data_9GIE
# 
_entry.id   9GIE 
# 
_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   9GIE         pdb_00009gie 10.2210/pdb9gie/pdb 
WWPDB D_1292139333 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-11 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GIE 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-19 
_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-Dev 'all pdb are for the same paper' D_1292139329 unspecified 
PDB-Dev .                                D_1292139330 unspecified 
PDB-Dev .                                D_1292139331 unspecified 
PDB-Dev .                                D_1292139332 unspecified 
PDB-Dev .                                D_1292139334 unspecified 
PDB-Dev .                                D_1292138744 unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              easc@lundbeck.com 
_pdbx_contact_author.name_first         Erhad 
_pdbx_contact_author.name_last          Ascic 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0005-4917-2027 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Carr, K.H.'    1 0000-0002-9772-2733 
'Ascic, E.'     2 0009-0005-4917-2027 
'Leonard, P.M.' 3 0000-0002-2988-5557 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            67 
_citation.language                  ? 
_citation.page_first                20135 
_citation.page_last                 20155 
_citation.title                     
'Advancements in NMDA Receptor-Targeted Antidepressants: From d-Cycloserine Discovery to Preclinical Efficacy of Lu AF90103.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c01477 
_citation.pdbx_database_id_PubMed   39560374 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ascic, E.'         1  ? 
primary 'Marigo, M.'        2  ? 
primary 'David, L.'         3  ? 
primary 'Frisch Herrik, K.' 4  ? 
primary 'Grupe, M.'         5  ? 
primary 'Hougaard, C.'      6  ? 
primary 'Mork, A.'          7  ? 
primary 'Jones, C.R.'       8  ? 
primary 'Badolo, L.'        9  ? 
primary 'Frederiksen, K.'   10 ? 
primary 'Boonen, H.C.M.'    11 ? 
primary 'Jensen, H.S.'      12 ? 
primary 'Kilburn, J.P.'     13 ? 
# 
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 'Glutamate receptor ionotropic, NMDA 1'                                                            33422.141 2  
? ? ? ? 
2 non-polymer syn '(2~{R})-2-azanyl-3-[[4-(2-ethylphenyl)-2,3-dihydro-1~{H}-indol-2-yl]carbonylamino]propanoic acid' 353.415   2  
? ? ? ? 
3 water       nat water                                                                                              18.015    55 
? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'GluN1,Glutamate [NMDA] receptor subunit zeta-1,N-methyl-D-aspartate receptor subunit NR1,NMD-R1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFT
YEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKKGTRITGIND
PRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQKCDLVTT
GELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDSR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFT
YEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKKGTRITGIND
PRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQKCDLVTT
GELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDSR
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(2~{R})-2-azanyl-3-[[4-(2-ethylphenyl)-2,3-dihydro-1~{H}-indol-2-yl]carbonylamino]propanoic acid' A1ILS 
3 water                                                                                              HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   THR n 
1 4   ARG n 
1 5   LEU n 
1 6   LYS n 
1 7   ILE n 
1 8   VAL n 
1 9   THR n 
1 10  ILE n 
1 11  HIS n 
1 12  GLN n 
1 13  GLU n 
1 14  PRO n 
1 15  PHE n 
1 16  VAL n 
1 17  TYR n 
1 18  VAL n 
1 19  LYS n 
1 20  PRO n 
1 21  THR n 
1 22  LEU n 
1 23  SER n 
1 24  ASP n 
1 25  GLY n 
1 26  THR n 
1 27  CYS n 
1 28  LYS n 
1 29  GLU n 
1 30  GLU n 
1 31  PHE n 
1 32  THR n 
1 33  VAL n 
1 34  ASN n 
1 35  GLY n 
1 36  ASP n 
1 37  PRO n 
1 38  VAL n 
1 39  LYS n 
1 40  LYS n 
1 41  VAL n 
1 42  ILE n 
1 43  CYS n 
1 44  THR n 
1 45  GLY n 
1 46  PRO n 
1 47  ASN n 
1 48  ASP n 
1 49  THR n 
1 50  SER n 
1 51  PRO n 
1 52  GLY n 
1 53  SER n 
1 54  PRO n 
1 55  ARG n 
1 56  HIS n 
1 57  THR n 
1 58  VAL n 
1 59  PRO n 
1 60  GLN n 
1 61  CYS n 
1 62  CYS n 
1 63  TYR n 
1 64  GLY n 
1 65  PHE n 
1 66  CYS n 
1 67  ILE n 
1 68  ASP n 
1 69  LEU n 
1 70  LEU n 
1 71  ILE n 
1 72  LYS n 
1 73  LEU n 
1 74  ALA n 
1 75  ARG n 
1 76  THR n 
1 77  MET n 
1 78  ASN n 
1 79  PHE n 
1 80  THR n 
1 81  TYR n 
1 82  GLU n 
1 83  VAL n 
1 84  HIS n 
1 85  LEU n 
1 86  VAL n 
1 87  ALA n 
1 88  ASP n 
1 89  GLY n 
1 90  LYS n 
1 91  PHE n 
1 92  GLY n 
1 93  THR n 
1 94  GLN n 
1 95  GLU n 
1 96  ARG n 
1 97  VAL n 
1 98  ASN n 
1 99  ASN n 
1 100 SER n 
1 101 ASN n 
1 102 LYS n 
1 103 LYS n 
1 104 GLU n 
1 105 TRP n 
1 106 ASN n 
1 107 GLY n 
1 108 MET n 
1 109 MET n 
1 110 GLY n 
1 111 GLU n 
1 112 LEU n 
1 113 LEU n 
1 114 SER n 
1 115 GLY n 
1 116 GLN n 
1 117 ALA n 
1 118 ASP n 
1 119 MET n 
1 120 ILE n 
1 121 VAL n 
1 122 ALA n 
1 123 PRO n 
1 124 LEU n 
1 125 THR n 
1 126 ILE n 
1 127 ASN n 
1 128 ASN n 
1 129 GLU n 
1 130 ARG n 
1 131 ALA n 
1 132 GLN n 
1 133 TYR n 
1 134 ILE n 
1 135 GLU n 
1 136 PHE n 
1 137 SER n 
1 138 LYS n 
1 139 PRO n 
1 140 PHE n 
1 141 LYS n 
1 142 TYR n 
1 143 GLN n 
1 144 GLY n 
1 145 LEU n 
1 146 THR n 
1 147 ILE n 
1 148 LEU n 
1 149 VAL n 
1 150 LYS n 
1 151 LYS n 
1 152 GLY n 
1 153 THR n 
1 154 ARG n 
1 155 ILE n 
1 156 THR n 
1 157 GLY n 
1 158 ILE n 
1 159 ASN n 
1 160 ASP n 
1 161 PRO n 
1 162 ARG n 
1 163 LEU n 
1 164 ARG n 
1 165 ASN n 
1 166 PRO n 
1 167 SER n 
1 168 ASP n 
1 169 LYS n 
1 170 PHE n 
1 171 ILE n 
1 172 TYR n 
1 173 ALA n 
1 174 THR n 
1 175 VAL n 
1 176 LYS n 
1 177 GLN n 
1 178 SER n 
1 179 SER n 
1 180 VAL n 
1 181 ASP n 
1 182 ILE n 
1 183 TYR n 
1 184 PHE n 
1 185 ARG n 
1 186 ARG n 
1 187 GLN n 
1 188 VAL n 
1 189 GLU n 
1 190 LEU n 
1 191 SER n 
1 192 THR n 
1 193 MET n 
1 194 TYR n 
1 195 ARG n 
1 196 HIS n 
1 197 MET n 
1 198 GLU n 
1 199 LYS n 
1 200 HIS n 
1 201 ASN n 
1 202 TYR n 
1 203 GLU n 
1 204 SER n 
1 205 ALA n 
1 206 ALA n 
1 207 GLU n 
1 208 ALA n 
1 209 ILE n 
1 210 GLN n 
1 211 ALA n 
1 212 VAL n 
1 213 ARG n 
1 214 ASP n 
1 215 ASN n 
1 216 LYS n 
1 217 LEU n 
1 218 HIS n 
1 219 ALA n 
1 220 PHE n 
1 221 ILE n 
1 222 TRP n 
1 223 ASP n 
1 224 SER n 
1 225 ALA n 
1 226 VAL n 
1 227 LEU n 
1 228 GLU n 
1 229 PHE n 
1 230 GLU n 
1 231 ALA n 
1 232 SER n 
1 233 GLN n 
1 234 LYS n 
1 235 CYS n 
1 236 ASP n 
1 237 LEU n 
1 238 VAL n 
1 239 THR n 
1 240 THR n 
1 241 GLY n 
1 242 GLU n 
1 243 LEU n 
1 244 PHE n 
1 245 PHE n 
1 246 ARG n 
1 247 SER n 
1 248 GLY n 
1 249 PHE n 
1 250 GLY n 
1 251 ILE n 
1 252 GLY n 
1 253 MET n 
1 254 ARG n 
1 255 LYS n 
1 256 ASP n 
1 257 SER n 
1 258 PRO n 
1 259 TRP n 
1 260 LYS n 
1 261 GLN n 
1 262 ASN n 
1 263 VAL n 
1 264 SER n 
1 265 LEU n 
1 266 SER n 
1 267 ILE n 
1 268 LEU n 
1 269 LYS n 
1 270 SER n 
1 271 HIS n 
1 272 GLU n 
1 273 ASN n 
1 274 GLY n 
1 275 PHE n 
1 276 MET n 
1 277 GLU n 
1 278 ASP n 
1 279 LEU n 
1 280 ASP n 
1 281 LYS n 
1 282 THR n 
1 283 TRP n 
1 284 VAL n 
1 285 ARG n 
1 286 TYR n 
1 287 GLN n 
1 288 GLU n 
1 289 CYS n 
1 290 ASP n 
1 291 SER n 
1 292 ARG 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   151 human ? 'GRIN1, NMDAR1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Rosetta-gami (DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 152 292 human ? 'GRIN1, NMDAR1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Rosetta-gami (DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1ILS non-polymer         . '(2~{R})-2-azanyl-3-[[4-(2-ethylphenyl)-2,3-dihydro-1~{H}-indol-2-yl]carbonylamino]propanoic acid' ? 
'C20 H23 N3 O3'  353.415 
ALA   'L-peptide linking' y ALANINE                                                                                            ? 
'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE                                                                                           ? 
'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                                                         ? 
'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                                                    ? 
'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE                                                                                           ? 
'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                                                          ? 
'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                                    ? 
'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                                                                                            ? 
'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE                                                                                          ? 
'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER                                                                                              ? 
'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                                                         ? 
'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                                                                                            ? 
'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                                                                                             ? 
'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE                                                                                         ? 
'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                                                      ? 
'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                                                                                            ? 
'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE                                                                                             ? 
'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE                                                                                          ? 
'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                                                         ? 
'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE                                                                                           ? 
'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE                                                                                             ? 
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   394 ?   ?   ?   A . n 
A 1 2   SER 2   395 ?   ?   ?   A . n 
A 1 3   THR 3   396 396 THR THR A . n 
A 1 4   ARG 4   397 397 ARG ARG A . n 
A 1 5   LEU 5   398 398 LEU LEU A . n 
A 1 6   LYS 6   399 399 LYS LYS A . n 
A 1 7   ILE 7   400 400 ILE ILE A . n 
A 1 8   VAL 8   401 401 VAL VAL A . n 
A 1 9   THR 9   402 402 THR THR A . n 
A 1 10  ILE 10  403 403 ILE ILE A . n 
A 1 11  HIS 11  404 404 HIS HIS A . n 
A 1 12  GLN 12  405 405 GLN GLN A . n 
A 1 13  GLU 13  406 406 GLU GLU A . n 
A 1 14  PRO 14  407 407 PRO PRO A . n 
A 1 15  PHE 15  408 408 PHE PHE A . n 
A 1 16  VAL 16  409 409 VAL VAL A . n 
A 1 17  TYR 17  410 410 TYR TYR A . n 
A 1 18  VAL 18  411 411 VAL VAL A . n 
A 1 19  LYS 19  412 412 LYS LYS A . n 
A 1 20  PRO 20  413 413 PRO PRO A . n 
A 1 21  THR 21  414 414 THR THR A . n 
A 1 22  LEU 22  415 415 LEU LEU A . n 
A 1 23  SER 23  416 416 SER SER A . n 
A 1 24  ASP 24  417 417 ASP ASP A . n 
A 1 25  GLY 25  418 418 GLY GLY A . n 
A 1 26  THR 26  419 419 THR THR A . n 
