A 299 ? UNP P0DTD1 ? ? 'expression tag' 7097 1 
1 9GUD ASN A 300 ? UNP P0DTD1 ? ? 'expression tag' 7098 2 
1 9GUD LEU A 301 ? UNP P0DTD1 ? ? 'expression tag' 7099 3 
1 9GUD TYR A 302 ? UNP P0DTD1 ? ? 'expression tag' 7100 4 
1 9GUD PHE A 303 ? UNP P0DTD1 ? ? 'expression tag' 7101 5 
1 9GUD GLN A 304 ? UNP P0DTD1 ? ? 'expression tag' 7102 6 
2 9GUD GLY B 1   ? UNP P0DTD1 ? ? 'expression tag' 4253 7 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_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)' 6870  ? 
1 MORE         21    ? 
1 'SSA (A^2)'  19530 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA 
# 
_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 SER A 1   ? GLN A 6   ? SER A 6799 GLN A 6804 5 ? 6  
HELX_P HELX_P2  AA2 PRO A 12  ? MET A 17  ? PRO A 6810 MET A 6815 1 ? 6  
HELX_P HELX_P3  AA3 MET A 41  ? ASN A 55  ? MET A 6839 ASN A 6853 1 ? 15 
HELX_P HELX_P4  AA4 ALA A 79  ? LEU A 89  ? ALA A 6877 LEU A 6887 1 ? 11 
HELX_P HELX_P5  AA5 ASP A 114 ? ALA A 116 ? ASP A 6912 ALA A 6914 5 ? 3  
HELX_P HELX_P6  AA6 ASP A 133 ? LYS A 137 ? ASP A 6931 LYS A 6935 5 ? 5  
HELX_P HELX_P7  AA7 GLY A 148 ? LYS A 160 ? GLY A 6946 LYS A 6958 1 ? 13 
HELX_P HELX_P8  AA8 ASN A 177 ? GLY A 185 ? ASN A 6975 GLY A 6983 1 ? 9  
HELX_P HELX_P9  AA9 ASP A 220 ? ASN A 235 ? ASP A 7018 ASN A 7033 1 ? 16 
HELX_P HELX_P10 AB1 SER A 241 ? ASP A 246 ? SER A 7039 ASP A 7044 5 ? 6  
HELX_P HELX_P11 AB2 LYS A 263 ? ILE A 267 ? LYS A 7061 ILE A 7065 5 ? 5  
HELX_P HELX_P12 AB3 ASN A 268 ? LYS A 277 ? ASN A 7066 LYS A 7075 1 ? 10 
HELX_P HELX_P13 AB4 ASP B 23  ? SER B 34  ? ASP B 4275 SER B 4286 1 ? 12 
HELX_P HELX_P14 AB5 ALA B 72  ? CYS B 74  ? ALA B 4324 CYS B 4326 5 ? 3  
HELX_P HELX_P15 AB6 CYS B 75  ? HIS B 81  ? CYS B 4327 HIS B 4333 1 ? 7  
HELX_P HELX_P16 AB7 THR B 103 ? ALA B 105 ? THR B 4355 ALA B 4357 5 ? 3  
HELX_P HELX_P17 AB8 ASP B 107 ? ASN B 115 ? ASP B 4359 ASN B 4367 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? B CYS 75  SG  ? ? ? 1_555 BA ZN . ZN ? ? B CYS 4327 B ZN 4401 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc2 metalc ? ? B CYS 78  SG  ? ? ? 1_555 BA ZN . ZN ? ? B CYS 4330 B ZN 4401 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc3 metalc ? ? B HIS 84  NE2 ? ? ? 1_555 BA ZN . ZN ? ? B HIS 4336 B ZN 4401 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
metalc4 metalc ? ? B CYS 91  SG  ? ? ? 1_555 BA ZN . ZN ? ? B CYS 4343 B ZN 4401 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc5 metalc ? ? B CYS 118 SG  ? ? ? 1_555 CA ZN . ZN ? ? B CYS 4370 B ZN 4402 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc6 metalc ? ? B CYS 121 SG  ? ? ? 1_555 CA ZN . ZN ? ? B CYS 4373 B ZN 4402 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc7 metalc ? ? B CYS 129 SG  ? ? ? 1_555 CA ZN . ZN ? ? B CYS 4381 B ZN 4402 1_555 ? ? ? ? ? ? ? 2.333 ? ? 
metalc8 metalc ? ? B CYS 131 SG  ? ? ? 1_555 CA ZN . ZN ? ? B CYS 4383 B ZN 4402 1_555 ? ? ? ? ? ? ? 2.332 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG  ? B CYS 75  ? B CYS 4327 ? 1_555 ZN ? BA ZN . ? B ZN 4401 ? 1_555 SG  ? B CYS 78  ? B CYS 4330 ? 1_555 114.3 ? 
2  SG  ? B CYS 75  ? B CYS 4327 ? 1_555 ZN ? BA ZN . ? B ZN 4401 ? 1_555 NE2 ? B HIS 84  ? B HIS 4336 ? 1_555 103.9 ? 
3  SG  ? B CYS 78  ? B CYS 4330 ? 1_555 ZN ? BA ZN . ? B ZN 4401 ? 1_555 NE2 ? B HIS 84  ? B HIS 4336 ? 1_555 109.2 ? 
4  SG  ? B CYS 75  ? B CYS 4327 ? 1_555 ZN ? BA ZN . ? B ZN 4401 ? 1_555 SG  ? B CYS 91  ? B CYS 4343 ? 1_555 112.4 ? 
5  SG  ? B CYS 78  ? B CYS 4330 ? 1_555 ZN ? BA ZN . ? B ZN 4401 ? 1_555 SG  ? B CYS 91  ? B CYS 4343 ? 1_555 112.4 ? 
6  NE2 ? B HIS 84  ? B HIS 4336 ? 1_555 ZN ? BA ZN . ? B ZN 4401 ? 1_555 SG  ? B CYS 91  ? B CYS 4343 ? 1_555 103.8 ? 
7  SG  ? B CYS 118 ? B CYS 4370 ? 1_555 ZN ? CA ZN . ? B ZN 4402 ? 1_555 SG  ? B CYS 121 ? B CYS 4373 ? 1_555 107.6 ? 
8  SG  ? B CYS 118 ? B CYS 4370 ? 1_555 ZN ? CA ZN . ? B ZN 4402 ? 1_555 SG  ? B CYS 129 ? B CYS 4381 ? 1_555 105.3 ? 
9  SG  ? B CYS 121 ? B CYS 4373 ? 1_555 ZN ? CA ZN . ? B ZN 4402 ? 1_555 SG  ? B CYS 129 ? B CYS 4381 ? 1_555 112.2 ? 
10 SG  ? B CYS 118 ? B CYS 4370 ? 1_555 ZN ? CA ZN . ? B ZN 4402 ? 1_555 SG  ? B CYS 131 ? B CYS 4383 ? 1_555 107.3 ? 
11 SG  ? B CYS 121 ? B CYS 4373 ? 1_555 ZN ? CA ZN . ? B ZN 4402 ? 1_555 SG  ? B CYS 131 ? B CYS 4383 ? 1_555 107.6 ? 
12 SG  ? B CYS 129 ? B CYS 4381 ? 1_555 ZN ? CA ZN . ? B ZN 4402 ? 1_555 SG  ? B CYS 131 ? B CYS 4383 ? 1_555 116.3 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 8   ? ALA A 10  ? GLY A 6806 ALA A 6808 
AA1 2 PHE A 187 ? THR A 195 ? PHE A 6985 THR A 6993 
AA1 3 ALA A 204 ? TYR A 211 ? ALA A 7002 TYR A 7009 
AA1 4 LEU A 161 ? ILE A 171 ? LEU A 6959 ILE A 6969 
AA1 5 TRP A 124 ? SER A 129 ? TRP A 6922 SER A 6927 
AA1 6 ARG A 66  ? PHE A 70  ? ARG A 6864 PHE A 6868 
AA1 7 LEU A 94  ? ASP A 99  ? LEU A 6892 ASP A 6897 
AA1 8 SER A 109 ? ILE A 112 ? SER A 6907 ILE A 6910 
AA2 1 VAL A 118 ? THR A 120 ? VAL A 6916 THR A 6918 
AA2 2 ILE A 290 ? SER A 292 ? ILE A 7088 SER A 7090 
AA3 1 ALA A 258 ? MET A 260 ? ALA A 7056 MET A 7058 
AA3 2 LEU A 280 ? ILE A 282 ? LEU A 7078 ILE A 7080 
AA4 1 ILE B 56  ? THR B 57  ? ILE B 4308 THR B 4309 
AA4 2 TYR B 97  ? PRO B 101 ? TYR B 4349 PRO B 4353 
AA4 3 GLN B 66  ? GLY B 70  ? GLN B 4318 GLY B 4322 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 9   ? N VAL A 6807 O VAL A 194 ? O VAL A 6992 
AA1 2 3 N TRP A 189 ? N TRP A 6987 O CYS A 209 ? O CYS A 7007 
AA1 3 4 O LEU A 206 ? O LEU A 7004 N ILE A 169 ? N ILE A 6967 
AA1 4 5 O ALA A 162 ? O ALA A 6960 N TRP A 124 ? N TRP A 6922 
AA1 5 6 O ILE A 128 ? O ILE A 6926 N PHE A 70  ? N PHE A 6868 
AA1 6 7 N VAL A 67  ? N VAL A 6865 O LEU A 94  ? O LEU A 6892 
AA1 7 8 N ASP A 97  ? N ASP A 6895 O LEU A 111 ? O LEU A 6909 
AA2 1 2 N HIS A 119 ? N HIS A 6917 O SER A 291 ? O SER A 7089 
AA3 1 2 N MET A 260 ? N MET A 7058 O ILE A 281 ? O ILE A 7079 
AA4 1 2 N THR B 57  ? N THR B 4309 O TYR B 97  ? O TYR B 4349 
AA4 2 3 O ILE B 100 ? O ILE B 4352 N GLU B 67  ? N GLU B 4319 
# 
_pdbx_entry_details.entry_id                   9GUD 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
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 O1  A EDO 7213 ? D O A HOH 7301 ? ? 1.99 
2 1 O   A HOH 7483 ? ? O A HOH 7527 ? ? 2.06 
3 1 O   A HOH 7303 ? ? O A HOH 7517 ? ? 2.11 
4 1 O   B HOH 4560 ? ? O B HOH 4597 ? ? 2.11 
5 1 O2S A MES 7202 ? ? O A HOH 7302 ? ? 2.12 
6 1 O   A LEU 6887 ? ? O A HOH 7303 ? ? 2.17 
7 1 O   A HOH 7380 ? ? O A HOH 7446 ? ? 2.19 
# 
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 LYS A 6935 ? ? -76.70  39.31   
2 1 GLU A 6945 ? ? -110.21 -109.33 
3 1 ASN A 7008 ? ? 67.18   97.71   
4 1 ASN A 7084 ? ? -72.55  -168.51 
5 1 ASP B 4359 ? ? -153.88 70.45   
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    B 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     4598 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   HA 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      B 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       4598 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.12 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A TYR 7100 ? A TYR 302 
2  1 Y 1 A PHE 7101 ? A PHE 303 
3  1 Y 1 A GLN 7102 ? A GLN 304 
4  1 Y 1 B GLY 4253 ? B GLY 1   
5  1 Y 1 B ALA 4254 ? B ALA 2   
6  1 Y 1 B GLY 4255 ? B GLY 3   
7  1 Y 1 B ASN 4256 ? B ASN 4   
8  1 Y 1 B ALA 4257 ? B ALA 5   
9  1 Y 1 B THR 4258 ? B THR 6   
10 1 Y 1 B GLU 4259 ? B GLU 7   
11 1 Y 1 B VAL 4260 ? B VAL 8   
12 1 Y 1 B PRO 4261 ? B PRO 9   
13 1 Y 1 B ALA 4262 ? B ALA 10  
14 1 Y 1 B ASN 4263 ? B ASN 11  
15 1 Y 1 B SER 4264 ? B SER 12  
16 1 Y 1 B THR 4265 ? B THR 13  
17 1 Y 1 B VAL 4266 ? B VAL 14  
18 1 Y 1 B LEU 4267 ? B LEU 15  
19 1 Y 1 B SER 4268 ? B SER 16  
20 1 Y 1 B PHE 4269 ? B PHE 17  
21 1 Y 1 B CYS 4270 ? B CYS 18  
22 1 Y 1 B ARG 4387 ? B ARG 135 
23 1 Y 1 B GLU 4388 ? B GLU 136 
24 1 Y 1 B PRO 4389 ? B PRO 137 
25 1 Y 1 B MET 4390 ? B MET 138 
26 1 Y 1 B LEU 4391 ? B LEU 139 
27 1 Y 1 B GLN 4392 ? B GLN 140 
# 
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 
A1IO1 C30    C  N N 1   
A1IO1 C26    C  N N 2   
A1IO1 C21    C  N N 3   
A1IO1 C10    C  Y N 4   
A1IO1 C13    C  N R 5   
A1IO1 C02    C  N N 6   
A1IO1 C04    C  N N 7   
A1IO1 C06    C  Y N 8   
A1IO1 C08    C  Y N 9   
A1IO1 C12    C  N N 10  
A1IO1 C14    C  N R 11  
A1IO1 C16    C  N N 12  
A1IO1 C17    C  N S 13  
A1IO1 C19    C  N N 14  
A1IO1 C23    C  N S 15  
A1IO1 C25    C  N N 16  
A1IO1 C29    C  N N 17  
A1IO1 C31    C  N N 18  
A1IO1 N03    N  N N 19  
A1IO1 N07    N  Y N 20  
A1IO1 N09    N  Y N 21  
A1IO1 N11    N  N N 22  
A1IO1 N20    N  N N 23  
A1IO1 N24    N  N N 24  
A1IO1 O01    O  N N 25  
A1IO1 O05    O  N N 26  
A1IO1 O15    O  N N 27  
A1IO1 O18    O  N N 28  
A1IO1 O22    O  N N 29  
A1IO1 O27    O  N N 30  
A1IO1 O28    O  N N 31  
A1IO1 H301   H  N N 32  
A1IO1 H302   H  N N 33  
A1IO1 H303   H  N N 34  
A1IO1 H131   H  N N 35  
A1IO1 H081   H  N N 36  
A1IO1 H123   H  N N 37  
A1IO1 H122   H  N N 38  
A1IO1 H121   H  N N 39  
A1IO1 H161   H  N N 40  
A1IO1 H162   H  N N 41  
A1IO1 H171   H  N N 42  
A1IO1 H192   H  N N 43  
A1IO1 H191   H  N N 44  
A1IO1 H231   H  N N 45  
A1IO1 H251   H  N N 46  
A1IO1 H252   H  N N 47  
A1IO1 H292   H  N N 48  
A1IO1 H291   H  N N 49  
A1IO1 H312   H  N N 50  
A1IO1 H313   H  N N 51  
A1IO1 H311   H  N N 52  
A1IO1 H1     H  N N 53  
A1IO1 H242   H  N N 54  
A1IO1 H151   H  N N 55  
A1IO1 H181   H  N N 56  
A1IO1 H2     H  N N 57  
ALA   N      N  N N 58  
ALA   CA     C  N S 59  
ALA   C      C  N N 60  
ALA   O      O  N N 61  
ALA   CB     C  N N 62  
ALA   OXT    O  N N 63  
ALA   H      H  N N 64  
ALA   H2     H  N N 65  
ALA   HA     H  N N 66  
ALA   HB1    H  N N 67  
ALA   HB2    H  N N 68  
ALA   HB3    H  N N 69  
ALA   HXT    H  N N 70  
ARG   N      N  N N 71  
ARG   CA     C  N S 72  
ARG   C      C  N N 73  
ARG   O      O  N N 74  
ARG   CB     C  N N 75  
ARG   CG     C  N N 76  
ARG   CD     C  N N 77  
ARG   NE     N  N N 78  
ARG   CZ     C  N N 79  
ARG   NH1    N  N N 80  
ARG   NH2    N  N N 81  
ARG   OXT    O  N N 82  
ARG   H      H  N N 83  
ARG   H2     H  N N 84  
ARG   HA     H  N N 85  
ARG   HB2    H  N N 86  
ARG   HB3    H  N N 87  
ARG   HG2    H  N N 88  
ARG   HG3    H  N N 89  
ARG   HD2    H  N N 90  
ARG   HD3    H  N N 91  
ARG   HE     H  N N 92  
ARG   HH11   H  N N 93  
ARG   HH12   H  N N 94  
ARG   HH21   H  N N 95  
ARG   HH22   H  N N 96  
ARG   HXT    H  N N 97  
ASN   N      N  N N 98  
ASN   CA     C  N S 99  
ASN   C      C  N N 100 
ASN   O      O  N N 101 
ASN   CB     C  N N 102 
ASN   CG     C  N N 103 
ASN   OD1    O  N N 104 
ASN   ND2    N  N N 105 
ASN   OXT    O  N N 106 
ASN   H      H  N N 107 
ASN   H2     H  N N 108 
ASN   HA     H  N N 109 
ASN   HB2    H  N N 110 
ASN   HB3    H  N N 111 
ASN   HD21   H  N N 112 
ASN   HD22   H  N N 113 
ASN   HXT    H  N N 114 
ASP   N      N  N N 115 
ASP   CA     C  N S 116 
ASP   C      C  N N 117 
ASP   O      O  N N 118 
ASP   CB     C  N N 119 
ASP   CG     C  N N 120 
ASP   OD1    O  N N 121 
ASP   OD2    O  N N 122 
ASP   OXT    O  N N 123 
ASP   H      H  N N 124 
ASP   H2     H  N N 125 
ASP   HA     H  N N 126 
ASP   HB2    H  N N 127 
ASP   HB3    H  N N 128 
ASP   HD2    H  N N 129 
ASP   HXT    H  N N 130 
CL    CL     CL N N 131 
CYS   N      N  N N 132 
CYS   CA     C  N R 133 
CYS   C      C  N N 134 
CYS   O      O  N N 135 
CYS   CB     C  N N 136 
CYS   SG     S  N N 137 
CYS   OXT    O  N N 138 
CYS   H      H  N N 139 
CYS   H2     H  N N 140 
CYS   HA     H  N N 141 
CYS   HB2    H  N N 142 
CYS   HB3    H  N N 143 
CYS   HG     H  N N 144 
CYS   HXT    H  N N 145 
EDO   C1     C  N N 146 
EDO   O1     O  N N 147 
EDO   C2     C  N N 148 
EDO   O2     O  N N 149 
EDO   H11    H  N N 150 
EDO   H12    H  N N 151 
EDO   HO1    H  N N 152 
EDO   H21    H  N N 153 
EDO   H22    H  N N 154 
EDO   HO2    H  N N 155 
GLN   N      N  N N 156 
GLN   CA     C  N S 157 
GLN   C      C  N N 158 
GLN   O      O  N N 159 
GLN   CB     C  N N 160 
GLN   CG     C  N N 161 
GLN   CD     C  N N 162 
GLN   OE1    O  N N 163 
GLN   NE2    N  N N 164 
GLN   OXT    O  N N 165 
GLN   H      H  N N 166 
GLN   H2     H  N N 167 
GLN   HA     H  N N 168 
GLN   HB2    H  N N 169 
GLN   HB3    H  N N 170 
GLN   HG2    H  N N 171 
GLN   HG3    H  N N 172 
GLN   HE21   H  N N 173 
GLN   HE22   H  N N 174 
GLN   HXT    H  N N 175 
GLU   N      N  N N 176 
GLU   CA     C  N S 177 
GLU   C      C  N N 178 
GLU   O      O  N N 179 
GLU   CB     C  N N 180 
GLU   CG     C  N N 181 
GLU   CD     C  N N 182 
GLU   OE1    O  N N 183 
GLU   OE2    O  N N 184 
GLU   OXT    O  N N 185 
GLU   H      H  N N 186 
GLU   H2     H  N N 187 
GLU   HA     H  N N 188 
GLU   HB2    H  N N 189 
GLU   HB3    H  N N 190 
GLU   HG2    H  N N 191 
GLU   HG3    H  N N 192 
GLU   HE2    H  N N 193 
GLU   HXT    H  N N 194 
GLY   N      N  N N 195 
GLY   CA     C  N N 196 
GLY   C      C  N N 197 
GLY   O      O  N N 198 
GLY   OXT    O  N N 199 
GLY   H      H  N N 200 
GLY   H2     H  N N 201 
GLY   HA2    H  N N 202 
GLY   HA3    H  N N 203 
GLY   HXT    H  N N 204 
HIS   N      N  N N 205 
HIS   CA     C  N S 206 
HIS   C      C  N N 207 
HIS   O      O  N N 208 
HIS   CB     C  N N 209 
HIS   CG     C  Y N 210 
HIS   ND1    N  Y N 211 
HIS   CD2    C  Y N 212 
HIS   CE1    C  Y N 213 
HIS   NE2    N  Y N 214 
HIS   OXT    O  N N 215 
HIS   H      H  N N 216 
HIS   H2     H  N N 217 
HIS   HA     H  N N 218 
HIS   HB2    H  N N 219 
HIS   HB3    H  N N 220 
HIS   HD1    H  N N 221 
HIS   HD2    H  N N 222 
HIS   HE1    H  N N 223 
HIS   HE2    H  N N 224 
HIS   HXT    H  N N 225 
HOH   O      O  N N 226 
HOH   H1     H  N N 227 
HOH   H2     H  N N 228 
ILE   N      N  N N 229 
ILE   CA     C  N S 230 
ILE   C      C  N N 231 
ILE   O      O  N N 232 
ILE   CB     C  N S 233 
ILE   CG1    C  N N 234 
ILE   CG2    C  N N 235 
ILE   CD1    C  N N 236 
ILE   OXT    O  N N 237 
ILE   H      H  N N 238 
ILE   H2     H  N N 239 
ILE   HA     H  N N 240 
ILE   HB     H  N N 241 
ILE   HG12   H  N N 242 
ILE   HG13   H  N N 243 
ILE   HG21   H  N N 244 
ILE   HG22   H  N N 245 
ILE   HG23   H  N N 246 
ILE   HD11   H  N N 247 
ILE   HD12   H  N N 248 
ILE   HD13   H  N N 249 
ILE   HXT    H  N N 250 
LEU   N      N  N N 251 
LEU   CA     C  N S 252 
LEU   C      C  N N 253 
LEU   O      O  N N 254 
LEU   CB     C  N N 255 
LEU   CG     C  N N 256 
LEU   CD1    C  N N 257 
LEU   CD2    C  N N 258 
LEU   OXT    O  N N 259 
LEU   H      H  N N 260 
LEU   H2     H  N N 261 
LEU   HA     H  N N 262 
LEU   HB2    H  N N 263 
LEU   HB3    H  N N 264 
LEU   HG     H  N N 265 
LEU   HD11   H  N N 266 
LEU   HD12   H  N N 267 
LEU   HD13   H  N N 268 
LEU   HD21   H  N N 269 
LEU   HD22   H  N N 270 
LEU   HD23   H  N N 271 
LEU   HXT    H  N N 272 
LYS   N      N  N N 273 
LYS   CA     C  N S 274 
LYS   C      C  N N 275 
LYS   O      O  N N 276 
LYS   CB     C  N N 277 
LYS   CG     C  N N 278 
LYS   CD     C  N N 279 
LYS   CE     C  N N 280 
LYS   NZ     N  N N 281 
LYS   OXT    O  N N 282 
LYS   H      H  N N 283 
LYS   H2     H  N N 284 
LYS   HA     H  N N 285 
LYS   HB2    H  N N 286 
LYS   HB3    H  N N 287 
LYS   HG2    H  N N 288 
LYS   HG3    H  N N 289 
LYS   HD2    H  N N 290 
LYS   HD3    H  N N 291 
LYS   HE2    H  N N 292 
LYS   HE3    H  N N 293 
LYS   HZ1    H  N N 294 
LYS   HZ2    H  N N 295 
LYS   HZ3    H  N N 296 
LYS   HXT    H  N N 297 
MES   O1     O  N N 298 
MES   C2     C  N N 299 
MES   C3     C  N N 300 
MES   N4     N  N N 301 
MES   C5     C  N N 302 
MES   C6     C  N N 303 
MES   C7     C  N N 304 
MES   C8     C  N N 305 
MES   S      S  N N 306 
MES   O1S    O  N N 307 
MES   O2S    O  N N 308 
MES   O3S    O  N N 309 
MES   H21    H  N N 310 
MES   H22    H  N N 311 
MES   H31    H  N N 312 
MES   H32    H  N N 313 
MES   HN4    H  N N 314 
MES   H51    H  N N 315 
MES   H52    H  N N 316 
MES   H61    H  N N 317 
MES   H62    H  N N 318 
MES   H71    H  N N 319 
MES   H72    H  N N 320 
MES   H81    H  N N 321 
MES   H82    H  N N 322 
MET   N      N  N N 323 
MET   CA     C  N S 324 
MET   C      C  N N 325 
MET   O      O  N N 326 
MET   CB     C  N N 327 
MET   CG     C  N N 328 
MET   SD     S  N N 329 
MET   CE     C  N N 330 
MET   OXT    O  N N 331 
MET   H      H  N N 332 
MET   H2     H  N N 333 
MET   HA     H  N N 334 
MET   HB2    H  N N 335 
MET   HB3    H  N N 336 
MET   HG2    H  N N 337 
MET   HG3    H  N N 338 
MET   HE1    H  N N 339 
MET   HE2    H  N N 340 
MET   HE3    H  N N 341 
MET   HXT    H  N N 342 
PHE   N      N  N N 343 
PHE   CA     C  N S 344 
PHE   C      C  N N 345 
PHE   O      O  N N 346 
PHE   CB     C  N N 347 
PHE   CG     C  Y N 348 
PHE   CD1    C  Y N 349 
PHE   CD2    C  Y N 350 
PHE   CE1    C  Y N 351 
PHE   CE2    C  Y N 352 
PHE   CZ     C  Y N 353 
PHE   OXT    O  N N 354 
PHE   H      H  N N 355 
PHE   H2     H  N N 356 
PHE   HA     H  N N 357 
PHE   HB2    H  N N 358 
PHE   HB3    H  N N 359 
PHE   HD1    H  N N 360 
PHE   HD2    H  N N 361 
PHE   HE1    H  N N 362 
PHE   HE2    H  N N 363 
PHE   HZ     H  N N 364 
PHE   HXT    H  N N 365 
PRO   N      N  N N 366 
PRO   CA     C  N S 367 
PRO   C      C  N N 368 
PRO   O      O  N N 369 
PRO   CB     C  N N 370 
PRO   CG     C  N N 371 
PRO   CD     C  N N 372 
PRO   OXT    O  N N 373 
PRO   H      H  N N 374 
PRO   HA     H  N N 375 
PRO   HB2    H  N N 376 
PRO   HB3    H  N N 377 
PRO   HG2    H  N N 378 
PRO   HG3    H  N N 379 
PRO   HD2    H  N N 380 
PRO   HD3    H  N N 381 
PRO   HXT    H  N N 382 
SAM   N      N  N N 383 
SAM   CA     C  N S 384 
SAM   C      C  N N 385 
SAM   O      O  N N 386 
SAM   OXT    O  N N 387 
SAM   CB     C  N N 388 
SAM   CG     C  N N 389 
SAM   SD     S  N S 390 
SAM   CE     C  N N 391 
SAM   "C5'"  C  N N 392 
SAM   "C4'"  C  N S 393 
SAM   "O4'"  O  N N 394 
SAM   "C3'"  C  N S 395 
SAM   "O3'"  O  N N 396 
SAM   "C2'"  C  N R 397 
SAM   "O2'"  O  N N 398 
SAM   "C1'"  C  N R 399 
SAM   N9     N  Y N 400 
SAM   C8     C  Y N 401 
SAM   N7     N  Y N 402 
SAM   C5     C  Y N 403 
SAM   C6     C  Y N 404 
SAM   N6     N  N N 405 
SAM   N1     N  Y N 406 
SAM   C2     C  Y N 407 
SAM   N3     N  Y N 408 
SAM   C4     C  Y N 409 
SAM   HN1    H  N N 410 
SAM   HN2    H  N N 411 
SAM   HA     H  N N 412 
SAM   HB1    H  N N 413 
SAM   HB2    H  N N 414 
SAM   HG1    H  N N 415 
SAM   HG2    H  N N 416 
SAM   HE1    H  N N 417 
SAM   HE2    H  N N 418 
SAM   HE3    H  N N 419 
SAM   "H5'1" H  N N 420 
SAM   "H5'2" H  N N 421 
SAM   "H4'"  H  N N 422 
SAM   "H3'"  H  N N 423 
SAM   "HO3'" H  N N 424 
SAM   "H2'"  H  N N 425 
SAM   "HO2'" H  N N 426 
SAM   "H1'"  H  N N 427 
SAM   H8     H  N N 428 
SAM   HN61   H  N N 429 
SAM   HN62   H  N N 430 
SAM   H2     H  N N 431 
SER   N      N  N N 432 
SER   CA     C  N S 433 
SER   C      C  N N 434 
SER   O      O  N N 435 
SER   CB     C  N N 436 
SER   OG     O  N N 437 
SER   OXT    O  N N 438 
SER   H      H  N N 439 
SER   H2     H  N N 440 
SER   HA     H  N N 441 
SER   HB2    H  N N 442 
SER   HB3    H  N N 443 
SER   HG     H  N N 444 
SER   HXT    H  N N 445 
THR   N      N  N N 446 
THR   CA     C  N S 447 
THR   C      C  N N 448 
THR   O      O  N N 449 
THR   CB     C  N R 450 
THR   OG1    O  N N 451 
THR   CG2    C  N N 452 
THR   OXT    O  N N 453 
THR   H      H  N N 454 
THR   H2     H  N N 455 
THR   HA     H  N N 456 
THR   HB     H  N N 457 
THR   HG1    H  N N 458 
THR   HG21   H  N N 459 
THR   HG22   H  N N 460 
THR   HG23   H  N N 461 
THR   HXT    H  N N 462 
TRP   N      N  N N 463 
TRP   CA     C  N S 464 
TRP   C      C  N N 465 
TRP   O      O  N N 466 
TRP   CB     C  N N 467 
TRP   CG     C  Y N 468 
TRP   CD1    C  Y N 469 
TRP   CD2    C  Y N 470 
TRP   NE1    N  Y N 471 
TRP   CE2    C  Y N 472 
TRP   CE3    C  Y N 473 
TRP   CZ2    C  Y N 474 
TRP   CZ3    C  Y N 475 
TRP   CH2    C  Y N 476 
TRP   OXT    O  N N 477 
TRP   H      H  N N 478 
TRP   H2     H  N N 479 
TRP   HA     H  N N 480 
TRP   HB2    H  N N 481 
TRP   HB3    H  N N 482 
TRP   HD1    H  N N 483 
TRP   HE1    H  N N 484 
TRP   HE3    H  N N 485 
TRP   HZ2    H  N N 486 
TRP   HZ3    H  N N 487 
TRP   HH2    H  N N 488 
TRP   HXT    H  N N 489 
TYR   N      N  N N 490 
TYR   CA     C  N S 491 
TYR   C      C  N N 492 
TYR   O      O  N N 493 
TYR   CB     C  N N 494 
TYR   CG     C  Y N 495 
TYR   CD1    C  Y N 496 
TYR   CD2    C  Y N 497 
TYR   CE1    C  Y N 498 
TYR   CE2    C  Y N 499 
TYR   CZ     C  Y N 500 
TYR   OH     O  N N 501 
TYR   OXT    O  N N 502 
TYR   H      H  N N 503 
TYR   H2     H  N N 504 
TYR   HA     H  N N 505 
TYR   HB2    H  N N 506 
TYR   HB3    H  N N 507 
TYR   HD1    H  N N 508 
TYR   HD2    H  N N 509 
TYR   HE1    H  N N 510 
TYR   HE2    H  N N 511 
TYR   HH     H  N N 512 
TYR   HXT    H  N N 513 
VAL   N      N  N N 514 
VAL   CA     C  N S 515 
VAL   C      C  N N 516 
VAL   O      O  N N 517 
VAL   CB     C  N N 518 
VAL   CG1    C  N N 519 
VAL   CG2    C  N N 520 
VAL   OXT    O  N N 521 
VAL   H      H  N N 522 
VAL   H2     H  N N 523 
VAL   HA     H  N N 524 
VAL   HB     H  N N 525 
VAL   HG11   H  N N 526 
VAL   HG12   H  N N 527 
VAL   HG13   H  N N 528 
VAL   HG21   H  N N 529 
VAL   HG22   H  N N 530 
VAL   HG23   H  N N 531 
VAL   HXT    H  N N 532 
ZN    ZN     ZN N N 533 
# 
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 
A1IO1 C02   O01    doub N N 1   
A1IO1 N03   C02    sing N N 2   
A1IO1 O05   C04    doub N N 3   
A1IO1 C06   C04    sing N N 4   
A1IO1 N07   C06    sing Y N 5   
A1IO1 N09   C08    doub Y N 6   
A1IO1 C10   N09    sing Y N 7   
A1IO1 N11   C10    sing N N 8   
A1IO1 C12   N11    sing N N 9   
A1IO1 C08   N07    sing Y N 10  
A1IO1 C13   N07    sing N N 11  
A1IO1 C14   C13    sing N N 12  
A1IO1 O15   C14    sing N N 13  
A1IO1 C17   C16    sing N N 14  
A1IO1 O18   C17    sing N N 15  
A1IO1 C19   C17    sing N N 16  
A1IO1 N20   C19    sing N N 17  
A1IO1 O22   C21    doub N N 18  
A1IO1 C23   C21    sing N N 19  
A1IO1 N24   C23    sing N N 20  
A1IO1 C25   C23    sing N N 21  
A1IO1 C26   C25    sing N N 22  
A1IO1 O27   C26    sing N N 23  
A1IO1 O28   C26    doub N N 24  
A1IO1 C21   N20    sing N N 25  
A1IO1 C29   N20    sing N N 26  
A1IO1 C16   C14    sing N N 27  
A1IO1 C30   C14    sing N N 28  
A1IO1 C04   N03    sing N N 29  
A1IO1 C31   N03    sing N N 30  
A1IO1 C02   N11    sing N N 31  
A1IO1 C06   C10    doub Y N 32  
A1IO1 C13   C29    sing N N 33  
A1IO1 C30   H301   sing N N 34  
A1IO1 C30   H302   sing N N 35  
A1IO1 C30   H303   sing N N 36  
A1IO1 C13   H131   sing N N 37  
A1IO1 C08   H081   sing N N 38  
A1IO1 C12   H123   sing N N 39  
A1IO1 C12   H122   sing N N 40  
A1IO1 C12   H121   sing N N 41  
A1IO1 C16   H161   sing N N 42  
A1IO1 C16   H162   sing N N 43  
A1IO1 C17   H171   sing N N 44  
A1IO1 C19   H192   sing N N 45  
A1IO1 C19   H191   sing N N 46  
A1IO1 C23   H231   sing N N 47  
A1IO1 C25   H251   sing N N 48  
A1IO1 C25   H252   sing N N 49  
A1IO1 C29   H292   sing N N 50  
A1IO1 C29   H291   sing N N 51  
A1IO1 C31   H312   sing N N 52  
A1IO1 C31   H313   sing N N 53  
A1IO1 C31   H311   sing N N 54  
A1IO1 N24   H1     sing N N 55  
A1IO1 N24   H242   sing N N 56  
A1IO1 O15   H151   sing N N 57  
A1IO1 O18   H181   sing N N 58  
A1IO1 O27   H2     sing N N 59  
ALA   N     CA     sing N N 60  
ALA   N     H      sing N N 61  
ALA   N     H2     sing N N 62  
ALA   CA    C      sing N N 63  
ALA   CA    CB     sing N N 64  
ALA   CA    HA     sing N N 65  
ALA   C     O      doub N N 66  
ALA   C     OXT    sing N N 67  
ALA   CB    HB1    sing N N 68  
ALA   CB    HB2    sing N N 69  
ALA   CB    HB3    sing N N 70  
ALA   OXT   HXT    sing N N 71  
ARG   N     CA     sing N N 72  
ARG   N     H      sing N N 73  
ARG   N     H2     sing N N 74  
ARG   CA    C      sing N N 75  
ARG   CA    CB     sing N N 76  
ARG   CA    HA     sing N N 77  
ARG   C     O      doub N N 78  
ARG   C     OXT    sing N N 79  
ARG   CB    CG     sing N N 80  
ARG   CB    HB2    sing N N 81  
ARG   CB    HB3    sing N N 82  
ARG   CG    CD     sing N N 83  
ARG   CG    HG2    sing N N 84  
ARG   CG    HG3    sing N N 85  
ARG   CD    NE     sing N N 86  
ARG   CD    HD2    sing N N 87  
ARG   CD    HD3    sing N N 88  
ARG   NE    CZ     sing N N 89  
ARG   NE    HE     sing N N 90  
ARG   CZ    NH1    sing N N 91  
ARG   CZ    NH2    doub N N 92  
ARG   NH1   HH11   sing N N 93  
ARG   NH1   HH12   sing N N 94  
ARG   NH2   HH21   sing N N 95  
ARG   NH2   HH22   sing N N 96  
ARG   OXT   HXT    sing N N 97  
ASN   N     CA     sing N N 98  
ASN   N     H      sing N N 99  
ASN   N     H2     sing N N 100 
ASN   CA    C      sing N N 101 
ASN   CA    CB     sing N N 102 
ASN   CA    HA     sing N N 103 
ASN   C     O      doub N N 104 
ASN   C     OXT    sing N N 105 
ASN   CB    CG     sing N N 106 
ASN   CB    HB2    sing N N 107 
ASN   CB    HB3    sing N N 108 
ASN   CG    OD1    doub N N 109 
ASN   CG    ND2    sing N N 110 
ASN   ND2   HD21   sing N N 111 
ASN   ND2   HD22   sing N N 112 
ASN   OXT   HXT    sing N N 113 
ASP   N     CA     sing N N 114 
ASP   N     H      sing N N 115 
ASP   N     H2     sing N N 116 
ASP   CA    C      sing N N 117 
ASP   CA    CB     sing N N 118 
ASP   CA    HA     sing N N 119 
ASP   C     O      doub N N 120 
ASP   C     OXT    sing N N 121 
ASP   CB    CG     sing N N 122 
ASP   CB    HB2    sing N N 123 
ASP   CB    HB3    sing N N 124 
ASP   CG    OD1    doub N N 125 
ASP   CG    OD2    sing N N 126 
ASP   OD2   HD2    sing N N 127 
ASP   OXT   HXT    sing N N 128 
CYS   N     CA     sing N N 129 
CYS   N     H      sing N N 130 
CYS   N     H2     sing N N 131 
CYS   CA    C      sing N N 132 
CYS   CA    CB     sing N N 133 
CYS   CA    HA     sing N N 134 
CYS   C     O      doub N N 135 
CYS   C     OXT    sing N N 136 
CYS   CB    SG     sing N N 137 
CYS   CB    HB2    sing N N 138 
CYS   CB    HB3    sing N N 139 
CYS   SG    HG     sing N N 140 
CYS   OXT   HXT    sing N N 141 
EDO   C1    O1     sing N N 142 
EDO   C1    C2     sing N N 143 
EDO   C1    H11    sing N N 144 
EDO   C1    H12    sing N N 145 
EDO   O1    HO1    sing N N 146 
EDO   C2    O2     sing N N 147 
EDO   C2    H21    sing N N 148 
EDO   C2    H22    sing N N 149 
EDO   O2    HO2    sing N N 150 
GLN   N     CA     sing N N 151 
GLN   N     H      sing N N 152 
GLN   N     H2     sing N N 153 
GLN   CA    C      sing N N 154 
GLN   CA    CB     sing N N 155 
GLN   CA    HA     sing N N 156 
GLN   C     O      doub N N 157 
GLN   C     OXT    sing N N 158 
GLN   CB    CG     sing N N 159 
GLN   CB    HB2    sing N N 160 
GLN   CB    HB3    sing N N 161 
GLN   CG    CD     sing N N 162 
GLN   CG    HG2    sing N N 163 
GLN   CG    HG3    sing N N 164 
GLN   CD    OE1    doub N N 165 
GLN   CD    NE2    sing N N 166 
GLN   NE2   HE21   sing N N 167 
GLN   NE2   HE22   sing N N 168 
GLN   OXT   HXT    sing N N 169 
GLU   N     CA     sing N N 170 
GLU   N     H      sing N N 171 
GLU   N     H2     sing N N 172 
GLU   CA    C      sing N N 173 
GLU   CA    CB     sing N N 174 
GLU   CA    HA     sing N N 175 
GLU   C     O      doub N N 176 
GLU   C     OXT    sing N N 177 
GLU   CB    CG     sing N N 178 
GLU   CB    HB2    sing N N 179 
GLU   CB    HB3    sing N N 180 
GLU   CG    CD     sing N N 181 
GLU   CG    HG2    sing N N 182 
GLU   CG    HG3    sing N N 183 
GLU   CD    OE1    doub N N 184 
GLU   CD    OE2    sing N N 185 
GLU   OE2   HE2    sing N N 186 
GLU   OXT   HXT    sing N N 187 
GLY   N     CA     sing N N 188 
GLY   N     H      sing N N 189 
GLY   N     H2     sing N N 190 
GLY   CA    C      sing N N 191 
GLY   CA    HA2    sing N N 192 
GLY   CA    HA3    sing N N 193 
GLY   C     O      doub N N 194 
GLY   C     OXT    sing N N 195 
GLY   OXT   HXT    sing N N 196 
HIS   N     CA     sing N N 197 
HIS   N     H      sing N N 198 
HIS   N     H2     sing N N 199 
HIS   CA    C      sing N N 200 
HIS   CA    CB     sing N N 201 
HIS   CA    HA     sing N N 202 
HIS   C     O      doub N N 203 
HIS   C     OXT    sing N N 204 
HIS   CB    CG     sing N N 205 
HIS   CB    HB2    sing N N 206 
HIS   CB    HB3    sing N N 207 
HIS   CG    ND1    sing Y N 208 
HIS   CG    CD2    doub Y N 209 
HIS   ND1   CE1    doub Y N 210 
HIS   ND1   HD1    sing N N 211 
HIS   CD2   NE2    sing Y N 212 
HIS   CD2   HD2    sing N N 213 
HIS   CE1   NE2    sing Y N 214 
HIS   CE1   HE1    sing N N 215 
HIS   NE2   HE2    sing N N 216 
HIS   OXT   HXT    sing N N 217 
HOH   O     H1     sing N N 218 
HOH   O     H2     sing N N 219 
ILE   N     CA     sing N N 220 
ILE   N     H      sing N N 221 
ILE   N     H2     sing N N 222 
ILE   CA    C      sing N N 223 
ILE   CA    CB     sing N N 224 
ILE   CA    HA     sing N N 225 
ILE   C     O      doub N N 226 
ILE   C     OXT    sing N N 227 
ILE   CB    CG1    sing N N 228 
ILE   CB    CG2    sing N N 229 
ILE   CB    HB     sing N N 230 
ILE   CG1   CD1    sing N N 231 
ILE   CG1   HG12   sing N N 232 
ILE   CG1   HG13   sing N N 233 
ILE   CG2   HG21   sing N N 234 
ILE   CG2   HG22   sing N N 235 
ILE   CG2   HG23   sing N N 236 
ILE   CD1   HD11   sing N N 237 
ILE   CD1   HD12   sing N N 238 
ILE   CD1   HD13   sing N N 239 
ILE   OXT   HXT    sing N N 240 
LEU   N     CA     sing N N 241 
LEU   N     H      sing N N 242 
LEU   N     H2     sing N N 243 
LEU   CA    C      sing N N 244 
LEU   CA    CB     sing N N 245 
LEU   CA    HA     sing N N 246 
LEU   C     O      doub N N 247 
LEU   C     OXT    sing N N 248 
LEU   CB    CG     sing N N 249 
LEU   CB    HB2    sing N N 250 
LEU   CB    HB3    sing N N 251 
LEU   CG    CD1    sing N N 252 
LEU   CG    CD2    sing N N 253 
LEU   CG    HG     sing N N 254 
LEU   CD1   HD11   sing N N 255 
LEU   CD1   HD12   sing N N 256 
LEU   CD1   HD13   sing N N 257 
LEU   CD2   HD21   sing N N 258 
LEU   CD2   HD22   sing N N 259 
LEU   CD2   HD23   sing N N 260 
LEU   OXT   HXT    sing N N 261 
LYS   N     CA     sing N N 262 
LYS   N     H      sing N N 263 
LYS   N     H2     sing N N 264 
LYS   CA    C      sing N N 265 
LYS   CA    CB     sing N N 266 
LYS   CA    HA     sing N N 267 
LYS   C     O      doub N N 268 
LYS   C     OXT    sing N N 269 
LYS   CB    CG     sing N N 270 
LYS   CB    HB2    sing N N 271 
LYS   CB    HB3    sing N N 272 
LYS   CG    CD     sing N N 273 
LYS   CG    HG2    sing N N 274 
LYS   CG    HG3    sing N N 275 
LYS   CD    CE     sing N N 276 
LYS   CD    HD2    sing N N 277 
LYS   CD    HD3    sing N N 278 
LYS   CE    NZ     sing N N 279 
LYS   CE    HE2    sing N N 280 
LYS   CE    HE3    sing N N 281 
LYS   NZ    HZ1    sing N N 282 
LYS   NZ    HZ2    sing N N 283 
LYS   NZ    HZ3    sing N N 284 
LYS   OXT   HXT    sing N N 285 
MES   O1    C2     sing N N 286 
MES   O1    C6     sing N N 287 
MES   C2    C3     sing N N 288 
MES   C2    H21    sing N N 289 
MES   C2    H22    sing N N 290 
MES   C3    N4     sing N N 291 
MES   C3    H31    sing N N 292 
MES   C3    H32    sing N N 293 
MES   N4    C5     sing N N 294 
MES   N4    C7     sing N N 295 
MES   N4    HN4    sing N N 296 
MES   C5    C6     sing N N 297 
MES   C5    H51    sing N N 298 
MES   C5    H52    sing N N 299 
MES   C6    H61    sing N N 300 
MES   C6    H62    sing N N 301 
MES   C7    C8     sing N N 302 
MES   C7    H71    sing N N 303 
MES   C7    H72    sing N N 304 
MES   C8    S      sing N N 305 
MES   C8    H81    sing N N 306 
MES   C8    H82    sing N N 307 
MES   S     O1S    doub N N 308 
MES   S     O2S    doub N N 309 
MES   S     O3S    sing N N 310 
MET   N     CA     sing N N 311 
MET   N     H      sing N N 312 
MET   N     H2     sing N N 313 
MET   CA    C      sing N N 314 
MET   CA    CB     sing N N 315 
MET   CA    HA     sing N N 316 
MET   C     O      doub N N 317 
MET   C     OXT    sing N N 318 
MET   CB    CG     sing N N 319 
MET   CB    HB2    sing N N 320 
MET   CB    HB3    sing N N 321 
MET   CG    SD     sing N N 322 
MET   CG    HG2    sing N N 323 
MET   CG    HG3    sing N N 324 
MET   SD    CE     sing N N 325 
MET   CE    HE1    sing N N 326 
MET   CE    HE2    sing N N 327 
MET   CE    HE3    sing N N 328 
MET   OXT   HXT    sing N N 329 
PHE   N     CA     sing N N 330 
PHE   N     H      sing N N 331 
PHE   N     H2     sing N N 332 
PHE   CA    C      sing N N 333 
PHE   CA    CB     sing N N 334 
PHE   CA    HA     sing N N 335 
PHE   C     O      doub N N 336 
PHE   C     OXT    sing N N 337 
PHE   CB    CG     sing N N 338 
PHE   CB    HB2    sing N N 339 
PHE   CB    HB3    sing N N 340 
PHE   CG    CD1    doub Y N 341 
PHE   CG    CD2    sing Y N 342 
PHE   CD1   CE1    sing Y N 343 
PHE   CD1   HD1    sing N N 344 
PHE   CD2   CE2    doub Y N 345 
PHE   CD2   HD2    sing N N 346 
PHE   CE1   CZ     doub Y N 347 
PHE   CE1   HE1    sing N N 348 
PHE   CE2   CZ     sing Y N 349 
PHE   CE2   HE2    sing N N 350 
PHE   CZ    HZ     sing N N 351 
PHE   OXT   HXT    sing N N 352 
PRO   N     CA     sing N N 353 
PRO   N     CD     sing N N 354 
PRO   N     H      sing N N 355 
PRO   CA    C      sing N N 356 
PRO   CA    CB     sing N N 357 
PRO   CA    HA     sing N N 358 
PRO   C     O      doub N N 359 
PRO   C     OXT    sing N N 360 
PRO   CB    CG     sing N N 361 
PRO   CB    HB2    sing N N 362 
PRO   CB    HB3    sing N N 363 
PRO   CG    CD     sing N N 364 
PRO   CG    HG2    sing N N 365 
PRO   CG    HG3    sing N N 366 
PRO   CD    HD2    sing N N 367 
PRO   CD    HD3    sing N N 368 
PRO   OXT   HXT    sing N N 369 
SAM   N     CA     sing N N 370 
SAM   N     HN1    sing N N 371 
SAM   N     HN2    sing N N 372 
SAM   CA    C      sing N N 373 
SAM   CA    CB     sing N N 374 
SAM   CA    HA     sing N N 375 
SAM   C     O      doub N N 376 
SAM   C     OXT    sing N N 377 
SAM   CB    CG     sing N N 378 
SAM   CB    HB1    sing N N 379 
SAM   CB    HB2    sing N N 380 
SAM   CG    SD     sing N N 381 
SAM   CG    HG1    sing N N 382 
SAM   CG    HG2    sing N N 383 
SAM   SD    CE     sing N N 384 
SAM   SD    "C5'"  sing N N 385 
SAM   CE    HE1    sing N N 386 
SAM   CE    HE2    sing N N 387 
SAM   CE    HE3    sing N N 388 
SAM   "C5'" "C4'"  sing N N 389 
SAM   "C5'" "H5'1" sing N N 390 
SAM   "C5'" "H5'2" sing N N 391 
SAM   "C4'" "O4'"  sing N N 392 
SAM   "C4'" "C3'"  sing N N 393 
SAM   "C4'" "H4'"  sing N N 394 
SAM   "O4'" "C1'"  sing N N 395 
SAM   "C3'" "O3'"  sing N N 396 
SAM   "C3'" "C2'"  sing N N 397 
SAM   "C3'" "H3'"  sing N N 398 
SAM   "O3'" "HO3'" sing N N 399 
SAM   "C2'" "O2'"  sing N N 400 
SAM   "C2'" "C1'"  sing N N 401 
SAM   "C2'" "H2'"  sing N N 402 
SAM   "O2'" "HO2'" sing N N 403 
SAM   "C1'" N9     sing N N 404 
SAM   "C1'" "H1'"  sing N N 405 
SAM   N9    C8     sing Y N 406 
SAM   N9    C4     sing Y N 407 
SAM   C8    N7     doub Y N 408 
SAM   C8    H8     sing N N 409 
SAM   N7    C5     sing Y N 410 
SAM   C5    C6     sing Y N 411 
SAM   C5    C4     doub Y N 412 
SAM   C6    N6     sing N N 413 
SAM   C6    N1     doub Y N 414 
SAM   N6    HN61   sing N N 415 
SAM   N6    HN62   sing N N 416 
SAM   N1    C2     sing Y N 417 
SAM   C2    N3     doub Y N 418 
SAM   C2    H2     sing N N 419 
SAM   N3    C4     sing Y N 420 
SER   N     CA     sing N N 421 
SER   N     H      sing N N 422 
SER   N     H2     sing N N 423 
SER   CA    C      sing N N 424 
SER   CA    CB     sing N N 425 
SER   CA    HA     sing N N 426 
SER   C     O      doub N N 427 
SER   C     OXT    sing N N 428 
SER   CB    OG     sing N N 429 
SER   CB    HB2    sing N N 430 
SER   CB    HB3    sing N N 431 
SER   OG    HG     sing N N 432 
SER   OXT   HXT    sing N N 433 
THR   N     CA     sing N N 434 
THR   N     H      sing N N 435 
THR   N     H2     sing N N 436 
THR   CA    C      sing N N 437 
THR   CA    CB     sing N N 438 
THR   CA    HA     sing N N 439 
THR   C     O      doub N N 440 
THR   C     OXT    sing N N 441 
THR   CB    OG1    sing N N 442 
THR   CB    CG2    sing N N 443 
THR   CB    HB     sing N N 444 
THR   OG1   HG1    sing N N 445 
THR   CG2   HG21   sing N N 446 
THR   CG2   HG22   sing N N 447 
THR   CG2   HG23   sing N N 448 
THR   OXT   HXT    sing N N 449 
TRP   N     CA     sing N N 450 
TRP   N     H      sing N N 451 
TRP   N     H2     sing N N 452 
TRP   CA    C      sing N N 453 
TRP   CA    CB     sing N N 454 
TRP   CA    HA     sing N N 455 
TRP   C     O      doub N N 456 
TRP   C     OXT    sing N N 457 
TRP   CB    CG     sing N N 458 
TRP   CB    HB2    sing N N 459 
TRP   CB    HB3    sing N N 460 
TRP   CG    CD1    doub Y N 461 
TRP   CG    CD2    sing Y N 462 
TRP   CD1   NE1    sing Y N 463 
TRP   CD1   HD1    sing N N 464 
TRP   CD2   CE2    doub Y N 465 
TRP   CD2   CE3    sing Y N 466 
TRP   NE1   CE2    sing Y N 467 
TRP   NE1   HE1    sing N N 468 
TRP   CE2   CZ2    sing Y N 469 
TRP   CE3   CZ3    doub Y N 470 
TRP   CE3   HE3    sing N N 471 
TRP   CZ2   CH2    doub Y N 472 
TRP   CZ2   HZ2    sing N N 473 
TRP   CZ3   CH2    sing Y N 474 
TRP   CZ3   HZ3    sing N N 475 
TRP   CH2   HH2    sing N N 476 
TRP   OXT   HXT    sing N N 477 
TYR   N     CA     sing N N 478 
TYR   N     H      sing N N 479 
TYR   N     H2     sing N N 480 
TYR   CA    C      sing N N 481 
TYR   CA    CB     sing N N 482 
TYR   CA    HA     sing N N 483 
TYR   C     O      doub N N 484 
TYR   C     OXT    sing N N 485 
TYR   CB    CG     sing N N 486 
TYR   CB    HB2    sing N N 487 
TYR   CB    HB3    sing N N 488 
TYR   CG    CD1    doub Y N 489 
TYR   CG    CD2    sing Y N 490 
TYR   CD1   CE1    sing Y N 491 
TYR   CD1   HD1    sing N N 492 
TYR   CD2   CE2    doub Y N 493 
TYR   CD2   HD2    sing N N 494 
TYR   CE1   CZ     doub Y N 495 
TYR   CE1   HE1    sing N N 496 
TYR   CE2   CZ     sing Y N 497 
TYR   CE2   HE2    sing N N 498 
TYR   CZ    OH     sing N N 499 
TYR   OH    HH     sing N N 500 
TYR   OXT   HXT    sing N N 501 
VAL   N     CA     sing N N 502 
VAL   N     H      sing N N 503 
VAL   N     H2     sing N N 504 
VAL   CA    C      sing N N 505 
VAL   CA    CB     sing N N 506 
VAL   CA    HA     sing N N 507 
VAL   C     O      doub N N 508 
VAL   C     OXT    sing N N 509 
VAL   CB    CG1    sing N N 510 
VAL   CB    CG2    sing N N 511 
VAL   CB    HB     sing N N 512 
VAL   CG1   HG11   sing N N 513 
VAL   CG1   HG12   sing N N 514 
VAL   CG1   HG13   sing N N 515 
VAL   CG2   HG21   sing N N 516 
VAL   CG2   HG22   sing N N 517 
VAL   CG2   HG23   sing N N 518 
VAL   OXT   HXT    sing N N 519 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           'DESY Strategy Fund MUXCOSDYN' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7JIB 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GUD 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.005952 
_atom_sites.fract_transf_matrix[1][2]   0.003436 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006873 
_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]   0.019327 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CL 
H  
N  
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N      . SER   A  1 1   ? 81.92394  -47.38294 2.71497   1.000 86.52511  ?  6799 SER   A N      1 
ATOM   2    C  CA     . SER   A  1 1   ? 83.04897  -48.16891 2.22073   1.000 88.23427  ?  6799 SER   A CA     1 
ATOM   3    C  C      . SER   A  1 1   ? 83.69014  -47.48249 1.02067   1.000 81.74280  ?  6799 SER   A C      1 
ATOM   4    O  O      . SER   A  1 1   ? 84.74102  -46.84998 1.14161   1.000 66.21451  ?  6799 SER   A O      1 
ATOM   5    C  CB     . SER   A  1 1   ? 82.59362  -49.57889 1.84228   1.000 85.93832  ?  6799 SER   A CB     1 
ATOM   6    O  OG     . SER   A  1 1   ? 81.53292  -49.54071 0.90313   1.000 95.79950  ?  6799 SER   A OG     1 
ATOM   7    H  HA     . SER   A  1 1   ? 83.71667  -48.25144 2.91949   1.000 105.90795 ?  6799 SER   A HA     1 
ATOM   8    H  HB2    . SER   A  1 1   ? 83.34206  -50.05659 1.45174   1.000 103.15280 ?  6799 SER   A HB2    1 
ATOM   9    H  HB3    . SER   A  1 1   ? 82.28911  -50.03596 2.64181   1.000 103.15280 ?  6799 SER   A HB3    1 
ATOM   10   H  HG     . SER   A  1 1   ? 80.89535  -49.08676 1.20813   1.000 114.98623 ?  6799 SER   A HG     1 
ATOM   11   N  N      . SER   A  1 2   ? 83.03968  -47.60884 -0.14187  1.000 80.24777  ?  6800 SER   A N      1 
ATOM   12   C  CA     . SER   A  1 2   ? 83.49290  -46.95179 -1.36271  1.000 86.41841  ?  6800 SER   A CA     1 
ATOM   13   C  C      . SER   A  1 2   ? 83.37399  -45.44207 -1.26981  1.000 79.81336  ?  6800 SER   A C      1 
ATOM   14   O  O      . SER   A  1 2   ? 83.74850  -44.72890 -2.21047  1.000 50.30475  ?  6800 SER   A O      1 
ATOM   15   C  CB     . SER   A  1 2   ? 82.69383  -47.47786 -2.55987  1.000 83.53141  ?  6800 SER   A CB     1 
ATOM   16   O  OG     . SER   A  1 2   ? 81.31872  -47.59175 -2.23845  1.000 98.18098  ?  6800 SER   A OG     1 
ATOM   17   H  H      . SER   A  1 2   ? 82.32527  -48.07607 -0.24638  1.000 96.32415  ?  6800 SER   A H      1 
ATOM   18   H  HA     . SER   A  1 2   ? 84.42509  -47.16780 -1.52167  1.000 103.72891 ?  6800 SER   A HA     1 
ATOM   19   H  HB2    . SER   A  1 2   ? 82.79446  -46.86135 -3.30195  1.000 100.26451 ?  6800 SER   A HB2    1 
ATOM   20   H  HB3    . SER   A  1 2   ? 83.03374  -48.35222 -2.80653  1.000 100.26451 ?  6800 SER   A HB3    1 
ATOM   21   H  HG     . SER   A  1 2   ? 80.89715  -47.91371 -2.88977  1.000 117.84399 ?  6800 SER   A HG     1 
ATOM   22   N  N      . GLN   A  1 3   ? 82.85621  -44.94635 -0.14672  1.000 61.32997  ?  6801 GLN   A N      1 
ATOM   23   C  CA     . GLN   A  1 3   ? 82.72835  -43.51114 0.05844   1.000 51.45872  ?  6801 GLN   A CA     1 
ATOM   24   C  C      . GLN   A  1 3   ? 84.05111  -42.78884 -0.15166  1.000 47.29558  ?  6801 GLN   A C      1 
ATOM   25   O  O      . GLN   A  1 3   ? 84.06592  -41.64902 -0.63110  1.000 39.47718  ?  6801 GLN   A O      1 
ATOM   26   C  CB     . GLN   A  1 3   ? 82.19493  -43.24517 1.46602   1.000 52.26328  ?  6801 GLN   A CB     1 
ATOM   27   C  CG     . GLN   A  1 3   ? 80.87290  -43.92808 1.74918   1.000 76.13207  ?  6801 GLN   A CG     1 
ATOM   28   C  CD     . GLN   A  1 3   ? 79.69884  -43.19638 1.13920   1.000 79.28552  ?  6801 GLN   A CD     1 
ATOM   29   O  OE1    . GLN   A  1 3   ? 79.65184  -42.96082 -0.07028  1.000 71.57395  ?  6801 GLN   A OE1    1 
ATOM   30   N  NE2    . GLN   A  1 3   ? 78.73429  -42.84093 1.97311   1.000 58.86116  ?  6801 GLN   A NE2    1 
ATOM   31   H  H      . GLN   A  1 3   ? 82.57187  -45.42169 0.51115   1.000 73.62278  ?  6801 GLN   A H      1 
ATOM   32   H  HA     . GLN   A  1 3   ? 82.09455  -43.15338 -0.58282  1.000 61.77728  ?  6801 GLN   A HA     1 
ATOM   33   H  HB2    . GLN   A  1 3   ? 82.84159  -43.56956 2.11217   1.000 62.74275  ?  6801 GLN   A HB2    1 
ATOM   34   H  HB3    . GLN   A  1 3   ? 82.06597  -42.29015 1.57650   1.000 62.74275  ?  6801 GLN   A HB3    1 
ATOM   35   H  HG2    . GLN   A  1 3   ? 80.89374  -44.82443 1.37901   1.000 91.38531  ?  6801 GLN   A HG2    1 
ATOM   36   H  HG3    . GLN   A  1 3   ? 80.73637  -43.96847 2.70867   1.000 91.38531  ?  6801 GLN   A HG3    1 
ATOM   37   H  HE21   . GLN   A  1 3   ? 78.79842  -43.02876 2.80989   1.000 70.66021  ?  6801 GLN   A HE21   1 
ATOM   38   H  HE22   . GLN   A  1 3   ? 78.04348  -42.42217 1.67812   1.000 70.66021  ?  6801 GLN   A HE22   1 
ATOM   39   N  N      . ALA   A  1 4   ? 85.17011  -43.43350 0.18983   1.000 40.99483  ?  6802 ALA   A N      1 
ATOM   40   C  CA     . ALA   A  1 4   ? 86.47125  -42.78518 0.07987   1.000 40.78771  ?  6802 ALA   A CA     1 
ATOM   41   C  C      . ALA   A  1 4   ? 86.82338  -42.41632 -1.35465  1.000 35.06737  ?  6802 ALA   A C      1 
ATOM   42   O  O      . ALA   A  1 4   ? 87.66532  -41.53655 -1.56607  1.000 35.16520  ?  6802 ALA   A O      1 
ATOM   43   C  CB     . ALA   A  1 4   ? 87.56156  -43.69218 0.65526   1.000 43.75489  ?  6802 ALA   A CB     1 
ATOM   44   H  H      . ALA   A  1 4   ? 85.19977  -44.24056 0.48541   1.000 49.22061  ?  6802 ALA   A H      1 
ATOM   45   H  HA     . ALA   A  1 4   ? 86.44597  -41.96721 0.60062   1.000 48.97207  ?  6802 ALA   A HA     1 
ATOM   46   H  HB1    . ALA   A  1 4   ? 88.42004  -43.24940 0.56650   1.000 52.53269  ?  6802 ALA   A HB1    1 
ATOM   47   H  HB2    . ALA   A  1 4   ? 87.37118  -43.86002 1.59146   1.000 52.53269  ?  6802 ALA   A HB2    1 
ATOM   48   H  HB3    . ALA   A  1 4   ? 87.56839  -44.52854 0.16398   1.000 52.53269  ?  6802 ALA   A HB3    1 
ATOM   49   N  N      . TRP   A  1 5   ? 86.21098  -43.06620 -2.34131  1.000 35.18606  ?  6803 TRP   A N      1 
ATOM   50   C  CA     . TRP   A  1 5   ? 86.48770  -42.78982 -3.74424  1.000 34.71992  ?  6803 TRP   A CA     1 
ATOM   51   C  C      . TRP   A  1 5   ? 85.46114  -41.86276 -4.37712  1.000 36.99697  ?  6803 TRP   A C      1 
ATOM   52   O  O      . TRP   A  1 5   ? 85.59978  -41.51572 -5.55374  1.000 39.71201  ?  6803 TRP   A O      1 
ATOM   53   C  CB     . TRP   A  1 5   ? 86.56702  -44.10255 -4.52689  1.000 49.86900  ?  6803 TRP   A CB     1 
ATOM   54   C  CG     . TRP   A  1 5   ? 87.80054  -44.87631 -4.19096  1.000 38.86875  ?  6803 TRP   A CG     1 
ATOM   55   C  CD1    . TRP   A  1 5   ? 89.02732  -44.75312 -4.77351  1.000 45.39146  ?  6803 TRP   A CD1    1 
ATOM   56   C  CD2    . TRP   A  1 5   ? 87.93606  -45.87799 -3.17659  1.000 36.50587  ?  6803 TRP   A CD2    1 
ATOM   57   N  NE1    . TRP   A  1 5   ? 89.91743  -45.62109 -4.19034  1.000 44.05944  ?  6803 TRP   A NE1    1 
ATOM   58   C  CE2    . TRP   A  1 5   ? 89.27223  -46.32382 -3.20689  1.000 40.25623  ?  6803 TRP   A CE2    1 
ATOM   59   C  CE3    . TRP   A  1 5   ? 87.05729  -46.44373 -2.24851  1.000 41.14690  ?  6803 TRP   A CE3    1 
ATOM   60   C  CZ2    . TRP   A  1 5   ? 89.74978  -47.30985 -2.34633  1.000 45.29264  ?  6803 TRP   A CZ2    1 
ATOM   61   C  CZ3    . TRP   A  1 5   ? 87.53308  -47.42260 -1.39534  1.000 51.68019  ?  6803 TRP   A CZ3    1 
ATOM   62   C  CH2    . TRP   A  1 5   ? 88.86677  -47.84546 -1.44996  1.000 51.14634  ?  6803 TRP   A CH2    1 
ATOM   63   H  H      . TRP   A  1 5   ? 85.62218  -43.68102 -2.21919  1.000 42.25010  ?  6803 TRP   A H      1 
ATOM   64   H  HA     . TRP   A  1 5   ? 87.35135  -42.35382 -3.81432  1.000 41.69072  ?  6803 TRP   A HA     1 
ATOM   65   H  HB2    . TRP   A  1 5   ? 85.79616  -44.65026 -4.31078  1.000 59.86962  ?  6803 TRP   A HB2    1 
ATOM   66   H  HB3    . TRP   A  1 5   ? 86.57961  -43.90761 -5.47702  1.000 59.86962  ?  6803 TRP   A HB3    1 
ATOM   67   H  HD1    . TRP   A  1 5   ? 89.23157  -44.16631 -5.46549  1.000 54.49657  ?  6803 TRP   A HD1    1 
ATOM   68   H  HE1    . TRP   A  1 5   ? 90.74499  -45.70922 -4.40709  1.000 52.89814  ?  6803 TRP   A HE1    1 
ATOM   69   H  HE3    . TRP   A  1 5   ? 86.17033  -46.16739 -2.20559  1.000 49.40310  ?  6803 TRP   A HE3    1 
ATOM   70   H  HZ2    . TRP   A  1 5   ? 90.63501  -47.59292 -2.38016  1.000 54.37798  ?  6803 TRP   A HZ2    1 
ATOM   71   H  HZ3    . TRP   A  1 5   ? 86.95710  -47.80677 -0.77440  1.000 62.04304  ?  6803 TRP   A HZ3    1 
ATOM   72   H  HH2    . TRP   A  1 5   ? 89.15868  -48.50548 -0.86340  1.000 61.40243  ?  6803 TRP   A HH2    1 
ATOM   73   N  N      . GLN   A  1 6   ? 84.44208  -41.45805 -3.63138  1.000 33.96385  ?  6804 GLN   A N      1 
ATOM   74   C  CA     . GLN   A  1 6   ? 83.54058  -40.41025 -4.07225  1.000 37.23669  ?  6804 GLN   A CA     1 
ATOM   75   C  C      . GLN   A  1 6   ? 84.14623  -39.04707 -3.75074  1.000 29.26124  ?  6804 GLN   A C      1 
ATOM   76   O  O      . GLN   A  1 6   ? 85.06281  -38.94235 -2.93159  1.000 30.78259  ?  6804 GLN   A O      1 
ATOM   77   C  CB     . GLN   A  1 6   ? 82.18707  -40.56147 -3.38882  1.000 42.84836  ?  6804 GLN   A CB     1 
ATOM   78   C  CG     . GLN   A  1 6   ? 81.38852  -41.78432 -3.82698  1.000 42.32616  ?  6804 GLN   A CG     1 
ATOM   79   C  CD     . GLN   A  1 6   ? 81.29981  -41.92315 -5.33521  1.000 46.46609  ?  6804 GLN   A CD     1 
ATOM   80   O  OE1    . GLN   A  1 6   ? 80.76449  -41.05258 -6.02184  1.000 55.55036  ?  6804 GLN   A OE1    1 
ATOM   81   N  NE2    . GLN   A  1 6   ? 81.83564  -43.01918 -5.85948  1.000 61.64173  ?  6804 GLN   A NE2    1 
ATOM   82   H  H      . GLN   A  1 6   ? 84.25072  -41.77958 -2.85705  1.000 40.78344  ?  6804 GLN   A H      1 
ATOM   83   H  HA     . GLN   A  1 6   ? 83.39507  -40.47103 -5.02934  1.000 44.71085  ?  6804 GLN   A HA     1 
ATOM   84   H  HB2    . GLN   A  1 6   ? 82.33066  -40.63310 -2.43219  1.000 51.44485  ?  6804 GLN   A HB2    1 
ATOM   85   H  HB3    . GLN   A  1 6   ? 81.65229  -39.77663 -3.58617  1.000 51.44485  ?  6804 GLN   A HB3    1 
ATOM   86   H  HG2    . GLN   A  1 6   ? 81.81602  -42.58193 -3.47774  1.000 50.81821  ?  6804 GLN   A HG2    1 
ATOM   87   H  HG3    . GLN   A  1 6   ? 80.48573  -41.71259 -3.47951  1.000 50.81821  ?  6804 GLN   A HG3    1 
ATOM   88   H  HE21   . GLN   A  1 6   ? 82.20687  -43.60300 -5.34865  1.000 73.99689  ?  6804 GLN   A HE21   1 
ATOM   89   H  HE22   . GLN   A  1 6   ? 81.81145  -43.14521 -6.70986  1.000 73.99689  ?  6804 GLN   A HE22   1 
ATOM   90   N  N      . PRO   A  1 7   ? 83.65903  -37.97909 -4.38878  1.000 32.44346  ?  6805 PRO   A N      1 
ATOM   91   C  CA     . PRO   A  1 7   ? 84.13147  -36.63716 -4.00963  1.000 32.27658  ?  6805 PRO   A CA     1 
ATOM   92   C  C      . PRO   A  1 7   ? 83.70231  -36.23828 -2.61176  1.000 32.28378  ?  6805 PRO   A C      1 
ATOM   93   O  O      . PRO   A  1 7   ? 84.35216  -35.38366 -1.99680  1.000 30.93065  ?  6805 PRO   A O      1 
ATOM   94   C  CB     . PRO   A  1 7   ? 83.50446  -35.72720 -5.07288  1.000 34.73418  ?  6805 PRO   A CB     1 
ATOM   95   C  CG     . PRO   A  1 7   ? 82.27980  -36.45803 -5.51072  1.000 31.09491  ?  6805 PRO   A CG     1 
ATOM   96   C  CD     . PRO   A  1 7   ? 82.62383  -37.92579 -5.43742  1.000 30.62933  ?  6805 PRO   A CD     1 
ATOM   97   H  HA     . PRO   A  1 7   ? 85.09710  -36.58051 -4.08213  1.000 38.75872  ?  6805 PRO   A HA     1 
ATOM   98   H  HB2    . PRO   A  1 7   ? 83.27818  -34.86795 -4.68381  1.000 41.70784  ?  6805 PRO   A HB2    1 
ATOM   99   H  HB3    . PRO   A  1 7   ? 84.12112  -35.60485 -5.81157  1.000 41.70784  ?  6805 PRO   A HB3    1 
ATOM   100  H  HG2    . PRO   A  1 7   ? 81.54355  -36.24802 -4.91512  1.000 37.34071  ?  6805 PRO   A HG2    1 
ATOM   101  H  HG3    . PRO   A  1 7   ? 82.05462  -36.20333 -6.41919  1.000 37.34071  ?  6805 PRO   A HG3    1 
ATOM   102  H  HD2    . PRO   A  1 7   ? 81.84810  -38.45001 -5.18378  1.000 36.78201  ?  6805 PRO   A HD2    1 
ATOM   103  H  HD3    . PRO   A  1 7   ? 82.97450  -38.24099 -6.28512  1.000 36.78201  ?  6805 PRO   A HD3    1 
ATOM   104  N  N      . GLY   A  1 8   ? 82.63521  -36.83318 -2.09694  1.000 32.59970  ?  6806 GLY   A N      1 
ATOM   105  C  CA     . GLY   A  1 8   ? 82.19200  -36.54309 -0.75097  1.000 30.07908  ?  6806 GLY   A CA     1 
ATOM   106  C  C      . GLY   A  1 8   ? 80.99088  -37.39500 -0.41982  1.000 31.47746  ?  6806 GLY   A C      1 
ATOM   107  O  O      . GLY   A  1 8   ? 80.73112  -38.40259 -1.07920  1.000 34.98377  ?  6806 GLY   A O      1 
ATOM   108  H  H      . GLY   A  1 8   ? 82.15049  -37.41067 -2.51064  1.000 39.14646  ?  6806 GLY   A H      1 
ATOM   109  H  HA2    . GLY   A  1 8   ? 82.90175  -36.73586 -0.11852  1.000 36.12171  ?  6806 GLY   A HA2    1 
ATOM   110  H  HA3    . GLY   A  1 8   ? 81.94767  -35.60737 -0.67591  1.000 36.12171  ?  6806 GLY   A HA3    1 
ATOM   111  N  N      . VAL   A  1 9   ? 80.24980  -36.97892 0.60332   1.000 35.96427  ?  6807 VAL   A N      1 
ATOM   112  C  CA     . VAL   A  1 9   ? 79.07638  -37.70898 1.06473   1.000 31.39179  ?  6807 VAL   A CA     1 
ATOM   113  C  C      . VAL   A  1 9   ? 77.91509  -36.73524 1.19219   1.000 32.67858  ?  6807 VAL   A C      1 
ATOM   114  O  O      . VAL   A  1 9   ? 78.06570  -35.65269 1.76990   1.000 29.51728  ?  6807 VAL   A O      1 
ATOM   115  C  CB     . VAL   A  1 9   ? 79.33705  -38.42116 2.40543   1.000 34.41874  ?  6807 VAL   A CB     1 
ATOM   116  C  CG1    . VAL   A  1 9   ? 78.11412  -39.22393 2.82694   1.000 39.97004  ?  6807 VAL   A CG1    1 
ATOM   117  C  CG2    . VAL   A  1 9   ? 80.56084  -39.31830 2.29415   1.000 39.64054  ?  6807 VAL   A CG2    1 
ATOM   118  H  H      . VAL   A  1 9   ? 80.41114  -36.26369 1.05278   1.000 43.18395  ?  6807 VAL   A H      1 
ATOM   119  H  HA     . VAL   A  1 9   ? 78.83755  -38.37741 0.40363   1.000 37.69697  ?  6807 VAL   A HA     1 
ATOM   120  H  HB     . VAL   A  1 9   ? 79.50966  -37.75708 3.09107   1.000 41.32931  ?  6807 VAL   A HB     1 
ATOM   121  H  HG11   . VAL   A  1 9   ? 78.31017  -39.68552 3.65724   1.000 47.99087  ?  6807 VAL   A HG11   1 
ATOM   122  H  HG12   . VAL   A  1 9   ? 77.36708  -38.61830 2.95359   1.000 47.99087  ?  6807 VAL   A HG12   1 
ATOM   123  H  HG13   . VAL   A  1 9   ? 77.90406  -39.86755 2.13230   1.000 47.99087  ?  6807 VAL   A HG13   1 
ATOM   124  H  HG21   . VAL   A  1 9   ? 80.66419  -39.81541 3.12065   1.000 47.59547  ?  6807 VAL   A HG21   1 
ATOM   125  H  HG22   . VAL   A  1 9   ? 80.43664  -39.93133 1.55276   1.000 47.59547  ?  6807 VAL   A HG22   1 
ATOM   126  H  HG23   . VAL   A  1 9   ? 81.34372  -38.76680 2.13976   1.000 47.59547  ?  6807 VAL   A HG23   1 
ATOM   127  N  N      . ALA   A  1 10  ? 76.76380  -37.12085 0.65293   1.000 28.85929  ?  6808 ALA   A N      1 
ATOM   128  C  CA     . ALA   A  1 10  ? 75.54079  -36.34160 0.75608   1.000 27.13003  ?  6808 ALA   A CA     1 
ATOM   129  C  C      . ALA   A  1 10  ? 74.66570  -36.88972 1.87711   1.000 30.66416  ?  6808 ALA   A C      1 
ATOM   130  O  O      . ALA   A  1 10  ? 74.66980  -38.08938 2.16646   1.000 32.56158  ?  6808 ALA   A O      1 
ATOM   131  C  CB     . ALA   A  1 10  ? 74.76832  -36.35815 -0.56425  1.000 31.64485  ?  6808 ALA   A CB     1 
ATOM   132  H  H      . ALA   A  1 10  ? 76.66548  -37.85151 0.21014   1.000 34.65797  ?  6808 ALA   A H      1 
ATOM   133  H  HA     . ALA   A  1 10  ? 75.76057  -35.41950 0.96180   1.000 32.58286  ?  6808 ALA   A HA     1 
ATOM   134  H  HB1    . ALA   A  1 10  ? 73.95567  -35.83864 -0.46121  1.000 38.00064  ?  6808 ALA   A HB1    1 
ATOM   135  H  HB2    . ALA   A  1 10  ? 75.32279  -35.97055 -1.25940  1.000 38.00064  ?  6808 ALA   A HB2    1 
ATOM   136  H  HB3    . ALA   A  1 10  ? 74.54811  -37.27549 -0.78982  1.000 38.00064  ?  6808 ALA   A HB3    1 
ATOM   137  N  N      . MET   A  1 11  ? 73.91810  -35.99570 2.50701   1.000 29.18895  ?  6809 MET   A N      1 
ATOM   138  C  CA     . MET   A  1 11  ? 73.05092  -36.36294 3.61873   1.000 31.22093  ?  6809 MET   A CA     1 
ATOM   139  C  C      . MET   A  1 11  ? 71.98965  -37.35526 3.15090   1.000 32.56470  ?  6809 MET   A C      1 
ATOM   140  O  O      . MET   A  1 11  ? 71.18379  -37.01458 2.27298   1.000 33.51965  ?  6809 MET   A O      1 
ATOM   141  C  CB     . MET   A  1 11  ? 72.40089  -35.10225 4.18522   1.000 36.96688  ?  6809 MET   A CB     1 
ATOM   142  C  CG     . MET   A  1 11  ? 71.62585  -35.30116 5.47289   1.000 33.79794  ?  6809 MET   A CG     1 
ATOM   143  S  SD     . MET   A  1 11  ? 70.82919  -33.76811 5.99370   1.000 33.90901  ?  6809 MET   A SD     1 
ATOM   144  C  CE     . MET   A  1 11  ? 69.78671  -34.35096 7.32970   1.000 40.17652  ?  6809 MET   A CE     1 
ATOM   145  H  H      . MET   A  1 11  ? 73.89354  -35.15924 2.30869   1.000 35.05355  ?  6809 MET   A H      1 
ATOM   146  H  HA     . MET   A  1 11  ? 73.57372  -36.77928 4.32175   1.000 37.49193  ?  6809 MET   A HA     1 
ATOM   147  H  HB2    . MET   A  1 11  ? 73.09786  -34.45156 4.36338   1.000 44.38707  ?  6809 MET   A HB2    1 
ATOM   148  H  HB3    . MET   A  1 11  ? 71.78208  -34.75318 3.52483   1.000 44.38707  ?  6809 MET   A HB3    1 
ATOM   149  H  HG2    . MET   A  1 11  ? 70.93950  -35.97275 5.33581   1.000 40.58435  ?  6809 MET   A HG2    1 
ATOM   150  H  HG3    . MET   A  1 11  ? 72.23283  -35.58544 6.17408   1.000 40.58435  ?  6809 MET   A HG3    1 
ATOM   151  H  HE1    . MET   A  1 11  ? 69.29771  -33.59934 7.69964   1.000 48.23864  ?  6809 MET   A HE1    1 
ATOM   152  H  HE2    . MET   A  1 11  ? 69.16617  -35.01018 6.98149   1.000 48.23864  ?  6809 MET   A HE2    1 
ATOM   153  H  HE3    . MET   A  1 11  ? 70.34512  -34.75149 8.01428   1.000 48.23864  ?  6809 MET   A HE3    1 
ATOM   154  N  N      . PRO   A  1 12  ? 71.95242  -38.57534 3.69153   1.000 33.56872  ?  6810 PRO   A N      1 
ATOM   155  C  CA     . PRO   A  1 12  ? 70.97017  -39.55341 3.20550   1.000 42.01887  ?  6810 PRO   A CA     1 
ATOM   156  C  C      . PRO   A  1 12  ? 69.54184  -39.12656 3.50387   1.000 32.11092  ?  6810 PRO   A C      1 
ATOM   157  O  O      . PRO   A  1 12  ? 69.25760  -38.45536 4.49889   1.000 34.05991  ?  6810 PRO   A O      1 
ATOM   158  C  CB     . PRO   A  1 12  ? 71.33963  -40.83873 3.96024   1.000 40.92379  ?  6810 PRO   A CB     1 
ATOM   159  C  CG     . PRO   A  1 12  ? 72.75568  -40.63107 4.39957   1.000 41.83099  ?  6810 PRO   A CG     1 
ATOM   160  C  CD     . PRO   A  1 12  ? 72.84194  -39.16682 4.70590   1.000 33.36531  ?  6810 PRO   A CD     1 
ATOM   161  H  HA     . PRO   A  1 12  ? 71.07134  -39.69214 2.25082   1.000 50.44946  ?  6810 PRO   A HA     1 
ATOM   162  H  HB2    . PRO   A  1 12  ? 70.75219  -40.95482 4.72335   1.000 49.13537  ?  6810 PRO   A HB2    1 
ATOM   163  H  HB3    . PRO   A  1 12  ? 71.26800  -41.60292 3.36713   1.000 49.13537  ?  6810 PRO   A HB3    1 
ATOM   164  H  HG2    . PRO   A  1 12  ? 72.94072  -41.16379 5.18879   1.000 50.22401  ?  6810 PRO   A HG2    1 
ATOM   165  H  HG3    . PRO   A  1 12  ? 73.36483  -40.87416 3.68491   1.000 50.22401  ?  6810 PRO   A HG3    1 
ATOM   166  H  HD2    . PRO   A  1 12  ? 72.52148  -38.97912 5.60198   1.000 40.06519  ?  6810 PRO   A HD2    1 
ATOM   167  H  HD3    . PRO   A  1 12  ? 73.75047  -38.84270 4.60379   1.000 40.06519  ?  6810 PRO   A HD3    1 
ATOM   168  N  N      . ASN   A  1 13  ? 68.63286  -39.54755 2.61977   1.000 34.24537  ?  6811 ASN   A N      1 
ATOM   169  C  CA     . ASN   A  1 13  ? 67.25774  -39.06165 2.67347   1.000 31.15557  ?  6811 ASN   A CA     1 
ATOM   170  C  C      . ASN   A  1 13  ? 66.60028  -39.36658 4.01471   1.000 36.51809  ?  6811 ASN   A C      1 
ATOM   171  O  O      . ASN   A  1 13  ? 65.84007  -38.54351 4.53810   1.000 36.94460  ?  6811 ASN   A O      1 
ATOM   172  C  CB     . ASN   A  1 13  ? 66.44357  -39.67302 1.53166   1.000 35.04855  ?  6811 ASN   A CB     1 
ATOM   173  C  CG     . ASN   A  1 13  ? 66.74337  -39.02780 0.19187   1.000 43.54893  ?  6811 ASN   A CG     1 
ATOM   174  O  OD1    . ASN   A  1 13  ? 67.40351  -37.99126 0.12435   1.000 40.91902  ?  6811 ASN   A OD1    1 
ATOM   175  N  ND2    . ASN   A  1 13  ? 66.25706  -39.63838 -0.88318  1.000 43.41956  ?  6811 ASN   A ND2    1 
ATOM   176  H  H      . ASN   A  1 13  ? 68.78709  -40.10841 1.98633   1.000 41.12126  ?  6811 ASN   A H      1 
ATOM   177  H  HA     . ASN   A  1 13  ? 67.26940  -38.09810 2.56238   1.000 37.41351  ?  6811 ASN   A HA     1 
ATOM   178  H  HB2    . ASN   A  1 13  ? 66.65277  -40.61776 1.46393   1.000 42.08508  ?  6811 ASN   A HB2    1 
ATOM   179  H  HB3    . ASN   A  1 13  ? 65.49891  -39.55490 1.71760   1.000 42.08508  ?  6811 ASN   A HB3    1 
ATOM   180  H  HD21   . ASN   A  1 13  ? 66.40037  -39.31093 -1.66538  1.000 52.13029  ?  6811 ASN   A HD21   1 
ATOM   181  H  HD22   . ASN   A  1 13  ? 65.79896  -40.36108 -0.79689  1.000 52.13029  ?  6811 ASN   A HD22   1 
ATOM   182  N  N      . LEU   A  1 14  ? 66.87036  -40.54227 4.58892   1.000 32.57900  ?  6812 LEU   A N      1 
ATOM   183  C  CA     . LEU   A  1 14  ? 66.19692  -40.90332 5.83391   1.000 34.03870  ?  6812 LEU   A CA     1 
ATOM   184  C  C      . LEU   A  1 14  ? 66.54205  -39.93447 6.95717   1.000 35.62022  ?  6812 LEU   A C      1 
ATOM   185  O  O      . LEU   A  1 14  ? 65.72162  -39.70788 7.85359   1.000 37.90996  ?  6812 LEU   A O      1 
ATOM   186  C  CB     . LEU   A  1 14  ? 66.55087  -42.33209 6.24645   1.000 47.27210  ?  6812 LEU   A CB     1 
ATOM   187  C  CG     . LEU   A  1 14  ? 65.73301  -42.89497 7.41589   1.000 40.96072  ?  6812 LEU   A CG     1 
ATOM   188  C  CD1    . LEU   A  1 14  ? 64.22719  -42.74500 7.20290   1.000 41.98658  ?  6812 LEU   A CD1    1 
ATOM   189  C  CD2    . LEU   A  1 14  ? 66.08119  -44.35869 7.66586   1.000 40.89290  ?  6812 LEU   A CD2    1 
ATOM   190  H  H      . LEU   A  1 14  ? 67.42183  -41.12888 4.28665   1.000 39.12162  ?  6812 LEU   A H      1 
ATOM   191  H  HA     . LEU   A  1 14  ? 65.23949  -40.86882 5.68210   1.000 40.87326  ?  6812 LEU   A HA     1 
ATOM   192  H  HB2    . LEU   A  1 14  ? 66.40748  -42.91473 5.48430   1.000 56.75334  ?  6812 LEU   A HB2    1 
ATOM   193  H  HB3    . LEU   A  1 14  ? 67.48463  -42.35219 6.50837   1.000 56.75334  ?  6812 LEU   A HB3    1 
ATOM   194  H  HG     . LEU   A  1 14  ? 65.96364  -42.37683 8.20281   1.000 49.17969  ?  6812 LEU   A HG     1 
ATOM   195  H  HD11   . LEU   A  1 14  ? 63.76059  -43.15015 7.95058   1.000 50.41071  ?  6812 LEU   A HD11   1 
ATOM   196  H  HD12   . LEU   A  1 14  ? 64.00836  -41.80158 7.14842   1.000 50.41071  ?  6812 LEU   A HD12   1 
ATOM   197  H  HD13   . LEU   A  1 14  ? 63.97908  -43.19030 6.37764   1.000 50.41071  ?  6812 LEU   A HD13   1 
ATOM   198  H  HD21   . LEU   A  1 14  ? 65.54801  -44.68815 8.40618   1.000 49.09830  ?  6812 LEU   A HD21   1 
ATOM   199  H  HD22   . LEU   A  1 14  ? 65.88738  -44.87060 6.86506   1.000 49.09830  ?  6812 LEU   A HD22   1 
ATOM   200  H  HD23   . LEU   A  1 14  ? 67.02445  -44.42653 7.88161   1.000 49.09830  ?  6812 LEU   A HD23   1 
ATOM   201  N  N      . TYR   A  1 15  ? 67.74501  -39.35542 6.93186   1.000 35.59933  ?  6813 TYR   A N      1 
ATOM   202  C  CA     . TYR   A  1 15  ? 68.09847  -38.36705 7.94439   1.000 35.06494  ?  6813 TYR   A CA     1 
ATOM   203  C  C      . TYR   A  1 15  ? 67.34041  -37.06231 7.73674   1.000 26.84106  ?  6813 TYR   A C      1 
ATOM   204  O  O      . TYR   A  1 15  ? 67.05247  -36.35477 8.70874   1.000 33.47059  ?  6813 TYR   A O      1 
ATOM   205  C  CB     . TYR   A  1 15  ? 69.60612  -38.11597 7.93220   1.000 41.57934  ?  6813 TYR   A CB     1 
ATOM   206  C  CG     . TYR   A  1 15  ? 70.41173  -39.24037 8.54452   1.000 33.81010  ?  6813 TYR   A CG     1 
ATOM   207  C  CD1    . TYR   A  1 15  ? 70.47657  -39.40342 9.92153   1.000 39.44731  ?  6813 TYR   A CD1    1 
ATOM   208  C  CD2    . TYR   A  1 15  ? 71.10385  -40.13902 7.74592   1.000 36.87750  ?  6813 TYR   A CD2    1 
ATOM   209  C  CE1    . TYR   A  1 15  ? 71.20879  -40.42868 10.48548  1.000 44.49954  ?  6813 TYR   A CE1    1 
ATOM   210  C  CE2    . TYR   A  1 15  ? 71.83948  -41.16812 8.30101   1.000 38.23253  ?  6813 TYR   A CE2    1 
ATOM   211  C  CZ     . TYR   A  1 15  ? 71.88705  -41.30830 9.67124   1.000 32.05039  ?  6813 TYR   A CZ     1 
ATOM   212  O  OH     . TYR   A  1 15  ? 72.61799  -42.33122 10.23027  1.000 38.34812  ?  6813 TYR   A OH     1 
ATOM   213  H  H      . TYR   A  1 15  ? 68.35915  -39.51509 6.35140   1.000 42.74601  ?  6813 TYR   A H      1 
ATOM   214  H  HA     . TYR   A  1 15  ? 67.86339  -38.71589 8.81843   1.000 42.10475  ?  6813 TYR   A HA     1 
ATOM   215  H  HB2    . TYR   A  1 15  ? 69.89760  -38.00816 7.01334   1.000 49.92203  ?  6813 TYR   A HB2    1 
ATOM   216  H  HB3    . TYR   A  1 15  ? 69.79258  -37.30850 8.43631   1.000 49.92203  ?  6813 TYR   A HB3    1 
ATOM   217  H  HD1    . TYR   A  1 15  ? 70.01868  -38.81156 10.47374  1.000 47.36359  ?  6813 TYR   A HD1    1 
ATOM   218  H  HD2    . TYR   A  1 15  ? 71.07208  -40.04709 6.82102   1.000 44.27981  ?  6813 TYR   A HD2    1 
ATOM   219  H  HE1    . TYR   A  1 15  ? 71.24390  -40.52490 11.40982  1.000 53.42627  ?  6813 TYR   A HE1    1 
ATOM   220  H  HE2    . TYR   A  1 15  ? 72.29971  -41.76257 7.75355   1.000 45.90585  ?  6813 TYR   A HE2    1 
ATOM   221  H  HH     . TYR   A  1 15  ? 72.95770  -42.80529 9.62575   1.000 46.04456  ?  6813 TYR   A HH     1 
ATOM   222  N  N      . LYS   A  1 16  ? 67.00751  -36.72744 6.48676   1.000 35.38627  ?  6814 LYS   A N      1 
ATOM   223  C  CA     . LYS   A  1 16  ? 66.20239  -35.53650 6.23927   1.000 35.52837  ?  6814 LYS   A CA     1 
ATOM   224  C  C      . LYS   A  1 16  ? 64.81047  -35.67037 6.84512   1.000 38.78253  ?  6814 LYS   A C      1 
ATOM   225  O  O      . LYS   A  1 16  ? 64.17143  -34.66132 7.16285   1.000 36.45541  ?  6814 LYS   A O      1 
ATOM   226  C  CB     . LYS   A  1 16  ? 66.08166  -35.27127 4.73657   1.000 40.19310  ?  6814 LYS   A CB     1 
ATOM   227  C  CG     . LYS   A  1 16  ? 67.40014  -35.09171 3.99655   1.000 43.28030  ?  6814 LYS   A CG     1 
ATOM   228  C  CD     . LYS   A  1 16  ? 67.18833  -35.17048 2.48521   1.000 35.38635  ?  6814 LYS   A CD     1 
ATOM   229  C  CE     . LYS   A  1 16  ? 68.47720  -34.92267 1.71476   1.000 37.99187  ?  6814 LYS   A CE     1 
ATOM   230  N  NZ     . LYS   A  1 16  ? 68.36667  -35.35473 0.29197   1.000 38.16658  ?  6814 LYS   A NZ     1 
ATOM   231  H  H      . LYS   A  1 16  ? 67.23156  -37.16518 5.78122   1.000 42.49035  ?  6814 LYS   A H      1 
ATOM   232  H  HA     . LYS   A  1 16  ? 66.64990  -34.77794 6.64574   1.000 42.66087  ?  6814 LYS   A HA     1 
ATOM   233  H  HB2    . LYS   A  1 16  ? 65.62196  -36.02241 4.32992   1.000 48.25854  ?  6814 LYS   A HB2    1 
ATOM   234  H  HB3    . LYS   A  1 16  ? 65.56644  -34.45917 4.61030   1.000 48.25854  ?  6814 LYS   A HB3    1 
ATOM   235  H  HG2    . LYS   A  1 16  ? 67.77593  -34.22330 4.20997   1.000 51.96318  ?  6814 LYS   A HG2    1 
ATOM   236  H  HG3    . LYS   A  1 16  ? 68.01674  -35.79337 4.25805   1.000 51.96318  ?  6814 LYS   A HG3    1 
ATOM   237  H  HD2    . LYS   A  1 16  ? 66.86272  -36.05447 2.25403   1.000 42.49043  ?  6814 LYS   A HD2    1 
ATOM   238  H  HD3    . LYS   A  1 16  ? 66.54194  -34.49845 2.21789   1.000 42.49043  ?  6814 LYS   A HD3    1 
ATOM   239  H  HE2    . LYS   A  1 16  ? 68.68064  -33.97435 1.72886   1.000 45.61706  ?  6814 LYS   A HE2    1 
ATOM   240  H  HE3    . LYS   A  1 16  ? 69.19802  -35.42280 2.12851   1.000 45.61706  ?  6814 LYS   A HE3    1 
ATOM   241  H  HZ1    . LYS   A  1 16  ? 69.12821  -35.18716 -0.13708  1.000 45.82671  ?  6814 LYS   A HZ1    1 
ATOM   242  H  HZ2    . LYS   A  1 16  ? 68.19820  -36.22768 0.25114   1.000 45.82671  ?  6814 LYS   A HZ2    1 
ATOM   243  H  HZ3    . LYS   A  1 16  ? 67.70591  -34.91395 -0.10955  1.000 45.82671  ?  6814 LYS   A HZ3    1 
ATOM   244  N  N      . MET   A  1 17  ? 64.32748  -36.90048 7.01455   1.000 42.49270  ?  6815 MET   A N      1 
ATOM   245  C  CA     . MET   A  1 17  ? 62.95286  -37.15468 7.42245   1.000 33.21752  ?  6815 MET   A CA     1 
ATOM   246  C  C      . MET   A  1 17  ? 62.77662  -37.24893 8.93218   1.000 39.89813  ?  6815 MET   A C      1 
ATOM   247  O  O      . MET   A  1 17  ? 61.66809  -37.54358 9.39178   1.000 44.20235  ?  6815 MET   A O      1 
ATOM   248  C  CB     . MET   A  1 17  ? 62.45121  -38.45233 6.77645   1.000 33.24497  ?  6815 MET   A CB     1 
ATOM   249  C  CG     . MET   A  1 17  ? 62.51293  -38.46310 5.25792   1.000 37.73505  ?  6815 MET   A CG     1 
ATOM   250  S  SD     . MET   A  1 17  ? 62.09604  -40.07045 4.56441   1.000 39.43553  ?  6815 MET   A SD     1 
ATOM   251  C  CE     . MET   A  1 17  ? 60.35284  -40.16826 4.96586   1.000 44.20422  ?  6815 MET   A CE     1 
ATOM   252  H  H      . MET   A  1 17  ? 64.78835  -37.61685 6.89614   1.000 51.01806  ?  6815 MET   A H      1 
ATOM   253  H  HA     . MET   A  1 17  ? 62.40563  -36.42180 7.09944   1.000 39.88784  ?  6815 MET   A HA     1 
ATOM   254  H  HB2    . MET   A  1 17  ? 62.99579  -39.18810 7.09734   1.000 39.92079  ?  6815 MET   A HB2    1 
ATOM   255  H  HB3    . MET   A  1 17  ? 61.52572  -38.58793 7.03333   1.000 39.92079  ?  6815 MET   A HB3    1 
ATOM   256  H  HG2    . MET   A  1 17  ? 61.88311  -37.81246 4.91021   1.000 45.30888  ?  6815 MET   A HG2    1 
ATOM   257  H  HG3    . MET   A  1 17  ? 63.41301  -38.23740 4.97541   1.000 45.30888  ?  6815 MET   A HG3    1 
ATOM   258  H  HE1    . MET   A  1 17  ? 59.97911  -40.96513 4.55815   1.000 53.07189  ?  6815 MET   A HE1    1 
ATOM   259  H  HE2    . MET   A  1 17  ? 60.25269  -40.21179 5.92969   1.000 53.07189  ?  6815 MET   A HE2    1 
ATOM   260  H  HE3    . MET   A  1 17  ? 59.90485  -39.37960 4.62204   1.000 53.07189  ?  6815 MET   A HE3    1 
ATOM   261  N  N      . GLN   A  1 18  ? 63.82492  -37.00709 9.71083   1.000 35.33972  ?  6816 GLN   A N      1 
ATOM   262  C  CA     . GLN   A  1 18  ? 63.74712  -37.13922 11.15633  1.000 42.67918  ?  6816 GLN   A CA     1 
ATOM   263  C  C      . GLN   A  1 18  ? 63.27142  -35.83107 11.79074  1.000 41.71908  ?  6816 GLN   A C      1 
ATOM   264  O  O      . GLN   A  1 18  ? 63.08736  -34.81325 11.12059  1.000 38.20327  ?  6816 GLN   A O      1 
ATOM   265  C  CB     . GLN   A  1 18  ? 65.10719  -37.54964 11.72472  1.000 38.54350  ?  6816 GLN   A CB     1 
ATOM   266  C  CG     . GLN   A  1 18  ? 65.66265  -38.83742 11.13372  1.000 32.09736  ?  6816 GLN   A CG     1 
ATOM   267  C  CD     . GLN   A  1 18  ? 64.69971  -40.00209 11.26252  1.000 35.08916  ?  6816 GLN   A CD     1 
ATOM   268  O  OE1    . GLN   A  1 18  ? 64.31239  -40.38319 12.36733  1.000 37.40693  ?  6816 GLN   A OE1    1 
ATOM   269  N  NE2    . GLN   A  1 18  ? 64.30327  -40.57008 10.12965  1.000 35.10007  ?  6816 GLN   A NE2    1 
ATOM   270  H  H      . GLN   A  1 18  ? 64.59735  -36.76336 9.42178   1.000 42.43449  ?  6816 GLN   A H      1 
ATOM   271  H  HA     . GLN   A  1 18  ? 63.10394  -37.83034 11.37898  1.000 51.24184  ?  6816 GLN   A HA     1 
ATOM   272  H  HB2    . GLN   A  1 18  ? 65.74589  -36.84241 11.54363  1.000 46.27902  ?  6816 GLN   A HB2    1 
ATOM   273  H  HB3    . GLN   A  1 18  ? 65.01779  -37.67884 12.68191  1.000 46.27902  ?  6816 GLN   A HB3    1 
ATOM   274  H  HG2    . GLN   A  1 18  ? 65.84402  -38.70048 10.19072  1.000 38.54366  ?  6816 GLN   A HG2    1 
ATOM   275  H  HG3    . GLN   A  1 18  ? 66.48124  -39.07165 11.59841  1.000 38.54366  ?  6816 GLN   A HG3    1 
ATOM   276  H  HE21   . GLN   A  1 18  ? 64.59240  -40.27372 9.37587   1.000 42.14691  ?  6816 GLN   A HE21   1 
ATOM   277  H  HE22   . GLN   A  1 18  ? 63.75737  -41.23430 10.14970  1.000 42.14691  ?  6816 GLN   A HE22   1 
ATOM   278  N  N      A ARG   A  1 19  ? 63.07700  -35.86458 13.11016  0.385 36.73526  ?  6817 ARG   A N      1 
ATOM   279  N  N      B ARG   A  1 19  ? 63.04611  -35.88288 13.10464  0.615 36.62580  ?  6817 ARG   A N      1 
ATOM   280  C  CA     A ARG   A  1 19  ? 62.65058  -34.70123 13.88320  0.385 39.02793  ?  6817 ARG   A CA     1 
ATOM   281  C  CA     B ARG   A  1 19  ? 62.64972  -34.71610 13.89178  0.615 38.97263  ?  6817 ARG   A CA     1 
ATOM   282  C  C      A ARG   A  1 19  ? 63.55998  -34.55715 15.10565  0.385 37.73512  ?  6817 ARG   A C      1 
ATOM   283  C  C      B ARG   A  1 19  ? 63.56789  -34.61721 15.11128  0.615 37.66609  ?  6817 ARG   A C      1 
ATOM   284  O  O      A ARG   A  1 19  ? 63.11676  -34.54708 16.25362  0.385 45.92935  ?  6817 ARG   A O      1 
ATOM   285  O  O      B ARG   A  1 19  ? 63.14103  -34.70003 16.26315  0.615 45.81729  ?  6817 ARG   A O      1 
ATOM   286  C  CB     A ARG   A  1 19  ? 61.18608  -34.81627 14.30540  0.385 43.09246  ?  6817 ARG   A CB     1 
ATOM   287  C  CB     B ARG   A  1 19  ? 61.18178  -34.79395 14.30974  0.615 43.07627  ?  6817 ARG   A CB     1 
ATOM   288  C  CG     A ARG   A  1 19  ? 60.21906  -35.09653 13.16582  0.385 44.89566  ?  6817 ARG   A CG     1 
ATOM   289  C  CG     B ARG   A  1 19  ? 60.22617  -34.05976 13.37860  0.615 50.20701  ?  6817 ARG   A CG     1 
ATOM   290  C  CD     A ARG   A  1 19  ? 59.79076  -33.83290 12.43780  0.385 52.98174  ?  6817 ARG   A CD     1 
ATOM   291  C  CD     B ARG   A  1 19  ? 58.94250  -33.67616 14.10099  0.615 51.50789  ?  6817 ARG   A CD     1 
ATOM   292  N  NE     A ARG   A  1 19  ? 58.85037  -34.12744 11.36130  0.385 47.74121  ?  6817 ARG   A NE     1 
ATOM   293  N  NE     B ARG   A  1 19  ? 59.14883  -32.56697 15.02560  0.615 55.30834  ?  6817 ARG   A NE     1 
ATOM   294  C  CZ     A ARG   A  1 19  ? 59.19552  -34.39933 10.10883  0.385 51.54428  ?  6817 ARG   A CZ     1 
ATOM   295  C  CZ     B ARG   A  1 19  ? 58.99919  -31.28563 14.71352  0.615 54.95146  ?  6817 ARG   A CZ     1 
ATOM   296  N  NH1    A ARG   A  1 19  ? 60.46294  -34.42781 9.72936   0.385 45.77211  ?  6817 ARG   A NH1    1 
ATOM   297  N  NH1    B ARG   A  1 19  ? 58.62478  -30.90603 13.50204  0.615 46.21631  ?  6817 ARG   A NH1    1 
ATOM   298  N  NH2    A ARG   A  1 19  ? 58.24362  -34.64914 9.21398   0.385 55.13036  ?  6817 ARG   A NH2    1 
ATOM   299  N  NH2    B ARG   A  1 19  ? 59.23008  -30.36157 15.64166  0.615 41.19041  ?  6817 ARG   A NH2    1 
ATOM   300  H  H      A ARG   A  1 19  ? 63.18916  -36.56918 13.59033  0.385 44.10913  ?  6817 ARG   A H      1 
ATOM   301  H  H      B ARG   A  1 19  ? 63.11848  -36.60073 13.57267  0.615 43.97778  ?  6817 ARG   A H      1 
ATOM   302  H  HA     A ARG   A  1 19  ? 62.74568  -33.90892 13.33175  0.385 46.86034  ?  6817 ARG   A HA     1 
ATOM   303  H  HA     B ARG   A  1 19  ? 62.76258  -33.91716 13.35340  0.615 46.79398  ?  6817 ARG   A HA     1 
ATOM   304  H  HB2    A ARG   A  1 19  ? 61.10498  -35.54257 14.94323  0.385 51.73777  ?  6817 ARG   A HB2    1 
ATOM   305  H  HB2    B ARG   A  1 19  ? 60.91441  -35.72616 14.32992  0.615 51.71834  ?  6817 ARG   A HB2    1 
ATOM   306  H  HB3    A ARG   A  1 19  ? 60.91743  -33.98064 14.71825  0.385 51.73777  ?  6817 ARG   A HB3    1 
ATOM   307  H  HB3    B ARG   A  1 19  ? 61.08995  -34.40329 15.19283  0.615 51.71834  ?  6817 ARG   A HB3    1 
ATOM   308  H  HG2    A ARG   A  1 19  ? 60.64821  -35.68242 12.52281  0.385 53.90162  ?  6817 ARG   A HG2    1 
ATOM   309  H  HG2    B ARG   A  1 19  ? 60.64971  -33.24924 13.05522  0.615 60.27523  ?  6817 ARG   A HG2    1 
ATOM   310  H  HG3    A ARG   A  1 19  ? 59.42344  -35.52155 13.52255  0.385 53.90162  ?  6817 ARG   A HG3    1 
ATOM   311  H  HG3    B ARG   A  1 19  ? 59.99736  -34.63514 12.63195  0.615 60.27523  ?  6817 ARG   A HG3    1 
ATOM   312  H  HD2    A ARG   A  1 19  ? 59.35820  -33.23227 13.06472  0.385 63.60491  ?  6817 ARG   A HD2    1 
ATOM   313  H  HD2    B ARG   A  1 19  ? 58.27682  -33.40744 13.44864  0.615 61.83628  ?  6817 ARG   A HD2    1 
ATOM   314  H  HD3    A ARG   A  1 19  ? 60.57100  -33.40446 12.05236  0.385 63.60491  ?  6817 ARG   A HD3    1 
ATOM   315  H  HD3    B ARG   A  1 19  ? 58.62134  -34.43809 14.60815  0.615 61.83628  ?  6817 ARG   A HD3    1 
ATOM   316  H  HE     A ARG   A  1 19  ? 58.01185  -34.12463 11.55229  0.385 57.31627  ?  6817 ARG   A HE     1 
ATOM   317  H  HE     B ARG   A  1 19  ? 59.38431  -32.75688 15.83064  0.615 66.39683  ?  6817 ARG   A HE     1 
ATOM   318  H  HH11   A ARG   A  1 19  ? 61.08630  -34.26779 10.29981  0.385 54.95336  ?  6817 ARG   A HH11   1 
ATOM   319  H  HH11   B ARG   A  1 19  ? 58.47213  -31.49549 12.89472  0.615 55.48639  ?  6817 ARG   A HH11   1 
ATOM   320  H  HH12   A ARG   A  1 19  ? 60.66325  -34.60633 8.91229   0.385 54.95336  ?  6817 ARG   A HH12   1 
ATOM   321  H  HH12   B ARG   A  1 19  ? 58.53417  -30.06994 13.32222  0.615 55.48639  ?  6817 ARG   A HH12   1 
ATOM   322  H  HH21   A ARG   A  1 19  ? 57.41677  -34.63324 9.44993   0.385 66.18325  ?  6817 ARG   A HH21   1 
ATOM   323  H  HH21   B ARG   A  1 19  ? 59.47300  -30.59744 16.43220  0.615 49.45531  ?  6817 ARG   A HH21   1 
ATOM   324  H  HH22   A ARG   A  1 19  ? 58.45501  -34.82657 8.39947   0.385 66.18325  ?  6817 ARG   A HH22   1 
ATOM   325  H  HH22   B ARG   A  1 19  ? 59.13647  -29.52814 15.45132  0.615 49.45531  ?  6817 ARG   A HH22   1 
ATOM   326  N  N      . MET   A  1 20  ? 64.85912  -34.44712 14.84060  1.000 41.65246  ?  6818 MET   A N      1 
ATOM   327  C  CA     . MET   A  1 20  ? 65.85005  -34.40289 15.90076  1.000 31.35670  ?  6818 MET   A CA     1 
ATOM   328  C  C      . MET   A  1 20  ? 65.84980  -33.04561 16.59485  1.000 36.51975  ?  6818 MET   A C      1 
ATOM   329  O  O      . MET   A  1 20  ? 65.33567  -32.04802 16.08093  1.000 44.29338  ?  6818 MET   A O      1 
ATOM   330  C  CB     . MET   A  1 20  ? 67.24824  -34.68259 15.34117  1.000 41.28705  ?  6818 MET   A CB     1 
ATOM   331  C  CG     . MET   A  1 20  ? 67.36359  -35.95104 14.51042  1.000 45.60442  ?  6818 MET   A CG     1 
ATOM   332  S  SD     . MET   A  1 20  ? 66.95037  -37.44999 15.42587  1.000 51.68726  ?  6818 MET   A SD     1 
ATOM   333  C  CE     . MET   A  1 20  ? 68.02914  -37.29522 16.84615  1.000 58.54676  ?  6818 MET   A CE     1 
ATOM   334  H  H      A MET   A  1 20  ? 65.19125  -34.39623 14.04896  0.385 50.00978  ?  6818 MET   A H      1 
ATOM   335  H  H      B MET   A  1 20  ? 65.18352  -34.35517 14.04945  0.615 50.00978  ?  6818 MET   A H      1 
ATOM   336  H  HA     . MET   A  1 20  ? 65.63437  -35.09069 16.54986  1.000 37.65487  ?  6818 MET   A HA     1 
ATOM   337  H  HB2    . MET   A  1 20  ? 67.50697  -33.93892 14.77469  1.000 49.57128  ?  6818 MET   A HB2    1 
ATOM   338  H  HB3    . MET   A  1 20  ? 67.86611  -34.76408 16.08447  1.000 49.57128  ?  6818 MET   A HB3    1 
ATOM   339  H  HG2    . MET   A  1 20  ? 66.75751  -35.88748 13.75575  1.000 54.75213  ?  6818 MET   A HG2    1 
ATOM   340  H  HG3    . MET   A  1 20  ? 68.27710  -36.03757 14.19591  1.000 54.75213  ?  6818 MET   A HG3    1 
ATOM   341  H  HE1    . MET   A  1 20  ? 68.03031  -38.13323 17.33464  1.000 70.28293  ?  6818 MET   A HE1    1 
ATOM   342  H  HE2    . MET   A  1 20  ? 68.92635  -37.08937 16.54030  1.000 70.28293  ?  6818 MET   A HE2    1 
ATOM   343  H  HE3    . MET   A  1 20  ? 67.70166  -36.58113 17.41513  1.000 70.28293  ?  6818 MET   A HE3    1 
ATOM   344  N  N      . LEU   A  1 21  ? 66.43773  -33.02386 17.78529  1.000 46.01936  ?  6819 LEU   A N      1 
ATOM   345  C  CA     . LEU   A  1 21  ? 66.72935  -31.79211 18.49976  1.000 47.81021  ?  6819 LEU   A CA     1 
ATOM   346  C  C      . LEU   A  1 21  ? 68.19832  -31.43921 18.30312  1.000 40.54368  ?  6819 LEU   A C      1 
ATOM   347  O  O      . LEU   A  1 21  ? 69.05840  -32.31833 18.19899  1.000 38.88488  ?  6819 LEU   A O      1 
ATOM   348  C  CB     . LEU   A  1 21  ? 66.41367  -31.92805 19.98835  1.000 49.66970  ?  6819 LEU   A CB     1 
ATOM   349  C  CG     . LEU   A  1 21  ? 64.95147  -32.20429 20.34682  1.000 58.30964  ?  6819 LEU   A CG     1 
ATOM   350  C  CD1    . LEU   A  1 21  ? 64.79121  -32.33914 21.85371  1.000 57.45223  ?  6819 LEU   A CD1    1 
ATOM   351  C  CD2    . LEU   A  1 21  ? 64.03526  -31.11492 19.80968  1.000 52.79261  ?  6819 LEU   A CD2    1 
ATOM   352  H  H      . LEU   A  1 21  ? 66.68317  -33.73052 18.20955  1.000 55.25005  ?  6819 LEU   A H      1 
ATOM   353  H  HA     . LEU   A  1 21  ? 66.18191  -31.06941 18.15493  1.000 57.39907  ?  6819 LEU   A HA     1 
ATOM   354  H  HB2    . LEU   A  1 21  ? 66.93891  -32.66280 20.34214  1.000 59.63046  ?  6819 LEU   A HB2    1 
ATOM   355  H  HB3    . LEU   A  1 21  ? 66.66435  -31.09982 20.42664  1.000 59.63046  ?  6819 LEU   A HB3    1 
ATOM   356  H  HG     . LEU   A  1 21  ? 64.68562  -33.04031 19.93295  1.000 69.99839  ?  6819 LEU   A HG     1 
ATOM   357  H  HD11   . LEU   A  1 21  ? 63.85832  -32.50891 22.05814  1.000 68.96949  ?  6819 LEU   A HD11   1 
ATOM   358  H  HD12   . LEU   A  1 21  ? 65.33769  -33.07782 22.16455  1.000 68.96949  ?  6819 LEU   A HD12   1 
ATOM   359  H  HD13   . LEU   A  1 21  ? 65.07784  -31.51468 22.27681  1.000 68.96949  ?  6819 LEU   A HD13   1 
ATOM   360  H  HD21   . LEU   A  1 21  ? 63.12364  -31.30764 20.07931  1.000 63.37795  ?  6819 LEU   A HD21   1 
ATOM   361  H  HD22   . LEU   A  1 21  ? 64.31408  -30.26002 20.17343  1.000 63.37795  ?  6819 LEU   A HD22   1 
ATOM   362  H  HD23   . LEU   A  1 21  ? 64.09754  -31.09873 18.84182  1.000 63.37795  ?  6819 LEU   A HD23   1 
ATOM   363  N  N      . LEU   A  1 22  ? 68.47798  -30.14086 18.24507  1.000 41.99739  ?  6820 LEU   A N      1 
ATOM   364  C  CA     . LEU   A  1 22  ? 69.82757  -29.68644 17.94250  1.000 39.15585  ?  6820 LEU   A CA     1 
ATOM   365  C  C      . LEU   A  1 22  ? 70.77324  -30.03159 19.08493  1.000 39.44846  ?  6820 LEU   A C      1 
ATOM   366  O  O      . LEU   A  1 22  ? 70.50584  -29.71150 20.24731  1.000 48.14768  ?  6820 LEU   A O      1 
ATOM   367  C  CB     . LEU   A  1 22  ? 69.83664  -28.18281 17.68528  1.000 37.64805  ?  6820 LEU   A CB     1 
ATOM   368  C  CG     . LEU   A  1 22  ? 71.19764  -27.58901 17.31430  1.000 47.62450  ?  6820 LEU   A CG     1 
ATOM   369  C  CD1    . LEU   A  1 22  ? 71.79003  -28.28779 16.09754  1.000 47.54610  ?  6820 LEU   A CD1    1 
ATOM   370  C  CD2    . LEU   A  1 22  ? 71.07096  -26.09485 17.06581  1.000 43.44007  ?  6820 LEU   A CD2    1 
ATOM   371  H  H      . LEU   A  1 22  ? 67.90873  -29.50963 18.37586  1.000 50.42369  ?  6820 LEU   A H      1 
ATOM   372  H  HA     . LEU   A  1 22  ? 70.14180  -30.13360 17.14112  1.000 47.01384  ?  6820 LEU   A HA     1 
ATOM   373  H  HB2    . LEU   A  1 22  ? 69.22912  -27.99519 16.95274  1.000 45.20448  ?  6820 LEU   A HB2    1 
ATOM   374  H  HB3    . LEU   A  1 22  ? 69.53428  -27.73401 18.49029  1.000 45.20448  ?  6820 LEU   A HB3    1 
ATOM   375  H  HG     . LEU   A  1 22  ? 71.80923  -27.72554 18.05471  1.000 57.17622  ?  6820 LEU   A HG     1 
ATOM   376  H  HD11   . LEU   A  1 22  ? 72.57143  -27.79594 15.80020  1.000 57.08214  ?  6820 LEU   A HD11   1 
ATOM   377  H  HD12   . LEU   A  1 22  ? 72.04201  -29.19151 16.34391  1.000 57.08214  ?  6820 LEU   A HD12   1 
ATOM   378  H  HD13   . LEU   A  1 22  ? 71.12515  -28.31059 15.39162  1.000 57.08214  ?  6820 LEU   A HD13   1 
ATOM   379  H  HD21   . LEU   A  1 22  ? 71.94227  -25.73868 16.83159  1.000 52.15491  ?  6820 LEU   A HD21   1 
ATOM   380  H  HD22   . LEU   A  1 22  ? 70.44685  -25.94754 16.33801  1.000 52.15491  ?  6820 LEU   A HD22   1 
ATOM   381  H  HD23   . LEU   A  1 22  ? 70.74480  -25.66702 17.87295  1.000 52.15491  ?  6820 LEU   A HD23   1 
ATOM   382  N  N      . GLU   A  1 23  ? 71.87849  -30.68916 18.74959  1.000 42.54100  ?  6821 GLU   A N      1 
ATOM   383  C  CA     . GLU   A  1 23  ? 72.93293  -31.00380 19.69726  1.000 43.58569  ?  6821 GLU   A CA     1 
ATOM   384  C  C      . GLU   A  1 23  ? 74.23834  -30.36523 19.24137  1.000 37.41618  ?  6821 GLU   A C      1 
ATOM   385  O  O      . GLU   A  1 23  ? 74.35582  -29.84742 18.12728  1.000 37.26038  ?  6821 GLU   A O      1 
ATOM   386  C  CB     . GLU   A  1 23  ? 73.12799  -32.51961 19.84308  1.000 43.09690  ?  6821 GLU   A CB     1 
ATOM   387  C  CG     . GLU   A  1 23  ? 71.85680  -33.30653 20.09487  1.000 54.62879  ?  6821 GLU   A CG     1 
ATOM   388  C  CD     . GLU   A  1 23  ? 72.13412  -34.76499 20.41418  1.000 75.12092  ?  6821 GLU   A CD     1 
ATOM   389  O  OE1    . GLU   A  1 23  ? 72.15743  -35.11770 21.61167  1.000 87.78225  ?  6821 GLU   A OE1    1 
ATOM   390  O  OE2    . GLU   A  1 23  ? 72.33029  -35.55812 19.46799  1.000 71.71537  ?  6821 GLU   A OE2    1 
ATOM   391  H  H      . GLU   A  1 23  ? 72.04186  -30.97053 17.95351  1.000 51.07602  ?  6821 GLU   A H      1 
ATOM   392  H  HA     . GLU   A  1 23  ? 72.68925  -30.64295 20.56404  1.000 52.32965  ?  6821 GLU   A HA     1 
ATOM   393  H  HB2    . GLU   A  1 23  ? 73.52289  -32.85866 19.02455  1.000 51.74310  ?  6821 GLU   A HB2    1 
ATOM   394  H  HB3    . GLU   A  1 23  ? 73.72387  -32.68210 20.59103  1.000 51.74310  ?  6821 GLU   A HB3    1 
ATOM   395  H  HG2    . GLU   A  1 23  ? 71.38605  -32.91702 20.84826  1.000 65.58137  ?  6821 GLU   A HG2    1 
ATOM   396  H  HG3    . GLU   A  1 23  ? 71.29951  -33.27207 19.30169  1.000 65.58137  ?  6821 GLU   A HG3    1 
ATOM   397  N  N      . LYS   A  1 24  ? 75.22383  -30.40934 20.12976  1.000 37.62824  ?  6822 LYS   A N      1 
ATOM   398  C  CA     . LYS   A  1 24  ? 76.57665  -30.01213 19.77348  1.000 41.93354  ?  6822 LYS   A CA     1 
ATOM   399  C  C      . LYS   A  1 24  ? 77.16133  -31.00261 18.77536  1.000 40.04361  ?  6822 LYS   A C      1 
ATOM   400  O  O      . LYS   A  1 24  ? 76.93706  -32.21165 18.87392  1.000 41.95082  ?  6822 LYS   A O      1 
ATOM   401  C  CB     . LYS   A  1 24  ? 77.44247  -29.94984 21.02642  1.000 48.67897  ?  6822 LYS   A CB     1 
ATOM   402  C  CG     . LYS   A  1 24  ? 78.85834  -29.49926 20.78378  1.000 62.09187  ?  6822 LYS   A CG     1 
ATOM   403  C  CD     . LYS   A  1 24  ? 79.64252  -29.51621 22.07710  1.000 75.95800  ?  6822 LYS   A CD     1 
ATOM   404  C  CE     . LYS   A  1 24  ? 80.96504  -28.80922 21.91053  1.000 67.35740  ?  6822 LYS   A CE     1 
ATOM   405  N  NZ     . LYS   A  1 24  ? 81.67009  -29.23633 20.67561  1.000 77.82338  ?  6822 LYS   A NZ     1 
ATOM   406  H  H      . LYS   A  1 24  ? 75.13455  -30.66576 20.94577  1.000 45.18070  ?  6822 LYS   A H      1 
ATOM   407  H  HA     . LYS   A  1 24  ? 76.57172  -29.13248 19.36471  1.000 50.34706  ?  6822 LYS   A HA     1 
ATOM   408  H  HB2    . LYS   A  1 24  ? 77.03911  -29.32602 21.65016  1.000 58.44158  ?  6822 LYS   A HB2    1 
ATOM   409  H  HB3    . LYS   A  1 24  ? 77.48008  -30.83539 21.42048  1.000 58.44158  ?  6822 LYS   A HB3    1 
ATOM   410  H  HG2    . LYS   A  1 24  ? 79.28754  -30.09838 20.15311  1.000 74.53706  ?  6822 LYS   A HG2    1 
ATOM   411  H  HG3    . LYS   A  1 24  ? 78.85709  -28.59460 20.43380  1.000 74.53706  ?  6822 LYS   A HG3    1 
ATOM   412  H  HD2    . LYS   A  1 24  ? 79.13607  -29.06285 22.76910  1.000 91.17642  ?  6822 LYS   A HD2    1 
ATOM   413  H  HD3    . LYS   A  1 24  ? 79.81494  -30.43398 22.33952  1.000 91.17642  ?  6822 LYS   A HD3    1 
ATOM   414  H  HE2    . LYS   A  1 24  ? 80.81163  -27.85293 21.85684  1.000 80.85570  ?  6822 LYS   A HE2    1 
ATOM   415  H  HE3    . LYS   A  1 24  ? 81.53358  -29.01189 22.66986  1.000 80.85570  ?  6822 LYS   A HE3    1 
ATOM   416  H  HZ1    . LYS   A  1 24  ? 82.51823  -28.96777 20.70097  1.000 93.41487  ?  6822 LYS   A HZ1    1 
ATOM   417  H  HZ2    . LYS   A  1 24  ? 81.64996  -30.12328 20.60490  1.000 93.41487  ?  6822 LYS   A HZ2    1 
ATOM   418  H  HZ3    . LYS   A  1 24  ? 81.27572  -28.88061 19.96144  1.000 93.41487  ?  6822 LYS   A HZ3    1 
ATOM   419  N  N      . CYS   A  1 25  ? 77.91522  -30.48979 17.80756  1.000 39.04227  ?  6823 CYS   A N      1 
ATOM   420  C  CA     . CYS   A  1 25  ? 78.52145  -31.33207 16.78436  1.000 33.93273  ?  6823 CYS   A CA     1 
ATOM   421  C  C      . CYS   A  1 25  ? 79.85683  -31.85917 17.29678  1.000 33.78807  ?  6823 CYS   A C      1 
ATOM   422  O  O      . CYS   A  1 25  ? 80.75087  -31.07716 17.63661  1.000 39.58419  ?  6823 CYS   A O      1 
ATOM   423  C  CB     . CYS   A  1 25  ? 78.71042  -30.56341 15.47845  1.000 40.61486  ?  6823 CYS   A CB     1 
ATOM   424  S  SG     . CYS   A  1 25  ? 79.34581  -31.58398 14.12672  1.000 38.49264  ?  6823 CYS   A SG     1 
ATOM   425  H  H      . CYS   A  1 25  ? 78.09063  -29.65217 17.72260  1.000 46.87754  ?  6823 CYS   A H      1 
ATOM   426  H  HA     . CYS   A  1 25  ? 77.93764  -32.08566 16.60503  1.000 40.74610  ?  6823 CYS   A HA     1 
ATOM   427  H  HB2    . CYS   A  1 25  ? 77.85383  -30.20243 15.20124  1.000 48.76465  ?  6823 CYS   A HB2    1 
ATOM   428  H  HB3    . CYS   A  1 25  ? 79.34147  -29.84220 15.62854  1.000 48.76465  ?  6823 CYS   A HB3    1 
ATOM   429  H  HG     . CYS   A  1 25  ? 79.36467  -30.93126 13.11994  1.000 46.21798  ?  6823 CYS   A HG     1 
ATOM   430  N  N      . ASP   A  1 26  ? 79.98937  -33.18287 17.34932  1.000 39.49485  ?  6824 ASP   A N      1 
ATOM   431  C  CA     . ASP   A  1 26  ? 81.19412  -33.84472 17.84729  1.000 36.29622  ?  6824 ASP   A CA     1 
ATOM   432  C  C      . ASP   A  1 26  ? 81.64725  -34.83949 16.78329  1.000 40.44648  ?  6824 ASP   A C      1 
ATOM   433  O  O      . ASP   A  1 26  ? 81.11401  -35.94959 16.69176  1.000 40.15089  ?  6824 ASP   A O      1 
ATOM   434  C  CB     . ASP   A  1 26  ? 80.92876  -34.52997 19.18462  1.000 51.36073  ?  6824 ASP   A CB     1 
ATOM   435  C  CG     . ASP   A  1 26  ? 82.16876  -35.18692 19.76468  1.000 58.48649  ?  6824 ASP   A CG     1 
ATOM   436  O  OD1    . ASP   A  1 26  ? 83.20371  -35.24635 19.06736  1.000 66.72555  ?  6824 ASP   A OD1    1 
ATOM   437  O  OD2    . ASP   A  1 26  ? 82.10659  -35.64571 20.92459  1.000 71.48556  ?  6824 ASP   A OD2    1 
ATOM   438  H  H      . ASP   A  1 26  ? 79.37910  -33.73310 17.09549  1.000 47.42064  ?  6824 ASP   A H      1 
ATOM   439  H  HA     . ASP   A  1 26  ? 81.89936  -33.19133 17.97626  1.000 43.58228  ?  6824 ASP   A HA     1 
ATOM   440  H  HB2    . ASP   A  1 26  ? 80.61376  -33.86935 19.82122  1.000 61.65969  ?  6824 ASP   A HB2    1 
ATOM   441  H  HB3    . ASP   A  1 26  ? 80.25591  -35.21736 19.05949  1.000 61.65969  ?  6824 ASP   A HB3    1 
ATOM   442  N  N      . LEU   A  1 27  ? 82.63353  -34.43574 15.98692  1.000 39.45911  ?  6825 LEU   A N      1 
ATOM   443  C  CA     . LEU   A  1 27  ? 83.13500  -35.24904 14.88880  1.000 39.97519  ?  6825 LEU   A CA     1 
ATOM   444  C  C      . LEU   A  1 27  ? 84.28968  -36.12297 15.36399  1.000 46.09267  ?  6825 LEU   A C      1 
ATOM   445  O  O      . LEU   A  1 27  ? 85.22665  -35.63913 16.00849  1.000 43.08192  ?  6825 LEU   A O      1 
ATOM   446  C  CB     . LEU   A  1 27  ? 83.57837  -34.35655 13.73020  1.000 34.90979  ?  6825 LEU   A CB     1 
ATOM   447  C  CG     . LEU   A  1 27  ? 82.46161  -33.52295 13.09531  1.000 35.42774  ?  6825 LEU   A CG     1 
ATOM   448  C  CD1    . LEU   A  1 27  ? 82.97167  -32.76101 11.88258  1.000 35.24879  ?  6825 LEU   A CD1    1 
ATOM   449  C  CD2    . LEU   A  1 27  ? 81.27512  -34.40154 12.71575  1.000 41.95867  ?  6825 LEU   A CD2    1 
ATOM   450  H  H      . LEU   A  1 27  ? 83.03502  -33.67930 16.06572  1.000 47.37775  ?  6825 LEU   A H      1 
ATOM   451  H  HA     . LEU   A  1 27  ? 82.43061  -35.83634 14.57288  1.000 47.99705  ?  6825 LEU   A HA     1 
ATOM   452  H  HB2    . LEU   A  1 27  ? 84.25228  -33.74062 14.05788  1.000 41.91856  ?  6825 LEU   A HB2    1 
ATOM   453  H  HB3    . LEU   A  1 27  ? 83.95351  -34.91975 13.03524  1.000 41.91856  ?  6825 LEU   A HB3    1 
ATOM   454  H  HG     . LEU   A  1 27  ? 82.15625  -32.87337 13.74777  1.000 42.54011  ?  6825 LEU   A HG     1 
ATOM   455  H  HD11   . LEU   A  1 27  ? 82.24394  -32.24088 11.50739  1.000 42.32537  ?  6825 LEU   A HD11   1 
ATOM   456  H  HD12   . LEU   A  1 27  ? 83.69093  -32.17194 12.15930  1.000 42.32537  ?  6825 LEU   A HD12   1 
ATOM   457  H  HD13   . LEU   A  1 27  ? 83.29800  -33.39540 11.22535  1.000 42.32537  ?  6825 LEU   A HD13   1 
ATOM   458  H  HD21   . LEU   A  1 27  ? 80.69586  -33.90754 12.11465  1.000 50.37722  ?  6825 LEU   A HD21   1 
ATOM   459  H  HD22   . LEU   A  1 27  ? 81.60260  -35.20184 12.27623  1.000 50.37722  ?  6825 LEU   A HD22   1 
ATOM   460  H  HD23   . LEU   A  1 27  ? 80.78949  -34.64130 13.52047  1.000 50.37722  ?  6825 LEU   A HD23   1 
ATOM   461  N  N      . GLN   A  1 28  ? 84.21280  -37.41249 15.03134  1.000 52.40776  ?  6826 GLN   A N      1 
ATOM   462  C  CA     . GLN   A  1 28  ? 85.21726  -38.37255 15.47607  1.000 60.46394  ?  6826 GLN   A CA     1 
ATOM   463  C  C      . GLN   A  1 28  ? 86.61612  -37.97331 15.02187  1.000 52.96944  ?  6826 GLN   A C      1 
ATOM   464  O  O      . GLN   A  1 28  ? 87.57249  -38.05072 15.80237  1.000 61.26242  ?  6826 GLN   A O      1 
ATOM   465  C  CB     . GLN   A  1 28  ? 84.84581  -39.75907 14.94856  1.000 57.78278  ?  6826 GLN   A CB     1 
ATOM   466  C  CG     . GLN   A  1 28  ? 85.74484  -40.89266 15.38593  1.000 72.23102  ?  6826 GLN   A CG     1 
ATOM   467  C  CD     . GLN   A  1 28  ? 85.26899  -42.22694 14.84174  1.000 74.24228  ?  6826 GLN   A CD     1 
ATOM   468  O  OE1    . GLN   A  1 28  ? 85.63758  -42.62821 13.73722  1.000 58.56371  ?  6826 GLN   A OE1    1 
ATOM   469  N  NE2    . GLN   A  1 28  ? 84.42706  -42.91096 15.60725  1.000 66.30597  ?  6826 GLN   A NE2    1 
ATOM   470  H  H      . GLN   A  1 28  ? 83.58890  -37.75588 14.54923  1.000 62.91613  ?  6826 GLN   A H      1 
ATOM   471  H  HA     . GLN   A  1 28  ? 85.22951  -38.40117 16.44557  1.000 72.58355  ?  6826 GLN   A HA     1 
ATOM   472  H  HB2    . GLN   A  1 28  ? 83.94922  -39.96969 15.25298  1.000 69.36616  ?  6826 GLN   A HB2    1 
ATOM   473  H  HB3    . GLN   A  1 28  ? 84.86916  -39.73154 13.97924  1.000 69.36616  ?  6826 GLN   A HB3    1 
ATOM   474  H  HG2    . GLN   A  1 28  ? 86.64379  -40.73322 15.05824  1.000 86.70405  ?  6826 GLN   A HG2    1 
ATOM   475  H  HG3    . GLN   A  1 28  ? 85.74886  -40.94279 16.35463  1.000 86.70405  ?  6826 GLN   A HG3    1 
ATOM   476  H  HE21   . GLN   A  1 28  ? 84.18045  -42.59193 16.36686  1.000 79.59398  ?  6826 GLN   A HE21   1 
ATOM   477  H  HE22   . GLN   A  1 28  ? 84.12832  -43.67305 15.34349  1.000 79.59398  ?  6826 GLN   A HE22   1 
ATOM   478  N  N      . ASN   A  1 29  ? 86.75889  -37.53859 13.76794  1.000 57.26660  ?  6827 ASN   A N      1 
ATOM   479  C  CA     . ASN   A  1 29  ? 88.05946  -37.20360 13.20083  1.000 65.83430  ?  6827 ASN   A CA     1 
ATOM   480  C  C      . ASN   A  1 29  ? 88.31789  -35.69978 13.17225  1.000 61.70168  ?  6827 ASN   A C      1 
ATOM   481  O  O      . ASN   A  1 29  ? 89.02797  -35.20951 12.28695  1.000 54.91558  ?  6827 ASN   A O      1 
ATOM   482  C  CB     . ASN   A  1 29  ? 88.18956  -37.78427 11.79203  1.000 69.32721  ?  6827 ASN   A CB     1 
ATOM   483  C  CG     . ASN   A  1 29  ? 87.03751  -37.39334 10.89183  1.000 63.94721  ?  6827 ASN   A CG     1 
ATOM   484  O  OD1    . ASN   A  1 29  ? 86.17726  -36.59967 11.27376  1.000 76.57318  ?  6827 ASN   A OD1    1 
ATOM   485  N  ND2    . ASN   A  1 29  ? 87.01338  -37.95043 9.68755   1.000 66.25191  ?  6827 ASN   A ND2    1 
ATOM   486  H  H      . ASN   A  1 29  ? 86.10457  -37.42911 13.22070  1.000 68.74674  ?  6827 ASN   A H      1 
ATOM   487  H  HA     . ASN   A  1 29  ? 88.74199  -37.60665 13.75995  1.000 79.02798  ?  6827 ASN   A HA     1 
ATOM   488  H  HB2    . ASN   A  1 29  ? 89.00948  -37.45769 11.38955  1.000 83.21947  ?  6827 ASN   A HB2    1 
ATOM   489  H  HB3    . ASN   A  1 29  ? 88.21083  -38.75234 11.84942  1.000 83.21947  ?  6827 ASN   A HB3    1 
ATOM   490  H  HD21   . ASN   A  1 29  ? 86.37915  -37.76065 9.13861   1.000 79.52911  ?  6827 ASN   A HD21   1 
ATOM   491  H  HD22   . ASN   A  1 29  ? 87.63198  -38.50121 9.45608   1.000 79.52911  ?  6827 ASN   A HD22   1 
ATOM   492  N  N      . TYR   A  1 30  ? 87.75636  -34.95777 14.12278  1.000 50.01025  ?  6828 TYR   A N      1 
ATOM   493  C  CA     . TYR   A  1 30  ? 88.06427  -33.53881 14.23293  1.000 56.20465  ?  6828 TYR   A CA     1 
ATOM   494  C  C      . TYR   A  1 30  ? 89.56872  -33.33553 14.36096  1.000 68.97673  ?  6828 TYR   A C      1 
ATOM   495  O  O      . TYR   A  1 30  ? 90.25067  -34.05833 15.09348  1.000 77.82916  ?  6828 TYR   A O      1 
ATOM   496  C  CB     . TYR   A  1 30  ? 87.35026  -32.93403 15.43927  1.000 59.62199  ?  6828 TYR   A CB     1 
ATOM   497  C  CG     . TYR   A  1 30  ? 87.39474  -31.42304 15.48546  1.000 68.43369  ?  6828 TYR   A CG     1 
ATOM   498  C  CD1    . TYR   A  1 30  ? 86.64351  -30.65425 14.60395  1.000 72.11833  ?  6828 TYR   A CD1    1 
ATOM   499  C  CD2    . TYR   A  1 30  ? 88.19256  -30.76584 16.40888  1.000 63.54280  ?  6828 TYR   A CD2    1 
ATOM   500  C  CE1    . TYR   A  1 30  ? 86.68514  -29.27026 14.65004  1.000 77.18875  ?  6828 TYR   A CE1    1 
ATOM   501  C  CE2    . TYR   A  1 30  ? 88.24193  -29.38904 16.46186  1.000 70.61416  ?  6828 TYR   A CE2    1 
ATOM   502  C  CZ     . TYR   A  1 30  ? 87.48862  -28.64448 15.58217  1.000 81.97701  ?  6828 TYR   A CZ     1 
ATOM   503  O  OH     . TYR   A  1 30  ? 87.54276  -27.27056 15.63987  1.000 84.41916  ?  6828 TYR   A OH     1 
ATOM   504  H  H      . TYR   A  1 30  ? 87.19971  -35.24977 14.70970  1.000 60.03912  ?  6828 TYR   A H      1 
ATOM   505  H  HA     . TYR   A  1 30  ? 87.75556  -33.07794 13.43719  1.000 67.47240  ?  6828 TYR   A HA     1 
ATOM   506  H  HB2    . TYR   A  1 30  ? 86.41813  -33.20133 15.41522  1.000 71.57321  ?  6828 TYR   A HB2    1 
ATOM   507  H  HB3    . TYR   A  1 30  ? 87.76999  -33.26657 16.24806  1.000 71.57321  ?  6828 TYR   A HB3    1 
ATOM   508  H  HD1    . TYR   A  1 30  ? 86.10476  -31.07542 13.97365  1.000 86.56881  ?  6828 TYR   A HD1    1 
ATOM   509  H  HD2    . TYR   A  1 30  ? 88.70477  -31.26350 17.00459  1.000 76.27818  ?  6828 TYR   A HD2    1 
ATOM   510  H  HE1    . TYR   A  1 30  ? 86.17553  -28.76637 14.05735  1.000 92.65332  ?  6828 TYR   A HE1    1 
ATOM   511  H  HE2    . TYR   A  1 30  ? 88.78184  -28.96498 17.08922  1.000 84.76382  ?  6828 TYR   A HE2    1 
ATOM   512  H  HH     . TYR   A  1 30  ? 88.05604  -27.02903 16.25939  1.000 101.32982 ?  6828 TYR   A HH     1 
ATOM   513  N  N      . GLY   A  1 31  ? 90.08748  -32.34436 13.63685  1.000 69.42281  ?  6829 GLY   A N      1 
ATOM   514  C  CA     . GLY   A  1 31  ? 91.48843  -31.99925 13.67254  1.000 85.47728  ?  6829 GLY   A CA     1 
ATOM   515  C  C      . GLY   A  1 31  ? 92.34200  -32.71330 12.64424  1.000 78.06858  ?  6829 GLY   A C      1 
ATOM   516  O  O      . GLY   A  1 31  ? 93.39201  -32.19167 12.25402  1.000 70.67302  ?  6829 GLY   A O      1 
ATOM   517  H  H      . GLY   A  1 31  ? 89.62676  -31.84940 13.10548  1.000 83.33419  ?  6829 GLY   A H      1 
ATOM   518  H  HA2    . GLY   A  1 31  ? 91.57817  -31.04529 13.52151  1.000 102.59955 ?  6829 GLY   A HA2    1 
ATOM   519  H  HA3    . GLY   A  1 31  ? 91.83995  -32.21441 14.55063  1.000 102.59955 ?  6829 GLY   A HA3    1 
ATOM   520  N  N      . ASP   A  1 32  ? 91.92190  -33.89417 12.19944  1.000 73.05746  ?  6830 ASP   A N      1 
ATOM   521  C  CA     . ASP   A  1 32  ? 92.67318  -34.61375 11.18393  1.000 77.19700  ?  6830 ASP   A CA     1 
ATOM   522  C  C      . ASP   A  1 32  ? 92.55558  -33.90532 9.83688   1.000 67.26219  ?  6830 ASP   A C      1 
ATOM   523  O  O      . ASP   A  1 32  ? 91.61679  -33.14604 9.58042   1.000 60.93367  ?  6830 ASP   A O      1 
ATOM   524  C  CB     . ASP   A  1 32  ? 92.17629  -36.05432 11.06325  1.000 57.85397  ?  6830 ASP   A CB     1 
ATOM   525  C  CG     . ASP   A  1 32  ? 92.21716  -36.79778 12.38353  1.000 80.66558  ?  6830 ASP   A CG     1 
ATOM   526  O  OD1    . ASP   A  1 32  ? 92.80290  -36.26592 13.34983  1.000 74.03892  ?  6830 ASP   A OD1    1 
ATOM   527  O  OD2    . ASP   A  1 32  ? 91.66569  -37.91656 12.45409  1.000 69.63893  ?  6830 ASP   A OD2    1 
ATOM   528  H  H      . ASP   A  1 32  ? 91.21040  -34.29516 12.46883  1.000 87.69577  ?  6830 ASP   A H      1 
ATOM   529  H  HA     . ASP   A  1 32  ? 93.60968  -34.64241 11.43503  1.000 92.66321  ?  6830 ASP   A HA     1 
ATOM   530  H  HB2    . ASP   A  1 32  ? 91.25809  -36.04737 10.75060  1.000 69.45159  ?  6830 ASP   A HB2    1 
ATOM   531  H  HB3    . ASP   A  1 32  ? 92.73798  -36.53117 10.43235  1.000 69.45159  ?  6830 ASP   A HB3    1 
ATOM   532  N  N      . SER   A  1 33  ? 93.53151  -34.16327 8.97003   1.000 69.78868  ?  6831 SER   A N      1 
ATOM   533  C  CA     . SER   A  1 33  ? 93.58013  -33.56336 7.64570   1.000 57.93389  ?  6831 SER   A CA     1 
ATOM   534  C  C      . SER   A  1 33  ? 93.83237  -34.64041 6.60272   1.000 56.93894  ?  6831 SER   A C      1 
ATOM   535  O  O      . SER   A  1 33  ? 94.57315  -35.59690 6.85004   1.000 57.50210  ?  6831 SER   A O      1 
ATOM   536  C  CB     . SER   A  1 33  ? 94.67769  -32.49457 7.55492   1.000 65.47434  ?  6831 SER   A CB     1 
ATOM   537  O  OG     . SER   A  1 33  ? 94.35968  -31.36085 8.34250   1.000 65.27553  ?  6831 SER   A OG     1 
ATOM   538  H  H      . SER   A  1 33  ? 94.18871  -34.69374 9.13219   1.000 83.77323  ?  6831 SER   A H      1 
ATOM   539  H  HA     . SER   A  1 33  ? 92.72621  -33.14519 7.45370   1.000 69.54749  ?  6831 SER   A HA     1 
ATOM   540  H  HB2    . SER   A  1 33  ? 95.51190  -32.87369 7.87315   1.000 78.59603  ?  6831 SER   A HB2    1 
ATOM   541  H  HB3    . SER   A  1 33  ? 94.77052  -32.21795 6.62985   1.000 78.59603  ?  6831 SER   A HB3    1 
ATOM   542  H  HG     . SER   A  1 33  ? 94.96921  -30.78642 8.27848   1.000 78.35745  ?  6831 SER   A HG     1 
ATOM   543  N  N      . ALA   A  1 34  ? 93.20974  -34.48265 5.43939   1.000 54.24618  ?  6832 ALA   A N      1 
ATOM   544  C  CA     . ALA   A  1 34  ? 93.50269  -35.35126 4.31349   1.000 58.38435  ?  6832 ALA   A CA     1 
ATOM   545  C  C      . ALA   A  1 34  ? 94.84204  -34.96527 3.69197   1.000 50.69029  ?  6832 ALA   A C      1 
ATOM   546  O  O      . ALA   A  1 34  ? 95.31234  -33.83115 3.81689   1.000 48.67164  ?  6832 ALA   A O      1 
ATOM   547  C  CB     . ALA   A  1 34  ? 92.39586  -35.27200 3.26346   1.000 50.78684  ?  6832 ALA   A CB     1 
ATOM   548  H  H      . ALA   A  1 34  ? 92.61602  -33.88124 5.28000   1.000 65.12224  ?  6832 ALA   A H      1 
ATOM   549  H  HA     . ALA   A  1 34  ? 93.55471  -36.27077 4.61797   1.000 70.08804  ?  6832 ALA   A HA     1 
ATOM   550  H  HB1    . ALA   A  1 34  ? 92.60960  -35.87371 2.53328   1.000 60.97103  ?  6832 ALA   A HB1    1 
ATOM   551  H  HB2    . ALA   A  1 34  ? 91.55483  -35.53192 3.67089   1.000 60.97103  ?  6832 ALA   A HB2    1 
ATOM   552  H  HB3    . ALA   A  1 34  ? 92.33678  -34.36121 2.93503   1.000 60.97103  ?  6832 ALA   A HB3    1 
ATOM   553  N  N      A THR   A  1 35  ? 95.46174  -35.92767 3.01508   0.547 48.06216  ?  6833 THR   A N      1 
ATOM   554  N  N      B THR   A  1 35  ? 95.45425  -35.93509 3.01616   0.453 48.07355  ?  6833 THR   A N      1 
ATOM   555  C  CA     A THR   A  1 35  ? 96.74795  -35.69912 2.35816   0.547 49.18955  ?  6833 THR   A CA     1 
ATOM   556  C  CA     B THR   A  1 35  ? 96.72483  -35.72893 2.32500   0.453 49.17138  ?  6833 THR   A CA     1 
ATOM   557  C  C      A THR   A  1 35  ? 96.46994  -35.17009 0.95607   0.547 39.23478  ?  6833 THR   A C      1 
ATOM   558  C  C      B THR   A  1 35  ? 96.41845  -35.16161 0.94450   0.453 39.23531  ?  6833 THR   A C      1 
ATOM   559  O  O      A THR   A  1 35  ? 96.13409  -35.93021 0.04521   0.547 44.23614  ?  6833 THR   A O      1 
ATOM   560  O  O      B THR   A  1 35  ? 96.01219  -35.88997 0.03594   0.453 44.03444  ?  6833 THR   A O      1 
ATOM   561  C  CB     A THR   A  1 35  ? 97.58170  -36.97480 2.32655   0.547 53.37434  ?  6833 THR   A CB     1 
ATOM   562  C  CB     B THR   A  1 35  ? 97.51111  -37.03201 2.22722   0.453 53.40127  ?  6833 THR   A CB     1 
ATOM   563  O  OG1    A THR   A  1 35  ? 98.17883  -37.18755 3.61239   0.547 49.54555  ?  6833 THR   A OG1    1 
ATOM   564  O  OG1    B THR   A  1 35  ? 96.83574  -37.93943 1.34592   0.453 49.94720  ?  6833 THR   A OG1    1 
ATOM   565  C  CG2    A THR   A  1 35  ? 98.68002  -36.87198 1.27487   0.547 46.60411  ?  6833 THR   A CG2    1 
ATOM   566  C  CG2    B THR   A  1 35  ? 97.66106  -37.67540 3.59975   0.453 52.64933  ?  6833 THR   A CG2    1 
ATOM   567  H  H      A THR   A  1 35  ? 95.15666  -36.72619 2.92081   0.547 57.70141  ?  6833 THR   A H      1 
ATOM   568  H  H      B THR   A  1 35  ? 95.14805  -36.73532 2.94209   0.453 57.71508  ?  6833 THR   A H      1 
ATOM   569  H  HA     A THR   A  1 35  ? 97.24759  -35.02895 2.85022   0.547 59.05428  ?  6833 THR   A HA     1 
ATOM   570  H  HA     B THR   A  1 35  ? 97.25983  -35.08794 2.81879   0.453 59.03248  ?  6833 THR   A HA     1 
ATOM   571  H  HB     A THR   A  1 35  ? 97.01231  -37.72741 2.10233   0.547 64.07603  ?  6833 THR   A HB     1 
ATOM   572  H  HB     B THR   A  1 35  ? 98.39779  -36.84633 1.88049   0.453 64.10834  ?  6833 THR   A HB     1 
ATOM   573  H  HG1    A THR   A  1 35  ? 98.68603  -37.85663 3.58646   0.547 59.48147  ?  6833 THR   A HG1    1 
ATOM   574  H  HG1    B THR   A  1 35  ? 96.87549  -37.65601 0.55618   0.453 59.96346  ?  6833 THR   A HG1    1 
ATOM   575  H  HG21   A THR   A  1 35  ? 99.37679  -37.52143 1.45825   0.547 55.95176  ?  6833 THR   A HG21   1 
ATOM   576  H  HG21   B THR   A  1 35  ? 98.25563  -38.43983 3.54465   0.453 63.20602  ?  6833 THR   A HG21   1 
ATOM   577  H  HG22   A THR   A  1 35  ? 98.31287  -37.04450 0.39377   0.547 55.95176  ?  6833 THR   A HG22   1 
ATOM   578  H  HG22   B THR   A  1 35  ? 98.02943  -37.03472 4.22802   0.453 63.20602  ?  6833 THR   A HG22   1 
ATOM   579  H  HG23   A THR   A  1 35  ? 99.06764  -35.98286 1.28581   0.547 55.95176  ?  6833 THR   A HG23   1 
ATOM   580  H  HG23   B THR   A  1 35  ? 96.79609  -37.97205 3.92338   0.453 63.20602  ?  6833 THR   A HG23   1 
ATOM   581  N  N      . LEU   A  1 36  ? 96.60743  -33.85943 0.78633   1.000 37.60531  ?  6834 LEU   A N      1 
ATOM   582  C  CA     . LEU   A  1 36  ? 96.34598  -33.23582 -0.49841  1.000 44.38140  ?  6834 LEU   A CA     1 
ATOM   583  C  C      . LEU   A  1 36  ? 97.47170  -33.55009 -1.48084  1.000 37.29946  ?  6834 LEU   A C      1 
ATOM   584  O  O      . LEU   A  1 36  ? 98.61469  -33.76918 -1.07328  1.000 35.95157  ?  6834 LEU   A O      1 
ATOM   585  C  CB     . LEU   A  1 36  ? 96.21596  -31.72571 -0.33214  1.000 38.73081  ?  6834 LEU   A CB     1 
ATOM   586  C  CG     . LEU   A  1 36  ? 95.15982  -31.27137 0.67647   1.000 36.20051  ?  6834 LEU   A CG     1 
ATOM   587  C  CD1    . LEU   A  1 36  ? 95.25770  -29.77526 0.93170   1.000 39.49323  ?  6834 LEU   A CD1    1 
ATOM   588  C  CD2    . LEU   A  1 36  ? 93.76609  -31.64454 0.18995   1.000 44.75771  ?  6834 LEU   A CD2    1 
ATOM   589  H  H      A LEU   A  1 36  ? 96.85138  -33.31023 1.40153   0.547 45.15319  ?  6834 LEU   A H      1 
ATOM   590  H  H      B LEU   A  1 36  ? 96.88276  -33.32290 1.39946   0.453 45.15319  ?  6834 LEU   A H      1 
ATOM   591  H  HA     . LEU   A  1 36  ? 95.51605  -33.57683 -0.86696  1.000 53.28450  ?  6834 LEU   A HA     1 
ATOM   592  H  HB2    . LEU   A  1 36  ? 97.07077  -31.37607 -0.03557  1.000 46.50380  ?  6834 LEU   A HB2    1 
ATOM   593  H  HB3    . LEU   A  1 36  ? 95.98102  -31.34260 -1.19175  1.000 46.50380  ?  6834 LEU   A HB3    1 
ATOM   594  H  HG     . LEU   A  1 36  ? 95.31801  -31.72361 1.51989   1.000 43.46743  ?  6834 LEU   A HG     1 
ATOM   595  H  HD11   . LEU   A  1 36  ? 94.57857  -29.51961 1.57538   1.000 47.41869  ?  6834 LEU   A HD11   1 
ATOM   596  H  HD12   . LEU   A  1 36  ? 96.13897  -29.57168 1.28218   1.000 47.41869  ?  6834 LEU   A HD12   1 
ATOM   597  H  HD13   . LEU   A  1 36  ? 95.11655  -29.30252 0.09654   1.000 47.41869  ?  6834 LEU   A HD13   1 
ATOM   598  H  HD21   . LEU   A  1 36  ? 93.10850  -31.26014 0.79055   1.000 53.73607  ?  6834 LEU   A HD21   1 
ATOM   599  H  HD22   . LEU   A  1 36  ? 93.64018  -31.29477 -0.70599  1.000 53.73607  ?  6834 LEU   A HD22   1 
ATOM   600  H  HD23   . LEU   A  1 36  ? 93.68239  -32.61089 0.18258   1.000 53.73607  ?  6834 LEU   A HD23   1 
ATOM   601  N  N      . PRO   A  1 37  ? 97.17477  -33.59061 -2.78044  1.000 39.92029  ?  6835 PRO   A N      1 
ATOM   602  C  CA     . PRO   A  1 37  ? 98.25275  -33.70589 -3.76829  1.000 37.10652  ?  6835 PRO   A CA     1 