A 1 27  CYS 27  420 420 CYS CYS A . n 
A 1 28  LYS 28  421 421 LYS LYS A . n 
A 1 29  GLU 29  422 422 GLU GLU A . n 
A 1 30  GLU 30  423 423 GLU GLU A . n 
A 1 31  PHE 31  424 424 PHE PHE A . n 
A 1 32  THR 32  425 425 THR THR A . n 
A 1 33  VAL 33  426 426 VAL VAL A . n 
A 1 34  ASN 34  427 427 ASN ASN A . n 
A 1 35  GLY 35  428 428 GLY GLY A . n 
A 1 36  ASP 36  429 429 ASP ASP A . n 
A 1 37  PRO 37  430 430 PRO PRO A . n 
A 1 38  VAL 38  431 431 VAL VAL A . n 
A 1 39  LYS 39  432 432 LYS LYS A . n 
A 1 40  LYS 40  433 433 LYS LYS A . n 
A 1 41  VAL 41  434 434 VAL VAL A . n 
A 1 42  ILE 42  435 435 ILE ILE A . n 
A 1 43  CYS 43  436 436 CYS CYS A . n 
A 1 44  THR 44  437 437 THR THR A . n 
A 1 45  GLY 45  438 438 GLY GLY A . n 
A 1 46  PRO 46  439 439 PRO PRO A . n 
A 1 47  ASN 47  440 440 ASN ASN A . n 
A 1 48  ASP 48  441 ?   ?   ?   A . n 
A 1 49  THR 49  442 ?   ?   ?   A . n 
A 1 50  SER 50  443 ?   ?   ?   A . n 
A 1 51  PRO 51  444 ?   ?   ?   A . n 
A 1 52  GLY 52  445 ?   ?   ?   A . n 
A 1 53  SER 53  446 ?   ?   ?   A . n 
A 1 54  PRO 54  447 ?   ?   ?   A . n 
A 1 55  ARG 55  448 ?   ?   ?   A . n 
A 1 56  HIS 56  449 449 HIS HIS A . n 
A 1 57  THR 57  450 450 THR THR A . n 
A 1 58  VAL 58  451 451 VAL VAL A . n 
A 1 59  PRO 59  452 452 PRO PRO A . n 
A 1 60  GLN 60  453 453 GLN GLN A . n 
A 1 61  CYS 61  454 454 CYS CYS A . n 
A 1 62  CYS 62  455 455 CYS CYS A . n 
A 1 63  TYR 63  456 456 TYR TYR A . n 
A 1 64  GLY 64  457 457 GLY GLY A . n 
A 1 65  PHE 65  458 458 PHE PHE A . n 
A 1 66  CYS 66  459 459 CYS CYS A . n 
A 1 67  ILE 67  460 460 ILE ILE A . n 
A 1 68  ASP 68  461 461 ASP ASP A . n 
A 1 69  LEU 69  462 462 LEU LEU A . n 
A 1 70  LEU 70  463 463 LEU LEU A . n 
A 1 71  ILE 71  464 464 ILE ILE A . n 
A 1 72  LYS 72  465 465 LYS LYS A . n 
A 1 73  LEU 73  466 466 LEU LEU A . n 
A 1 74  ALA 74  467 467 ALA ALA A . n 
A 1 75  ARG 75  468 468 ARG ARG A . n 
A 1 76  THR 76  469 469 THR THR A . n 
A 1 77  MET 77  470 470 MET MET A . n 
A 1 78  ASN 78  471 471 ASN ASN A . n 
A 1 79  PHE 79  472 472 PHE PHE A . n 
A 1 80  THR 80  473 473 THR THR A . n 
A 1 81  TYR 81  474 474 TYR TYR A . n 
A 1 82  GLU 82  475 475 GLU GLU A . n 
A 1 83  VAL 83  476 476 VAL VAL A . n 
A 1 84  HIS 84  477 477 HIS HIS A . n 
A 1 85  LEU 85  478 478 LEU LEU A . n 
A 1 86  VAL 86  479 479 VAL VAL A . n 
A 1 87  ALA 87  480 480 ALA ALA A . n 
A 1 88  ASP 88  481 481 ASP ASP A . n 
A 1 89  GLY 89  482 482 GLY GLY A . n 
A 1 90  LYS 90  483 483 LYS LYS A . n 
A 1 91  PHE 91  484 484 PHE PHE A . n 
A 1 92  GLY 92  485 485 GLY GLY A . n 
A 1 93  THR 93  486 486 THR THR A . n 
A 1 94  GLN 94  487 487 GLN GLN A . n 
A 1 95  GLU 95  488 488 GLU GLU A . n 
A 1 96  ARG 96  489 ?   ?   ?   A . n 
A 1 97  VAL 97  490 ?   ?   ?   A . n 
A 1 98  ASN 98  491 ?   ?   ?   A . n 
A 1 99  ASN 99  492 ?   ?   ?   A . n 
A 1 100 SER 100 493 ?   ?   ?   A . n 
A 1 101 ASN 101 494 ?   ?   ?   A . n 
A 1 102 LYS 102 495 ?   ?   ?   A . n 
A 1 103 LYS 103 496 496 LYS LYS A . n 
A 1 104 GLU 104 497 497 GLU GLU A . n 
A 1 105 TRP 105 498 498 TRP TRP A . n 
A 1 106 ASN 106 499 499 ASN ASN A . n 
A 1 107 GLY 107 500 500 GLY GLY A . n 
A 1 108 MET 108 501 501 MET MET A . n 
A 1 109 MET 109 502 502 MET MET A . n 
A 1 110 GLY 110 503 503 GLY GLY A . n 
A 1 111 GLU 111 504 504 GLU GLU A . n 
A 1 112 LEU 112 505 505 LEU LEU A . n 
A 1 113 LEU 113 506 506 LEU LEU A . n 
A 1 114 SER 114 507 507 SER SER A . n 
A 1 115 GLY 115 508 508 GLY GLY A . n 
A 1 116 GLN 116 509 509 GLN GLN A . n 
A 1 117 ALA 117 510 510 ALA ALA A . n 
A 1 118 ASP 118 511 511 ASP ASP A . n 
A 1 119 MET 119 512 512 MET MET A . n 
A 1 120 ILE 120 513 513 ILE ILE A . n 
A 1 121 VAL 121 514 514 VAL VAL A . n 
A 1 122 ALA 122 515 515 ALA ALA A . n 
A 1 123 PRO 123 516 516 PRO PRO A . n 
A 1 124 LEU 124 517 517 LEU LEU A . n 
A 1 125 THR 125 518 518 THR THR A . n 
A 1 126 ILE 126 519 519 ILE ILE A . n 
A 1 127 ASN 127 520 520 ASN ASN A . n 
A 1 128 ASN 128 521 521 ASN ASN A . n 
A 1 129 GLU 129 522 522 GLU GLU A . n 
A 1 130 ARG 130 523 523 ARG ARG A . n 
A 1 131 ALA 131 524 524 ALA ALA A . n 
A 1 132 GLN 132 525 525 GLN GLN A . n 
A 1 133 TYR 133 526 526 TYR TYR A . n 
A 1 134 ILE 134 527 527 ILE ILE A . n 
A 1 135 GLU 135 528 528 GLU GLU A . n 
A 1 136 PHE 136 529 529 PHE PHE A . n 
A 1 137 SER 137 530 530 SER SER A . n 
A 1 138 LYS 138 531 531 LYS LYS A . n 
A 1 139 PRO 139 532 532 PRO PRO A . n 
A 1 140 PHE 140 533 533 PHE PHE A . n 
A 1 141 LYS 141 534 534 LYS LYS A . n 
A 1 142 TYR 142 535 535 TYR TYR A . n 
A 1 143 GLN 143 536 536 GLN GLN A . n 
A 1 144 GLY 144 537 537 GLY GLY A . n 
A 1 145 LEU 145 538 538 LEU LEU A . n 
A 1 146 THR 146 539 539 THR THR A . n 
A 1 147 ILE 147 540 540 ILE ILE A . n 
A 1 148 LEU 148 541 541 LEU LEU A . n 
A 1 149 VAL 149 542 542 VAL VAL A . n 
A 1 150 LYS 150 543 543 LYS LYS A . n 
A 1 151 LYS 151 544 544 LYS LYS A . n 
A 1 152 GLY 152 545 545 GLY GLY A . n 
A 1 153 THR 153 546 546 THR THR A . n 
A 1 154 ARG 154 663 663 ARG ARG A . n 
A 1 155 ILE 155 664 664 ILE ILE A . n 
A 1 156 THR 156 665 665 THR THR A . n 
A 1 157 GLY 157 666 666 GLY GLY A . n 
A 1 158 ILE 158 667 667 ILE ILE A . n 
A 1 159 ASN 159 668 668 ASN ASN A . n 
A 1 160 ASP 160 669 669 ASP ASP A . n 
A 1 161 PRO 161 670 670 PRO PRO A . n 
A 1 162 ARG 162 671 671 ARG ARG A . n 
A 1 163 LEU 163 672 672 LEU LEU A . n 
A 1 164 ARG 164 673 673 ARG ARG A . n 
A 1 165 ASN 165 674 674 ASN ASN A . n 
A 1 166 PRO 166 675 675 PRO PRO A . n 
A 1 167 SER 167 676 676 SER SER A . n 
A 1 168 ASP 168 677 677 ASP ASP A . n 
A 1 169 LYS 169 678 678 LYS LYS A . n 
A 1 170 PHE 170 679 679 PHE PHE A . n 
A 1 171 ILE 171 680 680 ILE ILE A . n 
A 1 172 TYR 172 681 681 TYR TYR A . n 
A 1 173 ALA 173 682 682 ALA ALA A . n 
A 1 174 THR 174 683 683 THR THR A . n 
A 1 175 VAL 175 684 684 VAL VAL A . n 
A 1 176 LYS 176 685 685 LYS LYS A . n 
A 1 177 GLN 177 686 686 GLN GLN A . n 
A 1 178 SER 178 687 687 SER SER A . n 
A 1 179 SER 179 688 688 SER SER A . n 
A 1 180 VAL 180 689 689 VAL VAL A . n 
A 1 181 ASP 181 690 690 ASP ASP A . n 
A 1 182 ILE 182 691 691 ILE ILE A . n 
A 1 183 TYR 183 692 692 TYR TYR A . n 
A 1 184 PHE 184 693 693 PHE PHE A . n 
A 1 185 ARG 185 694 694 ARG ARG A . n 
A 1 186 ARG 186 695 695 ARG ARG A . n 
A 1 187 GLN 187 696 696 GLN GLN A . n 
A 1 188 VAL 188 697 697 VAL VAL A . n 
A 1 189 GLU 189 698 698 GLU GLU A . n 
A 1 190 LEU 190 699 699 LEU LEU A . n 
A 1 191 SER 191 700 700 SER SER A . n 
A 1 192 THR 192 701 701 THR THR A . n 
A 1 193 MET 193 702 702 MET MET A . n 
A 1 194 TYR 194 703 703 TYR TYR A . n 
A 1 195 ARG 195 704 704 ARG ARG A . n 
A 1 196 HIS 196 705 705 HIS HIS A . n 
A 1 197 MET 197 706 706 MET MET A . n 
A 1 198 GLU 198 707 707 GLU GLU A . n 
A 1 199 LYS 199 708 708 LYS LYS A . n 
A 1 200 HIS 200 709 709 HIS HIS A . n 
A 1 201 ASN 201 710 710 ASN ASN A . n 
A 1 202 TYR 202 711 711 TYR TYR A . n 
A 1 203 GLU 203 712 712 GLU GLU A . n 
A 1 204 SER 204 713 713 SER SER A . n 
A 1 205 ALA 205 714 714 ALA ALA A . n 
A 1 206 ALA 206 715 715 ALA ALA A . n 
A 1 207 GLU 207 716 716 GLU GLU A . n 
A 1 208 ALA 208 717 717 ALA ALA A . n 
A 1 209 ILE 209 718 718 ILE ILE A . n 
A 1 210 GLN 210 719 719 GLN GLN A . n 
A 1 211 ALA 211 720 720 ALA ALA A . n 
A 1 212 VAL 212 721 721 VAL VAL A . n 
A 1 213 ARG 213 722 722 ARG ARG A . n 
A 1 214 ASP 214 723 723 ASP ASP A . n 
A 1 215 ASN 215 724 724 ASN ASN A . n 
A 1 216 LYS 216 725 725 LYS LYS A . n 
A 1 217 LEU 217 726 726 LEU LEU A . n 
A 1 218 HIS 218 727 727 HIS HIS A . n 
A 1 219 ALA 219 728 728 ALA ALA A . n 
A 1 220 PHE 220 729 729 PHE PHE A . n 
A 1 221 ILE 221 730 730 ILE ILE A . n 
A 1 222 TRP 222 731 731 TRP TRP A . n 
A 1 223 ASP 223 732 732 ASP ASP A . n 
A 1 224 SER 224 733 733 SER SER A . n 
A 1 225 ALA 225 734 734 ALA ALA A . n 
A 1 226 VAL 226 735 735 VAL VAL A . n 
A 1 227 LEU 227 736 736 LEU LEU A . n 
A 1 228 GLU 228 737 737 GLU GLU A . n 
A 1 229 PHE 229 738 738 PHE PHE A . n 
A 1 230 GLU 230 739 739 GLU GLU A . n 
A 1 231 ALA 231 740 740 ALA ALA A . n 
A 1 232 SER 232 741 741 SER SER A . n 
A 1 233 GLN 233 742 742 GLN GLN A . n 
A 1 234 LYS 234 743 743 LYS LYS A . n 
A 1 235 CYS 235 744 744 CYS CYS A . n 
A 1 236 ASP 236 745 745 ASP ASP A . n 
A 1 237 LEU 237 746 746 LEU LEU A . n 
A 1 238 VAL 238 747 747 VAL VAL A . n 
A 1 239 THR 239 748 748 THR THR A . n 
A 1 240 THR 240 749 749 THR THR A . n 
A 1 241 GLY 241 750 750 GLY GLY A . n 
A 1 242 GLU 242 751 751 GLU GLU A . n 
A 1 243 LEU 243 752 752 LEU LEU A . n 
A 1 244 PHE 244 753 753 PHE PHE A . n 
A 1 245 PHE 245 754 754 PHE PHE A . n 
A 1 246 ARG 246 755 755 ARG ARG A . n 
A 1 247 SER 247 756 756 SER SER A . n 
A 1 248 GLY 248 757 757 GLY GLY A . n 
A 1 249 PHE 249 758 758 PHE PHE A . n 
A 1 250 GLY 250 759 759 GLY GLY A . n 
A 1 251 ILE 251 760 760 ILE ILE A . n 
A 1 252 GLY 252 761 761 GLY GLY A . n 
A 1 253 MET 253 762 762 MET MET A . n 
A 1 254 ARG 254 763 763 ARG ARG A . n 
A 1 255 LYS 255 764 764 LYS LYS A . n 
A 1 256 ASP 256 765 765 ASP ASP A . n 
A 1 257 SER 257 766 766 SER SER A . n 
A 1 258 PRO 258 767 767 PRO PRO A . n 
A 1 259 TRP 259 768 768 TRP TRP A . n 
A 1 260 LYS 260 769 769 LYS LYS A . n 
A 1 261 GLN 261 770 770 GLN GLN A . n 
A 1 262 ASN 262 771 771 ASN ASN A . n 
A 1 263 VAL 263 772 772 VAL VAL A . n 
A 1 264 SER 264 773 773 SER SER A . n 
A 1 265 LEU 265 774 774 LEU LEU A . n 
A 1 266 SER 266 775 775 SER SER A . n 
A 1 267 ILE 267 776 776 ILE ILE A . n 
A 1 268 LEU 268 777 777 LEU LEU A . n 
A 1 269 LYS 269 778 778 LYS LYS A . n 
A 1 270 SER 270 779 779 SER SER A . n 
A 1 271 HIS 271 780 780 HIS HIS A . n 
A 1 272 GLU 272 781 781 GLU GLU A . n 
A 1 273 ASN 273 782 782 ASN ASN A . n 
A 1 274 GLY 274 783 783 GLY GLY A . n 
A 1 275 PHE 275 784 784 PHE PHE A . n 
A 1 276 MET 276 785 785 MET MET A . n 
A 1 277 GLU 277 786 786 GLU GLU A . n 
A 1 278 ASP 278 787 787 ASP ASP A . n 
A 1 279 LEU 279 788 788 LEU LEU A . n 
A 1 280 ASP 280 789 789 ASP ASP A . n 
A 1 281 LYS 281 790 790 LYS LYS A . n 
A 1 282 THR 282 791 791 THR THR A . n 
A 1 283 TRP 283 792 792 TRP TRP A . n 
A 1 284 VAL 284 793 793 VAL VAL A . n 
A 1 285 ARG 285 794 794 ARG ARG A . n 
A 1 286 TYR 286 795 ?   ?   ?   A . n 
A 1 287 GLN 287 796 ?   ?   ?   A . n 
A 1 288 GLU 288 797 ?   ?   ?   A . n 
A 1 289 CYS 289 798 ?   ?   ?   A . n 
A 1 290 ASP 290 799 ?   ?   ?   A . n 
A 1 291 SER 291 800 ?   ?   ?   A . n 
A 1 292 ARG 292 801 ?   ?   ?   A . n 
B 1 1   MET 1   394 ?   ?   ?   B . n 
B 1 2   SER 2   395 ?   ?   ?   B . n 
B 1 3   THR 3   396 396 THR THR B . n 
B 1 4   ARG 4   397 397 ARG ARG B . n 
B 1 5   LEU 5   398 398 LEU LEU B . n 
B 1 6   LYS 6   399 399 LYS LYS B . n 
B 1 7   ILE 7   400 400 ILE ILE B . n 
B 1 8   VAL 8   401 401 VAL VAL B . n 
B 1 9   THR 9   402 402 THR THR B . n 
B 1 10  ILE 10  403 403 ILE ILE B . n 
B 1 11  HIS 11  404 404 HIS HIS B . n 
B 1 12  GLN 12  405 405 GLN GLN B . n 
B 1 13  GLU 13  406 406 GLU GLU B . n 
B 1 14  PRO 14  407 407 PRO PRO B . n 
B 1 15  PHE 15  408 408 PHE PHE B . n 
B 1 16  VAL 16  409 409 VAL VAL B . n 
B 1 17  TYR 17  410 410 TYR TYR B . n 
B 1 18  VAL 18  411 411 VAL VAL B . n 
B 1 19  LYS 19  412 412 LYS LYS B . n 
B 1 20  PRO 20  413 413 PRO PRO B . n 
B 1 21  THR 21  414 414 THR THR B . n 
B 1 22  LEU 22  415 415 LEU LEU B . n 
B 1 23  SER 23  416 416 SER SER B . n 
B 1 24  ASP 24  417 417 ASP ASP B . n 
B 1 25  GLY 25  418 418 GLY GLY B . n 
B 1 26  THR 26  419 419 THR THR B . n 
B 1 27  CYS 27  420 420 CYS CYS B . n 
B 1 28  LYS 28  421 421 LYS LYS B . n 
B 1 29  GLU 29  422 422 GLU GLU B . n 
B 1 30  GLU 30  423 423 GLU GLU B . n 
B 1 31  PHE 31  424 424 PHE PHE B . n 
B 1 32  THR 32  425 425 THR THR B . n 
B 1 33  VAL 33  426 426 VAL VAL B . n 
B 1 34  ASN 34  427 427 ASN ASN B . n 
B 1 35  GLY 35  428 428 GLY GLY B . n 
B 1 36  ASP 36  429 429 ASP ASP B . n 
B 1 37  PRO 37  430 430 PRO PRO B . n 
B 1 38  VAL 38  431 431 VAL VAL B . n 
B 1 39  LYS 39  432 432 LYS LYS B . n 
B 1 40  LYS 40  433 433 LYS LYS B . n 
B 1 41  VAL 41  434 434 VAL VAL B . n 
B 1 42  ILE 42  435 435 ILE ILE B . n 
B 1 43  CYS 43  436 436 CYS CYS B . n 
B 1 44  THR 44  437 437 THR THR B . n 
B 1 45  GLY 45  438 438 GLY GLY B . n 
B 1 46  PRO 46  439 439 PRO PRO B . n 
B 1 47  ASN 47  440 440 ASN ASN B . n 
B 1 48  ASP 48  441 441 ASP ASP B . n 
B 1 49  THR 49  442 ?   ?   ?   B . n 
B 1 50  SER 50  443 ?   ?   ?   B . n 
B 1 51  PRO 51  444 ?   ?   ?   B . n 
B 1 52  GLY 52  445 ?   ?   ?   B . n 
B 1 53  SER 53  446 ?   ?   ?   B . n 
B 1 54  PRO 54  447 ?   ?   ?   B . n 
B 1 55  ARG 55  448 ?   ?   ?   B . n 
B 1 56  HIS 56  449 ?   ?   ?   B . n 
B 1 57  THR 57  450 450 THR THR B . n 
B 1 58  VAL 58  451 451 VAL VAL B . n 
B 1 59  PRO 59  452 452 PRO PRO B . n 
B 1 60  GLN 60  453 453 GLN GLN B . n 
B 1 61  CYS 61  454 454 CYS CYS B . n 
B 1 62  CYS 62  455 455 CYS CYS B . n 
B 1 63  TYR 63  456 456 TYR TYR B . n 
B 1 64  GLY 64  457 457 GLY GLY B . n 
B 1 65  PHE 65  458 458 PHE PHE B . n 
B 1 66  CYS 66  459 459 CYS CYS B . n 
B 1 67  ILE 67  460 460 ILE ILE B . n 
B 1 68  ASP 68  461 461 ASP ASP B . n 
B 1 69  LEU 69  462 462 LEU LEU B . n 
B 1 70  LEU 70  463 463 LEU LEU B . n 
B 1 71  ILE 71  464 464 ILE ILE B . n 
B 1 72  LYS 72  465 465 LYS LYS B . n 
B 1 73  LEU 73  466 466 LEU LEU B . n 
B 1 74  ALA 74  467 467 ALA ALA B . n 
B 1 75  ARG 75  468 468 ARG ARG B . n 
B 1 76  THR 76  469 469 THR THR B . n 
B 1 77  MET 77  470 470 MET MET B . n 
B 1 78  ASN 78  471 471 ASN ASN B . n 
B 1 79  PHE 79  472 472 PHE PHE B . n 
B 1 80  THR 80  473 473 THR THR B . n 
B 1 81  TYR 81  474 474 TYR TYR B . n 
B 1 82  GLU 82  475 475 GLU GLU B . n 
B 1 83  VAL 83  476 476 VAL VAL B . n 
B 1 84  HIS 84  477 477 HIS HIS B . n 
B 1 85  LEU 85  478 478 LEU LEU B . n 
B 1 86  VAL 86  479 479 VAL VAL B . n 
B 1 87  ALA 87  480 480 ALA ALA B . n 
B 1 88  ASP 88  481 481 ASP ASP B . n 
B 1 89  GLY 89  482 482 GLY GLY B . n 
B 1 90  LYS 90  483 483 LYS LYS B . n 
B 1 91  PHE 91  484 484 PHE PHE B . n 
B 1 92  GLY 92  485 485 GLY GLY B . n 
B 1 93  THR 93  486 486 THR THR B . n 
B 1 94  GLN 94  487 487 GLN GLN B . n 
B 1 95  GLU 95  488 488 GLU GLU B . n 
B 1 96  ARG 96  489 489 ARG ARG B . n 
B 1 97  VAL 97  490 ?   ?   ?   B . n 
B 1 98  ASN 98  491 ?   ?   ?   B . n 
B 1 99  ASN 99  492 ?   ?   ?   B . n 
B 1 100 SER 100 493 ?   ?   ?   B . n 
B 1 101 ASN 101 494 ?   ?   ?   B . n 
B 1 102 LYS 102 495 495 LYS LYS B . n 
B 1 103 LYS 103 496 496 LYS LYS B . n 
B 1 104 GLU 104 497 497 GLU GLU B . n 
B 1 105 TRP 105 498 498 TRP TRP B . n 
B 1 106 ASN 106 499 499 ASN ASN B . n 
B 1 107 GLY 107 500 500 GLY GLY B . n 
B 1 108 MET 108 501 501 MET MET B . n 
B 1 109 MET 109 502 502 MET MET B . n 
B 1 110 GLY 110 503 503 GLY GLY B . n 
B 1 111 GLU 111 504 504 GLU GLU B . n 
B 1 112 LEU 112 505 505 LEU LEU B . n 
B 1 113 LEU 113 506 506 LEU LEU B . n 
B 1 114 SER 114 507 507 SER SER B . n 
B 1 115 GLY 115 508 508 GLY GLY B . n 
B 1 116 GLN 116 509 509 GLN GLN B . n 
B 1 117 ALA 117 510 510 ALA ALA B . n 
B 1 118 ASP 118 511 511 ASP ASP B . n 
B 1 119 MET 119 512 512 MET MET B . n 
B 1 120 ILE 120 513 513 ILE ILE B . n 
B 1 121 VAL 121 514 514 VAL VAL B . n 
B 1 122 ALA 122 515 515 ALA ALA B . n 
B 1 123 PRO 123 516 516 PRO PRO B . n 
B 1 124 LEU 124 517 517 LEU LEU B . n 
B 1 125 THR 125 518 518 THR THR B . n 
B 1 126 ILE 126 519 519 ILE ILE B . n 
B 1 127 ASN 127 520 520 ASN ASN B . n 
B 1 128 ASN 128 521 521 ASN ASN B . n 
B 1 129 GLU 129 522 522 GLU GLU B . n 
B 1 130 ARG 130 523 523 ARG ARG B . n 
B 1 131 ALA 131 524 524 ALA ALA B . n 
B 1 132 GLN 132 525 525 GLN GLN B . n 
B 1 133 TYR 133 526 526 TYR TYR B . n 
B 1 134 ILE 134 527 527 ILE ILE B . n 
B 1 135 GLU 135 528 528 GLU GLU B . n 
B 1 136 PHE 136 529 529 PHE PHE B . n 
B 1 137 SER 137 530 530 SER SER B . n 
B 1 138 LYS 138 531 531 LYS LYS B . n 
B 1 139 PRO 139 532 532 PRO PRO B . n 
B 1 140 PHE 140 533 533 PHE PHE B . n 
B 1 141 LYS 141 534 534 LYS LYS B . n 
B 1 142 TYR 142 535 535 TYR TYR B . n 
B 1 143 GLN 143 536 536 GLN GLN B . n 
B 1 144 GLY 144 537 537 GLY GLY B . n 
B 1 145 LEU 145 538 538 LEU LEU B . n 
B 1 146 THR 146 539 539 THR THR B . n 
B 1 147 ILE 147 540 540 ILE ILE B . n 
B 1 148 LEU 148 541 541 LEU LEU B . n 
B 1 149 VAL 149 542 542 VAL VAL B . n 
B 1 150 LYS 150 543 543 LYS LYS B . n 
B 1 151 LYS 151 544 544 LYS LYS B . n 
B 1 152 GLY 152 545 545 GLY GLY B . n 
B 1 153 THR 153 546 546 THR THR B . n 
B 1 154 ARG 154 663 663 ARG ARG B . n 
B 1 155 ILE 155 664 664 ILE ILE B . n 
B 1 156 THR 156 665 665 THR THR B . n 
B 1 157 GLY 157 666 666 GLY GLY B . n 
B 1 158 ILE 158 667 667 ILE ILE B . n 
B 1 159 ASN 159 668 668 ASN ASN B . n 
B 1 160 ASP 160 669 669 ASP ASP B . n 
B 1 161 PRO 161 670 670 PRO PRO B . n 
B 1 162 ARG 162 671 671 ARG ARG B . n 
B 1 163 LEU 163 672 672 LEU LEU B . n 
B 1 164 ARG 164 673 673 ARG ARG B . n 
B 1 165 ASN 165 674 674 ASN ASN B . n 
B 1 166 PRO 166 675 675 PRO PRO B . n 
B 1 167 SER 167 676 676 SER SER B . n 
B 1 168 ASP 168 677 677 ASP ASP B . n 
B 1 169 LYS 169 678 678 LYS LYS B . n 
B 1 170 PHE 170 679 679 PHE PHE B . n 
B 1 171 ILE 171 680 680 ILE ILE B . n 
B 1 172 TYR 172 681 681 TYR TYR B . n 
B 1 173 ALA 173 682 682 ALA ALA B . n 
B 1 174 THR 174 683 683 THR THR B . n 
B 1 175 VAL 175 684 684 VAL VAL B . n 
B 1 176 LYS 176 685 685 LYS LYS B . n 
B 1 177 GLN 177 686 686 GLN GLN B . n 
B 1 178 SER 178 687 687 SER SER B . n 
B 1 179 SER 179 688 688 SER SER B . n 
B 1 180 VAL 180 689 689 VAL VAL B . n 
B 1 181 ASP 181 690 690 ASP ASP B . n 
B 1 182 ILE 182 691 691 ILE ILE B . n 
B 1 183 TYR 183 692 692 TYR TYR B . n 
B 1 184 PHE 184 693 693 PHE PHE B . n 
B 1 185 ARG 185 694 694 ARG ARG B . n 
B 1 186 ARG 186 695 695 ARG ARG B . n 
B 1 187 GLN 187 696 696 GLN GLN B . n 
B 1 188 VAL 188 697 697 VAL VAL B . n 
B 1 189 GLU 189 698 698 GLU GLU B . n 
B 1 190 LEU 190 699 699 LEU LEU B . n 
B 1 191 SER 191 700 700 SER SER B . n 
B 1 192 THR 192 701 701 THR THR B . n 
B 1 193 MET 193 702 702 MET MET B . n 
B 1 194 TYR 194 703 703 TYR TYR B . n 
B 1 195 ARG 195 704 704 ARG ARG B . n 
B 1 196 HIS 196 705 705 HIS HIS B . n 
B 1 197 MET 197 706 706 MET MET B . n 
B 1 198 GLU 198 707 707 GLU GLU B . n 
B 1 199 LYS 199 708 708 LYS LYS B . n 
B 1 200 HIS 200 709 709 HIS HIS B . n 
B 1 201 ASN 201 710 710 ASN ASN B . n 
B 1 202 TYR 202 711 711 TYR TYR B . n 
B 1 203 GLU 203 712 712 GLU GLU B . n 
B 1 204 SER 204 713 713 SER SER B . n 
B 1 205 ALA 205 714 714 ALA ALA B . n 
B 1 206 ALA 206 715 715 ALA ALA B . n 
B 1 207 GLU 207 716 716 GLU GLU B . n 
B 1 208 ALA 208 717 717 ALA ALA B . n 
B 1 209 ILE 209 718 718 ILE ILE B . n 
B 1 210 GLN 210 719 719 GLN GLN B . n 
B 1 211 ALA 211 720 720 ALA ALA B . n 
B 1 212 VAL 212 721 721 VAL VAL B . n 
B 1 213 ARG 213 722 722 ARG ARG B . n 
B 1 214 ASP 214 723 723 ASP ASP B . n 
B 1 215 ASN 215 724 724 ASN ASN B . n 
B 1 216 LYS 216 725 725 LYS LYS B . n 
B 1 217 LEU 217 726 726 LEU LEU B . n 
B 1 218 HIS 218 727 727 HIS HIS B . n 
B 1 219 ALA 219 728 728 ALA ALA B . n 
B 1 220 PHE 220 729 729 PHE PHE B . n 
B 1 221 ILE 221 730 730 ILE ILE B . n 
B 1 222 TRP 222 731 731 TRP TRP B . n 
B 1 223 ASP 223 732 732 ASP ASP B . n 
B 1 224 SER 224 733 733 SER SER B . n 
B 1 225 ALA 225 734 734 ALA ALA B . n 
B 1 226 VAL 226 735 735 VAL VAL B . n 
B 1 227 LEU 227 736 736 LEU LEU B . n 
B 1 228 GLU 228 737 737 GLU GLU B . n 
B 1 229 PHE 229 738 738 PHE PHE B . n 
B 1 230 GLU 230 739 739 GLU GLU B . n 
B 1 231 ALA 231 740 740 ALA ALA B . n 
B 1 232 SER 232 741 741 SER SER B . n 
B 1 233 GLN 233 742 742 GLN GLN B . n 
B 1 234 LYS 234 743 743 LYS LYS B . n 
B 1 235 CYS 235 744 744 CYS CYS B . n 
B 1 236 ASP 236 745 745 ASP ASP B . n 
B 1 237 LEU 237 746 746 LEU LEU B . n 
B 1 238 VAL 238 747 747 VAL VAL B . n 
B 1 239 THR 239 748 748 THR THR B . n 
B 1 240 THR 240 749 749 THR THR B . n 
B 1 241 GLY 241 750 750 GLY GLY B . n 
B 1 242 GLU 242 751 751 GLU GLU B . n 
B 1 243 LEU 243 752 752 LEU LEU B . n 
B 1 244 PHE 244 753 753 PHE PHE B . n 
B 1 245 PHE 245 754 754 PHE PHE B . n 
B 1 246 ARG 246 755 755 ARG ARG B . n 
B 1 247 SER 247 756 756 SER SER B . n 
B 1 248 GLY 248 757 757 GLY GLY B . n 
B 1 249 PHE 249 758 758 PHE PHE B . n 
B 1 250 GLY 250 759 759 GLY GLY B . n 
B 1 251 ILE 251 760 760 ILE ILE B . n 
B 1 252 GLY 252 761 761 GLY GLY B . n 
B 1 253 MET 253 762 762 MET MET B . n 
B 1 254 ARG 254 763 763 ARG ARG B . n 
B 1 255 LYS 255 764 764 LYS LYS B . n 
B 1 256 ASP 256 765 765 ASP ASP B . n 
B 1 257 SER 257 766 766 SER SER B . n 
B 1 258 PRO 258 767 767 PRO PRO B . n 
B 1 259 TRP 259 768 768 TRP TRP B . n 
B 1 260 LYS 260 769 769 LYS LYS B . n 
B 1 261 GLN 261 770 770 GLN GLN B . n 
B 1 262 ASN 262 771 771 ASN ASN B . n 
B 1 263 VAL 263 772 772 VAL VAL B . n 
B 1 264 SER 264 773 773 SER SER B . n 
B 1 265 LEU 265 774 774 LEU LEU B . n 
B 1 266 SER 266 775 775 SER SER B . n 
B 1 267 ILE 267 776 776 ILE ILE B . n 
B 1 268 LEU 268 777 777 LEU LEU B . n 
B 1 269 LYS 269 778 778 LYS LYS B . n 
B 1 270 SER 270 779 779 SER SER B . n 
B 1 271 HIS 271 780 780 HIS HIS B . n 
B 1 272 GLU 272 781 781 GLU GLU B . n 
B 1 273 ASN 273 782 782 ASN ASN B . n 
B 1 274 GLY 274 783 783 GLY GLY B . n 
B 1 275 PHE 275 784 784 PHE PHE B . n 
B 1 276 MET 276 785 785 MET MET B . n 
B 1 277 GLU 277 786 786 GLU GLU B . n 
B 1 278 ASP 278 787 787 ASP ASP B . n 
B 1 279 LEU 279 788 788 LEU LEU B . n 
B 1 280 ASP 280 789 789 ASP ASP B . n 
B 1 281 LYS 281 790 790 LYS LYS B . n 
B 1 282 THR 282 791 791 THR THR B . n 
B 1 283 TRP 283 792 792 TRP TRP B . n 
B 1 284 VAL 284 793 793 VAL VAL B . n 
B 1 285 ARG 285 794 794 ARG ARG B . n 
B 1 286 TYR 286 795 795 TYR TYR B . n 
B 1 287 GLN 287 796 796 GLN GLN B . n 
B 1 288 GLU 288 797 797 GLU GLU B . n 
B 1 289 CYS 289 798 798 CYS CYS B . n 
B 1 290 ASP 290 799 ?   ?   ?   B . n 
B 1 291 SER 291 800 ?   ?   ?   B . n 
B 1 292 ARG 292 801 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ILS 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ILS 
_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 2 A1ILS 1  901  2  A1ILS 315 A . 
D 2 A1ILS 1  901  1  A1ILS 315 B . 
E 3 HOH   1  1001 41 HOH   HOH A . 
E 3 HOH   2  1002 26 HOH   HOH A . 
E 3 HOH   3  1003 36 HOH   HOH A . 
E 3 HOH   4  1004 29 HOH   HOH A . 
E 3 HOH   5  1005 17 HOH   HOH A . 
E 3 HOH   6  1006 8  HOH   HOH A . 
E 3 HOH   7  1007 34 HOH   HOH A . 
E 3 HOH   8  1008 53 HOH   HOH A . 
E 3 HOH   9  1009 47 HOH   HOH A . 
E 3 HOH   10 1010 43 HOH   HOH A . 
E 3 HOH   11 1011 24 HOH   HOH A . 
E 3 HOH   12 1012 20 HOH   HOH A . 
E 3 HOH   13 1013 52 HOH   HOH A . 
E 3 HOH   14 1014 40 HOH   HOH A . 
E 3 HOH   15 1015 38 HOH   HOH A . 
E 3 HOH   16 1016 11 HOH   HOH A . 
E 3 HOH   17 1017 9  HOH   HOH A . 
E 3 HOH   18 1018 33 HOH   HOH A . 
E 3 HOH   19 1019 50 HOH   HOH A . 
E 3 HOH   20 1020 18 HOH   HOH A . 
E 3 HOH   21 1021 23 HOH   HOH A . 
E 3 HOH   22 1022 55 HOH   HOH A . 
E 3 HOH   23 1023 4  HOH   HOH A . 
E 3 HOH   24 1024 13 HOH   HOH A . 
E 3 HOH   25 1025 2  HOH   HOH A . 
E 3 HOH   26 1026 25 HOH   HOH A . 
E 3 HOH   27 1027 51 HOH   HOH A . 
E 3 HOH   28 1028 30 HOH   HOH A . 
E 3 HOH   29 1029 12 HOH   HOH A . 
E 3 HOH   30 1030 46 HOH   HOH A . 
E 3 HOH   31 1031 19 HOH   HOH A . 
F 3 HOH   1  1001 42 HOH   HOH B . 
F 3 HOH   2  1002 35 HOH   HOH B . 
F 3 HOH   3  1003 28 HOH   HOH B . 
F 3 HOH   4  1004 44 HOH   HOH B . 
F 3 HOH   5  1005 1  HOH   HOH B . 
F 3 HOH   6  1006 39 HOH   HOH B . 
F 3 HOH   7  1007 32 HOH   HOH B . 
F 3 HOH   8  1008 54 HOH   HOH B . 
F 3 HOH   9  1009 14 HOH   HOH B . 