ATOM   603  C  C      . PRO   A  1 37  ? 99.28305  -32.60554 -3.56201  1.000 40.18788  ?  6835 PRO   A C      1 
ATOM   604  O  O      . PRO   A  1 37  ? 98.97445  -31.53061 -3.04431  1.000 37.03007  ?  6835 PRO   A O      1 
ATOM   605  C  CB     . PRO   A  1 37  ? 97.52469  -33.56362 -5.10930  1.000 35.43552  ?  6835 PRO   A CB     1 
ATOM   606  C  CG     . PRO   A  1 37  ? 96.14332  -34.04590 -4.82695  1.000 34.38119  ?  6835 PRO   A CG     1 
ATOM   607  C  CD     . PRO   A  1 37  ? 95.84487  -33.59164 -3.42014  1.000 34.23718  ?  6835 PRO   A CD     1 
ATOM   608  H  HA     . PRO   A  1 37  ? 98.68136  -34.57509 -3.72735  1.000 44.55464  ?  6835 PRO   A HA     1 
ATOM   609  H  HB2    . PRO   A  1 37  ? 97.52093  -32.63512 -5.38995  1.000 42.54945  ?  6835 PRO   A HB2    1 
ATOM   610  H  HB3    . PRO   A  1 37  ? 97.95625  -34.11209 -5.78298  1.000 42.54945  ?  6835 PRO   A HB3    1 
ATOM   611  H  HG2    . PRO   A  1 37  ? 95.52089  -33.65078 -5.45731  1.000 41.28425  ?  6835 PRO   A HG2    1 
ATOM   612  H  HG3    . PRO   A  1 37  ? 96.11212  -35.01322 -4.89195  1.000 41.28425  ?  6835 PRO   A HG3    1 
ATOM   613  H  HD2    . PRO   A  1 37  ? 95.45930  -32.70156 -3.41835  1.000 41.11143  ?  6835 PRO   A HD2    1 
ATOM   614  H  HD3    . PRO   A  1 37  ? 95.24735  -34.21292 -2.97529  1.000 41.11143  ?  6835 PRO   A HD3    1 
ATOM   615  N  N      . LYS   A  1 38  ? 100.51767 -32.88617 -3.96898  1.000 37.83007  ?  6836 LYS   A N      1 
ATOM   616  C  CA     . LYS   A  1 38  ? 101.61705 -31.95722 -3.73601  1.000 42.28000  ?  6836 LYS   A CA     1 
ATOM   617  C  C      . LYS   A  1 38  ? 101.26582 -30.55634 -4.21942  1.000 36.08750  ?  6836 LYS   A C      1 
ATOM   618  O  O      . LYS   A  1 38  ? 100.98475 -30.34448 -5.40338  1.000 36.46970  ?  6836 LYS   A O      1 
ATOM   619  C  CB     . LYS   A  1 38  ? 102.88011 -32.45783 -4.44096  1.000 48.44986  ?  6836 LYS   A CB     1 
ATOM   620  C  CG     . LYS   A  1 38  ? 104.07828 -31.51936 -4.32841  1.000 46.04967  ?  6836 LYS   A CG     1 
ATOM   621  C  CD     . LYS   A  1 38  ? 105.32885 -32.17129 -4.90657  1.000 56.04948  ?  6836 LYS   A CD     1 
ATOM   622  C  CE     . LYS   A  1 38  ? 106.56321 -31.28855 -4.76501  1.000 60.39395  ?  6836 LYS   A CE     1 
ATOM   623  N  NZ     . LYS   A  1 38  ? 106.73412 -30.36150 -5.91314  1.000 79.18579  ?  6836 LYS   A NZ     1 
ATOM   624  H  H      . LYS   A  1 38  ? 100.74389 -33.60622 -4.38123  1.000 45.42290  ?  6836 LYS   A H      1 
ATOM   625  H  HA     . LYS   A  1 38  ? 101.79242 -31.91450 -2.78295  1.000 50.76282  ?  6836 LYS   A HA     1 
ATOM   626  H  HB2    . LYS   A  1 38  ? 103.13575 -33.30828 -4.05072  1.000 58.16665  ?  6836 LYS   A HB2    1 
ATOM   627  H  HB3    . LYS   A  1 38  ? 102.68370 -32.57124 -5.38407  1.000 58.16665  ?  6836 LYS   A HB3    1 
ATOM   628  H  HG2    . LYS   A  1 38  ? 103.89923 -30.70398 -4.82237  1.000 55.28642  ?  6836 LYS   A HG2    1 
ATOM   629  H  HG3    . LYS   A  1 38  ? 104.24187 -31.31261 -3.39493  1.000 55.28642  ?  6836 LYS   A HG3    1 
ATOM   630  H  HD2    . LYS   A  1 38  ? 105.49878 -33.00357 -4.43823  1.000 67.28620  ?  6836 LYS   A HD2    1 
ATOM   631  H  HD3    . LYS   A  1 38  ? 105.18938 -32.34441 -5.85075  1.000 67.28620  ?  6836 LYS   A HD3    1 
ATOM   632  H  HE2    . LYS   A  1 38  ? 106.48177 -30.75628 -3.95819  1.000 72.49956  ?  6836 LYS   A HE2    1 
ATOM   633  H  HE3    . LYS   A  1 38  ? 107.35149 -31.85140 -4.71298  1.000 72.49956  ?  6836 LYS   A HE3    1 
ATOM   634  H  HZ1    . LYS   A  1 38  ? 107.46421 -29.86570 -5.79797  1.000 95.04977  ?  6836 LYS   A HZ1    1 
ATOM   635  H  HZ2    . LYS   A  1 38  ? 106.81571 -30.82459 -6.66877  1.000 95.04977  ?  6836 LYS   A HZ2    1 
ATOM   636  H  HZ3    . LYS   A  1 38  ? 106.02753 -29.82432 -5.97844  1.000 95.04977  ?  6836 LYS   A HZ3    1 
ATOM   637  N  N      . GLY   A  1 39  ? 101.27213 -29.60405 -3.28983  1.000 37.31276  ?  6837 GLY   A N      1 
ATOM   638  C  CA     . GLY   A  1 39  ? 101.12369 -28.20572 -3.63548  1.000 38.74750  ?  6837 GLY   A CA     1 
ATOM   639  C  C      . GLY   A  1 39  ? 99.72300  -27.75447 -3.97025  1.000 37.45948  ?  6837 GLY   A C      1 
ATOM   640  O  O      . GLY   A  1 39  ? 99.56156  -26.69653 -4.58694  1.000 37.21845  ?  6837 GLY   A O      1 
ATOM   641  H  H      . GLY   A  1 39  ? 101.36189 -29.74840 -2.44679  1.000 44.80214  ?  6837 GLY   A H      1 
ATOM   642  H  HA2    . GLY   A  1 39  ? 101.43098 -27.67071 -2.88699  1.000 46.52382  ?  6837 GLY   A HA2    1 
ATOM   643  H  HA3    . GLY   A  1 39  ? 101.68176 -28.01977 -4.40677  1.000 46.52382  ?  6837 GLY   A HA3    1 
ATOM   644  N  N      . ILE   A  1 40  ? 98.70203  -28.51400 -3.58679  1.000 35.68101  ?  6838 ILE   A N      1 
ATOM   645  C  CA     . ILE   A  1 40  ? 97.31388  -28.15764 -3.85428  1.000 39.39545  ?  6838 ILE   A CA     1 
ATOM   646  C  C      . ILE   A  1 40  ? 96.72248  -27.53481 -2.59771  1.000 30.16163  ?  6838 ILE   A C      1 
ATOM   647  O  O      . ILE   A  1 40  ? 96.88404  -28.07113 -1.49361  1.000 38.42447  ?  6838 ILE   A O      1 
ATOM   648  C  CB     . ILE   A  1 40  ? 96.49640  -29.38375 -4.29657  1.000 40.98421  ?  6838 ILE   A CB     1 
ATOM   649  C  CG1    . ILE   A  1 40  ? 97.00582  -29.91347 -5.64145  1.000 35.01244  ?  6838 ILE   A CG1    1 
ATOM   650  C  CG2    . ILE   A  1 40  ? 95.01809  -29.03115 -4.38578  1.000 34.75448  ?  6838 ILE   A CG2    1 
ATOM   651  C  CD1    . ILE   A  1 40  ? 96.74028  -28.99344 -6.81780  1.000 34.96287  ?  6838 ILE   A CD1    1 
ATOM   652  H  H      . ILE   A  1 40  ? 98.79090  -29.25601 -3.16121  1.000 42.84403  ?  6838 ILE   A H      1 
ATOM   653  H  HA     . ILE   A  1 40  ? 97.28560  -27.49922 -4.56603  1.000 47.30135  ?  6838 ILE   A HA     1 
ATOM   654  H  HB     . ILE   A  1 40  ? 96.60879  -30.08111 -3.63176  1.000 49.20787  ?  6838 ILE   A HB     1 
ATOM   655  H  HG12   . ILE   A  1 40  ? 97.96533  -30.04184 -5.58012  1.000 42.04175  ?  6838 ILE   A HG12   1 
ATOM   656  H  HG13   . ILE   A  1 40  ? 96.56904  -30.75961 -5.82630  1.000 42.04175  ?  6838 ILE   A HG13   1 
ATOM   657  H  HG21   . ILE   A  1 40  ? 94.56375  -29.70612 -4.91389  1.000 41.73220  ?  6838 ILE   A HG21   1 
ATOM   658  H  HG22   . ILE   A  1 40  ? 94.64509  -29.00501 -3.49075  1.000 41.73220  ?  6838 ILE   A HG22   1 
ATOM   659  H  HG23   . ILE   A  1 40  ? 94.92545  -28.16290 -4.80823  1.000 41.73220  ?  6838 ILE   A HG23   1 
ATOM   660  H  HD11   . ILE   A  1 40  ? 97.15599  -29.36667 -7.61076  1.000 41.98226  ?  6838 ILE   A HD11   1 
ATOM   661  H  HD12   . ILE   A  1 40  ? 95.78229  -28.91892 -6.95048  1.000 41.98226  ?  6838 ILE   A HD12   1 
ATOM   662  H  HD13   . ILE   A  1 40  ? 97.11670  -28.12007 -6.62692  1.000 41.98226  ?  6838 ILE   A HD13   1 
ATOM   663  N  N      . MET   A  1 41  ? 96.04123  -26.40444 -2.76362  1.000 35.92668  ?  6839 MET   A N      1 
ATOM   664  C  CA     . MET   A  1 41  ? 95.38985  -25.75168 -1.63899  1.000 40.44562  ?  6839 MET   A CA     1 
ATOM   665  C  C      . MET   A  1 41  ? 94.15478  -26.53659 -1.20481  1.000 35.18293  ?  6839 MET   A C      1 
ATOM   666  O  O      . MET   A  1 41  ? 93.53948  -27.26100 -1.99178  1.000 34.88822  ?  6839 MET   A O      1 
ATOM   667  C  CB     . MET   A  1 41  ? 94.97214  -24.32640 -2.00255  1.000 44.85012  ?  6839 MET   A CB     1 
ATOM   668  C  CG     . MET   A  1 41  ? 96.05887  -23.44627 -2.59757  1.000 53.90691  ?  6839 MET   A CG     1 
ATOM   669  S  SD     . MET   A  1 41  ? 95.29735  -21.98832 -3.35213  1.000 49.22976  ?  6839 MET   A SD     1 
ATOM   670  C  CE     . MET   A  1 41  ? 96.63200  -20.79453 -3.31582  1.000 58.70155  ?  6839 MET   A CE     1 
ATOM   671  H  H      . MET   A  1 41  ? 95.94279  -25.99834 -3.51528  1.000 43.13883  ?  6839 MET   A H      1 
ATOM   672  H  HA     . MET   A  1 41  ? 96.02156  -25.70251 -0.90454  1.000 48.56156  ?  6839 MET   A HA     1 
ATOM   673  H  HB2    . MET   A  1 41  ? 94.25553  -24.37731 -2.65430  1.000 53.84696  ?  6839 MET   A HB2    1 
ATOM   674  H  HB3    . MET   A  1 41  ? 94.65716  -23.88782 -1.19673  1.000 53.84696  ?  6839 MET   A HB3    1 
ATOM   675  H  HG2    . MET   A  1 41  ? 96.66815  -23.15787 -1.90007  1.000 64.71511  ?  6839 MET   A HG2    1 
ATOM   676  H  HG3    . MET   A  1 41  ? 96.54370  -23.93685 -3.27960  1.000 64.71511  ?  6839 MET   A HG3    1 
ATOM   677  H  HE1    . MET   A  1 41  ? 96.31513  -19.95525 -3.68476  1.000 70.46869  ?  6839 MET   A HE1    1 
ATOM   678  H  HE2    . MET   A  1 41  ? 96.91574  -20.66589 -2.39721  1.000 70.46869  ?  6839 MET   A HE2    1 
ATOM   679  H  HE3    . MET   A  1 41  ? 97.37114  -21.13095 -3.84630  1.000 70.46869  ?  6839 MET   A HE3    1 
ATOM   680  N  N      . MET   A  1 42  ? 93.79276  -26.37706 0.06968   1.000 33.73673  ?  6840 MET   A N      1 
ATOM   681  C  CA     . MET   A  1 42  ? 92.54817  -26.95649 0.56430   1.000 32.83752  ?  6840 MET   A CA     1 
ATOM   682  C  C      . MET   A  1 42  ? 91.35569  -26.47481 -0.25290  1.000 34.75992  ?  6840 MET   A C      1 
ATOM   683  O  O      . MET   A  1 42  ? 90.45769  -27.26037 -0.57898  1.000 29.76685  ?  6840 MET   A O      1 
ATOM   684  C  CB     . MET   A  1 42  ? 92.35721  -26.59609 2.03819   1.000 35.40460  ?  6840 MET   A CB     1 
ATOM   685  C  CG     . MET   A  1 42  ? 90.98579  -26.94570 2.60409   1.000 32.03757  ?  6840 MET   A CG     1 
ATOM   686  S  SD     . MET   A  1 42  ? 90.54224  -28.68758 2.43667   1.000 40.23602  ?  6840 MET   A SD     1 
ATOM   687  C  CE     . MET   A  1 42  ? 91.65226  -29.43589 3.62324   1.000 42.15125  ?  6840 MET   A CE     1 
ATOM   688  H  H      . MET   A  1 42  ? 94.24455  -25.94355 0.65921   1.000 40.51089  ?  6840 MET   A H      1 
ATOM   689  H  HA     . MET   A  1 42  ? 92.60797  -27.92214 0.49470   1.000 39.43185  ?  6840 MET   A HA     1 
ATOM   690  H  HB2    . MET   A  1 42  ? 93.01995  -27.07390 2.56104   1.000 42.51234  ?  6840 MET   A HB2    1 
ATOM   691  H  HB3    . MET   A  1 42  ? 92.48070  -25.63943 2.14042   1.000 42.51234  ?  6840 MET   A HB3    1 
ATOM   692  H  HG2    . MET   A  1 42  ? 90.97495  -26.72876 3.54946   1.000 38.47190  ?  6840 MET   A HG2    1 
ATOM   693  H  HG3    . MET   A  1 42  ? 90.31438  -26.42473 2.13644   1.000 38.47190  ?  6840 MET   A HG3    1 
ATOM   694  H  HE1    . MET   A  1 42  ? 91.50286  -30.39425 3.63472   1.000 50.60831  ?  6840 MET   A HE1    1 
ATOM   695  H  HE2    . MET   A  1 42  ? 92.56726  -29.24686 3.36259   1.000 50.60831  ?  6840 MET   A HE2    1 
ATOM   696  H  HE3    . MET   A  1 42  ? 91.47454  -29.06288 4.50084   1.000 50.60831  ?  6840 MET   A HE3    1 
ATOM   697  N  N      . ASN   A  1 43  ? 91.32736  -25.18471 -0.59336  1.000 29.84411  ?  6841 ASN   A N      1 
ATOM   698  C  CA     . ASN   A  1 43  ? 90.14536  -24.62328 -1.23740  1.000 30.17440  ?  6841 ASN   A CA     1 
ATOM   699  C  C      . ASN   A  1 43  ? 90.01451  -25.08040 -2.68505  1.000 34.08460  ?  6841 ASN   A C      1 
ATOM   700  O  O      . ASN   A  1 43  ? 88.89241  -25.25434 -3.17408  1.000 30.47430  ?  6841 ASN   A O      1 
ATOM   701  C  CB     . ASN   A  1 43  ? 90.17986  -23.09741 -1.15307  1.000 41.53486  ?  6841 ASN   A CB     1 
ATOM   702  C  CG     . ASN   A  1 43  ? 89.57321  -22.57207 0.14038   1.000 64.33772  ?  6841 ASN   A CG     1 
ATOM   703  O  OD1    . ASN   A  1 43  ? 88.90971  -23.30694 0.87381   1.000 58.79434  ?  6841 ASN   A OD1    1 
ATOM   704  N  ND2    . ASN   A  1 43  ? 89.79903  -21.29560 0.42459   1.000 75.25502  ?  6841 ASN   A ND2    1 
ATOM   705  H  H      . ASN   A  1 43  ? 91.96779  -24.62546 -0.46424  1.000 35.83975  ?  6841 ASN   A H      1 
ATOM   706  H  HA     . ASN   A  1 43  ? 89.35678  -24.93020 -0.76323  1.000 36.23610  ?  6841 ASN   A HA     1 
ATOM   707  H  HB2    . ASN   A  1 43  ? 91.10150  -22.79812 -1.19671  1.000 49.86865  ?  6841 ASN   A HB2    1 
ATOM   708  H  HB3    . ASN   A  1 43  ? 89.67541  -22.72732 -1.89432  1.000 49.86865  ?  6841 ASN   A HB3    1 
ATOM   709  H  HD21   . ASN   A  1 43  ? 90.26704  -20.81211 -0.11095  1.000 90.33284  ?  6841 ASN   A HD21   1 
ATOM   710  H  HD22   . ASN   A  1 43  ? 89.47737  -20.95189 1.14431   1.000 90.33284  ?  6841 ASN   A HD22   1 
ATOM   711  N  N      . VAL   A  1 44  ? 91.13189  -25.27500 -3.38910  1.000 27.90033  ?  6842 VAL   A N      1 
ATOM   712  C  CA     . VAL   A  1 44  ? 91.06457  -25.89599 -4.70908  1.000 30.15024  ?  6842 VAL   A CA     1 
ATOM   713  C  C      . VAL   A  1 44  ? 90.49346  -27.30409 -4.59047  1.000 27.34296  ?  6842 VAL   A C      1 
ATOM   714  O  O      . VAL   A  1 44  ? 89.58655  -27.69512 -5.33530  1.000 30.23569  ?  6842 VAL   A O      1 
ATOM   715  C  CB     . VAL   A  1 44  ? 92.45243  -25.91164 -5.37527  1.000 29.83458  ?  6842 VAL   A CB     1 
ATOM   716  C  CG1    . VAL   A  1 44  ? 92.41903  -26.76050 -6.63986  1.000 29.57122  ?  6842 VAL   A CG1    1 
ATOM   717  C  CG2    . VAL   A  1 44  ? 92.91428  -24.49744 -5.69179  1.000 36.39901  ?  6842 VAL   A CG2    1 
ATOM   718  H  H      . VAL   A  1 44  ? 91.92332  -25.06074 -3.12963  1.000 33.50721  ?  6842 VAL   A H      1 
ATOM   719  H  HA     . VAL   A  1 44  ? 90.47287  -25.36851 -5.26814  1.000 36.20711  ?  6842 VAL   A HA     1 
ATOM   720  H  HB     . VAL   A  1 44  ? 93.09192  -26.30276 -4.75967  1.000 35.82831  ?  6842 VAL   A HB     1 
ATOM   721  H  HG11   . VAL   A  1 44  ? 93.19178  -26.54522 -7.18522  1.000 35.51228  ?  6842 VAL   A HG11   1 
ATOM   722  H  HG12   . VAL   A  1 44  ? 92.44020  -27.69795 -6.39160  1.000 35.51228  ?  6842 VAL   A HG12   1 
ATOM   723  H  HG13   . VAL   A  1 44  ? 91.60435  -26.56622 -7.12920  1.000 35.51228  ?  6842 VAL   A HG13   1 
ATOM   724  H  HG21   . VAL   A  1 44  ? 93.78032  -24.53799 -6.12682  1.000 43.70564  ?  6842 VAL   A HG21   1 
ATOM   725  H  HG22   . VAL   A  1 44  ? 92.26751  -24.07841 -6.28085  1.000 43.70564  ?  6842 VAL   A HG22   1 
ATOM   726  H  HG23   . VAL   A  1 44  ? 92.98271  -23.99505 -4.86485  1.000 43.70564  ?  6842 VAL   A HG23   1 
ATOM   727  N  N      . ALA   A  1 45  ? 91.01861  -28.08563 -3.64454  1.000 30.06247  ?  6843 ALA   A N      1 
ATOM   728  C  CA     . ALA   A  1 45  ? 90.53319  -29.44729 -3.45081  1.000 30.34189  ?  6843 ALA   A CA     1 
ATOM   729  C  C      . ALA   A  1 45  ? 89.06910  -29.45546 -3.03338  1.000 31.58097  ?  6843 ALA   A C      1 
ATOM   730  O  O      . ALA   A  1 45  ? 88.28366  -30.28405 -3.50918  1.000 29.90143  ?  6843 ALA   A O      1 
ATOM   731  C  CB     . ALA   A  1 45  ? 91.39139  -30.16065 -2.40673  1.000 32.27862  ?  6843 ALA   A CB     1 
ATOM   732  H  H      . ALA   A  1 45  ? 91.64960  -27.85257 -3.10869  1.000 36.10178  ?  6843 ALA   A H      1 
ATOM   733  H  HA     . ALA   A  1 45  ? 90.60952  -29.93090 -4.28818  1.000 36.43709  ?  6843 ALA   A HA     1 
ATOM   734  H  HB1    . ALA   A  1 45  ? 91.07944  -31.07425 -2.31229  1.000 38.76117  ?  6843 ALA   A HB1    1 
ATOM   735  H  HB2    . ALA   A  1 45  ? 92.31574  -30.15547 -2.70074  1.000 38.76117  ?  6843 ALA   A HB2    1 
ATOM   736  H  HB3    . ALA   A  1 45  ? 91.31101  -29.69447 -1.55991  1.000 38.76117  ?  6843 ALA   A HB3    1 
ATOM   737  N  N      . LYS   A  1 46  ? 88.68308  -28.53913 -2.14407  1.000 29.26600  ?  6844 LYS   A N      1 
ATOM   738  C  CA     . LYS   A  1 46  ? 87.29564  -28.47378 -1.69932  1.000 27.12857  ?  6844 LYS   A CA     1 
ATOM   739  C  C      . LYS   A  1 46  ? 86.36148  -28.17633 -2.86447  1.000 32.69664  ?  6844 LYS   A C      1 
ATOM   740  O  O      . LYS   A  1 46  ? 85.38798  -28.90282 -3.09823  1.000 27.91226  ?  6844 LYS   A O      1 
ATOM   741  C  CB     . LYS   A  1 46  ? 87.15166  -27.41214 -0.60815  1.000 32.25977  ?  6844 LYS   A CB     1 
ATOM   742  C  CG     . LYS   A  1 46  ? 85.79903  -27.39688 0.08549   1.000 30.79788  ?  6844 LYS   A CG     1 
ATOM   743  C  CD     . LYS   A  1 46  ? 85.63900  -26.14572 0.93480   1.000 33.29693  ?  6844 LYS   A CD     1 
ATOM   744  C  CE     . LYS   A  1 46  ? 86.64694  -26.11488 2.07293   1.000 30.33865  ?  6844 LYS   A CE     1 
ATOM   745  N  NZ     . LYS   A  1 46  ? 86.30119  -25.09534 3.10032   1.000 38.90792  ?  6844 LYS   A NZ     1 
ATOM   746  H  H      . LYS   A  1 46  ? 89.20009  -27.95132 -1.78801  1.000 35.14602  ?  6844 LYS   A H      1 
ATOM   747  H  HA     . LYS   A  1 46  ? 87.04385  -29.33195 -1.32375  1.000 32.58110  ?  6844 LYS   A HA     1 
ATOM   748  H  HB2    . LYS   A  1 46  ? 87.82633  -27.57319 0.06993   1.000 38.73855  ?  6844 LYS   A HB2    1 
ATOM   749  H  HB3    . LYS   A  1 46  ? 87.28518  -26.53857 -1.00810  1.000 38.73855  ?  6844 LYS   A HB3    1 
ATOM   750  H  HG2    . LYS   A  1 46  ? 85.09377  -27.40866 -0.58036  1.000 36.98427  ?  6844 LYS   A HG2    1 
ATOM   751  H  HG3    . LYS   A  1 46  ? 85.72286  -28.17235 0.66320   1.000 36.98427  ?  6844 LYS   A HG3    1 
ATOM   752  H  HD2    . LYS   A  1 46  ? 85.77913  -25.36134 0.38161   1.000 39.98314  ?  6844 LYS   A HD2    1 
ATOM   753  H  HD3    . LYS   A  1 46  ? 84.74730  -26.12772 1.31618   1.000 39.98314  ?  6844 LYS   A HD3    1 
ATOM   754  H  HE2    . LYS   A  1 46  ? 86.66765  -26.98360 2.50397   1.000 36.43320  ?  6844 LYS   A HE2    1 
ATOM   755  H  HE3    . LYS   A  1 46  ? 87.52331  -25.90023 1.71684   1.000 36.43320  ?  6844 LYS   A HE3    1 
ATOM   756  H  HZ1    . LYS   A  1 46  ? 86.88779  -25.12589 3.76895   1.000 46.71632  ?  6844 LYS   A HZ1    1 
ATOM   757  H  HZ2    . LYS   A  1 46  ? 86.31680  -24.28198 2.73933   1.000 46.71632  ?  6844 LYS   A HZ2    1 
ATOM   758  H  HZ3    . LYS   A  1 46  ? 85.48683  -25.25249 3.42312   1.000 46.71632  ?  6844 LYS   A HZ3    1 
ATOM   759  N  N      . TYR   A  1 47  ? 86.64239  -27.10370 -3.60951  1.000 30.59957  ?  6845 TYR   A N      1 
ATOM   760  C  CA     . TYR   A  1 47  ? 85.77535  -26.73320 -4.72229  1.000 29.81168  ?  6845 TYR   A CA     1 
ATOM   761  C  C      . TYR   A  1 47  ? 85.76836  -27.79845 -5.80989  1.000 29.15624  ?  6845 TYR   A C      1 
ATOM   762  O  O      . TYR   A  1 47  ? 84.74045  -28.01157 -6.46203  1.000 28.48829  ?  6845 TYR   A O      1 
ATOM   763  C  CB     . TYR   A  1 47  ? 86.21708  -25.39228 -5.30549  1.000 29.25648  ?  6845 TYR   A CB     1 
ATOM   764  C  CG     . TYR   A  1 47  ? 85.58917  -24.19623 -4.63107  1.000 29.43193  ?  6845 TYR   A CG     1 
ATOM   765  C  CD1    . TYR   A  1 47  ? 85.98580  -23.80452 -3.36045  1.000 34.88445  ?  6845 TYR   A CD1    1 
ATOM   766  C  CD2    . TYR   A  1 47  ? 84.60176  -23.45544 -5.26738  1.000 37.85702  ?  6845 TYR   A CD2    1 
ATOM   767  C  CE1    . TYR   A  1 47  ? 85.41564  -22.70895 -2.74095  1.000 34.37071  ?  6845 TYR   A CE1    1 
ATOM   768  C  CE2    . TYR   A  1 47  ? 84.02598  -22.35994 -4.65673  1.000 28.12166  ?  6845 TYR   A CE2    1 
ATOM   769  C  CZ     . TYR   A  1 47  ? 84.43588  -21.99171 -3.39469  1.000 32.34190  ?  6845 TYR   A CZ     1 
ATOM   770  O  OH     . TYR   A  1 47  ? 83.86306  -20.89862 -2.79216  1.000 32.19518  ?  6845 TYR   A OH     1 
ATOM   771  H  H      . TYR   A  1 47  ? 87.31767  -26.58435 -3.49173  1.000 36.74630  ?  6845 TYR   A H      1 
ATOM   772  H  HA     . TYR   A  1 47  ? 84.86928  -26.63695 -4.38960  1.000 35.80083  ?  6845 TYR   A HA     1 
ATOM   773  H  HB2    . TYR   A  1 47  ? 87.17927  -25.31348 -5.21122  1.000 35.13460  ?  6845 TYR   A HB2    1 
ATOM   774  H  HB3    . TYR   A  1 47  ? 85.97231  -25.36493 -6.24370  1.000 35.13460  ?  6845 TYR   A HB3    1 
ATOM   775  H  HD1    . TYR   A  1 47  ? 86.64638  -24.28739 -2.91844  1.000 41.88816  ?  6845 TYR   A HD1    1 
ATOM   776  H  HD2    . TYR   A  1 47  ? 84.32368  -23.70191 -6.11992  1.000 45.45525  ?  6845 TYR   A HD2    1 
ATOM   777  H  HE1    . TYR   A  1 47  ? 85.69070  -22.45700 -1.88904  1.000 41.27167  ?  6845 TYR   A HE1    1 
ATOM   778  H  HE2    . TYR   A  1 47  ? 83.36536  -21.87348 -5.09474  1.000 33.77281  ?  6845 TYR   A HE2    1 
ATOM   779  H  HH     . TYR   A  1 47  ? 84.29144  -20.69539 -2.09877  1.000 38.66104  ?  6845 TYR   A HH     1 
ATOM   780  N  N      . THR   A  1 48  ? 86.90099  -28.46941 -6.02695  1.000 30.35196  ?  6846 THR   A N      1 
ATOM   781  C  CA     . THR   A  1 48  ? 86.95331  -29.51909 -7.03740  1.000 31.76362  ?  6846 THR   A CA     1 
ATOM   782  C  C      . THR   A  1 48  ? 85.98061  -30.64352 -6.70404  1.000 26.21149  ?  6846 THR   A C      1 
ATOM   783  O  O      . THR   A  1 48  ? 85.24377  -31.12248 -7.57344  1.000 28.00361  ?  6846 THR   A O      1 
ATOM   784  C  CB     . THR   A  1 48  ? 88.37736  -30.06280 -7.15856  1.000 34.27074  ?  6846 THR   A CB     1 
ATOM   785  O  OG1    . THR   A  1 48  ? 89.25019  -29.02880 -7.62939  1.000 34.44390  ?  6846 THR   A OG1    1 
ATOM   786  C  CG2    . THR   A  1 48  ? 88.41969  -31.24133 -8.12335  1.000 38.64984  ?  6846 THR   A CG2    1 
ATOM   787  H  H      . THR   A  1 48  ? 87.64037  -28.33677 -5.60824  1.000 36.44918  ?  6846 THR   A H      1 
ATOM   788  H  HA     . THR   A  1 48  ? 86.70150  -29.14027 -7.89412  1.000 38.14316  ?  6846 THR   A HA     1 
ATOM   789  H  HB     . THR   A  1 48  ? 88.68129  -30.36873 -6.28970  1.000 41.15171  ?  6846 THR   A HB     1 
ATOM   790  H  HG1    . THR   A  1 48  ? 89.23947  -28.37921 -7.09693  1.000 41.35950  ?  6846 THR   A HG1    1 
ATOM   791  H  HG21   . THR   A  1 48  ? 89.33692  -31.43049 -8.37597  1.000 46.40663  ?  6846 THR   A HG21   1 
ATOM   792  H  HG22   . THR   A  1 48  ? 88.04040  -32.02857 -7.70229  1.000 46.40663  ?  6846 THR   A HG22   1 
ATOM   793  H  HG23   . THR   A  1 48  ? 87.90942  -31.03477 -8.92201  1.000 46.40663  ?  6846 THR   A HG23   1 
ATOM   794  N  N      . GLN   A  1 49  ? 85.96771  -31.08319 -5.44329  1.000 29.14128  ?  6847 GLN   A N      1 
ATOM   795  C  CA     . GLN   A  1 49  ? 85.05426  -32.15185 -5.05533  1.000 26.36977  ?  6847 GLN   A CA     1 
ATOM   796  C  C      . GLN   A  1 49  ? 83.60959  -31.67143 -5.03115  1.000 29.22777  ?  6847 GLN   A C      1 
ATOM   797  O  O      . GLN   A  1 49  ? 82.69742  -32.45212 -5.32260  1.000 29.45856  ?  6847 GLN   A O      1 
ATOM   798  C  CB     . GLN   A  1 49  ? 85.45115  -32.72006 -3.69500  1.000 28.43915  ?  6847 GLN   A CB     1 
ATOM   799  C  CG     . GLN   A  1 49  ? 86.65007  -33.65127 -3.75769  1.000 28.76022  ?  6847 GLN   A CG     1 
ATOM   800  C  CD     . GLN   A  1 49  ? 87.01721  -34.22717 -2.40701  1.000 27.60482  ?  6847 GLN   A CD     1 
ATOM   801  O  OE1    . GLN   A  1 49  ? 86.73749  -33.63246 -1.36861  1.000 28.79419  ?  6847 GLN   A OE1    1 
ATOM   802  N  NE2    . GLN   A  1 49  ? 87.65126  -35.39207 -2.41475  1.000 31.84564  ?  6847 GLN   A NE2    1 
ATOM   803  H  H      . GLN   A  1 49  ? 86.46702  -30.78505 -4.80973  1.000 34.99635  ?  6847 GLN   A H      1 
ATOM   804  H  HA     . GLN   A  1 49  ? 85.12077  -32.86897 -5.70512  1.000 31.67054  ?  6847 GLN   A HA     1 
ATOM   805  H  HB2    . GLN   A  1 49  ? 85.67499  -31.98582 -3.10196  1.000 34.15380  ?  6847 GLN   A HB2    1 
ATOM   806  H  HB3    . GLN   A  1 49  ? 84.70311  -33.22145 -3.33452  1.000 34.15380  ?  6847 GLN   A HB3    1 
ATOM   807  H  HG2    . GLN   A  1 49  ? 86.44582  -34.38956 -4.35277  1.000 34.53908  ?  6847 GLN   A HG2    1 
ATOM   808  H  HG3    . GLN   A  1 49  ? 87.41586  -33.15824 -4.09144  1.000 34.53908  ?  6847 GLN   A HG3    1 
ATOM   809  H  HE21   . GLN   A  1 49  ? 87.83200  -35.77831 -3.16158  1.000 38.24159  ?  6847 GLN   A HE21   1 
ATOM   810  H  HE22   . GLN   A  1 49  ? 87.88166  -35.76117 -1.67294  1.000 38.24159  ?  6847 GLN   A HE22   1 
ATOM   811  N  N      . LEU   A  1 50  ? 83.37618  -30.40179 -4.68821  1.000 29.76331  ?  6848 LEU   A N      1 
ATOM   812  C  CA     . LEU   A  1 50  ? 82.02980  -29.85332 -4.80684  1.000 26.36447  ?  6848 LEU   A CA     1 
ATOM   813  C  C      . LEU   A  1 50  ? 81.53685  -29.95936 -6.24401  1.000 26.52371  ?  6848 LEU   A C      1 
ATOM   814  O  O      . LEU   A  1 50  ? 80.41617  -30.41338 -6.49951  1.000 31.65762  ?  6848 LEU   A O      1 
ATOM   815  C  CB     . LEU   A  1 50  ? 82.00069  -28.39830 -4.33856  1.000 30.84222  ?  6848 LEU   A CB     1 
ATOM   816  C  CG     . LEU   A  1 50  ? 80.65630  -27.68922 -4.53526  1.000 29.58464  ?  6848 LEU   A CG     1 
ATOM   817  C  CD1    . LEU   A  1 50  ? 79.56443  -28.37576 -3.72346  1.000 28.62927  ?  6848 LEU   A CD1    1 
ATOM   818  C  CD2    . LEU   A  1 50  ? 80.74340  -26.21278 -4.17324  1.000 27.60332  ?  6848 LEU   A CD2    1 
ATOM   819  H  H      . LEU   A  1 50  ? 83.96739  -29.85222 -4.39150  1.000 35.74279  ?  6848 LEU   A H      1 
ATOM   820  H  HA     . LEU   A  1 50  ? 81.43408  -30.35969 -4.23272  1.000 31.66419  ?  6848 LEU   A HA     1 
ATOM   821  H  HB2    . LEU   A  1 50  ? 82.20767  -28.37595 -3.39116  1.000 37.03748  ?  6848 LEU   A HB2    1 
ATOM   822  H  HB3    . LEU   A  1 50  ? 82.66918  -27.90172 -4.83599  1.000 37.03748  ?  6848 LEU   A HB3    1 
ATOM   823  H  HG     . LEU   A  1 50  ? 80.41958  -27.74324 -5.47437  1.000 35.52838  ?  6848 LEU   A HG     1 
ATOM   824  H  HD11   . LEU   A  1 50  ? 78.75834  -27.83743 -3.75953  1.000 34.38194  ?  6848 LEU   A HD11   1 
ATOM   825  H  HD12   . LEU   A  1 50  ? 79.39383  -29.25258 -4.10160  1.000 34.38194  ?  6848 LEU   A HD12   1 
ATOM   826  H  HD13   . LEU   A  1 50  ? 79.86237  -28.46408 -2.80458  1.000 34.38194  ?  6848 LEU   A HD13   1 
ATOM   827  H  HD21   . LEU   A  1 50  ? 79.87673  -25.80105 -4.31559  1.000 33.15080  ?  6848 LEU   A HD21   1 
ATOM   828  H  HD22   . LEU   A  1 50  ? 80.99953  -26.13071 -3.24127  1.000 33.15080  ?  6848 LEU   A HD22   1 
ATOM   829  H  HD23   . LEU   A  1 50  ? 81.40815  -25.78793 -4.73761  1.000 33.15080  ?  6848 LEU   A HD23   1 
ATOM   830  N  N      . CYS   A  1 51  ? 82.37123  -29.54662 -7.20003  1.000 33.40295  ?  6849 CYS   A N      1 
ATOM   831  C  CA     . CYS   A  1 51  ? 81.96917  -29.59491 -8.60082  1.000 26.46497  ?  6849 CYS   A CA     1 
ATOM   832  C  C      . CYS   A  1 51  ? 81.82430  -31.03252 -9.08318  1.000 27.03771  ?  6849 CYS   A C      1 
ATOM   833  O  O      . CYS   A  1 51  ? 80.93057  -31.33704 -9.88094  1.000 28.86960  ?  6849 CYS   A O      1 
ATOM   834  C  CB     . CYS   A  1 51  ? 82.98021  -28.83816 -9.46072  1.000 31.78674  ?  6849 CYS   A CB     1 
ATOM   835  S  SG     . CYS   A  1 51  ? 83.01879  -27.05283 -9.15771  1.000 33.44405  ?  6849 CYS   A SG     1 
ATOM   836  H  H      . CYS   A  1 51  ? 83.16293  -29.23934 -7.06442  1.000 40.11036  ?  6849 CYS   A H      1 
ATOM   837  H  HA     . CYS   A  1 51  ? 81.10809  -29.15847 -8.69547  1.000 31.78479  ?  6849 CYS   A HA     1 
ATOM   838  H  HB2    . CYS   A  1 51  ? 83.86642  -29.18748 -9.27770  1.000 38.17091  ?  6849 CYS   A HB2    1 
ATOM   839  H  HB3    . CYS   A  1 51  ? 82.75648  -28.97390 -10.39476 1.000 38.17091  ?  6849 CYS   A HB3    1 
ATOM   840  H  HG     . CYS   A  1 51  ? 81.90745  -26.61377 -9.26783  1.000 40.15969  ?  6849 CYS   A HG     1 
ATOM   841  N  N      . GLN   A  1 52  ? 82.69226  -31.93140 -8.61290  1.000 33.82852  ?  6850 GLN   A N      1 
ATOM   842  C  CA     . GLN   A  1 52  ? 82.55374  -33.33756 -8.97804  1.000 39.99309  ?  6850 GLN   A CA     1 
ATOM   843  C  C      . GLN   A  1 52  ? 81.20762  -33.88800 -8.52507  1.000 31.01809  ?  6850 GLN   A C      1 
ATOM   844  O  O      . GLN   A  1 52  ? 80.56604  -34.65374 -9.25306  1.000 33.79365  ?  6850 GLN   A O      1 
ATOM   845  C  CB     . GLN   A  1 52  ? 83.69357  -34.15884 -8.37710  1.000 29.50592  ?  6850 GLN   A CB     1 
ATOM   846  C  CG     . GLN   A  1 52  ? 85.02398  -33.98270 -9.08522  1.000 34.09003  ?  6850 GLN   A CG     1 
ATOM   847  C  CD     . GLN   A  1 52  ? 86.16139  -34.68509 -8.37049  1.000 31.26171  ?  6850 GLN   A CD     1 
ATOM   848  O  OE1    . GLN   A  1 52  ? 86.14752  -34.83100 -7.14773  1.000 35.39010  ?  6850 GLN   A OE1    1 
ATOM   849  N  NE2    . GLN   A  1 52  ? 87.15292  -35.12790 -9.13226  1.000 37.04915  ?  6850 GLN   A NE2    1 
ATOM   850  H  H      . GLN   A  1 52  ? 83.35429  -31.75551 -8.09292  1.000 40.62104  ?  6850 GLN   A H      1 
ATOM   851  H  HA     . GLN   A  1 52  ? 82.60847  -33.41471 -9.94341  1.000 48.01852  ?  6850 GLN   A HA     1 
ATOM   852  H  HB2    . GLN   A  1 52  ? 83.81434  -33.89226 -7.45230  1.000 35.43393  ?  6850 GLN   A HB2    1 
ATOM   853  H  HB3    . GLN   A  1 52  ? 83.45719  -35.09846 -8.42335  1.000 35.43393  ?  6850 GLN   A HB3    1 
ATOM   854  H  HG2    . GLN   A  1 52  ? 84.95783  -34.35140 -9.97997  1.000 40.93485  ?  6850 GLN   A HG2    1 
ATOM   855  H  HG3    . GLN   A  1 52  ? 85.23580  -33.03721 -9.13083  1.000 40.93485  ?  6850 GLN   A HG3    1 
ATOM   856  H  HE21   . GLN   A  1 52  ? 87.12686  -35.00960 -9.98369  1.000 44.48580  ?  6850 GLN   A HE21   1 
ATOM   857  H  HE22   . GLN   A  1 52  ? 87.82182  -35.53328 -8.77472  1.000 44.48580  ?  6850 GLN   A HE22   1 
ATOM   858  N  N      . TYR   A  1 53  ? 80.76150  -33.51153 -7.32341  1.000 36.51801  ?  6851 TYR   A N      1 
ATOM   859  C  CA     . TYR   A  1 53  ? 79.44682  -33.95050 -6.87179  1.000 34.04970  ?  6851 TYR   A CA     1 
ATOM   860  C  C      . TYR   A  1 53  ? 78.34035  -33.29912 -7.69170  1.000 37.15537  ?  6851 TYR   A C      1 
ATOM   861  O  O      . TYR   A  1 53  ? 77.35991  -33.95798 -8.05945  1.000 28.09276  ?  6851 TYR   A O      1 
ATOM   862  C  CB     . TYR   A  1 53  ? 79.24866  -33.63572 -5.39200  1.000 32.41203  ?  6851 TYR   A CB     1 
ATOM   863  C  CG     . TYR   A  1 53  ? 77.89270  -34.07862 -4.89326  1.000 30.16563  ?  6851 TYR   A CG     1 
ATOM   864  C  CD1    . TYR   A  1 53  ? 77.61658  -35.42286 -4.68886  1.000 33.34159  ?  6851 TYR   A CD1    1 
ATOM   865  C  CD2    . TYR   A  1 53  ? 76.88029  -33.15921 -4.65668  1.000 27.73953  ?  6851 TYR   A CD2    1 
ATOM   866  C  CE1    . TYR   A  1 53  ? 76.37670  -35.83903 -4.24608  1.000 39.43585  ?  6851 TYR   A CE1    1 
ATOM   867  C  CE2    . TYR   A  1 53  ? 75.63566  -33.56614 -4.21256  1.000 30.43165  ?  6851 TYR   A CE2    1 
ATOM   868  C  CZ     . TYR   A  1 53  ? 75.38933  -34.90744 -4.01128  1.000 29.49520  ?  6851 TYR   A CZ     1 
ATOM   869  O  OH     . TYR   A  1 53  ? 74.15350  -35.32185 -3.57056  1.000 34.50412  ?  6851 TYR   A OH     1 
ATOM   870  H  H      . TYR   A  1 53  ? 81.19108  -33.01553 -6.76749  1.000 43.84843  ?  6851 TYR   A H      1 
ATOM   871  H  HA     . TYR   A  1 53  ? 79.39554  -34.91283 -6.98223  1.000 40.88646  ?  6851 TYR   A HA     1 
ATOM   872  H  HB2    . TYR   A  1 53  ? 79.92737  -34.09700 -4.87483  1.000 38.92126  ?  6851 TYR   A HB2    1 
ATOM   873  H  HB3    . TYR   A  1 53  ? 79.32306  -32.67795 -5.25761  1.000 38.92126  ?  6851 TYR   A HB3    1 
ATOM   874  H  HD1    . TYR   A  1 53  ? 78.27860  -36.05506 -4.85304  1.000 40.03673  ?  6851 TYR   A HD1    1 
ATOM   875  H  HD2    . TYR   A  1 53  ? 77.04168  -32.25448 -4.79922  1.000 33.31425  ?  6851 TYR   A HD2    1 
ATOM   876  H  HE1    . TYR   A  1 53  ? 76.20908  -36.74318 -4.10714  1.000 47.34984  ?  6851 TYR   A HE1    1 
ATOM   877  H  HE2    . TYR   A  1 53  ? 74.96865  -32.93863 -4.05060  1.000 36.54480  ?  6851 TYR   A HE2    1 
ATOM   878  H  HH     . TYR   A  1 53  ? 73.60161  -34.69123 -3.62820  1.000 41.43177  ?  6851 TYR   A HH     1 
ATOM   879  N  N      . LEU   A  1 54  ? 78.47286  -32.00246 -7.98077  1.000 34.92238  ?  6852 LEU   A N      1 
ATOM   880  C  CA     . LEU   A  1 54  ? 77.46614  -31.32175 -8.78381  1.000 31.41230  ?  6852 LEU   A CA     1 
ATOM   881  C  C      . LEU   A  1 54  ? 77.32836  -31.95381 -10.16266 1.000 29.23575  ?  6852 LEU   A C      1 
ATOM   882  O  O      . LEU   A  1 54  ? 76.26368  -31.84493 -10.78234 1.000 32.14259  ?  6852 LEU   A O      1 
ATOM   883  C  CB     . LEU   A  1 54  ? 77.81828  -29.83764 -8.91108  1.000 36.57027  ?  6852 LEU   A CB     1 
ATOM   884  C  CG     . LEU   A  1 54  ? 77.69296  -29.00190 -7.63420  1.000 30.23298  ?  6852 LEU   A CG     1 
ATOM   885  C  CD1    . LEU   A  1 54  ? 78.06048  -27.54807 -7.90101  1.000 33.50035  ?  6852 LEU   A CD1    1 
ATOM   886  C  CD2    . LEU   A  1 54  ? 76.29019  -29.09735 -7.04794  1.000 30.30540  ?  6852 LEU   A CD2    1 
ATOM   887  H  H      . LEU   A  1 54  ? 79.12686  -31.50518 -7.72664  1.000 41.93367  ?  6852 LEU   A H      1 
ATOM   888  H  HA     . LEU   A  1 54  ? 76.60587  -31.38195 -8.33972  1.000 37.72158  ?  6852 LEU   A HA     1 
ATOM   889  H  HB2    . LEU   A  1 54  ? 78.73921  -29.77046 -9.20817  1.000 43.91114  ?  6852 LEU   A HB2    1 
ATOM   890  H  HB3    . LEU   A  1 54  ? 77.22713  -29.44280 -9.57104  1.000 43.91114  ?  6852 LEU   A HB3    1 
ATOM   891  H  HG     . LEU   A  1 54  ? 78.31278  -29.35548 -6.97716  1.000 36.30640  ?  6852 LEU   A HG     1 
ATOM   892  H  HD11   . LEU   A  1 54  ? 77.98183  -27.04574 -7.07495  1.000 40.22724  ?  6852 LEU   A HD11   1 
ATOM   893  H  HD12   . LEU   A  1 54  ? 78.97315  -27.50777 -8.22703  1.000 40.22724  ?  6852 LEU   A HD12   1 
ATOM   894  H  HD13   . LEU   A  1 54  ? 77.45505  -27.18639 -8.56700  1.000 40.22724  ?  6852 LEU   A HD13   1 
ATOM   895  H  HD21   . LEU   A  1 54  ? 76.18427  -28.41243 -6.36929  1.000 36.39330  ?  6852 LEU   A HD21   1 
ATOM   896  H  HD22   . LEU   A  1 54  ? 75.64184  -28.96359 -7.75692  1.000 36.39330  ?  6852 LEU   A HD22   1 
ATOM   897  H  HD23   . LEU   A  1 54  ? 76.17205  -29.97540 -6.65301  1.000 36.39330  ?  6852 LEU   A HD23   1 
ATOM   898  N  N      . ASN   A  1 55  ? 78.37726  -32.61797 -10.64855 1.000 28.37754  ?  6853 ASN   A N      1 
ATOM   899  C  CA     . ASN   A  1 55  ? 78.30372  -33.29182 -11.93722 1.000 34.48512  ?  6853 ASN   A CA     1 
ATOM   900  C  C      . ASN   A  1 55  ? 77.32642  -34.46109 -11.92385 1.000 36.23728  ?  6853 ASN   A C      1 
ATOM   901  O  O      . ASN   A  1 55  ? 76.89060  -34.89785 -12.99368 1.000 35.86313  ?  6853 ASN   A O      1 
ATOM   902  C  CB     . ASN   A  1 55  ? 79.69170  -33.78790 -12.35199 1.000 36.05995  ?  6853 ASN   A CB     1 
ATOM   903  C  CG     . ASN   A  1 55  ? 80.53723  -32.69942 -12.98888 1.000 30.20071  ?  6853 ASN   A CG     1 
ATOM   904  O  OD1    . ASN   A  1 55  ? 80.01390  -31.72571 -13.52958 1.000 33.84149  ?  6853 ASN   A OD1    1 
ATOM   905  N  ND2    . ASN   A  1 55  ? 81.85424  -32.86427 -12.93254 1.000 40.87016  ?  6853 ASN   A ND2    1 
ATOM   906  H  H      . ASN   A  1 55  ? 79.13694  -32.69147 -10.25223 1.000 34.07987  ?  6853 ASN   A H      1 
ATOM   907  H  HA     . ASN   A  1 55  ? 78.00007  -32.65342 -12.60140 1.000 41.40896  ?  6853 ASN   A HA     1 
ATOM   908  H  HB2    . ASN   A  1 55  ? 80.16006  -34.11060 -11.56624 1.000 43.29876  ?  6853 ASN   A HB2    1 
ATOM   909  H  HB3    . ASN   A  1 55  ? 79.59139  -34.50577 -12.99658 1.000 43.29876  ?  6853 ASN   A HB3    1 
ATOM   910  H  HD21   . ASN   A  1 55  ? 82.37652  -32.27534 -13.27893 1.000 49.07101  ?  6853 ASN   A HD21   1 
ATOM   911  H  HD22   . ASN   A  1 55  ? 82.18453  -33.55991 -12.54967 1.000 49.07101  ?  6853 ASN   A HD22   1 
ATOM   912  N  N      . THR   A  1 56  ? 76.97371  -34.97509 -10.74664 1.000 34.70584  ?  6854 THR   A N      1 
ATOM   913  C  CA     . THR   A  1 56  ? 76.06339  -36.10615 -10.63312 1.000 36.46455  ?  6854 THR   A CA     1 
ATOM   914  C  C      . THR   A  1 56  ? 74.60391  -35.68707 -10.50352 1.000 37.74871  ?  6854 THR   A C      1 
ATOM   915  O  O      . THR   A  1 56  ? 73.73308  -36.55733 -10.40786 1.000 37.38897  ?  6854 THR   A O      1 
ATOM   916  C  CB     . THR   A  1 56  ? 76.44292  -36.97705 -9.42827  1.000 35.26228  ?  6854 THR   A CB     1 
ATOM   917  O  OG1    . THR   A  1 56  ? 76.07848  -36.30581 -8.21497  1.000 35.74757  ?  6854 THR   A OG1    1 
ATOM   918  C  CG2    . THR   A  1 56  ? 77.93745  -37.26542 -9.41743  1.000 32.35402  ?  6854 THR   A CG2    1 
ATOM   919  H  H      . THR   A  1 56  ? 77.25427  -34.67946 -9.98935  1.000 41.67383  ?  6854 THR   A H      1 
ATOM   920  H  HA     . THR   A  1 56  ? 76.15173  -36.64510 -11.43476 1.000 43.78427  ?  6854 THR   A HA     1 
ATOM   921  H  HB     . THR   A  1 56  ? 75.97235  -37.82341 -9.48427  1.000 42.34156  ?  6854 THR   A HB     1 
ATOM   922  H  HG1    . THR   A  1 56  ? 76.48487  -35.57279 -8.15894  1.000 42.92390  ?  6854 THR   A HG1    1 
ATOM   923  H  HG21   . THR   A  1 56  ? 78.14316  -37.92486 -8.73646  1.000 38.85165  ?  6854 THR   A HG21   1 
ATOM   924  H  HG22   . THR   A  1 56  ? 78.21555  -37.60775 -10.28136 1.000 38.85165  ?  6854 THR   A HG22   1 
ATOM   925  H  HG23   . THR   A  1 56  ? 78.43086  -36.45220 -9.22739  1.000 38.85165  ?  6854 THR   A HG23   1 
ATOM   926  N  N      . LEU   A  1 57  ? 74.31781  -34.38597 -10.49533 1.000 32.81476  ?  6855 LEU   A N      1 
ATOM   927  C  CA     . LEU   A  1 57  ? 72.96246  -33.88277 -10.36701 1.000 30.36415  ?  6855 LEU   A CA     1 
ATOM   928  C  C      . LEU   A  1 57  ? 72.46007  -33.39522 -11.72401 1.000 34.45746  ?  6855 LEU   A C      1 
ATOM   929  O  O      . LEU   A  1 57  ? 73.18687  -33.38039 -12.72102 1.000 44.46528  ?  6855 LEU   A O      1 
ATOM   930  C  CB     . LEU   A  1 57  ? 72.90248  -32.76534 -9.32232  1.000 34.33394  ?  6855 LEU   A CB     1 
ATOM   931  C  CG     . LEU   A  1 57  ? 73.55490  -33.06624 -7.97099  1.000 36.09938  ?  6855 LEU   A CG     1 
ATOM   932  C  CD1    . LEU   A  1 57  ? 73.44630  -31.85098 -7.05989  1.000 35.96024  ?  6855 LEU   A CD1    1 
ATOM   933  C  CD2    . LEU   A  1 57  ? 72.93383  -34.29099 -7.31455  1.000 39.11001  ?  6855 LEU   A CD2    1 
ATOM   934  H  H      . LEU   A  1 57  ? 74.90914  -33.76538 -10.56461 1.000 39.40453  ?  6855 LEU   A H      1 
ATOM   935  H  HA     . LEU   A  1 57  ? 72.38705  -34.60455 -10.06894 1.000 36.46380  ?  6855 LEU   A HA     1 
ATOM   936  H  HB2    . LEU   A  1 57  ? 73.34921  -31.98609 -9.68852  1.000 41.22754  ?  6855 LEU   A HB2    1 
ATOM   937  H  HB3    . LEU   A  1 57  ? 71.96948  -32.56285 -9.15081  1.000 41.22754  ?  6855 LEU   A HB3    1 
ATOM   938  H  HG     . LEU   A  1 57  ? 74.49377  -33.26434 -8.11302  1.000 43.34607  ?  6855 LEU   A HG     1 
ATOM   939  H  HD11   . LEU   A  1 57  ? 73.86216  -32.05675 -6.20806  1.000 43.17910  ?  6855 LEU   A HD11   1 
ATOM   940  H  HD12   . LEU   A  1 57  ? 73.89995  -31.10195 -7.47709  1.000 43.17910  ?  6855 LEU   A HD12   1 
ATOM   941  H  HD13   . LEU   A  1 57  ? 72.50922  -31.63815 -6.92766  1.000 43.17910  ?  6855 LEU   A HD13   1 
ATOM   942  H  HD21   . LEU   A  1 57  ? 73.35324  -34.43362 -6.45161  1.000 46.95883  ?  6855 LEU   A HD21   1 
ATOM   943  H  HD22   . LEU   A  1 57  ? 71.98276  -34.13926 -7.19904  1.000 46.95883  ?  6855 LEU   A HD22   1 
ATOM   944  H  HD23   . LEU   A  1 57  ? 73.07891  -35.06245 -7.88438  1.000 46.95883  ?  6855 LEU   A HD23   1 
ATOM   945  N  N      . THR   A  1 58  ? 71.19416  -32.99025 -11.75658 1.000 35.96428  ?  6856 THR   A N      1 
ATOM   946  C  CA     . THR   A  1 58  ? 70.53402  -32.56992 -12.99174 1.000 40.03366  ?  6856 THR   A CA     1 
ATOM   947  C  C      . THR   A  1 58  ? 70.56344  -31.04785 -13.12497 1.000 33.00890  ?  6856 THR   A C      1 
ATOM   948  O  O      . THR   A  1 58  ? 69.53360  -30.37281 -13.16506 1.000 35.59196  ?  6856 THR   A O      1 
ATOM   949  C  CB     . THR   A  1 58  ? 69.10177  -33.09809 -13.02742 1.000 31.28246  ?  6856 THR   A CB     1 
ATOM   950  O  OG1    . THR   A  1 58  ? 68.38654  -32.62523 -11.87927 1.000 41.70817  ?  6856 THR   A OG1    1 
ATOM   951  C  CG2    . THR   A  1 58  ? 69.09207  -34.62147 -13.03570 1.000 43.34717  ?  6856 THR   A CG2    1 
ATOM   952  H  H      . THR   A  1 58  ? 70.68580  -32.94875 -11.06416 1.000 43.18396  ?  6856 THR   A H      1 
ATOM   953  H  HA     . THR   A  1 58  ? 71.01580  -32.94738 -13.74427 1.000 48.06721  ?  6856 THR   A HA     1 
ATOM   954  H  HB     . THR   A  1 58  ? 68.66259  -32.78552 -13.83384 1.000 37.56578  ?  6856 THR   A HB     1 
ATOM   955  H  HG1    . THR   A  1 58  ? 68.35420  -31.78588 -11.88653 1.000 50.07663  ?  6856 THR   A HG1    1 
ATOM   956  H  HG21   . THR   A  1 58  ? 68.17861  -34.94750 -13.02158 1.000 52.04342  ?  6856 THR   A HG21   1 
ATOM   957  H  HG22   . THR   A  1 58  ? 69.53186  -34.95170 -13.83472 1.000 52.04342  ?  6856 THR   A HG22   1 
ATOM   958  H  HG23   . THR   A  1 58  ? 69.55939  -34.96045 -12.25622 1.000 52.04342  ?  6856 THR   A HG23   1 
ATOM   959  N  N      . LEU   A  1 59  ? 71.77719  -30.50902 -13.19530 1.000 31.00173  ?  6857 LEU   A N      1 
ATOM   960  C  CA     . LEU   A  1 59  ? 71.94422  -29.07150 -13.34792 1.000 36.67341  ?  6857 LEU   A CA     1 
ATOM   961  C  C      . LEU   A  1 59  ? 71.56345  -28.63312 -14.75673 1.000 39.40887  ?  6857 LEU   A C      1 
ATOM   962  O  O      . LEU   A  1 59  ? 71.91088  -29.28600 -15.74589 1.000 35.08057  ?  6857 LEU   A O      1 
ATOM   963  C  CB     . LEU   A  1 59  ? 73.38963  -28.66448 -13.06635 1.000 34.69882  ?  6857 LEU   A CB     1 
ATOM   964  C  CG     . LEU   A  1 59  ? 73.94491  -28.82644 -11.65182 1.000 45.84876  ?  6857 LEU   A CG     1 
ATOM   965  C  CD1    . LEU   A  1 59  ? 75.24937  -28.04715 -11.53268 1.000 46.65219  ?  6857 LEU   A CD1    1 
ATOM   966  C  CD2    . LEU   A  1 59  ? 72.95288  -28.37261 -10.59841 1.000 44.22336  ?  6857 LEU   A CD2    1 
ATOM   967  H  H      . LEU   A  1 59  ? 72.51347  -30.95179 -13.15728 1.000 37.22889  ?  6857 LEU   A H      1 
ATOM   968  H  HA     . LEU   A  1 59  ? 71.36705  -28.62035 -12.71212 1.000 44.03491  ?  6857 LEU   A HA     1 
ATOM   969  H  HB2    . LEU   A  1 59  ? 73.95858  -29.19457 -13.64617 1.000 41.66540  ?  6857 LEU   A HB2    1 
ATOM   970  H  HB3    . LEU   A  1 59  ? 73.47464  -27.72393 -13.28781 1.000 41.66540  ?  6857 LEU   A HB3    1 
ATOM   971  H  HG     . LEU   A  1 59  ? 74.11440  -29.76694 -11.48555 1.000 55.04534  ?  6857 LEU   A HG     1 
ATOM   972  H  HD11   . LEU   A  1 59  ? 75.60462  -28.16104 -10.63729 1.000 56.00945  ?  6857 LEU   A HD11   1 
ATOM   973  H  HD12   . LEU   A  1 59  ? 75.88134  -28.38760 -12.18506 1.000 56.00945  ?  6857 LEU   A HD12   1 
ATOM   974  H  HD13   . LEU   A  1 59  ? 75.07298  -27.10840 -11.70162 1.000 56.00945  ?  6857 LEU   A HD13   1 
ATOM   975  H  HD21   . LEU   A  1 59  ? 73.38620  -28.38431 -9.73066  1.000 53.09485  ?  6857 LEU   A HD21   1 
ATOM   976  H  HD22   . LEU   A  1 59  ? 72.65827  -27.47273 -10.80891 1.000 53.09485  ?  6857 LEU   A HD22   1 
ATOM   977  H  HD23   . LEU   A  1 59  ? 72.19440  -28.97728 -10.59756 1.000 53.09485  ?  6857 LEU   A HD23   1 
ATOM   978  N  N      . ALA   A  1 60  ? 70.84703  -27.51878 -14.84772 1.000 34.98878  ?  6858 ALA   A N      1 
ATOM   979  C  CA     . ALA   A  1 60  ? 70.62512  -26.87183 -16.13154 1.000 36.20669  ?  6858 ALA   A CA     1 
ATOM   980  C  C      . ALA   A  1 60  ? 71.89917  -26.14897 -16.55536 1.000 35.53327  ?  6858 ALA   A C      1 
ATOM   981  O  O      . ALA   A  1 60  ? 72.48006  -25.38731 -15.77479 1.000 33.80338  ?  6858 ALA   A O      1 
ATOM   982  C  CB     . ALA   A  1 60  ? 69.45789  -25.89262 -16.05087 1.000 30.18516  ?  6858 ALA   A CB     1 
ATOM   983  H  H      . ALA   A  1 60  ? 70.47971  -27.11895 -14.18077 1.000 42.01336  ?  6858 ALA   A H      1 
ATOM   984  H  HA     . ALA   A  1 60  ? 70.40207  -27.53798 -16.80041 1.000 43.47485  ?  6858 ALA   A HA     1 
ATOM   985  H  HB1    . ALA   A  1 60  ? 69.34833  -25.46022 -16.91222 1.000 36.24901  ?  6858 ALA   A HB1    1 
ATOM   986  H  HB2    . ALA   A  1 60  ? 68.65172  -26.38050 -15.82075 1.000 36.24901  ?  6858 ALA   A HB2    1 
ATOM   987  H  HB3    . ALA   A  1 60  ? 69.64882  -25.22910 -15.36956 1.000 36.24901  ?  6858 ALA   A HB3    1 
ATOM   988  N  N      . VAL   A  1 61  ? 72.33460  -26.39389 -17.78623 1.000 34.67571  ?  6859 VAL   A N      1 
ATOM   989  C  CA     . VAL   A  1 61  ? 73.55766  -25.79024 -18.30765 1.000 33.73574  ?  6859 VAL   A CA     1 
ATOM   990  C  C      . VAL   A  1 61  ? 73.24174  -25.13599 -19.64693 1.000 42.71537  ?  6859 VAL   A C      1 
ATOM   991  O  O      . VAL   A  1 61  ? 73.54885  -25.70602 -20.70437 1.000 36.39529  ?  6859 VAL   A O      1 
ATOM   992  C  CB     . VAL   A  1 61  ? 74.67875  -26.83175 -18.44464 1.000 35.04427  ?  6859 VAL   A CB     1 
ATOM   993  C  CG1    . VAL   A  1 61  ? 76.00900  -26.14651 -18.71360 1.000 36.41385  ?  6859 VAL   A CG1    1 
ATOM   994  C  CG2    . VAL   A  1 61  ? 74.75636  -27.68959 -17.19145 1.000 35.06796  ?  6859 VAL   A CG2    1 
ATOM   995  H  H      . VAL   A  1 61  ? 71.93583  -26.91149 -18.34539 1.000 41.63767  ?  6859 VAL   A H      1 
ATOM   996  H  HA     . VAL   A  1 61  ? 73.86150  -25.10238 -17.69493 1.000 40.50971  ?  6859 VAL   A HA     1 
ATOM   997  H  HB     . VAL   A  1 61  ? 74.48354  -27.41250 -19.19666 1.000 42.07995  ?  6859 VAL   A HB     1 
ATOM   998  H  HG11   . VAL   A  1 61  ? 76.70287  -26.82062 -18.78440 1.000 43.72344  ?  6859 VAL   A HG11   1 
ATOM   999  H  HG12   . VAL   A  1 61  ? 75.94562  -25.64860 -19.54364 1.000 43.72344  ?  6859 VAL   A HG12   1 
ATOM   1000 H  HG13   . VAL   A  1 61  ? 76.20744  -25.54329 -17.98035 1.000 43.72344  ?  6859 VAL   A HG13   1 
ATOM   1001 H  HG21   . VAL   A  1 61  ? 75.55624  -28.23679 -17.23235 1.000 42.10838  ?  6859 VAL   A HG21   1 
ATOM   1002 H  HG22   . VAL   A  1 61  ? 74.79113  -27.11053 -16.41402 1.000 42.10838  ?  6859 VAL   A HG22   1 
ATOM   1003 H  HG23   . VAL   A  1 61  ? 73.97008  -28.25589 -17.14719 1.000 42.10838  ?  6859 VAL   A HG23   1 
ATOM   1004 N  N      . PRO   A  1 62  ? 72.63879  -23.95258 -19.65431 1.000 36.08272  ?  6860 PRO   A N      1 
ATOM   1005 C  CA     . PRO   A  1 62  ? 72.28240  -23.30972 -20.92046 1.000 39.60259  ?  6860 PRO   A CA     1 
ATOM   1006 C  C      . PRO   A  1 62  ? 73.48190  -22.65238 -21.58340 1.000 45.59166  ?  6860 PRO   A C      1 
ATOM   1007 O  O      . PRO   A  1 62  ? 74.53204  -22.43979 -20.97504 1.000 36.47649  ?  6860 PRO   A O      1 
ATOM   1008 C  CB     . PRO   A  1 62  ? 71.25572  -22.25670 -20.49224 1.000 43.55590  ?  6860 PRO   A CB     1 
ATOM   1009 C  CG     . PRO   A  1 62  ? 71.73580  -21.84914 -19.13373 1.000 42.72731  ?  6860 PRO   A CG     1 
ATOM   1010 C  CD     . PRO   A  1 62  ? 72.27238  -23.11674 -18.49458 1.000 37.43290  ?  6860 PRO   A CD     1 
ATOM   1011 H  HA     . PRO   A  1 62  ? 71.87919  -23.94489 -21.53273 1.000 47.54993  ?  6860 PRO   A HA     1 
ATOM   1012 H  HB2    . PRO   A  1 62  ? 71.26172  -21.50828 -21.10927 1.000 52.29390  ?  6860 PRO   A HB2    1 
ATOM   1013 H  HB3    . PRO   A  1 62  ? 70.36840  -22.64650 -20.45212 1.000 52.29390  ?  6860 PRO   A HB3    1 
ATOM   1014 H  HG2    . PRO   A  1 62  ? 72.43587  -21.18316 -19.21897 1.000 51.29959  ?  6860 PRO   A HG2    1 
ATOM   1015 H  HG3    . PRO   A  1 62  ? 70.99678  -21.48956 -18.61850 1.000 51.29959  ?  6860 PRO   A HG3    1 
ATOM   1016 H  HD2    . PRO   A  1 62  ? 73.05022  -22.92505 -17.94766 1.000 44.94630  ?  6860 PRO   A HD2    1 
ATOM   1017 H  HD3    . PRO   A  1 62  ? 71.58893  -23.54949 -17.95930 1.000 44.94630  ?  6860 PRO   A HD3    1 
ATOM   1018 N  N      . TYR   A  1 63  ? 73.30441  -22.33466 -22.86347 1.000 47.57581  ?  6861 TYR   A N      1 
ATOM   1019 C  CA     . TYR   A  1 63  ? 74.23606  -21.43881 -23.53227 1.000 47.72709  ?  6861 TYR   A CA     1 
ATOM   1020 C  C      . TYR   A  1 63  ? 74.20293  -20.07966 -22.84383 1.000 38.30902  ?  6861 TYR   A C      1 
ATOM   1021 O  O      . TYR   A  1 63  ? 73.14860  -19.61812 -22.39744 1.000 41.44018  ?  6861 TYR   A O      1 
ATOM   1022 C  CB     . TYR   A  1 63  ? 73.87571  -21.29237 -25.00972 1.000 44.48621  ?  6861 TYR   A CB     1 
ATOM   1023 C  CG     . TYR   A  1 63  ? 74.20781  -22.50439 -25.85125 1.000 43.65324  ?  6861 TYR   A CG     1 
ATOM   1024 C  CD1    . TYR   A  1 63  ? 75.52078  -22.79800 -26.19623 1.000 52.83633  ?  6861 TYR   A CD1    1 
ATOM   1025 C  CD2    . TYR   A  1 63  ? 73.20697  -23.35294 -26.30441 1.000 48.69412  ?  6861 TYR   A CD2    1 
ATOM   1026 C  CE1    . TYR   A  1 63  ? 75.82729  -23.90468 -26.96736 1.000 55.15690  ?  6861 TYR   A CE1    1 
ATOM   1027 C  CE2    . TYR   A  1 63  ? 73.50345  -24.46130 -27.07539 1.000 44.81629  ?  6861 TYR   A CE2    1 
ATOM   1028 C  CZ     . TYR   A  1 63  ? 74.81392  -24.73254 -27.40403 1.000 48.84017  ?  6861 TYR   A CZ     1 
ATOM   1029 O  OH     . TYR   A  1 63  ? 75.11105  -25.83568 -28.17101 1.000 59.22567  ?  6861 TYR   A OH     1 
ATOM   1030 H  H      . TYR   A  1 63  ? 72.66171  -22.62097 -23.35800 1.000 57.11779  ?  6861 TYR   A H      1 
ATOM   1031 H  HA     . TYR   A  1 63  ? 75.13519  -21.80003 -23.48767 1.000 57.29932  ?  6861 TYR   A HA     1 
ATOM   1032 H  HB2    . TYR   A  1 63  ? 72.92110  -21.13632 -25.08225 1.000 53.41027  ?  6861 TYR   A HB2    1 
ATOM   1033 H  HB3    . TYR   A  1 63  ? 74.36389  -20.53786 -25.37482 1.000 53.41027  ?  6861 TYR   A HB3    1 
ATOM   1034 H  HD1    . TYR   A  1 63  ? 76.20563  -22.24093 -25.90374 1.000 63.43042  ?  6861 TYR   A HD1    1 
ATOM   1035 H  HD2    . TYR   A  1 63  ? 72.32131  -23.17252 -26.08541 1.000 58.45976  ?  6861 TYR   A HD2    1 
ATOM   1036 H  HE1    . TYR   A  1 63  ? 76.71112  -24.08948 -27.19007 1.000 66.21510  ?  6861 TYR   A HE1    1 
ATOM   1037 H  HE2    . TYR   A  1 63  ? 72.82203  -25.02104 -27.37078 1.000 53.80637  ?  6861 TYR   A HE2    1 
ATOM   1038 H  HH     . TYR   A  1 63  ? 74.40502  -26.24284 -28.37435 1.000 71.09763  ?  6861 TYR   A HH     1 
ATOM   1039 N  N      . ASN   A  1 64  ? 75.36543  -19.43656 -22.75507 1.000 47.00536  ?  6862 ASN   A N      1 
ATOM   1040 C  CA     . ASN   A  1 64  ? 75.48751  -18.15192 -22.06766 1.000 52.64311  ?  6862 ASN   A CA     1 
ATOM   1041 C  C      . ASN   A  1 64  ? 75.02137  -18.27930 -20.61663 1.000 49.93811  ?  6862 ASN   A C      1 
ATOM   1042 O  O      . ASN   A  1 64  ? 74.24458  -17.46805 -20.10783 1.000 47.51201  ?  6862 ASN   A O      1 
ATOM   1043 C  CB     . ASN   A  1 64  ? 74.71297  -17.06303 -22.81187 1.000 49.38372  ?  6862 ASN   A CB     1 
ATOM   1044 C  CG     . ASN   A  1 64  ? 75.45830  -16.55403 -24.03189 1.000 73.62792  ?  6862 ASN   A CG     1 
ATOM   1045 O  OD1    . ASN   A  1 64  ? 76.62233  -16.16221 -23.94222 1.000 75.56870  ?  6862 ASN   A OD1    1 
ATOM   1046 N  ND2    . ASN   A  1 64  ? 74.79487  -16.56986 -25.18211 1.000 80.77038  ?  6862 ASN   A ND2    1 
ATOM   1047 H  H      . ASN   A  1 64  ? 76.10386  -19.72599 -23.08755 1.000 56.43325  ?  6862 ASN   A H      1 
ATOM   1048 H  HA     . ASN   A  1 64  ? 76.42035  -17.88646 -22.05214 1.000 63.19855  ?  6862 ASN   A HA     1 
ATOM   1049 H  HB2    . ASN   A  1 64  ? 73.86242  -17.42397 -23.10715 1.000 59.28728  ?  6862 ASN   A HB2    1 
ATOM   1050 H  HB3    . ASN   A  1 64  ? 74.56570  -16.31339 -22.21416 1.000 59.28728  ?  6862 ASN   A HB3    1 
ATOM   1051 H  HD21   . ASN   A  1 64  ? 73.98521  -16.85866 -25.20757 1.000 96.95127  ?  6862 ASN   A HD21   1 
ATOM   1052 H  HD22   . ASN   A  1 64  ? 75.17487  -16.29130 -25.90155 1.000 96.95127  ?  6862 ASN   A HD22   1 
ATOM   1053 N  N      . MET   A  1 65  ? 75.50563  -19.32703 -19.95338 1.000 40.56783  ?  6863 MET   A N      1 
ATOM   1054 C  CA     . MET   A  1 65  ? 75.17854  -19.56669 -18.55486 1.000 43.62334  ?  6863 MET   A CA     1 
ATOM   1055 C  C      . MET   A  1 65  ? 75.68895  -18.42274 -17.68559 1.000 41.64679  ?  6863 MET   A C      1 
ATOM   1056 O  O      . MET   A  1 65  ? 76.70006  -17.78424 -17.98852 1.000 36.40435  ?  6863 MET   A O      1 
ATOM   1057 C  CB     . MET   A  1 65  ? 75.79169  -20.89443 -18.10721 1.000 36.97246  ?  6863 MET   A CB     1 
ATOM   1058 C  CG     . MET   A  1 65  ? 75.35664  -21.39254 -16.74254 1.000 41.60585  ?  6863 MET   A CG     1 
ATOM   1059 S  SD     . MET   A  1 65  ? 76.03188  -23.03774 -16.43735 1.000 37.50661  ?  6863 MET   A SD     1 
ATOM   1060 C  CE     . MET   A  1 65  ? 75.52490  -23.32651 -14.74248 1.000 32.98954  ?  6863 MET   A CE     1 
ATOM   1061 H  H      . MET   A  1 65  ? 76.02962  -19.91763 -20.29429 1.000 48.70821  ?  6863 MET   A H      1 
ATOM   1062 H  HA     . MET   A  1 65  ? 74.21650  -19.62801 -18.44714 1.000 52.37483  ?  6863 MET   A HA     1 
ATOM   1063 H  HB2    . MET   A  1 65  ? 75.54774  -21.57545 -18.75343 1.000 44.39377  ?  6863 MET   A HB2    1 
ATOM   1064 H  HB3    . MET   A  1 65  ? 76.75585  -20.79117 -18.08202 1.000 44.39377  ?  6863 MET   A HB3    1 
ATOM   1065 H  HG2    . MET   A  1 65  ? 75.68338  -20.79006 -16.05613 1.000 49.95383  ?  6863 MET   A HG2    1 
ATOM   1066 H  HG3    . MET   A  1 65  ? 74.38857  -21.44222 -16.70696 1.000 49.95383  ?  6863 MET   A HG3    1 
ATOM   1067 H  HE1    . MET   A  1 65  ? 75.84082  -24.19994 -14.46280 1.000 39.61426  ?  6863 MET   A HE1    1 
ATOM   1068 H  HE2    . MET   A  1 65  ? 75.90915  -22.63891 -14.17640 1.000 39.61426  ?  6863 MET   A HE2    1 
ATOM   1069 H  HE3    . MET   A  1 65  ? 74.55676  -23.29332 -14.69243 1.000 39.61426  ?  6863 MET   A HE3    1 
ATOM   1070 N  N      . ARG   A  1 66  ? 74.97259  -18.16419 -16.59364 1.000 35.36201  ?  6864 ARG   A N      1 
ATOM   1071 C  CA     . ARG   A  1 66  ? 75.29345  -17.08179 -15.67101 1.000 38.20552  ?  6864 ARG   A CA     1 
ATOM   1072 C  C      . ARG   A  1 66  ? 75.48628  -17.66548 -14.27910 1.000 37.82635  ?  6864 ARG   A C      1 
ATOM   1073 O  O      . ARG   A  1 66  ? 74.57789  -18.30886 -13.74222 1.000 32.08219  ?  6864 ARG   A O      1 
ATOM   1074 C  CB     . ARG   A  1 66  ? 74.18796  -16.02345 -15.65681 1.000 45.32450  ?  6864 ARG   A CB     1 
ATOM   1075 C  CG     . ARG   A  1 66  ? 73.77014  -15.53073 -17.03137 1.000 41.55805  ?  6864 ARG   A CG     1 
ATOM   1076 C  CD     . ARG   A  1 66  ? 72.35482  -14.98461 -16.99766 1.000 52.10681  ?  6864 ARG   A CD     1 
ATOM   1077 N  NE     . ARG   A  1 66  ? 72.04497  -14.17076 -18.16634 1.000 42.99944  ?  6864 ARG   A NE     1 
ATOM   1078 C  CZ     . ARG   A  1 66  ? 71.00511  -13.35269 -18.25062 1.000 47.27586  ?  6864 ARG   A CZ     1 
ATOM   1079 N  NH1    . ARG   A  1 66  ? 70.13084  -13.24427 -17.26507 1.000 45.19911  ?  6864 ARG   A NH1    1 
ATOM   1080 N  NH2    . ARG   A  1 66  ? 70.83513  -12.63044 -19.35413 1.000 58.82484  ?  6864 ARG   A NH2    1 
ATOM   1081 H  H      . ARG   A  1 66  ? 74.27804  -18.61513 -16.36158 1.000 42.46123  ?  6864 ARG   A H      1 
ATOM   1082 H  HA     . ARG   A  1 66  ? 76.12163  -16.65873 -15.94676 1.000 45.87344  ?  6864 ARG   A HA     1 
ATOM   1083 H  HB2    . ARG   A  1 66  ? 73.40332  -16.40203 -15.23028 1.000 54.41622  ?  6864 ARG   A HB2    1 
ATOM   1084 H  HB3    . ARG   A  1 66  ? 74.50150  -15.25595 -15.15327 1.000 54.41622  ?  6864 ARG   A HB3    1 
ATOM   1085 H  HG2    . ARG   A  1 66  ? 74.36737  -14.82187 -17.31726 1.000 49.89649  ?  6864 ARG   A HG2    1 
ATOM   1086 H  HG3    . ARG   A  1 66  ? 73.80182  -16.26617 -17.66306 1.000 49.89649  ?  6864 ARG   A HG3    1 
ATOM   1087 H  HD2    . ARG   A  1 66  ? 71.72912  -15.72538 -16.97205 1.000 62.55499  ?  6864 ARG   A HD2    1 
ATOM   1088 H  HD3    . ARG   A  1 66  ? 72.24659  -14.43148 -16.20820 1.000 62.55499  ?  6864 ARG   A HD3    1 
ATOM   1089 H  HE     . ARG   A  1 66  ? 72.57051  -14.22467 -18.84495 1.000 51.62614  ?  6864 ARG   A HE     1 
ATOM   1090 H  HH11   . ARG   A  1 66  ? 70.22988  -13.71041 -16.54918 1.000 54.26575  ?  6864 ARG   A HH11   1 
ATOM   1091 H  HH12   . ARG   A  1 66  ? 69.46301  -12.70759 -17.33979 1.000 54.26575  ?  6864 ARG   A HH12   1 
ATOM   1092 H  HH21   . ARG   A  1 66  ? 71.39625  -12.69720 -20.00242 1.000 70.61662  ?  6864 ARG   A HH21   1 
ATOM   1093 H  HH22   . ARG   A  1 66  ? 70.16407  -12.09658 -19.41951 1.000 70.61662  ?  6864 ARG   A HH22   1 
ATOM   1094 N  N      . VAL   A  1 67  ? 76.66067  -17.43467 -13.69681 1.000 32.38808  ?  6865 VAL   A N      1 
ATOM   1095 C  CA     . VAL   A  1 67  ? 77.01299  -17.96096 -12.38421 1.000 33.11527  ?  6865 VAL   A CA     1 
ATOM   1096 C  C      . VAL   A  1 67  ? 77.57797  -16.82405 -11.54713 1.000 31.63271  ?  6865 VAL   A C      1 
ATOM   1097 O  O      . VAL   A  1 67  ? 78.40496  -16.04367 -12.03201 1.000 35.02962  ?  6865 VAL   A O      1 
ATOM   1098 C  CB     . VAL   A  1 67  ? 78.02986  -19.11439 -12.48652 1.000 29.00564  ?  6865 VAL   A CB     1 
ATOM   1099 C  CG1    . VAL   A  1 67  ? 78.36977  -19.65134 -11.10139 1.000 30.62653  ?  6865 VAL   A CG1    1 
ATOM   1100 C  CG2    . VAL   A  1 67  ? 77.49385  -20.21744 -13.38964 1.000 33.29728  ?  6865 VAL   A CG2    1 
ATOM   1101 H  H      . VAL   A  1 67  ? 77.28505  -16.96314 -14.05375 1.000 38.89252  ?  6865 VAL   A H      1 
ATOM   1102 H  HA     . VAL   A  1 67  ? 76.21410  -18.29430 -11.94654 1.000 39.76514  ?  6865 VAL   A HA     1 
ATOM   1103 H  HB     . VAL   A  1 67  ? 78.85006  -18.78041 -12.88229 1.000 34.83359  ?  6865 VAL   A HB     1 
ATOM   1104 H  HG11   . VAL   A  1 67  ? 78.87210  -20.47564 -11.19674 1.000 36.77866  ?  6865 VAL   A HG11   1 
ATOM   1105 H  HG12   . VAL   A  1 67  ? 78.90219  -18.99227 -10.62910 1.000 36.77866  ?  6865 VAL   A HG12   1 
ATOM   1106 H  HG13   . VAL   A  1 67  ? 77.54633  -19.81991 -10.61721 1.000 36.77866  ?  6865 VAL   A HG13   1 
ATOM   1107 H  HG21   . VAL   A  1 67  ? 77.96659  -21.04195 -13.19575 1.000 39.98355  ?  6865 VAL   A HG21   1 
ATOM   1108 H  HG22   . VAL   A  1 67  ? 76.54575  -20.33193 -13.21966 1.000 39.98355  ?  6865 VAL   A HG22   1 
ATOM   1109 H  HG23   . VAL   A  1 67  ? 77.63578  -19.96459 -14.31528 1.000 39.98355  ?  6865 VAL   A HG23   1 
ATOM   1110 N  N      . ILE   A  1 68  ? 77.12985  -16.72801 -10.29638 1.000 30.11401  ?  6866 ILE   A N      1 
ATOM   1111 C  CA     . ILE   A  1 68  ? 77.62142  -15.73135 -9.35263  1.000 34.91486  ?  6866 ILE   A CA     1 
ATOM   1112 C  C      . ILE   A  1 68  ? 78.14765  -16.45529 -8.11980  1.000 33.72190  ?  6866 ILE   A C      1 
ATOM   1113 O  O      . ILE   A  1 68  ? 77.55272  -17.43708 -7.66055  1.000 31.99531  ?  6866 ILE   A O      1 
ATOM   1114 C  CB     . ILE   A  1 68  ? 76.52779  -14.70783 -8.97580  1.000 26.21241  ?  6866 ILE   A CB     1 
ATOM   1115 C  CG1    . ILE   A  1 68  ? 77.12009  -13.60895 -8.08900  1.000 31.45064  ?  6866 ILE   A CG1    1 
ATOM   1116 C  CG2    . ILE   A  1 68  ? 75.34980  -15.39208 -8.29934  1.000 34.90230  ?  6866 ILE   A CG2    1 
ATOM   1117 C  CD1    . ILE   A  1 68  ? 76.42724  -12.26857 -8.23056  1.000 33.73975  ?  6866 ILE   A CD1    1 
ATOM   1118 H  H      . ILE   A  1 68  ? 76.52597  -17.24316 -9.96539  1.000 36.16364  ?  6866 ILE   A H      1 
ATOM   1119 H  HA     . ILE   A  1 68  ? 78.35658  -15.24258 -9.75455  1.000 41.92465  ?  6866 ILE   A HA     1 
ATOM   1120 H  HB     . ILE   A  1 68  ? 76.19663  -14.29733 -9.78988  1.000 31.48171  ?  6866 ILE   A HB     1 
ATOM   1121 H  HG12   . ILE   A  1 68  ? 77.04654  -13.88347 -7.16157  1.000 37.76758  ?  6866 ILE   A HG12   1 
ATOM   1122 H  HG13   . ILE   A  1 68  ? 78.05273  -13.48632 -8.32573  1.000 37.76758  ?  6866 ILE   A HG13   1 
ATOM   1123 H  HG21   . ILE   A  1 68  ? 74.65608  -14.73493 -8.13259  1.000 41.90958  ?  6866 ILE   A HG21   1 
ATOM   1124 H  HG22   . ILE   A  1 68  ? 75.01171  -16.08912 -8.88307  1.000 41.90958  ?  6866 ILE   A HG22   1 
ATOM   1125 H  HG23   . ILE   A  1 68  ? 75.64786  -15.77841 -7.46100  1.000 41.90958  ?  6866 ILE   A HG23   1 
ATOM   1126 H  HD11   . ILE   A  1 68  ? 76.85831  -11.62683 -7.64469  1.000 40.51452  ?  6866 ILE   A HD11   1 
ATOM   1127 H  HD12   . ILE   A  1 68  ? 76.49581  -11.97339 -9.15200  1.000 40.51452  ?  6866 ILE   A HD12   1 
ATOM   1128 H  HD13   . ILE   A  1 68  ? 75.49448  -12.36757 -7.98347  1.000 40.51452  ?  6866 ILE   A HD13   1 
ATOM   1129 N  N      . HIS   A  1 69  ? 79.26203  -15.96078 -7.58373  1.000 29.69642  ?  6867 HIS   A N      1 
ATOM   1130 C  CA     . HIS   A  1 69  ? 80.03803  -16.65733 -6.55771  1.000 28.60899  ?  6867 HIS   A CA     1 
ATOM   1131 C  C      . HIS   A  1 69  ? 80.31784  -15.69544 -5.40688  1.000 34.48899  ?  6867 HIS   A C      1 
ATOM   1132 O  O      . HIS   A  1 69  ? 81.18039  -14.82032 -5.51832  1.000 31.94547  ?  6867 HIS   A O      1 
ATOM   1133 C  CB     . HIS   A  1 69  ? 81.33353  -17.19667 -7.16427  1.000 27.74035  ?  6867 HIS   A CB     1 
ATOM   1134 C  CG     . HIS   A  1 69  ? 82.22430  -17.89511 -6.18728  1.000 23.32518  ?  6867 HIS   A CG     1 
ATOM   1135 N  ND1    . HIS   A  1 69  ? 83.58180  -18.03038 -6.38798  1.000 27.62838  ?  6867 HIS   A ND1    1 
ATOM   1136 C  CD2    . HIS   A  1 69  ? 81.95656  -18.50886 -5.01083  1.000 27.03454  ?  6867 HIS   A CD2    1 
ATOM   1137 C  CE1    . HIS   A  1 69  ? 84.11175  -18.68987 -5.37449  1.000 27.56669  ?  6867 HIS   A CE1    1 
ATOM   1138 N  NE2    . HIS   A  1 69  ? 83.14682  -18.99250 -4.52429  1.000 28.25083  ?  6867 HIS   A NE2    1 
ATOM   1139 H  H      . HIS   A  1 69  ? 79.59876  -15.20089 -7.80455  1.000 35.66252  ?  6867 HIS   A H      1 
ATOM   1140 H  HA     . HIS   A  1 69  ? 79.51644  -17.39154 -6.19746  1.000 34.35760  ?  6867 HIS   A HA     1 
ATOM   1141 H  HB2    . HIS   A  1 69  ? 81.10832  -17.83116 -7.86255  1.000 33.31524  ?  6867 HIS   A HB2    1 
ATOM   1142 H  HB3    . HIS   A  1 69  ? 81.83299  -16.45436 -7.53899  1.000 33.31524  ?  6867 HIS   A HB3    1 
ATOM   1143 H  HD1    . HIS   A  1 69  ? 84.01577  -17.73159 -7.06769  1.000 33.18088  ?  6867 HIS   A HD1    1 
ATOM   1144 H  HD2    . HIS   A  1 69  ? 81.12247  -18.58830 -4.60723  1.000 32.46827  ?  6867 HIS   A HD2    1 
ATOM   1145 H  HE1    . HIS   A  1 69  ? 85.01117  -18.90482 -5.27581  1.000 33.10684  ?  6867 HIS   A HE1    1 
ATOM   1146 N  N      . PHE   A  1 70  ? 79.59870  -15.85909 -4.29873  1.000 27.79816  ?  6868 PHE   A N      1 
ATOM   1147 C  CA     . PHE   A  1 70  ? 79.78189  -14.99734 -3.13906  1.000 29.19989  ?  6868 PHE   A CA     1 
ATOM   1148 C  C      . PHE   A  1 70  ? 80.81222  -15.59277 -2.18735  1.000 36.29947  ?  6868 PHE   A C      1 
ATOM   1149 O  O      . PHE   A  1 70  ? 80.99158  -16.81162 -2.11194  1.000 27.34138  ?  6868 PHE   A O      1 
ATOM   1150 C  CB     . PHE   A  1 70  ? 78.45999  -14.78295 -2.39978  1.000 30.23492  ?  6868 PHE   A CB     1 
ATOM   1151 C  CG     . PHE   A  1 70  ? 77.42997  -14.04244 -3.20225  1.000 34.52294  ?  6868 PHE   A CG     1 
ATOM   1152 C  CD1    . PHE   A  1 70  ? 77.45449  -12.66036 -3.27817  1.000 35.73593  ?  6868 PHE   A CD1    1 
ATOM   1153 C  CD2    . PHE   A  1 70  ? 76.43379  -14.72815 -3.87712  1.000 35.68243  ?  6868 PHE   A CD2    1 
ATOM   1154 C  CE1    . PHE   A  1 70  ? 76.50767  -11.97534 -4.01604  1.000 35.12902  ?  6868 PHE   A CE1    1 
ATOM   1155 C  CE2    . PHE   A  1 70  ? 75.48319  -14.04858 -4.61502  1.000 30.37431  ?  6868 PHE   A CE2    1 
ATOM   1156 C  CZ     . PHE   A  1 70  ? 75.52063  -12.67037 -4.68453  1.000 37.75352  ?  6868 PHE   A CZ     1 
ATOM   1157 H  H      . PHE   A  1 70  ? 78.99696  -16.46483 -4.19580  1.000 33.38461  ?  6868 PHE   A H      1 
ATOM   1158 H  HA     . PHE   A  1 70  ? 80.10319  -14.13182 -3.43662  1.000 35.06668  ?  6868 PHE   A HA     1 
ATOM   1159 H  HB2    . PHE   A  1 70  ? 78.08843  -15.64854 -2.16827  1.000 36.30872  ?  6868 PHE   A HB2    1 
ATOM   1160 H  HB3    . PHE   A  1 70  ? 78.63271  -14.27002 -1.59482  1.000 36.30872  ?  6868 PHE   A HB3    1 
ATOM   1161 H  HD1    . PHE   A  1 70  ? 78.11604  -12.18716 -2.82724  1.000 42.90994  ?  6868 PHE   A HD1    1 
ATOM   1162 H  HD2    . PHE   A  1 70  ? 76.40418  -15.65664 -3.83324  1.000 42.84573  ?  6868 PHE   A HD2    1 
ATOM   1163 H  HE1    . PHE   A  1 70  ? 76.53575  -11.04690 -4.06198  1.000 42.18164  ?  6868 PHE   A HE1    1 
ATOM   1164 H  HE2    . PHE   A  1 70  ? 74.81884  -14.51936 -5.06437  1.000 36.47599  ?  6868 PHE   A HE2    1 
ATOM   1165 H  HZ     . PHE   A  1 70  ? 74.88200  -12.21129 -5.18082  1.000 45.33105  ?  6868 PHE   A HZ     1 
ATOM   1166 N  N      . GLY   A  1 71  ? 81.49337  -14.71495 -1.45606  1.000 31.21177  ?  6869 GLY   A N      1 
ATOM   1167 C  CA     . GLY   A  1 71  ? 82.53956  -15.14398 -0.55458  1.000 31.96017  ?  6869 GLY   A CA     1 
ATOM   1168 C  C      . GLY   A  1 71  ? 83.70193  -15.79257 -1.27978  1.000 33.49575  ?  6869 GLY   A C      1 
ATOM   1169 O  O      . GLY   A  1 71  ? 84.17202  -16.85609 -0.87721  1.000 35.01085  ?  6869 GLY   A O      1 
ATOM   1170 H  H      . GLY   A  1 71  ? 81.36356  -13.86489 -1.46850  1.000 37.48095  ?  6869 GLY   A H      1 
ATOM   1171 H  HA2    . GLY   A  1 71  ? 82.87511  -14.37669 -0.06511  1.000 38.37902  ?  6869 GLY   A HA2    1 
ATOM   1172 H  HA3    . GLY   A  1 71  ? 82.17623  -15.78607 0.07520   1.000 38.37902  ?  6869 GLY   A HA3    1 
ATOM   1173 N  N      . ALA   A  1 72  ? 84.18036  -15.14896 -2.34691  1.000 35.50846  ?  6870 ALA   A N      1 
ATOM   1174 C  CA     . ALA   A  1 72  ? 85.14760  -15.76094 -3.24806  1.000 32.87857  ?  6870 ALA   A CA     1 
ATOM   1175 C  C      . ALA   A  1 72  ? 86.59419  -15.42098 -2.91870  1.000 28.95941  ?  6870 ALA   A C      1 
ATOM   1176 O  O      . ALA   A  1 72  ? 87.50118  -16.03319 -3.49222  1.000 35.55041  ?  6870 ALA   A O      1 
ATOM   1177 C  CB     . ALA   A  1 72  ? 84.85047  -15.33780 -4.69039  1.000 31.18118  ?  6870 ALA   A CB     1 
ATOM   1178 H  H      . ALA   A  1 72  ? 83.95549  -14.34919 -2.56915  1.000 42.63697  ?  6870 ALA   A H      1 
ATOM   1179 H  HA     . ALA   A  1 72  ? 85.05610  -16.72439 -3.18262  1.000 39.48110  ?  6870 ALA   A HA     1 
ATOM   1180 H  HB1    . ALA   A  1 72  ? 85.50621  -15.74237 -5.27964  1.000 37.44424  ?  6870 ALA   A HB1    1 
ATOM   1181 H  HB2    . ALA   A  1 72  ? 83.95999  -15.63823 -4.93056  1.000 37.44424  ?  6870 ALA   A HB2    1 
ATOM   1182 H  HB3    . ALA   A  1 72  ? 84.90149  -14.37115 -4.75279  1.000 37.44424  ?  6870 ALA   A HB3    1 
ATOM   1183 N  N      . GLY   A  1 73  ? 86.83619  -14.47131 -2.02063  1.000 35.34434  ?  6871 GLY   A N      1 
ATOM   1184 C  CA     . GLY   A  1 73  ? 88.19085  -14.07431 -1.68604  1.000 35.38982  ?  6871 GLY   A CA     1 
ATOM   1185 C  C      . GLY   A  1 73  ? 88.75159  -14.89022 -0.53279  1.000 38.91567  ?  6871 GLY   A C      1 
ATOM   1186 O  O      . GLY   A  1 73  ? 88.04465  -15.22244 0.41582   1.000 51.77790  ?  6871 GLY   A O      1 
ATOM   1187 H  H      . GLY   A  1 73  ? 86.22736  -14.04186 -1.59110  1.000 42.44003  ?  6871 GLY   A H      1 
ATOM   1188 H  HA2    . GLY   A  1 73  ? 88.76433  -14.19884 -2.45838  1.000 42.49460  ?  6871 GLY   A HA2    1 
ATOM   1189 H  HA3    . GLY   A  1 73  ? 88.20023  -13.13783 -1.43345  1.000 42.49460  ?  6871 GLY   A HA3    1 
ATOM   1190 N  N      . SER   A  1 74  ? 90.03494  -15.21447 -0.63537  1.000 50.46029  ?  6872 SER   A N      1 
ATOM   1191 C  CA     . SER   A  1 74  ? 90.77152  -15.86423 0.43619   1.000 50.99388  ?  6872 SER   A CA     1 
ATOM   1192 C  C      . SER   A  1 74  ? 91.55917  -14.82143 1.22093   1.000 52.34115  ?  6872 SER   A C      1 
ATOM   1193 O  O      . SER   A  1 74  ? 91.70147  -13.66887 0.80608   1.000 44.67510  ?  6872 SER   A O      1 
ATOM   1194 C  CB     . SER   A  1 74  ? 91.71552  -16.93114 -0.12513  1.000 53.78807  ?  6872 SER   A CB     1 
ATOM   1195 O  OG     . SER   A  1 74  ? 92.82553  -16.33622 -0.77684  1.000 48.85564  ?  6872 SER   A OG     1 
ATOM   1196 H  H      . SER   A  1 74  ? 90.51151  -15.06348 -1.33515  1.000 60.57917  ?  6872 SER   A H      1 
ATOM   1197 H  HA     . SER   A  1 74  ? 90.14879  -16.30491 1.03529   1.000 61.21947  ?  6872 SER   A HA     1 
ATOM   1198 H  HB2    . SER   A  1 74  ? 92.03736  -17.48265 0.60504   1.000 64.57250  ?  6872 SER   A HB2    1 
ATOM   1199 H  HB3    . SER   A  1 74  ? 91.23031  -17.47650 -0.76391  1.000 64.57250  ?  6872 SER   A HB3    1 
ATOM   1200 H  HG     . SER   A  1 74  ? 92.56116  -15.85233 -1.41052  1.000 58.65358  ?  6872 SER   A HG     1 
ATOM   1201 N  N      . ASP   A  1 75  ? 92.07757  -15.23914 2.37357   1.000 61.19615  ?  6873 ASP   A N      1 
ATOM   1202 C  CA     . ASP   A  1 75  ? 93.00099  -14.37634 3.10039   1.000 56.25084  ?  6873 ASP   A CA     1 
ATOM   1203 C  C      . ASP   A  1 75  ? 94.34715  -14.24943 2.39625   1.000 57.91046  ?  6873 ASP   A C      1 
ATOM   1204 O  O      . ASP   A  1 75  ? 95.20266  -13.49015 2.86443   1.000 57.86519  ?  6873 ASP   A O      1 
ATOM   1205 C  CB     . ASP   A  1 75  ? 93.19574  -14.89160 4.52895   1.000 54.44574  ?  6873 ASP   A CB     1 
ATOM   1206 C  CG     . ASP   A  1 75  ? 93.78143  -16.29038 4.57949   1.000 67.43304  ?  6873 ASP   A CG     1 
ATOM   1207 O  OD1    . ASP   A  1 75  ? 94.33958  -16.75165 3.56316   1.000 70.53450  ?  6873 ASP   A OD1    1 
ATOM   1208 O  OD2    . ASP   A  1 75  ? 93.68543  -16.93201 5.64673   1.000 67.52896  ?  6873 ASP   A OD2    1 
ATOM   1209 H  H      . ASP   A  1 75  ? 91.91397  -15.99753 2.74462   1.000 73.46220  ?  6873 ASP   A H      1 
ATOM   1210 H  HA     . ASP   A  1 75  ? 92.61528  -13.48894 3.16851   1.000 67.52783  ?  6873 ASP   A HA     1 
ATOM   1211 H  HB2    . ASP   A  1 75  ? 93.80106  -14.29685 4.99880   1.000 65.36171  ?  6873 ASP   A HB2    1 
ATOM   1212 H  HB3    . ASP   A  1 75  ? 92.33563  -14.91123 4.97698   1.000 65.36171  ?  6873 ASP   A HB3    1 
ATOM   1213 N  N      . LYS   A  1 76  ? 94.54951  -14.96879 1.29255   1.000 48.15223  ?  6874 LYS   A N      1 
ATOM   1214 C  CA     . LYS   A  1 76  ? 95.75328  -14.85493 0.48180   1.000 52.84391  ?  6874 LYS   A CA     1 
ATOM   1215 C  C      . LYS   A  1 76  ? 95.61711  -13.81154 -0.62260  1.000 43.27545  ?  6874 LYS   A C      1 
ATOM   1216 O  O      . LYS   A  1 76  ? 96.58386  -13.57478 -1.35391  1.000 45.94828  ?  6874 LYS   A O      1 
ATOM   1217 C  CB     . LYS   A  1 76  ? 96.11042  -16.21285 -0.14635  1.000 62.24731  ?  6874 LYS   A CB     1 
ATOM   1218 C  CG     . LYS   A  1 76  ? 95.86568  -17.43405 0.74267   1.000 73.97008  ?  6874 LYS   A CG     1 
ATOM   1219 C  CD     . LYS   A  1 76  ? 95.36448  -18.62695 -0.06890  1.000 78.98325  ?  6874 LYS   A CD     1 
ATOM   1220 C  CE     . LYS   A  1 76  ? 95.29272  -19.89384 0.77752   1.000 79.06619  ?  6874 LYS   A CE     1 
ATOM   1221 N  NZ     . LYS   A  1 76  ? 96.57782  -20.64999 0.80635   1.000 65.48586  ?  6874 LYS   A NZ     1 
ATOM   1222 H  H      . LYS   A  1 76  ? 93.98732  -15.54376 0.98766   1.000 57.80950  ?  6874 LYS   A H      1 
ATOM   1223 H  HA     . LYS   A  1 76  ? 96.48785  -14.59533 1.05965   1.000 63.43951  ?  6874 LYS   A HA     1 
ATOM   1224 H  HB2    . LYS   A  1 76  ? 95.57689  -16.32784 -0.94824  1.000 74.72359  ?  6874 LYS   A HB2    1 
ATOM   1225 H  HB3    . LYS   A  1 76  ? 97.05341  -16.20536 -0.37352  1.000 74.72359  ?  6874 LYS   A HB3    1 
ATOM   1226 H  HG2    . LYS   A  1 76  ? 96.69573  -17.68743 1.17593   1.000 88.79092  ?  6874 LYS   A HG2    1 
ATOM   1227 H  HG3    . LYS   A  1 76  ? 95.19609  -17.21654 1.40993   1.000 88.79092  ?  6874 LYS   A HG3    1 
ATOM   1228 H  HD2    . LYS   A  1 76  ? 94.47509  -18.43506 -0.40515  1.000 94.80672  ?  6874 LYS   A HD2    1 
ATOM   1229 H  HD3    . LYS   A  1 76  ? 95.97088  -18.78919 -0.80839  1.000 94.80672  ?  6874 LYS   A HD3    1 
ATOM   1230 H  HE2    . LYS   A  1 76  ? 95.06851  -19.65134 1.68956   1.000 94.90625  ?  6874 LYS   A HE2    1 
ATOM   1231 H  HE3    . LYS   A  1 76  ? 94.61037  -20.47866 0.41242   1.000 94.90625  ?  6874 LYS   A HE3    1 
ATOM   1232 H  HZ1    . LYS   A  1 76  ? 96.48938  -21.38163 1.30533   1.000 78.60985  ?  6874 LYS   A HZ1    1 
ATOM   1233 H  HZ2    . LYS   A  1 76  ? 96.80864  -20.88953 -0.01914  1.000 78.60985  ?  6874 LYS   A HZ2    1 
ATOM   1234 H  HZ3    . LYS   A  1 76  ? 97.22235  -20.14183 1.15053   1.000 78.60985  ?  6874 LYS   A HZ3    1 
ATOM   1235 N  N      . GLY   A  1 77  ? 94.44763  -13.18974 -0.76365  1.000 35.42574  ?  6875 GLY   A N      1 
ATOM   1236 C  CA     . GLY   A  1 77  ? 94.23885  -12.18329 -1.78320  1.000 34.47802  ?  6875 GLY   A CA     1 
ATOM   1237 C  C      . GLY   A  1 77  ? 93.91000  -12.71894 -3.15618  1.000 40.27350  ?  6875 GLY   A C      1 
ATOM   1238 O  O      . GLY   A  1 77  ? 93.87068  -11.93788 -4.11452  1.000 35.34364  ?  6875 GLY   A O      1 
ATOM   1239 H  H      . GLY   A  1 77  ? 93.75700  -13.33902 -0.27341  1.000 42.53770  ?  6875 GLY   A H      1 
ATOM   1240 H  HA2    . GLY   A  1 77  ? 93.50620  -11.61065 -1.50717  1.000 41.40045  ?  6875 GLY   A HA2    1 
ATOM   1241 H  HA3    . GLY   A  1 77  ? 95.04504  -11.64947 -1.86061  1.000 41.40045  ?  6875 GLY   A HA3    1 
ATOM   1242 N  N      . VAL   A  1 78  ? 93.67480  -14.02344 -3.28454  1.000 34.90690  ?  6876 VAL   A N      1 
ATOM   1243 C  CA     . VAL   A  1 78  ? 93.33067  -14.63443 -4.56280  1.000 27.24571  ?  6876 VAL   A CA     1 
ATOM   1244 C  C      . VAL   A  1 78  ? 92.00323  -15.36631 -4.40498  1.000 33.77409  ?  6876 VAL   A C      1 
ATOM   1245 O  O      . VAL   A  1 78  ? 91.40316  -15.35617 -3.32415  1.000 36.64818  ?  6876 VAL   A O      1 
ATOM   1246 C  CB     . VAL   A  1 78  ? 94.44476  -15.57972 -5.04663  1.000 29.37319  ?  6876 VAL   A CB     1 
ATOM   1247 C  CG1    . VAL   A  1 78  ? 95.69587  -14.78274 -5.39312  1.000 38.66014  ?  6876 VAL   A CG1    1 
ATOM   1248 C  CG2    . VAL   A  1 78  ? 94.75763  -16.62952 -3.99373  1.000 36.47388  ?  6876 VAL   A CG2    1 
ATOM   1249 H  H      . VAL   A  1 78  ? 93.70933  -14.58433 -2.63352  1.000 41.91511  ?  6876 VAL   A H      1 
ATOM   1250 H  HA     . VAL   A  1 78  ? 93.22192  -13.94424 -5.23563  1.000 32.72167  ?  6876 VAL   A HA     1 
ATOM   1251 H  HB     . VAL   A  1 78  ? 94.14025  -16.03953 -5.84460  1.000 35.27465  ?  6876 VAL   A HB     1 
ATOM   1252 H  HG11   . VAL   A  1 78  ? 96.40049  -15.39742 -5.65113  1.000 46.41899  ?  6876 VAL   A HG11   1 
ATOM   1253 H  HG12   . VAL   A  1 78  ? 95.49463  -14.18284 -6.12832  1.000 46.41899  ?  6876 VAL   A HG12   1 
ATOM   1254 H  HG13   . VAL   A  1 78  ? 95.97060  -14.27228 -4.61539  1.000 46.41899  ?  6876 VAL   A HG13   1 
ATOM   1255 H  HG21   . VAL   A  1 78  ? 95.45454  -17.21507 -4.32892  1.000 43.79548  ?  6876 VAL   A HG21   1 
ATOM   1256 H  HG22   . VAL   A  1 78  ? 95.05870  -16.18604 -3.18529  1.000 43.79548  ?  6876 VAL   A HG22   1 
ATOM   1257 H  HG23   . VAL   A  1 78  ? 93.95475  -17.14206 -3.81045  1.000 43.79548  ?  6876 VAL   A HG23   1 
ATOM   1258 N  N      . ALA   A  1 79  ? 91.53644  -16.00750 -5.47614  1.000 32.08768  ?  6877 ALA   A N      1 
ATOM   1259 C  CA     . ALA   A  1 79  ? 90.22101  -16.64500 -5.51067  1.000 31.84435  ?  6877 ALA   A CA     1 
ATOM   1260 C  C      . ALA   A  1 79  ? 90.37039  -18.08281 -5.99281  1.000 33.40150  ?  6877 ALA   A C      1 
ATOM   1261 O  O      . ALA   A  1 79  ? 90.08189  -18.39448 -7.15524  1.000 30.54914  ?  6877 ALA   A O      1 
ATOM   1262 C  CB     . ALA   A  1 79  ? 89.25786  -15.86538 -6.40915  1.000 33.60328  ?  6877 ALA   A CB     1 
ATOM   1263 H  H      . ALA   A  1 79  ? 91.97446  -16.08804 -6.21184  1.000 38.53203  ?  6877 ALA   A H      1 
ATOM   1264 H  HA     . ALA   A  1 79  ? 89.86384  -16.66900 -4.60914  1.000 38.24004  ?  6877 ALA   A HA     1 
ATOM   1265 H  HB1    . ALA   A  1 79  ? 88.39146  -16.30137 -6.39667  1.000 40.35075  ?  6877 ALA   A HB1    1 
ATOM   1266 H  HB2    . ALA   A  1 79  ? 89.17684  -14.95885 -6.07368  1.000 40.35075  ?  6877 ALA   A HB2    1 
ATOM   1267 H  HB3    . ALA   A  1 79  ? 89.60912  -15.85336 -7.31324  1.000 40.35075  ?  6877 ALA   A HB3    1 
ATOM   1268 N  N      . PRO   A  1 80  ? 90.81658  -18.98769 -5.11748  1.000 30.43342  ?  6878 PRO   A N      1 
ATOM   1269 C  CA     . PRO   A  1 80  ? 90.93298  -20.39549 -5.54266  1.000 29.06003  ?  6878 PRO   A CA     1 
ATOM   1270 C  C      . PRO   A  1 80  ? 89.61404  -20.98695 -6.01054  1.000 32.70143  ?  6878 PRO   A C      1 
ATOM   1271 O  O      . PRO   A  1 80  ? 89.56390  -21.63134 -7.06717  1.000 30.88892  ?  6878 PRO   A O      1 
ATOM   1272 C  CB     . PRO   A  1 80  ? 91.46637  -21.09949 -4.28394  1.000 34.46805  ?  6878 PRO   A CB     1 
ATOM   1273 C  CG     . PRO   A  1 80  ? 92.05488  -20.02216 -3.44023  1.000 33.23739  ?  6878 PRO   A CG     1 
ATOM   1274 C  CD     . PRO   A  1 80  ? 91.28743  -18.77313 -3.73879  1.000 33.52900  ?  6878 PRO   A CD     1 
ATOM   1275 H  HA     . PRO   A  1 80  ? 91.59017  -20.46721 -6.25249  1.000 34.89886  ?  6878 PRO   A HA     1 
ATOM   1276 H  HB2    . PRO   A  1 80  ? 90.73667  -21.54014 -3.82105  1.000 41.38847  ?  6878 PRO   A HB2    1 
ATOM   1277 H  HB3    . PRO   A  1 80  ? 92.14161  -21.74960 -4.53356  1.000 41.38847  ?  6878 PRO   A HB3    1 
ATOM   1278 H  HG2    . PRO   A  1 80  ? 91.96683  -20.26000 -2.50397  1.000 39.91169  ?  6878 PRO   A HG2    1 
ATOM   1279 H  HG3    . PRO   A  1 80  ? 92.99113  -19.90866 -3.66707  1.000 39.91169  ?  6878 PRO   A HG3    1 
ATOM   1280 H  HD2    . PRO   A  1 80  ? 90.53904  -18.67369 -3.12975  1.000 40.26162  ?  6878 PRO   A HD2    1 
ATOM   1281 H  HD3    . PRO   A  1 80  ? 91.86264  -17.99377 -3.68760  1.000 40.26162  ?  6878 PRO   A HD3    1 
ATOM   1282 N  N      . GLY   A  1 81  ? 88.53674  -20.78611 -5.24896  1.000 32.23268  ?  6879 GLY   A N      1 
ATOM   1283 C  CA     . GLY   A  1 81  ? 87.25684  -21.35438 -5.63691  1.000 31.51091  ?  6879 GLY   A CA     1 
ATOM   1284 C  C      . GLY   A  1 81  ? 86.79613  -20.87643 -6.99976  1.000 32.61964  ?  6879 GLY   A C      1 
ATOM   1285 O  O      . GLY   A  1 81  ? 86.32836  -21.67008 -7.82178  1.000 32.45709  ?  6879 GLY   A O      1 
ATOM   1286 H  H      . GLY   A  1 81  ? 88.52445  -20.33306 -4.51808  1.000 38.70603  ?  6879 GLY   A H      1 
ATOM   1287 H  HA2    . GLY   A  1 81  ? 87.33022  -22.32128 -5.66177  1.000 37.83991  ?  6879 GLY   A HA2    1 
ATOM   1288 H  HA3    . GLY   A  1 81  ? 86.58473  -21.10538 -4.98334  1.000 37.83991  ?  6879 GLY   A HA3    1 
ATOM   1289 N  N      . THR   A  1 82  ? 86.92123  -19.57446 -7.25851  1.000 29.37486  ?  6880 THR   A N      1 
ATOM   1290 C  CA     . THR   A  1 82  ? 86.53703  -19.04248 -8.56039  1.000 29.78264  ?  6880 THR   A CA     1 
ATOM   1291 C  C      . THR   A  1 82  ? 87.32048  -19.71506 -9.68010  1.000 28.80047  ?  6880 THR   A C      1 
ATOM   1292 O  O      . THR   A  1 82  ? 86.77250  -19.99239 -10.75305 1.000 30.34445  ?  6880 THR   A O      1 
ATOM   1293 C  CB     . THR   A  1 82  ? 86.75609  -17.52895 -8.59481  1.000 28.59453  ?  6880 THR   A CB     1 
ATOM   1294 O  OG1    . THR   A  1 82  ? 85.83424  -16.88887 -7.70375  1.000 31.35732  ?  6880 THR   A OG1    1 
ATOM   1295 C  CG2    . THR   A  1 82  ? 86.55335  -16.98748 -10.00283 1.000 30.22780  ?  6880 THR   A CG2    1 
ATOM   1296 H  H      . THR   A  1 82  ? 87.22125  -18.98829 -6.70534  1.000 35.27666  ?  6880 THR   A H      1 
ATOM   1297 H  HA     . THR   A  1 82  ? 85.59307  -19.21501 -8.70207  1.000 35.76599  ?  6880 THR   A HA     1 
ATOM   1298 H  HB     . THR   A  1 82  ? 87.66465  -17.32974 -8.31960  1.000 34.34025  ?  6880 THR   A HB     1 
ATOM   1299 H  HG1    . THR   A  1 82  ? 85.94241  -16.05622 -7.72794  1.000 37.65560  ?  6880 THR   A HG1    1 
ATOM   1300 H  HG21   . THR   A  1 82  ? 86.45222  -16.02314 -9.97606  1.000 36.30018  ?  6880 THR   A HG21   1 
ATOM   1301 H  HG22   . THR   A  1 82  ? 87.31843  -17.20852 -10.55663 1.000 36.30018  ?  6880 THR   A HG22   1 
ATOM   1302 H  HG23   . THR   A  1 82  ? 85.75684  -17.37673 -10.39647 1.000 36.30018  ?  6880 THR   A HG23   1 
ATOM   1303 N  N      . ALA   A  1 83  ? 88.60734  -19.98204 -9.44929  1.000 27.29368  ?  6881 ALA   A N      1 
ATOM   1304 C  CA     . ALA   A  1 83  ? 89.42521  -20.61906 -10.47518 1.000 35.30305  ?  6881 ALA   A CA     1 
ATOM   1305 C  C      . ALA   A  1 83  ? 88.90782  -22.01313 -10.80570 1.000 31.15081  ?  6881 ALA   A C      1 
ATOM   1306 O  O      . ALA   A  1 83  ? 88.90589  -22.42191 -11.97288 1.000 32.16718  ?  6881 ALA   A O      1 
ATOM   1307 C  CB     . ALA   A  1 83  ? 90.88288  -20.68100 -10.01746 1.000 31.51199  ?  6881 ALA   A CB     1 
ATOM   1308 H  H      . ALA   A  1 83  ? 89.02335  -19.80639 -8.71739  1.000 32.77923  ?  6881 ALA   A H      1 
ATOM   1309 H  HA     . ALA   A  1 83  ? 89.38598  -20.08510 -11.28404 1.000 42.39048  ?  6881 ALA   A HA     1 
ATOM   1310 H  HB1    . ALA   A  1 83  ? 91.41181  -21.11419 -10.70555 1.000 37.84121  ?  6881 ALA   A HB1    1 
ATOM   1311 H  HB2    . ALA   A  1 83  ? 91.20642  -19.77840 -9.87069  1.000 37.84121  ?  6881 ALA   A HB2    1 
ATOM   1312 H  HB3    . ALA   A  1 83  ? 90.93354  -21.18877 -9.19253  1.000 37.84121  ?  6881 ALA   A HB3    1 
ATOM   1313 N  N      . VAL   A  1 84  ? 88.46304  -22.75919 -9.79243  1.000 31.98323  ?  6882 VAL   A N      1 
ATOM   1314 C  CA     . VAL   A  1 84  ? 87.92140  -24.09000 -10.04438 1.000 31.74287  ?  6882 VAL   A CA     1 
ATOM   1315 C  C      . VAL   A  1 84  ? 86.58303  -23.99123 -10.76529 1.000 29.19401  ?  6882 VAL   A C      1 
ATOM   1316 O  O      . VAL   A  1 84  ? 86.31469  -24.74182 -11.71077 1.000 31.34741  ?  6882 VAL   A O      1 
ATOM   1317 C  CB     . VAL   A  1 84  ? 87.79461  -24.87637 -8.72700  1.000 32.13892  ?  6882 VAL   A CB     1 
ATOM   1318 C  CG1    . VAL   A  1 84  ? 87.12236  -26.21893 -8.97631  1.000 30.31215  ?  6882 VAL   A CG1    1 
ATOM   1319 C  CG2    . VAL   A  1 84  ? 89.16065  -25.07279 -8.09090  1.000 30.00517  ?  6882 VAL   A CG2    1 
ATOM   1320 H  H      . VAL   A  1 84  ? 88.46449  -22.52098 -8.96608  1.000 38.40669  ?  6882 VAL   A H      1 
ATOM   1321 H  HA     . VAL   A  1 84  ? 88.53924  -24.56770 -10.61969 1.000 38.11827  ?  6882 VAL   A HA     1 
ATOM   1322 H  HB     . VAL   A  1 84  ? 87.24444  -24.37013 -8.10899  1.000 38.59352  ?  6882 VAL   A HB     1 
ATOM   1323 H  HG11   . VAL   A  1 84  ? 87.26127  -26.78982 -8.20450  1.000 36.40141  ?  6882 VAL   A HG11   1 
ATOM   1324 H  HG12   . VAL   A  1 84  ? 86.17310  -26.07582 -9.11532  1.000 36.40141  ?  6882 VAL   A HG12   1 
ATOM   1325 H  HG13   . VAL   A  1 84  ? 87.51425  -26.62686 -9.76429  1.000 36.40141  ?  6882 VAL   A HG13   1 
ATOM   1326 H  HG21   . VAL   A  1 84  ? 89.06006  -25.60091 -7.28352  1.000 36.03302  ?  6882 VAL   A HG21   1 
ATOM   1327 H  HG22   . VAL   A  1 84  ? 89.73785  -25.53496 -8.71871  1.000 36.03302  ?  6882 VAL   A HG22   1 
ATOM   1328 H  HG23   . VAL   A  1 84  ? 89.53569  -24.20494 -7.87390  1.000 36.03302  ?  6882 VAL   A HG23   1 
ATOM   1329 N  N      . LEU   A  1 85  ? 85.72072  -23.06834 -10.33010 1.000 32.90494  ?  6883 LEU   A N      1 
ATOM   1330 C  CA     . LEU   A  1 85  ? 84.42654  -22.90339 -10.98231 1.000 27.47613  ?  6883 LEU   A CA     1 
ATOM   1331 C  C      . LEU   A  1 85  ? 84.59753  -22.58332 -12.46243 1.000 34.28977  ?  6883 LEU   A C      1 
ATOM   1332 O  O      . LEU   A  1 85  ? 83.90606  -23.15519 -13.31392 1.000 29.96591  ?  6883 LEU   A O      1 
ATOM   1333 C  CB     . LEU   A  1 85  ? 83.62784  -21.80364 -10.27915 1.000 31.52055  ?  6883 LEU   A CB     1 
ATOM   1334 C  CG     . LEU   A  1 85  ? 83.16264  -22.11751 -8.85502  1.000 28.94819  ?  6883 LEU   A CG     1 
ATOM   1335 C  CD1    . LEU   A  1 85  ? 82.45572  -20.92285 -8.22891  1.000 30.92690  ?  6883 LEU   A CD1    1 
ATOM   1336 C  CD2    . LEU   A  1 85  ? 82.25409  -23.33866 -8.84518  1.000 34.50640  ?  6883 LEU   A CD2    1 
ATOM   1337 H  H      . LEU   A  1 85  ? 85.86062  -22.53510 -9.67004  1.000 39.51275  ?  6883 LEU   A H      1 
ATOM   1338 H  HA     . LEU   A  1 85  ? 83.92573  -23.73100 -10.91055 1.000 32.99818  ?  6883 LEU   A HA     1 
ATOM   1339 H  HB2    . LEU   A  1 85  ? 84.18353  -21.01003 -10.23130 1.000 37.85148  ?  6883 LEU   A HB2    1 
ATOM   1340 H  HB3    . LEU   A  1 85  ? 82.83448  -21.62181 -10.80680 1.000 37.85148  ?  6883 LEU   A HB3    1 
ATOM   1341 H  HG     . LEU   A  1 85  ? 83.94364  -22.31361 -8.31419  1.000 34.76464  ?  6883 LEU   A HG     1 
ATOM   1342 H  HD11   . LEU   A  1 85  ? 82.18486  -21.15352 -7.32651  1.000 37.13909  ?  6883 LEU   A HD11   1 
ATOM   1343 H  HD12   . LEU   A  1 85  ? 83.06648  -20.16955 -8.20858  1.000 37.13909  ?  6883 LEU   A HD12   1 
ATOM   1344 H  HD13   . LEU   A  1 85  ? 81.67602  -20.70224 -8.76211  1.000 37.13909  ?  6883 LEU   A HD13   1 
ATOM   1345 H  HD21   . LEU   A  1 85  ? 81.78987  -23.38005 -7.99448  1.000 41.43450  ?  6883 LEU   A HD21   1 
ATOM   1346 H  HD22   . LEU   A  1 85  ? 81.61260  -23.26085 -9.56860  1.000 41.43450  ?  6883 LEU   A HD22   1 
ATOM   1347 H  HD23   . LEU   A  1 85  ? 82.79427  -24.13517 -8.96633  1.000 41.43450  ?  6883 LEU   A HD23   1 
ATOM   1348 N  N      . ARG   A  1 86  ? 85.52239  -21.68067 -12.78960 1.000 34.12181  ?  6884 ARG   A N      1 
ATOM   1349 C  CA     . ARG   A  1 86  ? 85.74792  -21.32461 -14.18637 1.000 33.13872  ?  6884 ARG   A CA     1 
ATOM   1350 C  C      . ARG   A  1 86  ? 86.30571  -22.50645 -14.97118 1.000 29.13456  ?  6884 ARG   A C      1 
ATOM   1351 O  O      . ARG   A  1 86  ? 85.95131  -22.70581 -16.13845 1.000 37.84788  ?  6884 ARG   A O      1 
ATOM   1352 C  CB     . ARG   A  1 86  ? 86.68995  -20.12412 -14.26035 1.000 25.52058  ?  6884 ARG   A CB     1 
ATOM   1353 C  CG     . ARG   A  1 86  ? 86.74648  -19.41576 -15.60523 1.000 30.48661  ?  6884 ARG   A CG     1 
ATOM   1354 C  CD     . ARG   A  1 86  ? 87.45252  -18.07804 -15.43747 1.000 35.15873  ?  6884 ARG   A CD     1 
ATOM   1355 N  NE     . ARG   A  1 86  ? 87.47105  -17.26096 -16.64451 1.000 34.94315  ?  6884 ARG   A NE     1 
ATOM   1356 C  CZ     . ARG   A  1 86  ? 86.47475  -16.48081 -17.04039 1.000 40.34223  ?  6884 ARG   A CZ     1 
ATOM   1357 N  NH1    . ARG   A  1 86  ? 85.30513  -16.48315 -16.42120 1.000 34.20887  ?  6884 ARG   A NH1    1 
ATOM   1358 N  NH2    . ARG   A  1 86  ? 86.65677  -15.67601 -18.08383 1.000 39.21847  ?  6884 ARG   A NH2    1 
ATOM   1359 H  H      . ARG   A  1 86  ? 86.02554  -21.26585 -12.22892 1.000 40.97299  ?  6884 ARG   A H      1 
ATOM   1360 H  HA     . ARG   A  1 86  ? 84.90530  -21.07191 -14.59509 1.000 39.79328  ?  6884 ARG   A HA     1 
ATOM   1361 H  HB2    . ARG   A  1 86  ? 86.40390  -19.47130 -13.60239 1.000 30.65151  ?  6884 ARG   A HB2    1 
ATOM   1362 H  HB3    . ARG   A  1 86  ? 87.58816  -20.42861 -14.05683 1.000 30.65151  ?  6884 ARG   A HB3    1 
ATOM   1363 H  HG2    . ARG   A  1 86  ? 87.24162  -19.95498 -16.24162 1.000 36.61075  ?  6884 ARG   A HG2    1 
ATOM   1364 H  HG3    . ARG   A  1 86  ? 85.84731  -19.25778 -15.93301 1.000 36.61075  ?  6884 ARG   A HG3    1 
ATOM   1365 H  HD2    . ARG   A  1 86  ? 86.99896  -17.57117 -14.74591 1.000 42.21730  ?  6884 ARG   A HD2    1 
ATOM   1366 H  HD3    . ARG   A  1 86  ? 88.37294  -18.24204 -15.17895 1.000 42.21730  ?  6884 ARG   A HD3    1 
ATOM   1367 H  HE     . ARG   A  1 86  ? 88.17763  -17.28673 -17.13408 1.000 41.95860  ?  6884 ARG   A HE     1 
ATOM   1368 H  HH11   . ARG   A  1 86  ? 85.17759  -16.99900 -15.74501 1.000 41.07747  ?  6884 ARG   A HH11   1 
ATOM   1369 H  HH12   . ARG   A  1 86  ? 84.67261  -15.96881 -16.69501 1.000 41.07747  ?  6884 ARG   A HH12   1 
ATOM   1370 H  HH21   . ARG   A  1 86  ? 87.41340  -15.66624 -18.49251 1.000 47.08898  ?  6884 ARG   A HH21   1 
ATOM   1371 H  HH22   . ARG   A  1 86  ? 86.01782  -15.16548 -18.34973 1.000 47.08898  ?  6884 ARG   A HH22   1 
ATOM   1372 N  N      . GLN   A  1 87  ? 87.18076  -23.29975 -14.34838 1.000 31.80231  ?  6885 GLN   A N      1 
ATOM   1373 C  CA     . GLN   A  1 87  ? 87.63531  -24.53623 -14.97691 1.000 33.90416  ?  6885 GLN   A CA     1 
ATOM   1374 C  C      . GLN   A  1 87  ? 86.46548  -25.48288 -15.20721 1.000 32.53519  ?  6885 GLN   A C      1 
ATOM   1375 O  O      . GLN   A  1 87  ? 86.34251  -26.09148 -16.27795 1.000 32.19079  ?  6885 GLN   A O      1 
ATOM   1376 C  CB     . GLN   A  1 87  ? 88.69889  -25.20089 -14.09758 1.000 31.11941  ?  6885 GLN   A CB     1 
ATOM   1377 C  CG     . GLN   A  1 87  ? 89.10745  -26.60578 -14.53271 1.000 31.55314  ?  6885 GLN   A CG     1 
ATOM   1378 C  CD     . GLN   A  1 87  ? 89.92283  -27.33426 -13.47618 1.000 39.60306  ?  6885 GLN   A CD     1 
ATOM   1379 O  OE1    . GLN   A  1 87  ? 90.05429  -26.86701 -12.34469 1.000 31.83020  ?  6885 GLN   A OE1    1 
ATOM   1380 N  NE2    . GLN   A  1 87  ? 90.47470  -28.48421 -13.84339 1.000 34.31895  ?  6885 GLN   A NE2    1 
ATOM   1381 H  H      . GLN   A  1 87  ? 87.52041  -23.14591 -13.57341 1.000 38.18959  ?  6885 GLN   A H      1 
ATOM   1382 H  HA     . GLN   A  1 87  ? 88.03722  -24.33297 -15.83601 1.000 40.71181  ?  6885 GLN   A HA     1 
ATOM   1383 H  HB2    . GLN   A  1 87  ? 89.49641  -24.64888 -14.10981 1.000 37.37011  ?  6885 GLN   A HB2    1 
ATOM   1384 H  HB3    . GLN   A  1 87  ? 88.35366  -25.26506 -13.19336 1.000 37.37011  ?  6885 GLN   A HB3    1 
ATOM   1385 H  HG2    . GLN   A  1 87  ? 88.30861  -27.12745 -14.70769 1.000 37.89059  ?  6885 GLN   A HG2    1 
ATOM   1386 H  HG3    . GLN   A  1 87  ? 89.64588  -26.54359 -15.33715 1.000 37.89059  ?  6885 GLN   A HG3    1 
ATOM   1387 H  HE21   . GLN   A  1 87  ? 90.36152  -28.77948 -14.64314 1.000 41.20956  ?  6885 GLN   A HE21   1 
ATOM   1388 H  HE22   . GLN   A  1 87  ? 90.94546  -28.93402 -13.28155 1.000 41.20956  ?  6885 GLN   A HE22   1 
ATOM   1389 N  N      . TRP   A  1 88  ? 85.59421  -25.60781 -14.20992 1.000 36.79082  ?  6886 TRP   A N      1 
ATOM   1390 C  CA     . TRP   A  1 88  ? 84.48221  -26.54788 -14.27680 1.000 32.42192  ?  6886 TRP   A CA     1 
ATOM   1391 C  C      . TRP   A  1 88  ? 83.43360  -26.09619 -15.28435 1.000 37.62402  ?  6886 TRP   A C      1 
ATOM   1392 O  O      . TRP   A  1 88  ? 82.97235  -26.89106 -16.11216 1.000 29.12759  ?  6886 TRP   A O      1 
ATOM   1393 C  CB     . TRP   A  1 88  ? 83.88228  -26.68966 -12.87803 1.000 35.48506  ?  6886 TRP   A CB     1 
ATOM   1394 C  CG     . TRP   A  1 88  ? 82.64943  -27.52190 -12.77111 1.000 30.95674  ?  6886 TRP   A CG     1 
ATOM   1395 C  CD1    . TRP   A  1 88  ? 82.50454  -28.83404 -13.11952 1.000 29.27788  ?  6886 TRP   A CD1    1 
ATOM   1396 C  CD2    . TRP   A  1 88  ? 81.38485  -27.10144 -12.24977 1.000 30.04468  ?  6886 TRP   A CD2    1 
ATOM   1397 N  NE1    . TRP   A  1 88  ? 81.22102  -29.25322 -12.85194 1.000 31.24631  ?  6886 TRP   A NE1    1 
ATOM   1398 C  CE2    . TRP   A  1 88  ? 80.51476  -28.20659 -12.31807 1.000 31.59681  ?  6886 TRP   A CE2    1 
ATOM   1399 C  CE3    . TRP   A  1 88  ? 80.90316  -25.89398 -11.73468 1.000 30.37398  ?  6886 TRP   A CE3    1 
ATOM   1400 C  CZ2    . TRP   A  1 88  ? 79.18873  -28.13867 -11.89333 1.000 33.38574  ?  6886 TRP   A CZ2    1 
ATOM   1401 C  CZ3    . TRP   A  1 88  ? 79.58944  -25.82822 -11.31314 1.000 27.77370  ?  6886 TRP   A CZ3    1 
ATOM   1402 C  CH2    . TRP   A  1 88  ? 78.74606  -26.94346 -11.39559 1.000 32.74250  ?  6886 TRP   A CH2    1 
ATOM   1403 H  H      . TRP   A  1 88  ? 85.62475  -25.15678 -13.47832 1.000 44.17581  ?  6886 TRP   A H      1 
ATOM   1404 H  HA     . TRP   A  1 88  ? 84.80113  -27.41571 -14.57019 1.000 38.93313  ?  6886 TRP   A HA     1 
ATOM   1405 H  HB2    . TRP   A  1 88  ? 84.55014  -27.09361 -12.30211 1.000 42.60889  ?  6886 TRP   A HB2    1 
ATOM   1406 H  HB3    . TRP   A  1 88  ? 83.65730  -25.80339 -12.55428 1.000 42.60889  ?  6886 TRP   A HB3    1 
ATOM   1407 H  HD1    . TRP   A  1 88  ? 83.17445  -29.36629 -13.48399 1.000 35.16027  ?  6886 TRP   A HD1    1 
ATOM   1408 H  HE1    . TRP   A  1 88  ? 80.91250  -30.04291 -12.99616 1.000 37.52239  ?  6886 TRP   A HE1    1 
ATOM   1409 H  HE3    . TRP   A  1 88  ? 81.45699  -25.14909 -11.67700 1.000 36.47559  ?  6886 TRP   A HE3    1 
ATOM   1410 H  HZ2    . TRP   A  1 88  ? 78.62642  -28.87753 -11.94627 1.000 40.08971  ?  6886 TRP   A HZ2    1 
ATOM   1411 H  HZ3    . TRP   A  1 88  ? 79.25929  -25.02992 -10.96874 1.000 33.35526  ?  6886 TRP   A HZ3    1 
ATOM   1412 H  HH2    . TRP   A  1 88  ? 77.86552  -26.86995 -11.10553 1.000 39.31782  ?  6886 TRP   A HH2    1 
ATOM   1413 N  N      . LEU   A  1 89  ? 83.05132  -24.82412 -15.23704 1.000 32.73637  ?  6887 LEU   A N      1 
ATOM   1414 C  CA     . LEU   A  1 89  ? 81.97923  -24.33985 -16.08888 1.000 32.32846  ?  6887 LEU   A CA     1 
ATOM   1415 C  C      . LEU   A  1 89  ? 82.42099  -24.31528 -17.55171 1.000 31.30835  ?  6887 LEU   A C      1 
ATOM   1416 O  O      . LEU   A  1 89  ? 83.61311  -24.20176 -17.84829 1.000 34.40074  ?  6887 LEU   A O      1 
ATOM   1417 C  CB     . LEU   A  1 89  ? 81.54953  -22.94169 -15.65671 1.000 30.70157  ?  6887 LEU   A CB     1 
ATOM   1418 C  CG     . LEU   A  1 89  ? 81.06126  -22.82242 -14.21244 1.000 38.45159  ?  6887 LEU   A CG     1 
ATOM   1419 C  CD1    . LEU   A  1 89  ? 81.21313  -21.39552 -13.71145 1.000 32.76109  ?  6887 LEU   A CD1    1 
ATOM   1420 C  CD2    . LEU   A  1 89  ? 79.61840  -23.28582 -14.09733 1.000 36.24896  ?  6887 LEU   A CD2    1 
ATOM   1421 H  H      . LEU   A  1 89  ? 83.39576  -24.22687 -14.72298 1.000 39.31046  ?  6887 LEU   A H      1 
ATOM   1422 H  HA     . LEU   A  1 89  ? 81.21569  -24.93347 -16.01456 1.000 38.82097  ?  6887 LEU   A HA     1 
ATOM   1423 H  HB2    . LEU   A  1 89  ? 82.30808  -22.34538 -15.75630 1.000 36.86870  ?  6887 LEU   A HB2    1 
ATOM   1424 H  HB3    . LEU   A  1 89  ? 80.82379  -22.65432 -16.23258 1.000 36.86870  ?  6887 LEU   A HB3    1 
ATOM   1425 H  HG     . LEU   A  1 89  ? 81.60399  -23.39419 -13.64727 1.000 46.16873  ?  6887 LEU   A HG     1 
ATOM   1426 H  HD11   . LEU   A  1 89  ? 80.88933  -21.34522 -12.79848 1.000 39.34012  ?  6887 LEU   A HD11   1 
ATOM   1427 H  HD12   . LEU   A  1 89  ? 82.15028  -21.14738 -13.74419 1.000 39.34012  ?  6887 LEU   A HD12   1 
ATOM   1428 H  HD13   . LEU   A  1 89  ? 80.69444  -20.80452 -14.27941 1.000 39.34012  ?  6887 LEU   A HD13   1 
ATOM   1429 H  HD21   . LEU   A  1 89  ? 79.33419  -23.20708 -13.17325 1.000 43.52557  ?  6887 LEU   A HD21   1 
ATOM   1430 H  HD22   . LEU   A  1 89  ? 79.06162  -22.72852 -14.66328 1.000 43.52557  ?  6887 LEU   A HD22   1 
ATOM   1431 H  HD23   . LEU   A  1 89  ? 79.55997  -24.21074 -14.38370 1.000 43.52557  ?  6887 LEU   A HD23   1 
ATOM   1432 N  N      . PRO   A  1 90  ? 81.47563  -24.42094 -18.48657 1.000 29.34970  ?  6888 PRO   A N      1 
ATOM   1433 C  CA     . PRO   A  1 90  ? 81.84238  -24.34466 -19.90535 1.000 42.72617  ?  6888 PRO   A CA     1 
ATOM   1434 C  C      . PRO   A  1 90  ? 82.52728  -23.02725 -20.23081 1.000 40.43822  ?  6888 PRO   A C      1 
ATOM   1435 O  O      . PRO   A  1 90  ? 82.21679  -21.97959 -19.65916 1.000 35.96011  ?  6888 PRO   A O      1 
ATOM   1436 C  CB     . PRO   A  1 90  ? 80.49609  -24.46752 -20.63227 1.000 36.32898  ?  6888 PRO   A CB     1 
ATOM   1437 C  CG     . PRO   A  1 90  ? 79.58823  -25.12829 -19.65425 1.000 37.85322  ?  6888 PRO   A CG     1 
ATOM   1438 C  CD     . PRO   A  1 90  ? 80.02971  -24.64388 -18.30275 1.000 30.72469  ?  6888 PRO   A CD     1 
ATOM   1439 H  HA     . PRO   A  1 90  ? 82.41814  -25.08529 -20.15207 1.000 51.29822  ?  6888 PRO   A HA     1 
ATOM   1440 H  HB2    . PRO   A  1 90  ? 80.16777  -23.58629 -20.87004 1.000 43.62160  ?  6888 PRO   A HB2    1 
ATOM   1441 H  HB3    . PRO   A  1 90  ? 80.60006  -25.00925 -21.43015 1.000 43.62160  ?  6888 PRO   A HB3    1 
ATOM   1442 H  HG2    . PRO   A  1 90  ? 78.67055  -24.86818 -19.83060 1.000 45.45069  ?  6888 PRO   A HG2    1 
ATOM   1443 H  HG3    . PRO   A  1 90  ? 79.67873  -26.09172 -19.72138 1.000 45.45069  ?  6888 PRO   A HG3    1 
ATOM   1444 H  HD2    . PRO   A  1 90  ? 79.57915  -23.81796 -18.06665 1.000 36.89644  ?  6888 PRO   A HD2    1 
ATOM   1445 H  HD3    . PRO   A  1 90  ? 79.86660  -25.31672 -17.62335 1.000 36.89644  ?  6888 PRO   A HD3    1 
ATOM   1446 N  N      . THR   A  1 91  ? 83.47259  -23.09034 -21.16392 1.000 34.11612  ?  6889 THR   A N      1 
ATOM   1447 C  CA     . THR   A  1 91  ? 84.14923  -21.88265 -21.61410 1.000 41.77645  ?  6889 THR   A CA     1 
ATOM   1448 C  C      . THR   A  1 91  ? 83.12981  -20.88188 -22.14427 1.000 38.79661  ?  6889 THR   A C      1 
ATOM   1449 O  O      . THR   A  1 91  ? 82.23790  -21.23732 -22.92118 1.000 36.58805  ?  6889 THR   A O      1 
ATOM   1450 C  CB     . THR   A  1 91  ? 85.17541  -22.21542 -22.69494 1.000 44.61555  ?  6889 THR   A CB     1 
ATOM   1451 O  OG1    . THR   A  1 91  ? 86.10853  -23.17923 -22.19324 1.000 42.31798  ?  6889 THR   A OG1    1 
ATOM   1452 C  CG2    . THR   A  1 91  ? 85.92814  -20.96022 -23.11972 1.000 45.39278  ?  6889 THR   A CG2    1 
ATOM   1453 H  H      . THR   A  1 91  ? 83.73704  -23.81319 -21.54752 1.000 40.96617  ?  6889 THR   A H      1 
ATOM   1454 H  HA     . THR   A  1 91  ? 84.62257  -21.48211 -20.86816 1.000 50.15856  ?  6889 THR   A HA     1 
ATOM   1455 H  HB     . THR   A  1 91  ? 84.72093  -22.57939 -23.47074 1.000 53.56548  ?  6889 THR   A HB     1 
ATOM   1456 H  HG1    . THR   A  1 91  ? 86.68503  -23.35292 -22.77896 1.000 50.80840  ?  6889 THR   A HG1    1 
ATOM   1457 H  HG21   . THR   A  1 91  ? 86.63203  -21.19141 -23.74581 1.000 54.49816  ?  6889 THR   A HG21   1 
ATOM   1458 H  HG22   . THR   A  1 91  ? 85.31961  -20.33686 -23.54634 1.000 54.49816  ?  6889 THR   A HG22   1 
ATOM   1459 H  HG23   . THR   A  1 91  ? 86.32437  -20.53266 -22.34442 1.000 54.49816  ?  6889 THR   A HG23   1 
ATOM   1460 N  N      . GLY   A  1 92  ? 83.26700  -19.62846 -21.72279 1.000 36.95115  ?  6890 GLY   A N      1 
ATOM   1461 C  CA     . GLY   A  1 92  ? 82.33917  -18.58164 -22.08340 1.000 34.77068  ?  6890 GLY   A CA     1 
ATOM   1462 C  C      . GLY   A  1 92  ? 81.27740  -18.29667 -21.04397 1.000 45.62061  ?  6890 GLY   A C      1 
ATOM   1463 O  O      . GLY   A  1 92  ? 80.56039  -17.29656 -21.17346 1.000 35.80366  ?  6890 GLY   A O      1 
ATOM   1464 H  H      . GLY   A  1 92  ? 83.90737  -19.36072 -21.21501 1.000 44.36820  ?  6890 GLY   A H      1 
ATOM   1465 H  HA2    . GLY   A  1 92  ? 82.83627  -17.76216 -22.23260 1.000 41.75163  ?  6890 GLY   A HA2    1 
ATOM   1466 H  HA3    . GLY   A  1 92  ? 81.89003  -18.83271 -22.90568 1.000 41.75163  ?  6890 GLY   A HA3    1 
ATOM   1467 N  N      . THR   A  1 93  ? 81.15453  -19.14213 -20.02320 1.000 36.96194  ?  6891 THR   A N      1 
ATOM   1468 C  CA     . THR   A  1 93  ? 80.16815  -18.91418 -18.97673 1.000 41.20915  ?  6891 THR   A CA     1 
ATOM   1469 C  C      . THR   A  1 93  ? 80.46783  -17.61519 -18.24045 1.000 27.88386  ?  6891 THR   A C      1 
ATOM   1470 O  O      . THR   A  1 93  ? 81.59933  -17.37944 -17.80581 1.000 34.74259  ?  6891 THR   A O      1 
ATOM   1471 C  CB     . THR   A  1 93  ? 80.16219  -20.08568 -17.99248 1.000 33.15546  ?  6891 THR   A CB     1 
ATOM   1472 O  OG1    . THR   A  1 93  ? 79.78535  -21.28887 -18.67508 1.000 38.74664  ?  6891 THR   A OG1    1 
ATOM   1473 C  CG2    . THR   A  1 93  ? 79.18973  -19.82248 -16.84881 1.000 37.74262  ?  6891 THR   A CG2    1 
ATOM   1474 H  H      . THR   A  1 93  ? 81.62877  -19.85139 -19.91530 1.000 44.38115  ?  6891 THR   A H      1 
ATOM   1475 H  HA     . THR   A  1 93  ? 79.28707  -18.84702 -19.37683 1.000 49.47781  ?  6891 THR   A HA     1 
ATOM   1476 H  HB     . THR   A  1 93  ? 81.04973  -20.19480 -17.61665 1.000 39.81337  ?  6891 THR   A HB     1 
ATOM   1477 H  HG1    . THR   A  1 93  ? 80.34518  -21.46574 -19.27583 1.000 46.52279  ?  6891 THR   A HG1    1 
ATOM   1478 H  HG21   . THR   A  1 93  ? 78.99954  -20.64906 -16.37817 1.000 45.31796  ?  6891 THR   A HG21   1 
ATOM   1479 H  HG22   . THR   A  1 93  ? 79.57484  -19.18679 -16.22552 1.000 45.31796  ?  6891 THR   A HG22   1 
ATOM   1480 H  HG23   . THR   A  1 93  ? 78.35976  -19.45972 -17.19588 1.000 45.31796  ?  6891 THR   A HG23   1 
ATOM   1481 N  N      . LEU   A  1 94  ? 79.44903  -16.77009 -18.10240 1.000 34.17659  ?  6892 LEU   A N      1 
ATOM   1482 C  CA     . LEU   A  1 94  ? 79.59841  -15.52842 -17.35418 1.000 34.31564  ?  6892 LEU   A CA     1 
ATOM   1483 C  C      . LEU   A  1 94  ? 79.74534  -15.85088 -15.87186 1.000 33.04032  ?  6892 LEU   A C      1 
ATOM   1484 O  O      . LEU   A  1 94  ? 78.86039  -16.47282 -15.27380 1.000 35.53387  ?  6892 LEU   A O      1 
ATOM   1485 C  CB     . LEU   A  1 94  ? 78.40082  -14.61461 -17.58777 1.000 36.20331  ?  6892 LEU   A CB     1 
ATOM   1486 C  CG     . LEU   A  1 94  ? 78.30406  -13.85151 -18.91159 1.000 48.68676  ?  6892 LEU   A CG     1 
ATOM   1487 C  CD1    . LEU   A  1 94  ? 77.33099  -12.69251 -18.74755 1.000 58.63997  ?  6892 LEU   A CD1    1 
ATOM   1488 C  CD2    . LEU   A  1 94  ? 79.64158  -13.33486 -19.41015 1.000 61.09076  ?  6892 LEU   A CD2    1 
ATOM   1489 H  H      . LEU   A  1 94  ? 78.66420  -16.89329 -18.43175 1.000 41.03873  ?  6892 LEU   A H      1 
ATOM   1490 H  HA     . LEU   A  1 94  ? 80.39218  -15.06054 -17.65738 1.000 41.20559  ?  6892 LEU   A HA     1 
ATOM   1491 H  HB2    . LEU   A  1 94  ? 77.60124  -15.16022 -17.52548 1.000 43.47079  ?  6892 LEU   A HB2    1 
ATOM   1492 H  HB3    . LEU   A  1 94  ? 78.40225  -13.94660 -16.88445 1.000 43.47079  ?  6892 LEU   A HB3    1 
ATOM   1493 H  HG     . LEU   A  1 94  ? 77.98753  -14.47101 -19.58755 1.000 58.45094  ?  6892 LEU   A HG     1 
ATOM   1494 H  HD11   . LEU   A  1 94  ? 77.27773  -12.20409 -19.58392 1.000 70.39479  ?  6892 LEU   A HD11   1 
ATOM   1495 H  HD12   . LEU   A  1 94  ? 76.45773  -13.04403 -18.51359 1.000 70.39479  ?  6892 LEU   A HD12   1 
ATOM   1496 H  HD13   . LEU   A  1 94  ? 77.65189  -12.10804 -18.04305 1.000 70.39479  ?  6892 LEU   A HD13   1 
ATOM   1497 H  HD21   . LEU   A  1 94  ? 79.49923  -12.81942 -20.21945 1.000 73.33573  ?  6892 LEU   A HD21   1 
ATOM   1498 H  HD22   . LEU   A  1 94  ? 80.03819  -12.77335 -18.72582 1.000 73.33573  ?  6892 LEU   A HD22   1 
ATOM   1499 H  HD23   . LEU   A  1 94  ? 80.22205  -14.08938 -19.59633 1.000 73.33573  ?  6892 LEU   A HD23   1 
ATOM   1500 N  N      . LEU   A  1 95  ? 80.86143  -15.43146 -15.28061 1.000 31.48748  ?  6893 LEU   A N      1 
ATOM   1501 C  CA     . LEU   A  1 95  ? 81.18064  -15.74734 -13.89095 1.000 36.26318  ?  6893 LEU   A CA     1 
ATOM   1502 C  C      . LEU   A  1 95  ? 81.48435  -14.45198 -13.15211 1.000 38.23193  ?  6893 LEU   A C      1 
ATOM   1503 O  O      . LEU   A  1 95  ? 82.47919  -13.78165 -13.44793 1.000 37.54924  ?  6893 LEU   A O      1 
ATOM   1504 C  CB     . LEU   A  1 95  ? 82.36021  -16.71291 -13.80742 1.000 31.07635  ?  6893 LEU   A CB     1 
ATOM   1505 C  CG     . LEU   A  1 95  ? 82.83057  -17.12276 -12.41117 1.000 28.85420  ?  6893 LEU   A CG     1 
ATOM   1506 C  CD1    . LEU   A  1 95  ? 81.70336  -17.74242 -11.60104 1.000 32.67493  ?  6893 LEU   A CD1    1 
ATOM   1507 C  CD2    . LEU   A  1 95  ? 84.00108  -18.08879 -12.52929 1.000 28.36200  ?  6893 LEU   A CD2    1 
ATOM   1508 H  H      . LEU   A  1 95  ? 81.46013  -14.95363 -15.67155 1.000 37.81180  ?  6893 LEU   A H      1 
ATOM   1509 H  HA     . LEU   A  1 95  ? 80.41001  -16.16005 -13.47060 1.000 43.54264  ?  6893 LEU   A HA     1 
ATOM   1510 H  HB2    . LEU   A  1 95  ? 82.11153  -17.52750 -14.27163 1.000 37.31844  ?  6893 LEU   A HB2    1 
ATOM   1511 H  HB3    . LEU   A  1 95  ? 83.11708  -16.29715 -14.24922 1.000 37.31844  ?  6893 LEU   A HB3    1 
ATOM   1512 H  HG     . LEU   A  1 95  ? 83.12126  -16.33107 -11.93198 1.000 34.65186  ?  6893 LEU   A HG     1 
ATOM   1513 H  HD11   . LEU   A  1 95  ? 82.05684  -18.04958 -10.75157 1.000 39.23674  ?  6893 LEU   A HD11   1 
ATOM   1514 H  HD12   . LEU   A  1 95  ? 81.01725  -17.07330 -11.45130 1.000 39.23674  ?  6893 LEU   A HD12   1 
ATOM   1515 H  HD13   . LEU   A  1 95  ? 81.33349  -18.49058 -12.09536 1.000 39.23674  ?  6893 LEU   A HD13   1 
ATOM   1516 H  HD21   . LEU   A  1 95  ? 84.21886  -18.43032 -11.64790 1.000 34.06122  ?  6893 LEU   A HD21   1 
ATOM   1517 H  HD22   . LEU   A  1 95  ? 83.74909  -18.82021 -13.11447 1.000 34.06122  ?  6893 LEU   A HD22   1 
ATOM   1518 H  HD23   . LEU   A  1 95  ? 84.76378  -17.61709 -12.89900 1.000 34.06122  ?  6893 LEU   A HD23   1 
ATOM   1519 N  N      . VAL   A  1 96  ? 80.62304  -14.10481 -12.20003 1.000 31.74816  ?  6894 VAL   A N      1 
ATOM   1520 C  CA     . VAL   A  1 96  ? 80.81755  -12.96592 -11.31248 1.000 35.64628  ?  6894 VAL   A CA     1 
ATOM   1521 C  C      . VAL   A  1 96  ? 81.12231  -13.50956 -9.92515  1.000 31.47334  ?  6894 VAL   A C      1 
ATOM   1522 O  O      . VAL   A  1 96  ? 80.53945  -14.51516 -9.50333  1.000 33.90857  ?  6894 VAL   A O      1 
ATOM   1523 C  CB     . VAL   A  1 96  ? 79.57615  -12.05238 -11.28063 1.000 38.21286  ?  6894 VAL   A CB     1 
ATOM   1524 C  CG1    . VAL   A  1 96  ? 79.70621  -11.00715 -10.17779 1.000 33.56264  ?  6894 VAL   A CG1    1 
ATOM   1525 C  CG2    . VAL   A  1 96  ? 79.35425  -11.39399 -12.63557 1.000 36.40316  ?  6894 VAL   A CG2    1 
ATOM   1526 H  H      . VAL   A  1 96  ? 79.89219  -14.53064 -12.04468 1.000 38.12461  ?  6894 VAL   A H      1 
ATOM   1527 H  HA     . VAL   A  1 96  ? 81.56964  -12.43628 -11.62028 1.000 42.80235  ?  6894 VAL   A HA     1 
ATOM   1528 H  HB     . VAL   A  1 96  ? 78.79574  -12.59444 -11.08563 1.000 45.88225  ?  6894 VAL   A HB     1 
ATOM   1529 H  HG11   . VAL   A  1 96  ? 79.05730  -10.30286 -10.33207 1.000 40.30199  ?  6894 VAL   A HG11   1 
ATOM   1530 H  HG12   . VAL   A  1 96  ? 79.53842  -11.42962 -9.32090  1.000 40.30199  ?  6894 VAL   A HG12   1 
ATOM   1531 H  HG13   . VAL   A  1 96  ? 80.60372  -10.63961 -10.19528 1.000 40.30199  ?  6894 VAL   A HG13   1 
ATOM   1532 H  HG21   . VAL   A  1 96  ? 78.56477  -10.83239 -12.58828 1.000 43.71061  ?  6894 VAL   A HG21   1 
ATOM   1533 H  HG22   . VAL   A  1 96  ? 80.13044  -10.85562 -12.85599 1.000 43.71061  ?  6894 VAL   A HG22   1 
ATOM   1534 H  HG23   . VAL   A  1 96  ? 79.22946  -12.08432 -13.30547 1.000 43.71061  ?  6894 VAL   A HG23   1 
ATOM   1535 N  N      . ASP   A  1 97  ? 82.04344  -12.85633 -9.21914  1.000 29.69814  ?  6895 ASP   A N      1 
ATOM   1536 C  CA     . ASP   A  1 97  ? 82.33957  -13.22614 -7.84181  1.000 29.71411  ?  6895 ASP   A CA     1 
ATOM   1537 C  C      . ASP   A  1 97  ? 82.44460  -11.96793 -6.99197  1.000 38.99276  ?  6895 ASP   A C      1 
ATOM   1538 O  O      . ASP   A  1 97  ? 82.55689  -10.84765 -7.49981  1.000 32.66343  ?  6895 ASP   A O      1 
ATOM   1539 C  CB     . ASP   A  1 97  ? 83.61641  -14.07482 -7.74301  1.000 35.26042  ?  6895 ASP   A CB     1 
ATOM   1540 C  CG     . ASP   A  1 97  ? 84.87620  -13.29835 -8.07809  1.000 35.58186  ?  6895 ASP   A CG     1 
ATOM   1541 O  OD1    . ASP   A  1 97  ? 84.78780  -12.09424 -8.39546  1.000 33.21620  ?  6895 ASP   A OD1    1 
ATOM   1542 O  OD2    . ASP   A  1 97  ? 85.96744  -13.90481 -8.01756  1.000 30.53405  ?  6895 ASP   A OD2    1 
ATOM   1543 H  H      . ASP   A  1 97  ? 82.50796  -12.19699 -9.51764  1.000 35.66459  ?  6895 ASP   A H      1 
ATOM   1544 H  HA     . ASP   A  1 97  ? 81.60595  -13.75493 -7.49099  1.000 35.68375  ?  6895 ASP   A HA     1 
ATOM   1545 H  HB2    . ASP   A  1 97  ? 83.70354  -14.40765 -6.83607  1.000 42.33933  ?  6895 ASP   A HB2    1 
ATOM   1546 H  HB3    . ASP   A  1 97  ? 83.54958  -14.81713 -8.36383  1.000 42.33933  ?  6895 ASP   A HB3    1 
ATOM   1547 N  N      . SER   A  1 98  ? 82.41090  -12.17011 -5.67779  1.000 37.26884  ?  6896 SER   A N      1 
ATOM   1548 C  CA     . SER   A  1 98  ? 82.28965  -11.06699 -4.73805  1.000 41.20846  ?  6896 SER   A CA     1 
ATOM   1549 C  C      . SER   A  1 98  ? 82.86636  -11.48621 -3.39627  1.000 32.44672  ?  6896 SER   A C      1 
ATOM   1550 O  O      . SER   A  1 98  ? 82.85014  -12.66771 -3.03953  1.000 30.08696  ?  6896 SER   A O      1 