F 3 HOH   10 1010 6  HOH   HOH B . 
F 3 HOH   11 1011 37 HOH   HOH B . 
F 3 HOH   12 1012 31 HOH   HOH B . 
F 3 HOH   13 1013 49 HOH   HOH B . 
F 3 HOH   14 1014 7  HOH   HOH B . 
F 3 HOH   15 1015 27 HOH   HOH B . 
F 3 HOH   16 1016 15 HOH   HOH B . 
F 3 HOH   17 1017 10 HOH   HOH B . 
F 3 HOH   18 1018 21 HOH   HOH B . 
F 3 HOH   19 1019 48 HOH   HOH B . 
F 3 HOH   20 1020 16 HOH   HOH B . 
F 3 HOH   21 1021 45 HOH   HOH B . 
F 3 HOH   22 1022 3  HOH   HOH B . 
F 3 HOH   23 1023 5  HOH   HOH B . 
F 3 HOH   24 1024 22 HOH   HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 496 ? CG  ? A LYS 103 CG  
2   1 Y 1 A LYS 496 ? CD  ? A LYS 103 CD  
3   1 Y 1 A LYS 496 ? CE  ? A LYS 103 CE  
4   1 Y 1 A LYS 496 ? NZ  ? A LYS 103 NZ  
5   1 Y 1 A GLU 497 ? CG  ? A GLU 104 CG  
6   1 Y 1 A GLU 497 ? CD  ? A GLU 104 CD  
7   1 Y 1 A GLU 497 ? OE1 ? A GLU 104 OE1 
8   1 Y 1 A GLU 497 ? OE2 ? A GLU 104 OE2 
9   1 Y 1 A ARG 663 ? CG  ? A ARG 154 CG  
10  1 Y 1 A ARG 663 ? CD  ? A ARG 154 CD  
11  1 Y 1 A ARG 663 ? NE  ? A ARG 154 NE  
12  1 Y 1 A ARG 663 ? CZ  ? A ARG 154 CZ  
13  1 Y 1 A ARG 663 ? NH1 ? A ARG 154 NH1 
14  1 Y 1 A ARG 663 ? NH2 ? A ARG 154 NH2 
15  1 Y 1 A ARG 673 ? CG  ? A ARG 164 CG  
16  1 Y 1 A ARG 673 ? CD  ? A ARG 164 CD  
17  1 Y 1 A ARG 673 ? NE  ? A ARG 164 NE  
18  1 Y 1 A ARG 673 ? CZ  ? A ARG 164 CZ  
19  1 Y 1 A ARG 673 ? NH1 ? A ARG 164 NH1 
20  1 Y 1 A ARG 673 ? NH2 ? A ARG 164 NH2 
21  1 Y 1 A ASP 677 ? CG  ? A ASP 168 CG  
22  1 Y 1 A ASP 677 ? OD1 ? A ASP 168 OD1 
23  1 Y 1 A ASP 677 ? OD2 ? A ASP 168 OD2 
24  1 Y 1 A LYS 678 ? CG  ? A LYS 169 CG  
25  1 Y 1 A LYS 678 ? CD  ? A LYS 169 CD  
26  1 Y 1 A LYS 678 ? CE  ? A LYS 169 CE  
27  1 Y 1 A LYS 678 ? NZ  ? A LYS 169 NZ  
28  1 Y 1 A ARG 694 ? CG  ? A ARG 185 CG  
29  1 Y 1 A ARG 694 ? CD  ? A ARG 185 CD  
30  1 Y 1 A ARG 694 ? NE  ? A ARG 185 NE  
31  1 Y 1 A ARG 694 ? CZ  ? A ARG 185 CZ  
32  1 Y 1 A ARG 694 ? NH1 ? A ARG 185 NH1 
33  1 Y 1 A ARG 694 ? NH2 ? A ARG 185 NH2 
34  1 Y 1 A VAL 697 ? CG1 ? A VAL 188 CG1 
35  1 Y 1 A VAL 697 ? CG2 ? A VAL 188 CG2 
36  1 Y 1 A GLU 698 ? CG  ? A GLU 189 CG  
37  1 Y 1 A GLU 698 ? CD  ? A GLU 189 CD  
38  1 Y 1 A GLU 698 ? OE1 ? A GLU 189 OE1 
39  1 Y 1 A GLU 698 ? OE2 ? A GLU 189 OE2 
40  1 Y 1 A TYR 703 ? CG  ? A TYR 194 CG  
41  1 Y 1 A TYR 703 ? CD1 ? A TYR 194 CD1 
42  1 Y 1 A TYR 703 ? CD2 ? A TYR 194 CD2 
43  1 Y 1 A TYR 703 ? CE1 ? A TYR 194 CE1 
44  1 Y 1 A TYR 703 ? CE2 ? A TYR 194 CE2 
45  1 Y 1 A TYR 703 ? CZ  ? A TYR 194 CZ  
46  1 Y 1 A TYR 703 ? OH  ? A TYR 194 OH  
47  1 Y 1 A ARG 704 ? CG  ? A ARG 195 CG  
48  1 Y 1 A ARG 704 ? CD  ? A ARG 195 CD  
49  1 Y 1 A ARG 704 ? NE  ? A ARG 195 NE  
50  1 Y 1 A ARG 704 ? CZ  ? A ARG 195 CZ  
51  1 Y 1 A ARG 704 ? NH1 ? A ARG 195 NH1 
52  1 Y 1 A ARG 704 ? NH2 ? A ARG 195 NH2 
53  1 Y 1 A GLU 707 ? CG  ? A GLU 198 CG  
54  1 Y 1 A GLU 707 ? CD  ? A GLU 198 CD  
55  1 Y 1 A GLU 707 ? OE1 ? A GLU 198 OE1 
56  1 Y 1 A GLU 707 ? OE2 ? A GLU 198 OE2 
57  1 Y 1 A LYS 708 ? CG  ? A LYS 199 CG  
58  1 Y 1 A LYS 708 ? CD  ? A LYS 199 CD  
59  1 Y 1 A LYS 708 ? CE  ? A LYS 199 CE  
60  1 Y 1 A LYS 708 ? NZ  ? A LYS 199 NZ  
61  1 Y 1 A LYS 725 ? CG  ? A LYS 216 CG  
62  1 Y 1 A LYS 725 ? CD  ? A LYS 216 CD  
63  1 Y 1 A LYS 725 ? CE  ? A LYS 216 CE  
64  1 Y 1 A LYS 725 ? NZ  ? A LYS 216 NZ  
65  1 Y 1 A GLU 751 ? CG  ? A GLU 242 CG  
66  1 Y 1 A GLU 751 ? CD  ? A GLU 242 CD  
67  1 Y 1 A GLU 751 ? OE1 ? A GLU 242 OE1 
68  1 Y 1 A GLU 751 ? OE2 ? A GLU 242 OE2 
69  1 Y 1 A LYS 790 ? NZ  ? A LYS 281 NZ  
70  1 Y 1 B ARG 468 ? CG  ? B ARG 75  CG  
71  1 Y 1 B ARG 468 ? CD  ? B ARG 75  CD  
72  1 Y 1 B ARG 468 ? NE  ? B ARG 75  NE  
73  1 Y 1 B ARG 468 ? CZ  ? B ARG 75  CZ  
74  1 Y 1 B ARG 468 ? NH1 ? B ARG 75  NH1 
75  1 Y 1 B ARG 468 ? NH2 ? B ARG 75  NH2 
76  1 Y 1 B GLU 475 ? CG  ? B GLU 82  CG  
77  1 Y 1 B GLU 475 ? CD  ? B GLU 82  CD  
78  1 Y 1 B GLU 475 ? OE1 ? B GLU 82  OE1 
79  1 Y 1 B GLU 475 ? OE2 ? B GLU 82  OE2 
80  1 Y 1 B ARG 489 ? CG  ? B ARG 96  CG  
81  1 Y 1 B ARG 489 ? CD  ? B ARG 96  CD  
82  1 Y 1 B ARG 489 ? NE  ? B ARG 96  NE  
83  1 Y 1 B ARG 489 ? CZ  ? B ARG 96  CZ  
84  1 Y 1 B ARG 489 ? NH1 ? B ARG 96  NH1 
85  1 Y 1 B ARG 489 ? NH2 ? B ARG 96  NH2 
86  1 Y 1 B LYS 495 ? CG  ? B LYS 102 CG  
87  1 Y 1 B LYS 495 ? CD  ? B LYS 102 CD  
88  1 Y 1 B LYS 495 ? CE  ? B LYS 102 CE  
89  1 Y 1 B LYS 495 ? NZ  ? B LYS 102 NZ  
90  1 Y 1 B LYS 496 ? CG  ? B LYS 103 CG  
91  1 Y 1 B LYS 496 ? CD  ? B LYS 103 CD  
92  1 Y 1 B LYS 496 ? CE  ? B LYS 103 CE  
93  1 Y 1 B LYS 496 ? NZ  ? B LYS 103 NZ  
94  1 Y 1 B GLU 497 ? CG  ? B GLU 104 CG  
95  1 Y 1 B GLU 497 ? CD  ? B GLU 104 CD  
96  1 Y 1 B GLU 497 ? OE1 ? B GLU 104 OE1 
97  1 Y 1 B GLU 497 ? OE2 ? B GLU 104 OE2 
98  1 Y 1 B ARG 663 ? CG  ? B ARG 154 CG  
99  1 Y 1 B ARG 663 ? CD  ? B ARG 154 CD  
100 1 Y 1 B ARG 663 ? NE  ? B ARG 154 NE  
101 1 Y 1 B ARG 663 ? CZ  ? B ARG 154 CZ  
102 1 Y 1 B ARG 663 ? NH1 ? B ARG 154 NH1 
103 1 Y 1 B ARG 663 ? NH2 ? B ARG 154 NH2 
104 1 Y 1 B ARG 673 ? CG  ? B ARG 164 CG  
105 1 Y 1 B ARG 673 ? CD  ? B ARG 164 CD  
106 1 Y 1 B ARG 673 ? NE  ? B ARG 164 NE  
107 1 Y 1 B ARG 673 ? CZ  ? B ARG 164 CZ  
108 1 Y 1 B ARG 673 ? NH1 ? B ARG 164 NH1 
109 1 Y 1 B ARG 673 ? NH2 ? B ARG 164 NH2 
110 1 Y 1 B ASP 677 ? CG  ? B ASP 168 CG  
111 1 Y 1 B ASP 677 ? OD1 ? B ASP 168 OD1 
112 1 Y 1 B ASP 677 ? OD2 ? B ASP 168 OD2 
113 1 Y 1 B LYS 678 ? CG  ? B LYS 169 CG  
114 1 Y 1 B LYS 678 ? CD  ? B LYS 169 CD  
115 1 Y 1 B LYS 678 ? CE  ? B LYS 169 CE  
116 1 Y 1 B LYS 678 ? NZ  ? B LYS 169 NZ  
117 1 Y 1 B ARG 694 ? CG  ? B ARG 185 CG  
118 1 Y 1 B ARG 694 ? CD  ? B ARG 185 CD  
119 1 Y 1 B ARG 694 ? NE  ? B ARG 185 NE  
120 1 Y 1 B ARG 694 ? CZ  ? B ARG 185 CZ  
121 1 Y 1 B ARG 694 ? NH1 ? B ARG 185 NH1 
122 1 Y 1 B ARG 694 ? NH2 ? B ARG 185 NH2 
123 1 Y 1 B ARG 695 ? CG  ? B ARG 186 CG  
124 1 Y 1 B ARG 695 ? CD  ? B ARG 186 CD  
125 1 Y 1 B ARG 695 ? NE  ? B ARG 186 NE  
126 1 Y 1 B ARG 695 ? CZ  ? B ARG 186 CZ  
127 1 Y 1 B ARG 695 ? NH1 ? B ARG 186 NH1 
128 1 Y 1 B ARG 695 ? NH2 ? B ARG 186 NH2 
129 1 Y 1 B GLN 696 ? CG  ? B GLN 187 CG  
130 1 Y 1 B GLN 696 ? CD  ? B GLN 187 CD  
131 1 Y 1 B GLN 696 ? OE1 ? B GLN 187 OE1 
132 1 Y 1 B GLN 696 ? NE2 ? B GLN 187 NE2 
133 1 Y 1 B GLU 698 ? CG  ? B GLU 189 CG  
134 1 Y 1 B GLU 698 ? CD  ? B GLU 189 CD  
135 1 Y 1 B GLU 698 ? OE1 ? B GLU 189 OE1 
136 1 Y 1 B GLU 698 ? OE2 ? B GLU 189 OE2 
137 1 Y 1 B LEU 699 ? CG  ? B LEU 190 CG  
138 1 Y 1 B LEU 699 ? CD1 ? B LEU 190 CD1 
139 1 Y 1 B LEU 699 ? CD2 ? B LEU 190 CD2 
140 1 Y 1 B TYR 703 ? CG  ? B TYR 194 CG  
141 1 Y 1 B TYR 703 ? CD1 ? B TYR 194 CD1 
142 1 Y 1 B TYR 703 ? CD2 ? B TYR 194 CD2 
143 1 Y 1 B TYR 703 ? CE1 ? B TYR 194 CE1 
144 1 Y 1 B TYR 703 ? CE2 ? B TYR 194 CE2 
145 1 Y 1 B TYR 703 ? CZ  ? B TYR 194 CZ  
146 1 Y 1 B TYR 703 ? OH  ? B TYR 194 OH  
147 1 Y 1 B ARG 704 ? CG  ? B ARG 195 CG  
148 1 Y 1 B ARG 704 ? CD  ? B ARG 195 CD  
149 1 Y 1 B ARG 704 ? NE  ? B ARG 195 NE  
150 1 Y 1 B ARG 704 ? CZ  ? B ARG 195 CZ  
151 1 Y 1 B ARG 704 ? NH1 ? B ARG 195 NH1 
152 1 Y 1 B ARG 704 ? NH2 ? B ARG 195 NH2 
153 1 Y 1 B GLU 707 ? CG  ? B GLU 198 CG  
154 1 Y 1 B GLU 707 ? CD  ? B GLU 198 CD  
155 1 Y 1 B GLU 707 ? OE1 ? B GLU 198 OE1 
156 1 Y 1 B GLU 707 ? OE2 ? B GLU 198 OE2 
157 1 Y 1 B LYS 708 ? CG  ? B LYS 199 CG  
158 1 Y 1 B LYS 708 ? CD  ? B LYS 199 CD  
159 1 Y 1 B LYS 708 ? CE  ? B LYS 199 CE  
160 1 Y 1 B LYS 708 ? NZ  ? B LYS 199 NZ  
161 1 Y 1 B LYS 725 ? CG  ? B LYS 216 CG  
162 1 Y 1 B LYS 725 ? CD  ? B LYS 216 CD  
163 1 Y 1 B LYS 725 ? CE  ? B LYS 216 CE  
164 1 Y 1 B LYS 725 ? NZ  ? B LYS 216 NZ  
165 1 Y 1 B GLU 751 ? CG  ? B GLU 242 CG  
166 1 Y 1 B GLU 751 ? CD  ? B GLU 242 CD  
167 1 Y 1 B GLU 751 ? OE1 ? B GLU 242 OE1 
168 1 Y 1 B GLU 751 ? OE2 ? B GLU 242 OE2 
169 1 Y 1 B GLN 770 ? CG  ? B GLN 261 CG  
170 1 Y 1 B GLN 770 ? CD  ? B GLN 261 CD  
171 1 Y 1 B GLN 770 ? OE1 ? B GLN 261 OE1 
172 1 Y 1 B GLN 770 ? NE2 ? B GLN 261 NE2 
173 1 Y 1 B LYS 790 ? NZ  ? B LYS 281 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC  ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? .        4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GIE 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     72.448 
_cell.length_a_esd                 ? 
_cell.length_b                     78.868 
_cell.length_b_esd                 ? 
_cell.length_c                     91.984 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9GIE 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9GIE 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.11 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          41.81 
_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              7.5 
_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    '24% PEG 3350 and 0.1 M hepes pH 7.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            282.15 
# 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-01-17 
_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   0.9763 
_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                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9763 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GIE 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.36 
_reflns.d_resolution_low                               91.98 
_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                                     22308 
_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                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.0 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.143 
_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                                    2.36 
_reflns_shell.d_res_low                                     2.40 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1079 
_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                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.8 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.823 
_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]                            0.734 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -2.862 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            2.128 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               50.194 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.951 
_refine.correlation_coeff_Fo_to_Fc_free          0.912 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GIE 
_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                            2.360 
_refine.ls_d_res_low                             59.945 
_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                     22258 
_refine.ls_number_reflns_R_free                  1115 
_refine.ls_number_reflns_R_work                  21143 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.865 
_refine.ls_percent_reflns_R_free                 5.009 
_refine.ls_R_factor_all                          0.197 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2602 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1941 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.486 
_refine.pdbx_overall_ESU_R_Free                  0.282 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             10.229 
_refine.overall_SU_ML                            0.236 
_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                       2.360 
_refine_hist.d_res_low                        59.945 
_refine_hist.number_atoms_solvent             55 
_refine_hist.number_atoms_total               4298 
_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        4191 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         52 
_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' ? 0.007  0.012  4342  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  3970  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.498  1.834  5888  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.503  1.768  9166  ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.091  5.000  536   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 3.659  5.000  16    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.162 10.000 711   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.659 10.000 184   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.070  0.200  658   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  5050  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  998   ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  700   ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.165  0.200  3486  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.169  0.200  2099  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  2337  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.165  0.200  94    ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.027  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.278  0.200  12    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.170  0.200  49    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.127  0.200  4     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 4.577  5.021  2162  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.576  5.021  2162  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.838  9.028  2692  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.837  9.028  2693  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.777  5.217  2180  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.776  5.217  2181  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 7.285  9.491  3196  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 7.284  9.491  3197  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 10.684 59.336 16839 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 10.687 59.355 16822 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.360  2.421  1617 . 80 1531 99.6289  . 0.279 . . 0.276 . . . . . 0.267 . 20 . 0.940 0.905 0.335 
'X-RAY DIFFRACTION' 2.421  2.487  1587 . 71 1515 99.9370  . 0.273 . . 0.271 . . . . . 0.255 . 20 . 0.948 0.929 0.310 
'X-RAY DIFFRACTION' 2.487  2.559  1511 . 81 1429 99.9338  . 0.246 . . 0.240 . . . . . 0.222 . 20 . 0.960 0.897 0.379 
'X-RAY DIFFRACTION' 2.559  2.638  1501 . 66 1435 100.0000 . 0.244 . . 0.240 . . . . . 0.218 . 20 . 0.961 0.937 0.331 
'X-RAY DIFFRACTION' 2.638  2.724  1448 . 76 1372 100.0000 . 0.229 . . 0.224 . . . . . 0.201 . 20 . 0.964 0.941 0.308 
'X-RAY DIFFRACTION' 2.724  2.820  1413 . 86 1325 99.8585  . 0.216 . . 0.213 . . . . . 0.184 . 20 . 0.969 0.949 0.277 
'X-RAY DIFFRACTION' 2.820  2.926  1341 . 69 1271 99.9254  . 0.216 . . 0.209 . . . . . 0.186 . 20 . 0.970 0.923 0.342 
'X-RAY DIFFRACTION' 2.926  3.045  1312 . 55 1256 99.9238  . 0.211 . . 0.208 . . . . . 0.187 . 20 . 0.969 0.950 0.267 
'X-RAY DIFFRACTION' 3.045  3.180  1266 . 55 1210 99.9210  . 0.204 . . 0.200 . . . . . 0.186 . 20 . 0.972 0.928 0.292 
'X-RAY DIFFRACTION' 3.180  3.335  1197 . 51 1145 99.9165  . 0.202 . . 0.199 . . . . . 0.185 . 20 . 0.972 0.952 0.272 
'X-RAY DIFFRACTION' 3.335  3.515  1140 . 63 1077 100.0000 . 0.212 . . 0.207 . . . . . 0.199 . 20 . 0.973 0.934 0.306 
'X-RAY DIFFRACTION' 3.515  3.727  1096 . 46 1048 99.8175  . 0.176 . . 0.174 . . . . . 0.169 . 20 . 0.980 0.972 0.201 
'X-RAY DIFFRACTION' 3.727  3.983  1028 . 64 962  99.8055  . 0.157 . . 0.153 . . . . . 0.154 . 20 . 0.986 0.972 0.221 
'X-RAY DIFFRACTION' 3.983  4.301  968  . 51 914  99.6901  . 0.151 . . 0.148 . . . . . 0.154 . 20 . 0.986 0.966 0.212 
'X-RAY DIFFRACTION' 4.301  4.709  895  . 48 844  99.6648  . 0.149 . . 0.147 . . . . . 0.160 . 20 . 0.986 0.982 0.184 
'X-RAY DIFFRACTION' 4.709  5.261  816  . 55 760  99.8775  . 0.170 . . 0.165 . . . . . 0.181 . 20 . 0.983 0.959 0.253 
'X-RAY DIFFRACTION' 5.261  6.067  731  . 34 696  99.8632  . 0.206 . . 0.205 . . . . . 0.216 . 20 . 0.975 0.966 0.240 
'X-RAY DIFFRACTION' 6.067  7.411  610  . 21 589  100.0000 . 0.215 . . 0.209 . . . . . 0.226 . 20 . 0.970 0.928 0.377 
'X-RAY DIFFRACTION' 7.411  10.402 501  . 28 472  99.8004  . 0.185 . . 0.184 . . . . . 0.217 . 20 . 0.978 0.982 0.200 
'X-RAY DIFFRACTION' 10.402 59.945 310  . 15 292  99.0323  . 0.254 . . 0.252 . . . . . 0.300 . 20 . 0.955 0.926 0.295 
# 
_struct.entry_id                     9GIE 
_struct.title                        'NMDA bound to compound 315' 
_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        9GIE 
_struct_keywords.text            'ion transport ligand gated ion channel, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
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 NMDZ1_HUMAN Q05586 ? 1 
;MSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFT
YEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKK
;
394 
2 UNP NMDZ1_HUMAN Q05586 ? 1 
;RITGINDPRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQ
KCDLVTTGELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDSR
;
663 
# 
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 9GIE A 1   ? 151 ? Q05586 394 ? 544 ? 394 544 
2 2 9GIE A 154 ? 292 ? Q05586 663 ? 801 ? 663 801 
3 1 9GIE B 1   ? 151 ? Q05586 394 ? 544 ? 394 544 
4 2 9GIE B 154 ? 292 ? Q05586 663 ? 801 ? 663 801 
# 
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 9GIE GLY A 152 ? UNP Q05586 ? ? linker 545 1 
1 9GIE THR A 153 ? UNP Q05586 ? ? linker 546 2 
3 9GIE GLY B 152 ? UNP Q05586 ? ? linker 545 3 
3 9GIE THR B 153 ? UNP Q05586 ? ? linker 546 4 
# 
_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)' 1870  ? 
1 MORE         -9    ? 
1 'SSA (A^2)'  23610 ? 
# 
_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 
# 
_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 GLY A 64  ? ASN A 78  ? GLY A 457 ASN A 471 1 ? 15 
HELX_P HELX_P2  AA2 ASN A 106 ? SER A 114 ? ASN A 499 SER A 507 1 ? 9  
HELX_P HELX_P3  AA3 ASN A 127 ? GLN A 132 ? ASN A 520 GLN A 525 1 ? 6  
HELX_P HELX_P4  AA4 ASP A 160 ? ASN A 165 ? ASP A 669 ASN A 674 1 ? 6  
HELX_P HELX_P5  AA5 SER A 178 ? GLN A 187 ? SER A 687 GLN A 696 1 ? 10 
HELX_P HELX_P6  AA6 LEU A 190 ? ASN A 201 ? LEU A 699 ASN A 710 1 ? 12 
HELX_P HELX_P7  AA7 SER A 204 ? ASP A 214 ? SER A 713 ASP A 723 1 ? 11 
HELX_P HELX_P8  AA8 SER A 224 ? LYS A 234 ? SER A 733 LYS A 743 1 ? 11 
HELX_P HELX_P9  AA9 TRP A 259 ? ASN A 273 ? TRP A 768 ASN A 782 1 ? 15 
HELX_P HELX_P10 AB1 GLY A 274 ? VAL A 284 ? GLY A 783 VAL A 793 1 ? 11 
HELX_P HELX_P11 AB2 GLY B 64  ? ASN B 78  ? GLY B 457 ASN B 471 1 ? 15 
HELX_P HELX_P12 AB3 ASN B 106 ? SER B 114 ? ASN B 499 SER B 507 1 ? 9  
HELX_P HELX_P13 AB4 ASN B 127 ? GLN B 132 ? ASN B 520 GLN B 525 1 ? 6  
HELX_P HELX_P14 AB5 ASP B 160 ? ASN B 165 ? ASP B 669 ASN B 674 1 ? 6  
HELX_P HELX_P15 AB6 SER B 178 ? GLN B 187 ? SER B 687 GLN B 696 1 ? 10 
HELX_P HELX_P16 AB7 LEU B 190 ? ASN B 201 ? LEU B 699 ASN B 710 1 ? 12 
HELX_P HELX_P17 AB8 SER B 204 ? ASP B 214 ? SER B 713 ASP B 723 1 ? 11 
HELX_P HELX_P18 AB9 SER B 224 ? LYS B 234 ? SER B 733 LYS B 743 1 ? 11 
HELX_P HELX_P19 AC1 TRP B 259 ? ASN B 273 ? TRP B 768 ASN B 782 1 ? 15 
HELX_P HELX_P20 AC2 GLY B 274 ? VAL B 284 ? GLY B 783 VAL B 793 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 27  SG ? ? ? 1_555 A CYS 61  SG ? ? A CYS 420 A CYS 454 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
disulf2 disulf ? ? A CYS 43  SG ? ? ? 1_555 A CYS 62  SG ? ? A CYS 436 A CYS 455 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
disulf3 disulf ? ? B CYS 27  SG ? ? ? 1_555 B CYS 61  SG ? ? B CYS 420 B CYS 454 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf4 disulf ? ? B CYS 43  SG ? ? ? 1_555 B CYS 62  SG ? ? B CYS 436 B CYS 455 1_555 ? ? ? ? ? ? ? 2.124 ? ? 
disulf5 disulf ? ? B CYS 235 SG ? ? ? 1_555 B CYS 289 SG ? ? B CYS 744 B CYS 798 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 27  ? CYS A 61  ? CYS A 420 ? 1_555 CYS A 454 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 43  ? CYS A 62  ? CYS A 436 ? 1_555 CYS A 455 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 27  ? CYS B 61  ? CYS B 420 ? 1_555 CYS B 454 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 43  ? CYS B 62  ? CYS B 436 ? 1_555 CYS B 455 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS B 235 ? CYS B 289 ? CYS B 744 ? 1_555 CYS B 798 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 13 A . ? GLU 406 A PRO 14 A ? PRO 407 A 1 -5.05 
2 GLU 13 B . ? GLU 406 B PRO 14 B ? PRO 407 B 1 1.28  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
# 
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 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? 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 TYR A 17  ? PRO A 20  ? TYR A 410 PRO A 413 
AA1 2 VAL A 58  ? TYR A 63  ? VAL A 451 TYR A 456 
AA1 3 VAL A 41  ? GLY A 45  ? VAL A 434 GLY A 438 