ATOM   1551 C  CB     . SER   A  1 98  ? 80.82381  -10.64585 -4.57414  1.000 31.76433  ?  6896 SER   A CB     1 
ATOM   1552 O  OG     . SER   A  1 98  ? 80.70350  -9.48503  -3.77173  1.000 48.17590  ?  6896 SER   A OG     1 
ATOM   1553 H  H      . SER   A  1 98  ? 82.45711  -12.94372 -5.30499  1.000 44.74942  ?  6896 SER   A H      1 
ATOM   1554 H  HA     . SER   A  1 98  ? 82.80188  -10.30936 -5.06131  1.000 49.47697  ?  6896 SER   A HA     1 
ATOM   1555 H  HB2    . SER   A  1 98  ? 80.45142  -10.46065 -5.45045  1.000 38.14401  ?  6896 SER   A HB2    1 
ATOM   1556 H  HB3    . SER   A  1 98  ? 80.33532  -11.36999 -4.15236  1.000 38.14401  ?  6896 SER   A HB3    1 
ATOM   1557 H  HG     . SER   A  1 98  ? 81.10318  -8.84182  -4.13523  1.000 57.83790  ?  6896 SER   A HG     1 
ATOM   1558 N  N      . ASP   A  1 99  ? 83.37967  -10.50392 -2.66140  1.000 26.63060  ?  6897 ASP   A N      1 
ATOM   1559 C  CA     . ASP   A  1 99  ? 83.79181  -10.72435 -1.28338  1.000 34.31712  ?  6897 ASP   A CA     1 
ATOM   1560 C  C      . ASP   A  1 99  ? 83.91541  -9.37774  -0.58526  1.000 38.40064  ?  6897 ASP   A C      1 
ATOM   1561 O  O      . ASP   A  1 99  ? 83.92920  -8.31947  -1.21939  1.000 34.89713  ?  6897 ASP   A O      1 
ATOM   1562 C  CB     . ASP   A  1 99  ? 85.10622  -11.50432 -1.19800  1.000 33.59117  ?  6897 ASP   A CB     1 
ATOM   1563 C  CG     . ASP   A  1 99  ? 85.23224  -12.28159 0.09829   1.000 39.82030  ?  6897 ASP   A CG     1 
ATOM   1564 O  OD1    . ASP   A  1 99  ? 85.04873  -11.67279 1.17262   1.000 56.71693  ?  6897 ASP   A OD1    1 
ATOM   1565 O  OD2    . ASP   A  1 99  ? 85.50284  -13.49932 0.04419   1.000 37.12436  ?  6897 ASP   A OD2    1 
ATOM   1566 H  H      . ASP   A  1 99  ? 83.49896  -9.69932  -2.94066  1.000 31.98353  ?  6897 ASP   A H      1 
ATOM   1567 H  HA     . ASP   A  1 99  ? 83.10365  -11.24001 -0.83455  1.000 41.20736  ?  6897 ASP   A HA     1 
ATOM   1568 H  HB2    . ASP   A  1 99  ? 85.14961  -12.13523 -1.93351  1.000 40.33622  ?  6897 ASP   A HB2    1 
ATOM   1569 H  HB3    . ASP   A  1 99  ? 85.84871  -10.88232 -1.25022  1.000 40.33622  ?  6897 ASP   A HB3    1 
ATOM   1570 N  N      . LEU   A  1 100 ? 84.00827  -9.43996  0.74397   1.000 38.30038  ?  6898 LEU   A N      1 
ATOM   1571 C  CA     . LEU   A  1 100 ? 84.07655  -8.22572  1.54871   1.000 43.93793  ?  6898 LEU   A CA     1 
ATOM   1572 C  C      . LEU   A  1 100 ? 85.36759  -7.45872  1.29308   1.000 37.91120  ?  6898 LEU   A C      1 
ATOM   1573 O  O      . LEU   A  1 100 ? 85.35043  -6.22758  1.18155   1.000 40.63187  ?  6898 LEU   A O      1 
ATOM   1574 C  CB     . LEU   A  1 100 ? 83.95041  -8.58865  3.02790   1.000 50.20230  ?  6898 LEU   A CB     1 
ATOM   1575 C  CG     . LEU   A  1 100 ? 83.83482  -7.45169  4.04144   1.000 53.01800  ?  6898 LEU   A CG     1 
ATOM   1576 C  CD1    . LEU   A  1 100 ? 82.71373  -6.49607  3.67319   1.000 53.73269  ?  6898 LEU   A CD1    1 
ATOM   1577 C  CD2    . LEU   A  1 100 ? 83.61890  -8.03142  5.43330   1.000 56.22164  ?  6898 LEU   A CD2    1 
ATOM   1578 H  H      . LEU   A  1 100 ? 84.03332  -10.16869 1.19996   1.000 45.98727  ?  6898 LEU   A H      1 
ATOM   1579 H  HA     . LEU   A  1 100 ? 83.33741  -7.64495  1.30936   1.000 52.75233  ?  6898 LEU   A HA     1 
ATOM   1580 H  HB2    . LEU   A  1 100 ? 83.15465  -9.13386  3.12995   1.000 60.26957  ?  6898 LEU   A HB2    1 
ATOM   1581 H  HB3    . LEU   A  1 100 ? 84.73700  -9.10058  3.27306   1.000 60.26957  ?  6898 LEU   A HB3    1 
ATOM   1582 H  HG     . LEU   A  1 100 ? 84.65697  -6.93694  4.04041   1.000 63.64842  ?  6898 LEU   A HG     1 
ATOM   1583 H  HD11   . LEU   A  1 100 ? 82.56733  -5.88217  4.40981   1.000 64.50605  ?  6898 LEU   A HD11   1 
ATOM   1584 H  HD12   . LEU   A  1 100 ? 82.96760  -6.00316  2.87727   1.000 64.50605  ?  6898 LEU   A HD12   1 
ATOM   1585 H  HD13   . LEU   A  1 100 ? 81.90678  -7.00663  3.50274   1.000 64.50605  ?  6898 LEU   A HD13   1 
ATOM   1586 H  HD21   . LEU   A  1 100 ? 83.55625  -7.30415  6.07209   1.000 67.49278  ?  6898 LEU   A HD21   1 
ATOM   1587 H  HD22   . LEU   A  1 100 ? 82.79698  -8.54652  5.43684   1.000 67.49278  ?  6898 LEU   A HD22   1 
ATOM   1588 H  HD23   . LEU   A  1 100 ? 84.36919  -8.60419  5.65671   1.000 67.49278  ?  6898 LEU   A HD23   1 
ATOM   1589 N  N      . ASN   A  1 101 ? 86.49092  -8.16235  1.19158   1.000 43.83488  ?  6899 ASN   A N      1 
ATOM   1590 C  CA     . ASN   A  1 101 ? 87.79909  -7.54251  1.05110   1.000 47.47191  ?  6899 ASN   A CA     1 
ATOM   1591 C  C      . ASN   A  1 101 ? 88.35662  -7.77041  -0.34857  1.000 46.51877  ?  6899 ASN   A C      1 
ATOM   1592 O  O      . ASN   A  1 101 ? 87.95106  -8.68923  -1.06630  1.000 42.99284  ?  6899 ASN   A O      1 
ATOM   1593 C  CB     . ASN   A  1 101 ? 88.77184  -8.08966  2.10203   1.000 61.61838  ?  6899 ASN   A CB     1 
ATOM   1594 C  CG     . ASN   A  1 101 ? 88.12984  -8.23218  3.46927   1.000 52.96640  ?  6899 ASN   A CG     1 
ATOM   1595 O  OD1    . ASN   A  1 101 ? 87.95640  -9.34165  3.97514   1.000 57.41457  ?  6899 ASN   A OD1    1 
ATOM   1596 N  ND2    . ASN   A  1 101 ? 87.76575  -7.10646  4.07129   1.000 47.72251  ?  6899 ASN   A ND2    1 
ATOM   1597 H  H      . ASN   A  1 101 ? 86.51869  -9.02184  1.20211   1.000 52.62867  ?  6899 ASN   A H      1 
ATOM   1598 H  HA     . ASN   A  1 101 ? 87.71447  -6.58490  1.18042   1.000 56.99312  ?  6899 ASN   A HA     1 
ATOM   1599 H  HB2    . ASN   A  1 101 ? 89.08139  -8.96529  1.82211   1.000 73.96888  ?  6899 ASN   A HB2    1 
ATOM   1600 H  HB3    . ASN   A  1 101 ? 89.52390  -7.48261  2.18445   1.000 73.96888  ?  6899 ASN   A HB3    1 
ATOM   1601 H  HD21   . ASN   A  1 101 ? 87.39740  -7.13385  4.84793   1.000 57.29384  ?  6899 ASN   A HD21   1 
ATOM   1602 H  HD22   . ASN   A  1 101 ? 87.89822  -6.34977  3.68465   1.000 57.29384  ?  6899 ASN   A HD22   1 
ATOM   1603 N  N      . ASP   A  1 102 ? 89.30376  -6.91532  -0.72458  1.000 41.15661  ?  6900 ASP   A N      1 
ATOM   1604 C  CA     . ASP   A  1 102 ? 89.85039  -6.93675  -2.07307  1.000 39.95344  ?  6900 ASP   A CA     1 
ATOM   1605 C  C      . ASP   A  1 102 ? 90.60659  -8.23240  -2.34275  1.000 33.96321  ?  6900 ASP   A C      1 
ATOM   1606 O  O      . ASP   A  1 102 ? 91.29161  -8.76899  -1.46764  1.000 41.46247  ?  6900 ASP   A O      1 
ATOM   1607 C  CB     . ASP   A  1 102 ? 90.77861  -5.73991  -2.28352  1.000 50.26332  ?  6900 ASP   A CB     1 
ATOM   1608 C  CG     . ASP   A  1 102 ? 90.51149  -5.01676  -3.58761  1.000 71.78238  ?  6900 ASP   A CG     1 
ATOM   1609 O  OD1    . ASP   A  1 102 ? 90.54015  -5.67292  -4.65044  1.000 69.01668  ?  6900 ASP   A OD1    1 
ATOM   1610 O  OD2    . ASP   A  1 102 ? 90.27152  -3.79191  -3.54978  1.000 83.81981  ?  6900 ASP   A OD2    1 
ATOM   1611 H  H      . ASP   A  1 102 ? 89.64636  -6.31256  -0.21575  1.000 49.41476  ?  6900 ASP   A H      1 
ATOM   1612 H  HA     . ASP   A  1 102 ? 89.12048  -6.88051  -2.70945  1.000 47.97095  ?  6900 ASP   A HA     1 
ATOM   1613 H  HB2    . ASP   A  1 102 ? 90.65052  -5.10864  -1.55827  1.000 60.34281  ?  6900 ASP   A HB2    1 
ATOM   1614 H  HB3    . ASP   A  1 102 ? 91.69757  -6.05021  -2.29486  1.000 60.34281  ?  6900 ASP   A HB3    1 
ATOM   1615 N  N      . PHE   A  1 103 ? 90.47775  -8.73012  -3.57047  1.000 33.06109  ?  6901 PHE   A N      1 
ATOM   1616 C  CA     . PHE   A  1 103 ? 91.20248  -9.91147  -4.01681  1.000 31.65454  ?  6901 PHE   A CA     1 
ATOM   1617 C  C      . PHE   A  1 103 ? 91.26218  -9.88340  -5.53666  1.000 30.36150  ?  6901 PHE   A C      1 
ATOM   1618 O  O      . PHE   A  1 103 ? 90.42912  -9.25457  -6.19437  1.000 37.14699  ?  6901 PHE   A O      1 
ATOM   1619 C  CB     . PHE   A  1 103 ? 90.54008  -11.20350 -3.52587  1.000 28.90529  ?  6901 PHE   A CB     1 
ATOM   1620 C  CG     . PHE   A  1 103 ? 89.14720  -11.41189 -4.05470  1.000 36.34369  ?  6901 PHE   A CG     1 
ATOM   1621 C  CD1    . PHE   A  1 103 ? 88.08196  -10.68677 -3.54672  1.000 32.20442  ?  6901 PHE   A CD1    1 
ATOM   1622 C  CD2    . PHE   A  1 103 ? 88.90341  -12.33227 -5.06010  1.000 34.61776  ?  6901 PHE   A CD2    1 
ATOM   1623 C  CE1    . PHE   A  1 103 ? 86.80040  -10.87562 -4.03339  1.000 30.45532  ?  6901 PHE   A CE1    1 
ATOM   1624 C  CE2    . PHE   A  1 103 ? 87.62415  -12.52562 -5.54865  1.000 28.98696  ?  6901 PHE   A CE2    1 
ATOM   1625 C  CZ     . PHE   A  1 103 ? 86.57234  -11.79561 -5.03497  1.000 29.89105  ?  6901 PHE   A CZ     1 
ATOM   1626 H  H      . PHE   A  1 103 ? 89.96608  -8.39360  -4.17424  1.000 39.70013  ?  6901 PHE   A H      1 
ATOM   1627 H  HA     . PHE   A  1 103 ? 92.10720  -9.88886  -3.66772  1.000 38.01227  ?  6901 PHE   A HA     1 
ATOM   1628 H  HB2    . PHE   A  1 103 ? 91.08001  -11.95771 -3.80969  1.000 34.71317  ?  6901 PHE   A HB2    1 
ATOM   1629 H  HB3    . PHE   A  1 103 ? 90.48804  -11.17845 -2.55759  1.000 34.71317  ?  6901 PHE   A HB3    1 
ATOM   1630 H  HD1    . PHE   A  1 103 ? 88.22979  -10.06561 -2.87055  1.000 38.67213  ?  6901 PHE   A HD1    1 
ATOM   1631 H  HD2    . PHE   A  1 103 ? 89.60865  -12.82652 -5.41116  1.000 41.56814  ?  6901 PHE   A HD2    1 
ATOM   1632 H  HE1    . PHE   A  1 103 ? 86.09317  -10.38225 -3.68510  1.000 36.57321  ?  6901 PHE   A HE1    1 
ATOM   1633 H  HE2    . PHE   A  1 103 ? 87.47300  -13.14762 -6.22331  1.000 34.81117  ?  6901 PHE   A HE2    1 
ATOM   1634 H  HZ     . PHE   A  1 103 ? 85.71169  -11.92361 -5.36331  1.000 35.89608  ?  6901 PHE   A HZ     1 
ATOM   1635 N  N      . VAL   A  1 104 ? 92.26153  -10.56924 -6.08774  1.000 35.15622  ?  6902 VAL   A N      1 
ATOM   1636 C  CA     . VAL   A  1 104 ? 92.41836  -10.70725 -7.53284  1.000 43.04048  ?  6902 VAL   A CA     1 
ATOM   1637 C  C      . VAL   A  1 104 ? 91.76481  -12.01354 -7.95325  1.000 34.92681  ?  6902 VAL   A C      1 
ATOM   1638 O  O      . VAL   A  1 104 ? 91.87441  -13.02890 -7.25395  1.000 41.69799  ?  6902 VAL   A O      1 
ATOM   1639 C  CB     . VAL   A  1 104 ? 93.90011  -10.65983 -7.95428  1.000 38.47707  ?  6902 VAL   A CB     1 
ATOM   1640 C  CG1    . VAL   A  1 104 ? 94.62764  -9.53933  -7.21904  1.000 50.15511  ?  6902 VAL   A CG1    1 
ATOM   1641 C  CG2    . VAL   A  1 104 ? 94.58001  -12.00017 -7.71751  1.000 56.16621  ?  6902 VAL   A CG2    1 
ATOM   1642 H  H      . VAL   A  1 104 ? 92.87276  -10.97107 -5.63548  1.000 42.21428  ?  6902 VAL   A H      1 
ATOM   1643 H  HA     . VAL   A  1 104 ? 91.96835  -9.97185  -7.97735  1.000 51.67540  ?  6902 VAL   A HA     1 
ATOM   1644 H  HB     . VAL   A  1 104 ? 93.94594  -10.47529 -8.90546  1.000 46.19930  ?  6902 VAL   A HB     1 
ATOM   1645 H  HG11   . VAL   A  1 104 ? 95.54351  -9.49647  -7.53565  1.000 60.21295  ?  6902 VAL   A HG11   1 
ATOM   1646 H  HG12   . VAL   A  1 104 ? 94.17634  -8.69945  -7.39746  1.000 60.21295  ?  6902 VAL   A HG12   1 
ATOM   1647 H  HG13   . VAL   A  1 104 ? 94.61507  -9.72592  -6.26724  1.000 60.21295  ?  6902 VAL   A HG13   1 
ATOM   1648 H  HG21   . VAL   A  1 104 ? 95.54156  -11.87284 -7.72855  1.000 67.42627  ?  6902 VAL   A HG21   1 
ATOM   1649 H  HG22   . VAL   A  1 104 ? 94.30219  -12.34728 -6.85540  1.000 67.42627  ?  6902 VAL   A HG22   1 
ATOM   1650 H  HG23   . VAL   A  1 104 ? 94.31966  -12.61501 -8.42113  1.000 67.42627  ?  6902 VAL   A HG23   1 
ATOM   1651 N  N      . SER   A  1 105 ? 91.08055  -11.99663 -9.09252  1.000 33.99492  ?  6903 SER   A N      1 
ATOM   1652 C  CA     . SER   A  1 105 ? 90.22418  -13.10692 -9.46900  1.000 37.05349  ?  6903 SER   A CA     1 
ATOM   1653 C  C      . SER   A  1 105 ? 90.26354  -13.31765 -10.97251 1.000 40.12614  ?  6903 SER   A C      1 
ATOM   1654 O  O      . SER   A  1 105 ? 90.60768  -12.41827 -11.74151 1.000 38.06541  ?  6903 SER   A O      1 
ATOM   1655 C  CB     . SER   A  1 105 ? 88.77638  -12.86391 -9.01403  1.000 35.57124  ?  6903 SER   A CB     1 
ATOM   1656 O  OG     . SER   A  1 105 ? 87.89271  -13.80602 -9.59482  1.000 36.29138  ?  6903 SER   A OG     1 
ATOM   1657 H  H      . SER   A  1 105 ? 91.09803  -11.35208 -9.66160  1.000 40.82073  ?  6903 SER   A H      1 
ATOM   1658 H  HA     . SER   A  1 105 ? 90.55904  -13.91698 -9.05358  1.000 44.49101  ?  6903 SER   A HA     1 
ATOM   1659 H  HB2    . SER   A  1 105 ? 88.73238  -12.94521 -8.04844  1.000 42.71231  ?  6903 SER   A HB2    1 
ATOM   1660 H  HB3    . SER   A  1 105 ? 88.50728  -11.97209 -9.28448  1.000 42.71231  ?  6903 SER   A HB3    1 
ATOM   1661 H  HG     . SER   A  1 105 ? 87.09956  -13.62035 -9.38980  1.000 43.57648  ?  6903 SER   A HG     1 
ATOM   1662 N  N      . ASP   A  1 106 ? 89.90593  -14.53445 -11.37705 1.000 33.91786  ?  6904 ASP   A N      1 
ATOM   1663 C  CA     . ASP   A  1 106 ? 89.72430  -14.88215 -12.77768 1.000 32.51328  ?  6904 ASP   A CA     1 
ATOM   1664 C  C      . ASP   A  1 106 ? 88.28502  -14.69755 -13.24047 1.000 26.53163  ?  6904 ASP   A C      1 
ATOM   1665 O  O      . ASP   A  1 106 ? 87.98659  -14.95680 -14.40991 1.000 35.79147  ?  6904 ASP   A O      1 
ATOM   1666 C  CB     . ASP   A  1 106 ? 90.15968  -16.33153 -13.01785 1.000 25.89854  ?  6904 ASP   A CB     1 
ATOM   1667 C  CG     . ASP   A  1 106 ? 91.64594  -16.53593 -12.80336 1.000 32.61540  ?  6904 ASP   A CG     1 
ATOM   1668 O  OD1    . ASP   A  1 106 ? 92.44659  -15.89906 -13.52145 1.000 34.93852  ?  6904 ASP   A OD1    1 
ATOM   1669 O  OD2    . ASP   A  1 106 ? 92.01529  -17.33080 -11.91368 1.000 32.55233  ?  6904 ASP   A OD2    1 
ATOM   1670 H  H      . ASP   A  1 106 ? 89.75940  -15.19154 -10.84192 1.000 40.72825  ?  6904 ASP   A H      1 
ATOM   1671 H  HA     . ASP   A  1 106 ? 90.28935  -14.30983 -13.31997 1.000 39.04275  ?  6904 ASP   A HA     1 
ATOM   1672 H  HB2    . ASP   A  1 106 ? 89.68452  -16.91118 -12.40212 1.000 31.10507  ?  6904 ASP   A HB2    1 
ATOM   1673 H  HB3    . ASP   A  1 106 ? 89.95131  -16.57741 -13.93275 1.000 31.10507  ?  6904 ASP   A HB3    1 
ATOM   1674 N  N      . ALA   A  1 107 ? 87.39242  -14.26265 -12.35398 1.000 32.67830  ?  6905 ALA   A N      1 
ATOM   1675 C  CA     . ALA   A  1 107 ? 86.00846  -14.02606 -12.73590 1.000 29.87688  ?  6905 ALA   A CA     1 
ATOM   1676 C  C      . ALA   A  1 107 ? 85.92320  -12.90393 -13.76317 1.000 35.93892  ?  6905 ALA   A C      1 
ATOM   1677 O  O      . ALA   A  1 107 ? 86.77146  -12.01012 -13.81458 1.000 35.76774  ?  6905 ALA   A O      1 
ATOM   1678 C  CB     . ALA   A  1 107 ? 85.17052  -13.67338 -11.50639 1.000 28.72811  ?  6905 ALA   A CB     1 
ATOM   1679 H  H      . ALA   A  1 107 ? 87.56431  -14.09792 -11.52760 1.000 39.24078  ?  6905 ALA   A H      1 
ATOM   1680 H  HA     . ALA   A  1 107 ? 85.64100  -14.83170 -13.13190 1.000 35.87908  ?  6905 ALA   A HA     1 
ATOM   1681 H  HB1    . ALA   A  1 107 ? 84.26044  -13.48894 -11.78679 1.000 34.50055  ?  6905 ALA   A HB1    1 
ATOM   1682 H  HB2    . ALA   A  1 107 ? 85.18154  -14.42314 -10.89106 1.000 34.50055  ?  6905 ALA   A HB2    1 
ATOM   1683 H  HB3    . ALA   A  1 107 ? 85.55043  -12.88955 -11.07956 1.000 34.50055  ?  6905 ALA   A HB3    1 
ATOM   1684 N  N      . ASP   A  1 108 ? 84.87667  -12.95657 -14.58948 1.000 37.88591  ?  6906 ASP   A N      1 
ATOM   1685 C  CA     . ASP   A  1 108 ? 84.67785  -11.91354 -15.58927 1.000 41.83026  ?  6906 ASP   A CA     1 
ATOM   1686 C  C      . ASP   A  1 108 ? 84.45764  -10.55416 -14.93924 1.000 40.00031  ?  6906 ASP   A C      1 
ATOM   1687 O  O      . ASP   A  1 108 ? 84.79715  -9.52204  -15.52844 1.000 37.04044  ?  6906 ASP   A O      1 
ATOM   1688 C  CB     . ASP   A  1 108 ? 83.49529  -12.27169 -16.48850 1.000 32.46646  ?  6906 ASP   A CB     1 
ATOM   1689 C  CG     . ASP   A  1 108 ? 83.69763  -13.58528 -17.21471 1.000 36.49350  ?  6906 ASP   A CG     1 
ATOM   1690 O  OD1    . ASP   A  1 108 ? 84.66341  -13.68628 -17.99923 1.000 37.31094  ?  6906 ASP   A OD1    1 
ATOM   1691 O  OD2    . ASP   A  1 108 ? 82.89592  -14.51804 -16.99538 1.000 36.86978  ?  6906 ASP   A OD2    1 
ATOM   1692 H  H      . ASP   A  1 108 ? 84.27901  -13.57495 -14.59050 1.000 45.48991  ?  6906 ASP   A H      1 
ATOM   1693 H  HA     . ASP   A  1 108 ? 85.47045  -11.85505 -16.14538 1.000 50.22313  ?  6906 ASP   A HA     1 
ATOM   1694 H  HB2    . ASP   A  1 108 ? 82.69533  -12.34797 -15.94523 1.000 38.98657  ?  6906 ASP   A HB2    1 
ATOM   1695 H  HB3    . ASP   A  1 108 ? 83.37970  -11.57475 -17.15319 1.000 38.98657  ?  6906 ASP   A HB3    1 
ATOM   1696 N  N      . SER   A  1 109 ? 83.89550  -10.53142 -13.73355 1.000 32.24363  ?  6907 SER   A N      1 
ATOM   1697 C  CA     . SER   A  1 109 ? 83.68842  -9.29291  -12.99772 1.000 38.61423  ?  6907 SER   A CA     1 
ATOM   1698 C  C      . SER   A  1 109 ? 83.70256  -9.60411  -11.50903 1.000 30.43875  ?  6907 SER   A C      1 
ATOM   1699 O  O      . SER   A  1 109 ? 83.20659  -10.65058 -11.08383 1.000 36.18393  ?  6907 SER   A O      1 
ATOM   1700 C  CB     . SER   A  1 109 ? 82.36987  -8.61896  -13.39102 1.000 34.29550  ?  6907 SER   A CB     1 
ATOM   1701 O  OG     . SER   A  1 109 ? 82.46539  -7.21201  -13.25837 1.000 65.66110  ?  6907 SER   A OG     1 
ATOM   1702 H  H      . SER   A  1 109 ? 83.62217  -11.23181 -13.31601 1.000 38.71917  ?  6907 SER   A H      1 
ATOM   1703 H  HA     . SER   A  1 109 ? 84.40932  -8.67255  -13.18838 1.000 46.36389  ?  6907 SER   A HA     1 
ATOM   1704 H  HB2    . SER   A  1 109 ? 82.16704  -8.83625  -14.31435 1.000 41.18142  ?  6907 SER   A HB2    1 
ATOM   1705 H  HB3    . SER   A  1 109 ? 81.66360  -8.94382  -12.81089 1.000 41.18142  ?  6907 SER   A HB3    1 
ATOM   1706 H  HG     . SER   A  1 109 ? 81.74119  -6.85218  -13.48569 1.000 78.82013  ?  6907 SER   A HG     1 
ATOM   1707 N  N      . THR   A  1 110 ? 84.27024  -8.68954  -10.72526 1.000 33.77653  ?  6908 THR   A N      1 
ATOM   1708 C  CA     . THR   A  1 110 ? 84.44137  -8.87634  -9.29016  1.000 34.02130  ?  6908 THR   A CA     1 
ATOM   1709 C  C      . THR   A  1 110 ? 83.93582  -7.64447  -8.55490  1.000 35.09403  ?  6908 THR   A C      1 
ATOM   1710 O  O      . THR   A  1 110 ? 84.32433  -6.51877  -8.88232  1.000 38.71006  ?  6908 THR   A O      1 
ATOM   1711 C  CB     . THR   A  1 110 ? 85.91347  -9.13277  -8.94080  1.000 33.62751  ?  6908 THR   A CB     1 
ATOM   1712 O  OG1    . THR   A  1 110 ? 86.35880  -10.33233 -9.58531  1.000 37.46434  ?  6908 THR   A OG1    1 
ATOM   1713 C  CG2    . THR   A  1 110 ? 86.09782  -9.26770  -7.43545  1.000 31.55571  ?  6908 THR   A CG2    1 
ATOM   1714 H  H      . THR   A  1 110 ? 84.57053  -7.93580  -11.01041 1.000 40.55865  ?  6908 THR   A H      1 
ATOM   1715 H  HA     . THR   A  1 110 ? 83.91597  -9.63815  -8.99944  1.000 40.85238  ?  6908 THR   A HA     1 
ATOM   1716 H  HB     . THR   A  1 110 ? 86.44996  -8.38382  -9.24435  1.000 40.37983  ?  6908 THR   A HB     1 
ATOM   1717 H  HG1    . THR   A  1 110 ? 85.89433  -10.98446 -9.33114  1.000 44.98403  ?  6908 THR   A HG1    1 
ATOM   1718 H  HG21   . THR   A  1 110 ? 86.97697  -9.62787  -7.23984  1.000 37.89367  ?  6908 THR   A HG21   1 
ATOM   1719 H  HG22   . THR   A  1 110 ? 86.01187  -8.39947  -7.01155  1.000 37.89367  ?  6908 THR   A HG22   1 
ATOM   1720 H  HG23   . THR   A  1 110 ? 85.42512  -9.86395  -7.07095  1.000 37.89367  ?  6908 THR   A HG23   1 
ATOM   1721 N  N      . LEU   A  1 111 ? 83.07522  -7.86137  -7.56283  1.000 41.85942  ?  6909 LEU   A N      1 
ATOM   1722 C  CA     . LEU   A  1 111 ? 82.52139  -6.79284  -6.74170  1.000 36.61775  ?  6909 LEU   A CA     1 
ATOM   1723 C  C      . LEU   A  1 111 ? 83.03683  -6.93565  -5.31638  1.000 36.89872  ?  6909 LEU   A C      1 
ATOM   1724 O  O      . LEU   A  1 111 ? 82.91517  -8.00704  -4.71228  1.000 34.88663  ?  6909 LEU   A O      1 
ATOM   1725 C  CB     . LEU   A  1 111 ? 80.99272  -6.82644  -6.75429  1.000 36.35063  ?  6909 LEU   A CB     1 
ATOM   1726 C  CG     . LEU   A  1 111 ? 80.32664  -6.63126  -8.11672  1.000 38.01509  ?  6909 LEU   A CG     1 
ATOM   1727 C  CD1    . LEU   A  1 111 ? 78.81256  -6.72286  -7.99260  1.000 39.28362  ?  6909 LEU   A CD1    1 
ATOM   1728 C  CD2    . LEU   A  1 111 ? 80.74201  -5.30220  -8.73144  1.000 53.99132  ?  6909 LEU   A CD2    1 
ATOM   1729 H  H      . LEU   A  1 111 ? 82.79052  -8.64222  -7.34186  1.000 50.25812  ?  6909 LEU   A H      1 
ATOM   1730 H  HA     . LEU   A  1 111 ? 82.80977  -5.93457  -7.08972  1.000 43.96811  ?  6909 LEU   A HA     1 
ATOM   1731 H  HB2    . LEU   A  1 111 ? 80.70684  -7.68957  -6.41638  1.000 43.64758  ?  6909 LEU   A HB2    1 
ATOM   1732 H  HB3    . LEU   A  1 111 ? 80.67033  -6.11949  -6.17360  1.000 43.64758  ?  6909 LEU   A HB3    1 
ATOM   1733 H  HG     . LEU   A  1 111 ? 80.61794  -7.33808  -8.71377  1.000 45.64493  ?  6909 LEU   A HG     1 
ATOM   1734 H  HD11   . LEU   A  1 111 ? 78.41118  -6.48910  -8.84415  1.000 47.16716  ?  6909 LEU   A HD11   1 
ATOM   1735 H  HD12   . LEU   A  1 111 ? 78.56987  -7.63026  -7.75050  1.000 47.16716  ?  6909 LEU   A HD12   1 
ATOM   1736 H  HD13   . LEU   A  1 111 ? 78.51412  -6.10622  -7.30587  1.000 47.16716  ?  6909 LEU   A HD13   1 
ATOM   1737 H  HD21   . LEU   A  1 111 ? 80.19815  -5.13379  -9.51678  1.000 64.81641  ?  6909 LEU   A HD21   1 
ATOM   1738 H  HD22   . LEU   A  1 111 ? 80.60823  -4.59696  -8.07902  1.000 64.81641  ?  6909 LEU   A HD22   1 
ATOM   1739 H  HD23   . LEU   A  1 111 ? 81.67817  -5.34858  -8.98113  1.000 64.81641  ?  6909 LEU   A HD23   1 
ATOM   1740 N  N      . ILE   A  1 112 ? 83.60364  -5.85702  -4.78248  1.000 36.23271  ?  6910 ILE   A N      1 
ATOM   1741 C  CA     . ILE   A  1 112 ? 84.18081  -5.84042  -3.44355  1.000 41.54662  ?  6910 ILE   A CA     1 
ATOM   1742 C  C      . ILE   A  1 112 ? 83.23811  -5.07853  -2.52340  1.000 40.45258  ?  6910 ILE   A C      1 
ATOM   1743 O  O      . ILE   A  1 112 ? 82.76360  -3.99037  -2.87183  1.000 45.90231  ?  6910 ILE   A O      1 
ATOM   1744 C  CB     . ILE   A  1 112 ? 85.58313  -5.20781  -3.44329  1.000 41.39972  ?  6910 ILE   A CB     1 
ATOM   1745 C  CG1    . ILE   A  1 112 ? 86.49125  -5.92516  -4.44696  1.000 41.65231  ?  6910 ILE   A CG1    1 
ATOM   1746 C  CG2    . ILE   A  1 112 ? 86.18629  -5.25046  -2.04681  1.000 38.42895  ?  6910 ILE   A CG2    1 
ATOM   1747 C  CD1    . ILE   A  1 112 ? 86.58115  -7.42789  -4.24183  1.000 33.58140  ?  6910 ILE   A CD1    1 
ATOM   1748 H  H      . ILE   A  1 112 ? 83.66686  -5.10208  -5.18951  1.000 43.50607  ?  6910 ILE   A H      1 
ATOM   1749 H  HA     . ILE   A  1 112 ? 84.25637  -6.75038  -3.11620  1.000 49.88277  ?  6910 ILE   A HA     1 
ATOM   1750 H  HB     . ILE   A  1 112 ? 85.50089  -4.27969  -3.71297  1.000 49.70648  ?  6910 ILE   A HB     1 
ATOM   1751 H  HG12   . ILE   A  1 112 ? 86.14863  -5.77027  -5.34111  1.000 50.00959  ?  6910 ILE   A HG12   1 
ATOM   1752 H  HG13   . ILE   A  1 112 ? 87.38775  -5.56330  -4.36789  1.000 50.00959  ?  6910 ILE   A HG13   1 
ATOM   1753 H  HG21   . ILE   A  1 112 ? 87.12850  -5.02681  -2.10280  1.000 46.14156  ?  6910 ILE   A HG21   1 
ATOM   1754 H  HG22   . ILE   A  1 112 ? 85.72657  -4.60754  -1.48448  1.000 46.14156  ?  6910 ILE   A HG22   1 
ATOM   1755 H  HG23   . ILE   A  1 112 ? 86.07932  -6.14356  -1.68374  1.000 46.14156  ?  6910 ILE   A HG23   1 
ATOM   1756 H  HD11   . ILE   A  1 112 ? 87.28453  -7.78238  -4.80795  1.000 40.32450  ?  6910 ILE   A HD11   1 
ATOM   1757 H  HD12   . ILE   A  1 112 ? 86.78385  -7.60792  -3.31049  1.000 40.32450  ?  6910 ILE   A HD12   1 
ATOM   1758 H  HD13   . ILE   A  1 112 ? 85.73112  -7.83042  -4.47915  1.000 40.32450  ?  6910 ILE   A HD13   1 
ATOM   1759 N  N      . GLY   A  1 113 ? 82.97054  -5.65063  -1.35206  1.000 43.04253  ?  6911 GLY   A N      1 
ATOM   1760 C  CA     . GLY   A  1 113 ? 82.07318  -5.04543  -0.39009  1.000 39.54913  ?  6911 GLY   A CA     1 
ATOM   1761 C  C      . GLY   A  1 113 ? 81.15427  -6.06628  0.24611   1.000 35.12548  ?  6911 GLY   A C      1 
ATOM   1762 O  O      . GLY   A  1 113 ? 81.16340  -7.23871  -0.14013  1.000 42.78277  ?  6911 GLY   A O      1 
ATOM   1763 H  H      . GLY   A  1 113 ? 83.30356  -6.39983  -1.09245  1.000 51.67785  ?  6911 GLY   A H      1 
ATOM   1764 H  HA2    . GLY   A  1 113 ? 82.59115  -4.61878  0.31033   1.000 47.48577  ?  6911 GLY   A HA2    1 
ATOM   1765 H  HA3    . GLY   A  1 113 ? 81.52926  -4.37560  -0.83323  1.000 47.48577  ?  6911 GLY   A HA3    1 
ATOM   1766 N  N      . ASP   A  1 114 ? 80.36153  -5.64090  1.22611   1.000 38.60912  ?  6912 ASP   A N      1 
ATOM   1767 C  CA     . ASP   A  1 114 ? 79.38883  -6.54078  1.82892   1.000 42.26862  ?  6912 ASP   A CA     1 
ATOM   1768 C  C      . ASP   A  1 114 ? 78.38559  -6.99348  0.77573   1.000 40.66071  ?  6912 ASP   A C      1 
ATOM   1769 O  O      . ASP   A  1 114 ? 77.96841  -6.21301  -0.08424  1.000 35.99731  ?  6912 ASP   A O      1 
ATOM   1770 C  CB     . ASP   A  1 114 ? 78.67195  -5.85199  2.98951   1.000 44.16168  ?  6912 ASP   A CB     1 
ATOM   1771 C  CG     . ASP   A  1 114 ? 77.72873  -6.78476  3.72699   1.000 41.66562  ?  6912 ASP   A CG     1 
ATOM   1772 O  OD1    . ASP   A  1 114 ? 78.20571  -7.56855  4.57390   1.000 53.57526  ?  6912 ASP   A OD1    1 
ATOM   1773 O  OD2    . ASP   A  1 114 ? 76.51022  -6.73432  3.45877   1.000 44.47838  ?  6912 ASP   A OD2    1 
ATOM   1774 H  H      . ASP   A  1 114 ? 80.36793  -4.84622  1.55481   1.000 46.35776  ?  6912 ASP   A H      1 
ATOM   1775 H  HA     . ASP   A  1 114 ? 79.83942  -7.32212  2.18581   1.000 50.74916  ?  6912 ASP   A HA     1 
ATOM   1776 H  HB2    . ASP   A  1 114 ? 79.33195  -5.52920  3.62285   1.000 53.02083  ?  6912 ASP   A HB2    1 
ATOM   1777 H  HB3    . ASP   A  1 114 ? 78.15194  -5.10927  2.64476   1.000 53.02083  ?  6912 ASP   A HB3    1 
ATOM   1778 N  N      . CYS   A  1 115 ? 78.00239  -8.27050  0.84221   1.000 32.79161  ?  6913 CYS   A N      1 
ATOM   1779 C  CA     . CYS   A  1 115 ? 77.11436  -8.83118  -0.16940  1.000 30.65757  ?  6913 CYS   A CA     1 
ATOM   1780 C  C      . CYS   A  1 115 ? 75.78957  -8.08626  -0.25484  1.000 32.52932  ?  6913 CYS   A C      1 
ATOM   1781 O  O      . CYS   A  1 115 ? 75.13577  -8.12699  -1.30338  1.000 37.78216  ?  6913 CYS   A O      1 
ATOM   1782 C  CB     . CYS   A  1 115 ? 76.86265  -10.31234 0.12049   1.000 38.70169  ?  6913 CYS   A CB     1 
ATOM   1783 S  SG     . CYS   A  1 115 ? 75.98127  -10.63178 1.66642   1.000 36.89924  ?  6913 CYS   A SG     1 
ATOM   1784 H  H      . CYS   A  1 115 ? 78.24062  -8.82408  1.45572   1.000 39.37675  ?  6913 CYS   A H      1 
ATOM   1785 H  HA     . CYS   A  1 115 ? 77.54774  -8.76239  -1.03447  1.000 36.81590  ?  6913 CYS   A HA     1 
ATOM   1786 H  HB2    . CYS   A  1 115 ? 76.33187  -10.68292 -0.60190  1.000 46.46885  ?  6913 CYS   A HB2    1 
ATOM   1787 H  HB3    . CYS   A  1 115 ? 77.71790  -10.76721 0.17090   1.000 46.46885  ?  6913 CYS   A HB3    1 
ATOM   1788 H  HG     . CYS   A  1 115 ? 74.89958  -10.11493 1.61342   1.000 44.30591  ?  6913 CYS   A HG     1 
ATOM   1789 N  N      . ALA   A  1 116 ? 75.37704  -7.40753  0.81770   1.000 36.28900  ?  6914 ALA   A N      1 
ATOM   1790 C  CA     . ALA   A  1 116 ? 74.14842  -6.62541  0.77448   1.000 39.91990  ?  6914 ALA   A CA     1 
ATOM   1791 C  C      . ALA   A  1 116 ? 74.24615  -5.45302  -0.19379  1.000 37.46260  ?  6914 ALA   A C      1 
ATOM   1792 O  O      . ALA   A  1 116 ? 73.21221  -4.93962  -0.63253  1.000 45.02682  ?  6914 ALA   A O      1 
ATOM   1793 C  CB     . ALA   A  1 116 ? 73.80141  -6.11534  2.17427   1.000 39.48881  ?  6914 ALA   A CB     1 
ATOM   1794 H  H      . ALA   A  1 116 ? 75.78794  -7.38556  1.57287   1.000 43.57362  ?  6914 ALA   A H      1 
ATOM   1795 H  HA     . ALA   A  1 116 ? 73.42482  -7.19905  0.47741   1.000 47.93070  ?  6914 ALA   A HA     1 
ATOM   1796 H  HB1    . ALA   A  1 116 ? 72.98187  -5.59853  2.12790   1.000 47.41339  ?  6914 ALA   A HB1    1 
ATOM   1797 H  HB2    . ALA   A  1 116 ? 73.68078  -6.87437  2.76606   1.000 47.41339  ?  6914 ALA   A HB2    1 
ATOM   1798 H  HB3    . ALA   A  1 116 ? 74.52668  -5.55721  2.49580   1.000 47.41339  ?  6914 ALA   A HB3    1 
ATOM   1799 N  N      . THR   A  1 117 ? 75.46222  -5.02182  -0.53512  1.000 41.67105  ?  6915 THR   A N      1 
ATOM   1800 C  CA     . THR   A  1 117 ? 75.64780  -3.94066  -1.49160  1.000 42.44665  ?  6915 THR   A CA     1 
ATOM   1801 C  C      . THR   A  1 117 ? 75.59296  -4.41240  -2.93967  1.000 49.59226  ?  6915 THR   A C      1 
ATOM   1802 O  O      . THR   A  1 117 ? 75.63470  -3.57415  -3.84692  1.000 46.55485  ?  6915 THR   A O      1 
ATOM   1803 C  CB     . THR   A  1 117 ? 76.99046  -3.23694  -1.25022  1.000 38.43985  ?  6915 THR   A CB     1 
ATOM   1804 O  OG1    . THR   A  1 117 ? 78.06752  -4.10306  -1.63262  1.000 37.94696  ?  6915 THR   A OG1    1 
ATOM   1805 C  CG2    . THR   A  1 117 ? 77.14592  -2.84228  0.21751   1.000 36.56340  ?  6915 THR   A CG2    1 
ATOM   1806 H  H      . THR   A  1 117 ? 76.19630  -5.34325  -0.22301  1.000 50.03208  ?  6915 THR   A H      1 
ATOM   1807 H  HA     . THR   A  1 117 ? 74.93876  -3.29303  -1.35469  1.000 50.96280  ?  6915 THR   A HA     1 
ATOM   1808 H  HB     . THR   A  1 117 ? 77.02530  -2.42688  -1.78265  1.000 46.15464  ?  6915 THR   A HB     1 
ATOM   1809 H  HG1    . THR   A  1 117 ? 78.05213  -4.80289  -1.16828  1.000 45.56317  ?  6915 THR   A HG1    1 
ATOM   1810 H  HG21   . THR   A  1 117 ? 77.93499  -2.28959  0.33066   1.000 43.90291  ?  6915 THR   A HG21   1 
ATOM   1811 H  HG22   . THR   A  1 117 ? 76.36751  -2.34357  0.51120   1.000 43.90291  ?  6915 THR   A HG22   1 
ATOM   1812 H  HG23   . THR   A  1 117 ? 77.23655  -3.63660  0.76684   1.000 43.90291  ?  6915 THR   A HG23   1 
ATOM   1813 N  N      . VAL   A  1 118 ? 75.49708  -5.71681  -3.18031  1.000 38.97822  ?  6916 VAL   A N      1 
ATOM   1814 C  CA     . VAL   A  1 118 ? 75.52593  -6.25765  -4.53303  1.000 34.42705  ?  6916 VAL   A CA     1 
ATOM   1815 C  C      . VAL   A  1 118 ? 74.11275  -6.27211  -5.09526  1.000 40.03896  ?  6916 VAL   A C      1 
ATOM   1816 O  O      . VAL   A  1 118 ? 73.17769  -6.76404  -4.45165  1.000 41.94895  ?  6916 VAL   A O      1 
ATOM   1817 C  CB     . VAL   A  1 118 ? 76.14125  -7.66676  -4.55331  1.000 34.71084  ?  6916 VAL   A CB     1 
ATOM   1818 C  CG1    . VAL   A  1 118 ? 75.89304  -8.33151  -5.90165  1.000 31.41534  ?  6916 VAL   A CG1    1 
ATOM   1819 C  CG2    . VAL   A  1 118 ? 77.63028  -7.59663  -4.25566  1.000 32.95831  ?  6916 VAL   A CG2    1 
ATOM   1820 H  H      . VAL   A  1 118 ? 75.41355  -6.31507  -2.56818  1.000 46.80068  ?  6916 VAL   A H      1 
ATOM   1821 H  HA     . VAL   A  1 118 ? 76.06824  -5.67845  -5.09100  1.000 41.33928  ?  6916 VAL   A HA     1 
ATOM   1822 H  HB     . VAL   A  1 118 ? 75.72085  -8.20775  -3.86665  1.000 41.67982  ?  6916 VAL   A HB     1 
ATOM   1823 H  HG11   . VAL   A  1 118 ? 76.52472  -9.05864  -6.01631  1.000 37.72522  ?  6916 VAL   A HG11   1 
ATOM   1824 H  HG12   . VAL   A  1 118 ? 74.98609  -8.67490  -5.92226  1.000 37.72522  ?  6916 VAL   A HG12   1 
ATOM   1825 H  HG13   . VAL   A  1 118 ? 76.01396  -7.67432  -6.60477  1.000 37.72522  ?  6916 VAL   A HG13   1 
ATOM   1826 H  HG21   . VAL   A  1 118 ? 77.99605  -8.49500  -4.26099  1.000 39.57679  ?  6916 VAL   A HG21   1 
ATOM   1827 H  HG22   . VAL   A  1 118 ? 78.06354  -7.05903  -4.93696  1.000 39.57679  ?  6916 VAL   A HG22   1 
ATOM   1828 H  HG23   . VAL   A  1 118 ? 77.75928  -7.19213  -3.38351  1.000 39.57679  ?  6916 VAL   A HG23   1 
ATOM   1829 N  N      . HIS   A  1 119 ? 73.96015  -5.72732  -6.29787  1.000 41.47027  ?  6917 HIS   A N      1 
ATOM   1830 C  CA     . HIS   A  1 119 ? 72.70005  -5.72789  -7.01904  1.000 35.85682  ?  6917 HIS   A CA     1 
ATOM   1831 C  C      . HIS   A  1 119 ? 72.96377  -6.13348  -8.45975  1.000 35.64438  ?  6917 HIS   A C      1 
ATOM   1832 O  O      . HIS   A  1 119 ? 74.02278  -5.83740  -9.02076  1.000 42.94917  ?  6917 HIS   A O      1 
ATOM   1833 C  CB     . HIS   A  1 119 ? 72.02288  -4.35669  -6.98881  1.000 39.37624  ?  6917 HIS   A CB     1 
ATOM   1834 C  CG     . HIS   A  1 119 ? 71.77002  -3.83804  -5.60861  1.000 51.16655  ?  6917 HIS   A CG     1 
ATOM   1835 N  ND1    . HIS   A  1 119 ? 70.58465  -4.05020  -4.93765  1.000 64.67941  ?  6917 HIS   A ND1    1 
ATOM   1836 C  CD2    . HIS   A  1 119 ? 72.55079  -3.11361  -4.77328  1.000 58.04036  ?  6917 HIS   A CD2    1 
ATOM   1837 C  CE1    . HIS   A  1 119 ? 70.64627  -3.47721  -3.74889  1.000 58.53238  ?  6917 HIS   A CE1    1 
ATOM   1838 N  NE2    . HIS   A  1 119 ? 71.82908  -2.90295  -3.62393  1.000 48.97818  ?  6917 HIS   A NE2    1 
ATOM   1839 H  H      . HIS   A  1 119 ? 74.59552  -5.33914  -6.72825  1.000 49.79115  ?  6917 HIS   A H      1 
ATOM   1840 H  HA     . HIS   A  1 119 ? 72.09209  -6.36634  -6.61449  1.000 43.05500  ?  6917 HIS   A HA     1 
ATOM   1841 H  HB2    . HIS   A  1 119 ? 72.59241  -3.71773  -7.44517  1.000 47.27830  ?  6917 HIS   A HB2    1 
ATOM   1842 H  HB3    . HIS   A  1 119 ? 71.16757  -4.42147  -7.44175  1.000 47.27830  ?  6917 HIS   A HB3    1 
ATOM   1843 H  HD2    . HIS   A  1 119 ? 73.41438  -2.81448  -4.94542  1.000 69.67525  ?  6917 HIS   A HD2    1 
ATOM   1844 H  HE1    . HIS   A  1 119 ? 69.97154  -3.47805  -3.10887  1.000 70.26567  ?  6917 HIS   A HE1    1 
ATOM   1845 H  HE2    . HIS   A  1 119 ? 72.10293  -2.46769  -2.93462  1.000 58.80064  ?  6917 HIS   A HE2    1 
ATOM   1846 N  N      . THR   A  1 120 ? 71.98869  -6.81649  -9.05066  1.000 34.57287  ?  6918 THR   A N      1 
ATOM   1847 C  CA     . THR   A  1 120 ? 72.07966  -7.27788  -10.42612 1.000 48.53730  ?  6918 THR   A CA     1 
ATOM   1848 C  C      . THR   A  1 120 ? 70.72774  -7.11724  -11.10155 1.000 48.19836  ?  6918 THR   A C      1 
ATOM   1849 O  O      . THR   A  1 120 ? 69.68837  -7.40281  -10.49974 1.000 43.04428  ?  6918 THR   A O      1 
ATOM   1850 C  CB     . THR   A  1 120 ? 72.48893  -8.74751  -10.49969 1.000 43.78397  ?  6918 THR   A CB     1 
ATOM   1851 O  OG1    . THR   A  1 120 ? 71.38797  -9.54849  -10.04929 1.000 54.84415  ?  6918 THR   A OG1    1 
ATOM   1852 C  CG2    . THR   A  1 120 ? 73.72789  -9.01869  -9.64306  1.000 58.49688  ?  6918 THR   A CG2    1 
ATOM   1853 H  H      . THR   A  1 120 ? 71.24967  -7.02828  -8.66518  1.000 41.51427  ?  6918 THR   A H      1 
ATOM   1854 H  HA     . THR   A  1 120 ? 72.73756  -6.74173  -10.89580 1.000 58.27158  ?  6918 THR   A HA     1 
ATOM   1855 H  HB     . THR   A  1 120 ? 72.71764  -8.98583  -11.41172 1.000 52.56758  ?  6918 THR   A HB     1 
ATOM   1856 H  HG1    . THR   A  1 120 ? 71.63116  -10.34770 -9.96139  1.000 65.83979  ?  6918 THR   A HG1    1 
ATOM   1857 H  HG21   . THR   A  1 120 ? 74.01940  -9.93612  -9.76237  1.000 70.22307  ?  6918 THR   A HG21   1 
ATOM   1858 H  HG22   . THR   A  1 120 ? 74.44800  -8.42320  -9.90332  1.000 70.22307  ?  6918 THR   A HG22   1 
ATOM   1859 H  HG23   . THR   A  1 120 ? 73.52197  -8.87310  -8.70642  1.000 70.22307  ?  6918 THR   A HG23   1 
ATOM   1860 N  N      . ALA   A  1 121 ? 70.74648  -6.67321  -12.35914 1.000 51.29643  ?  6919 ALA   A N      1 
ATOM   1861 C  CA     . ALA   A  1 121 ? 69.50194  -6.55011  -13.10709 1.000 60.40145  ?  6919 ALA   A CA     1 
ATOM   1862 C  C      . ALA   A  1 121 ? 68.95072  -7.91296  -13.49480 1.000 58.87126  ?  6919 ALA   A C      1 
ATOM   1863 O  O      . ALA   A  1 121 ? 67.72869  -8.10170  -13.54456 1.000 53.31318  ?  6919 ALA   A O      1 
ATOM   1864 C  CB     . ALA   A  1 121 ? 69.72818  -5.70461  -14.36148 1.000 53.88934  ?  6919 ALA   A CB     1 
ATOM   1865 H  H      . ALA   A  1 121 ? 71.45291  -6.44192  -12.79164 1.000 61.58253  ?  6919 ALA   A H      1 
ATOM   1866 H  HA     . ALA   A  1 121 ? 68.84586  -6.10129  -12.55119 1.000 72.50856  ?  6919 ALA   A HA     1 
ATOM   1867 H  HB1    . ALA   A  1 121 ? 68.93830  -5.75401  -14.92232 1.000 64.69403  ?  6919 ALA   A HB1    1 
ATOM   1868 H  HB2    . ALA   A  1 121 ? 69.88962  -4.78522  -14.09773 1.000 64.69403  ?  6919 ALA   A HB2    1 
ATOM   1869 H  HB3    . ALA   A  1 121 ? 70.49676  -6.05089  -14.84134 1.000 64.69403  ?  6919 ALA   A HB3    1 
ATOM   1870 N  N      . ASN   A  1 122 ? 69.83002  -8.86693  -13.75707 1.000 50.26797  ?  6920 ASN   A N      1 
ATOM   1871 C  CA     . ASN   A  1 122 ? 69.45857  -10.12731 -14.37493 1.000 55.40778  ?  6920 ASN   A CA     1 
ATOM   1872 C  C      . ASN   A  1 122 ? 69.33769  -11.23868 -13.33898 1.000 46.89321  ?  6920 ASN   A C      1 
ATOM   1873 O  O      . ASN   A  1 122 ? 69.67952  -11.08162 -12.16505 1.000 42.34537  ?  6920 ASN   A O      1 
ATOM   1874 C  CB     . ASN   A  1 122 ? 70.49491  -10.50548 -15.43585 1.000 58.59939  ?  6920 ASN   A CB     1 
ATOM   1875 C  CG     . ASN   A  1 122 ? 71.89974  -10.54972 -14.87918 1.000 61.73357  ?  6920 ASN   A CG     1 
ATOM   1876 O  OD1    . ASN   A  1 122 ? 72.61108  -9.54694  -14.88840 1.000 69.70921  ?  6920 ASN   A OD1    1 
ATOM   1877 N  ND2    . ASN   A  1 122 ? 72.30567  -11.71337 -14.38374 1.000 60.54741  ?  6920 ASN   A ND2    1 
ATOM   1878 H  H      . ASN   A  1 122 ? 70.66964  -8.80528  -13.58147 1.000 60.34839  ?  6920 ASN   A H      1 
ATOM   1879 H  HA     . ASN   A  1 122 ? 68.59101  -10.02758 -14.79717 1.000 66.51616  ?  6920 ASN   A HA     1 
ATOM   1880 H  HB2    . ASN   A  1 122 ? 70.28250  -11.38391 -15.78818 1.000 70.34609  ?  6920 ASN   A HB2    1 
ATOM   1881 H  HB3    . ASN   A  1 122 ? 70.47376  -9.84808  -16.14879 1.000 70.34609  ?  6920 ASN   A HB3    1 
ATOM   1882 H  HD21   . ASN   A  1 122 ? 71.77712  -12.39173 -14.39112 1.000 72.68372  ?  6920 ASN   A HD21   1 
ATOM   1883 H  HD22   . ASN   A  1 122 ? 73.09705  -11.78843 -14.05557 1.000 72.68372  ?  6920 ASN   A HD22   1 
ATOM   1884 N  N      . LYS   A  1 123 ? 68.83292  -12.37871 -13.79868 1.000 45.07188  ?  6921 LYS   A N      1 
ATOM   1885 C  CA     . LYS   A  1 123 ? 68.74417  -13.58592 -12.99288 1.000 36.01263  ?  6921 LYS   A CA     1 
ATOM   1886 C  C      . LYS   A  1 123 ? 69.90192  -14.51809 -13.33306 1.000 34.12213  ?  6921 LYS   A C      1 
ATOM   1887 O  O      . LYS   A  1 123 ? 70.61000  -14.33922 -14.32754 1.000 34.60690  ?  6921 LYS   A O      1 
ATOM   1888 C  CB     . LYS   A  1 123 ? 67.39923  -14.28202 -13.21131 1.000 36.84227  ?  6921 LYS   A CB     1 
ATOM   1889 C  CG     . LYS   A  1 123 ? 66.21351  -13.46133 -12.73180 1.000 43.45898  ?  6921 LYS   A CG     1 
ATOM   1890 C  CD     . LYS   A  1 123 ? 64.97714  -14.31716 -12.52288 1.000 40.48248  ?  6921 LYS   A CD     1 
ATOM   1891 C  CE     . LYS   A  1 123 ? 63.80036  -13.46690 -12.06803 1.000 49.30069  ?  6921 LYS   A CE     1 
ATOM   1892 N  NZ     . LYS   A  1 123 ? 62.89192  -14.19934 -11.14343 1.000 72.04682  ?  6921 LYS   A NZ     1 
ATOM   1893 H  H      . LYS   A  1 123 ? 68.52760  -12.47815 -14.59649 1.000 54.11308  ?  6921 LYS   A H      1 
ATOM   1894 H  HA     . LYS   A  1 123 ? 68.80306  -13.35569 -12.05244 1.000 43.24197  ?  6921 LYS   A HA     1 
ATOM   1895 H  HB2    . LYS   A  1 123 ? 67.28261  -14.44853 -14.15977 1.000 44.23754  ?  6921 LYS   A HB2    1 
ATOM   1896 H  HB3    . LYS   A  1 123 ? 67.39757  -15.12103 -12.72452 1.000 44.23754  ?  6921 LYS   A HB3    1 
ATOM   1897 H  HG2    . LYS   A  1 123 ? 66.43694  -13.04073 -11.88678 1.000 52.17760  ?  6921 LYS   A HG2    1 
ATOM   1898 H  HG3    . LYS   A  1 123 ? 66.00472  -12.78435 -13.39438 1.000 52.17760  ?  6921 LYS   A HG3    1 
ATOM   1899 H  HD2    . LYS   A  1 123 ? 64.73889  -14.75093 -13.35714 1.000 48.60580  ?  6921 LYS   A HD2    1 
ATOM   1900 H  HD3    . LYS   A  1 123 ? 65.15630  -14.98397 -11.84160 1.000 48.60580  ?  6921 LYS   A HD3    1 
ATOM   1901 H  HE2    . LYS   A  1 123 ? 64.13534  -12.68418 -11.60323 1.000 59.18765  ?  6921 LYS   A HE2    1 
ATOM   1902 H  HE3    . LYS   A  1 123 ? 63.28535  -13.19664 -12.84433 1.000 59.18765  ?  6921 LYS   A HE3    1 
ATOM   1903 H  HZ1    . LYS   A  1 123 ? 62.22283  -13.66954 -10.89099 1.000 86.48301  ?  6921 LYS   A HZ1    1 
ATOM   1904 H  HZ2    . LYS   A  1 123 ? 62.55538  -14.91532 -11.55112 1.000 86.48301  ?  6921 LYS   A HZ2    1 
ATOM   1905 H  HZ3    . LYS   A  1 123 ? 63.34036  -14.46240 -10.42107 1.000 86.48301  ?  6921 LYS   A HZ3    1 
ATOM   1906 N  N      . TRP   A  1 124 ? 70.08913  -15.52844 -12.48849 1.000 33.27852  ?  6922 TRP   A N      1 
ATOM   1907 C  CA     . TRP   A  1 124 ? 71.27167  -16.37304 -12.54478 1.000 29.85023  ?  6922 TRP   A CA     1 
ATOM   1908 C  C      . TRP   A  1 124 ? 70.88086  -17.83927 -12.59516 1.000 34.31865  ?  6922 TRP   A C      1 
ATOM   1909 O  O      . TRP   A  1 124 ? 69.83385  -18.24207 -12.08366 1.000 39.30124  ?  6922 TRP   A O      1 
ATOM   1910 C  CB     . TRP   A  1 124 ? 72.18001  -16.10477 -11.34079 1.000 33.77650  ?  6922 TRP   A CB     1 
ATOM   1911 C  CG     . TRP   A  1 124 ? 72.61134  -14.68591 -11.29884 1.000 34.52568  ?  6922 TRP   A CG     1 
ATOM   1912 C  CD1    . TRP   A  1 124 ? 71.91980  -13.64019 -10.76772 1.000 28.62653  ?  6922 TRP   A CD1    1 
ATOM   1913 C  CD2    . TRP   A  1 124 ? 73.82257  -14.13771 -11.83478 1.000 28.55983  ?  6922 TRP   A CD2    1 
ATOM   1914 N  NE1    . TRP   A  1 124 ? 72.62286  -12.47502 -10.93249 1.000 36.73459  ?  6922 TRP   A NE1    1 
ATOM   1915 C  CE2    . TRP   A  1 124 ? 73.79597  -12.75211 -11.58337 1.000 36.63928  ?  6922 TRP   A CE2    1 
ATOM   1916 C  CE3    . TRP   A  1 124 ? 74.92706  -14.68255 -12.49781 1.000 36.73622  ?  6922 TRP   A CE3    1 
ATOM   1917 C  CZ2    . TRP   A  1 124 ? 74.82912  -11.90378 -11.96831 1.000 39.64012  ?  6922 TRP   A CZ2    1 
ATOM   1918 C  CZ3    . TRP   A  1 124 ? 75.95392  -13.83735 -12.87926 1.000 37.27726  ?  6922 TRP   A CZ3    1 
ATOM   1919 C  CH2    . TRP   A  1 124 ? 75.89727  -12.46267 -12.61326 1.000 40.84130  ?  6922 TRP   A CH2    1 
ATOM   1920 H  H      . TRP   A  1 124 ? 69.53602  -15.74509 -11.86661 1.000 39.96104  ?  6922 TRP   A H      1 
ATOM   1921 H  HA     . TRP   A  1 124 ? 71.76638  -16.18834 -13.35844 1.000 35.84710  ?  6922 TRP   A HA     1 
ATOM   1922 H  HB2    . TRP   A  1 124 ? 71.69719  -16.30283 -10.52314 1.000 40.55862  ?  6922 TRP   A HB2    1 
ATOM   1923 H  HB3    . TRP   A  1 124 ? 72.97025  -16.66382 -11.40316 1.000 40.55862  ?  6922 TRP   A HB3    1 
ATOM   1924 H  HD1    . TRP   A  1 124 ? 71.09008  -13.70681 -10.35295 1.000 34.37865  ?  6922 TRP   A HD1    1 
ATOM   1925 H  HE1    . TRP   A  1 124 ? 72.36875  -11.69651 -10.66991 1.000 44.10833  ?  6922 TRP   A HE1    1 
ATOM   1926 H  HE3    . TRP   A  1 124 ? 74.97032  -15.59381 -12.67846 1.000 44.11029  ?  6922 TRP   A HE3    1 
ATOM   1927 H  HZ2    . TRP   A  1 124 ? 74.79453  -10.99100 -11.79355 1.000 47.59497  ?  6922 TRP   A HZ2    1 
ATOM   1928 H  HZ3    . TRP   A  1 124 ? 76.69438  -14.18753 -13.31971 1.000 44.75953  ?  6922 TRP   A HZ3    1 
ATOM   1929 H  HH2    . TRP   A  1 124 ? 76.60202  -11.91833 -12.88145 1.000 49.03638  ?  6922 TRP   A HH2    1 
ATOM   1930 N  N      . ASP   A  1 125 ? 71.74339  -18.63078 -13.22899 1.000 36.01871  ?  6923 ASP   A N      1 
ATOM   1931 C  CA     . ASP   A  1 125 ? 71.52658  -20.06159 -13.37084 1.000 41.17389  ?  6923 ASP   A CA     1 
ATOM   1932 C  C      . ASP   A  1 125 ? 72.16308  -20.87023 -12.25084 1.000 39.43479  ?  6923 ASP   A C      1 
ATOM   1933 O  O      . ASP   A  1 125 ? 71.77567  -22.02520 -12.04092 1.000 32.83047  ?  6923 ASP   A O      1 
ATOM   1934 C  CB     . ASP   A  1 125 ? 72.08332  -20.54264 -14.71483 1.000 37.96974  ?  6923 ASP   A CB     1 
ATOM   1935 C  CG     . ASP   A  1 125 ? 71.52743  -19.76171 -15.89086 1.000 42.54750  ?  6923 ASP   A CG     1 
ATOM   1936 O  OD1    . ASP   A  1 125 ? 70.31284  -19.47107 -15.89402 1.000 35.78228  ?  6923 ASP   A OD1    1 
ATOM   1937 O  OD2    . ASP   A  1 125 ? 72.30662  -19.43675 -16.81235 1.000 34.67952  ?  6923 ASP   A OD2    1 
ATOM   1938 H  H      . ASP   A  1 125 ? 72.47341  -18.35549 -13.59077 1.000 43.24927  ?  6923 ASP   A H      1 
ATOM   1939 H  HA     . ASP   A  1 125 ? 70.57256  -20.23656 -13.35946 1.000 49.43549  ?  6923 ASP   A HA     1 
ATOM   1940 H  HB2    . ASP   A  1 125 ? 73.04765  -20.43797 -14.71365 1.000 45.59051  ?  6923 ASP   A HB2    1 
ATOM   1941 H  HB3    . ASP   A  1 125 ? 71.85111  -21.47640 -14.83762 1.000 45.59051  ?  6923 ASP   A HB3    1 
ATOM   1942 N  N      . LEU   A  1 126 ? 73.12344  -20.29543 -11.53041 1.000 34.30231  ?  6924 LEU   A N      1 
ATOM   1943 C  CA     . LEU   A  1 126 ? 73.83402  -21.01741 -10.48299 1.000 28.33649  ?  6924 LEU   A CA     1 
ATOM   1944 C  C      . LEU   A  1 126 ? 74.40894  -20.00812 -9.50315  1.000 32.88591  ?  6924 LEU   A C      1 
ATOM   1945 O  O      . LEU   A  1 126 ? 75.08961  -19.06503 -9.91662  1.000 31.31721  ?  6924 LEU   A O      1 
ATOM   1946 C  CB     . LEU   A  1 126 ? 74.94741  -21.88334 -11.08067 1.000 28.66042  ?  6924 LEU   A CB     1 
ATOM   1947 C  CG     . LEU   A  1 126 ? 75.73215  -22.78058 -10.12404 1.000 35.95657  ?  6924 LEU   A CG     1 
ATOM   1948 C  CD1    . LEU   A  1 126 ? 74.83954  -23.85299 -9.51827  1.000 36.04917  ?  6924 LEU   A CD1    1 
ATOM   1949 C  CD2    . LEU   A  1 126 ? 76.91146  -23.41071 -10.85180 1.000 29.35111  ?  6924 LEU   A CD2    1 
ATOM   1950 H  H      . LEU   A  1 126 ? 73.38294  -19.48170 -11.63093 1.000 41.18959  ?  6924 LEU   A H      1 
ATOM   1951 H  HA     . LEU   A  1 126 ? 73.21954  -21.59413 -10.00267 1.000 34.03061  ?  6924 LEU   A HA     1 
ATOM   1952 H  HB2    . LEU   A  1 126 ? 74.54657  -22.46452 -11.74585 1.000 34.41932  ?  6924 LEU   A HB2    1 
ATOM   1953 H  HB3    . LEU   A  1 126 ? 75.59022  -21.29126 -11.50155 1.000 34.41932  ?  6924 LEU   A HB3    1 
ATOM   1954 H  HG     . LEU   A  1 126 ? 76.07169  -22.24078 -9.39313  1.000 43.17471  ?  6924 LEU   A HG     1 
ATOM   1955 H  HD11   . LEU   A  1 126 ? 75.38653  -24.46276 -8.99877  1.000 43.28583  ?  6924 LEU   A HD11   1 
ATOM   1956 H  HD12   . LEU   A  1 126 ? 74.18118  -23.42942 -8.94551  1.000 43.28583  ?  6924 LEU   A HD12   1 
ATOM   1957 H  HD13   . LEU   A  1 126 ? 74.39495  -24.33473 -10.23322 1.000 43.28583  ?  6924 LEU   A HD13   1 
ATOM   1958 H  HD21   . LEU   A  1 126 ? 77.40164  -23.97270 -10.23148 1.000 35.24815  ?  6924 LEU   A HD21   1 
ATOM   1959 H  HD22   . LEU   A  1 126 ? 76.57831  -23.94490 -11.58973 1.000 35.24815  ?  6924 LEU   A HD22   1 
ATOM   1960 H  HD23   . LEU   A  1 126 ? 77.48838  -22.70669 -11.18710 1.000 35.24815  ?  6924 LEU   A HD23   1 
ATOM   1961 N  N      . ILE   A  1 127 ? 74.13412  -20.20373 -8.21545  1.000 28.98247  ?  6925 ILE   A N      1 
ATOM   1962 C  CA     . ILE   A  1 127 ? 74.66564  -19.35372 -7.15683  1.000 32.02692  ?  6925 ILE   A CA     1 
ATOM   1963 C  C      . ILE   A  1 127 ? 75.53666  -20.20876 -6.24711  1.000 29.69659  ?  6925 ILE   A C      1 
ATOM   1964 O  O      . ILE   A  1 127 ? 75.08165  -21.23408 -5.72561  1.000 32.87743  ?  6925 ILE   A O      1 
ATOM   1965 C  CB     . ILE   A  1 127 ? 73.54846  -18.67029 -6.34726  1.000 30.10915  ?  6925 ILE   A CB     1 
ATOM   1966 C  CG1    . ILE   A  1 127 ? 72.69052  -17.78112 -7.24864  1.000 35.74966  ?  6925 ILE   A CG1    1 
ATOM   1967 C  CG2    . ILE   A  1 127 ? 74.15177  -17.83785 -5.22524  1.000 35.50241  ?  6925 ILE   A CG2    1 
ATOM   1968 C  CD1    . ILE   A  1 127 ? 71.34496  -17.41968 -6.64998  1.000 34.83977  ?  6925 ILE   A CD1    1 
ATOM   1969 H  H      . ILE   A  1 127 ? 73.63028  -20.83762 -7.92574  1.000 34.80579  ?  6925 ILE   A H      1 
ATOM   1970 H  HA     . ILE   A  1 127 ? 75.21735  -18.66326 -7.55656  1.000 38.45912  ?  6925 ILE   A HA     1 
ATOM   1971 H  HB     . ILE   A  1 127 ? 72.98400  -19.36222 -5.96844  1.000 36.15780  ?  6925 ILE   A HB     1 
ATOM   1972 H  HG12   . ILE   A  1 127 ? 73.16991  -16.95528 -7.41914  1.000 42.92642  ?  6925 ILE   A HG12   1 
ATOM   1973 H  HG13   . ILE   A  1 127 ? 72.52725  -18.24826 -8.08293  1.000 42.92642  ?  6925 ILE   A HG13   1 
ATOM   1974 H  HG21   . ILE   A  1 127 ? 73.46246  -17.26884 -4.84844  1.000 42.62971  ?  6925 ILE   A HG21   1 
ATOM   1975 H  HG22   . ILE   A  1 127 ? 74.49940  -18.43274 -4.54249  1.000 42.62971  ?  6925 ILE   A HG22   1 
ATOM   1976 H  HG23   . ILE   A  1 127 ? 74.86904  -17.29373 -5.58629  1.000 42.62971  ?  6925 ILE   A HG23   1 
ATOM   1977 H  HD11   . ILE   A  1 127 ? 70.84916  -16.88330 -7.28825  1.000 41.83454  ?  6925 ILE   A HD11   1 
ATOM   1978 H  HD12   . ILE   A  1 127 ? 70.85741  -18.23494 -6.45366  1.000 41.83454  ?  6925 ILE   A HD12   1 
ATOM   1979 H  HD13   . ILE   A  1 127 ? 71.48767  -16.91497 -5.83401  1.000 41.83454  ?  6925 ILE   A HD13   1 
ATOM   1980 N  N      . ILE   A  1 128 ? 76.78259  -19.78328 -6.05803  1.000 30.47642  ?  6926 ILE   A N      1 
ATOM   1981 C  CA     . ILE   A  1 128 ? 77.72951  -20.43618 -5.16283  1.000 30.94312  ?  6926 ILE   A CA     1 
ATOM   1982 C  C      . ILE   A  1 128 ? 78.08281  -19.44574 -4.06483  1.000 31.06124  ?  6926 ILE   A C      1 
ATOM   1983 O  O      . ILE   A  1 128 ? 78.39162  -18.28297 -4.34923  1.000 32.93685  ?  6926 ILE   A O      1 
ATOM   1984 C  CB     . ILE   A  1 128 ? 78.99683  -20.89607 -5.90679  1.000 29.07535  ?  6926 ILE   A CB     1 
ATOM   1985 C  CG1    . ILE   A  1 128 ? 78.63667  -21.81312 -7.08139  1.000 36.51806  ?  6926 ILE   A CG1    1 
ATOM   1986 C  CG2    . ILE   A  1 128 ? 79.95723  -21.60093 -4.95622  1.000 32.32201  ?  6926 ILE   A CG2    1 
ATOM   1987 C  CD1    . ILE   A  1 128 ? 77.82633  -23.03783 -6.70142  1.000 38.58927  ?  6926 ILE   A CD1    1 
ATOM   1988 H  H      . ILE   A  1 128 ? 77.11257  -19.09371 -6.45200  1.000 36.59853  ?  6926 ILE   A H      1 
ATOM   1989 H  HA     . ILE   A  1 128 ? 77.31418  -21.21653 -4.76351  1.000 37.15856  ?  6926 ILE   A HA     1 
ATOM   1990 H  HB     . ILE   A  1 128 ? 79.43658  -20.10639 -6.25884  1.000 34.91724  ?  6926 ILE   A HB     1 
ATOM   1991 H  HG12   . ILE   A  1 128 ? 78.11479  -21.30425 -7.72139  1.000 43.84849  ?  6926 ILE   A HG12   1 
ATOM   1992 H  HG13   . ILE   A  1 128 ? 79.45801  -22.12256 -7.49437  1.000 43.84849  ?  6926 ILE   A HG13   1 
ATOM   1993 H  HG21   . ILE   A  1 128 ? 80.73172  -21.90275 -5.45620  1.000 38.81323  ?  6926 ILE   A HG21   1 
ATOM   1994 H  HG22   . ILE   A  1 128 ? 80.23177  -20.97791 -4.26530  1.000 38.81323  ?  6926 ILE   A HG22   1 
ATOM   1995 H  HG23   . ILE   A  1 128 ? 79.50522  -22.36028 -4.55628  1.000 38.81323  ?  6926 ILE   A HG23   1 
ATOM   1996 H  HD11   . ILE   A  1 128 ? 77.66156  -23.56694 -7.49753  1.000 46.33394  ?  6926 ILE   A HD11   1 
ATOM   1997 H  HD12   . ILE   A  1 128 ? 78.32710  -23.55979 -6.05513  1.000 46.33394  ?  6926 ILE   A HD12   1 
ATOM   1998 H  HD13   . ILE   A  1 128 ? 76.98423  -22.75167 -6.31428  1.000 46.33394  ?  6926 ILE   A HD13   1 
ATOM   1999 N  N      . SER   A  1 129 ? 78.03434  -19.89988 -2.81528  1.000 30.60589  ?  6927 SER   A N      1 
ATOM   2000 C  CA     . SER   A  1 129 ? 78.40101  -19.06820 -1.67692  1.000 29.10386  ?  6927 SER   A CA     1 
ATOM   2001 C  C      . SER   A  1 129 ? 79.32668  -19.85309 -0.76300  1.000 32.12844  ?  6927 SER   A C      1 
ATOM   2002 O  O      . SER   A  1 129 ? 78.96878  -20.93815 -0.29237  1.000 31.63951  ?  6927 SER   A O      1 
ATOM   2003 C  CB     . SER   A  1 129 ? 77.16397  -18.60009 -0.90497  1.000 32.60731  ?  6927 SER   A CB     1 
ATOM   2004 O  OG     . SER   A  1 129 ? 77.53721  -17.88727 0.26198   1.000 31.07291  ?  6927 SER   A OG     1 
ATOM   2005 H  H      . SER   A  1 129 ? 77.78911  -20.69588 -2.60116  1.000 36.75389  ?  6927 SER   A H      1 
ATOM   2006 H  HA     . SER   A  1 129 ? 78.87857  -18.28765 -1.99876  1.000 34.95145  ?  6927 SER   A HA     1 
ATOM   2007 H  HB2    . SER   A  1 129 ? 76.63732  -18.01848 -1.47529  1.000 39.15559  ?  6927 SER   A HB2    1 
ATOM   2008 H  HB3    . SER   A  1 129 ? 76.64045  -19.37508 -0.64762  1.000 39.15559  ?  6927 SER   A HB3    1 
ATOM   2009 H  HG     . SER   A  1 129 ? 77.94685  -18.39568 0.79049   1.000 37.31431  ?  6927 SER   A HG     1 
ATOM   2010 N  N      . ASP   A  1 130 ? 80.51800  -19.30797 -0.52488  1.000 32.28890  ?  6928 ASP   A N      1 
ATOM   2011 C  CA     . ASP   A  1 130 ? 81.40106  -19.77382 0.53444   1.000 34.77250  ?  6928 ASP   A CA     1 
ATOM   2012 C  C      . ASP   A  1 130 ? 81.51800  -18.74051 1.64926   1.000 33.20240  ?  6928 ASP   A C      1 
ATOM   2013 O  O      . ASP   A  1 130 ? 82.49433  -18.75032 2.40480   1.000 30.48177  ?  6928 ASP   A O      1 
ATOM   2014 C  CB     . ASP   A  1 130 ? 82.78022  -20.11290 -0.03059  1.000 35.42901  ?  6928 ASP   A CB     1 
ATOM   2015 C  CG     . ASP   A  1 130 ? 83.61648  -20.93690 0.92849   1.000 35.14650  ?  6928 ASP   A CG     1 
ATOM   2016 O  OD1    . ASP   A  1 130 ? 83.03375  -21.71695 1.71191   1.000 48.28900  ?  6928 ASP   A OD1    1 
ATOM   2017 O  OD2    . ASP   A  1 130 ? 84.85783  -20.80341 0.89930   1.000 34.17001  ?  6928 ASP   A OD2    1 
ATOM   2018 H  H      . ASP   A  1 130 ? 80.84192  -18.65137 -0.97606  1.000 38.77350  ?  6928 ASP   A H      1 
ATOM   2019 H  HA     . ASP   A  1 130 ? 81.03759  -20.58903 0.91420   1.000 41.75382  ?  6928 ASP   A HA     1 
ATOM   2020 H  HB2    . ASP   A  1 130 ? 82.67074  -20.62292 -0.84839  1.000 42.54164  ?  6928 ASP   A HB2    1 
ATOM   2021 H  HB3    . ASP   A  1 130 ? 83.25823  -19.28920 -0.21477  1.000 42.54164  ?  6928 ASP   A HB3    1 
ATOM   2022 N  N      . MET   A  1 131 ? 80.53905  -17.84472 1.75999   1.000 33.54976  ?  6929 MET   A N      1 
ATOM   2023 C  CA     . MET   A  1 131 ? 80.57570  -16.82396 2.79707   1.000 34.43636  ?  6929 MET   A CA     1 
ATOM   2024 C  C      . MET   A  1 131 ? 80.53484  -17.47653 4.17261   1.000 32.04272  ?  6929 MET   A C      1 
ATOM   2025 O  O      . MET   A  1 131 ? 79.78575  -18.42933 4.40779   1.000 31.75665  ?  6929 MET   A O      1 
ATOM   2026 C  CB     . MET   A  1 131 ? 79.40445  -15.85383 2.62749   1.000 33.51357  ?  6929 MET   A CB     1 
ATOM   2027 C  CG     . MET   A  1 131 ? 79.62169  -14.81392 1.53536   1.000 36.56369  ?  6929 MET   A CG     1 
ATOM   2028 S  SD     . MET   A  1 131 ? 78.32515  -13.56068 1.46169   1.000 32.81130  ?  6929 MET   A SD     1 
ATOM   2029 C  CE     . MET   A  1 131 ? 76.91213  -14.53928 0.95128   1.000 30.85356  ?  6929 MET   A CE     1 
ATOM   2030 H  H      . MET   A  1 131 ? 79.84790  -17.80832 1.24951   1.000 40.28653  ?  6929 MET   A H      1 
ATOM   2031 H  HA     . MET   A  1 131 ? 81.39342  -16.30870 2.71501   1.000 41.35045  ?  6929 MET   A HA     1 
ATOM   2032 H  HB2    . MET   A  1 131 ? 78.60986  -16.36125 2.39936   1.000 40.24311  ?  6929 MET   A HB2    1 
ATOM   2033 H  HB3    . MET   A  1 131 ? 79.26761  -15.38116 3.46341   1.000 40.24311  ?  6929 MET   A HB3    1 
ATOM   2034 H  HG2    . MET   A  1 131 ? 80.46337  -14.36020 1.69854   1.000 43.90324  ?  6929 MET   A HG2    1 
ATOM   2035 H  HG3    . MET   A  1 131 ? 79.64829  -15.26355 0.67627   1.000 43.90324  ?  6929 MET   A HG3    1 
ATOM   2036 H  HE1    . MET   A  1 131 ? 76.14474  -13.95527 0.84665   1.000 37.05109  ?  6929 MET   A HE1    1 
ATOM   2037 H  HE2    . MET   A  1 131 ? 77.11593  -14.97205 0.10743   1.000 37.05109  ?  6929 MET   A HE2    1 
ATOM   2038 H  HE3    . MET   A  1 131 ? 76.72908  -15.20761 1.63005   1.000 37.05109  ?  6929 MET   A HE3    1 
ATOM   2039 N  N      . TYR   A  1 132 ? 81.35226  -16.95552 5.08394   1.000 34.38732  ?  6930 TYR   A N      1 
ATOM   2040 C  CA     . TYR   A  1 132 ? 81.52677  -17.55795 6.39687   1.000 33.03016  ?  6930 TYR   A CA     1 
ATOM   2041 C  C      . TYR   A  1 132 ? 82.25686  -16.57333 7.29780   1.000 36.36782  ?  6930 TYR   A C      1 
ATOM   2042 O  O      . TYR   A  1 132 ? 83.22160  -15.93876 6.87059   1.000 39.85952  ?  6930 TYR   A O      1 
ATOM   2043 C  CB     . TYR   A  1 132 ? 82.31661  -18.87068 6.29226   1.000 35.65886  ?  6930 TYR   A CB     1 
ATOM   2044 C  CG     . TYR   A  1 132 ? 82.62390  -19.51425 7.62402   1.000 33.24244  ?  6930 TYR   A CG     1 
ATOM   2045 C  CD1    . TYR   A  1 132 ? 81.60827  -20.02254 8.42282   1.000 35.99540  ?  6930 TYR   A CD1    1 
ATOM   2046 C  CD2    . TYR   A  1 132 ? 83.92995  -19.61265 8.08413   1.000 45.62711  ?  6930 TYR   A CD2    1 
ATOM   2047 C  CE1    . TYR   A  1 132 ? 81.88481  -20.61023 9.64268   1.000 36.57608  ?  6930 TYR   A CE1    1 
ATOM   2048 C  CE2    . TYR   A  1 132 ? 84.21655  -20.19824 9.30148   1.000 41.80299  ?  6930 TYR   A CE2    1 
ATOM   2049 C  CZ     . TYR   A  1 132 ? 83.19082  -20.69613 10.07677  1.000 50.04277  ?  6930 TYR   A CZ     1 
ATOM   2050 O  OH     . TYR   A  1 132 ? 83.47302  -21.27933 11.29110  1.000 55.79087  ?  6930 TYR   A OH     1 
ATOM   2051 H  H      . TYR   A  1 132 ? 81.82142  -16.24510 4.96230   1.000 41.29160  ?  6930 TYR   A H      1 
ATOM   2052 H  HA     . TYR   A  1 132 ? 80.66075  -17.74585 6.79135   1.000 39.66301  ?  6930 TYR   A HA     1 
ATOM   2053 H  HB2    . TYR   A  1 132 ? 81.79835  -19.50414 5.77166   1.000 42.81745  ?  6930 TYR   A HB2    1 
ATOM   2054 H  HB3    . TYR   A  1 132 ? 83.16112  -18.69046 5.85041   1.000 42.81745  ?  6930 TYR   A HB3    1 
ATOM   2055 H  HD1    . TYR   A  1 132 ? 80.72671  -19.96653 8.13194   1.000 43.22130  ?  6930 TYR   A HD1    1 
ATOM   2056 H  HD2    . TYR   A  1 132 ? 84.62414  -19.27831 7.56335   1.000 54.77935  ?  6930 TYR   A HD2    1 
ATOM   2057 H  HE1    . TYR   A  1 132 ? 81.19431  -20.94573 10.16760  1.000 43.91811  ?  6930 TYR   A HE1    1 
ATOM   2058 H  HE2    . TYR   A  1 132 ? 85.09652  -20.25646 9.59673   1.000 50.19041  ?  6930 TYR   A HE2    1 
ATOM   2059 H  HH     . TYR   A  1 132 ? 84.30264  -21.28180 11.42274  1.000 66.97586  ?  6930 TYR   A HH     1 
ATOM   2060 N  N      . ASP   A  1 133 ? 81.78805  -16.44786 8.53846   1.000 38.79991  ?  6931 ASP   A N      1 
ATOM   2061 C  CA     . ASP   A  1 133 ? 82.47204  -15.64742 9.54641   1.000 46.74930  ?  6931 ASP   A CA     1 
ATOM   2062 C  C      . ASP   A  1 133 ? 82.97315  -16.58012 10.64160  1.000 36.04776  ?  6931 ASP   A C      1 
ATOM   2063 O  O      . ASP   A  1 133 ? 82.15691  -17.12750 11.39742  1.000 46.31874  ?  6931 ASP   A O      1 
ATOM   2064 C  CB     . ASP   A  1 133 ? 81.53609  -14.58373 10.12926  1.000 50.05266  ?  6931 ASP   A CB     1 
ATOM   2065 C  CG     . ASP   A  1 133 ? 82.21510  -13.70688 11.16941  1.000 58.54148  ?  6931 ASP   A CG     1 
ATOM   2066 O  OD1    . ASP   A  1 133 ? 83.36489  -14.00573 11.55648  1.000 60.37675  ?  6931 ASP   A OD1    1 
ATOM   2067 O  OD2    . ASP   A  1 133 ? 81.59332  -12.71533 11.60415  1.000 67.06247  ?  6931 ASP   A OD2    1 
ATOM   2068 H  H      . ASP   A  1 133 ? 81.06732  -16.82169 8.82199   1.000 46.58671  ?  6931 ASP   A H      1 
ATOM   2069 H  HA     . ASP   A  1 133 ? 83.22668  -15.18789 9.14611   1.000 56.12598  ?  6931 ASP   A HA     1 
ATOM   2070 H  HB2    . ASP   A  1 133 ? 81.22379  -14.01047 9.41181   1.000 60.09002  ?  6931 ASP   A HB2    1 
ATOM   2071 H  HB3    . ASP   A  1 133 ? 80.78318  -15.02393 10.55381  1.000 60.09002  ?  6931 ASP   A HB3    1 
ATOM   2072 N  N      . PRO   A  1 134 ? 84.28769  -16.80726 10.76646  1.000 63.88984  ?  6932 PRO   A N      1 
ATOM   2073 C  CA     . PRO   A  1 134 ? 84.75727  -17.82322 11.72666  1.000 61.49472  ?  6932 PRO   A CA     1 
ATOM   2074 C  C      . PRO   A  1 134 ? 84.47966  -17.46905 13.17692  1.000 60.24071  ?  6932 PRO   A C      1 
ATOM   2075 O  O      . PRO   A  1 134 ? 84.64793  -18.33469 14.04646  1.000 66.68753  ?  6932 PRO   A O      1 
ATOM   2076 C  CB     . PRO   A  1 134 ? 86.26532  -17.91943 11.45798  1.000 54.16731  ?  6932 PRO   A CB     1 
ATOM   2077 C  CG     . PRO   A  1 134 ? 86.62155  -16.79773 10.54429  1.000 70.91515  ?  6932 PRO   A CG     1 
ATOM   2078 C  CD     . PRO   A  1 134 ? 85.38413  -16.11196 10.06997  1.000 49.32942  ?  6932 PRO   A CD     1 
ATOM   2079 H  HA     . PRO   A  1 134 ? 84.35098  -18.67944 11.51998  1.000 73.82048  ?  6932 PRO   A HA     1 
ATOM   2080 H  HB2    . PRO   A  1 134 ? 86.74673  -17.84000 12.29633  1.000 65.02760  ?  6932 PRO   A HB2    1 
ATOM   2081 H  HB3    . PRO   A  1 134 ? 86.46359  -18.77254 11.04109  1.000 65.02760  ?  6932 PRO   A HB3    1 
ATOM   2082 H  HG2    . PRO   A  1 134 ? 87.17981  -16.16925 11.02829  1.000 85.12500  ?  6932 PRO   A HG2    1 
ATOM   2083 H  HG3    . PRO   A  1 134 ? 87.10790  -17.15806 9.78632   1.000 85.12500  ?  6932 PRO   A HG3    1 
ATOM   2084 H  HD2    . PRO   A  1 134 ? 85.40065  -15.17296 10.31265  1.000 59.22212  ?  6932 PRO   A HD2    1 
ATOM   2085 H  HD3    . PRO   A  1 134 ? 85.29028  -16.20466 9.10898   1.000 59.22212  ?  6932 PRO   A HD3    1 
ATOM   2086 N  N      . LYS   A  1 135 ? 84.05054  -16.24191 13.46492  1.000 60.09309  ?  6933 LYS   A N      1 
ATOM   2087 C  CA     . LYS   A  1 135 ? 83.67291  -15.87659 14.82308  1.000 67.88036  ?  6933 LYS   A CA     1 
ATOM   2088 C  C      . LYS   A  1 135 ? 82.34481  -16.48760 15.24652  1.000 69.93183  ?  6933 LYS   A C      1 
ATOM   2089 O  O      . LYS   A  1 135 ? 81.89833  -16.23259 16.37068  1.000 77.05205  ?  6933 LYS   A O      1 
ATOM   2090 C  CB     . LYS   A  1 135 ? 83.61351  -14.35158 14.95056  1.000 67.02603  ?  6933 LYS   A CB     1 
ATOM   2091 C  CG     . LYS   A  1 135 ? 84.96009  -13.70910 15.29174  1.000 65.31828  ?  6933 LYS   A CG     1 
ATOM   2092 C  CD     . LYS   A  1 135 ? 85.10213  -12.24182 14.83953  1.000 87.62296  ?  6933 LYS   A CD     1 
ATOM   2093 C  CE     . LYS   A  1 135 ? 83.79147  -11.59606 14.39255  1.000 87.72315  ?  6933 LYS   A CE     1 
ATOM   2094 N  NZ     . LYS   A  1 135 ? 83.85251  -10.10626 14.37539  1.000 79.19661  ?  6933 LYS   A NZ     1 
ATOM   2095 H  H      . LYS   A  1 135 ? 83.97014  -15.60612 12.89142  1.000 72.13853  ?  6933 LYS   A H      1 
ATOM   2096 H  HA     . LYS   A  1 135 ? 84.35221  -16.19855 15.43610  1.000 81.48325  ?  6933 LYS   A HA     1 
ATOM   2097 H  HB2    . LYS   A  1 135 ? 83.31309  -13.97952 14.10663  1.000 80.45805  ?  6933 LYS   A HB2    1 
ATOM   2098 H  HB3    . LYS   A  1 135 ? 82.98842  -14.12166 15.65576  1.000 80.45805  ?  6933 LYS   A HB3    1 
ATOM   2099 H  HG2    . LYS   A  1 135 ? 85.07853  -13.73073 16.25424  1.000 78.40875  ?  6933 LYS   A HG2    1 
ATOM   2100 H  HG3    . LYS   A  1 135 ? 85.66411  -14.21732 14.85934  1.000 78.40875  ?  6933 LYS   A HG3    1 
ATOM   2101 H  HD2    . LYS   A  1 135 ? 85.44890  -11.72012 15.58012  1.000 105.17437 ?  6933 LYS   A HD2    1 
ATOM   2102 H  HD3    . LYS   A  1 135 ? 85.71782  -12.20514 14.09088  1.000 105.17437 ?  6933 LYS   A HD3    1 
ATOM   2103 H  HE2    . LYS   A  1 135 ? 83.58182  -11.89682 13.49450  1.000 105.29460 ?  6933 LYS   A HE2    1 
ATOM   2104 H  HE3    . LYS   A  1 135 ? 83.08569  -11.85911 15.00376  1.000 105.29460 ?  6933 LYS   A HE3    1 
ATOM   2105 H  HZ1    . LYS   A  1 135 ? 83.07260  -9.77274  14.10592  1.000 95.06275  ?  6933 LYS   A HZ1    1 
ATOM   2106 H  HZ2    . LYS   A  1 135 ? 84.03132  -9.79951  15.19149  1.000 95.06275  ?  6933 LYS   A HZ2    1 
ATOM   2107 H  HZ3    . LYS   A  1 135 ? 84.49098  -9.83417  13.81823  1.000 95.06275  ?  6933 LYS   A HZ3    1 
ATOM   2108 N  N      . THR   A  1 136 ? 81.69805  -17.26620 14.37777  1.000 63.72683  ?  6934 THR   A N      1 
ATOM   2109 C  CA     . THR   A  1 136 ? 80.52585  -18.03556 14.76994  1.000 66.33397  ?  6934 THR   A CA     1 
ATOM   2110 C  C      . THR   A  1 136 ? 80.89390  -19.32835 15.48597  1.000 52.22920  ?  6934 THR   A C      1 
ATOM   2111 O  O      . THR   A  1 136 ? 80.01197  -19.96964 16.06735  1.000 59.53590  ?  6934 THR   A O      1 
ATOM   2112 C  CB     . THR   A  1 136 ? 79.67103  -18.36969 13.54355  1.000 52.98013  ?  6934 THR   A CB     1 
ATOM   2113 O  OG1    . THR   A  1 136 ? 80.44584  -19.13548 12.61205  1.000 54.33242  ?  6934 THR   A OG1    1 
ATOM   2114 C  CG2    . THR   A  1 136 ? 79.17655  -17.10013 12.86954  1.000 47.70322  ?  6934 THR   A CG2    1 
ATOM   2115 H  H      . THR   A  1 136 ? 81.92197  -17.36386 13.55320  1.000 76.49901  ?  6934 THR   A H      1 
ATOM   2116 H  HA     . THR   A  1 136 ? 79.98730  -17.49347 15.36743  1.000 79.62758  ?  6934 THR   A HA     1 
ATOM   2117 H  HB     . THR   A  1 136 ? 78.89754  -18.88519 13.82081  1.000 63.60298  ?  6934 THR   A HB     1 
ATOM   2118 H  HG1    . THR   A  1 136 ? 81.10085  -18.68349 12.34321  1.000 65.22573  ?  6934 THR   A HG1    1 
ATOM   2119 H  HG21   . THR   A  1 136 ? 78.61457  -17.32431 12.11137  1.000 57.27068  ?  6934 THR   A HG21   1 
ATOM   2120 H  HG22   . THR   A  1 136 ? 78.66117  -16.57021 13.49760  1.000 57.27068  ?  6934 THR   A HG22   1 
ATOM   2121 H  HG23   . THR   A  1 136 ? 79.93013  -16.57462 12.55833  1.000 57.27068  ?  6934 THR   A HG23   1 
ATOM   2122 N  N      . LYS   A  1 137 ? 82.16654  -19.72138 15.46019  1.000 58.15838  ?  6935 LYS   A N      1 
ATOM   2123 C  CA     . LYS   A  1 137 ? 82.63282  -20.93501 16.12912  1.000 73.19170  ?  6935 LYS   A CA     1 
ATOM   2124 C  C      . LYS   A  1 137 ? 82.76750  -20.76796 17.63998  1.000 76.06846  ?  6935 LYS   A C      1 
ATOM   2125 O  O      . LYS   A  1 137 ? 83.71305  -21.28267 18.24240  1.000 83.42761  ?  6935 LYS   A O      1 
ATOM   2126 C  CB     . LYS   A  1 137 ? 83.96417  -21.35994 15.51326  1.000 62.33825  ?  6935 LYS   A CB     1 
ATOM   2127 C  CG     . LYS   A  1 137 ? 84.02226  -22.82087 15.09183  1.000 73.29314  ?  6935 LYS   A CG     1 
ATOM   2128 C  CD     . LYS   A  1 137 ? 85.46286  -23.30385 14.99030  1.000 88.34945  ?  6935 LYS   A CD     1 
ATOM   2129 C  CE     . LYS   A  1 137 ? 85.59483  -24.52632 14.09381  1.000 86.77895  ?  6935 LYS   A CE     1 
ATOM   2130 N  NZ     . LYS   A  1 137 ? 87.01011  -24.98823 13.99584  1.000 82.28843  ?  6935 LYS   A NZ     1 
ATOM   2131 H  H      . LYS   A  1 137 ? 82.79173  -19.29319 15.05351  1.000 69.81687  ?  6935 LYS   A H      1 
ATOM   2132 H  HA     . LYS   A  1 137 ? 81.98777  -21.64246 15.97312  1.000 87.85685  ?  6935 LYS   A HA     1 
ATOM   2133 H  HB2    . LYS   A  1 137 ? 84.12649  -20.81995 14.72398  1.000 74.83272  ?  6935 LYS   A HB2    1 
ATOM   2134 H  HB3    . LYS   A  1 137 ? 84.66738  -21.21421 16.16530  1.000 74.83272  ?  6935 LYS   A HB3    1 
ATOM   2135 H  HG2    . LYS   A  1 137 ? 83.56180  -23.36533 15.74943  1.000 87.97859  ?  6935 LYS   A HG2    1 
ATOM   2136 H  HG3    . LYS   A  1 137 ? 83.60237  -22.92353 14.22346  1.000 87.97859  ?  6935 LYS   A HG3    1 
ATOM   2137 H  HD2    . LYS   A  1 137 ? 86.01136  -22.59553 14.61836  1.000 106.04615 ?  6935 LYS   A HD2    1 
ATOM   2138 H  HD3    . LYS   A  1 137 ? 85.78275  -23.54151 15.87465  1.000 106.04615 ?  6935 LYS   A HD3    1 
ATOM   2139 H  HE2    . LYS   A  1 137 ? 85.06305  -25.25056 14.45931  1.000 104.16156 ?  6935 LYS   A HE2    1 
ATOM   2140 H  HE3    . LYS   A  1 137 ? 85.28479  -24.30448 13.20186  1.000 104.16156 ?  6935 LYS   A HE3    1 
ATOM   2141 H  HZ1    . LYS   A  1 137 ? 87.06173  -25.70070 13.46497  1.000 98.77294  ?  6935 LYS   A HZ1    1 
ATOM   2142 H  HZ2    . LYS   A  1 137 ? 87.51926  -24.34018 13.65984  1.000 98.77294  ?  6935 LYS   A HZ2    1 
ATOM   2143 H  HZ3    . LYS   A  1 137 ? 87.31561  -25.20654 14.80276  1.000 98.77294  ?  6935 LYS   A HZ3    1 
ATOM   2144 N  N      . ASN   A  1 138 ? 81.83647  -20.06002 18.27657  1.000 81.43488  ?  6936 ASN   A N      1 
ATOM   2145 C  CA     . ASN   A  1 138 ? 81.85247  -19.87841 19.72471  1.000 92.10616  ?  6936 ASN   A CA     1 
ATOM   2146 C  C      . ASN   A  1 138 ? 81.00268  -20.97678 20.35551  1.000 85.29140  ?  6936 ASN   A C      1 
ATOM   2147 O  O      . ASN   A  1 138 ? 79.77020  -20.94826 20.26697  1.000 71.49202  ?  6936 ASN   A O      1 
ATOM   2148 C  CB     . ASN   A  1 138 ? 81.33859  -18.49468 20.11013  1.000 88.04157  ?  6936 ASN   A CB     1 
ATOM   2149 C  CG     . ASN   A  1 138 ? 81.60517  -18.16150 21.56697  1.000 95.39903  ?  6936 ASN   A CG     1 
ATOM   2150 O  OD1    . ASN   A  1 138 ? 81.44449  -19.00531 22.44910  1.000 84.94699  ?  6936 ASN   A OD1    1 
ATOM   2151 N  ND2    . ASN   A  1 138 ? 82.02221  -16.92828 21.82462  1.000 106.69792 ?  6936 ASN   A ND2    1 
ATOM   2152 H  H      . ASN   A  1 138 ? 81.17700  -19.67041 17.88554  1.000 97.74867  ?  6936 ASN   A H      1 
ATOM   2153 H  HA     . ASN   A  1 138 ? 82.76298  -19.96008 20.04906  1.000 110.55422 ?  6936 ASN   A HA     1 
ATOM   2154 H  HB2    . ASN   A  1 138 ? 81.78201  -17.82787 19.56274  1.000 105.67671 ?  6936 ASN   A HB2    1 
ATOM   2155 H  HB3    . ASN   A  1 138 ? 80.38031  -18.46014 19.96383  1.000 105.67671 ?  6936 ASN   A HB3    1 
ATOM   2156 H  HD21   . ASN   A  1 138 ? 82.12771  -16.36691 21.18172  1.000 128.06432 ?  6936 ASN   A HD21   1 
ATOM   2157 H  HD22   . ASN   A  1 138 ? 82.18697  -16.69048 22.63450  1.000 128.06432 ?  6936 ASN   A HD22   1 
ATOM   2158 N  N      . VAL   A  1 139 ? 81.66586  -21.94310 20.99196  1.000 80.65204  ?  6937 VAL   A N      1 
ATOM   2159 C  CA     . VAL   A  1 139 ? 80.97033  -23.07559 21.59107  1.000 87.42371  ?  6937 VAL   A CA     1 
ATOM   2160 C  C      . VAL   A  1 139 ? 80.27791  -22.71083 22.89932  1.000 93.33269  ?  6937 VAL   A C      1 
ATOM   2161 O  O      . VAL   A  1 139 ? 79.39840  -23.45591 23.35098  1.000 79.39674  ?  6937 VAL   A O      1 
ATOM   2162 C  CB     . VAL   A  1 139 ? 81.96871  -24.22919 21.79708  1.000 89.73154  ?  6937 VAL   A CB     1 
ATOM   2163 C  CG1    . VAL   A  1 139 ? 83.14642  -23.79063 22.66203  1.000 84.23186  ?  6937 VAL   A CG1    1 
ATOM   2164 C  CG2    . VAL   A  1 139 ? 81.29413  -25.43559 22.41215  1.000 91.84665  ?  6937 VAL   A CG2    1 
ATOM   2165 H  H      . VAL   A  1 139 ? 82.51999  -21.96486 21.08992  1.000 96.80926  ?  6937 VAL   A H      1 
ATOM   2166 H  HA     . VAL   A  1 139 ? 80.27014  -23.37326 20.98939  1.000 104.93527 ?  6937 VAL   A HA     1 
ATOM   2167 H  HB     . VAL   A  1 139 ? 82.30861  -24.48343 20.92488  1.000 107.70467 ?  6937 VAL   A HB     1 
ATOM   2168 H  HG11   . VAL   A  1 139 ? 83.67139  -24.57085 22.89985  1.000 101.10505 ?  6937 VAL   A HG11   1 
ATOM   2169 H  HG12   . VAL   A  1 139 ? 83.69191  -23.16557 22.15939  1.000 101.10505 ?  6937 VAL   A HG12   1 
ATOM   2170 H  HG13   . VAL   A  1 139 ? 82.80732  -23.36311 23.46399  1.000 101.10505 ?  6937 VAL   A HG13   1 
ATOM   2171 H  HG21   . VAL   A  1 139 ? 81.95833  -26.12632 22.56257  1.000 110.24280 ?  6937 VAL   A HG21   1 
ATOM   2172 H  HG22   . VAL   A  1 139 ? 80.89014  -25.17601 23.25495  1.000 110.24280 ?  6937 VAL   A HG22   1 
ATOM   2173 H  HG23   . VAL   A  1 139 ? 80.61148  -25.75990 21.80411  1.000 110.24280 ?  6937 VAL   A HG23   1 
ATOM   2174 N  N      . THR   A  1 140 ? 80.62740  -21.57830 23.50646  1.000 88.27232  ?  6938 THR   A N      1 
ATOM   2175 C  CA     . THR   A  1 140 ? 80.10526  -21.22743 24.81942  1.000 84.45132  ?  6938 THR   A CA     1 
ATOM   2176 C  C      . THR   A  1 140 ? 78.74346  -20.54705 24.76920  1.000 84.65308  ?  6938 THR   A C      1 
ATOM   2177 O  O      . THR   A  1 140 ? 78.15419  -20.30873 25.82948  1.000 89.73860  ?  6938 THR   A O      1 
ATOM   2178 C  CB     . THR   A  1 140 ? 81.09207  -20.30908 25.54675  1.000 80.98998  ?  6938 THR   A CB     1 
ATOM   2179 O  OG1    . THR   A  1 140 ? 80.97049  -18.97368 25.03854  1.000 68.73698  ?  6938 THR   A OG1    1 
ATOM   2180 C  CG2    . THR   A  1 140 ? 82.51524  -20.79681 25.34980  1.000 67.94645  ?  6938 THR   A CG2    1 
ATOM   2181 H  H      . THR   A  1 140 ? 81.16724  -20.99623 23.17577  1.000 105.95361 ?  6938 THR   A H      1 
ATOM   2182 H  HA     . THR   A  1 140 ? 80.00861  -22.04525 25.33198  1.000 101.36841 ?  6938 THR   A HA     1 
ATOM   2183 H  HB     . THR   A  1 140 ? 80.89709  -20.31088 26.49695  1.000 97.21480  ?  6938 THR   A HB     1 
ATOM   2184 H  HG1    . THR   A  1 140 ? 81.13453  -18.96374 24.21477  1.000 82.51120  ?  6938 THR   A HG1    1 
ATOM   2185 H  HG21   . THR   A  1 140 ? 83.11159  -20.33506 25.95976  1.000 81.56256  ?  6938 THR   A HG21   1 
ATOM   2186 H  HG22   . THR   A  1 140 ? 82.56594  -21.75018 25.52134  1.000 81.56256  ?  6938 THR   A HG22   1 
ATOM   2187 H  HG23   . THR   A  1 140 ? 82.80174  -20.62515 24.43912  1.000 81.56256  ?  6938 THR   A HG23   1 
ATOM   2188 N  N      . LYS   A  1 141 ? 78.22998  -20.23077 23.58389  1.000 79.01942  ?  6939 LYS   A N      1 
ATOM   2189 C  CA     . LYS   A  1 141 ? 76.95214  -19.54960 23.44464  1.000 78.03499  ?  6939 LYS   A CA     1 
ATOM   2190 C  C      . LYS   A  1 141 ? 75.99590  -20.39378 22.61373  1.000 69.72113  ?  6939 LYS   A C      1 
ATOM   2191 O  O      . LYS   A  1 141 ? 76.41125  -21.15660 21.73569  1.000 69.61112  ?  6939 LYS   A O      1 
ATOM   2192 C  CB     . LYS   A  1 141 ? 77.13257  -18.16749 22.80450  1.000 81.11167  ?  6939 LYS   A CB     1 
ATOM   2193 C  CG     . LYS   A  1 141 ? 78.31047  -17.38800 23.37296  1.000 89.86970  ?  6939 LYS   A CG     1 
ATOM   2194 C  CD     . LYS   A  1 141 ? 78.30778  -15.93586 22.91977  1.000 100.61716 ?  6939 LYS   A CD     1 
ATOM   2195 C  CE     . LYS   A  1 141 ? 78.62540  -14.99631 24.07524  1.000 97.17056  ?  6939 LYS   A CE     1 
ATOM   2196 N  NZ     . LYS   A  1 141 ? 77.40738  -14.61001 24.84137  1.000 92.48466  ?  6939 LYS   A NZ     1 
ATOM   2197 H  H      . LYS   A  1 141 ? 78.61242  -20.40479 22.83352  1.000 94.85013  ?  6939 LYS   A H      1 
ATOM   2198 H  HA     . LYS   A  1 141 ? 76.55113  -19.42726 24.31935  1.000 93.66881  ?  6939 LYS   A HA     1 
ATOM   2199 H  HB2    . LYS   A  1 141 ? 77.28146  -18.28008 21.85263  1.000 97.36082  ?  6939 LYS   A HB2    1 
ATOM   2200 H  HB3    . LYS   A  1 141 ? 76.32922  -17.64514 22.95513  1.000 97.36082  ?  6939 LYS   A HB3    1 
ATOM   2201 H  HG2    . LYS   A  1 141 ? 78.26488  -17.40246 24.34178  1.000 107.87046 ?  6939 LYS   A HG2    1 
ATOM   2202 H  HG3    . LYS   A  1 141 ? 79.13772  -17.79661 23.07363  1.000 107.87046 ?  6939 LYS   A HG3    1 
ATOM   2203 H  HD2    . LYS   A  1 141 ? 78.97969  -15.81195 22.23122  1.000 120.76741 ?  6939 LYS   A HD2    1 
ATOM   2204 H  HD3    . LYS   A  1 141 ? 77.43110  -15.70828 22.57260  1.000 120.76741 ?  6939 LYS   A HD3    1 
ATOM   2205 H  HE2    . LYS   A  1 141 ? 79.23776  -15.43737 24.68466  1.000 116.63149 ?  6939 LYS   A HE2    1 
ATOM   2206 H  HE3    . LYS   A  1 141 ? 79.03071  -14.18752 23.72528  1.000 116.63149 ?  6939 LYS   A HE3    1 
ATOM   2207 H  HZ1    . LYS   A  1 141 ? 77.62906  -14.07098 25.51398  1.000 111.00842 ?  6939 LYS   A HZ1    1 
ATOM   2208 H  HZ2    . LYS   A  1 141 ? 76.83425  -14.18620 24.30844  1.000 111.00842 ?  6939 LYS   A HZ2    1 
ATOM   2209 H  HZ3    . LYS   A  1 141 ? 77.01226  -15.33606 25.17126  1.000 111.00842 ?  6939 LYS   A HZ3    1 
ATOM   2210 N  N      . GLU   A  1 142 ? 74.70445  -20.24932 22.91040  1.000 54.92805  ?  6940 GLU   A N      1 
ATOM   2211 C  CA     . GLU   A  1 142 ? 73.67780  -21.02978 22.23329  1.000 41.79836  ?  6940 GLU   A CA     1 
ATOM   2212 C  C      . GLU   A  1 142 ? 73.78933  -20.86473 20.72266  1.000 54.35458  ?  6940 GLU   A C      1 
ATOM   2213 O  O      . GLU   A  1 142 ? 74.26984  -19.84482 20.21826  1.000 54.82625  ?  6940 GLU   A O      1 
ATOM   2214 C  CB     . GLU   A  1 142 ? 72.29277  -20.60006 22.72179  1.000 46.65894  ?  6940 GLU   A CB     1 
ATOM   2215 C  CG     . GLU   A  1 142 ? 71.19802  -21.63278 22.50635  1.000 70.02426  ?  6940 GLU   A CG     1 
ATOM   2216 C  CD     . GLU   A  1 142 ? 69.84007  -21.14338 22.97584  1.000 83.99145  ?  6940 GLU   A CD     1 
ATOM   2217 O  OE1    . GLU   A  1 142 ? 69.76175  -20.59349 24.09459  1.000 83.02455  ?  6940 GLU   A OE1    1 
ATOM   2218 O  OE2    . GLU   A  1 142 ? 68.85216  -21.30765 22.22824  1.000 92.14190  ?  6940 GLU   A OE2    1 
ATOM   2219 H  H      . GLU   A  1 142 ? 74.39835  -19.70457 23.50129  1.000 65.94047  ?  6940 GLU   A H      1 
ATOM   2220 H  HA     . GLU   A  1 142 ? 73.79172  -21.97131 22.43689  1.000 50.18485  ?  6940 GLU   A HA     1 
ATOM   2221 H  HB2    . GLU   A  1 142 ? 72.34307  -20.42111 23.67381  1.000 56.01755  ?  6940 GLU   A HB2    1 
ATOM   2222 H  HB3    . GLU   A  1 142 ? 72.03370  -19.79534 22.24619  1.000 56.01755  ?  6940 GLU   A HB3    1 
ATOM   2223 H  HG2    . GLU   A  1 142 ? 71.13464  -21.83540 21.55987  1.000 84.05593  ?  6940 GLU   A HG2    1 
ATOM   2224 H  HG3    . GLU   A  1 142 ? 71.41727  -22.43621 23.00367  1.000 84.05593  ?  6940 GLU   A HG3    1 
ATOM   2225 N  N      . ASN   A  1 143 ? 73.34242  -21.88620 19.99773  1.000 51.24657  ?  6941 ASN   A N      1 
ATOM   2226 C  CA     . ASN   A  1 143 ? 73.50315  -21.97527 18.54728  1.000 45.47995  ?  6941 ASN   A CA     1 
ATOM   2227 C  C      . ASN   A  1 143 ? 72.13916  -21.75764 17.89801  1.000 41.14419  ?  6941 ASN   A C      1 
ATOM   2228 O  O      . ASN   A  1 143 ? 71.38050  -22.70315 17.67725  1.000 41.75204  ?  6941 ASN   A O      1 
ATOM   2229 C  CB     . ASN   A  1 143 ? 74.10448  -23.32718 18.15732  1.000 43.52526  ?  6941 ASN   A CB     1 
ATOM   2230 C  CG     . ASN   A  1 143 ? 74.29080  -23.47607 16.66004  1.000 47.79552  ?  6941 ASN   A CG     1 
ATOM   2231 O  OD1    . ASN   A  1 143 ? 74.29634  -22.49119 15.92084  1.000 39.97914  ?  6941 ASN   A OD1    1 
ATOM   2232 N  ND2    . ASN   A  1 143 ? 74.44751  -24.71321 16.20520  1.000 36.13280  ?  6941 ASN   A ND2    1 
ATOM   2233 H  H      . ASN   A  1 143 ? 72.92953  -22.56156 20.33391  1.000 61.52270  ?  6941 ASN   A H      1 
ATOM   2234 H  HA     . ASN   A  1 143 ? 74.09413  -21.26745 18.24624  1.000 54.60276  ?  6941 ASN   A HA     1 
ATOM   2235 H  HB2    . ASN   A  1 143 ? 74.97337  -23.41996 18.57841  1.000 52.25713  ?  6941 ASN   A HB2    1 
ATOM   2236 H  HB3    . ASN   A  1 143 ? 73.51294  -24.03477 18.45781  1.000 52.25713  ?  6941 ASN   A HB3    1 
ATOM   2237 H  HD21   . ASN   A  1 143 ? 74.55683  -24.85125 15.36342  1.000 43.38618  ?  6941 ASN   A HD21   1 
ATOM   2238 H  HD22   . ASN   A  1 143 ? 74.43974  -25.37671 16.75230  1.000 43.38618  ?  6941 ASN   A HD22   1 
ATOM   2239 N  N      . ASP   A  1 144 ? 71.83752  -20.50159 17.58703  1.000 39.53270  ?  6942 ASP   A N      1 
ATOM   2240 C  CA     . ASP   A  1 144 ? 70.57770  -20.12136 16.96808  1.000 46.96172  ?  6942 ASP   A CA     1 
ATOM   2241 C  C      . ASP   A  1 144 ? 70.77055  -19.85221 15.47971  1.000 37.52678  ?  6942 ASP   A C      1 
ATOM   2242 O  O      . ASP   A  1 144 ? 71.88664  -19.64533 14.99882  1.000 38.78615  ?  6942 ASP   A O      1 
ATOM   2243 C  CB     . ASP   A  1 144 ? 69.99500  -18.87759 17.64644  1.000 53.70375  ?  6942 ASP   A CB     1 
ATOM   2244 C  CG     . ASP   A  1 144 ? 69.45136  -19.16843 19.03060  1.000 79.86565  ?  6942 ASP   A CG     1 
ATOM   2245 O  OD1    . ASP   A  1 144 ? 68.55692  -20.03197 19.15048  1.000 72.04812  ?  6942 ASP   A OD1    1 
ATOM   2246 O  OD2    . ASP   A  1 144 ? 69.91851  -18.53299 19.99944  1.000 71.43272  ?  6942 ASP   A OD2    1 
ATOM   2247 H  H      . ASP   A  1 144 ? 72.36232  -19.83537 17.72965  1.000 47.46606  ?  6942 ASP   A H      1 
ATOM   2248 H  HA     . ASP   A  1 144 ? 69.94397  -20.84905 17.06685  1.000 56.38088  ?  6942 ASP   A HA     1 
ATOM   2249 H  HB2    . ASP   A  1 144 ? 70.69163  -18.20802 17.73190  1.000 64.47132  ?  6942 ASP   A HB2    1 
ATOM   2250 H  HB3    . ASP   A  1 144 ? 69.26811  -18.53277 17.10457  1.000 64.47132  ?  6942 ASP   A HB3    1 
ATOM   2251 N  N      . SER   A  1 145 ? 69.65491  -19.86091 14.75317  1.000 33.79370  ?  6943 SER   A N      1 
ATOM   2252 C  CA     . SER   A  1 145 ? 69.67750  -19.51134 13.33982  1.000 38.10691  ?  6943 SER   A CA     1 
ATOM   2253 C  C      . SER   A  1 145 ? 70.29898  -18.13317 13.15172  1.000 43.70169  ?  6943 SER   A C      1 
ATOM   2254 O  O      . SER   A  1 145 ? 69.94012  -17.17533 13.84387  1.000 37.38603  ?  6943 SER   A O      1 
ATOM   2255 C  CB     . SER   A  1 145 ? 68.26219  -19.53572 12.76752  1.000 30.73548  ?  6943 SER   A CB     1 
ATOM   2256 O  OG     . SER   A  1 145 ? 68.23588  -19.00721 11.45295  1.000 38.93036  ?  6943 SER   A OG     1 
ATOM   2257 H  H      . SER   A  1 145 ? 68.87600  -20.06499 15.05525  1.000 40.57926  ?  6943 SER   A H      1 
ATOM   2258 H  HA     . SER   A  1 145 ? 70.20993  -20.16077 12.85437  1.000 45.75511  ?  6943 SER   A HA     1 
ATOM   2259 H  HB2    . SER   A  1 145 ? 67.94745  -20.45295 12.74459  1.000 36.90939  ?  6943 SER   A HB2    1 
ATOM   2260 H  HB3    . SER   A  1 145 ? 67.68421  -19.00070 13.33373  1.000 36.90939  ?  6943 SER   A HB3    1 
ATOM   2261 H  HG     . SER   A  1 145 ? 67.44236  -18.94282 11.18502  1.000 46.74326  ?  6943 SER   A HG     1 
ATOM   2262 N  N      . LYS   A  1 146 ? 71.23139  -18.03558 12.21126  1.000 37.83305  ?  6944 LYS   A N      1 
ATOM   2263 C  CA     . LYS   A  1 146 ? 71.96720  -16.80682 11.96177  1.000 37.00070  ?  6944 LYS   A CA     1 
ATOM   2264 C  C      . LYS   A  1 146 ? 71.33584  -16.03417 10.81135  1.000 32.52679  ?  6944 LYS   A C      1 
ATOM   2265 O  O      . LYS   A  1 146 ? 70.69572  -16.60800 9.92701   1.000 38.85336  ?  6944 LYS   A O      1 
ATOM   2266 C  CB     . LYS   A  1 146 ? 73.43339  -17.10580 11.64562  1.000 31.16428  ?  6944 LYS   A CB     1 
ATOM   2267 C  CG     . LYS   A  1 146 ? 74.10984  -18.01580 12.65816  1.000 39.08623  ?  6944 LYS   A CG     1 
ATOM   2268 C  CD     . LYS   A  1 146 ? 74.28597  -17.32607 14.00140  1.000 40.15730  ?  6944 LYS   A CD     1 
ATOM   2269 C  CE     . LYS   A  1 146 ? 75.13393  -18.16507 14.94385  1.000 36.78263  ?  6944 LYS   A CE     1 
ATOM   2270 N  NZ     . LYS   A  1 146 ? 74.59701  -19.54738 15.09195  1.000 40.68614  ?  6944 LYS   A NZ     1 
ATOM   2271 H  H      . LYS   A  1 146 ? 71.45939  -18.68360 11.69387  1.000 45.42648  ?  6944 LYS   A H      1 
ATOM   2272 H  HA     . LYS   A  1 146 ? 71.93645  -16.24755 12.75372  1.000 44.42765  ?  6944 LYS   A HA     1 
ATOM   2273 H  HB2    . LYS   A  1 146 ? 73.48261  -17.53965 10.77945  1.000 37.42395  ?  6944 LYS   A HB2    1 
ATOM   2274 H  HB3    . LYS   A  1 146 ? 73.92420  -16.26936 11.62608  1.000 37.42395  ?  6944 LYS   A HB3    1 
ATOM   2275 H  HG2    . LYS   A  1 146 ? 73.56574  -18.80766 12.79168  1.000 46.93029  ?  6944 LYS   A HG2    1 
ATOM   2276 H  HG3    . LYS   A  1 146 ? 74.98652  -18.26746 12.32800  1.000 46.93029  ?  6944 LYS   A HG3    1 
ATOM   2277 H  HD2    . LYS   A  1 146 ? 74.72778  -16.47258 13.87005  1.000 48.21558  ?  6944 LYS   A HD2    1 
ATOM   2278 H  HD3    . LYS   A  1 146 ? 73.41699  -17.19033 14.41048  1.000 48.21558  ?  6944 LYS   A HD3    1 
ATOM   2279 H  HE2    . LYS   A  1 146 ? 76.03636  -18.22597 14.59339  1.000 44.16598  ?  6944 LYS   A HE2    1 
ATOM   2280 H  HE3    . LYS   A  1 146 ? 75.14562  -17.74858 15.81981  1.000 44.16598  ?  6944 LYS   A HE3    1 
ATOM   2281 H  HZ1    . LYS   A  1 146 ? 75.07683  -19.99774 15.69115  1.000 48.85019  ?  6944 LYS   A HZ1    1 
ATOM   2282 H  HZ2    . LYS   A  1 146 ? 73.75003  -19.51746 15.36367  1.000 48.85019  ?  6944 LYS   A HZ2    1 
ATOM   2283 H  HZ3    . LYS   A  1 146 ? 74.63515  -19.97396 14.31177  1.000 48.85019  ?  6944 LYS   A HZ3    1 
ATOM   2284 N  N      . GLU   A  1 147 ? 71.52588  -14.71636 10.83396  1.000 38.53214  ?  6945 GLU   A N      1 
ATOM   2285 C  CA     . GLU   A  1 147 ? 70.97069  -13.83937 9.80881   1.000 40.94343  ?  6945 GLU   A CA     1 
ATOM   2286 C  C      . GLU   A  1 147 ? 72.10008  -13.28865 8.94250   1.000 33.47457  ?  6945 GLU   A C      1 
ATOM   2287 O  O      . GLU   A  1 147 ? 72.69647  -14.03733 8.16286   1.000 43.60504  ?  6945 GLU   A O      1 
ATOM   2288 C  CB     . GLU   A  1 147 ? 70.14780  -12.72814 10.46422  1.000 40.03196  ?  6945 GLU   A CB     1 
ATOM   2289 C  CG     . GLU   A  1 147 ? 69.13386  -13.24362 11.48497  1.000 41.28462  ?  6945 GLU   A CG     1 
ATOM   2290 C  CD     . GLU   A  1 147 ? 67.73688  -12.70046 11.25516  1.000 75.47369  ?  6945 GLU   A CD     1 
ATOM   2291 O  OE1    . GLU   A  1 147 ? 67.05718  -13.18534 10.32599  1.000 85.69709  ?  6945 GLU   A OE1    1 
ATOM   2292 O  OE2    . GLU   A  1 147 ? 67.31714  -11.79236 12.00449  1.000 72.04308  ?  6945 GLU   A OE2    1 
ATOM   2293 H  H      . GLU   A  1 147 ? 71.97689  -14.30291 11.43831  1.000 46.26539  ?  6945 GLU   A H      1 
ATOM   2294 H  HA     . GLU   A  1 147 ? 70.36775  -14.32642 9.22559   1.000 49.15894  ?  6945 GLU   A HA     1 
ATOM   2295 H  HB2    . GLU   A  1 147 ? 70.75003  -12.12189 10.92322  1.000 48.06517  ?  6945 GLU   A HB2    1 
ATOM   2296 H  HB3    . GLU   A  1 147 ? 69.65964  -12.25182 9.77449   1.000 48.06517  ?  6945 GLU   A HB3    1 
ATOM   2297 H  HG2    . GLU   A  1 147 ? 69.09210  -14.21101 11.42739  1.000 49.56836  ?  6945 GLU   A HG2    1 
ATOM   2298 H  HG3    . GLU   A  1 147 ? 69.41663  -12.97606 12.37343  1.000 49.56836  ?  6945 GLU   A HG3    1 
ATOM   2299 N  N      . GLY   A  1 148 ? 72.40408  -11.99996 9.06291   1.000 36.87833  ?  6946 GLY   A N      1 
ATOM   2300 C  CA     . GLY   A  1 148 ? 73.52443  -11.44064 8.31866   1.000 38.53232  ?  6946 GLY   A CA     1 
ATOM   2301 C  C      . GLY   A  1 148 ? 73.44653  -11.76237 6.84032   1.000 27.64472  ?  6946 GLY   A C      1 
ATOM   2302 O  O      . GLY   A  1 148 ? 72.43786  -11.49824 6.17582   1.000 36.25741  ?  6946 GLY   A O      1 
ATOM   2303 H  H      . GLY   A  1 148 ? 71.98483  -11.43740 9.56026   1.000 44.28081  ?  6946 GLY   A H      1 
ATOM   2304 H  HA2    . GLY   A  1 148 ? 73.53069  -10.47621 8.42225   1.000 46.26561  ?  6946 GLY   A HA2    1 
ATOM   2305 H  HA3    . GLY   A  1 148 ? 74.35481  -11.80109 8.66715   1.000 46.26561  ?  6946 GLY   A HA3    1 
ATOM   2306 N  N      . PHE   A  1 149 ? 74.52153  -12.34974 6.30571   1.000 32.68551  ?  6947 PHE   A N      1 
ATOM   2307 C  CA     . PHE   A  1 149 ? 74.56527  -12.63085 4.87498   1.000 33.77846  ?  6947 PHE   A CA     1 
ATOM   2308 C  C      . PHE   A  1 149 ? 73.59443  -13.73341 4.46974   1.000 36.01177  ?  6947 PHE   A C      1 
ATOM   2309 O  O      . PHE   A  1 149 ? 73.28503  -13.85710 3.28055   1.000 32.21500  ?  6947 PHE   A O      1 
ATOM   2310 C  CB     . PHE   A  1 149 ? 75.99711  -12.98302 4.43654   1.000 34.62967  ?  6947 PHE   A CB     1 
ATOM   2311 C  CG     . PHE   A  1 149 ? 76.53277  -14.27499 5.00767   1.000 34.81007  ?  6947 PHE   A CG     1 
ATOM   2312 C  CD1    . PHE   A  1 149 ? 76.03211  -15.50358 4.59806   1.000 31.97016  ?  6947 PHE   A CD1    1 
ATOM   2313 C  CD2    . PHE   A  1 149 ? 77.56529  -14.25767 5.93001   1.000 36.01600  ?  6947 PHE   A CD2    1 
ATOM   2314 C  CE1    . PHE   A  1 149 ? 76.53487  -16.68261 5.11753   1.000 35.63967  ?  6947 PHE   A CE1    1 
ATOM   2315 C  CE2    . PHE   A  1 149 ? 78.07336  -15.43565 6.45086   1.000 37.84921  ?  6947 PHE   A CE2    1 
ATOM   2316 C  CZ     . PHE   A  1 149 ? 77.55797  -16.64768 6.04304   1.000 30.88408  ?  6947 PHE   A CZ     1 
ATOM   2317 H  H      . PHE   A  1 149 ? 75.22225  -12.58915 6.74307   1.000 39.24943  ?  6947 PHE   A H      1 
ATOM   2318 H  HA     . PHE   A  1 149 ? 74.30967  -11.82712 4.39583   1.000 40.56097  ?  6947 PHE   A HA     1 
ATOM   2319 H  HB2    . PHE   A  1 149 ? 76.01268  -13.06246 3.46993   1.000 41.58242  ?  6947 PHE   A HB2    1 
ATOM   2320 H  HB3    . PHE   A  1 149 ? 76.59047  -12.27011 4.72043   1.000 41.58242  ?  6947 PHE   A HB3    1 
ATOM   2321 H  HD1    . PHE   A  1 149 ? 75.35015  -15.53403 3.96647   1.000 38.39101  ?  6947 PHE   A HD1    1 
ATOM   2322 H  HD2    . PHE   A  1 149 ? 77.92244  -13.44366 6.20342   1.000 43.24602  ?  6947 PHE   A HD2    1 
ATOM   2323 H  HE1    . PHE   A  1 149 ? 76.18356  -17.49883 4.84320   1.000 42.79442  ?  6947 PHE   A HE1    1 
ATOM   2324 H  HE2    . PHE   A  1 149 ? 78.76189  -15.40935 7.07547   1.000 45.44588  ?  6947 PHE   A HE2    1 
ATOM   2325 H  HZ     . PHE   A  1 149 ? 77.89902  -17.43990 6.39087   1.000 37.08771  ?  6947 PHE   A HZ     1 
ATOM   2326 N  N      . PHE   A  1 150 ? 73.10574  -14.53521 5.42012   1.000 37.14693  ?  6948 PHE   A N      1 
ATOM   2327 C  CA     . PHE   A  1 150 ? 72.10711  -15.54157 5.07260   1.000 31.96518  ?  6948 PHE   A CA     1 
ATOM   2328 C  C      . PHE   A  1 150 ? 70.79067  -14.88754 4.66981   1.000 36.64081  ?  6948 PHE   A C      1 
ATOM   2329 O  O      . PHE   A  1 150 ? 70.10946  -15.36354 3.75387   1.000 35.28534  ?  6948 PHE   A O      1 
ATOM   2330 C  CB     . PHE   A  1 150 ? 71.88797  -16.50457 6.24022   1.000 32.35202  ?  6948 PHE   A CB     1 
ATOM   2331 C  CG     . PHE   A  1 150 ? 72.97837  -17.52470 6.39945   1.000 30.34546  ?  6948 PHE   A CG     1 
ATOM   2332 C  CD1    . PHE   A  1 150 ? 73.11134  -18.56183 5.49330   1.000 34.73270  ?  6948 PHE   A CD1    1 
ATOM   2333 C  CD2    . PHE   A  1 150 ? 73.86461  -17.45184 7.46096   1.000 29.52911  ?  6948 PHE   A CD2    1 
ATOM   2334 C  CE1    . PHE   A  1 150 ? 74.11164  -19.50323 5.63651   1.000 30.09535  ?  6948 PHE   A CE1    1 
ATOM   2335 C  CE2    . PHE   A  1 150 ? 74.86641  -18.39070 7.60979   1.000 38.10722  ?  6948 PHE   A CE2    1 
ATOM   2336 C  CZ     . PHE   A  1 150 ? 74.98906  -19.41894 6.69612   1.000 34.35267  ?  6948 PHE   A CZ     1 
ATOM   2337 H  H      . PHE   A  1 150 ? 73.33070  -14.51598 6.24995   1.000 44.60314  ?  6948 PHE   A H      1 
ATOM   2338 H  HA     . PHE   A  1 150 ? 72.43722  -16.05823 4.32094   1.000 38.38503  ?  6948 PHE   A HA     1 
ATOM   2339 H  HB2    . PHE   A  1 150 ? 71.84067  -15.99174 7.06221   1.000 38.84924  ?  6948 PHE   A HB2    1 
ATOM   2340 H  HB3    . PHE   A  1 150 ? 71.05536  -16.98160 6.09842   1.000 38.84924  ?  6948 PHE   A HB3    1 
ATOM   2341 H  HD1    . PHE   A  1 150 ? 72.51959  -18.62582 4.77871   1.000 41.70606  ?  6948 PHE   A HD1    1 
ATOM   2342 H  HD2    . PHE   A  1 150 ? 73.78428  -16.76297 8.08056   1.000 35.46176  ?  6948 PHE   A HD2    1 
ATOM   2343 H  HE1    . PHE   A  1 150 ? 74.19314  -20.19342 5.01853   1.000 36.14124  ?  6948 PHE   A HE1    1 
ATOM   2344 H  HE2    . PHE   A  1 150 ? 75.45803  -18.33054 8.32482   1.000 45.75549  ?  6948 PHE   A HE2    1 
ATOM   2345 H  HZ     . PHE   A  1 150 ? 75.66208  -20.05302 6.79554   1.000 41.25002  ?  6948 PHE   A HZ     1 
ATOM   2346 N  N      . THR   A  1 151 ? 70.41287  -13.79737 5.34351   1.000 38.55180  ?  6949 THR   A N      1 
ATOM   2347 C  CA     . THR   A  1 151 ? 69.19906  -13.08401 4.95997   1.000 35.13730  ?  6949 THR   A CA     1 
ATOM   2348 C  C      . THR   A  1 151 ? 69.30458  -12.56271 3.53326   1.000 36.18343  ?  6949 THR   A C      1 
ATOM   2349 O  O      . THR   A  1 151 ? 68.34648  -12.65258 2.75639   1.000 36.41474  ?  6949 THR   A O      1 
ATOM   2350 C  CB     . THR   A  1 151 ? 68.93288  -11.93228 5.92942   1.000 43.26646  ?  6949 THR   A CB     1 
ATOM   2351 O  OG1    . THR   A  1 151 ? 68.87341  -12.43541 7.26993   1.000 41.42931  ?  6949 THR   A OG1    1 
ATOM   2352 C  CG2    . THR   A  1 151 ? 67.61757  -11.23807 5.59062   1.000 42.33072  ?  6949 THR   A CG2    1 
ATOM   2353 H  H      . THR   A  1 151 ? 70.83442  -13.45885 6.01231   1.000 46.28898  ?  6949 THR   A H      1 
ATOM   2354 H  HA     . THR   A  1 151 ? 68.44747  -13.69520 5.00950   1.000 42.19157  ?  6949 THR   A HA     1 
ATOM   2355 H  HB     . THR   A  1 151 ? 69.64826  -11.28086 5.86030   1.000 51.94657  ?  6949 THR   A HB     1 
ATOM   2356 H  HG1    . THR   A  1 151 ? 68.71454  -11.80807 7.80547   1.000 49.74199  ?  6949 THR   A HG1    1 
ATOM   2357 H  HG21   . THR   A  1 151 ? 67.37388  -10.62414 6.30097   1.000 50.82368  ?  6949 THR   A HG21   1 
ATOM   2358 H  HG22   . THR   A  1 151 ? 67.70837  -10.74122 4.76249   1.000 50.82368  ?  6949 THR   A HG22   1 
ATOM   2359 H  HG23   . THR   A  1 151 ? 66.91223  -11.89590 5.48733   1.000 50.82368  ?  6949 THR   A HG23   1 
ATOM   2360 N  N      . TYR   A  1 152 ? 70.46514  -12.01276 3.17043   1.000 33.81821  ?  6950 TYR   A N      1 
ATOM   2361 C  CA     . TYR   A  1 152 ? 70.67890  -11.57318 1.79700   1.000 32.41223  ?  6950 TYR   A CA     1 
ATOM   2362 C  C      . TYR   A  1 152 ? 70.56479  -12.74205 0.82684   1.000 33.90930  ?  6950 TYR   A C      1 
ATOM   2363 O  O      . TYR   A  1 152 ? 69.89691  -12.64375 -0.20908  1.000 35.12839  ?  6950 TYR   A O      1 
ATOM   2364 C  CB     . TYR   A  1 152 ? 72.04968  -10.90839 1.66635   1.000 28.89202  ?  6950 TYR   A CB     1 
ATOM   2365 C  CG     . TYR   A  1 152 ? 72.41776  -10.56619 0.23948   1.000 36.68331  ?  6950 TYR   A CG     1 
ATOM   2366 C  CD1    . TYR   A  1 152 ? 71.95387  -9.40121  -0.35599  1.000 38.24962  ?  6950 TYR   A CD1    1 
ATOM   2367 C  CD2    . TYR   A  1 152 ? 73.22000  -11.41203 -0.51555  1.000 34.39259  ?  6950 TYR   A CD2    1 
ATOM   2368 C  CE1    . TYR   A  1 152 ? 72.28374  -9.08403  -1.66100  1.000 40.09896  ?  6950 TYR   A CE1    1 
ATOM   2369 C  CE2    . TYR   A  1 152 ? 73.55453  -11.10407 -1.82184  1.000 33.20529  ?  6950 TYR   A CE2    1 
ATOM   2370 C  CZ     . TYR   A  1 152 ? 73.08265  -9.93927  -2.38964  1.000 41.56844  ?  6950 TYR   A CZ     1 
ATOM   2371 O  OH     . TYR   A  1 152 ? 73.41193  -9.62587  -3.68840  1.000 42.16373  ?  6950 TYR   A OH     1 
ATOM   2372 H  H      . TYR   A  1 152 ? 71.13461  -11.88553 3.69504   1.000 40.60868  ?  6950 TYR   A H      1 
ATOM   2373 H  HA     . TYR   A  1 152 ? 69.99996  -10.91845 1.57057   1.000 38.92150  ?  6950 TYR   A HA     1 
ATOM   2374 H  HB2    . TYR   A  1 152 ? 72.04865  -10.08499 2.17910   1.000 34.69724  ?  6950 TYR   A HB2    1 
ATOM   2375 H  HB3    . TYR   A  1 152 ? 72.72523  -11.51308 2.01115   1.000 34.69724  ?  6950 TYR   A HB3    1 
ATOM   2376 H  HD1    . TYR   A  1 152 ? 71.41164  -8.82379  0.13132   1.000 45.92636  ?  6950 TYR   A HD1    1 
ATOM   2377 H  HD2    . TYR   A  1 152 ? 73.53785  -12.19935 -0.13609  1.000 41.29793  ?  6950 TYR   A HD2    1 
ATOM   2378 H  HE1    . TYR   A  1 152 ? 71.96830  -8.29796  -2.04504  1.000 48.14558  ?  6950 TYR   A HE1    1 
ATOM   2379 H  HE2    . TYR   A  1 152 ? 74.09452  -11.67916 -2.31436  1.000 39.87316  ?  6950 TYR   A HE2    1 
ATOM   2380 H  HH     . TYR   A  1 152 ? 73.88314  -10.23671 -4.02072  1.000 50.62330  ?  6950 TYR   A HH     1 
ATOM   2381 N  N      . ILE   A  1 153 ? 71.21521  -13.86303 1.15010   1.000 36.03653  ?  6951 ILE   A N      1 
ATOM   2382 C  CA     . ILE   A  1 153 ? 71.24651  -14.99881 0.23287   1.000 27.32577  ?  6951 ILE   A CA     1 
ATOM   2383 C  C      . ILE   A  1 153 ? 69.83705  -15.52164 -0.01568  1.000 30.57585  ?  6951 ILE   A C      1 
ATOM   2384 O  O      . ILE   A  1 153 ? 69.47253  -15.85067 -1.15107  1.000 36.85987  ?  6951 ILE   A O      1 
ATOM   2385 C  CB     . ILE   A  1 153 ? 72.17174  -16.10131 0.78414   1.000 38.18757  ?  6951 ILE   A CB     1 
ATOM   2386 C  CG1    . ILE   A  1 153 ? 73.64306  -15.78496 0.48274   1.000 41.30559  ?  6951 ILE   A CG1    1 
ATOM   2387 C  CG2    . ILE   A  1 153 ? 71.78663  -17.46518 0.22041   1.000 40.73916  ?  6951 ILE   A CG2    1 
ATOM   2388 C  CD1    . ILE   A  1 153 ? 73.96673  -15.59083 -0.99156  1.000 50.66152  ?  6951 ILE   A CD1    1 
ATOM   2389 H  H      . ILE   A  1 153 ? 71.64115  -13.98845 1.88661   1.000 43.27065  ?  6951 ILE   A H      1 
ATOM   2390 H  HA     . ILE   A  1 153 ? 71.60698  -14.70031 -0.61676  1.000 32.81774  ?  6951 ILE   A HA     1 
ATOM   2391 H  HB     . ILE   A  1 153 ? 72.06015  -16.12677 1.74737   1.000 45.85190  ?  6951 ILE   A HB     1 
ATOM   2392 H  HG12   . ILE   A  1 153 ? 73.88226  -14.96578 0.94385   1.000 49.59352  ?  6951 ILE   A HG12   1 
ATOM   2393 H  HG13   . ILE   A  1 153 ? 74.18810  -16.51916 0.80645   1.000 49.59352  ?  6951 ILE   A HG13   1 
ATOM   2394 H  HG21   . ILE   A  1 153 ? 72.51777  -18.08548 0.36724   1.000 48.91381  ?  6951 ILE   A HG21   1 
ATOM   2395 H  HG22   . ILE   A  1 153 ? 70.98918  -17.78054 0.67375   1.000 48.91381  ?  6951 ILE   A HG22   1 
ATOM   2396 H  HG23   . ILE   A  1 153 ? 71.61372  -17.37670 -0.72995  1.000 48.91381  ?  6951 ILE   A HG23   1 
ATOM   2397 H  HD11   . ILE   A  1 153 ? 74.91460  -15.74375 -1.12958  1.000 60.82064  ?  6951 ILE   A HD11   1 
ATOM   2398 H  HD12   . ILE   A  1 153 ? 73.45000  -16.22375 -1.51433  1.000 60.82064  ?  6951 ILE   A HD12   1 
ATOM   2399 H  HD13   . ILE   A  1 153 ? 73.73709  -14.68413 -1.24856  1.000 60.82064  ?  6951 ILE   A HD13   1 
ATOM   2400 N  N      . CYS   A  1 154 ? 69.02396  -15.61323 1.03849   1.000 31.14655  ?  6952 CYS   A N      1 
ATOM   2401 C  CA     . CYS   A  1 154 ? 67.66029  -16.10700 0.87431   1.000 35.75244  ?  6952 CYS   A CA     1 
ATOM   2402 C  C      . CYS   A  1 154 ? 66.86500  -15.20153 -0.05802  1.000 37.24099  ?  6952 CYS   A C      1 
ATOM   2403 O  O      . CYS   A  1 154 ? 66.16358  -15.67627 -0.95871  1.000 33.00528  ?  6952 CYS   A O      1 
ATOM   2404 C  CB     . CYS   A  1 154 ? 66.97526  -16.21582 2.23694   1.000 43.01733  ?  6952 CYS   A CB     1 
ATOM   2405 S  SG     . CYS   A  1 154 ? 67.50217  -17.63223 3.22990   1.000 40.21697  ?  6952 CYS   A SG     1 
ATOM   2406 H  H      . CYS   A  1 154 ? 69.23491  -15.39946 1.84434   1.000 37.40268  ?  6952 CYS   A H      1 
ATOM   2407 H  HA     . CYS   A  1 154 ? 67.69072  -16.99405 0.48301   1.000 42.92975  ?  6952 CYS   A HA     1 
ATOM   2408 H  HB2    . CYS   A  1 154 ? 67.16965  -15.41292 2.74534   1.000 51.64761  ?  6952 CYS   A HB2    1 
ATOM   2409 H  HB3    . CYS   A  1 154 ? 66.01887  -16.29602 2.09630   1.000 51.64761  ?  6952 CYS   A HB3    1 
ATOM   2410 H  HG     . CYS   A  1 154 ? 66.89247  -17.63324 4.26347   1.000 48.28719  ?  6952 CYS   A HG     1 
ATOM   2411 N  N      . GLY   A  1 155 ? 66.96706  -13.88661 0.14236   1.000 43.97245  ?  6953 GLY   A N      1 
ATOM   2412 C  CA     . GLY   A  1 155 ? 66.27945  -12.96129 -0.74176  1.000 38.87724  ?  6953 GLY   A CA     1 
ATOM   2413 C  C      . GLY   A  1 155 ? 66.83190  -12.98388 -2.15376  1.000 32.37222  ?  6953 GLY   A C      1 
ATOM   2414 O  O      . GLY   A  1 155 ? 66.07426  -12.93576 -3.12680  1.000 36.60601  ?  6953 GLY   A O      1 
ATOM   2415 H  H      . GLY   A  1 155 ? 67.42037  -13.51549 0.77195   1.000 52.79376  ?  6953 GLY   A H      1 
ATOM   2416 H  HA2    . GLY   A  1 155 ? 65.33842  -13.19364 -0.77897  1.000 46.67951  ?  6953 GLY   A HA2    1 
ATOM   2417 H  HA3    . GLY   A  1 155 ? 66.36873  -12.06019 -0.39400  1.000 46.67951  ?  6953 GLY   A HA3    1 
ATOM   2418 N  N      . PHE   A  1 156 ? 68.15865  -13.05529 -2.28738  1.000 39.94118  ?  6954 PHE   A N      1 
ATOM   2419 C  CA     . PHE   A  1 156 ? 68.76259  -13.10067 -3.61446  1.000 28.73248  ?  6954 PHE   A CA     1 
ATOM   2420 C  C      . PHE   A  1 156 ? 68.27759  -14.31248 -4.39848  1.000 35.57328  ?  6954 PHE   A C      1 
ATOM   2421 O  O      . PHE   A  1 156 ? 68.05988  -14.23055 -5.61311  1.000 36.00588  ?  6954 PHE   A O      1 
ATOM   2422 C  CB     . PHE   A  1 156 ? 70.28658  -13.11838 -3.49948  1.000 42.53573  ?  6954 PHE   A CB     1 
ATOM   2423 C  CG     . PHE   A  1 156 ? 70.99298  -12.93030 -4.81148  1.000 32.51867  ?  6954 PHE   A CG     1 
ATOM   2424 C  CD1    . PHE   A  1 156 ? 71.32535  -11.66291 -5.25875  1.000 43.46439  ?  6954 PHE   A CD1    1 
ATOM   2425 C  CD2    . PHE   A  1 156 ? 71.31714  -14.02008 -5.60141  1.000 35.99735  ?  6954 PHE   A CD2    1 
ATOM   2426 C  CE1    . PHE   A  1 156 ? 71.97232  -11.48751 -6.46814  1.000 35.52761  ?  6954 PHE   A CE1    1 
ATOM   2427 C  CE2    . PHE   A  1 156 ? 71.96387  -13.85118 -6.81072  1.000 34.30193  ?  6954 PHE   A CE2    1 
ATOM   2428 C  CZ     . PHE   A  1 156 ? 72.29130  -12.58375 -7.24492  1.000 42.48956  ?  6954 PHE   A CZ     1 
ATOM   2429 H  H      . PHE   A  1 156 ? 68.71968  -13.07828 -1.63598  1.000 47.95623  ?  6954 PHE   A H      1 
ATOM   2430 H  HA     . PHE   A  1 156 ? 68.50561  -12.30126 -4.10006  1.000 34.50580  ?  6954 PHE   A HA     1 
ATOM   2431 H  HB2    . PHE   A  1 156 ? 70.56336  -12.40083 -2.90837  1.000 51.06969  ?  6954 PHE   A HB2    1 
ATOM   2432 H  HB3    . PHE   A  1 156 ? 70.56215  -13.97381 -3.13452  1.000 51.06969  ?  6954 PHE   A HB3    1 
ATOM   2433 H  HD1    . PHE   A  1 156 ? 71.11111  -10.92133 -4.74004  1.000 52.18408  ?  6954 PHE   A HD1    1 
ATOM   2434 H  HD2    . PHE   A  1 156 ? 71.09677  -14.87681 -5.31443  1.000 43.22364  ?  6954 PHE   A HD2    1 
ATOM   2435 H  HE1    . PHE   A  1 156 ? 72.19249  -10.63178 -6.75823  1.000 42.65995  ?  6954 PHE   A HE1    1 
ATOM   2436 H  HE2    . PHE   A  1 156 ? 72.17816  -14.59140 -7.33135  1.000 41.18913  ?  6954 PHE   A HE2    1 
ATOM   2437 H  HZ     . PHE   A  1 156 ? 72.72588  -12.46767 -8.05891  1.000 51.01429  ?  6954 PHE   A HZ     1 
ATOM   2438 N  N      . ILE   A  1 157 ? 68.10817  -15.44960 -3.72243  1.000 33.68580  ?  6955 ILE   A N      1 
ATOM   2439 C  CA     . ILE   A  1 157 ? 67.62854  -16.65054 -4.40010  1.000 36.00683  ?  6955 ILE   A CA     1 
ATOM   2440 C  C      . ILE   A  1 157 ? 66.20631  -16.43771 -4.90290  1.000 37.02606  ?  6955 ILE   A C      1 
ATOM   2441 O  O      . ILE   A  1 157 ? 65.89376  -16.69194 -6.07155  1.000 38.32531  ?  6955 ILE   A O      1 
ATOM   2442 C  CB     . ILE   A  1 157 ? 67.71502  -17.86668 -3.46066  1.000 33.36318  ?  6955 ILE   A CB     1 
ATOM   2443 C  CG1    . ILE   A  1 157 ? 69.16726  -18.32149 -3.30834  1.000 45.66873  ?  6955 ILE   A CG1    1 
ATOM   2444 C  CG2    . ILE   A  1 157 ? 66.84456  -19.00372 -3.98388  1.000 40.77463  ?  6955 ILE   A CG2    1 
ATOM   2445 C  CD1    . ILE   A  1 157 ? 69.38993  -19.27805 -2.15126  1.000 34.82792  ?  6955 ILE   A CD1    1 
ATOM   2446 H  H      . ILE   A  1 157 ? 68.26188  -15.54992 -2.88225  1.000 40.44978  ?  6955 ILE   A H      1 
ATOM   2447 H  HA     . ILE   A  1 157 ? 68.19764  -16.82140 -5.16681  1.000 43.23501  ?  6955 ILE   A HA     1 
ATOM   2448 H  HB     . ILE   A  1 157 ? 67.38528  -17.60455 -2.58689  1.000 40.06264  ?  6955 ILE   A HB     1 
ATOM   2449 H  HG12   . ILE   A  1 157 ? 69.43973  -18.77303 -4.12245  1.000 54.82930  ?  6955 ILE   A HG12   1 
ATOM   2450 H  HG13   . ILE   A  1 157 ? 69.72437  -17.54156 -3.15918  1.000 54.82930  ?  6955 ILE   A HG13   1 
ATOM   2451 H  HG21   . ILE   A  1 157 ? 67.11699  -19.83162 -3.55814  1.000 48.95638  ?  6955 ILE   A HG21   1 
ATOM   2452 H  HG22   . ILE   A  1 157 ? 65.91684  -18.81352 -3.77400  1.000 48.95638  ?  6955 ILE   A HG22   1 
ATOM   2453 H  HG23   . ILE   A  1 157 ? 66.95894  -19.07260 -4.94465  1.000 48.95638  ?  6955 ILE   A HG23   1 
ATOM   2454 H  HD11   . ILE   A  1 157 ? 70.34348  -19.38769 -2.01117  1.000 41.82032  ?  6955 ILE   A HD11   1 
ATOM   2455 H  HD12   . ILE   A  1 157 ? 68.97859  -18.91000 -1.35361  1.000 41.82032  ?  6955 ILE   A HD12   1 
ATOM   2456 H  HD13   . ILE   A  1 157 ? 68.98672  -20.13357 -2.36669  1.000 41.82032  ?  6955 ILE   A HD13   1 
ATOM   2457 N  N      . GLN   A  1 158 ? 65.32221  -15.96663 -4.02211  1.000 38.77546  ?  6956 GLN   A N      1 
ATOM   2458 C  CA     . GLN   A  1 158 ? 63.92042  -15.81198 -4.38899  1.000 38.99014  ?  6956 GLN   A CA     1 
ATOM   2459 C  C      . GLN   A  1 158 ? 63.72922  -14.75120 -5.46454  1.000 37.67116  ?  6956 GLN   A C      1 
ATOM   2460 O  O      . GLN   A  1 158 ? 62.77749  -14.83459 -6.24961  1.000 45.30107  ?  6956 GLN   A O      1 
ATOM   2461 C  CB     . GLN   A  1 158 ? 63.10069  -15.46409 -3.14668  1.000 38.96050  ?  6956 GLN   A CB     1 
ATOM   2462 C  CG     . GLN   A  1 158 ? 63.07571  -16.56897 -2.10361  1.000 45.13824  ?  6956 GLN   A CG     1 
ATOM   2463 C  CD     . GLN   A  1 158 ? 62.17699  -16.24664 -0.92689  1.000 40.79042  ?  6956 GLN   A CD     1 
ATOM   2464 O  OE1    . GLN   A  1 158 ? 62.58996  -15.57352 0.01697   1.000 51.67025  ?  6956 GLN   A OE1    1 
ATOM   2465 N  NE2    . GLN   A  1 158 ? 60.94270  -16.73519 -0.97311  1.000 52.30204  ?  6956 GLN   A NE2    1 
ATOM   2466 H  H      . GLN   A  1 158 ? 65.50813  -15.73265 -3.21571  1.000 46.55737  ?  6956 GLN   A H      1 
ATOM   2467 H  HA     . GLN   A  1 158 ? 63.59401  -16.65307 -4.74526  1.000 46.81499  ?  6956 GLN   A HA     1 
ATOM   2468 H  HB2    . GLN   A  1 158 ? 63.48146  -14.67387 -2.73261  1.000 46.77941  ?  6956 GLN   A HB2    1 
ATOM   2469 H  HB3    . GLN   A  1 158 ? 62.18524  -15.28932 -3.41557  1.000 46.77941  ?  6956 GLN   A HB3    1 
ATOM   2470 H  HG2    . GLN   A  1 158 ? 62.74948  -17.38450 -2.51518  1.000 54.19271  ?  6956 GLN   A HG2    1 
ATOM   2471 H  HG3    . GLN   A  1 158 ? 63.97476  -16.70458 -1.76563  1.000 54.19271  ?  6956 GLN   A HG3    1 
ATOM   2472 H  HE21   . GLN   A  1 158 ? 60.69186  -17.20679 -1.64711  1.000 62.78927  ?  6956 GLN   A HE21   1 
ATOM   2473 H  HE22   . GLN   A  1 158 ? 60.39438  -16.57990 -0.32903  1.000 62.78927  ?  6956 GLN   A HE22   1 
ATOM   2474 N  N      . GLN   A  1 159 ? 64.61886  -13.76102 -5.52519  1.000 37.65474  ?  6957 GLN   A N      1 
ATOM   2475 C  CA     . GLN   A  1 159 ? 64.46663  -12.65099 -6.45466  1.000 32.67825  ?  6957 GLN   A CA     1 
ATOM   2476 C  C      . GLN   A  1 159 ? 65.27282  -12.79680 -7.73722  1.000 33.79384  ?  6957 GLN   A C      1 
ATOM   2477 O  O      . GLN   A  1 159 ? 64.82543  -12.31959 -8.78529  1.000 39.52356  ?  6957 GLN   A O      1 
ATOM   2478 C  CB     . GLN   A  1 159 ? 64.88359  -11.33114 -5.78989  1.000 43.09154  ?  6957 GLN   A CB     1 
ATOM   2479 C  CG     . GLN   A  1 159 ? 64.04082  -10.91421 -4.60160  1.000 44.84107  ?  6957 GLN   A CG     1 
ATOM   2480 C  CD     . GLN   A  1 159 ? 64.70496  -9.82649  -3.77648  1.000 73.68937  ?  6957 GLN   A CD     1 
ATOM   2481 O  OE1    . GLN   A  1 159 ? 65.28470  -8.88549  -4.31897  1.000 70.52777  ?  6957 GLN   A OE1    1 
ATOM   2482 N  NE2    . GLN   A  1 159 ? 64.62153  -9.95096  -2.45736  1.000 72.22603  ?  6957 GLN   A NE2    1 
ATOM   2483 H  H      . GLN   A  1 159 ? 65.32282  -13.71206 -5.03362  1.000 45.21250  ?  6957 GLN   A H      1 
ATOM   2484 H  HA     . GLN   A  1 159 ? 63.52773  -12.60033 -6.69299  1.000 39.24072  ?  6957 GLN   A HA     1 
ATOM   2485 H  HB2    . GLN   A  1 159 ? 65.79846  -11.41982 -5.47996  1.000 51.73667  ?  6957 GLN   A HB2    1 
ATOM   2486 H  HB3    . GLN   A  1 159 ? 64.82423  -10.62326 -6.45040  1.000 51.73667  ?  6957 GLN   A HB3    1 
ATOM   2487 H  HG2    . GLN   A  1 159 ? 63.18958  -10.57459 -4.91933  1.000 53.83610  ?  6957 GLN   A HG2    1 
ATOM   2488 H  HG3    . GLN   A  1 159 ? 63.89792  -11.68325 -4.02796  1.000 53.83610  ?  6957 GLN   A HG3    1 
ATOM   2489 H  HE21   . GLN   A  1 159 ? 64.20736  -10.62195 -2.11410  1.000 86.69806  ?  6957 GLN   A HE21   1 
ATOM   2490 H  HE22   . GLN   A  1 159 ? 64.98166  -9.36059  -1.94611  1.000 86.69806  ?  6957 GLN   A HE22   1 
ATOM   2491 N  N      A LYS   A  1 160 ? 66.44309  -13.44146 -7.68873  0.515 38.31467  ?  6958 LYS   A N      1 
ATOM   2492 N  N      B LYS   A  1 160 ? 66.44345  -13.44054 -7.68879  0.485 38.31509  ?  6958 LYS   A N      1 
ATOM   2493 C  CA     A LYS   A  1 160 ? 67.37104  -13.41484 -8.81132  0.515 37.23284  ?  6958 LYS   A CA     1 
ATOM   2494 C  CA     B LYS   A  1 160 ? 67.37087  -13.41380 -8.81168  0.485 37.23309  ?  6958 LYS   A CA     1 
ATOM   2495 C  C      A LYS   A  1 160 ? 67.86140  -14.79320 -9.23923  0.515 42.83407  ?  6958 LYS   A C      1 
ATOM   2496 C  C      B LYS   A  1 160 ? 67.86206  -14.79259 -9.23865  0.485 42.83557  ?  6958 LYS   A C      1 
ATOM   2497 O  O      A LYS   A  1 160 ? 68.80159  -14.87766 -10.03892 0.515 35.44147  ?  6958 LYS   A O      1 
ATOM   2498 O  O      B LYS   A  1 160 ? 68.80391  -14.87705 -10.03638 0.485 35.44127  ?  6958 LYS   A O      1 