AA1 4 THR A 80  ? LEU A 85  ? THR A 473 LEU A 478 
AA1 5 ARG A 4   ? THR A 9   ? ARG A 397 THR A 402 
AA1 6 MET A 119 ? ILE A 120 ? MET A 512 ILE A 513 
AA1 7 GLY A 252 ? MET A 253 ? GLY A 761 MET A 762 
AA1 8 GLU A 135 ? PHE A 136 ? GLU A 528 PHE A 529 
AA2 1 TYR A 172 ? ALA A 173 ? TYR A 681 ALA A 682 
AA2 2 ALA A 219 ? ASP A 223 ? ALA A 728 ASP A 732 
AA2 3 LYS A 141 ? LYS A 150 ? LYS A 534 LYS A 543 
AA2 4 LEU A 237 ? PHE A 249 ? LEU A 746 PHE A 758 
AA3 1 TYR B 81  ? LEU B 85  ? TYR B 474 LEU B 478 
AA3 2 LEU B 5   ? THR B 9   ? LEU B 398 THR B 402 
AA3 3 MET B 119 ? ILE B 120 ? MET B 512 ILE B 513 
AA4 1 TYR B 17  ? PRO B 20  ? TYR B 410 PRO B 413 
AA4 2 VAL B 58  ? TYR B 63  ? VAL B 451 TYR B 456 
AA4 3 VAL B 41  ? GLY B 45  ? VAL B 434 GLY B 438 
AA5 1 GLN B 94  ? GLU B 95  ? GLN B 487 GLU B 488 
AA5 2 GLU B 104 ? TRP B 105 ? GLU B 497 TRP B 498 
AA6 1 ILE B 134 ? PHE B 136 ? ILE B 527 PHE B 529 
AA6 2 GLY B 252 ? ARG B 254 ? GLY B 761 ARG B 763 
AA7 1 TYR B 172 ? ALA B 173 ? TYR B 681 ALA B 682 
AA7 2 ALA B 219 ? ASP B 223 ? ALA B 728 ASP B 732 
AA7 3 LYS B 141 ? LYS B 150 ? LYS B 534 LYS B 543 
AA7 4 LEU B 237 ? PHE B 249 ? LEU B 746 PHE B 758 
# 
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 TYR A 17  ? N TYR A 410 O TYR A 63  ? O TYR A 456 
AA1 2 3 O GLN A 60  ? O GLN A 453 N CYS A 43  ? N CYS A 436 
AA1 3 4 N THR A 44  ? N THR A 437 O LEU A 85  ? O LEU A 478 
AA1 4 5 O GLU A 82  ? O GLU A 475 N ILE A 7   ? N ILE A 400 
AA1 5 6 N VAL A 8   ? N VAL A 401 O MET A 119 ? O MET A 512 
AA1 6 7 N ILE A 120 ? N ILE A 513 O GLY A 252 ? O GLY A 761 
AA1 7 8 O MET A 253 ? O MET A 762 N GLU A 135 ? N GLU A 528 
AA2 1 2 N ALA A 173 ? N ALA A 682 O ILE A 221 ? O ILE A 730 
AA2 2 3 O PHE A 220 ? O PHE A 729 N LEU A 148 ? N LEU A 541 
AA2 3 4 N GLN A 143 ? N GLN A 536 O SER A 247 ? O SER A 756 
AA3 1 2 O HIS B 84  ? O HIS B 477 N ILE B 7   ? N ILE B 400 
AA3 2 3 N VAL B 8   ? N VAL B 401 O MET B 119 ? O MET B 512 
AA4 1 2 N TYR B 17  ? N TYR B 410 O TYR B 63  ? O TYR B 456 
AA4 2 3 O GLN B 60  ? O GLN B 453 N CYS B 43  ? N CYS B 436 
AA5 1 2 N GLU B 95  ? N GLU B 488 O GLU B 104 ? O GLU B 497 
AA6 1 2 N GLU B 135 ? N GLU B 528 O MET B 253 ? O MET B 762 
AA7 1 2 N ALA B 173 ? N ALA B 682 O ILE B 221 ? O ILE B 730 
AA7 2 3 O PHE B 220 ? O PHE B 729 N LEU B 148 ? N LEU B 541 
AA7 3 4 N GLN B 143 ? N GLN B 536 O SER B 247 ? O SER B 756 
# 
_pdbx_entry_details.entry_id                   9GIE 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 HG1 B THR 683 ? ? H    B VAL   684  ? ? 1.21 
2 1 HG  A SER 507 ? ? HE22 A GLN   509  ? ? 1.28 
3 1 HG1 B THR 539 ? ? H    B ILE   540  ? ? 1.31 
4 1 HG1 B THR 402 ? ? H    B ILE   403  ? ? 1.33 
5 1 OD1 A ASP 732 ? ? HN16 A A1ILS 901  ? ? 1.59 
6 1 O   A LEU 752 ? ? O    A HOH   1001 ? ? 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 GLN A 405 ? ? -168.90 82.51   
2 1 PHE A 753 ? ? 51.72   -131.91 
3 1 GLN B 405 ? ? -165.60 89.74   
4 1 VAL B 479 ? ? -39.12  134.44  
5 1 ALA B 515 ? ? 178.91  163.95  
6 1 PHE B 753 ? ? 55.17   -131.71 
7 1 GLU B 797 ? ? -154.99 -6.07   
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 394 ? A MET 1   
2  1 Y 1 A SER 395 ? A SER 2   
3  1 Y 1 A ASP 441 ? A ASP 48  
4  1 Y 1 A THR 442 ? A THR 49  
5  1 Y 1 A SER 443 ? A SER 50  
6  1 Y 1 A PRO 444 ? A PRO 51  
7  1 Y 1 A GLY 445 ? A GLY 52  
8  1 Y 1 A SER 446 ? A SER 53  
9  1 Y 1 A PRO 447 ? A PRO 54  
10 1 Y 1 A ARG 448 ? A ARG 55  
11 1 Y 1 A ARG 489 ? A ARG 96  
12 1 Y 1 A VAL 490 ? A VAL 97  
13 1 Y 1 A ASN 491 ? A ASN 98  
14 1 Y 1 A ASN 492 ? A ASN 99  
15 1 Y 1 A SER 493 ? A SER 100 
16 1 Y 1 A ASN 494 ? A ASN 101 
17 1 Y 1 A LYS 495 ? A LYS 102 
18 1 Y 1 A TYR 795 ? A TYR 286 
19 1 Y 1 A GLN 796 ? A GLN 287 
20 1 Y 1 A GLU 797 ? A GLU 288 
21 1 Y 1 A CYS 798 ? A CYS 289 
22 1 Y 1 A ASP 799 ? A ASP 290 
23 1 Y 1 A SER 800 ? A SER 291 
24 1 Y 1 A ARG 801 ? A ARG 292 
25 1 Y 1 B MET 394 ? B MET 1   
26 1 Y 1 B SER 395 ? B SER 2   
27 1 Y 1 B THR 442 ? B THR 49  
28 1 Y 1 B SER 443 ? B SER 50  
29 1 Y 1 B PRO 444 ? B PRO 51  
30 1 Y 1 B GLY 445 ? B GLY 52  
31 1 Y 1 B SER 446 ? B SER 53  
32 1 Y 1 B PRO 447 ? B PRO 54  
33 1 Y 1 B ARG 448 ? B ARG 55  
34 1 Y 1 B HIS 449 ? B HIS 56  
35 1 Y 1 B VAL 490 ? B VAL 97  
36 1 Y 1 B ASN 491 ? B ASN 98  
37 1 Y 1 B ASN 492 ? B ASN 99  
38 1 Y 1 B SER 493 ? B SER 100 
39 1 Y 1 B ASN 494 ? B ASN 101 
40 1 Y 1 B ASP 799 ? B ASP 290 
41 1 Y 1 B SER 800 ? B SER 291 
42 1 Y 1 B ARG 801 ? B ARG 292 
# 
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 
A1ILS C1   C N N 1   
A1ILS C2   C Y N 2   
A1ILS C3   C Y N 3   
A1ILS C8   C Y N 4   
A1ILS C11  C Y N 5   
A1ILS C12  C Y N 6   
A1ILS C13  C Y N 7   
A1ILS C14  C N N 8   
A1ILS C23  C N N 9   
A1ILS C4   C Y N 10  
A1ILS C5   C Y N 11  
A1ILS C6   C Y N 12  
A1ILS C7   C Y N 13  
A1ILS C9   C Y N 14  
A1ILS C10  C Y N 15  
A1ILS C15  C N N 16  
A1ILS N16  N N N 17  
A1ILS C17  C N N 18  
A1ILS N18  N N N 19  
A1ILS O19  O N N 20  
A1ILS C20  C N N 21  
A1ILS C21  C N R 22  
A1ILS N22  N N N 23  
A1ILS O24  O N N 24  
A1ILS O25  O N N 25  
A1ILS C28  C N N 26  
A1ILS H12  H N N 27  
A1ILS H1   H N N 28  
A1ILS H3   H N N 29  
A1ILS H11  H N N 30  
A1ILS H14  H N N 31  
A1ILS H2   H N N 32  
A1ILS H4   H N N 33  
A1ILS H5   H N N 34  
A1ILS H6   H N N 35  
A1ILS H9   H N N 36  
A1ILS H10  H N N 37  
A1ILS H7   H N N 38  
A1ILS HN16 H N N 39  
A1ILS HN18 H N N 40  
A1ILS H20  H N N 41  
A1ILS H201 H N N 42  
A1ILS H21  H N N 43  
A1ILS HN21 H N N 44  
A1ILS HN23 H N N 45  
A1ILS H8   H N N 46  
A1ILS H28  H N N 47  
A1ILS H281 H N N 48  
A1ILS H282 H N N 49  
ALA   N    N N N 50  
ALA   CA   C N S 51  
ALA   C    C N N 52  
ALA   O    O N N 53  
ALA   CB   C N N 54  
ALA   OXT  O N N 55  
ALA   H    H N N 56  
ALA   H2   H N N 57  
ALA   HA   H N N 58  
ALA   HB1  H N N 59  
ALA   HB2  H N N 60  
ALA   HB3  H N N 61  
ALA   HXT  H N N 62  
ARG   N    N N N 63  
ARG   CA   C N S 64  
ARG   C    C N N 65  
ARG   O    O N N 66  
ARG   CB   C N N 67  
ARG   CG   C N N 68  
ARG   CD   C N N 69  
ARG   NE   N N N 70  
ARG   CZ   C N N 71  
ARG   NH1  N N N 72  
ARG   NH2  N N N 73  
ARG   OXT  O N N 74  
ARG   H    H N N 75  
ARG   H2   H N N 76  
ARG   HA   H N N 77  
ARG   HB2  H N N 78  
ARG   HB3  H N N 79  
ARG   HG2  H N N 80  
ARG   HG3  H N N 81  
ARG   HD2  H N N 82  
ARG   HD3  H N N 83  
ARG   HE   H N N 84  
ARG   HH11 H N N 85  
ARG   HH12 H N N 86  
ARG   HH21 H N N 87  
ARG   HH22 H N N 88  
ARG   HXT  H N N 89  
ASN   N    N N N 90  
ASN   CA   C N S 91  
ASN   C    C N N 92  
ASN   O    O N N 93  
ASN   CB   C N N 94  
ASN   CG   C N N 95  
ASN   OD1  O N N 96  
ASN   ND2  N N N 97  
ASN   OXT  O N N 98  
ASN   H    H N N 99  
ASN   H2   H N N 100 
ASN   HA   H N N 101 
ASN   HB2  H N N 102 
ASN   HB3  H N N 103 
ASN   HD21 H N N 104 
ASN   HD22 H N N 105 
ASN   HXT  H N N 106 
ASP   N    N N N 107 
ASP   CA   C N S 108 
ASP   C    C N N 109 
ASP   O    O N N 110 
ASP   CB   C N N 111 
ASP   CG   C N N 112 
ASP   OD1  O N N 113 
ASP   OD2  O N N 114 
ASP   OXT  O N N 115 
ASP   H    H N N 116 
ASP   H2   H N N 117 
ASP   HA   H N N 118 
ASP   HB2  H N N 119 
ASP   HB3  H N N 120 
ASP   HD2  H N N 121 
ASP   HXT  H N N 122 
CYS   N    N N N 123 
CYS   CA   C N R 124 
CYS   C    C N N 125 
CYS   O    O N N 126 
CYS   CB   C N N 127 
CYS   SG   S N N 128 
CYS   OXT  O N N 129 
CYS   H    H N N 130 
CYS   H2   H N N 131 
CYS   HA   H N N 132 
CYS   HB2  H N N 133 
CYS   HB3  H N N 134 
CYS   HG   H N N 135 
CYS   HXT  H N N 136 
GLN   N    N N N 137 
GLN   CA   C N S 138 
GLN   C    C N N 139 
GLN   O    O N N 140 
GLN   CB   C N N 141 
GLN   CG   C N N 142 
GLN   CD   C N N 143 
GLN   OE1  O N N 144 
GLN   NE2  N N N 145 
GLN   OXT  O N N 146 
GLN   H    H N N 147 
GLN   H2   H N N 148 
GLN   HA   H N N 149 
GLN   HB2  H N N 150 
GLN   HB3  H N N 151 
GLN   HG2  H N N 152 
GLN   HG3  H N N 153 
GLN   HE21 H N N 154 
GLN   HE22 H N N 155 
GLN   HXT  H N N 156 
GLU   N    N N N 157 
GLU   CA   C N S 158 
GLU   C    C N N 159 
GLU   O    O N N 160 
GLU   CB   C N N 161 
GLU   CG   C N N 162 
GLU   CD   C N N 163 
GLU   OE1  O N N 164 
GLU   OE2  O N N 165 
GLU   OXT  O N N 166 
GLU   H    H N N 167 
GLU   H2   H N N 168 
GLU   HA   H N N 169 
GLU   HB2  H N N 170 
GLU   HB3  H N N 171 
GLU   HG2  H N N 172 
GLU   HG3  H N N 173 
GLU   HE2  H N N 174 
GLU   HXT  H N N 175 
GLY   N    N N N 176 
GLY   CA   C N N 177 
GLY   C    C N N 178 
GLY   O    O N N 179 
GLY   OXT  O N N 180 
GLY   H    H N N 181 
GLY   H2   H N N 182 
GLY   HA2  H N N 183 
GLY   HA3  H N N 184 
GLY   HXT  H N N 185 
HIS   N    N N N 186 
HIS   CA   C N S 187 
HIS   C    C N N 188 
HIS   O    O N N 189 
HIS   CB   C N N 190 
HIS   CG   C Y N 191 
HIS   ND1  N Y N 192 
HIS   CD2  C Y N 193 
HIS   CE1  C Y N 194 
HIS   NE2  N Y N 195 
HIS   OXT  O N N 196 
HIS   H    H N N 197 
HIS   H2   H N N 198 
HIS   HA   H N N 199 
HIS   HB2  H N N 200 
HIS   HB3  H N N 201 
HIS   HD1  H N N 202 
HIS   HD2  H N N 203 
HIS   HE1  H N N 204 
HIS   HE2  H N N 205 
HIS   HXT  H N N 206 
HOH   O    O N N 207 
HOH   H1   H N N 208 
HOH   H2   H N N 209 
ILE   N    N N N 210 
ILE   CA   C N S 211 
ILE   C    C N N 212 
ILE   O    O N N 213 
ILE   CB   C N S 214 
ILE   CG1  C N N 215 
ILE   CG2  C N N 216 
ILE   CD1  C N N 217 
ILE   OXT  O N N 218 
ILE   H    H N N 219 
ILE   H2   H N N 220 
ILE   HA   H N N 221 
ILE   HB   H N N 222 
ILE   HG12 H N N 223 
ILE   HG13 H N N 224 
ILE   HG21 H N N 225 
ILE   HG22 H N N 226 
ILE   HG23 H N N 227 
ILE   HD11 H N N 228 
ILE   HD12 H N N 229 
ILE   HD13 H N N 230 
ILE   HXT  H N N 231 
LEU   N    N N N 232 
LEU   CA   C N S 233 
LEU   C    C N N 234 
LEU   O    O N N 235 
LEU   CB   C N N 236 
LEU   CG   C N N 237 
LEU   CD1  C N N 238 
LEU   CD2  C N N 239 
LEU   OXT  O N N 240 
LEU   H    H N N 241 
LEU   H2   H N N 242 
LEU   HA   H N N 243 
LEU   HB2  H N N 244 
LEU   HB3  H N N 245 
LEU   HG   H N N 246 
LEU   HD11 H N N 247 
LEU   HD12 H N N 248 
LEU   HD13 H N N 249 
LEU   HD21 H N N 250 
LEU   HD22 H N N 251 
LEU   HD23 H N N 252 
LEU   HXT  H N N 253 
LYS   N    N N N 254 
LYS   CA   C N S 255 
LYS   C    C N N 256 
LYS   O    O N N 257 
LYS   CB   C N N 258 
LYS   CG   C N N 259 
LYS   CD   C N N 260 
LYS   CE   C N N 261 
LYS   NZ   N N N 262 
LYS   OXT  O N N 263 
LYS   H    H N N 264 
LYS   H2   H N N 265 
LYS   HA   H N N 266 
LYS   HB2  H N N 267 
LYS   HB3  H N N 268 
LYS   HG2  H N N 269 
LYS   HG3  H N N 270 
LYS   HD2  H N N 271 
LYS   HD3  H N N 272 
LYS   HE2  H N N 273 
LYS   HE3  H N N 274 
LYS   HZ1  H N N 275 
LYS   HZ2  H N N 276 
LYS   HZ3  H N N 277 
LYS   HXT  H N N 278 
MET   N    N N N 279 
MET   CA   C N S 280 
MET   C    C N N 281 
MET   O    O N N 282 
MET   CB   C N N 283 
MET   CG   C N N 284 
MET   SD   S N N 285 
MET   CE   C N N 286 
MET   OXT  O N N 287 
MET   H    H N N 288 
MET   H2   H N N 289 
MET   HA   H N N 290 
MET   HB2  H N N 291 
MET   HB3  H N N 292 
MET   HG2  H N N 293 
MET   HG3  H N N 294 
MET   HE1  H N N 295 
MET   HE2  H N N 296 
MET   HE3  H N N 297 
MET   HXT  H N N 298 
PHE   N    N N N 299 
PHE   CA   C N S 300 
PHE   C    C N N 301 
PHE   O    O N N 302 
PHE   CB   C N N 303 
PHE   CG   C Y N 304 
PHE   CD1  C Y N 305 
PHE   CD2  C Y N 306 
PHE   CE1  C Y N 307 
PHE   CE2  C Y N 308 
PHE   CZ   C Y N 309 
PHE   OXT  O N N 310 
PHE   H    H N N 311 
PHE   H2   H N N 312 
PHE   HA   H N N 313 
PHE   HB2  H N N 314 
PHE   HB3  H N N 315 
PHE   HD1  H N N 316 
PHE   HD2  H N N 317 
PHE   HE1  H N N 318 
PHE   HE2  H N N 319 
PHE   HZ   H N N 320 
PHE   HXT  H N N 321 
PRO   N    N N N 322 
PRO   CA   C N S 323 
PRO   C    C N N 324 
PRO   O    O N N 325 
PRO   CB   C N N 326 
PRO   CG   C N N 327 
PRO   CD   C N N 328 
PRO   OXT  O N N 329 
PRO   H    H N N 330 
PRO   HA   H N N 331 
PRO   HB2  H N N 332 
PRO   HB3  H N N 333 
PRO   HG2  H N N 334 
PRO   HG3  H N N 335 
PRO   HD2  H N N 336 
PRO   HD3  H N N 337 
PRO   HXT  H N N 338 
SER   N    N N N 339 
SER   CA   C N S 340 
SER   C    C N N 341 
SER   O    O N N 342 
SER   CB   C N N 343 
SER   OG   O N N 344 
SER   OXT  O N N 345 
SER   H    H N N 346 
SER   H2   H N N 347 
SER   HA   H N N 348 
SER   HB2  H N N 349 
SER   HB3  H N N 350 
SER   HG   H N N 351 
SER   HXT  H N N 352 
THR   N    N N N 353 
THR   CA   C N S 354 
THR   C    C N N 355 
THR   O    O N N 356 
THR   CB   C N R 357 