ATOM   2499 C  CB     A LYS   A  1 160 ? 68.57748  -12.52776 -8.47302  0.515 39.08578  ?  6958 LYS   A CB     1 
ATOM   2500 C  CB     B LYS   A  1 160 ? 68.57691  -12.52450 -8.47524  0.485 39.08633  ?  6958 LYS   A CB     1 
ATOM   2501 C  CG     A LYS   A  1 160 ? 68.22302  -11.06992 -8.21318  0.515 40.38353  ?  6958 LYS   A CG     1 
ATOM   2502 C  CG     B LYS   A  1 160 ? 68.22265  -11.06948 -8.17880  0.485 40.35359  ?  6958 LYS   A CG     1 
ATOM   2503 C  CD     A LYS   A  1 160 ? 67.67415  -10.39748 -9.46299  0.515 48.03334  ?  6958 LYS   A CD     1 
ATOM   2504 C  CD     B LYS   A  1 160 ? 67.62331  -10.36870 -9.39355  0.485 48.09980  ?  6958 LYS   A CD     1 
ATOM   2505 C  CE     A LYS   A  1 160 ? 67.10255  -9.02457  -9.15410  0.515 56.76411  ?  6958 LYS   A CE     1 
ATOM   2506 C  CE     B LYS   A  1 160 ? 66.80681  -9.14913  -8.98920  0.485 55.20431  ?  6958 LYS   A CE     1 
ATOM   2507 N  NZ     A LYS   A  1 160 ? 66.94795  -8.21377  -10.39234 0.515 47.93052  ?  6958 LYS   A NZ     1 
ATOM   2508 N  NZ     B LYS   A  1 160 ? 67.63495  -8.10727  -8.32139  0.485 58.83691  ?  6958 LYS   A NZ     1 
ATOM   2509 H  H      A LYS   A  1 160 ? 66.71762  -13.89963 -7.01471  0.515 46.00442  ?  6958 LYS   A H      1 
ATOM   2510 H  H      B LYS   A  1 160 ? 66.71855  -13.89816 -7.01462  0.485 46.00493  ?  6958 LYS   A H      1 
ATOM   2511 H  HA     A LYS   A  1 160 ? 66.90401  -13.03690 -9.57286  0.515 44.70623  ?  6958 LYS   A HA     1 
ATOM   2512 H  HA     B LYS   A  1 160 ? 66.90331  -13.03678 -9.57335  0.485 44.70653  ?  6958 LYS   A HA     1 
ATOM   2513 H  HB2    A LYS   A  1 160 ? 69.00350  -12.87457 -7.67356  0.515 46.92975  ?  6958 LYS   A HB2    1 
ATOM   2514 H  HB2    B LYS   A  1 160 ? 69.01796  -12.88513 -7.69017  0.485 46.93042  ?  6958 LYS   A HB2    1 
ATOM   2515 H  HB3    A LYS   A  1 160 ? 69.19910  -12.55187 -9.21727  0.515 46.92975  ?  6958 LYS   A HB3    1 
ATOM   2516 H  HB3    B LYS   A  1 160 ? 69.18604  -12.53048 -9.23010  0.485 46.93042  ?  6958 LYS   A HB3    1 
ATOM   2517 H  HG2    A LYS   A  1 160 ? 67.54658  -11.02252 -7.51959  0.515 48.48705  ?  6958 LYS   A HG2    1 
ATOM   2518 H  HG2    B LYS   A  1 160 ? 67.57188  -11.03921 -7.46013  0.485 48.45113  ?  6958 LYS   A HG2    1 
ATOM   2519 H  HG3    A LYS   A  1 160 ? 69.01879  -10.59074 -7.93381  0.515 48.48705  ?  6958 LYS   A HG3    1 
ATOM   2520 H  HG3    B LYS   A  1 160 ? 69.02592  -10.59163 -7.91934  0.485 48.45113  ?  6958 LYS   A HG3    1 
ATOM   2521 H  HD2    A LYS   A  1 160 ? 68.38871  -10.29113 -10.11029 0.515 57.66683  ?  6958 LYS   A HD2    1 
ATOM   2522 H  HD2    B LYS   A  1 160 ? 68.33799  -10.07592 -9.98041  0.485 57.74658  ?  6958 LYS   A HD2    1 
ATOM   2523 H  HD3    A LYS   A  1 160 ? 66.96618  -10.94481 -9.83728  0.515 57.66683  ?  6958 LYS   A HD3    1 
ATOM   2524 H  HD3    B LYS   A  1 160 ? 67.03921  -10.98418 -9.86357  0.485 57.74658  ?  6958 LYS   A HD3    1 
ATOM   2525 H  HE2    A LYS   A  1 160 ? 66.22988  -9.12417  -8.74248  0.515 68.14375  ?  6958 LYS   A HE2    1 
ATOM   2526 H  HE2    B LYS   A  1 160 ? 66.40965  -8.75574  -9.78192  0.485 66.27199  ?  6958 LYS   A HE2    1 
ATOM   2527 H  HE3    A LYS   A  1 160 ? 67.70117  -8.55424  -8.55299  0.515 68.14375  ?  6958 LYS   A HE3    1 
ATOM   2528 H  HE3    B LYS   A  1 160 ? 66.11149  -9.42319  -8.37089  0.485 66.27199  ?  6958 LYS   A HE3    1 
ATOM   2529 H  HZ1    A LYS   A  1 160 ? 66.60790  -7.41577  -10.19318 0.515 57.54345  ?  6958 LYS   A HZ1    1 
ATOM   2530 H  HZ1    B LYS   A  1 160 ? 67.12888  -7.40713  -8.10739  0.485 70.63111  ?  6958 LYS   A HZ1    1 
ATOM   2531 H  HZ2    A LYS   A  1 160 ? 67.73955  -8.10103  -10.78318 0.515 57.54345  ?  6958 LYS   A HZ2    1 
ATOM   2532 H  HZ2    B LYS   A  1 160 ? 67.99967  -8.43750  -7.57975  0.485 70.63111  ?  6958 LYS   A HZ2    1 
ATOM   2533 H  HZ3    A LYS   A  1 160 ? 66.40153  -8.62695  -10.96050 0.515 57.54345  ?  6958 LYS   A HZ3    1 
ATOM   2534 H  HZ3    B LYS   A  1 160 ? 68.28419  -7.83824  -8.86748  0.485 70.63111  ?  6958 LYS   A HZ3    1 
ATOM   2535 N  N      . LEU   A  1 161 ? 67.26175  -15.87052 -8.74820  1.000 35.54737  ?  6959 LEU   A N      1 
ATOM   2536 C  CA     . LEU   A  1 161 ? 67.58623  -17.21399 -9.20773  1.000 34.62860  ?  6959 LEU   A CA     1 
ATOM   2537 C  C      . LEU   A  1 161 ? 66.56781  -17.61945 -10.26793 1.000 31.58226  ?  6959 LEU   A C      1 
ATOM   2538 O  O      . LEU   A  1 161 ? 65.36495  -17.67123 -9.99134  1.000 34.27831  ?  6959 LEU   A O      1 
ATOM   2539 C  CB     . LEU   A  1 161 ? 67.60222  -18.22757 -8.06677  1.000 34.84200  ?  6959 LEU   A CB     1 
ATOM   2540 C  CG     . LEU   A  1 161 ? 68.03121  -19.63513 -8.49990  1.000 38.84108  ?  6959 LEU   A CG     1 
ATOM   2541 C  CD1    . LEU   A  1 161 ? 69.44699  -19.63232 -9.07090  1.000 34.70997  ?  6959 LEU   A CD1    1 
ATOM   2542 C  CD2    . LEU   A  1 161 ? 67.92619  -20.62302 -7.34743  1.000 38.76210  ?  6959 LEU   A CD2    1 
ATOM   2543 H  H      A LEU   A  1 161 ? 66.65486  -15.84807 -8.13928  0.515 42.68367  ?  6959 LEU   A H      1 
ATOM   2544 H  H      B LEU   A  1 161 ? 66.65444  -15.84816 -8.13970  0.485 42.68367  ?  6959 LEU   A H      1 
ATOM   2545 H  HA     . LEU   A  1 161 ? 68.47417  -17.20648 -9.59811  1.000 41.58114  ?  6959 LEU   A HA     1 
ATOM   2546 H  HB2    . LEU   A  1 161 ? 68.22460  -17.92284 -7.38803  1.000 41.83722  ?  6959 LEU   A HB2    1 
ATOM   2547 H  HB3    . LEU   A  1 161 ? 66.70910  -18.29071 -7.69359  1.000 41.83722  ?  6959 LEU   A HB3    1 
ATOM   2548 H  HG     . LEU   A  1 161 ? 67.42776  -19.92807 -9.20056  1.000 46.63611  ?  6959 LEU   A HG     1 
ATOM   2549 H  HD11   . LEU   A  1 161 ? 69.76126  -20.54736 -9.14049  1.000 41.67878  ?  6959 LEU   A HD11   1 
ATOM   2550 H  HD12   . LEU   A  1 161 ? 69.43266  -19.21984 -9.94871  1.000 41.67878  ?  6959 LEU   A HD12   1 
ATOM   2551 H  HD13   . LEU   A  1 161 ? 70.02569  -19.12803 -8.47786  1.000 41.67878  ?  6959 LEU   A HD13   1 
ATOM   2552 H  HD21   . LEU   A  1 161 ? 68.17210  -21.50598 -7.66495  1.000 46.54133  ?  6959 LEU   A HD21   1 
ATOM   2553 H  HD22   . LEU   A  1 161 ? 68.52825  -20.34678 -6.63883  1.000 46.54133  ?  6959 LEU   A HD22   1 
ATOM   2554 H  HD23   . LEU   A  1 161 ? 67.01283  -20.63142 -7.02093  1.000 46.54133  ?  6959 LEU   A HD23   1 
ATOM   2555 N  N      . ALA   A  1 162 ? 67.04999  -17.89762 -11.47549 1.000 32.97125  ?  6960 ALA   A N      1 
ATOM   2556 C  CA     . ALA   A  1 162 ? 66.16844  -18.36524 -12.53412 1.000 33.89063  ?  6960 ALA   A CA     1 
ATOM   2557 C  C      . ALA   A  1 162 ? 65.52127  -19.68400 -12.13441 1.000 42.92465  ?  6960 ALA   A C      1 
ATOM   2558 O  O      . ALA   A  1 162 ? 66.14474  -20.52780 -11.48455 1.000 32.40874  ?  6960 ALA   A O      1 
ATOM   2559 C  CB     . ALA   A  1 162 ? 66.95049  -18.54157 -13.83473 1.000 37.21737  ?  6960 ALA   A CB     1 
ATOM   2560 H  H      . ALA   A  1 162 ? 67.87586  -17.82420 -11.70385 1.000 39.59232  ?  6960 ALA   A H      1 
ATOM   2561 H  HA     . ALA   A  1 162 ? 65.47009  -17.70959 -12.68689 1.000 40.69557  ?  6960 ALA   A HA     1 
ATOM   2562 H  HB1    . ALA   A  1 162 ? 66.34245  -18.83390 -14.53168 1.000 44.68766  ?  6960 ALA   A HB1    1 
ATOM   2563 H  HB2    . ALA   A  1 162 ? 67.35112  -17.69287 -14.07987 1.000 44.68766  ?  6960 ALA   A HB2    1 
ATOM   2564 H  HB3    . ALA   A  1 162 ? 67.64283  -19.20728 -13.69915 1.000 44.68766  ?  6960 ALA   A HB3    1 
ATOM   2565 N  N      . LEU   A  1 163 ? 64.25844  -19.85935 -12.51707 1.000 39.77951  ?  6961 LEU   A N      1 
ATOM   2566 C  CA     . LEU   A  1 163 ? 63.62362  -21.15872 -12.35131 1.000 38.68066  ?  6961 LEU   A CA     1 
ATOM   2567 C  C      . LEU   A  1 163 ? 64.43380  -22.20959 -13.09994 1.000 30.21543  ?  6961 LEU   A C      1 
ATOM   2568 O  O      . LEU   A  1 163 ? 64.87461  -21.98701 -14.23080 1.000 36.67611  ?  6961 LEU   A O      1 
ATOM   2569 C  CB     . LEU   A  1 163 ? 62.18566  -21.13043 -12.86458 1.000 39.06350  ?  6961 LEU   A CB     1 
ATOM   2570 C  CG     . LEU   A  1 163 ? 61.21644  -20.15100 -12.20014 1.000 34.98600  ?  6961 LEU   A CG     1 
ATOM   2571 C  CD1    . LEU   A  1 163 ? 59.82816  -20.28985 -12.81397 1.000 45.76959  ?  6961 LEU   A CD1    1 
ATOM   2572 C  CD2    . LEU   A  1 163 ? 61.16196  -20.36798 -10.69869 1.000 49.22185  ?  6961 LEU   A CD2    1 
ATOM   2573 H  H      . LEU   A  1 163 ? 63.75921  -19.25337 -12.86802 1.000 47.76223  ?  6961 LEU   A H      1 
ATOM   2574 H  HA     . LEU   A  1 163 ? 63.58698  -21.39170 -11.41041 1.000 46.44361  ?  6961 LEU   A HA     1 
ATOM   2575 H  HB2    . LEU   A  1 163 ? 62.21194  -20.90306 -13.80719 1.000 46.90302  ?  6961 LEU   A HB2    1 
ATOM   2576 H  HB3    . LEU   A  1 163 ? 61.81181  -22.01781 -12.74765 1.000 46.90302  ?  6961 LEU   A HB3    1 
ATOM   2577 H  HG     . LEU   A  1 163 ? 61.53143  -19.24619 -12.35177 1.000 42.01002  ?  6961 LEU   A HG     1 
ATOM   2578 H  HD11   . LEU   A  1 163 ? 59.22682  -19.66491 -12.37951 1.000 54.95033  ?  6961 LEU   A HD11   1 
ATOM   2579 H  HD12   . LEU   A  1 163 ? 59.88105  -20.09307 -13.76232 1.000 54.95033  ?  6961 LEU   A HD12   1 
ATOM   2580 H  HD13   . LEU   A  1 163 ? 59.51371  -21.19787 -12.68159 1.000 54.95033  ?  6961 LEU   A HD13   1 
ATOM   2581 H  HD21   . LEU   A  1 163 ? 60.45304  -19.82076 -10.32604 1.000 59.09304  ?  6961 LEU   A HD21   1 
ATOM   2582 H  HD22   . LEU   A  1 163 ? 60.98457  -21.30497 -10.52125 1.000 59.09304  ?  6961 LEU   A HD22   1 
ATOM   2583 H  HD23   . LEU   A  1 163 ? 62.01429  -20.11364 -10.31173 1.000 59.09304  ?  6961 LEU   A HD23   1 
ATOM   2584 N  N      . GLY   A  1 164 ? 64.63504  -23.35835 -12.45926 1.000 32.50997  ?  6962 GLY   A N      1 
ATOM   2585 C  CA     . GLY   A  1 164 ? 65.52274  -24.37436 -12.97441 1.000 30.90410  ?  6962 GLY   A CA     1 
ATOM   2586 C  C      . GLY   A  1 164 ? 66.96134  -24.23209 -12.52918 1.000 32.41787  ?  6962 GLY   A C      1 
ATOM   2587 O  O      . GLY   A  1 164 ? 67.73904  -25.18520 -12.69073 1.000 33.14752  ?  6962 GLY   A O      1 
ATOM   2588 H  H      . GLY   A  1 164 ? 64.25984  -23.56808 -11.71439 1.000 39.03878  ?  6962 GLY   A H      1 
ATOM   2589 H  HA2    . GLY   A  1 164 ? 65.20540  -25.24337 -12.68285 1.000 37.11174  ?  6962 GLY   A HA2    1 
ATOM   2590 H  HA3    . GLY   A  1 164 ? 65.50639  -24.34109 -13.94371 1.000 37.11174  ?  6962 GLY   A HA3    1 
ATOM   2591 N  N      . GLY   A  1 165 ? 67.34072  -23.08501 -11.97692 1.000 30.66717  ?  6963 GLY   A N      1 
ATOM   2592 C  CA     . GLY   A  1 165 ? 68.69297  -22.88990 -11.49585 1.000 32.39597  ?  6963 GLY   A CA     1 
ATOM   2593 C  C      . GLY   A  1 165 ? 68.95524  -23.63664 -10.20317 1.000 29.88138  ?  6963 GLY   A C      1 
ATOM   2594 O  O      . GLY   A  1 165 ? 68.06826  -24.23233 -9.59100  1.000 32.81414  ?  6963 GLY   A O      1 
ATOM   2595 H  H      . GLY   A  1 165 ? 66.82810  -22.40275 -11.87041 1.000 36.82742  ?  6963 GLY   A H      1 
ATOM   2596 H  HA2    . GLY   A  1 165 ? 69.32090  -23.20522 -12.16457 1.000 38.90198  ?  6963 GLY   A HA2    1 
ATOM   2597 H  HA3    . GLY   A  1 165 ? 68.84569  -21.94475 -11.34003 1.000 38.90198  ?  6963 GLY   A HA3    1 
ATOM   2598 N  N      . SER   A  1 166 ? 70.21623  -23.59281 -9.77501  1.000 30.96210  ?  6964 SER   A N      1 
ATOM   2599 C  CA     . SER   A  1 166 ? 70.67266  -24.35202 -8.62047  1.000 30.88570  ?  6964 SER   A CA     1 
ATOM   2600 C  C      . SER   A  1 166 ? 71.54636  -23.46753 -7.74495  1.000 33.66484  ?  6964 SER   A C      1 
ATOM   2601 O  O      . SER   A  1 166 ? 72.04671  -22.42837 -8.18140  1.000 32.38323  ?  6964 SER   A O      1 
ATOM   2602 C  CB     . SER   A  1 166 ? 71.44449  -25.60547 -9.05268  1.000 29.99642  ?  6964 SER   A CB     1 
ATOM   2603 O  OG     . SER   A  1 166 ? 70.56477  -26.58855 -9.56908  1.000 34.00142  ?  6964 SER   A OG     1 
ATOM   2604 H  H      . SER   A  1 166 ? 70.83362  -23.12202 -10.14486 1.000 37.18134  ?  6964 SER   A H      1 
ATOM   2605 H  HA     . SER   A  1 166 ? 69.90848  -24.62809 -8.09065  1.000 37.08966  ?  6964 SER   A HA     1 
ATOM   2606 H  HB2    . SER   A  1 166 ? 72.08312  -25.36105 -9.74065  1.000 36.02252  ?  6964 SER   A HB2    1 
ATOM   2607 H  HB3    . SER   A  1 166 ? 71.90902  -25.97070 -8.28345  1.000 36.02252  ?  6964 SER   A HB3    1 
ATOM   2608 H  HG     . SER   A  1 166 ? 70.14169  -26.27917 -10.22550 1.000 40.82853  ?  6964 SER   A HG     1 
ATOM   2609 N  N      . VAL   A  1 167 ? 71.72070  -23.89103 -6.49188  1.000 32.35455  ?  6965 VAL   A N      1 
ATOM   2610 C  CA     . VAL   A  1 167 ? 72.54607  -23.16611 -5.53453  1.000 32.99460  ?  6965 VAL   A CA     1 
ATOM   2611 C  C      . VAL   A  1 167 ? 73.38158  -24.15624 -4.73469  1.000 33.05919  ?  6965 VAL   A C      1 
ATOM   2612 O  O      . VAL   A  1 167 ? 73.01858  -25.32607 -4.57990  1.000 27.41419  ?  6965 VAL   A O      1 
ATOM   2613 C  CB     . VAL   A  1 167 ? 71.70127  -22.29441 -4.57511  1.000 28.94894  ?  6965 VAL   A CB     1 
ATOM   2614 C  CG1    . VAL   A  1 167 ? 70.68303  -21.47147 -5.34814  1.000 29.29614  ?  6965 VAL   A CG1    1 
ATOM   2615 C  CG2    . VAL   A  1 167 ? 71.01344  -23.16345 -3.52840  1.000 36.10569  ?  6965 VAL   A CG2    1 
ATOM   2616 H  H      . VAL   A  1 167 ? 71.36491  -24.60558 -6.17183  1.000 38.85228  ?  6965 VAL   A H      1 
ATOM   2617 H  HA     . VAL   A  1 167 ? 73.14749  -22.58867 -6.03027  1.000 39.62034  ?  6965 VAL   A HA     1 
ATOM   2618 H  HB     . VAL   A  1 167 ? 72.29172  -21.67829 -4.11395  1.000 34.76555  ?  6965 VAL   A HB     1 
ATOM   2619 H  HG11   . VAL   A  1 167 ? 70.24355  -20.85869 -4.73802  1.000 35.18219  ?  6965 VAL   A HG11   1 
ATOM   2620 H  HG12   . VAL   A  1 167 ? 71.14134  -20.97408 -6.04345  1.000 35.18219  ?  6965 VAL   A HG12   1 
ATOM   2621 H  HG13   . VAL   A  1 167 ? 70.02971  -22.06885 -5.74464  1.000 35.18219  ?  6965 VAL   A HG13   1 
ATOM   2622 H  HG21   . VAL   A  1 167 ? 70.28849  -22.65962 -3.12654  1.000 43.35365  ?  6965 VAL   A HG21   1 
ATOM   2623 H  HG22   . VAL   A  1 167 ? 70.66420  -23.95946 -3.95886  1.000 43.35365  ?  6965 VAL   A HG22   1 
ATOM   2624 H  HG23   . VAL   A  1 167 ? 71.66018  -23.41136 -2.84931  1.000 43.35365  ?  6965 VAL   A HG23   1 
ATOM   2625 N  N      . ALA   A  1 168 ? 74.51427  -23.67157 -4.22778  1.000 28.65217  ?  6966 ALA   A N      1 
ATOM   2626 C  CA     . ALA   A  1 168 ? 75.34416  -24.41039 -3.27872  1.000 30.22270  ?  6966 ALA   A CA     1 
ATOM   2627 C  C      . ALA   A  1 168 ? 75.86492  -23.40554 -2.25984  1.000 29.13984  ?  6966 ALA   A C      1 
ATOM   2628 O  O      . ALA   A  1 168 ? 76.72492  -22.58045 -2.58292  1.000 30.16644  ?  6966 ALA   A O      1 
ATOM   2629 C  CB     . ALA   A  1 168 ? 76.49407  -25.13395 -3.97779  1.000 32.94954  ?  6966 ALA   A CB     1 
ATOM   2630 H  H      . ALA   A  1 168 ? 74.83111  -22.89644 -4.42372  1.000 34.40943  ?  6966 ALA   A H      1 
ATOM   2631 H  HA     . ALA   A  1 168 ? 74.80900  -25.07834 -2.82227  1.000 36.29406  ?  6966 ALA   A HA     1 
ATOM   2632 H  HB1    . ALA   A  1 168 ? 77.00917  -25.62150 -3.31607  1.000 39.56627  ?  6966 ALA   A HB1    1 
ATOM   2633 H  HB2    . ALA   A  1 168 ? 76.12846  -25.74988 -4.63190  1.000 39.56627  ?  6966 ALA   A HB2    1 
ATOM   2634 H  HB3    . ALA   A  1 168 ? 77.05758  -24.47911 -4.41885  1.000 39.56627  ?  6966 ALA   A HB3    1 
ATOM   2635 N  N      . ILE   A  1 169 ? 75.34978  -23.47542 -1.03631  1.000 33.74424  ?  6967 ILE   A N      1 
ATOM   2636 C  CA     . ILE   A  1 169 ? 75.62026  -22.48937 0.00208   1.000 25.70691  ?  6967 ILE   A CA     1 
ATOM   2637 C  C      . ILE   A  1 169 ? 76.36136  -23.17937 1.13656   1.000 28.51386  ?  6967 ILE   A C      1 
ATOM   2638 O  O      . ILE   A  1 169 ? 75.89238  -24.19401 1.66234   1.000 30.46134  ?  6967 ILE   A O      1 
ATOM   2639 C  CB     . ILE   A  1 169 ? 74.31448  -21.84726 0.51356   1.000 31.99622  ?  6967 ILE   A CB     1 
ATOM   2640 C  CG1    . ILE   A  1 169 ? 73.43254  -21.40392 -0.66007  1.000 31.02120  ?  6967 ILE   A CG1    1 
ATOM   2641 C  CG2    . ILE   A  1 169 ? 74.61032  -20.67696 1.43385   1.000 29.38551  ?  6967 ILE   A CG2    1 
ATOM   2642 C  CD1    . ILE   A  1 169 ? 74.03880  -20.31410 -1.53215  1.000 35.25604  ?  6967 ILE   A CD1    1 
ATOM   2643 H  H      . ILE   A  1 169 ? 74.82445  -24.10510 -0.77723  1.000 40.51991  ?  6967 ILE   A H      1 
ATOM   2644 H  HA     . ILE   A  1 169 ? 76.19233  -21.79141 -0.35357  1.000 30.87511  ?  6967 ILE   A HA     1 
ATOM   2645 H  HB     . ILE   A  1 169 ? 73.83190  -22.51801 1.02161   1.000 38.42229  ?  6967 ILE   A HB     1 
ATOM   2646 H  HG12   . ILE   A  1 169 ? 73.26445  -22.17261 -1.22732  1.000 37.25227  ?  6967 ILE   A HG12   1 
ATOM   2647 H  HG13   . ILE   A  1 169 ? 72.59602  -21.06358 -0.30608  1.000 37.25227  ?  6967 ILE   A HG13   1 
ATOM   2648 H  HG21   . ILE   A  1 169 ? 73.78230  -20.21026 1.62742   1.000 35.28943  ?  6967 ILE   A HG21   1 
ATOM   2649 H  HG22   . ILE   A  1 169 ? 75.00086  -21.01252 2.25590   1.000 35.28943  ?  6967 ILE   A HG22   1 
ATOM   2650 H  HG23   . ILE   A  1 169 ? 75.23245  -20.07765 0.99262   1.000 35.28943  ?  6967 ILE   A HG23   1 
ATOM   2651 H  HD11   . ILE   A  1 169 ? 73.42064  -20.10310 -2.24927  1.000 42.33407  ?  6967 ILE   A HD11   1 
ATOM   2652 H  HD12   . ILE   A  1 169 ? 74.19655  -19.52615 -0.98888  1.000 42.33407  ?  6967 ILE   A HD12   1 
ATOM   2653 H  HD13   . ILE   A  1 169 ? 74.87664  -20.63456 -1.90124  1.000 42.33407  ?  6967 ILE   A HD13   1 
ATOM   2654 N  N      . LYS   A  1 170 ? 77.51041  -22.62744 1.51395   1.000 27.56139  ?  6968 LYS   A N      1 
ATOM   2655 C  CA     . LYS   A  1 170 ? 78.30275  -23.21117 2.58557   1.000 32.00224  ?  6968 LYS   A CA     1 
ATOM   2656 C  C      . LYS   A  1 170 ? 77.67030  -22.94005 3.94348   1.000 34.27294  ?  6968 LYS   A C      1 
ATOM   2657 O  O      . LYS   A  1 170 ? 77.30574  -21.80287 4.25903   1.000 36.24963  ?  6968 LYS   A O      1 
ATOM   2658 C  CB     . LYS   A  1 170 ? 79.72154  -22.64625 2.56158   1.000 32.22776  ?  6968 LYS   A CB     1 
ATOM   2659 C  CG     . LYS   A  1 170 ? 80.66354  -23.27207 3.58437   1.000 31.57210  ?  6968 LYS   A CG     1 
ATOM   2660 C  CD     . LYS   A  1 170 ? 81.10435  -22.28057 4.64827   1.000 33.13197  ?  6968 LYS   A CD     1 
ATOM   2661 C  CE     . LYS   A  1 170 ? 82.47563  -22.63582 5.21942   1.000 43.22750  ?  6968 LYS   A CE     1 
ATOM   2662 N  NZ     . LYS   A  1 170 ? 83.59896  -22.57179 4.24327   1.000 54.99166  ?  6968 LYS   A NZ     1 
ATOM   2663 H  H      . LYS   A  1 170 ? 77.85040  -21.91815 1.16623   1.000 33.10048  ?  6968 LYS   A H      1 
ATOM   2664 H  HA     . LYS   A  1 170 ? 78.34159  -24.17131 2.45320   1.000 38.42951  ?  6968 LYS   A HA     1 
ATOM   2665 H  HB2    . LYS   A  1 170 ? 80.10047  -22.79805 1.68165   1.000 38.70013  ?  6968 LYS   A HB2    1 
ATOM   2666 H  HB3    . LYS   A  1 170 ? 79.67911  -21.69467 2.74486   1.000 38.70013  ?  6968 LYS   A HB3    1 
ATOM   2667 H  HG2    . LYS   A  1 170 ? 80.20986  -24.00648 4.02676   1.000 37.91333  ?  6968 LYS   A HG2    1 
ATOM   2668 H  HG3    . LYS   A  1 170 ? 81.45596  -23.59751 3.12932   1.000 37.91333  ?  6968 LYS   A HG3    1 
ATOM   2669 H  HD2    . LYS   A  1 170 ? 81.15825  -21.39435 4.25762   1.000 39.78518  ?  6968 LYS   A HD2    1 
ATOM   2670 H  HD3    . LYS   A  1 170 ? 80.46221  -22.28417 5.37528   1.000 39.78518  ?  6968 LYS   A HD3    1 
ATOM   2671 H  HE2    . LYS   A  1 170 ? 82.67965  -22.01675 5.93777   1.000 51.89982  ?  6968 LYS   A HE2    1 
ATOM   2672 H  HE3    . LYS   A  1 170 ? 82.44065  -23.54239 5.56265   1.000 51.89982  ?  6968 LYS   A HE3    1 
ATOM   2673 H  HZ1    . LYS   A  1 170 ? 84.36354  -22.78754 4.64448   1.000 66.01681  ?  6968 LYS   A HZ1    1 
ATOM   2674 H  HZ2    . LYS   A  1 170 ? 83.45350  -23.14022 3.57408   1.000 66.01681  ?  6968 LYS   A HZ2    1 
ATOM   2675 H  HZ3    . LYS   A  1 170 ? 83.66852  -21.74834 3.91283   1.000 66.01681  ?  6968 LYS   A HZ3    1 
ATOM   2676 N  N      . ILE   A  1 171 ? 77.57377  -23.98801 4.75863   1.000 33.06336  ?  6969 ILE   A N      1 
ATOM   2677 C  CA     . ILE   A  1 171 ? 77.10475  -23.88479 6.13009   1.000 30.09897  ?  6969 ILE   A CA     1 
ATOM   2678 C  C      . ILE   A  1 171 ? 78.09199  -24.61881 7.02839   1.000 30.03316  ?  6969 ILE   A C      1 
ATOM   2679 O  O      . ILE   A  1 171 ? 78.95778  -25.36241 6.56586   1.000 30.02018  ?  6969 ILE   A O      1 
ATOM   2680 C  CB     . ILE   A  1 171 ? 75.68142  -24.45514 6.30560   1.000 29.24309  ?  6969 ILE   A CB     1 
ATOM   2681 C  CG1    . ILE   A  1 171 ? 75.63530  -25.92766 5.89059   1.000 37.35351  ?  6969 ILE   A CG1    1 
ATOM   2682 C  CG2    . ILE   A  1 171 ? 74.67744  -23.64712 5.49327   1.000 33.40092  ?  6969 ILE   A CG2    1 
ATOM   2683 C  CD1    . ILE   A  1 171 ? 74.42265  -26.66891 6.41240   1.000 33.41045  ?  6969 ILE   A CD1    1 
ATOM   2684 H  H      . ILE   A  1 171 ? 77.78116  -24.79053 4.52940   1.000 39.70286  ?  6969 ILE   A H      1 
ATOM   2685 H  HA     . ILE   A  1 171 ? 77.08828  -22.95153 6.39400   1.000 36.14559  ?  6969 ILE   A HA     1 
ATOM   2686 H  HB     . ILE   A  1 171 ? 75.44628  -24.39137 7.24451   1.000 35.11853  ?  6969 ILE   A HB     1 
ATOM   2687 H  HG12   . ILE   A  1 171 ? 75.61973  -25.97867 4.92205   1.000 44.85103  ?  6969 ILE   A HG12   1 
ATOM   2688 H  HG13   . ILE   A  1 171 ? 76.42549  -26.37356 6.23363   1.000 44.85103  ?  6969 ILE   A HG13   1 
ATOM   2689 H  HG21   . ILE   A  1 171 ? 73.78662  -23.99458 5.65641   1.000 40.10793  ?  6969 ILE   A HG21   1 
ATOM   2690 H  HG22   . ILE   A  1 171 ? 74.72515  -22.71765 5.76659   1.000 40.10793  ?  6969 ILE   A HG22   1 
ATOM   2691 H  HG23   . ILE   A  1 171 ? 74.89618  -23.72664 4.55160   1.000 40.10793  ?  6969 ILE   A HG23   1 
ATOM   2692 H  HD11   . ILE   A  1 171 ? 74.42855  -27.57228 6.05914   1.000 40.11936  ?  6969 ILE   A HD11   1 
ATOM   2693 H  HD12   . ILE   A  1 171 ? 74.45970  -26.69241 7.38140   1.000 40.11936  ?  6969 ILE   A HD12   1 
ATOM   2694 H  HD13   . ILE   A  1 171 ? 73.62087  -26.20587 6.12316   1.000 40.11936  ?  6969 ILE   A HD13   1 
ATOM   2695 N  N      . THR   A  1 172 ? 77.95559  -24.38553 8.32951   1.000 38.95751  ?  6970 THR   A N      1 
ATOM   2696 C  CA     . THR   A  1 172 ? 78.67835  -25.14352 9.33785   1.000 35.51255  ?  6970 THR   A CA     1 
ATOM   2697 C  C      . THR   A  1 172 ? 77.70484  -25.44022 10.47383  1.000 31.12040  ?  6970 THR   A C      1 
ATOM   2698 O  O      . THR   A  1 172 ? 76.50237  -25.17012 10.37489  1.000 30.58928  ?  6970 THR   A O      1 
ATOM   2699 C  CB     . THR   A  1 172 ? 79.92195  -24.38585 9.82807   1.000 33.77669  ?  6970 THR   A CB     1 
ATOM   2700 O  OG1    . THR   A  1 172 ? 79.52389  -23.19769 10.52355  1.000 33.39076  ?  6970 THR   A OG1    1 
ATOM   2701 C  CG2    . THR   A  1 172 ? 80.82778  -24.01114 8.65993   1.000 34.94587  ?  6970 THR   A CG2    1 
ATOM   2702 H  H      . THR   A  1 172 ? 77.43941  -23.78078 8.65728   1.000 46.77583  ?  6970 THR   A H      1 
ATOM   2703 H  HA     . THR   A  1 172 ? 78.97483  -25.97752 8.94107   1.000 42.64188  ?  6970 THR   A HA     1 
ATOM   2704 H  HB     . THR   A  1 172 ? 80.42546  -24.95731 10.42874  1.000 40.55884  ?  6970 THR   A HB     1 
ATOM   2705 H  HG1    . THR   A  1 172 ? 80.19589  -22.82397 10.86172  1.000 40.09573  ?  6970 THR   A HG1    1 
ATOM   2706 H  HG21   . THR   A  1 172 ? 81.64123  -23.59852 8.98998   1.000 41.96186  ?  6970 THR   A HG21   1 
ATOM   2707 H  HG22   . THR   A  1 172 ? 81.06062  -24.80460 8.15286   1.000 41.96186  ?  6970 THR   A HG22   1 
ATOM   2708 H  HG23   . THR   A  1 172 ? 80.37269  -23.38575 8.07454   1.000 41.96186  ?  6970 THR   A HG23   1 
ATOM   2709 N  N      . GLU   A  1 173 ? 78.22585  -26.00487 11.56419  1.000 32.46099  ?  6971 GLU   A N      1 
ATOM   2710 C  CA     . GLU   A  1 173 ? 77.39640  -26.21969 12.74406  1.000 36.31476  ?  6971 GLU   A CA     1 
ATOM   2711 C  C      . GLU   A  1 173 ? 76.74766  -24.91523 13.18913  1.000 32.97042  ?  6971 GLU   A C      1 
ATOM   2712 O  O      . GLU   A  1 173 ? 75.53929  -24.86045 13.44323  1.000 34.79327  ?  6971 GLU   A O      1 
ATOM   2713 C  CB     . GLU   A  1 173 ? 78.23364  -26.81204 13.87968  1.000 40.30627  ?  6971 GLU   A CB     1 
ATOM   2714 C  CG     . GLU   A  1 173 ? 77.49135  -26.89586 15.21147  1.000 34.84499  ?  6971 GLU   A CG     1 
ATOM   2715 C  CD     . GLU   A  1 173 ? 78.37041  -27.37398 16.35186  1.000 39.66030  ?  6971 GLU   A CD     1 
ATOM   2716 O  OE1    . GLU   A  1 173 ? 79.60333  -27.44808 16.16734  1.000 35.68761  ?  6971 GLU   A OE1    1 
ATOM   2717 O  OE2    . GLU   A  1 173 ? 77.82558  -27.67466 17.43589  1.000 37.92362  ?  6971 GLU   A OE2    1 
ATOM   2718 H  H      . GLU   A  1 173 ? 79.04115  -26.26687 11.64314  1.000 38.98001  ?  6971 GLU   A H      1 
ATOM   2719 H  HA     . GLU   A  1 173 ? 76.69799  -26.85612 12.52479  1.000 43.60454  ?  6971 GLU   A HA     1 
ATOM   2720 H  HB2    . GLU   A  1 173 ? 78.50211  -27.71094 13.63309  1.000 48.39434  ?  6971 GLU   A HB2    1 
ATOM   2721 H  HB3    . GLU   A  1 173 ? 79.01751  -26.25620 14.01192  1.000 48.39434  ?  6971 GLU   A HB3    1 
ATOM   2722 H  HG2    . GLU   A  1 173 ? 77.15641  -26.01505 15.44145  1.000 41.84080  ?  6971 GLU   A HG2    1 
ATOM   2723 H  HG3    . GLU   A  1 173 ? 76.75305  -27.51860 15.12200  1.000 41.84080  ?  6971 GLU   A HG3    1 
ATOM   2724 N  N      . HIS   A  1 174 ? 77.54259  -23.84843 13.28349  1.000 29.65033  ?  6972 HIS   A N      1 
ATOM   2725 C  CA     . HIS   A  1 174 ? 77.06432  -22.57483 13.79932  1.000 37.00313  ?  6972 HIS   A CA     1 
ATOM   2726 C  C      . HIS   A  1 174 ? 76.70866  -21.57020 12.71180  1.000 46.01100  ?  6972 HIS   A C      1 
ATOM   2727 O  O      . HIS   A  1 174 ? 75.93207  -20.64683 12.98041  1.000 33.81529  ?  6972 HIS   A O      1 
ATOM   2728 C  CB     . HIS   A  1 174 ? 78.11871  -21.95682 14.72566  1.000 34.98837  ?  6972 HIS   A CB     1 
ATOM   2729 C  CG     . HIS   A  1 174 ? 78.31348  -22.71073 16.00431  1.000 38.41450  ?  6972 HIS   A CG     1 
ATOM   2730 N  ND1    . HIS   A  1 174 ? 79.28342  -23.67760 16.15962  1.000 44.16852  ?  6972 HIS   A ND1    1 
ATOM   2731 C  CD2    . HIS   A  1 174 ? 77.65628  -22.64337 17.18614  1.000 42.21583  ?  6972 HIS   A CD2    1 
ATOM   2732 C  CE1    . HIS   A  1 174 ? 79.21869  -24.17001 17.38414  1.000 41.55211  ?  6972 HIS   A CE1    1 
ATOM   2733 N  NE2    . HIS   A  1 174 ? 78.23896  -23.56064 18.02662  1.000 50.30780  ?  6972 HIS   A NE2    1 
ATOM   2734 H  H      . HIS   A  1 174 ? 78.37075  -23.84108 13.05176  1.000 35.60721  ?  6972 HIS   A H      1 
ATOM   2735 H  HA     . HIS   A  1 174 ? 76.26119  -22.73396 14.31947  1.000 44.43057  ?  6972 HIS   A HA     1 
ATOM   2736 H  HB2    . HIS   A  1 174 ? 78.96975  -21.93756 14.26062  1.000 42.01286  ?  6972 HIS   A HB2    1 
ATOM   2737 H  HB3    . HIS   A  1 174 ? 77.84421  -21.05459 14.95268  1.000 42.01286  ?  6972 HIS   A HB3    1 
ATOM   2738 H  HD1    . HIS   A  1 174 ? 79.84319  -23.92216 15.55427  1.000 53.02904  ?  6972 HIS   A HD1    1 
ATOM   2739 H  HD2    . HIS   A  1 174 ? 76.94396  -22.08151 17.39061  1.000 50.68582  ?  6972 HIS   A HD2    1 
ATOM   2740 H  HE1    . HIS   A  1 174 ? 79.76933  -24.83284 17.73394  1.000 49.88935  ?  6972 HIS   A HE1    1 
ATOM   2741 N  N      . SER   A  1 175 ? 77.24805  -21.71921 11.50287  1.000 33.59971  ?  6973 SER   A N      1 
ATOM   2742 C  CA     . SER   A  1 175 ? 76.93022  -20.82793 10.38693  1.000 36.02257  ?  6973 SER   A CA     1 
ATOM   2743 C  C      . SER   A  1 175 ? 75.82799  -21.49303 9.56880   1.000 34.30284  ?  6973 SER   A C      1 
ATOM   2744 O  O      . SER   A  1 175 ? 76.08969  -22.28999 8.66658   1.000 32.22647  ?  6973 SER   A O      1 
ATOM   2745 C  CB     . SER   A  1 175 ? 78.16443  -20.53752 9.54179   1.000 35.38604  ?  6973 SER   A CB     1 
ATOM   2746 O  OG     . SER   A  1 175 ? 77.89633  -19.51953 8.59101   1.000 35.05635  ?  6973 SER   A OG     1 
ATOM   2747 H  H      . SER   A  1 175 ? 77.80948  -22.33863 11.30110  1.000 40.34647  ?  6973 SER   A H      1 
ATOM   2748 H  HA     . SER   A  1 175 ? 76.59890  -19.98548 10.73536  1.000 43.25391  ?  6973 SER   A HA     1 
ATOM   2749 H  HB2    . SER   A  1 175 ? 78.88372  -20.24516 10.12322  1.000 42.49007  ?  6973 SER   A HB2    1 
ATOM   2750 H  HB3    . SER   A  1 175 ? 78.42418  -21.34642 9.07370   1.000 42.49007  ?  6973 SER   A HB3    1 
ATOM   2751 H  HG     . SER   A  1 175 ? 78.58621  -19.35939 8.13932   1.000 42.09444  ?  6973 SER   A HG     1 
ATOM   2752 N  N      . TRP   A  1 176 ? 74.58298  -21.15636 9.89278   1.000 30.28023  ?  6974 TRP   A N      1 
ATOM   2753 C  CA     . TRP   A  1 176 ? 73.42462  -21.73651 9.22825   1.000 32.28337  ?  6974 TRP   A CA     1 
ATOM   2754 C  C      . TRP   A  1 176 ? 72.24875  -20.78637 9.40507   1.000 29.22228  ?  6974 TRP   A C      1 
ATOM   2755 O  O      . TRP   A  1 176 ? 72.31237  -19.82260 10.17263  1.000 33.37991  ?  6974 TRP   A O      1 
ATOM   2756 C  CB     . TRP   A  1 176 ? 73.09767  -23.12205 9.79144   1.000 32.16419  ?  6974 TRP   A CB     1 
ATOM   2757 C  CG     . TRP   A  1 176 ? 72.66329  -23.06606 11.21633  1.000 36.58339  ?  6974 TRP   A CG     1 
ATOM   2758 C  CD1    . TRP   A  1 176 ? 73.45857  -22.88209 12.30864  1.000 31.02221  ?  6974 TRP   A CD1    1 
ATOM   2759 C  CD2    . TRP   A  1 176 ? 71.32337  -23.17514 11.70844  1.000 33.69940  ?  6974 TRP   A CD2    1 
ATOM   2760 N  NE1    . TRP   A  1 176 ? 72.69792  -22.87645 13.45212  1.000 39.11736  ?  6974 TRP   A NE1    1 
ATOM   2761 C  CE2    . TRP   A  1 176 ? 71.38301  -23.05493 13.11028  1.000 40.21574  ?  6974 TRP   A CE2    1 
ATOM   2762 C  CE3    . TRP   A  1 176 ? 70.07980  -23.36627 11.09994  1.000 31.79104  ?  6974 TRP   A CE3    1 
ATOM   2763 C  CZ2    . TRP   A  1 176 ? 70.24737  -23.12038 13.91345  1.000 29.26961  ?  6974 TRP   A CZ2    1 
ATOM   2764 C  CZ3    . TRP   A  1 176 ? 68.95410  -23.43206 11.89862  1.000 31.81954  ?  6974 TRP   A CZ3    1 
ATOM   2765 C  CH2    . TRP   A  1 176 ? 69.04545  -23.30848 13.28999  1.000 40.03557  ?  6974 TRP   A CH2    1 
ATOM   2766 H  H      . TRP   A  1 176 ? 74.38137  -20.58548 10.50356  1.000 36.36309  ?  6974 TRP   A H      1 
ATOM   2767 H  HA     . TRP   A  1 176 ? 73.60811  -21.82745 8.28012   1.000 38.76686  ?  6974 TRP   A HA     1 
ATOM   2768 H  HB2    . TRP   A  1 176 ? 72.37879  -23.51445 9.27170   1.000 38.62385  ?  6974 TRP   A HB2    1 
ATOM   2769 H  HB3    . TRP   A  1 176 ? 73.88867  -23.68099 9.73853   1.000 38.62385  ?  6974 TRP   A HB3    1 
ATOM   2770 H  HD1    . TRP   A  1 176 ? 74.38213  -22.77586 12.28300  1.000 37.25347  ?  6974 TRP   A HD1    1 
ATOM   2771 H  HE1    . TRP   A  1 176 ? 72.99783  -22.77713 14.25199  1.000 46.96766  ?  6974 TRP   A HE1    1 
ATOM   2772 H  HE3    . TRP   A  1 176 ? 70.01130  -23.44754 10.17603  1.000 38.17607  ?  6974 TRP   A HE3    1 
ATOM   2773 H  HZ2    . TRP   A  1 176 ? 70.30439  -23.03927 14.83815  1.000 35.15036  ?  6974 TRP   A HZ2    1 
ATOM   2774 H  HZ3    . TRP   A  1 176 ? 68.12139  -23.56067 11.50498  1.000 38.21027  ?  6974 TRP   A HZ3    1 
ATOM   2775 H  HH2    . TRP   A  1 176 ? 68.27054  -23.35543 13.80205  1.000 48.06950  ?  6974 TRP   A HH2    1 
ATOM   2776 N  N      . ASN   A  1 177 ? 71.16628  -21.07505 8.68710   1.000 27.88206  ?  6975 ASN   A N      1 
ATOM   2777 C  CA     . ASN   A  1 177 ? 69.98244  -20.22611 8.71104   1.000 34.89547  ?  6975 ASN   A CA     1 
ATOM   2778 C  C      . ASN   A  1 177 ? 68.75922  -21.08227 8.42586   1.000 35.83596  ?  6975 ASN   A C      1 
ATOM   2779 O  O      . ASN   A  1 177 ? 68.76303  -21.87596 7.48057   1.000 34.77760  ?  6975 ASN   A O      1 
ATOM   2780 C  CB     . ASN   A  1 177 ? 70.10425  -19.09312 7.68422   1.000 32.08191  ?  6975 ASN   A CB     1 
ATOM   2781 C  CG     . ASN   A  1 177 ? 68.82481  -18.29819 7.53813   1.000 32.30854  ?  6975 ASN   A CG     1 
ATOM   2782 O  OD1    . ASN   A  1 177 ? 67.93819  -18.66282 6.76606   1.000 33.81880  ?  6975 ASN   A OD1    1 
ATOM   2783 N  ND2    . ASN   A  1 177 ? 68.72420  -17.19997 8.27602   1.000 41.89152  ?  6975 ASN   A ND2    1 
ATOM   2784 H  H      . ASN   A  1 177 ? 71.09382  -21.76220 8.17507   1.000 33.48529  ?  6975 ASN   A H      1 
ATOM   2785 H  HA     . ASN   A  1 177 ? 69.87492  -19.83135 9.59054   1.000 41.90138  ?  6975 ASN   A HA     1 
ATOM   2786 H  HB2    . ASN   A  1 177 ? 70.80526  -18.48475 7.96598   1.000 38.52512  ?  6975 ASN   A HB2    1 
ATOM   2787 H  HB3    . ASN   A  1 177 ? 70.32247  -19.47266 6.81864   1.000 38.52512  ?  6975 ASN   A HB3    1 
ATOM   2788 H  HD21   . ASN   A  1 177 ? 68.01649  -16.71363 8.22895   1.000 50.29665  ?  6975 ASN   A HD21   1 
ATOM   2789 H  HD22   . ASN   A  1 177 ? 69.36672  -16.97453 8.80133   1.000 50.29665  ?  6975 ASN   A HD22   1 
ATOM   2790 N  N      . ALA   A  1 178 ? 67.71659  -20.91511 9.24296   1.000 35.00388  ?  6976 ALA   A N      1 
ATOM   2791 C  CA     . ALA   A  1 178 ? 66.54295  -21.77448 9.12650   1.000 32.15723  ?  6976 ALA   A CA     1 
ATOM   2792 C  C      . ALA   A  1 178 ? 65.78297  -21.51148 7.83305   1.000 31.91015  ?  6976 ALA   A C      1 
ATOM   2793 O  O      . ALA   A  1 178 ? 65.29255  -22.45006 7.19372   1.000 36.03487  ?  6976 ALA   A O      1 
ATOM   2794 C  CB     . ALA   A  1 178 ? 65.62630  -21.57609 10.33373  1.000 33.08072  ?  6976 ALA   A CB     1 
ATOM   2795 H  H      . ALA   A  1 178 ? 67.66608  -20.32076 9.86248   1.000 42.03148  ?  6976 ALA   A H      1 
ATOM   2796 H  HA     . ALA   A  1 178 ? 66.83731  -22.69869 9.11713   1.000 38.61550  ?  6976 ALA   A HA     1 
ATOM   2797 H  HB1    . ALA   A  1 178 ? 64.85210  -22.15301 10.24059  1.000 39.72368  ?  6976 ALA   A HB1    1 
ATOM   2798 H  HB2    . ALA   A  1 178 ? 66.11345  -21.80399 11.14097  1.000 39.72368  ?  6976 ALA   A HB2    1 
ATOM   2799 H  HB3    . ALA   A  1 178 ? 65.34528  -20.64831 10.36778  1.000 39.72368  ?  6976 ALA   A HB3    1 
ATOM   2800 N  N      . ASP   A  1 179 ? 65.66721  -20.24383 7.43128   1.000 34.30560  ?  6977 ASP   A N      1 
ATOM   2801 C  CA     . ASP   A  1 179 ? 64.93566  -19.93209 6.20811   1.000 34.43135  ?  6977 ASP   A CA     1 
ATOM   2802 C  C      . ASP   A  1 179 ? 65.60566  -20.54444 4.98523   1.000 31.60030  ?  6977 ASP   A C      1 
ATOM   2803 O  O      . ASP   A  1 179 ? 64.92037  -20.93896 4.03457   1.000 33.73991  ?  6977 ASP   A O      1 
ATOM   2804 C  CB     . ASP   A  1 179 ? 64.80971  -18.41806 6.03983   1.000 36.97097  ?  6977 ASP   A CB     1 
ATOM   2805 C  CG     . ASP   A  1 179 ? 63.54254  -17.86614 6.66495   1.000 51.50943  ?  6977 ASP   A CG     1 
ATOM   2806 O  OD1    . ASP   A  1 179 ? 62.52377  -18.58943 6.69464   1.000 56.40608  ?  6977 ASP   A OD1    1 
ATOM   2807 O  OD2    . ASP   A  1 179 ? 63.56485  -16.70703 7.12843   1.000 70.66926  ?  6977 ASP   A OD2    1 
ATOM   2808 H  H      . ASP   A  1 179 ? 65.99597  -19.56268 7.84060   1.000 41.19354  ?  6977 ASP   A H      1 
ATOM   2809 H  HA     . ASP   A  1 179 ? 64.04116  -20.30061 6.27856   1.000 41.34444  ?  6977 ASP   A HA     1 
ATOM   2810 H  HB2    . ASP   A  1 179 ? 65.56739  -17.98781 6.46609   1.000 44.39199  ?  6977 ASP   A HB2    1 
ATOM   2811 H  HB3    . ASP   A  1 179 ? 64.79599  -18.20452 5.09372   1.000 44.39199  ?  6977 ASP   A HB3    1 
ATOM   2812 N  N      . LEU   A  1 180 ? 66.93712  -20.63695 4.98808   1.000 34.40399  ?  6978 LEU   A N      1 
ATOM   2813 C  CA     . LEU   A  1 180 ? 67.63006  -21.24723 3.85766   1.000 36.37692  ?  6978 LEU   A CA     1 
ATOM   2814 C  C      . LEU   A  1 180 ? 67.29246  -22.72907 3.74447   1.000 31.48963  ?  6978 LEU   A C      1 
ATOM   2815 O  O      . LEU   A  1 180 ? 67.03025  -23.22678 2.64302   1.000 34.31699  ?  6978 LEU   A O      1 
ATOM   2816 C  CB     . LEU   A  1 180 ? 69.13826  -21.04020 3.99413   1.000 32.51217  ?  6978 LEU   A CB     1 
ATOM   2817 C  CG     . LEU   A  1 180 ? 70.01553  -21.69939 2.92880   1.000 26.77215  ?  6978 LEU   A CG     1 
ATOM   2818 C  CD1    . LEU   A  1 180 ? 69.71201  -21.12507 1.55392   1.000 31.65316  ?  6978 LEU   A CD1    1 
ATOM   2819 C  CD2    . LEU   A  1 180 ? 71.48871  -21.52860 3.26676   1.000 31.88645  ?  6978 LEU   A CD2    1 
ATOM   2820 H  H      . LEU   A  1 180 ? 67.45069  -20.35953 5.61966   1.000 41.31160  ?  6978 LEU   A H      1 
ATOM   2821 H  HA     . LEU   A  1 180 ? 67.34497  -20.81222 3.03889   1.000 43.67912  ?  6978 LEU   A HA     1 
ATOM   2822 H  HB2    . LEU   A  1 180 ? 69.31520  -20.08711 3.95960   1.000 39.04142  ?  6978 LEU   A HB2    1 
ATOM   2823 H  HB3    . LEU   A  1 180 ? 69.41436  -21.39802 4.85240   1.000 39.04142  ?  6978 LEU   A HB3    1 
ATOM   2824 H  HG     . LEU   A  1 180 ? 69.82102  -22.64942 2.90654   1.000 32.15340  ?  6978 LEU   A HG     1 
ATOM   2825 H  HD11   . LEU   A  1 180 ? 70.32863  -21.50612 0.90934   1.000 38.01061  ?  6978 LEU   A HD11   1 
ATOM   2826 H  HD12   . LEU   A  1 180 ? 68.79994  -21.34989 1.31208   1.000 38.01061  ?  6978 LEU   A HD12   1 
ATOM   2827 H  HD13   . LEU   A  1 180 ? 69.81835  -20.16138 1.58372   1.000 38.01061  ?  6978 LEU   A HD13   1 
ATOM   2828 H  HD21   . LEU   A  1 180 ? 72.02212  -21.95962 2.58076   1.000 38.29056  ?  6978 LEU   A HD21   1 
ATOM   2829 H  HD22   . LEU   A  1 180 ? 71.69703  -20.58187 3.30161   1.000 38.29056  ?  6978 LEU   A HD22   1 
ATOM   2830 H  HD23   . LEU   A  1 180 ? 71.66457  -21.93792 4.12840   1.000 38.29056  ?  6978 LEU   A HD23   1 
ATOM   2831 N  N      . TYR   A  1 181 ? 67.29653  -23.45222 4.86811   1.000 31.50056  ?  6979 TYR   A N      1 
ATOM   2832 C  CA     . TYR   A  1 181 ? 66.81258  -24.82969 4.85763   1.000 30.86882  ?  6979 TYR   A CA     1 
ATOM   2833 C  C      . TYR   A  1 181 ? 65.39290  -24.89417 4.30937   1.000 31.17332  ?  6979 TYR   A C      1 
ATOM   2834 O  O      . TYR   A  1 181 ? 65.07317  -25.73795 3.46544   1.000 32.22644  ?  6979 TYR   A O      1 
ATOM   2835 C  CB     . TYR   A  1 181 ? 66.85601  -25.42066 6.26827   1.000 32.02582  ?  6979 TYR   A CB     1 
ATOM   2836 C  CG     . TYR   A  1 181 ? 68.18273  -26.02539 6.66518   1.000 30.69576  ?  6979 TYR   A CG     1 
ATOM   2837 C  CD1    . TYR   A  1 181 ? 68.57647  -27.26400 6.17937   1.000 33.95619  ?  6979 TYR   A CD1    1 
ATOM   2838 C  CD2    . TYR   A  1 181 ? 69.03254  -25.36653 7.54418   1.000 32.15222  ?  6979 TYR   A CD2    1 
ATOM   2839 C  CE1    . TYR   A  1 181 ? 69.78346  -27.82511 6.54552   1.000 31.01567  ?  6979 TYR   A CE1    1 
ATOM   2840 C  CE2    . TYR   A  1 181 ? 70.24363  -25.91971 7.91461   1.000 32.79993  ?  6979 TYR   A CE2    1 
ATOM   2841 C  CZ     . TYR   A  1 181 ? 70.61281  -27.15146 7.41231   1.000 28.01738  ?  6979 TYR   A CZ     1 
ATOM   2842 O  OH     . TYR   A  1 181 ? 71.81505  -27.71607 7.77608   1.000 33.71348  ?  6979 TYR   A OH     1 
ATOM   2843 H  H      . TYR   A  1 181 ? 67.56952  -23.17225 5.63408   1.000 37.82749  ?  6979 TYR   A H      1 
ATOM   2844 H  HA     . TYR   A  1 181 ? 67.39496  -25.35891 4.29048   1.000 37.06941  ?  6979 TYR   A HA     1 
ATOM   2845 H  HB2    . TYR   A  1 181 ? 66.65615  -24.71515 6.90325   1.000 38.45780  ?  6979 TYR   A HB2    1 
ATOM   2846 H  HB3    . TYR   A  1 181 ? 66.18733  -26.12073 6.32883   1.000 38.45780  ?  6979 TYR   A HB3    1 
ATOM   2847 H  HD1    . TYR   A  1 181 ? 68.01705  -27.72459 5.59645   1.000 40.77425  ?  6979 TYR   A HD1    1 
ATOM   2848 H  HD2    . TYR   A  1 181 ? 68.78259  -24.53979 7.88904   1.000 38.60949  ?  6979 TYR   A HD2    1 
ATOM   2849 H  HE1    . TYR   A  1 181 ? 70.03476  -28.65443 6.20793   1.000 37.24563  ?  6979 TYR   A HE1    1 
ATOM   2850 H  HE2    . TYR   A  1 181 ? 70.80652  -25.46492 8.49876   1.000 39.38674  ?  6979 TYR   A HE2    1 
ATOM   2851 H  HH     . TYR   A  1 181 ? 72.32910  -27.12580 8.08094   1.000 40.48299  ?  6979 TYR   A HH     1 
ATOM   2852 N  N      . LYS   A  1 182 ? 64.51911  -24.00890 4.79419   1.000 37.65210  ?  6980 LYS   A N      1 
ATOM   2853 C  CA     . LYS   A  1 182 ? 63.15132  -23.96743 4.29152   1.000 31.77632  ?  6980 LYS   A CA     1 
ATOM   2854 C  C      . LYS   A  1 182 ? 63.13032  -23.71082 2.79175   1.000 32.80561  ?  6980 LYS   A C      1 
ATOM   2855 O  O      . LYS   A  1 182 ? 62.30922  -24.28318 2.06442   1.000 35.52213  ?  6980 LYS   A O      1 
ATOM   2856 C  CB     . LYS   A  1 182 ? 62.36637  -22.88811 5.03639   1.000 37.85141  ?  6980 LYS   A CB     1 
ATOM   2857 C  CG     . LYS   A  1 182 ? 60.89572  -22.79919 4.66761   1.000 45.86853  ?  6980 LYS   A CG     1 
ATOM   2858 C  CD     . LYS   A  1 182 ? 60.26397  -21.54756 5.26189   1.000 55.11329  ?  6980 LYS   A CD     1 
ATOM   2859 C  CE     . LYS   A  1 182 ? 58.84097  -21.80420 5.73023   1.000 73.48549  ?  6980 LYS   A CE     1 
ATOM   2860 N  NZ     . LYS   A  1 182 ? 58.04386  -20.54682 5.79785   1.000 84.57452  ?  6980 LYS   A NZ     1 
ATOM   2861 H  H      . LYS   A  1 182 ? 64.69288  -23.43016 5.40612   1.000 45.20934  ?  6980 LYS   A H      1 
ATOM   2862 H  HA     . LYS   A  1 182 ? 62.72173  -24.82176 4.45425   1.000 38.15841  ?  6980 LYS   A HA     1 
ATOM   2863 H  HB2    . LYS   A  1 182 ? 62.41777  -23.07163 5.98748   1.000 45.44851  ?  6980 LYS   A HB2    1 
ATOM   2864 H  HB3    . LYS   A  1 182 ? 62.76805  -22.02673 4.84254   1.000 45.44851  ?  6980 LYS   A HB3    1 
ATOM   2865 H  HG2    . LYS   A  1 182 ? 60.80544  -22.76104 3.70258   1.000 55.06906  ?  6980 LYS   A HG2    1 
ATOM   2866 H  HG3    . LYS   A  1 182 ? 60.42734  -23.57467 5.01424   1.000 55.06906  ?  6980 LYS   A HG3    1 
ATOM   2867 H  HD2    . LYS   A  1 182 ? 60.78713  -21.25580 6.02484   1.000 66.16276  ?  6980 LYS   A HD2    1 
ATOM   2868 H  HD3    . LYS   A  1 182 ? 60.24121  -20.84950 4.58877   1.000 66.16276  ?  6980 LYS   A HD3    1 
ATOM   2869 H  HE2    . LYS   A  1 182 ? 58.40387  -22.40765 5.10920   1.000 88.20940  ?  6980 LYS   A HE2    1 
ATOM   2870 H  HE3    . LYS   A  1 182 ? 58.86213  -22.19819 6.61636   1.000 88.20940  ?  6980 LYS   A HE3    1 
ATOM   2871 H  HZ1    . LYS   A  1 182 ? 57.21651  -20.72533 6.07302   1.000 101.51625 ?  6980 LYS   A HZ1    1 
ATOM   2872 H  HZ2    . LYS   A  1 182 ? 58.42139  -19.97738 6.36821   1.000 101.51625 ?  6980 LYS   A HZ2    1 
ATOM   2873 H  HZ3    . LYS   A  1 182 ? 58.00526  -20.16727 4.99377   1.000 101.51625 ?  6980 LYS   A HZ3    1 
ATOM   2874 N  N      . LEU   A  1 183 ? 64.03057  -22.85226 2.31091   1.000 33.84657  ?  6981 LEU   A N      1 
ATOM   2875 C  CA     . LEU   A  1 183 ? 64.08627  -22.54391 0.88619   1.000 30.85546  ?  6981 LEU   A CA     1 
ATOM   2876 C  C      . LEU   A  1 183 ? 64.49580  -23.76207 0.06785   1.000 31.64739  ?  6981 LEU   A C      1 
ATOM   2877 O  O      . LEU   A  1 183 ? 64.11918  -23.87218 -1.10424  1.000 32.06836  ?  6981 LEU   A O      1 
ATOM   2878 C  CB     . LEU   A  1 183 ? 65.05594  -21.38581 0.65594   1.000 41.09202  ?  6981 LEU   A CB     1 
ATOM   2879 C  CG     . LEU   A  1 183 ? 64.90689  -20.45914 -0.55252  1.000 50.58216  ?  6981 LEU   A CG     1 
ATOM   2880 C  CD1    . LEU   A  1 183 ? 63.46808  -20.18717 -0.95213  1.000 41.66467  ?  6981 LEU   A CD1    1 
ATOM   2881 C  CD2    . LEU   A  1 183 ? 65.62332  -19.14515 -0.23444  1.000 45.38712  ?  6981 LEU   A CD2    1 
ATOM   2882 H  H      . LEU   A  1 183 ? 64.61577  -22.43828 2.78605   1.000 40.64270  ?  6981 LEU   A H      1 
ATOM   2883 H  HA     . LEU   A  1 183 ? 63.20816  -22.26780 0.58025   1.000 37.05337  ?  6981 LEU   A HA     1 
ATOM   2884 H  HB2    . LEU   A  1 183 ? 65.00229  -20.81325 1.43709   1.000 49.33724  ?  6981 LEU   A HB2    1 
ATOM   2885 H  HB3    . LEU   A  1 183 ? 65.94371  -21.77052 0.58693   1.000 49.33724  ?  6981 LEU   A HB3    1 
ATOM   2886 H  HG     . LEU   A  1 183 ? 65.30155  -20.90029 -1.32099  1.000 60.72542  ?  6981 LEU   A HG     1 
ATOM   2887 H  HD11   . LEU   A  1 183 ? 63.39653  -19.27455 -1.27292  1.000 50.02443  ?  6981 LEU   A HD11   1 
ATOM   2888 H  HD12   . LEU   A  1 183 ? 63.21311  -20.80563 -1.65456  1.000 50.02443  ?  6981 LEU   A HD12   1 
ATOM   2889 H  HD13   . LEU   A  1 183 ? 62.89651  -20.31158 -0.17836  1.000 50.02443  ?  6981 LEU   A HD13   1 
ATOM   2890 H  HD21   . LEU   A  1 183 ? 65.61599  -18.58221 -1.02435  1.000 54.49137  ?  6981 LEU   A HD21   1 
ATOM   2891 H  HD22   . LEU   A  1 183 ? 65.15997  -18.70081 0.49272   1.000 54.49137  ?  6981 LEU   A HD22   1 
ATOM   2892 H  HD23   . LEU   A  1 183 ? 66.53763  -19.33879 0.02525   1.000 54.49137  ?  6981 LEU   A HD23   1 
ATOM   2893 N  N      . MET   A  1 184 ? 65.26003  -24.68267 0.66208   1.000 35.57114  ?  6982 MET   A N      1 
ATOM   2894 C  CA     . MET   A  1 184 ? 65.61423  -25.91045 -0.04149  1.000 32.67642  ?  6982 MET   A CA     1 
ATOM   2895 C  C      . MET   A  1 184 ? 64.37188  -26.65043 -0.51739  1.000 29.23993  ?  6982 MET   A C      1 
ATOM   2896 O  O      . MET   A  1 184 ? 64.40522  -27.31922 -1.55661  1.000 28.75128  ?  6982 MET   A O      1 
ATOM   2897 C  CB     . MET   A  1 184 ? 66.44772  -26.81751 0.86403   1.000 32.39877  ?  6982 MET   A CB     1 
ATOM   2898 C  CG     . MET   A  1 184 ? 67.87470  -26.34094 1.10181   1.000 27.55323  ?  6982 MET   A CG     1 
ATOM   2899 S  SD     . MET   A  1 184 ? 68.86658  -26.27318 -0.39935  1.000 35.75045  ?  6982 MET   A SD     1 
ATOM   2900 C  CE     . MET   A  1 184 ? 69.21824  -24.52758 -0.50315  1.000 35.49080  ?  6982 MET   A CE     1 
ATOM   2901 H  H      . MET   A  1 184 ? 65.57956  -24.61957 1.45802   1.000 42.71219  ?  6982 MET   A H      1 
ATOM   2902 H  HA     . MET   A  1 184 ? 66.15969  -25.67798 -0.80917  1.000 39.23852  ?  6982 MET   A HA     1 
ATOM   2903 H  HB2    . MET   A  1 184 ? 66.01114  -26.87535 1.72830   1.000 38.90534  ?  6982 MET   A HB2    1 
ATOM   2904 H  HB3    . MET   A  1 184 ? 66.49724  -27.69698 0.45785   1.000 38.90534  ?  6982 MET   A HB3    1 
ATOM   2905 H  HG2    . MET   A  1 184 ? 67.84805  -25.44844 1.48081   1.000 33.09070  ?  6982 MET   A HG2    1 
ATOM   2906 H  HG3    . MET   A  1 184 ? 68.31006  -26.95030 1.71828   1.000 33.09070  ?  6982 MET   A HG3    1 
ATOM   2907 H  HE1    . MET   A  1 184 ? 69.75302  -24.35970 -1.29481  1.000 42.61578  ?  6982 MET   A HE1    1 
ATOM   2908 H  HE2    . MET   A  1 184 ? 68.38175  -24.03972 -0.55946  1.000 42.61578  ?  6982 MET   A HE2    1 
ATOM   2909 H  HE3    . MET   A  1 184 ? 69.70674  -24.25616 0.28970   1.000 42.61578  ?  6982 MET   A HE3    1 
ATOM   2910 N  N      . GLY   A  1 185 ? 63.27179  -26.54475 0.22684   1.000 34.48952  ?  6983 GLY   A N      1 
ATOM   2911 C  CA     . GLY   A  1 185 ? 62.02513  -27.16133 -0.18058  1.000 33.20512  ?  6983 GLY   A CA     1 
ATOM   2912 C  C      . GLY   A  1 185 ? 61.39461  -26.54725 -1.41071  1.000 40.39423  ?  6983 GLY   A C      1 
ATOM   2913 O  O      . GLY   A  1 185 ? 60.41020  -27.09609 -1.91834  1.000 34.81440  ?  6983 GLY   A O      1 
ATOM   2914 H  H      . GLY   A  1 185 ? 63.22716  -26.11911 0.97279   1.000 41.41425  ?  6983 GLY   A H      1 
ATOM   2915 H  HA2    . GLY   A  1 185 ? 62.18692  -28.09953 -0.36632  1.000 39.87296  ?  6983 GLY   A HA2    1 
ATOM   2916 H  HA3    . GLY   A  1 185 ? 61.38836  -27.08878 0.54755   1.000 39.87296  ?  6983 GLY   A HA3    1 
ATOM   2917 N  N      . HIS   A  1 186 ? 61.92865  -25.42836 -1.89619  1.000 34.69501  ?  6984 HIS   A N      1 
ATOM   2918 C  CA     . HIS   A  1 186 ? 61.44755  -24.79807 -3.11678  1.000 32.09091  ?  6984 HIS   A CA     1 
ATOM   2919 C  C      . HIS   A  1 186 ? 62.21346  -25.26293 -4.35005  1.000 35.62873  ?  6984 HIS   A C      1 
ATOM   2920 O  O      . HIS   A  1 186 ? 62.03428  -24.69114 -5.43078  1.000 36.99069  ?  6984 HIS   A O      1 
ATOM   2921 C  CB     . HIS   A  1 186 ? 61.53046  -23.27393 -2.99074  1.000 31.87507  ?  6984 HIS   A CB     1 
ATOM   2922 C  CG     . HIS   A  1 186 ? 60.69455  -22.71307 -1.88151  1.000 41.45559  ?  6984 HIS   A CG     1 
ATOM   2923 N  ND1    . HIS   A  1 186 ? 59.99403  -21.53202 -2.00092  1.000 42.42210  ?  6984 HIS   A ND1    1 
ATOM   2924 C  CD2    . HIS   A  1 186 ? 60.45007  -23.16913 -0.62991  1.000 42.54137  ?  6984 HIS   A CD2    1 
ATOM   2925 C  CE1    . HIS   A  1 186 ? 59.35226  -21.28661 -0.87283  1.000 42.81674  ?  6984 HIS   A CE1    1 
ATOM   2926 N  NE2    . HIS   A  1 186 ? 59.61212  -22.26474 -0.02419  1.000 40.94520  ?  6984 HIS   A NE2    1 
ATOM   2927 H  H      . HIS   A  1 186 ? 62.58304  -25.00980 -1.52716  1.000 41.66083  ?  6984 HIS   A H      1 
ATOM   2928 H  HA     . HIS   A  1 186 ? 60.51411  -25.03074 -3.24108  1.000 38.53591  ?  6984 HIS   A HA     1 
ATOM   2929 H  HB2    . HIS   A  1 186 ? 62.45251  -23.02480 -2.82146  1.000 38.27690  ?  6984 HIS   A HB2    1 
ATOM   2930 H  HB3    . HIS   A  1 186 ? 61.22622  -22.87542 -3.82112  1.000 38.27690  ?  6984 HIS   A HB3    1 
ATOM   2931 H  HD1    . HIS   A  1 186 ? 59.97740  -21.03267 -2.70090  1.000 50.93334  ?  6984 HIS   A HD1    1 
ATOM   2932 H  HD2    . HIS   A  1 186 ? 60.78667  -23.94900 -0.25124  1.000 51.07647  ?  6984 HIS   A HD2    1 
ATOM   2933 H  HE1    . HIS   A  1 186 ? 58.80966  -20.55026 -0.70469  1.000 51.40690  ?  6984 HIS   A HE1    1 
ATOM   2934 N  N      . PHE   A  1 187 ? 63.05921  -26.27769 -4.20963  1.000 34.97280  ?  6985 PHE   A N      1 
ATOM   2935 C  CA     . PHE   A  1 187 ? 63.76051  -26.90176 -5.31933  1.000 38.11148  ?  6985 PHE   A CA     1 
ATOM   2936 C  C      . PHE   A  1 187 ? 63.19731  -28.29845 -5.55134  1.000 33.35219  ?  6985 PHE   A C      1 
ATOM   2937 O  O      . PHE   A  1 187 ? 62.55576  -28.88577 -4.67588  1.000 35.95290  ?  6985 PHE   A O      1 
ATOM   2938 C  CB     . PHE   A  1 187 ? 65.26585  -26.98677 -5.04388  1.000 28.59887  ?  6985 PHE   A CB     1 
ATOM   2939 C  CG     . PHE   A  1 187 ? 65.94637  -25.65069 -4.95524  1.000 30.13242  ?  6985 PHE   A CG     1 
ATOM   2940 C  CD1    . PHE   A  1 187 ? 65.81508  -24.86593 -3.82294  1.000 34.05539  ?  6985 PHE   A CD1    1 
ATOM   2941 C  CD2    . PHE   A  1 187 ? 66.72582  -25.18367 -6.00101  1.000 35.30675  ?  6985 PHE   A CD2    1 
ATOM   2942 C  CE1    . PHE   A  1 187 ? 66.44254  -23.63834 -3.73527  1.000 35.38718  ?  6985 PHE   A CE1    1 
ATOM   2943 C  CE2    . PHE   A  1 187 ? 67.35737  -23.95545 -5.91846  1.000 33.72978  ?  6985 PHE   A CE2    1 
ATOM   2944 C  CZ     . PHE   A  1 187 ? 67.21453  -23.18270 -4.78435  1.000 32.61522  ?  6985 PHE   A CZ     1 
ATOM   2945 H  H      . PHE   A  1 187 ? 63.24885  -26.63424 -3.45035  1.000 41.99419  ?  6985 PHE   A H      1 
ATOM   2946 H  HA     . PHE   A  1 187 ? 63.63521  -26.37445 -6.12378  1.000 45.76060  ?  6985 PHE   A HA     1 
ATOM   2947 H  HB2    . PHE   A  1 187 ? 65.40220  -27.44405 -4.19936  1.000 34.34546  ?  6985 PHE   A HB2    1 
ATOM   2948 H  HB3    . PHE   A  1 187 ? 65.68592  -27.48486 -5.76245  1.000 34.34546  ?  6985 PHE   A HB3    1 
ATOM   2949 H  HD1    . PHE   A  1 187 ? 65.29781  -25.16888 -3.11192  1.000 40.89329  ?  6985 PHE   A HD1    1 
ATOM   2950 H  HD2    . PHE   A  1 187 ? 66.82565  -25.70151 -6.76702  1.000 42.39492  ?  6985 PHE   A HD2    1 
ATOM   2951 H  HE1    . PHE   A  1 187 ? 66.34473  -23.11936 -2.96976  1.000 42.49144  ?  6985 PHE   A HE1    1 
ATOM   2952 H  HE2    . PHE   A  1 187 ? 67.87762  -23.65103 -6.62667  1.000 40.50255  ?  6985 PHE   A HE2    1 
ATOM   2953 H  HZ     . PHE   A  1 187 ? 67.63766  -22.35652 -4.72709  1.000 39.16508  ?  6985 PHE   A HZ     1 
ATOM   2954 N  N      . ALA   A  1 188 ? 63.44174  -28.83165 -6.74914  1.000 36.53729  ?  6986 ALA   A N      1 
ATOM   2955 C  CA     . ALA   A  1 188 ? 62.99370  -30.18640 -7.04475  1.000 38.11867  ?  6986 ALA   A CA     1 
ATOM   2956 C  C      . ALA   A  1 188 ? 63.72778  -31.21753 -6.19882  1.000 40.80584  ?  6986 ALA   A C      1 
ATOM   2957 O  O      . ALA   A  1 188 ? 63.19296  -32.30611 -5.95891  1.000 39.75016  ?  6986 ALA   A O      1 
ATOM   2958 C  CB     . ALA   A  1 188 ? 63.18233  -30.49143 -8.53188  1.000 38.95463  ?  6986 ALA   A CB     1 
ATOM   2959 H  H      . ALA   A  1 188 ? 63.85564  -28.43709 -7.39149  1.000 43.87157  ?  6986 ALA   A H      1 
ATOM   2960 H  HA     . ALA   A  1 188 ? 62.04575  -30.25740 -6.85173  1.000 45.76922  ?  6986 ALA   A HA     1 
ATOM   2961 H  HB1    . ALA   A  1 188 ? 62.87192  -31.39275 -8.71124  1.000 46.77238  ?  6986 ALA   A HB1    1 
ATOM   2962 H  HB2    . ALA   A  1 188 ? 62.66810  -29.85474 -9.05255  1.000 46.77238  ?  6986 ALA   A HB2    1 
ATOM   2963 H  HB3    . ALA   A  1 188 ? 64.12378  -30.41570 -8.75285  1.000 46.77238  ?  6986 ALA   A HB3    1 
ATOM   2964 N  N      . TRP   A  1 189 ? 64.93049  -30.89225 -5.73769  1.000 36.08142  ?  6987 TRP   A N      1 
ATOM   2965 C  CA     . TRP   A  1 189 ? 65.70918  -31.78720 -4.89619  1.000 33.08516  ?  6987 TRP   A CA     1 
ATOM   2966 C  C      . TRP   A  1 189 ? 66.72456  -30.95233 -4.13157  1.000 33.26456  ?  6987 TRP   A C      1 
ATOM   2967 O  O      . TRP   A  1 189 ? 67.08197  -29.84635 -4.54556  1.000 37.35526  ?  6987 TRP   A O      1 
ATOM   2968 C  CB     . TRP   A  1 189 ? 66.40525  -32.86955 -5.72407  1.000 34.40800  ?  6987 TRP   A CB     1 
ATOM   2969 C  CG     . TRP   A  1 189 ? 66.99524  -33.97935 -4.90828  1.000 44.99233  ?  6987 TRP   A CG     1 
ATOM   2970 C  CD1    . TRP   A  1 189 ? 66.32955  -35.03384 -4.35465  1.000 43.73299  ?  6987 TRP   A CD1    1 
ATOM   2971 C  CD2    . TRP   A  1 189 ? 68.37453  -34.14919 -4.56165  1.000 40.19646  ?  6987 TRP   A CD2    1 
ATOM   2972 N  NE1    . TRP   A  1 189 ? 67.20883  -35.84926 -3.68390  1.000 41.22745  ?  6987 TRP   A NE1    1 
ATOM   2973 C  CE2    . TRP   A  1 189 ? 68.47094  -35.32881 -3.79687  1.000 37.76997  ?  6987 TRP   A CE2    1 
ATOM   2974 C  CE3    . TRP   A  1 189 ? 69.53769  -33.41908 -4.82492  1.000 35.91468  ?  6987 TRP   A CE3    1 
ATOM   2975 C  CZ2    . TRP   A  1 189 ? 69.68257  -35.79360 -3.29174  1.000 39.11374  ?  6987 TRP   A CZ2    1 
ATOM   2976 C  CZ3    . TRP   A  1 189 ? 70.73962  -33.88335 -4.32332  1.000 39.91596  ?  6987 TRP   A CZ3    1 
ATOM   2977 C  CH2    . TRP   A  1 189 ? 70.80329  -35.05960 -3.56713  1.000 38.81490  ?  6987 TRP   A CH2    1 
ATOM   2978 H  H      . TRP   A  1 189 ? 65.32335  -30.14504 -5.90182  1.000 43.32452  ?  6987 TRP   A H      1 
ATOM   2979 H  HA     . TRP   A  1 189 ? 65.12783  -32.22776 -4.25678  1.000 39.72901  ?  6987 TRP   A HA     1 
ATOM   2980 H  HB2    . TRP   A  1 189 ? 65.75732  -33.26183 -6.33005  1.000 41.31642  ?  6987 TRP   A HB2    1 
ATOM   2981 H  HB3    . TRP   A  1 189 ? 67.12544  -32.45976 -6.22835  1.000 41.31642  ?  6987 TRP   A HB3    1 
ATOM   2982 H  HD1    . TRP   A  1 189 ? 65.41348  -35.17957 -4.42158  1.000 52.50641  ?  6987 TRP   A HD1    1 
ATOM   2983 H  HE1    . TRP   A  1 189 ? 67.00072  -36.56912 -3.26189  1.000 49.49976  ?  6987 TRP   A HE1    1 
ATOM   2984 H  HE3    . TRP   A  1 189 ? 69.50354  -32.63711 -5.32717  1.000 43.12443  ?  6987 TRP   A HE3    1 
ATOM   2985 H  HZ2    . TRP   A  1 189 ? 69.72794  -36.57312 -2.78657  1.000 46.96331  ?  6987 TRP   A HZ2    1 
ATOM   2986 H  HZ3    . TRP   A  1 189 ? 71.51966  -33.40563 -4.49134  1.000 47.92597  ?  6987 TRP   A HZ3    1 
ATOM   2987 H  HH2    . TRP   A  1 189 ? 71.62635  -35.34855 -3.24467  1.000 46.60470  ?  6987 TRP   A HH2    1 
ATOM   2988 N  N      . TRP   A  1 190 ? 67.18255  -31.49617 -3.00721  1.000 35.70665  ?  6988 TRP   A N      1 
ATOM   2989 C  CA     . TRP   A  1 190 ? 68.13885  -30.79316 -2.16280  1.000 29.75232  ?  6988 TRP   A CA     1 
ATOM   2990 C  C      . TRP   A  1 190 ? 68.93141  -31.80773 -1.35210  1.000 38.82876  ?  6988 TRP   A C      1 
ATOM   2991 O  O      . TRP   A  1 190 ? 68.54716  -32.97415 -1.23291  1.000 28.51945  ?  6988 TRP   A O      1 
ATOM   2992 C  CB     . TRP   A  1 190 ? 67.43768  -29.80141 -1.22707  1.000 35.63524  ?  6988 TRP   A CB     1 
ATOM   2993 C  CG     . TRP   A  1 190 ? 66.88530  -30.45539 0.00477   1.000 27.94375  ?  6988 TRP   A CG     1 
ATOM   2994 C  CD1    . TRP   A  1 190 ? 65.67025  -31.06270 0.13654   1.000 35.13521  ?  6988 TRP   A CD1    1 
ATOM   2995 C  CD2    . TRP   A  1 190 ? 67.53464  -30.57887 1.27558   1.000 35.45072  ?  6988 TRP   A CD2    1 
ATOM   2996 N  NE1    . TRP   A  1 190 ? 65.52225  -31.55357 1.41087   1.000 37.29186  ?  6988 TRP   A NE1    1 
ATOM   2997 C  CE2    . TRP   A  1 190 ? 66.65337  -31.27064 2.12983   1.000 32.31145  ?  6988 TRP   A CE2    1 
ATOM   2998 C  CE3    . TRP   A  1 190 ? 68.77572  -30.17137 1.77364   1.000 31.96496  ?  6988 TRP   A CE3    1 
ATOM   2999 C  CZ2    . TRP   A  1 190 ? 66.97288  -31.56150 3.45452   1.000 33.02851  ?  6988 TRP   A CZ2    1 
ATOM   3000 C  CZ3    . TRP   A  1 190 ? 69.09137  -30.46166 3.08749   1.000 32.63595  ?  6988 TRP   A CZ3    1 
ATOM   3001 C  CH2    . TRP   A  1 190 ? 68.19347  -31.14962 3.91346   1.000 30.72255  ?  6988 TRP   A CH2    1 
ATOM   3002 H  H      . TRP   A  1 190 ? 66.95394  -32.27119 -2.71279  1.000 42.87480  ?  6988 TRP   A H      1 
ATOM   3003 H  HA     . TRP   A  1 190 ? 68.75767  -30.30551 -2.72862  1.000 35.72960  ?  6988 TRP   A HA     1 
ATOM   3004 H  HB2    . TRP   A  1 190 ? 68.07545  -29.12598 -0.94788  1.000 42.78910  ?  6988 TRP   A HB2    1 
ATOM   3005 H  HB3    . TRP   A  1 190 ? 66.70110  -29.38595 -1.70218  1.000 42.78910  ?  6988 TRP   A HB3    1 
ATOM   3006 H  HD1    . TRP   A  1 190 ? 65.03461  -31.13388 -0.53859  1.000 42.18907  ?  6988 TRP   A HD1    1 
ATOM   3007 H  HE1    . TRP   A  1 190 ? 64.83175  -31.97069 1.70888   1.000 44.77705  ?  6988 TRP   A HE1    1 
ATOM   3008 H  HE3    . TRP   A  1 190 ? 69.37714  -29.71391 1.23149   1.000 38.38477  ?  6988 TRP   A HE3    1 
ATOM   3009 H  HZ2    . TRP   A  1 190 ? 66.37887  -32.01820 4.00541   1.000 39.66104  ?  6988 TRP   A HZ2    1 
ATOM   3010 H  HZ3    . TRP   A  1 190 ? 69.91438  -30.19554 3.42913   1.000 39.18995  ?  6988 TRP   A HZ3    1 
ATOM   3011 H  HH2    . TRP   A  1 190 ? 68.43273  -31.33038 4.79379   1.000 36.89388  ?  6988 TRP   A HH2    1 
ATOM   3012 N  N      . THR   A  1 191 ? 70.04386  -31.34035 -0.79309  1.000 35.40174  ?  6989 THR   A N      1 
ATOM   3013 C  CA     . THR   A  1 191 ? 70.85835  -32.15559 0.09791   1.000 32.85224  ?  6989 THR   A CA     1 
ATOM   3014 C  C      . THR   A  1 191 ? 71.87869  -31.25637 0.78011   1.000 33.56070  ?  6989 THR   A C      1 
ATOM   3015 O  O      . THR   A  1 191 ? 72.04131  -30.08482 0.42885   1.000 33.64879  ?  6989 THR   A O      1 
ATOM   3016 C  CB     . THR   A  1 191 ? 71.57157  -33.28585 -0.64956  1.000 35.37415  ?  6989 THR   A CB     1 
ATOM   3017 O  OG1    . THR   A  1 191 ? 72.07360  -34.24303 0.29094   1.000 34.08023  ?  6989 THR   A OG1    1 
ATOM   3018 C  CG2    . THR   A  1 191 ? 72.73329  -32.73214 -1.46508  1.000 33.20015  ?  6989 THR   A CG2    1 
ATOM   3019 H  H      . THR   A  1 191 ? 70.34981  -30.54612 -0.91640  1.000 42.50891  ?  6989 THR   A H      1 
ATOM   3020 H  HA     . THR   A  1 191 ? 70.28007  -32.54307 0.77345   1.000 39.44951  ?  6989 THR   A HA     1 
ATOM   3021 H  HB     . THR   A  1 191 ? 70.94730  -33.71931 -1.25230  1.000 42.47580  ?  6989 THR   A HB     1 
ATOM   3022 H  HG1    . THR   A  1 191 ? 71.44262  -34.55081 0.75217   1.000 40.92310  ?  6989 THR   A HG1    1 
ATOM   3023 H  HG21   . THR   A  1 191 ? 72.99899  -33.37393 -2.14213  1.000 39.86700  ?  6989 THR   A HG21   1 
ATOM   3024 H  HG22   . THR   A  1 191 ? 72.46927  -31.90647 -1.90035  1.000 39.86700  ?  6989 THR   A HG22   1 
ATOM   3025 H  HG23   . THR   A  1 191 ? 73.49048  -32.55430 -0.88549  1.000 39.86700  ?  6989 THR   A HG23   1 
ATOM   3026 N  N      . ALA   A  1 192 ? 72.56185  -31.82701 1.76675   1.000 36.96685  ?  6990 ALA   A N      1 
ATOM   3027 C  CA     . ALA   A  1 192 ? 73.73454  -31.22578 2.38698   1.000 32.31142  ?  6990 ALA   A CA     1 
ATOM   3028 C  C      . ALA   A  1 192 ? 74.92949  -32.10477 2.04729   1.000 29.59739  ?  6990 ALA   A C      1 
ATOM   3029 O  O      . ALA   A  1 192 ? 74.96271  -33.28110 2.42590   1.000 31.00344  ?  6990 ALA   A O      1 
ATOM   3030 C  CB     . ALA   A  1 192 ? 73.56179  -31.10365 3.89905   1.000 33.79285  ?  6990 ALA   A CB     1 
ATOM   3031 H  H      . ALA   A  1 192 ? 72.35668  -32.59051 2.10525   1.000 44.38704  ?  6990 ALA   A H      1 
ATOM   3032 H  HA     . ALA   A  1 192 ? 73.88044  -30.33304 2.03678   1.000 38.80052  ?  6990 ALA   A HA     1 
ATOM   3033 H  HB1    . ALA   A  1 192 ? 74.36210  -30.70702 4.27732   1.000 40.57824  ?  6990 ALA   A HB1    1 
ATOM   3034 H  HB2    . ALA   A  1 192 ? 72.79406  -30.54060 4.08473   1.000 40.57824  ?  6990 ALA   A HB2    1 
ATOM   3035 H  HB3    . ALA   A  1 192 ? 73.42201  -31.98754 4.27335   1.000 40.57824  ?  6990 ALA   A HB3    1 
ATOM   3036 N  N      . PHE   A  1 193 ? 75.89697  -31.54453 1.32955   1.000 30.75794  ?  6991 PHE   A N      1 
ATOM   3037 C  CA     . PHE   A  1 193 ? 77.02602  -32.30435 0.81224   1.000 30.40441  ?  6991 PHE   A CA     1 
ATOM   3038 C  C      . PHE   A  1 193 ? 78.28904  -31.95488 1.58507   1.000 36.00100  ?  6991 PHE   A C      1 
ATOM   3039 O  O      . PHE   A  1 193 ? 78.58886  -30.77411 1.79685   1.000 28.02190  ?  6991 PHE   A O      1 
ATOM   3040 C  CB     . PHE   A  1 193 ? 77.22997  -32.03127 -0.67855  1.000 33.89429  ?  6991 PHE   A CB     1 
ATOM   3041 C  CG     . PHE   A  1 193 ? 78.43632  -32.70754 -1.25071  1.000 40.35649  ?  6991 PHE   A CG     1 
ATOM   3042 C  CD1    . PHE   A  1 193 ? 78.43514  -34.07304 -1.48406  1.000 30.22425  ?  6991 PHE   A CD1    1 
ATOM   3043 C  CD2    . PHE   A  1 193 ? 79.57720  -31.98304 -1.54319  1.000 28.53628  ?  6991 PHE   A CD2    1 
ATOM   3044 C  CE1    . PHE   A  1 193 ? 79.54734  -34.69832 -2.00597  1.000 32.36619  ?  6991 PHE   A CE1    1 
ATOM   3045 C  CE2    . PHE   A  1 193 ? 80.69197  -32.60367 -2.06460  1.000 34.62818  ?  6991 PHE   A CE2    1 
ATOM   3046 C  CZ     . PHE   A  1 193 ? 80.67745  -33.96203 -2.29682  1.000 30.33978  ?  6991 PHE   A CZ     1 
ATOM   3047 H  H      . PHE   A  1 193 ? 75.92039  -30.70930 1.12601   1.000 36.93634  ?  6991 PHE   A H      1 
ATOM   3048 H  HA     . PHE   A  1 193 ? 76.85306  -33.25099 0.93415   1.000 36.51212  ?  6991 PHE   A HA     1 
ATOM   3049 H  HB2    . PHE   A  1 193 ? 76.45285  -32.34966 -1.16395  1.000 40.69997  ?  6991 PHE   A HB2    1 
ATOM   3050 H  HB3    . PHE   A  1 193 ? 77.33476  -31.07595 -0.80999  1.000 40.69997  ?  6991 PHE   A HB3    1 
ATOM   3051 H  HD1    . PHE   A  1 193 ? 77.67625  -34.57304 -1.28660  1.000 36.29592  ?  6991 PHE   A HD1    1 
ATOM   3052 H  HD2    . PHE   A  1 193 ? 79.59251  -31.06650 -1.38630  1.000 34.27035  ?  6991 PHE   A HD2    1 
ATOM   3053 H  HE1    . PHE   A  1 193 ? 79.53598  -35.61510 -2.16180  1.000 38.86625  ?  6991 PHE   A HE1    1 
ATOM   3054 H  HE2    . PHE   A  1 193 ? 81.45321  -32.10626 -2.25952  1.000 41.58064  ?  6991 PHE   A HE2    1 
ATOM   3055 H  HZ     . PHE   A  1 193 ? 81.42866  -34.38203 -2.64923  1.000 36.43455  ?  6991 PHE   A HZ     1 
ATOM   3056 N  N      . VAL   A  1 194 ? 79.02442  -32.98401 1.99670   1.000 27.11414  ?  6992 VAL   A N      1 
ATOM   3057 C  CA     . VAL   A  1 194 ? 80.27001  -32.83777 2.74083   1.000 30.33748  ?  6992 VAL   A CA     1 
ATOM   3058 C  C      . VAL   A  1 194 ? 81.40111  -33.34955 1.85862   1.000 28.72745  ?  6992 VAL   A C      1 
ATOM   3059 O  O      . VAL   A  1 194 ? 81.38081  -34.50762 1.42429   1.000 36.32014  ?  6992 VAL   A O      1 
ATOM   3060 C  CB     . VAL   A  1 194 ? 80.22245  -33.60241 4.07321   1.000 26.69821  ?  6992 VAL   A CB     1 
ATOM   3061 C  CG1    . VAL   A  1 194 ? 81.57715  -33.55370 4.77024   1.000 29.02391  ?  6992 VAL   A CG1    1 
ATOM   3062 C  CG2    . VAL   A  1 194 ? 79.12448  -33.04674 4.97050   1.000 30.49869  ?  6992 VAL   A CG2    1 
ATOM   3063 H  H      . VAL   A  1 194 ? 78.81381  -33.80501 1.85112   1.000 32.56379  ?  6992 VAL   A H      1 
ATOM   3064 H  HA     . VAL   A  1 194 ? 80.42652  -31.89934 2.92989   1.000 36.43180  ?  6992 VAL   A HA     1 
ATOM   3065 H  HB     . VAL   A  1 194 ? 80.01620  -34.53299 3.89323   1.000 32.06467  ?  6992 VAL   A HB     1 
ATOM   3066 H  HG11   . VAL   A  1 194 ? 81.46888  -33.83848 5.69116   1.000 34.85551  ?  6992 VAL   A HG11   1 
ATOM   3067 H  HG12   . VAL   A  1 194 ? 82.19054  -34.14785 4.31021   1.000 34.85551  ?  6992 VAL   A HG12   1 
ATOM   3068 H  HG13   . VAL   A  1 194 ? 81.91401  -32.64449 4.74260   1.000 34.85551  ?  6992 VAL   A HG13   1 
ATOM   3069 H  HG21   . VAL   A  1 194 ? 79.12669  -33.53255 5.81007   1.000 36.62525  ?  6992 VAL   A HG21   1 
ATOM   3070 H  HG22   . VAL   A  1 194 ? 79.29504  -32.10568 5.13243   1.000 36.62525  ?  6992 VAL   A HG22   1 
ATOM   3071 H  HG23   . VAL   A  1 194 ? 78.26870  -33.15630 4.52719   1.000 36.62525  ?  6992 VAL   A HG23   1 
ATOM   3072 N  N      . THR   A  1 195 ? 82.38538  -32.49246 1.59451   1.000 30.52399  ?  6993 THR   A N      1 
ATOM   3073 C  CA     . THR   A  1 195 ? 83.53474  -32.90251 0.79927   1.000 25.85526  ?  6993 THR   A CA     1 
ATOM   3074 C  C      . THR   A  1 195 ? 84.41989  -33.85152 1.59846   1.000 28.13429  ?  6993 THR   A C      1 
ATOM   3075 O  O      . THR   A  1 195 ? 84.58557  -33.70137 2.81295   1.000 30.45101  ?  6993 THR   A O      1 
ATOM   3076 C  CB     . THR   A  1 195 ? 84.35180  -31.68690 0.35552   1.000 33.18810  ?  6993 THR   A CB     1 
ATOM   3077 O  OG1    . THR   A  1 195 ? 84.93523  -31.05330 1.50122   1.000 36.88250  ?  6993 THR   A OG1    1 
ATOM   3078 C  CG2    . THR   A  1 195 ? 83.47864  -30.68790 -0.39250  1.000 28.33026  ?  6993 THR   A CG2    1 
ATOM   3079 H  H      . THR   A  1 195 ? 82.40980  -31.67563 1.86246   1.000 36.65561  ?  6993 THR   A H      1 
ATOM   3080 H  HA     . THR   A  1 195 ? 83.22134  -33.36025 0.00355   1.000 31.05313  ?  6993 THR   A HA     1 
ATOM   3081 H  HB     . THR   A  1 195 ? 85.05613  -31.97677 -0.24514  1.000 39.85255  ?  6993 THR   A HB     1 
ATOM   3082 H  HG1    . THR   A  1 195 ? 84.33182  -30.80010 2.02790   1.000 44.28582  ?  6993 THR   A HG1    1 
ATOM   3083 H  HG21   . THR   A  1 195 ? 84.01988  -29.95020 -0.71462  1.000 34.02313  ?  6993 THR   A HG21   1 
ATOM   3084 H  HG22   . THR   A  1 195 ? 83.05352  -31.12047 -1.14951  1.000 34.02313  ?  6993 THR   A HG22   1 
ATOM   3085 H  HG23   . THR   A  1 195 ? 82.79195  -30.34024 0.19783   1.000 34.02313  ?  6993 THR   A HG23   1 
ATOM   3086 N  N      . ASN   A  1 196 ? 84.99807  -34.83388 0.90483   1.000 32.80478  ?  6994 ASN   A N      1 
ATOM   3087 C  CA     . ASN   A  1 196 ? 85.84775  -35.80766 1.58143   1.000 31.39121  ?  6994 ASN   A CA     1 
ATOM   3088 C  C      . ASN   A  1 196 ? 87.14290  -35.17793 2.08440   1.000 30.09640  ?  6994 ASN   A C      1 
ATOM   3089 O  O      . ASN   A  1 196 ? 87.71597  -35.65995 3.06791   1.000 33.32338  ?  6994 ASN   A O      1 
ATOM   3090 C  CB     . ASN   A  1 196 ? 86.15587  -36.97584 0.64303   1.000 35.15478  ?  6994 ASN   A CB     1 
ATOM   3091 C  CG     . ASN   A  1 196 ? 85.09455  -38.06030 0.69408   1.000 30.30539  ?  6994 ASN   A CG     1 
ATOM   3092 O  OD1    . ASN   A  1 196 ? 84.37609  -38.19602 1.68346   1.000 35.87676  ?  6994 ASN   A OD1    1 
ATOM   3093 N  ND2    . ASN   A  1 196 ? 84.99002  -38.83799 -0.37736  1.000 38.03714  ?  6994 ASN   A ND2    1 
ATOM   3094 H  H      . ASN   A  1 196 ? 84.91508  -34.95522 0.05749   1.000 39.39256  ?  6994 ASN   A H      1 
ATOM   3095 H  HA     . ASN   A  1 196 ? 85.36852  -36.15577 2.34958   1.000 37.69627  ?  6994 ASN   A HA     1 
ATOM   3096 H  HB2    . ASN   A  1 196 ? 86.20511  -36.64597 -0.26783  1.000 42.21255  ?  6994 ASN   A HB2    1 
ATOM   3097 H  HB3    . ASN   A  1 196 ? 87.00344  -37.37235 0.89855   1.000 42.21255  ?  6994 ASN   A HB3    1 
ATOM   3098 H  HD21   . ASN   A  1 196 ? 84.40366  -39.46679 -0.39673  1.000 45.67139  ?  6994 ASN   A HD21   1 
ATOM   3099 H  HD22   . ASN   A  1 196 ? 85.50870  -38.71278 -1.05182  1.000 45.67139  ?  6994 ASN   A HD22   1 
ATOM   3100 N  N      . VAL   A  1 197 ? 87.62029  -34.10909 1.43678   1.000 32.86654  ?  6995 VAL   A N      1 
ATOM   3101 C  CA     . VAL   A  1 197 ? 88.86571  -33.49427 1.88544   1.000 32.98935  ?  6995 VAL   A CA     1 
ATOM   3102 C  C      . VAL   A  1 197 ? 88.65869  -32.75103 3.20040   1.000 33.11843  ?  6995 VAL   A C      1 
ATOM   3103 O  O      . VAL   A  1 197 ? 89.59242  -32.61830 4.00011   1.000 38.77309  ?  6995 VAL   A O      1 
ATOM   3104 C  CB     . VAL   A  1 197 ? 89.46522  -32.54826 0.81994   1.000 34.95133  ?  6995 VAL   A CB     1 
ATOM   3105 C  CG1    . VAL   A  1 197 ? 90.16127  -33.34808 -0.27857  1.000 35.04972  ?  6995 VAL   A CG1    1 
ATOM   3106 C  CG2    . VAL   A  1 197 ? 88.41931  -31.57566 0.24856   1.000 31.35987  ?  6995 VAL   A CG2    1 
ATOM   3107 H  H      . VAL   A  1 197 ? 87.25150  -33.73437 0.75621   1.000 39.46667  ?  6995 VAL   A H      1 
ATOM   3108 H  HA     . VAL   A  1 197 ? 89.49902  -34.21606 2.02269   1.000 39.61404  ?  6995 VAL   A HA     1 
ATOM   3109 H  HB     . VAL   A  1 197 ? 90.13455  -31.99517 1.25236   1.000 41.96842  ?  6995 VAL   A HB     1 
ATOM   3110 H  HG11   . VAL   A  1 197 ? 90.58976  -32.73278 -0.89397  1.000 42.08649  ?  6995 VAL   A HG11   1 
ATOM   3111 H  HG12   . VAL   A  1 197 ? 90.82559  -33.92791 0.12562   1.000 42.08649  ?  6995 VAL   A HG12   1 
ATOM   3112 H  HG13   . VAL   A  1 197 ? 89.50039  -33.87986 -0.74905  1.000 42.08649  ?  6995 VAL   A HG13   1 
ATOM   3113 H  HG21   . VAL   A  1 197 ? 88.77602  -31.16415 -0.55413  1.000 37.65866  ?  6995 VAL   A HG21   1 
ATOM   3114 H  HG22   . VAL   A  1 197 ? 87.61174  -32.06931 0.03633   1.000 37.65866  ?  6995 VAL   A HG22   1 
ATOM   3115 H  HG23   . VAL   A  1 197 ? 88.22602  -30.89453 0.91158   1.000 37.65866  ?  6995 VAL   A HG23   1 
ATOM   3116 N  N      . ASN   A  1 198 ? 87.44726  -32.25341 3.44761   1.000 35.97668  ?  6996 ASN   A N      1 
ATOM   3117 C  CA     . ASN   A  1 198 ? 87.13677  -31.48191 4.64517   1.000 31.49547  ?  6996 ASN   A CA     1 
ATOM   3118 C  C      . ASN   A  1 198 ? 86.12325  -32.20971 5.52194   1.000 35.63385  ?  6996 ASN   A C      1 
ATOM   3119 O  O      . ASN   A  1 198 ? 85.31644  -31.58012 6.20886   1.000 34.87428  ?  6996 ASN   A O      1 
ATOM   3120 C  CB     . ASN   A  1 198 ? 86.62376  -30.09312 4.26338   1.000 32.85454  ?  6996 ASN   A CB     1 
ATOM   3121 C  CG     . ASN   A  1 198 ? 86.84150  -29.06549 5.35760   1.000 33.38158  ?  6996 ASN   A CG     1 
ATOM   3122 O  OD1    . ASN   A  1 198 ? 87.78681  -29.16399 6.13942   1.000 33.93110  ?  6996 ASN   A OD1    1 
ATOM   3123 N  ND2    . ASN   A  1 198 ? 85.96852  -28.06461 5.41105   1.000 32.99918  ?  6996 ASN   A ND2    1 
ATOM   3124 H  H      . ASN   A  1 198 ? 86.77396  -32.35328 2.92197   1.000 43.19883  ?  6996 ASN   A H      1 
ATOM   3125 H  HA     . ASN   A  1 198 ? 87.94697  -31.36899 5.16644   1.000 37.82138  ?  6996 ASN   A HA     1 
ATOM   3126 H  HB2    . ASN   A  1 198 ? 87.09238  -29.79020 3.46995   1.000 39.45227  ?  6996 ASN   A HB2    1 
ATOM   3127 H  HB3    . ASN   A  1 198 ? 85.67147  -30.14559 4.08647   1.000 39.45227  ?  6996 ASN   A HB3    1 
ATOM   3128 H  HD21   . ASN   A  1 198 ? 86.04847  -27.45600 6.01337   1.000 39.62583  ?  6996 ASN   A HD21   1 
ATOM   3129 H  HD22   . ASN   A  1 198 ? 85.32374  -28.02564 4.84330   1.000 39.62583  ?  6996 ASN   A HD22   1 
ATOM   3130 N  N      . ALA   A  1 199 ? 86.16169  -33.54400 5.50898   1.000 35.88544  ?  6997 ALA   A N      1 
ATOM   3131 C  CA     . ALA   A  1 199 ? 85.17726  -34.33254 6.23953   1.000 32.51471  ?  6997 ALA   A CA     1 
ATOM   3132 C  C      . ALA   A  1 199 ? 85.32088  -34.20083 7.75019   1.000 39.43168  ?  6997 ALA   A C      1 
ATOM   3133 O  O      . ALA   A  1 199 ? 84.37934  -34.53295 8.47805   1.000 35.01335  ?  6997 ALA   A O      1 
ATOM   3134 C  CB     . ALA   A  1 199 ? 85.29050  -35.80349 5.83523   1.000 36.06650  ?  6997 ALA   A CB     1 
ATOM   3135 H  H      . ALA   A  1 199 ? 86.74608  -34.01215 5.08598   1.000 43.08934  ?  6997 ALA   A H      1 
ATOM   3136 H  HA     . ALA   A  1 199 ? 84.29150  -34.01646 6.00199   1.000 39.04447  ?  6997 ALA   A HA     1 
ATOM   3137 H  HB1    . ALA   A  1 199 ? 84.67290  -36.32644 6.37001   1.000 43.30661  ?  6997 ALA   A HB1    1 
ATOM   3138 H  HB2    . ALA   A  1 199 ? 85.06934  -35.89045 4.89479   1.000 43.30661  ?  6997 ALA   A HB2    1 
ATOM   3139 H  HB3    . ALA   A  1 199 ? 86.19942  -36.10460 5.99049   1.000 43.30661  ?  6997 ALA   A HB3    1 
ATOM   3140 N  N      . SER   A  1 200 ? 86.46831  -33.73431 8.23843   1.000 32.81730  ?  6998 SER   A N      1 
ATOM   3141 C  CA     . SER   A  1 200 ? 86.66145  -33.52795 9.66752   1.000 31.88304  ?  6998 SER   A CA     1 
ATOM   3142 C  C      . SER   A  1 200 ? 86.00873  -32.24740 10.17008  1.000 38.11314  ?  6998 SER   A C      1 
ATOM   3143 O  O      . SER   A  1 200 ? 86.10780  -31.94634 11.36424  1.000 39.05999  ?  6998 SER   A O      1 
ATOM   3144 C  CB     . SER   A  1 200 ? 88.15610  -33.49940 9.99831   1.000 38.80294  ?  6998 SER   A CB     1 
ATOM   3145 O  OG     . SER   A  1 200 ? 88.84884  -32.60377 9.14660   1.000 40.24094  ?  6998 SER   A OG     1 
ATOM   3146 H  H      . SER   A  1 200 ? 87.15193  -33.52952 7.75851   1.000 39.40759  ?  6998 SER   A H      1 
ATOM   3147 H  HA     . SER   A  1 200 ? 86.26476  -34.27478 10.14268  1.000 38.28647  ?  6998 SER   A HA     1 
ATOM   3148 H  HB2    . SER   A  1 200 ? 88.26976  -33.21134 10.91755  1.000 46.59035  ?  6998 SER   A HB2    1 
ATOM   3149 H  HB3    . SER   A  1 200 ? 88.52140  -34.39047 9.88230   1.000 46.59035  ?  6998 SER   A HB3    1 
ATOM   3150 H  HG     . SER   A  1 200 ? 89.66483  -32.59116 9.34561   1.000 48.31595  ?  6998 SER   A HG     1 
ATOM   3151 N  N      . SER   A  1 201 ? 85.35038  -31.49613 9.29545   1.000 32.60359  ?  6999 SER   A N      1 
ATOM   3152 C  CA     . SER   A  1 201 ? 84.71825  -30.23540 9.64264   1.000 28.70366  ?  6999 SER   A CA     1 
ATOM   3153 C  C      . SER   A  1 201 ? 83.20514  -30.37068 9.55152   1.000 29.65740  ?  6999 SER   A C      1 
ATOM   3154 O  O      . SER   A  1 201 ? 82.68018  -31.11762 8.72124   1.000 36.20443  ?  6999 SER   A O      1 
ATOM   3155 C  CB     . SER   A  1 201 ? 85.19650  -29.11565 8.71235   1.000 29.96836  ?  6999 SER   A CB     1 
ATOM   3156 O  OG     . SER   A  1 201 ? 84.36050  -27.97674 8.80537   1.000 33.61815  ?  6999 SER   A OG     1 
ATOM   3157 H  H      . SER   A  1 201 ? 85.25446  -31.70529 8.46681   1.000 39.15113  ?  6999 SER   A H      1 
ATOM   3158 H  HA     . SER   A  1 201 ? 84.94630  -29.99378 10.55397  1.000 34.47121  ?  6999 SER   A HA     1 
ATOM   3159 H  HB2    . SER   A  1 201 ? 86.09913  -28.86370 8.96272   1.000 35.98885  ?  6999 SER   A HB2    1 
ATOM   3160 H  HB3    . SER   A  1 201 ? 85.18411  -29.44025 7.79836   1.000 35.98885  ?  6999 SER   A HB3    1 
ATOM   3161 H  HG     . SER   A  1 201 ? 84.62481  -27.38218 8.27411   1.000 40.36860  ?  6999 SER   A HG     1 
ATOM   3162 N  N      . SER   A  1 202 ? 82.50333  -29.63764 10.41594  1.000 30.10853  ?  7000 SER   A N      1 
ATOM   3163 C  CA     . SER   A  1 202 ? 81.04778  -29.60590 10.34260  1.000 29.50973  ?  7000 SER   A CA     1 
ATOM   3164 C  C      . SER   A  1 202 ? 80.54754  -28.87303 9.10633   1.000 38.85733  ?  7000 SER   A C      1 
ATOM   3165 O  O      . SER   A  1 202 ? 79.33097  -28.81012 8.89177   1.000 28.49537  ?  7000 SER   A O      1 
ATOM   3166 C  CB     . SER   A  1 202 ? 80.47329  -28.95880 11.60292  1.000 28.60423  ?  7000 SER   A CB     1 
ATOM   3167 O  OG     . SER   A  1 202 ? 80.79540  -27.58276 11.66862  1.000 34.12921  ?  7000 SER   A OG     1 
ATOM   3168 H  H      . SER   A  1 202 ? 82.84352  -29.15809 11.04355  1.000 36.15705  ?  7000 SER   A H      1 
ATOM   3169 H  HA     . SER   A  1 202 ? 80.71453  -30.51612 10.30584  1.000 35.43849  ?  7000 SER   A HA     1 
ATOM   3170 H  HB2    . SER   A  1 202 ? 79.50811  -29.05485 11.59273  1.000 34.35190  ?  7000 SER   A HB2    1 
ATOM   3171 H  HB3    . SER   A  1 202 ? 80.84289  -29.40492 12.38091  1.000 34.35190  ?  7000 SER   A HB3    1 
ATOM   3172 H  HG     . SER   A  1 202 ? 80.53813  -27.26213 12.40115  1.000 40.98187  ?  7000 SER   A HG     1 
ATOM   3173 N  N      . GLU   A  1 203 ? 81.45445  -28.32578 8.29804   1.000 33.07380  ?  7001 GLU   A N      1 
ATOM   3174 C  CA     . GLU   A  1 203 ? 81.07291  -27.68449 7.04796   1.000 33.09114  ?  7001 GLU   A CA     1 
ATOM   3175 C  C      . GLU   A  1 203 ? 80.25288  -28.62855 6.17765   1.000 32.59695  ?  7001 GLU   A C      1 
ATOM   3176 O  O      . GLU   A  1 203 ? 80.48191  -29.84147 6.15074   1.000 28.08658  ?  7001 GLU   A O      1 
ATOM   3177 C  CB     . GLU   A  1 203 ? 82.32522  -27.23700 6.28515   1.000 34.88438  ?  7001 GLU   A CB     1 
ATOM   3178 C  CG     . GLU   A  1 203 ? 82.07483  -26.85143 4.82728   1.000 35.74665  ?  7001 GLU   A CG     1 
ATOM   3179 C  CD     . GLU   A  1 203 ? 83.34654  -26.44819 4.10072   1.000 35.01620  ?  7001 GLU   A CD     1 
ATOM   3180 O  OE1    . GLU   A  1 203 ? 83.77901  -25.28608 4.25128   1.000 35.07665  ?  7001 GLU   A OE1    1 
ATOM   3181 O  OE2    . GLU   A  1 203 ? 83.91750  -27.29776 3.38522   1.000 33.70225  ?  7001 GLU   A OE2    1 
ATOM   3182 H  H      . GLU   A  1 203 ? 82.30021  -28.31375 8.45344   1.000 39.71538  ?  7001 GLU   A H      1 
ATOM   3183 H  HA     . GLU   A  1 203 ? 80.53147  -26.90437 7.24585   1.000 39.73618  ?  7001 GLU   A HA     1 
ATOM   3184 H  HB2    . GLU   A  1 203 ? 82.69949  -26.46227 6.73305   1.000 41.88808  ?  7001 GLU   A HB2    1 
ATOM   3185 H  HB3    . GLU   A  1 203 ? 82.96642  -27.96483 6.28982   1.000 41.88808  ?  7001 GLU   A HB3    1 
ATOM   3186 H  HG2    . GLU   A  1 203 ? 81.69045  -27.61018 4.36097   1.000 42.92279  ?  7001 GLU   A HG2    1 
ATOM   3187 H  HG3    . GLU   A  1 203 ? 81.46217  -26.09992 4.79960   1.000 42.92279  ?  7001 GLU   A HG3    1 
ATOM   3188 N  N      . ALA   A  1 204 ? 79.28786  -28.05212 5.46730   1.000 31.81954  ?  7002 ALA   A N      1 
ATOM   3189 C  CA     . ALA   A  1 204 ? 78.60846  -28.72220 4.37072   1.000 32.18911  ?  7002 ALA   A CA     1 
ATOM   3190 C  C      . ALA   A  1 204 ? 78.16551  -27.65643 3.38076   1.000 27.50328  ?  7002 ALA   A C      1 
ATOM   3191 O  O      . ALA   A  1 204 ? 78.10558  -26.46779 3.70652   1.000 31.82132  ?  7002 ALA   A O      1 
ATOM   3192 C  CB     . ALA   A  1 204 ? 77.40767  -29.54763 4.84636   1.000 31.78386  ?  7002 ALA   A CB     1 
ATOM   3193 H  H      . ALA   A  1 204 ? 79.00297  -27.25269 5.60645   1.000 38.21027  ?  7002 ALA   A H      1 
ATOM   3194 H  HA     . ALA   A  1 204 ? 79.22103  -29.33317 3.93213   1.000 38.65375  ?  7002 ALA   A HA     1 
ATOM   3195 H  HB1    . ALA   A  1 204 ? 76.93615  -29.89396 4.07265   1.000 38.16745  ?  7002 ALA   A HB1    1 
ATOM   3196 H  HB2    . ALA   A  1 204 ? 77.72624  -30.28119 5.39527   1.000 38.16745  ?  7002 ALA   A HB2    1 
ATOM   3197 H  HB3    . ALA   A  1 204 ? 76.81843  -28.97794 5.36515   1.000 38.16745  ?  7002 ALA   A HB3    1 
ATOM   3198 N  N      . PHE   A  1 205 ? 77.86556  -28.08954 2.16128   1.000 29.72345  ?  7003 PHE   A N      1 
ATOM   3199 C  CA     . PHE   A  1 205 ? 77.29496  -27.21707 1.14230   1.000 27.31811  ?  7003 PHE   A CA     1 
ATOM   3200 C  C      . PHE   A  1 205 ? 75.82838  -27.59148 0.96371   1.000 29.34843  ?  7003 PHE   A C      1 
ATOM   3201 O  O      . PHE   A  1 205 ? 75.51653  -28.69790 0.51392   1.000 33.25349  ?  7003 PHE   A O      1 
ATOM   3202 C  CB     . PHE   A  1 205 ? 78.04324  -27.33530 -0.18463  1.000 34.13968  ?  7003 PHE   A CB     1 
ATOM   3203 C  CG     . PHE   A  1 205 ? 79.39131  -26.67441 -0.18067  1.000 29.81380  ?  7003 PHE   A CG     1 
ATOM   3204 C  CD1    . PHE   A  1 205 ? 79.51126  -25.31535 -0.41641  1.000 30.55805  ?  7003 PHE   A CD1    1 
ATOM   3205 C  CD2    . PHE   A  1 205 ? 80.53920  -27.41381 0.05122   1.000 29.62759  ?  7003 PHE   A CD2    1 
ATOM   3206 C  CE1    . PHE   A  1 205 ? 80.74933  -24.70394 -0.41635  1.000 32.39414  ?  7003 PHE   A CE1    1 
ATOM   3207 C  CE2    . PHE   A  1 205 ? 81.78123  -26.80732 0.05321   1.000 34.46580  ?  7003 PHE   A CE2    1 
ATOM   3208 C  CZ     . PHE   A  1 205 ? 81.88563  -25.44999 -0.18164  1.000 37.26984  ?  7003 PHE   A CZ     1 
ATOM   3209 H  H      . PHE   A  1 205 ? 77.98589  -28.89891 1.89664   1.000 35.69496  ?  7003 PHE   A H      1 
ATOM   3210 H  HA     . PHE   A  1 205 ? 77.35504  -26.29515 1.43786   1.000 32.80855  ?  7003 PHE   A HA     1 
ATOM   3211 H  HB2    . PHE   A  1 205 ? 78.17498  -28.27507 -0.38559  1.000 40.99444  ?  7003 PHE   A HB2    1 
ATOM   3212 H  HB3    . PHE   A  1 205 ? 77.51143  -26.91859 -0.88064  1.000 40.99444  ?  7003 PHE   A HB3    1 
ATOM   3213 H  HD1    . PHE   A  1 205 ? 78.74852  -24.80799 -0.57677  1.000 36.69648  ?  7003 PHE   A HD1    1 
ATOM   3214 H  HD2    . PHE   A  1 205 ? 80.47361  -28.32828 0.20727   1.000 35.57992  ?  7003 PHE   A HD2    1 
ATOM   3215 H  HE1    . PHE   A  1 205 ? 80.81706  -23.78997 -0.57442  1.000 38.89978  ?  7003 PHE   A HE1    1 
ATOM   3216 H  HE2    . PHE   A  1 205 ? 82.54571  -27.31240 0.21247   1.000 41.38578  ?  7003 PHE   A HE2    1 
ATOM   3217 H  HZ     . PHE   A  1 205 ? 82.72038  -25.04000 -0.18150  1.000 44.75063  ?  7003 PHE   A HZ     1 
ATOM   3218 N  N      A LEU   A  1 206 ? 74.94067  -26.69316 1.38166   0.562 29.23424  ?  7004 LEU   A N      1 
ATOM   3219 N  N      B LEU   A  1 206 ? 74.93802  -26.64967 1.26847   0.438 29.28157  ?  7004 LEU   A N      1 
ATOM   3220 C  CA     A LEU   A  1 206 ? 73.51733  -26.88347 1.14118   0.562 29.63793  ?  7004 LEU   A CA     1 
ATOM   3221 C  CA     B LEU   A  1 206 ? 73.50028  -26.87673 1.15183   0.438 29.67615  ?  7004 LEU   A CA     1 
ATOM   3222 C  C      A LEU   A  1 206 ? 73.24253  -26.66781 -0.33899  0.562 29.97214  ?  7004 LEU   A C      1 
ATOM   3223 C  C      B LEU   A  1 206 ? 73.09000  -26.64088 -0.29879  0.438 30.04810  ?  7004 LEU   A C      1 
ATOM   3224 O  O      A LEU   A  1 206 ? 73.42340  -25.56029 -0.85827  0.562 28.28136  ?  7004 LEU   A O      1 
ATOM   3225 O  O      B LEU   A  1 206 ? 73.02797  -25.49440 -0.75839  0.438 32.22604  ?  7004 LEU   A O      1 
ATOM   3226 C  CB     A LEU   A  1 206 ? 72.69254  -25.91983 1.98540   0.562 33.73309  ?  7004 LEU   A CB     1 
ATOM   3227 C  CB     B LEU   A  1 206 ? 72.75221  -25.96183 2.11988   0.438 33.72870  ?  7004 LEU   A CB     1 
ATOM   3228 C  CG     A LEU   A  1 206 ? 72.62113  -26.21268 3.48377   0.562 32.35042  ?  7004 LEU   A CG     1 
ATOM   3229 C  CG     B LEU   A  1 206 ? 71.31829  -26.31993 2.51188   0.438 28.93837  ?  7004 LEU   A CG     1 
ATOM   3230 C  CD1    A LEU   A  1 206 ? 71.62990  -25.27338 4.15249   0.562 26.39358  ?  7004 LEU   A CD1    1 
ATOM   3231 C  CD1    B LEU   A  1 206 ? 71.20521  -27.75334 3.00012   0.438 29.55107  ?  7004 LEU   A CD1    1 
ATOM   3232 C  CD2    A LEU   A  1 206 ? 72.24428  -27.66400 3.74209   0.562 30.59325  ?  7004 LEU   A CD2    1 
ATOM   3233 C  CD2    B LEU   A  1 206 ? 70.83271  -25.35693 3.58744   0.438 29.92270  ?  7004 LEU   A CD2    1 
ATOM   3234 H  H      A LEU   A  1 206 ? 75.13735  -25.97023 1.80390   0.562 35.10790  ?  7004 LEU   A H      1 
ATOM   3235 H  H      B LEU   A  1 206 ? 75.14412  -25.86287 1.54788   0.438 35.16470  ?  7004 LEU   A H      1 
ATOM   3236 H  HA     A LEU   A  1 206 ? 73.25914  -27.78423 1.39192   0.562 35.59234  ?  7004 LEU   A HA     1 
ATOM   3237 H  HA     B LEU   A  1 206 ? 73.28040  -27.79384 1.37868   0.438 35.63820  ?  7004 LEU   A HA     1 
ATOM   3238 H  HB2    A LEU   A  1 206 ? 73.07286  -25.03301 1.88642   0.562 40.50652  ?  7004 LEU   A HB2    1 
ATOM   3239 H  HB2    B LEU   A  1 206 ? 73.26285  -25.92967 2.94396   0.438 40.50126  ?  7004 LEU   A HB2    1 
ATOM   3240 H  HB3    A LEU   A  1 206 ? 71.78257  -25.92994 1.64963   0.562 40.50652  ?  7004 LEU   A HB3    1 
ATOM   3241 H  HB3    B LEU   A  1 206 ? 72.71541  -25.07986 1.71777   0.438 40.50126  ?  7004 LEU   A HB3    1 
ATOM   3242 H  HG     A LEU   A  1 206 ? 73.49664  -26.06627 3.87487   0.562 38.84732  ?  7004 LEU   A HG     1 
ATOM   3243 H  HG     B LEU   A  1 206 ? 70.75289  -26.24325 1.72745   0.438 34.75287  ?  7004 LEU   A HG     1 
ATOM   3244 H  HD11   A LEU   A  1 206 ? 71.60351  -25.46650 5.10270   0.562 31.69911  ?  7004 LEU   A HD11   1 
ATOM   3245 H  HD11   B LEU   A  1 206 ? 70.33431  -27.88027 3.40795   0.438 35.48810  ?  7004 LEU   A HD11   1 
ATOM   3246 H  HD12   A LEU   A  1 206 ? 71.91620  -24.35779 4.00886   0.562 31.69911  ?  7004 LEU   A HD12   1 
ATOM   3247 H  HD12   B LEU   A  1 206 ? 71.30733  -28.35324 2.24475   0.438 35.48810  ?  7004 LEU   A HD12   1 
ATOM   3248 H  HD13   A LEU   A  1 206 ? 70.75239  -25.41059 3.76256   0.562 31.69911  ?  7004 LEU   A HD13   1 
ATOM   3249 H  HD13   B LEU   A  1 206 ? 71.90344  -27.92083 3.65230   0.438 35.48810  ?  7004 LEU   A HD13   1 
ATOM   3250 H  HD21   A LEU   A  1 206 ? 71.95406  -27.75579 4.66310   0.562 36.73872  ?  7004 LEU   A HD21   1 
ATOM   3251 H  HD21   B LEU   A  1 206 ? 69.87422  -25.46042 3.69460   0.438 35.93406  ?  7004 LEU   A HD21   1 
ATOM   3252 H  HD22   A LEU   A  1 206 ? 71.52475  -27.91506 3.14197   0.562 36.73872  ?  7004 LEU   A HD22   1 
ATOM   3253 H  HD22   B LEU   A  1 206 ? 71.28291  -25.56225 4.42175   0.438 35.93406  ?  7004 LEU   A HD22   1 
ATOM   3254 H  HD23   A LEU   A  1 206 ? 73.01936  -28.22483 3.58206   0.562 36.73872  ?  7004 LEU   A HD23   1 
ATOM   3255 H  HD23   B LEU   A  1 206 ? 71.03898  -24.44912 3.31498   0.438 35.93406  ?  7004 LEU   A HD23   1 
ATOM   3256 N  N      . ILE   A  1 207 ? 72.81752  -27.72592 -1.01941  1.000 31.67526  ?  7005 ILE   A N      1 
ATOM   3257 C  CA     . ILE   A  1 207 ? 72.62461  -27.70187 -2.46280  1.000 26.89953  ?  7005 ILE   A CA     1 
ATOM   3258 C  C      . ILE   A  1 207 ? 71.13709  -27.79857 -2.76826  1.000 36.16939  ?  7005 ILE   A C      1 
ATOM   3259 O  O      . ILE   A  1 207 ? 70.46812  -28.75199 -2.35379  1.000 34.14456  ?  7005 ILE   A O      1 
ATOM   3260 C  CB     . ILE   A  1 207 ? 73.40381  -28.84087 -3.14169  1.000 30.40917  ?  7005 ILE   A CB     1 
ATOM   3261 C  CG1    . ILE   A  1 207 ? 74.91009  -28.60791 -2.98452  1.000 26.52875  ?  7005 ILE   A CG1    1 
ATOM   3262 C  CG2    . ILE   A  1 207 ? 73.01759  -28.95421 -4.60811  1.000 27.52733  ?  7005 ILE   A CG2    1 
ATOM   3263 C  CD1    . ILE   A  1 207 ? 75.76524  -29.81523 -3.31294  1.000 29.20134  ?  7005 ILE   A CD1    1 
ATOM   3264 H  H      A ILE   A  1 207 ? 72.63083  -28.48394 -0.65865  0.562 38.03713  ?  7005 ILE   A H      1 
ATOM   3265 H  H      B ILE   A  1 207 ? 72.73729  -28.51259 -0.68131  0.438 38.03713  ?  7005 ILE   A H      1 
ATOM   3266 H  HA     . ILE   A  1 207 ? 72.93862  -26.85179 -2.80872  1.000 32.30625  ?  7005 ILE   A HA     1 
ATOM   3267 H  HB     . ILE   A  1 207 ? 73.17477  -29.67790 -2.70833  1.000 36.51783  ?  7005 ILE   A HB     1 
ATOM   3268 H  HG12   . ILE   A  1 207 ? 75.17610  -27.88903 -3.57895  1.000 31.86131  ?  7005 ILE   A HG12   1 
ATOM   3269 H  HG13   . ILE   A  1 207 ? 75.09107  -28.36137 -2.06400  1.000 31.86131  ?  7005 ILE   A HG13   1 
ATOM   3270 H  HG21   . ILE   A  1 207 ? 73.69413  -29.47020 -5.07389  1.000 33.05962  ?  7005 ILE   A HG21   1 
ATOM   3271 H  HG22   . ILE   A  1 207 ? 72.15816  -29.39899 -4.67485  1.000 33.05962  ?  7005 ILE   A HG22   1 
ATOM   3272 H  HG23   . ILE   A  1 207 ? 72.95986  -28.06408 -4.98919  1.000 33.05962  ?  7005 ILE   A HG23   1 
ATOM   3273 H  HD11   . ILE   A  1 207 ? 76.67956  -29.63773 -3.04199  1.000 35.06843  ?  7005 ILE   A HD11   1 
ATOM   3274 H  HD12   . ILE   A  1 207 ? 75.42176  -30.58535 -2.83353  1.000 35.06843  ?  7005 ILE   A HD12   1 
ATOM   3275 H  HD13   . ILE   A  1 207 ? 75.72900  -29.97735 -4.26861  1.000 35.06843  ?  7005 ILE   A HD13   1 
ATOM   3276 N  N      . GLY   A  1 208 ? 70.62267  -26.80376 -3.48963  1.000 32.21119  ?  7006 GLY   A N      1 
ATOM   3277 C  CA     . GLY   A  1 208 ? 69.28174  -26.85675 -4.03706  1.000 35.37712  ?  7006 GLY   A CA     1 
ATOM   3278 C  C      . GLY   A  1 208 ? 69.33112  -27.07025 -5.53631  1.000 28.73275  ?  7006 GLY   A C      1 
ATOM   3279 O  O      . GLY   A  1 208 ? 69.96510  -26.29327 -6.25422  1.000 33.49426  ?  7006 GLY   A O      1 
ATOM   3280 H  H      . GLY   A  1 208 ? 71.04226  -26.07663 -3.67626  1.000 38.68025  ?  7006 GLY   A H      1 
ATOM   3281 H  HA2    . GLY   A  1 208 ? 68.78999  -27.58793 -3.63154  1.000 42.47936  ?  7006 GLY   A HA2    1 
ATOM   3282 H  HA3    . GLY   A  1 208 ? 68.81872  -26.02445 -3.85324  1.000 42.47936  ?  7006 GLY   A HA3    1 
ATOM   3283 N  N      . CYS   A  1 209 ? 68.67048  -28.11563 -6.02403  1.000 30.08436  ?  7007 CYS   A N      1 
ATOM   3284 C  CA     . CYS   A  1 209 ? 68.82006  -28.57442 -7.40147  1.000 33.89056  ?  7007 CYS   A CA     1 
ATOM   3285 C  C      . CYS   A  1 209 ? 67.53349  -28.29206 -8.16946  1.000 33.71208  ?  7007 CYS   A C      1 
ATOM   3286 O  O      . CYS   A  1 209 ? 66.48524  -28.87454 -7.87279  1.000 33.93096  ?  7007 CYS   A O      1 
ATOM   3287 C  CB     . CYS   A  1 209 ? 69.17496  -30.06063 -7.42084  1.000 29.50699  ?  7007 CYS   A CB     1 
ATOM   3288 S  SG     . CYS   A  1 209 ? 69.60195  -30.72159 -9.03856  1.000 37.97766  ?  7007 CYS   A SG     1 
ATOM   3289 H  H      . CYS   A  1 209 ? 68.11644  -28.58647 -5.56474  1.000 36.12805  ?  7007 CYS   A H      1 
ATOM   3290 H  HA     . CYS   A  1 209 ? 69.52817  -28.07423 -7.83654  1.000 40.69549  ?  7007 CYS   A HA     1 
ATOM   3291 H  HB2    . CYS   A  1 209 ? 69.93812  -30.20119 -6.83884  1.000 35.43521  ?  7007 CYS   A HB2    1 
ATOM   3292 H  HB3    . CYS   A  1 209 ? 68.41176  -30.56235 -7.09416  1.000 35.43521  ?  7007 CYS   A HB3    1 
ATOM   3293 H  HG     . CYS   A  1 209 ? 68.60035  -30.84095 -9.68861  1.000 45.60002  ?  7007 CYS   A HG     1 
ATOM   3294 N  N      . ASN   A  1 210 ? 67.62285  -27.39596 -9.15608  1.000 34.09355  ?  7008 ASN   A N      1 
ATOM   3295 C  CA     . ASN   A  1 210 ? 66.49688  -27.01544 -10.00679 1.000 30.36011  ?  7008 ASN   A CA     1 
ATOM   3296 C  C      . ASN   A  1 210 ? 65.43446  -26.26428 -9.21042  1.000 35.02094  ?  7008 ASN   A C      1 
ATOM   3297 O  O      . ASN   A  1 210 ? 64.58480  -26.86944 -8.54865  1.000 32.96963  ?  7008 ASN   A O      1 
ATOM   3298 C  CB     . ASN   A  1 210 ? 65.89615  -28.24547 -10.69327 1.000 35.16915  ?  7008 ASN   A CB     1 
ATOM   3299 C  CG     . ASN   A  1 210 ? 66.94291  -29.08150 -11.40646 1.000 29.90446  ?  7008 ASN   A CG     1 
ATOM   3300 O  OD1    . ASN   A  1 210 ? 67.01874  -30.29524 -11.21826 1.000 35.88923  ?  7008 ASN   A OD1    1 
ATOM   3301 N  ND2    . ASN   A  1 210 ? 67.76874  -28.43145 -12.21661 1.000 36.24490  ?  7008 ASN   A ND2    1 
ATOM   3302 H  H      . ASN   A  1 210 ? 68.34890  -26.98170 -9.35816  1.000 40.93908  ?  7008 ASN   A H      1 
ATOM   3303 H  HA     . ASN   A  1 210 ? 66.81838  -26.41881 -10.70074 1.000 36.45895  ?  7008 ASN   A HA     1 
ATOM   3304 H  HB2    . ASN   A  1 210 ? 65.46848  -28.80410 -10.02549 1.000 42.22980  ?  7008 ASN   A HB2    1 
ATOM   3305 H  HB3    . ASN   A  1 210 ? 65.24400  -27.95523 -11.35005 1.000 42.22980  ?  7008 ASN   A HB3    1 
ATOM   3306 H  HD21   . ASN   A  1 210 ? 68.37922  -28.86122 -12.64347 1.000 43.52070  ?  7008 ASN   A HD21   1 
ATOM   3307 H  HD22   . ASN   A  1 210 ? 67.69346  -27.58040 -12.31480 1.000 43.52070  ?  7008 ASN   A HD22   1 
ATOM   3308 N  N      . TYR   A  1 211 ? 65.47958  -24.93727 -9.29304  1.000 37.81676  ?  7009 TYR   A N      1 
ATOM   3309 C  CA     . TYR   A  1 211 ? 64.60183  -24.06464 -8.52639  1.000 32.44545  ?  7009 TYR   A CA     1 
ATOM   3310 C  C      . TYR   A  1 211 ? 63.21265  -24.01895 -9.14878  1.000 37.43459  ?  7009 TYR   A C      1 
ATOM   3311 O  O      . TYR   A  1 211 ? 63.06676  -23.90487 -10.36703 1.000 32.21269  ?  7009 TYR   A O      1 
ATOM   3312 C  CB     . TYR   A  1 211 ? 65.21737  -22.66269 -8.47863  1.000 30.80487  ?  7009 TYR   A CB     1 
ATOM   3313 C  CG     . TYR   A  1 211 ? 64.47036  -21.64114 -7.65965  1.000 37.27728  ?  7009 TYR   A CG     1 
ATOM   3314 C  CD1    . TYR   A  1 211 ? 64.03820  -21.92710 -6.37148  1.000 34.22934  ?  7009 TYR   A CD1    1 
ATOM   3315 C  CD2    . TYR   A  1 211 ? 64.21884  -20.37405 -8.17015  1.000 33.61871  ?  7009 TYR   A CD2    1 
ATOM   3316 C  CE1    . TYR   A  1 211 ? 63.36211  -20.98319 -5.62079  1.000 37.15547  ?  7009 TYR   A CE1    1 
ATOM   3317 C  CE2    . TYR   A  1 211 ? 63.54637  -19.42626 -7.42931  1.000 34.83711  ?  7009 TYR   A CE2    1 
ATOM   3318 C  CZ     . TYR   A  1 211 ? 63.12252  -19.73302 -6.15516  1.000 39.94440  ?  7009 TYR   A CZ     1 
ATOM   3319 O  OH     . TYR   A  1 211 ? 62.44956  -18.78624 -5.41831  1.000 39.59270  ?  7009 TYR   A OH     1 
ATOM   3320 H  H      . TYR   A  1 211 ? 66.02521  -24.50756 -9.80023  1.000 45.40694  ?  7009 TYR   A H      1 
ATOM   3321 H  HA     . TYR   A  1 211 ? 64.49983  -24.39515 -7.62015  1.000 38.96136  ?  7009 TYR   A HA     1 
ATOM   3322 H  HB2    . TYR   A  1 211 ? 66.10849  -22.73545 -8.10246  1.000 36.99266  ?  7009 TYR   A HB2    1 
ATOM   3323 H  HB3    . TYR   A  1 211 ? 65.26688  -22.32222 -9.38556  1.000 36.99266  ?  7009 TYR   A HB3    1 
ATOM   3324 H  HD1    . TYR   A  1 211 ? 64.20610  -22.76650 -6.00801  1.000 41.10202  ?  7009 TYR   A HD1    1 
ATOM   3325 H  HD2    . TYR   A  1 211 ? 64.50954  -20.16137 -9.02756  1.000 40.36927  ?  7009 TYR   A HD2    1 
ATOM   3326 H  HE1    . TYR   A  1 211 ? 63.07080  -21.18900 -4.76190  1.000 44.61339  ?  7009 TYR   A HE1    1 
ATOM   3327 H  HE2    . TYR   A  1 211 ? 63.37972  -18.58439 -7.78762  1.000 41.83135  ?  7009 TYR   A HE2    1 
ATOM   3328 H  HH     . TYR   A  1 211 ? 62.24941  -19.09786 -4.66437  1.000 47.53806  ?  7009 TYR   A HH     1 
ATOM   3329 N  N      . LEU   A  1 212 ? 62.18334  -24.11110 -8.29812  1.000 35.82393  ?  7010 LEU   A N      1 
ATOM   3330 C  CA     . LEU   A  1 212 ? 60.79857  -24.10664 -8.75369  1.000 35.56322  ?  7010 LEU   A CA     1 
ATOM   3331 C  C      . LEU   A  1 212 ? 60.02313  -22.85832 -8.34991  1.000 39.52102  ?  7010 LEU   A C      1 
ATOM   3332 O  O      . LEU   A  1 212 ? 58.89328  -22.67718 -8.81753  1.000 41.88603  ?  7010 LEU   A O      1 
ATOM   3333 C  CB     . LEU   A  1 212 ? 60.05913  -25.34550 -8.22363  1.000 36.80877  ?  7010 LEU   A CB     1 
ATOM   3334 C  CG     . LEU   A  1 212 ? 60.73133  -26.69554 -8.48298  1.000 35.81108  ?  7010 LEU   A CG     1 
ATOM   3335 C  CD1    . LEU   A  1 212 ? 60.01606  -27.80888 -7.73131  1.000 34.13043  ?  7010 LEU   A CD1    1 
ATOM   3336 C  CD2    . LEU   A  1 212 ? 60.77443  -26.99474 -9.97498  1.000 38.18196  ?  7010 LEU   A CD2    1 
ATOM   3337 H  H      . LEU   A  1 212 ? 62.26786  -24.17764 -7.44487  1.000 43.01554  ?  7010 LEU   A H      1 
ATOM   3338 H  HA     . LEU   A  1 212 ? 60.79944  -24.14957 -9.72274  1.000 42.70269  ?  7010 LEU   A HA     1 
ATOM   3339 H  HB2    . LEU   A  1 212 ? 59.96491  -25.25239 -7.26271  1.000 44.19734  ?  7010 LEU   A HB2    1 
ATOM   3340 H  HB3    . LEU   A  1 212 ? 59.18421  -25.37626 -8.64133  1.000 44.19734  ?  7010 LEU   A HB3    1 
ATOM   3341 H  HG     . LEU   A  1 212 ? 61.64452  -26.65750 -8.15812  1.000 43.00012  ?  7010 LEU   A HG     1 
ATOM   3342 H  HD11   . LEU   A  1 212 ? 60.46256  -28.65049 -7.91359  1.000 40.98334  ?  7010 LEU   A HD11   1 
ATOM   3343 H  HD12   . LEU   A  1 212 ? 60.04565  -27.61782 -6.78077  1.000 40.98334  ?  7010 LEU   A HD12   1 
ATOM   3344 H  HD13   . LEU   A  1 212 ? 59.09471  -27.85140 -8.03163  1.000 40.98334  ?  7010 LEU   A HD13   1 
ATOM   3345 H  HD21   . LEU   A  1 212 ? 61.17206  -27.86907 -10.11037 1.000 45.84517  ?  7010 LEU   A HD21   1 
ATOM   3346 H  HD22   . LEU   A  1 212 ? 59.86996  -26.98485 -10.32531 1.000 45.84517  ?  7010 LEU   A HD22   1 
ATOM   3347 H  HD23   . LEU   A  1 212 ? 61.30810  -26.31649 -10.41779 1.000 45.84517  ?  7010 LEU   A HD23   1 
ATOM   3348 N  N      . GLY   A  1 213 ? 60.58574  -22.00040 -7.50154  1.000 41.63493  ?  7011 GLY   A N      1 
ATOM   3349 C  CA     . GLY   A  1 213 ? 59.93071  -20.75493 -7.15325  1.000 55.77640  ?  7011 GLY   A CA     1 
ATOM   3350 C  C      . GLY   A  1 213 ? 58.70864  -20.88255 -6.27462  1.000 45.29993  ?  7011 GLY   A C      1 
ATOM   3351 O  O      . GLY   A  1 213 ? 58.02060  -19.88223 -6.04784  1.000 59.68773  ?  7011 GLY   A O      1 
ATOM   3352 H  H      . GLY   A  1 213 ? 61.34558  -22.12080 -7.11717  1.000 49.98874  ?  7011 GLY   A H      1 
ATOM   3353 H  HA2    . GLY   A  1 213 ? 60.56850  -20.19197 -6.68721  1.000 66.95850  ?  7011 GLY   A HA2    1 
ATOM   3354 H  HA3    . GLY   A  1 213 ? 59.65746  -20.31190 -7.97176  1.000 66.95850  ?  7011 GLY   A HA3    1 
ATOM   3355 N  N      . LYS   A  1 214 ? 58.41439  -22.07671 -5.77090  1.000 48.77932  ?  7012 LYS   A N      1 
ATOM   3356 C  CA     . LYS   A  1 214 ? 57.27806  -22.30177 -4.88922  1.000 49.08467  ?  7012 LYS   A CA     1 
ATOM   3357 C  C      . LYS   A  1 214 ? 57.59814  -23.49190 -4.00448  1.000 42.39822  ?  7012 LYS   A C      1 
ATOM   3358 O  O      . LYS   A  1 214 ? 58.38837  -24.35743 -4.40029  1.000 47.45209  ?  7012 LYS   A O      1 
ATOM   3359 C  CB     . LYS   A  1 214 ? 55.99002  -22.56471 -5.68048  1.000 42.55393  ?  7012 LYS   A CB     1 
ATOM   3360 C  CG     . LYS   A  1 214 ? 56.01886  -23.85123 -6.49642  1.000 61.50407  ?  7012 LYS   A CG     1 
ATOM   3361 C  CD     . LYS   A  1 214 ? 54.83448  -23.92723 -7.45347  1.000 75.71152  ?  7012 LYS   A CD     1 
ATOM   3362 C  CE     . LYS   A  1 214 ? 54.28030  -25.34514 -7.61773  1.000 72.33443  ?  7012 LYS   A CE     1 
ATOM   3363 N  NZ     . LYS   A  1 214 ? 55.19978  -26.43456 -7.17922  1.000 80.77448  ?  7012 LYS   A NZ     1 
ATOM   3364 H  H      . LYS   A  1 214 ? 58.87005  -22.78852 -5.92997  1.000 58.56200  ?  7012 LYS   A H      1 
ATOM   3365 H  HA     . LYS   A  1 214 ? 57.13550  -21.52315 -4.32856  1.000 58.92842  ?  7012 LYS   A HA     1 
ATOM   3366 H  HB2    . LYS   A  1 214 ? 55.24909  -22.62635 -5.05749  1.000 51.09153  ?  7012 LYS   A HB2    1 
ATOM   3367 H  HB3    . LYS   A  1 214 ? 55.84636  -21.82810 -6.29502  1.000 51.09153  ?  7012 LYS   A HB3    1 
ATOM   3368 H  HG2    . LYS   A  1 214 ? 56.83595  -23.88337 -7.01818  1.000 73.83170  ?  7012 LYS   A HG2    1 
ATOM   3369 H  HG3    . LYS   A  1 214 ? 55.97736  -24.61326 -5.89769  1.000 73.83170  ?  7012 LYS   A HG3    1 
ATOM   3370 H  HD2    . LYS   A  1 214 ? 54.11966  -23.36588 -7.11464  1.000 90.88064  ?  7012 LYS   A HD2    1 
ATOM   3371 H  HD3    . LYS   A  1 214 ? 55.11577  -23.61470 -8.32760  1.000 90.88064  ?  7012 LYS   A HD3    1 
ATOM   3372 H  HE2    . LYS   A  1 214 ? 53.46854  -25.42122 -7.09221  1.000 86.82814  ?  7012 LYS   A HE2    1 
ATOM   3373 H  HE3    . LYS   A  1 214 ? 54.08302  -25.49181 -8.55606  1.000 86.82814  ?  7012 LYS   A HE3    1 
ATOM   3374 H  HZ1    . LYS   A  1 214 ? 54.90690  -27.21944 -7.47969  1.000 96.95620  ?  7012 LYS   A HZ1    1 
ATOM   3375 H  HZ2    . LYS   A  1 214 ? 56.01761  -26.28978 -7.49905  1.000 96.95620  ?  7012 LYS   A HZ2    1 
ATOM   3376 H  HZ3    . LYS   A  1 214 ? 55.23780  -26.46147 -6.29044  1.000 96.95620  ?  7012 LYS   A HZ3    1 
ATOM   3377 N  N      . PRO   A  1 215 ? 57.01062  -23.57262 -2.81094  1.000 51.27632  ?  7013 PRO   A N      1 
ATOM   3378 C  CA     . PRO   A  1 215 ? 57.28630  -24.72420 -1.93883  1.000 45.58319  ?  7013 PRO   A CA     1 
ATOM   3379 C  C      . PRO   A  1 215 ? 56.78664  -26.02088 -2.55454  1.000 48.36789  ?  7013 PRO   A C      1 
ATOM   3380 O  O      . PRO   A  1 215 ? 55.58584  -26.21084 -2.75907  1.000 61.40878  ?  7013 PRO   A O      1 
ATOM   3381 C  CB     . PRO   A  1 215 ? 56.53495  -24.38421 -0.64477  1.000 55.78931  ?  7013 PRO   A CB     1 
ATOM   3382 C  CG     . PRO   A  1 215 ? 55.53032  -23.35351 -1.02738  1.000 51.44050  ?  7013 PRO   A CG     1 
ATOM   3383 C  CD     . PRO   A  1 215 ? 56.12654  -22.58428 -2.16561  1.000 42.70099  ?  7013 PRO   A CD     1 
ATOM   3384 H  HA     . PRO   A  1 215 ? 58.23719  -24.79160 -1.75950  1.000 54.72664  ?  7013 PRO   A HA     1 
ATOM   3385 H  HB2    . PRO   A  1 215 ? 56.09968  -25.17932 -0.29946  1.000 66.97399  ?  7013 PRO   A HB2    1 
ATOM   3386 H  HB3    . PRO   A  1 215 ? 57.15595  -24.03382 0.01287   1.000 66.97399  ?  7013 PRO   A HB3    1 
ATOM   3387 H  HG2    . PRO   A  1 215 ? 54.70774  -23.78783 -1.30238  1.000 61.75542  ?  7013 PRO   A HG2    1 
ATOM   3388 H  HG3    . PRO   A  1 215 ? 55.36047  -22.76913 -0.27203  1.000 61.75542  ?  7013 PRO   A HG3    1 
ATOM   3389 H  HD2    . PRO   A  1 215 ? 55.43747  -22.28416 -2.77881  1.000 51.26801  ?  7013 PRO   A HD2    1 
ATOM   3390 H  HD3    . PRO   A  1 215 ? 56.63540  -21.82495 -1.84098  1.000 51.26801  ?  7013 PRO   A HD3    1 
ATOM   3391 N  N      . ARG   A  1 216 ? 57.72663  -26.91579 -2.86058  1.000 39.53541  ?  7014 ARG   A N      1 
ATOM   3392 C  CA     . ARG   A  1 216 ? 57.36144  -28.28051 -3.22054  1.000 36.93304  ?  7014 ARG   A CA     1 
ATOM   3393 C  C      . ARG   A  1 216 ? 57.08434  -29.11011 -1.97347  1.000 47.76792  ?  7014 ARG   A C      1 
ATOM   3394 O  O      . ARG   A  1 216 ? 56.15360  -29.92318 -1.95537  1.000 50.37068  ?  7014 ARG   A O      1 
ATOM   3395 C  CB     . ARG   A  1 216 ? 58.47355  -28.92223 -4.04983  1.000 39.18270  ?  7014 ARG   A CB     1 
ATOM   3396 C  CG     . ARG   A  1 216 ? 58.07728  -30.22427 -4.73244  1.000 44.83284  ?  7014 ARG   A CG     1 
ATOM   3397 C  CD     . ARG   A  1 216 ? 59.29151  -30.93172 -5.31989  1.000 47.96776  ?  7014 ARG   A CD     1 
ATOM   3398 N  NE     . ARG   A  1 216 ? 60.35239  -31.05849 -4.32838  1.000 52.62344  ?  7014 ARG   A NE     1 
ATOM   3399 C  CZ     . ARG   A  1 216 ? 60.53659  -32.11397 -3.54512  1.000 69.35202  ?  7014 ARG   A CZ     1 
ATOM   3400 N  NH1    . ARG   A  1 216 ? 59.77500  -33.19171 -3.64242  1.000 44.72783  ?  7014 ARG   A NH1    1 
ATOM   3401 N  NH2    . ARG   A  1 216 ? 61.50874  -32.08495 -2.63783  1.000 61.70404  ?  7014 ARG   A NH2    1 
ATOM   3402 H  H      . ARG   A  1 216 ? 58.57207  -26.75831 -2.86672  1.000 47.46932  ?  7014 ARG   A H      1 
ATOM   3403 H  HA     . ARG   A  1 216 ? 56.55978  -28.26358 -3.76639  1.000 44.34646  ?  7014 ARG   A HA     1 
ATOM   3404 H  HB2    . ARG   A  1 216 ? 58.74274  -28.29816 -4.74192  1.000 47.04606  ?  7014 ARG   A HB2    1 
ATOM   3405 H  HB3    . ARG   A  1 216 ? 59.22387  -29.11369 -3.46565  1.000 47.04606  ?  7014 ARG   A HB3    1 
ATOM   3406 H  HG2    . ARG   A  1 216 ? 57.66316  -30.81498 -4.08400  1.000 53.82622  ?  7014 ARG   A HG2    1 
ATOM   3407 H  HG3    . ARG   A  1 216 ? 57.45582  -30.03437 -5.45260  1.000 53.82622  ?  7014 ARG   A HG3    1 
ATOM   3408 H  HD2    . ARG   A  1 216 ? 59.03703  -31.82071 -5.61287  1.000 57.58813  ?  7014 ARG   A HD2    1 
ATOM   3409 H  HD3    . ARG   A  1 216 ? 59.63190  -30.41988 -6.07026  1.000 57.58813  ?  7014 ARG   A HD3    1 
ATOM   3410 H  HE     . ARG   A  1 216 ? 60.89967  -30.40040 -4.24469  1.000 63.17495  ?  7014 ARG   A HE     1 
ATOM   3411 H  HH11   . ARG   A  1 216 ? 59.14209  -33.21991 -4.22400  1.000 53.70021  ?  7014 ARG   A HH11   1 
ATOM   3412 H  HH12   . ARG   A  1 216 ? 59.91294  -33.86394 -3.12408  1.000 53.70021  ?  7014 ARG   A HH12   1 
ATOM   3413 H  HH21   . ARG   A  1 216 ? 62.00795  -31.38851 -2.56463  1.000 74.07167  ?  7014 ARG   A HH21   1 
ATOM   3414 H  HH22   . ARG   A  1 216 ? 61.63810  -32.76263 -2.12439  1.000 74.07167  ?  7014 ARG   A HH22   1 
ATOM   3415 N  N      . GLU   A  1 217 ? 57.88631  -28.91510 -0.92774  1.000 47.54208  ?  7015 GLU   A N      1 
ATOM   3416 C  CA     . GLU   A  1 217 ? 57.68042  -29.55373 0.36303   1.000 47.48301  ?  7015 GLU   A CA     1 
ATOM   3417 C  C      . GLU   A  1 217 ? 57.96735  -28.53716 1.45839   1.000 46.23675  ?  7015 GLU   A C      1 
ATOM   3418 O  O      . GLU   A  1 217 ? 58.79148  -27.63445 1.28782   1.000 42.66044  ?  7015 GLU   A O      1 
ATOM   3419 C  CB     . GLU   A  1 217 ? 58.57601  -30.79021 0.53946   1.000 47.70414  ?  7015 GLU   A CB     1 
ATOM   3420 C  CG     . GLU   A  1 217 ? 60.07058  -30.49563 0.49097   1.000 62.03129  ?  7015 GLU   A CG     1 
ATOM   3421 C  CD     . GLU   A  1 217 ? 60.92543  -31.71948 0.78003   1.000 86.00099  ?  7015 GLU   A CD     1 
ATOM   3422 O  OE1    . GLU   A  1 217 ? 61.26814  -31.94330 1.96046   1.000 83.51310  ?  7015 GLU   A OE1    1 
ATOM   3423 O  OE2    . GLU   A  1 217 ? 61.25934  -32.45490 -0.17339  1.000 73.71958  ?  7015 GLU   A OE2    1 
ATOM   3424 H  H      . GLU   A  1 217 ? 58.57587  -28.40148 -0.94506  1.000 57.07732  ?  7015 GLU   A H      1 
ATOM   3425 H  HA     . GLU   A  1 217 ? 56.75864  -29.84474 0.44387   1.000 57.00644  ?  7015 GLU   A HA     1 
ATOM   3426 H  HB2    . GLU   A  1 217 ? 58.38360  -31.19127 1.40145   1.000 57.27179  ?  7015 GLU   A HB2    1 
ATOM   3427 H  HB3    . GLU   A  1 217 ? 58.37766  -31.41996 -0.17116  1.000 57.27179  ?  7015 GLU   A HB3    1 
ATOM   3428 H  HG2    . GLU   A  1 217 ? 60.29989  -30.17289 -0.39456  1.000 74.46437  ?  7015 GLU   A HG2    1 
ATOM   3429 H  HG3    . GLU   A  1 217 ? 60.28067  -29.82036 1.15488   1.000 74.46437  ?  7015 GLU   A HG3    1 
ATOM   3430 N  N      . GLN   A  1 218 ? 57.27797  -28.68849 2.58458   1.000 44.73043  ?  7016 GLN   A N      1 
ATOM   3431 C  CA     . GLN   A  1 218 ? 57.44696  -27.79420 3.72299   1.000 44.04550  ?  7016 GLN   A CA     1 
ATOM   3432 C  C      . GLN   A  1 218 ? 58.56862  -28.32385 4.60973   1.000 47.60578  ?  7016 GLN   A C      1 
ATOM   3433 O  O      . GLN   A  1 218 ? 58.52654  -29.47773 5.05091   1.000 54.85865  ?  7016 GLN   A O      1 
ATOM   3434 C  CB     . GLN   A  1 218 ? 56.14128  -27.66892 4.50595   1.000 47.08304  ?  7016 GLN   A CB     1 
ATOM   3435 C  CG     . GLN   A  1 218 ? 55.06362  -26.86062 3.78660   1.000 69.24163  ?  7016 GLN   A CG     1 
ATOM   3436 C  CD     . GLN   A  1 218 ? 55.30802  -25.35464 3.80570   1.000 69.87875  ?  7016 GLN   A CD     1 
ATOM   3437 O  OE1    . GLN   A  1 218 ? 54.91534  -24.64868 2.87803   1.000 76.27452  ?  7016 GLN   A OE1    1 
ATOM   3438 N  NE2    . GLN   A  1 218 ? 55.93892  -24.85877 4.86665   1.000 79.17323  ?  7016 GLN   A NE2    1 
ATOM   3439 H  H      . GLN   A  1 218 ? 56.69849  -29.31046 2.71481   1.000 53.70334  ?  7016 GLN   A H      1 
ATOM   3440 H  HA     . GLN   A  1 218 ? 57.69600  -26.90996 3.41155   1.000 52.88141  ?  7016 GLN   A HA     1 
ATOM   3441 H  HB2    . GLN   A  1 218 ? 55.78718  -28.55787 4.66494   1.000 56.52646  ?  7016 GLN   A HB2    1 
ATOM   3442 H  HB3    . GLN   A  1 218 ? 56.32588  -27.22936 5.35070   1.000 56.52646  ?  7016 GLN   A HB3    1 
ATOM   3443 H  HG2    . GLN   A  1 218 ? 55.02891  -27.14263 2.85915   1.000 83.11678  ?  7016 GLN   A HG2    1 
ATOM   3444 H  HG3    . GLN   A  1 218 ? 54.20993  -27.02692 4.21610   1.000 83.11678  ?  7016 GLN   A HG3    1 
ATOM   3445 H  HE21   . GLN   A  1 218 ? 56.18890  -25.38203 5.50171   1.000 95.03469  ?  7016 GLN   A HE21   1 
ATOM   3446 H  HE22   . GLN   A  1 218 ? 56.09682  -24.01492 4.91749   1.000 95.03469  ?  7016 GLN   A HE22   1 
ATOM   3447 N  N      . ILE   A  1 219 ? 59.57073  -27.48410 4.86311   1.000 43.44152  ?  7017 ILE   A N      1 
ATOM   3448 C  CA     . ILE   A  1 219 ? 60.73487  -27.85587 5.65654   1.000 40.24582  ?  7017 ILE   A CA     1 
ATOM   3449 C  C      . ILE   A  1 219 ? 60.85674  -26.89325 6.82873   1.000 34.38598  ?  7017 ILE   A C      1 
ATOM   3450 O  O      . ILE   A  1 219 ? 60.89793  -25.67266 6.63588   1.000 38.10024  ?  7017 ILE   A O      1 
ATOM   3451 C  CB     . ILE   A  1 219 ? 62.02691  -27.84883 4.81509   1.000 38.72054  ?  7017 ILE   A CB     1 
ATOM   3452 C  CG1    . ILE   A  1 219 ? 62.03838  -29.04798 3.86394   1.000 42.60558  ?  7017 ILE   A CG1    1 
ATOM   3453 C  CG2    . ILE   A  1 219 ? 63.25163  -27.84535 5.72917   1.000 37.05175  ?  7017 ILE   A CG2    1 
ATOM   3454 C  CD1    . ILE   A  1 219 ? 63.23526  -29.09608 2.93737   1.000 43.71697  ?  7017 ILE   A CD1    1 
ATOM   3455 H  H      . ILE   A  1 219 ? 59.59690  -26.67333 4.57751   1.000 52.15665  ?  7017 ILE   A H      1 
ATOM   3456 H  HA     . ILE   A  1 219 ? 60.59996  -28.74940 6.00912   1.000 48.32180  ?  7017 ILE   A HA     1 
ATOM   3457 H  HB     . ILE   A  1 219 ? 62.05370  -27.04111 4.27864   1.000 46.49147  ?  7017 ILE   A HB     1 
ATOM   3458 H  HG12   . ILE   A  1 219 ? 62.04227  -29.86196 4.39150   1.000 51.15352  ?  7017 ILE   A HG12   1 
ATOM   3459 H  HG13   . ILE   A  1 219 ? 61.24108  -29.01381 3.31255   1.000 51.15352  ?  7017 ILE   A HG13   1 
ATOM   3460 H  HG21   . ILE   A  1 219 ? 64.03385  -28.08932 5.21003   1.000 44.48892  ?  7017 ILE   A HG21   1 
ATOM   3461 H  HG22   . ILE   A  1 219 ? 63.36550  -26.95680 6.10121   1.000 44.48892  ?  7017 ILE   A HG22   1 
ATOM   3462 H  HG23   . ILE   A  1 219 ? 63.11479  -28.48777 6.44294   1.000 44.48892  ?  7017 ILE   A HG23   1 
ATOM   3463 H  HD11   . ILE   A  1 219 ? 63.04266  -29.70083 2.20383   1.000 52.48718  ?  7017 ILE   A HD11   1 
ATOM   3464 H  HD12   . ILE   A  1 219 ? 63.40569  -28.20462 2.59509   1.000 52.48718  ?  7017 ILE   A HD12   1 
ATOM   3465 H  HD13   . ILE   A  1 219 ? 64.00621  -29.41288 3.43353   1.000 52.48718  ?  7017 ILE   A HD13   1 
ATOM   3466 N  N      . ASP   A  1 220 ? 60.91327  -27.44361 8.03792   1.000 32.87639  ?  7018 ASP   A N      1 
ATOM   3467 C  CA     . ASP   A  1 220 ? 61.26368  -26.66901 9.22174   1.000 37.31662  ?  7018 ASP   A CA     1 
ATOM   3468 C  C      . ASP   A  1 220 ? 62.78434  -26.59598 9.31005   1.000 37.73555  ?  7018 ASP   A C      1 
ATOM   3469 O  O      . ASP   A  1 220 ? 63.45139  -27.62091 9.49019   1.000 39.97649  ?  7018 ASP   A O      1 
ATOM   3470 C  CB     . ASP   A  1 220 ? 60.66066  -27.30825 10.47085  1.000 34.09703  ?  7018 ASP   A CB     1 
ATOM   3471 C  CG     . ASP   A  1 220 ? 60.96856  -26.53080 11.74127  1.000 43.23129  ?  7018 ASP   A CG     1 
ATOM   3472 O  OD1    . ASP   A  1 220 ? 62.08514  -25.98385 11.86985  1.000 38.94479  ?  7018 ASP   A OD1    1 
ATOM   3473 O  OD2    . ASP   A  1 220 ? 60.08571  -26.47268 12.62303  1.000 53.33873  ?  7018 ASP   A OD2    1 
ATOM   3474 H  H      . ASP   A  1 220 ? 60.75120  -28.27252 8.19992   1.000 39.47849  ?  7018 ASP   A H      1 
ATOM   3475 H  HA     . ASP   A  1 220 ? 60.90963  -25.76817 9.15813   1.000 44.80676  ?  7018 ASP   A HA     1 
ATOM   3476 H  HB2    . ASP   A  1 220 ? 59.69668  -27.34835 10.37073  1.000 40.94326  ?  7018 ASP   A HB2    1 
ATOM   3477 H  HB3    . ASP   A  1 220 ? 61.02113  -28.20300 10.57274  1.000 40.94326  ?  7018 ASP   A HB3    1 
ATOM   3478 N  N      . GLY   A  1 221 ? 63.33210  -25.38636 9.17957   1.000 36.54455  ?  7019 GLY   A N      1 
ATOM   3479 C  CA     . GLY   A  1 221 ? 64.77348  -25.24414 9.07308   1.000 37.37004  ?  7019 GLY   A CA     1 
ATOM   3480 C  C      . GLY   A  1 221 ? 65.50925  -25.53329 10.36294  1.000 37.19079  ?  7019 GLY   A C      1 
ATOM   3481 O  O      . GLY   A  1 221 ? 66.64705  -26.01269 10.33751  1.000 36.03546  ?  7019 GLY   A O      1 
ATOM   3482 H  H      . GLY   A  1 221 ? 62.89441  -24.64663 9.15092   1.000 43.88028  ?  7019 GLY   A H      1 
ATOM   3483 H  HA2    . GLY   A  1 221 ? 65.10204  -25.85623 8.39609   1.000 44.87087  ?  7019 GLY   A HA2    1 
ATOM   3484 H  HA3    . GLY   A  1 221 ? 64.98222  -24.33549 8.80533   1.000 44.87087  ?  7019 GLY   A HA3    1 
ATOM   3485 N  N      . TYR   A  1 222 ? 64.88507  -25.23900 11.50477  1.000 36.94290  ?  7020 TYR   A N      1 
ATOM   3486 C  CA     . TYR   A  1 222 ? 65.51549  -25.54485 12.78402  1.000 36.20957  ?  7020 TYR   A CA     1 
ATOM   3487 C  C      . TYR   A  1 222 ? 65.62713  -27.04976 12.98770  1.000 31.16558  ?  7020 TYR   A C      1 
ATOM   3488 O  O      . TYR   A  1 222 ? 66.65020  -27.54402 13.47503  1.000 38.92452  ?  7020 TYR   A O      1 
ATOM   3489 C  CB     . TYR   A  1 222 ? 64.72332  -24.90597 13.92560  1.000 36.99320  ?  7020 TYR   A CB     1 
ATOM   3490 C  CG     . TYR   A  1 222 ? 64.50848  -23.41812 13.76072  1.000 36.98997  ?  7020 TYR   A CG     1 
ATOM   3491 C  CD1    . TYR   A  1 222 ? 63.45291  -22.92892 13.00124  1.000 45.63332  ?  7020 TYR   A CD1    1 
ATOM   3492 C  CD2    . TYR   A  1 222 ? 65.36168  -22.50240 14.36249  1.000 43.71629  ?  7020 TYR   A CD2    1 
ATOM   3493 C  CE1    . TYR   A  1 222 ? 63.25374  -21.57073 12.84402  1.000 45.00034  ?  7020 TYR   A CE1    1 
ATOM   3494 C  CE2    . TYR   A  1 222 ? 65.17000  -21.14110 14.21186  1.000 42.93967  ?  7020 TYR   A CE2    1 
ATOM   3495 C  CZ     . TYR   A  1 222 ? 64.11468  -20.68149 13.45148  1.000 41.23892  ?  7020 TYR   A CZ     1 
ATOM   3496 O  OH     . TYR   A  1 222 ? 63.92078  -19.32741 13.29904  1.000 56.52411  ?  7020 TYR   A OH     1 
ATOM   3497 H  H      . TYR   A  1 222 ? 64.11088  -24.86916 11.56351  1.000 44.35830  ?  7020 TYR   A H      1 
ATOM   3498 H  HA     . TYR   A  1 222 ? 66.40946  -25.16852 12.79402  1.000 43.47831  ?  7020 TYR   A HA     1 
ATOM   3499 H  HB2    . TYR   A  1 222 ? 63.85100  -25.32744 13.97382  1.000 44.41866  ?  7020 TYR   A HB2    1 
ATOM   3500 H  HB3    . TYR   A  1 222 ? 65.20540  -25.04523 14.75573  1.000 44.41866  ?  7020 TYR   A HB3    1 
ATOM   3501 H  HD1    . TYR   A  1 222 ? 62.86991  -23.52640 12.59132  1.000 54.78680  ?  7020 TYR   A HD1    1 
ATOM   3502 H  HD2    . TYR   A  1 222 ? 66.07394  -22.80979 14.87542  1.000 52.48636  ?  7020 TYR   A HD2    1 
ATOM   3503 H  HE1    . TYR   A  1 222 ? 62.54331  -21.25828 12.33160  1.000 54.02722  ?  7020 TYR   A HE1    1 
ATOM   3504 H  HE2    . TYR   A  1 222 ? 65.74907  -20.53911 14.62074  1.000 51.55442  ?  7020 TYR   A HE2    1 
ATOM   3505 H  HH     . TYR   A  1 222 ? 64.53002  -18.90383 13.69274  1.000 67.85575  ?  7020 TYR   A HH     1 
ATOM   3506 N  N      . VAL   A  1 223 ? 64.58439  -27.79175 12.61445  1.000 38.10105  ?  7021 VAL   A N      1 
ATOM   3507 C  CA     . VAL   A  1 223 ? 64.62711  -29.24489 12.72032  1.000 41.20730  ?  7021 VAL   A CA     1 
ATOM   3508 C  C      . VAL   A  1 223 ? 65.62047  -29.82455 11.72135  1.000 43.07398  ?  7021 VAL   A C      1 
ATOM   3509 O  O      . VAL   A  1 223 ? 66.36541  -30.75993 12.03895  1.000 35.24775  ?  7021 VAL   A O      1 
ATOM   3510 C  CB     . VAL   A  1 223 ? 63.21682  -29.83057 12.51756  1.000 37.75004  ?  7021 VAL   A CB     1 
ATOM   3511 C  CG1    . VAL   A  1 223 ? 63.25534  -31.34935 12.57194  1.000 37.28373  ?  7021 VAL   A CG1    1 
ATOM   3512 C  CG2    . VAL   A  1 223 ? 62.25656  -29.27712 13.56273  1.000 43.00845  ?  7021 VAL   A CG2    1 
ATOM   3513 H  H      . VAL   A  1 223 ? 63.84748  -27.47961 12.29960  1.000 45.74808  ?  7021 VAL   A H      1 
ATOM   3514 H  HA     . VAL   A  1 223 ? 64.92891  -29.48075 13.61149  1.000 49.47557  ?  7021 VAL   A HA     1 
ATOM   3515 H  HB     . VAL   A  1 223 ? 62.89191  -29.57111 11.64120  1.000 45.32686  ?  7021 VAL   A HB     1 
ATOM   3516 H  HG11   . VAL   A  1 223 ? 62.34902  -31.68556 12.65221  1.000 44.76730  ?  7021 VAL   A HG11   1 
ATOM   3517 H  HG12   . VAL   A  1 223 ? 63.66147  -31.68432 11.75723  1.000 44.76730  ?  7021 VAL   A HG12   1 
ATOM   3518 H  HG13   . VAL   A  1 223 ? 63.77953  -31.62464 13.34027  1.000 44.76730  ?  7021 VAL   A HG13   1 
ATOM   3519 H  HG21   . VAL   A  1 223 ? 61.38312  -29.67865 13.43318  1.000 51.63696  ?  7021 VAL   A HG21   1 
ATOM   3520 H  HG22   . VAL   A  1 223 ? 62.59250  -29.49395 14.44649  1.000 51.63696  ?  7021 VAL   A HG22   1 
ATOM   3521 H  HG23   . VAL   A  1 223 ? 62.19688  -28.31459 13.45852  1.000 51.63696  ?  7021 VAL   A HG23   1 
ATOM   3522 N  N      . MET   A  1 224 ? 65.65548  -29.27903 10.50225  1.000 32.34616  ?  7022 MET   A N      1 
ATOM   3523 C  CA     . MET   A  1 224 ? 66.49347  -29.86922 9.46303   1.000 40.06708  ?  7022 MET   A CA     1 
ATOM   3524 C  C      . MET   A  1 224 ? 67.97510  -29.68157 9.76815   1.000 33.40564  ?  7022 MET   A C      1 
ATOM   3525 O  O      . MET   A  1 224 ? 68.78696  -30.56961 9.48383   1.000 34.10312  ?  7022 MET   A O      1 
ATOM   3526 C  CB     . MET   A  1 224 ? 66.14785  -29.27146 8.10059   1.000 30.67140  ?  7022 MET   A CB     1 
ATOM   3527 C  CG     . MET   A  1 224 ? 66.72029  -30.05426 6.92372   1.000 34.46789  ?  7022 MET   A CG     1 
ATOM   3528 S  SD     . MET   A  1 224 ? 66.21181  -31.78881 6.89133   1.000 34.24469  ?  7022 MET   A SD     1 
ATOM   3529 C  CE     . MET   A  1 224 ? 64.58634  -31.66273 6.15495   1.000 38.51360  ?  7022 MET   A CE     1 
ATOM   3530 H  H      . MET   A  1 224 ? 65.21294  -28.58303 10.25863  1.000 38.84221  ?  7022 MET   A H      1 
ATOM   3531 H  HA     . MET   A  1 224 ? 66.30274  -30.81952 9.42483   1.000 48.10731  ?  7022 MET   A HA     1 
ATOM   3532 H  HB2    . MET   A  1 224 ? 65.18289  -29.25397 8.00343   1.000 36.83250  ?  7022 MET   A HB2    1 
ATOM   3533 H  HB3    . MET   A  1 224 ? 66.50210  -28.36952 8.05681   1.000 36.83250  ?  7022 MET   A HB3    1 
ATOM   3534 H  HG2    . MET   A  1 224 ? 66.42031  -29.64213 6.09846   1.000 41.38829  ?  7022 MET   A HG2    1 
ATOM   3535 H  HG3    . MET   A  1 224 ? 67.68871  -30.03030 6.97362   1.000 41.38829  ?  7022 MET   A HG3    1 
ATOM   3536 H  HE1    . MET   A  1 224 ? 64.26153  -32.55394 5.95213   1.000 46.24314  ?  7022 MET   A HE1    1 
ATOM   3537 H  HE2    . MET   A  1 224 ? 63.98824  -31.22755 6.78249   1.000 46.24314  ?  7022 MET   A HE2    1 
ATOM   3538 H  HE3    . MET   A  1 224 ? 64.64840  -31.13992 5.34026   1.000 46.24314  ?  7022 MET   A HE3    1 
ATOM   3539 N  N      . HIS   A  1 225 ? 68.35629  -28.53536 10.33662  1.000 34.73801  ?  7023 HIS   A N      1 
ATOM   3540 C  CA     . HIS   A  1 225 ? 69.74405  -28.37565 10.75526  1.000 30.65732  ?  7023 HIS   A CA     1 
ATOM   3541 C  C      . HIS   A  1 225 ? 70.08327  -29.35374 11.87155  1.000 40.11020  ?  7023 HIS   A C      1 
ATOM   3542 O  O      . HIS   A  1 225 ? 71.18123  -29.92183 11.90108  1.000 33.18906  ?  7023 HIS   A O      1 
ATOM   3543 C  CB     . HIS   A  1 225 ? 70.01833  -26.94406 11.20684  1.000 29.74110  ?  7023 HIS   A CB     1 
ATOM   3544 C  CG     . HIS   A  1 225 ? 71.47195  -26.65719 11.42529  1.000 30.88062  ?  7023 HIS   A CG     1 
ATOM   3545 N  ND1    . HIS   A  1 225 ? 72.40763  -26.75702 10.41798  1.000 32.21184  ?  7023 HIS   A ND1    1 
ATOM   3546 C  CD2    . HIS   A  1 225 ? 72.15456  -26.28937 12.53563  1.000 29.63841  ?  7023 HIS   A CD2    1 
ATOM   3547 C  CE1    . HIS   A  1 225 ? 73.60108  -26.45503 10.89553  1.000 26.89318  ?  7023 HIS   A CE1    1 
ATOM   3548 N  NE2    . HIS   A  1 225 ? 73.47569  -26.16756 12.17871  1.000 33.52951  ?  7023 HIS   A NE2    1 
ATOM   3549 H  H      . HIS   A  1 225 ? 67.84659  -27.85883 10.48531  1.000 41.71243  ?  7023 HIS   A H      1 
ATOM   3550 H  HA     . HIS   A  1 225 ? 70.31694  -28.55423 9.99315   1.000 36.81560  ?  7023 HIS   A HA     1 
ATOM   3551 H  HB2    . HIS   A  1 225 ? 69.69347  -26.33342 10.52677  1.000 35.71614  ?  7023 HIS   A HB2    1 
ATOM   3552 H  HB3    . HIS   A  1 225 ? 69.55468  -26.78542 12.04396  1.000 35.71614  ?  7023 HIS   A HB3    1 
ATOM   3553 H  HD2    . HIS   A  1 225 ? 71.79601  -26.14602 13.38167  1.000 35.59291  ?  7023 HIS   A HD2    1 
ATOM   3554 H  HE1    . HIS   A  1 225 ? 74.39481  -26.44623 10.41095  1.000 32.29864  ?  7023 HIS   A HE1    1 
ATOM   3555 H  HE2    . HIS   A  1 225 ? 74.11685  -25.94098 12.70518  1.000 40.26223  ?  7023 HIS   A HE2    1 
ATOM   3556 N  N      . ALA   A  1 226 ? 69.15049  -29.56035 12.80533  1.000 36.01455  ?  7024 ALA   A N      1 
ATOM   3557 C  CA     . ALA   A  1 226 ? 69.35270  -30.57477 13.83273  1.000 31.70914  ?  7024 ALA   A CA     1 
ATOM   3558 C  C      . ALA   A  1 226 ? 69.45860  -31.95977 13.20928  1.000 32.91763  ?  7024 ALA   A C      1 
ATOM   3559 O  O      . ALA   A  1 226 ? 70.27925  -32.78141 13.63608  1.000 32.83161  ?  7024 ALA   A O      1 
ATOM   3560 C  CB     . ALA   A  1 226 ? 68.21597  -30.52429 14.85197  1.000 39.10071  ?  7024 ALA   A CB     1 
ATOM   3561 H  H      . ALA   A  1 226 ? 68.40635  -29.13309 12.86283  1.000 43.24428  ?  7024 ALA   A H      1 
ATOM   3562 H  HA     . ALA   A  1 226 ? 70.17982  -30.39003 14.30457  1.000 38.07779  ?  7024 ALA   A HA     1 
ATOM   3563 H  HB1    . ALA   A  1 226 ? 68.36556  -31.20575 15.52587  1.000 46.94767  ?  7024 ALA   A HB1    1 
ATOM   3564 H  HB2    . ALA   A  1 226 ? 68.20173  -29.64719 15.26596  1.000 46.94767  ?  7024 ALA   A HB2    1 
ATOM   3565 H  HB3    . ALA   A  1 226 ? 67.37562  -30.68863 14.39621  1.000 46.94767  ?  7024 ALA   A HB3    1 
ATOM   3566 N  N      . ASN   A  1 227 ? 68.63403  -32.23710 12.19557  1.000 34.32572  ?  7025 ASN   A N      1 
ATOM   3567 C  CA     . ASN   A  1 227 ? 68.78508  -33.47705 11.44289  1.000 31.30838  ?  7025 ASN   A CA     1 
ATOM   3568 C  C      . ASN   A  1 227 ? 70.18126  -33.58037 10.84259  1.000 35.05462  ?  7025 ASN   A C      1 
ATOM   3569 O  O      . ASN   A  1 227 ? 70.80890  -34.64527 10.88493  1.000 29.80745  ?  7025 ASN   A O      1 
ATOM   3570 C  CB     . ASN   A  1 227 ? 67.73202  -33.55690 10.33783  1.000 30.75718  ?  7025 ASN   A CB     1 
ATOM   3571 C  CG     . ASN   A  1 227 ? 66.33908  -33.80956 10.87303  1.000 41.01444  ?  7025 ASN   A CG     1 
ATOM   3572 O  OD1    . ASN   A  1 227 ? 66.15941  -34.11994 12.05104  1.000 37.19888  ?  7025 ASN   A OD1    1 
ATOM   3573 N  ND2    . ASN   A  1 227 ? 65.34153  -33.67978 10.00595  1.000 33.83940  ?  7025 ASN   A ND2    1 
ATOM   3574 H  H      . ASN   A  1 227 ? 67.99111  -31.73140 11.93001  1.000 41.21768  ?  7025 ASN   A H      1 
ATOM   3575 H  HA     . ASN   A  1 227 ? 68.64884  -34.22556 12.04462  1.000 37.59688  ?  7025 ASN   A HA     1 
ATOM   3576 H  HB2    . ASN   A  1 227 ? 67.71900  -32.71719 9.85243   1.000 36.93543  ?  7025 ASN   A HB2    1 
ATOM   3577 H  HB3    . ASN   A  1 227 ? 67.95885  -34.28389 9.73706   1.000 36.93543  ?  7025 ASN   A HB3    1 
ATOM   3578 H  HD21   . ASN   A  1 227 ? 64.53078  -33.81261 10.26020  1.000 40.63410  ?  7025 ASN   A HD21   1 
ATOM   3579 H  HD22   . ASN   A  1 227 ? 65.50630  -33.46292 9.19022   1.000 40.63410  ?  7025 ASN   A HD22   1 
ATOM   3580 N  N      . TYR   A  1 228 ? 70.68516  -32.47937 10.28066  1.000 33.24818  ?  7026 TYR   A N      1 
ATOM   3581 C  CA     . TYR   A  1 228 ? 71.99894  -32.50680 9.64893   1.000 29.66293  ?  7026 TYR   A CA     1 
ATOM   3582 C  C      . TYR   A  1 228 ? 73.09129  -32.79947 10.66958  1.000 30.56487  ?  7026 TYR   A C      1 
ATOM   3583 O  O      . TYR   A  1 228 ? 73.97213  -33.63471 10.43240  1.000 33.04802  ?  7026 TYR   A O      1 
ATOM   3584 C  CB     . TYR   A  1 228 ? 72.27022  -31.17848 8.94161   1.000 27.87118  ?  7026 TYR   A CB     1 
ATOM   3585 C  CG     . TYR   A  1 228 ? 73.72964  -30.97393 8.61186   1.000 22.95075  ?  7026 TYR   A CG     1 
ATOM   3586 C  CD1    . TYR   A  1 228 ? 74.32950  -31.67707 7.57817   1.000 25.76222  ?  7026 TYR   A CD1    1 
ATOM   3587 C  CD2    . TYR   A  1 228 ? 74.51092  -30.09099 9.34414   1.000 30.04223  ?  7026 TYR   A CD2    1 
ATOM   3588 C  CE1    . TYR   A  1 228 ? 75.66541  -31.50260 7.27605   1.000 26.09132  ?  7026 TYR   A CE1    1 
ATOM   3589 C  CE2    . TYR   A  1 228 ? 75.84798  -29.90965 9.04930   1.000 31.05830  ?  7026 TYR   A CE2    1 
ATOM   3590 C  CZ     . TYR   A  1 228 ? 76.41938  -30.61907 8.01540   1.000 24.97037  ?  7026 TYR   A CZ     1 
ATOM   3591 O  OH     . TYR   A  1 228 ? 77.75282  -30.43896 7.72385   1.000 29.80835  ?  7026 TYR   A OH     1 
ATOM   3592 H  H      . TYR   A  1 228 ? 70.29041  -31.71581 10.25327  1.000 39.92463  ?  7026 TYR   A H      1 
ATOM   3593 H  HA     . TYR   A  1 228 ? 72.00842  -33.21169 8.98264   1.000 35.62234  ?  7026 TYR   A HA     1 
ATOM   3594 H  HB2    . TYR   A  1 228 ? 71.76954  -31.15593 8.11112   1.000 33.47223  ?  7026 TYR   A HB2    1 
ATOM   3595 H  HB3    . TYR   A  1 228 ? 71.98877  -30.45126 9.51853   1.000 33.47223  ?  7026 TYR   A HB3    1 
ATOM   3596 H  HD1    . TYR   A  1 228 ? 73.82300  -32.27684 7.07953   1.000 30.94149  ?  7026 TYR   A HD1    1 
ATOM   3597 H  HD2    . TYR   A  1 228 ? 74.12801  -29.61382 10.04455  1.000 36.07749  ?  7026 TYR   A HD2    1 
ATOM   3598 H  HE1    . TYR   A  1 228 ? 76.05342  -31.97874 6.57773   1.000 31.33641  ?  7026 TYR   A HE1    1 
ATOM   3599 H  HE2    . TYR   A  1 228 ? 76.35961  -29.31231 9.54561   1.000 37.29678  ?  7026 TYR   A HE2    1 
ATOM   3600 H  HH     . TYR   A  1 228 ? 78.09447  -29.89542 8.26555   1.000 35.79684  ?  7026 TYR   A HH     1 
ATOM   3601 N  N      . ILE   A  1 229 ? 73.05302  -32.11585 11.81525  1.000 31.30056  ?  7027 ILE   A N      1 
ATOM   3602 C  CA     . ILE   A  1 229 ? 74.06915  -32.33838 12.83949  1.000 33.96898  ?  7027 ILE   A CA     1 
ATOM   3603 C  C      . ILE   A  1 229 ? 73.98520  -33.76500 13.36763  1.000 31.86373  ?  7027 ILE   A C      1 
ATOM   3604 O  O      . ILE   A  1 229 ? 75.00840  -34.39606 13.65933  1.000 32.57578  ?  7027 ILE   A O      1 
ATOM   3605 C  CB     . ILE   A  1 229 ? 73.92557  -31.30713 13.97399  1.000 36.46362  ?  7027 ILE   A CB     1 
ATOM   3606 C  CG1    . ILE   A  1 229 ? 74.12673  -29.88574 13.43876  1.000 38.14090  ?  7027 ILE   A CG1    1 
ATOM   3607 C  CG2    . ILE   A  1 229 ? 74.91782  -31.60448 15.09004  1.000 35.80819  ?  7027 ILE   A CG2    1 
ATOM   3608 C  CD1    . ILE   A  1 229 ? 75.48845  -29.63961 12.81563  1.000 39.79942  ?  7027 ILE   A CD1    1 
ATOM   3609 H  H      . ILE   A  1 229 ? 72.45920  -31.52818 12.01928  1.000 37.58749  ?  7027 ILE   A H      1 
ATOM   3610 H  HA     . ILE   A  1 229 ? 74.94275  -32.21723 12.43570  1.000 40.78959  ?  7027 ILE   A HA     1 
ATOM   3611 H  HB     . ILE   A  1 229 ? 73.02695  -31.37288 14.33322  1.000 43.78316  ?  7027 ILE   A HB     1 
ATOM   3612 H  HG12   . ILE   A  1 229 ? 73.45701  -29.71322 12.75860  1.000 45.79590  ?  7027 ILE   A HG12   1 
ATOM   3613 H  HG13   . ILE   A  1 229 ? 74.02248  -29.26061 14.17310  1.000 45.79590  ?  7027 ILE   A HG13   1 
ATOM   3614 H  HG21   . ILE   A  1 229 ? 74.99742  -30.82252 15.65846  1.000 42.99665  ?  7027 ILE   A HG21   1 
ATOM   3615 H  HG22   . ILE   A  1 229 ? 74.59423  -32.35822 15.60778  1.000 42.99665  ?  7027 ILE   A HG22   1 
ATOM   3616 H  HG23   . ILE   A  1 229 ? 75.77919  -31.81770 14.69827  1.000 42.99665  ?  7027 ILE   A HG23   1 
ATOM   3617 H  HD11   . ILE   A  1 229 ? 75.55688  -28.70499 12.56521  1.000 47.78613  ?  7027 ILE   A HD11   1 
ATOM   3618 H  HD12   . ILE   A  1 229 ? 76.17644  -29.85984 13.46297  1.000 47.78613  ?  7027 ILE   A HD12   1 
ATOM   3619 H  HD13   . ILE   A  1 229 ? 75.58211  -30.20034 12.02968  1.000 47.78613  ?  7027 ILE   A HD13   1 
ATOM   3620 N  N      . PHE   A  1 230 ? 72.76857  -34.29814 13.49875  1.000 34.84258  ?  7028 PHE   A N      1 
ATOM   3621 C  CA     . PHE   A  1 230 ? 72.62185  -35.68016 13.94241  1.000 36.28716  ?  7028 PHE   A CA     1 
ATOM   3622 C  C      . PHE   A  1 230 ? 73.29683  -36.63551 12.96618  1.000 30.62356  ?  7028 PHE   A C      1 
ATOM   3623 O  O      . PHE   A  1 230 ? 74.02703  -37.54650 13.37200  1.000 33.03778  ?  7028 PHE   A O      1 
ATOM   3624 C  CB     . PHE   A  1 230 ? 71.14450  -36.03477 14.09827  1.000 36.76052  ?  7028 PHE   A CB     1 
ATOM   3625 C  CG     . PHE   A  1 230 ? 70.91047  -37.45755 14.51817  1.000 45.28209  ?  7028 PHE   A CG     1 
ATOM   3626 C  CD1    . PHE   A  1 230 ? 71.29994  -37.89085 15.77396  1.000 45.87529  ?  7028 PHE   A CD1    1 
ATOM   3627 C  CD2    . PHE   A  1 230 ? 70.31237  -38.36317 13.65771  1.000 42.24505  ?  7028 PHE   A CD2    1 
ATOM   3628 C  CE1    . PHE   A  1 230 ? 71.09020  -39.19706 16.16803  1.000 40.93135  ?  7028 PHE   A CE1    1 
ATOM   3629 C  CE2    . PHE   A  1 230 ? 70.10176  -39.67405 14.04665  1.000 54.14123  ?  7028 PHE   A CE2    1 
ATOM   3630 C  CZ     . PHE   A  1 230 ? 70.49208  -40.09010 15.30374  1.000 36.17019  ?  7028 PHE   A CZ     1 
ATOM   3631 H  H      . PHE   A  1 230 ? 72.02929  -33.88835 13.34018  1.000 41.83791  ?  7028 PHE   A H      1 
ATOM   3632 H  HA     . PHE   A  1 230 ? 73.04470  -35.77415 14.81032  1.000 43.57141  ?  7028 PHE   A HA     1 
ATOM   3633 H  HB2    . PHE   A  1 230 ? 70.75389  -35.45783 14.77315  1.000 44.13945  ?  7028 PHE   A HB2    1 
ATOM   3634 H  HB3    . PHE   A  1 230 ? 70.69883  -35.89905 13.24747  1.000 44.13945  ?  7028 PHE   A HB3    1 
ATOM   3635 H  HD1    . PHE   A  1 230 ? 71.70798  -37.29448 16.35940  1.000 55.07717  ?  7028 PHE   A HD1    1 
ATOM   3636 H  HD2    . PHE   A  1 230 ? 70.04952  -38.08712 12.80941  1.000 50.72088  ?  7028 PHE   A HD2    1 
ATOM   3637 H  HE1    . PHE   A  1 230 ? 71.35212  -39.47483 17.01605  1.000 49.14444  ?  7028 PHE   A HE1    1 
ATOM   3638 H  HE2    . PHE   A  1 230 ? 69.69782  -40.27408 13.46209  1.000 64.99629  ?  7028 PHE   A HE2    1 
ATOM   3639 H  HZ     . PHE   A  1 230 ? 70.35199  -40.97089 15.56733  1.000 43.43105  ?  7028 PHE   A HZ     1 
ATOM   3640 N  N      . TRP   A  1 231 ? 73.05396  -36.44249 11.66797  1.000 30.41240  ?  7029 TRP   A N      1 
ATOM   3641 C  CA     . TRP   A  1 231 ? 73.74014  -37.24024 10.65682  1.000 30.53244  ?  7029 TRP   A CA     1 
ATOM   3642 C  C      . TRP   A  1 231 ? 75.25090  -37.13520 10.81878  1.000 29.46856  ?  7029 TRP   A C      1 
ATOM   3643 O  O      . TRP   A  1 231 ? 75.94992  -38.15131 10.91833  1.000 31.53707  ?  7029 TRP   A O      1 
ATOM   3644 C  CB     . TRP   A  1 231 ? 73.31595  -36.78111 9.26117   1.000 27.83867  ?  7029 TRP   A CB     1 
ATOM   3645 C  CG     . TRP   A  1 231 ? 74.16600  -37.34967 8.17009   1.000 33.02737  ?  7029 TRP   A CG     1 
ATOM   3646 C  CD1    . TRP   A  1 231 ? 74.43607  -38.66732 7.94762   1.000 32.59900  ?  7029 TRP   A CD1    1 
ATOM   3647 C  CD2    . TRP   A  1 231 ? 74.86428  -36.61968 7.15462   1.000 31.27380  ?  7029 TRP   A CD2    1 
ATOM   3648 N  NE1    . TRP   A  1 231 ? 75.25741  -38.80432 6.85571   1.000 35.07620  ?  7029 TRP   A NE1    1 
ATOM   3649 C  CE2    . TRP   A  1 231 ? 75.53527  -37.56184 6.35101   1.000 31.05091  ?  7029 TRP   A CE2    1 
ATOM   3650 C  CE3    . TRP   A  1 231 ? 74.98566  -35.26159 6.84562   1.000 32.49698  ?  7029 TRP   A CE3    1 
ATOM   3651 C  CZ2    . TRP   A  1 231 ? 76.31637  -37.19018 5.25909   1.000 30.29267  ?  7029 TRP   A CZ2    1 
ATOM   3652 C  CZ3    . TRP   A  1 231 ? 75.76147  -34.89494 5.76066   1.000 33.88331  ?  7029 TRP   A CZ3    1 
ATOM   3653 C  CH2    . TRP   A  1 231 ? 76.41644  -35.85510 4.98147   1.000 29.60023  ?  7029 TRP   A CH2    1 
ATOM   3654 H  H      . TRP   A  1 231 ? 72.50296  -35.86277 11.35186  1.000 36.52169  ?  7029 TRP   A H      1 
ATOM   3655 H  HA     . TRP   A  1 231 ? 73.48739  -38.17099 10.76037  1.000 36.66575  ?  7029 TRP   A HA     1 
ATOM   3656 H  HB2    . TRP   A  1 231 ? 72.40083  -37.06120 9.10304   1.000 33.43322  ?  7029 TRP   A HB2    1 
ATOM   3657 H  HB3    . TRP   A  1 231 ? 73.37953  -35.81427 9.21578   1.000 33.43322  ?  7029 TRP   A HB3    1 
ATOM   3658 H  HD1    . TRP   A  1 231 ? 74.11111  -39.37140 8.46100   1.000 39.14562  ?  7029 TRP   A HD1    1 
ATOM   3659 H  HE1    . TRP   A  1 231 ? 75.54972  -39.54903 6.54018   1.000 42.11826  ?  7029 TRP   A HE1    1 
ATOM   3660 H  HE3    . TRP   A  1 231 ? 74.55357  -34.61775 7.35910   1.000 39.02319  ?  7029 TRP   A HE3    1 
ATOM   3661 H  HZ2    . TRP   A  1 231 ? 76.75295  -37.82564 4.73899   1.000 36.37803  ?  7029 TRP   A HZ2    1 
ATOM   3662 H  HZ3    . TRP   A  1 231 ? 75.84929  -33.99449 5.54531   1.000 40.68680  ?  7029 TRP   A HZ3    1 
ATOM   3663 H  HH2    . TRP   A  1 231 ? 76.93163  -35.57883 4.25818   1.000 35.54709  ?  7029 TRP   A HH2    1 
ATOM   3664 N  N      . ARG   A  1 232 ? 75.77230  -35.90738 10.85181  1.000 32.79562  ?  7030 ARG   A N      1 
ATOM   3665 C  CA     . ARG   A  1 232 ? 77.20667  -35.71530 11.02337  1.000 33.54986  ?  7030 ARG   A CA     1 
ATOM   3666 C  C      . ARG   A  1 232 ? 77.70187  -36.37549 12.30557  1.000 34.82531  ?  7030 ARG   A C      1 
ATOM   3667 O  O      . ARG   A  1 232 ? 78.77647  -36.98673 12.32359  1.000 35.26008  ?  7030 ARG   A O      1 
ATOM   3668 C  CB     . ARG   A  1 232 ? 77.54175  -34.22186 11.04119  1.000 32.43895  ?  7030 ARG   A CB     1 
ATOM   3669 C  CG     . ARG   A  1 232 ? 77.27790  -33.47071 9.73716   1.000 27.31459  ?  7030 ARG   A CG     1 
ATOM   3670 C  CD     . ARG   A  1 232 ? 77.83923  -34.18906 8.51941   1.000 30.58674  ?  7030 ARG   A CD     1 
ATOM   3671 N  NE     . ARG   A  1 232 ? 79.24267  -34.55091 8.67819   1.000 31.53038  ?  7030 ARG   A NE     1 
ATOM   3672 C  CZ     . ARG   A  1 232 ? 80.25424  -33.69654 8.59057   1.000 32.97568  ?  7030 ARG   A CZ     1 
ATOM   3673 N  NH1    . ARG   A  1 232 ? 80.05515  -32.40914 8.36018   1.000 34.65660  ?  7030 ARG   A NH1    1 
ATOM   3674 N  NH2    . ARG   A  1 232 ? 81.49705  -34.14626 8.73625   1.000 33.53024  ?  7030 ARG   A NH2    1 
ATOM   3675 H  H      . ARG   A  1 232 ? 75.32091  -35.17911 10.77783  1.000 39.38156  ?  7030 ARG   A H      1 
ATOM   3676 H  HA     . ARG   A  1 232 ? 77.66403  -36.12202 10.27085  1.000 40.28665  ?  7030 ARG   A HA     1 
ATOM   3677 H  HB2    . ARG   A  1 232 ? 77.00769  -33.79802 11.73115  1.000 38.95356  ?  7030 ARG   A HB2    1 
ATOM   3678 H  HB3    . ARG   A  1 232 ? 78.48507  -34.12369 11.24464  1.000 38.95356  ?  7030 ARG   A HB3    1 
ATOM   3679 H  HG2    . ARG   A  1 232 ? 76.32030  -33.37680 9.61434   1.000 32.80433  ?  7030 ARG   A HG2    1 
ATOM   3680 H  HG3    . ARG   A  1 232 ? 77.69345  -32.59562 9.78648   1.000 32.80433  ?  7030 ARG   A HG3    1 
ATOM   3681 H  HD2    . ARG   A  1 232 ? 77.33403  -35.00382 8.37159   1.000 36.73090  ?  7030 ARG   A HD2    1 
ATOM   3682 H  HD3    . ARG   A  1 232 ? 77.76472  -33.60767 7.74653   1.000 36.73090  ?  7030 ARG   A HD3    1 
ATOM   3683 H  HE     . ARG   A  1 232 ? 79.42770  -35.37507 8.83981   1.000 37.86328  ?  7030 ARG   A HE     1 
ATOM   3684 H  HH11   . ARG   A  1 232 ? 79.25533  -32.10829 8.26335   1.000 41.61474  ?  7030 ARG   A HH11   1 
ATOM   3685 H  HH12   . ARG   A  1 232 ? 80.72555  -31.87308 8.30725   1.000 41.61474  ?  7030 ARG   A HH12   1 
ATOM   3686 H  HH21   . ARG   A  1 232 ? 81.63738  -34.98155 8.88523   1.000 40.26311  ?  7030 ARG   A HH21   1 
ATOM   3687 H  HH22   . ARG   A  1 232 ? 82.16053  -33.60183 8.68148   1.000 40.26311  ?  7030 ARG   A HH22   1 
ATOM   3688 N  N      . ASN   A  1 233 ? 76.92886  -36.26555 13.38932  1.000 33.68692  ?  7031 ASN   A N      1 
ATOM   3689 C  CA     . ASN   A  1 233 ? 77.40023  -36.74524 14.68375  1.000 35.94449  ?  7031 ASN   A CA     1 
ATOM   3690 C  C      . ASN   A  1 233 ? 77.49780  -38.26568 14.73086  1.000 38.65666  ?  7031 ASN   A C      1 
ATOM   3691 O  O      . ASN   A  1 233 ? 78.33754  -38.80554 15.45987  1.000 35.90839  ?  7031 ASN   A O      1 
ATOM   3692 C  CB     . ASN   A  1 233 ? 76.47473  -36.25256 15.79876  1.000 32.07196  ?  7031 ASN   A CB     1 
ATOM   3693 C  CG     . ASN   A  1 233 ? 76.87698  -34.89408 16.33690  1.000 33.73755  ?  7031 ASN   A CG     1 
ATOM   3694 O  OD1    . ASN   A  1 233 ? 78.00703  -34.44577 16.14401  1.000 46.08454  ?  7031 ASN   A OD1    1 
ATOM   3695 N  ND2    . ASN   A  1 233 ? 75.95244  -34.23342 17.02535  1.000 44.79852  ?  7031 ASN   A ND2    1 
ATOM   3696 H  H      . ASN   A  1 233 ? 76.14041  -35.92227 13.39950  1.000 40.45113  ?  7031 ASN   A H      1 
ATOM   3697 H  HA     . ASN   A  1 233 ? 78.28643  -36.38135 14.83585  1.000 43.16020  ?  7031 ASN   A HA     1 
ATOM   3698 H  HB2    . ASN   A  1 233 ? 75.57155  -36.18241 15.45201  1.000 38.51317  ?  7031 ASN   A HB2    1 
ATOM   3699 H  HB3    . ASN   A  1 233 ? 76.49987  -36.88561 16.53327  1.000 38.51317  ?  7031 ASN   A HB3    1 
ATOM   3700 H  HD21   . ASN   A  1 233 ? 76.13151  -33.45816 17.35170  1.000 53.78505  ?  7031 ASN   A HD21   1 
ATOM   3701 H  HD22   . ASN   A  1 233 ? 75.17493  -34.58105 17.14464  1.000 53.78505  ?  7031 ASN   A HD22   1 
ATOM   3702 N  N      . THR   A  1 234 ? 76.66096  -38.96881 13.96957  1.000 30.20372  ?  7032 THR   A N      1 
ATOM   3703 C  CA     . THR   A  1 234 ? 76.58113  -40.42044 14.03979  1.000 34.77395  ?  7032 THR   A CA     1 
ATOM   3704 C  C      . THR   A  1 234 ? 77.14616  -41.11802 12.81247  1.000 39.40406  ?  7032 THR   A C      1 
ATOM   3705 O  O      . THR   A  1 234 ? 77.05284  -42.34632 12.71962  1.000 42.62907  ?  7032 THR   A O      1 
ATOM   3706 C  CB     . THR   A  1 234 ? 75.12477  -40.86082 14.23861  1.000 30.51649  ?  7032 THR   A CB     1 
ATOM   3707 O  OG1    . THR   A  1 234 ? 74.34377  -40.46643 13.10276  1.000 36.34687  ?  7032 THR   A OG1    1 
ATOM   3708 C  CG2    . THR   A  1 234 ? 74.54400  -40.23336 15.49392  1.000 36.62814  ?  7032 THR   A CG2    1 
ATOM   3709 H  H      . THR   A  1 234 ? 76.12260  -38.61945 13.39710  1.000 36.27128  ?  7032 THR   A H      1 
ATOM   3710 H  HA     . THR   A  1 234 ? 77.09719  -40.71024 14.80830  1.000 41.75556  ?  7032 THR   A HA     1 
ATOM   3711 H  HB     . THR   A  1 234 ? 75.08879  -41.82530 14.33546  1.000 36.64661  ?  7032 THR   A HB     1 
ATOM   3712 H  HG1    . THR   A  1 234 ? 74.37224  -39.63203 13.01026  1.000 43.64306  ?  7032 THR   A HG1    1 
ATOM   3713 H  HG21   . THR   A  1 234 ? 73.65131  -40.57730 15.65423  1.000 43.98059  ?  7032 THR   A HG21   1 
ATOM   3714 H  HG22   . THR   A  1 234 ? 75.10360  -40.44169 16.25834  1.000 43.98059  ?  7032 THR   A HG22   1 
ATOM   3715 H  HG23   . THR   A  1 234 ? 74.49652  -39.26993 15.39178  1.000 43.98059  ?  7032 THR   A HG23   1 
ATOM   3716 N  N      . ASN   A  1 235 ? 77.72740  -40.38057 11.87377  1.000 35.54411  ?  7033 ASN   A N      1 
ATOM   3717 C  CA     . ASN   A  1 235 ? 78.25589  -40.95982 10.63913  1.000 33.77547  ?  7033 ASN   A CA     1 
ATOM   3718 C  C      . ASN   A  1 235 ? 79.61792  -40.35822 10.35179  1.000 38.30188  ?  7033 ASN   A C      1 
ATOM   3719 O  O      . ASN   A  1 235 ? 79.75135  -39.39924 9.58323   1.000 38.60289  ?  7033 ASN   A O      1 
ATOM   3720 C  CB     . ASN   A  1 235 ? 77.28250  -40.73726 9.47996   1.000 35.76830  ?  7033 ASN   A CB     1 
ATOM   3721 C  CG     . ASN   A  1 235 ? 76.04572  -41.59823 9.59763   1.000 39.45021  ?  7033 ASN   A CG     1 
ATOM   3722 O  OD1    . ASN   A  1 235 ? 76.01798  -42.72510 9.11040   1.000 42.46741  ?  7033 ASN   A OD1    1 
ATOM   3723 N  ND2    . ASN   A  1 235 ? 75.01930  -41.07781 10.25989  1.000 41.11440  ?  7033 ASN   A ND2    1 
ATOM   3724 H  H      . ASN   A  1 235 ? 77.83022  -39.52845 11.92781  1.000 42.67975  ?  7033 ASN   A H      1 
ATOM   3725 H  HA     . ASN   A  1 235 ? 78.37875  -41.91489 10.75592  1.000 40.55738  ?  7033 ASN   A HA     1 
ATOM   3726 H  HB2    . ASN   A  1 235 ? 77.00411  -39.80810 9.47239   1.000 42.94877  ?  7033 ASN   A HB2    1 
ATOM   3727 H  HB3    . ASN   A  1 235 ? 77.72569  -40.95761 8.64574   1.000 42.94877  ?  7033 ASN   A HB3    1 
ATOM   3728 H  HD21   . ASN   A  1 235 ? 74.29380  -41.53012 10.35302  1.000 49.36410  ?  7033 ASN   A HD21   1 
ATOM   3729 H  HD22   . ASN   A  1 235 ? 75.07997  -40.28841 10.59570  1.000 49.36410  ?  7033 ASN   A HD22   1 
ATOM   3730 N  N      . PRO   A  1 236 ? 80.67005  -40.90284 10.96539  1.000 39.55812  ?  7034 PRO   A N      1 
ATOM   3731 C  CA     . PRO   A  1 236 ? 82.02786  -40.43295 10.66021  1.000 36.21274  ?  7034 PRO   A CA     1 
ATOM   3732 C  C      . PRO   A  1 236 ? 82.34287  -40.62320 9.18523   1.000 36.37207  ?  7034 PRO   A C      1 
ATOM   3733 O  O      . PRO   A  1 236 ? 82.07841  -41.68062 8.60883   1.000 39.89682  ?  7034 PRO   A O      1 
ATOM   3734 C  CB     . PRO   A  1 236 ? 82.91952  -41.30940 11.55025  1.000 51.80540  ?  7034 PRO   A CB     1 
ATOM   3735 C  CG     . PRO   A  1 236 ? 82.00295  -41.86115 12.60416  1.000 57.17069  ?  7034 PRO   A CG     1 
ATOM   3736 C  CD     . PRO   A  1 236 ? 80.68028  -42.02210 11.92508  1.000 39.47061  ?  7034 PRO   A CD     1 
ATOM   3737 H  HA     . PRO   A  1 236 ? 82.13836  -39.50154 10.90754  1.000 43.48210  ?  7034 PRO   A HA     1 
ATOM   3738 H  HB2    . PRO   A  1 236 ? 83.31071  -42.02349 11.02303  1.000 62.19330  ?  7034 PRO   A HB2    1 
ATOM   3739 H  HB3    . PRO   A  1 236 ? 83.61982  -40.76917 11.94852  1.000 62.19330  ?  7034 PRO   A HB3    1 
ATOM   3740 H  HG2    . PRO   A  1 236 ? 82.33734  -42.71590 12.91798  1.000 68.63165  ?  7034 PRO   A HG2    1 
ATOM   3741 H  HG3    . PRO   A  1 236 ? 81.93840  -41.23801 13.34473  1.000 68.63165  ?  7034 PRO   A HG3    1 
ATOM   3742 H  HD2    . PRO   A  1 236 ? 80.62723  -42.87454 11.46526  1.000 47.39156  ?  7034 PRO   A HD2    1 
ATOM   3743 H  HD3    . PRO   A  1 236 ? 79.95156  -41.94184 12.56024  1.000 47.39156  ?  7034 PRO   A HD3    1 
ATOM   3744 N  N      . ILE   A  1 237 ? 82.90889  -39.58718 8.57401   1.000 37.29621  ?  7035 ILE   A N      1 
ATOM   3745 C  CA     . ILE   A  1 237 ? 83.29138  -39.61336 7.16804   1.000 35.78244  ?  7035 ILE   A CA     1 
ATOM   3746 C  C      . ILE   A  1 237 ? 84.80994  -39.66738 7.08941   1.000 37.99174  ?  7035 ILE   A C      1 
ATOM   3747 O  O      . ILE   A  1 237 ? 85.50263  -38.82497 7.67365   1.000 34.73676  ?  7035 ILE   A O      1 
ATOM   3748 C  CB     . ILE   A  1 237 ? 82.73815  -38.39954 6.40364   1.000 34.23459  ?  7035 ILE   A CB     1 
ATOM   3749 C  CG1    . ILE   A  1 237 ? 81.21076  -38.46491 6.35042   1.000 33.72843  ?  7035 ILE   A CG1    1 
ATOM   3750 C  CG2    . ILE   A  1 237 ? 83.29255  -38.36943 4.98998   1.000 37.10008  ?  7035 ILE   A CG2    1 
ATOM   3751 C  CD1    . ILE   A  1 237 ? 80.53792  -37.14398 6.06246   1.000 33.94836  ?  7035 ILE   A CD1    1 
ATOM   3752 H  H      . ILE   A  1 237 ? 83.08495  -38.84096 8.96356   1.000 44.78227  ?  7035 ILE   A H      1 
ATOM   3753 H  HA     . ILE   A  1 237 ? 82.93425  -40.41485 6.75455   1.000 42.96575  ?  7035 ILE   A HA     1 
ATOM   3754 H  HB     . ILE   A  1 237 ? 83.01037  -37.59445 6.87123   1.000 41.10833  ?  7035 ILE   A HB     1 
ATOM   3755 H  HG12   . ILE   A  1 237 ? 80.95206  -39.08433 5.65020   1.000 40.50094  ?  7035 ILE   A HG12   1 
ATOM   3756 H  HG13   . ILE   A  1 237 ? 80.88470  -38.77898 7.20829   1.000 40.50094  ?  7035 ILE   A HG13   1 
ATOM   3757 H  HG21   . ILE   A  1 237 ? 82.79976  -37.71436 4.47138   1.000 44.54691  ?  7035 ILE   A HG21   1 
ATOM   3758 H  HG22   . ILE   A  1 237 ? 84.23100  -38.12641 5.02390   1.000 44.54691  ?  7035 ILE   A HG22   1 
ATOM   3759 H  HG23   . ILE   A  1 237 ? 83.19273  -39.24875 4.59281   1.000 44.54691  ?  7035 ILE   A HG23   1 
ATOM   3760 H  HD11   . ILE   A  1 237 ? 79.57615  -37.26864 6.08170   1.000 40.76486  ?  7035 ILE   A HD11   1 
ATOM   3761 H  HD12   . ILE   A  1 237 ? 80.80173  -36.50105 6.73917   1.000 40.76486  ?  7035 ILE   A HD12   1 
ATOM   3762 H  HD13   . ILE   A  1 237 ? 80.81375  -36.83354 5.18585   1.000 40.76486  ?  7035 ILE   A HD13   1 
ATOM   3763 N  N      . GLN   A  1 238 ? 85.32073  -40.65989 6.36922   1.000 37.46882  ?  7036 GLN   A N      1 
ATOM   3764 C  CA     . GLN   A  1 238 ? 86.75830  -40.85752 6.24327   1.000 41.49762  ?  7036 GLN   A CA     1 
ATOM   3765 C  C      . GLN   A  1 238 ? 87.34940  -39.80241 5.31669   1.000 33.21345  ?  7036 GLN   A C      1 
ATOM   3766 O  O      . GLN   A  1 238 ? 86.99270  -39.73191 4.13607   1.000 37.72863  ?  7036 GLN   A O      1 
ATOM   3767 C  CB     . GLN   A  1 238 ? 87.03070  -42.26584 5.71904   1.000 48.47113  ?  7036 GLN   A CB     1 
ATOM   3768 C  CG     . GLN   A  1 238 ? 88.46737  -42.55864 5.32958   1.000 58.98034  ?  7036 GLN   A CG     1 
ATOM   3769 C  CD     . GLN   A  1 238 ? 88.61026  -43.93080 4.69596   1.000 74.88521  ?  7036 GLN   A CD     1 
ATOM   3770 O  OE1    . GLN   A  1 238 ? 87.65603  -44.70817 4.65611   1.000 67.28134  ?  7036 GLN   A OE1    1 
ATOM   3771 N  NE2    . GLN   A  1 238 ? 89.80082  -44.23313 4.19411   1.000 69.09572  ?  7036 GLN   A NE2    1 
ATOM   3772 H  H      . GLN   A  1 238 ? 84.85114  -41.23822 5.93955   1.000 44.98940  ?  7036 GLN   A H      1 
ATOM   3773 H  HA     . GLN   A  1 238 ? 87.18440  -40.76279 7.10950   1.000 49.82396  ?  7036 GLN   A HA     1 
ATOM   3774 H  HB2    . GLN   A  1 238 ? 86.78534  -42.90025 6.41058   1.000 58.19218  ?  7036 GLN   A HB2    1 
ATOM   3775 H  HB3    . GLN   A  1 238 ? 86.48446  -42.40735 4.93006   1.000 58.19218  ?  7036 GLN   A HB3    1 
ATOM   3776 H  HG2    . GLN   A  1 238 ? 88.76669  -41.89498 4.68860   1.000 70.80323  ?  7036 GLN   A HG2    1 
ATOM   3777 H  HG3    . GLN   A  1 238 ? 89.02588  -42.52995 6.12214   1.000 70.80323  ?  7036 GLN   A HG3    1 
ATOM   3778 H  HE21   . GLN   A  1 238 ? 90.44330  -43.66314 4.23798   1.000 82.94168  ?  7036 GLN   A HE21   1 
ATOM   3779 H  HE22   . GLN   A  1 238 ? 89.92996  -44.99908 3.82499   1.000 82.94168  ?  7036 GLN   A HE22   1 
ATOM   3780 N  N      . LEU   A  1 239 ? 88.24357  -38.97535 5.85637   1.000 39.49718  ?  7037 LEU   A N      1 
ATOM   3781 C  CA     . LEU   A  1 239 ? 88.96172  -38.00828 5.03734   1.000 41.33743  ?  7037 LEU   A CA     1 
ATOM   3782 C  C      . LEU   A  1 239 ? 89.57652  -38.70834 3.83379   1.000 40.38174  ?  7037 LEU   A C      1 
ATOM   3783 O  O      . LEU   A  1 239 ? 90.18104  -39.77653 3.96387   1.000 37.84080  ?  7037 LEU   A O      1 
ATOM   3784 C  CB     . LEU   A  1 239 ? 90.05321  -37.32372 5.86002   1.000 44.40642  ?  7037 LEU   A CB     1 
ATOM   3785 C  CG     . LEU   A  1 239 ? 89.60232  -36.32678 6.92796   1.000 43.66535  ?  7037 LEU   A CG     1 
ATOM   3786 C  CD1    . LEU   A  1 239 ? 90.69213  -36.15404 7.97737   1.000 60.25452  ?  7037 LEU   A CD1    1 
ATOM   3787 C  CD2    . LEU   A  1 239 ? 89.24319  -34.99130 6.29652   1.000 39.10657  ?  7037 LEU   A CD2    1 
ATOM   3788 H  H      . LEU   A  1 239 ? 88.45014  -38.95590 6.69096   1.000 47.42344  ?  7037 LEU   A H      1 
ATOM   3789 H  HA     . LEU   A  1 239 ? 88.34773  -37.32368 4.72875   1.000 49.63173  ?  7037 LEU   A HA     1 
ATOM   3790 H  HB2    . LEU   A  1 239 ? 90.56014  -38.01428 6.31506   1.000 53.31453  ?  7037 LEU   A HB2    1 
ATOM   3791 H  HB3    . LEU   A  1 239 ? 90.62827  -36.83945 5.24709   1.000 53.31453  ?  7037 LEU   A HB3    1 
ATOM   3792 H  HG     . LEU   A  1 239 ? 88.80827  -36.66715 7.36901   1.000 52.42524  ?  7037 LEU   A HG     1 
ATOM   3793 H  HD11   . LEU   A  1 239 ? 90.40576  -35.48983 8.62368   1.000 72.33225  ?  7037 LEU   A HD11   1 
ATOM   3794 H  HD12   . LEU   A  1 239 ? 90.84142  -37.00390 8.42048   1.000 72.33225  ?  7037 LEU   A HD12   1 
ATOM   3795 H  HD13   . LEU   A  1 239 ? 91.50726  -35.86092 7.54086   1.000 72.33225  ?  7037 LEU   A HD13   1 
ATOM   3796 H  HD21   . LEU   A  1 239 ? 88.95901  -34.37891 6.99303   1.000 46.95470  ?  7037 LEU   A HD21   1 
ATOM   3797 H  HD22   . LEU   A  1 239 ? 90.02353  -34.63666 5.84243   1.000 46.95470  ?  7037 LEU   A HD22   1 
ATOM   3798 H  HD23   . LEU   A  1 239 ? 88.52323  -35.12608 5.66061   1.000 46.95470  ?  7037 LEU   A HD23   1 
ATOM   3799 N  N      . SER   A  1 240 ? 89.41570  -38.10817 2.65747   1.000 36.70046  ?  7038 SER   A N      1 
ATOM   3800 C  CA     . SER   A  1 240 ? 89.92003  -38.73437 1.44643   1.000 33.37444  ?  7038 SER   A CA     1 
ATOM   3801 C  C      . SER   A  1 240 ? 90.14024  -37.68877 0.36579   1.000 36.31880  ?  7038 SER   A C      1 
ATOM   3802 O  O      . SER   A  1 240 ? 89.29959  -36.80883 0.16018   1.000 33.52783  ?  7038 SER   A O      1 
ATOM   3803 C  CB     . SER   A  1 240 ? 88.95568  -39.81288 0.93693   1.000 34.68420  ?  7038 SER   A CB     1 
ATOM   3804 O  OG     . SER   A  1 240 ? 89.35967  -40.29020 -0.33443  1.000 40.73768  ?  7038 SER   A OG     1 
ATOM   3805 H  H      . SER   A  1 240 ? 89.02448  -37.35142 2.53965   1.000 44.06737  ?  7038 SER   A H      1 
ATOM   3806 H  HA     . SER   A  1 240 ? 90.77879  -39.13972 1.64427   1.000 40.07615  ?  7038 SER   A HA     1 
ATOM   3807 H  HB2    . SER   A  1 240 ? 88.94907  -40.55253 1.56445   1.000 41.64786  ?  7038 SER   A HB2    1 
ATOM   3808 H  HB3    . SER   A  1 240 ? 88.06653  -39.43223 0.86341   1.000 41.64786  ?  7038 SER   A HB3    1 
ATOM   3809 H  HG     . SER   A  1 240 ? 88.85005  -40.90957 -0.58400  1.000 48.91204  ?  7038 SER   A HG     1 
ATOM   3810 N  N      A SER   A  1 241 ? 91.27970  -37.79684 -0.31548  0.599 33.91098  ?  7039 SER   A N      1 
ATOM   3811 N  N      B SER   A  1 241 ? 91.27991  -37.79523 -0.31586  0.401 33.89831  ?  7039 SER   A N      1 
ATOM   3812 C  CA     A SER   A  1 241 ? 91.59436  -36.98007 -1.47870  0.599 34.15364  ?  7039 SER   A CA     1 
ATOM   3813 C  CA     B SER   A  1 241 ? 91.59025  -36.97799 -1.48031  0.401 34.19610  ?  7039 SER   A CA     1 
ATOM   3814 C  C      A SER   A  1 241 ? 91.59362  -37.79805 -2.76278  0.599 38.53261  ?  7039 SER   A C      1 
ATOM   3815 C  C      B SER   A  1 241 ? 91.58645  -37.79512 -2.76516  0.401 38.52021  ?  7039 SER   A C      1 
ATOM   3816 O  O      A SER   A  1 241 ? 92.08185  -37.32142 -3.79285  0.599 41.20549  ?  7039 SER   A O      1 
ATOM   3817 O  O      B SER   A  1 241 ? 92.06555  -37.31478 -3.79790  0.401 41.12313  ?  7039 SER   A O      1 
ATOM   3818 C  CB     A SER   A  1 241 ? 92.95410  -36.30393 -1.29396  0.599 35.80687  ?  7039 SER   A CB     1 
ATOM   3819 C  CB     B SER   A  1 241 ? 92.94989  -36.29892 -1.30174  0.401 35.80495  ?  7039 SER   A CB     1 
ATOM   3820 O  OG     A SER   A  1 241 ? 93.96904  -37.26745 -1.06803  0.599 42.85786  ?  7039 SER   A OG     1 
ATOM   3821 O  OG     B SER   A  1 241 ? 93.01742  -35.60477 -0.06930  0.401 40.15041  ?  7039 SER   A OG     1 
ATOM   3822 H  H      A SER   A  1 241 ? 91.90325  -38.35404 -0.11467  0.599 40.72000  ?  7039 SER   A H      1 
ATOM   3823 H  H      B SER   A  1 241 ? 91.90508  -38.35057 -0.11496  0.401 40.70479  ?  7039 SER   A H      1 
ATOM   3824 H  HA     A SER   A  1 241 ? 90.92474  -36.28331 -1.56253  0.599 41.01118  ?  7039 SER   A HA     1 
ATOM   3825 H  HA     B SER   A  1 241 ? 90.91892  -36.28244 -1.56045  0.401 41.06213  ?  7039 SER   A HA     1 
ATOM   3826 H  HB2    A SER   A  1 241 ? 93.16845  -35.80129 -2.09539  0.599 42.99506  ?  7039 SER   A HB2    1 
ATOM   3827 H  HB2    B SER   A  1 241 ? 93.64424  -36.97602 -1.31964  0.401 42.99275  ?  7039 SER   A HB2    1 
ATOM   3828 H  HB3    A SER   A  1 241 ? 92.90915  -35.70745 -0.53035  0.599 42.99506  ?  7039 SER   A HB3    1 
ATOM   3829 H  HB3    B SER   A  1 241 ? 93.08347  -35.66753 -2.02590  0.401 42.99275  ?  7039 SER   A HB3    1 
ATOM   3830 H  HG     A SER   A  1 241 ? 94.71013  -36.88549 -0.96563  0.599 51.45626  ?  7039 SER   A HG     1 
ATOM   3831 H  HG     B SER   A  1 241 ? 93.77400  -35.25092 0.02006   0.401 48.20731  ?  7039 SER   A HG     1 
ATOM   3832 N  N      . TYR   A  1 242 ? 91.05013  -39.01698 -2.72403  1.000 32.08884  ?  7040 TYR   A N      1 
ATOM   3833 C  CA     . TYR   A  1 242 ? 91.17570  -39.93032 -3.85409  1.000 36.10446  ?  7040 TYR   A CA     1 
ATOM   3834 C  C      . TYR   A  1 242 ? 90.61637  -39.32662 -5.13743  1.000 29.22670  ?  7040 TYR   A C      1 
ATOM   3835 O  O      . TYR   A  1 242 ? 91.24281  -39.41411 -6.19982  1.000 31.88936  ?  7040 TYR   A O      1 
ATOM   3836 C  CB     . TYR   A  1 242 ? 90.47034  -41.24946 -3.52724  1.000 46.79526  ?  7040 TYR   A CB     1 
ATOM   3837 C  CG     . TYR   A  1 242 ? 91.13868  -42.06994 -2.43805  1.000 56.02374  ?  7040 TYR   A CG     1 
ATOM   3838 C  CD1    . TYR   A  1 242 ? 92.35015  -41.67557 -1.87936  1.000 50.53378  ?  7040 TYR   A CD1    1 
ATOM   3839 C  CD2    . TYR   A  1 242 ? 90.55537  -43.24162 -1.97092  1.000 53.03444  ?  7040 TYR   A CD2    1 
ATOM   3840 C  CE1    . TYR   A  1 242 ? 92.95932  -42.42403 -0.88885  1.000 46.62392  ?  7040 TYR   A CE1    1 
ATOM   3841 C  CE2    . TYR   A  1 242 ? 91.15808  -43.99613 -0.98016  1.000 47.26778  ?  7040 TYR   A CE2    1 
ATOM   3842 C  CZ     . TYR   A  1 242 ? 92.35959  -43.58224 -0.44393  1.000 38.41963  ?  7040 TYR   A CZ     1 
ATOM   3843 O  OH     . TYR   A  1 242 ? 92.96480  -44.32823 0.54141   1.000 54.39114  ?  7040 TYR   A OH     1 
ATOM   3844 H  H      A TYR   A  1 242 ? 90.60725  -39.33505 -2.05898  0.599 38.53343  ?  7040 TYR   A H      1 
ATOM   3845 H  H      B TYR   A  1 242 ? 90.61188  -39.33731 -2.05700  0.401 38.53343  ?  7040 TYR   A H      1 
ATOM   3846 H  HA     . TYR   A  1 242 ? 92.11736  -40.10871 -4.00358  1.000 43.35217  ?  7040 TYR   A HA     1 
ATOM   3847 H  HB2    . TYR   A  1 242 ? 89.56754  -41.05200 -3.23250  1.000 56.18113  ?  7040 TYR   A HB2    1 
ATOM   3848 H  HB3    . TYR   A  1 242 ? 90.44574  -41.79350 -4.32993  1.000 56.18113  ?  7040 TYR   A HB3    1 
ATOM   3849 H  HD1    . TYR   A  1 242 ? 92.75769  -40.89455 -2.17736  1.000 60.66735  ?  7040 TYR   A HD1    1 
ATOM   3850 H  HD2    . TYR   A  1 242 ? 89.74545  -43.52355 -2.33070  1.000 63.66815  ?  7040 TYR   A HD2    1 
ATOM   3851 H  HE1    . TYR   A  1 242 ? 93.76922  -42.14728 -0.52501  1.000 55.97552  ?  7040 TYR   A HE1    1 
ATOM   3852 H  HE2    . TYR   A  1 242 ? 90.75541  -44.77788 -0.67747  1.000 56.74816  ?  7040 TYR   A HE2    1 
ATOM   3853 H  HH     . TYR   A  1 242 ? 92.50929  -45.01545 0.70214   1.000 65.29619  ?  7040 TYR   A HH     1 
ATOM   3854 N  N      . SER   A  1 243 ? 89.43674  -38.70774 -5.06235  1.000 29.71312  ?  7041 SER   A N      1 
ATOM   3855 C  CA     . SER   A  1 243 ? 88.77734  -38.24942 -6.27883  1.000 29.21041  ?  7041 SER   A CA     1 
ATOM   3856 C  C      . SER   A  1 243 ? 89.52368  -37.10864 -6.96010  1.000 27.29447  ?  7041 SER   A C      1 
ATOM   3857 O  O      . SER   A  1 243 ? 89.25556  -36.82848 -8.13274  1.000 31.95961  ?  7041 SER   A O      1 
ATOM   3858 C  CB     . SER   A  1 243 ? 87.34325  -37.81443 -5.97369  1.000 32.15208  ?  7041 SER   A CB     1 
ATOM   3859 O  OG     . SER   A  1 243 ? 87.31896  -36.64444 -5.17607  1.000 34.58483  ?  7041 SER   A OG     1 
ATOM   3860 H  H      . SER   A  1 243 ? 89.00867  -38.54574 -4.33426  1.000 35.68256  ?  7041 SER   A H      1 
ATOM   3861 H  HA     . SER   A  1 243 ? 88.74167  -38.99345 -6.90015  1.000 35.07931  ?  7041 SER   A HA     1 
ATOM   3862 H  HB2    . SER   A  1 243 ? 86.88538  -37.63403 -6.80958  1.000 38.60931  ?  7041 SER   A HB2    1 
ATOM   3863 H  HB3    . SER   A  1 243 ? 86.89329  -38.52906 -5.49646  1.000 38.60931  ?  7041 SER   A HB3    1 
ATOM   3864 H  HG     . SER   A  1 243 ? 87.60273  -35.98919 -5.61847  1.000 41.52862  ?  7041 SER   A HG     1 
ATOM   3865 N  N      . LEU   A  1 244 ? 90.44839  -36.44475 -6.26243  1.000 32.55873  ?  7042 LEU   A N      1 
ATOM   3866 C  CA     . LEU   A  1 244 ? 91.17765  -35.34401 -6.88097  1.000 38.43412  ?  7042 LEU   A CA     1 
ATOM   3867 C  C      . LEU   A  1 244 ? 92.12726  -35.81838 -7.97529  1.000 39.37077  ?  7042 LEU   A C      1 
ATOM   3868 O  O      . LEU   A  1 244 ? 92.56307  -35.00234 -8.79393  1.000 32.37914  ?  7042 LEU   A O      1 
ATOM   3869 C  CB     . LEU   A  1 244 ? 91.97269  -34.56495 -5.83069  1.000 32.30736  ?  7042 LEU   A CB     1 
ATOM   3870 C  CG     . LEU   A  1 244 ? 91.23316  -34.06778 -4.58852  1.000 32.38790  ?  7042 LEU   A CG     1 
ATOM   3871 C  CD1    . LEU   A  1 244 ? 92.22696  -33.47528 -3.59573  1.000 33.02771  ?  7042 LEU   A CD1    1 
ATOM   3872 C  CD2    . LEU   A  1 244 ? 90.16962  -33.04439 -4.95055  1.000 33.63403  ?  7042 LEU   A CD2    1 
ATOM   3873 H  H      . LEU   A  1 244 ? 90.66568  -36.61049 -5.44701  1.000 39.09729  ?  7042 LEU   A H      1 
ATOM   3874 H  HA     . LEU   A  1 244 ? 90.52850  -34.74125 -7.27617  1.000 46.14776  ?  7042 LEU   A HA     1 
ATOM   3875 H  HB2    . LEU   A  1 244 ? 92.68755  -35.14051 -5.51667  1.000 38.79565  ?  7042 LEU   A HB2    1 
ATOM   3876 H  HB3    . LEU   A  1 244 ? 92.34429  -33.78128 -6.26506  1.000 38.79565  ?  7042 LEU   A HB3    1 
ATOM   3877 H  HG     . LEU   A  1 244 ? 90.78221  -34.81836 -4.17119  1.000 38.89230  ?  7042 LEU   A HG     1 
ATOM   3878 H  HD11   . LEU   A  1 244 ? 91.79798  -33.39462 -2.72949  1.000 39.66007  ?  7042 LEU   A HD11   1 
ATOM   3879 H  HD12   . LEU   A  1 244 ? 92.99629  -34.06246 -3.53045  1.000 39.66007  ?  7042 LEU   A HD12   1 
ATOM   3880 H  HD13   . LEU   A  1 244 ? 92.50419  -32.60059 -3.91029  1.000 39.66007  ?  7042 LEU   A HD13   1 
ATOM   3881 H  HD21   . LEU   A  1 244 ? 89.62061  -32.86992 -4.17014  1.000 40.38765  ?  7042 LEU   A HD21   1 
ATOM   3882 H  HD22   . LEU   A  1 244 ? 90.60374  -32.22638 -5.23916  1.000 40.38765  ?  7042 LEU   A HD22   1 
ATOM   3883 H  HD23   . LEU   A  1 244 ? 89.62150  -33.39889 -5.66804  1.000 40.38765  ?  7042 LEU   A HD23   1 
ATOM   3884 N  N      . PHE   A  1 245 ? 92.45464  -37.11015 -8.01278  1.000 35.08735  ?  7043 PHE   A N      1 
ATOM   3885 C  CA     . PHE   A  1 245 ? 93.43141  -37.62266 -8.96367  1.000 34.79238  ?  7043 PHE   A CA     1 
ATOM   3886 C  C      . PHE   A  1 245 ? 92.82019  -38.05018 -10.29254 1.000 38.66310  ?  7043 PHE   A C      1 
ATOM   3887 O  O      . PHE   A  1 245 ? 93.56972  -38.32994 -11.23391 1.000 60.11547  ?  7043 PHE   A O      1 
ATOM   3888 C  CB     . PHE   A  1 245 ? 94.18827  -38.80813 -8.35455  1.000 39.39591  ?  7043 PHE   A CB     1 
ATOM   3889 C  CG     . PHE   A  1 245 ? 95.17213  -38.41503 -7.28937  1.000 40.03176  ?  7043 PHE   A CG     1 
ATOM   3890 C  CD1    . PHE   A  1 245 ? 94.77473  -38.29336 -5.96869  1.000 30.12216  ?  7043 PHE   A CD1    1 
ATOM   3891 C  CD2    . PHE   A  1 245 ? 96.49475  -38.16250 -7.61203  1.000 40.75945  ?  7043 PHE   A CD2    1 
ATOM   3892 C  CE1    . PHE   A  1 245 ? 95.68108  -37.93012 -4.98902  1.000 38.74882  ?  7043 PHE   A CE1    1 
ATOM   3893 C  CE2    . PHE   A  1 245 ? 97.40471  -37.79916 -6.63808  1.000 36.83034  ?  7043 PHE   A CE2    1 
ATOM   3894 C  CZ     . PHE   A  1 245 ? 96.99796  -37.68238 -5.32568  1.000 43.53957  ?  7043 PHE   A CZ     1 
ATOM   3895 H  H      . PHE   A  1 245 ? 92.12152  -37.70977 -7.49405  1.000 42.13163  ?  7043 PHE   A H      1 
ATOM   3896 H  HA     . PHE   A  1 245 ? 94.07148  -36.91793 -9.14957  1.000 41.77767  ?  7043 PHE   A HA     1 
ATOM   3897 H  HB2    . PHE   A  1 245 ? 93.54645  -39.41588 -7.95503  1.000 47.30191  ?  7043 PHE   A HB2    1 
ATOM   3898 H  HB3    . PHE   A  1 245 ? 94.67908  -39.25988 -9.05877  1.000 47.30191  ?  7043 PHE   A HB3    1 
ATOM   3899 H  HD1    . PHE   A  1 245 ? 93.88895  -38.45761 -5.73782  1.000 36.17341  ?  7043 PHE   A HD1    1 
ATOM   3900 H  HD2    . PHE   A  1 245 ? 96.77416  -38.23845 -8.49581  1.000 48.93816  ?  7043 PHE   A HD2    1 
ATOM   3901 H  HE1    . PHE   A  1 245 ? 95.40433  -37.85273 -4.10453  1.000 46.52541  ?  7043 PHE   A HE1    1 
ATOM   3902 H  HE2    . PHE   A  1 245 ? 98.29066  -37.63350 -6.86733  1.000 44.22323  ?  7043 PHE   A HE2    1 
ATOM   3903 H  HZ     . PHE   A  1 245 ? 97.60875  -37.43738 -4.66857  1.000 52.27430  ?  7043 PHE   A HZ     1 
ATOM   3904 N  N      . ASP   A  1 246 ? 91.49582  -38.11229 -10.39905 1.000 40.04409  ?  7044 ASP   A N      1 
ATOM   3905 C  CA     . ASP   A  1 246 ? 90.81986  -38.43836 -11.65317 1.000 44.79635  ?  7044 ASP   A CA     1 
ATOM   3906 C  C      . ASP   A  1 246 ? 90.00102  -37.22210 -12.07277 1.000 32.39417  ?  7044 ASP   A C      1 
ATOM   3907 O  O      . ASP   A  1 246 ? 88.90845  -36.98849 -11.54523 1.000 34.76217  ?  7044 ASP   A O      1 
ATOM   3908 C  CB     . ASP   A  1 246 ? 89.94126  -39.67805 -11.50897 1.000 53.41185  ?  7044 ASP   A CB     1 
ATOM   3909 C  CG     . ASP   A  1 246 ? 89.36420  -40.13981 -12.83579 1.000 53.82680  ?  7044 ASP   A CG     1 
ATOM   3910 O  OD1    . ASP   A  1 246 ? 89.85710  -39.68590 -13.89184 1.000 38.96585  ?  7044 ASP   A OD1    1 
ATOM   3911 O  OD2    . ASP   A  1 246 ? 88.41947  -40.95614 -12.82390 1.000 66.65670  ?  7044 ASP   A OD2    1 
ATOM   3912 H  H      . ASP   A  1 246 ? 90.95630  -37.96657 -9.74538  1.000 48.07973  ?  7044 ASP   A H      1 
ATOM   3913 H  HA     . ASP   A  1 246 ? 91.48548  -38.61751 -12.33564 1.000 53.78244  ?  7044 ASP   A HA     1 
ATOM   3914 H  HB2    . ASP   A  1 246 ? 90.47280  -40.40252 -11.14357 1.000 64.12104  ?  7044 ASP   A HB2    1 
ATOM   3915 H  HB3    . ASP   A  1 246 ? 89.20261  -39.47558 -10.91374 1.000 64.12104  ?  7044 ASP   A HB3    1 
ATOM   3916 N  N      . MET   A  1 247 ? 90.53194  -36.45335 -13.02277 1.000 42.55142  ?  7045 MET   A N      1 
ATOM   3917 C  CA     . MET   A  1 247 ? 89.88108  -35.25386 -13.53038 1.000 38.94969  ?  7045 MET   A CA     1 
ATOM   3918 C  C      . MET   A  1 247 ? 89.39495  -35.42021 -14.96314 1.000 32.10514  ?  7045 MET   A C      1 
ATOM   3919 O  O      . MET   A  1 247 ? 88.99110  -34.43507 -15.59147 1.000 34.89265  ?  7045 MET   A O      1 
ATOM   3920 C  CB     . MET   A  1 247 ? 90.84157  -34.06607 -13.44081 1.000 38.48401  ?  7045 MET   A CB     1 
ATOM   3921 C  CG     . MET   A  1 247 ? 91.28191  -33.74660 -12.02347 1.000 41.01571  ?  7045 MET   A CG     1 
ATOM   3922 S  SD     . MET   A  1 247 ? 89.97632  -33.00785 -11.01217 1.000 35.94178  ?  7045 MET   A SD     1 
ATOM   3923 C  CE     . MET   A  1 247 ? 89.63327  -31.49662 -11.90931 1.000 34.28350  ?  7045 MET   A CE     1 
ATOM   3924 H  H      . MET   A  1 247 ? 91.28949  -36.61305 -13.39723 1.000 51.08852  ?  7045 MET   A H      1 
ATOM   3925 H  HA     . MET   A  1 247 ? 89.11373  -35.06093 -12.96926 1.000 46.76645  ?  7045 MET   A HA     1 
ATOM   3926 H  HB2    . MET   A  1 247 ? 91.63578  -34.26658 -13.96036 1.000 46.20763  ?  7045 MET   A HB2    1 
ATOM   3927 H  HB3    . MET   A  1 247 ? 90.40054  -33.27989 -13.79900 1.000 46.20763  ?  7045 MET   A HB3    1 
ATOM   3928 H  HG2    . MET   A  1 247 ? 91.56412  -34.56749 -11.59057 1.000 49.24568  ?  7045 MET   A HG2    1 
ATOM   3929 H  HG3    . MET   A  1 247 ? 92.02085  -33.11922 -12.05891 1.000 49.24568  ?  7045 MET   A HG3    1 
ATOM   3930 H  HE1    . MET   A  1 247 ? 88.96265  -30.98827 -11.42687 1.000 41.16701  ?  7045 MET   A HE1    1 
ATOM   3931 H  HE2    . MET   A  1 247 ? 90.45101  -30.97999 -11.98205 1.000 41.16701  ?  7045 MET   A HE2    1 
ATOM   3932 H  HE3    . MET   A  1 247 ? 89.30465  -31.72204 -12.79367 1.000 41.16701  ?  7045 MET   A HE3    1 
ATOM   3933 N  N      . SER   A  1 248 ? 89.41287  -36.64528 -15.49029 1.000 40.04736  ?  7046 SER   A N      1 
ATOM   3934 C  CA     . SER   A  1 248 ? 89.09853  -36.85062 -16.89968 1.000 39.36002  ?  7046 SER   A CA     1 
ATOM   3935 C  C      . SER   A  1 248 ? 87.66356  -36.45937 -17.22796 1.000 35.03206  ?  7046 SER   A C      1 
ATOM   3936 O  O      . SER   A  1 248 ? 87.39166  -35.98280 -18.33644 1.000 39.62382  ?  7046 SER   A O      1 
ATOM   3937 C  CB     . SER   A  1 248 ? 89.34998  -38.31171 -17.27655 1.000 35.75834  ?  7046 SER   A CB     1 
ATOM   3938 O  OG     . SER   A  1 248 ? 88.54863  -39.18138 -16.49685 1.000 48.29232  ?  7046 SER   A OG     1 
ATOM   3939 H  H      . SER   A  1 248 ? 89.60160  -37.36432 -15.05790 1.000 48.08365  ?  7046 SER   A H      1 
ATOM   3940 H  HA     . SER   A  1 248 ? 89.68384  -36.29076 -17.43341 1.000 47.25884  ?  7046 SER   A HA     1 
ATOM   3941 H  HB2    . SER   A  1 248 ? 89.13234  -38.43759 -18.21340 1.000 42.93682  ?  7046 SER   A HB2    1 
ATOM   3942 H  HB3    . SER   A  1 248 ? 90.28449  -38.52080 -17.12205 1.000 42.93682  ?  7046 SER   A HB3    1 
ATOM   3943 H  HG     . SER   A  1 248 ? 88.76589  -39.12387 -15.68748 1.000 57.97761  ?  7046 SER   A HG     1 
ATOM   3944 N  N      . LYS   A  1 249 ? 86.73548  -36.64818 -16.28726 1.000 37.31120  ?  7047 LYS   A N      1 
ATOM   3945 C  CA     . LYS   A  1 249 ? 85.32537  -36.33978 -16.49849 1.000 41.55743  ?  7047 LYS   A CA     1 
ATOM   3946 C  C      . LYS   A  1 249 ? 84.88177  -35.09803 -15.72515 1.000 30.62342  ?  7047 LYS   A C      1 
ATOM   3947 O  O      . LYS   A  1 249 ? 83.69435  -34.94779 -15.42821 1.000 37.68957  ?  7047 LYS   A O      1 
ATOM   3948 C  CB     . LYS   A  1 249 ? 84.44762  -37.53043 -16.10011 1.000 45.06010  ?  7047 LYS   A CB     1 
ATOM   3949 C  CG     . LYS   A  1 249 ? 84.96992  -38.90292 -16.50754 1.000 56.68246  ?  7047 LYS   A CG     1 
ATOM   3950 C  CD     . LYS   A  1 249 ? 84.61144  -39.23444 -17.94775 1.000 67.03758  ?  7047 LYS   A CD     1 
ATOM   3951 C  CE     . LYS   A  1 249 ? 85.02363  -40.65332 -18.30935 1.000 78.71414  ?  7047 LYS   A CE     1 
ATOM   3952 N  NZ     . LYS   A  1 249 ? 86.50074  -40.83334 -18.27781 1.000 76.40733  ?  7047 LYS   A NZ     1 
ATOM   3953 H  H      . LYS   A  1 249 ? 86.90469  -36.96023 -15.50394 1.000 44.80026  ?  7047 LYS   A H      1 
ATOM   3954 H  HA     . LYS   A  1 249 ? 85.19692  -36.17020 -17.44487 1.000 49.89573  ?  7047 LYS   A HA     1 
ATOM   3955 H  HB2    . LYS   A  1 249 ? 84.35733  -37.53204 -15.13433 1.000 54.09894  ?  7047 LYS   A HB2    1 
ATOM   3956 H  HB3    . LYS   A  1 249 ? 83.57767  -37.41904 -16.51446 1.000 54.09894  ?  7047 LYS   A HB3    1 
ATOM   3957 H  HG2    . LYS   A  1 249 ? 85.93619  -38.91628 -16.42369 1.000 68.04578  ?  7047 LYS   A HG2    1 
ATOM   3958 H  HG3    . LYS   A  1 249 ? 84.57768  -39.57892 -15.93302 1.000 68.04578  ?  7047 LYS   A HG3    1 
ATOM   3959 H  HD2    . LYS   A  1 249 ? 83.65203  -39.15544 -18.06687 1.000 80.47191  ?  7047 LYS   A HD2    1 
ATOM   3960 H  HD3    . LYS   A  1 249 ? 85.07121  -38.62185 -18.54294 1.000 80.47191  ?  7047 LYS   A HD3    1 
ATOM   3961 H  HE2    . LYS   A  1 249 ? 84.63005  -41.27133 -17.67370 1.000 94.48379  ?  7047 LYS   A HE2    1 
ATOM   3962 H  HE3    . LYS   A  1 249 ? 84.71328  -40.85676 -19.20556 1.000 94.48379  ?  7047 LYS   A HE3    1 
ATOM   3963 H  HZ1    . LYS   A  1 249 ? 86.70983  -41.67172 -18.49115 1.000 91.71561  ?  7047 LYS   A HZ1    1 
ATOM   3964 H  HZ2    . LYS   A  1 249 ? 86.88706  -40.28219 -18.86012 1.000 91.71561  ?  7047 LYS   A HZ2    1 
ATOM   3965 H  HZ3    . LYS   A  1 249 ? 86.81160  -40.65658 -17.46281 1.000 91.71561  ?  7047 LYS   A HZ3    1 
ATOM   3966 N  N      . PHE   A  1 250 ? 85.83149  -34.20351 -15.40685 1.000 36.94934  ?  7048 PHE   A N      1 
ATOM   3967 C  CA     . PHE   A  1 250 ? 85.51819  -33.06504 -14.53544 1.000 34.18681  ?  7048 PHE   A CA     1 
ATOM   3968 C  C      . PHE   A  1 250 ? 84.66894  -32.01832 -15.22307 1.000 28.16730  ?  7048 PHE   A C      1 
ATOM   3969 O  O      . PHE   A  1 250 ? 83.71491  -31.51061 -14.58785 1.000 35.86130  ?  7048 PHE   A O      1 
ATOM   3970 C  CB     . PHE   A  1 250 ? 86.82536  -32.43176 -14.04620 1.000 30.96788  ?  7048 PHE   A CB     1 
ATOM   3971 C  CG     . PHE   A  1 250 ? 86.61751  -31.28218 -13.10289 1.000 37.20136  ?  7048 PHE   A CG     1 
ATOM   3972 C  CD1    . PHE   A  1 250 ? 86.12875  -31.50720 -11.82861 1.000 34.80796  ?  7048 PHE   A CD1    1 
ATOM   3973 C  CD2    . PHE   A  1 250 ? 86.89975  -29.98136 -13.48718 1.000 31.47022  ?  7048 PHE   A CD2    1 
ATOM   3974 C  CE1    . PHE   A  1 250 ? 85.92939  -30.45825 -10.95108 1.000 35.28382  ?  7048 PHE   A CE1    1 
ATOM   3975 C  CE2    . PHE   A  1 250 ? 86.70306  -28.92804 -12.61373 1.000 33.11563  ?  7048 PHE   A CE2    1 
ATOM   3976 C  CZ     . PHE   A  1 250 ? 86.21771  -29.16743 -11.34411 1.000 32.52494  ?  7048 PHE   A CZ     1 
ATOM   3977 H  H      . PHE   A  1 250 ? 86.64742  -34.23310 -15.67699 1.000 44.36602  ?  7048 PHE   A H      1 
ATOM   3978 H  HA     . PHE   A  1 250 ? 85.01681  -33.41515 -13.78248 1.000 41.05099  ?  7048 PHE   A HA     1 
ATOM   3979 H  HB2    . PHE   A  1 250 ? 87.34545  -33.10646 -13.58232 1.000 37.18827  ?  7048 PHE   A HB2    1 
ATOM   3980 H  HB3    . PHE   A  1 250 ? 87.31912  -32.10138 -14.81298 1.000 37.18827  ?  7048 PHE   A HB3    1 
ATOM   3981 H  HD1    . PHE   A  1 250 ? 85.93183  -32.37520 -11.55897 1.000 41.79637  ?  7048 PHE   A HD1    1 
ATOM   3982 H  HD2    . PHE   A  1 250 ? 87.22517  -29.81491 -14.34233 1.000 37.79108  ?  7048 PHE   A HD2    1 
ATOM   3983 H  HE1    . PHE   A  1 250 ? 85.60122  -30.62227 -10.09651 1.000 42.36740  ?  7048 PHE   A HE1    1 
ATOM   3984 H  HE2    . PHE   A  1 250 ? 86.89762  -28.05890 -12.88141 1.000 39.76558  ?  7048 PHE   A HE2    1 
ATOM   3985 H  HZ     . PHE   A  1 250 ? 86.08528  -28.46027 -10.75480 1.000 39.05675  ?  7048 PHE   A HZ     1 
ATOM   3986 N  N      . PRO   A  1 251 ? 84.93540  -31.61437 -16.46069 1.000 34.43128  ?  7049 PRO   A N      1 
ATOM   3987 C  CA     . PRO   A  1 251 ? 84.21691  -30.48487 -17.04988 1.000 35.19497  ?  7049 PRO   A CA     1 
ATOM   3988 C  C      . PRO   A  1 251 ? 82.71035  -30.68377 -17.00315 1.000 41.98892  ?  7049 PRO   A C      1 
ATOM   3989 O  O      . PRO   A  1 251 ? 82.19584  -31.77294 -17.26531 1.000 39.37500  ?  7049 PRO   A O      1 
ATOM   3990 C  CB     . PRO   A  1 251 ? 84.73763  -30.44657 -18.49262 1.000 40.68473  ?  7049 PRO   A CB     1 
ATOM   3991 C  CG     . PRO   A  1 251 ? 86.04354  -31.15633 -18.46027 1.000 43.86567  ?  7049 PRO   A CG     1 
ATOM   3992 C  CD     . PRO   A  1 251 ? 85.91631  -32.20314 -17.39533 1.000 39.12953  ?  7049 PRO   A CD     1 
ATOM   3993 H  HA     . PRO   A  1 251 ? 84.44798  -29.66185 -16.59146 1.000 42.26079  ?  7049 PRO   A HA     1 
ATOM   3994 H  HB2    . PRO   A  1 251 ? 84.11239  -30.89977 -19.07963 1.000 48.84849  ?  7049 PRO   A HB2    1 
ATOM   3995 H  HB3    . PRO   A  1 251 ? 84.85150  -29.52603 -18.77640 1.000 48.84849  ?  7049 PRO   A HB3    1 
ATOM   3996 H  HG2    . PRO   A  1 251 ? 86.21550  -31.56395 -19.32350 1.000 52.66562  ?  7049 PRO   A HG2    1 
ATOM   3997 H  HG3    . PRO   A  1 251 ? 86.75099  -30.52941 -18.24259 1.000 52.66562  ?  7049 PRO   A HG3    1 
ATOM   3998 H  HD2    . PRO   A  1 251 ? 85.58385  -33.03536 -17.76651 1.000 46.98225  ?  7049 PRO   A HD2    1 
ATOM   3999 H  HD3    . PRO   A  1 251 ? 86.76720  -32.35303 -16.95441 1.000 46.98225  ?  7049 PRO   A HD3    1 
ATOM   4000 N  N      . LEU   A  1 252 ? 82.00366  -29.61198 -16.65640 1.000 38.43409  ?  7050 LEU   A N      1 
ATOM   4001 C  CA     . LEU   A  1 252 ? 80.55004  -29.63368 -16.67251 1.000 35.63813  ?  7050 LEU   A CA     1 
ATOM   4002 C  C      . LEU   A  1 252 ? 80.05578  -29.71341 -18.10630 1.000 44.27907  ?  7050 LEU   A C      1 
ATOM   4003 O  O      . LEU   A  1 252 ? 80.53911  -29.00167 -18.99010 1.000 42.12432  ?  7050 LEU   A O      1 
ATOM   4004 C  CB     . LEU   A  1 252 ? 79.98609  -28.38322 -16.00503 1.000 31.37160  ?  7050 LEU   A CB     1 
ATOM   4005 C  CG     . LEU   A  1 252 ? 78.46305  -28.25456 -15.97496 1.000 30.21858  ?  7050 LEU   A CG     1 
ATOM   4006 C  CD1    . LEU   A  1 252 ? 77.83657  -29.42975 -15.24577 1.000 40.49960  ?  7050 LEU   A CD1    1 
ATOM   4007 C  CD2    . LEU   A  1 252 ? 78.04784  -26.94519 -15.31858 1.000 33.98700  ?  7050 LEU   A CD2    1 
ATOM   4008 H  H      . LEU   A  1 252 ? 82.34341  -28.86182 -16.40855 1.000 46.14773  ?  7050 LEU   A H      1 
ATOM   4009 H  HA     . LEU   A  1 252 ? 80.23112  -30.40602 -16.17988 1.000 42.79258  ?  7050 LEU   A HA     1 
ATOM   4010 H  HB2    . LEU   A  1 252 ? 80.29155  -28.37023 -15.08448 1.000 37.67274  ?  7050 LEU   A HB2    1 
ATOM   4011 H  HB3    . LEU   A  1 252 ? 80.32830  -27.60923 -16.47909 1.000 37.67274  ?  7050 LEU   A HB3    1 
ATOM   4012 H  HG     . LEU   A  1 252 ? 78.13440  -28.25563 -16.88759 1.000 36.28912  ?  7050 LEU   A HG     1 
ATOM   4013 H  HD11   . LEU   A  1 252 ? 76.88228  -29.27726 -15.16233 1.000 48.62635  ?  7050 LEU   A HD11   1 
ATOM   4014 H  HD12   . LEU   A  1 252 ? 77.99891  -30.23975 -15.75415 1.000 48.62635  ?  7050 LEU   A HD12   1 
ATOM   4015 H  HD13   . LEU   A  1 252 ? 78.23762  -29.50555 -14.36581 1.000 48.62635  ?  7050 LEU   A HD13   1 
ATOM   4016 H  HD21   . LEU   A  1 252 ? 77.07957  -26.88759 -15.31353 1.000 40.81122  ?  7050 LEU   A HD21   1 
ATOM   4017 H  HD22   . LEU   A  1 252 ? 78.38504  -26.92693 -14.40926 1.000 40.81122  ?  7050 LEU   A HD22   1 
ATOM   4018 H  HD23   . LEU   A  1 252 ? 78.42054  -26.20623 -15.82447 1.000 40.81122  ?  7050 LEU   A HD23   1 
ATOM   4019 N  N      . LYS   A  1 253 ? 79.06605  -30.56241 -18.33490 1.000 48.06122  ?  7051 LYS   A N      1 
ATOM   4020 C  CA     . LYS   A  1 253 ? 78.63043  -30.83831 -19.69105 1.000 50.88077  ?  7051 LYS   A CA     1 
ATOM   4021 C  C      . LYS   A  1 253 ? 77.72683  -29.71590 -20.19183 1.000 41.07667  ?  7051 LYS   A C      1 
ATOM   4022 O  O      . LYS   A  1 253 ? 76.71829  -29.38977 -19.55849 1.000 49.68714  ?  7051 LYS   A O      1 
ATOM   4023 C  CB     . LYS   A  1 253 ? 77.88875  -32.17473 -19.75932 1.000 60.63003  ?  7051 LYS   A CB     1 
ATOM   4024 C  CG     . LYS   A  1 253 ? 78.58789  -33.42341 -19.15450 1.000 87.27677  ?  7051 LYS   A CG     1 
ATOM   4025 C  CD     . LYS   A  1 253 ? 78.68120  -33.49791 -17.62932 1.000 80.88143  ?  7051 LYS   A CD     1 
ATOM   4026 C  CE     . LYS   A  1 253 ? 79.58998  -34.66072 -17.22389 1.000 86.07224  ?  7051 LYS   A CE     1 
ATOM   4027 N  NZ     . LYS   A  1 253 ? 80.40020  -34.29833 -16.04235 1.000 64.42936  ?  7051 LYS   A NZ     1 
ATOM   4028 H  H      . LYS   A  1 253 ? 78.63410  -30.98817 -17.72519 1.000 57.70028  ?  7051 LYS   A H      1 
ATOM   4029 H  HA     . LYS   A  1 253 ? 79.40831  -30.89149 -20.26809 1.000 61.08374  ?  7051 LYS   A HA     1 
ATOM   4030 H  HB2    . LYS   A  1 253 ? 77.04744  -32.07072 -19.28786 1.000 72.78285  ?  7051 LYS   A HB2    1 
ATOM   4031 H  HB3    . LYS   A  1 253 ? 77.72282  -32.37371 -20.69408 1.000 72.78285  ?  7051 LYS   A HB3    1 
ATOM   4032 H  HG2    . LYS   A  1 253 ? 78.10049  -34.21015 -19.44498 1.000 104.75895 ?  7051 LYS   A HG2    1 
ATOM   4033 H  HG3    . LYS   A  1 253 ? 79.49632  -33.45204 -19.49336 1.000 104.75895 ?  7051 LYS   A HG3    1 
ATOM   4034 H  HD2    . LYS   A  1 253 ? 79.05605  -32.67306 -17.28288 1.000 97.08453  ?  7051 LYS   A HD2    1 
ATOM   4035 H  HD3    . LYS   A  1 253 ? 77.79918  -33.64509 -17.25346 1.000 97.08453  ?  7051 LYS   A HD3    1 
ATOM   4036 H  HE2    . LYS   A  1 253 ? 79.04824  -35.43405 -17.00171 1.000 103.31351 ?  7051 LYS   A HE2    1 
ATOM   4037 H  HE3    . LYS   A  1 253 ? 80.18945  -34.87482 -17.95580 1.000 103.31351 ?  7051 LYS   A HE3    1 
ATOM   4038 H  HZ1    . LYS   A  1 253 ? 80.92787  -34.97803 -15.81501 1.000 77.34205  ?  7051 LYS   A HZ1    1 
ATOM   4039 H  HZ2    . LYS   A  1 253 ? 80.90562  -33.58910 -16.22575 1.000 77.34205  ?  7051 LYS   A HZ2    1 
ATOM   4040 H  HZ3    . LYS   A  1 253 ? 79.86779  -34.10394 -15.35616 1.000 77.34205  ?  7051 LYS   A HZ3    1 
ATOM   4041 N  N      . LEU   A  1 254 ? 78.08906  -29.12972 -21.33376 1.000 51.48906  ?  7052 LEU   A N      1 
ATOM   4042 C  CA     . LEU   A  1 254 ? 77.26969  -28.07889 -21.91839 1.000 51.77178  ?  7052 LEU   A CA     1 
ATOM   4043 C  C      . LEU   A  1 254 ? 76.01856  -28.72929 -22.49097 1.000 56.76522  ?  7052 LEU   A C      1 
ATOM   4044 O  O      . LEU   A  1 254 ? 75.99200  -29.15071 -23.65637 1.000 58.29175  ?  7052 LEU   A O      1 
ATOM   4045 C  CB     . LEU   A  1 254 ? 78.03895  -27.28802 -22.97505 1.000 64.77115  ?  7052 LEU   A CB     1 
ATOM   4046 C  CG     . LEU   A  1 254 ? 77.24513  -26.17088 -23.66115 1.000 70.91787  ?  7052 LEU   A CG     1 
ATOM   4047 C  CD1    . LEU   A  1 254 ? 76.35647  -25.39134 -22.69464 1.000 48.60961  ?  7052 LEU   A CD1    1 
ATOM   4048 C  CD2    . LEU   A  1 254 ? 78.18200  -25.21165 -24.38486 1.000 55.51586  ?  7052 LEU   A CD2    1 
ATOM   4049 H  H      . LEU   A  1 254 ? 78.79752  -29.32331 -21.78120 1.000 61.81370  ?  7052 LEU   A H      1 
ATOM   4050 H  HA     . LEU   A  1 254 ? 77.01603  -27.42531 -21.24803 1.000 62.15296  ?  7052 LEU   A HA     1 
ATOM   4051 H  HB2    . LEU   A  1 254 ? 78.80860  -26.87851 -22.54980 1.000 77.75219  ?  7052 LEU   A HB2    1 
ATOM   4052 H  HB3    . LEU   A  1 254 ? 78.33005  -27.90385 -23.66563 1.000 77.75219  ?  7052 LEU   A HB3    1 
ATOM   4053 H  HG     . LEU   A  1 254 ? 76.65819  -26.59701 -24.30521 1.000 85.12826  ?  7052 LEU   A HG     1 
ATOM   4054 H  HD11   . LEU   A  1 254 ? 75.88720  -24.69885 -23.18571 1.000 58.35836  ?  7052 LEU   A HD11   1 
ATOM   4055 H  HD12   . LEU   A  1 254 ? 75.71869  -26.00049 -22.29081 1.000 58.35836  ?  7052 LEU   A HD12   1 
ATOM   4056 H  HD13   . LEU   A  1 254 ? 76.91213  -24.99100 -22.00771 1.000 58.35836  ?  7052 LEU   A HD13   1 
ATOM   4057 H  HD21   . LEU   A  1 254 ? 77.65709  -24.50579 -24.79368 1.000 66.64585  ?  7052 LEU   A HD21   1 
ATOM   4058 H  HD22   . LEU   A  1 254 ? 78.80317  -24.83275 -23.74340 1.000 66.64585  ?  7052 LEU   A HD22   1 
ATOM   4059 H  HD23   . LEU   A  1 254 ? 78.66826  -25.69997 -25.06750 1.000 66.64585  ?  7052 LEU   A HD23   1 
ATOM   4060 N  N      . ARG   A  1 255 ? 74.99031  -28.84300 -21.65760 1.000 52.19809  ?  7053 ARG   A N      1 
ATOM   4061 C  CA     . ARG   A  1 255 ? 73.74721  -29.48037 -22.06092 1.000 52.97300  ?  7053 ARG   A CA     1 
ATOM   4062 C  C      . ARG   A  1 255 ? 72.92147  -28.61863 -23.00441 1.000 50.38688  ?  7053 ARG   A C      1 
ATOM   4063 O  O      . ARG   A  1 255 ? 71.90890  -29.10018 -23.52354 1.000 59.37314  ?  7053 ARG   A O      1 
ATOM   4064 C  CB     . ARG   A  1 255 ? 72.92485  -29.82430 -20.81677 1.000 49.05685  ?  7053 ARG   A CB     1 
ATOM   4065 C  CG     . ARG   A  1 255 ? 73.60128  -30.82418 -19.89132 1.000 56.03739  ?  7053 ARG   A CG     1 
ATOM   4066 C  CD     . ARG   A  1 255 ? 72.80423  -31.03480 -18.61191 1.000 61.96404  ?  7053 ARG   A CD     1 
ATOM   4067 N  NE     . ARG   A  1 255 ? 73.20668  -32.25058 -17.91220 1.000 86.01855  ?  7053 ARG   A NE     1 
ATOM   4068 C  CZ     . ARG   A  1 255 ? 73.92294  -32.28461 -16.79429 1.000 78.99362  ?  7053 ARG   A CZ     1 
ATOM   4069 N  NH1    . ARG   A  1 255 ? 74.34597  -31.17727 -16.20513 1.000 55.57620  ?  7053 ARG   A NH1    1 
ATOM   4070 N  NH2    . ARG   A  1 255 ? 74.22171  -33.46198 -16.25274 1.000 69.16261  ?  7053 ARG   A NH2    1 
ATOM   4071 H  H      . ARG   A  1 255 ? 74.98868  -28.55634 -20.84679 1.000 62.66453  ?  7053 ARG   A H      1 
ATOM   4072 H  HA     . ARG   A  1 255 ? 73.95280  -30.30583 -22.52701 1.000 63.59442  ?  7053 ARG   A HA     1 
ATOM   4073 H  HB2    . ARG   A  1 255 ? 72.76953  -29.01115 -20.31123 1.000 58.89503  ?  7053 ARG   A HB2    1 
ATOM   4074 H  HB3    . ARG   A  1 255 ? 72.07897  -30.20668 -21.09817 1.000 58.89503  ?  7053 ARG   A HB3    1 
ATOM   4075 H  HG2    . ARG   A  1 255 ? 73.68002  -31.67815 -20.34457 1.000 67.27169  ?  7053 ARG   A HG2    1 
ATOM   4076 H  HG3    . ARG   A  1 255 ? 74.48102  -30.49398 -19.65062 1.000 67.27169  ?  7053 ARG   A HG3    1 
ATOM   4077 H  HD2    . ARG   A  1 255 ? 72.94847  -30.28146 -18.01814 1.000 74.38367  ?  7053 ARG   A HD2    1 
ATOM   4078 H  HD3    . ARG   A  1 255 ? 71.86222  -31.10889 -18.83106 1.000 74.38367  ?  7053 ARG   A HD3    1 
ATOM   4079 H  HE     . ARG   A  1 255 ? 72.96125  -33.00260 -18.24958 1.000 103.24907 ?  7053 ARG   A HE     1 
ATOM   4080 H  HH11   . ARG   A  1 255 ? 74.15829  -30.41027 -16.54585 1.000 66.71826  ?  7053 ARG   A HH11   1 
ATOM   4081 H  HH12   . ARG   A  1 255 ? 74.80847  -31.22485 -15.48165 1.000 66.71826  ?  7053 ARG   A HH12   1 
ATOM   4082 H  HH21   . ARG   A  1 255 ? 73.95174  -34.18804 -16.62630 1.000 83.02195  ?  7053 ARG   A HH21   1 
ATOM   4083 H  HH22   . ARG   A  1 255 ? 74.68488  -33.49725 -15.52897 1.000 83.02195  ?  7053 ARG   A HH22   1 
ATOM   4084 N  N      . GLY   A  1 256 ? 73.32492  -27.37359 -23.24418 1.000 53.53100  ?  7054 GLY   A N      1 
ATOM   4085 C  CA     . GLY   A  1 256 ? 72.54645  -26.49418 -24.09842 1.000 44.94345  ?  7054 GLY   A CA     1 
ATOM   4086 C  C      . GLY   A  1 256 ? 71.12116  -26.30848 -23.63395 1.000 49.35773  ?  7054 GLY   A C      1 
ATOM   4087 O  O      . GLY   A  1 256 ? 70.23557  -26.05074 -24.45652 1.000 55.81363  ?  7054 GLY   A O      1 
ATOM   4088 H  H      . GLY   A  1 256 ? 74.04082  -27.01955 -22.92519 1.000 64.26402  ?  7054 GLY   A H      1 
ATOM   4089 H  HA2    . GLY   A  1 256 ? 72.97067  -25.62226 -24.12478 1.000 53.95895  ?  7054 GLY   A HA2    1 
ATOM   4090 H  HA3    . GLY   A  1 256 ? 72.52533  -26.86235 -24.99558 1.000 53.95895  ?  7054 GLY   A HA3    1 
ATOM   4091 N  N      . THR   A  1 257 ? 70.87920  -26.43864 -22.32815 1.000 55.56376  ?  7055 THR   A N      1 
ATOM   4092 C  CA     . THR   A  1 257 ? 69.53461  -26.32892 -21.77729 1.000 42.38028  ?  7055 THR   A CA     1 
ATOM   4093 C  C      . THR   A  1 257 ? 68.80956  -25.11986 -22.34842 1.000 40.53088  ?  7055 THR   A C      1 
ATOM   4094 O  O      . THR   A  1 257 ? 69.39661  -24.05116 -22.53711 1.000 53.27214  ?  7055 THR   A O      1 
ATOM   4095 C  CB     . THR   A  1 257 ? 69.60037  -26.22101 -20.25013 1.000 35.54079  ?  7055 THR   A CB     1 
ATOM   4096 O  OG1    . THR   A  1 257 ? 70.40739  -27.28383 -19.72841 1.000 35.81898  ?  7055 THR   A OG1    1 
ATOM   4097 C  CG2    . THR   A  1 257 ? 68.20754  -26.29477 -19.64422 1.000 44.52949  ?  7055 THR   A CG2    1 
ATOM   4098 H  H      . THR   A  1 257 ? 71.48417  -26.59228 -21.73654 1.000 66.70334  ?  7055 THR   A H      1 
ATOM   4099 H  HA     . THR   A  1 257 ? 69.03090  -27.12423 -22.01111 1.000 50.88316  ?  7055 THR   A HA     1 
ATOM   4100 H  HB     . THR   A  1 257 ? 69.99130  -25.36824 -20.00344 1.000 42.67576  ?  7055 THR   A HB     1 
ATOM   4101 H  HG1    . THR   A  1 257 ? 70.19722  -27.43884 -18.93004 1.000 43.00959  ?  7055 THR   A HG1    1 
ATOM   4102 H  HG21   . THR   A  1 257 ? 68.26930  -26.37924 -18.67988 1.000 53.46221  ?  7055 THR   A HG21   1 
ATOM   4103 H  HG22   . THR   A  1 257 ? 67.70951  -25.49044 -19.85851 1.000 53.46221  ?  7055 THR   A HG22   1 
ATOM   4104 H  HG23   . THR   A  1 257 ? 67.73222  -27.06289 -19.99771 1.000 53.46221  ?  7055 THR   A HG23   1 
ATOM   4105 N  N      . ALA   A  1 258 ? 67.52133  -25.29409 -22.62137 1.000 42.92439  ?  7056 ALA   A N      1 
ATOM   4106 C  CA     . ALA   A  1 258 ? 66.72901  -24.24414 -23.23917 1.000 36.08382  ?  7056 ALA   A CA     1 
ATOM   4107 C  C      . ALA   A  1 258 ? 66.40558  -23.15158 -22.22966 1.000 49.30580  ?  7056 ALA   A C      1 
ATOM   4108 O  O      . ALA   A  1 258 ? 66.18026  -23.42454 -21.04670 1.000 37.71009  ?  7056 ALA   A O      1 
ATOM   4109 C  CB     . ALA   A  1 258 ? 65.43814  -24.82278 -23.81808 1.000 42.46487  ?  7056 ALA   A CB     1 
ATOM   4110 H  H      . ALA   A  1 258 ? 67.08256  -26.01525 -22.45700 1.000 51.53609  ?  7056 ALA   A H      1 
ATOM   4111 H  HA     . ALA   A  1 258 ? 67.23429  -23.84431 -23.96424 1.000 43.32741  ?  7056 ALA   A HA     1 
ATOM   4112 H  HB1    . ALA   A  1 258 ? 64.91758  -24.10400 -24.20958 1.000 50.98467  ?  7056 ALA   A HB1    1 
ATOM   4113 H  HB2    . ALA   A  1 258 ? 65.66248  -25.47709 -24.49811 1.000 50.98467  ?  7056 ALA   A HB2    1 
ATOM   4114 H  HB3    . ALA   A  1 258 ? 64.93425  -25.24590 -23.10537 1.000 50.98467  ?  7056 ALA   A HB3    1 
ATOM   4115 N  N      . VAL   A  1 259 ? 66.38612  -21.90820 -22.70366 1.000 45.90912  ?  7057 VAL   A N      1 
ATOM   4116 C  CA     . VAL   A  1 259 ? 66.01989  -20.75576 -21.89021 1.000 42.51548  ?  7057 VAL   A CA     1 
ATOM   4117 C  C      . VAL   A  1 259 ? 64.78447  -20.11386 -22.50452 1.000 42.56942  ?  7057 VAL   A C      1 
ATOM   4118 O  O      . VAL   A  1 259 ? 64.77031  -19.80234 -23.70156 1.000 51.26033  ?  7057 VAL   A O      1 
ATOM   4119 C  CB     . VAL   A  1 259 ? 67.16786  -19.73461 -21.78645 1.000 43.85490  ?  7057 VAL   A CB     1 
ATOM   4120 C  CG1    . VAL   A  1 259 ? 66.68127  -18.46190 -21.10304 1.000 43.74734  ?  7057 VAL   A CG1    1 
ATOM   4121 C  CG2    . VAL   A  1 259 ? 68.34836  -20.33186 -21.03409 1.000 52.94736  ?  7057 VAL   A CG2    1 
ATOM   4122 H  H      . VAL   A  1 259 ? 66.58669  -21.70403 -23.51464 1.000 55.11776  ?  7057 VAL   A H      1 
ATOM   4123 H  HA     . VAL   A  1 259 ? 65.80089  -21.05670 -20.99446 1.000 51.04540  ?  7057 VAL   A HA     1 
ATOM   4124 H  HB     . VAL   A  1 259 ? 67.46817  -19.50472 -22.67968 1.000 52.65269  ?  7057 VAL   A HB     1 
ATOM   4125 H  HG11   . VAL   A  1 259 ? 67.44938  -17.95083 -20.80353 1.000 52.52363  ?  7057 VAL   A HG11   1 
ATOM   4126 H  HG12   . VAL   A  1 259 ? 66.16414  -17.94091 -21.73710 1.000 52.52363  ?  7057 VAL   A HG12   1 
ATOM   4127 H  HG13   . VAL   A  1 259 ? 66.12787  -18.70297 -20.34374 1.000 52.52363  ?  7057 VAL   A HG13   1 
ATOM   4128 H  HG21   . VAL   A  1 259 ? 69.07973  -19.69469 -21.03700 1.000 63.56365  ?  7057 VAL   A HG21   1 
ATOM   4129 H  HG22   . VAL   A  1 259 ? 68.07832  -20.52128 -20.12189 1.000 63.56365  ?  7057 VAL   A HG22   1 
ATOM   4130 H  HG23   . VAL   A  1 259 ? 68.62190  -21.15141 -21.47503 1.000 63.56365  ?  7057 VAL   A HG23   1 
ATOM   4131 N  N      . MET   A  1 260 ? 63.75190  -19.92297 -21.68545 1.000 43.62840  ?  7058 MET   A N      1 
ATOM   4132 C  CA     . MET   A  1 260 ? 62.53071  -19.25395 -22.10042 1.000 44.73085  ?  7058 MET   A CA     1 
ATOM   4133 C  C      . MET   A  1 260 ? 62.19754  -18.14229 -21.11763 1.000 36.49788  ?  7058 MET   A C      1 
ATOM   4134 O  O      . MET   A  1 260 ? 62.48654  -18.24144 -19.92296 1.000 48.91170  ?  7058 MET   A O      1 
ATOM   4135 C  CB     . MET   A  1 260 ? 61.32895  -20.21261 -22.16089 1.000 46.88583  ?  7058 MET   A CB     1 
ATOM   4136 C  CG     . MET   A  1 260 ? 61.48966  -21.41013 -23.07838 1.000 58.44098  ?  7058 MET   A CG     1 
ATOM   4137 S  SD     . MET   A  1 260 ? 60.11759  -22.59548 -22.99263 1.000 69.94097  ?  7058 MET   A SD     1 
ATOM   4138 C  CE     . MET   A  1 260 ? 58.97815  -21.82355 -21.84062 1.000 61.95259  ?  7058 MET   A CE     1 
ATOM   4139 H  H      . MET   A  1 260 ? 63.73885  -20.18011 -20.86490 1.000 52.38090  ?  7058 MET   A H      1 
ATOM   4140 H  HA     . MET   A  1 260 ? 62.67686  -18.88789 -22.98673 1.000 53.70384  ?  7058 MET   A HA     1 
ATOM   4141 H  HB2    . MET   A  1 260 ? 61.16657  -20.55394 -21.26757 1.000 56.28982  ?  7058 MET   A HB2    1 
ATOM   4142 H  HB3    . MET   A  1 260 ? 60.55694  -19.71382 -22.47088 1.000 56.28982  ?  7058 MET   A HB3    1 
ATOM   4143 H  HG2    . MET   A  1 260 ? 61.55003  -21.09501 -23.99378 1.000 70.15600  ?  7058 MET   A HG2    1 
ATOM   4144 H  HG3    . MET   A  1 260 ? 62.30189  -21.88151 -22.83554 1.000 70.15600  ?  7058 MET   A HG3    1 
ATOM   4145 H  HE1    . MET   A  1 260 ? 58.20477  -22.39819 -21.72850 1.000 74.36993  ?  7058 MET   A HE1    1 
ATOM   4146 H  HE2    . MET   A  1 260 ? 59.42529  -21.70074 -20.98863 1.000 74.36993  ?  7058 MET   A HE2    1 
ATOM   4147 H  HE3    . MET   A  1 260 ? 58.70292  -20.96424 -22.19663 1.000 74.36993  ?  7058 MET   A HE3    1 
ATOM   4148 N  N      . SER   A  1 261 ? 61.57468  -17.08743 -21.62863 1.000 43.65495  ?  7059 SER   A N      1 
ATOM   4149 C  CA     . SER   A  1 261 ? 60.93388  -16.08563 -20.78633 1.000 52.61799  ?  7059 SER   A CA     1 
ATOM   4150 C  C      . SER   A  1 261 ? 59.47342  -16.48114 -20.59877 1.000 60.41022  ?  7059 SER   A C      1 
ATOM   4151 O  O      . SER   A  1 261 ? 58.74543  -16.65718 -21.58347 1.000 76.70346  ?  7059 SER   A O      1 
ATOM   4152 C  CB     . SER   A  1 261 ? 61.03739  -14.69745 -21.40834 1.000 51.62850  ?  7059 SER   A CB     1 
ATOM   4153 O  OG     . SER   A  1 261 ? 60.16710  -13.78704 -20.75797 1.000 85.21753  ?  7059 SER   A OG     1 
ATOM   4154 H  H      . SER   A  1 261 ? 61.50869  -16.92761 -22.47106 1.000 52.41276  ?  7059 SER   A H      1 
ATOM   4155 H  HA     . SER   A  1 261 ? 61.37244  -16.05528 -19.92167 1.000 63.16841  ?  7059 SER   A HA     1 
ATOM   4156 H  HB2    . SER   A  1 261 ? 61.94961  -14.37950 -21.32087 1.000 61.98102  ?  7059 SER   A HB2    1 
ATOM   4157 H  HB3    . SER   A  1 261 ? 60.79366  -14.75247 -22.34561 1.000 61.98102  ?  7059 SER   A HB3    1 
ATOM   4158 H  HG     . SER   A  1 261 ? 60.23224  -13.02670 -21.10901 1.000 102.28785 ?  7059 SER   A HG     1 
ATOM   4159 N  N      . LEU   A  1 262 ? 59.04645  -16.62511 -19.34576 1.000 60.57939  ?  7060 LEU   A N      1 
ATOM   4160 C  CA     . LEU   A  1 262 ? 57.67918  -17.02403 -19.05527 1.000 68.91279  ?  7060 LEU   A CA     1 
ATOM   4161 C  C      . LEU   A  1 262 ? 57.13986  -16.22659 -17.87669 1.000 71.18687  ?  7060 LEU   A C      1 
ATOM   4162 O  O      . LEU   A  1 262 ? 57.88647  -15.64407 -17.08530 1.000 71.74488  ?  7060 LEU   A O      1 
ATOM   4163 C  CB     . LEU   A  1 262 ? 57.56045  -18.52236 -18.74636 1.000 71.14729  ?  7060 LEU   A CB     1 
ATOM   4164 C  CG     . LEU   A  1 262 ? 57.53990  -19.50537 -19.91862 1.000 67.62991  ?  7060 LEU   A CG     1 
ATOM   4165 C  CD1    . LEU   A  1 262 ? 57.11032  -20.87130 -19.39775 1.000 62.48603  ?  7060 LEU   A CD1    1 
ATOM   4166 C  CD2    . LEU   A  1 262 ? 56.63357  -19.06353 -21.05789 1.000 72.93892  ?  7060 LEU   A CD2    1 
ATOM   4167 H  H      . LEU   A  1 262 ? 59.53331  -16.49643 -18.64861 1.000 72.72209  ?  7060 LEU   A H      1 
ATOM   4168 H  HA     . LEU   A  1 262 ? 57.13922  -16.82354 -19.83575 1.000 82.72217  ?  7060 LEU   A HA     1 
ATOM   4169 H  HB2    . LEU   A  1 262 ? 58.31719  -18.76831 -18.19161 1.000 85.40357  ?  7060 LEU   A HB2    1 
ATOM   4170 H  HB3    . LEU   A  1 262 ? 56.73335  -18.65642 -18.25765 1.000 85.40357  ?  7060 LEU   A HB3    1 
ATOM   4171 H  HG     . LEU   A  1 262 ? 58.43177  -19.54974 -20.29742 1.000 81.18271  ?  7060 LEU   A HG     1 
ATOM   4172 H  HD11   . LEU   A  1 262 ? 56.87180  -21.43539 -20.14995 1.000 75.01005  ?  7060 LEU   A HD11   1 
ATOM   4173 H  HD12   . LEU   A  1 262 ? 57.84701  -21.26818 -18.90717 1.000 75.01005  ?  7060 LEU   A HD12   1 
ATOM   4174 H  HD13   . LEU   A  1 262 ? 56.34505  -20.75963 -18.81226 1.000 75.01005  ?  7060 LEU   A HD13   1 
ATOM   4175 H  HD21   . LEU   A  1 262 ? 56.58966  -19.77169 -21.71932 1.000 87.55352  ?  7060 LEU   A HD21   1 
ATOM   4176 H  HD22   . LEU   A  1 262 ? 55.74772  -18.88465 -20.70551 1.000 87.55352  ?  7060 LEU   A HD22   1 
ATOM   4177 H  HD23   . LEU   A  1 262 ? 56.99894  -18.25912 -21.45830 1.000 87.55352  ?  7060 LEU   A HD23   1 
ATOM   4178 N  N      . LYS   A  1 263 ? 55.81441  -16.21787 -17.78051 1.000 88.72167  ?  7061 LYS   A N      1 
ATOM   4179 C  CA     . LYS   A  1 263 ? 55.07201  -15.39807 -16.83804 1.000 83.63219  ?  7061 LYS   A CA     1 
ATOM   4180 C  C      . LYS   A  1 263 ? 54.32062  -16.33922 -15.90547 1.000 79.22138  ?  7061 LYS   A C      1 
ATOM   4181 O  O      . LYS   A  1 263 ? 53.89352  -17.42480 -16.31304 1.000 81.28461  ?  7061 LYS   A O      1 
ATOM   4182 C  CB     . LYS   A  1 263 ? 54.09837  -14.43711 -17.56481 1.000 83.62097  ?  7061 LYS   A CB     1 
ATOM   4183 C  CG     . LYS   A  1 263 ? 54.73918  -13.39644 -18.53630 1.000 90.94815  ?  7061 LYS   A CG     1 
ATOM   4184 C  CD     . LYS   A  1 263 ? 55.44670  -14.02535 -19.74670 1.000 95.01492  ?  7061 LYS   A CD     1 
ATOM   4185 C  CE     . LYS   A  1 263 ? 56.50807  -13.11762 -20.35861 1.000 87.63823  ?  7061 LYS   A CE     1 
ATOM   4186 N  NZ     . LYS   A  1 263 ? 56.89971  -13.64392 -21.69746 1.000 83.40923  ?  7061 LYS   A NZ     1 
ATOM   4187 H  H      . LYS   A  1 263 ? 55.30259  -16.70142 -18.27430 1.000 106.49283 ?  7061 LYS   A H      1 
ATOM   4188 H  HA     . LYS   A  1 263 ? 55.66527  -14.83873 -16.31260 1.000 100.38545 ?  7061 LYS   A HA     1 
ATOM   4189 H  HB2    . LYS   A  1 263 ? 53.48218  -14.97270 -18.08860 1.000 100.37198 ?  7061 LYS   A HB2    1 
ATOM   4190 H  HB3    . LYS   A  1 263 ? 53.61241  -13.93551 -16.89165 1.000 100.37198 ?  7061 LYS   A HB3    1 
ATOM   4191 H  HG2    . LYS   A  1 263 ? 54.04101  -12.81361 -18.87359 1.000 109.16460 ?  7061 LYS   A HG2    1 
ATOM   4192 H  HG3    . LYS   A  1 263 ? 55.39714  -12.87761 -18.04762 1.000 109.16460 ?  7061 LYS   A HG3    1 
ATOM   4193 H  HD2    . LYS   A  1 263 ? 55.88198  -14.84551 -19.46605 1.000 114.04472 ?  7061 LYS   A HD2    1 
ATOM   4194 H  HD3    . LYS   A  1 263 ? 54.78771  -14.21727 -20.43212 1.000 114.04472 ?  7061 LYS   A HD3    1 
ATOM   4195 H  HE2    . LYS   A  1 263 ? 56.15245  -12.22153 -20.46568 1.000 105.19269 ?  7061 LYS   A HE2    1 
ATOM   4196 H  HE3    . LYS   A  1 263 ? 57.29221  -13.09736 -19.78798 1.000 105.19269 ?  7061 LYS   A HE3    1 
ATOM   4197 H  HZ1    . LYS   A  1 263 ? 57.50440  -13.10779 -22.07031 1.000 100.11789 ?  7061 LYS   A HZ1    1 
ATOM   4198 H  HZ2    . LYS   A  1 263 ? 57.24823  -14.45860 -21.61423 1.000 100.11789 ?  7061 LYS   A HZ2    1 
ATOM   4199 H  HZ3    . LYS   A  1 263 ? 56.18638  -13.68773 -22.22788 1.000 100.11789 ?  7061 LYS   A HZ3    1 
ATOM   4200 N  N      . GLU   A  1 264 ? 54.16688  -15.91728 -14.64672 1.000 75.99880  ?  7062 GLU   A N      1 
ATOM   4201 C  CA     . GLU   A  1 264 ? 53.68390  -16.82365 -13.60674 1.000 98.48125  ?  7062 GLU   A CA     1 
ATOM   4202 C  C      . GLU   A  1 264 ? 52.46497  -17.62208 -14.05066 1.000 89.31729  ?  7062 GLU   A C      1 
ATOM   4203 O  O      . GLU   A  1 264 ? 52.29284  -18.77450 -13.63587 1.000 85.30272  ?  7062 GLU   A O      1 
ATOM   4204 C  CB     . GLU   A  1 264 ? 53.35899  -16.03508 -12.33414 1.000 98.03049  ?  7062 GLU   A CB     1 
ATOM   4205 C  CG     . GLU   A  1 264 ? 54.57323  -15.35771 -11.70904 1.000 108.82353 ?  7062 GLU   A CG     1 
ATOM   4206 C  CD     . GLU   A  1 264 ? 54.67563  -15.56708 -10.20572 1.000 120.54698 ?  7062 GLU   A CD     1 
ATOM   4207 O  OE1    . GLU   A  1 264 ? 53.76246  -16.17886 -9.61211  1.000 119.64887 ?  7062 GLU   A OE1    1 
ATOM   4208 O  OE2    . GLU   A  1 264 ? 55.67961  -15.11605 -9.61458  1.000 115.54641 ?  7062 GLU   A OE2    1 
ATOM   4209 H  H      . GLU   A  1 264 ? 54.33375  -15.11929 -14.37291 1.000 91.22538  ?  7062 GLU   A H      1 
ATOM   4210 H  HA     . GLU   A  1 264 ? 54.39066  -17.45648 -13.40447 1.000 118.20432 ?  7062 GLU   A HA     1 
ATOM   4211 H  HB2    . GLU   A  1 264 ? 52.71284  -15.34482 -12.55079 1.000 117.66340 ?  7062 GLU   A HB2    1 
ATOM   4212 H  HB3    . GLU   A  1 264 ? 52.98692  -16.64312 -11.67631 1.000 117.66340 ?  7062 GLU   A HB3    1 
ATOM   4213 H  HG2    . GLU   A  1 264 ? 55.37701  -15.71867 -12.11467 1.000 130.61506 ?  7062 GLU   A HG2    1 
ATOM   4214 H  HG3    . GLU   A  1 264 ? 54.51876  -14.40322 -11.87300 1.000 130.61506 ?  7062 GLU   A HG3    1 
ATOM   4215 N  N      . GLY   A  1 265 ? 51.61471  -17.03783 -14.89569 1.000 79.61598  ?  7063 GLY   A N      1 
ATOM   4216 C  CA     . GLY   A  1 265 ? 50.44141  -17.75457 -15.35948 1.000 80.62282  ?  7063 GLY   A CA     1 
ATOM   4217 C  C      . GLY   A  1 265 ? 50.76517  -18.93465 -16.25301 1.000 82.75563  ?  7063 GLY   A C      1 
ATOM   4218 O  O      . GLY   A  1 265 ? 50.01836  -19.91797 -16.27904 1.000 85.24306  ?  7063 GLY   A O      1 
ATOM   4219 H  H      . GLY   A  1 265 ? 51.69716  -16.24060 -15.20750 1.000 95.56599  ?  7063 GLY   A H      1 
ATOM   4220 H  HA2    . GLY   A  1 265 ? 49.94887  -18.08483 -14.59186 1.000 96.77421  ?  7063 GLY   A HA2    1 
ATOM   4221 H  HA3    . GLY   A  1 265 ? 49.87588  -17.14522 -15.85925 1.000 96.77421  ?  7063 GLY   A HA3    1 
ATOM   4222 N  N      . GLN   A  1 266 ? 51.87375  -18.86444 -16.99049 1.000 77.23961  ?  7064 GLN   A N      1 
ATOM   4223 C  CA     . GLN   A  1 266 ? 52.21769  -19.90456 -17.94852 1.000 76.91445  ?  7064 GLN   A CA     1 
ATOM   4224 C  C      . GLN   A  1 266 ? 52.96636  -21.07993 -17.33045 1.000 73.69528  ?  7064 GLN   A C      1 
ATOM   4225 O  O      . GLN   A  1 266 ? 53.21475  -22.06826 -18.02886 1.000 66.85183  ?  7064 GLN   A O      1 
ATOM   4226 C  CB     . GLN   A  1 266 ? 53.06957  -19.32503 -19.08697 1.000 84.52542  ?  7064 GLN   A CB     1 
ATOM   4227 C  CG     . GLN   A  1 266 ? 52.77844  -17.87445 -19.42957 1.000 87.73607  ?  7064 GLN   A CG     1 
ATOM   4228 C  CD     . GLN   A  1 266 ? 53.47995  -17.43296 -20.69972 1.000 84.57759  ?  7064 GLN   A CD     1 
ATOM   4229 O  OE1    . GLN   A  1 266 ? 54.37954  -16.59434 -20.66660 1.000 80.21774  ?  7064 GLN   A OE1    1 
ATOM   4230 N  NE2    . GLN   A  1 266 ? 53.07792  -18.00735 -21.82780 1.000 79.21361  ?  7064 GLN   A NE2    1 
ATOM   4231 H  H      . GLN   A  1 266 ? 52.44238  -18.22045 -16.95126 1.000 92.71435  ?  7064 GLN   A H      1 
ATOM   4232 H  HA     . GLN   A  1 266 ? 51.39099  -20.24224 -18.32726 1.000 92.32417  ?  7064 GLN   A HA     1 
ATOM   4233 H  HB2    . GLN   A  1 266 ? 54.00358  -19.38205 -18.83149 1.000 101.45732 ?  7064 GLN   A HB2    1 
ATOM   4234 H  HB3    . GLN   A  1 266 ? 52.91176  -19.85045 -19.88693 1.000 101.45732 ?  7064 GLN   A HB3    1 
ATOM   4235 H  HG2    . GLN   A  1 266 ? 51.82337  -17.76332 -19.55761 1.000 105.31010 ?  7064 GLN   A HG2    1 
ATOM   4236 H  HG3    . GLN   A  1 266 ? 53.08388  -17.30858 -18.70336 1.000 105.31010 ?  7064 GLN   A HG3    1 
ATOM   4237 H  HE21   . GLN   A  1 266 ? 52.45086  -18.59566 -21.81105 1.000 95.08315  ?  7064 GLN   A HE21   1 
ATOM   4238 H  HE22   . GLN   A  1 266 ? 53.44466  -17.79094 -22.57498 1.000 95.08315  ?  7064 GLN   A HE22   1 
ATOM   4239 N  N      . ILE   A  1 267 ? 53.33059  -21.00614 -16.05104 1.000 79.70815  ?  7065 ILE   A N      1 
ATOM   4240 C  CA     . ILE   A  1 267 ? 54.08391  -22.08307 -15.41715 1.000 78.24523  ?  7065 ILE   A CA     1 
ATOM   4241 C  C      . ILE   A  1 267 ? 53.11809  -23.19062 -15.01633 1.000 78.92149  ?  7065 ILE   A C      1 
ATOM   4242 O  O      . ILE   A  1 267 ? 52.55099  -23.16880 -13.91749 1.000 73.17264  ?  7065 ILE   A O      1 
ATOM   4243 C  CB     . ILE   A  1 267 ? 54.88099  -21.58491 -14.19726 1.000 77.15126  ?  7065 ILE   A CB     1 
ATOM   4244 C  CG1    . ILE   A  1 267 ? 55.60947  -20.27643 -14.51733 1.000 72.66711  ?  7065 ILE   A CG1    1 
ATOM   4245 C  CG2    . ILE   A  1 267 ? 55.87065  -22.65322 -13.74746 1.000 66.36224  ?  7065 ILE   A CG2    1 
ATOM   4246 C  CD1    . ILE   A  1 267 ? 56.74916  -20.42288 -15.50507 1.000 66.56913  ?  7065 ILE   A CD1    1 
ATOM   4247 H  H      . ILE   A  1 267 ? 53.15321  -20.34402 -15.53168 1.000 95.67660  ?  7065 ILE   A H      1 
ATOM   4248 H  HA     . ILE   A  1 267 ? 54.71830  -22.43711 -16.05988 1.000 93.92110  ?  7065 ILE   A HA     1 
ATOM   4249 H  HB     . ILE   A  1 267 ? 54.25631  -21.41062 -13.47594 1.000 92.60833  ?  7065 ILE   A HB     1 
ATOM   4250 H  HG12   . ILE   A  1 267 ? 54.97152  -19.65119 -14.89550 1.000 87.22735  ?  7065 ILE   A HG12   1 
ATOM   4251 H  HG13   . ILE   A  1 267 ? 55.97786  -19.91775 -13.69482 1.000 87.22735  ?  7065 ILE   A HG13   1 
ATOM   4252 H  HG21   . ILE   A  1 267 ? 56.45152  -22.27903 -13.06667 1.000 79.66151  ?  7065 ILE   A HG21   1 
ATOM   4253 H  HG22   . ILE   A  1 267 ? 55.37891  -23.40671 -13.38504 1.000 79.66151  ?  7065 ILE   A HG22   1 
ATOM   4254 H  HG23   . ILE   A  1 267 ? 56.39668  -22.93798 -14.51107 1.000 79.66151  ?  7065 ILE   A HG23   1 
ATOM   4255 H  HD11   . ILE   A  1 267 ? 57.07215  -19.54097 -15.74760 1.000 79.90978  ?  7065 ILE   A HD11   1 
ATOM   4256 H  HD12   . ILE   A  1 267 ? 57.46212  -20.93396 -15.09110 1.000 79.90978  ?  7065 ILE   A HD12   1 
ATOM   4257 H  HD13   . ILE   A  1 267 ? 56.42580  -20.88526 -16.29408 1.000 79.90978  ?  7065 ILE   A HD13   1 
ATOM   4258 N  N      . ASN   A  1 268 ? 52.92551  -24.16211 -15.90188 1.000 75.24564  ?  7066 ASN   A N      1 
ATOM   4259 C  CA     . ASN   A  1 268 ? 52.03736  -25.28345 -15.65361 1.000 78.45010  ?  7066 ASN   A CA     1 
ATOM   4260 C  C      . ASN   A  1 268 ? 52.84531  -26.47148 -15.12861 1.000 75.83811  ?  7066 ASN   A C      1 
ATOM   4261 O  O      . ASN   A  1 268 ? 54.01302  -26.34036 -14.74859 1.000 72.62840  ?  7066 ASN   A O      1 
ATOM   4262 C  CB     . ASN   A  1 268 ? 51.26420  -25.62423 -16.93150 1.000 59.93602  ?  7066 ASN   A CB     1 
ATOM   4263 C  CG     . ASN   A  1 268 ? 52.15883  -26.14941 -18.03974 1.000 62.61046  ?  7066 ASN   A CG     1 
ATOM   4264 O  OD1    . ASN   A  1 268 ? 53.08955  -26.91454 -17.79362 1.000 83.94469  ?  7066 ASN   A OD1    1 
ATOM   4265 N  ND2    . ASN   A  1 268 ? 51.87524  -25.74199 -19.27121 1.000 72.58626  ?  7066 ASN   A ND2    1 
ATOM   4266 H  H      . ASN   A  1 268 ? 53.30888  -24.19144 -16.67115 1.000 90.32159  ?  7066 ASN   A H      1 
ATOM   4267 H  HA     . ASN   A  1 268 ? 51.39463  -25.03241 -14.97186 1.000 94.16694  ?  7066 ASN   A HA     1 
ATOM   4268 H  HB2    . ASN   A  1 268 ? 50.60556  -26.30705 -16.72938 1.000 71.95005  ?  7066 ASN   A HB2    1 
ATOM   4269 H  HB3    . ASN   A  1 268 ? 50.82319  -24.82378 -17.25660 1.000 71.95005  ?  7066 ASN   A HB3    1 
ATOM   4270 H  HD21   . ASN   A  1 268 ? 52.35262  -26.01137 -19.93389 1.000 87.13034  ?  7066 ASN   A HD21   1 
ATOM   4271 H  HD22   . ASN   A  1 268 ? 51.21418  -25.20871 -19.40617 1.000 87.13034  ?  7066 ASN   A HD22   1 
ATOM   4272 N  N      . ASP   A  1 269 ? 52.22101  -27.65198 -15.10787 1.000 65.02605  ?  7067 ASP   A N      1 
ATOM   4273 C  CA     . ASP   A  1 269 ? 52.91189  -28.84443 -14.62975 1.000 62.22915  ?  7067 ASP   A CA     1 
ATOM   4274 C  C      . ASP   A  1 269 ? 53.85773  -29.41505 -15.67945 1.000 59.01668  ?  7067 ASP   A C      1 
ATOM   4275 O  O      . ASP   A  1 269 ? 54.87723  -30.01603 -15.32296 1.000 65.25166  ?  7067 ASP   A O      1 
ATOM   4276 C  CB     . ASP   A  1 269 ? 51.89828  -29.90710 -14.20188 1.000 73.30436  ?  7067 ASP   A CB     1 
ATOM   4277 C  CG     . ASP   A  1 269 ? 51.03228  -29.45017 -13.04360 1.000 83.20872  ?  7067 ASP   A CG     1 
ATOM   4278 O  OD1    . ASP   A  1 269 ? 51.32412  -28.38020 -12.46808 1.000 80.04166  ?  7067 ASP   A OD1    1 
ATOM   4279 O  OD2    . ASP   A  1 269 ? 50.05709  -30.15621 -12.71107 1.000 85.61279  ?  7067 ASP   A OD2    1 
ATOM   4280 H  H      . ASP   A  1 269 ? 51.41012  -27.78451 -15.36184 1.000 78.05808  ?  7067 ASP   A H      1 
ATOM   4281 H  HA     . ASP   A  1 269 ? 53.43837  -28.60664 -13.85054 1.000 74.70179  ?  7067 ASP   A HA     1 
ATOM   4282 H  HB2    . ASP   A  1 269 ? 51.31644  -30.11015 -14.95096 1.000 87.99205  ?  7067 ASP   A HB2    1 
ATOM   4283 H  HB3    . ASP   A  1 269 ? 52.37399  -30.70590 -13.92526 1.000 87.99205  ?  7067 ASP   A HB3    1 
ATOM   4284 N  N      . MET   A  1 270 ? 53.54167  -29.25005 -16.96582 1.000 58.35145  ?  7068 MET   A N      1 
ATOM   4285 C  CA     . MET   A  1 270 ? 54.50074  -29.60356 -18.00789 1.000 67.80205  ?  7068 MET   A CA     1 
ATOM   4286 C  C      . MET   A  1 270 ? 55.79449  -28.81998 -17.82762 1.000 55.18272  ?  7068 MET   A C      1 
ATOM   4287 O  O      . MET   A  1 270 ? 56.89301  -29.38470 -17.88427 1.000 56.80929  ?  7068 MET   A O      1 
ATOM   4288 C  CB     . MET   A  1 270 ? 53.89630  -29.33821 -19.38718 1.000 63.49579  ?  7068 MET   A CB     1 
ATOM   4289 C  CG     . MET   A  1 270 ? 54.85652  -29.53709 -20.55358 1.000 66.96292  ?  7068 MET   A CG     1 
ATOM   4290 S  SD     . MET   A  1 270 ? 55.75241  -31.10041 -20.51313 1.000 108.50411 ?  7068 MET   A SD     1 
ATOM   4291 C  CE     . MET   A  1 270 ? 56.63568  -31.00811 -22.06947 1.000 85.18832  ?  7068 MET   A CE     1 
ATOM   4292 H  H      . MET   A  1 270 ? 52.79278  -28.94121 -17.25459 1.000 70.04856  ?  7068 MET   A H      1 
ATOM   4293 H  HA     . MET   A  1 270 ? 54.69301  -30.55256 -17.95015 1.000 81.38928  ?  7068 MET   A HA     1 
ATOM   4294 H  HB2    . MET   A  1 270 ? 53.14936  -29.94317 -19.51761 1.000 76.22176  ?  7068 MET   A HB2    1 
ATOM   4295 H  HB3    . MET   A  1 270 ? 53.58781  -28.41904 -19.41653 1.000 76.22176  ?  7068 MET   A HB3    1 
ATOM   4296 H  HG2    . MET   A  1 270 ? 54.35053  -29.50953 -21.38069 1.000 80.38232  ?  7068 MET   A HG2    1 
ATOM   4297 H  HG3    . MET   A  1 270 ? 55.51203  -28.82220 -20.54170 1.000 80.38232  ?  7068 MET   A HG3    1 
ATOM   4298 H  HE1    . MET   A  1 270 ? 57.26477  -31.74473 -22.11972 1.000 102.25280 ?  7068 MET   A HE1    1 
ATOM   4299 H  HE2    . MET   A  1 270 ? 55.99831  -31.06714 -22.79829 1.000 102.25280 ?  7068 MET   A HE2    1 
ATOM   4300 H  HE3    . MET   A  1 270 ? 57.11094  -30.16365 -22.11326 1.000 102.25280 ?  7068 MET   A HE3    1 
ATOM   4301 N  N      . ILE   A  1 271 ? 55.67878  -27.50977 -17.60251 1.000 52.50446  ?  7069 ILE   A N      1 
ATOM   4302 C  CA     . ILE   A  1 271 ? 56.85700  -26.68248 -17.35585 1.000 50.65932  ?  7069 ILE   A CA     1 
ATOM   4303 C  C      . ILE   A  1 271 ? 57.54429  -27.12168 -16.06801 1.000 49.24685  ?  7069 ILE   A C      1 
ATOM   4304 O  O      . ILE   A  1 271 ? 58.74111  -27.43090 -16.05180 1.000 43.99799  ?  7069 ILE   A O      1 
ATOM   4305 C  CB     . ILE   A  1 271 ? 56.46642  -25.19471 -17.30087 1.000 57.58894  ?  7069 ILE   A CB     1 
ATOM   4306 C  CG1    . ILE   A  1 271 ? 55.85841  -24.74685 -18.63407 1.000 60.26430  ?  7069 ILE   A CG1    1 
ATOM   4307 C  CG2    . ILE   A  1 271 ? 57.67255  -24.34127 -16.93607 1.000 47.57831  ?  7069 ILE   A CG2    1 
ATOM   4308 C  CD1    . ILE   A  1 271 ? 56.81569  -24.80284 -19.80818 1.000 43.36747  ?  7069 ILE   A CD1    1 
ATOM   4309 H  H      . ILE   A  1 271 ? 54.93427  -27.07956 -17.58761 1.000 63.03218  ?  7069 ILE   A H      1 
ATOM   4310 H  HA     . ILE   A  1 271 ? 57.48137  -26.80375 -18.08822 1.000 60.81800  ?  7069 ILE   A HA     1 
ATOM   4311 H  HB     . ILE   A  1 271 ? 55.79363  -25.08029 -16.61155 1.000 69.13355  ?  7069 ILE   A HB     1 
ATOM   4312 H  HG12   . ILE   A  1 271 ? 55.10651  -25.32378 -18.84071 1.000 72.34398  ?  7069 ILE   A HG12   1 
ATOM   4313 H  HG13   . ILE   A  1 271 ? 55.55751  -23.82908 -18.54427 1.000 72.34398  ?  7069 ILE   A HG13   1 
ATOM   4314 H  HG21   . ILE   A  1 271 ? 57.47285  -23.41238 -17.13146 1.000 57.12079  ?  7069 ILE   A HG21   1 
ATOM   4315 H  HG22   . ILE   A  1 271 ? 57.86010  -24.44743 -15.99032 1.000 57.12079  ?  7069 ILE   A HG22   1 
ATOM   4316 H  HG23   . ILE   A  1 271 ? 58.43552  -24.63273 -17.45935 1.000 57.12079  ?  7069 ILE   A HG23   1 
ATOM   4317 H  HD11   . ILE   A  1 271 ? 56.37023  -24.45335 -20.59579 1.000 52.06778  ?  7069 ILE   A HD11   1 
ATOM   4318 H  HD12   . ILE   A  1 271 ? 57.59716  -24.26556 -19.60439 1.000 52.06778  ?  7069 ILE   A HD12   1 
ATOM   4319 H  HD13   . ILE   A  1 271 ? 57.07794  -25.72459 -19.95815 1.000 52.06778  ?  7069 ILE   A HD13   1 
ATOM   4320 N  N      . LEU   A  1 272 ? 56.79055  -27.15063 -14.96502 1.000 49.52306  ?  7070 LEU   A N      1 
ATOM   4321 C  CA     . LEU   A  1 272 ? 57.35926  -27.56617 -13.68762 1.000 49.09308  ?  7070 LEU   A CA     1 
ATOM   4322 C  C      . LEU   A  1 272 ? 58.02695  -28.93072 -13.78740 1.000 52.83414  ?  7070 LEU   A C      1 
ATOM   4323 O  O      . LEU   A  1 272 ? 59.03288  -29.18173 -13.11341 1.000 52.08971  ?  7070 LEU   A O      1 
ATOM   4324 C  CB     . LEU   A  1 272 ? 56.27021  -27.58889 -12.61458 1.000 52.66741  ?  7070 LEU   A CB     1 
ATOM   4325 C  CG     . LEU   A  1 272 ? 55.76954  -26.22336 -12.13904 1.000 61.02457  ?  7070 LEU   A CG     1 
ATOM   4326 C  CD1    . LEU   A  1 272 ? 54.59967  -26.38017 -11.18025 1.000 61.59385  ?  7070 LEU   A CD1    1 
ATOM   4327 C  CD2    . LEU   A  1 272 ? 56.89114  -25.43263 -11.48223 1.000 65.29503  ?  7070 LEU   A CD2    1 
ATOM   4328 H  H      . LEU   A  1 272 ? 55.95818  -26.93682 -14.93254 1.000 59.45449  ?  7070 LEU   A H      1 
ATOM   4329 H  HA     . LEU   A  1 272 ? 58.03291  -26.92159 -13.42002 1.000 58.93852  ?  7070 LEU   A HA     1 
ATOM   4330 H  HB2    . LEU   A  1 272 ? 55.50512  -28.06755 -12.97014 1.000 63.22771  ?  7070 LEU   A HB2    1 
ATOM   4331 H  HB3    . LEU   A  1 272 ? 56.62027  -28.05294 -11.83804 1.000 63.22771  ?  7070 LEU   A HB3    1 
ATOM   4332 H  HG     . LEU   A  1 272 ? 55.46167  -25.72316 -12.91100 1.000 73.25631  ?  7070 LEU   A HG     1 
ATOM   4333 H  HD11   . LEU   A  1 272 ? 54.28960  -25.50052 -10.91384 1.000 73.93944  ?  7070 LEU   A HD11   1 
ATOM   4334 H  HD12   . LEU   A  1 272 ? 53.88617  -26.86065 -11.62854 1.000 73.93944  ?  7070 LEU   A HD12   1 
ATOM   4335 H  HD13   . LEU   A  1 272 ? 54.89438  -26.87703 -10.40104 1.000 73.93944  ?  7070 LEU   A HD13   1 
ATOM   4336 H  HD21   . LEU   A  1 272 ? 56.50753  -24.69114 -10.98832 1.000 78.38086  ?  7070 LEU   A HD21   1 
ATOM   4337 H  HD22   . LEU   A  1 272 ? 57.37725  -26.01593 -10.87860 1.000 78.38086  ?  7070 LEU   A HD22   1 
ATOM   4338 H  HD23   . LEU   A  1 272 ? 57.48709  -25.09841 -12.17074 1.000 78.38086  ?  7070 LEU   A HD23   1 
ATOM   4339 N  N      . SER   A  1 273 ? 57.48563  -29.82469 -14.61827 1.000 48.23490  ?  7071 SER   A N      1 
ATOM   4340 C  CA     . SER   A  1 273 ? 58.12371  -31.12046 -14.82179 1.000 47.14346  ?  7071 SER   A CA     1 
ATOM   4341 C  C      . SER   A  1 273 ? 59.46443  -30.96512 -15.52770 1.000 46.09083  ?  7071 SER   A C      1 
ATOM   4342 O  O      . SER   A  1 273 ? 60.45447  -31.59736 -15.14064 1.000 44.77924  ?  7071 SER   A O      1 
ATOM   4343 C  CB     . SER   A  1 273 ? 57.19961  -32.03831 -15.62152 1.000 56.03154  ?  7071 SER   A CB     1 
ATOM   4344 O  OG     . SER   A  1 273 ? 57.93845  -33.02312 -16.32291 1.000 69.96051  ?  7071 SER   A OG     1 
ATOM   4345 H  H      . SER   A  1 273 ? 56.76197  -29.70583 -15.06748 1.000 57.90870  ?  7071 SER   A H      1 
ATOM   4346 H  HA     . SER   A  1 273 ? 58.28231  -31.53269 -13.95819 1.000 56.59897  ?  7071 SER   A HA     1 
ATOM   4347 H  HB2    . SER   A  1 273 ? 56.58877  -32.47930 -15.01054 1.000 67.26467  ?  7071 SER   A HB2    1 
ATOM   4348 H  HB3    . SER   A  1 273 ? 56.70195  -31.50429 -16.26032 1.000 67.26467  ?  7071 SER   A HB3    1 
ATOM   4349 H  HG     . SER   A  1 273 ? 57.41900  -33.50439 -16.77474 1.000 83.97943  ?  7071 SER   A HG     1 
ATOM   4350 N  N      . LEU   A  1 274 ? 59.51638  -30.12663 -16.56499 1.000 49.50125  ?  7072 LEU   A N      1 
ATOM   4351 C  CA     . LEU   A  1 274 ? 60.77555  -29.89392 -17.26352 1.000 42.74592  ?  7072 LEU   A CA     1 
ATOM   4352 C  C      . LEU   A  1 274 ? 61.79260  -29.22334 -16.34831 1.000 50.87716  ?  7072 LEU   A C      1 
ATOM   4353 O  O      . LEU   A  1 274 ? 62.96804  -29.60829 -16.32405 1.000 39.46780  ?  7072 LEU   A O      1 
ATOM   4354 C  CB     . LEU   A  1 274 ? 60.52819  -29.04526 -18.50949 1.000 49.18482  ?  7072 LEU   A CB     1 
ATOM   4355 C  CG     . LEU   A  1 274 ? 59.87148  -29.77723 -19.68160 1.000 56.18063  ?  7072 LEU   A CG     1 
ATOM   4356 C  CD1    . LEU   A  1 274 ? 59.54123  -28.80494 -20.80394 1.000 64.00675  ?  7072 LEU   A CD1    1 
ATOM   4357 C  CD2    . LEU   A  1 274 ? 60.76906  -30.89848 -20.18733 1.000 53.89141  ?  7072 LEU   A CD2    1 
ATOM   4358 H  H      . LEU   A  1 274 ? 58.84630  -29.68772 -16.87795 1.000 59.42832  ?  7072 LEU   A H      1 
ATOM   4359 H  HA     . LEU   A  1 274 ? 61.14341  -30.74518 -17.54801 1.000 51.32192  ?  7072 LEU   A HA     1 
ATOM   4360 H  HB2    . LEU   A  1 274 ? 59.94679  -28.30807 -18.26572 1.000 59.04860  ?  7072 LEU   A HB2    1 
ATOM   4361 H  HB3    . LEU   A  1 274 ? 61.38159  -28.70562 -18.82135 1.000 59.04860  ?  7072 LEU   A HB3    1 
ATOM   4362 H  HG     . LEU   A  1 274 ? 59.04105  -30.17503 -19.37657 1.000 67.44357  ?  7072 LEU   A HG     1 
ATOM   4363 H  HD11   . LEU   A  1 274 ? 59.23538  -29.30607 -21.57610 1.000 76.83492  ?  7072 LEU   A HD11   1 
ATOM   4364 H  HD12   . LEU   A  1 274 ? 58.84371  -28.20136 -20.50385 1.000 76.83492  ?  7072 LEU   A HD12   1 
ATOM   4365 H  HD13   . LEU   A  1 274 ? 60.33892  -28.30186 -21.03087 1.000 76.83492  ?  7072 LEU   A HD13   1 
ATOM   4366 H  HD21   . LEU   A  1 274 ? 60.40362  -31.24620 -21.01585 1.000 64.69651  ?  7072 LEU   A HD21   1 
ATOM   4367 H  HD22   . LEU   A  1 274 ? 61.65935  -30.54536 -20.34095 1.000 64.69651  ?  7072 LEU   A HD22   1 
ATOM   4368 H  HD23   . LEU   A  1 274 ? 60.80268  -31.60150 -19.51985 1.000 64.69651  ?  7072 LEU   A HD23   1 
ATOM   4369 N  N      . LEU   A  1 275 ? 61.35728  -28.21657 -15.58879 1.000 36.50679  ?  7073 LEU   A N      1 
ATOM   4370 C  CA     . LEU   A  1 275 ? 62.24127  -27.57754 -14.62114 1.000 42.81644  ?  7073 LEU   A CA     1 
ATOM   4371 C  C      . LEU   A  1 275 ? 62.82397  -28.60220 -13.65681 1.000 42.54601  ?  7073 LEU   A C      1 
ATOM   4372 O  O      . LEU   A  1 275 ? 64.02765  -28.59398 -13.37025 1.000 38.12430  ?  7073 LEU   A O      1 
ATOM   4373 C  CB     . LEU   A  1 275 ? 61.47499  -26.50377 -13.84906 1.000 31.36613  ?  7073 LEU   A CB     1 
ATOM   4374 C  CG     . LEU   A  1 275 ? 60.97160  -25.28404 -14.61962 1.000 41.93959  ?  7073 LEU   A CG     1 
ATOM   4375 C  CD1    . LEU   A  1 275 ? 60.14333  -24.39985 -13.69529 1.000 37.43760  ?  7073 LEU   A CD1    1 
ATOM   4376 C  CD2    . LEU   A  1 275 ? 62.12266  -24.49746 -15.22357 1.000 46.11415  ?  7073 LEU   A CD2    1 
ATOM   4377 H  H      . LEU   A  1 275 ? 60.56239  -27.88940 -15.61541 1.000 43.83497  ?  7073 LEU   A H      1 
ATOM   4378 H  HA     . LEU   A  1 275 ? 62.97211  -27.15284 -15.09695 1.000 51.40655  ?  7073 LEU   A HA     1 
ATOM   4379 H  HB2    . LEU   A  1 275 ? 60.69511  -26.92503 -13.45507 1.000 37.66618  ?  7073 LEU   A HB2    1 
ATOM   4380 H  HB3    . LEU   A  1 275 ? 62.05984  -26.16973 -13.15102 1.000 37.66618  ?  7073 LEU   A HB3    1 
ATOM   4381 H  HG     . LEU   A  1 275 ? 60.41254  -25.58212 -15.35412 1.000 50.35432  ?  7073 LEU   A HG     1 
ATOM   4382 H  HD11   . LEU   A  1 275 ? 59.82341  -23.63263 -14.19522 1.000 44.95194  ?  7073 LEU   A HD11   1 
ATOM   4383 H  HD12   . LEU   A  1 275 ? 59.39159  -24.91198 -13.35837 1.000 44.95194  ?  7073 LEU   A HD12   1 
ATOM   4384 H  HD13   . LEU   A  1 275 ? 60.70004  -24.10522 -12.95761 1.000 44.95194  ?  7073 LEU   A HD13   1 
ATOM   4385 H  HD21   . LEU   A  1 275 ? 61.77166  -23.69739 -15.64499 1.000 55.36380  ?  7073 LEU   A HD21   1 
ATOM   4386 H  HD22   . LEU   A  1 275 ? 62.74352  -24.25492 -14.51886 1.000 55.36380  ?  7073 LEU   A HD22   1 
ATOM   4387 H  HD23   . LEU   A  1 275 ? 62.57057  -25.04958 -15.88345 1.000 55.36380  ?  7073 LEU   A HD23   1 
ATOM   4388 N  N      A SER   A  1 276 ? 61.97842  -29.50001 -13.14718 0.646 43.90491  ?  7074 SER   A N      1 
ATOM   4389 N  N      B SER   A  1 276 ? 61.98132  -29.50373 -13.14898 0.354 43.75009  ?  7074 SER   A N      1 
ATOM   4390 C  CA     A SER   A  1 276 ? 62.41756  -30.46885 -12.15217 0.646 39.85551  ?  7074 SER   A CA     1 
ATOM   4391 C  CA     B SER   A  1 276 ? 62.42534  -30.46271 -12.14603 0.354 39.93682  ?  7074 SER   A CA     1 
ATOM   4392 C  C      A SER   A  1 276 ? 63.46604  -31.42921 -12.69401 0.646 37.58722  ?  7074 SER   A C      1 
ATOM   4393 C  C      B SER   A  1 276 ? 63.44168  -31.45717 -12.69142 0.354 37.78396  ?  7074 SER   A C      1 