THR   OG1  O N N 358 
THR   CG2  C N N 359 
THR   OXT  O N N 360 
THR   H    H N N 361 
THR   H2   H N N 362 
THR   HA   H N N 363 
THR   HB   H N N 364 
THR   HG1  H N N 365 
THR   HG21 H N N 366 
THR   HG22 H N N 367 
THR   HG23 H N N 368 
THR   HXT  H N N 369 
TRP   N    N N N 370 
TRP   CA   C N S 371 
TRP   C    C N N 372 
TRP   O    O N N 373 
TRP   CB   C N N 374 
TRP   CG   C Y N 375 
TRP   CD1  C Y N 376 
TRP   CD2  C Y N 377 
TRP   NE1  N Y N 378 
TRP   CE2  C Y N 379 
TRP   CE3  C Y N 380 
TRP   CZ2  C Y N 381 
TRP   CZ3  C Y N 382 
TRP   CH2  C Y N 383 
TRP   OXT  O N N 384 
TRP   H    H N N 385 
TRP   H2   H N N 386 
TRP   HA   H N N 387 
TRP   HB2  H N N 388 
TRP   HB3  H N N 389 
TRP   HD1  H N N 390 
TRP   HE1  H N N 391 
TRP   HE3  H N N 392 
TRP   HZ2  H N N 393 
TRP   HZ3  H N N 394 
TRP   HH2  H N N 395 
TRP   HXT  H N N 396 
TYR   N    N N N 397 
TYR   CA   C N S 398 
TYR   C    C N N 399 
TYR   O    O N N 400 
TYR   CB   C N N 401 
TYR   CG   C Y N 402 
TYR   CD1  C Y N 403 
TYR   CD2  C Y N 404 
TYR   CE1  C Y N 405 
TYR   CE2  C Y N 406 
TYR   CZ   C Y N 407 
TYR   OH   O N N 408 
TYR   OXT  O N N 409 
TYR   H    H N N 410 
TYR   H2   H N N 411 
TYR   HA   H N N 412 
TYR   HB2  H N N 413 
TYR   HB3  H N N 414 
TYR   HD1  H N N 415 
TYR   HD2  H N N 416 
TYR   HE1  H N N 417 
TYR   HE2  H N N 418 
TYR   HH   H N N 419 
TYR   HXT  H N N 420 
VAL   N    N N N 421 
VAL   CA   C N S 422 
VAL   C    C N N 423 
VAL   O    O N N 424 
VAL   CB   C N N 425 
VAL   CG1  C N N 426 
VAL   CG2  C N N 427 
VAL   OXT  O N N 428 
VAL   H    H N N 429 
VAL   H2   H N N 430 
VAL   HA   H N N 431 
VAL   HB   H N N 432 
VAL   HG11 H N N 433 
VAL   HG12 H N N 434 
VAL   HG13 H N N 435 
VAL   HG21 H N N 436 
VAL   HG22 H N N 437 
VAL   HG23 H N N 438 
VAL   HXT  H N N 439 
# 
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 
A1ILS C28 C1   sing N N 1   
A1ILS C1  C2   sing N N 2   
A1ILS C2  C3   doub Y N 3   
A1ILS C2  C7   sing Y N 4   
A1ILS C3  C4   sing Y N 5   
A1ILS C10 C11  doub Y N 6   
A1ILS C10 C9   sing Y N 7   
A1ILS C11 C12  sing Y N 8   
A1ILS C9  C8   doub Y N 9   
A1ILS C12 N16  sing N N 10  
A1ILS C12 C13  doub Y N 11  
A1ILS C8  C13  sing Y N 12  
A1ILS C8  C7   sing N N 13  
A1ILS N16 C15  sing N N 14  
A1ILS C13 C14  sing N N 15  
A1ILS C7  C6   doub Y N 16  
A1ILS C15 C14  sing N N 17  
A1ILS C15 C17  sing N N 18  
A1ILS C4  C5   doub Y N 19  
A1ILS C17 O19  doub N N 20  
A1ILS C17 N18  sing N N 21  
A1ILS N18 C20  sing N N 22  
A1ILS C20 C21  sing N N 23  
A1ILS C6  C5   sing Y N 24  
A1ILS C21 N22  sing N N 25  
A1ILS C21 C23  sing N N 26  
A1ILS O25 C23  doub N N 27  
A1ILS C23 O24  sing N N 28  
A1ILS C1  H12  sing N N 29  
A1ILS C1  H1   sing N N 30  
A1ILS C3  H3   sing N N 31  
A1ILS C11 H11  sing N N 32  
A1ILS C14 H14  sing N N 33  
A1ILS C14 H2   sing N N 34  
A1ILS C4  H4   sing N N 35  
A1ILS C5  H5   sing N N 36  
A1ILS C6  H6   sing N N 37  
A1ILS C9  H9   sing N N 38  
A1ILS C10 H10  sing N N 39  
A1ILS C15 H7   sing N N 40  
A1ILS N16 HN16 sing N N 41  
A1ILS N18 HN18 sing N N 42  
A1ILS C20 H20  sing N N 43  
A1ILS C20 H201 sing N N 44  
A1ILS C21 H21  sing N N 45  
A1ILS N22 HN21 sing N N 46  
A1ILS N22 HN23 sing N N 47  
A1ILS O24 H8   sing N N 48  
A1ILS C28 H28  sing N N 49  
A1ILS C28 H281 sing N N 50  
A1ILS C28 H282 sing N N 51  
ALA   N   CA   sing N N 52  
ALA   N   H    sing N N 53  
ALA   N   H2   sing N N 54  
ALA   CA  C    sing N N 55  
ALA   CA  CB   sing N N 56  
ALA   CA  HA   sing N N 57  
ALA   C   O    doub N N 58  
ALA   C   OXT  sing N N 59  
ALA   CB  HB1  sing N N 60  
ALA   CB  HB2  sing N N 61  
ALA   CB  HB3  sing N N 62  
ALA   OXT HXT  sing N N 63  
ARG   N   CA   sing N N 64  
ARG   N   H    sing N N 65  
ARG   N   H2   sing N N 66  
ARG   CA  C    sing N N 67  
ARG   CA  CB   sing N N 68  
ARG   CA  HA   sing N N 69  
ARG   C   O    doub N N 70  
ARG   C   OXT  sing N N 71  
ARG   CB  CG   sing N N 72  
ARG   CB  HB2  sing N N 73  
ARG   CB  HB3  sing N N 74  
ARG   CG  CD   sing N N 75  
ARG   CG  HG2  sing N N 76  
ARG   CG  HG3  sing N N 77  
ARG   CD  NE   sing N N 78  
ARG   CD  HD2  sing N N 79  
ARG   CD  HD3  sing N N 80  
ARG   NE  CZ   sing N N 81  
ARG   NE  HE   sing N N 82  
ARG   CZ  NH1  sing N N 83  
ARG   CZ  NH2  doub N N 84  
ARG   NH1 HH11 sing N N 85  
ARG   NH1 HH12 sing N N 86  
ARG   NH2 HH21 sing N N 87  
ARG   NH2 HH22 sing N N 88  
ARG   OXT HXT  sing N N 89  
ASN   N   CA   sing N N 90  
ASN   N   H    sing N N 91  
ASN   N   H2   sing N N 92  
ASN   CA  C    sing N N 93  
ASN   CA  CB   sing N N 94  
ASN   CA  HA   sing N N 95  
ASN   C   O    doub N N 96  
ASN   C   OXT  sing N N 97  
ASN   CB  CG   sing N N 98  
ASN   CB  HB2  sing N N 99  
ASN   CB  HB3  sing N N 100 
ASN   CG  OD1  doub N N 101 
ASN   CG  ND2  sing N N 102 
ASN   ND2 HD21 sing N N 103 
ASN   ND2 HD22 sing N N 104 
ASN   OXT HXT  sing N N 105 
ASP   N   CA   sing N N 106 
ASP   N   H    sing N N 107 
ASP   N   H2   sing N N 108 
ASP   CA  C    sing N N 109 
ASP   CA  CB   sing N N 110 
ASP   CA  HA   sing N N 111 
ASP   C   O    doub N N 112 
ASP   C   OXT  sing N N 113 
ASP   CB  CG   sing N N 114 
ASP   CB  HB2  sing N N 115 
ASP   CB  HB3  sing N N 116 
ASP   CG  OD1  doub N N 117 
ASP   CG  OD2  sing N N 118 
ASP   OD2 HD2  sing N N 119 
ASP   OXT HXT  sing N N 120 
CYS   N   CA   sing N N 121 
CYS   N   H    sing N N 122 
CYS   N   H2   sing N N 123 
CYS   CA  C    sing N N 124 
CYS   CA  CB   sing N N 125 
CYS   CA  HA   sing N N 126 
CYS   C   O    doub N N 127 
CYS   C   OXT  sing N N 128 
CYS   CB  SG   sing N N 129 
CYS   CB  HB2  sing N N 130 
CYS   CB  HB3  sing N N 131 
CYS   SG  HG   sing N N 132 
CYS   OXT HXT  sing N N 133 
GLN   N   CA   sing N N 134 
GLN   N   H    sing N N 135 
GLN   N   H2   sing N N 136 
GLN   CA  C    sing N N 137 
GLN   CA  CB   sing N N 138 
GLN   CA  HA   sing N N 139 
GLN   C   O    doub N N 140 
GLN   C   OXT  sing N N 141 
GLN   CB  CG   sing N N 142 
GLN   CB  HB2  sing N N 143 
GLN   CB  HB3  sing N N 144 
GLN   CG  CD   sing N N 145 
GLN   CG  HG2  sing N N 146 
GLN   CG  HG3  sing N N 147 
GLN   CD  OE1  doub N N 148 
GLN   CD  NE2  sing N N 149 
GLN   NE2 HE21 sing N N 150 
GLN   NE2 HE22 sing N N 151 
GLN   OXT HXT  sing N N 152 
GLU   N   CA   sing N N 153 
GLU   N   H    sing N N 154 
GLU   N   H2   sing N N 155 
GLU   CA  C    sing N N 156 
GLU   CA  CB   sing N N 157 
GLU   CA  HA   sing N N 158 
GLU   C   O    doub N N 159 
GLU   C   OXT  sing N N 160 
GLU   CB  CG   sing N N 161 
GLU   CB  HB2  sing N N 162 
GLU   CB  HB3  sing N N 163 
GLU   CG  CD   sing N N 164 
GLU   CG  HG2  sing N N 165 
GLU   CG  HG3  sing N N 166 
GLU   CD  OE1  doub N N 167 
GLU   CD  OE2  sing N N 168 
GLU   OE2 HE2  sing N N 169 
GLU   OXT HXT  sing N N 170 
GLY   N   CA   sing N N 171 
GLY   N   H    sing N N 172 
GLY   N   H2   sing N N 173 
GLY   CA  C    sing N N 174 
GLY   CA  HA2  sing N N 175 
GLY   CA  HA3  sing N N 176 
GLY   C   O    doub N N 177 
GLY   C   OXT  sing N N 178 
GLY   OXT HXT  sing N N 179 
HIS   N   CA   sing N N 180 
HIS   N   H    sing N N 181 
HIS   N   H2   sing N N 182 
HIS   CA  C    sing N N 183 
HIS   CA  CB   sing N N 184 
HIS   CA  HA   sing N N 185 
HIS   C   O    doub N N 186 
HIS   C   OXT  sing N N 187 
HIS   CB  CG   sing N N 188 
HIS   CB  HB2  sing N N 189 
HIS   CB  HB3  sing N N 190 
HIS   CG  ND1  sing Y N 191 
HIS   CG  CD2  doub Y N 192 
HIS   ND1 CE1  doub Y N 193 
HIS   ND1 HD1  sing N N 194 
HIS   CD2 NE2  sing Y N 195 
HIS   CD2 HD2  sing N N 196 
HIS   CE1 NE2  sing Y N 197 
HIS   CE1 HE1  sing N N 198 
HIS   NE2 HE2  sing N N 199 
HIS   OXT HXT  sing N N 200 
HOH   O   H1   sing N N 201 
HOH   O   H2   sing N N 202 
ILE   N   CA   sing N N 203 
ILE   N   H    sing N N 204 
ILE   N   H2   sing N N 205 
ILE   CA  C    sing N N 206 
ILE   CA  CB   sing N N 207 
ILE   CA  HA   sing N N 208 
ILE   C   O    doub N N 209 
ILE   C   OXT  sing N N 210 
ILE   CB  CG1  sing N N 211 
ILE   CB  CG2  sing N N 212 
ILE   CB  HB   sing N N 213 
ILE   CG1 CD1  sing N N 214 
ILE   CG1 HG12 sing N N 215 
ILE   CG1 HG13 sing N N 216 
ILE   CG2 HG21 sing N N 217 
ILE   CG2 HG22 sing N N 218 
ILE   CG2 HG23 sing N N 219 
ILE   CD1 HD11 sing N N 220 
ILE   CD1 HD12 sing N N 221 
ILE   CD1 HD13 sing N N 222 
ILE   OXT HXT  sing N N 223 
LEU   N   CA   sing N N 224 
LEU   N   H    sing N N 225 
LEU   N   H2   sing N N 226 
LEU   CA  C    sing N N 227 
LEU   CA  CB   sing N N 228 
LEU   CA  HA   sing N N 229 
LEU   C   O    doub N N 230 
LEU   C   OXT  sing N N 231 
LEU   CB  CG   sing N N 232 
LEU   CB  HB2  sing N N 233 
LEU   CB  HB3  sing N N 234 
LEU   CG  CD1  sing N N 235 
LEU   CG  CD2  sing N N 236 
LEU   CG  HG   sing N N 237 
LEU   CD1 HD11 sing N N 238 
LEU   CD1 HD12 sing N N 239 
LEU   CD1 HD13 sing N N 240 
LEU   CD2 HD21 sing N N 241 
LEU   CD2 HD22 sing N N 242 
LEU   CD2 HD23 sing N N 243 
LEU   OXT HXT  sing N N 244 
LYS   N   CA   sing N N 245 
LYS   N   H    sing N N 246 
LYS   N   H2   sing N N 247 
LYS   CA  C    sing N N 248 
LYS   CA  CB   sing N N 249 
LYS   CA  HA   sing N N 250 
LYS   C   O    doub N N 251 
LYS   C   OXT  sing N N 252 
LYS   CB  CG   sing N N 253 
LYS   CB  HB2  sing N N 254 
LYS   CB  HB3  sing N N 255 
LYS   CG  CD   sing N N 256 
LYS   CG  HG2  sing N N 257 
LYS   CG  HG3  sing N N 258 
LYS   CD  CE   sing N N 259 
LYS   CD  HD2  sing N N 260 
LYS   CD  HD3  sing N N 261 
LYS   CE  NZ   sing N N 262 
LYS   CE  HE2  sing N N 263 
LYS   CE  HE3  sing N N 264 
LYS   NZ  HZ1  sing N N 265 
LYS   NZ  HZ2  sing N N 266 
LYS   NZ  HZ3  sing N N 267 
LYS   OXT HXT  sing N N 268 
MET   N   CA   sing N N 269 
MET   N   H    sing N N 270 
MET   N   H2   sing N N 271 
MET   CA  C    sing N N 272 
MET   CA  CB   sing N N 273 
MET   CA  HA   sing N N 274 
MET   C   O    doub N N 275 
MET   C   OXT  sing N N 276 
MET   CB  CG   sing N N 277 
MET   CB  HB2  sing N N 278 
MET   CB  HB3  sing N N 279 
MET   CG  SD   sing N N 280 
MET   CG  HG2  sing N N 281 
MET   CG  HG3  sing N N 282 
MET   SD  CE   sing N N 283 
MET   CE  HE1  sing N N 284 
MET   CE  HE2  sing N N 285 
MET   CE  HE3  sing N N 286 
MET   OXT HXT  sing N N 287 
PHE   N   CA   sing N N 288 
PHE   N   H    sing N N 289 
PHE   N   H2   sing N N 290 
PHE   CA  C    sing N N 291 
PHE   CA  CB   sing N N 292 
PHE   CA  HA   sing N N 293 
PHE   C   O    doub N N 294 
PHE   C   OXT  sing N N 295 
PHE   CB  CG   sing N N 296 
PHE   CB  HB2  sing N N 297 
PHE   CB  HB3  sing N N 298 
PHE   CG  CD1  doub Y N 299 
PHE   CG  CD2  sing Y N 300 
PHE   CD1 CE1  sing Y N 301 
PHE   CD1 HD1  sing N N 302 
PHE   CD2 CE2  doub Y N 303 
PHE   CD2 HD2  sing N N 304 
PHE   CE1 CZ   doub Y N 305 
PHE   CE1 HE1  sing N N 306 
PHE   CE2 CZ   sing Y N 307 
PHE   CE2 HE2  sing N N 308 
PHE   CZ  HZ   sing N N 309 
PHE   OXT HXT  sing N N 310 
PRO   N   CA   sing N N 311 
PRO   N   CD   sing N N 312 
PRO   N   H    sing N N 313 
PRO   CA  C    sing N N 314 
PRO   CA  CB   sing N N 315 
PRO   CA  HA   sing N N 316 
PRO   C   O    doub N N 317 
PRO   C   OXT  sing N N 318 
PRO   CB  CG   sing N N 319 
PRO   CB  HB2  sing N N 320 
PRO   CB  HB3  sing N N 321 
PRO   CG  CD   sing N N 322 
PRO   CG  HG2  sing N N 323 
PRO   CG  HG3  sing N N 324 
PRO   CD  HD2  sing N N 325 
PRO   CD  HD3  sing N N 326 
PRO   OXT HXT  sing N N 327 
SER   N   CA   sing N N 328 
SER   N   H    sing N N 329 
SER   N   H2   sing N N 330 
SER   CA  C    sing N N 331 
SER   CA  CB   sing N N 332 
SER   CA  HA   sing N N 333 
SER   C   O    doub N N 334 
SER   C   OXT  sing N N 335 
SER   CB  OG   sing N N 336 
SER   CB  HB2  sing N N 337 
SER   CB  HB3  sing N N 338 
SER   OG  HG   sing N N 339 
SER   OXT HXT  sing N N 340 
THR   N   CA   sing N N 341 
THR   N   H    sing N N 342 
THR   N   H2   sing N N 343 
THR   CA  C    sing N N 344 
THR   CA  CB   sing N N 345 
THR   CA  HA   sing N N 346 
THR   C   O    doub N N 347 
THR   C   OXT  sing N N 348 
THR   CB  OG1  sing N N 349 
THR   CB  CG2  sing N N 350 
THR   CB  HB   sing N N 351 
THR   OG1 HG1  sing N N 352 
THR   CG2 HG21 sing N N 353 
THR   CG2 HG22 sing N N 354 
THR   CG2 HG23 sing N N 355 
THR   OXT HXT  sing N N 356 
TRP   N   CA   sing N N 357 
TRP   N   H    sing N N 358 
TRP   N   H2   sing N N 359 
TRP   CA  C    sing N N 360 
TRP   CA  CB   sing N N 361 
TRP   CA  HA   sing N N 362 