ATOM   4394 O  O      A SER   A  1 276 ? 64.21712  -32.01557 -11.90651 0.646 42.05908  ?  7074 SER   A O      1 
ATOM   4395 O  O      B SER   A  1 276 ? 64.14481  -32.09680 -11.90163 0.354 42.03824  ?  7074 SER   A O      1 
ATOM   4396 C  CB     A SER   A  1 276 ? 61.21334  -31.25801 -11.63423 0.646 39.68923  ?  7074 SER   A CB     1 
ATOM   4397 C  CB     B SER   A  1 276 ? 61.22090  -31.21682 -11.57863 0.354 39.72839  ?  7074 SER   A CB     1 
ATOM   4398 O  OG     A SER   A  1 276 ? 60.43155  -30.47160 -10.75359 0.646 34.27463  ?  7074 SER   A OG     1 
ATOM   4399 O  OG     B SER   A  1 276 ? 60.62135  -32.03577 -12.56785 0.354 43.95988  ?  7074 SER   A OG     1 
ATOM   4400 H  H      A SER   A  1 276 ? 61.14836  -29.56663 -13.36203 0.646 52.71272  ?  7074 SER   A H      1 
ATOM   4401 H  H      B SER   A  1 276 ? 61.15325  -29.57826 -13.36884 0.354 52.52693  ?  7074 SER   A H      1 
ATOM   4402 H  HA     A SER   A  1 276 ? 62.81494  -29.98911 -11.40864 0.646 47.85343  ?  7074 SER   A HA     1 
ATOM   4403 H  HA     B SER   A  1 276 ? 62.85018  -29.97502 -11.42314 0.354 47.95100  ?  7074 SER   A HA     1 
ATOM   4404 H  HB2    A SER   A  1 276 ? 60.66491  -31.52664 -12.38785 0.646 47.65389  ?  7074 SER   A HB2    1 
ATOM   4405 H  HB2    B SER   A  1 276 ? 61.51723  -31.77632 -10.84375 0.354 47.70089  ?  7074 SER   A HB2    1 
ATOM   4406 H  HB3    A SER   A  1 276 ? 61.53098  -32.04171 -11.15902 0.646 47.65389  ?  7074 SER   A HB3    1 
ATOM   4407 H  HB3    B SER   A  1 276 ? 60.56673  -30.57381 -11.26319 0.354 47.70089  ?  7074 SER   A HB3    1 
ATOM   4408 H  HG     A SER   A  1 276 ? 60.14332  -29.79198 -11.15441 0.646 41.15638  ?  7074 SER   A HG     1 
ATOM   4409 H  HG     B SER   A  1 276 ? 60.35371  -31.56308 -13.20858 0.354 52.77868  ?  7074 SER   A HG     1 
ATOM   4410 N  N      . LYS   A  1 277 ? 63.53848  -31.60284 -14.01153 1.000 47.38911  ?  7075 LYS   A N      1 
ATOM   4411 C  CA     . LYS   A  1 277 ? 64.45954  -32.54750 -14.62718 1.000 39.34829  ?  7075 LYS   A CA     1 
ATOM   4412 C  C      . LYS   A  1 277 ? 65.73047  -31.88727 -15.14612 1.000 46.63257  ?  7075 LYS   A C      1 
ATOM   4413 O  O      . LYS   A  1 277 ? 66.51888  -32.54215 -15.83551 1.000 46.91050  ?  7075 LYS   A O      1 
ATOM   4414 C  CB     . LYS   A  1 277 ? 63.76346  -33.28810 -15.77115 1.000 54.35421  ?  7075 LYS   A CB     1 
ATOM   4415 C  CG     . LYS   A  1 277 ? 62.62192  -34.19107 -15.33202 1.000 65.24044  ?  7075 LYS   A CG     1 
ATOM   4416 C  CD     . LYS   A  1 277 ? 61.76427  -34.58706 -16.52285 1.000 69.74285  ?  7075 LYS   A CD     1 
ATOM   4417 C  CE     . LYS   A  1 277 ? 60.69171  -35.59347 -16.14482 1.000 74.67816  ?  7075 LYS   A CE     1 
ATOM   4418 N  NZ     . LYS   A  1 277 ? 59.62250  -35.65650 -17.18109 1.000 86.77315  ?  7075 LYS   A NZ     1 
ATOM   4419 H  H      A LYS   A  1 277 ? 63.05361  -31.17531 -14.57873 0.646 56.89375  ?  7075 LYS   A H      1 
ATOM   4420 H  H      B LYS   A  1 277 ? 63.07144  -31.15635 -14.57909 0.354 56.89375  ?  7075 LYS   A H      1 
ATOM   4421 H  HA     . LYS   A  1 277 ? 64.71826  -33.19714 -13.95492 1.000 47.24477  ?  7075 LYS   A HA     1 
ATOM   4422 H  HB2    . LYS   A  1 277 ? 63.39929  -32.63332 -16.38722 1.000 65.25188  ?  7075 LYS   A HB2    1 
ATOM   4423 H  HB3    . LYS   A  1 277 ? 64.41802  -33.84209 -16.22453 1.000 65.25188  ?  7075 LYS   A HB3    1 
ATOM   4424 H  HG2    . LYS   A  1 277 ? 62.98179  -34.99685 -14.92939 1.000 78.31534  ?  7075 LYS   A HG2    1 
ATOM   4425 H  HG3    . LYS   A  1 277 ? 62.06398  -33.72134 -14.69253 1.000 78.31534  ?  7075 LYS   A HG3    1 
ATOM   4426 H  HD2    . LYS   A  1 277 ? 61.32645  -33.79741 -16.87734 1.000 83.71824  ?  7075 LYS   A HD2    1 
ATOM   4427 H  HD3    . LYS   A  1 277 ? 62.32815  -34.98732 -17.20309 1.000 83.71824  ?  7075 LYS   A HD3    1 
ATOM   4428 H  HE2    . LYS   A  1 277 ? 61.09057  -36.47382 -16.06232 1.000 89.64061  ?  7075 LYS   A HE2    1 
ATOM   4429 H  HE3    . LYS   A  1 277 ? 60.28715  -35.33230 -15.30279 1.000 89.64061  ?  7075 LYS   A HE3    1 
ATOM   4430 H  HZ1    . LYS   A  1 277 ? 59.00546  -36.25320 -16.94591 1.000 104.15460 ?  7075 LYS   A HZ1    1 
ATOM   4431 H  HZ2    . LYS   A  1 277 ? 59.23551  -34.85977 -17.26802 1.000 104.15460 ?  7075 LYS   A HZ2    1 
ATOM   4432 H  HZ3    . LYS   A  1 277 ? 59.97138  -35.89515 -17.96431 1.000 104.15460 ?  7075 LYS   A HZ3    1 
ATOM   4433 N  N      . GLY   A  1 278 ? 65.95207  -30.61504 -14.83170 1.000 46.64988  ?  7076 GLY   A N      1 
ATOM   4434 C  CA     . GLY   A  1 278 ? 67.12246  -29.92753 -15.33885 1.000 46.74662  ?  7076 GLY   A CA     1 
ATOM   4435 C  C      . GLY   A  1 278 ? 67.09772  -29.70699 -16.83243 1.000 45.98651  ?  7076 GLY   A C      1 
ATOM   4436 O  O      . GLY   A  1 278 ? 68.15958  -29.62889 -17.45999 1.000 43.97699  ?  7076 GLY   A O      1 
ATOM   4437 H  H      . GLY   A  1 278 ? 65.44261  -30.13592 -14.33121 1.000 56.00667  ?  7076 GLY   A H      1 
ATOM   4438 H  HA2    . GLY   A  1 278 ? 67.19041  -29.06104 -14.90819 1.000 56.12276  ?  7076 GLY   A HA2    1 
ATOM   4439 H  HA3    . GLY   A  1 278 ? 67.91183  -30.44918 -15.12512 1.000 56.12276  ?  7076 GLY   A HA3    1 
ATOM   4440 N  N      A ARG   A  1 279 ? 65.90512  -29.60129 -17.42010 0.513 48.59832  ?  7077 ARG   A N      1 
ATOM   4441 N  N      B ARG   A  1 279 ? 65.91096  -29.59059 -17.42494 0.487 48.60560  ?  7077 ARG   A N      1 
ATOM   4442 C  CA     A ARG   A  1 279 ? 65.74131  -29.46675 -18.85952 0.513 50.91490  ?  7077 ARG   A CA     1 
ATOM   4443 C  CA     B ARG   A  1 279 ? 65.77480  -29.44932 -18.86794 0.487 50.88563  ?  7077 ARG   A CA     1 
ATOM   4444 C  C      A ARG   A  1 279 ? 65.26588  -28.08422 -19.28549 0.513 47.25134  ?  7077 ARG   A C      1 
ATOM   4445 C  C      B ARG   A  1 279 ? 65.20153  -28.09968 -19.27877 0.487 47.27303  ?  7077 ARG   A C      1 
ATOM   4446 O  O      A ARG   A  1 279 ? 65.05417  -27.86181 -20.48241 0.513 39.27817  ?  7077 ARG   A O      1 
ATOM   4447 O  O      B ARG   A  1 279 ? 64.86410  -27.91347 -20.45258 0.487 40.51460  ?  7077 ARG   A O      1 
ATOM   4448 C  CB     A ARG   A  1 279 ? 64.74935  -30.52014 -19.37532 0.513 51.87241  ?  7077 ARG   A CB     1 
ATOM   4449 C  CB     B ARG   A  1 279 ? 64.90482  -30.58190 -19.42062 0.487 52.15004  ?  7077 ARG   A CB     1 
ATOM   4450 C  CG     A ARG   A  1 279 ? 65.28803  -31.94360 -19.37785 0.513 52.17480  ?  7077 ARG   A CG     1 
ATOM   4451 C  CG     B ARG   A  1 279 ? 65.54139  -31.95227 -19.26061 0.487 52.29841  ?  7077 ARG   A CG     1 
ATOM   4452 C  CD     A ARG   A  1 279 ? 64.18083  -32.97642 -19.58168 0.513 60.41683  ?  7077 ARG   A CD     1 
ATOM   4453 C  CD     B ARG   A  1 279 ? 64.63759  -33.08482 -19.72290 0.487 59.28881  ?  7077 ARG   A CD     1 
ATOM   4454 N  NE     A ARG   A  1 279 ? 63.56222  -32.89279 -20.90074 0.513 61.49943  ?  7077 ARG   A NE     1 
ATOM   4455 N  NE     B ARG   A  1 279 ? 65.20465  -34.37811 -19.35582 0.487 61.97511  ?  7077 ARG   A NE     1 
ATOM   4456 C  CZ     A ARG   A  1 279 ? 62.44419  -33.51893 -21.24607 0.513 63.11211  ?  7077 ARG   A CZ     1 
ATOM   4457 C  CZ     B ARG   A  1 279 ? 64.51351  -35.50374 -19.23641 0.487 48.56129  ?  7077 ARG   A CZ     1 
ATOM   4458 N  NH1    A ARG   A  1 279 ? 61.79023  -34.28951 -20.39155 0.513 54.18287  ?  7077 ARG   A NH1    1 
ATOM   4459 N  NH1    B ARG   A  1 279 ? 63.21421  -35.54872 -19.48195 0.487 49.45448  ?  7077 ARG   A NH1    1 
ATOM   4460 N  NH2    A ARG   A  1 279 ? 61.97291  -33.37183 -22.48112 0.513 46.65096  ?  7077 ARG   A NH2    1 
ATOM   4461 N  NH2    B ARG   A  1 279 ? 65.14344  -36.61350 -18.86214 0.487 56.73618  ?  7077 ARG   A NH2    1 
ATOM   4462 H  H      A ARG   A  1 279 ? 65.15956  -29.60553 -16.99146 0.513 58.34481  ?  7077 ARG   A H      1 
ATOM   4463 H  H      B ARG   A  1 279 ? 65.16102  -29.59103 -17.00400 0.487 58.35354  ?  7077 ARG   A H      1 
ATOM   4464 H  HA     A ARG   A  1 279 ? 66.60229  -29.62466 -19.27747 0.513 61.12470  ?  7077 ARG   A HA     1 
ATOM   4465 H  HA     B ARG   A  1 279 ? 66.65567  -29.52097 -19.26773 0.487 61.08957  ?  7077 ARG   A HA     1 
ATOM   4466 H  HB2    A ARG   A  1 279 ? 63.96125  -30.50575 -18.81000 0.513 62.27371  ?  7077 ARG   A HB2    1 
ATOM   4467 H  HB2    B ARG   A  1 279 ? 64.05822  -30.58804 -18.94721 0.487 62.60687  ?  7077 ARG   A HB2    1 
ATOM   4468 H  HB3    A ARG   A  1 279 ? 64.50734  -30.29647 -20.28763 0.513 62.27371  ?  7077 ARG   A HB3    1 
ATOM   4469 H  HB3    B ARG   A  1 279 ? 64.75471  -30.43027 -20.36687 0.487 62.60687  ?  7077 ARG   A HB3    1 
ATOM   4470 H  HG2    A ARG   A  1 279 ? 65.92892  -32.04094 -20.09944 0.513 62.63658  ?  7077 ARG   A HG2    1 
ATOM   4471 H  HG2    B ARG   A  1 279 ? 66.35515  -31.98572 -19.78747 0.487 62.78491  ?  7077 ARG   A HG2    1 
ATOM   4472 H  HG3    A ARG   A  1 279 ? 65.71685  -32.12399 -18.52669 0.513 62.63658  ?  7077 ARG   A HG3    1 
ATOM   4473 H  HG3    B ARG   A  1 279 ? 65.74654  -32.09751 -18.32374 0.487 62.78491  ?  7077 ARG   A HG3    1 
ATOM   4474 H  HD2    A ARG   A  1 279 ? 64.55624  -33.86539 -19.48313 0.513 72.52701  ?  7077 ARG   A HD2    1 
ATOM   4475 H  HD2    B ARG   A  1 279 ? 63.76804  -32.99835 -19.30181 0.487 71.17339  ?  7077 ARG   A HD2    1 
ATOM   4476 H  HD3    A ARG   A  1 279 ? 63.48895  -32.83294 -18.91714 0.513 72.52701  ?  7077 ARG   A HD3    1 
ATOM   4477 H  HD3    B ARG   A  1 279 ? 64.54372  -33.05162 -20.68778 0.487 71.17339  ?  7077 ARG   A HD3    1 
ATOM   4478 H  HE     A ARG   A  1 279 ? 63.94823  -32.40480 -21.49441 0.513 73.82614  ?  7077 ARG   A HE     1 
ATOM   4479 H  HE     B ARG   A  1 279 ? 66.05070  -34.41313 -19.20559 0.487 74.39695  ?  7077 ARG   A HE     1 
ATOM   4480 H  HH11   A ARG   A  1 279 ? 62.08809  -34.39366 -19.59153 0.513 65.04626  ?  7077 ARG   A HH11   1 
ATOM   4481 H  HH11   B ARG   A  1 279 ? 62.79772  -34.83681 -19.72550 0.487 59.37220  ?  7077 ARG   A HH11   1 
ATOM   4482 H  HH12   A ARG   A  1 279 ? 61.06744  -34.68607 -20.63631 0.513 65.04626  ?  7077 ARG   A HH12   1 
ATOM   4483 H  HH12   B ARG   A  1 279 ? 62.78614  -36.28988 -19.39801 0.487 59.37220  ?  7077 ARG   A HH12   1 
ATOM   4484 H  HH21   A ARG   A  1 279 ? 62.39184  -32.87567 -23.04496 0.513 56.00797  ?  7077 ARG   A HH21   1 
ATOM   4485 H  HH21   B ARG   A  1 279 ? 65.98802  -36.59505 -18.70109 0.487 68.11023  ?  7077 ARG   A HH21   1 
ATOM   4486 H  HH22   A ARG   A  1 279 ? 61.24926  -33.77288 -22.71583 0.513 56.00797  ?  7077 ARG   A HH22   1 
ATOM   4487 H  HH22   B ARG   A  1 279 ? 64.70623  -37.34963 -18.78115 0.487 68.11023  ?  7077 ARG   A HH22   1 
ATOM   4488 N  N      . LEU   A  1 280 ? 65.09316  -27.15123 -18.35204 1.000 40.57789  ?  7078 LEU   A N      1 
ATOM   4489 C  CA     . LEU   A  1 280 ? 64.55581  -25.84110 -18.68629 1.000 43.54796  ?  7078 LEU   A CA     1 
ATOM   4490 C  C      . LEU   A  1 280 ? 65.05179  -24.79529 -17.69994 1.000 45.56403  ?  7078 LEU   A C      1 
ATOM   4491 O  O      . LEU   A  1 280 ? 65.13537  -25.05143 -16.49620 1.000 40.64314  ?  7078 LEU   A O      1 
ATOM   4492 C  CB     . LEU   A  1 280 ? 63.02142  -25.86772 -18.69747 1.000 41.55270  ?  7078 LEU   A CB     1 
ATOM   4493 C  CG     . LEU   A  1 280 ? 62.32638  -24.52630 -18.93035 1.000 47.55002  ?  7078 LEU   A CG     1 
ATOM   4494 C  CD1    . LEU   A  1 280 ? 62.72434  -23.93631 -20.27338 1.000 44.23402  ?  7078 LEU   A CD1    1 
ATOM   4495 C  CD2    . LEU   A  1 280 ? 60.81958  -24.69283 -18.84437 1.000 45.70624  ?  7078 LEU   A CD2    1 
ATOM   4496 H  H      A LEU   A  1 280 ? 65.28038  -27.25541 -17.51916 0.513 48.72029  ?  7078 LEU   A H      1 
ATOM   4497 H  H      B LEU   A  1 280 ? 65.32311  -27.24355 -17.52851 0.487 48.72029  ?  7078 LEU   A H      1 
ATOM   4498 H  HA     . LEU   A  1 280 ? 64.88045  -25.58548 -19.56388 1.000 52.28438  ?  7078 LEU   A HA     1 
ATOM   4499 H  HB2    . LEU   A  1 280 ? 62.73504  -26.46564 -19.40555 1.000 49.89006  ?  7078 LEU   A HB2    1 
ATOM   4500 H  HB3    . LEU   A  1 280 ? 62.71905  -26.20189 -17.83852 1.000 49.89006  ?  7078 LEU   A HB3    1 
ATOM   4501 H  HG     . LEU   A  1 280 ? 62.60428  -23.90337 -18.24069 1.000 57.08685  ?  7078 LEU   A HG     1 
ATOM   4502 H  HD11   . LEU   A  1 280 ? 62.19588  -23.13960 -20.43737 1.000 53.10764  ?  7078 LEU   A HD11   1 
ATOM   4503 H  HD12   . LEU   A  1 280 ? 63.66713  -23.70921 -20.25165 1.000 53.10764  ?  7078 LEU   A HD12   1 
ATOM   4504 H  HD13   . LEU   A  1 280 ? 62.55806  -24.59236 -20.96825 1.000 53.10764  ?  7078 LEU   A HD13   1 
ATOM   4505 H  HD21   . LEU   A  1 280 ? 60.39965  -23.82416 -18.94419 1.000 54.87431  ?  7078 LEU   A HD21   1 
ATOM   4506 H  HD22   . LEU   A  1 280 ? 60.52635  -25.28549 -19.55407 1.000 54.87431  ?  7078 LEU   A HD22   1 
ATOM   4507 H  HD23   . LEU   A  1 280 ? 60.59258  -25.07274 -17.98121 1.000 54.87431  ?  7078 LEU   A HD23   1 
ATOM   4508 N  N      . ILE   A  1 281 ? 65.37857  -23.61878 -18.23175 1.000 39.43981  ?  7079 ILE   A N      1 
ATOM   4509 C  CA     . ILE   A  1 281 ? 65.67809  -22.42607 -17.45055 1.000 40.01780  ?  7079 ILE   A CA     1 
ATOM   4510 C  C      . ILE   A  1 281 ? 64.68877  -21.34734 -17.86982 1.000 46.05945  ?  7079 ILE   A C      1 
ATOM   4511 O  O      . ILE   A  1 281 ? 64.42149  -21.17654 -19.06421 1.000 42.03050  ?  7079 ILE   A O      1 
ATOM   4512 C  CB     . ILE   A  1 281 ? 67.13023  -21.95086 -17.66874 1.000 40.96745  ?  7079 ILE   A CB     1 
ATOM   4513 C  CG1    . ILE   A  1 281 ? 68.10718  -22.82867 -16.88043 1.000 41.44120  ?  7079 ILE   A CG1    1 
ATOM   4514 C  CG2    . ILE   A  1 281 ? 67.28054  -20.48279 -17.28542 1.000 39.46102  ?  7079 ILE   A CG2    1 
ATOM   4515 C  CD1    . ILE   A  1 281 ? 68.26255  -22.43239 -15.42673 1.000 43.35838  ?  7079 ILE   A CD1    1 
ATOM   4516 H  H      . ILE   A  1 281 ? 65.43496  -23.48383 -19.07922 1.000 47.35459  ?  7079 ILE   A H      1 
ATOM   4517 H  HA     . ILE   A  1 281 ? 65.56604  -22.61223 -16.50520 1.000 48.04818  ?  7079 ILE   A HA     1 
ATOM   4518 H  HB     . ILE   A  1 281 ? 67.34026  -22.03796 -18.61172 1.000 49.18776  ?  7079 ILE   A HB     1 
ATOM   4519 H  HG12   . ILE   A  1 281 ? 67.78910  -23.74475 -16.90336 1.000 49.75626  ?  7079 ILE   A HG12   1 
ATOM   4520 H  HG13   . ILE   A  1 281 ? 68.98155  -22.77057 -17.29637 1.000 49.75626  ?  7079 ILE   A HG13   1 
ATOM   4521 H  HG21   . ILE   A  1 281 ? 68.22152  -20.28419 -17.15889 1.000 47.38004  ?  7079 ILE   A HG21   1 
ATOM   4522 H  HG22   . ILE   A  1 281 ? 66.91902  -19.93192 -17.99728 1.000 47.38004  ?  7079 ILE   A HG22   1 
ATOM   4523 H  HG23   . ILE   A  1 281 ? 66.79448  -20.32006 -16.46192 1.000 47.38004  ?  7079 ILE   A HG23   1 
ATOM   4524 H  HD11   . ILE   A  1 281 ? 68.74112  -23.13369 -14.95764 1.000 52.05688  ?  7079 ILE   A HD11   1 
ATOM   4525 H  HD12   . ILE   A  1 281 ? 68.76100  -21.60172 -15.37738 1.000 52.05688  ?  7079 ILE   A HD12   1 
ATOM   4526 H  HD13   . ILE   A  1 281 ? 67.38270  -22.31390 -15.03593 1.000 52.05688  ?  7079 ILE   A HD13   1 
ATOM   4527 N  N      . ILE   A  1 282 ? 64.13972  -20.62431 -16.89768 1.000 34.59037  ?  7080 ILE   A N      1 
ATOM   4528 C  CA     . ILE   A  1 282 ? 63.17313  -19.56530 -17.17151 1.000 37.55228  ?  7080 ILE   A CA     1 
ATOM   4529 C  C      . ILE   A  1 282 ? 63.73099  -18.25769 -16.62689 1.000 47.35360  ?  7080 ILE   A C      1 
ATOM   4530 O  O      . ILE   A  1 282 ? 63.85387  -18.07835 -15.40764 1.000 45.54517  ?  7080 ILE   A O      1 
ATOM   4531 C  CB     . ILE   A  1 282 ? 61.78948  -19.87157 -16.58132 1.000 42.13456  ?  7080 ILE   A CB     1 
ATOM   4532 C  CG1    . ILE   A  1 282 ? 61.14818  -21.02861 -17.35445 1.000 49.22124  ?  7080 ILE   A CG1    1 
ATOM   4533 C  CG2    . ILE   A  1 282 ? 60.89922  -18.63388 -16.63941 1.000 49.56899  ?  7080 ILE   A CG2    1 
ATOM   4534 C  CD1    . ILE   A  1 282 ? 59.86725  -21.56170 -16.74443 1.000 52.74498  ?  7080 ILE   A CD1    1 
ATOM   4535 H  H      . ILE   A  1 282 ? 64.31385  -20.73040 -16.06220 1.000 41.53527  ?  7080 ILE   A H      1 
ATOM   4536 H  HA     . ILE   A  1 282 ? 63.08089  -19.46965 -18.13236 1.000 45.08956  ?  7080 ILE   A HA     1 
ATOM   4537 H  HB     . ILE   A  1 282 ? 61.89345  -20.12857 -15.65178 1.000 50.58829  ?  7080 ILE   A HB     1 
ATOM   4538 H  HG12   . ILE   A  1 282 ? 60.93990  -20.72273 -18.25109 1.000 59.09231  ?  7080 ILE   A HG12   1 
ATOM   4539 H  HG13   . ILE   A  1 282 ? 61.78130  -21.76249 -17.39296 1.000 59.09231  ?  7080 ILE   A HG13   1 
ATOM   4540 H  HG21   . ILE   A  1 282 ? 59.97972  -18.89850 -16.48003 1.000 59.50961  ?  7080 ILE   A HG21   1 
ATOM   4541 H  HG22   . ILE   A  1 282 ? 61.18581  -18.00644 -15.95745 1.000 59.50961  ?  7080 ILE   A HG22   1 
ATOM   4542 H  HG23   . ILE   A  1 282 ? 60.97932  -18.22816 -17.51684 1.000 59.50961  ?  7080 ILE   A HG23   1 
ATOM   4543 H  HD11   . ILE   A  1 282 ? 59.65916  -22.41959 -17.14647 1.000 63.32080  ?  7080 ILE   A HD11   1 
ATOM   4544 H  HD12   . ILE   A  1 282 ? 59.99244  -21.66617 -15.78824 1.000 63.32080  ?  7080 ILE   A HD12   1 
ATOM   4545 H  HD13   . ILE   A  1 282 ? 59.14945  -20.93259 -16.91728 1.000 63.32080  ?  7080 ILE   A HD13   1 
ATOM   4546 N  N      . ARG   A  1 283 ? 64.06142  -17.34636 -17.53641 1.000 43.41870  ?  7081 ARG   A N      1 
ATOM   4547 C  CA     . ARG   A  1 283 ? 64.55875  -16.01243 -17.22288 1.000 46.29144  ?  7081 ARG   A CA     1 
ATOM   4548 C  C      . ARG   A  1 283 ? 64.67079  -15.27382 -18.54957 1.000 45.68344  ?  7081 ARG   A C      1 
ATOM   4549 O  O      . ARG   A  1 283 ? 64.59491  -15.88124 -19.62084 1.000 43.96959  ?  7081 ARG   A O      1 
ATOM   4550 C  CB     . ARG   A  1 283 ? 65.90811  -16.05794 -16.49931 1.000 32.58775  ?  7081 ARG   A CB     1 
ATOM   4551 C  CG     . ARG   A  1 283 ? 67.02846  -16.72488 -17.29961 1.000 34.29004  ?  7081 ARG   A CG     1 
ATOM   4552 C  CD     . ARG   A  1 283 ? 68.40348  -16.44107 -16.70639 1.000 38.05264  ?  7081 ARG   A CD     1 
ATOM   4553 N  NE     . ARG   A  1 283 ? 69.44135  -17.28590 -17.28814 1.000 32.26887  ?  7081 ARG   A NE     1 
ATOM   4554 C  CZ     . ARG   A  1 283 ? 69.96610  -17.10971 -18.49378 1.000 44.60928  ?  7081 ARG   A CZ     1 
ATOM   4555 N  NH1    . ARG   A  1 283 ? 69.56226  -16.13105 -19.28736 1.000 47.10527  ?  7081 ARG   A NH1    1 
ATOM   4556 N  NH2    . ARG   A  1 283 ? 70.92092  -17.93512 -18.91274 1.000 39.33894  ?  7081 ARG   A NH2    1 
ATOM   4557 H  H      . ARG   A  1 283 ? 64.00343  -17.48373 -18.38338 1.000 52.12926  ?  7081 ARG   A H      1 
ATOM   4558 H  HA     . ARG   A  1 283 ? 63.93495  -15.54811 -16.64308 1.000 55.57654  ?  7081 ARG   A HA     1 
ATOM   4559 H  HB2    . ARG   A  1 283 ? 66.18635  -15.14922 -16.30513 1.000 39.13212  ?  7081 ARG   A HB2    1 
ATOM   4560 H  HB3    . ARG   A  1 283 ? 65.80029  -16.55549 -15.67365 1.000 39.13212  ?  7081 ARG   A HB3    1 
ATOM   4561 H  HG2    . ARG   A  1 283 ? 66.89186  -17.68522 -17.30052 1.000 41.17486  ?  7081 ARG   A HG2    1 
ATOM   4562 H  HG3    . ARG   A  1 283 ? 67.01578  -16.38712 -18.20882 1.000 41.17486  ?  7081 ARG   A HG3    1 
ATOM   4563 H  HD2    . ARG   A  1 283 ? 68.63802  -15.51514 -16.87537 1.000 45.68999  ?  7081 ARG   A HD2    1 
ATOM   4564 H  HD3    . ARG   A  1 283 ? 68.37858  -16.60798 -15.75118 1.000 45.68999  ?  7081 ARG   A HD3    1 
ATOM   4565 H  HE     . ARG   A  1 283 ? 69.73301  -17.94348 -16.81685 1.000 38.74947  ?  7081 ARG   A HE     1 
ATOM   4566 H  HH11   . ARG   A  1 283 ? 68.94615  -15.59135 -19.02520 1.000 56.55315  ?  7081 ARG   A HH11   1 
ATOM   4567 H  HH12   . ARG   A  1 283 ? 69.91589  -16.03464 -20.06535 1.000 56.55315  ?  7081 ARG   A HH12   1 
ATOM   4568 H  HH21   . ARG   A  1 283 ? 71.19103  -18.57369 -18.40395 1.000 47.23355  ?  7081 ARG   A HH21   1 
ATOM   4569 H  HH22   . ARG   A  1 283 ? 71.26827  -17.83033 -19.69246 1.000 47.23355  ?  7081 ARG   A HH22   1 
ATOM   4570 N  N      . GLU   A  1 284 ? 64.84950  -13.95921 -18.47648 1.000 52.45819  ?  7082 GLU   A N      1 
ATOM   4571 C  CA     . GLU   A  1 284 ? 65.22562  -13.24283 -19.68439 1.000 50.80015  ?  7082 GLU   A CA     1 
ATOM   4572 C  C      . GLU   A  1 284 ? 66.68238  -13.54987 -20.01486 1.000 48.75674  ?  7082 GLU   A C      1 
ATOM   4573 O  O      . GLU   A  1 284 ? 67.47709  -13.92264 -19.14628 1.000 45.32422  ?  7082 GLU   A O      1 
ATOM   4574 C  CB     . GLU   A  1 284 ? 65.04038  -11.73451 -19.53288 1.000 61.13558  ?  7082 GLU   A CB     1 
ATOM   4575 C  CG     . GLU   A  1 284 ? 63.66294  -11.28895 -19.06568 1.000 78.35632  ?  7082 GLU   A CG     1 
ATOM   4576 C  CD     . GLU   A  1 284 ? 62.55862  -11.59285 -20.06063 1.000 78.36008  ?  7082 GLU   A CD     1 
ATOM   4577 O  OE1    . GLU   A  1 284 ? 61.53186  -12.16559 -19.64056 1.000 75.10796  ?  7082 GLU   A OE1    1 
ATOM   4578 O  OE2    . GLU   A  1 284 ? 62.70729  -11.25144 -21.25316 1.000 73.73135  ?  7082 GLU   A OE2    1 
ATOM   4579 H  H      . GLU   A  1 284 ? 64.76228  -13.47994 -17.76775 1.000 62.97665  ?  7082 GLU   A H      1 
ATOM   4580 H  HA     . GLU   A  1 284 ? 64.65399  -13.52519 -20.41543 1.000 60.98700  ?  7082 GLU   A HA     1 
ATOM   4581 H  HB2    . GLU   A  1 284 ? 65.68426  -11.41163 -18.88321 1.000 73.38951  ?  7082 GLU   A HB2    1 
ATOM   4582 H  HB3    . GLU   A  1 284 ? 65.20161  -11.31910 -20.39447 1.000 73.38951  ?  7082 GLU   A HB3    1 
ATOM   4583 H  HG2    . GLU   A  1 284 ? 63.45009  -11.74643 -18.23725 1.000 94.05440  ?  7082 GLU   A HG2    1 
ATOM   4584 H  HG3    . GLU   A  1 284 ? 63.67635  -10.32989 -18.92107 1.000 94.05440  ?  7082 GLU   A HG3    1 
ATOM   4585 N  N      . ASN   A  1 285 ? 67.03074  -13.39454 -21.28726 1.000 48.00235  ?  7083 ASN   A N      1 
ATOM   4586 C  CA     . ASN   A  1 285 ? 68.39360  -13.60592 -21.76037 1.000 56.66699  ?  7083 ASN   A CA     1 
ATOM   4587 C  C      . ASN   A  1 285 ? 69.02402  -12.29017 -22.20599 1.000 53.56663  ?  7083 ASN   A C      1 
ATOM   4588 O  O      . ASN   A  1 285 ? 69.78255  -12.23944 -23.17590 1.000 51.31867  ?  7083 ASN   A O      1 
ATOM   4589 C  CB     . ASN   A  1 285 ? 68.42212  -14.62832 -22.89211 1.000 58.63129  ?  7083 ASN   A CB     1 
ATOM   4590 C  CG     . ASN   A  1 285 ? 69.58079  -15.60031 -22.76682 1.000 58.30944  ?  7083 ASN   A CG     1 
ATOM   4591 O  OD1    . ASN   A  1 285 ? 70.54392  -15.34585 -22.04244 1.000 58.79877  ?  7083 ASN   A OD1    1 
ATOM   4592 N  ND2    . ASN   A  1 285 ? 69.49146  -16.72213 -23.47092 1.000 83.96718  ?  7083 ASN   A ND2    1 
ATOM   4593 H  H      . ASN   A  1 285 ? 66.48291  -13.16212 -21.90811 1.000 57.62964  ?  7083 ASN   A H      1 
ATOM   4594 H  HA     . ASN   A  1 285 ? 68.92570  -13.96242 -21.03190 1.000 68.02721  ?  7083 ASN   A HA     1 
ATOM   4595 H  HB2    . ASN   A  1 285 ? 67.59769  -15.13924 -22.87883 1.000 70.38437  ?  7083 ASN   A HB2    1 
ATOM   4596 H  HB3    . ASN   A  1 285 ? 68.51008  -14.16239 -23.73832 1.000 70.38437  ?  7083 ASN   A HB3    1 
ATOM   4597 H  HD21   . ASN   A  1 285 ? 68.80217  -16.86622 -23.96460 1.000 100.78744 ?  7083 ASN   A HD21   1 
ATOM   4598 H  HD22   . ASN   A  1 285 ? 70.12288  -17.30479 -23.43339 1.000 100.78744 ?  7083 ASN   A HD22   1 
ATOM   4599 N  N      . ASN   A  1 286 ? 68.71369  -11.21247 -21.49409 1.000 56.01809  ?  7084 ASN   A N      1 
ATOM   4600 C  CA     . ASN   A  1 286 ? 69.25950  -9.90227  -21.81253 1.000 59.45702  ?  7084 ASN   A CA     1 
ATOM   4601 C  C      . ASN   A  1 286 ? 70.73815  -9.86056  -21.42116 1.000 62.31615  ?  7084 ASN   A C      1 
ATOM   4602 O  O      . ASN   A  1 286 ? 71.36511  -10.87796 -21.11316 1.000 53.23808  ?  7084 ASN   A O      1 
ATOM   4603 C  CB     . ASN   A  1 286 ? 68.46494  -8.80675  -21.10571 1.000 60.36798  ?  7084 ASN   A CB     1 
ATOM   4604 C  CG     . ASN   A  1 286 ? 67.00070  -8.79621  -21.49767 1.000 69.85043  ?  7084 ASN   A CG     1 
ATOM   4605 O  OD1    . ASN   A  1 286 ? 66.64586  -9.10625  -22.63540 1.000 60.66699  ?  7084 ASN   A OD1    1 
ATOM   4606 N  ND2    . ASN   A  1 286 ? 66.14008  -8.43173  -20.55347 1.000 61.96827  ?  7084 ASN   A ND2    1 
ATOM   4607 H  H      . ASN   A  1 286 ? 68.18448  -11.21549 -20.81621 1.000 67.24853  ?  7084 ASN   A H      1 
ATOM   4608 H  HA     . ASN   A  1 286 ? 69.18387  -9.76925  -22.77039 1.000 71.37524  ?  7084 ASN   A HA     1 
ATOM   4609 H  HB2    . ASN   A  1 286 ? 68.51757  -8.94677  -20.14732 1.000 72.46840  ?  7084 ASN   A HB2    1 
ATOM   4610 H  HB3    . ASN   A  1 286 ? 68.84302  -7.94370  -21.33615 1.000 72.46840  ?  7084 ASN   A HB3    1 
ATOM   4611 H  HD21   . ASN   A  1 286 ? 65.29766  -8.40919  -20.72499 1.000 74.38874  ?  7084 ASN   A HD21   1 
ATOM   4612 H  HD22   . ASN   A  1 286 ? 66.42541  -8.21832  -19.77075 1.000 74.38874  ?  7084 ASN   A HD22   1 
ATOM   4613 N  N      . ARG   A  1 287 ? 71.30504  -8.65721  -21.43385 1.000 54.12886  ?  7085 ARG   A N      1 
ATOM   4614 C  CA     . ARG   A  1 287 ? 72.67757  -8.44871  -20.99900 1.000 54.90538  ?  7085 ARG   A CA     1 
ATOM   4615 C  C      . ARG   A  1 287 ? 72.77434  -8.52586  -19.47899 1.000 47.64787  ?  7085 ARG   A C      1 
ATOM   4616 O  O      . ARG   A  1 287 ? 71.81468  -8.24747  -18.75574 1.000 48.50945  ?  7085 ARG   A O      1 
ATOM   4617 C  CB     . ARG   A  1 287 ? 73.17687  -7.08834  -21.48744 1.000 58.93070  ?  7085 ARG   A CB     1 
ATOM   4618 C  CG     . ARG   A  1 287 ? 72.29438  -5.92285  -21.05359 1.000 71.87378  ?  7085 ARG   A CG     1 
ATOM   4619 C  CD     . ARG   A  1 287 ? 72.13889  -4.88693  -22.15648 1.000 79.22692  ?  7085 ARG   A CD     1 
ATOM   4620 N  NE     . ARG   A  1 287 ? 73.35265  -4.10380  -22.35744 1.000 80.47628  ?  7085 ARG   A NE     1 
ATOM   4621 C  CZ     . ARG   A  1 287 ? 73.66844  -3.02225  -21.65831 1.000 82.60866  ?  7085 ARG   A CZ     1 
ATOM   4622 N  NH1    . ARG   A  1 287 ? 72.89344  -2.58044  -20.68145 1.000 80.78924  ?  7085 ARG   A NH1    1 
ATOM   4623 N  NH2    . ARG   A  1 287 ? 74.79045  -2.36835  -21.94563 1.000 78.60559  ?  7085 ARG   A NH2    1 
ATOM   4624 H  H      . ARG   A  1 287 ? 70.91035  -7.93840  -21.69294 1.000 64.98145  ?  7085 ARG   A H      1 
ATOM   4625 H  HA     . ARG   A  1 287 ? 73.24984  -9.13712  -21.37249 1.000 65.91327  ?  7085 ARG   A HA     1 
ATOM   4626 H  HB2    . ARG   A  1 287 ? 74.06627  -6.93579  -21.13165 1.000 70.74365  ?  7085 ARG   A HB2    1 
ATOM   4627 H  HB3    . ARG   A  1 287 ? 73.20410  -7.09523  -22.45704 1.000 70.74365  ?  7085 ARG   A HB3    1 
ATOM   4628 H  HG2    . ARG   A  1 287 ? 71.41287  -6.25704  -20.82524 1.000 86.27535  ?  7085 ARG   A HG2    1 
ATOM   4629 H  HG3    . ARG   A  1 287 ? 72.69412  -5.48841  -20.28393 1.000 86.27535  ?  7085 ARG   A HG3    1 
ATOM   4630 H  HD2    . ARG   A  1 287 ? 71.93010  -5.33831  -22.98929 1.000 95.09912  ?  7085 ARG   A HD2    1 
ATOM   4631 H  HD3    . ARG   A  1 287 ? 71.42228  -4.27711  -21.92094 1.000 95.09912  ?  7085 ARG   A HD3    1 
ATOM   4632 H  HE     . ARG   A  1 287 ? 73.89952  -4.36031  -22.96959 1.000 96.59835  ?  7085 ARG   A HE     1 
ATOM   4633 H  HH11   . ARG   A  1 287 ? 72.16637  -2.99685  -20.48762 1.000 96.97391  ?  7085 ARG   A HH11   1 
ATOM   4634 H  HH12   . ARG   A  1 287 ? 73.11669  -1.87682  -20.24023 1.000 96.97391  ?  7085 ARG   A HH12   1 
ATOM   4635 H  HH21   . ARG   A  1 287 ? 75.30126  -2.64821  -22.57836 1.000 94.35353  ?  7085 ARG   A HH21   1 
ATOM   4636 H  HH22   . ARG   A  1 287 ? 75.00512  -1.66568  -21.49867 1.000 94.35353  ?  7085 ARG   A HH22   1 
ATOM   4637 N  N      . VAL   A  1 288 ? 73.95334  -8.90805  -18.99739 1.000 44.68864  ?  7086 VAL   A N      1 
ATOM   4638 C  CA     . VAL   A  1 288 ? 74.20406  -9.05373  -17.56737 1.000 43.60836  ?  7086 VAL   A CA     1 
ATOM   4639 C  C      . VAL   A  1 288 ? 74.82248  -7.76033  -17.05201 1.000 36.41692  ?  7086 VAL   A C      1 
ATOM   4640 O  O      . VAL   A  1 288 ? 75.91465  -7.36896  -17.47739 1.000 38.81030  ?  7086 VAL   A O      1 
ATOM   4641 C  CB     . VAL   A  1 288 ? 75.11444  -10.25820 -17.28479 1.000 47.71386  ?  7086 VAL   A CB     1 
ATOM   4642 C  CG1    . VAL   A  1 288 ? 75.50947  -10.32206 -15.81090 1.000 46.79933  ?  7086 VAL   A CG1    1 
ATOM   4643 C  CG2    . VAL   A  1 288 ? 74.41160  -11.54002 -17.70143 1.000 44.14570  ?  7086 VAL   A CG2    1 
ATOM   4644 H  H      . VAL   A  1 288 ? 74.63562  -9.09192  -19.48759 1.000 53.65319  ?  7086 VAL   A H      1 
ATOM   4645 H  HA     . VAL   A  1 288 ? 73.36256  -9.19250  -17.10528 1.000 52.35685  ?  7086 VAL   A HA     1 
ATOM   4646 H  HB     . VAL   A  1 288 ? 75.93032  -10.16079 -17.80030 1.000 57.28345  ?  7086 VAL   A HB     1 
ATOM   4647 H  HG11   . VAL   A  1 288 ? 76.00254  -11.14201 -15.65134 1.000 56.18602  ?  7086 VAL   A HG11   1 
ATOM   4648 H  HG12   . VAL   A  1 288 ? 76.06497  -9.55553  -15.59934 1.000 56.18602  ?  7086 VAL   A HG12   1 
ATOM   4649 H  HG13   . VAL   A  1 288 ? 74.70594  -10.30825 -15.26771 1.000 56.18602  ?  7086 VAL   A HG13   1 
ATOM   4650 H  HG21   . VAL   A  1 288 ? 74.83112  -12.29052 -17.25237 1.000 53.00166  ?  7086 VAL   A HG21   1 
ATOM   4651 H  HG22   . VAL   A  1 288 ? 73.47672  -11.48399 -17.44891 1.000 53.00166  ?  7086 VAL   A HG22   1 
ATOM   4652 H  HG23   . VAL   A  1 288 ? 74.48890  -11.64446 -18.66269 1.000 53.00166  ?  7086 VAL   A HG23   1 
ATOM   4653 N  N      . VAL   A  1 289 ? 74.12150  -7.09743  -16.13548 1.000 34.89452  ?  7087 VAL   A N      1 
ATOM   4654 C  CA     . VAL   A  1 289 ? 74.55624  -5.83058  -15.56108 1.000 33.00007  ?  7087 VAL   A CA     1 
ATOM   4655 C  C      . VAL   A  1 289 ? 74.50112  -5.95376  -14.04560 1.000 33.70777  ?  7087 VAL   A C      1 
ATOM   4656 O  O      . VAL   A  1 289 ? 73.49840  -6.41635  -13.49143 1.000 35.43173  ?  7087 VAL   A O      1 
ATOM   4657 C  CB     . VAL   A  1 289 ? 73.68614  -4.65525  -16.04653 1.000 33.04222  ?  7087 VAL   A CB     1 
ATOM   4658 C  CG1    . VAL   A  1 289 ? 74.15874  -3.34973  -15.42722 1.000 37.18332  ?  7087 VAL   A CG1    1 
ATOM   4659 C  CG2    . VAL   A  1 289 ? 73.71391  -4.57057  -17.56563 1.000 33.45698  ?  7087 VAL   A CG2    1 
ATOM   4660 H  H      . VAL   A  1 289 ? 73.36870  -7.37127  -15.82258 1.000 41.90025  ?  7087 VAL   A H      1 
ATOM   4661 H  HA     . VAL   A  1 289 ? 75.47430  -5.65413  -15.81980 1.000 39.62691  ?  7087 VAL   A HA     1 
ATOM   4662 H  HB     . VAL   A  1 289 ? 72.76939  -4.80474  -15.76701 1.000 39.67749  ?  7087 VAL   A HB     1 
ATOM   4663 H  HG11   . VAL   A  1 289 ? 73.72504  -2.60993  -15.88055 1.000 44.64681  ?  7087 VAL   A HG11   1 
ATOM   4664 H  HG12   . VAL   A  1 289 ? 73.92472  -3.34381  -14.48589 1.000 44.64681  ?  7087 VAL   A HG12   1 
ATOM   4665 H  HG13   . VAL   A  1 289 ? 75.12096  -3.28188  -15.52929 1.000 44.64681  ?  7087 VAL   A HG13   1 
ATOM   4666 H  HG21   . VAL   A  1 289 ? 73.20902  -3.79187  -17.84780 1.000 40.17520  ?  7087 VAL   A HG21   1 
ATOM   4667 H  HG22   . VAL   A  1 289 ? 74.63462  -4.49260  -17.86080 1.000 40.17520  ?  7087 VAL   A HG22   1 
ATOM   4668 H  HG23   . VAL   A  1 289 ? 73.31539  -5.37451  -17.93408 1.000 40.17520  ?  7087 VAL   A HG23   1 
ATOM   4669 N  N      . ILE   A  1 290 ? 75.57907  -5.54209  -13.37957 1.000 29.21023  ?  7088 ILE   A N      1 
ATOM   4670 C  CA     . ILE   A  1 290 ? 75.71740  -5.66356  -11.93735 1.000 31.66603  ?  7088 ILE   A CA     1 
ATOM   4671 C  C      . ILE   A  1 290 ? 76.24680  -4.34352  -11.39430 1.000 41.80708  ?  7088 ILE   A C      1 
ATOM   4672 O  O      . ILE   A  1 290 ? 76.74764  -3.49781  -12.13735 1.000 37.56709  ?  7088 ILE   A O      1 
ATOM   4673 C  CB     . ILE   A  1 290 ? 76.64771  -6.83204  -11.55015 1.000 30.08837  ?  7088 ILE   A CB     1 
ATOM   4674 C  CG1    . ILE   A  1 290 ? 78.07729  -6.56741  -12.02608 1.000 37.85222  ?  7088 ILE   A CG1    1 
ATOM   4675 C  CG2    . ILE   A  1 290 ? 76.14877  -8.12981  -12.17064 1.000 33.96484  ?  7088 ILE   A CG2    1 
ATOM   4676 C  CD1    . ILE   A  1 290 ? 79.07404  -7.62287  -11.59310 1.000 39.94314  ?  7088 ILE   A CD1    1 
ATOM   4677 H  H      . ILE   A  1 290 ? 76.26158  -5.17888  -13.75620 1.000 35.07910  ?  7088 ILE   A H      1 
ATOM   4678 H  HA     . ILE   A  1 290 ? 74.85010  -5.82472  -11.53397 1.000 38.02606  ?  7088 ILE   A HA     1 
ATOM   4679 H  HB     . ILE   A  1 290 ? 76.64280  -6.90691  -10.58306 1.000 36.13286  ?  7088 ILE   A HB     1 
ATOM   4680 H  HG12   . ILE   A  1 290 ? 78.08193  -6.53679  -12.99559 1.000 45.44948  ?  7088 ILE   A HG12   1 
ATOM   4681 H  HG13   . ILE   A  1 290 ? 78.37279  -5.71663  -11.66587 1.000 45.44948  ?  7088 ILE   A HG13   1 
ATOM   4682 H  HG21   . ILE   A  1 290 ? 76.53065  -8.87860  -11.68651 1.000 40.78463  ?  7088 ILE   A HG21   1 
ATOM   4683 H  HG22   . ILE   A  1 290 ? 75.18096  -8.15656  -12.11136 1.000 40.78463  ?  7088 ILE   A HG22   1 
ATOM   4684 H  HG23   . ILE   A  1 290 ? 76.42425  -8.16180  -13.10015 1.000 40.78463  ?  7088 ILE   A HG23   1 
ATOM   4685 H  HD11   . ILE   A  1 290 ? 79.97040  -7.31332  -11.79709 1.000 47.95859  ?  7088 ILE   A HD11   1 
ATOM   4686 H  HD12   . ILE   A  1 290 ? 78.98399  -7.76958  -10.63850 1.000 47.95859  ?  7088 ILE   A HD12   1 
ATOM   4687 H  HD13   . ILE   A  1 290 ? 78.89107  -8.44578  -12.07295 1.000 47.95859  ?  7088 ILE   A HD13   1 
ATOM   4688 N  N      . SER   A  1 291 ? 76.13209  -4.17022  -10.07924 1.000 33.84049  ?  7089 SER   A N      1 
ATOM   4689 C  CA     . SER   A  1 291 ? 76.63599  -2.95587  -9.45302  1.000 39.07756  ?  7089 SER   A CA     1 
ATOM   4690 C  C      . SER   A  1 291 ? 76.80818  -3.18170  -7.95946  1.000 38.83389  ?  7089 SER   A C      1 
ATOM   4691 O  O      . SER   A  1 291 ? 76.20722  -4.08483  -7.37177  1.000 35.00493  ?  7089 SER   A O      1 
ATOM   4692 C  CB     . SER   A  1 291 ? 75.70479  -1.76331  -9.70850  1.000 37.03098  ?  7089 SER   A CB     1 
ATOM   4693 O  OG     . SER   A  1 291 ? 74.44504  -1.95149  -9.08664  1.000 38.87153  ?  7089 SER   A OG     1 
ATOM   4694 H  H      . SER   A  1 291 ? 75.77179  -4.73348  -9.53839  1.000 40.63541  ?  7089 SER   A H      1 
ATOM   4695 H  HA     . SER   A  1 291 ? 77.50936  -2.75651  -9.82503  1.000 46.91989  ?  7089 SER   A HA     1 
ATOM   4696 H  HB2    . SER   A  1 291 ? 76.11569  -0.96150  -9.34910  1.000 44.46399  ?  7089 SER   A HB2    1 
ATOM   4697 H  HB3    . SER   A  1 291 ? 75.57184  -1.66797  -10.66460 1.000 44.46399  ?  7089 SER   A HB3    1 
ATOM   4698 H  HG     . SER   A  1 291 ? 74.07416  -2.64069  -9.39169  1.000 46.67266  ?  7089 SER   A HG     1 
ATOM   4699 N  N      . SER   A  1 292 ? 77.64252  -2.33578  -7.35753  1.000 36.28694  ?  7090 SER   A N      1 
ATOM   4700 C  CA     . SER   A  1 292 ? 77.93250  -2.36717  -5.92981  1.000 43.66354  ?  7090 SER   A CA     1 
ATOM   4701 C  C      . SER   A  1 292 ? 77.57464  -1.01433  -5.33286  1.000 35.56794  ?  7090 SER   A C      1 
ATOM   4702 O  O      . SER   A  1 292 ? 78.13653  0.01077   -5.73396  1.000 42.54468  ?  7090 SER   A O      1 
ATOM   4703 C  CB     . SER   A  1 292 ? 79.40831  -2.68694  -5.67717  1.000 42.87096  ?  7090 SER   A CB     1 
ATOM   4704 O  OG     . SER   A  1 292 ? 79.59530  -3.27391  -4.40079  1.000 66.35333  ?  7090 SER   A OG     1 
ATOM   4705 H  H      . SER   A  1 292 ? 78.06661  -1.71328  -7.77253  1.000 43.57115  ?  7090 SER   A H      1 
ATOM   4706 H  HA     . SER   A  1 292 ? 77.39102  -3.04928  -5.50270  1.000 52.42307  ?  7090 SER   A HA     1 
ATOM   4707 H  HB2    . SER   A  1 292 ? 79.71609  -3.30729  -6.35639  1.000 51.47198  ?  7090 SER   A HB2    1 
ATOM   4708 H  HB3    . SER   A  1 292 ? 79.92027  -1.86432  -5.72271  1.000 51.47198  ?  7090 SER   A HB3    1 
ATOM   4709 H  HG     . SER   A  1 292 ? 80.41178  -3.42082  -4.26896  1.000 79.65082  ?  7090 SER   A HG     1 
ATOM   4710 N  N      . ASP   A  1 293 ? 76.64269  -1.01090  -4.38314  1.000 36.17676  ?  7091 ASP   A N      1 
ATOM   4711 C  CA     . ASP   A  1 293 ? 76.30197  0.22181   -3.68748  1.000 39.82481  ?  7091 ASP   A CA     1 
ATOM   4712 C  C      . ASP   A  1 293 ? 77.51639  0.74168   -2.92891  1.000 45.16198  ?  7091 ASP   A C      1 
ATOM   4713 O  O      . ASP   A  1 293 ? 78.24394  -0.02312  -2.28848  1.000 42.03413  ?  7091 ASP   A O      1 
ATOM   4714 C  CB     . ASP   A  1 293 ? 75.13856  -0.01195  -2.72440  1.000 43.19674  ?  7091 ASP   A CB     1 
ATOM   4715 C  CG     . ASP   A  1 293 ? 73.79921  -0.08484  -3.43263  1.000 42.57656  ?  7091 ASP   A CG     1 
ATOM   4716 O  OD1    . ASP   A  1 293 ? 73.73843  0.24699   -4.63502  1.000 40.95005  ?  7091 ASP   A OD1    1 
ATOM   4717 O  OD2    . ASP   A  1 293 ? 72.80582  -0.47570  -2.78500  1.000 59.63519  ?  7091 ASP   A OD2    1 
ATOM   4718 H  H      . ASP   A  1 293 ? 76.19899  -1.70159  -4.12686  1.000 43.43893  ?  7091 ASP   A H      1 
ATOM   4719 H  HA     . ASP   A  1 293 ? 76.02417  0.89278   -4.33053  1.000 47.81659  ?  7091 ASP   A HA     1 
ATOM   4720 H  HB2    . ASP   A  1 293 ? 75.27764  -0.85091  -2.25782  1.000 51.86291  ?  7091 ASP   A HB2    1 
ATOM   4721 H  HB3    . ASP   A  1 293 ? 75.10250  0.71943   -2.08825  1.000 51.86291  ?  7091 ASP   A HB3    1 
ATOM   4722 N  N      . VAL   A  1 294 ? 77.73695  2.05149   -3.00704  1.000 39.64957  ?  7092 VAL   A N      1 
ATOM   4723 C  CA     . VAL   A  1 294 ? 78.87166  2.70138   -2.36277  1.000 42.10478  ?  7092 VAL   A CA     1 
ATOM   4724 C  C      . VAL   A  1 294 ? 78.34071  3.80359   -1.45838  1.000 43.70583  ?  7092 VAL   A C      1 
ATOM   4725 O  O      . VAL   A  1 294 ? 77.65632  4.72340   -1.92484  1.000 35.94945  ?  7092 VAL   A O      1 
ATOM   4726 C  CB     . VAL   A  1 294 ? 79.86493  3.27125   -3.38774  1.000 40.05050  ?  7092 VAL   A CB     1 
ATOM   4727 C  CG1    . VAL   A  1 294 ? 80.99341  4.00212   -2.67498  1.000 41.38604  ?  7092 VAL   A CG1    1 
ATOM   4728 C  CG2    . VAL   A  1 294 ? 80.41474  2.15955   -4.26943  1.000 49.46469  ?  7092 VAL   A CG2    1 
ATOM   4729 H  H      . VAL   A  1 294 ? 77.22995  2.59601   -3.43838  1.000 47.60630  ?  7092 VAL   A H      1 
ATOM   4730 H  HA     . VAL   A  1 294 ? 79.33498  2.05147   -1.81153  1.000 50.55255  ?  7092 VAL   A HA     1 
ATOM   4731 H  HB     . VAL   A  1 294 ? 79.40450  3.90625   -3.95843  1.000 48.08741  ?  7092 VAL   A HB     1 
ATOM   4732 H  HG11   . VAL   A  1 294 ? 81.71581  4.15715   -3.30347  1.000 49.69006  ?  7092 VAL   A HG11   1 
ATOM   4733 H  HG12   . VAL   A  1 294 ? 80.65919  4.84878   -2.33977  1.000 49.69006  ?  7092 VAL   A HG12   1 
ATOM   4734 H  HG13   . VAL   A  1 294 ? 81.30779  3.45545   -1.93795  1.000 49.69006  ?  7092 VAL   A HG13   1 
ATOM   4735 H  HG21   . VAL   A  1 294 ? 81.06910  2.53464   -4.87936  1.000 59.38445  ?  7092 VAL   A HG21   1 
ATOM   4736 H  HG22   . VAL   A  1 294 ? 80.83283  1.48843   -3.70756  1.000 59.38445  ?  7092 VAL   A HG22   1 
ATOM   4737 H  HG23   . VAL   A  1 294 ? 79.68460  1.76343   -4.77032  1.000 59.38445  ?  7092 VAL   A HG23   1 
ATOM   4738 N  N      . LEU   A  1 295 ? 78.65832  3.71205   -0.17082  1.000 44.51763  ?  7093 LEU   A N      1 
ATOM   4739 C  CA     . LEU   A  1 295 ? 78.30837  4.75812   0.77840   1.000 39.14717  ?  7093 LEU   A CA     1 
ATOM   4740 C  C      . LEU   A  1 295 ? 79.30448  5.90512   0.65571   1.000 39.20955  ?  7093 LEU   A C      1 
ATOM   4741 O  O      . LEU   A  1 295 ? 80.51748  5.68082   0.60101   1.000 44.66330  ?  7093 LEU   A O      1 
ATOM   4742 C  CB     . LEU   A  1 295 ? 78.29927  4.20125   2.19977   1.000 45.66433  ?  7093 LEU   A CB     1 
ATOM   4743 C  CG     . LEU   A  1 295 ? 77.93939  5.19896   3.30121   1.000 52.57184  ?  7093 LEU   A CG     1 
ATOM   4744 C  CD1    . LEU   A  1 295 ? 76.46114  5.55660   3.23811   1.000 44.55515  ?  7093 LEU   A CD1    1 
ATOM   4745 C  CD2    . LEU   A  1 295 ? 78.30704  4.64804   4.67166   1.000 47.83990  ?  7093 LEU   A CD2    1 
ATOM   4746 H  H      . LEU   A  1 295 ? 79.07944  3.04881   0.17898   1.000 53.44797  ?  7093 LEU   A H      1 
ATOM   4747 H  HA     . LEU   A  1 295 ? 77.42034  5.09836   0.58729   1.000 47.00342  ?  7093 LEU   A HA     1 
ATOM   4748 H  HB2    . LEU   A  1 295 ? 77.65036  3.48136   2.23951   1.000 54.82402  ?  7093 LEU   A HB2    1 
ATOM   4749 H  HB3    . LEU   A  1 295 ? 79.18553  3.86033   2.39782   1.000 54.82402  ?  7093 LEU   A HB3    1 
ATOM   4750 H  HG     . LEU   A  1 295 ? 78.44878  6.01317   3.16526   1.000 63.11303  ?  7093 LEU   A HG     1 
ATOM   4751 H  HD11   . LEU   A  1 295 ? 76.24777  6.14900   3.97597   1.000 53.49300  ?  7093 LEU   A HD11   1 
ATOM   4752 H  HD12   . LEU   A  1 295 ? 76.27919  5.99990   2.39474   1.000 53.49300  ?  7093 LEU   A HD12   1 
ATOM   4753 H  HD13   . LEU   A  1 295 ? 75.93640  4.74348   3.30436   1.000 53.49300  ?  7093 LEU   A HD13   1 
ATOM   4754 H  HD21   . LEU   A  1 295 ? 78.06659  5.29959   5.34883   1.000 57.43469  ?  7093 LEU   A HD21   1 
ATOM   4755 H  HD22   . LEU   A  1 295 ? 77.82137  3.82168   4.82050   1.000 57.43469  ?  7093 LEU   A HD22   1 
ATOM   4756 H  HD23   . LEU   A  1 295 ? 79.26198  4.47995   4.69865   1.000 57.43469  ?  7093 LEU   A HD23   1 
ATOM   4757 N  N      . VAL   A  1 296 ? 78.79127  7.13268   0.60823   1.000 38.30825  ?  7094 VAL   A N      1 
ATOM   4758 C  CA     . VAL   A  1 296 ? 79.60300  8.32851   0.41080   1.000 47.72503  ?  7094 VAL   A CA     1 
ATOM   4759 C  C      . VAL   A  1 296 ? 79.66261  9.09743   1.72268   1.000 42.83108  ?  7094 VAL   A C      1 
ATOM   4760 O  O      . VAL   A  1 296 ? 78.63212  9.31315   2.37221   1.000 42.74359  ?  7094 VAL   A O      1 
ATOM   4761 C  CB     . VAL   A  1 296 ? 79.03988  9.20784   -0.71963  1.000 42.56943  ?  7094 VAL   A CB     1 
ATOM   4762 C  CG1    . VAL   A  1 296 ? 79.83727  10.49677  -0.84395  1.000 38.27065  ?  7094 VAL   A CG1    1 
ATOM   4763 C  CG2    . VAL   A  1 296 ? 79.04962  8.44132   -2.03317  1.000 46.16894  ?  7094 VAL   A CG2    1 
ATOM   4764 H  H      . VAL   A  1 296 ? 77.95190  7.30095   0.69035   1.000 45.99672  ?  7094 VAL   A H      1 
ATOM   4765 H  HA     . VAL   A  1 296 ? 80.50620  8.06532   0.17444   1.000 57.29685  ?  7094 VAL   A HA     1 
ATOM   4766 H  HB     . VAL   A  1 296 ? 78.12283  9.44418   -0.50969  1.000 51.11013  ?  7094 VAL   A HB     1 
ATOM   4767 H  HG11   . VAL   A  1 296 ? 79.61843  10.92342  -1.68715  1.000 45.95160  ?  7094 VAL   A HG11   1 
ATOM   4768 H  HG12   . VAL   A  1 296 ? 79.60635  11.08333  -0.10671  1.000 45.95160  ?  7094 VAL   A HG12   1 
ATOM   4769 H  HG13   . VAL   A  1 296 ? 80.78379  10.28656  -0.81545  1.000 45.95160  ?  7094 VAL   A HG13   1 
ATOM   4770 H  HG21   . VAL   A  1 296 ? 78.73688  9.02517   -2.74184  1.000 55.42955  ?  7094 VAL   A HG21   1 
ATOM   4771 H  HG22   . VAL   A  1 296 ? 79.95504  8.14850   -2.22122  1.000 55.42955  ?  7094 VAL   A HG22   1 
ATOM   4772 H  HG23   . VAL   A  1 296 ? 78.46300  7.67281   -1.95469  1.000 55.42955  ?  7094 VAL   A HG23   1 
ATOM   4773 N  N      . ASN   A  1 297 ? 80.86823  9.51405   2.10585   1.000 55.76423  ?  7095 ASN   A N      1 
ATOM   4774 C  CA     . ASN   A  1 297 ? 81.08458  10.22860  3.35506   1.000 48.23005  ?  7095 ASN   A CA     1 
ATOM   4775 C  C      . ASN   A  1 297 ? 82.24219  11.19894  3.17526   1.000 45.29467  ?  7095 ASN   A C      1 
ATOM   4776 O  O      . ASN   A  1 297 ? 83.23914  10.87100  2.52709   1.000 44.81749  ?  7095 ASN   A O      1 
ATOM   4777 C  CB     . ASN   A  1 297 ? 81.39195  9.26425   4.50926   1.000 55.67925  ?  7095 ASN   A CB     1 
ATOM   4778 C  CG     . ASN   A  1 297 ? 80.14950  8.84791   5.27307   1.000 76.98010  ?  7095 ASN   A CG     1 
ATOM   4779 O  OD1    . ASN   A  1 297 ? 79.33858  9.68583   5.66726   1.000 85.04723  ?  7095 ASN   A OD1    1 
ATOM   4780 N  ND2    . ASN   A  1 297 ? 80.00015  7.54652   5.49582   1.000 85.23216  ?  7095 ASN   A ND2    1 
ATOM   4781 H  H      . ASN   A  1 297 ? 81.58702  9.39148   1.64987   1.000 66.94389  ?  7095 ASN   A H      1 
ATOM   4782 H  HA     . ASN   A  1 297 ? 80.28713  10.73344  3.57893   1.000 57.90288  ?  7095 ASN   A HA     1 
ATOM   4783 H  HB2    . ASN   A  1 297 ? 81.80575  8.46365   4.15050   1.000 66.84192  ?  7095 ASN   A HB2    1 
ATOM   4784 H  HB3    . ASN   A  1 297 ? 81.99527  9.69893   5.13212   1.000 66.84192  ?  7095 ASN   A HB3    1 
ATOM   4785 H  HD21   . ASN   A  1 297 ? 80.59159  6.99088   5.21111   1.000 102.30541 ?  7095 ASN   A HD21   1 
ATOM   4786 H  HD22   . ASN   A  1 297 ? 79.31205  7.25986   5.92470   1.000 102.30541 ?  7095 ASN   A HD22   1 
ATOM   4787 N  N      . ASN   A  1 298 ? 82.10245  12.39144  3.74974   1.000 60.45148  ?  7096 ASN   A N      1 
ATOM   4788 C  CA     . ASN   A  1 298 ? 83.17153  13.38515  3.79407   1.000 41.70604  ?  7096 ASN   A CA     1 
ATOM   4789 C  C      . ASN   A  1 298 ? 83.54866  13.57833  5.25646   1.000 53.79419  ?  7096 ASN   A C      1 
ATOM   4790 O  O      . ASN   A  1 298 ? 82.77677  14.15703  6.03021   1.000 56.72219  ?  7096 ASN   A O      1 
ATOM   4791 C  CB     . ASN   A  1 298 ? 82.73638  14.70118  3.15171   1.000 49.88086  ?  7096 ASN   A CB     1 
ATOM   4792 C  CG     . ASN   A  1 298 ? 83.86512  15.71410  3.07161   1.000 43.58868  ?  7096 ASN   A CG     1 
ATOM   4793 O  OD1    . ASN   A  1 298 ? 84.85337  15.62246  3.80088   1.000 48.75229  ?  7096 ASN   A OD1    1 
ATOM   4794 N  ND2    . ASN   A  1 298 ? 83.72217  16.68775  2.18139   1.000 39.40019  ?  7096 ASN   A ND2    1 
ATOM   4795 H  H      . ASN   A  1 298 ? 81.37761  12.65430  4.13068   1.000 72.56859  ?  7096 ASN   A H      1 
ATOM   4796 H  HA     . ASN   A  1 298 ? 83.94544  13.06246  3.30639   1.000 50.07407  ?  7096 ASN   A HA     1 
ATOM   4797 H  HB2    . ASN   A  1 298 ? 82.42571  14.52564  2.24973   1.000 59.88385  ?  7096 ASN   A HB2    1 
ATOM   4798 H  HB3    . ASN   A  1 298 ? 82.02106  15.08961  3.67928   1.000 59.88385  ?  7096 ASN   A HB3    1 
ATOM   4799 H  HD21   . ASN   A  1 298 ? 84.33369  17.28653  2.09713   1.000 47.30705  ?  7096 ASN   A HD21   1 
ATOM   4800 H  HD22   . ASN   A  1 298 ? 83.01802  16.71996  1.68872   1.000 47.30705  ?  7096 ASN   A HD22   1 
ATOM   4801 N  N      . GLU   A  1 299 ? 84.73194  13.09666  5.63372   1.000 59.32811  ?  7097 GLU   A N      1 
ATOM   4802 C  CA     . GLU   A  1 299 ? 85.15936  13.07181  7.02486   1.000 77.52553  ?  7097 GLU   A CA     1 
ATOM   4803 C  C      . GLU   A  1 299 ? 86.01653  14.27154  7.41046   1.000 74.25314  ?  7097 GLU   A C      1 
ATOM   4804 O  O      . GLU   A  1 299 ? 86.66690  14.23979  8.46006   1.000 62.44975  ?  7097 GLU   A O      1 
ATOM   4805 C  CB     . GLU   A  1 299 ? 85.91872  11.77007  7.31389   1.000 84.50684  ?  7097 GLU   A CB     1 
ATOM   4806 C  CG     . GLU   A  1 299 ? 87.37567  11.74066  6.84658   1.000 96.49522  ?  7097 GLU   A CG     1 
ATOM   4807 C  CD     . GLU   A  1 299 ? 87.51570  11.59689  5.34217   1.000 95.04646  ?  7097 GLU   A CD     1 
ATOM   4808 O  OE1    . GLU   A  1 299 ? 86.49695  11.72499  4.63110   1.000 86.72130  ?  7097 GLU   A OE1    1 
ATOM   4809 O  OE2    . GLU   A  1 299 ? 88.64663  11.35686  4.86998   1.000 91.79574  ?  7097 GLU   A OE2    1 
ATOM   4810 H  H      . GLU   A  1 299 ? 85.31353  12.77314  5.08902   1.000 71.22055  ?  7097 GLU   A H      1 
ATOM   4811 H  HA     . GLU   A  1 299 ? 84.36807  13.09263  7.58552   1.000 93.05745  ?  7097 GLU   A HA     1 
ATOM   4812 H  HB2    . GLU   A  1 299 ? 85.91995  11.62398  8.27282   1.000 101.43502 ?  7097 GLU   A HB2    1 
ATOM   4813 H  HB3    . GLU   A  1 299 ? 85.45764  11.04239  6.86803   1.000 101.43502 ?  7097 GLU   A HB3    1 
ATOM   4814 H  HG2    . GLU   A  1 299 ? 87.80710  12.56894  7.10870   1.000 115.82108 ?  7097 GLU   A HG2    1 
ATOM   4815 H  HG3    . GLU   A  1 299 ? 87.82417  10.98724  7.26144   1.000 115.82108 ?  7097 GLU   A HG3    1 
ATOM   4816 N  N      . ASN   A  1 300 ? 86.03476  15.32412  6.59715   1.000 67.23181  ?  7098 ASN   A N      1 
ATOM   4817 C  CA     . ASN   A  1 300 ? 86.85816  16.48889  6.89273   1.000 65.67833  ?  7098 ASN   A CA     1 
ATOM   4818 C  C      . ASN   A  1 300 ? 86.16039  17.40040  7.89562   1.000 68.58478  ?  7098 ASN   A C      1 
ATOM   4819 O  O      . ASN   A  1 300 ? 84.94354  17.60274  7.83629   1.000 66.98111  ?  7098 ASN   A O      1 
ATOM   4820 C  CB     . ASN   A  1 300 ? 87.17638  17.25408  5.60890   1.000 54.10798  ?  7098 ASN   A CB     1 
ATOM   4821 C  CG     . ASN   A  1 300 ? 88.26811  16.58645  4.79166   1.000 62.02132  ?  7098 ASN   A CG     1 
ATOM   4822 O  OD1    . ASN   A  1 300 ? 89.45583  16.76138  5.06160   1.000 69.99344  ?  7098 ASN   A OD1    1 
ATOM   4823 N  ND2    . ASN   A  1 300 ? 87.86821  15.80978  3.79064   1.000 63.12091  ?  7098 ASN   A ND2    1 
ATOM   4824 H  H      . ASN   A  1 300 ? 85.57991  15.38690  5.86999   1.000 80.70499  ?  7098 ASN   A H      1 
ATOM   4825 H  HA     . ASN   A  1 300 ? 87.69664  16.20076  7.28621   1.000 78.84081  ?  7098 ASN   A HA     1 
ATOM   4826 H  HB2    . ASN   A  1 300 ? 86.37696  17.30196  5.06161   1.000 64.95640  ?  7098 ASN   A HB2    1 
ATOM   4827 H  HB3    . ASN   A  1 300 ? 87.47554  18.14788  5.83811   1.000 64.95640  ?  7098 ASN   A HB3    1 
ATOM   4828 H  HD21   . ASN   A  1 300 ? 88.44889  15.40954  3.29848   1.000 75.77191  ?  7098 ASN   A HD21   1 
ATOM   4829 H  HD22   . ASN   A  1 300 ? 87.02867  15.70729  3.63483   1.000 75.77191  ?  7098 ASN   A HD22   1 
ATOM   4830 N  N      . LEU   A  1 301 ? 86.94738  17.95441  8.81570   1.000 77.47437  ?  7099 LEU   A N      1 
ATOM   4831 C  CA     . LEU   A  1 301 ? 86.42108  18.73617  9.93400   1.000 85.87940  ?  7099 LEU   A CA     1 
ATOM   4832 C  C      . LEU   A  1 301 ? 85.32896  17.94872  10.65855  1.000 81.10378  ?  7099 LEU   A C      1 
ATOM   4833 O  O      . LEU   A  1 301 ? 85.42086  16.72880  10.79727  1.000 78.66084  ?  7099 LEU   A O      1 
ATOM   4834 C  CB     . LEU   A  1 301 ? 85.88397  20.08703  9.45680   1.000 75.33447  ?  7099 LEU   A CB     1 
ATOM   4835 C  CG     . LEU   A  1 301 ? 86.71467  21.29922  9.89584   1.000 80.76939  ?  7099 LEU   A CG     1 
ATOM   4836 C  CD1    . LEU   A  1 301 ? 88.14039  21.18051  9.37480   1.000 67.34213  ?  7099 LEU   A CD1    1 
ATOM   4837 C  CD2    . LEU   A  1 301 ? 86.08494  22.60904  9.44585   1.000 62.74848  ?  7099 LEU   A CD2    1 
ATOM   4838 H  H      . LEU   A  1 301 ? 87.80507  17.89142  8.81528   1.000 92.99606  ?  7099 LEU   A H      1 
ATOM   4839 H  HA     . LEU   A  1 301 ? 87.13644  18.92130  10.56240  1.000 103.08211 ?  7099 LEU   A HA     1 
ATOM   4840 H  HB2    . LEU   A  1 301 ? 85.86127  20.08357  8.48707   1.000 90.42818  ?  7099 LEU   A HB2    1 
ATOM   4841 H  HB3    . LEU   A  1 301 ? 84.98776  20.20331  9.80921   1.000 90.42818  ?  7099 LEU   A HB3    1 
ATOM   4842 H  HG     . LEU   A  1 301 ? 86.74049  21.31537  10.86536  1.000 96.95009  ?  7099 LEU   A HG     1 
ATOM   4843 H  HD11   . LEU   A  1 301 ? 88.59647  22.02630  9.50725   1.000 80.83738  ?  7099 LEU   A HD11   1 
ATOM   4844 H  HD12   . LEU   A  1 301 ? 88.59764  20.47812  9.86314   1.000 80.83738  ?  7099 LEU   A HD12   1 
ATOM   4845 H  HD13   . LEU   A  1 301 ? 88.11421  20.96326  8.42981   1.000 80.83738  ?  7099 LEU   A HD13   1 
ATOM   4846 H  HD21   . LEU   A  1 301 ? 86.64195  23.34562  9.74263   1.000 75.32500  ?  7099 LEU   A HD21   1 
ATOM   4847 H  HD22   . LEU   A  1 301 ? 86.02030  22.61227  8.47801   1.000 75.32500  ?  7099 LEU   A HD22   1 
ATOM   4848 H  HD23   . LEU   A  1 301 ? 85.20041  22.68486  9.83669   1.000 75.32500  ?  7099 LEU   A HD23   1 
ATOM   4849 N  N      . ALA   B  2 19  ? 106.98262 11.35785  -17.59576 1.000 76.73023  ?  4271 ALA   B N      1 
ATOM   4850 C  CA     . ALA   B  2 19  ? 107.97889 10.40897  -18.07594 1.000 75.41100  ?  4271 ALA   B CA     1 
ATOM   4851 C  C      . ALA   B  2 19  ? 108.30087 9.35785   -17.02067 1.000 72.72117  ?  4271 ALA   B C      1 
ATOM   4852 O  O      . ALA   B  2 19  ? 109.05834 8.42274   -17.28123 1.000 78.96912  ?  4271 ALA   B O      1 
ATOM   4853 C  CB     . ALA   B  2 19  ? 109.24623 11.13902  -18.48992 1.000 67.83564  ?  4271 ALA   B CB     1 
ATOM   4854 H  HA     . ALA   B  2 19  ? 107.62014 9.95175   -18.85256 1.000 90.52002  ?  4271 ALA   B HA     1 
ATOM   4855 H  HB1    . ALA   B  2 19  ? 109.90890 10.48794  -18.76895 1.000 81.42959  ?  4271 ALA   B HB1    1 
ATOM   4856 H  HB2    . ALA   B  2 19  ? 109.04022 11.73725  -19.22516 1.000 81.42959  ?  4271 ALA   B HB2    1 
ATOM   4857 H  HB3    . ALA   B  2 19  ? 109.57947 11.64689  -17.73366 1.000 81.42959  ?  4271 ALA   B HB3    1 
ATOM   4858 N  N      . PHE   B  2 20  ? 107.72923 9.51053   -15.82924 1.000 80.01318  ?  4272 PHE   B N      1 
ATOM   4859 C  CA     . PHE   B  2 20  ? 107.95395 8.55923   -14.75109 1.000 74.62366  ?  4272 PHE   B CA     1 
ATOM   4860 C  C      . PHE   B  2 20  ? 106.84766 7.51128   -14.75118 1.000 77.14015  ?  4272 PHE   B C      1 
ATOM   4861 O  O      . PHE   B  2 20  ? 105.67200 7.83925   -14.55145 1.000 65.40593  ?  4272 PHE   B O      1 
ATOM   4862 C  CB     . PHE   B  2 20  ? 108.00567 9.24785   -13.38922 1.000 62.93673  ?  4272 PHE   B CB     1 
ATOM   4863 C  CG     . PHE   B  2 20  ? 108.06686 8.28366   -12.23761 1.000 49.99390  ?  4272 PHE   B CG     1 
ATOM   4864 C  CD1    . PHE   B  2 20  ? 109.26387 7.68340   -11.88707 1.000 51.56653  ?  4272 PHE   B CD1    1 
ATOM   4865 C  CD2    . PHE   B  2 20  ? 106.92634 7.95874   -11.52247 1.000 44.69784  ?  4272 PHE   B CD2    1 
ATOM   4866 C  CE1    . PHE   B  2 20  ? 109.32510 6.78698   -10.83881 1.000 48.76788  ?  4272 PHE   B CE1    1 
ATOM   4867 C  CE2    . PHE   B  2 20  ? 106.98261 7.06315   -10.47060 1.000 45.18894  ?  4272 PHE   B CE2    1 
ATOM   4868 C  CZ     . PHE   B  2 20  ? 108.18432 6.47698   -10.12915 1.000 48.07602  ?  4272 PHE   B CZ     1 
ATOM   4869 H  H      . PHE   B  2 20  ? 107.20539 10.16046  -15.62240 1.000 96.04263  ?  4272 PHE   B H      1 
ATOM   4870 H  HA     . PHE   B  2 20  ? 108.80715 8.12521   -14.90781 1.000 89.57521  ?  4272 PHE   B HA     1 
ATOM   4871 H  HB2    . PHE   B  2 20  ? 108.79640 9.80837   -13.35097 1.000 75.55090  ?  4272 PHE   B HB2    1 
ATOM   4872 H  HB3    . PHE   B  2 20  ? 107.20886 9.79045   -13.28161 1.000 75.55090  ?  4272 PHE   B HB3    1 
ATOM   4873 H  HD1    . PHE   B  2 20  ? 110.03633 7.88642   -12.36351 1.000 61.90666  ?  4272 PHE   B HD1    1 
ATOM   4874 H  HD2    . PHE   B  2 20  ? 106.11331 8.34736   -11.75236 1.000 53.66423  ?  4272 PHE   B HD2    1 
ATOM   4875 H  HE1    . PHE   B  2 20  ? 110.13586 6.39222   -10.61135 1.000 58.54828  ?  4272 PHE   B HE1    1 
ATOM   4876 H  HE2    . PHE   B  2 20  ? 106.21150 6.85604   -9.99375  1.000 54.25355  ?  4272 PHE   B HE2    1 
ATOM   4877 H  HZ     . PHE   B  2 20  ? 108.22464 5.87426   -9.42204  1.000 57.71805  ?  4272 PHE   B HZ     1 
ATOM   4878 N  N      . ALA   B  2 21  ? 107.22664 6.25640   -14.97330 1.000 75.84404  ?  4273 ALA   B N      1 
ATOM   4879 C  CA     . ALA   B  2 21  ? 106.35570 5.11601   -14.72900 1.000 54.78031  ?  4273 ALA   B CA     1 
ATOM   4880 C  C      . ALA   B  2 21  ? 107.13313 4.09127   -13.91809 1.000 61.43369  ?  4273 ALA   B C      1 
ATOM   4881 O  O      . ALA   B  2 21  ? 108.24987 3.71746   -14.29339 1.000 68.79302  ?  4273 ALA   B O      1 
ATOM   4882 C  CB     . ALA   B  2 21  ? 105.85189 4.49207   -16.03254 1.000 71.90036  ?  4273 ALA   B CB     1 
ATOM   4883 H  H      . ALA   B  2 21  ? 108.00247 6.03708   -15.27262 1.000 91.03966  ?  4273 ALA   B H      1 
ATOM   4884 H  HA     . ALA   B  2 21  ? 105.57834 5.40018   -14.22318 1.000 65.76319  ?  4273 ALA   B HA     1 
ATOM   4885 H  HB1    . ALA   B  2 21  ? 105.27677 3.74011   -15.82111 1.000 86.30725  ?  4273 ALA   B HB1    1 
ATOM   4886 H  HB2    . ALA   B  2 21  ? 105.35421 5.15942   -16.53040 1.000 86.30725  ?  4273 ALA   B HB2    1 
ATOM   4887 H  HB3    . ALA   B  2 21  ? 106.61281 4.19044   -16.55304 1.000 86.30725  ?  4273 ALA   B HB3    1 
ATOM   4888 N  N      . VAL   B  2 22  ? 106.55149 3.65429   -12.79808 1.000 54.07328  ?  4274 VAL   B N      1 
ATOM   4889 C  CA     . VAL   B  2 22  ? 107.16264 2.58392   -12.02290 1.000 61.68699  ?  4274 VAL   B CA     1 
ATOM   4890 C  C      . VAL   B  2 22  ? 107.32664 1.36096   -12.91359 1.000 68.12392  ?  4274 VAL   B C      1 
ATOM   4891 O  O      . VAL   B  2 22  ? 106.45721 1.04230   -13.73579 1.000 63.02095  ?  4274 VAL   B O      1 
ATOM   4892 C  CB     . VAL   B  2 22  ? 106.32427 2.26612   -10.77211 1.000 60.74003  ?  4274 VAL   B CB     1 
ATOM   4893 C  CG1    . VAL   B  2 22  ? 104.84674 2.08405   -11.12035 1.000 66.60646  ?  4274 VAL   B CG1    1 
ATOM   4894 C  CG2    . VAL   B  2 22  ? 106.86168 1.02558   -10.06015 1.000 67.38895  ?  4274 VAL   B CG2    1 
ATOM   4895 H  H      . VAL   B  2 22  ? 105.81514 3.95811   -12.47391 1.000 64.91475  ?  4274 VAL   B H      1 
ATOM   4896 H  HA     . VAL   B  2 22  ? 108.03867 2.86826   -11.71857 1.000 74.05121  ?  4274 VAL   B HA     1 
ATOM   4897 H  HB     . VAL   B  2 22  ? 106.39335 3.02078   -10.16663 1.000 72.91485  ?  4274 VAL   B HB     1 
ATOM   4898 H  HG11   . VAL   B  2 22  ? 104.36039 1.84200   -10.31675 1.000 79.95457  ?  4274 VAL   B HG11   1 
ATOM   4899 H  HG12   . VAL   B  2 22  ? 104.50151 2.91717   -11.47762 1.000 79.95457  ?  4274 VAL   B HG12   1 
ATOM   4900 H  HG13   . VAL   B  2 22  ? 104.76275 1.38018   -11.78247 1.000 79.95457  ?  4274 VAL   B HG13   1 
ATOM   4901 H  HG21   . VAL   B  2 22  ? 106.34141 0.87283   -9.25586  1.000 80.89356  ?  4274 VAL   B HG21   1 
ATOM   4902 H  HG22   . VAL   B  2 22  ? 106.78454 0.26243   -10.65391 1.000 80.89356  ?  4274 VAL   B HG22   1 
ATOM   4903 H  HG23   . VAL   B  2 22  ? 107.79230 1.17230   -9.82923  1.000 80.89356  ?  4274 VAL   B HG23   1 
ATOM   4904 N  N      . ASP   B  2 23  ? 108.45259 0.67323   -12.75781 1.000 52.58289  ?  4275 ASP   B N      1 
ATOM   4905 C  CA     . ASP   B  2 23  ? 108.77905 -0.51670  -13.54054 1.000 64.78522  ?  4275 ASP   B CA     1 
ATOM   4906 C  C      . ASP   B  2 23  ? 108.77555 -1.70581  -12.58211 1.000 63.95965  ?  4275 ASP   B C      1 
ATOM   4907 O  O      . ASP   B  2 23  ? 109.79695 -2.04484  -11.98177 1.000 55.03448  ?  4275 ASP   B O      1 
ATOM   4908 C  CB     . ASP   B  2 23  ? 110.12371 -0.35821  -14.24414 1.000 62.92500  ?  4275 ASP   B CB     1 
ATOM   4909 C  CG     . ASP   B  2 23  ? 110.45719 -1.53760  -15.13634 1.000 62.12353  ?  4275 ASP   B CG     1 
ATOM   4910 O  OD1    . ASP   B  2 23  ? 109.57767 -2.40132  -15.33711 1.000 66.26924  ?  4275 ASP   B OD1    1 
ATOM   4911 O  OD2    . ASP   B  2 23  ? 111.59887 -1.60005  -15.63877 1.000 75.26550  ?  4275 ASP   B OD2    1 
ATOM   4912 H  H      . ASP   B  2 23  ? 109.06186 0.88208   -12.18793 1.000 63.12629  ?  4275 ASP   B H      1 
ATOM   4913 H  HA     . ASP   B  2 23  ? 108.09889 -0.65963  -14.21719 1.000 77.76908  ?  4275 ASP   B HA     1 
ATOM   4914 H  HB2    . ASP   B  2 23  ? 110.10026 0.43908   -14.79612 1.000 75.53682  ?  4275 ASP   B HB2    1 
ATOM   4915 H  HB3    . ASP   B  2 23  ? 110.82303 -0.27912  -13.57660 1.000 75.53682  ?  4275 ASP   B HB3    1 
ATOM   4916 N  N      . ALA   B  2 24  ? 107.60910 -2.33921  -12.44377 1.000 62.52000  ?  4276 ALA   B N      1 
ATOM   4917 C  CA     . ALA   B  2 24  ? 107.47846 -3.44803  -11.50516 1.000 67.03060  ?  4276 ALA   B CA     1 
ATOM   4918 C  C      . ALA   B  2 24  ? 108.19255 -4.69411  -12.01367 1.000 50.03239  ?  4276 ALA   B C      1 
ATOM   4919 O  O      . ALA   B  2 24  ? 108.79842 -5.43179  -11.22737 1.000 44.35836  ?  4276 ALA   B O      1 
ATOM   4920 C  CB     . ALA   B  2 24  ? 106.00101 -3.74333  -11.25010 1.000 53.63021  ?  4276 ALA   B CB     1 
ATOM   4921 H  H      . ALA   B  2 24  ? 106.89029 -2.14822  -12.87555 1.000 75.05083  ?  4276 ALA   B H      1 
ATOM   4922 H  HA     . ALA   B  2 24  ? 107.88643 -3.19322  -10.66282 1.000 80.46354  ?  4276 ALA   B HA     1 
ATOM   4923 H  HB1    . ALA   B  2 24  ? 105.92986 -4.48310  -10.62674 1.000 64.38307  ?  4276 ALA   B HB1    1 
ATOM   4924 H  HB2    . ALA   B  2 24  ? 105.58120 -2.95333  -10.87520 1.000 64.38307  ?  4276 ALA   B HB2    1 
ATOM   4925 H  HB3    . ALA   B  2 24  ? 105.57598 -3.97665  -12.09023 1.000 64.38307  ?  4276 ALA   B HB3    1 
ATOM   4926 N  N      . ALA   B  2 25  ? 108.13125 -4.94829  -13.32272 1.000 46.68460  ?  4277 ALA   B N      1 
ATOM   4927 C  CA     . ALA   B  2 25  ? 108.80659 -6.11431  -13.88296 1.000 52.84503  ?  4277 ALA   B CA     1 
ATOM   4928 C  C      . ALA   B  2 25  ? 110.28550 -6.11666  -13.51546 1.000 54.03674  ?  4277 ALA   B C      1 
ATOM   4929 O  O      . ALA   B  2 25  ? 110.82720 -7.13418  -13.06825 1.000 47.38692  ?  4277 ALA   B O      1 
ATOM   4930 C  CB     . ALA   B  2 25  ? 108.62808 -6.14375  -15.40187 1.000 53.88494  ?  4277 ALA   B CB     1 
ATOM   4931 H  H      . ALA   B  2 25  ? 107.71079 -4.46705  -13.89824 1.000 56.04834  ?  4277 ALA   B H      1 
ATOM   4932 H  HA     . ALA   B  2 25  ? 108.40210 -6.91705  -13.51840 1.000 63.44086  ?  4277 ALA   B HA     1 
ATOM   4933 H  HB1    . ALA   B  2 25  ? 109.09043 -6.91797  -15.75923 1.000 64.68874  ?  4277 ALA   B HB1    1 
ATOM   4934 H  HB2    . ALA   B  2 25  ? 107.68179 -6.19946  -15.60761 1.000 64.68874  ?  4277 ALA   B HB2    1 
ATOM   4935 H  HB3    . ALA   B  2 25  ? 109.00147 -5.33204  -15.77951 1.000 64.68874  ?  4277 ALA   B HB3    1 
ATOM   4936 N  N      . LYS   B  2 26  ? 110.95638 -4.97650  -13.69558 1.000 60.15071  ?  4278 LYS   B N      1 
ATOM   4937 C  CA     . LYS   B  2 26  ? 112.36321 -4.88710  -13.32137 1.000 46.39911  ?  4278 LYS   B CA     1 
ATOM   4938 C  C      . LYS   B  2 26  ? 112.54151 -5.01901  -11.81414 1.000 48.66083  ?  4278 LYS   B C      1 
ATOM   4939 O  O      . LYS   B  2 26  ? 113.53403 -5.59149  -11.34803 1.000 55.22847  ?  4278 LYS   B O      1 
ATOM   4940 C  CB     . LYS   B  2 26  ? 112.95697 -3.56697  -13.81147 1.000 64.99385  ?  4278 LYS   B CB     1 
ATOM   4941 C  CG     . LYS   B  2 26  ? 114.31886 -3.25189  -13.21028 1.000 75.85544  ?  4278 LYS   B CG     1 
ATOM   4942 C  CD     . LYS   B  2 26  ? 115.10182 -2.27064  -14.06926 1.000 78.32483  ?  4278 LYS   B CD     1 
ATOM   4943 C  CE     . LYS   B  2 26  ? 116.38442 -1.82420  -13.38000 1.000 86.50320  ?  4278 LYS   B CE     1 
ATOM   4944 N  NZ     . LYS   B  2 26  ? 117.03434 -2.92526  -12.61455 1.000 87.70606  ?  4278 LYS   B NZ     1 
ATOM   4945 H  H      . LYS   B  2 26  ? 110.62478 -4.25521  -14.02632 1.000 72.20767  ?  4278 LYS   B H      1 
ATOM   4946 H  HA     . LYS   B  2 26  ? 112.84444 -5.61195  -13.75022 1.000 55.70576  ?  4278 LYS   B HA     1 
ATOM   4947 H  HB2    . LYS   B  2 26  ? 113.06036 -3.60941  -14.77500 1.000 78.01944  ?  4278 LYS   B HB2    1 
ATOM   4948 H  HB3    . LYS   B  2 26  ? 112.35350 -2.84562  -13.57401 1.000 78.01944  ?  4278 LYS   B HB3    1 
ATOM   4949 H  HG2    . LYS   B  2 26  ? 114.19786 -2.85752  -12.33237 1.000 91.05334  ?  4278 LYS   B HG2    1 
ATOM   4950 H  HG3    . LYS   B  2 26  ? 114.83415 -4.07053  -13.13806 1.000 91.05334  ?  4278 LYS   B HG3    1 
ATOM   4951 H  HD2    . LYS   B  2 26  ? 115.33890 -2.69621  -14.90806 1.000 94.01661  ?  4278 LYS   B HD2    1 
ATOM   4952 H  HD3    . LYS   B  2 26  ? 114.55732 -1.48576  -14.23771 1.000 94.01661  ?  4278 LYS   B HD3    1 
ATOM   4953 H  HE2    . LYS   B  2 26  ? 117.01259 -1.51231  -14.05009 1.000 103.83066 ?  4278 LYS   B HE2    1 
ATOM   4954 H  HE3    . LYS   B  2 26  ? 116.17821 -1.10766  -12.75956 1.000 103.83066 ?  4278 LYS   B HE3    1 
ATOM   4955 H  HZ1    . LYS   B  2 26  ? 117.82720 -2.65820  -12.31099 1.000 105.27410 ?  4278 LYS   B HZ1    1 
ATOM   4956 H  HZ2    . LYS   B  2 26  ? 116.52400 -3.15812  -11.92358 1.000 105.27410 ?  4278 LYS   B HZ2    1 
ATOM   4957 H  HZ3    . LYS   B  2 26  ? 117.15010 -3.63420  -13.14000 1.000 105.27410 ?  4278 LYS   B HZ3    1 
ATOM   4958 N  N      . ALA   B  2 27  ? 111.59236 -4.49412  -11.03528 1.000 54.17378  ?  4279 ALA   B N      1 
ATOM   4959 C  CA     . ALA   B  2 27  ? 111.70841 -4.56741  -9.58275  1.000 47.90256  ?  4279 ALA   B CA     1 
ATOM   4960 C  C      . ALA   B  2 27  ? 111.66265 -6.01099  -9.09831  1.000 50.52304  ?  4279 ALA   B C      1 
ATOM   4961 O  O      . ALA   B  2 27  ? 112.45006 -6.40863  -8.23084  1.000 51.01440  ?  4279 ALA   B O      1 
ATOM   4962 C  CB     . ALA   B  2 27  ? 110.59861 -3.74546  -8.92727  1.000 56.50816  ?  4279 ALA   B CB     1 
ATOM   4963 H  H      . ALA   B  2 27  ? 110.88429 -4.09746  -11.31969 1.000 65.03535  ?  4279 ALA   B H      1 
ATOM   4964 H  HA     . ALA   B  2 27  ? 112.56081 -4.18839  -9.31694  1.000 57.50989  ?  4279 ALA   B HA     1 
ATOM   4965 H  HB1    . ALA   B  2 27  ? 110.68630 -3.80845  -7.96330  1.000 67.83661  ?  4279 ALA   B HB1    1 
ATOM   4966 H  HB2    . ALA   B  2 27  ? 110.68313 -2.82063  -9.20737  1.000 67.83661  ?  4279 ALA   B HB2    1 
ATOM   4967 H  HB3    . ALA   B  2 27  ? 109.73860 -4.09788  -9.20492  1.000 67.83661  ?  4279 ALA   B HB3    1 
ATOM   4968 N  N      . TYR   B  2 28  ? 110.74577 -6.81210  -9.64564  1.000 49.48291  ?  4280 TYR   B N      1 
ATOM   4969 C  CA     . TYR   B  2 28  ? 110.66186 -8.21400  -9.24770  1.000 51.83171  ?  4280 TYR   B CA     1 
ATOM   4970 C  C      . TYR   B  2 28  ? 111.88802 -8.99088  -9.71149  1.000 45.91748  ?  4280 TYR   B C      1 
ATOM   4971 O  O      . TYR   B  2 28  ? 112.39309 -9.85584  -8.98674  1.000 42.95229  ?  4280 TYR   B O      1 
ATOM   4972 C  CB     . TYR   B  2 28  ? 109.38417 -8.83963  -9.80852  1.000 46.02566  ?  4280 TYR   B CB     1 
ATOM   4973 C  CG     . TYR   B  2 28  ? 109.07911 -10.21946 -9.26606  1.000 45.13691  ?  4280 TYR   B CG     1 
ATOM   4974 C  CD1    . TYR   B  2 28  ? 108.98758 -10.44595 -7.89962  1.000 41.90427  ?  4280 TYR   B CD1    1 
ATOM   4975 C  CD2    . TYR   B  2 28  ? 108.87592 -11.29382 -10.12199 1.000 48.12794  ?  4280 TYR   B CD2    1 
ATOM   4976 C  CE1    . TYR   B  2 28  ? 108.70736 -11.70411 -7.39984  1.000 47.05492  ?  4280 TYR   B CE1    1 
ATOM   4977 C  CE2    . TYR   B  2 28  ? 108.59437 -12.55488 -9.63167  1.000 42.07690  ?  4280 TYR   B CE2    1 
ATOM   4978 C  CZ     . TYR   B  2 28  ? 108.51129 -12.75448 -8.27067  1.000 44.33494  ?  4280 TYR   B CZ     1 
ATOM   4979 O  OH     . TYR   B  2 28  ? 108.23149 -14.01046 -7.78065  1.000 50.22239  ?  4280 TYR   B OH     1 
ATOM   4980 H  H      . TYR   B  2 28  ? 110.17139 -6.57167  -10.23883 1.000 59.40631  ?  4280 TYR   B H      1 
ATOM   4981 H  HA     . TYR   B  2 28  ? 110.62185 -8.26519  -8.27988  1.000 62.22488  ?  4280 TYR   B HA     1 
ATOM   4982 H  HB2    . TYR   B  2 28  ? 108.63471 -8.26459  -9.58820  1.000 55.25762  ?  4280 TYR   B HB2    1 
ATOM   4983 H  HB3    . TYR   B  2 28  ? 109.47260 -8.91503  -10.77153 1.000 55.25762  ?  4280 TYR   B HB3    1 
ATOM   4984 H  HD1    . TYR   B  2 28  ? 109.11708 -9.73868  -7.30979  1.000 50.31195  ?  4280 TYR   B HD1    1 
ATOM   4985 H  HD2    . TYR   B  2 28  ? 108.93022 -11.16249 -11.04107 1.000 57.78035  ?  4280 TYR   B HD2    1 
ATOM   4986 H  HE1    . TYR   B  2 28  ? 108.65147 -11.84098 -6.48167  1.000 56.49272  ?  4280 TYR   B HE1    1 
ATOM   4987 H  HE2    . TYR   B  2 28  ? 108.46166 -13.26513 -10.21719 1.000 50.51910  ?  4280 TYR   B HE2    1 
ATOM   4988 H  HH     . TYR   B  2 28  ? 108.13139 -14.55093 -8.41584  1.000 60.29369  ?  4280 TYR   B HH     1 
ATOM   4989 N  N      . LYS   B  2 29  ? 112.38160 -8.69482  -10.91658 1.000 47.60898  ?  4281 LYS   B N      1 
ATOM   4990 C  CA     . LYS   B  2 29  ? 113.56996 -9.37921  -11.41575 1.000 57.99460  ?  4281 LYS   B CA     1 
ATOM   4991 C  C      . LYS   B  2 29  ? 114.77238 -9.11882  -10.51674 1.000 50.63786  ?  4281 LYS   B C      1 
ATOM   4992 O  O      . LYS   B  2 29  ? 115.52040 -10.04718 -10.18405 1.000 53.87214  ?  4281 LYS   B O      1 
ATOM   4993 C  CB     . LYS   B  2 29  ? 113.85468 -8.93625  -12.85192 1.000 48.32492  ?  4281 LYS   B CB     1 
ATOM   4994 C  CG     . LYS   B  2 29  ? 112.98230 -9.64421  -13.87860 1.000 50.68256  ?  4281 LYS   B CG     1 
ATOM   4995 C  CD     . LYS   B  2 29  ? 112.91044 -8.90069  -15.20438 1.000 65.30895  ?  4281 LYS   B CD     1 
ATOM   4996 C  CE     . LYS   B  2 29  ? 111.72142 -9.38712  -16.02524 1.000 64.57467  ?  4281 LYS   B CE     1 
ATOM   4997 N  NZ     . LYS   B  2 29  ? 111.67843 -8.81520  -17.39972 1.000 69.13593  ?  4281 LYS   B NZ     1 
ATOM   4998 H  H      . LYS   B  2 29  ? 112.05131 -8.11092  -11.45469 1.000 57.15760  ?  4281 LYS   B H      1 
ATOM   4999 H  HA     . LYS   B  2 29  ? 113.40876 -10.33569 -11.42323 1.000 69.62033  ?  4281 LYS   B HA     1 
ATOM   5000 H  HB2    . LYS   B  2 29  ? 113.68966 -7.98323  -12.92558 1.000 58.01673  ?  4281 LYS   B HB2    1 
ATOM   5001 H  HB3    . LYS   B  2 29  ? 114.78151 -9.12973  -13.06274 1.000 58.01673  ?  4281 LYS   B HB3    1 
ATOM   5002 H  HG2    . LYS   B  2 29  ? 113.34755 -10.52641 -14.04956 1.000 60.84589  ?  4281 LYS   B HG2    1 
ATOM   5003 H  HG3    . LYS   B  2 29  ? 112.08075 -9.72046  -13.52890 1.000 60.84589  ?  4281 LYS   B HG3    1 
ATOM   5004 H  HD2    . LYS   B  2 29  ? 112.80406 -7.95081  -15.03911 1.000 78.39756  ?  4281 LYS   B HD2    1 
ATOM   5005 H  HD3    . LYS   B  2 29  ? 113.72196 -9.06042  -15.71115 1.000 78.39756  ?  4281 LYS   B HD3    1 
ATOM   5006 H  HE2    . LYS   B  2 29  ? 111.77003 -10.35248 -16.10658 1.000 77.51642  ?  4281 LYS   B HE2    1 
ATOM   5007 H  HE3    . LYS   B  2 29  ? 110.90223 -9.13320  -15.57209 1.000 77.51642  ?  4281 LYS   B HE3    1 
ATOM   5008 H  HZ1    . LYS   B  2 29  ? 110.96831 -9.12631  -17.83680 1.000 82.98994  ?  4281 LYS   B HZ1    1 
ATOM   5009 H  HZ2    . LYS   B  2 29  ? 111.62631 -7.92768  -17.35863 1.000 82.98994  ?  4281 LYS   B HZ2    1 
ATOM   5010 H  HZ3    . LYS   B  2 29  ? 112.41432 -9.04094  -17.84650 1.000 82.98994  ?  4281 LYS   B HZ3    1 
ATOM   5011 N  N      . ASP   B  2 30  ? 114.97046 -7.86635  -10.10487 1.000 60.45942  ?  4282 ASP   B N      1 
ATOM   5012 C  CA     . ASP   B  2 30  ? 116.07278 -7.55315  -9.20177  1.000 55.13631  ?  4282 ASP   B CA     1 
ATOM   5013 C  C      . ASP   B  2 30  ? 115.85254 -8.18819  -7.83421  1.000 55.42289  ?  4282 ASP   B C      1 
ATOM   5014 O  O      . ASP   B  2 30  ? 116.77196 -8.77963  -7.25616  1.000 61.97253  ?  4282 ASP   B O      1 
ATOM   5015 C  CB     . ASP   B  2 30  ? 116.22971 -6.03738  -9.07330  1.000 62.08086  ?  4282 ASP   B CB     1 
ATOM   5016 C  CG     . ASP   B  2 30  ? 116.52601 -5.36797  -10.40041 1.000 62.95267  ?  4282 ASP   B CG     1 
ATOM   5017 O  OD1    . ASP   B  2 30  ? 116.99416 -6.06349  -11.32638 1.000 65.32610  ?  4282 ASP   B OD1    1 
ATOM   5018 O  OD2    . ASP   B  2 30  ? 116.29248 -4.14648  -10.51770 1.000 64.02947  ?  4282 ASP   B OD2    1 
ATOM   5019 H  H      . ASP   B  2 30  ? 114.48805 -7.19113  -10.33060 1.000 72.57812  ?  4282 ASP   B H      1 
ATOM   5020 H  HA     . ASP   B  2 30  ? 116.89490 -7.90984  -9.57297  1.000 66.19039  ?  4282 ASP   B HA     1 
ATOM   5021 H  HB2    . ASP   B  2 30  ? 115.40599 -5.66212  -8.72462  1.000 74.52385  ?  4282 ASP   B HB2    1 
ATOM   5022 H  HB3    . ASP   B  2 30  ? 116.96377 -5.84506  -8.46909  1.000 74.52385  ?  4282 ASP   B HB3    1 
ATOM   5023 N  N      . TYR   B  2 31  ? 114.63481 -8.06928  -7.29925  1.000 55.81659  ?  4283 TYR   B N      1 
ATOM   5024 C  CA     . TYR   B  2 31  ? 114.30572 -8.70671  -6.02703  1.000 57.59237  ?  4283 TYR   B CA     1 
ATOM   5025 C  C      . TYR   B  2 31  ? 114.60668 -10.19918 -6.06668  1.000 59.83099  ?  4283 TYR   B C      1 
ATOM   5026 O  O      . TYR   B  2 31  ? 115.12663 -10.76338 -5.09643  1.000 54.42862  ?  4283 TYR   B O      1 
ATOM   5027 C  CB     . TYR   B  2 31  ? 112.83094 -8.44655  -5.70217  1.000 52.19952  ?  4283 TYR   B CB     1 
ATOM   5028 C  CG     . TYR   B  2 31  ? 112.21755 -9.35279  -4.65740  1.000 50.18304  ?  4283 TYR   B CG     1 
ATOM   5029 C  CD1    . TYR   B  2 31  ? 111.63125 -10.56104 -5.01398  1.000 60.15047  ?  4283 TYR   B CD1    1 
ATOM   5030 C  CD2    . TYR   B  2 31  ? 112.19671 -8.98657  -3.31846  1.000 47.76827  ?  4283 TYR   B CD2    1 
ATOM   5031 C  CE1    . TYR   B  2 31  ? 111.05966 -11.38743 -4.06401  1.000 53.68435  ?  4283 TYR   B CE1    1 
ATOM   5032 C  CE2    . TYR   B  2 31  ? 111.62607 -9.80580  -2.36138  1.000 59.05454  ?  4283 TYR   B CE2    1 
ATOM   5033 C  CZ     . TYR   B  2 31  ? 111.05639 -11.00343 -2.74006  1.000 62.85200  ?  4283 TYR   B CZ     1 
ATOM   5034 O  OH     . TYR   B  2 31  ? 110.48855 -11.82256 -1.79100  1.000 63.29832  ?  4283 TYR   B OH     1 
ATOM   5035 H  H      . TYR   B  2 31  ? 113.98632 -7.62768  -7.65145  1.000 67.00672  ?  4283 TYR   B H      1 
ATOM   5036 H  HA     . TYR   B  2 31  ? 114.84356 -8.32187  -5.31743  1.000 69.13766  ?  4283 TYR   B HA     1 
ATOM   5037 H  HB2    . TYR   B  2 31  ? 112.74709 -7.53619  -5.37796  1.000 62.66624  ?  4283 TYR   B HB2    1 
ATOM   5038 H  HB3    . TYR   B  2 31  ? 112.31610 -8.55735  -6.51676  1.000 62.66624  ?  4283 TYR   B HB3    1 
ATOM   5039 H  HD1    . TYR   B  2 31  ? 111.62312 -10.81854 -5.90759  1.000 72.20738  ?  4283 TYR   B HD1    1 
ATOM   5040 H  HD2    . TYR   B  2 31  ? 112.57306 -8.17616  -3.06058  1.000 57.34875  ?  4283 TYR   B HD2    1 
ATOM   5041 H  HE1    . TYR   B  2 31  ? 110.67959 -12.19769 -4.31685  1.000 64.44804  ?  4283 TYR   B HE1    1 
ATOM   5042 H  HE2    . TYR   B  2 31  ? 111.62649 -9.55045  -1.46712  1.000 70.89227  ?  4283 TYR   B HE2    1 
ATOM   5043 H  HH     . TYR   B  2 31  ? 110.14439 -12.49415 -2.15994  1.000 75.98481  ?  4283 TYR   B HH     1 
ATOM   5044 N  N      . LEU   B  2 32  ? 114.29048 -10.85538 -7.18480  1.000 52.75911  ?  4284 LEU   B N      1 
ATOM   5045 C  CA     . LEU   B  2 32  ? 114.61542 -12.26990 -7.33147  1.000 55.92746  ?  4284 LEU   B CA     1 
ATOM   5046 C  C      . LEU   B  2 32  ? 116.12441 -12.48013 -7.38945  1.000 62.06743  ?  4284 LEU   B C      1 
ATOM   5047 O  O      . LEU   B  2 32  ? 116.67346 -13.32204 -6.66871  1.000 55.78420  ?  4284 LEU   B O      1 
ATOM   5048 C  CB     . LEU   B  2 32  ? 113.95181 -12.83155 -8.58900  1.000 57.46478  ?  4284 LEU   B CB     1 
ATOM   5049 C  CG     . LEU   B  2 32  ? 112.44915 -13.11042 -8.52987  1.000 50.18589  ?  4284 LEU   B CG     1 
ATOM   5050 C  CD1    . LEU   B  2 32  ? 111.95971 -13.63117 -9.87489  1.000 45.17810  ?  4284 LEU   B CD1    1 
ATOM   5051 C  CD2    . LEU   B  2 32  ? 112.11264 -14.09477 -7.42162  1.000 47.78411  ?  4284 LEU   B CD2    1 
ATOM   5052 H  H      . LEU   B  2 32  ? 113.89280 -10.50769 -7.86344  1.000 63.33775  ?  4284 LEU   B H      1 
ATOM   5053 H  HA     . LEU   B  2 32  ? 114.26891 -12.75125 -6.56392  1.000 67.13977  ?  4284 LEU   B HA     1 
ATOM   5054 H  HB2    . LEU   B  2 32  ? 114.09110 -12.19479 -9.30736  1.000 68.98456  ?  4284 LEU   B HB2    1 
ATOM   5055 H  HB3    . LEU   B  2 32  ? 114.38524 -13.67264 -8.80253  1.000 68.98456  ?  4284 LEU   B HB3    1 
ATOM   5056 H  HG     . LEU   B  2 32  ? 111.98621 -12.28150 -8.33118  1.000 60.24989  ?  4284 LEU   B HG     1 
ATOM   5057 H  HD11   . LEU   B  2 32  ? 111.02723 -13.88595 -9.79454  1.000 54.24053  ?  4284 LEU   B HD11   1 
ATOM   5058 H  HD12   . LEU   B  2 32  ? 112.05510 -12.93024 -10.53859 1.000 54.24053  ?  4284 LEU   B HD12   1 
ATOM   5059 H  HD13   . LEU   B  2 32  ? 112.49238 -14.40124 -10.12819 1.000 54.24053  ?  4284 LEU   B HD13   1 
ATOM   5060 H  HD21   . LEU   B  2 32  ? 111.19840 -14.39821 -7.53560  1.000 57.36776  ?  4284 LEU   B HD21   1 
ATOM   5061 H  HD22   . LEU   B  2 32  ? 112.72041 -14.84896 -7.47381  1.000 57.36776  ?  4284 LEU   B HD22   1 
ATOM   5062 H  HD23   . LEU   B  2 32  ? 112.20937 -13.65069 -6.56468  1.000 57.36776  ?  4284 LEU   B HD23   1 
ATOM   5063 N  N      . ALA   B  2 33  ? 116.81112 -11.72279 -8.24981  1.000 58.43050  ?  4285 ALA   B N      1 
ATOM   5064 C  CA     . ALA   B  2 33  ? 118.25595 -11.87382 -8.38737  1.000 58.96914  ?  4285 ALA   B CA     1 
ATOM   5065 C  C      . ALA   B  2 33  ? 118.96011 -11.74077 -7.04360  1.000 55.37497  ?  4285 ALA   B C      1 
ATOM   5066 O  O      . ALA   B  2 33  ? 119.91679 -12.47068 -6.75895  1.000 65.87822  ?  4285 ALA   B O      1 
ATOM   5067 C  CB     . ALA   B  2 33  ? 118.79624 -10.83935 -9.37607  1.000 52.95205  ?  4285 ALA   B CB     1 
ATOM   5068 H  H      . ALA   B  2 33  ? 116.46599 -11.12160 -8.75879  1.000 70.14342  ?  4285 ALA   B H      1 
ATOM   5069 H  HA     . ALA   B  2 33  ? 118.44499 -12.75801 -8.73861  1.000 70.78979  ?  4285 ALA   B HA     1 
ATOM   5070 H  HB1    . ALA   B  2 33  ? 119.75785 -10.94398 -9.44861  1.000 63.56928  ?  4285 ALA   B HB1    1 
ATOM   5071 H  HB2    . ALA   B  2 33  ? 118.38172 -10.98279 -10.24123 1.000 63.56928  ?  4285 ALA   B HB2    1 
ATOM   5072 H  HB3    . ALA   B  2 33  ? 118.58382 -9.95056  -9.05078  1.000 63.56928  ?  4285 ALA   B HB3    1 
ATOM   5073 N  N      . SER   B  2 34  ? 118.49893 -10.81834 -6.20216  1.000 54.83957  ?  4286 SER   B N      1 
ATOM   5074 C  CA     . SER   B  2 34  ? 119.10641 -10.58631 -4.89803  1.000 53.75250  ?  4286 SER   B CA     1 
ATOM   5075 C  C      . SER   B  2 34  ? 118.64602 -11.58308 -3.83900  1.000 52.07383  ?  4286 SER   B C      1 
ATOM   5076 O  O      . SER   B  2 34  ? 118.95353 -11.39296 -2.65806  1.000 60.52689  ?  4286 SER   B O      1 
ATOM   5077 C  CB     . SER   B  2 34  ? 118.80898 -9.15905  -4.42923  1.000 61.03972  ?  4286 SER   B CB     1 
ATOM   5078 O  OG     . SER   B  2 34  ? 117.44844 -9.01292  -4.06248  1.000 78.75146  ?  4286 SER   B OG     1 
ATOM   5079 H  H      . SER   B  2 34  ? 117.82643 -10.30847 -6.36759  1.000 65.83431  ?  4286 SER   B H      1 
ATOM   5080 H  HA     . SER   B  2 34  ? 120.06779 -10.67828 -4.98854  1.000 64.52982  ?  4286 SER   B HA     1 
ATOM   5081 H  HB2    . SER   B  2 34  ? 119.36505 -8.95858  -3.66015  1.000 73.27448  ?  4286 SER   B HB2    1 
ATOM   5082 H  HB3    . SER   B  2 34  ? 119.00758 -8.54313  -5.15180  1.000 73.27448  ?  4286 SER   B HB3    1 
ATOM   5083 H  HG     . SER   B  2 34  ? 116.95566 -9.13701  -4.73133  1.000 94.52858  ?  4286 SER   B HG     1 
ATOM   5084 N  N      . GLY   B  2 35  ? 117.91147 -12.62351 -4.22982  1.000 71.68276  ?  4287 GLY   B N      1 
ATOM   5085 C  CA     . GLY   B  2 35  ? 117.57017 -13.69837 -3.31904  1.000 64.23071  ?  4287 GLY   B CA     1 
ATOM   5086 C  C      . GLY   B  2 35  ? 116.23541 -13.58738 -2.62361  1.000 62.87344  ?  4287 GLY   B C      1 
ATOM   5087 O  O      . GLY   B  2 35  ? 116.05991 -14.19348 -1.56032  1.000 61.26392  ?  4287 GLY   B O      1 
ATOM   5088 H  H      . GLY   B  2 35  ? 117.59910 -12.72567 -5.02454  1.000 86.04613  ?  4287 GLY   B H      1 
ATOM   5089 H  HA2    . GLY   B  2 35  ? 117.56894 -14.53086 -3.81689  1.000 77.10368  ?  4287 GLY   B HA2    1 
ATOM   5090 H  HA3    . GLY   B  2 35  ? 118.25237 -13.74293 -2.63091  1.000 77.10368  ?  4287 GLY   B HA3    1 
ATOM   5091 N  N      . GLY   B  2 36  ? 115.28131 -12.84426 -3.18302  1.000 57.29649  ?  4288 GLY   B N      1 
ATOM   5092 C  CA     . GLY   B  2 36  ? 113.98263 -12.71538 -2.55083  1.000 60.77079  ?  4288 GLY   B CA     1 
ATOM   5093 C  C      . GLY   B  2 36  ? 113.08690 -13.90974 -2.82534  1.000 61.08689  ?  4288 GLY   B C      1 
ATOM   5094 O  O      . GLY   B  2 36  ? 113.16732 -14.55579 -3.86909  1.000 54.28034  ?  4288 GLY   B O      1 
ATOM   5095 H  H      . GLY   B  2 36  ? 115.36477 -12.41082 -3.92110  1.000 68.78261  ?  4288 GLY   B H      1 
ATOM   5096 H  HA2    . GLY   B  2 36  ? 114.09895 -12.63434 -1.59124  1.000 72.95177  ?  4288 GLY   B HA2    1 
ATOM   5097 H  HA3    . GLY   B  2 36  ? 113.54077 -11.91864 -2.88379  1.000 72.95177  ?  4288 GLY   B HA3    1 
ATOM   5098 N  N      . GLN   B  2 37  ? 112.22093 -14.20463 -1.86304  1.000 60.03445  ?  4289 GLN   B N      1 
ATOM   5099 C  CA     . GLN   B  2 37  ? 111.29254 -15.32039 -2.01748  1.000 60.29274  ?  4289 GLN   B CA     1 
ATOM   5100 C  C      . GLN   B  2 37  ? 110.29491 -15.00300 -3.12671  1.000 49.95729  ?  4289 GLN   B C      1 
ATOM   5101 O  O      . GLN   B  2 37  ? 109.69645 -13.92055 -3.12127  1.000 50.72534  ?  4289 GLN   B O      1 
ATOM   5102 C  CB     . GLN   B  2 37  ? 110.55141 -15.59092 -0.70882  1.000 61.40459  ?  4289 GLN   B CB     1 
ATOM   5103 C  CG     . GLN   B  2 37  ? 111.41870 -16.15578 0.40706   1.000 95.61208  ?  4289 GLN   B CG     1 
ATOM   5104 C  CD     . GLN   B  2 37  ? 112.22561 -17.36380 -0.02935  1.000 105.00229 ?  4289 GLN   B CD     1 
ATOM   5105 O  OE1    . GLN   B  2 37  ? 113.39194 -17.24170 -0.40518  1.000 93.72385  ?  4289 GLN   B OE1    1 
ATOM   5106 N  NE2    . GLN   B  2 37  ? 111.60649 -18.53728 0.01337   1.000 103.08883 ?  4289 GLN   B NE2    1 
ATOM   5107 H  H      . GLN   B  2 37  ? 112.14986 -13.78014 -1.11849  1.000 72.06815  ?  4289 GLN   B H      1 
ATOM   5108 H  HA     . GLN   B  2 37  ? 111.78633 -16.12095 -2.25449  1.000 72.37810  ?  4289 GLN   B HA     1 
ATOM   5109 H  HB2    . GLN   B  2 37  ? 110.17276 -14.75644 -0.39076  1.000 73.71233  ?  4289 GLN   B HB2    1 
ATOM   5110 H  HB3    . GLN   B  2 37  ? 109.84396 -16.23159 -0.88192  1.000 73.71233  ?  4289 GLN   B HB3    1 
ATOM   5111 H  HG2    . GLN   B  2 37  ? 112.03954 -15.47127 0.70185   1.000 114.76131 ?  4289 GLN   B HG2    1 
ATOM   5112 H  HG3    . GLN   B  2 37  ? 110.84879 -16.42633 1.14389   1.000 114.76131 ?  4289 GLN   B HG3    1 
ATOM   5113 H  HE21   . GLN   B  2 37  ? 110.78972 -18.58313 0.27866   1.000 123.73342 ?  4289 GLN   B HE21   1 
ATOM   5114 H  HE22   . GLN   B  2 37  ? 112.02217 -19.25167 -0.22425  1.000 123.73342 ?  4289 GLN   B HE22   1 
ATOM   5115 N  N      . PRO   B  2 38  ? 110.08541 -15.90218 -4.08904  1.000 50.10498  ?  4290 PRO   B N      1 
ATOM   5116 C  CA     . PRO   B  2 38  ? 109.10733 -15.61997 -5.14491  1.000 45.54991  ?  4290 PRO   B CA     1 
ATOM   5117 C  C      . PRO   B  2 38  ? 107.70297 -15.46134 -4.58138  1.000 39.47260  ?  4290 PRO   B C      1 
ATOM   5118 O  O      . PRO   B  2 38  ? 107.37629 -15.94387 -3.49487  1.000 43.42398  ?  4290 PRO   B O      1 
ATOM   5119 C  CB     . PRO   B  2 38  ? 109.20078 -16.84472 -6.06647  1.000 44.28609  ?  4290 PRO   B CB     1 
ATOM   5120 C  CG     . PRO   B  2 38  ? 110.50388 -17.48380 -5.74380  1.000 49.65677  ?  4290 PRO   B CG     1 
ATOM   5121 C  CD     . PRO   B  2 38  ? 110.75679 -17.19944 -4.29520  1.000 51.94263  ?  4290 PRO   B CD     1 
ATOM   5122 H  HA     . PRO   B  2 38  ? 109.35678 -14.82129 -5.63561  1.000 54.68671  ?  4290 PRO   B HA     1 
ATOM   5123 H  HB2    . PRO   B  2 38  ? 108.46470 -17.44965 -5.88440  1.000 53.17012  ?  4290 PRO   B HB2    1 
ATOM   5124 H  HB3    . PRO   B  2 38  ? 109.17529 -16.56079 -6.99364  1.000 53.17012  ?  4290 PRO   B HB3    1 
ATOM   5125 H  HG2    . PRO   B  2 38  ? 110.44653 -18.43931 -5.90071  1.000 59.61494  ?  4290 PRO   B HG2    1 
ATOM   5126 H  HG3    . PRO   B  2 38  ? 111.20208 -17.09826 -6.29587  1.000 59.61494  ?  4290 PRO   B HG3    1 
ATOM   5127 H  HD2    . PRO   B  2 38  ? 110.36367 -17.88587 -3.73380  1.000 62.35797  ?  4290 PRO   B HD2    1 
ATOM   5128 H  HD3    . PRO   B  2 38  ? 111.70769 -17.12941 -4.11694  1.000 62.35797  ?  4290 PRO   B HD3    1 
ATOM   5129 N  N      . ILE   B  2 39  ? 106.86306 -14.76414 -5.34918  1.000 43.94560  ?  4291 ILE   B N      1 
ATOM   5130 C  CA     . ILE   B  2 39  ? 105.47163 -14.58531 -4.95766  1.000 35.34812  ?  4291 ILE   B CA     1 
ATOM   5131 C  C      . ILE   B  2 39  ? 104.81782 -15.95062 -4.80334  1.000 48.84226  ?  4291 ILE   B C      1 
ATOM   5132 O  O      . ILE   B  2 39  ? 104.94940 -16.82501 -5.66995  1.000 37.88485  ?  4291 ILE   B O      1 
ATOM   5133 C  CB     . ILE   B  2 39  ? 104.73401 -13.71905 -5.98868  1.000 43.05159  ?  4291 ILE   B CB     1 
ATOM   5134 C  CG1    . ILE   B  2 39  ? 105.33742 -12.31237 -6.02793  1.000 49.85895  ?  4291 ILE   B CG1    1 
ATOM   5135 C  CG2    . ILE   B  2 39  ? 103.24957 -13.65522 -5.66147  1.000 51.97982  ?  4291 ILE   B CG2    1 
ATOM   5136 C  CD1    . ILE   B  2 39  ? 104.97967 -11.52588 -7.27196  1.000 36.68253  ?  4291 ILE   B CD1    1 
ATOM   5137 H  H      . ILE   B  2 39  ? 107.07482 -14.38940 -6.09372  1.000 52.76154  ?  4291 ILE   B H      1 
ATOM   5138 H  HA     . ILE   B  2 39  ? 105.43662 -14.12894 -4.10244  1.000 42.44456  ?  4291 ILE   B HA     1 
ATOM   5139 H  HB     . ILE   B  2 39  ? 104.83942 -14.12412 -6.86373  1.000 51.68872  ?  4291 ILE   B HB     1 
ATOM   5140 H  HG12   . ILE   B  2 39  ? 105.01553 -11.81398 -5.26053  1.000 59.85756  ?  4291 ILE   B HG12   1 
ATOM   5141 H  HG13   . ILE   B  2 39  ? 106.30392 -12.38709 -5.99336  1.000 59.85756  ?  4291 ILE   B HG13   1 
ATOM   5142 H  HG21   . ILE   B  2 39  ? 102.83872 -12.95584 -6.19342  1.000 62.40261  ?  4291 ILE   B HG21   1 
ATOM   5143 H  HG22   . ILE   B  2 39  ? 102.84322 -14.51105 -5.86964  1.000 62.40261  ?  4291 ILE   B HG22   1 
ATOM   5144 H  HG23   . ILE   B  2 39  ? 103.14240 -13.45903 -4.71758  1.000 62.40261  ?  4291 ILE   B HG23   1 
ATOM   5145 H  HD11   . ILE   B  2 39  ? 105.43095 -10.66772 -7.24370  1.000 44.04585  ?  4291 ILE   B HD11   1 
ATOM   5146 H  HD12   . ILE   B  2 39  ? 105.26526 -12.02421 -8.05363  1.000 44.04585  ?  4291 ILE   B HD12   1 
ATOM   5147 H  HD13   . ILE   B  2 39  ? 104.01902 -11.39377 -7.29668  1.000 44.04585  ?  4291 ILE   B HD13   1 
ATOM   5148 N  N      . THR   B  2 40  ? 104.10960 -16.13977 -3.69395  1.000 40.05970  ?  4292 THR   B N      1 
ATOM   5149 C  CA     . THR   B  2 40  ? 103.48142 -17.40909 -3.37648  1.000 47.16610  ?  4292 THR   B CA     1 
ATOM   5150 C  C      . THR   B  2 40  ? 101.97414 -17.32734 -3.60700  1.000 39.49674  ?  4292 THR   B C      1 
ATOM   5151 O  O      . THR   B  2 40  ? 101.43551 -16.31139 -4.05524  1.000 36.04262  ?  4292 THR   B O      1 
ATOM   5152 C  CB     . THR   B  2 40  ? 103.78108 -17.81097 -1.92923  1.000 47.19102  ?  4292 THR   B CB     1 
ATOM   5153 O  OG1    . THR   B  2 40  ? 103.46248 -16.72352 -1.04978  1.000 47.59786  ?  4292 THR   B OG1    1 
ATOM   5154 C  CG2    . THR   B  2 40  ? 105.24716 -18.18285 -1.76530  1.000 58.49137  ?  4292 THR   B CG2    1 
ATOM   5155 H  H      . THR   B  2 40  ? 103.97834 -15.53230 -3.09952  1.000 48.09846  ?  4292 THR   B H      1 
ATOM   5156 H  HA     . THR   B  2 40  ? 103.84767 -18.08508 -3.96793  1.000 56.62614  ?  4292 THR   B HA     1 
ATOM   5157 H  HB     . THR   B  2 40  ? 103.24449 -18.58385 -1.69337  1.000 56.65605  ?  4292 THR   B HB     1 
ATOM   5158 H  HG1    . THR   B  2 40  ? 103.60428 -16.94760 -0.25274  1.000 57.14425  ?  4292 THR   B HG1    1 
ATOM   5159 H  HG21   . THR   B  2 40  ? 105.42334 -18.44069 -0.84694  1.000 70.21647  ?  4292 THR   B HG21   1 
ATOM   5160 H  HG22   . THR   B  2 40  ? 105.46828 -18.92554 -2.34875  1.000 70.21647  ?  4292 THR   B HG22   1 
ATOM   5161 H  HG23   . THR   B  2 40  ? 105.80897 -17.42558 -1.99296  1.000 70.21647  ?  4292 THR   B HG23   1 
ATOM   5162 N  N      . ASN   B  2 41  ? 101.28435 -18.42347 -3.29709  1.000 38.05071  ?  4293 ASN   B N      1 
ATOM   5163 C  CA     . ASN   B  2 41  ? 99.83061  -18.50553 -3.34325  1.000 33.96947  ?  4293 ASN   B CA     1 
ATOM   5164 C  C      . ASN   B  2 41  ? 99.28410  -18.35373 -4.75557  1.000 29.30350  ?  4293 ASN   B C      1 
ATOM   5165 O  O      . ASN   B  2 41  ? 98.13127  -17.94225 -4.94033  1.000 37.69994  ?  4293 ASN   B O      1 
ATOM   5166 C  CB     . ASN   B  2 41  ? 99.19639  -17.46710 -2.40657  1.000 33.67377  ?  4293 ASN   B CB     1 
ATOM   5167 C  CG     . ASN   B  2 41  ? 99.40611  -17.80277 -0.93774  1.000 34.91713  ?  4293 ASN   B CG     1 
ATOM   5168 O  OD1    . ASN   B  2 41  ? 99.13784  -18.92161 -0.50142  1.000 48.50263  ?  4293 ASN   B OD1    1 
ATOM   5169 N  ND2    . ASN   B  2 41  ? 99.89424  -16.83327 -0.17118  1.000 50.83931  ?  4293 ASN   B ND2    1 
ATOM   5170 H  H      . ASN   B  2 41  ? 101.65374 -19.15905 -3.04794  1.000 45.68767  ?  4293 ASN   B H      1 
ATOM   5171 H  HA     . ASN   B  2 41  ? 99.56196  -19.38530 -3.03548  1.000 40.79018  ?  4293 ASN   B HA     1 
ATOM   5172 H  HB2    . ASN   B  2 41  ? 99.59634  -16.60003 -2.57725  1.000 40.43534  ?  4293 ASN   B HB2    1 
ATOM   5173 H  HB3    . ASN   B  2 41  ? 98.24158  -17.43071 -2.57365  1.000 40.43534  ?  4293 ASN   B HB3    1 
ATOM   5174 H  HD21   . ASN   B  2 41  ? 100.03039 -16.97449 0.66615   1.000 61.03399  ?  4293 ASN   B HD21   1 
ATOM   5175 H  HD22   . ASN   B  2 41  ? 100.07401 -16.06460 -0.51241  1.000 61.03399  ?  4293 ASN   B HD22   1 
ATOM   5176 N  N      . CYS   B  2 42  ? 100.08824 -18.67157 -5.76465  1.000 36.38328  ?  4294 CYS   B N      1 
ATOM   5177 C  CA     . CYS   B  2 42  ? 99.55565  -18.87240 -7.10478  1.000 30.52228  ?  4294 CYS   B CA     1 
ATOM   5178 C  C      . CYS   B  2 42  ? 98.65302  -20.10047 -7.09817  1.000 33.39760  ?  4294 CYS   B C      1 
ATOM   5179 O  O      . CYS   B  2 42  ? 99.02544  -21.15473 -6.57088  1.000 35.96019  ?  4294 CYS   B O      1 
ATOM   5180 C  CB     . CYS   B  2 42  ? 100.68277 -19.04247 -8.11608  1.000 38.09612  ?  4294 CYS   B CB     1 
ATOM   5181 S  SG     . CYS   B  2 42  ? 101.88764 -17.69433 -8.12409  1.000 37.09809  ?  4294 CYS   B SG     1 
ATOM   5182 H  H      . CYS   B  2 42  ? 100.93939 -18.77589 -5.69943  1.000 43.68676  ?  4294 CYS   B H      1 
ATOM   5183 H  HA     . CYS   B  2 42  ? 99.04059  -18.09667 -7.37656  1.000 36.65355  ?  4294 CYS   B HA     1 
ATOM   5184 H  HB2    . CYS   B  2 42  ? 101.16027 -19.86182 -7.91220  1.000 45.74217  ?  4294 CYS   B HB2    1 
ATOM   5185 H  HB3    . CYS   B  2 42  ? 100.29614 -19.09600 -9.00409  1.000 45.74217  ?  4294 CYS   B HB3    1 
ATOM   5186 H  HG     . CYS   B  2 42  ? 101.31272 -16.65764 -8.31046  1.000 44.54453  ?  4294 CYS   B HG     1 
ATOM   5187 N  N      . VAL   B  2 43  ? 97.46917  -19.96659 -7.68360  1.000 29.44451  ?  4295 VAL   B N      1 
ATOM   5188 C  CA     . VAL   B  2 43  ? 96.42887  -20.98052 -7.55142  1.000 32.38796  ?  4295 VAL   B CA     1 
ATOM   5189 C  C      . VAL   B  2 43  ? 96.72195  -22.10882 -8.53346  1.000 29.78125  ?  4295 VAL   B C      1 
ATOM   5190 O  O      . VAL   B  2 43  ? 96.52647  -21.95908 -9.74066  1.000 35.62173  ?  4295 VAL   B O      1 
ATOM   5191 C  CB     . VAL   B  2 43  ? 95.03782  -20.38448 -7.79005  1.000 27.99657  ?  4295 VAL   B CB     1 
ATOM   5192 C  CG1    . VAL   B  2 43  ? 93.96559  -21.45759 -7.66260  1.000 29.13887  ?  4295 VAL   B CG1    1 
ATOM   5193 C  CG2    . VAL   B  2 43  ? 94.78256  -19.24493 -6.81444  1.000 29.22229  ?  4295 VAL   B CG2    1 
ATOM   5194 H  H      . VAL   B  2 43  ? 97.24149  -19.29249 -8.16667  1.000 35.36023  ?  4295 VAL   B H      1 
ATOM   5195 H  HA     . VAL   B  2 43  ? 96.45917  -21.34962 -6.65490  1.000 38.89237  ?  4295 VAL   B HA     1 
ATOM   5196 H  HB     . VAL   B  2 43  ? 94.99480  -20.02894 -8.69152  1.000 33.62270  ?  4295 VAL   B HB     1 
ATOM   5197 H  HG11   . VAL   B  2 43  ? 93.09266  -21.04375 -7.74997  1.000 34.99346  ?  4295 VAL   B HG11   1 
ATOM   5198 H  HG12   . VAL   B  2 43  ? 94.09174  -22.11501 -8.36458  1.000 34.99346  ?  4295 VAL   B HG12   1 
ATOM   5199 H  HG13   . VAL   B  2 43  ? 94.04507  -21.88183 -6.79392  1.000 34.99346  ?  4295 VAL   B HG13   1 
ATOM   5200 H  HG21   . VAL   B  2 43  ? 93.87937  -18.91538 -6.94310  1.000 35.09356  ?  4295 VAL   B HG21   1 
ATOM   5201 H  HG22   . VAL   B  2 43  ? 94.88827  -19.57514 -5.90852  1.000 35.09356  ?  4295 VAL   B HG22   1 
ATOM   5202 H  HG23   . VAL   B  2 43  ? 95.42111  -18.53478 -6.98427  1.000 35.09356  ?  4295 VAL   B HG23   1 
ATOM   5203 N  N      . LYS   B  2 44  ? 97.18185  -23.24473 -8.01480  1.000 33.36895  ?  4296 LYS   B N      1 
ATOM   5204 C  CA     . LYS   B  2 44  ? 97.45828  -24.41190 -8.83972  1.000 34.70828  ?  4296 LYS   B CA     1 
ATOM   5205 C  C      . LYS   B  2 44  ? 96.20166  -25.26495 -8.96239  1.000 31.33770  ?  4296 LYS   B C      1 
ATOM   5206 O  O      . LYS   B  2 44  ? 95.52905  -25.54028 -7.96345  1.000 32.75996  ?  4296 LYS   B O      1 
ATOM   5207 C  CB     . LYS   B  2 44  ? 98.59942  -25.23938 -8.25325  1.000 33.89867  ?  4296 LYS   B CB     1 
ATOM   5208 C  CG     . LYS   B  2 44  ? 99.04486  -26.35287 -9.17859  1.000 34.32995  ?  4296 LYS   B CG     1 
ATOM   5209 C  CD     . LYS   B  2 44  ? 100.40793 -26.88896 -8.80622  1.000 38.66702  ?  4296 LYS   B CD     1 
ATOM   5210 C  CE     . LYS   B  2 44  ? 100.30732 -27.96097 -7.74230  1.000 43.95472  ?  4296 LYS   B CE     1 
ATOM   5211 N  NZ     . LYS   B  2 44  ? 101.62795 -28.60364 -7.51904  1.000 35.63202  ?  4296 LYS   B NZ     1 
ATOM   5212 H  H      . LYS   B  2 44  ? 97.34282  -23.36320 -7.17835  1.000 40.06956  ?  4296 LYS   B H      1 
ATOM   5213 H  HA     . LYS   B  2 44  ? 97.72296  -24.11938 -9.72588  1.000 41.67676  ?  4296 LYS   B HA     1 
ATOM   5214 H  HB2    . LYS   B  2 44  ? 99.36010  -24.65962 -8.09157  1.000 40.70522  ?  4296 LYS   B HB2    1 
ATOM   5215 H  HB3    . LYS   B  2 44  ? 98.30446  -25.63970 -7.42039  1.000 40.70522  ?  4296 LYS   B HB3    1 
ATOM   5216 H  HG2    . LYS   B  2 44  ? 98.40852  -27.08326 -9.12853  1.000 41.22276  ?  4296 LYS   B HG2    1 
ATOM   5217 H  HG3    . LYS   B  2 44  ? 99.09060  -26.01434 -10.08644 1.000 41.22276  ?  4296 LYS   B HG3    1 
ATOM   5218 H  HD2    . LYS   B  2 44  ? 100.82692 -27.27582 -9.59088  1.000 46.42725  ?  4296 LYS   B HD2    1 
ATOM   5219 H  HD3    . LYS   B  2 44  ? 100.95461 -26.16605 -8.46060  1.000 46.42725  ?  4296 LYS   B HD3    1 
ATOM   5220 H  HE2    . LYS   B  2 44  ? 100.01274 -27.56328 -6.90806  1.000 52.77248  ?  4296 LYS   B HE2    1 
ATOM   5221 H  HE3    . LYS   B  2 44  ? 99.67707  -28.64148 -8.02619  1.000 52.77248  ?  4296 LYS   B HE3    1 
ATOM   5222 H  HZ1    . LYS   B  2 44  ? 101.64511 -28.99429 -6.71954  1.000 42.78524  ?  4296 LYS   B HZ1    1 
ATOM   5223 H  HZ2    . LYS   B  2 44  ? 101.77658 -29.21913 -8.14449  1.000 42.78524  ?  4296 LYS   B HZ2    1 
ATOM   5224 H  HZ3    . LYS   B  2 44  ? 102.27397 -27.99257 -7.55586  1.000 42.78524  ?  4296 LYS   B HZ3    1 
ATOM   5225 N  N      . MET   B  2 45  ? 95.89672  -25.68515 -10.18495 1.000 29.03033  ?  4297 MET   B N      1 
ATOM   5226 C  CA     . MET   B  2 45  ? 94.67711  -26.41465 -10.48704 1.000 31.93906  ?  4297 MET   B CA     1 
ATOM   5227 C  C      . MET   B  2 45  ? 94.93146  -27.91507 -10.50666 1.000 42.71824  ?  4297 MET   B C      1 
ATOM   5228 O  O      . MET   B  2 45  ? 96.03577  -28.37584 -10.80664 1.000 30.87410  ?  4297 MET   B O      1 
ATOM   5229 C  CB     . MET   B  2 45  ? 94.10894  -25.99003 -11.84369 1.000 31.64918  ?  4297 MET   B CB     1 
ATOM   5230 C  CG     . MET   B  2 45  ? 94.10230  -24.49465 -12.08271 1.000 35.71078  ?  4297 MET   B CG     1 
ATOM   5231 S  SD     . MET   B  2 45  ? 93.40834  -23.56446 -10.70508 1.000 32.12854  ?  4297 MET   B SD     1 
ATOM   5232 C  CE     . MET   B  2 45  ? 91.77224  -24.27723 -10.59361 1.000 27.78882  ?  4297 MET   B CE     1 
ATOM   5233 H  H      . MET   B  2 45  ? 96.39584  -25.55490 -10.87308 1.000 34.86321  ?  4297 MET   B H      1 
ATOM   5234 H  HA     . MET   B  2 45  ? 94.02372  -26.21221 -9.79929  1.000 38.35369  ?  4297 MET   B HA     1 
ATOM   5235 H  HB2    . MET   B  2 45  ? 94.64429  -26.39598 -12.54334 1.000 38.00583  ?  4297 MET   B HB2    1 
ATOM   5236 H  HB3    . MET   B  2 45  ? 93.19201  -26.30044 -11.90522 1.000 38.00583  ?  4297 MET   B HB3    1 
ATOM   5237 H  HG2    . MET   B  2 45  ? 95.01428  -24.19308 -12.21774 1.000 42.87976  ?  4297 MET   B HG2    1 
ATOM   5238 H  HG3    . MET   B  2 45  ? 93.56968  -24.30386 -12.87063 1.000 42.87976  ?  4297 MET   B HG3    1 
ATOM   5239 H  HE1    . MET   B  2 45  ? 91.27623  -23.82174 -9.89547  1.000 33.37341  ?  4297 MET   B HE1    1 
ATOM   5240 H  HE2    . MET   B  2 45  ? 91.32121  -24.16736 -11.44532 1.000 33.37341  ?  4297 MET   B HE2    1 
ATOM   5241 H  HE3    . MET   B  2 45  ? 91.85241  -25.22024 -10.38099 1.000 33.37341  ?  4297 MET   B HE3    1 
ATOM   5242 N  N      . LEU   B  2 46  ? 93.88902  -28.67465 -10.18386 1.000 33.36644  ?  4298 LEU   B N      1 
ATOM   5243 C  CA     . LEU   B  2 46  ? 93.88664  -30.10493 -10.44923 1.000 34.21086  ?  4298 LEU   B CA     1 
ATOM   5244 C  C      . LEU   B  2 46  ? 93.49737  -30.34542 -11.90298 1.000 31.83059  ?  4298 LEU   B C      1 
ATOM   5245 O  O      . LEU   B  2 46  ? 92.54493  -29.74126 -12.41034 1.000 32.00394  ?  4298 LEU   B O      1 
ATOM   5246 C  CB     . LEU   B  2 46  ? 92.92127  -30.82787 -9.51697  1.000 36.79522  ?  4298 LEU   B CB     1 
ATOM   5247 C  CG     . LEU   B  2 46  ? 93.32696  -30.83680 -8.04493  1.000 35.26779  ?  4298 LEU   B CG     1 
ATOM   5248 C  CD1    . LEU   B  2 46  ? 92.14285  -31.19174 -7.16443  1.000 35.90398  ?  4298 LEU   B CD1    1 
ATOM   5249 C  CD2    . LEU   B  2 46  ? 94.48294  -31.80250 -7.82049  1.000 37.99548  ?  4298 LEU   B CD2    1 
ATOM   5250 H  H      . LEU   B  2 46  ? 93.17135  -28.38351 -9.80998  1.000 40.06655  ?  4298 LEU   B H      1 
ATOM   5251 H  HA     . LEU   B  2 46  ? 94.77291  -30.46716 -10.29364 1.000 41.07985  ?  4298 LEU   B HA     1 
ATOM   5252 H  HB2    . LEU   B  2 46  ? 92.05536  -30.39494 -9.57765  1.000 44.18109  ?  4298 LEU   B HB2    1 
ATOM   5253 H  HB3    . LEU   B  2 46  ? 92.85137  -31.75140 -9.80526  1.000 44.18109  ?  4298 LEU   B HB3    1 
ATOM   5254 H  HG     . LEU   B  2 46  ? 93.62505  -29.94926 -7.79132  1.000 42.34817  ?  4298 LEU   B HG     1 
ATOM   5255 H  HD11   . LEU   B  2 46  ? 92.45815  -31.35440 -6.26164  1.000 43.11159  ?  4298 LEU   B HD11   1 
ATOM   5256 H  HD12   . LEU   B  2 46  ? 91.51450  -30.45278 -7.16724  1.000 43.11159  ?  4298 LEU   B HD12   1 
ATOM   5257 H  HD13   . LEU   B  2 46  ? 91.71674  -31.98960 -7.51477  1.000 43.11159  ?  4298 LEU   B HD13   1 
ATOM   5258 H  HD21   . LEU   B  2 46  ? 94.68298  -31.84065 -6.87211  1.000 45.62139  ?  4298 LEU   B HD21   1 
ATOM   5259 H  HD22   . LEU   B  2 46  ? 94.22654  -32.68171 -8.14010  1.000 45.62139  ?  4298 LEU   B HD22   1 
ATOM   5260 H  HD23   . LEU   B  2 46  ? 95.25843  -31.48590 -8.30965  1.000 45.62139  ?  4298 LEU   B HD23   1 
ATOM   5261 N  N      . CYS   B  2 47  ? 94.23332  -31.22448 -12.56908 1.000 36.08928  ?  4299 CYS   B N      1 
ATOM   5262 C  CA     . CYS   B  2 47  ? 93.98564  -31.52514 -13.97045 1.000 34.14726  ?  4299 CYS   B CA     1 
ATOM   5263 C  C      . CYS   B  2 47  ? 94.56329  -32.90201 -14.27050 1.000 33.59122  ?  4299 CYS   B C      1 
ATOM   5264 O  O      . CYS   B  2 47  ? 95.19114  -33.53457 -13.41706 1.000 35.49355  ?  4299 CYS   B O      1 
ATOM   5265 C  CB     . CYS   B  2 47  ? 94.58392  -30.44588 -14.87811 1.000 33.74381  ?  4299 CYS   B CB     1 
ATOM   5266 S  SG     . CYS   B  2 47  ? 96.32200  -30.06298 -14.54946 1.000 35.12306  ?  4299 CYS   B SG     1 
ATOM   5267 H  H      . CYS   B  2 47  ? 94.88869  -31.66429 -12.22752 1.000 43.33395  ?  4299 CYS   B H      1 
ATOM   5268 H  HA     . CYS   B  2 47  ? 93.02894  -31.55718 -14.12730 1.000 41.00353  ?  4299 CYS   B HA     1 
ATOM   5269 H  HB2    . CYS   B  2 47  ? 94.51942  -30.74622 -15.79818 1.000 40.51940  ?  4299 CYS   B HB2    1 
ATOM   5270 H  HB3    . CYS   B  2 47  ? 94.07665  -29.62758 -14.75990 1.000 40.51940  ?  4299 CYS   B HB3    1 
ATOM   5271 H  HG     . CYS   B  2 47  ? 96.42880  -29.66996 -13.42068 1.000 42.17450  ?  4299 CYS   B HG     1 
ATOM   5272 N  N      . THR   B  2 48  ? 94.34209  -33.36327 -15.50199 1.000 36.25922  ?  4300 THR   B N      1 
ATOM   5273 C  CA     . THR   B  2 48  ? 94.80291  -34.68301 -15.90845 1.000 41.89110  ?  4300 THR   B CA     1 
ATOM   5274 C  C      . THR   B  2 48  ? 96.28858  -34.71298 -16.23389 1.000 41.08728  ?  4300 THR   B C      1 
ATOM   5275 O  O      . THR   B  2 48  ? 96.90562  -35.77928 -16.14835 1.000 40.32932  ?  4300 THR   B O      1 
ATOM   5276 C  CB     . THR   B  2 48  ? 94.01829  -35.16219 -17.13230 1.000 38.23211  ?  4300 THR   B CB     1 
ATOM   5277 O  OG1    . THR   B  2 48  ? 94.18356  -34.22446 -18.20418 1.000 40.55981  ?  4300 THR   B OG1    1 
ATOM   5278 C  CG2    . THR   B  2 48  ? 92.53867  -35.29742 -16.80414 1.000 41.83541  ?  4300 THR   B CG2    1 
ATOM   5279 H  H      . THR   B  2 48  ? 93.92754  -32.92932 -16.11797 1.000 43.53788  ?  4300 THR   B H      1 
ATOM   5280 H  HA     . THR   B  2 48  ? 94.63891  -35.30024 -15.17836 1.000 50.29614  ?  4300 THR   B HA     1 
ATOM   5281 H  HB     . THR   B  2 48  ? 94.34889  -36.03172 -17.40713 1.000 45.90535  ?  4300 THR   B HB     1 
ATOM   5282 H  HG1    . THR   B  2 48  ? 93.76251  -34.48612 -18.88231 1.000 48.69859  ?  4300 THR   B HG1    1 
ATOM   5283 H  HG21   . THR   B  2 48  ? 92.03879  -35.51062 -17.60761 1.000 50.22932  ?  4300 THR   B HG21   1 
ATOM   5284 H  HG22   . THR   B  2 48  ? 92.40636  -36.00505 -16.15402 1.000 50.22932  ?  4300 THR   B HG22   1 
ATOM   5285 H  HG23   . THR   B  2 48  ? 92.20304  -34.46506 -16.43615 1.000 50.22932  ?  4300 THR   B HG23   1 
ATOM   5286 N  N      . HIS   B  2 49  ? 96.87271  -33.57082 -16.59837 1.000 37.85892  ?  4301 HIS   B N      1 
ATOM   5287 C  CA     . HIS   B  2 49  ? 98.25735  -33.50558 -17.06299 1.000 39.94753  ?  4301 HIS   B CA     1 
ATOM   5288 C  C      . HIS   B  2 49  ? 98.45003  -34.33474 -18.32930 1.000 46.92890  ?  4301 HIS   B C      1 
ATOM   5289 O  O      . HIS   B  2 49  ? 99.52180  -34.89873 -18.56533 1.000 43.27371  ?  4301 HIS   B O      1 
ATOM   5290 C  CB     . HIS   B  2 49  ? 99.23036  -33.94243 -15.96584 1.000 29.43206  ?  4301 HIS   B CB     1 
ATOM   5291 C  CG     . HIS   B  2 49  ? 99.22517  -33.04043 -14.77047 1.000 43.38735  ?  4301 HIS   B CG     1 
ATOM   5292 N  ND1    . HIS   B  2 49  ? 100.13546 -32.01964 -14.60261 1.000 37.54599  ?  4301 HIS   B ND1    1 
ATOM   5293 C  CD2    . HIS   B  2 49  ? 98.40784  -32.99723 -13.69133 1.000 38.49984  ?  4301 HIS   B CD2    1 
ATOM   5294 C  CE1    . HIS   B  2 49  ? 99.88476  -31.39145 -13.46718 1.000 34.68146  ?  4301 HIS   B CE1    1 
ATOM   5295 N  NE2    . HIS   B  2 49  ? 98.84181  -31.96488 -12.89556 1.000 35.52830  ?  4301 HIS   B NE2    1 
ATOM   5296 H  H      . HIS   B  2 49  ? 96.47943  -32.80613 -16.58477 1.000 45.45752  ?  4301 HIS   B H      1 
ATOM   5297 H  HA     . HIS   B  2 49  ? 98.46969  -32.58558 -17.28524 1.000 47.96386  ?  4301 HIS   B HA     1 
ATOM   5298 H  HB2    . HIS   B  2 49  ? 98.98661  -34.83267 -15.66759 1.000 35.34529  ?  4301 HIS   B HB2    1 
ATOM   5299 H  HB3    . HIS   B  2 49  ? 100.12962 -33.94898 -16.32943 1.000 35.34529  ?  4301 HIS   B HB3    1 
ATOM   5300 H  HD1    . HIS   B  2 49  ? 100.76785 -31.82220 -15.15097 1.000 45.08201  ?  4301 HIS   B HD1    1 
ATOM   5301 H  HD2    . HIS   B  2 49  ? 97.68788  -33.56073 -13.52099 1.000 46.22662  ?  4301 HIS   B HD2    1 
ATOM   5302 H  HE1    . HIS   B  2 49  ? 100.36179 -30.66852 -13.12846 1.000 41.64457  ?  4301 HIS   B HE1    1 
ATOM   5303 N  N      . THR   B  2 50  ? 97.39679  -34.41238 -19.14344 1.000 31.58884  ?  4302 THR   B N      1 
ATOM   5304 C  CA     . THR   B  2 50  ? 97.44779  -34.98737 -20.48036 1.000 41.33221  ?  4302 THR   B CA     1 
ATOM   5305 C  C      . THR   B  2 50  ? 96.96755  -33.97092 -21.51252 1.000 40.02973  ?  4302 THR   B C      1 
ATOM   5306 O  O      . THR   B  2 50  ? 96.42479  -34.33991 -22.55640 1.000 40.70519  ?  4302 THR   B O      1 
ATOM   5307 C  CB     . THR   B  2 50  ? 96.61491  -36.26694 -20.55886 1.000 36.40988  ?  4302 THR   B CB     1 
ATOM   5308 O  OG1    . THR   B  2 50  ? 95.22896  -35.95654 -20.36740 1.000 38.56358  ?  4302 THR   B OG1    1 
ATOM   5309 C  CG2    . THR   B  2 50  ? 97.06227  -37.26240 -19.49532 1.000 36.97616  ?  4302 THR   B CG2    1 
ATOM   5310 H  H      . THR   B  2 50  ? 96.61358  -34.12674 -18.93227 1.000 37.93342  ?  4302 THR   B H      1 
ATOM   5311 H  HA     . THR   B  2 50  ? 98.36476  -35.22701 -20.68682 1.000 49.62547  ?  4302 THR   B HA     1 
ATOM   5312 H  HB     . THR   B  2 50  ? 96.73447  -36.67533 -21.43054 1.000 43.71868  ?  4302 THR   B HB     1 
ATOM   5313 H  HG1    . THR   B  2 50  ? 94.77037  -36.65971 -20.39657 1.000 46.30312  ?  4302 THR   B HG1    1 
ATOM   5314 H  HG21   . THR   B  2 50  ? 96.58816  -38.10139 -19.60582 1.000 44.39822  ?  4302 THR   B HG21   1 
ATOM   5315 H  HG22   . THR   B  2 50  ? 98.01503  -37.42645 -19.57429 1.000 44.39822  ?  4302 THR   B HG22   1 
ATOM   5316 H  HG23   . THR   B  2 50  ? 96.87581  -36.90951 -18.61124 1.000 44.39822  ?  4302 THR   B HG23   1 
ATOM   5317 N  N      . GLY   B  2 51  ? 97.15780  -32.68492 -21.22636 1.000 50.69395  ?  4303 GLY   B N      1 
ATOM   5318 C  CA     . GLY   B  2 51  ? 96.68776  -31.61891 -22.08301 1.000 38.53295  ?  4303 GLY   B CA     1 
ATOM   5319 C  C      . GLY   B  2 51  ? 97.69521  -31.22401 -23.14492 1.000 37.95026  ?  4303 GLY   B C      1 
ATOM   5320 O  O      . GLY   B  2 51  ? 98.76580  -31.81986 -23.29394 1.000 43.19084  ?  4303 GLY   B O      1 
ATOM   5321 H  H      . GLY   B  2 51  ? 97.56687  -32.40542 -20.52341 1.000 60.85956  ?  4303 GLY   B H      1 
ATOM   5322 H  HA2    . GLY   B  2 51  ? 95.87410  -31.90311 -22.52809 1.000 46.26636  ?  4303 GLY   B HA2    1 
ATOM   5323 H  HA3    . GLY   B  2 51  ? 96.49531  -30.83696 -21.54225 1.000 46.26636  ?  4303 GLY   B HA3    1 
ATOM   5324 N  N      . THR   B  2 52  ? 97.34118  -30.17111 -23.88607 1.000 45.07099  ?  4304 THR   B N      1 
ATOM   5325 C  CA     . THR   B  2 52  ? 98.09362  -29.79482 -25.07634 1.000 35.63342  ?  4304 THR   B CA     1 
ATOM   5326 C  C      . THR   B  2 52  ? 99.46990  -29.22919 -24.75672 1.000 44.30151  ?  4304 THR   B C      1 
ATOM   5327 O  O      . THR   B  2 52  ? 100.34529 -29.23917 -25.62875 1.000 44.33191  ?  4304 THR   B O      1 
ATOM   5328 C  CB     . THR   B  2 52  ? 97.29997  -28.77041 -25.89132 1.000 46.20585  ?  4304 THR   B CB     1 
ATOM   5329 O  OG1    . THR   B  2 52  ? 97.19267  -27.54651 -25.15275 1.000 43.08469  ?  4304 THR   B OG1    1 
ATOM   5330 C  CG2    . THR   B  2 52  ? 95.90439  -29.29848 -26.20160 1.000 41.51951  ?  4304 THR   B CG2    1 
ATOM   5331 H  H      . THR   B  2 52  ? 96.66952  -29.66070 -23.71890 1.000 54.11200  ?  4304 THR   B H      1 
ATOM   5332 H  HA     . THR   B  2 52  ? 98.22141  -30.59053 -25.61616 1.000 42.78692  ?  4304 THR   B HA     1 
ATOM   5333 H  HB     . THR   B  2 52  ? 97.75621  -28.60172 -26.73054 1.000 55.47384  ?  4304 THR   B HB     1 
ATOM   5334 H  HG1    . THR   B  2 52  ? 96.76829  -26.97675 -25.60094 1.000 51.72845  ?  4304 THR   B HG1    1 
ATOM   5335 H  HG21   . THR   B  2 52  ? 95.45614  -28.70529 -26.82458 1.000 49.85023  ?  4304 THR   B HG21   1 
ATOM   5336 H  HG22   . THR   B  2 52  ? 95.96435  -30.18250 -26.59632 1.000 49.85023  ?  4304 THR   B HG22   1 
ATOM   5337 H  HG23   . THR   B  2 52  ? 95.38130  -29.35249 -25.38651 1.000 49.85023  ?  4304 THR   B HG23   1 
ATOM   5338 N  N      . GLY   B  2 53  ? 99.68489  -28.73814 -23.54076 1.000 46.86081  ?  4305 GLY   B N      1 
ATOM   5339 C  CA     . GLY   B  2 53  ? 100.95380 -28.14417 -23.18510 1.000 36.51256  ?  4305 GLY   B CA     1 
ATOM   5340 C  C      . GLY   B  2 53  ? 101.11707 -26.69440 -23.58061 1.000 30.53535  ?  4305 GLY   B C      1 
ATOM   5341 O  O      . GLY   B  2 53  ? 102.16096 -26.10306 -23.27755 1.000 43.31069  ?  4305 GLY   B O      1 
ATOM   5342 H  H      . GLY   B  2 53  ? 99.10493  -28.74018 -22.90576 1.000 56.25979  ?  4305 GLY   B H      1 
ATOM   5343 H  HA2    . GLY   B  2 53  ? 101.06346 -28.20136 -22.22302 1.000 43.84190  ?  4305 GLY   B HA2    1 
ATOM   5344 H  HA3    . GLY   B  2 53  ? 101.66267 -28.64838 -23.61427 1.000 43.84190  ?  4305 GLY   B HA3    1 
ATOM   5345 N  N      . GLN   B  2 54  ? 100.12877 -26.10058 -24.24498 1.000 37.54508  ?  4306 GLN   B N      1 
ATOM   5346 C  CA     . GLN   B  2 54  ? 100.22822 -24.70229 -24.63423 1.000 40.90850  ?  4306 GLN   B CA     1 
ATOM   5347 C  C      . GLN   B  2 54  ? 100.37663 -23.81729 -23.39727 1.000 41.92840  ?  4306 GLN   B C      1 
ATOM   5348 O  O      . GLN   B  2 54  ? 100.08008 -24.21852 -22.26926 1.000 38.35743  ?  4306 GLN   B O      1 
ATOM   5349 C  CB     . GLN   B  2 54  ? 99.00588  -24.28944 -25.45328 1.000 41.03971  ?  4306 GLN   B CB     1 
ATOM   5350 C  CG     . GLN   B  2 54  ? 98.86306  -25.05513 -26.76538 1.000 52.01126  ?  4306 GLN   B CG     1 
ATOM   5351 C  CD     . GLN   B  2 54  ? 97.87887  -24.41006 -27.72253 1.000 52.44480  ?  4306 GLN   B CD     1 
ATOM   5352 O  OE1    . GLN   B  2 54  ? 98.26091  -23.91219 -28.78187 1.000 65.04490  ?  4306 GLN   B OE1    1 
ATOM   5353 N  NE2    . GLN   B  2 54  ? 96.60304  -24.41669 -27.35359 1.000 61.47706  ?  4306 GLN   B NE2    1 
ATOM   5354 H  H      . GLN   B  2 54  ? 99.39591  -26.48448 -24.47979 1.000 45.08091  ?  4306 GLN   B H      1 
ATOM   5355 H  HA     . GLN   B  2 54  ? 101.01167 -24.56948 -25.19053 1.000 49.11702  ?  4306 GLN   B HA     1 
ATOM   5356 H  HB2    . GLN   B  2 54  ? 98.20760  -24.45150 -24.92659 1.000 49.27447  ?  4306 GLN   B HB2    1 
ATOM   5357 H  HB3    . GLN   B  2 54  ? 99.07679  -23.34581 -25.66644 1.000 49.27447  ?  4306 GLN   B HB3    1 
ATOM   5358 H  HG2    . GLN   B  2 54  ? 99.72711  -25.09200 -27.20465 1.000 62.44033  ?  4306 GLN   B HG2    1 
ATOM   5359 H  HG3    . GLN   B  2 54  ? 98.54957  -25.95292 -26.57408 1.000 62.44033  ?  4306 GLN   B HG3    1 
ATOM   5360 H  HE21   . GLN   B  2 54  ? 96.37345  -24.77454 -26.60604 1.000 73.79929  ?  4306 GLN   B HE21   1 
ATOM   5361 H  HE22   . GLN   B  2 54  ? 96.00649  -24.06313 -27.86224 1.000 73.79929  ?  4306 GLN   B HE22   1 
ATOM   5362 N  N      . ALA   B  2 55  ? 100.84047 -22.58733 -23.63116 1.000 42.36710  ?  4307 ALA   B N      1 
ATOM   5363 C  CA     . ALA   B  2 55  ? 101.24861 -21.71837 -22.53037 1.000 38.13807  ?  4307 ALA   B CA     1 
ATOM   5364 C  C      . ALA   B  2 55  ? 100.04848 -21.15408 -21.77866 1.000 37.28620  ?  4307 ALA   B C      1 
ATOM   5365 O  O      . ALA   B  2 55  ? 99.96666  -21.26669 -20.55026 1.000 38.01963  ?  4307 ALA   B O      1 
ATOM   5366 C  CB     . ALA   B  2 55  ? 102.12533 -20.58645 -23.06581 1.000 37.73680  ?  4307 ALA   B CB     1 
ATOM   5367 H  H      . ALA   B  2 55  ? 100.92753 -22.23628 -24.41141 1.000 50.86734  ?  4307 ALA   B H      1 
ATOM   5368 H  HA     . ALA   B  2 55  ? 101.76795 -22.24283 -21.90097 1.000 45.79251  ?  4307 ALA   B HA     1 
ATOM   5369 H  HB1    . ALA   B  2 55  ? 102.29753 -19.95479 -22.35009 1.000 45.31098  ?  4307 ALA   B HB1    1 
ATOM   5370 H  HB2    . ALA   B  2 55  ? 102.96153 -20.95924 -23.38628 1.000 45.31098  ?  4307 ALA   B HB2    1 
ATOM   5371 H  HB3    . ALA   B  2 55  ? 101.66032 -20.14376 -23.79292 1.000 45.31098  ?  4307 ALA   B HB3    1 
ATOM   5372 N  N      . ILE   B  2 56  ? 99.11624  -20.52614 -22.49197 1.000 40.75010  ?  4308 ILE   B N      1 
ATOM   5373 C  CA     . ILE   B  2 56  ? 97.97681  -19.84594 -21.88459 1.000 44.19973  ?  4308 ILE   B CA     1 
ATOM   5374 C  C      . ILE   B  2 56  ? 96.71813  -20.33291 -22.58613 1.000 43.07536  ?  4308 ILE   B C      1 
ATOM   5375 O  O      . ILE   B  2 56  ? 96.59741  -20.20509 -23.81041 1.000 46.33094  ?  4308 ILE   B O      1 
ATOM   5376 C  CB     . ILE   B  2 56  ? 98.10293  -18.31601 -21.98083 1.000 46.04424  ?  4308 ILE   B CB     1 
ATOM   5377 C  CG1    . ILE   B  2 56  ? 99.39609  -17.85185 -21.30235 1.000 46.53271  ?  4308 ILE   B CG1    1 
ATOM   5378 C  CG2    . ILE   B  2 56  ? 96.89834  -17.63945 -21.34484 1.000 42.03375  ?  4308 ILE   B CG2    1 
ATOM   5379 C  CD1    . ILE   B  2 56  ? 99.78978  -16.42917 -21.63391 1.000 47.33609  ?  4308 ILE   B CD1    1 
ATOM   5380 H  H      . ILE   B  2 56  ? 99.12339  -20.47993 -23.35070 1.000 48.92694  ?  4308 ILE   B H      1 
ATOM   5381 H  HA     . ILE   B  2 56  ? 97.91464  -20.08597 -20.94681 1.000 53.06649  ?  4308 ILE   B HA     1 
ATOM   5382 H  HB     . ILE   B  2 56  ? 98.13422  -18.06846 -22.91819 1.000 55.27991  ?  4308 ILE   B HB     1 
ATOM   5383 H  HG12   . ILE   B  2 56  ? 99.28058  -17.90937 -20.34097 1.000 55.86607  ?  4308 ILE   B HG12   1 
ATOM   5384 H  HG13   . ILE   B  2 56  ? 100.12062 -18.43169 -21.58473 1.000 55.86607  ?  4308 ILE   B HG13   1 
ATOM   5385 H  HG21   . ILE   B  2 56  ? 97.07328  -16.68829 -21.27012 1.000 50.46732  ?  4308 ILE   B HG21   1 
ATOM   5386 H  HG22   . ILE   B  2 56  ? 96.12004  -17.78972 -21.90391 1.000 50.46732  ?  4308 ILE   B HG22   1 
ATOM   5387 H  HG23   . ILE   B  2 56  ? 96.75137  -18.01892 -20.46433 1.000 50.46732  ?  4308 ILE   B HG23   1 
ATOM   5388 H  HD11   . ILE   B  2 56  ? 100.67400 -16.25447 -21.27537 1.000 56.83012  ?  4308 ILE   B HD11   1 
ATOM   5389 H  HD12   . ILE   B  2 56  ? 99.79608  -16.31969 -22.59769 1.000 56.83012  ?  4308 ILE   B HD12   1 
ATOM   5390 H  HD13   . ILE   B  2 56  ? 99.14581  -15.82247 -21.23629 1.000 56.83012  ?  4308 ILE   B HD13   1 
ATOM   5391 N  N      . THR   B  2 57  ? 95.78399  -20.88677 -21.81499 1.000 35.70936  ?  4309 THR   B N      1 
ATOM   5392 C  CA     . THR   B  2 57  ? 94.62989  -21.57303 -22.37336 1.000 39.24809  ?  4309 THR   B CA     1 
ATOM   5393 C  C      . THR   B  2 57  ? 93.38616  -21.22969 -21.56884 1.000 40.44438  ?  4309 THR   B C      1 
ATOM   5394 O  O      . THR   B  2 57  ? 93.46518  -20.77441 -20.42567 1.000 36.56556  ?  4309 THR   B O      1 
ATOM   5395 C  CB     . THR   B  2 57  ? 94.85028  -23.09171 -22.38957 1.000 47.07381  ?  4309 THR   B CB     1 
ATOM   5396 O  OG1    . THR   B  2 57  ? 95.24414  -23.53197 -21.08411 1.000 32.73459  ?  4309 THR   B OG1    1 
ATOM   5397 C  CG2    . THR   B  2 57  ? 95.93932  -23.45605 -23.38867 1.000 41.87301  ?  4309 THR   B CG2    1 
ATOM   5398 H  H      . THR   B  2 57  ? 95.79984  -20.87623 -20.95520 1.000 42.87806  ?  4309 THR   B H      1 
ATOM   5399 H  HA     . THR   B  2 57  ? 94.48165  -21.26783 -23.28209 1.000 47.12452  ?  4309 THR   B HA     1 
ATOM   5400 H  HB     . THR   B  2 57  ? 94.02877  -23.53756 -22.64887 1.000 56.51539  ?  4309 THR   B HB     1 
ATOM   5401 H  HG1    . THR   B  2 57  ? 94.65852  -23.31977 -20.52053 1.000 39.30833  ?  4309 THR   B HG1    1 
ATOM   5402 H  HG21   . THR   B  2 57  ? 96.10284  -24.41193 -23.36731 1.000 50.27443  ?  4309 THR   B HG21   1 
ATOM   5403 H  HG22   . THR   B  2 57  ? 95.66583  -23.20341 -24.28437 1.000 50.27443  ?  4309 THR   B HG22   1 
ATOM   5404 H  HG23   . THR   B  2 57  ? 96.76139  -22.99104 -23.16762 1.000 50.27443  ?  4309 THR   B HG23   1 
ATOM   5405 N  N      . VAL   B  2 58  ? 92.22357  -21.45944 -22.18987 1.000 39.11690  ?  4310 VAL   B N      1 
ATOM   5406 C  CA     . VAL   B  2 58  ? 90.94544  -21.16112 -21.54729 1.000 45.26675  ?  4310 VAL   B CA     1 
ATOM   5407 C  C      . VAL   B  2 58  ? 90.57297  -22.17239 -20.47723 1.000 34.47942  ?  4310 VAL   B C      1 
ATOM   5408 O  O      . VAL   B  2 58  ? 89.65415  -21.91784 -19.68898 1.000 36.83459  ?  4310 VAL   B O      1 
ATOM   5409 C  CB     . VAL   B  2 58  ? 89.81419  -21.09686 -22.59217 1.000 41.79617  ?  4310 VAL   B CB     1 
ATOM   5410 C  CG1    . VAL   B  2 58  ? 90.13140  -20.04904 -23.65096 1.000 46.07493  ?  4310 VAL   B CG1    1 
ATOM   5411 C  CG2    . VAL   B  2 58  ? 89.59160  -22.46444 -23.23314 1.000 40.16447  ?  4310 VAL   B CG2    1 
ATOM   5412 H  H      . VAL   B  2 58  ? 92.15090  -21.78685 -22.98178 1.000 46.96710  ?  4310 VAL   B H      1 
ATOM   5413 H  HA     . VAL   B  2 58  ? 91.02301  -20.29411 -21.11929 1.000 54.34692  ?  4310 VAL   B HA     1 
ATOM   5414 H  HB     . VAL   B  2 58  ? 88.99096  -20.84027 -22.14792 1.000 50.18223  ?  4310 VAL   B HB     1 
ATOM   5415 H  HG11   . VAL   B  2 58  ? 89.33061  -19.87044 -24.16839 1.000 55.31673  ?  4310 VAL   B HG11   1 
ATOM   5416 H  HG12   . VAL   B  2 58  ? 90.42969  -19.23699 -23.21222 1.000 55.31673  ?  4310 VAL   B HG12   1 
ATOM   5417 H  HG13   . VAL   B  2 58  ? 90.83123  -20.38789 -24.23090 1.000 55.31673  ?  4310 VAL   B HG13   1 
ATOM   5418 H  HG21   . VAL   B  2 58  ? 89.00209  -22.36313 -23.99676 1.000 48.22419  ?  4310 VAL   B HG21   1 
ATOM   5419 H  HG22   . VAL   B  2 58  ? 90.44653  -22.82152 -23.52034 1.000 48.22419  ?  4310 VAL   B HG22   1 
ATOM   5420 H  HG23   . VAL   B  2 58  ? 89.18804  -23.05737 -22.58008 1.000 48.22419  ?  4310 VAL   B HG23   1 
ATOM   5421 N  N      . THR   B  2 59  ? 91.25570  -23.31158 -20.43174 1.000 40.91576  ?  4311 THR   B N      1 
ATOM   5422 C  CA     . THR   B  2 59  ? 91.03813  -24.34456 -19.42998 1.000 37.43970  ?  4311 THR   B CA     1 
ATOM   5423 C  C      . THR   B  2 59  ? 92.38002  -25.02359 -19.19176 1.000 32.60321  ?  4311 THR   B C      1 
ATOM   5424 O  O      . THR   B  2 59  ? 93.22722  -25.02757 -20.08935 1.000 38.08789  ?  4311 THR   B O      1 
ATOM   5425 C  CB     . THR   B  2 59  ? 89.98223  -25.36250 -19.88715 1.000 48.23915  ?  4311 THR   B CB     1 
ATOM   5426 O  OG1    . THR   B  2 59  ? 89.61006  -26.20474 -18.78845 1.000 45.66805  ?  4311 THR   B OG1    1 
ATOM   5427 C  CG2    . THR   B  2 59  ? 90.50876  -26.21502 -21.03065 1.000 48.33187  ?  4311 THR   B CG2    1 
ATOM   5428 H  H      . THR   B  2 59  ? 91.87429  -23.51588 -20.99319 1.000 49.12573  ?  4311 THR   B H      1 
ATOM   5429 H  HA     . THR   B  2 59  ? 90.72659  -23.95882 -18.59629 1.000 44.95446  ?  4311 THR   B HA     1 
ATOM   5430 H  HB     . THR   B  2 59  ? 89.19843  -24.88727 -20.20450 1.000 57.91380  ?  4311 THR   B HB     1 
ATOM   5431 H  HG1    . THR   B  2 59  ? 89.00545  -26.73707 -19.02648 1.000 54.82848  ?  4311 THR   B HG1    1 
ATOM   5432 H  HG21   . THR   B  2 59  ? 89.77625  -26.68588 -21.45800 1.000 58.02506  ?  4311 THR   B HG21   1 
ATOM   5433 H  HG22   . THR   B  2 59  ? 90.94818  -25.65336 -21.68817 1.000 58.02506  ?  4311 THR   B HG22   1 
ATOM   5434 H  HG23   . THR   B  2 59  ? 91.14651  -26.86391 -20.69433 1.000 58.02506  ?  4311 THR   B HG23   1 
ATOM   5435 N  N      . PRO   B  2 60  ? 92.60607  -25.57467 -18.00193 1.000 33.36419  ?  4312 PRO   B N      1 
ATOM   5436 C  CA     . PRO   B  2 60  ? 93.91353  -26.18669 -17.71931 1.000 31.82058  ?  4312 PRO   B CA     1 
ATOM   5437 C  C      . PRO   B  2 60  ? 94.33499  -27.16161 -18.80756 1.000 32.40876  ?  4312 PRO   B C      1 
ATOM   5438 O  O      . PRO   B  2 60  ? 93.56334  -28.02539 -19.22798 1.000 39.89948  ?  4312 PRO   B O      1 
ATOM   5439 C  CB     . PRO   B  2 60  ? 93.68197  -26.88994 -16.37756 1.000 31.04679  ?  4312 PRO   B CB     1 
ATOM   5440 C  CG     . PRO   B  2 60  ? 92.64413  -26.05072 -15.71334 1.000 37.35185  ?  4312 PRO   B CG     1 
ATOM   5441 C  CD     . PRO   B  2 60  ? 91.71923  -25.61590 -16.82592 1.000 35.87370  ?  4312 PRO   B CD     1 
ATOM   5442 H  HA     . PRO   B  2 60  ? 94.59609  -25.50425 -17.62295 1.000 38.21152  ?  4312 PRO   B HA     1 
ATOM   5443 H  HB2    . PRO   B  2 60  ? 93.36271  -27.79419 -16.52356 1.000 37.28297  ?  4312 PRO   B HB2    1 
ATOM   5444 H  HB3    . PRO   B  2 60  ? 94.50335  -26.90732 -15.86187 1.000 37.28297  ?  4312 PRO   B HB3    1 
ATOM   5445 H  HG2    . PRO   B  2 60  ? 92.16743  -26.57668 -15.05227 1.000 44.84905  ?  4312 PRO   B HG2    1 
ATOM   5446 H  HG3    . PRO   B  2 60  ? 93.06076  -25.28401 -15.28970 1.000 44.84905  ?  4312 PRO   B HG3    1 
ATOM   5447 H  HD2    . PRO   B  2 60  ? 91.00524  -26.25995 -16.95365 1.000 43.07526  ?  4312 PRO   B HD2    1 
ATOM   5448 H  HD3    . PRO   B  2 60  ? 91.34647  -24.73926 -16.64300 1.000 43.07526  ?  4312 PRO   B HD3    1 
ATOM   5449 N  N      . GLU   B  2 61  ? 95.58339  -27.01294 -19.26833 1.000 38.99472  ?  4313 GLU   B N      1 
ATOM   5450 C  CA     . GLU   B  2 61  ? 96.11028  -27.80836 -20.37140 1.000 37.16518  ?  4313 GLU   B CA     1 
ATOM   5451 C  C      . GLU   B  2 61  ? 97.50484  -28.35282 -20.07416 1.000 40.09939  ?  4313 GLU   B C      1 
ATOM   5452 O  O      . GLU   B  2 61  ? 98.24859  -28.67615 -21.00645 1.000 38.41052  ?  4313 GLU   B O      1 
ATOM   5453 C  CB     . GLU   B  2 61  ? 96.14003  -26.98202 -21.66093 1.000 42.81593  ?  4313 GLU   B CB     1 
ATOM   5454 C  CG     . GLU   B  2 61  ? 94.77750  -26.76797 -22.30119 1.000 37.89706  ?  4313 GLU   B CG     1 
ATOM   5455 C  CD     . GLU   B  2 61  ? 94.17196  -28.04882 -22.84163 1.000 38.15702  ?  4313 GLU   B CD     1 
ATOM   5456 O  OE1    . GLU   B  2 61  ? 94.84759  -29.09831 -22.79431 1.000 41.55221  ?  4313 GLU   B OE1    1 
ATOM   5457 O  OE2    . GLU   B  2 61  ? 93.01653  -28.00484 -23.31262 1.000 44.21215  ?  4313 GLU   B OE2    1 
ATOM   5458 H  H      . GLU   B  2 61  ? 96.14874  -26.44824 -18.95039 1.000 46.82048  ?  4313 GLU   B H      1 
ATOM   5459 H  HA     . GLU   B  2 61  ? 95.52314  -28.56850 -20.50686 1.000 44.62503  ?  4313 GLU   B HA     1 
ATOM   5460 H  HB2    . GLU   B  2 61  ? 96.51032  -26.10829 -21.45995 1.000 51.40594  ?  4313 GLU   B HB2    1 
ATOM   5461 H  HB3    . GLU   B  2 61  ? 96.69989  -27.43873 -22.30813 1.000 51.40594  ?  4313 GLU   B HB3    1 
ATOM   5462 H  HG2    . GLU   B  2 61  ? 94.16995  -26.40660 -21.63697 1.000 45.50329  ?  4313 GLU   B HG2    1 
ATOM   5463 H  HG3    . GLU   B  2 61  ? 94.87002  -26.14576 -23.03956 1.000 45.50329  ?  4313 GLU   B HG3    1 
ATOM   5464 N  N      . ALA   B  2 62  ? 97.87207  -28.46058 -18.79995 1.000 31.63425  ?  4314 ALA   B N      1 
ATOM   5465 C  CA     . ALA   B  2 62  ? 99.17769  -28.99279 -18.43767 1.000 37.83260  ?  4314 ALA   B CA     1 
ATOM   5466 C  C      . ALA   B  2 62  ? 99.38491  -30.37797 -19.03812 1.000 47.25259  ?  4314 ALA   B C      1 
ATOM   5467 O  O      . ALA   B  2 62  ? 98.46064  -31.19431 -19.09681 1.000 34.00646  ?  4314 ALA   B O      1 
ATOM   5468 C  CB     . ALA   B  2 62  ? 99.31335  -29.05662 -16.91460 1.000 41.76078  ?  4314 ALA   B CB     1 
ATOM   5469 H  H      . ALA   B  2 62  ? 97.38421  -28.23288 -18.12932 1.000 37.98792  ?  4314 ALA   B H      1 
ATOM   5470 H  HA     . ALA   B  2 62  ? 99.86862  -28.40723 -18.78500 1.000 45.42593  ?  4314 ALA   B HA     1 
ATOM   5471 H  HB1    . ALA   B  2 62  ? 100.18650 -29.41451 -16.69004 1.000 50.13975  ?  4314 ALA   B HB1    1 
ATOM   5472 H  HB2    . ALA   B  2 62  ? 99.21912  -28.16214 -16.55139 1.000 50.13975  ?  4314 ALA   B HB2    1 
ATOM   5473 H  HB3    . ALA   B  2 62  ? 98.61843  -29.63272 -16.55951 1.000 50.13975  ?  4314 ALA   B HB3    1 
ATOM   5474 N  N      . ASN   B  2 63  ? 100.60136 -30.63390 -19.50475 1.000 37.30850  ?  4315 ASN   B N      1 
ATOM   5475 C  CA     . ASN   B  2 63  ? 101.00657 -31.96540 -19.91114 1.000 44.06250  ?  4315 ASN   B CA     1 
ATOM   5476 C  C      . ASN   B  2 63  ? 101.74673 -32.61316 -18.74204 1.000 41.99769  ?  4315 ASN   B C      1 
ATOM   5477 O  O      . ASN   B  2 63  ? 101.71615 -32.12061 -17.61084 1.000 41.15834  ?  4315 ASN   B O      1 
ATOM   5478 C  CB     . ASN   B  2 63  ? 101.84456 -31.90909 -21.19319 1.000 39.92058  ?  4315 ASN   B CB     1 
ATOM   5479 C  CG     . ASN   B  2 63  ? 103.14445 -31.13757 -21.02568 1.000 40.46809  ?  4315 ASN   B CG     1 
ATOM   5480 O  OD1    . ASN   B  2 63  ? 103.70427 -31.05557 -19.93314 1.000 40.72877  ?  4315 ASN   B OD1    1 
ATOM   5481 N  ND2    . ASN   B  2 63  ? 103.63560 -30.57480 -22.12323 1.000 40.31920  ?  4315 ASN   B ND2    1 
ATOM   5482 H  H      . ASN   B  2 63  ? 101.21690 -30.04016 -19.59523 1.000 44.79702  ?  4315 ASN   B H      1 
ATOM   5483 H  HA     . ASN   B  2 63  ? 100.22172 -32.49567 -20.12021 1.000 52.90182  ?  4315 ASN   B HA     1 
ATOM   5484 H  HB2    . ASN   B  2 63  ? 102.06750 -32.81372 -21.46308 1.000 47.93151  ?  4315 ASN   B HB2    1 
ATOM   5485 H  HB3    . ASN   B  2 63  ? 101.32687 -31.47354 -21.88831 1.000 47.93151  ?  4315 ASN   B HB3    1 
ATOM   5486 H  HD21   . ASN   B  2 63  ? 104.36855 -30.12652 -22.08551 1.000 48.40986  ?  4315 ASN   B HD21   1 
ATOM   5487 H  HD22   . ASN   B  2 63  ? 103.22080 -30.65853 -22.87191 1.000 48.40986  ?  4315 ASN   B HD22   1 
ATOM   5488 N  N      . MET   B  2 64  ? 102.42346 -33.72634 -19.00750 1.000 43.45520  ?  4316 MET   B N      1 
ATOM   5489 C  CA     . MET   B  2 64  ? 103.06660 -34.45071 -17.92097 1.000 44.15480  ?  4316 MET   B CA     1 
ATOM   5490 C  C      . MET   B  2 64  ? 104.14539 -33.62706 -17.22758 1.000 36.25212  ?  4316 MET   B C      1 
ATOM   5491 O  O      . MET   B  2 64  ? 104.44930 -33.88356 -16.05606 1.000 38.22417  ?  4316 MET   B O      1 
ATOM   5492 C  CB     . MET   B  2 64  ? 103.66589 -35.74616 -18.45641 1.000 45.62573  ?  4316 MET   B CB     1 
ATOM   5493 C  CG     . MET   B  2 64  ? 104.42784 -36.50057 -17.40280 1.000 68.22276  ?  4316 MET   B CG     1 
ATOM   5494 S  SD     . MET   B  2 64  ? 104.65497 -38.24782 -17.76169 1.000 69.24368  ?  4316 MET   B SD     1 
ATOM   5495 C  CE     . MET   B  2 64  ? 106.18419 -38.22317 -18.69431 1.000 83.53243  ?  4316 MET   B CE     1 
ATOM   5496 H  H      . MET   B  2 64  ? 102.52216 -34.07351 -19.78809 1.000 52.17306  ?  4316 MET   B H      1 
ATOM   5497 H  HA     . MET   B  2 64  ? 102.39215 -34.67857 -17.26211 1.000 53.01258  ?  4316 MET   B HA     1 
ATOM   5498 H  HB2    . MET   B  2 64  ? 102.95112 -36.31683 -18.77942 1.000 54.77770  ?  4316 MET   B HB2    1 
ATOM   5499 H  HB3    . MET   B  2 64  ? 104.27691 -35.53777 -19.18038 1.000 54.77770  ?  4316 MET   B HB3    1 
ATOM   5500 H  HG2    . MET   B  2 64  ? 105.30794 -36.10293 -17.31218 1.000 81.89413  ?  4316 MET   B HG2    1 
ATOM   5501 H  HG3    . MET   B  2 64  ? 103.94560 -36.43374 -16.56383 1.000 81.89413  ?  4316 MET   B HG3    1 
ATOM   5502 H  HE1    . MET   B  2 64  ? 106.39763 -39.12687 -18.97479 1.000 100.26573 ?  4316 MET   B HE1    1 
ATOM   5503 H  HE2    . MET   B  2 64  ? 106.07106 -37.65368 -19.47134 1.000 100.26573 ?  4316 MET   B HE2    1 
ATOM   5504 H  HE3    . MET   B  2 64  ? 106.89265 -37.87592 -18.13004 1.000 100.26573 ?  4316 MET   B HE3    1 
ATOM   5505 N  N      . ASP   B  2 65  ? 104.72179 -32.64142 -17.91657 1.000 34.88502  ?  4317 ASP   B N      1 
ATOM   5506 C  CA     . ASP   B  2 65  ? 105.86194 -31.88973 -17.40815 1.000 43.46746  ?  4317 ASP   B CA     1 
ATOM   5507 C  C      . ASP   B  2 65  ? 105.48706 -30.48127 -16.96058 1.000 52.81266  ?  4317 ASP   B C      1 
ATOM   5508 O  O      . ASP   B  2 65  ? 106.37169 -29.63529 -16.79042 1.000 43.78563  ?  4317 ASP   B O      1 
ATOM   5509 C  CB     . ASP   B  2 65  ? 106.95623 -31.82146 -18.47569 1.000 56.02058  ?  4317 ASP   B CB     1 
ATOM   5510 C  CG     . ASP   B  2 65  ? 107.43031 -33.19231 -18.91750 1.000 46.02522  ?  4317 ASP   B CG     1 
ATOM   5511 O  OD1    . ASP   B  2 65  ? 107.75336 -34.02136 -18.04039 1.000 50.67464  ?  4317 ASP   B OD1    1 
ATOM   5512 O  OD2    . ASP   B  2 65  ? 107.48075 -33.44109 -20.13947 1.000 50.06828  ?  4317 ASP   B OD2    1 
ATOM   5513 H  H      . ASP   B  2 65  ? 104.46274 -32.38707 -18.69618 1.000 41.88884  ?  4317 ASP   B H      1 
ATOM   5514 H  HA     . ASP   B  2 65  ? 106.21101 -32.35705 -16.63313 1.000 52.18777  ?  4317 ASP   B HA     1 
ATOM   5515 H  HB2    . ASP   B  2 65  ? 106.60976 -31.35845 -19.25446 1.000 67.25151  ?  4317 ASP   B HB2    1 
ATOM   5516 H  HB3    . ASP   B  2 65  ? 107.71888 -31.34164 -18.11648 1.000 67.25151  ?  4317 ASP   B HB3    1 
ATOM   5517 N  N      . GLN   B  2 66  ? 104.19895 -30.20997 -16.76288 1.000 43.36004  ?  4318 GLN   B N      1 
ATOM   5518 C  CA     . GLN   B  2 66  ? 103.74532 -28.87723 -16.40522 1.000 41.24124  ?  4318 GLN   B CA     1 
ATOM   5519 C  C      . GLN   B  2 66  ? 102.76665 -28.92841 -15.24078 1.000 46.90122  ?  4318 GLN   B C      1 
ATOM   5520 O  O      . GLN   B  2 66  ? 102.20208 -29.97444 -14.91103 1.000 36.44821  ?  4318 GLN   B O      1 
ATOM   5521 C  CB     . GLN   B  2 66  ? 103.05911 -28.17167 -17.58415 1.000 33.68694  ?  4318 GLN   B CB     1 
ATOM   5522 C  CG     . GLN   B  2 66  ? 103.93551 -27.94292 -18.79597 1.000 38.67031  ?  4318 GLN   B CG     1 
ATOM   5523 C  CD     . GLN   B  2 66  ? 103.11833 -27.62095 -20.02829 1.000 34.73743  ?  4318 GLN   B CD     1 
ATOM   5524 O  OE1    . GLN   B  2 66  ? 101.97445 -28.05666 -20.15219 1.000 42.79535  ?  4318 GLN   B OE1    1 
ATOM   5525 N  NE2    . GLN   B  2 66  ? 103.69500 -26.85040 -20.94253 1.000 43.14637  ?  4318 GLN   B NE2    1 
ATOM   5526 H  H      . GLN   B  2 66  ? 103.56689 -30.78908 -16.83170 1.000 52.05887  ?  4318 GLN   B H      1 
ATOM   5527 H  HA     . GLN   B  2 66  ? 104.52265 -28.36707 -16.12886 1.000 49.51630  ?  4318 GLN   B HA     1 
ATOM   5528 H  HB2    . GLN   B  2 66  ? 102.30616 -28.71293 -17.86876 1.000 40.45115  ?  4318 GLN   B HB2    1 
ATOM   5529 H  HB3    . GLN   B  2 66  ? 102.74855 -27.30355 -17.28278 1.000 40.45115  ?  4318 GLN   B HB3    1 
ATOM   5530 H  HG2    . GLN   B  2 66  ? 104.53162 -27.19745 -18.62329 1.000 46.43119  ?  4318 GLN   B HG2    1 
ATOM   5531 H  HG3    . GLN   B  2 66  ? 104.45067 -28.74531 -18.97401 1.000 46.43119  ?  4318 GLN   B HG3    1 
ATOM   5532 H  HE21   . GLN   B  2 66  ? 104.49502 -26.56051 -20.81792 1.000 51.80246  ?  4318 GLN   B HE21   1 
ATOM   5533 H  HE22   . GLN   B  2 66  ? 103.26858 -26.64108 -21.65943 1.000 51.80246  ?  4318 GLN   B HE22   1 
ATOM   5534 N  N      . GLU   B  2 67  ? 102.57977 -27.76526 -14.62407 1.000 40.13929  ?  4319 GLU   B N      1 
ATOM   5535 C  CA     . GLU   B  2 67  ? 101.49935 -27.51227 -13.68627 1.000 31.75535  ?  4319 GLU   B CA     1 
ATOM   5536 C  C      . GLU   B  2 67  ? 100.62968 -26.39370 -14.24543 1.000 38.88452  ?  4319 GLU   B C      1 
ATOM   5537 O  O      . GLU   B  2 67  ? 101.12650 -25.47023 -14.89841 1.000 38.90746  ?  4319 GLU   B O      1 
ATOM   5538 C  CB     . GLU   B  2 67  ? 102.02943 -27.12190 -12.30426 1.000 29.73067  ?  4319 GLU   B CB     1 
ATOM   5539 C  CG     . GLU   B  2 67  ? 102.88594 -28.18696 -11.63663 1.000 34.57936  ?  4319 GLU   B CG     1 
ATOM   5540 C  CD     . GLU   B  2 67  ? 102.06521 -29.19968 -10.86068 1.000 38.89224  ?  4319 GLU   B CD     1 
ATOM   5541 O  OE1    . GLU   B  2 67  ? 100.91102 -29.46375 -11.25993 1.000 37.17075  ?  4319 GLU   B OE1    1 
ATOM   5542 O  OE2    . GLU   B  2 67  ? 102.57247 -29.72894 -9.84902  1.000 40.51054  ?  4319 GLU   B OE2    1 
ATOM   5543 H  H      . GLU   B  2 67  ? 103.08851 -27.08159 -14.73971 1.000 48.19397  ?  4319 GLU   B H      1 
ATOM   5544 H  HA     . GLU   B  2 67  ? 100.95992 -28.31039 -13.57259 1.000 38.13324  ?  4319 GLU   B HA     1 
ATOM   5545 H  HB2    . GLU   B  2 67  ? 102.57232 -26.32324 -12.39537 1.000 35.70362  ?  4319 GLU   B HB2    1 
ATOM   5546 H  HB3    . GLU   B  2 67  ? 101.27418 -26.94500 -11.72184 1.000 35.70362  ?  4319 GLU   B HB3    1 
ATOM   5547 H  HG2    . GLU   B  2 67  ? 103.38478 -28.66420 -12.31803 1.000 41.52206  ?  4319 GLU   B HG2    1 
ATOM   5548 H  HG3    . GLU   B  2 67  ? 103.49706 -27.75844 -11.01711 1.000 41.52206  ?  4319 GLU   B HG3    1 
ATOM   5549 N  N      . SER   B  2 68  ? 99.32783  -26.48462 -13.99254 1.000 36.63787  ?  4320 SER   B N      1 
ATOM   5550 C  CA     . SER   B  2 68  ? 98.36856  -25.49360 -14.46461 1.000 33.98467  ?  4320 SER   B CA     1 
ATOM   5551 C  C      . SER   B  2 68  ? 97.95438  -24.59089 -13.30971 1.000 31.55966  ?  4320 SER   B C      1 
ATOM   5552 O  O      . SER   B  2 68  ? 97.65874  -25.07565 -12.21141 1.000 35.91540  ?  4320 SER   B O      1 
ATOM   5553 C  CB     . SER   B  2 68  ? 97.14099  -26.16801 -15.07530 1.000 33.17469  ?  4320 SER   B CB     1 
ATOM   5554 O  OG     . SER   B  2 68  ? 97.35004  -26.45630 -16.44607 1.000 35.35636  ?  4320 SER   B OG     1 
ATOM   5555 H  H      . SER   B  2 68  ? 98.97033  -27.12338 -13.54113 1.000 43.99226  ?  4320 SER   B H      1 
ATOM   5556 H  HA     . SER   B  2 68  ? 98.78417  -24.94442 -15.14767 1.000 40.80842  ?  4320 SER   B HA     1 
ATOM   5557 H  HB2    . SER   B  2 68  ? 96.96833  -26.99673 -14.60168 1.000 39.83645  ?  4320 SER   B HB2    1 
ATOM   5558 H  HB3    . SER   B  2 68  ? 96.37970  -25.57286 -14.99091 1.000 39.83645  ?  4320 SER   B HB3    1 
ATOM   5559 H  HG     . SER   B  2 68  ? 97.52355  -25.74928 -16.86514 1.000 42.45445  ?  4320 SER   B HG     1 
ATOM   5560 N  N      . PHE   B  2 69  ? 97.93110  -23.28544 -13.56393 1.000 37.42124  ?  4321 PHE   B N      1 
ATOM   5561 C  CA     . PHE   B  2 69  ? 97.58780  -22.29727 -12.55645 1.000 30.08728  ?  4321 PHE   B CA     1 
ATOM   5562 C  C      . PHE   B  2 69  ? 96.48422  -21.38619 -13.07291 1.000 30.92986  ?  4321 PHE   B C      1 
ATOM   5563 O  O      . PHE   B  2 69  ? 96.35577  -21.15864 -14.27949 1.000 34.84707  ?  4321 PHE   B O      1 
ATOM   5564 C  CB     . PHE   B  2 69  ? 98.79664  -21.42551 -12.17281 1.000 31.75721  ?  4321 PHE   B CB     1 
ATOM   5565 C  CG     . PHE   B  2 69  ? 99.87763  -22.16033 -11.43563 1.000 32.95231  ?  4321 PHE   B CG     1 
ATOM   5566 C  CD1    . PHE   B  2 69  ? 100.86874 -22.83907 -12.12596 1.000 36.67186  ?  4321 PHE   B CD1    1 
ATOM   5567 C  CD2    . PHE   B  2 69  ? 99.91735  -22.15402 -10.05176 1.000 27.07531  ?  4321 PHE   B CD2    1 
ATOM   5568 C  CE1    . PHE   B  2 69  ? 101.87003 -23.50781 -11.44846 1.000 32.15757  ?  4321 PHE   B CE1    1 
ATOM   5569 C  CE2    . PHE   B  2 69  ? 100.91642 -22.82046 -9.36955  1.000 39.27254  ?  4321 PHE   B CE2    1 
ATOM   5570 C  CZ     . PHE   B  2 69  ? 101.89388 -23.49790 -10.06835 1.000 33.22243  ?  4321 PHE   B CZ     1 
ATOM   5571 H  H      . PHE   B  2 69  ? 98.11523  -22.94369 -14.33133 1.000 44.93230  ?  4321 PHE   B H      1 
ATOM   5572 H  HA     . PHE   B  2 69  ? 97.26952  -22.76231 -11.76694 1.000 36.13156  ?  4321 PHE   B HA     1 
ATOM   5573 H  HB2    . PHE   B  2 69  ? 99.18749  -21.06362 -12.98347 1.000 38.13547  ?  4321 PHE   B HB2    1 
ATOM   5574 H  HB3    . PHE   B  2 69  ? 98.48966  -20.70402 -11.60176 1.000 38.13547  ?  4321 PHE   B HB3    1 
ATOM   5575 H  HD1    . PHE   B  2 69  ? 100.85991 -22.84460 -13.05590 1.000 44.03305  ?  4321 PHE   B HD1    1 
ATOM   5576 H  HD2    . PHE   B  2 69  ? 99.26324  -21.69538 -9.57562  1.000 32.51720  ?  4321 PHE   B HD2    1 
ATOM   5577 H  HE1    . PHE   B  2 69  ? 102.52754 -23.96433 -11.92193 1.000 38.61590  ?  4321 PHE   B HE1    1 
ATOM   5578 H  HE2    . PHE   B  2 69  ? 100.93010 -22.81247 -8.43968  1.000 47.15386  ?  4321 PHE   B HE2    1 
ATOM   5579 H  HZ     . PHE   B  2 69  ? 102.56750 -23.94698 -9.61067  1.000 39.89373  ?  4321 PHE   B HZ     1 
ATOM   5580 N  N      . GLY   B  2 70  ? 95.69094  -20.86038 -12.14370 1.000 34.95334  ?  4322 GLY   B N      1 
ATOM   5581 C  CA     . GLY   B  2 70  ? 94.79523  -19.76788 -12.46361 1.000 36.28868  ?  4322 GLY   B CA     1 
ATOM   5582 C  C      . GLY   B  2 70  ? 95.59099  -18.56181 -12.91874 1.000 33.01557  ?  4322 GLY   B C      1 
ATOM   5583 O  O      . GLY   B  2 70  ? 96.58096  -18.19177 -12.28098 1.000 32.50254  ?  4322 GLY   B O      1 
ATOM   5584 H  H      . GLY   B  2 70  ? 95.65669  -21.12136 -11.32497 1.000 41.97083  ?  4322 GLY   B H      1 
ATOM   5585 H  HA2    . GLY   B  2 70  ? 94.19060  -20.03390 -13.17393 1.000 43.57324  ?  4322 GLY   B HA2    1 
ATOM   5586 H  HA3    . GLY   B  2 70  ? 94.27592  -19.52668 -11.68064 1.000 43.57324  ?  4322 GLY   B HA3    1 
ATOM   5587 N  N      . GLY   B  2 71  ? 95.16842  -17.93784 -14.01776 1.000 32.58798  ?  4323 GLY   B N      1 
ATOM   5588 C  CA     . GLY   B  2 71  ? 96.00494  -16.92794 -14.64860 1.000 39.91257  ?  4323 GLY   B CA     1 
ATOM   5589 C  C      . GLY   B  2 71  ? 96.22280  -15.70345 -13.77950 1.000 37.14170  ?  4323 GLY   B C      1 
ATOM   5590 O  O      . GLY   B  2 71  ? 97.35785  -15.25479 -13.59327 1.000 36.53181  ?  4323 GLY   B O      1 
ATOM   5591 H  H      . GLY   B  2 71  ? 94.41579  -18.07937 -14.40908 1.000 39.13240  ?  4323 GLY   B H      1 
ATOM   5592 H  HA2    . GLY   B  2 71  ? 96.87188  -17.31376 -14.84973 1.000 47.92191  ?  4323 GLY   B HA2    1 
ATOM   5593 H  HA3    . GLY   B  2 71  ? 95.58745  -16.64090 -15.47577 1.000 47.92191  ?  4323 GLY   B HA3    1 
ATOM   5594 N  N      . ALA   B  2 72  ? 95.13747  -15.14136 -13.24177 1.000 36.86724  ?  4324 ALA   B N      1 
ATOM   5595 C  CA     . ALA   B  2 72  ? 95.24840  -13.89818 -12.48272 1.000 34.84431  ?  4324 ALA   B CA     1 
ATOM   5596 C  C      . ALA   B  2 72  ? 96.25922  -14.02489 -11.35043 1.000 35.03687  ?  4324 ALA   B C      1 
ATOM   5597 O  O      . ALA   B  2 72  ? 97.04138  -13.09953 -11.09998 1.000 32.77804  ?  4324 ALA   B O      1 
ATOM   5598 C  CB     . ALA   B  2 72  ? 93.88122  -13.49629 -11.92965 1.000 37.31477  ?  4324 ALA   B CB     1 
ATOM   5599 H  H      . ALA   B  2 72  ? 94.33899  -15.45518 -13.30136 1.000 44.26751  ?  4324 ALA   B H      1 
ATOM   5600 H  HA     . ALA   B  2 72  ? 95.55264  -13.19817 -13.08131 1.000 41.83999  ?  4324 ALA   B HA     1 
ATOM   5601 H  HB1    . ALA   B  2 72  ? 93.97339  -12.67065 -11.42892 1.000 44.80454  ?  4324 ALA   B HB1    1 
ATOM   5602 H  HB2    . ALA   B  2 72  ? 93.26675  -13.36783 -12.66913 1.000 44.80454  ?  4324 ALA   B HB2    1 
ATOM   5603 H  HB3    . ALA   B  2 72  ? 93.55614  -14.20130 -11.34811 1.000 44.80454  ?  4324 ALA   B HB3    1 
ATOM   5604 N  N      . SER   B  2 73  ? 96.25849  -15.16027 -10.65179 1.000 36.22951  ?  4325 SER   B N      1 
ATOM   5605 C  CA     . SER   B  2 73  ? 97.17273  -15.34623 -9.53304  1.000 31.45055  ?  4325 SER   B CA     1 
ATOM   5606 C  C      . SER   B  2 73  ? 98.63019  -15.42099 -9.96689  1.000 34.31330  ?  4325 SER   B C      1 
ATOM   5607 O  O      . SER   B  2 73  ? 99.51531  -15.31907 -9.11035  1.000 33.43610  ?  4325 SER   B O      1 
ATOM   5608 C  CB     . SER   B  2 73  ? 96.80023  -16.61401 -8.75963  1.000 31.11390  ?  4325 SER   B CB     1 
ATOM   5609 O  OG     . SER   B  2 73  ? 97.17926  -17.77738 -9.47292  1.000 37.68912  ?  4325 SER   B OG     1 
ATOM   5610 H  H      . SER   B  2 73  ? 95.74207  -15.83040 -10.80619 1.000 43.50224  ?  4325 SER   B H      1 
ATOM   5611 H  HA     . SER   B  2 73  ? 97.08216  -14.59020 -8.93211  1.000 37.76748  ?  4325 SER   B HA     1 
ATOM   5612 H  HB2    . SER   B  2 73  ? 97.25761  -16.60648 -7.90427  1.000 37.36350  ?  4325 SER   B HB2    1 
ATOM   5613 H  HB3    . SER   B  2 73  ? 95.84010  -16.62805 -8.62233  1.000 37.36350  ?  4325 SER   B HB3    1 
ATOM   5614 H  HG     . SER   B  2 73  ? 96.77700  -17.80641 -10.20977 1.000 45.25377  ?  4325 SER   B HG     1 
ATOM   5615 N  N      . CYS   B  2 74  ? 98.90171  -15.58890 -11.26132 1.000 34.48026  ?  4326 CYS   B N      1 
ATOM   5616 C  CA     . CYS   B  2 74  ? 100.26432 -15.66719 -11.77201 1.000 35.71453  ?  4326 CYS   B CA     1 
ATOM   5617 C  C      . CYS   B  2 74  ? 100.69484 -14.39699 -12.49694 1.000 36.87795  ?  4326 CYS   B C      1 
ATOM   5618 O  O      . CYS   B  2 74  ? 101.79393 -14.35987 -13.06089 1.000 43.30466  ?  4326 CYS   B O      1 
ATOM   5619 C  CB     . CYS   B  2 74  ? 100.40878 -16.86751 -12.71043 1.000 45.32237  ?  4326 CYS   B CB     1 
ATOM   5620 S  SG     . CYS   B  2 74  ? 100.19016 -18.46758 -11.91102 1.000 37.74351  ?  4326 CYS   B SG     1 
ATOM   5621 H  H      . CYS   B  2 74  ? 98.30043  -15.66111 -11.87193 1.000 41.40313  ?  4326 CYS   B H      1 
ATOM   5622 H  HA     . CYS   B  2 74  ? 100.86142 -15.79660 -11.01860 1.000 42.88426  ?  4326 CYS   B HA     1 
ATOM   5623 H  HB2    . CYS   B  2 74  ? 99.74081  -16.79522 -13.41006 1.000 54.41366  ?  4326 CYS   B HB2    1 
ATOM   5624 H  HB3    . CYS   B  2 74  ? 101.29794 -16.85196 -13.09778 1.000 54.41366  ?  4326 CYS   B HB3    1 
ATOM   5625 H  HG     . CYS   B  2 74  ? 100.42570 -19.33626 -12.70469 1.000 45.31903  ?  4326 CYS   B HG     1 
ATOM   5626 N  N      . CYS   B  2 75  ? 99.86370  -13.35949 -12.49634 1.000 41.74603  ?  4327 CYS   B N      1 
ATOM   5627 C  CA     . CYS   B  2 75  ? 100.17461 -12.10485 -13.16955 1.000 42.60839  ?  4327 CYS   B CA     1 
ATOM   5628 C  C      . CYS   B  2 75  ? 100.75448 -11.12732 -12.15610 1.000 40.10212  ?  4327 CYS   B C      1 
ATOM   5629 O  O      . CYS   B  2 75  ? 100.10322 -10.80405 -11.15644 1.000 36.20009  ?  4327 CYS   B O      1 
ATOM   5630 C  CB     . CYS   B  2 75  ? 98.93108  -11.51418 -13.82961 1.000 36.82587  ?  4327 CYS   B CB     1 
ATOM   5631 S  SG     . CYS   B  2 75  ? 99.17685  -9.85603  -14.48917 1.000 43.45292  ?  4327 CYS   B SG     1 
ATOM   5632 H  H      . CYS   B  2 75  ? 99.09820  -13.35925 -12.10442 1.000 50.12206  ?  4327 CYS   B H      1 
ATOM   5633 H  HA     . CYS   B  2 75  ? 100.83797 -12.26682 -13.85847 1.000 51.15688  ?  4327 CYS   B HA     1 
ATOM   5634 H  HB2    . CYS   B  2 75  ? 98.66566  -12.08888 -14.56457 1.000 44.21786  ?  4327 CYS   B HB2    1 
ATOM   5635 H  HB3    . CYS   B  2 75  ? 98.22055  -11.46853 -13.17085 1.000 44.21786  ?  4327 CYS   B HB3    1 
ATOM   5636 N  N      . LEU   B  2 76  ? 101.97781 -10.66126 -12.41764 1.000 41.26233  ?  4328 LEU   B N      1 
ATOM   5637 C  CA     . LEU   B  2 76  ? 102.61147 -9.69794  -11.52479 1.000 40.69104  ?  4328 LEU   B CA     1 
ATOM   5638 C  C      . LEU   B  2 76  ? 101.72346 -8.48145  -11.30394 1.000 32.95271  ?  4328 LEU   B C      1 
ATOM   5639 O  O      . LEU   B  2 76  ? 101.60287 -7.98242  -10.17922 1.000 38.64393  ?  4328 LEU   B O      1 
ATOM   5640 C  CB     . LEU   B  2 76  ? 103.96179 -9.26606  -12.09851 1.000 37.36480  ?  4328 LEU   B CB     1 
ATOM   5641 C  CG     . LEU   B  2 76  ? 104.72871 -8.24104  -11.26257 1.000 44.35150  ?  4328 LEU   B CG     1 
ATOM   5642 C  CD1    . LEU   B  2 76  ? 105.20930 -8.88401  -9.97141  1.000 36.51636  ?  4328 LEU   B CD1    1 
ATOM   5643 C  CD2    . LEU   B  2 76  ? 105.89352 -7.65396  -12.04366 1.000 52.48843  ?  4328 LEU   B CD2    1 
ATOM   5644 H  H      . LEU   B  2 76  ? 102.45451 -10.88537 -13.09744 1.000 49.54162  ?  4328 LEU   B H      1 
ATOM   5645 H  HA     . LEU   B  2 76  ? 102.76503 -10.12229 -10.66616 1.000 48.85607  ?  4328 LEU   B HA     1 
ATOM   5646 H  HB2    . LEU   B  2 76  ? 104.52388 -10.05229 -12.18102 1.000 44.86458  ?  4328 LEU   B HB2    1 
ATOM   5647 H  HB3    . LEU   B  2 76  ? 103.81053 -8.87318  -12.97238 1.000 44.86458  ?  4328 LEU   B HB3    1 
ATOM   5648 H  HG     . LEU   B  2 76  ? 104.13631 -7.50609  -11.03939 1.000 53.24862  ?  4328 LEU   B HG     1 
ATOM   5649 H  HD11   . LEU   B  2 76  ? 105.78596 -8.26000  -9.50345  1.000 43.84645  ?  4328 LEU   B HD11   1 
ATOM   5650 H  HD12   . LEU   B  2 76  ? 104.44039 -9.10034  -9.42107  1.000 43.84645  ?  4328 LEU   B HD12   1 
ATOM   5651 H  HD13   . LEU   B  2 76  ? 105.70105 -9.69235  -10.18512 1.000 43.84645  ?  4328 LEU   B HD13   1 
ATOM   5652 H  HD21   . LEU   B  2 76  ? 106.32262 -6.97085  -11.50502 1.000 63.01293  ?  4328 LEU   B HD21   1 
ATOM   5653 H  HD22   . LEU   B  2 76  ? 106.52594 -8.36089  -12.24660 1.000 63.01293  ?  4328 LEU   B HD22   1 
ATOM   5654 H  HD23   . LEU   B  2 76  ? 105.55783 -7.26430  -12.86608 1.000 63.01293  ?  4328 LEU   B HD23   1 
ATOM   5655 N  N      . TYR   B  2 77  ? 101.09139 -7.99224  -12.37013 1.000 40.32886  ?  4329 TYR   B N      1 
ATOM   5656 C  CA     . TYR   B  2 77  ? 100.33035 -6.75026  -12.28081 1.000 46.10804  ?  4329 TYR   B CA     1 
ATOM   5657 C  C      . TYR   B  2 77  ? 99.03337  -6.94978  -11.51105 1.000 49.25348  ?  4329 TYR   B C      1 
ATOM   5658 O  O      . TYR   B  2 77  ? 98.67698  -6.12163  -10.66338 1.000 38.65036  ?  4329 TYR   B O      1 
ATOM   5659 C  CB     . TYR   B  2 77  ? 100.07641 -6.22498  -13.69100 1.000 41.03928  ?  4329 TYR   B CB     1 
ATOM   5660 C  CG     . TYR   B  2 77  ? 101.36421 -6.10870  -14.47318 1.000 47.36721  ?  4329 TYR   B CG     1 
ATOM   5661 C  CD1    . TYR   B  2 77  ? 102.33298 -5.18661  -14.10416 1.000 50.73076  ?  4329 TYR   B CD1    1 
ATOM   5662 C  CD2    . TYR   B  2 77  ? 101.63159 -6.94547  -15.54939 1.000 46.40240  ?  4329 TYR   B CD2    1 
ATOM   5663 C  CE1    . TYR   B  2 77  ? 103.52021 -5.07973  -14.79796 1.000 59.82640  ?  4329 TYR   B CE1    1 
ATOM   5664 C  CE2    . TYR   B  2 77  ? 102.82044 -6.84837  -16.25014 1.000 49.80470  ?  4329 TYR   B CE2    1 
ATOM   5665 C  CZ     . TYR   B  2 77  ? 103.76140 -5.91410  -15.86758 1.000 56.60915  ?  4329 TYR   B CZ     1 
ATOM   5666 O  OH     . TYR   B  2 77  ? 104.94557 -5.80629  -16.56073 1.000 62.29422  ?  4329 TYR   B OH     1 
ATOM   5667 H  H      . TYR   B  2 77  ? 101.08762 -8.35670  -13.14908 1.000 48.42145  ?  4329 TYR   B H      1 
ATOM   5668 H  HA     . TYR   B  2 77  ? 100.84178 -6.08217  -11.79811 1.000 55.35647  ?  4329 TYR   B HA     1 
ATOM   5669 H  HB2    . TYR   B  2 77  ? 99.48687  -6.83588  -14.16019 1.000 49.27395  ?  4329 TYR   B HB2    1 
ATOM   5670 H  HB3    . TYR   B  2 77  ? 99.66943  -5.34607  -13.63813 1.000 49.27395  ?  4329 TYR   B HB3    1 
ATOM   5671 H  HD1    . TYR   B  2 77  ? 102.17891 -4.63005  -13.37519 1.000 60.90373  ?  4329 TYR   B HD1    1 
ATOM   5672 H  HD2    . TYR   B  2 77  ? 101.00152 -7.58087  -15.80275 1.000 55.70970  ?  4329 TYR   B HD2    1 
ATOM   5673 H  HE1    . TYR   B  2 77  ? 104.15432 -4.44811  -14.54526 1.000 71.81850  ?  4329 TYR   B HE1    1 
ATOM   5674 H  HE2    . TYR   B  2 77  ? 102.98442 -7.40878  -16.97398 1.000 59.79246  ?  4329 TYR   B HE2    1 
ATOM   5675 H  HH     . TYR   B  2 77  ? 104.97331 -6.38057  -17.17314 1.000 74.77989  ?  4329 TYR   B HH     1 
ATOM   5676 N  N      . CYS   B  2 78  ? 98.32053  -8.04212  -11.78312 1.000 41.79325  ?  4330 CYS   B N      1 
ATOM   5677 C  CA     . CYS   B  2 78  ? 97.16197  -8.38699  -10.96777 1.000 34.89205  ?  4330 CYS   B CA     1 
ATOM   5678 C  C      . CYS   B  2 78  ? 97.54835  -8.50090  -9.49837  1.000 36.40367  ?  4330 CYS   B C      1 
ATOM   5679 O  O      . CYS   B  2 78  ? 96.90564  -7.90624  -8.62499  1.000 40.14521  ?  4330 CYS   B O      1 
ATOM   5680 C  CB     . CYS   B  2 78  ? 96.55179  -9.70060  -11.45673 1.000 38.23821  ?  4330 CYS   B CB     1 
ATOM   5681 S  SG     . CYS   B  2 78  ? 95.60784  -9.56912  -12.98545 1.000 40.05014  ?  4330 CYS   B SG     1 
ATOM   5682 H  H      . CYS   B  2 78  ? 98.48494  -8.59105  -12.42441 1.000 50.17872  ?  4330 CYS   B H      1 
ATOM   5683 H  HA     . CYS   B  2 78  ? 96.49559  -7.68800  -11.05863 1.000 41.89727  ?  4330 CYS   B HA     1 
ATOM   5684 H  HB2    . CYS   B  2 78  ? 97.26916  -10.33528 -11.60994 1.000 45.91267  ?  4330 CYS   B HB2    1 
ATOM   5685 H  HB3    . CYS   B  2 78  ? 95.95285  -10.03597 -10.77140 1.000 45.91267  ?  4330 CYS   B HB3    1 
ATOM   5686 N  N      . ARG   B  2 79  ? 98.61194  -9.25555  -9.20929  1.000 38.61352  ?  4331 ARG   B N      1 
ATOM   5687 C  CA     . ARG   B  2 79  ? 98.94757  -9.57083  -7.82609  1.000 37.97451  ?  4331 ARG   B CA     1 
ATOM   5688 C  C      . ARG   B  2 79  ? 99.40282  -8.34061  -7.05041  1.000 44.26181  ?  4331 ARG   B C      1 
ATOM   5689 O  O      . ARG   B  2 79  ? 99.18298  -8.26278  -5.83643  1.000 45.11023  ?  4331 ARG   B O      1 
ATOM   5690 C  CB     . ARG   B  2 79  ? 100.03437 -10.64793 -7.78516  1.000 46.14138  ?  4331 ARG   B CB     1 
ATOM   5691 C  CG     . ARG   B  2 79  ? 99.56095  -12.04819 -8.16782  1.000 44.45407  ?  4331 ARG   B CG     1 
ATOM   5692 C  CD     . ARG   B  2 79  ? 98.49441  -12.57821 -7.21740  1.000 39.02948  ?  4331 ARG   B CD     1 
ATOM   5693 N  NE     . ARG   B  2 79  ? 98.97908  -12.72122 -5.84897  1.000 40.28078  ?  4331 ARG   B NE     1 
ATOM   5694 C  CZ     . ARG   B  2 79  ? 99.61809  -13.78642 -5.38334  1.000 37.02328  ?  4331 ARG   B CZ     1 
ATOM   5695 N  NH1    . ARG   B  2 79  ? 99.88818  -14.82524 -6.15734  1.000 36.74398  ?  4331 ARG   B NH1    1 
ATOM   5696 N  NH2    . ARG   B  2 79  ? 99.99403  -13.81023 -4.10800  1.000 39.54964  ?  4331 ARG   B NH2    1 
ATOM   5697 H  H      . ARG   B  2 79  ? 99.14801  -9.59245  -9.79128  1.000 46.36305  ?  4331 ARG   B H      1 
ATOM   5698 H  HA     . ARG   B  2 79  ? 98.15350  -9.91823  -7.39057  1.000 45.59624  ?  4331 ARG   B HA     1 
ATOM   5699 H  HB2    . ARG   B  2 79  ? 100.73856 -10.39858 -8.40391  1.000 55.39647  ?  4331 ARG   B HB2    1 
ATOM   5700 H  HB3    . ARG   B  2 79  ? 100.38708 -10.69543 -6.88281  1.000 55.39647  ?  4331 ARG   B HB3    1 
ATOM   5701 H  HG2    . ARG   B  2 79  ? 99.18333  -12.02339 -9.06095  1.000 53.37170  ?  4331 ARG   B HG2    1 
ATOM   5702 H  HG3    . ARG   B  2 79  ? 100.31573 -12.65697 -8.14353  1.000 53.37170  ?  4331 ARG   B HG3    1 
ATOM   5703 H  HD2    . ARG   B  2 79  ? 97.74532  -11.96204 -7.20726  1.000 46.86220  ?  4331 ARG   B HD2    1 
ATOM   5704 H  HD3    . ARG   B  2 79  ? 98.20224  -13.45063 -7.52467  1.000 46.86220  ?  4331 ARG   B HD3    1 
ATOM   5705 H  HE     . ARG   B  2 79  ? 98.84081  -12.06898 -5.30577  1.000 48.36376  ?  4331 ARG   B HE     1 
ATOM   5706 H  HH11   . ARG   B  2 79  ? 99.64827  -14.82006 -6.98319  1.000 44.11960  ?  4331 ARG   B HH11   1 
ATOM   5707 H  HH12   . ARG   B  2 79  ? 100.30360 -15.50554 -5.83451  1.000 44.11960  ?  4331 ARG   B HH12   1 
ATOM   5708 H  HH21   . ARG   B  2 79  ? 99.82224  -13.14057 -3.59649  1.000 47.48638  ?  4331 ARG   B HH21   1 
ATOM   5709 H  HH22   . ARG   B  2 79  ? 100.40895 -14.49529 -3.79474  1.000 47.48638  ?  4331 ARG   B HH22   1 
ATOM   5710 N  N      . CYS   B  2 80  ? 100.03344 -7.37813  -7.71838  1.000 44.42879  ?  4332 CYS   B N      1 
ATOM   5711 C  CA     . CYS   B  2 80  ? 100.56548 -6.19840  -7.04921  1.000 49.06358  ?  4332 CYS   B CA     1 
ATOM   5712 C  C      . CYS   B  2 80  ? 99.61032  -5.01125  -7.07492  1.000 39.66436  ?  4332 CYS   B C      1 
ATOM   5713 O  O      . CYS   B  2 80  ? 99.93659  -3.96294  -6.50923  1.000 48.33154  ?  4332 CYS   B O      1 
ATOM   5714 C  CB     . CYS   B  2 80  ? 101.89981 -5.79293  -7.68538  1.000 43.11704  ?  4332 CYS   B CB     1 
ATOM   5715 S  SG     . CYS   B  2 80  ? 103.24509 -6.96605  -7.40165  1.000 52.03984  ?  4332 CYS   B SG     1 
ATOM   5716 H  H      . CYS   B  2 80  ? 100.16605 -7.38726  -8.56804  1.000 53.34136  ?  4332 CYS   B H      1 
ATOM   5717 H  HA     . CYS   B  2 80  ? 100.72931 -6.42243  -6.11976  1.000 58.90311  ?  4332 CYS   B HA     1 
ATOM   5718 H  HB2    . CYS   B  2 80  ? 101.77483 -5.71514  -8.64414  1.000 51.76726  ?  4332 CYS   B HB2    1 
ATOM   5719 H  HB3    . CYS   B  2 80  ? 102.17206 -4.93837  -7.31589  1.000 51.76726  ?  4332 CYS   B HB3    1 
ATOM   5720 H  HG     . CYS   B  2 80  ? 104.23896 -6.55738  -7.93569  1.000 62.47463  ?  4332 CYS   B HG     1 
ATOM   5721 N  N      . HIS   B  2 81  ? 98.44612  -5.14659  -7.70868  1.000 42.67029  ?  4333 HIS   B N      1 
ATOM   5722 C  CA     . HIS   B  2 81  ? 97.46614  -4.06396  -7.79225  1.000 50.08275  ?  4333 HIS   B CA     1 
ATOM   5723 C  C      . HIS   B  2 81  ? 98.04804  -2.85387  -8.52250  1.000 51.97731  ?  4333 HIS   B C      1 
ATOM   5724 O  O      . HIS   B  2 81  ? 97.96486  -1.71656  -8.05371  1.000 56.49617  ?  4333 HIS   B O      1 
ATOM   5725 C  CB     . HIS   B  2 81  ? 96.96591  -3.65974  -6.40255  1.000 50.44646  ?  4333 HIS   B CB     1 
ATOM   5726 C  CG     . HIS   B  2 81  ? 96.48653  -4.80519  -5.56731  1.000 55.46701  ?  4333 HIS   B CG     1 
ATOM   5727 N  ND1    . HIS   B  2 81  ? 96.32445  -4.70948  -4.20206  1.000 59.51376  ?  4333 HIS   B ND1    1 
ATOM   5728 C  CD2    . HIS   B  2 81  ? 96.12888  -6.06771  -5.90119  1.000 58.01373  ?  4333 HIS   B CD2    1 
ATOM   5729 C  CE1    . HIS   B  2 81  ? 95.89084  -5.86465  -3.73006  1.000 68.47574  ?  4333 HIS   B CE1    1 
ATOM   5730 N  NE2    . HIS   B  2 81  ? 95.76452  -6.70589  -4.74037  1.000 66.01246  ?  4333 HIS   B NE2    1 
ATOM   5731 H  H      . HIS   B  2 81  ? 98.19649  -5.86792  -8.10488  1.000 51.23116  ?  4333 HIS   B H      1 
ATOM   5732 H  HA     . HIS   B  2 81  ? 96.70743  -4.38576  -8.30382  1.000 60.12612  ?  4333 HIS   B HA     1 
ATOM   5733 H  HB2    . HIS   B  2 81  ? 97.69218  -3.23021  -5.92408  1.000 60.56257  ?  4333 HIS   B HB2    1 
ATOM   5734 H  HB3    . HIS   B  2 81  ? 96.22582  -3.04144  -6.50681  1.000 60.56257  ?  4333 HIS   B HB3    1 
ATOM   5735 H  HD2    . HIS   B  2 81  ? 96.12970  -6.43413  -6.75595  1.000 69.64329  ?  4333 HIS   B HD2    1 
ATOM   5736 H  HE1    . HIS   B  2 81  ? 95.70604  -6.05334  -2.83835  1.000 82.19771  ?  4333 HIS   B HE1    1 
ATOM   5737 H  HE2    . HIS   B  2 81  ? 95.49741  -7.52121  -4.68117  1.000 79.24177  ?  4333 HIS   B HE2    1 
ATOM   5738 N  N      . ILE   B  2 82  ? 98.64543  -3.10594  -9.68702  1.000 47.10825  ?  4334 ILE   B N      1 
ATOM   5739 C  CA     . ILE   B  2 82  ? 99.23394  -2.05119  -10.49954 1.000 51.29383  ?  4334 ILE   B CA     1 
ATOM   5740 C  C      . ILE   B  2 82  ? 98.78189  -2.22824  -11.94225 1.000 52.22227  ?  4334 ILE   B C      1 
ATOM   5741 O  O      . ILE   B  2 82  ? 98.40414  -3.31926  -12.37445 1.000 45.68544  ?  4334 ILE   B O      1 
ATOM   5742 C  CB     . ILE   B  2 82  ? 100.77523 -2.03138  -10.40456 1.000 52.85060  ?  4334 ILE   B CB     1 
ATOM   5743 C  CG1    . ILE   B  2 82  ? 101.39025 -3.17308  -11.21425 1.000 56.76388  ?  4334 ILE   B CG1    1 
ATOM   5744 C  CG2    . ILE   B  2 82  ? 101.20676 -2.12151  -8.94685  1.000 54.27908  ?  4334 ILE   B CG2    1 
ATOM   5745 C  CD1    . ILE   B  2 82  ? 102.84086 -3.44545  -10.87186 1.000 49.47351  ?  4334 ILE   B CD1    1 
ATOM   5746 H  H      . ILE   B  2 82  ? 98.72149  -3.89144  -10.02879 1.000 56.55672  ?  4334 ILE   B H      1 
ATOM   5747 H  HA     . ILE   B  2 82  ? 98.90563  -1.19189  -10.19177 1.000 61.57942  ?  4334 ILE   B HA     1 
ATOM   5748 H  HB     . ILE   B  2 82  ? 101.09158 -1.19477  -10.77991 1.000 63.44754  ?  4334 ILE   B HB     1 
ATOM   5749 H  HG12   . ILE   B  2 82  ? 100.88726 -3.98450  -11.04250 1.000 68.14348  ?  4334 ILE   B HG12   1 
ATOM   5750 H  HG13   . ILE   B  2 82  ? 101.34488 -2.94784  -12.15664 1.000 68.14348  ?  4334 ILE   B HG13   1 
ATOM   5751 H  HG21   . ILE   B  2 82  ? 102.11039 -1.77893  -8.86325  1.000 65.16172  ?  4334 ILE   B HG21   1 
ATOM   5752 H  HG22   . ILE   B  2 82  ? 100.60091 -1.59227  -8.40486  1.000 65.16172  ?  4334 ILE   B HG22   1 
ATOM   5753 H  HG23   . ILE   B  2 82  ? 101.17742 -3.04937  -8.66561  1.000 65.16172  ?  4334 ILE   B HG23   1 
ATOM   5754 H  HD11   . ILE   B  2 82  ? 103.24618 -3.95096  -11.59372 1.000 59.39503  ?  4334 ILE   B HD11   1 
ATOM   5755 H  HD12   . ILE   B  2 82  ? 103.30303 -2.60001  -10.75991 1.000 59.39503  ?  4334 ILE   B HD12   1 
ATOM   5756 H  HD13   . ILE   B  2 82  ? 102.88041 -3.95569  -10.04785 1.000 59.39503  ?  4334 ILE   B HD13   1 
ATOM   5757 N  N      . ASP   B  2 83  ? 98.82512  -1.12519  -12.68657 1.000 48.92534  ?  4335 ASP   B N      1 
ATOM   5758 C  CA     . ASP   B  2 83  ? 98.28364  -1.11030  -14.03795 1.000 49.54562  ?  4335 ASP   B CA     1 
ATOM   5759 C  C      . ASP   B  2 83  ? 99.03474  -2.08659  -14.93367 1.000 43.37831  ?  4335 ASP   B C      1 
ATOM   5760 O  O      . ASP   B  2 83  ? 100.21791 -2.37149  -14.73004 1.000 49.82903  ?  4335 ASP   B O      1 
ATOM   5761 C  CB     . ASP   B  2 83  ? 98.36248  0.29975   -14.62511 1.000 48.40976  ?  4335 ASP   B CB     1 
ATOM   5762 C  CG     . ASP   B  2 83  ? 97.45107  1.28118   -13.91374 1.000 62.21111  ?  4335 ASP   B CG     1 
ATOM   5763 O  OD1    . ASP   B  2 83  ? 96.48369  0.83444   -13.26060 1.000 59.74263  ?  4335 ASP   B OD1    1 
ATOM   5764 O  OD2    . ASP   B  2 83  ? 97.70176  2.50122   -14.00785 1.000 71.69091  ?  4335 ASP   B OD2    1 
ATOM   5765 H  H      . ASP   B  2 83  ? 99.16177  -0.37597  -12.43175 1.000 58.73723  ?  4335 ASP   B H      1 
ATOM   5766 H  HA     . ASP   B  2 83  ? 97.35222  -1.37977  -14.01094 1.000 59.48156  ?  4335 ASP   B HA     1 
ATOM   5767 H  HB2    . ASP   B  2 83  ? 99.27309  0.62464   -14.54679 1.000 58.11853  ?  4335 ASP   B HB2    1 
ATOM   5768 H  HB3    . ASP   B  2 83  ? 98.10036  0.26891   -15.55852 1.000 58.11853  ?  4335 ASP   B HB3    1 
ATOM   5769 N  N      . HIS   B  2 84  ? 98.33225  -2.59728  -15.93864 1.000 48.02093  ?  4336 HIS   B N      1 
ATOM   5770 C  CA     . HIS   B  2 84  ? 98.99315  -3.52243  -16.85210 1.000 58.47852  ?  4336 HIS   B CA     1 
ATOM   5771 C  C      . HIS   B  2 84  ? 99.72680  -2.75309  -17.94982 1.000 57.76856  ?  4336 HIS   B C      1 
ATOM   5772 O  O      . HIS   B  2 84  ? 99.23960  -1.71596  -18.41031 1.000 53.83058  ?  4336 HIS   B O      1 
ATOM   5773 C  CB     . HIS   B  2 84  ? 97.98335  -4.47464  -17.47452 1.000 62.22140  ?  4336 HIS   B CB     1 
ATOM   5774 C  CG     . HIS   B  2 84  ? 97.47876  -5.51376  -16.52336 1.000 64.79213  ?  4336 HIS   B CG     1 
ATOM   5775 N  ND1    . HIS   B  2 84  ? 96.59108  -5.22612  -15.50899 1.000 52.91704  ?  4336 HIS   B ND1    1 
ATOM   5776 C  CD2    . HIS   B  2 84  ? 97.75261  -6.83520  -16.42043 1.000 44.40853  ?  4336 HIS   B CD2    1 
ATOM   5777 C  CE1    . HIS   B  2 84  ? 96.33094  -6.32846  -14.82957 1.000 50.08856  ?  4336 HIS   B CE1    1 
ATOM   5778 N  NE2    . HIS   B  2 84  ? 97.02450  -7.31816  -15.36132 1.000 44.77371  ?  4336 HIS   B NE2    1 
ATOM   5779 H  H      . HIS   B  2 84  ? 97.50544  -2.43193  -16.10789 1.000 57.65194  ?  4336 HIS   B H      1 
ATOM   5780 H  HA     . HIS   B  2 84  ? 99.64595  -4.05176  -16.36777 1.000 70.20105  ?  4336 HIS   B HA     1 
ATOM   5781 H  HB2    . HIS   B  2 84  ? 97.22117  -3.96224  -17.78666 1.000 74.69250  ?  4336 HIS   B HB2    1 
ATOM   5782 H  HB3    . HIS   B  2 84  ? 98.40295  -4.93246  -18.21967 1.000 74.69250  ?  4336 HIS   B HB3    1 
ATOM   5783 H  HD1    . HIS   B  2 84  ? 96.25860  -4.45029  -15.34423 1.000 63.52727  ?  4336 HIS   B HD1    1 
ATOM   5784 H  HD2    . HIS   B  2 84  ? 98.32633  -7.32432  -16.96494 1.000 53.31705  ?  4336 HIS   B HD2    1 
ATOM   5785 H  HE1    . HIS   B  2 84  ? 95.75708  -6.39603  -14.10086 1.000 60.13309  ?  4336 HIS   B HE1    1 
ATOM   5786 N  N      . PRO   B  2 85  ? 100.89362 -3.23628  -18.37924 1.000 65.24547  ?  4337 PRO   B N      1 
ATOM   5787 C  CA     . PRO   B  2 85  ? 101.65714 -2.48598  -19.38926 1.000 66.88206  ?  4337 PRO   B CA     1 
ATOM   5788 C  C      . PRO   B  2 85  ? 100.90880 -2.29960  -20.69418 1.000 67.90493  ?  4337 PRO   B C      1 
ATOM   5789 O  O      . PRO   B  2 85  ? 101.20252 -1.35117  -21.43239 1.000 78.46609  ?  4337 PRO   B O      1 
ATOM   5790 C  CB     . PRO   B  2 85  ? 102.92317 -3.33497  -19.57925 1.000 69.44057  ?  4337 PRO   B CB     1 
ATOM   5791 C  CG     . PRO   B  2 85  ? 103.01102 -4.17929  -18.35537 1.000 72.89220  ?  4337 PRO   B CG     1 
ATOM   5792 C  CD     . PRO   B  2 85  ? 101.59780 -4.45687  -17.95162 1.000 66.65708  ?  4337 PRO   B CD     1 
ATOM   5793 H  HA     . PRO   B  2 85  ? 101.90545 -1.61772  -19.03519 1.000 80.28529  ?  4337 PRO   B HA     1 
ATOM   5794 H  HB2    . PRO   B  2 85  ? 102.83573 -3.88422  -20.37396 1.000 83.35550  ?  4337 PRO   B HB2    1 
ATOM   5795 H  HB3    . PRO   B  2 85  ? 103.69857 -2.75760  -19.65867 1.000 83.35550  ?  4337 PRO   B HB3    1 
ATOM   5796 H  HG2    . PRO   B  2 85  ? 103.47881 -5.00420  -18.55932 1.000 87.49746  ?  4337 PRO   B HG2    1 
ATOM   5797 H  HG3    . PRO   B  2 85  ? 103.47967 -3.69610  -17.65695 1.000 87.49746  ?  4337 PRO   B HG3    1 
ATOM   5798 H  HD2    . PRO   B  2 85  ? 101.25166 -5.23722  -18.41220 1.000 80.01531  ?  4337 PRO   B HD2    1 
ATOM   5799 H  HD3    . PRO   B  2 85  ? 101.52832 -4.58005  -16.99199 1.000 80.01531  ?  4337 PRO   B HD3    1 
ATOM   5800 N  N      . ASN   B  2 86  ? 99.96345  -3.17735  -21.00988 1.000 87.56348  ?  4338 ASN   B N      1 
ATOM   5801 C  CA     . ASN   B  2 86  ? 99.11663  -2.96490  -22.17151 1.000 80.69491  ?  4338 ASN   B CA     1 
ATOM   5802 C  C      . ASN   B  2 86  ? 98.53439  -1.55313  -22.11896 1.000 89.09131  ?  4338 ASN   B C      1 
ATOM   5803 O  O      . ASN   B  2 86  ? 97.97341  -1.16021  -21.08632 1.000 91.81753  ?  4338 ASN   B O      1 
ATOM   5804 C  CB     . ASN   B  2 86  ? 97.98850  -3.99709  -22.20900 1.000 72.41685  ?  4338 ASN   B CB     1 
ATOM   5805 C  CG     . ASN   B  2 86  ? 97.03212  -3.77995  -23.37282 1.000 95.17014  ?  4338 ASN   B CG     1 
ATOM   5806 O  OD1    . ASN   B  2 86  ? 96.96087  -2.69496  -23.94825 1.000 88.55113  ?  4338 ASN   B OD1    1 
ATOM   5807 N  ND2    . ASN   B  2 86  ? 96.30133  -4.82118  -23.73224 1.000 94.79137  ?  4338 ASN   B ND2    1 
ATOM   5808 H  H      . ASN   B  2 86  ? 99.79476  -3.89720  -20.57060 1.000 105.10299 ?  4338 ASN   B H      1 
ATOM   5809 H  HA     . ASN   B  2 86  ? 99.63913  -3.06478  -22.98263 1.000 96.86071  ?  4338 ASN   B HA     1 
ATOM   5810 H  HB2    . ASN   B  2 86  ? 98.37324  -4.88308  -22.29792 1.000 86.92704  ?  4338 ASN   B HB2    1 
ATOM   5811 H  HB3    . ASN   B  2 86  ? 97.47827  -3.93803  -21.38615 1.000 86.92704  ?  4338 ASN   B HB3    1 
ATOM   5812 H  HD21   . ASN   B  2 86  ? 95.74501  -4.75153  -24.38436 1.000 113.77646 ?  4338 ASN   B HD21   1 
ATOM   5813 H  HD22   . ASN   B  2 86  ? 96.38221  -5.56824  -23.31396 1.000 113.77646 ?  4338 ASN   B HD22   1 
ATOM   5814 N  N      . PRO   B  2 87  ? 98.65038  -0.76545  -23.18998 1.000 99.63665  ?  4339 PRO   B N      1 
ATOM   5815 C  CA     . PRO   B  2 87  ? 98.01688  0.56345   -23.17482 1.000 92.98159  ?  4339 PRO   B CA     1 
ATOM   5816 C  C      . PRO   B  2 87  ? 96.53775  0.50811   -22.84340 1.000 88.03910  ?  4339 PRO   B C      1 
ATOM   5817 O  O      . PRO   B  2 87  ? 96.01448  1.43605   -22.21300 1.000 88.21221  ?  4339 PRO   B O      1 
ATOM   5818 C  CB     . PRO   B  2 87  ? 98.26831  1.08734   -24.59564 1.000 89.98156  ?  4339 PRO   B CB     1 
ATOM   5819 C  CG     . PRO   B  2 87  ? 99.48115  0.34857   -25.05980 1.000 100.79131 ?  4339 PRO   B CG     1 
ATOM   5820 C  CD     . PRO   B  2 87  ? 99.36737  -1.02017  -24.45418 1.000 102.00455 ?  4339 PRO   B CD     1 
ATOM   5821 H  HA     . PRO   B  2 87  ? 98.46807  1.14557   -22.54358 1.000 111.60472 ?  4339 PRO   B HA     1 
ATOM   5822 H  HB2    . PRO   B  2 87  ? 97.50429  0.89329   -25.16090 1.000 108.00469 ?  4339 PRO   B HB2    1 
ATOM   5823 H  HB3    . PRO   B  2 87  ? 98.42990  2.04352   -24.57300 1.000 108.00469 ?  4339 PRO   B HB3    1 
ATOM   5824 H  HG2    . PRO   B  2 87  ? 99.48568  0.29852   -26.02850 1.000 120.97640 ?  4339 PRO   B HG2    1 
ATOM   5825 H  HG3    . PRO   B  2 87  ? 100.28112 0.79935   -24.74714 1.000 120.97640 ?  4339 PRO   B HG3    1 
ATOM   5826 H  HD2    . PRO   B  2 87  ? 98.85674  -1.61176  -25.02879 1.000 122.43228 ?  4339 PRO   B HD2    1 
ATOM   5827 H  HD3    . PRO   B  2 87  ? 100.24458 -1.39792  -24.28476 1.000 122.43228 ?  4339 PRO   B HD3    1 
ATOM   5828 N  N      . LYS   B  2 88  ? 95.84567  -0.55994  -23.24553 1.000 86.11825  ?  4340 LYS   B N      1 
ATOM   5829 C  CA     . LYS   B  2 88  ? 94.44697  -0.75081  -22.88852 1.000 87.44151  ?  4340 LYS   B CA     1 
ATOM   5830 C  C      . LYS   B  2 88  ? 94.26214  -1.25573  -21.46193 1.000 77.33452  ?  4340 LYS   B C      1 
ATOM   5831 O  O      . LYS   B  2 88  ? 93.12029  -1.33707  -20.99647 1.000 72.17340  ?  4340 LYS   B O      1 
ATOM   5832 C  CB     . LYS   B  2 88  ? 93.78710  -1.73861  -23.85635 1.000 89.06778  ?  4340 LYS   B CB     1 
ATOM   5833 C  CG     . LYS   B  2 88  ? 93.76906  -1.29032  -25.31052 1.000 101.26542 ?  4340 LYS   B CG     1 
ATOM   5834 C  CD     . LYS   B  2 88  ? 93.30015  -2.41546  -26.22574 1.000 114.93286 ?  4340 LYS   B CD     1 
ATOM   5835 C  CE     . LYS   B  2 88  ? 93.43461  -2.04006  -27.69393 1.000 111.06162 ?  4340 LYS   B CE     1 
ATOM   5836 N  NZ     . LYS   B  2 88  ? 93.10152  -3.18064  -28.59411 1.000 110.88158 ?  4340 LYS   B NZ     1 
ATOM   5837 H  H      . LYS   B  2 88  ? 96.17001  -1.19191  -23.73031 1.000 103.36872 ?  4340 LYS   B H      1 
ATOM   5838 H  HA     . LYS   B  2 88  ? 93.99207  0.10219   -22.96821 1.000 104.95663 ?  4340 LYS   B HA     1 
ATOM   5839 H  HB2    . LYS   B  2 88  ? 94.27034  -2.57870  -23.81588 1.000 106.90816 ?  4340 LYS   B HB2    1 
ATOM   5840 H  HB3    . LYS   B  2 88  ? 92.86672  -1.87168  -23.58051 1.000 106.90816 ?  4340 LYS   B HB3    1 
ATOM   5841 H  HG2    . LYS   B  2 88  ? 93.16123  -0.54094  -25.40981 1.000 121.54533 ?  4340 LYS   B HG2    1 
ATOM   5842 H  HG3    . LYS   B  2 88  ? 94.66391  -1.02952  -25.57907 1.000 121.54533 ?  4340 LYS   B HG3    1 
ATOM   5843 H  HD2    . LYS   B  2 88  ? 93.83855  -3.20587  -26.06362 1.000 137.94626 ?  4340 LYS   B HD2    1 
ATOM   5844 H  HD3    . LYS   B  2 88  ? 92.36656  -2.60725  -26.04536 1.000 137.94626 ?  4340 LYS   B HD3    1 
ATOM   5845 H  HE2    . LYS   B  2 88  ? 92.82852  -1.30949  -27.89351 1.000 133.30076 ?  4340 LYS   B HE2    1 
ATOM   5846 H  HE3    . LYS   B  2 88  ? 94.34920  -1.77047  -27.87211 1.000 133.30076 ?  4340 LYS   B HE3    1 
ATOM   5847 H  HZ1    . LYS   B  2 88  ? 93.18704  -2.93232  -29.44447 1.000 133.08472 ?  4340 LYS   B HZ1    1 
ATOM   5848 H  HZ2    . LYS   B  2 88  ? 93.65006  -3.86343  -28.43603 1.000 133.08472 ?  4340 LYS   B HZ2    1 
ATOM   5849 H  HZ3    . LYS   B  2 88  ? 92.26340  -3.44487  -28.45326 1.000 133.08472 ?  4340 LYS   B HZ3    1 
ATOM   5850 N  N      . GLY   B  2 89  ? 95.34666  -1.59379  -20.76473 1.000 71.65563  ?  4341 GLY   B N      1 
ATOM   5851 C  CA     . GLY   B  2 89  ? 95.24847  -2.18053  -19.44233 1.000 78.75725  ?  4341 GLY   B CA     1 
ATOM   5852 C  C      . GLY   B  2 89  ? 94.81955  -3.62843  -19.41733 1.000 74.88960  ?  4341 GLY   B C      1 
ATOM   5853 O  O      . GLY   B  2 89  ? 94.62673  -4.18578  -18.33481 1.000 82.10637  ?  4341 GLY   B O      1 
ATOM   5854 H  H      . GLY   B  2 89  ? 96.15407  -1.49053  -21.04226 1.000 86.01358  ?  4341 GLY   B H      1 
ATOM   5855 H  HA2    . GLY   B  2 89  ? 96.11577  -2.12195  -19.01193 1.000 94.53552  ?  4341 GLY   B HA2    1 
ATOM   5856 H  HA3    . GLY   B  2 89  ? 94.60415  -1.67266  -18.92482 1.000 94.53552  ?  4341 GLY   B HA3    1 
ATOM   5857 N  N      . PHE   B  2 90  ? 94.67374  -4.25437  -20.58224 1.000 75.79682  ?  4342 PHE   B N      1 
ATOM   5858 C  CA     . PHE   B  2 90  ? 94.18141  -5.62260  -20.67415 1.000 76.99850  ?  4342 PHE   B CA     1 
ATOM   5859 C  C      . PHE   B  2 90  ? 95.23068  -6.61036  -20.17548 1.000 70.63287  ?  4342 PHE   B C      1 
ATOM   5860 O  O      . PHE   B  2 90  ? 96.43619  -6.41872  -20.35559 1.000 65.88784  ?  4342 PHE   B O      1 
ATOM   5861 C  CB     . PHE   B  2 90  ? 93.78831  -5.91347  -22.12611 1.000 73.19390  ?  4342 PHE   B CB     1 
ATOM   5862 C  CG     . PHE   B  2 90  ? 93.64973  -7.36922  -22.45497 1.000 83.37001  ?  4342 PHE   B CG     1 
ATOM   5863 C  CD1    . PHE   B  2 90  ? 94.74025  -8.09957  -22.89764 1.000 89.16907  ?  4342 PHE   B CD1    1 
ATOM   5864 C  CD2    . PHE   B  2 90  ? 92.41976  -7.99827  -22.36395 1.000 80.43600  ?  4342 PHE   B CD2    1 
ATOM   5865 C  CE1    . PHE   B  2 90  ? 94.61335  -9.43622  -23.21623 1.000 83.72786  ?  4342 PHE   B CE1    1 
ATOM   5866 C  CE2    . PHE   B  2 90  ? 92.28570  -9.33486  -22.68340 1.000 75.38488  ?  4342 PHE   B CE2    1 
ATOM   5867 C  CZ     . PHE   B  2 90  ? 93.38375  -10.05456 -23.11151 1.000 76.51982  ?  4342 PHE   B CZ     1 
ATOM   5868 H  H      . PHE   B  2 90  ? 94.85599  -3.90253  -21.34552 1.000 90.98301  ?  4342 PHE   B H      1 
ATOM   5869 H  HA     . PHE   B  2 90  ? 93.39710  -5.74403  -20.11646 1.000 92.42502  ?  4342 PHE   B HA     1 
ATOM   5870 H  HB2    . PHE   B  2 90  ? 92.93396  -5.49051  -22.30524 1.000 87.85950  ?  4342 PHE   B HB2    1 
ATOM   5871 H  HB3    . PHE   B  2 90  ? 94.46971  -5.54525  -22.71007 1.000 87.85950  ?  4342 PHE   B HB3    1 
ATOM   5872 H  HD1    . PHE   B  2 90  ? 95.56806  -7.68405  -22.98116 1.000 107.02970 ?  4342 PHE   B HD1    1 
ATOM   5873 H  HD2    . PHE   B  2 90  ? 91.67572  -7.51529  -22.08460 1.000 96.55002  ?  4342 PHE   B HD2    1 
ATOM   5874 H  HE1    . PHE   B  2 90  ? 95.35505  -9.91962  -23.50102 1.000 100.50025 ?  4342 PHE   B HE1    1 
ATOM   5875 H  HE2    . PHE   B  2 90  ? 91.45672  -9.75002  -22.61032 1.000 90.48867  ?  4342 PHE   B HE2    1 
ATOM   5876 H  HZ     . PHE   B  2 90  ? 93.29493  -10.95442 -23.32892 1.000 91.85060  ?  4342 PHE   B HZ     1 
ATOM   5877 N  N      . CYS   B  2 91  ? 94.75218  -7.67823  -19.53783 1.000 60.55652  ?  4343 CYS   B N      1 
ATOM   5878 C  CA     . CYS   B  2 91  ? 95.61057  -8.68745  -18.93059 1.000 52.31306  ?  4343 CYS   B CA     1 
ATOM   5879 C  C      . CYS   B  2 91  ? 95.63209  -9.94090  -19.79580 1.000 53.50712  ?  4343 CYS   B C      1 
ATOM   5880 O  O      . CYS   B  2 91  ? 94.57832  -10.43441 -20.21262 1.000 47.61940  ?  4343 CYS   B O      1 
ATOM   5881 C  CB     . CYS   B  2 91  ? 95.12777  -9.03528  -17.52167 1.000 53.06944  ?  4343 CYS   B CB     1 
ATOM   5882 S  SG     . CYS   B  2 91  ? 96.09199  -10.33811 -16.72110 1.000 42.26839  ?  4343 CYS   B SG     1 
ATOM   5883 H  H      . CYS   B  2 91  ? 93.91319  -7.84159  -19.44297 1.000 72.69464  ?  4343 CYS   B H      1 
ATOM   5884 H  HA     . CYS   B  2 91  ? 96.51498  -8.34168  -18.87244 1.000 62.80249  ?  4343 CYS   B HA     1 
ATOM   5885 H  HB2    . CYS   B  2 91  ? 95.18561  -8.24120  -16.96760 1.000 63.71015  ?  4343 CYS   B HB2    1 
ATOM   5886 H  HB3    . CYS   B  2 91  ? 94.20747  -9.33739  -17.57342 1.000 63.71015  ?  4343 CYS   B HB3    1 
ATOM   5887 N  N      . ASP   B  2 92  ? 96.83433  -10.45436 -20.05694 1.000 54.19677  ?  4344 ASP   B N      1 
ATOM   5888 C  CA     . ASP   B  2 92  ? 96.98893  -11.65545 -20.86367 1.000 60.29483  ?  4344 ASP   B CA     1 
ATOM   5889 C  C      . ASP   B  2 92  ? 96.60879  -12.92470 -20.11157 1.000 64.73299  ?  4344 ASP   B C      1 
ATOM   5890 O  O      . ASP   B  2 92  ? 96.30967  -13.94074 -20.74787 1.000 45.54794  ?  4344 ASP   B O      1 
ATOM   5891 C  CB     . ASP   B  2 92  ? 98.43794  -11.77646 -21.34710 1.000 65.24240  ?  4344 ASP   B CB     1 
ATOM   5892 C  CG     . ASP   B  2 92  ? 98.63664  -11.24837 -22.75606 1.000 85.10888  ?  4344 ASP   B CG     1 
ATOM   5893 O  OD1    . ASP   B  2 92  ? 97.65941  -10.76714 -23.36717 1.000 82.83962  ?  4344 ASP   B OD1    1 
ATOM   5894 O  OD2    . ASP   B  2 92  ? 99.78014  -11.31468 -23.25396 1.000 86.83339  ?  4344 ASP   B OD2    1 
ATOM   5895 H  H      . ASP   B  2 92  ? 97.57639  -10.12249 -19.77620 1.000 65.06295  ?  4344 ASP   B H      1 
ATOM   5896 H  HA     . ASP   B  2 92  ? 96.41084  -11.58091 -21.63902 1.000 72.38062  ?  4344 ASP   B HA     1 
ATOM   5897 H  HB2    . ASP   B  2 92  ? 99.01221  -11.26816 -20.75318 1.000 78.31770  ?  4344 ASP   B HB2    1 
ATOM   5898 H  HB3    . ASP   B  2 92  ? 98.69635  -12.71137 -21.33866 1.000 78.31770  ?  4344 ASP   B HB3    1 
ATOM   5899 N  N      . LEU   B  2 93  ? 96.60880  -12.88881 -18.78176 1.000 43.09010  ?  4345 LEU   B N      1 
ATOM   5900 C  CA     . LEU   B  2 93  ? 96.46418  -14.08148 -17.95643 1.000 36.46427  ?  4345 LEU   B CA     1 
ATOM   5901 C  C      . LEU   B  2 93  ? 95.12288  -14.17675 -17.25061 1.000 49.40661  ?  4345 LEU   B C      1 
ATOM   5902 O  O      . LEU   B  2 93  ? 94.56925  -15.27354 -17.13389 1.000 32.60078  ?  4345 LEU   B O      1 
ATOM   5903 C  CB     . LEU   B  2 93  ? 97.58391  -14.11978 -16.91036 1.000 36.81522  ?  4345 LEU   B CB     1 
ATOM   5904 C  CG     . LEU   B  2 93  ? 98.99636  -14.26819 -17.47767 1.000 42.30656  ?  4345 LEU   B CG     1 
ATOM   5905 C  CD1    . LEU   B  2 93  ? 100.04072 -13.82647 -16.46089 1.000 45.60282  ?  4345 LEU   B CD1    1 
ATOM   5906 C  CD2    . LEU   B  2 93  ? 99.24173  -15.70505 -17.92062 1.000 44.11306  ?  4345 LEU   B CD2    1 
ATOM   5907 H  H      . LEU   B  2 93  ? 96.69342  -12.16566 -18.32405 1.000 51.73494  ?  4345 LEU   B H      1 
ATOM   5908 H  HA     . LEU   B  2 93  ? 96.54768  -14.86456 -18.52273 1.000 43.78395  ?  4345 LEU   B HA     1 
ATOM   5909 H  HB2    . LEU   B  2 93  ? 97.55872  -13.29237 -16.40474 1.000 44.20509  ?  4345 LEU   B HB2    1 
ATOM   5910 H  HB3    . LEU   B  2 93  ? 97.42625  -14.87377 -16.32084 1.000 44.20509  ?  4345 LEU   B HB3    1 
ATOM   5911 H  HG     . LEU   B  2 93  ? 99.08548  -13.69436 -18.25463 1.000 50.79469  ?  4345 LEU   B HG     1 
ATOM   5912 H  HD11   . LEU   B  2 93  ? 100.92477 -13.99757 -16.82155 1.000 54.75020  ?  4345 LEU   B HD11   1 
ATOM   5913 H  HD12   . LEU   B  2 93  ? 99.93184  -12.87824 -16.28796 1.000 54.75020  ?  4345 LEU   B HD12   1 
ATOM   5914 H  HD13   . LEU   B  2 93  ? 99.91518  -14.32884 -15.64066 1.000 54.75020  ?  4345 LEU   B HD13   1 
ATOM   5915 H  HD21   . LEU   B  2 93  ? 100.14843 -15.78144 -18.25672 1.000 52.96249  ?  4345 LEU   B HD21   1 
ATOM   5916 H  HD22   . LEU   B  2 93  ? 99.11996  -16.29505 -17.16038 1.000 52.96249  ?  4345 LEU   B HD22   1 
ATOM   5917 H  HD23   . LEU   B  2 93  ? 98.60940  -15.93220 -18.62023 1.000 52.96249  ?  4345 LEU   B HD23   1 
ATOM   5918 N  N      . LYS   B  2 94  ? 94.59005  -13.05358 -16.77895 1.000 37.76494  ?  4346 LYS   B N      1 
ATOM   5919 C  CA     . LYS   B  2 94  ? 93.34392  -13.05581 -16.02509 1.000 41.73232  ?  4346 LYS   B CA     1 
ATOM   5920 C  C      . LYS   B  2 94  ? 92.23884  -13.76194 -16.79823 1.000 35.14536  ?  4346 LYS   B C      1 
ATOM   5921 O  O      . LYS   B  2 94  ? 92.05213  -13.53116 -17.99540 1.000 48.07970  ?  4346 LYS   B O      1 
ATOM   5922 C  CB     . LYS   B  2 94  ? 92.94209  -11.61330 -15.71317 1.000 43.55886  ?  4346 LYS   B CB     1 
ATOM   5923 C  CG     . LYS   B  2 94  ? 91.62025  -11.45670 -14.99370 1.000 43.93419  ?  4346 LYS   B CG     1 
ATOM   5924 C  CD     . LYS   B  2 94  ? 91.28342  -9.98491  -14.83769 1.000 47.23165  ?  4346 LYS   B CD     1 
ATOM   5925 C  CE     . LYS   B  2 94  ? 89.91049  -9.79074  -14.22884 1.000 47.80808  ?  4346 LYS   B CE     1 
ATOM   5926 N  NZ     . LYS   B  2 94  ? 89.98098  -9.73960  -12.74332 1.000 62.86166  ?  4346 LYS   B NZ     1 
ATOM   5927 H  H      . LYS   B  2 94  ? 94.93358  -12.27207 -16.88304 1.000 45.34475  ?  4346 LYS   B H      1 
ATOM   5928 H  HA     . LYS   B  2 94  ? 93.46927  -13.53240 -15.18960 1.000 50.10561  ?  4346 LYS   B HA     1 
ATOM   5929 H  HB2    . LYS   B  2 94  ? 93.62721  -11.21890 -15.15107 1.000 52.29745  ?  4346 LYS   B HB2    1 
ATOM   5930 H  HB3    . LYS   B  2 94  ? 92.87736  -11.12547 -16.54907 1.000 52.29745  ?  4346 LYS   B HB3    1 
ATOM   5931 H  HG2    . LYS   B  2 94  ? 90.91647  -11.88401 -15.50654 1.000 52.74784  ?  4346 LYS   B HG2    1 
ATOM   5932 H  HG3    . LYS   B  2 94  ? 91.67851  -11.85740 -14.11226 1.000 52.74784  ?  4346 LYS   B HG3    1 
ATOM   5933 H  HD2    . LYS   B  2 94  ? 91.93679  -9.56575  -14.25605 1.000 56.70480  ?  4346 LYS   B HD2    1 
ATOM   5934 H  HD3    . LYS   B  2 94  ? 91.29337  -9.55898  -15.70911 1.000 56.70480  ?  4346 LYS   B HD3    1 
ATOM   5935 H  HE2    . LYS   B  2 94  ? 89.53272  -8.95559  -14.54618 1.000 57.39651  ?  4346 LYS   B HE2    1 
ATOM   5936 H  HE3    . LYS   B  2 94  ? 89.33800  -10.53149 -14.48269 1.000 57.39651  ?  4346 LYS   B HE3    1 
ATOM   5937 H  HZ1    . LYS   B  2 94  ? 89.16618  -9.62636  -12.40364 1.000 75.46081  ?  4346 LYS   B HZ1    1 
ATOM   5938 H  HZ2    . LYS   B  2 94  ? 90.32221  -10.49889 -12.42845 1.000 75.46081  ?  4346 LYS   B HZ2    1 
ATOM   5939 H  HZ3    . LYS   B  2 94  ? 90.49780  -9.06217  -12.48624 1.000 75.46081  ?  4346 LYS   B HZ3    1 
ATOM   5940 N  N      . GLY   B  2 95  ? 91.50447  -14.62683 -16.10061 1.000 41.10988  ?  4347 GLY   B N      1 
ATOM   5941 C  CA     . GLY   B  2 95  ? 90.41212  -15.36193 -16.69697 1.000 33.41778  ?  4347 GLY   B CA     1 
ATOM   5942 C  C      . GLY   B  2 95  ? 90.81634  -16.58191 -17.49157 1.000 34.44671  ?  4347 GLY   B C      1 
ATOM   5943 O  O      . GLY   B  2 95  ? 89.93722  -17.26840 -18.02927 1.000 33.44330  ?  4347 GLY   B O      1 
ATOM   5944 H  H      . GLY   B  2 95  ? 91.62735  -14.80254 -15.26777 1.000 49.35867  ?  4347 GLY   B H      1 
ATOM   5945 H  HA2    . GLY   B  2 95  ? 89.81468  -15.65484 -15.99116 1.000 40.12816  ?  4347 GLY   B HA2    1 
ATOM   5946 H  HA3    . GLY   B  2 95  ? 89.92929  -14.76865 -17.29346 1.000 40.12816  ?  4347 GLY   B HA3    1 
ATOM   5947 N  N      . LYS   B  2 96  ? 92.10732  -16.87383 -17.58607 1.000 39.16362  ?  4348 LYS   B N      1 
ATOM   5948 C  CA     . LYS   B  2 96  ? 92.61566  -18.02249 -18.31796 1.000 39.84257  ?  4348 LYS   B CA     1 
ATOM   5949 C  C      . LYS   B  2 96  ? 93.46471  -18.87798 -17.37916 1.000 36.15845  ?  4348 LYS   B C      1 
ATOM   5950 O  O      . LYS   B  2 96  ? 93.51163  -18.65278 -16.16676 1.000 31.68769  ?  4348 LYS   B O      1 
ATOM   5951 C  CB     . LYS   B  2 96  ? 93.41415  -17.56777 -19.54059 1.000 38.43963  ?  4348 LYS   B CB     1 
ATOM   5952 C  CG     . LYS   B  2 96  ? 92.59017  -16.82599 -20.57383 1.000 39.51337  ?  4348 LYS   B CG     1 
ATOM   5953 C  CD     . LYS   B  2 96  ? 93.45454  -16.35827 -21.73112 1.000 54.44996  ?  4348 LYS   B CD     1 
ATOM   5954 C  CE     . LYS   B  2 96  ? 92.63222  -15.61868 -22.77224 1.000 68.48649  ?  4348 LYS   B CE     1 
ATOM   5955 N  NZ     . LYS   B  2 96  ? 92.25958  -14.25007 -22.31802 1.000 79.12050  ?  4348 LYS   B NZ     1 
ATOM   5956 H  H      . LYS   B  2 96  ? 92.72822  -16.40372 -17.22126 1.000 47.02317  ?  4348 LYS   B H      1 
ATOM   5957 H  HA     . LYS   B  2 96  ? 91.86480  -18.55340 -18.62658 1.000 47.83790  ?  4348 LYS   B HA     1 
ATOM   5958 H  HB2    . LYS   B  2 96  ? 94.12230  -16.97388 -19.24610 1.000 46.15437  ?  4348 LYS   B HB2    1 
ATOM   5959 H  HB3    . LYS   B  2 96  ? 93.79428  -18.34909 -19.97179 1.000 46.15437  ?  4348 LYS   B HB3    1 
ATOM   5960 H  HG2    . LYS   B  2 96  ? 91.90375  -17.41574 -20.92302 1.000 47.44286  ?  4348 LYS   B HG2    1 
ATOM   5961 H  HG3    . LYS   B  2 96  ? 92.18159  -16.04816 -20.16279 1.000 47.44286  ?  4348 LYS   B HG3    1 
ATOM   5962 H  HD2    . LYS   B  2 96  ? 94.13914  -15.75673 -21.39890 1.000 65.36677  ?  4348 LYS   B HD2    1 
ATOM   5963 H  HD3    . LYS   B  2 96  ? 93.86613  -17.12674 -22.15651 1.000 65.36677  ?  4348 LYS   B HD3    1 
ATOM   5964 H  HE2    . LYS   B  2 96  ? 93.14959  -15.53673 -23.58864 1.000 82.21061  ?  4348 LYS   B HE2    1 
ATOM   5965 H  HE3    . LYS   B  2 96  ? 91.81598  -16.11346 -22.94499 1.000 82.21061  ?  4348 LYS   B HE3    1 
ATOM   5966 H  HZ1    . LYS   B  2 96  ? 91.77716  -13.84212 -22.94488 1.000 94.97142  ?  4348 LYS   B HZ1    1 
ATOM   5967 H  HZ2    . LYS   B  2 96  ? 91.77994  -14.29771 -21.56983 1.000 94.97142  ?  4348 LYS   B HZ2    1 
ATOM   5968 H  HZ3    . LYS   B  2 96  ? 92.99314  -13.77124 -22.16085 1.000 94.97142  ?  4348 LYS   B HZ3    1 
ATOM   5969 N  N      . TYR   B  2 97  ? 94.14593  -19.86465 -17.95399 1.000 34.65257  ?  4349 TYR   B N      1 
ATOM   5970 C  CA     . TYR   B  2 97  ? 95.01051  -20.76001 -17.19874 1.000 34.69682  ?  4349 TYR   B CA     1 
ATOM   5971 C  C      . TYR   B  2 97  ? 96.37019  -20.83314 -17.86911 1.000 32.84876  ?  4349 TYR   B C      1 
ATOM   5972 O  O      . TYR   B  2 97  ? 96.46021  -20.98788 -19.09206 1.000 41.10835  ?  4349 TYR   B O      1 
ATOM   5973 C  CB     . TYR   B  2 97  ? 94.38021  -22.14557 -17.08173 1.000 35.00039  ?  4349 TYR   B CB     1 
ATOM   5974 C  CG     . TYR   B  2 97  ? 93.05087  -22.09573 -16.37503 1.000 32.44357  ?  4349 TYR   B CG     1 
ATOM   5975 C  CD1    . TYR   B  2 97  ? 92.97249  -22.22903 -14.99592 1.000 33.93455  ?  4349 TYR   B CD1    1 
ATOM   5976 C  CD2    . TYR   B  2 97  ? 91.87654  -21.87915 -17.08108 1.000 36.80335  ?  4349 TYR   B CD2    1 
ATOM   5977 C  CE1    . TYR   B  2 97  ? 91.75979  -22.17098 -14.34249 1.000 26.42589  ?  4349 TYR   B CE1    1 
ATOM   5978 C  CE2    . TYR   B  2 97  ? 90.65838  -21.81848 -16.43637 1.000 37.16969  ?  4349 TYR   B CE2    1 
ATOM   5979 C  CZ     . TYR   B  2 97  ? 90.60701  -21.96360 -15.06535 1.000 30.10362  ?  4349 TYR   B CZ     1 
ATOM   5980 O  OH     . TYR   B  2 97  ? 89.39854  -21.90328 -14.41101 1.000 37.31455  ?  4349 TYR   B OH     1 
ATOM   5981 H  H      . TYR   B  2 97  ? 94.12181  -20.03706 -18.79619 1.000 41.60990  ?  4349 TYR   B H      1 
ATOM   5982 H  HA     . TYR   B  2 97  ? 95.14758  -20.41229 -16.30363 1.000 41.66300  ?  4349 TYR   B HA     1 
ATOM   5983 H  HB2    . TYR   B  2 97  ? 94.23954  -22.50881 -17.97009 1.000 42.02729  ?  4349 TYR   B HB2    1 
ATOM   5984 H  HB3    . TYR   B  2 97  ? 94.97230  -22.72447 -16.57654 1.000 42.02729  ?  4349 TYR   B HB3    1 
ATOM   5985 H  HD1    . TYR   B  2 97  ? 93.75099  -22.35971 -14.50423 1.000 40.74828  ?  4349 TYR   B HD1    1 
ATOM   5986 H  HD2    . TYR   B  2 97  ? 91.91104  -21.77309 -18.00436 1.000 44.19084  ?  4349 TYR   B HD2    1 
ATOM   5987 H  HE1    . TYR   B  2 97  ? 91.72094  -22.27135 -13.41874 1.000 31.73789  ?  4349 TYR   B HE1    1 
ATOM   5988 H  HE2    . TYR   B  2 97  ? 89.87753  -21.68078 -16.92239 1.000 44.63045  ?  4349 TYR   B HE2    1 
ATOM   5989 H  HH     . TYR   B  2 97  ? 89.52127  -21.90698 -13.58003 1.000 44.80428  ?  4349 TYR   B HH     1 
ATOM   5990 N  N      . VAL   B  2 98  ? 97.41992  -20.71806 -17.06374 1.000 32.97386  ?  4350 VAL   B N      1 
ATOM   5991 C  CA     . VAL   B  2 98  ? 98.79179  -20.66290 -17.54454 1.000 34.52387  ?  4350 VAL   B CA     1 
ATOM   5992 C  C      . VAL   B  2 98  ? 99.49282  -21.95178 -17.14559 1.000 34.91972  ?  4350 VAL   B C      1 
ATOM   5993 O  O      . VAL   B  2 98  ? 99.44020  -22.36371 -15.97971 1.000 37.11120  ?  4350 VAL   B O      1 
ATOM   5994 C  CB     . VAL   B  2 98  ? 99.53498  -19.43424 -16.98956 1.000 41.47873  ?  4350 VAL   B CB     1 
ATOM   5995 C  CG1    . VAL   B  2 98  ? 99.38806  -19.34673 -15.47333 1.000 45.72895  ?  4350 VAL   B CG1    1 
ATOM   5996 C  CG2    . VAL   B  2 98  ? 100.99971 -19.48673 -17.38923 1.000 44.88995  ?  4350 VAL   B CG2    1 
ATOM   5997 H  H      . VAL   B  2 98  ? 97.35852  -20.66867 -16.20736 1.000 39.59545  ?  4350 VAL   B H      1 
ATOM   5998 H  HA     . VAL   B  2 98  ? 98.78919  -20.60533 -18.51282 1.000 41.45547  ?  4350 VAL   B HA     1 
ATOM   5999 H  HB     . VAL   B  2 98  ? 99.14252  -18.63170 -17.36747 1.000 49.80130  ?  4350 VAL   B HB     1 
ATOM   6000 H  HG11   . VAL   B  2 98  ? 99.91040  -18.59684 -15.14820 1.000 54.90155  ?  4350 VAL   B HG11   1 
ATOM   6001 H  HG12   . VAL   B  2 98  ? 98.45209  -19.21789 -15.25366 1.000 54.90155  ?  4350 VAL   B HG12   1 
ATOM   6002 H  HG13   . VAL   B  2 98  ? 99.71047  -20.17114 -15.07671 1.000 54.90155  ?  4350 VAL   B HG13   1 
ATOM   6003 H  HG21   . VAL   B  2 98  ? 101.39713 -18.61326 -17.24784 1.000 53.89476  ?  4350 VAL   B HG21   1 
ATOM   6004 H  HG22   . VAL   B  2 98  ? 101.45249 -20.14845 -16.84332 1.000 53.89476  ?  4350 VAL   B HG22   1 
ATOM   6005 H  HG23   . VAL   B  2 98  ? 101.06293 -19.73123 -18.32578 1.000 53.89476  ?  4350 VAL   B HG23   1 
ATOM   6006 N  N      . GLN   B  2 99  ? 100.14267 -22.58778 -18.11409 1.000 39.22489  ?  4351 GLN   B N      1 
ATOM   6007 C  CA     . GLN   B  2 99  ? 100.90449 -23.80602 -17.87505 1.000 36.40506  ?  4351 GLN   B CA     1 
ATOM   6008 C  C      . GLN   B  2 99  ? 102.35377 -23.43305 -17.58601 1.000 33.34241  ?  4351 GLN   B C      1 
ATOM   6009 O  O      . GLN   B  2 99  ? 102.99722 -22.75551 -18.39649 1.000 46.04945  ?  4351 GLN   B O      1 
ATOM   6010 C  CB     . GLN   B  2 99  ? 100.82028 -24.74021 -19.07778 1.000 39.59278  ?  4351 GLN   B CB     1 
ATOM   6011 C  CG     . GLN   B  2 99  ? 99.54560  -25.56818 -19.14524 1.000 40.69284  ?  4351 GLN   B CG     1 
ATOM   6012 C  CD     . GLN   B  2 99  ? 98.29648  -24.71592 -19.25940 1.000 39.29601  ?  4351 GLN   B CD     1 
ATOM   6013 O  OE1    . GLN   B  2 99  ? 97.38243  -24.82332 -18.44173 1.000 44.27860  ?  4351 GLN   B OE1    1 
ATOM   6014 N  NE2    . GLN   B  2 99  ? 98.25225  -23.86176 -20.27463 1.000 39.75622  ?  4351 GLN   B NE2    1 
ATOM   6015 H  H      . GLN   B  2 99  ? 100.15727 -22.32769 -18.93369 1.000 47.09669  ?  4351 GLN   B H      1 
ATOM   6016 H  HA     . GLN   B  2 99  ? 100.54186 -24.27114 -17.10495 1.000 43.71290  ?  4351 GLN   B HA     1 
ATOM   6017 H  HB2    . GLN   B  2 99  ? 100.86659 -24.20716 -19.88686 1.000 47.53815  ?  4351 GLN   B HB2    1 
ATOM   6018 H  HB3    . GLN   B  2 99  ? 101.56852 -25.35653 -19.04326 1.000 47.53815  ?  4351 GLN   B HB3    1 
ATOM   6019 H  HG2    . GLN   B  2 99  ? 99.58562  -26.14698 -19.92260 1.000 48.85823  ?  4351 GLN   B HG2    1 
ATOM   6020 H  HG3    . GLN   B  2 99  ? 99.47204  -26.10122 -18.33817 1.000 48.85823  ?  4351 GLN   B HG3    1 
ATOM   6021 H  HE21   . GLN   B  2 99  ? 98.91120  -23.81369 -20.82515 1.000 47.73429  ?  4351 GLN   B HE21   1 
ATOM   6022 H  HE22   . GLN   B  2 99  ? 97.56464  -23.35648 -20.38182 1.000 47.73429  ?  4351 GLN   B HE22   1 
ATOM   6023 N  N      . ILE   B  2 100 ? 102.86206 -23.87176 -16.44781 1.000 38.74407  ?  4352 ILE   B N      1 
ATOM   6024 C  CA     . ILE   B  2 100 ? 104.22898 -23.59170 -16.01815 1.000 32.20516  ?  4352 ILE   B CA     1 
ATOM   6025 C  C      . ILE   B  2 100 ? 105.00856 -24.90238 -16.03429 1.000 43.82911  ?  4352 ILE   B C      1 
ATOM   6026 O  O      . ILE   B  2 100 ? 104.49759 -25.91399 -15.54059 1.000 39.94434  ?  4352 ILE   B O      1 
ATOM   6027 C  CB     . ILE   B  2 100 ? 104.27188 -22.96019 -14.61362 1.000 36.29720  ?  4352 ILE   B CB     1 
ATOM   6028 C  CG1    . ILE   B  2 100 ? 103.49496 -21.64023 -14.58175 1.000 31.19868  ?  4352 ILE   B CG1    1 
ATOM   6029 C  CG2    . ILE   B  2 100 ? 105.71214 -22.74145 -14.17740 1.000 38.67983  ?  4352 ILE   B CG2    1 
ATOM   6030 C  CD1    . ILE   B  2 100 ? 104.00594 -20.58943 -15.54825 1.000 38.92567  ?  4352 ILE   B CD1    1 
ATOM   6031 H  H      . ILE   B  2 100 ? 102.42188 -24.35077 -15.88532 1.000 46.51970  ?  4352 ILE   B H      1 
ATOM   6032 H  HA     . ILE   B  2 100 ? 104.64242 -22.97774 -16.64507 1.000 38.67301  ?  4352 ILE   B HA     1 
ATOM   6033 H  HB     . ILE   B  2 100 ? 103.84658 -23.57418 -13.99472 1.000 43.58346  ?  4352 ILE   B HB     1 
ATOM   6034 H  HG12   . ILE   B  2 100 ? 102.56896 -21.82070 -14.80727 1.000 37.46524  ?  4352 ILE   B HG12   1 
ATOM   6035 H  HG13   . ILE   B  2 100 ? 103.55232 -21.26893 -13.68747 1.000 37.46524  ?  4352 ILE   B HG13   1 
ATOM   6036 H  HG21   . ILE   B  2 100 ? 105.72900 -22.09016 -13.45877 1.000 46.44261  ?  4352 ILE   B HG21   1 
ATOM   6037 H  HG22   . ILE   B  2 100 ? 106.08007 -23.58421 -13.86872 1.000 46.44261  ?  4352 ILE   B HG22   1 
ATOM   6038 H  HG23   . ILE   B  2 100 ? 106.22464 -22.41372 -14.93293 1.000 46.44261  ?  4352 ILE   B HG23   1 
ATOM   6039 H  HD11   . ILE   B  2 100 ? 103.53244 -19.75779 -15.38988 1.000 46.73762  ?  4352 ILE   B HD11   1 
ATOM   6040 H  HD12   . ILE   B  2 100 ? 104.95640 -20.46184 -15.40249 1.000 46.73762  ?  4352 ILE   B HD12   1 
ATOM   6041 H  HD13   . ILE   B  2 100 ? 103.84823 -20.89213 -16.45621 1.000 46.73762  ?  4352 ILE   B HD13   1 
ATOM   6042 N  N      . PRO   B  2 101 ? 106.21633 -24.93367 -16.59110 1.000 45.40265  ?  4353 PRO   B N      1 
ATOM   6043 C  CA     . PRO   B  2 101 ? 107.06819 -26.11699 -16.41695 1.000 38.92811  ?  4353 PRO   B CA     1 
ATOM   6044 C  C      . PRO   B  2 101 ? 107.19282 -26.47854 -14.94550 1.000 40.39753  ?  4353 PRO   B C      1 
ATOM   6045 O  O      . PRO   B  2 101 ? 107.41390 -25.61628 -14.09262 1.000 35.44696  ?  4353 PRO   B O      1 
ATOM   6046 C  CB     . PRO   B  2 101 ? 108.40928 -25.67743 -17.01360 1.000 46.39688  ?  4353 PRO   B CB     1 
ATOM   6047 C  CG     . PRO   B  2 101 ? 108.04197 -24.65735 -18.03696 1.000 48.99415  ?  4353 PRO   B CG     1 
ATOM   6048 C  CD     . PRO   B  2 101 ? 106.82873 -23.94067 -17.49579 1.000 42.01419  ?  4353 PRO   B CD     1 
ATOM   6049 H  HA     . PRO   B  2 101 ? 106.72556 -26.87398 -16.91742 1.000 46.74055  ?  4353 PRO   B HA     1 
ATOM   6050 H  HB2    . PRO   B  2 101 ? 108.97081 -25.29272 -16.32253 1.000 55.70307  ?  4353 PRO   B HB2    1 
ATOM   6051 H  HB3    . PRO   B  2 101 ? 108.85678 -26.43560 -17.42082 1.000 55.70307  ?  4353 PRO   B HB3    1 
ATOM   6052 H  HG2    . PRO   B  2 101 ? 108.77888 -24.03872 -18.16014 1.000 58.81980  ?  4353 PRO   B HG2    1 
ATOM   6053 H  HG3    . PRO   B  2 101 ? 107.83424 -25.09720 -18.87617 1.000 58.81980  ?  4353 PRO   B HG3    1 
ATOM   6054 H  HD2    . PRO   B  2 101 ? 107.08877 -23.14401 -17.00731 1.000 50.44384  ?  4353 PRO   B HD2    1 
ATOM   6055 H  HD3    . PRO   B  2 101 ? 106.21908 -23.70597 -18.21283 1.000 50.44384  ?  4353 PRO   B HD3    1 
ATOM   6056 N  N      . THR   B  2 102 ? 107.04111 -27.77101 -14.64748 1.000 39.70102  ?  4354 THR   B N      1 
ATOM   6057 C  CA     . THR   B  2 102 ? 107.07947 -28.21736 -13.25899 1.000 36.33472  ?  4354 THR   B CA     1 
ATOM   6058 C  C      . THR   B  2 102 ? 108.35955 -27.76842 -12.56644 1.000 44.87254  ?  4354 THR   B C      1 
ATOM   6059 O  O      . THR   B  2 102 ? 108.34956 -27.44028 -11.37373 1.000 42.58161  ?  4354 THR   B O      1 
ATOM   6060 C  CB     . THR   B  2 102 ? 106.94841 -29.74015 -13.19052 1.000 43.23984  ?  4354 THR   B CB     1 
ATOM   6061 O  OG1    . THR   B  2 102 ? 105.71301 -30.14457 -13.79272 1.000 44.58060  ?  4354 THR   B OG1    1 
ATOM   6062 C  CG2    . THR   B  2 102 ? 106.98623 -30.21548 -11.74431 1.000 39.96872  ?  4354 THR   B CG2    1 
ATOM   6063 H  H      . THR   B  2 102 ? 106.91669 -28.39809 -15.22272 1.000 47.66805  ?  4354 THR   B H      1 
ATOM   6064 H  HA     . THR   B  2 102 ? 106.32647 -27.82698 -12.78836 1.000 43.62848  ?  4354 THR   B HA     1 
ATOM   6065 H  HB     . THR   B  2 102 ? 107.68789 -30.14995 -13.66605 1.000 51.91463  ?  4354 THR   B HB     1 
ATOM   6066 H  HG1    . THR   B  2 102 ? 105.63449 -30.98000 -13.75407 1.000 53.52354  ?  4354 THR   B HG1    1 
ATOM   6067 H  HG21   . THR   B  2 102 ? 106.68934 -31.13734 -11.69021 1.000 47.98929  ?  4354 THR   B HG21   1 
ATOM   6068 H  HG22   . THR   B  2 102 ? 107.89062 -30.15523 -11.39883 1.000 47.98929  ?  4354 THR   B HG22   1 
ATOM   6069 H  HG23   . THR   B  2 102 ? 106.40346 -29.66454 -11.19866 1.000 47.98929  ?  4354 THR   B HG23   1 
ATOM   6070 N  N      . THR   B  2 103 ? 109.47395 -27.74497 -13.29930 1.000 41.36838  ?  4355 THR   B N      1 
ATOM   6071 C  CA     . THR   B  2 103 ? 110.74297 -27.34361 -12.70624 1.000 51.93348  ?  4355 THR   B CA     1 
ATOM   6072 C  C      . THR   B  2 103 ? 110.75427 -25.87606 -12.29923 1.000 44.71523  ?  4355 THR   B C      1 
ATOM   6073 O  O      . THR   B  2 103 ? 111.55626 -25.49192 -11.44161 1.000 46.65749  ?  4355 THR   B O      1 
ATOM   6074 C  CB     . THR   B  2 103 ? 111.88805 -27.61450 -13.68393 1.000 42.31109  ?  4355 THR   B CB     1 
ATOM   6075 O  OG1    . THR   B  2 103 ? 111.51810 -27.16530 -14.99347 1.000 52.36978  ?  4355 THR   B OG1    1 
ATOM   6076 C  CG2    . THR   B  2 103 ? 112.21008 -29.10180 -13.72897 1.000 55.61339  ?  4355 THR   B CG2    1 
ATOM   6077 H  H      . THR   B  2 103 ? 109.51888 -27.95483 -14.13209 1.000 49.66887  ?  4355 THR   B H      1 
ATOM   6078 H  HA     . THR   B  2 103 ? 110.89277 -27.87643 -11.90965 1.000 62.34699  ?  4355 THR   B HA     1 
ATOM   6079 H  HB     . THR   B  2 103 ? 112.68226 -27.13933 -13.39351 1.000 50.80012  ?  4355 THR   B HB     1 
ATOM   6080 H  HG1    . THR   B  2 103 ? 112.14369 -27.31136 -15.53469 1.000 62.87056  ?  4355 THR   B HG1    1 
ATOM   6081 H  HG21   . THR   B  2 103 ? 112.93643 -29.26530 -14.35073 1.000 66.76289  ?  4355 THR   B HG21   1 
ATOM   6082 H  HG22   . THR   B  2 103 ? 112.47402 -29.41092 -12.84824 1.000 66.76289  ?  4355 THR   B HG22   1 
ATOM   6083 H  HG23   . THR   B  2 103 ? 111.43032 -29.60150 -14.01737 1.000 66.76289  ?  4355 THR   B HG23   1 
ATOM   6084 N  N      . CYS   B  2 104 ? 109.88716 -25.05357 -12.88837 1.000 45.62677  ?  4356 CYS   B N      1 
ATOM   6085 C  CA     . CYS   B  2 104 ? 109.81915 -23.63378 -12.57566 1.000 48.26065  ?  4356 CYS   B CA     1 
ATOM   6086 C  C      . CYS   B  2 104 ? 108.59942 -23.26598 -11.74466 1.000 46.17366  ?  4356 CYS   B C      1 
ATOM   6087 O  O      . CYS   B  2 104 ? 108.40131 -22.08213 -11.45197 1.000 42.96129  ?  4356 CYS   B O      1 
ATOM   6088 C  CB     . CYS   B  2 104 ? 109.81426 -22.80834 -13.86754 1.000 45.71906  ?  4356 CYS   B CB     1 
ATOM   6089 S  SG     . CYS   B  2 104 ? 111.22521 -23.10933 -14.94626 1.000 48.14856  ?  4356 CYS   B SG     1 
ATOM   6090 H  H      . CYS   B  2 104 ? 109.31845 -25.30249 -13.48353 1.000 54.77895  ?  4356 CYS   B H      1 
ATOM   6091 H  HA     . CYS   B  2 104 ? 110.61047 -23.39643 -12.06735 1.000 57.93960  ?  4356 CYS   B HA     1 
ATOM   6092 H  HB2    . CYS   B  2 104 ? 109.01114 -23.02159 -14.36797 1.000 54.88969  ?  4356 CYS   B HB2    1 
ATOM   6093 H  HB3    . CYS   B  2 104 ? 109.81908 -21.86705 -13.63334 1.000 54.88969  ?  4356 CYS   B HB3    1 
ATOM   6094 H  HG     . CYS   B  2 104 ? 111.13901 -22.39904 -15.90961 1.000 57.80509  ?  4356 CYS   B HG     1 
ATOM   6095 N  N      . ALA   B  2 105 ? 107.78320 -24.24297 -11.34841 1.000 41.63530  ?  4357 ALA   B N      1 
ATOM   6096 C  CA     . ALA   B  2 105 ? 106.52410 -23.94577 -10.67840 1.000 43.79415  ?  4357 ALA   B CA     1 
ATOM   6097 C  C      . ALA   B  2 105 ? 106.70753 -23.30205 -9.30966  1.000 44.58801  ?  4357 ALA   B C      1 
ATOM   6098 O  O      . ALA   B  2 105 ? 105.71267 -22.89130 -8.70429  1.000 44.78433  ?  4357 ALA   B O      1 
ATOM   6099 C  CB     . ALA   B  2 105 ? 105.69549 -25.22471 -10.54212 1.000 42.05280  ?  4357 ALA   B CB     1 
ATOM   6100 H  H      . ALA   B  2 105 ? 107.93738 -25.08209 -11.45659 1.000 49.98918  ?  4357 ALA   B H      1 
ATOM   6101 H  HA     . ALA   B  2 105 ? 106.02651 -23.31910 -11.22668 1.000 52.57980  ?  4357 ALA   B HA     1 
ATOM   6102 H  HB1    . ALA   B  2 105 ? 104.85940 -25.01349 -10.09801 1.000 50.49018  ?  4357 ALA   B HB1    1 
ATOM   6103 H  HB2    . ALA   B  2 105 ? 105.51920 -25.58249 -11.42632 1.000 50.49018  ?  4357 ALA   B HB2    1 
ATOM   6104 H  HB3    . ALA   B  2 105 ? 106.19479 -25.87010 -10.01765 1.000 50.49018  ?  4357 ALA   B HB3    1 
ATOM   6105 N  N      . ASN   B  2 106 ? 107.93680 -23.19589 -8.80714  1.000 47.46996  ?  4358 ASN   B N      1 
ATOM   6106 C  CA     . ASN   B  2 106 ? 108.15347 -22.49068 -7.55085  1.000 50.48436  ?  4358 ASN   B CA     1 
ATOM   6107 C  C      . ASN   B  2 106 ? 108.02951 -20.97939 -7.69963  1.000 42.07022  ?  4358 ASN   B C      1 
ATOM   6108 O  O      . ASN   B  2 106 ? 108.05743 -20.27125 -6.68774  1.000 47.72511  ?  4358 ASN   B O      1 
ATOM   6109 C  CB     . ASN   B  2 106 ? 109.52901 -22.83816 -6.99146  1.000 45.32033  ?  4358 ASN   B CB     1 
ATOM   6110 C  CG     . ASN   B  2 106 ? 110.64930 -22.34726 -7.87576  1.000 62.84917  ?  4358 ASN   B CG     1 
ATOM   6111 O  OD1    . ASN   B  2 106 ? 110.82643 -22.82252 -8.99894  1.000 66.29127  ?  4358 ASN   B OD1    1 
ATOM   6112 N  ND2    . ASN   B  2 106 ? 111.40742 -21.38007 -7.38065  1.000 59.95122  ?  4358 ASN   B ND2    1 
ATOM   6113 H  H      . ASN   B  2 106 ? 108.64724 -23.51811 -9.16916  1.000 56.99077  ?  4358 ASN   B H      1 
ATOM   6114 H  HA     . ASN   B  2 106 ? 107.48633 -22.78337 -6.91042  1.000 60.60806  ?  4358 ASN   B HA     1 
ATOM   6115 H  HB2    . ASN   B  2 106 ? 109.63056 -22.42603 -6.11925  1.000 54.41121  ?  4358 ASN   B HB2    1 
ATOM   6116 H  HB3    . ASN   B  2 106 ? 109.60617 -23.80198 -6.91398  1.000 54.41121  ?  4358 ASN   B HB3    1 
ATOM   6117 H  HD21   . ASN   B  2 106 ? 112.05946 -21.06475 -7.84436  1.000 71.96828  ?  4358 ASN   B HD21   1 
ATOM   6118 H  HD22   . ASN   B  2 106 ? 111.24749 -21.06758 -6.59556  1.000 71.96828  ?  4358 ASN   B HD22   1 
ATOM   6119 N  N      . ASP   B  2 107 ? 107.89159 -20.47309 -8.92712  1.000 45.01238  ?  4359 ASP   B N      1 
ATOM   6120 C  CA     . ASP   B  2 107 ? 107.80912 -19.03312 -9.17830  1.000 39.76006  ?  4359 ASP   B CA     1 
ATOM   6121 C  C      . ASP   B  2 107 ? 107.03712 -18.80538 -10.47294 1.000 37.16849  ?  4359 ASP   B C      1 
ATOM   6122 O  O      . ASP   B  2 107 ? 107.60321 -18.40382 -11.49431 1.000 38.58926  ?  4359 ASP   B O      1 
ATOM   6123 C  CB     . ASP   B  2 107 ? 109.20651 -18.41793 -9.25507  1.000 50.48397  ?  4359 ASP   B CB     1 
ATOM   6124 C  CG     . ASP   B  2 107 ? 109.17795 -16.91932 -9.50002  1.000 55.02012  ?  4359 ASP   B CG     1 
ATOM   6125 O  OD1    . ASP   B  2 107 ? 108.07335 -16.34377 -9.59091  1.000 45.08198  ?  4359 ASP   B OD1    1 
ATOM   6126 O  OD2    . ASP   B  2 107 ? 110.26686 -16.31450 -9.59412  1.000 43.69022  ?  4359 ASP   B OD2    1 
ATOM   6127 H  H      . ASP   B  2 107 ? 107.84275 -20.95062 -9.64068  1.000 54.04168  ?  4359 ASP   B H      1 
ATOM   6128 H  HA     . ASP   B  2 107 ? 107.32536 -18.60680 -8.45364  1.000 47.73889  ?  4359 ASP   B HA     1 
ATOM   6129 H  HB2    . ASP   B  2 107 ? 109.66756 -18.57571 -8.41636  1.000 60.60758  ?  4359 ASP   B HB2    1 
ATOM   6130 H  HB3    . ASP   B  2 107 ? 109.69403 -18.83153 -9.98457  1.000 60.60758  ?  4359 ASP   B HB3    1 
ATOM   6131 N  N      . PRO   B  2 108 ? 105.72570 -19.05954 -10.45928 1.000 36.40351  ?  4360 PRO   B N      1 
ATOM   6132 C  CA     . PRO   B  2 108 ? 104.94469 -18.83398 -11.68927 1.000 39.70346  ?  4360 PRO   B CA     1 
ATOM   6133 C  C      . PRO   B  2 108 ? 104.96141 -17.38804 -12.15285 1.000 37.41564  ?  4360 PRO   B C      1 
ATOM   6134 O  O      . PRO   B  2 108 ? 105.07535 -17.13299 -13.35769 1.000 35.78668  ?  4360 PRO   B O      1 
ATOM   6135 C  CB     . PRO   B  2 108 ? 103.53239 -19.29666 -11.29724 1.000 37.42815  ?  4360 PRO   B CB     1 
ATOM   6136 C  CG     . PRO   B  2 108 ? 103.73428 -20.21213 -10.13283 1.000 39.89586  ?  4360 PRO   B CG     1 
ATOM   6137 C  CD     . PRO   B  2 108 ? 104.91196 -19.65713 -9.38721  1.000 45.38578  ?  4360 PRO   B CD     1 
ATOM   6138 H  HA     . PRO   B  2 108 ? 105.28028 -19.40168 -12.40060 1.000 47.67098  ?  4360 PRO   B HA     1 
ATOM   6139 H  HB2    . PRO   B  2 108 ? 102.99174 -18.53110 -11.04722 1.000 44.94060  ?  4360 PRO   B HB2    1 
ATOM   6140 H  HB3    . PRO   B  2 108 ? 103.12052 -19.76534 -12.03993 1.000 44.94060  ?  4360 PRO   B HB3    1 
ATOM   6141 H  HG2    . PRO   B  2 108 ? 102.94142 -20.21303 -9.57401  1.000 47.90186  ?  4360 PRO   B HG2    1 
ATOM   6142 H  HG3    . PRO   B  2 108 ? 103.91834 -21.11050 -10.44899 1.000 47.90186  ?  4360 PRO   B HG3    1 
ATOM   6143 H  HD2    . PRO   B  2 108 ? 104.63180 -18.98365 -8.74781  1.000 54.48976  ?  4360 PRO   B HD2    1 
ATOM   6144 H  HD3    . PRO   B  2 108 ? 105.39942 -20.36262 -8.93381  1.000 54.48976  ?  4360 PRO   B HD3    1 
ATOM   6145 N  N      . VAL   B  2 109 ? 104.85126 -16.42874 -11.23092 1.000 39.11420  ?  4361 VAL   B N      1 
ATOM   6146 C  CA     . VAL   B  2 109 ? 104.88016 -15.02135 -11.62311 1.000 43.83071  ?  4361 VAL   B CA     1 
ATOM   6147 C  C      . VAL   B  2 109 ? 106.18952 -14.70135 -12.33260 1.000 41.73753  ?  4361 VAL   B C      1 
ATOM   6148 O  O      . VAL   B  2 109 ? 106.20250 -14.10994 -13.41865 1.000 36.58777  ?  4361 VAL   B O      1 
ATOM   6149 C  CB     . VAL   B  2 109 ? 104.67123 -14.11418 -10.39713 1.000 42.68937  ?  4361 VAL   B CB     1 
ATOM   6150 C  CG1    . VAL   B  2 109 ? 104.76149 -12.64690 -10.80349 1.000 41.01354  ?  4361 VAL   B CG1    1 
ATOM   6151 C  CG2    . VAL   B  2 109 ? 103.33491 -14.41052 -9.73547  1.000 36.35147  ?  4361 VAL   B CG2    1 
ATOM   6152 H  H      . VAL   B  2 109 ? 104.76041 -16.56479 -10.38662 1.000 46.96387  ?  4361 VAL   B H      1 
ATOM   6153 H  HA     . VAL   B  2 109 ? 104.15146 -14.85951 -12.24255 1.000 52.62367  ?  4361 VAL   B HA     1 
ATOM   6154 H  HB     . VAL   B  2 109 ? 105.37062 -14.29210 -9.74898  1.000 51.25406  ?  4361 VAL   B HB     1 
ATOM   6155 H  HG11   . VAL   B  2 109 ? 104.36268 -12.10138 -10.10760 1.000 49.24307  ?  4361 VAL   B HG11   1 
ATOM   6156 H  HG12   . VAL   B  2 109 ? 105.69458 -12.40759 -10.91741 1.000 49.24307  ?  4361 VAL   B HG12   1 
ATOM   6157 H  HG13   . VAL   B  2 109 ? 104.28329 -12.52030 -11.63787 1.000 49.24307  ?  4361 VAL   B HG13   1 
ATOM   6158 H  HG21   . VAL   B  2 109 ? 103.21213 -13.80585 -8.98701  1.000 43.64858  ?  4361 VAL   B HG21   1 
ATOM   6159 H  HG22   . VAL   B  2 109 ? 102.62569 -14.28172 -10.38455 1.000 43.64858  ?  4361 VAL   B HG22   1 
ATOM   6160 H  HG23   . VAL   B  2 109 ? 103.33418 -15.32866 -9.42254  1.000 43.64858  ?  4361 VAL   B HG23   1 
ATOM   6161 N  N      . GLY   B  2 110 ? 107.31215 -15.08784 -11.72535 1.000 40.33785  ?  4362 GLY   B N      1 
ATOM   6162 C  CA     . GLY   B  2 110 ? 108.59639 -14.87634 -12.36930 1.000 47.09493  ?  4362 GLY   B CA     1 
ATOM   6163 C  C      . GLY   B  2 110 ? 108.67740 -15.52421 -13.73745 1.000 44.55576  ?  4362 GLY   B C      1 
ATOM   6164 O  O      . GLY   B  2 110 ? 109.21695 -14.93988 -14.68024 1.000 42.35566  ?  4362 GLY   B O      1 
ATOM   6165 H  H      . GLY   B  2 110 ? 107.35268 -15.46738 -10.95470 1.000 48.43224  ?  4362 GLY   B H      1 
ATOM   6166 H  HA2    . GLY   B  2 110 ? 108.74898 -13.92412 -12.47370 1.000 56.54074  ?  4362 GLY   B HA2    1 
ATOM   6167 H  HA3    . GLY   B  2 110 ? 109.29831 -15.24958 -11.81351 1.000 56.54074  ?  4362 GLY   B HA3    1 
ATOM   6168 N  N      . PHE   B  2 111 ? 108.13347 -16.73645 -13.87028 1.000 46.55010  ?  4363 PHE   B N      1 
ATOM   6169 C  CA     . PHE   B  2 111 ? 108.21939 -17.43931 -15.14573 1.000 45.06734  ?  4363 PHE   B CA     1 
ATOM   6170 C  C      . PHE   B  2 111 ? 107.45004 -16.70029 -16.23448 1.000 37.70751  ?  4363 PHE   B C      1 
ATOM   6171 O  O      . PHE   B  2 111 ? 107.98790 -16.42723 -17.31353 1.000 45.45174  ?  4363 PHE   B O      1 
ATOM   6172 C  CB     . PHE   B  2 111 ? 107.69827 -18.86927 -15.00911 1.000 43.80016  ?  4363 PHE   B CB     1 
ATOM   6173 C  CG     . PHE   B  2 111 ? 107.89860 -19.69767 -16.24716 1.000 34.16850  ?  4363 PHE   B CG     1 
ATOM   6174 C  CD1    . PHE   B  2 111 ? 106.95025 -19.70147 -17.25636 1.000 36.40707  ?  4363 PHE   B CD1    1 
ATOM   6175 C  CD2    . PHE   B  2 111 ? 109.04587 -20.45541 -16.41027 1.000 35.55229  ?  4363 PHE   B CD2    1 
ATOM   6176 C  CE1    . PHE   B  2 111 ? 107.13637 -20.45468 -18.40018 1.000 46.65791  ?  4363 PHE   B CE1    1 
ATOM   6177 C  CE2    . PHE   B  2 111 ? 109.23743 -21.21048 -17.55153 1.000 40.70595  ?  4363 PHE   B CE2    1 
ATOM   6178 C  CZ     . PHE   B  2 111 ? 108.28257 -21.20844 -18.54845 1.000 38.92051  ?  4363 PHE   B CZ     1 
ATOM   6179 H  H      . PHE   B  2 111 ? 107.71855 -17.16295 -13.24936 1.000 55.88694  ?  4363 PHE   B H      1 
ATOM   6180 H  HA     . PHE   B  2 111 ? 109.15340 -17.48390 -15.40367 1.000 54.10763  ?  4363 PHE   B HA     1 
ATOM   6181 H  HB2    . PHE   B  2 111 ? 108.16677 -19.30524 -14.28017 1.000 52.58701  ?  4363 PHE   B HB2    1 
ATOM   6182 H  HB3    . PHE   B  2 111 ? 106.74706 -18.83958 -14.82147 1.000 52.58701  ?  4363 PHE   B HB3    1 
ATOM   6183 H  HD1    . PHE   B  2 111 ? 106.17856 -19.19086 -17.16328 1.000 43.71531  ?  4363 PHE   B HD1    1 
ATOM   6184 H  HD2    . PHE   B  2 111 ? 109.69488 -20.45620 -15.74418 1.000 42.68957  ?  4363 PHE   B HD2    1 
ATOM   6185 H  HE1    . PHE   B  2 111 ? 106.49004 -20.45347 -19.06888 1.000 56.01631  ?  4363 PHE   B HE1    1 
ATOM   6186 H  HE2    . PHE   B  2 111 ? 110.00947 -21.71993 -17.64801 1.000 48.87396  ?  4363 PHE   B HE2    1 
ATOM   6187 H  HZ     . PHE   B  2 111 ? 108.41154 -21.71399 -19.31831 1.000 46.73143  ?  4363 PHE   B HZ     1 
ATOM   6188 N  N      . THR   B  2 112 ? 106.17964 -16.37856 -15.97483 1.000 33.34041  ?  4364 THR   B N      1 
ATOM   6189 C  CA     . THR   B  2 112 ? 105.37781 -15.70143 -16.98801 1.000 38.56928  ?  4364 THR   B CA     1 
ATOM   6190 C  C      . THR   B  2 112 ? 105.96813 -14.34372 -17.34335 1.000 43.60364  ?  4364 THR   B C      1 
ATOM   6191 O  O      . THR   B  2 112 ? 105.84546 -13.89043 -18.48709 1.000 45.25946  ?  4364 THR   B O      1 
ATOM   6192 C  CB     . THR   B  2 112 ? 103.93512 -15.53629 -16.50570 1.000 51.70494  ?  4364 THR   B CB     1 
ATOM   6193 O  OG1    . THR   B  2 112 ? 103.90332 -14.66575 -15.36651 1.000 47.85460  ?  4364 THR   B OG1    1 
ATOM   6194 C  CG2    . THR   B  2 112 ? 103.33162 -16.88660 -16.13371 1.000 40.87518  ?  4364 THR   B CG2    1 
ATOM   6195 H  H      . THR   B  2 112 ? 105.76965 -16.53855 -15.23597 1.000 40.03531  ?  4364 THR   B H      1 
ATOM   6196 H  HA     . THR   B  2 112 ? 105.36270 -16.24980 -17.78799 1.000 46.30995  ?  4364 THR   B HA     1 
ATOM   6197 H  HB     . THR   B  2 112 ? 103.40005 -15.15269 -17.21805 1.000 62.07275  ?  4364 THR   B HB     1 
ATOM   6198 H  HG1    . THR   B  2 112 ? 104.35963 -14.99319 -14.74188 1.000 57.45233  ?  4364 THR   B HG1    1 
ATOM   6199 H  HG21   . THR   B  2 112 ? 102.39845 -16.77775 -15.89236 1.000 49.07703  ?  4364 THR   B HG21   1 
ATOM   6200 H  HG22   . THR   B  2 112 ? 103.39322 -17.49604 -16.88584 1.000 49.07703  ?  4364 THR   B HG22   1 
ATOM   6201 H  HG23   . THR   B  2 112 ? 103.80933 -17.26723 -15.38018 1.000 49.07703  ?  4364 THR   B HG23   1 
ATOM   6202 N  N      . LEU   B  2 113 ? 106.61478 -13.68621 -16.38060 1.000 47.39190  ?  4365 LEU   B N      1 
ATOM   6203 C  CA     . LEU   B  2 113 ? 107.24474 -12.39863 -16.64941 1.000 52.56841  ?  4365 LEU   B CA     1 
ATOM   6204 C  C      . LEU   B  2 113 ? 108.41721 -12.54763 -17.61166 1.000 56.43830  ?  4365 LEU   B C      1 
ATOM   6205 O  O      . LEU   B  2 113 ? 108.53665 -11.79160 -18.58272 1.000 56.85973  ?  4365 LEU   B O      1 
ATOM   6206 C  CB     . LEU   B  2 113 ? 107.70985 -11.76982 -15.33565 1.000 43.54349  ?  4365 LEU   B CB     1 
ATOM   6207 C  CG     . LEU   B  2 113 ? 107.77317 -10.24375 -15.27840 1.000 49.76314  ?  4365 LEU   B CG     1 
ATOM   6208 C  CD1    . LEU   B  2 113 ? 106.37530 -9.64349  -15.31597 1.000 51.45820  ?  4365 LEU   B CD1    1 
ATOM   6209 C  CD2    . LEU   B  2 113 ? 108.52331 -9.78944  -14.03297 1.000 57.02714  ?  4365 LEU   B CD2    1 
ATOM   6210 H  H      . LEU   B  2 113 ? 106.70179 -13.96246 -15.57083 1.000 56.89710  ?  4365 LEU   B H      1 
ATOM   6211 H  HA     . LEU   B  2 113 ? 106.59250 -11.80973 -17.06012 1.000 63.10891  ?  4365 LEU   B HA     1 
ATOM   6212 H  HB2    . LEU   B  2 113 ? 107.09982 -12.05363 -14.63693 1.000 52.27901  ?  4365 LEU   B HB2    1 
ATOM   6213 H  HB3    . LEU   B  2 113 ? 108.60371 -12.09684 -15.14866 1.000 52.27901  ?  4365 LEU   B HB3    1 
ATOM   6214 H  HG     . LEU   B  2 113 ? 108.25462 -9.91875  -16.05525 1.000 59.74259  ?  4365 LEU   B HG     1 
ATOM   6215 H  HD11   . LEU   B  2 113 ? 106.43374 -8.69470  -15.12288 1.000 61.77666  ?  4365 LEU   B HD11   1 
ATOM   6216 H  HD12   . LEU   B  2 113 ? 105.99718 -9.77868  -16.19895 1.000 61.77666  ?  4365 LEU   B HD12   1 
ATOM   6217 H  HD13   . LEU   B  2 113 ? 105.82470 -10.08338 -14.64946 1.000 61.77666  ?  4365 LEU   B HD13   1 
ATOM   6218 H  HD21   . LEU   B  2 113 ? 108.89366 -8.90708  -14.19166 1.000 68.45939  ?  4365 LEU   B HD21   1 
ATOM   6219 H  HD22   . LEU   B  2 113 ? 107.90564 -9.75941  -13.28565 1.000 68.45939  ?  4365 LEU   B HD22   1 
ATOM   6220 H  HD23   . LEU   B  2 113 ? 109.23720 -10.41925 -13.84697 1.000 68.45939  ?  4365 LEU   B HD23   1 
ATOM   6221 N  N      . LYS   B  2 114 ? 109.28974 -13.52512 -17.36148 1.000 46.08247  ?  4366 LYS   B N      1 
ATOM   6222 C  CA     . LYS   B  2 114 ? 110.55711 -13.62573 -18.07155 1.000 50.52198  ?  4366 LYS   B CA     1 
ATOM   6223 C  C      . LYS   B  2 114 ? 110.45525 -14.33198 -19.41686 1.000 51.30528  ?  4366 LYS   B C      1 
ATOM   6224 O  O      . LYS   B  2 114 ? 111.42255 -14.29369 -20.18552 1.000 62.19833  ?  4366 LYS   B O      1 
ATOM   6225 C  CB     . LYS   B  2 114 ? 111.57908 -14.36560 -17.20256 1.000 47.27574  ?  4366 LYS   B CB     1 
ATOM   6226 C  CG     . LYS   B  2 114 ? 111.94855 -13.64371 -15.92068 1.000 60.57104  ?  4366 LYS   B CG     1 
ATOM   6227 C  CD     . LYS   B  2 114 ? 112.80536 -14.52486 -15.02649 1.000 52.53626  ?  4366 LYS   B CD     1 
ATOM   6228 C  CE     . LYS   B  2 114 ? 113.27656 -13.77145 -13.79474 1.000 55.20370  ?  4366 LYS   B CE     1 
ATOM   6229 N  NZ     . LYS   B  2 114 ? 113.96482 -14.66407 -12.82186 1.000 60.39685  ?  4366 LYS   B NZ     1 
ATOM   6230 H  H      . LYS   B  2 114 ? 109.16679 -14.14611 -16.77937 1.000 55.32579  ?  4366 LYS   B H      1 
ATOM   6231 H  HA     . LYS   B  2 114 ? 110.87726 -12.72543 -18.23846 1.000 60.65320  ?  4366 LYS   B HA     1 
ATOM   6232 H  HB2    . LYS   B  2 114 ? 111.21014 -15.22864 -16.95772 1.000 56.75771  ?  4366 LYS   B HB2    1 
ATOM   6233 H  HB3    . LYS   B  2 114 ? 112.39277 -14.48639 -17.71659 1.000 56.75771  ?  4366 LYS   B HB3    1 
ATOM   6234 H  HG2    . LYS   B  2 114 ? 112.45149 -12.84232 -16.13455 1.000 72.71206  ?  4366 LYS   B HG2    1 
ATOM   6235 H  HG3    . LYS   B  2 114 ? 111.14080 -13.40938 -15.43744 1.000 72.71206  ?  4366 LYS   B HG3    1 
ATOM   6236 H  HD2    . LYS   B  2 114 ? 112.28551 -15.29050 -14.73588 1.000 63.07034  ?  4366 LYS   B HD2    1 
ATOM   6237 H  HD3    . LYS   B  2 114 ? 113.58585 -14.82181 -15.52000 1.000 63.07034  ?  4366 LYS   B HD3    1 
ATOM   6238 H  HE2    . LYS   B  2 114 ? 113.90026 -13.07894 -14.06368 1.000 66.27125  ?  4366 LYS   B HE2    1 
ATOM   6239 H  HE3    . LYS   B  2 114 ? 112.51065 -13.37420 -13.35149 1.000 66.27125  ?  4366 LYS   B HE3    1 
ATOM   6240 H  HZ1    . LYS   B  2 114 ? 114.23048 -14.19508 -12.11364 1.000 72.50305  ?  4366 LYS   B HZ1    1 
ATOM   6241 H  HZ2    . LYS   B  2 114 ? 113.40998 -15.30548 -12.55197 1.000 72.50305  ?  4366 LYS   B HZ2    1 
ATOM   6242 H  HZ3    . LYS   B  2 114 ? 114.67613 -15.03910 -13.20330 1.000 72.50305  ?  4366 LYS   B HZ3    1 
ATOM   6243 N  N      . ASN   B  2 115 ? 109.32799 -14.96358 -19.72653 1.000 47.56809  ?  4367 ASN   B N      1 
ATOM   6244 C  CA     . ASN   B  2 115 ? 109.21465 -15.82493 -20.89414 1.000 48.87189  ?  4367 ASN   B CA     1 
ATOM   6245 C  C      . ASN   B  2 115 ? 108.15590 -15.29374 -21.85144 1.000 44.84908  ?  4367 ASN   B C      1 
ATOM   6246 O  O      . ASN   B  2 115 ? 107.38546 -14.38648 -21.52808 1.000 47.74554  ?  4367 ASN   B O      1 
ATOM   6247 C  CB     . ASN   B  2 115 ? 108.89093 -17.26342 -20.47192 1.000 49.88626  ?  4367 ASN   B CB     1 
ATOM   6248 C  CG     . ASN   B  2 115 ? 110.11009 -18.00385 -19.95825 1.000 43.90972  ?  4367 ASN   B CG     1 
ATOM   6249 O  OD1    . ASN   B  2 115 ? 110.93325 -18.48232 -20.73893 1.000 52.64971  ?  4367 ASN   B OD1    1 
ATOM   6250 N  ND2    . ASN   B  2 115 ? 110.23823 -18.09213 -18.64002 1.000 46.70111  ?  4367 ASN   B ND2    1 
ATOM   6251 H  H      . ASN   B  2 115 ? 108.60382 -14.90650 -19.26618 1.000 57.10853  ?  4367 ASN   B H      1 
ATOM   6252 H  HA     . ASN   B  2 115 ? 110.05851 -15.82592 -21.37249 1.000 58.67309  ?  4367 ASN   B HA     1 
ATOM   6253 H  HB2    . ASN   B  2 115 ? 108.22895 -17.24477 -19.76317 1.000 59.89033  ?  4367 ASN   B HB2    1 
ATOM   6254 H  HB3    . ASN   B  2 115 ? 108.54415 -17.74833 -21.23710 1.000 59.89033  ?  4367 ASN   B HB3    1 
ATOM   6255 H  HD21   . ASN   B  2 115 ? 110.91324 -18.50254 -18.30013 1.000 56.06815  ?  4367 ASN   B HD21   1 
ATOM   6256 H  HD22   . ASN   B  2 115 ? 109.64624 -17.73891 -18.12583 1.000 56.06815  ?  4367 ASN   B HD22   1 
ATOM   6257 N  N      . THR   B  2 116 ? 108.12857 -15.88144 -23.04795 1.000 51.03583  ?  4368 THR   B N      1 
ATOM   6258 C  CA     . THR   B  2 116 ? 107.29805 -15.39733 -24.14068 1.000 49.85533  ?  4368 THR   B CA     1 
ATOM   6259 C  C      . THR   B  2 116 ? 106.60504 -16.56947 -24.81636 1.000 46.36898  ?  4368 THR   B C      1 
ATOM   6260 O  O      . THR   B  2 116 ? 107.16305 -17.66228 -24.92947 1.000 48.81339  ?  4368 THR   B O      1 
ATOM   6261 C  CB     . THR   B  2 116 ? 108.13692 -14.62635 -25.17161 1.000 59.95613  ?  4368 THR   B CB     1 
ATOM   6262 O  OG1    . THR   B  2 116 ? 108.87110 -13.58794 -24.51027 1.000 60.37551  ?  4368 THR   B OG1    1 
ATOM   6263 C  CG2    . THR   B  2 116 ? 107.24878 -14.01939 -26.24783 1.000 55.41323  ?  4368 THR   B CG2    1 
ATOM   6264 H  H      . THR   B  2 116 ? 108.59304 -16.57597 -23.25167 1.000 61.26981  ?  4368 THR   B H      1 
ATOM   6265 H  HA     . THR   B  2 116 ? 106.61209 -14.80787 -23.79011 1.000 59.85322  ?  4368 THR   B HA     1 
ATOM   6266 H  HB     . THR   B  2 116 ? 108.75640 -15.23487 -25.60386 1.000 71.97417  ?  4368 THR   B HB     1 
ATOM   6267 H  HG1    . THR   B  2 116 ? 109.33164 -13.16145 -25.06850 1.000 72.47743  ?  4368 THR   B HG1    1 
ATOM   6268 H  HG21   . THR   B  2 116 ? 107.76174 -13.40128 -26.79161 1.000 66.52270  ?  4368 THR   B HG21   1 
ATOM   6269 H  HG22   . THR   B  2 116 ? 106.89259 -14.71901 -26.81753 1.000 66.52270  ?  4368 THR   B HG22   1 
ATOM   6270 H  HG23   . THR   B  2 116 ? 106.51109 -13.54088 -25.83826 1.000 66.52270  ?  4368 THR   B HG23   1 
ATOM   6271 N  N      . VAL   B  2 117 ? 105.37979 -16.32715 -25.27674 1.000 45.65462  ?  4369 VAL   B N      1 
ATOM   6272 C  CA     . VAL   B  2 117 ? 104.56861 -17.33779 -25.94373 1.000 57.23122  ?  4369 VAL   B CA     1 
ATOM   6273 C  C      . VAL   B  2 117 ? 104.75410 -17.20156 -27.44775 1.000 52.91846  ?  4369 VAL   B C      1 
ATOM   6274 O  O      . VAL   B  2 117 ? 104.64029 -16.09847 -27.99826 1.000 54.94817  ?  4369 VAL   B O      1 
ATOM   6275 C  CB     . VAL   B  2 117 ? 103.08483 -17.20160 -25.56112 1.000 49.39576  ?  4369 VAL   B CB     1 
ATOM   6276 C  CG1    . VAL   B  2 117 ? 102.24665 -18.25832 -26.27016 1.000 49.27553  ?  4369 VAL   B CG1    1 
ATOM   6277 C  CG2    . VAL   B  2 117 ? 102.91857 -17.29104 -24.05251 1.000 49.36494  ?  4369 VAL   B CG2    1 
ATOM   6278 H  H      . VAL   B  2 117 ? 104.98835 -15.56415 -25.21179 1.000 54.81236  ?  4369 VAL   B H      1 
ATOM   6279 H  HA     . VAL   B  2 117 ? 104.87675 -18.21806 -25.67715 1.000 68.70429  ?  4369 VAL   B HA     1 
ATOM   6280 H  HB     . VAL   B  2 117 ? 102.76283 -16.33235 -25.84679 1.000 59.30173  ?  4369 VAL   B HB     1 
ATOM   6281 H  HG11   . VAL   B  2 117 ? 101.35548 -18.26382 -25.88718 1.000 59.15745  ?  4369 VAL   B HG11   1 
ATOM   6282 H  HG12   . VAL   B  2 117 ? 102.19945 -18.04252 -27.21467 1.000 59.15745  ?  4369 VAL   B HG12   1 
ATOM   6283 H  HG13   . VAL   B  2 117 ? 102.66390 -19.12564 -26.14948 1.000 59.15745  ?  4369 VAL   B HG13   1 
ATOM   6284 H  HG21   . VAL   B  2 117 ? 101.97303 -17.26922 -23.83716 1.000 59.26475  ?  4369 VAL   B HG21   1 
ATOM   6285 H  HG22   . VAL   B  2 117 ? 103.30982 -18.12195 -23.74039 1.000 59.26475  ?  4369 VAL   B HG22   1 
ATOM   6286 H  HG23   . VAL   B  2 117 ? 103.36926 -16.53769 -23.63992 1.000 59.26475  ?  4369 VAL   B HG23   1 
ATOM   6287 N  N      . CYS   B  2 118 ? 105.03604 -18.31719 -28.11429 1.000 58.07333  ?  4370 CYS   B N      1 
ATOM   6288 C  CA     . CYS   B  2 118 ? 105.10406 -18.31744 -29.56879 1.000 66.29273  ?  4370 CYS   B CA     1 
ATOM   6289 C  C      . CYS   B  2 118 ? 103.71660 -18.04913 -30.13832 1.000 57.82084  ?  4370 CYS   B C      1 
ATOM   6290 O  O      . CYS   B  2 118 ? 102.77360 -18.80224 -29.87234 1.000 61.10017  ?  4370 CYS   B O      1 
ATOM   6291 C  CB     . CYS   B  2 118 ? 105.63985 -19.64814 -30.08341 1.000 69.17564  ?  4370 CYS   B CB     1 
ATOM   6292 S  SG     . CYS   B  2 118 ? 105.47428 -19.81838 -31.87363 1.000 69.20008  ?  4370 CYS   B SG     1 
ATOM   6293 H  H      . CYS   B  2 118 ? 105.19055 -19.08038 -27.74924 1.000 69.71481  ?  4370 CYS   B H      1 
ATOM   6294 H  HA     . CYS   B  2 118 ? 105.71006 -17.61874 -29.86116 1.000 79.57809  ?  4370 CYS   B HA     1 
ATOM   6295 H  HB2    . CYS   B  2 118 ? 106.58130 -19.71734 -29.86026 1.000 83.03759  ?  4370 CYS   B HB2    1 
ATOM   6296 H  HB3    . CYS   B  2 118 ? 105.14583 -20.37069 -29.66536 1.000 83.03759  ?  4370 CYS   B HB3    1 
ATOM   6297 N  N      . THR   B  2 119 ? 103.58754 -16.97750 -30.92140 1.000 64.18045  ?  4371 THR   B N      1 
ATOM   6298 C  CA     . THR   B  2 119 ? 102.29173 -16.62338 -31.48665 1.000 69.23995  ?  4371 THR   B CA     1 
ATOM   6299 C  C      . THR   B  2 119 ? 101.85364 -17.56864 -32.59741 1.000 62.09580  ?  4371 THR   B C      1 
ATOM   6300 O  O      . THR   B  2 119 ? 100.71884 -17.45114 -33.07303 1.000 60.90056  ?  4371 THR   B O      1 
ATOM   6301 C  CB     . THR   B  2 119 ? 102.32449 -15.18778 -32.01627 1.000 68.59028  ?  4371 THR   B CB     1 
ATOM   6302 O  OG1    . THR   B  2 119 ? 103.51308 -14.98447 -32.79068 1.000 74.24290  ?  4371 THR   B OG1    1 
ATOM   6303 C  CG2    . THR   B  2 119 ? 102.29987 -14.19557 -30.86069 1.000 68.58578  ?  4371 THR   B CG2    1 
ATOM   6304 H  H      . THR   B  2 119 ? 104.22921 -16.44687 -31.13659 1.000 77.04336  ?  4371 THR   B H      1 
ATOM   6305 H  HA     . THR   B  2 119 ? 101.62707 -16.66675 -30.78150 1.000 83.11476  ?  4371 THR   B HA     1 
ATOM   6306 H  HB     . THR   B  2 119 ? 101.54692 -15.03115 -32.57461 1.000 82.33516  ?  4371 THR   B HB     1 
ATOM   6307 H  HG1    . THR   B  2 119 ? 103.55485 -14.18615 -33.04864 1.000 89.11830  ?  4371 THR   B HG1    1 
ATOM   6308 H  HG21   . THR   B  2 119 ? 102.32920 -13.28806 -31.20195 1.000 82.32976  ?  4371 THR   B HG21   1 
ATOM   6309 H  HG22   . THR   B  2 119 ? 101.48846 -14.31071 -30.34179 1.000 82.32976  ?  4371 THR   B HG22   1 
ATOM   6310 H  HG23   . THR   B  2 119 ? 103.06588 -14.33968 -30.28331 1.000 82.32976  ?  4371 THR   B HG23   1 
ATOM   6311 N  N      . VAL   B  2 120 ? 102.71197 -18.49762 -33.01595 1.000 64.53454  ?  4372 VAL   B N      1 
ATOM   6312 C  CA     . VAL   B  2 120 ? 102.35848 -19.46307 -34.04988 1.000 60.96916  ?  4372 VAL   B CA     1 
ATOM   6313 C  C      . VAL   B  2 120 ? 101.72092 -20.68752 -33.40481 1.000 58.29667  ?  4372 VAL   B C      1 
ATOM   6314 O  O      . VAL   B  2 120 ? 100.53446 -20.96474 -33.61360 1.000 65.45129  ?  4372 VAL   B O      1 
ATOM   6315 C  CB     . VAL   B  2 120 ? 103.58958 -19.86414 -34.88509 1.000 77.05479  ?  4372 VAL   B CB     1 
ATOM   6316 C  CG1    . VAL   B  2 120 ? 103.22320 -20.94840 -35.89136 1.000 65.14427  ?  4372 VAL   B CG1    1 
ATOM   6317 C  CG2    . VAL   B  2 120 ? 104.17481 -18.65047 -35.59145 1.000 63.81204  ?  4372 VAL   B CG2    1 
ATOM   6318 H  H      . VAL   B  2 120 ? 103.51161 -18.58857 -32.71278 1.000 77.46826  ?  4372 VAL   B H      1 
ATOM   6319 H  HA     . VAL   B  2 120 ? 101.70656 -19.05725 -34.64251 1.000 73.18981  ?  4372 VAL   B HA     1 
ATOM   6320 H  HB     . VAL   B  2 120 ? 104.26752 -20.22188 -34.29069 1.000 92.49257  ?  4372 VAL   B HB     1 
ATOM   6321 H  HG11   . VAL   B  2 120 ? 103.93431 -21.02438 -36.54668 1.000 78.19995  ?  4372 VAL   B HG11   1 
ATOM   6322 H  HG12   . VAL   B  2 120 ? 103.11409 -21.79053 -35.42251 1.000 78.19995  ?  4372 VAL   B HG12   1 
ATOM   6323 H  HG13   . VAL   B  2 120 ? 102.39342 -20.70436 -36.33047 1.000 78.19995  ?  4372 VAL   B HG13   1 
ATOM   6324 H  HG21   . VAL   B  2 120 ? 104.92961 -18.93279 -36.13133 1.000 76.60126  ?  4372 VAL   B HG21   1 
ATOM   6325 H  HG22   . VAL   B  2 120 ? 103.49311 -18.25505 -36.15698 1.000 76.60126  ?  4372 VAL   B HG22   1 
ATOM   6326 H  HG23   . VAL   B  2 120 ? 104.46616 -18.00776 -34.92591 1.000 76.60126  ?  4372 VAL   B HG23   1 
ATOM   6327 N  N      . CYS   B  2 121 ? 102.50145 -21.42562 -32.61430 1.000 51.41645  ?  4373 CYS   B N      1 
ATOM   6328 C  CA     . CYS   B  2 121 ? 102.05356 -22.69587 -32.05916 1.000 58.17862  ?  4373 CYS   B CA     1 
ATOM   6329 C  C      . CYS   B  2 121 ? 101.46261 -22.57611 -30.66004 1.000 61.37784  ?  4373 CYS   B C      1 
ATOM   6330 O  O      . CYS   B  2 121 ? 100.89411 -23.55380 -30.16208 1.000 52.52089  ?  4373 CYS   B O      1 
ATOM   6331 C  CB     . CYS   B  2 121 ? 103.21720 -23.69410 -32.02658 1.000 56.35608  ?  4373 CYS   B CB     1 
ATOM   6332 S  SG     . CYS   B  2 121 ? 104.51244 -23.29387 -30.83107 1.000 58.58248  ?  4373 CYS   B SG     1 
ATOM   6333 H  H      . CYS   B  2 121 ? 103.30101 -21.20740 -32.38479 1.000 61.72656  ?  4373 CYS   B H      1 
ATOM   6334 H  HA     . CYS   B  2 121 ? 101.36177 -23.05156 -32.63864 1.000 69.84116  ?  4373 CYS   B HA     1 
ATOM   6335 H  HB2    . CYS   B  2 121 ? 102.86723 -24.56939 -31.79789 1.000 67.65411  ?  4373 CYS   B HB2    1 
ATOM   6336 H  HB3    . CYS   B  2 121 ? 103.62697 -23.71990 -32.90540 1.000 67.65411  ?  4373 CYS   B HB3    1 
ATOM   6337 N  N      . GLY   B  2 122 ? 101.58402 -21.41948 -30.01346 1.000 56.78607  ?  4374 GLY   B N      1 
ATOM   6338 C  CA     . GLY   B  2 122 ? 101.00770 -21.22009 -28.70138 1.000 51.44927  ?  4374 GLY   B CA     1 
ATOM   6339 C  C      . GLY   B  2 122 ? 101.80308 -21.79177 -27.54966 1.000 54.00405  ?  4374 GLY   B C      1 
ATOM   6340 O  O      . GLY   B  2 122 ? 101.34674 -21.70540 -26.40159 1.000 48.50903  ?  4374 GLY   B O      1 
ATOM   6341 H  H      . GLY   B  2 122 ? 102.00035 -20.73306 -30.32185 1.000 68.17010  ?  4374 GLY   B H      1 
ATOM   6342 H  HA2    . GLY   B  2 122 ? 100.91269 -20.26703 -28.54794 1.000 61.76594  ?  4374 GLY   B HA2    1 
ATOM   6343 H  HA3    . GLY   B  2 122 ? 100.12956 -21.63177 -28.68453 1.000 61.76594  ?  4374 GLY   B HA3    1 
ATOM   6344 N  N      . MET   B  2 123 ? 102.96818 -22.37296 -27.81143 1.000 49.96635  ?  4375 MET   B N      1 
ATOM   6345 C  CA     . MET   B  2 123 ? 103.81975 -22.91426 -26.76546 1.000 41.89144  ?  4375 MET   B CA     1 
ATOM   6346 C  C      . MET   B  2 123 ? 104.78389 -21.84681 -26.25352 1.000 48.43048  ?  4375 MET   B C      1 
ATOM   6347 O  O      . MET   B  2 123 ? 105.02696 -20.82658 -26.90283 1.000 61.10654  ?  4375 MET   B O      1 
ATOM   6348 C  CB     . MET   B  2 123 ? 104.60992 -24.11869 -27.28224 1.000 44.89645  ?  4375 MET   B CB     1 
ATOM   6349 C  CG     . MET   B  2 123 ? 103.76421 -25.17960 -27.97380 1.000 57.42012  ?  4375 MET   B CG     1 
ATOM   6350 S  SD     . MET   B  2 123 ? 102.82779 -26.24578 -26.85062 1.000 56.14018  ?  4375 MET   B SD     1 
ATOM   6351 C  CE     . MET   B  2 123 ? 104.11980 -26.99460 -25.85249 1.000 62.83720  ?  4375 MET   B CE     1 
ATOM   6352 H  H      . MET   B  2 123 ? 103.29184 -22.46674 -28.60266 1.000 59.98644  ?  4375 MET   B H      1 
ATOM   6353 H  HA     . MET   B  2 123 ? 103.26085 -23.21516 -26.03198 1.000 50.29655  ?  4375 MET   B HA     1 
ATOM   6354 H  HB2    . MET   B  2 123 ? 105.26747 -23.80498 -27.92263 1.000 53.90256  ?  4375 MET   B HB2    1 
ATOM   6355 H  HB3    . MET   B  2 123 ? 105.05412 -24.54205 -26.53100 1.000 53.90256  ?  4375 MET   B HB3    1 
ATOM   6356 H  HG2    . MET   B  2 123 ? 103.12676 -24.73613 -28.55508 1.000 68.93096  ?  4375 MET   B HG2    1 
ATOM   6357 H  HG3    . MET   B  2 123 ? 104.34986 -25.74907 -28.49689 1.000 68.93096  ?  4375 MET   B HG3    1 
ATOM   6358 H  HE1    . MET   B  2 123 ? 103.71835 -27.63648 -25.24608 1.000 75.43146  ?  4375 MET   B HE1    1 
ATOM   6359 H  HE2    . MET   B  2 123 ? 104.75123 -27.44210 -26.43726 1.000 75.43146  ?  4375 MET   B HE2    1 
ATOM   6360 H  HE3    . MET   B  2 123 ? 104.57131 -26.30020 -25.34768 1.000 75.43146  ?  4375 MET   B HE3    1 
ATOM   6361 N  N      . TRP   B  2 124 ? 105.33176 -22.09586 -25.06591 1.000 53.80318  ?  4376 TRP   B N      1 
ATOM   6362 C  CA     . TRP   B  2 124 ? 106.35483 -21.21654 -24.51914 1.000 44.05532  ?  4376 TRP   B CA     1 
ATOM   6363 C  C      . TRP   B  2 124 ? 107.62040 -21.31880 -25.36280 1.000 58.64360  ?  4376 TRP   B C      1 
ATOM   6364 O  O      . TRP   B  2 124 ? 108.10457 -22.42087 -25.64044 1.000 46.61870  ?  4376 TRP   B O      1 
ATOM   6365 C  CB     . TRP   B  2 124 ? 106.67495 -21.58820 -23.07159 1.000 62.17902  ?  4376 TRP   B CB     1 
ATOM   6366 C  CG     . TRP   B  2 124 ? 105.66504 -21.15124 -22.04837 1.000 56.30719  ?  4376 TRP   B CG     1 
ATOM   6367 C  CD1    . TRP   B  2 124 ? 104.86028 -21.96136 -21.30144 1.000 48.77202  ?  4376 TRP   B CD1    1 
ATOM   6368 C  CD2    . TRP   B  2 124 ? 105.36885 -19.80792 -21.64177 1.000 51.06221  ?  4376 TRP   B CD2    1 
ATOM   6369 N  NE1    . TRP   B  2 124 ? 104.07758 -21.20825 -20.46144 1.000 55.01481  ?  4376 TRP   B NE1    1 
ATOM   6370 C  CE2    . TRP   B  2 124 ? 104.37072 -19.88356 -20.64940 1.000 49.70911  ?  4376 TRP   B CE2    1 
ATOM   6371 C  CE3    . TRP   B  2 124 ? 105.84765 -18.55022 -22.02132 1.000 49.96140  ?  4376 TRP   B CE3    1 
ATOM   6372 C  CZ2    . TRP   B  2 124 ? 103.83911 -18.75104 -20.03620 1.000 50.84780  ?  4376 TRP   B CZ2    1 
ATOM   6373 C  CZ3    . TRP   B  2 124 ? 105.31850 -17.42553 -21.40888 1.000 55.19118  ?  4376 TRP   B CZ3    1 
ATOM   6374 C  CH2    . TRP   B  2 124 ? 104.32524 -17.53447 -20.42795 1.000 49.25026  ?  4376 TRP   B CH2    1 
ATOM   6375 H  H      . TRP   B  2 124 ? 105.12863 -22.76286 -24.56247 1.000 64.59063  ?  4376 TRP   B H      1 
ATOM   6376 H  HA     . TRP   B  2 124 ? 106.02894 -20.30301 -24.53153 1.000 52.89321  ?  4376 TRP   B HA     1 
ATOM   6377 H  HB2    . TRP   B  2 124 ? 106.74410 -22.55398 -23.01340 1.000 74.64164  ?  4376 TRP   B HB2    1 
ATOM   6378 H  HB3    . TRP   B  2 124 ? 107.52178 -21.17996 -22.83260 1.000 74.64164  ?  4376 TRP   B HB3    1 
ATOM   6379 H  HD1    . TRP   B  2 124 ? 104.84422 -22.88974 -21.35374 1.000 58.55325  ?  4376 TRP   B HD1    1 
ATOM   6380 H  HE1    . TRP   B  2 124 ? 103.49746 -21.51803 -19.90727 1.000 66.04459  ?  4376 TRP   B HE1    1 
ATOM   6381 H  HE3    . TRP   B  2 124 ? 106.50776 -18.47020 -22.67153 1.000 59.98050  ?  4376 TRP   B HE3    1 
ATOM   6382 H  HZ2    . TRP   B  2 124 ? 103.17863 -18.81989 -19.38511 1.000 61.04418  ?  4376 TRP   B HZ2    1 
ATOM   6383 H  HZ3    . TRP   B  2 124 ? 105.62849 -16.58356 -21.65362 1.000 66.25623  ?  4376 TRP   B HZ3    1 
ATOM   6384 H  HH2    . TRP   B  2 124 ? 103.98865 -16.76216 -20.03408 1.000 59.12713  ?  4376 TRP   B HH2    1 
ATOM   6385 N  N      . LYS   B  2 125 ? 108.15540 -20.17150 -25.77175 1.000 57.26546  ?  4377 LYS   B N      1 
ATOM   6386 C  CA     . LYS   B  2 125 ? 109.44928 -20.14916 -26.44234 1.000 49.53071  ?  4377 LYS   B CA     1 
ATOM   6387 C  C      . LYS   B  2 125 ? 110.50086 -20.80042 -25.55037 1.000 47.70004  ?  4377 LYS   B C      1 
ATOM   6388 O  O      . LYS   B  2 125 ? 110.71814 -20.36658 -24.41357 1.000 70.05986  ?  4377 LYS   B O      1 
ATOM   6389 C  CB     . LYS   B  2 125 ? 109.85153 -18.71383 -26.77328 1.000 50.76811  ?  4377 LYS   B CB     1 
ATOM   6390 C  CG     . LYS   B  2 125 ? 109.17517 -18.12033 -28.00619 1.000 62.24379  ?  4377 LYS   B CG     1 
ATOM   6391 C  CD     . LYS   B  2 125 ? 109.43606 -18.94713 -29.25939 1.000 79.03869  ?  4377 LYS   B CD     1 
ATOM   6392 C  CE     . LYS   B  2 125 ? 108.97133 -18.21946 -30.51339 1.000 91.01969  ?  4377 LYS   B CE     1 
ATOM   6393 N  NZ     . LYS   B  2 125 ? 109.73846 -18.63536 -31.72052 1.000 99.68976  ?  4377 LYS   B NZ     1 
ATOM   6394 H  H      . LYS   B  2 125 ? 107.79152 -19.39851 -25.67331 1.000 68.74537  ?  4377 LYS   B H      1 
ATOM   6395 H  HA     . LYS   B  2 125 ? 109.38884 -20.64254 -27.27530 1.000 59.46367  ?  4377 LYS   B HA     1 
ATOM   6396 H  HB2    . LYS   B  2 125 ? 109.62449 -18.14972 -26.01755 1.000 60.94855  ?  4377 LYS   B HB2    1 
ATOM   6397 H  HB3    . LYS   B  2 125 ? 110.80884 -18.69158 -26.92811 1.000 60.94855  ?  4377 LYS   B HB3    1 
ATOM   6398 H  HG2    . LYS   B  2 125 ? 108.21684 -18.08828 -27.85963 1.000 74.71937  ?  4377 LYS   B HG2    1 
ATOM   6399 H  HG3    . LYS   B  2 125 ? 109.51768 -17.22560 -28.15797 1.000 74.71937  ?  4377 LYS   B HG3    1 
ATOM   6400 H  HD2    . LYS   B  2 125 ? 110.38767 -19.11687 -29.34020 1.000 94.87325  ?  4377 LYS   B HD2    1 
ATOM   6401 H  HD3    . LYS   B  2 125 ? 108.95350 -19.78627 -29.19713 1.000 94.87325  ?  4377 LYS   B HD3    1 
ATOM   6402 H  HE2    . LYS   B  2 125 ? 108.03430 -18.41708 -30.66771 1.000 109.25045 ?  4377 LYS   B HE2    1 
ATOM   6403 H  HE3    . LYS   B  2 125 ? 109.09339 -17.26491 -30.39163 1.000 109.25045 ?  4377 LYS   B HE3    1 
ATOM   6404 H  HZ1    . LYS   B  2 125 ? 109.42875 -18.21124 -32.43907 1.000 119.65453 ?  4377 LYS   B HZ1    1 
ATOM   6405 H  HZ2    . LYS   B  2 125 ? 110.59989 -18.43706 -31.61702 1.000 119.65453 ?  4377 LYS   B HZ2    1 
ATOM   6406 H  HZ3    . LYS   B  2 125 ? 109.65705 -19.51277 -31.84557 1.000 119.65453 ?  4377 LYS   B HZ3    1 
ATOM   6407 N  N      . GLY   B  2 126 ? 111.15069 -21.84107 -26.06434 1.000 60.46003  ?  4378 GLY   B N      1 
ATOM   6408 C  CA     . GLY   B  2 126 ? 112.16341 -22.55196 -25.31632 1.000 66.43563  ?  4378 GLY   B CA     1 
ATOM   6409 C  C      . GLY   B  2 126 ? 111.63946 -23.54244 -24.30150 1.000 59.69385  ?  4378 GLY   B C      1 
ATOM   6410 O  O      . GLY   B  2 126 ? 112.44620 -24.18445 -23.61534 1.000 53.43592  ?  4378 GLY   B O      1 
ATOM   6411 H  H      . GLY   B  2 126 ? 111.01647 -22.15314 -26.85440 1.000 72.57885  ?  4378 GLY   B H      1 
ATOM   6412 H  HA2    . GLY   B  2 126 ? 112.72371 -23.03902 -25.94060 1.000 79.74958  ?  4378 GLY   B HA2    1 
ATOM   6413 H  HA3    . GLY   B  2 126 ? 112.70815 -21.90480 -24.84162 1.000 79.74958  ?  4378 GLY   B HA3    1 
ATOM   6414 N  N      . TYR   B  2 127 ? 110.32274 -23.68369 -24.17412 1.000 70.26461  ?  4379 TYR   B N      1 
ATOM   6415 C  CA     . TYR   B  2 127 ? 109.71859 -24.67454 -23.28932 1.000 66.66627  ?  4379 TYR   B CA     1 
ATOM   6416 C  C      . TYR   B  2 127 ? 108.57431 -25.37703 -24.01469 1.000 69.70767  ?  4379 TYR   B C      1 
ATOM   6417 O  O      . TYR   B  2 127 ? 107.46652 -25.51870 -23.49350 1.000 59.27359  ?  4379 TYR   B O      1 
ATOM   6418 C  CB     . TYR   B  2 127 ? 109.22154 -24.03613 -21.99289 1.000 54.10770  ?  4379 TYR   B CB     1 
ATOM   6419 C  CG     . TYR   B  2 127 ? 110.31563 -23.47776 -21.11309 1.000 44.40678  ?  4379 TYR   B CG     1 
ATOM   6420 C  CD1    . TYR   B  2 127 ? 110.75230 -22.16915 -21.26357 1.000 49.84570  ?  4379 TYR   B CD1    1 
ATOM   6421 C  CD2    . TYR   B  2 127 ? 110.90647 -24.25608 -20.12698 1.000 46.21851  ?  4379 TYR   B CD2    1 
ATOM   6422 C  CE1    . TYR   B  2 127 ? 111.74933 -21.65165 -20.46006 1.000 46.42185  ?  4379 TYR   B CE1    1 
ATOM   6423 C  CE2    . TYR   B  2 127 ? 111.90419 -23.74798 -19.31836 1.000 47.81111  ?  4379 TYR   B CE2    1 
ATOM   6424 C  CZ     . TYR   B  2 127 ? 112.32198 -22.44472 -19.48912 1.000 51.98122  ?  4379 TYR   B CZ     1 
ATOM   6425 O  OH     . TYR   B  2 127 ? 113.31611 -21.93285 -18.68631 1.000 53.16807  ?  4379 TYR   B OH     1 
ATOM   6426 H  H      . TYR   B  2 127 ? 109.74686 -23.20684 -24.59906 1.000 84.34435  ?  4379 TYR   B H      1 
ATOM   6427 H  HA     . TYR   B  2 127 ? 110.39466 -25.33266 -23.06417 1.000 80.02634  ?  4379 TYR   B HA     1 
ATOM   6428 H  HB2    . TYR   B  2 127 ? 108.62381 -23.30578 -22.21698 1.000 64.95606  ?  4379 TYR   B HB2    1 
ATOM   6429 H  HB3    . TYR   B  2 127 ? 108.74640 -24.70808 -21.47944 1.000 64.95606  ?  4379 TYR   B HB3    1 
ATOM   6430 H  HD1    . TYR   B  2 127 ? 110.36680 -21.63119 -21.91694 1.000 59.84166  ?  4379 TYR   B HD1    1 
ATOM   6431 H  HD2    . TYR   B  2 127 ? 110.62560 -25.13475 -20.00885 1.000 55.48904  ?  4379 TYR   B HD2    1 
ATOM   6432 H  HE1    . TYR   B  2 127 ? 112.03265 -20.77315 -20.57350 1.000 55.73304  ?  4379 TYR   B HE1    1 
ATOM   6433 H  HE2    . TYR   B  2 127 ? 112.29198 -24.28143 -18.66265 1.000 57.40015  ?  4379 TYR   B HE2    1 
ATOM   6434 H  HH     . TYR   B  2 127 ? 113.56545 -22.51312 -18.13249 1.000 63.82850  ?  4379 TYR   B HH     1 
ATOM   6435 N  N      . GLY   B  2 128 ? 108.83832 -25.81896 -25.24314 1.000 62.14634  ?  4380 GLY   B N      1 
ATOM   6436 C  CA     . GLY   B  2 128 ? 107.84424 -26.53499 -26.01610 1.000 60.88918  ?  4380 GLY   B CA     1 
ATOM   6437 C  C      . GLY   B  2 128 ? 107.71188 -26.06142 -27.44881 1.000 47.89052  ?  4380 GLY   B C      1 
ATOM   6438 O  O      . GLY   B  2 128 ? 107.20222 -26.79542 -28.30047 1.000 59.61576  ?  4380 GLY   B O      1 
ATOM   6439 H  H      . GLY   B  2 128 ? 109.59004 -25.71340 -25.64734 1.000 74.60242  ?  4380 GLY   B H      1 
ATOM   6440 H  HA2    . GLY   B  2 128 ? 108.07867 -27.47607 -26.03374 1.000 73.09384  ?  4380 GLY   B HA2    1 
ATOM   6441 H  HA3    . GLY   B  2 128 ? 106.98014 -26.43277 -25.58740 1.000 73.09384  ?  4380 GLY   B HA3    1 
ATOM   6442 N  N      . CYS   B  2 129 ? 108.15788 -24.84123 -27.73459 1.000 66.09549  ?  4381 CYS   B N      1 
ATOM   6443 C  CA     . CYS   B  2 129 ? 108.06075 -24.30451 -29.08574 1.000 67.09361  ?  4381 CYS   B CA     1 
ATOM   6444 C  C      . CYS   B  2 129 ? 109.16908 -24.89585 -29.94829 1.000 67.67749  ?  4381 CYS   B C      1 
ATOM   6445 O  O      . CYS   B  2 129 ? 110.35547 -24.75033 -29.63186 1.000 66.72833  ?  4381 CYS   B O      1 
ATOM   6446 C  CB     . CYS   B  2 129 ? 108.15007 -22.78161 -29.08008 1.000 61.30286  ?  4381 CYS   B CB     1 
ATOM   6447 S  SG     . CYS   B  2 129 ? 108.18387 -22.07005 -30.74814 1.000 65.60592  ?  4381 CYS   B SG     1 
ATOM   6448 H  H      . CYS   B  2 129 ? 108.51913 -24.30771 -27.16497 1.000 79.34141  ?  4381 CYS   B H      1 
ATOM   6449 H  HA     . CYS   B  2 129 ? 107.20106 -24.55327 -29.45985 1.000 80.53915  ?  4381 CYS   B HA     1 
ATOM   6450 H  HB2    . CYS   B  2 129 ? 107.37737 -22.42249 -28.61653 1.000 73.59025  ?  4381 CYS   B HB2    1 
ATOM   6451 H  HB3    . CYS   B  2 129 ? 108.96378 -22.51551 -28.62406 1.000 73.59025  ?  4381 CYS   B HB3    1 
ATOM   6452 N  N      . SER   B  2 130 ? 108.78029 -25.56202 -31.03606 1.000 73.71904  ?  4382 SER   B N      1 
ATOM   6453 C  CA     . SER   B  2 130 ? 109.72379 -26.14186 -31.98374 1.000 85.14617  ?  4382 SER   B CA     1 
ATOM   6454 C  C      . SER   B  2 130 ? 109.60250 -25.51955 -33.36893 1.000 92.45133  ?  4382 SER   B C      1 
ATOM   6455 O  O      . SER   B  2 130 ? 110.14852 -26.06675 -34.33431 1.000 92.75089  ?  4382 SER   B O      1 
ATOM   6456 C  CB     . SER   B  2 130 ? 109.51990 -27.65716 -32.07345 1.000 70.86554  ?  4382 SER   B CB     1 
ATOM   6457 O  OG     . SER   B  2 130 ? 108.16988 -27.97232 -32.36819 1.000 70.16591  ?  4382 SER   B OG     1 
ATOM   6458 H  H      . SER   B  2 130 ? 107.95735 -25.69267 -31.24888 1.000 88.48966  ?  4382 SER   B H      1 
ATOM   6459 H  HA     . SER   B  2 130 ? 110.62518 -25.98125 -31.66343 1.000 102.20222 ?  4382 SER   B HA     1 
ATOM   6460 H  HB2    . SER   B  2 130 ? 110.08661 -28.01012 -32.77713 1.000 85.06546  ?  4382 SER   B HB2    1 
ATOM   6461 H  HB3    . SER   B  2 130 ? 109.75847 -28.05797 -31.22296 1.000 85.06546  ?  4382 SER   B HB3    1 
ATOM   6462 H  HG     . SER   B  2 130 ? 108.06955 -28.80574 -32.39895 1.000 84.22591  ?  4382 SER   B HG     1 
ATOM   6463 N  N      . CYS   B  2 131 ? 108.89974 -24.39085 -33.49039 1.000 91.10685  ?  4383 CYS   B N      1 
ATOM   6464 C  CA     . CYS   B  2 131 ? 108.74546 -23.74410 -34.78860 1.000 88.97016  ?  4383 CYS   B CA     1 
ATOM   6465 C  C      . CYS   B  2 131 ? 110.09128 -23.43825 -35.43098 1.000 96.87898  ?  4383 CYS   B C      1 
ATOM   6466 O  O      . CYS   B  2 131 ? 110.20736 -23.44692 -36.66244 1.000 90.24959  ?  4383 CYS   B O      1 
ATOM   6467 C  CB     . CYS   B  2 131 ? 107.93737 -22.45665 -34.63231 1.000 76.24497  ?  4383 CYS   B CB     1 
ATOM   6468 S  SG     . CYS   B  2 131 ? 106.22454 -22.71324 -34.13238 1.000 90.93474  ?  4383 CYS   B SG     1 
ATOM   6469 H  H      . CYS   B  2 131 ? 108.50698 -23.98477 -32.84198 1.000 109.35504 ?  4383 CYS   B H      1 
ATOM   6470 H  HA     . CYS   B  2 131 ? 108.26104 -24.34287 -35.37827 1.000 106.79102 ?  4383 CYS   B HA     1 
ATOM   6471 H  HB2    . CYS   B  2 131 ? 108.36143 -21.90488 -33.95657 1.000 91.52079  ?  4383 CYS   B HB2    1 
ATOM   6472 H  HB3    . CYS   B  2 131 ? 107.92875 -21.99113 -35.48326 1.000 91.52079  ?  4383 CYS   B HB3    1 
ATOM   6473 N  N      . ASP   B  2 132 ? 111.11499 -23.17071 -34.62046 1.000 96.34219  ?  4384 ASP   B N      1 
ATOM   6474 C  CA     . ASP   B  2 132 ? 112.42260 -22.75439 -35.10884 1.000 102.28850 ?  4384 ASP   B CA     1 
ATOM   6475 C  C      . ASP   B  2 132 ? 113.40740 -23.91496 -35.20822 1.000 104.51589 ?  4384 ASP   B C      1 
ATOM   6476 O  O      . ASP   B  2 132 ? 114.62253 -23.70230 -35.13355 1.000 103.62891 ?  4384 ASP   B O      1 
ATOM   6477 C  CB     . ASP   B  2 132 ? 112.98995 -21.65759 -34.20627 1.000 98.38309  ?  4384 ASP   B CB     1 
ATOM   6478 C  CG     . ASP   B  2 132 ? 112.02045 -20.50896 -34.00439 1.000 115.59273 ?  4384 ASP   B CG     1 
ATOM   6479 O  OD1    . ASP   B  2 132 ? 111.41765 -20.05729 -35.00106 1.000 99.75036  ?  4384 ASP   B OD1    1 
ATOM   6480 O  OD2    . ASP   B  2 132 ? 111.86004 -20.05871 -32.84993 1.000 113.15391 ?  4384 ASP   B OD2    1 
ATOM   6481 H  H      . ASP   B  2 132 ? 111.07212 -23.22553 -33.76328 1.000 115.63745 ?  4384 ASP   B H      1 
ATOM   6482 H  HA     . ASP   B  2 132 ? 112.31305 -22.39129 -36.00163 1.000 122.77303 ?  4384 ASP   B HA     1 
ATOM   6483 H  HB2    . ASP   B  2 132 ? 113.19236 -22.03642 -33.33655 1.000 118.08653 ?  4384 ASP   B HB2    1 
ATOM   6484 H  HB3    . ASP   B  2 132 ? 113.79742 -21.30202 -34.60932 1.000 118.08653 ?  4384 ASP   B HB3    1 
ATOM   6485 N  N      . GLN   B  2 133 ? 112.91193 -25.13782 -35.37913 1.000 105.82021 ?  4385 GLN   B N      1 
ATOM   6486 C  CA     . GLN   B  2 133 ? 113.75738 -26.31702 -35.50139 1.000 100.52872 ?  4385 GLN   B CA     1 
ATOM   6487 C  C      . GLN   B  2 133 ? 113.73273 -26.82981 -36.93448 1.000 113.19693 ?  4385 GLN   B C      1 
ATOM   6488 O  O      . GLN   B  2 133 ? 112.69262 -26.79526 -37.59998 1.000 98.06553  ?  4385 GLN   B O      1 
ATOM   6489 C  CB     . GLN   B  2 133 ? 113.30896 -27.42569 -34.53890 1.000 99.99631  ?  4385 GLN   B CB     1 
ATOM   6490 C  CG     . GLN   B  2 133 ? 112.25858 -28.38554 -35.09292 1.000 106.51546 ?  4385 GLN   B CG     1 
ATOM   6491 C  CD     . GLN   B  2 133 ? 111.93205 -29.50944 -34.12419 1.000 103.81654 ?  4385 GLN   B CD     1 
ATOM   6492 O  OE1    . GLN   B  2 133 ? 112.56955 -29.64735 -33.07962 1.000 84.63193  ?  4385 GLN   B OE1    1 
ATOM   6493 N  NE2    . GLN   B  2 133 ? 110.93664 -30.31877 -34.46772 1.000 87.63397  ?  4385 GLN   B NE2    1 
ATOM   6494 H  H      . GLN   B  2 133 ? 112.07095 -25.31089 -35.42811 1.000 127.01107 ?  4385 GLN   B H      1 
ATOM   6495 H  HA     . GLN   B  2 133 ? 114.67162 -26.07947 -35.28087 1.000 120.66128 ?  4385 GLN   B HA     1 
ATOM   6496 H  HB2    . GLN   B  2 133 ? 114.08584 -27.95426 -34.29811 1.000 120.02239 ?  4385 GLN   B HB2    1 
ATOM   6497 H  HB3    . GLN   B  2 133 ? 112.93242 -27.00981 -33.74759 1.000 120.02239 ?  4385 GLN   B HB3    1 
ATOM   6498 H  HG2    . GLN   B  2 133 ? 111.44152 -27.89382 -35.27043 1.000 127.84538 ?  4385 GLN   B HG2    1 
ATOM   6499 H  HG3    . GLN   B  2 133 ? 112.59204 -28.78196 -35.91302 1.000 127.84538 ?  4385 GLN   B HG3    1 
ATOM   6500 H  HE21   . GLN   B  2 133 ? 110.51440 -30.19167 -35.20607 1.000 105.18759 ?  4385 GLN   B HE21   1 
ATOM   6501 H  HE22   . GLN   B  2 133 ? 110.71432 -30.96995 -33.95183 1.000 105.18759 ?  4385 GLN   B HE22   1 
ATOM   6502 N  N      . LEU   B  2 134 ? 114.88064 -27.31482 -37.39664 1.000 118.46942 ?  4386 LEU   B N      1 
ATOM   6503 C  CA     . LEU   B  2 134 ? 114.99421 -27.91046 -38.72383 1.000 110.11315 ?  4386 LEU   B CA     1 
ATOM   6504 C  C      . LEU   B  2 134 ? 116.22626 -28.81319 -38.77700 1.000 111.34800 ?  4386 LEU   B C      1 
ATOM   6505 O  O      . LEU   B  2 134 ? 116.77253 -29.19857 -37.74248 1.000 107.25774 ?  4386 LEU   B O      1 
ATOM   6506 C  CB     . LEU   B  2 134 ? 115.08031 -26.83334 -39.80514 1.000 118.04049 ?  4386 LEU   B CB     1 
ATOM   6507 C  CG     . LEU   B  2 134 ? 113.76774 -26.26527 -40.35371 1.000 113.24179 ?  4386 LEU   B CG     1 
ATOM   6508 C  CD1    . LEU   B  2 134 ? 114.06312 -25.22323 -41.42507 1.000 96.59010  ?  4386 LEU   B CD1    1 
ATOM   6509 C  CD2    . LEU   B  2 134 ? 112.86300 -27.35566 -40.90996 1.000 90.61275  ?  4386 LEU   B CD2    1 
ATOM   6510 H  H      . LEU   B  2 134 ? 115.61857 -27.31090 -36.95499 1.000 142.19013 ?  4386 LEU   B H      1 
ATOM   6511 H  HA     . LEU   B  2 134 ? 114.20343 -28.43985 -38.91176 1.000 132.16260 ?  4386 LEU   B HA     1 
ATOM   6512 H  HB2    . LEU   B  2 134 ? 115.57667 -26.08524 -39.43789 1.000 141.67541 ?  4386 LEU   B HB2    1 
ATOM   6513 H  HB3    . LEU   B  2 134 ? 115.55873 -27.21033 -40.56005 1.000 141.67541 ?  4386 LEU   B HB3    1 
ATOM   6514 H  HG     . LEU   B  2 134 ? 113.28728 -25.84485 -39.62343 1.000 135.91697 ?  4386 LEU   B HG     1 
ATOM   6515 H  HD11   . LEU   B  2 134 ? 113.22489 -24.86665 -41.75840 1.000 115.93493 ?  4386 LEU   B HD11   1 
ATOM   6516 H  HD12   . LEU   B  2 134 ? 114.59380 -24.51104 -41.03512 1.000 115.93493 ?  4386 LEU   B HD12   1 
ATOM   6517 H  HD13   . LEU   B  2 134 ? 114.55436 -25.64400 -42.14794 1.000 115.93493 ?  4386 LEU   B HD13   1 
ATOM   6518 H  HD21   . LEU   B  2 134 ? 112.15100 -26.94355 -41.42389 1.000 108.76212 ?  4386 LEU   B HD21   1 
ATOM   6519 H  HD22   . LEU   B  2 134 ? 113.38669 -27.94026 -41.47995 1.000 108.76212 ?  4386 LEU   B HD22   1 
ATOM   6520 H  HD23   . LEU   B  2 134 ? 112.48819 -27.86184 -40.17227 1.000 108.76212 ?  4386 LEU   B HD23   1 
HETATM 6521 C  C1     . EDO   C  3 .   ? 76.32020  -15.40226 9.99734   1.000 48.67359  ?  7201 EDO   A C1     1 
HETATM 6522 O  O1     . EDO   C  3 .   ? 77.73117  -15.15975 10.04094  1.000 52.23217  ?  7201 EDO   A O1     1 
HETATM 6523 C  C2     . EDO   C  3 .   ? 75.66842  -14.37704 9.07862   1.000 44.32854  ?  7201 EDO   A C2     1 
HETATM 6524 O  O2     . EDO   C  3 .   ? 76.46626  -13.18756 9.06489   1.000 66.44844  ?  7201 EDO   A O2     1 
HETATM 6525 H  H11    . EDO   C  3 .   ? 76.12633  -16.41125 9.62744   1.000 58.43513  ?  7201 EDO   A H11    1 
HETATM 6526 H  H12    . EDO   C  3 .   ? 75.89732  -15.32578 11.00122  1.000 58.43513  ?  7201 EDO   A H12    1 
HETATM 6527 H  HO1    . EDO   C  3 .   ? 78.14600  -15.78020 10.65580  1.000 62.70542  ?  7201 EDO   A HO1    1 
HETATM 6528 H  H21    . EDO   C  3 .   ? 75.58493  -14.78180 8.06785   1.000 53.22107  ?  7201 EDO   A H21    1 
HETATM 6529 H  H22    . EDO   C  3 .   ? 74.66126  -14.14650 9.43210   1.000 53.22107  ?  7201 EDO   A H22    1 
HETATM 6530 H  HO2    . EDO   C  3 .   ? 76.15972  -12.60198 8.35904   1.000 79.76495  ?  7201 EDO   A HO2    1 
HETATM 6531 O  O1     . MES   D  4 .   ? 69.75542  -34.88798 -9.51479  1.000 39.05051  ?  7202 MES   A O1     1 
HETATM 6532 C  C2     . MES   D  4 .   ? 68.54855  -34.82548 -8.75939  1.000 37.60152  ?  7202 MES   A C2     1 
HETATM 6533 C  C3     . MES   D  4 .   ? 68.66477  -35.66763 -7.48813  1.000 46.78086  ?  7202 MES   A C3     1 
HETATM 6534 N  N4     . MES   D  4 .   ? 69.04832  -37.02036 -7.86008  1.000 53.37570  ?  7202 MES   A N4     1 
HETATM 6535 C  C5     . MES   D  4 .   ? 70.25655  -37.11073 -8.67599  1.000 49.34351  ?  7202 MES   A C5     1 
HETATM 6536 C  C6     . MES   D  4 .   ? 70.05666  -36.22499 -9.89840  1.000 42.31405  ?  7202 MES   A C6     1 
HETATM 6537 C  C7     . MES   D  4 .   ? 69.09142  -37.98068 -6.75473  1.000 65.37660  ?  7202 MES   A C7     1 
HETATM 6538 C  C8     . MES   D  4 .   ? 67.66240  -38.18969 -6.26105  1.000 75.58050  ?  7202 MES   A C8     1 
HETATM 6539 S  S      . MES   D  4 .   ? 67.60906  -39.39775 -5.11601  1.000 87.72682  ?  7202 MES   A S      1 
HETATM 6540 O  O1S    . MES   D  4 .   ? 66.88785  -38.88649 -3.93028  1.000 41.85656  ?  7202 MES   A O1S    1 
HETATM 6541 O  O2S    . MES   D  4 .   ? 68.98466  -39.78027 -4.72669  1.000 72.02129  ?  7202 MES   A O2S    1 
HETATM 6542 O  O3S    . MES   D  4 .   ? 66.87949  -40.57723 -5.64059  1.000 60.49557  ?  7202 MES   A O3S    1 
HETATM 6543 H  H21    . MES   D  4 .   ? 67.71786  -35.19186 -9.36617  1.000 45.14864  ?  7202 MES   A H21    1 
HETATM 6544 H  H22    . MES   D  4 .   ? 68.33730  -33.78783 -8.49270  1.000 45.14864  ?  7202 MES   A H22    1 
HETATM 6545 H  H31    . MES   D  4 .   ? 67.70976  -35.68097 -6.95875  1.000 56.16385  ?  7202 MES   A H31    1 
HETATM 6546 H  H32    . MES   D  4 .   ? 69.41296  -35.23624 -6.81985  1.000 56.16385  ?  7202 MES   A H32    1 
HETATM 6547 H  HN4    . MES   D  4 .   ? 68.27654  -37.29718 -8.44813  1.000 64.07767  ?  7202 MES   A HN4    1 
HETATM 6548 H  H51    . MES   D  4 .   ? 71.12564  -36.77793 -8.10467  1.000 59.23903  ?  7202 MES   A H51    1 
HETATM 6549 H  H52    . MES   D  4 .   ? 70.43141  -38.14449 -8.98134  1.000 59.23903  ?  7202 MES   A H52    1 
HETATM 6550 H  H61    . MES   D  4 .   ? 70.96353  -36.23375 -10.50665 1.000 50.80368  ?  7202 MES   A H61    1 
HETATM 6551 H  H62    . MES   D  4 .   ? 69.24097  -36.62197 -10.50627 1.000 50.80368  ?  7202 MES   A H62    1 
HETATM 6552 H  H71    . MES   D  4 .   ? 69.71912  -37.59956 -5.94651  1.000 78.47874  ?  7202 MES   A H71    1 
HETATM 6553 H  H72    . MES   D  4 .   ? 69.51747  -38.92770 -7.09253  1.000 78.47874  ?  7202 MES   A H72    1 
HETATM 6554 H  H81    . MES   D  4 .   ? 67.28475  -37.26001 -5.83031  1.000 90.72342  ?  7202 MES   A H81    1 
HETATM 6555 H  H82    . MES   D  4 .   ? 67.01977  -38.45479 -7.10320  1.000 90.72342  ?  7202 MES   A H82    1 
HETATM 6556 C  C1     . EDO   E  3 .   ? 71.28098  -3.14396  -12.17726 1.000 60.19212  ?  7203 EDO   A C1     1 
HETATM 6557 O  O1     . EDO   E  3 .   ? 72.50492  -2.80680  -11.51509 1.000 52.31225  ?  7203 EDO   A O1     1 
HETATM 6558 C  C2     . EDO   E  3 .   ? 70.22266  -3.52643  -11.14779 1.000 64.16798  ?  7203 EDO   A C2     1 
HETATM 6559 O  O2     . EDO   E  3 .   ? 70.57313  -3.00357  -9.86085  1.000 62.60805  ?  7203 EDO   A O2     1 
HETATM 6560 H  H11    . EDO   E  3 .   ? 70.93289  -2.29245  -12.76566 1.000 72.25736  ?  7203 EDO   A H11    1 
HETATM 6561 H  H12    . EDO   E  3 .   ? 71.44908  -3.97837  -12.86135 1.000 72.25736  ?  7203 EDO   A H12    1 
HETATM 6562 H  HO1    . EDO   E  3 .   ? 73.16698  -2.55129  -12.17197 1.000 62.80152  ?  7203 EDO   A HO1    1 
HETATM 6563 H  H21    . EDO   E  3 .   ? 69.25204  -3.13048  -11.45370 1.000 77.02839  ?  7203 EDO   A H21    1 
HETATM 6564 H  H22    . EDO   E  3 .   ? 70.13930  -4.61384  -11.09267 1.000 77.02839  ?  7203 EDO   A H22    1 
HETATM 6565 H  HO2    . EDO   E  3 .   ? 69.94933  -3.33175  -9.19884  1.000 75.15649  ?  7203 EDO   A HO2    1 
HETATM 6566 C  C1     . EDO   F  3 .   ? 78.20917  -25.73060 20.83627  1.000 82.73567  ?  7204 EDO   A C1     1 
HETATM 6567 O  O1     . EDO   F  3 .   ? 78.81762  -26.11356 19.59770  1.000 49.26223  ?  7204 EDO   A O1     1 
HETATM 6568 C  C2     . EDO   F  3 .   ? 76.75886  -25.32692 20.60568  1.000 78.13002  ?  7204 EDO   A C2     1 
HETATM 6569 O  O2     . EDO   F  3 .   ? 76.63015  -23.91800 20.82544  1.000 69.13531  ?  7204 EDO   A O2     1 
HETATM 6570 H  H11    . EDO   F  3 .   ? 78.25152  -26.56433 21.54024  1.000 99.30962  ?  7204 EDO   A H11    1 
HETATM 6571 H  H12    . EDO   F  3 .   ? 78.75885  -24.89424 21.27309  1.000 99.30962  ?  7204 EDO   A H12    1 
HETATM 6572 H  HO1    . EDO   F  3 .   ? 79.73955  -26.35989 19.75408  1.000 59.14150  ?  7204 EDO   A HO1    1 
HETATM 6573 H  H21    . EDO   F  3 .   ? 76.10556  -25.87311 21.28930  1.000 93.78285  ?  7204 EDO   A H21    1 
HETATM 6574 H  H22    . EDO   F  3 .   ? 76.45948  -25.57499 19.58524  1.000 93.78285  ?  7204 EDO   A H22    1 
HETATM 6575 H  HO2    . EDO   F  3 .   ? 75.70533  -23.65780 20.71550  1.000 82.98919  ?  7204 EDO   A HO2    1 
HETATM 6576 C  C1     . EDO   G  3 .   ? 93.91372  -39.89809 3.35954   1.000 66.37490  ?  7205 EDO   A C1     1 
HETATM 6577 O  O1     . EDO   G  3 .   ? 94.09900  -38.47835 3.40416   1.000 66.34302  ?  7205 EDO   A O1     1 
HETATM 6578 C  C2     . EDO   G  3 .   ? 93.99447  -40.37975 1.91553   1.000 55.71335  ?  7205 EDO   A C2     1 
HETATM 6579 O  O2     . EDO   G  3 .   ? 93.40212  -39.40607 1.04808   1.000 43.76874  ?  7205 EDO   A O2     1 
HETATM 6580 H  H11    . EDO   G  3 .   ? 94.68286  -40.39093 3.95787   1.000 79.67671  ?  7205 EDO   A H11    1 
HETATM 6581 H  H12    . EDO   G  3 .   ? 92.94127  -40.15814 3.78283   1.000 79.67671  ?  7205 EDO   A H12    1 
HETATM 6582 H  HO1    . EDO   G  3 .   ? 94.10736  -38.18318 4.32497   1.000 79.63845  ?  7205 EDO   A HO1    1 
HETATM 6583 H  H21    . EDO   G  3 .   ? 93.47151  -41.33295 1.81364   1.000 66.88283  ?  7205 EDO   A H21    1 
HETATM 6584 H  H22    . EDO   G  3 .   ? 95.03819  -40.53800 1.63609   1.000 66.88283  ?  7205 EDO   A H22    1 
HETATM 6585 H  HO2    . EDO   G  3 .   ? 93.47681  -39.70353 0.13100   1.000 52.54931  ?  7205 EDO   A HO2    1 
HETATM 6586 C  C1     . EDO   H  3 .   ? 103.42526 -35.90575 -1.12015  1.000 61.38338  ?  7206 EDO   A C1     1 
HETATM 6587 O  O1     . EDO   H  3 .   ? 103.27228 -35.32932 -2.42252  1.000 46.68543  ?  7206 EDO   A O1     1 
HETATM 6588 C  C2     . EDO   H  3 .   ? 102.21240 -35.52462 -0.28098  1.000 81.08383  ?  7206 EDO   A C2     1 
HETATM 6589 O  O2     . EDO   H  3 .   ? 101.11840 -35.23131 -1.15855  1.000 64.54434  ?  7206 EDO   A O2     1 
HETATM 6590 H  H11    . EDO   H  3 .   ? 103.50323 -36.99228 -1.19661  1.000 73.68688  ?  7206 EDO   A H11    1 
HETATM 6591 H  H12    . EDO   H  3 .   ? 104.33895 -35.53593 -0.65019  1.000 73.68688  ?  7206 EDO   A H12    1 
HETATM 6592 H  HO1    . EDO   H  3 .   ? 104.12614 -34.99475 -2.72924  1.000 56.04933  ?  7206 EDO   A HO1    1 
HETATM 6593 H  H21    . EDO   H  3 .   ? 101.94633 -36.34645 0.38706   1.000 97.32742  ?  7206 EDO   A H21    1 
HETATM 6594 H  H22    . EDO   H  3 .   ? 102.44242 -34.65260 0.33476   1.000 97.32742  ?  7206 EDO   A H22    1 
HETATM 6595 H  HO2    . EDO   H  3 .   ? 100.37208 -34.89679 -0.64261  1.000 77.48003  ?  7206 EDO   A HO2    1 
HETATM 6596 C  C1     . EDO   I  3 .   ? 61.53591  -19.31355 2.21878   1.000 64.08995  ?  7207 EDO   A C1     1 
HETATM 6597 O  O1     . EDO   I  3 .   ? 62.32402  -18.94295 3.35631   1.000 76.03165  ?  7207 EDO   A O1     1 
HETATM 6598 C  C2     . EDO   I  3 .   ? 60.19745  -18.58462 2.25288   1.000 67.66656  ?  7207 EDO   A C2     1 
HETATM 6599 O  O2     . EDO   I  3 .   ? 59.13796  -19.53533 2.40806   1.000 76.05369  ?  7207 EDO   A O2     1 
HETATM 6600 H  H11    . EDO   I  3 .   ? 62.07072  -19.05975 1.30117   1.000 76.93476  ?  7207 EDO   A H11    1 
HETATM 6601 H  H12    . EDO   I  3 .   ? 61.36830  -20.39261 2.22206   1.000 76.93476  ?  7207 EDO   A H12    1 
HETATM 6602 H  HO1    . EDO   I  3 .   ? 63.18258  -19.38563 3.31162   1.000 91.26480  ?  7207 EDO   A HO1    1 
HETATM 6603 H  H21    . EDO   I  3 .   ? 60.18298  -17.87478 3.08257   1.000 81.22669  ?  7207 EDO   A H21    1 
HETATM 6604 H  H22    . EDO   I  3 .   ? 60.05806  -18.02205 1.32738   1.000 81.22669  ?  7207 EDO   A H22    1 
HETATM 6605 H  HO2    . EDO   I  3 .   ? 58.28799  -19.07422 2.40407   1.000 91.29124  ?  7207 EDO   A HO2    1 
HETATM 6606 C  C1     . EDO   J  3 .   ? 76.79196  0.52099   2.11543   1.000 61.96107  ?  7208 EDO   A C1     1 
HETATM 6607 O  O1     . EDO   J  3 .   ? 78.18343  0.75928   1.90516   1.000 85.92109  ?  7208 EDO   A O1     1 
HETATM 6608 C  C2     . EDO   J  3 .   ? 76.08775  0.67166   0.77669   1.000 54.75681  ?  7208 EDO   A C2     1 
HETATM 6609 O  O2     . EDO   J  3 .   ? 74.70988  0.34783   0.96679   1.000 55.65364  ?  7208 EDO   A O2     1 
HETATM 6610 H  H11    . EDO   J  3 .   ? 76.39023  1.23523   2.83719   1.000 74.38010  ?  7208 EDO   A H11    1 
HETATM 6611 H  H12    . EDO   J  3 .   ? 76.63579  -0.48337  2.51460   1.000 74.38010  ?  7208 EDO   A H12    1 
HETATM 6612 H  HO1    . EDO   J  3 .   ? 78.65558  0.67359   2.74469   1.000 103.13213 ?  7208 EDO   A HO1    1 
HETATM 6613 H  H21    . EDO   J  3 .   ? 76.53460  0.00405   0.03703   1.000 65.73499  ?  7208 EDO   A H21    1 
HETATM 6614 H  H22    . EDO   J  3 .   ? 76.18855  1.69507   0.40937   1.000 65.73499  ?  7208 EDO   A H22    1 
HETATM 6615 H  HO2    . EDO   J  3 .   ? 74.24149  0.42479   0.12431   1.000 66.81118  ?  7208 EDO   A HO2    1 
HETATM 6616 C  C1     . EDO   K  3 .   ? 67.77923  -10.28121 -17.70529 1.000 63.69329  ?  7209 EDO   A C1     1 
HETATM 6617 O  O1     . EDO   K  3 .   ? 68.48888  -11.10927 -18.63490 1.000 62.31005  ?  7209 EDO   A O1     1 
HETATM 6618 C  C2     . EDO   K  3 .   ? 67.07156  -11.16612 -16.68507 1.000 64.16242  ?  7209 EDO   A C2     1 
HETATM 6619 O  O2     . EDO   K  3 .   ? 67.80316  -12.38855 -16.53384 1.000 42.92475  ?  7209 EDO   A O2     1 
HETATM 6620 H  H11    . EDO   K  3 .   ? 67.04860  -9.66721  -18.23599 1.000 76.45876  ?  7209 EDO   A H11    1 
HETATM 6621 H  H12    . EDO   K  3 .   ? 68.47538  -9.61061  -17.19722 1.000 76.45876  ?  7209 EDO   A H12    1 
HETATM 6622 H  HO1    . EDO   K  3 .   ? 69.10483  -10.56606 -19.14541 1.000 74.79888  ?  7209 EDO   A HO1    1 
HETATM 6623 H  H21    . EDO   K  3 .   ? 67.00736  -10.64950 -15.72515 1.000 77.02172  ?  7209 EDO   A H21    1 
HETATM 6624 H  H22    . EDO   K  3 .   ? 66.05437  -11.38001 -17.01980 1.000 77.02172  ?  7209 EDO   A H22    1 
HETATM 6625 H  HO2    . EDO   K  3 .   ? 67.28904  -13.00765 -15.99767 1.000 51.53652  ?  7209 EDO   A HO2    1 
HETATM 6626 C  C1     . EDO   L  3 .   ? 67.42279  -8.67273  -0.79734  1.000 83.59383  ?  7210 EDO   A C1     1 
HETATM 6627 O  O1     . EDO   L  3 .   ? 68.28707  -9.74952  -1.17810  1.000 58.91180  ?  7210 EDO   A O1     1 
HETATM 6628 C  C2     . EDO   L  3 .   ? 66.39708  -9.18874  0.20527   1.000 82.64727  ?  7210 EDO   A C2     1 
HETATM 6629 O  O2     . EDO   L  3 .   ? 67.06278  -9.58082  1.41164   1.000 71.15564  ?  7210 EDO   A O2     1 
HETATM 6630 H  H11    . EDO   L  3 .   ? 68.00718  -7.86543  -0.35101  1.000 100.33942 ?  7210 EDO   A H11    1 
HETATM 6631 H  H12    . EDO   L  3 .   ? 66.91533  -8.27270  -1.67763  1.000 100.33942 ?  7210 EDO   A H12    1 
HETATM 6632 H  HO1    . EDO   L  3 .   ? 68.92783  -9.43350  -1.82976  1.000 70.72098  ?  7210 EDO   A HO1    1 
HETATM 6633 H  H21    . EDO   L  3 .   ? 65.66534  -8.40781  0.42244   1.000 99.20355  ?  7210 EDO   A H21    1 
HETATM 6634 H  H22    . EDO   L  3 .   ? 65.86212  -10.04185 -0.21721  1.000 99.20355  ?  7210 EDO   A H22    1 
HETATM 6635 H  HO2    . EDO   L  3 .   ? 66.40855  -9.87754  2.05897   1.000 85.41359  ?  7210 EDO   A HO2    1 
HETATM 6636 C  C1     . EDO   M  3 .   ? 69.43558  -7.49127  1.85636   1.000 83.69748  ?  7211 EDO   A C1     1 
HETATM 6637 O  O1     . EDO   M  3 .   ? 70.03425  -7.90656  3.08912   1.000 73.39068  ?  7211 EDO   A O1     1 
HETATM 6638 C  C2     . EDO   M  3 .   ? 69.80169  -6.04103  1.56148   1.000 76.50301  ?  7211 EDO   A C2     1 
HETATM 6639 O  O2     . EDO   M  3 .   ? 70.30736  -5.93954  0.22481   1.000 79.48374  ?  7211 EDO   A O2     1 
HETATM 6640 H  H11    . EDO   M  3 .   ? 68.35015  -7.59149  1.92155   1.000 100.46380 ?  7211 EDO   A H11    1 
HETATM 6641 H  H12    . EDO   M  3 .   ? 69.78357  -8.13191  1.04337   1.000 100.46380 ?  7211 EDO   A H12    1 
HETATM 6642 H  HO1    . EDO   M  3 .   ? 69.81766  -8.83406  3.25625   1.000 88.09564  ?  7211 EDO   A HO1    1 
HETATM 6643 H  H21    . EDO   M  3 .   ? 70.55698  -5.69714  2.27123   1.000 91.83043  ?  7211 EDO   A H21    1 
HETATM 6644 H  H22    . EDO   M  3 .   ? 68.92091  -5.40547  1.67443   1.000 91.83043  ?  7211 EDO   A H22    1 
HETATM 6645 H  HO2    . EDO   M  3 .   ? 70.53227  -5.01854  0.03436   1.000 95.40730  ?  7211 EDO   A HO2    1 
HETATM 6646 C  C1     . EDO   N  3 .   ? 104.72835 -26.62733 -6.45156  1.000 68.03733  ?  7212 EDO   A C1     1 
HETATM 6647 O  O1     . EDO   N  3 .   ? 103.59669 -25.88432 -6.91474  1.000 61.02658  ?  7212 EDO   A O1     1 
HETATM 6648 C  C2     . EDO   N  3 .   ? 104.22228 -27.92239 -5.82837  1.000 61.26386  ?  7212 EDO   A C2     1 
HETATM 6649 O  O2     . EDO   N  3 .   ? 104.89804 -28.16868 -4.59178  1.000 74.18951  ?  7212 EDO   A O2     1 
HETATM 6650 H  H11    . EDO   N  3 .   ? 105.40148 -26.84669 -7.28297  1.000 81.67161  ?  7212 EDO   A H11    1 
HETATM 6651 H  H12    . EDO   N  3 .   ? 105.28489 -26.04591 -5.71354  1.000 81.67161  ?  7212 EDO   A H12    1 
HETATM 6652 H  HO1    . EDO   N  3 .   ? 103.89824 -25.07214 -7.34431  1.000 73.25872  ?  7212 EDO   A HO1    1 
HETATM 6653 H  H21    . EDO   N  3 .   ? 104.39562 -28.75380 -6.51479  1.000 73.54345  ?  7212 EDO   A H21    1 
HETATM 6654 H  H22    . EDO   N  3 .   ? 103.14689 -27.85092 -5.65256  1.000 73.54345  ?  7212 EDO   A H22    1 
HETATM 6655 H  HO2    . EDO   N  3 .   ? 104.37844 -28.78503 -4.05772  1.000 89.05424  ?  7212 EDO   A HO2    1 
HETATM 6656 C  C1     D EDO   O  3 .   ? 85.77311  -24.99065 6.92871   0.839 51.15206  ?  7213 EDO   A C1     1 
HETATM 6657 O  O1     D EDO   O  3 .   ? 86.24807  -26.02061 7.80181   0.839 42.41157  ?  7213 EDO   A O1     1 
HETATM 6658 C  C2     D EDO   O  3 .   ? 84.88519  -24.03304 7.71391   0.839 40.71116  ?  7213 EDO   A C2     1 
HETATM 6659 O  O2     D EDO   O  3 .   ? 85.08401  -22.69843 7.23546   0.839 63.68266  ?  7213 EDO   A O2     1 
HETATM 6660 H  H11    D EDO   O  3 .   ? 85.20685  -25.43259 6.10622   0.839 61.40929  ?  7213 EDO   A H11    1 
HETATM 6661 H  H12    D EDO   O  3 .   ? 86.61817  -24.44742 6.50065   0.839 61.40929  ?  7213 EDO   A H12    1 
HETATM 6662 H  HO1    D EDO   O  3 .   ? 86.94374  -26.52433 7.35753   0.839 50.92070  ?  7213 EDO   A HO1    1 
HETATM 6663 H  H21    D EDO   O  3 .   ? 83.83745  -24.31734 7.59619   0.839 48.88021  ?  7213 EDO   A H21    1 
HETATM 6664 H  H22    D EDO   O  3 .   ? 85.13015  -24.08670 8.77673   0.839 48.88021  ?  7213 EDO   A H22    1 
HETATM 6665 H  HO2    D EDO   O  3 .   ? 84.44476  -22.10684 7.65556   0.839 76.44601  ?  7213 EDO   A HO2    1 
HETATM 6666 C  C1     . EDO   P  3 .   ? 67.49396  -30.28184 -22.29868 1.000 61.93333  ?  7214 EDO   A C1     1 
HETATM 6667 O  O1     . EDO   P  3 .   ? 68.78283  -30.89797 -22.39346 1.000 80.41596  ?  7214 EDO   A O1     1 
HETATM 6668 C  C2     . EDO   P  3 .   ? 67.42306  -29.06826 -23.21861 1.000 72.02571  ?  7214 EDO   A C2     1 
HETATM 6669 O  O2     . EDO   P  3 .   ? 66.53355  -28.10379 -22.64345 1.000 61.64607  ?  7214 EDO   A O2     1 
HETATM 6670 H  H11    . EDO   P  3 .   ? 67.30859  -29.97331 -21.26770 1.000 74.34681  ?  7214 EDO   A H11    1 
HETATM 6671 H  H12    . EDO   P  3 .   ? 66.72102  -31.00087 -22.57798 1.000 74.34681  ?  7214 EDO   A H12    1 
HETATM 6672 H  HO1    . EDO   P  3 .   ? 68.83992  -31.62517 -21.75863 1.000 96.52598  ?  7214 EDO   A HO1    1 
HETATM 6673 H  H21    . EDO   P  3 .   ? 67.06314  -29.36736 -24.20525 1.000 86.45767  ?  7214 EDO   A H21    1 
HETATM 6674 H  H22    . EDO   P  3 .   ? 68.41723  -28.63355 -23.34158 1.000 86.45767  ?  7214 EDO   A H22    1 
HETATM 6675 H  HO2    . EDO   P  3 .   ? 66.29279  -27.44822 -23.31230 1.000 74.00210  ?  7214 EDO   A HO2    1 
HETATM 6676 C  C1     . EDO   Q  3 .   ? 79.63468  -42.31086 4.84962   1.000 68.05594  ?  7215 EDO   A C1     1 
HETATM 6677 O  O1     . EDO   Q  3 .   ? 81.03574  -42.33502 4.55967   1.000 64.79074  ?  7215 EDO   A O1     1 
HETATM 6678 C  C2     . EDO   Q  3 .   ? 79.42622  -41.74292 6.24607   1.000 61.94722  ?  7215 EDO   A C2     1 
HETATM 6679 O  O2     . EDO   Q  3 .   ? 79.90445  -42.66236 7.23499   1.000 73.27105  ?  7215 EDO   A O2     1 
HETATM 6680 H  H11    . EDO   Q  3 .   ? 79.22461  -43.32135 4.79292   1.000 81.69394  ?  7215 EDO   A H11    1 
HETATM 6681 H  H12    . EDO   Q  3 .   ? 79.11228  -41.69491 4.11467   1.000 81.69394  ?  7215 EDO   A H12    1 
HETATM 6682 H  HO1    . EDO   Q  3 .   ? 81.17190  -42.18372 3.61433   1.000 77.77570  ?  7215 EDO   A HO1    1 
HETATM 6683 H  H21    . EDO   Q  3 .   ? 79.95854  -40.79404 6.33943   1.000 74.36348  ?  7215 EDO   A H21    1 
HETATM 6684 H  H22    . EDO   Q  3 .   ? 78.36389  -41.54919 6.40850   1.000 74.36348  ?  7215 EDO   A H22    1 
HETATM 6685 H  HO2    . EDO   Q  3 .   ? 79.86028  -42.24863 8.10790   1.000 87.95208  ?  7215 EDO   A HO2    1 
HETATM 6686 C  C1     . EDO   R  3 .   ? 87.72294  -42.84915 9.69533   1.000 83.25551  ?  7216 EDO   A C1     1 
HETATM 6687 O  O1     . EDO   R  3 .   ? 88.46421  -42.60530 8.49417   1.000 70.39332  ?  7216 EDO   A O1     1 
HETATM 6688 C  C2     . EDO   R  3 .   ? 86.26611  -42.44887 9.48892   1.000 60.49555  ?  7216 EDO   A C2     1 
HETATM 6689 O  O2     . EDO   R  3 .   ? 85.40911  -43.57071 9.73366   1.000 78.39395  ?  7216 EDO   A O2     1 
HETATM 6690 H  H11    . EDO   R  3 .   ? 88.15193  -42.27377 10.51836  1.000 99.93343  ?  7216 EDO   A H11    1 
HETATM 6691 H  H12    . EDO   R  3 .   ? 87.78241  -43.90724 9.95872   1.000 99.93343  ?  7216 EDO   A H12    1 
HETATM 6692 H  HO1    . EDO   R  3 .   ? 89.38485  -42.87110 8.62400   1.000 84.49881  ?  7216 EDO   A HO1    1 
HETATM 6693 H  H21    . EDO   R  3 .   ? 86.00839  -41.63338 10.16791  1.000 72.62148  ?  7216 EDO   A H21    1 
HETATM 6694 H  H22    . EDO   R  3 .   ? 86.12332  -42.09232 8.46670   1.000 72.62148  ?  7216 EDO   A H22    1 
HETATM 6695 H  HO2    . EDO   R  3 .   ? 84.49088  -43.31720 9.56728   1.000 94.09956  ?  7216 EDO   A HO2    1 
HETATM 6696 C  C1     . EDO   S  3 .   ? 74.57639  -43.62438 6.74690   1.000 61.43751  ?  7217 EDO   A C1     1 
HETATM 6697 O  O1     . EDO   S  3 .   ? 74.30061  -44.59051 7.76669   1.000 67.98708  ?  7217 EDO   A O1     1 
HETATM 6698 C  C2     . EDO   S  3 .   ? 74.78246  -44.34485 5.41989   1.000 57.47272  ?  7217 EDO   A C2     1 
HETATM 6699 O  O2     . EDO   S  3 .   ? 73.59374  -44.25574 4.62591   1.000 69.90282  ?  7217 EDO   A O2     1 
HETATM 6700 H  H11    . EDO   S  3 .   ? 73.74448  -42.92184 6.66430   1.000 73.75184  ?  7217 EDO   A H11    1 
HETATM 6701 H  H12    . EDO   S  3 .   ? 75.47192  -43.05529 7.00502   1.000 73.75184  ?  7217 EDO   A H12    1 
HETATM 6702 H  HO1    . EDO   S  3 .   ? 74.15320  -44.13768 8.60830   1.000 81.61132  ?  7217 EDO   A HO1    1 
HETATM 6703 H  H21    . EDO   S  3 .   ? 75.02574  -45.39348 5.60338   1.000 68.99408  ?  7217 EDO   A H21    1 
HETATM 6704 H  H22    . EDO   S  3 .   ? 75.61978  -43.89518 4.88215   1.000 68.99408  ?  7217 EDO   A H22    1 
HETATM 6705 H  HO2    . EDO   S  3 .   ? 73.75660  -44.64701 3.75673   1.000 83.91020  ?  7217 EDO   A HO2    1 
HETATM 6706 C  C1     . EDO   T  3 .   ? 48.85015  -26.70527 -14.03332 1.000 86.68061  ?  7218 EDO   A C1     1 
HETATM 6707 O  O1     . EDO   T  3 .   ? 48.10512  -25.81289 -13.19747 1.000 97.93660  ?  7218 EDO   A O1     1 
HETATM 6708 C  C2     . EDO   T  3 .   ? 47.93539  -27.33249 -15.07921 1.000 91.19303  ?  7218 EDO   A C2     1 
HETATM 6709 O  O2     . EDO   T  3 .   ? 48.73096  -28.06082 -16.02152 1.000 73.56912  ?  7218 EDO   A O2     1 
HETATM 6710 H  H11    . EDO   T  3 .   ? 49.65532  -26.15895 -14.52900 1.000 104.04355 ?  7218 EDO   A H11    1 
HETATM 6711 H  H12    . EDO   T  3 .   ? 49.30281  -27.48938 -13.42282 1.000 104.04355 ?  7218 EDO   A H12    1 
HETATM 6712 H  HO1    . EDO   T  3 .   ? 48.69013  -25.43644 -12.52581 1.000 117.55073 ?  7218 EDO   A HO1    1 
HETATM 6713 H  H21    . EDO   T  3 .   ? 47.22215  -28.00362 -14.59616 1.000 109.45846 ?  7218 EDO   A H21    1 
HETATM 6714 H  H22    . EDO   T  3 .   ? 47.36825  -26.55377 -15.59343 1.000 109.45846 ?  7218 EDO   A H22    1 
HETATM 6715 H  HO2    . EDO   T  3 .   ? 48.15607  -28.45697 -16.69059 1.000 88.30976  ?  7218 EDO   A HO2    1 
HETATM 6716 C  C1     . EDO   U  3 .   ? 67.19767  -35.87671 20.29706  1.000 76.68903  ?  7219 EDO   A C1     1 
HETATM 6717 O  O1     . EDO   U  3 .   ? 66.37268  -35.70025 19.13962  1.000 64.76952  ?  7219 EDO   A O1     1 
HETATM 6718 C  C2     . EDO   U  3 .   ? 68.54441  -35.19068 20.09199  1.000 69.87374  ?  7219 EDO   A C2     1 
HETATM 6719 O  O2     . EDO   U  3 .   ? 69.31146  -35.89028 19.10497  1.000 68.94626  ?  7219 EDO   A O2     1 
HETATM 6720 H  H11    . EDO   U  3 .   ? 67.35164  -36.94219 20.48012  1.000 92.05365  ?  7219 EDO   A H11    1 
HETATM 6721 H  H12    . EDO   U  3 .   ? 66.69913  -35.45443 21.17205  1.000 92.05365  ?  7219 EDO   A H12    1 
HETATM 6722 H  HO1    . EDO   U  3 .   ? 65.55139  -36.19859 19.25019  1.000 77.75025  ?  7219 EDO   A HO1    1 
HETATM 6723 H  H21    . EDO   U  3 .   ? 69.09302  -35.16832 21.03591  1.000 83.87530  ?  7219 EDO   A H21    1 
HETATM 6724 H  H22    . EDO   U  3 .   ? 68.38625  -34.15892 19.77119  1.000 83.87530  ?  7219 EDO   A H22    1 
HETATM 6725 H  HO2    . EDO   U  3 .   ? 70.15038  -35.43065 18.96336  1.000 82.76234  ?  7219 EDO   A HO2    1 
HETATM 6726 C  C1     . EDO   V  3 .   ? 94.33275  -38.84072 9.56879   1.000 71.88665  ?  7220 EDO   A C1     1 
HETATM 6727 O  O1     . EDO   V  3 .   ? 94.79567  -37.51486 9.28743   1.000 72.72603  ?  7220 EDO   A O1     1 
HETATM 6728 C  C2     . EDO   V  3 .   ? 94.29441  -39.65552 8.28115   1.000 91.49895  ?  7220 EDO   A C2     1 
HETATM 6729 O  O2     . EDO   V  3 .   ? 93.07990  -39.38129 7.57376   1.000 73.86183  ?  7220 EDO   A O2     1 
HETATM 6730 H  H11    . EDO   V  3 .   ? 93.33461  -38.79836 10.00969  1.000 86.29080  ?  7220 EDO   A H11    1 
HETATM 6731 H  H12    . EDO   V  3 .   ? 94.99820  -39.31970 10.29005  1.000 86.29080  ?  7220 EDO   A H12    1 
HETATM 6732 H  HO1    . EDO   V  3 .   ? 94.84196  -37.00832 10.10985  1.000 87.29806  ?  7220 EDO   A HO1    1 
HETATM 6733 H  H21    . EDO   V  3 .   ? 94.35422  -40.72050 8.51503   1.000 109.82556 ?  7220 EDO   A H21    1 
HETATM 6734 H  H22    . EDO   V  3 .   ? 95.15263  -39.40046 7.65596   1.000 109.82556 ?  7220 EDO   A H22    1 
HETATM 6735 H  HO2    . EDO   V  3 .   ? 93.04630  -39.91878 6.77061   1.000 88.66102  ?  7220 EDO   A HO2    1 
HETATM 6736 C  C30    . A1IO1 W  5 .   ? 83.67214  -31.59675 20.78928  0.796 71.47916  ?  7221 A1IO1 A C30    1 
HETATM 6737 C  C26    . A1IO1 W  5 .   ? 89.58362  -34.54624 18.65177  0.796 83.51718  ?  7221 A1IO1 A C26    1 
HETATM 6738 C  C21    . A1IO1 W  5 .   ? 89.50067  -32.53249 20.56352  0.796 95.14867  ?  7221 A1IO1 A C21    1 
HETATM 6739 C  C10    . A1IO1 W  5 .   ? 84.24711  -30.71267 16.82790  0.796 56.06353  ?  7221 A1IO1 A C10    1 
HETATM 6740 C  C13    . A1IO1 W  5 .   ? 86.01729  -31.68040 19.91982  0.796 73.51938  ?  7221 A1IO1 A C13    1 
HETATM 6741 C  C02    . A1IO1 W  5 .   ? 83.94896  -28.21078 16.12182  0.796 59.84722  ?  7221 A1IO1 A C02    1 
HETATM 6742 C  C04    . A1IO1 W  5 .   ? 85.17422  -28.94139 18.26737  0.796 67.00014  ?  7221 A1IO1 A C04    1 
HETATM 6743 C  C06    . A1IO1 W  5 .   ? 84.93032  -30.37109 17.96054  0.796 66.35289  ?  7221 A1IO1 A C06    1 
HETATM 6744 C  C08    . A1IO1 W  5 .   ? 84.78324  -32.54059 17.88010  0.796 58.72190  ?  7221 A1IO1 A C08    1 
HETATM 6745 C  C12    . A1IO1 W  5 .   ? 83.03369  -30.11214 14.69965  0.796 58.34292  ?  7221 A1IO1 A C12    1 
HETATM 6746 C  C14    . A1IO1 W  5 .   ? 85.09136  -32.02535 21.10222  0.796 83.90007  ?  7221 A1IO1 A C14    1 
HETATM 6747 C  C16    . A1IO1 W  5 .   ? 85.06445  -33.53365 21.48952  0.796 84.47554  ?  7221 A1IO1 A C16    1 
HETATM 6748 C  C17    . A1IO1 W  5 .   ? 86.33082  -34.10336 22.12630  0.796 87.66210  ?  7221 A1IO1 A C17    1 
HETATM 6749 C  C19    . A1IO1 W  5 .   ? 87.60434  -33.26635 22.07832  0.796 77.59895  ?  7221 A1IO1 A C19    1 
HETATM 6750 C  C23    . A1IO1 W  5 .   ? 90.06473  -32.05986 19.21589  0.796 87.62833  ?  7221 A1IO1 A C23    1 
HETATM 6751 C  C25    . A1IO1 W  5 .   ? 90.27682  -33.20474 18.23220  0.796 76.81607  ?  7221 A1IO1 A C25    1 
HETATM 6752 C  C29    . A1IO1 W  5 .   ? 87.10598  -32.70828 19.64255  0.796 82.25569  ?  7221 A1IO1 A C29    1 
HETATM 6753 C  C31    . A1IO1 W  5 .   ? 84.95893  -26.53933 17.72433  0.796 70.82515  ?  7221 A1IO1 A C31    1 
HETATM 6754 N  N03    . A1IO1 W  5 .   ? 84.70083  -27.90408 17.38041  0.796 58.52929  ?  7221 A1IO1 A N03    1 
HETATM 6755 N  N07    . A1IO1 W  5 .   ? 85.24483  -31.53332 18.60590  0.796 68.79701  ?  7221 A1IO1 A N07    1 
HETATM 6756 N  N09    . A1IO1 W  5 .   ? 84.17812  -32.06868 16.80997  0.796 47.79782  ?  7221 A1IO1 A N09    1 
HETATM 6757 N  N11    . A1IO1 W  5 .   ? 83.73809  -29.68372 15.88023  0.796 62.56324  ?  7221 A1IO1 A N11    1 
HETATM 6758 N  N20    . A1IO1 W  5 .   ? 88.07677  -32.84211 20.74987  0.796 88.32586  ?  7221 A1IO1 A N20    1 
HETATM 6759 N  N24    . A1IO1 W  5 .   ? 91.34217  -31.39821 19.42823  0.796 80.93903  ?  7221 A1IO1 A N24    1 
HETATM 6760 O  O01    . A1IO1 W  5 .   ? 83.54758  -27.36777 15.37207  0.796 83.55460  ?  7221 A1IO1 A O01    1 
HETATM 6761 O  O05    . A1IO1 W  5 .   ? 85.77254  -28.64099 19.26379  0.796 65.67702  ?  7221 A1IO1 A O05    1 
HETATM 6762 O  O15    . A1IO1 W  5 .   ? 85.51091  -31.28408 22.21207  0.796 77.94186  ?  7221 A1IO1 A O15    1 
HETATM 6763 O  O18    . A1IO1 W  5 .   ? 86.02528  -34.31874 23.51995  0.796 75.80988  ?  7221 A1IO1 A O18    1 
HETATM 6764 O  O22    . A1IO1 W  5 .   ? 90.27791  -32.64338 21.55061  0.796 98.59019  ?  7221 A1IO1 A O22    1 
HETATM 6765 O  O27    . A1IO1 W  5 .   ? 90.06444  -35.24505 19.59045  0.796 83.15652  ?  7221 A1IO1 A O27    1 
HETATM 6766 O  O28    . A1IO1 W  5 .   ? 88.54513  -34.93122 18.04469  0.796 80.98666  -1 7221 A1IO1 A O28    1 
HETATM 6767 H  H301   . A1IO1 W  5 .   ? 83.68221  -30.61793 20.34254  0.796 85.80181  ?  7221 A1IO1 A H301   1 
HETATM 6768 H  H302   . A1IO1 W  5 .   ? 83.09608  -31.56936 21.69768  0.796 85.80181  ?  7221 A1IO1 A H302   1 
HETATM 6769 H  H303   . A1IO1 W  5 .   ? 83.22735  -32.29773 20.10476  0.796 85.80181  ?  7221 A1IO1 A H303   1 
HETATM 6770 H  H131   . A1IO1 W  5 .   ? 86.44180  -30.74315 20.19086  0.796 88.25007  ?  7221 A1IO1 A H131   1 
HETATM 6771 H  H081   . A1IO1 W  5 .   ? 84.88802  -33.60148 18.13023  0.796 70.49310  ?  7221 A1IO1 A H081   1 
HETATM 6772 H  H123   . A1IO1 W  5 .   ? 82.49315  -31.00997 14.91556  0.796 70.03832  ?  7221 A1IO1 A H123   1 
HETATM 6773 H  H122   . A1IO1 W  5 .   ? 83.73693  -30.29672 13.91461  0.796 70.03832  ?  7221 A1IO1 A H122   1 
HETATM 6774 H  H121   . A1IO1 W  5 .   ? 82.35071  -29.34618 14.39678  0.796 70.03832  ?  7221 A1IO1 A H121   1 
HETATM 6775 H  H161   . A1IO1 W  5 .   ? 84.25354  -33.68038 22.18604  0.796 101.39746 ?  7221 A1IO1 A H161   1 
HETATM 6776 H  H162   . A1IO1 W  5 .   ? 84.86562  -34.10033 20.59309  0.796 101.39746 ?  7221 A1IO1 A H162   1 
HETATM 6777 H  H171   . A1IO1 W  5 .   ? 86.55867  -35.01539 21.57658  0.796 105.22134 ?  7221 A1IO1 A H171   1 
HETATM 6778 H  H192   . A1IO1 W  5 .   ? 88.40736  -33.85602 22.54699  0.796 93.14555  ?  7221 A1IO1 A H192   1 
HETATM 6779 H  H191   . A1IO1 W  5 .   ? 87.42846  -32.35916 22.67689  0.796 93.14555  ?  7221 A1IO1 A H191   1 
HETATM 6780 H  H231   . A1IO1 W  5 .   ? 89.33456  -31.38070 18.79087  0.796 105.18081 ?  7221 A1IO1 A H231   1 
HETATM 6781 H  H251   . A1IO1 W  5 .   ? 91.33697  -33.38283 18.13945  0.796 92.20611  ?  7221 A1IO1 A H251   1 
HETATM 6782 H  H252   . A1IO1 W  5 .   ? 89.88768  -32.90543 17.27135  0.796 92.20611  ?  7221 A1IO1 A H252   1 
HETATM 6783 H  H292   . A1IO1 W  5 .   ? 86.64450  -33.65688 19.47575  0.796 98.73364  ?  7221 A1IO1 A H292   1 
HETATM 6784 H  H291   . A1IO1 W  5 .   ? 87.63209  -32.41772 18.75970  0.796 98.73364  ?  7221 A1IO1 A H291   1 
HETATM 6785 H  H312   . A1IO1 W  5 .   ? 84.29078  -25.88343 17.14694  0.796 85.01700  ?  7221 A1IO1 A H312   1 
HETATM 6786 H  H313   . A1IO1 W  5 .   ? 86.00555  -26.29436 17.49074  0.796 85.01700  ?  7221 A1IO1 A H313   1 
HETATM 6787 H  H311   . A1IO1 W  5 .   ? 84.77865  -26.39213 18.79943  0.796 85.01700  ?  7221 A1IO1 A H311   1 
HETATM 6788 H  H242   . A1IO1 W  5 .   ? 91.18705  -30.53865 19.90393  0.796 97.15365  ?  7221 A1IO1 A H242   1 
HETATM 6789 H  H151   . A1IO1 W  5 .   ? 85.11943  -30.42129 22.18339  0.796 93.55705  ?  7221 A1IO1 A H151   1 
HETATM 6790 H  H181   . A1IO1 W  5 .   ? 86.08495  -35.28331 23.73801  0.796 90.99867  ?  7221 A1IO1 A H181   1 
HETATM 6791 H  H241   . A1IO1 W  5 .   ? 91.76072  -31.21530 18.54659  0.796 97.15365  ?  7221 A1IO1 A H241   1 
HETATM 6792 N  N      . SAM   X  6 .   ? 85.91359  -19.05777 -1.14035  1.000 59.98006  ?  7222 SAM   A N      1 
HETATM 6793 C  CA     . SAM   X  6 .   ? 87.17171  -18.52861 -0.69430  1.000 56.28445  ?  7222 SAM   A CA     1 
HETATM 6794 C  C      . SAM   X  6 .   ? 88.31568  -19.35444 -1.32031  1.000 58.58123  ?  7222 SAM   A C      1 
HETATM 6795 O  O      . SAM   X  6 .   ? 88.06925  -20.18594 -2.24289  1.000 57.33119  ?  7222 SAM   A O      1 
HETATM 6796 O  OXT    . SAM   X  6 .   ? 89.49583  -19.19584 -0.91643  1.000 75.00991  -1 7222 SAM   A OXT    1 
HETATM 6797 C  CB     . SAM   X  6 .   ? 87.23645  -18.54655 0.81944   1.000 50.81930  ?  7222 SAM   A CB     1 
HETATM 6798 C  CG     . SAM   X  6 .   ? 86.07221  -17.70341 1.36598   1.000 67.79302  ?  7222 SAM   A CG     1 
HETATM 6799 S  SD     . SAM   X  6 .   ? 86.36943  -17.12540 3.01235   1.000 113.88250 ?  7222 SAM   A SD     1 
HETATM 6800 C  CE     . SAM   X  6 .   ? 87.14357  -18.30608 3.96652   1.000 92.60717  ?  7222 SAM   A CE     1 
HETATM 6801 C  "C5'"  . SAM   X  6 .   ? 84.88895  -16.71803 3.72689   1.000 79.55235  ?  7222 SAM   A "C5'"  1 
HETATM 6802 C  "C4'"  . SAM   X  6 .   ? 84.46912  -15.37984 3.17156   1.000 66.05089  ?  7222 SAM   A "C4'"  1 
HETATM 6803 O  "O4'"  . SAM   X  6 .   ? 83.24824  -15.08050 3.47432   1.000 69.97906  ?  7222 SAM   A "O4'"  1 
HETATM 6804 C  "C3'"  . SAM   X  6 .   ? 85.40363  -14.17111 3.84765   1.000 85.67623  ?  7222 SAM   A "C3'"  1 
HETATM 6805 O  "O3'"  . SAM   X  6 .   ? 86.36069  -13.61209 2.86325   1.000 72.50355  ?  7222 SAM   A "O3'"  1 
HETATM 6806 C  "C2'"  . SAM   X  6 .   ? 84.60935  -13.27131 4.18472   1.000 91.99030  ?  7222 SAM   A "C2'"  1 
HETATM 6807 O  "O2'"  . SAM   X  6 .   ? 85.14959  -11.91398 3.84697   1.000 63.03958  ?  7222 SAM   A "O2'"  1 
HETATM 6808 C  "C1'"  . SAM   X  6 .   ? 83.32916  -13.58159 3.28022   1.000 80.35159  ?  7222 SAM   A "C1'"  1 
HETATM 6809 N  N9     . SAM   X  6 .   ? 82.24256  -12.89038 3.61581   1.000 77.02084  ?  7222 SAM   A N9     1 
HETATM 6810 C  C8     . SAM   X  6 .   ? 81.83798  -13.41650 4.76446   1.000 57.91753  ?  7222 SAM   A C8     1 
HETATM 6811 N  N7     . SAM   X  6 .   ? 80.73031  -12.75269 5.15519   1.000 72.18570  ?  7222 SAM   A N7     1 
HETATM 6812 C  C5     . SAM   X  6 .   ? 80.45238  -11.81848 4.23322   1.000 69.37040  ?  7222 SAM   A C5     1 
HETATM 6813 C  C6     . SAM   X  6 .   ? 79.44119  -10.85870 4.11919   1.000 69.14412  ?  7222 SAM   A C6     1 
HETATM 6814 N  N6     . SAM   X  6 .   ? 78.26578  -10.45091 4.91176   1.000 65.09662  ?  7222 SAM   A N6     1 
HETATM 6815 N  N1     . SAM   X  6 .   ? 79.41390  -10.05377 3.07914   1.000 57.02486  ?  7222 SAM   A N1     1 
HETATM 6816 C  C2     . SAM   X  6 .   ? 80.36471  -10.14374 2.11262   1.000 57.28673  ?  7222 SAM   A C2     1 
HETATM 6817 N  N3     . SAM   X  6 .   ? 81.35272  -11.07623 2.22002   1.000 64.40421  ?  7222 SAM   A N3     1 
HETATM 6818 C  C4     . SAM   X  6 .   ? 81.38643  -11.90410 3.27994   1.000 68.77159  ?  7222 SAM   A C4     1 
HETATM 6819 H  HN1    . SAM   X  6 .   ? 85.93733  -19.19960 -2.12778  1.000 72.00289  ?  7222 SAM   A HN1    1 
HETATM 6820 H  HN2    . SAM   X  6 .   ? 85.73996  -19.92363 -0.68134  1.000 72.00289  ?  7222 SAM   A HN2    1 
HETATM 6821 H  HA     . SAM   X  6 .   ? 87.27576  -17.49682 -1.01336  1.000 67.56816  ?  7222 SAM   A HA     1 
HETATM 6822 H  HB1    . SAM   X  6 .   ? 87.14958  -19.56620 1.17695   1.000 61.00998  ?  7222 SAM   A HB1    1 
HETATM 6823 H  HB2    . SAM   X  6 .   ? 88.17953  -18.12652 1.14995   1.000 61.00998  ?  7222 SAM   A HB2    1 
HETATM 6824 H  HG1    . SAM   X  6 .   ? 85.15655  -18.32194 1.36726   1.000 81.37844  ?  7222 SAM   A HG1    1 
HETATM 6825 H  HG2    . SAM   X  6 .   ? 85.92576  -16.83031 0.70471   1.000 81.37844  ?  7222 SAM   A HG2    1 
HETATM 6826 H  HE1    . SAM   X  6 .   ? 86.82897  -19.28534 3.65054   1.000 111.15542 ?  7222 SAM   A HE1    1 
HETATM 6827 H  HE2    . SAM   X  6 .   ? 88.20975  -18.21743 3.85170   1.000 111.15542 ?  7222 SAM   A HE2    1 
HETATM 6828 H  HE3    . SAM   X  6 .   ? 86.88079  -18.16095 4.99980   1.000 111.15542 ?  7222 SAM   A HE3    1 
HETATM 6829 H  "H5'1" . SAM   X  6 .   ? 85.00318  -16.65319 4.79686   1.000 95.48963  ?  7222 SAM   A "H5'1" 1 
HETATM 6830 H  "H5'2" . SAM   X  6 .   ? 84.14849  -17.46432 3.48845   1.000 95.48963  ?  7222 SAM   A "H5'2" 1 
HETATM 6831 H  "H4'"  . SAM   X  6 .   ? 84.56575  -15.39703 2.06691   1.000 79.28789  ?  7222 SAM   A "H4'"  1 
HETATM 6832 H  "H3'"  . SAM   X  6 .   ? 85.92252  -14.57286 4.69531   1.000 102.83830 ?  7222 SAM   A "H3'"  1 
HETATM 6833 H  "HO3'" . SAM   X  6 .   ? 87.22159  -13.60558 3.23738   1.000 87.03107  ?  7222 SAM   A "HO3'" 1 
HETATM 6834 H  "H2'"  . SAM   X  6 .   ? 84.39175  -13.31729 5.25281   1.000 110.41517 ?  7222 SAM   A "H2'"  1 
HETATM 6835 H  "HO2'" . SAM   X  6 .   ? 85.45354  -11.48038 4.65799   1.000 75.67432  ?  7222 SAM   A "HO2'" 1 
HETATM 6836 H  "H1'"  . SAM   X  6 .   ? 83.46242  -13.31624 2.23040   1.000 96.44873  ?  7222 SAM   A "H1'"  1 
HETATM 6837 H  H8     . SAM   X  6 .   ? 82.30961  -14.22811 5.29043   1.000 69.52786  ?  7222 SAM   A H8     1 
HETATM 6838 H  HN61   . SAM   X  6 .   ? 77.47393  -10.04415 4.44073   1.000 78.14276  ?  7222 SAM   A HN61   1 
HETATM 6839 H  HN62   . SAM   X  6 .   ? 78.24595  -10.57927 5.91336   1.000 78.14276  ?  7222 SAM   A HN62   1 
HETATM 6840 H  H2     . SAM   X  6 .   ? 80.33742  -9.46943  1.25030   1.000 68.77090  ?  7222 SAM   A H2     1 
HETATM 6841 CL CL     . CL    Y  7 .   ? 61.46892  -30.99599 8.39446   1.000 66.75872  ?  7223 CL    A CL     1 
HETATM 6842 CL CL     . CL    Z  7 .   ? 58.78778  -16.21451 -13.70202 1.000 84.15939  ?  7224 CL    A CL     1 
HETATM 6843 C  C1     . EDO   AA 3 .   ? 58.12296  -17.80239 -9.17130  1.000 82.41333  ?  7225 EDO   A C1     1 
HETATM 6844 O  O1     . EDO   AA 3 .   ? 58.29012  -17.32905 -7.82962  1.000 84.83799  ?  7225 EDO   A O1     1 
HETATM 6845 C  C2     . EDO   AA 3 .   ? 58.71584  -16.79133 -10.14612 1.000 90.22603  ?  7225 EDO   A C2     1 
HETATM 6846 O  O2     . EDO   AA 3 .   ? 60.13474  -16.72383 -9.96226  1.000 79.10484  ?  7225 EDO   A O2     1 
HETATM 6847 H  H11    . EDO   AA 3 .   ? 57.06150  -17.94468 -9.38468  1.000 98.92281  ?  7225 EDO   A H11    1 
HETATM 6848 H  H12    . EDO   AA 3 .   ? 58.62120  -18.76695 -9.28891  1.000 98.92281  ?  7225 EDO   A H12    1 
HETATM 6849 H  HO1    . EDO   AA 3 .   ? 57.89444  -17.96056 -7.21340  1.000 101.83241 ?  7225 EDO   A HO1    1 
HETATM 6850 H  H21    . EDO   AA 3 .   ? 58.48869  -17.08837 -11.17210 1.000 108.29805 ?  7225 EDO   A H21    1 
HETATM 6851 H  H22    . EDO   AA 3 .   ? 58.27271  -15.80798 -9.97548  1.000 108.29805 ?  7225 EDO   A H22    1 
HETATM 6852 H  HO2    . EDO   AA 3 .   ? 60.51212  -16.09645 -10.59398 1.000 94.95263  ?  7225 EDO   A HO2    1 
HETATM 6853 ZN ZN     . ZN    BA 8 .   ? 96.96342  -9.30802  -14.84493 1.000 43.45384  ?  4401 ZN    B ZN     1 
HETATM 6854 ZN ZN     . ZN    CA 8 .   ? 106.15637 -22.03539 -31.90183 1.000 71.20031  ?  4402 ZN    B ZN     1 
HETATM 6855 C  C1     . EDO   DA 3 .   ? 104.38112 -13.00341 -21.51182 1.000 77.58555  ?  4403 EDO   B C1     1 
HETATM 6856 O  O1     . EDO   DA 3 .   ? 105.43842 -12.62130 -20.62419 1.000 67.70706  ?  4403 EDO   B O1     1 
HETATM 6857 C  C2     . EDO   DA 3 .   ? 103.25915 -13.66369 -20.71845 1.000 66.87280  ?  4403 EDO   B C2     1 
HETATM 6858 O  O2     . EDO   DA 3 .   ? 102.37378 -12.65640 -20.21560 1.000 75.24499  ?  4403 EDO   B O2     1 
HETATM 6859 H  H11    . EDO   DA 3 .   ? 103.99815 -12.12298 -22.03206 1.000 93.12947  ?  4403 EDO   B H11    1 
HETATM 6860 H  H12    . EDO   DA 3 .   ? 104.76165 -13.69827 -22.26337 1.000 93.12947  ?  4403 EDO   B H12    1 
HETATM 6861 H  HO1    . EDO   DA 3 .   ? 106.17426 -12.25909 -21.13648 1.000 81.27530  ?  4403 EDO   B HO1    1 
HETATM 6862 H  H21    . EDO   DA 3 .   ? 103.67869 -14.23671 -19.88893 1.000 80.27418  ?  4403 EDO   B H21    1 
HETATM 6863 H  H22    . EDO   DA 3 .   ? 102.70855 -14.35527 -21.35956 1.000 80.27418  ?  4403 EDO   B H22    1 
HETATM 6864 H  HO2    . EDO   DA 3 .   ? 101.64115 -13.07698 -19.74502 1.000 90.32081  ?  4403 EDO   B HO2    1 
HETATM 6865 C  C1     . EDO   EA 3 .   ? 111.70856 -20.76499 -11.06364 1.000 64.77363  ?  4404 EDO   B C1     1 
HETATM 6866 O  O1     . EDO   EA 3 .   ? 112.77936 -20.43788 -10.16910 1.000 73.50796  ?  4404 EDO   B O1     1 
HETATM 6867 C  C2     . EDO   EA 3 .   ? 111.71231 -19.79452 -12.23970 1.000 84.07330  ?  4404 EDO   B C2     1 
HETATM 6868 O  O2     . EDO   EA 3 .   ? 110.37431 -19.59529 -12.71006 1.000 70.04603  ?  4404 EDO   B O2     1 
HETATM 6869 H  H11    . EDO   EA 3 .   ? 111.82814 -21.78791 -11.42668 1.000 77.75518  ?  4404 EDO   B H11    1 
HETATM 6870 H  H12    . EDO   EA 3 .   ? 110.75396 -20.70529 -10.53673 1.000 77.75518  ?  4404 EDO   B H12    1 
HETATM 6871 H  HO1    . EDO   EA 3 .   ? 112.88494 -21.14675 -9.51991  1.000 88.23637  ?  4404 EDO   B HO1    1 
HETATM 6872 H  H21    . EDO   EA 3 .   ? 112.14056 -18.83929 -11.92888 1.000 100.91478 ?  4404 EDO   B H21    1 
HETATM 6873 H  H22    . EDO   EA 3 .   ? 112.33156 -20.19355 -13.04578 1.000 100.91478 ?  4404 EDO   B H22    1 
HETATM 6874 H  HO2    . EDO   EA 3 .   ? 110.38218 -18.97320 -13.45036 1.000 84.08205  ?  4404 EDO   B HO2    1 
HETATM 6875 CL CL     . CL    FA 7 .   ? 102.38809 -9.89547  -3.66415  1.000 73.17822  ?  4405 CL    B CL     1 
HETATM 6876 O  O      . HOH   GA 9 .   ? 87.87705  -26.29573 8.90913   1.000 54.09234  ?  7301 HOH   A O      1 
HETATM 6877 O  O      . HOH   GA 9 .   ? 69.40637  -41.40058 -6.02916  1.000 58.65916  ?  7302 HOH   A O      1 
HETATM 6878 O  O      . HOH   GA 9 .   ? 85.74962  -24.34664 -18.20402 1.000 39.02377  ?  7303 HOH   A O      1 
HETATM 6879 O  O      . HOH   GA 9 .   ? 91.01152  -39.11528 10.69444  1.000 67.66587  ?  7304 HOH   A O      1 
HETATM 6880 O  O      . HOH   GA 9 .   ? 81.74692  -26.69636 14.15965  1.000 49.59705  ?  7305 HOH   A O      1 
HETATM 6881 O  O      . HOH   GA 9 .   ? 62.79098  -33.24691 3.03840   1.000 42.28198  ?  7306 HOH   A O      1 
HETATM 6882 O  O      . HOH   GA 9 .   ? 73.04272  -34.99025 17.35815  1.000 47.14757  ?  7307 HOH   A O      1 
HETATM 6883 O  O      . HOH   GA 9 .   ? 55.75296  -28.64991 -6.90229  1.000 51.58554  ?  7308 HOH   A O      1 
HETATM 6884 O  O      . HOH   GA 9 .   ? 66.08025  -42.10450 -7.19288  1.000 59.41225  ?  7309 HOH   A O      1 
HETATM 6885 O  O      . HOH   GA 9 .   ? 78.09332  -18.77898 16.68443  1.000 55.47942  ?  7310 HOH   A O      1 
HETATM 6886 O  O      . HOH   GA 9 .   ? 80.28686  -9.67753  -1.39734  1.000 43.94329  ?  7311 HOH   A O      1 
HETATM 6887 O  O      . HOH   GA 9 .   ? 78.49214  -44.03201 8.64282   1.000 58.38429  ?  7312 HOH   A O      1 
HETATM 6888 O  O      . HOH   GA 9 .   ? 86.19478  -22.51922 2.01566   1.000 37.54332  ?  7313 HOH   A O      1 
HETATM 6889 O  O      . HOH   GA 9 .   ? 89.75064  -32.48691 -16.86229 1.000 31.83109  ?  7314 HOH   A O      1 
HETATM 6890 O  O      . HOH   GA 9 .   ? 73.70405  -38.96663 -10.91344 1.000 56.93541  ?  7315 HOH   A O      1 
HETATM 6891 O  O      . HOH   GA 9 .   ? 70.61012  -22.41844 -23.92795 1.000 51.12724  ?  7316 HOH   A O      1 
HETATM 6892 O  O      . HOH   GA 9 .   ? 87.30566  -18.24736 -4.59714  1.000 30.26517  ?  7317 HOH   A O      1 
HETATM 6893 O  O      . HOH   GA 9 .   ? 70.79973  -36.64426 -0.15407  1.000 34.98865  ?  7318 HOH   A O      1 
HETATM 6894 O  O      . HOH   GA 9 .   ? 67.15613  -16.78469 11.09832  1.000 51.11892  ?  7319 HOH   A O      1 
HETATM 6895 O  O      . HOH   GA 9 .   ? 86.11803  -4.85327  -8.35889  1.000 58.74406  ?  7320 HOH   A O      1 
HETATM 6896 O  O      . HOH   GA 9 .   ? 73.19615  -0.82756  -6.84238  1.000 57.41540  ?  7321 HOH   A O      1 
HETATM 6897 O  O      . HOH   GA 9 .   ? 83.89497  -44.58401 7.99332   1.000 62.21036  ?  7322 HOH   A O      1 
HETATM 6898 O  O      . HOH   GA 9 .   ? 72.12507  -44.50327 2.59080   1.000 60.04833  ?  7323 HOH   A O      1 
HETATM 6899 O  O      . HOH   GA 9 .   ? 59.26549  -31.38384 -8.70185  1.000 49.40329  ?  7324 HOH   A O      1 
HETATM 6900 O  O      . HOH   GA 9 .   ? 94.13831  -17.01062 -10.54278 1.000 32.25740  ?  7325 HOH   A O      1 
HETATM 6901 O  O      . HOH   GA 9 .   ? 81.27504  -28.19080 17.94902  1.000 54.52913  ?  7326 HOH   A O      1 
HETATM 6902 O  O      . HOH   GA 9 .   ? 60.70734  -19.58824 -3.72408  1.000 39.17503  ?  7327 HOH   A O      1 
HETATM 6903 O  O      . HOH   GA 9 .   ? 85.11138  -20.57211 4.77888   1.000 59.52032  ?  7328 HOH   A O      1 
HETATM 6904 O  O      . HOH   GA 9 .   ? 62.43459  -16.63930 -13.82330 1.000 44.84073  ?  7329 HOH   A O      1 
HETATM 6905 O  O      . HOH   GA 9 .   ? 68.93575  -23.36634 18.16022  1.000 59.08984  ?  7330 HOH   A O      1 
HETATM 6906 O  O      . HOH   GA 9 .   ? 83.16677  -29.88769 2.98036   1.000 28.09425  ?  7331 HOH   A O      1 
HETATM 6907 O  O      . HOH   GA 9 .   ? 60.77203  -12.73664 -11.35594 1.000 58.77414  ?  7332 HOH   A O      1 
HETATM 6908 O  O      . HOH   GA 9 .   ? 70.07437  -39.65528 -2.37943  1.000 65.90693  ?  7333 HOH   A O      1 
HETATM 6909 O  O      . HOH   GA 9 .   ? 88.71830  -5.02290  2.85897   1.000 63.57411  ?  7334 HOH   A O      1 
HETATM 6910 O  O      . HOH   GA 9 .   ? 83.62794  -42.25444 4.51367   1.000 48.47324  ?  7335 HOH   A O      1 
HETATM 6911 O  O      . HOH   GA 9 .   ? 65.94579  -33.92767 -11.53579 1.000 50.66531  ?  7336 HOH   A O      1 
HETATM 6912 O  O      . HOH   GA 9 .   ? 82.98997  -30.55830 5.65629   1.000 35.86062  ?  7337 HOH   A O      1 
HETATM 6913 O  O      . HOH   GA 9 .   ? 70.20027  -25.99225 -12.35614 1.000 33.45560  ?  7338 HOH   A O      1 
HETATM 6914 O  O      . HOH   GA 9 .   ? 63.70628  -30.06981 -2.65003  1.000 42.78209  ?  7339 HOH   A O      1 
HETATM 6915 O  O      . HOH   GA 9 .   ? 73.59490  -14.56449 -20.24021 1.000 67.27719  ?  7340 HOH   A O      1 
HETATM 6916 O  O      . HOH   GA 9 .   ? 65.71011  -27.22622 -15.14778 1.000 44.02268  ?  7341 HOH   A O      1 
HETATM 6917 O  O      . HOH   GA 9 .   ? 78.54313  -20.27236 6.15429   1.000 29.92210  ?  7342 HOH   A O      1 
HETATM 6918 O  O      . HOH   GA 9 .   ? 59.08187  -33.83566 -19.00292 1.000 64.03604  ?  7343 HOH   A O      1 
HETATM 6919 O  O      . HOH   GA 9 .   ? 91.07397  -39.15035 14.70538  1.000 59.87180  ?  7344 HOH   A O      1 
HETATM 6920 O  O      . HOH   GA 9 .   ? 79.19884  -37.42488 17.74711  1.000 43.84163  ?  7345 HOH   A O      1 
HETATM 6921 O  O      . HOH   GA 9 .   ? 75.05518  -40.61258 1.49085   1.000 45.30033  ?  7346 HOH   A O      1 
HETATM 6922 O  O      . HOH   GA 9 .   ? 75.907    -9.265    -20.740   1.000 52.85274  ?  7347 HOH   A O      1 
HETATM 6923 O  O      . HOH   GA 9 .   ? 79.20760  -40.48636 -1.67543  1.000 46.17335  ?  7348 HOH   A O      1 
HETATM 6924 O  O      . HOH   GA 9 .   ? 94.97196  -39.65595 -1.64188  1.000 57.19650  ?  7349 HOH   A O      1 
HETATM 6925 O  O      . HOH   GA 9 .   ? 60.97502  -16.75974 -6.61222  1.000 46.41225  ?  7350 HOH   A O      1 
HETATM 6926 O  O      . HOH   GA 9 .   ? 84.74651  8.72097   2.07772   1.000 60.45509  ?  7351 HOH   A O      1 
HETATM 6927 O  O      . HOH   GA 9 .   ? 75.00752  -27.28606 17.70753  1.000 37.35596  ?  7352 HOH   A O      1 
HETATM 6928 O  O      . HOH   GA 9 .   ? 85.20234  -44.97826 3.61474   1.000 72.07281  ?  7353 HOH   A O      1 
HETATM 6929 O  O      . HOH   GA 9 .   ? 50.47599  -29.45245 -17.51778 1.000 67.49069  ?  7354 HOH   A O      1 
HETATM 6930 O  O      . HOH   GA 9 .   ? 79.24446  -17.30473 9.31254   1.000 31.84742  ?  7355 HOH   A O      1 
HETATM 6931 O  O      . HOH   GA 9 .   ? 69.61096  -7.33475  -6.65364  1.000 48.96186  ?  7356 HOH   A O      1 
HETATM 6932 O  O      . HOH   GA 9 .   ? 64.68760  -29.46028 16.51089  1.000 49.85580  ?  7357 HOH   A O      1 
HETATM 6933 O  O      . HOH   GA 9 .   ? 75.22809  -31.85979 -13.74332 1.000 48.28613  ?  7358 HOH   A O      1 
HETATM 6934 O  O      . HOH   GA 9 .   ? 69.49083  -29.87619 -19.79936 1.000 54.82507  ?  7359 HOH   A O      1 
HETATM 6935 O  O      . HOH   GA 9 .   ? 64.73163  -7.70808  -6.68956  1.000 56.31174  ?  7360 HOH   A O      1 
HETATM 6936 O  O      . HOH   GA 9 .   ? 58.34990  -22.55700 2.35203   1.000 51.12969  ?  7361 HOH   A O      1 
HETATM 6937 O  O      . HOH   GA 9 .   ? 84.94028  -40.77622 2.70854   1.000 37.57335  ?  7362 HOH   A O      1 
HETATM 6938 O  O      . HOH   GA 9 .   ? 59.22983  -37.40644 8.20361   1.000 45.62837  ?  7363 HOH   A O      1 
HETATM 6939 O  O      . HOH   GA 9 .   ? 77.08327  -34.23167 20.68678  1.000 50.17817  ?  7364 HOH   A O      1 
HETATM 6940 O  O      . HOH   GA 9 .   ? 87.30935  -9.93962  -12.10271 1.000 41.10007  ?  7365 HOH   A O      1 
HETATM 6941 O  O      . HOH   GA 9 .   ? 63.80554  -15.73412 -8.88600  1.000 53.94254  ?  7366 HOH   A O      1 
HETATM 6942 O  O      . HOH   GA 9 .   ? 83.94952  -38.03252 12.39350  1.000 48.22644  ?  7367 HOH   A O      1 
HETATM 6943 O  O      . HOH   GA 9 .   ? 66.65879  -14.71024 8.10398   1.000 63.03814  ?  7368 HOH   A O      1 
HETATM 6944 O  O      . HOH   GA 9 .   ? 58.90987  -34.01430 -11.80611 1.000 62.03692  ?  7369 HOH   A O      1 
HETATM 6945 O  O      . HOH   GA 9 .   ? 80.03425  -0.92820  -0.43590  1.000 65.33861  ?  7370 HOH   A O      1 
HETATM 6946 O  O      . HOH   GA 9 .   ? 87.75043  -38.61770 -2.56820  1.000 31.19896  ?  7371 HOH   A O      1 
HETATM 6947 O  O      . HOH   GA 9 .   ? 61.96716  -23.02681 9.35569   1.000 40.11804  ?  7372 HOH   A O      1 
HETATM 6948 O  O      . HOH   GA 9 .   ? 92.30813  -20.37961 -0.15997  1.000 56.59823  ?  7373 HOH   A O      1 
HETATM 6949 O  O      . HOH   GA 9 .   ? 81.85924  -36.82915 -10.30766 1.000 47.10634  ?  7374 HOH   A O      1 
HETATM 6950 O  O      . HOH   GA 9 .   ? 64.06427  -15.25255 -22.23782 1.000 59.52137  ?  7375 HOH   A O      1 
HETATM 6951 O  O      . HOH   GA 9 .   ? 71.07760  -23.01859 6.55106   1.000 33.96713  ?  7376 HOH   A O      1 
HETATM 6952 O  O      . HOH   GA 9 .   ? 86.20865  -11.55385 -18.76950 1.000 55.14244  ?  7377 HOH   A O      1 
HETATM 6953 O  O      . HOH   GA 9 .   ? 91.78819  -32.01106 5.52974   1.000 44.02104  ?  7378 HOH   A O      1 
HETATM 6954 O  O      . HOH   GA 9 .   ? 88.39474  -11.86163 2.27473   1.000 54.89672  ?  7379 HOH   A O      1 
HETATM 6955 O  O      . HOH   GA 9 .   ? 81.18632  -22.30191 12.52190  1.000 48.75517  ?  7380 HOH   A O      1 
HETATM 6956 O  O      . HOH   GA 9 .   ? 65.50227  -17.87039 15.01577  1.000 54.87177  ?  7381 HOH   A O      1 
HETATM 6957 O  O      . HOH   GA 9 .   ? 72.24623  -24.64649 -13.13238 1.000 32.09417  ?  7382 HOH   A O      1 
HETATM 6958 O  O      . HOH   GA 9 .   ? 80.55720  -36.81002 10.06942  1.000 33.85244  ?  7383 HOH   A O      1 
HETATM 6959 O  O      . HOH   GA 9 .   ? 59.85552  -25.44058 2.57245   1.000 34.73684  ?  7384 HOH   A O      1 
HETATM 6960 O  O      . HOH   GA 9 .   ? 101.48383 -24.79929 -5.14542  1.000 42.73463  ?  7385 HOH   A O      1 
HETATM 6961 O  O      . HOH   GA 9 .   ? 63.02312  -16.27583 3.28859   1.000 65.00120  ?  7386 HOH   A O      1 
HETATM 6962 O  O      . HOH   GA 9 .   ? 93.02498  -37.07948 -14.06420 1.000 48.89004  ?  7387 HOH   A O      1 
HETATM 6963 O  O      . HOH   GA 9 .   ? 77.83863  -19.34936 2.65896   1.000 28.34151  ?  7388 HOH   A O      1 
HETATM 6964 O  O      . HOH   GA 9 .   ? 82.73839  -27.30187 -18.96071 1.000 39.12484  ?  7389 HOH   A O      1 
HETATM 6965 O  O      . HOH   GA 9 .   ? 73.59517  -37.97974 -4.16675  1.000 46.78869  ?  7390 HOH   A O      1 
HETATM 6966 O  O      . HOH   GA 9 .   ? 67.53125  -16.03230 14.64263  1.000 58.65428  ?  7391 HOH   A O      1 
HETATM 6967 O  O      . HOH   GA 9 .   ? 100.28649 -31.90438 0.15297   1.000 55.40176  ?  7392 HOH   A O      1 
HETATM 6968 O  O      . HOH   GA 9 .   ? 84.30921  -21.10698 -17.74144 1.000 34.76555  ?  7393 HOH   A O      1 
HETATM 6969 O  O      . HOH   GA 9 .   ? 72.47262  -42.67625 13.00358  1.000 37.08312  ?  7394 HOH   A O      1 
HETATM 6970 O  O      . HOH   GA 9 .   ? 79.47916  0.98883   -7.98853  1.000 37.60096  ?  7395 HOH   A O      1 
HETATM 6971 O  O      . HOH   GA 9 .   ? 71.22986  -32.55892 16.44157  1.000 35.28854  ?  7396 HOH   A O      1 
HETATM 6972 O  O      . HOH   GA 9 .   ? 84.01807  -25.44511 -22.58687 1.000 44.01959  ?  7397 HOH   A O      1 
HETATM 6973 O  O      . HOH   GA 9 .   ? 83.40714  -18.88379 -16.27285 1.000 33.32427  ?  7398 HOH   A O      1 
HETATM 6974 O  O      . HOH   GA 9 .   ? 94.28108  -31.22972 4.08341   1.000 53.89807  ?  7399 HOH   A O      1 
HETATM 6975 O  O      . HOH   GA 9 .   ? 87.47641  -28.29390 -17.60697 1.000 54.30549  ?  7400 HOH   A O      1 
HETATM 6976 O  O      . HOH   GA 9 .   ? 83.75862  -6.03473  -15.46000 1.000 50.25781  ?  7401 HOH   A O      1 
HETATM 6977 O  O      . HOH   GA 9 .   ? 73.45477  -18.21118 17.80969  1.000 59.28491  ?  7402 HOH   A O      1 
HETATM 6978 O  O      . HOH   GA 9 .   ? 61.09333  -33.29032 -7.55189  1.000 44.41418  ?  7403 HOH   A O      1 
HETATM 6979 O  O      . HOH   GA 9 .   ? 65.05455  -9.55329  -12.00140 1.000 62.37375  ?  7404 HOH   A O      1 
HETATM 6980 O  O      . HOH   GA 9 .   ? 74.93531  -8.65896  4.81188   1.000 49.92330  ?  7405 HOH   A O      1 
HETATM 6981 O  O      . HOH   GA 9 .   ? 76.16845  -41.12998 5.51894   1.000 42.52903  ?  7406 HOH   A O      1 
HETATM 6982 O  O      . HOH   GA 9 .   ? 89.485    13.881    2.478     1.000 57.88068  ?  7407 HOH   A O      1 
HETATM 6983 O  O      . HOH   GA 9 .   ? 55.73192  -31.07222 2.64228   1.000 53.69641  ?  7408 HOH   A O      1 
HETATM 6984 O  O      . HOH   GA 9 .   ? 86.80706  -37.41364 -13.54688 1.000 42.17844  ?  7409 HOH   A O      1 
HETATM 6985 O  O      . HOH   GA 9 .   ? 86.92165  -22.96566 -19.47179 1.000 42.00352  ?  7410 HOH   A O      1 
HETATM 6986 O  O      . HOH   GA 9 .   ? 83.69382  -36.99153 9.74596   1.000 41.10148  ?  7411 HOH   A O      1 
HETATM 6987 O  O      . HOH   GA 9 .   ? 67.34905  -20.55835 16.27808  1.000 63.35084  ?  7412 HOH   A O      1 
HETATM 6988 O  O      . HOH   GA 9 .   ? 65.08516  -12.17405 -22.98838 1.000 59.02863  ?  7413 HOH   A O      1 
HETATM 6989 O  O      . HOH   GA 9 .   ? 92.64992  -15.61456 -8.19444  1.000 33.00550  ?  7414 HOH   A O      1 
HETATM 6990 O  O      . HOH   GA 9 .   ? 62.30061  -20.41952 8.88397   1.000 46.36426  ?  7415 HOH   A O      1 
HETATM 6991 O  O      . HOH   GA 9 .   ? 80.35849  -12.14175 -0.90786  1.000 34.96323  ?  7416 HOH   A O      1 
HETATM 6992 O  O      . HOH   GA 9 .   ? 90.45576  -16.85021 -9.55772  1.000 30.87538  ?  7417 HOH   A O      1 
HETATM 6993 O  O      . HOH   GA 9 .   ? 76.18253  -42.37856 3.20100   1.000 47.38398  ?  7418 HOH   A O      1 
HETATM 6994 O  O      . HOH   GA 9 .   ? 80.08090  12.82606  5.74589   1.000 61.43765  ?  7419 HOH   A O      1 
HETATM 6995 O  O      . HOH   GA 9 .   ? 73.99728  -17.24950 21.42714  1.000 65.75671  ?  7420 HOH   A O      1 
HETATM 6996 O  O      . HOH   GA 9 .   ? 59.68984  -18.20462 6.09017   1.000 66.90067  ?  7421 HOH   A O      1 
HETATM 6997 O  O      . HOH   GA 9 .   ? 65.50603  -12.77671 3.22317   1.000 54.29979  ?  7422 HOH   A O      1 
HETATM 6998 O  O      . HOH   GA 9 .   ? 69.74219  -40.67976 0.21293   1.000 41.99100  ?  7423 HOH   A O      1 
HETATM 6999 O  O      . HOH   GA 9 .   ? 60.13737  -31.63970 6.06998   1.000 62.86578  ?  7424 HOH   A O      1 
HETATM 7000 O  O      . HOH   GA 9 .   ? 86.79291  -25.22694 -24.10539 1.000 54.82485  ?  7425 HOH   A O      1 
HETATM 7001 O  O      . HOH   GA 9 .   ? 91.43310  -41.28741 6.08272   1.000 57.43090  ?  7426 HOH   A O      1 
HETATM 7002 O  O      . HOH   GA 9 .   ? 89.47082  -7.19904  -7.99871  1.000 55.37943  ?  7427 HOH   A O      1 
HETATM 7003 O  O      . HOH   GA 9 .   ? 82.31632  16.37459  7.92501   1.000 61.12397  ?  7428 HOH   A O      1 
HETATM 7004 O  O      . HOH   GA 9 .   ? 68.47073  -42.61708 3.34239   1.000 37.17161  ?  7429 HOH   A O      1 
HETATM 7005 O  O      . HOH   GA 9 .   ? 66.93378  -38.01547 -9.58435  1.000 52.16139  ?  7430 HOH   A O      1 
HETATM 7006 O  O      . HOH   GA 9 .   ? 81.12594  -38.22442 13.50833  1.000 45.96068  ?  7431 HOH   A O      1 
HETATM 7007 O  O      . HOH   GA 9 .   ? 83.01056  8.24456   0.59931   1.000 45.75986  ?  7432 HOH   A O      1 
HETATM 7008 O  O      . HOH   GA 9 .   ? 86.65219  -40.45077 12.08374  1.000 57.93604  ?  7433 HOH   A O      1 
HETATM 7009 O  O      . HOH   GA 9 .   ? 80.76620  1.87373   0.65510   1.000 49.25993  ?  7434 HOH   A O      1 
HETATM 7010 O  O      . HOH   GA 9 .   ? 88.53111  -25.06198 4.98039   1.000 38.98008  ?  7435 HOH   A O      1 
HETATM 7011 O  O      . HOH   GA 9 .   ? 82.99828  -33.94292 -19.04831 1.000 48.66200  ?  7436 HOH   A O      1 
HETATM 7012 O  O      . HOH   GA 9 .   ? 95.81866  -25.58536 2.01930   1.000 48.97257  ?  7437 HOH   A O      1 
HETATM 7013 O  O      . HOH   GA 9 .   ? 76.70281  -39.58020 -0.93451  1.000 38.79593  ?  7438 HOH   A O      1 
HETATM 7014 O  O      . HOH   GA 9 .   ? 99.22261  -29.23116 -0.13382  1.000 58.22132  ?  7439 HOH   A O      1 
HETATM 7015 O  O      . HOH   GA 9 .   ? 89.80182  -27.02232 6.27594   1.000 44.22068  ?  7440 HOH   A O      1 
HETATM 7016 O  O      . HOH   GA 9 .   ? 66.37498  -28.15378 17.69576  1.000 49.67723  ?  7441 HOH   A O      1 
HETATM 7017 O  O      . HOH   GA 9 .   ? 79.67773  -50.03808 -2.15776  1.000 67.90080  ?  7442 HOH   A O      1 
HETATM 7018 O  O      . HOH   GA 9 .   ? 61.876    -42.232   9.845     1.000 35.81224  ?  7443 HOH   A O      1 
HETATM 7019 O  O      . HOH   GA 9 .   ? 70.51784  -19.64180 -23.77159 1.000 56.54079  ?  7444 HOH   A O      1 
HETATM 7020 O  O      . HOH   GA 9 .   ? 89.44392  -39.80219 8.61858   1.000 52.13001  ?  7445 HOH   A O      1 
HETATM 7021 O  O      . HOH   GA 9 .   ? 80.61026  -24.15745 13.54224  1.000 41.24365  ?  7446 HOH   A O      1 
HETATM 7022 O  O      . HOH   GA 9 .   ? 83.09134  -5.10031  -11.18865 1.000 53.97029  ?  7447 HOH   A O      1 
HETATM 7023 O  O      . HOH   GA 9 .   ? 78.91728  -11.80050 8.10450   1.000 59.73194  ?  7448 HOH   A O      1 
HETATM 7024 O  O      . HOH   GA 9 .   ? 80.47056  -2.70654  1.71487   1.000 44.55723  ?  7449 HOH   A O      1 
HETATM 7025 O  O      . HOH   GA 9 .   ? 60.45427  -26.65382 15.57322  1.000 57.54630  ?  7450 HOH   A O      1 
HETATM 7026 O  O      . HOH   GA 9 .   ? 83.93325  -3.40488  -6.44783  1.000 57.67163  ?  7451 HOH   A O      1 
HETATM 7027 O  O      . HOH   GA 9 .   ? 86.18737  -6.89435  -15.27250 1.000 59.69016  ?  7452 HOH   A O      1 
HETATM 7028 O  O      . HOH   GA 9 .   ? 76.24193  -19.81484 17.56928  1.000 49.26624  ?  7453 HOH   A O      1 
HETATM 7029 O  O      . HOH   GA 9 .   ? 69.54720  -23.42583 25.01618  1.000 66.00475  ?  7454 HOH   A O      1 
HETATM 7030 O  O      . HOH   GA 9 .   ? 65.73853  -5.78104  -9.14003  1.000 64.28303  ?  7455 HOH   A O      1 
HETATM 7031 O  O      . HOH   GA 9 .   ? 95.91986  -35.03690 10.55111  1.000 60.24062  ?  7456 HOH   A O      1 
HETATM 7032 O  O      . HOH   GA 9 .   ? 87.27254  -40.71464 -7.91094  1.000 56.40974  ?  7457 HOH   A O      1 
HETATM 7033 O  O      . HOH   GA 9 .   ? 86.85153  -38.56195 -10.02723 1.000 58.29663  ?  7458 HOH   A O      1 
HETATM 7034 O  O      . HOH   GA 9 .   ? 91.66142  -30.36283 7.47377   1.000 56.60058  ?  7459 HOH   A O      1 
HETATM 7035 O  O      . HOH   GA 9 .   ? 91.23165  -42.32348 2.35444   1.000 57.25608  ?  7460 HOH   A O      1 
HETATM 7036 O  O      . HOH   GA 9 .   ? 72.33151  -8.36847  4.99060   1.000 66.28381  ?  7461 HOH   A O      1 
HETATM 7037 O  O      . HOH   GA 9 .   ? 84.13600  -27.85362 12.23193  1.000 45.73505  ?  7462 HOH   A O      1 
HETATM 7038 O  O      . HOH   GA 9 .   ? 89.35465  -29.52250 -16.45718 1.000 36.65657  ?  7463 HOH   A O      1 
HETATM 7039 O  O      . HOH   GA 9 .   ? 102.59272 -29.92493 -0.57492  1.000 52.75927  ?  7464 HOH   A O      1 
HETATM 7040 O  O      . HOH   GA 9 .   ? 78.914    -20.209   28.781    1.000 51.27175  ?  7465 HOH   A O      1 
HETATM 7041 O  O      . HOH   GA 9 .   ? 70.36316  -31.75103 -16.91540 1.000 49.28725  ?  7466 HOH   A O      1 
HETATM 7042 O  O      . HOH   GA 9 .   ? 60.81791  -14.89475 -17.55699 1.000 57.58643  ?  7467 HOH   A O      1 
HETATM 7043 O  O      . HOH   GA 9 .   ? 67.25047  -21.47785 -25.60604 1.000 52.25014  ?  7468 HOH   A O      1 
HETATM 7044 O  O      . HOH   GA 9 .   ? 90.59060  -23.50784 3.42379   1.000 62.13126  ?  7469 HOH   A O      1 
HETATM 7045 O  O      . HOH   GA 9 .   ? 86.26626  -6.81524  -12.14244 1.000 48.38143  ?  7470 HOH   A O      1 
HETATM 7046 O  O      . HOH   GA 9 .   ? 73.03745  -13.45687 13.21217  1.000 51.52225  ?  7471 HOH   A O      1 
HETATM 7047 O  O      . HOH   GA 9 .   ? 71.75362  1.16040   0.57375   1.000 61.77729  ?  7472 HOH   A O      1 
HETATM 7048 O  O      . HOH   GA 9 .   ? 71.28486  -9.37397  10.26550  1.000 53.37053  ?  7473 HOH   A O      1 
HETATM 7049 O  O      . HOH   GA 9 .   ? 61.68829  -30.94615 17.43524  1.000 65.43059  ?  7474 HOH   A O      1 
HETATM 7050 O  O      . HOH   GA 9 .   ? 60.80062  -17.40419 -24.62510 1.000 59.43390  ?  7475 HOH   A O      1 
HETATM 7051 O  O      . HOH   GA 9 .   ? 81.92498  -23.99169 -24.36485 1.000 58.47186  ?  7476 HOH   A O      1 
HETATM 7052 O  O      . HOH   GA 9 .   ? 67.01006  -18.06081 -25.05022 1.000 60.15986  ?  7477 HOH   A O      1 
HETATM 7053 O  O      . HOH   GA 9 .   ? 88.56187  -12.48168 -16.35314 1.000 47.62474  ?  7478 HOH   A O      1 
HETATM 7054 O  O      . HOH   GA 9 .   ? 59.29862  -17.51348 -3.54178  1.000 63.19989  ?  7479 HOH   A O      1 
HETATM 7055 O  O      . HOH   GA 9 .   ? 99.55394  -37.57740 -2.55705  1.000 56.56077  ?  7480 HOH   A O      1 
HETATM 7056 O  O      . HOH   GA 9 .   ? 89.34906  -4.03097  0.55968   1.000 69.30671  ?  7481 HOH   A O      1 
HETATM 7057 O  O      . HOH   GA 9 .   ? 77.78458  -21.10750 -21.22971 1.000 45.08374  ?  7482 HOH   A O      1 
HETATM 7058 O  O      . HOH   GA 9 .   ? 74.30592  -36.18243 -14.28383 1.000 53.52893  ?  7483 HOH   A O      1 
HETATM 7059 O  O      . HOH   GA 9 .   ? 56.47562  -20.99769 -9.98685  1.000 58.58059  ?  7484 HOH   A O      1 
HETATM 7060 O  O      . HOH   GA 9 .   ? 76.66505  8.07396   6.20709   1.000 56.26107  ?  7485 HOH   A O      1 
HETATM 7061 O  O      . HOH   GA 9 .   ? 83.06102  -35.66188 -12.05345 1.000 41.08730  ?  7486 HOH   A O      1 
HETATM 7062 O  O      . HOH   GA 9 .   ? 88.37769  -29.77892 11.88451  1.000 60.42943  ?  7487 HOH   A O      1 
HETATM 7063 O  O      . HOH   GA 9 .   ? 74.44520  -31.30690 23.09016  1.000 50.05098  ?  7488 HOH   A O      1 
HETATM 7064 O  O      . HOH   GA 9 .   ? 72.38200  -24.70886 21.13362  1.000 43.86273  ?  7489 HOH   A O      1 
HETATM 7065 O  O      . HOH   GA 9 .   ? 93.20130  -23.01249 0.83254   1.000 54.59602  ?  7490 HOH   A O      1 
HETATM 7066 O  O      . HOH   GA 9 .   ? 64.18750  -12.73287 -15.59145 1.000 61.64554  ?  7491 HOH   A O      1 
HETATM 7067 O  O      . HOH   GA 9 .   ? 97.91108  -33.79492 5.69451   1.000 68.86343  ?  7492 HOH   A O      1 
HETATM 7068 O  O      . HOH   GA 9 .   ? 86.00686  -35.31255 -12.12249 1.000 45.66244  ?  7493 HOH   A O      1 
HETATM 7069 O  O      . HOH   GA 9 .   ? 85.68010  -19.37980 -19.61882 1.000 38.08538  ?  7494 HOH   A O      1 
HETATM 7070 O  O      . HOH   GA 9 .   ? 50.27101  -21.28339 -12.65699 1.000 62.19230  ?  7495 HOH   A O      1 
HETATM 7071 O  O      . HOH   GA 9 .   ? 70.53841  -0.77595  -7.51455  1.000 53.82657  ?  7496 HOH   A O      1 
HETATM 7072 O  O      . HOH   GA 9 .   ? 65.05599  -16.59282 -24.15404 1.000 53.70909  ?  7497 HOH   A O      1 
HETATM 7073 O  O      . HOH   GA 9 .   ? 65.64781  -17.79188 9.59030   1.000 38.46046  ?  7498 HOH   A O      1 
HETATM 7074 O  O      . HOH   GA 9 .   ? 67.29259  -7.30976  -17.70370 1.000 66.24225  ?  7499 HOH   A O      1 
HETATM 7075 O  O      . HOH   GA 9 .   ? 97.41240  -17.88515 3.44758   1.000 66.57969  ?  7500 HOH   A O      1 
HETATM 7076 O  O      . HOH   GA 9 .   ? 89.32559  -11.32252 0.31928   1.000 43.79113  ?  7501 HOH   A O      1 
HETATM 7077 O  O      . HOH   GA 9 .   ? 71.37405  -41.92758 -4.05478  1.000 66.10556  ?  7502 HOH   A O      1 
HETATM 7078 O  O      . HOH   GA 9 .   ? 73.01725  -12.79842 -23.41952 1.000 65.26543  ?  7503 HOH   A O      1 
HETATM 7079 O  O      . HOH   GA 9 .   ? 76.697    -45.895   9.741     1.000 62.91885  ?  7504 HOH   A O      1 
HETATM 7080 O  O      . HOH   GA 9 .   ? 98.19407  -32.17724 3.15049   1.000 53.55632  ?  7505 HOH   A O      1 
HETATM 7081 O  O      . HOH   GA 9 .   ? 75.95015  -3.47835  3.66984   1.000 60.13861  ?  7506 HOH   A O      1 
HETATM 7082 O  O      . HOH   GA 9 .   ? 84.84767  -1.44244  -2.39149  1.000 55.90009  ?  7507 HOH   A O      1 
HETATM 7083 O  O      . HOH   GA 9 .   ? 56.07142  -32.94900 -0.56670  1.000 59.40237  ?  7508 HOH   A O      1 
HETATM 7084 O  O      . HOH   GA 9 .   ? 71.29583  -14.37277 15.03859  1.000 68.80694  ?  7509 HOH   A O      1 
HETATM 7085 O  O      . HOH   GA 9 .   ? 65.29493  -14.59596 5.21036   1.000 58.55484  ?  7510 HOH   A O      1 
HETATM 7086 O  O      . HOH   GA 9 .   ? 62.50338  -11.99585 -0.88831  1.000 56.54536  ?  7511 HOH   A O      1 
HETATM 7087 O  O      . HOH   GA 9 .   ? 78.83421  -38.96717 -4.26112  1.000 58.98332  ?  7512 HOH   A O      1 
HETATM 7088 O  O      . HOH   GA 9 .   ? 73.65620  -37.92989 -6.53873  1.000 62.24812  ?  7513 HOH   A O      1 
HETATM 7089 O  O      . HOH   GA 9 .   ? 74.12489  -38.35351 18.86713  1.000 60.03294  ?  7514 HOH   A O      1 
HETATM 7090 O  O      . HOH   GA 9 .   ? 72.88932  -28.35139 -27.74910 1.000 61.41115  ?  7515 HOH   A O      1 
HETATM 7091 O  O      . HOH   GA 9 .   ? 78.53059  -2.12856  3.64852   1.000 53.97507  ?  7516 HOH   A O      1 
HETATM 7092 O  O      . HOH   GA 9 .   ? 85.96619  -25.84560 -19.67582 1.000 55.64157  ?  7517 HOH   A O      1 
HETATM 7093 O  O      . HOH   GA 9 .   ? 68.14772  -9.66383  9.48261   1.000 59.76861  ?  7518 HOH   A O      1 
HETATM 7094 O  O      . HOH   GA 9 .   ? 76.10760  -8.93076  7.07270   1.000 63.45432  ?  7519 HOH   A O      1 
HETATM 7095 O  O      . HOH   GA 9 .   ? 68.26254  -4.83584  -7.53781  1.000 67.71247  ?  7520 HOH   A O      1 
HETATM 7096 O  O      . HOH   GA 9 .   ? 69.82971  -6.41823  -23.57324 1.000 59.20339  ?  7521 HOH   A O      1 
HETATM 7097 O  O      . HOH   GA 9 .   ? 57.21272  -30.23484 8.13328   1.000 61.43327  ?  7522 HOH   A O      1 
HETATM 7098 O  O      . HOH   GA 9 .   ? 55.65950  -21.29439 2.93128   1.000 59.45584  ?  7523 HOH   A O      1 
HETATM 7099 O  O      . HOH   GA 9 .   ? 89.02770  -46.90183 2.16853   1.000 61.40288  ?  7524 HOH   A O      1 
HETATM 7100 O  O      . HOH   GA 9 .   ? 53.98716  -27.46644 0.05707   1.000 63.14988  ?  7525 HOH   A O      1 
HETATM 7101 O  O      . HOH   GA 9 .   ? 84.65316  -16.33880 18.49613  1.000 66.49711  ?  7526 HOH   A O      1 
HETATM 7102 O  O      . HOH   GA 9 .   ? 72.25412  -36.30214 -14.39989 1.000 56.18467  ?  7527 HOH   A O      1 
HETATM 7103 O  O      . HOH   GA 9 .   ? 76.98977  -38.39585 -13.31771 1.000 62.66346  ?  7528 HOH   A O      1 
HETATM 7104 O  O      . HOH   GA 9 .   ? 68.78206  -8.62472  -4.79349  1.000 67.58086  ?  7529 HOH   A O      1 
HETATM 7105 O  O      . HOH   GA 9 .   ? 73.72060  -2.50924  2.81629   1.000 60.56377  ?  7530 HOH   A O      1 
HETATM 7106 O  O      . HOH   GA 9 .   ? 90.61056  -18.32482 3.36416   1.000 63.78421  ?  7531 HOH   A O      1 
HETATM 7107 O  O      . HOH   GA 9 .   ? 59.16754  -23.58326 10.72740  1.000 63.49829  ?  7532 HOH   A O      1 
HETATM 7108 O  O      . HOH   GA 9 .   ? 88.35478  -21.16671 3.69421   1.000 66.02092  ?  7533 HOH   A O      1 
HETATM 7109 O  O      . HOH   GA 9 .   ? 94.69488  -7.45652  -1.30141  1.000 64.04554  ?  7534 HOH   A O      1 
HETATM 7110 O  O      . HOH   GA 9 .   ? 71.70612  -5.18132  4.94609   1.000 63.90413  ?  7535 HOH   A O      1 
HETATM 7111 O  O      . HOH   GA 9 .   ? 57.07814  -18.65814 -2.65058  1.000 60.06937  ?  7536 HOH   A O      1 
HETATM 7112 O  O      . HOH   GA 9 .   ? 59.71444  -35.94340 6.02753   1.000 59.20568  ?  7537 HOH   A O      1 
HETATM 7113 O  O      . HOH   GA 9 .   ? 84.84970  -39.81796 -12.64484 1.000 65.59573  ?  7538 HOH   A O      1 
HETATM 7114 O  O      . HOH   GA 9 .   ? 74.883    -12.043   -21.695   1.000 53.06351  ?  7539 HOH   A O      1 
HETATM 7115 O  O      . HOH   GA 9 .   ? 50.58314  -19.52415 -10.36820 1.000 64.18027  ?  7540 HOH   A O      1 
HETATM 7116 O  O      . HOH   GA 9 .   ? 98.38660  -24.74354 -0.33065  1.000 49.30421  ?  7541 HOH   A O      1 
HETATM 7117 O  O      . HOH   GA 9 .   ? 72.72350  -40.64261 0.19803   1.000 63.02402  ?  7542 HOH   A O      1 
HETATM 7118 O  O      . HOH   GA 9 .   ? 70.23257  -34.22006 -16.66521 1.000 59.69750  ?  7543 HOH   A O      1 
HETATM 7119 O  O      . HOH   GA 9 .   ? 64.72325  -34.39537 -8.73297  1.000 54.82961  ?  7544 HOH   A O      1 
HETATM 7120 O  O      . HOH   GA 9 .   ? 83.97209  -25.10872 11.34530  1.000 55.35746  ?  7545 HOH   A O      1 
HETATM 7121 O  O      . HOH   GA 9 .   ? 89.56644  -41.19126 12.93285  1.000 62.29203  ?  7546 HOH   A O      1 
HETATM 7122 O  O      . HOH   GA 9 .   ? 65.13280  -36.99215 -8.12590  1.000 68.37971  ?  7547 HOH   A O      1 
HETATM 7123 O  O      . HOH   GA 9 .   ? 63.048    -35.897   -4.359    1.000 61.92183  ?  7548 HOH   A O      1 
HETATM 7124 O  O      . HOH   GA 9 .   ? 84.54957  -38.11639 -9.19005  1.000 50.07053  ?  7549 HOH   A O      1 
HETATM 7125 O  O      . HOH   GA 9 .   ? 86.97409  -1.94616  -4.85953  1.000 53.20321  ?  7550 HOH   A O      1 
HETATM 7126 O  O      . HOH   GA 9 .   ? 91.23147  -11.81556 4.32576   1.000 62.80082  ?  7551 HOH   A O      1 
HETATM 7127 O  O      . HOH   GA 9 .   ? 91.21916  -28.38408 14.31715  1.000 65.23049  ?  7552 HOH   A O      1 
HETATM 7128 O  O      . HOH   GA 9 .   ? 86.97664  -47.79492 -6.09864  1.000 60.61745  ?  7553 HOH   A O      1 
HETATM 7129 O  O      . HOH   GA 9 .   ? 82.61301  -0.96132  -6.00581  1.000 61.45828  ?  7554 HOH   A O      1 
HETATM 7130 O  O      . HOH   GA 9 .   ? 75.47792  -39.23756 -3.22127  1.000 52.37172  ?  7555 HOH   A O      1 
HETATM 7131 O  O      . HOH   GA 9 .   ? 89.64388  -32.68908 -19.60476 1.000 49.47474  ?  7556 HOH   A O      1 
HETATM 7132 O  O      . HOH   GA 9 .   ? 71.75009  -38.42516 -1.63169  1.000 48.01092  ?  7557 HOH   A O      1 
HETATM 7133 O  O      . HOH   GA 9 .   ? 57.03058  -30.49931 -8.02204  1.000 52.24044  ?  7558 HOH   A O      1 
HETATM 7134 O  O      . HOH   GA 9 .   ? 72.64056  -15.87629 17.06625  1.000 61.91570  ?  7559 HOH   A O      1 
HETATM 7135 O  O      . HOH   GA 9 .   ? 65.28220  -36.49725 -12.64694 1.000 61.76810  ?  7560 HOH   A O      1 
HETATM 7136 O  O      . HOH   GA 9 .   ? 95.05075  -28.65250 4.63167   1.000 57.72556  ?  7561 HOH   A O      1 
HETATM 7137 O  O      . HOH   GA 9 .   ? 78.98020  -3.22004  6.15374   1.000 65.40819  ?  7562 HOH   A O      1 
HETATM 7138 O  O      . HOH   GA 9 .   ? 67.51852  -38.12541 -12.27841 1.000 62.22320  ?  7563 HOH   A O      1 
HETATM 7139 O  O      . HOH   GA 9 .   ? 93.00081  -26.57974 5.67988   1.000 64.85279  ?  7564 HOH   A O      1 
HETATM 7140 O  O      . HOH   HA 9 .   ? 105.66576 -15.65450 -32.51233 1.000 68.36288  ?  4501 HOH   B O      1 
HETATM 7141 O  O      . HOH   HA 9 .   ? 96.49172  0.04696   -8.33655  0.423 57.15410  ?  4502 HOH   B O      1 
HETATM 7142 O  O      . HOH   HA 9 .   ? 113.89867 -18.57988 -2.35503  1.000 70.96644  ?  4503 HOH   B O      1 
HETATM 7143 O  O      . HOH   HA 9 .   ? 93.39803  -13.01084 -20.51375 1.000 62.20676  ?  4504 HOH   B O      1 
HETATM 7144 O  O      . HOH   HA 9 .   ? 91.48094  -29.90316 -22.94018 1.000 55.53038  ?  4505 HOH   B O      1 
HETATM 7145 O  O      . HOH   HA 9 .   ? 100.52312 -25.93597 -31.06209 1.000 60.32307  ?  4506 HOH   B O      1 
HETATM 7146 O  O      . HOH   HA 9 .   ? 114.73357 -16.35988 -10.93245 1.000 57.56266  ?  4507 HOH   B O      1 
HETATM 7147 O  O      . HOH   HA 9 .   ? 115.21374 -15.22061 -5.51273  1.000 54.35500  ?  4508 HOH   B O      1 
HETATM 7148 O  O      . HOH   HA 9 .   ? 98.59137  -28.49587 -12.13840 1.000 32.99910  ?  4509 HOH   B O      1 
HETATM 7149 O  O      . HOH   HA 9 .   ? 102.96289 -31.82475 -8.25017  1.000 44.28477  ?  4510 HOH   B O      1 
HETATM 7150 O  O      . HOH   HA 9 .   ? 105.59571 -1.58127  -14.04876 1.000 60.65298  ?  4511 HOH   B O      1 
HETATM 7151 O  O      . HOH   HA 9 .   ? 94.74100  -25.80630 -25.96939 1.000 58.84777  ?  4512 HOH   B O      1 
HETATM 7152 O  O      . HOH   HA 9 .   ? 112.66214 -17.53973 -9.23356  1.000 47.67585  ?  4513 HOH   B O      1 
HETATM 7153 O  O      . HOH   HA 9 .   ? 112.45528 -18.65123 -17.15642 1.000 56.82195  ?  4514 HOH   B O      1 
HETATM 7154 O  O      . HOH   HA 9 .   ? 91.00122  -28.68339 -18.55841 1.000 40.58496  ?  4515 HOH   B O      1 
HETATM 7155 O  O      . HOH   HA 9 .   ? 106.06762 -25.57498 -31.34126 1.000 61.96182  ?  4516 HOH   B O      1 
HETATM 7156 O  O      . HOH   HA 9 .   ? 96.08278  -31.20453 -17.73223 1.000 35.25645  ?  4517 HOH   B O      1 
HETATM 7157 O  O      . HOH   HA 9 .   ? 96.03494  -25.27925 -5.27908  1.000 38.00497  ?  4518 HOH   B O      1 
HETATM 7158 O  O      . HOH   HA 9 .   ? 99.73470  1.25366   -11.65758 1.000 51.89882  ?  4519 HOH   B O      1 
HETATM 7159 O  O      . HOH   HA 9 .   ? 98.16557  -10.32130 -4.32369  1.000 42.46929  ?  4520 HOH   B O      1 
HETATM 7160 O  O      . HOH   HA 9 .   ? 110.06434 -17.81393 -23.34224 1.000 47.24991  ?  4521 HOH   B O      1 
HETATM 7161 O  O      . HOH   HA 9 .   ? 106.08319 -32.90424 -14.06516 1.000 39.71360  ?  4522 HOH   B O      1 
HETATM 7162 O  O      . HOH   HA 9 .   ? 105.51636 -16.57279 -8.36598  1.000 38.45956  ?  4523 HOH   B O      1 
HETATM 7163 O  O      . HOH   HA 9 .   ? 95.06216  -5.98756  -9.40004  1.000 51.64980  ?  4524 HOH   B O      1 
HETATM 7164 O  O      . HOH   HA 9 .   ? 100.28445 -30.22622 -28.22101 1.000 51.12078  ?  4525 HOH   B O      1 
HETATM 7165 O  O      . HOH   HA 9 .   ? 106.803   13.132    -15.468   1.000 57.68097  ?  4526 HOH   B O      1 
HETATM 7166 O  O      . HOH   HA 9 .   ? 99.882    -34.383   -23.148   1.000 54.34496  ?  4527 HOH   B O      1 
HETATM 7167 O  O      . HOH   HA 9 .   ? 93.67259  -31.29764 -24.07218 1.000 56.59174  ?  4528 HOH   B O      1 
HETATM 7168 O  O      . HOH   HA 9 .   ? 115.66907 -9.08668  -1.89828  1.000 69.93587  ?  4529 HOH   B O      1 
HETATM 7169 O  O      . HOH   HA 9 .   ? 103.97502 -14.01151 -24.55061 1.000 57.09591  ?  4530 HOH   B O      1 
HETATM 7170 O  O      . HOH   HA 9 .   ? 112.73135 -6.26298  -16.89835 1.000 59.28140  ?  4531 HOH   B O      1 
HETATM 7171 O  O      . HOH   HA 9 .   ? 97.18216  -31.00397 -10.83511 1.000 32.31273  ?  4532 HOH   B O      1 
HETATM 7172 O  O      . HOH   HA 9 .   ? 113.37049 -4.89553  -6.02843  1.000 64.40264  ?  4533 HOH   B O      1 
HETATM 7173 O  O      . HOH   HA 9 .   ? 99.07579  -11.84495 -2.29586  1.000 55.20687  ?  4534 HOH   B O      1 
HETATM 7174 O  O      . HOH   HA 9 .   ? 99.06509  -20.25678 -25.56920 1.000 46.73643  ?  4535 HOH   B O      1 
HETATM 7175 O  O      . HOH   HA 9 .   ? 93.83958  -30.83317 -19.47961 1.000 36.21360  ?  4536 HOH   B O      1 
HETATM 7176 O  O      . HOH   HA 9 .   ? 92.55445  -31.73844 -16.98857 1.000 39.54905  ?  4537 HOH   B O      1 
HETATM 7177 O  O      . HOH   HA 9 .   ? 104.61101 -24.47976 -23.70685 1.000 51.98340  ?  4538 HOH   B O      1 
HETATM 7178 O  O      . HOH   HA 9 .   ? 91.18941  -27.86975 -9.83464  1.000 30.70582  ?  4539 HOH   B O      1 
HETATM 7179 O  O      . HOH   HA 9 .   ? 102.09377 -35.34470 -21.32591 1.000 48.92760  ?  4540 HOH   B O      1 
HETATM 7180 O  O      . HOH   HA 9 .   ? 102.12060 -21.12277 -2.94413  1.000 51.06470  ?  4541 HOH   B O      1 
HETATM 7181 O  O      . HOH   HA 9 .   ? 99.40845  -30.81418 -9.25266  1.000 38.15845  ?  4542 HOH   B O      1 
HETATM 7182 O  O      . HOH   HA 9 .   ? 106.55186 -26.74622 -20.76680 1.000 52.79163  ?  4543 HOH   B O      1 
HETATM 7183 O  O      . HOH   HA 9 .   ? 95.47896  -2.35988  -15.81544 1.000 57.86556  ?  4544 HOH   B O      1 
HETATM 7184 O  O      . HOH   HA 9 .   ? 108.71264 -32.98393 -15.53911 1.000 57.82460  ?  4545 HOH   B O      1 
HETATM 7185 O  O      . HOH   HA 9 .   ? 115.63522 -12.71562 -11.50822 1.000 56.07934  ?  4546 HOH   B O      1 
HETATM 7186 O  O      . HOH   HA 9 .   ? 88.51566  -19.26014 -19.71005 1.000 43.02285  ?  4547 HOH   B O      1 
HETATM 7187 O  O      . HOH   HA 9 .   ? 111.41053 -25.67015 -27.09551 1.000 67.29004  ?  4548 HOH   B O      1 
HETATM 7188 O  O      . HOH   HA 9 .   ? 95.98564  -14.73890 -23.52977 1.000 51.70461  ?  4549 HOH   B O      1 
HETATM 7189 O  O      . HOH   HA 9 .   ? 100.66471 -14.18241 -1.11280  1.000 55.08365  ?  4550 HOH   B O      1 
HETATM 7190 O  O      . HOH   HA 9 .   ? 106.72086 -3.38236  -15.36810 1.000 52.09513  ?  4551 HOH   B O      1 
HETATM 7191 O  O      . HOH   HA 9 .   ? 95.80635  -4.62598  -11.92180 1.000 53.89918  ?  4552 HOH   B O      1 
HETATM 7192 O  O      . HOH   HA 9 .   ? 111.69119 -16.46941 -12.28997 1.000 56.62042  ?  4553 HOH   B O      1 
HETATM 7193 O  O      . HOH   HA 9 .   ? 90.54287  -9.10637  -9.91497  1.000 54.33499  ?  4554 HOH   B O      1 
HETATM 7194 O  O      . HOH   HA 9 .   ? 103.63181 -11.77542 -14.80578 1.000 43.92459  ?  4555 HOH   B O      1 
HETATM 7195 O  O      . HOH   HA 9 .   ? 90.80207  -18.65159 -14.96540 1.000 44.59138  ?  4556 HOH   B O      1 
HETATM 7196 O  O      . HOH   HA 9 .   ? 95.49369  -9.44042  -3.62042  1.000 45.35453  ?  4557 HOH   B O      1 
HETATM 7197 O  O      . HOH   HA 9 .   ? 95.53783  -33.06949 -25.12262 1.000 56.44346  ?  4558 HOH   B O      1 
HETATM 7198 O  O      . HOH   HA 9 .   ? 93.95366  2.44544   -12.91827 1.000 58.79127  ?  4559 HOH   B O      1 
HETATM 7199 O  O      . HOH   HA 9 .   ? 99.45849  -6.87499  -3.15873  1.000 58.57476  ?  4560 HOH   B O      1 
HETATM 7200 O  O      . HOH   HA 9 .   ? 98.17500  -23.71976 -5.18073  1.000 49.35104  ?  4561 HOH   B O      1 
HETATM 7201 O  O      . HOH   HA 9 .   ? 108.83253 -20.92023 -3.81487  1.000 59.90818  ?  4562 HOH   B O      1 
HETATM 7202 O  O      . HOH   HA 9 .   ? 95.73935  -0.74177  -10.73413 1.000 60.88592  ?  4563 HOH   B O      1 
HETATM 7203 O  O      . HOH   HA 9 .   ? 96.62778  -21.34186 -26.66359 1.000 58.06400  ?  4564 HOH   B O      1 
HETATM 7204 O  O      . HOH   HA 9 .   ? 109.37486 -29.62269 -16.11474 1.000 48.39582  ?  4565 HOH   B O      1 
HETATM 7205 O  O      . HOH   HA 9 .   ? 108.44345 -18.51801 -2.17511  1.000 66.17357  ?  4566 HOH   B O      1 
HETATM 7206 O  O      . HOH   HA 9 .   ? 113.94383 -17.74220 -20.69721 1.000 62.45239  ?  4567 HOH   B O      1 
HETATM 7207 O  O      . HOH   HA 9 .   ? 90.40021  -13.16389 -24.59316 1.000 70.69774  ?  4568 HOH   B O      1 
HETATM 7208 O  O      . HOH   HA 9 .   ? 110.65705 5.62745   -15.01731 1.000 62.53160  ?  4569 HOH   B O      1 
HETATM 7209 O  O      . HOH   HA 9 .   ? 106.66784 -29.71214 -21.89005 1.000 51.16347  ?  4570 HOH   B O      1 
HETATM 7210 O  O      . HOH   HA 9 .   ? 114.70745 -2.56827  -8.23732  1.000 64.18892  ?  4571 HOH   B O      1 
HETATM 7211 O  O      . HOH   HA 9 .   ? 103.46077 -13.50207 -1.98141  1.000 54.25410  ?  4572 HOH   B O      1 
HETATM 7212 O  O      . HOH   HA 9 .   ? 106.00825 -25.67501 -34.22306 1.000 71.59243  ?  4573 HOH   B O      1 
HETATM 7213 O  O      . HOH   HA 9 .   ? 92.96642  -22.48611 -25.19371 1.000 54.65795  ?  4574 HOH   B O      1 
HETATM 7214 O  O      . HOH   HA 9 .   ? 102.06533 -2.26989  -4.70605  1.000 61.18933  ?  4575 HOH   B O      1 
HETATM 7215 O  O      . HOH   HA 9 .   ? 102.99944 -20.18972 -5.81847  1.000 45.65323  ?  4576 HOH   B O      1 
HETATM 7216 O  O      . HOH   HA 9 .   ? 92.95686  -33.05261 -21.03113 1.000 57.06554  ?  4577 HOH   B O      1 
HETATM 7217 O  O      . HOH   HA 9 .   ? 95.392    -38.717   -16.546   1.000 58.12284  ?  4578 HOH   B O      1 
HETATM 7218 O  O      . HOH   HA 9 .   ? 99.43192  -7.94477  -20.11162 1.000 65.53729  ?  4579 HOH   B O      1 
HETATM 7219 O  O      . HOH   HA 9 .   ? 115.71422 -19.56331 -19.17101 1.000 70.47663  ?  4580 HOH   B O      1 
HETATM 7220 O  O      . HOH   HA 9 .   ? 92.79868  -6.35533  -16.28609 1.000 65.46515  ?  4581 HOH   B O      1 
HETATM 7221 O  O      . HOH   HA 9 .   ? 102.78960 -10.78486 -17.18674 1.000 54.96834  ?  4582 HOH   B O      1 
HETATM 7222 O  O      . HOH   HA 9 .   ? 91.31688  -9.13167  -19.40831 1.000 66.33185  ?  4583 HOH   B O      1 
HETATM 7223 O  O      . HOH   HA 9 .   ? 119.15441 -15.99884 -6.72603  1.000 62.65858  ?  4584 HOH   B O      1 
HETATM 7224 O  O      . HOH   HA 9 .   ? 87.37890  -28.57185 -20.40687 1.000 59.10965  ?  4585 HOH   B O      1 
HETATM 7225 O  O      . HOH   HA 9 .   ? 99.94699  -10.09506 -18.20046 1.000 71.87096  ?  4586 HOH   B O      1 
HETATM 7226 O  O      . HOH   HA 9 .   ? 92.98005  -7.70904  -12.11116 1.000 63.38632  ?  4587 HOH   B O      1 
HETATM 7227 O  O      . HOH   HA 9 .   ? 94.38897  -2.17652  -8.88610  1.000 58.23123  ?  4588 HOH   B O      1 
HETATM 7228 O  O      . HOH   HA 9 .   ? 98.49737  -17.58996 -25.68885 1.000 53.87432  ?  4589 HOH   B O      1 
HETATM 7229 O  O      . HOH   HA 9 .   ? 104.74973 -9.29334  -18.93733 1.000 62.02073  ?  4590 HOH   B O      1 
HETATM 7230 O  O      . HOH   HA 9 .   ? 93.54757  -18.25735 -24.97640 1.000 52.92182  ?  4591 HOH   B O      1 
HETATM 7231 O  O      . HOH   HA 9 .   ? 113.26207 -19.69699 -15.24360 1.000 59.48930  ?  4592 HOH   B O      1 
HETATM 7232 O  O      . HOH   HA 9 .   ? 115.20203 -5.90050  -3.65975  1.000 66.69568  ?  4593 HOH   B O      1 
HETATM 7233 O  O      . HOH   HA 9 .   ? 91.09299  -5.29186  -19.51185 1.000 72.93088  ?  4594 HOH   B O      1 
HETATM 7234 O  O      . HOH   HA 9 .   ? 90.05423  -29.99473 -20.64196 1.000 46.08573  ?  4595 HOH   B O      1 
HETATM 7235 O  O      . HOH   HA 9 .   ? 114.06223 -18.02388 -6.74831  1.000 63.49194  ?  4596 HOH   B O      1 
HETATM 7236 O  O      . HOH   HA 9 .   ? 98.55639  -7.62382  -1.40185  1.000 57.71442  ?  4597 HOH   B O      1 
HETATM 7237 O  O      . HOH   HA 9 .   ? 92.11876  -0.00000  -8.62333  0.50  68.16256  ?  4598 HOH   B O      1 
# 