TRP   C   O    doub N N 363 
TRP   C   OXT  sing N N 364 
TRP   CB  CG   sing N N 365 
TRP   CB  HB2  sing N N 366 
TRP   CB  HB3  sing N N 367 
TRP   CG  CD1  doub Y N 368 
TRP   CG  CD2  sing Y N 369 
TRP   CD1 NE1  sing Y N 370 
TRP   CD1 HD1  sing N N 371 
TRP   CD2 CE2  doub Y N 372 
TRP   CD2 CE3  sing Y N 373 
TRP   NE1 CE2  sing Y N 374 
TRP   NE1 HE1  sing N N 375 
TRP   CE2 CZ2  sing Y N 376 
TRP   CE3 CZ3  doub Y N 377 
TRP   CE3 HE3  sing N N 378 
TRP   CZ2 CH2  doub Y N 379 
TRP   CZ2 HZ2  sing N N 380 
TRP   CZ3 CH2  sing Y N 381 
TRP   CZ3 HZ3  sing N N 382 
TRP   CH2 HH2  sing N N 383 
TRP   OXT HXT  sing N N 384 
TYR   N   CA   sing N N 385 
TYR   N   H    sing N N 386 
TYR   N   H2   sing N N 387 
TYR   CA  C    sing N N 388 
TYR   CA  CB   sing N N 389 
TYR   CA  HA   sing N N 390 
TYR   C   O    doub N N 391 
TYR   C   OXT  sing N N 392 
TYR   CB  CG   sing N N 393 
TYR   CB  HB2  sing N N 394 
TYR   CB  HB3  sing N N 395 
TYR   CG  CD1  doub Y N 396 
TYR   CG  CD2  sing Y N 397 
TYR   CD1 CE1  sing Y N 398 
TYR   CD1 HD1  sing N N 399 
TYR   CD2 CE2  doub Y N 400 
TYR   CD2 HD2  sing N N 401 
TYR   CE1 CZ   doub Y N 402 
TYR   CE1 HE1  sing N N 403 
TYR   CE2 CZ   sing Y N 404 
TYR   CE2 HE2  sing N N 405 
TYR   CZ  OH   sing N N 406 
TYR   OH  HH   sing N N 407 
TYR   OXT HXT  sing N N 408 
VAL   N   CA   sing N N 409 
VAL   N   H    sing N N 410 
VAL   N   H2   sing N N 411 
VAL   CA  C    sing N N 412 
VAL   CA  CB   sing N N 413 
VAL   CA  HA   sing N N 414 
VAL   C   O    doub N N 415 
VAL   C   OXT  sing N N 416 
VAL   CB  CG1  sing N N 417 
VAL   CB  CG2  sing N N 418 
VAL   CB  HB   sing N N 419 
VAL   CG1 HG11 sing N N 420 
VAL   CG1 HG12 sing N N 421 
VAL   CG1 HG13 sing N N 422 
VAL   CG2 HG21 sing N N 423 
VAL   CG2 HG22 sing N N 424 
VAL   CG2 HG23 sing N N 425 
VAL   OXT HXT  sing N N 426 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_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   1PB9 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GIE 
_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]   0.013803 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012679 
_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]   0.010871 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . THR   A 1 3   ? -21.241 26.861  -0.878  1 58.81   ? 396  THR   A N    1 
ATOM   2    C CA   . THR   A 1 3   ? -20.295 26.266  0.091   1 58.497  ? 396  THR   A CA   1 
ATOM   3    C C    . THR   A 1 3   ? -19.164 25.579  -0.68   1 59.512  ? 396  THR   A C    1 
ATOM   4    O O    . THR   A 1 3   ? -19.283 25.305  -1.875  1 55.298  ? 396  THR   A O    1 
ATOM   5    C CB   . THR   A 1 3   ? -21.005 25.274  1.019   1 57.352  ? 396  THR   A CB   1 
ATOM   6    O OG1  . THR   A 1 3   ? -22.322 25.717  1.275   1 57.279  ? 396  THR   A OG1  1 
ATOM   7    C CG2  . THR   A 1 3   ? -20.356 25.152  2.386   1 59.321  ? 396  THR   A CG2  1 
ATOM   8    H H    . THR   A 1 3   ? -21.915 27.264  -0.435  1 58.716  ? 396  THR   A H    1 
ATOM   9    H HA   . THR   A 1 3   ? -19.915 26.989  0.635   1 58.519  ? 396  THR   A HA   1 
ATOM   10   H HB   . THR   A 1 3   ? -21.037 24.384  0.594   1 57.909  ? 396  THR   A HB   1 
ATOM   11   H HG1  . THR   A 1 3   ? -22.374 26.515  1.631   0 57.43   ? 396  THR   A HG1  1 
ATOM   12   H HG21 . THR   A 1 3   ? -21.001 24.798  3.022   1 58.717  ? 396  THR   A HG21 1 
ATOM   13   H HG22 . THR   A 1 3   ? -20.056 26.027  2.684   1 58.724  ? 396  THR   A HG22 1 
ATOM   14   H HG23 . THR   A 1 3   ? -19.596 24.55   2.331   1 58.71   ? 396  THR   A HG23 1 
ATOM   15   N N    . ARG   A 1 4   ? -18.057 25.324  0.035   1 56.825  ? 397  ARG   A N    1 
ATOM   16   C CA   . ARG   A 1 4   ? -16.891 24.643  -0.492  1 51.031  ? 397  ARG   A CA   1 
ATOM   17   C C    . ARG   A 1 4   ? -16.919 23.18   -0.053  1 54.83   ? 397  ARG   A C    1 
ATOM   18   O O    . ARG   A 1 4   ? -17.168 22.871  1.118   1 49.716  ? 397  ARG   A O    1 
ATOM   19   C CB   . ARG   A 1 4   ? -15.599 25.31   -0.018  1 53.431  ? 397  ARG   A CB   1 
ATOM   20   C CG   . ARG   A 1 4   ? -14.343 24.485  -0.267  1 56.713  ? 397  ARG   A CG   1 
ATOM   21   C CD   . ARG   A 1 4   ? -13.08  25.294  -0.102  1 59.234  ? 397  ARG   A CD   1 
ATOM   22   N NE   . ARG   A 1 4   ? -12.694 25.969  -1.349  1 62.653  ? 397  ARG   A NE   1 
ATOM   23   C CZ   . ARG   A 1 4   ? -11.525 25.824  -1.97   1 65.415  ? 397  ARG   A CZ   1 
ATOM   24   N NH1  . ARG   A 1 4   ? -10.567 25.068  -1.454  1 66.505  ? 397  ARG   A NH1  1 
ATOM   25   N NH2  . ARG   A 1 4   ? -11.318 26.431  -3.122  1 67.637  ? 397  ARG   A NH2  1 
ATOM   26   H H    . ARG   A 1 4   ? -18.033 25.601  0.906   1 56.114  ? 397  ARG   A H    1 
ATOM   27   H HA   . ARG   A 1 4   ? -16.924 24.684  -1.479  1 53.148  ? 397  ARG   A HA   1 
ATOM   28   H HB2  . ARG   A 1 4   ? -15.505 26.173  -0.474  1 53.604  ? 397  ARG   A HB2  1 
ATOM   29   H HB3  . ARG   A 1 4   ? -15.672 25.489  0.944   1 53.617  ? 397  ARG   A HB3  1 
ATOM   30   H HG2  . ARG   A 1 4   ? -14.32  23.731  0.361   1 56.507  ? 397  ARG   A HG2  1 
ATOM   31   H HG3  . ARG   A 1 4   ? -14.372 24.12   -1.179  1 56.507  ? 397  ARG   A HG3  1 
ATOM   32   H HD2  . ARG   A 1 4   ? -13.217 25.965  0.597   1 59.418  ? 397  ARG   A HD2  1 
ATOM   33   H HD3  . ARG   A 1 4   ? -12.362 24.699  0.188   1 59.545  ? 397  ARG   A HD3  1 
ATOM   34   H HE   . ARG   A 1 4   ? -13.277 26.506  -1.711  1 62.553  ? 397  ARG   A HE   1 
ATOM   35   H HH11 . ARG   A 1 4   ? -10.587 24.819  -0.609  1 66.003  ? 397  ARG   A HH11 1 
ATOM   36   H HH12 . ARG   A 1 4   ? -9.889  24.822  -1.965  1 65.982  ? 397  ARG   A HH12 1 
ATOM   37   H HH21 . ARG   A 1 4   ? -11.914 27.005  -3.433  1 66.869  ? 397  ARG   A HH21 1 
ATOM   38   H HH22 . ARG   A 1 4   ? -10.582 26.264  -3.583  1 66.917  ? 397  ARG   A HH22 1 
ATOM   39   N N    . LEU   A 1 5   ? -16.647 22.284  -1.02   1 49.232  ? 398  LEU   A N    1 
ATOM   40   C CA   . LEU   A 1 5   ? -16.694 20.851  -0.789  1 46.925  ? 398  LEU   A CA   1 
ATOM   41   C C    . LEU   A 1 5   ? -15.293 20.263  -0.904  1 41.763  ? 398  LEU   A C    1 
ATOM   42   O O    . LEU   A 1 5   ? -14.546 20.594  -1.824  1 39.546  ? 398  LEU   A O    1 
ATOM   43   C CB   . LEU   A 1 5   ? -17.658 20.194  -1.78   1 47.867  ? 398  LEU   A CB   1 
ATOM   44   C CG   . LEU   A 1 5   ? -19.127 20.064  -1.353  1 46.742  ? 398  LEU   A CG   1 
ATOM   45   C CD1  . LEU   A 1 5   ? -19.65  21.24   -0.59   1 47.094  ? 398  LEU   A CD1  1 
ATOM   46   C CD2  . LEU   A 1 5   ? -19.968 19.834  -2.591  1 48.264  ? 398  LEU   A CD2  1 
ATOM   47   H H    . LEU   A 1 5   ? -16.419 22.584  -1.853  1 49.981  ? 398  LEU   A H    1 
ATOM   48   H HA   . LEU   A 1 5   ? -17.024 20.693  0.131   1 46.475  ? 398  LEU   A HA   1 
ATOM   49   H HB2  . LEU   A 1 5   ? -17.625 20.707  -2.62   1 47.422  ? 398  LEU   A HB2  1 
ATOM   50   H HB3  . LEU   A 1 5   ? -17.318 19.293  -1.984  1 47.365  ? 398  LEU   A HB3  1 
ATOM   51   H HG   . LEU   A 1 5   ? -19.21  19.262  -0.774  1 47.294  ? 398  LEU   A HG   1 
ATOM   52   H HD11 . LEU   A 1 5   ? -19.283 21.235  0.31    1 46.98   ? 398  LEU   A HD11 1 
ATOM   53   H HD12 . LEU   A 1 5   ? -20.619 21.192  -0.543  1 46.941  ? 398  LEU   A HD12 1 
ATOM   54   H HD13 . LEU   A 1 5   ? -19.39  22.061  -1.04   1 47.008  ? 398  LEU   A HD13 1 
ATOM   55   H HD21 . LEU   A 1 5   ? -19.615 19.078  -3.088  1 47.799  ? 398  LEU   A HD21 1 
ATOM   56   H HD22 . LEU   A 1 5   ? -19.945 20.628  -3.151  1 47.774  ? 398  LEU   A HD22 1 
ATOM   57   H HD23 . LEU   A 1 5   ? -20.886 19.649  -2.331  1 47.794  ? 398  LEU   A HD23 1 
ATOM   58   N N    . LYS   A 1 6   ? -14.972 19.354  0.022   1 36.822  ? 399  LYS   A N    1 
ATOM   59   C CA   . LYS   A 1 6   ? -13.807 18.493  -0.121  1 41.534  ? 399  LYS   A CA   1 
ATOM   60   C C    . LYS   A 1 6   ? -14.151 17.256  -0.958  1 35.419  ? 399  LYS   A C    1 
ATOM   61   O O    . LYS   A 1 6   ? -14.961 16.442  -0.541  1 39.32   ? 399  LYS   A O    1 
ATOM   62   C CB   . LYS   A 1 6   ? -13.288 18.093  1.263   1 47.619  ? 399  LYS   A CB   1 
ATOM   63   C CG   . LYS   A 1 6   ? -12.611 19.236  2.011   1 55.054  ? 399  LYS   A CG   1 
ATOM   64   C CD   . LYS   A 1 6   ? -12.08  18.824  3.38    1 56.208  ? 399  LYS   A CD   1 
ATOM   65   C CE   . LYS   A 1 6   ? -13.178 18.754  4.391   1 58.611  ? 399  LYS   A CE   1 
ATOM   66   N NZ   . LYS   A 1 6   ? -12.738 18.008  5.574   1 64.296  ? 399  LYS   A NZ   1 
ATOM   67   H H    . LYS   A 1 6   ? -15.495 19.267  0.767   1 39.21   ? 399  LYS   A H    1 
ATOM   68   H HA   . LYS   A 1 6   ? -13.095 19.003  -0.584  1 40.338  ? 399  LYS   A HA   1 
ATOM   69   H HB2  . LYS   A 1 6   ? -14.038 17.764  1.803   1 47.72   ? 399  LYS   A HB2  1 
ATOM   70   H HB3  . LYS   A 1 6   ? -12.644 17.36   1.164   1 47.651  ? 399  LYS   A HB3  1 
ATOM   71   H HG2  . LYS   A 1 6   ? -11.867 19.572  1.465   1 53.515  ? 399  LYS   A HG2  1 
ATOM   72   H HG3  . LYS   A 1 6   ? -13.259 19.966  2.123   1 53.537  ? 399  LYS   A HG3  1 
ATOM   73   H HD2  . LYS   A 1 6   ? -11.649 17.944  3.31    1 56.527  ? 399  LYS   A HD2  1 
ATOM   74   H HD3  . LYS   A 1 6   ? -11.408 19.475  3.678   1 56.498  ? 399  LYS   A HD3  1 
ATOM   75   H HE2  . LYS   A 1 6   ? -13.435 19.654  4.659   1 59.303  ? 399  LYS   A HE2  1 
ATOM   76   H HE3  . LYS   A 1 6   ? -13.958 18.313  4.009   1 59.166  ? 399  LYS   A HE3  1 
ATOM   77   H HZ1  . LYS   A 1 6   ? -11.979 18.376  5.906   1 62.403  ? 399  LYS   A HZ1  1 
ATOM   78   H HZ2  . LYS   A 1 6   ? -12.577 17.145  5.35    1 62.274  ? 399  LYS   A HZ2  1 
ATOM   79   H HZ3  . LYS   A 1 6   ? -13.383 18.034  6.21    1 62.432  ? 399  LYS   A HZ3  1 
ATOM   80   N N    . ILE   A 1 7   ? -13.56  17.146  -2.15   1 34.516  ? 400  ILE   A N    1 
ATOM   81   C CA   . ILE   A 1 7   ? -13.749 15.998  -3.03   1 35.532  ? 400  ILE   A CA   1 
ATOM   82   C C    . ILE   A 1 7   ? -12.592 15.016  -2.825  1 33.077  ? 400  ILE   A C    1 
ATOM   83   O O    . ILE   A 1 7   ? -11.421 15.415  -2.827  1 33.928  ? 400  ILE   A O    1 
ATOM   84   C CB   . ILE   A 1 7   ? -13.806 16.416  -4.506  1 35.303  ? 400  ILE   A CB   1 
ATOM   85   C CG1  . ILE   A 1 7   ? -14.778 17.548  -4.765  1 40.943  ? 400  ILE   A CG1  1 
ATOM   86   C CG2  . ILE   A 1 7   ? -14.068 15.218  -5.413  1 38.922  ? 400  ILE   A CG2  1 
ATOM   87   C CD1  . ILE   A 1 7   ? -16.225 17.221  -4.462  1 45.017  ? 400  ILE   A CD1  1 
ATOM   88   H H    . ILE   A 1 7   ? -13.01  17.82   -2.431  1 35.08   ? 400  ILE   A H    1 
ATOM   89   H HA   . ILE   A 1 7   ? -14.587 15.557  -2.798  1 34.807  ? 400  ILE   A HA   1 
ATOM   90   H HB   . ILE   A 1 7   ? -12.918 16.754  -4.735  1 36.977  ? 400  ILE   A HB   1 
ATOM   91   H HG12 . ILE   A 1 7   ? -14.512 18.319  -4.223  1 40.341  ? 400  ILE   A HG12 1 
ATOM   92   H HG13 . ILE   A 1 7   ? -14.708 17.809  -5.706  1 40.407  ? 400  ILE   A HG13 1 
ATOM   93   H HG21 . ILE   A 1 7   ? -14.429 15.524  -6.262  1 37.837  ? 400  ILE   A HG21 1 
ATOM   94   H HG22 . ILE   A 1 7   ? -14.706 14.62   -4.989  1 37.755  ? 400  ILE   A HG22 1 
ATOM   95   H HG23 . ILE   A 1 7   ? -13.236 14.74   -5.572  1 37.789  ? 400  ILE   A HG23 1 
ATOM   96   H HD11 . ILE   A 1 7   ? -16.485 16.399  -4.92   1 43.735  ? 400  ILE   A HD11 1 
ATOM   97   H HD12 . ILE   A 1 7   ? -16.794 17.953  -4.766  1 43.752  ? 400  ILE   A HD12 1 
ATOM   98   H HD13 . ILE   A 1 7   ? -16.335 17.105  -3.5    1 43.711  ? 400  ILE   A HD13 1 
ATOM   99   N N    . VAL   A 1 8   ? -12.937 13.731  -2.658  1 27.323  ? 401  VAL   A N    1 
ATOM   100  C CA   . VAL   A 1 8   ? -11.968 12.652  -2.63   1 25.969  ? 401  VAL   A CA   1 
ATOM   101  C C    . VAL   A 1 8   ? -12.139 11.812  -3.896  1 28.299  ? 401  VAL   A C    1 
ATOM   102  O O    . VAL   A 1 8   ? -13.269 11.551  -4.343  1 28.528  ? 401  VAL   A O    1 
ATOM   103  C CB   . VAL   A 1 8   ? -12.055 11.804  -1.349  1 27.122  ? 401  VAL   A CB   1 
ATOM   104  C CG1  . VAL   A 1 8   ? -13.268 10.898  -1.287  1 26.678  ? 401  VAL   A CG1  1 
ATOM   105  C CG2  . VAL   A 1 8   ? -10.806 10.974  -1.157  1 31.602  ? 401  VAL   A CG2  1 
ATOM   106  H H    . VAL   A 1 8   ? -13.821 13.522  -2.557  1 28.356  ? 401  VAL   A H    1 
ATOM   107  H HA   . VAL   A 1 8   ? -11.08  13.052  -2.656  1 27.015  ? 401  VAL   A HA   1 
ATOM   108  H HB   . VAL   A 1 8   ? -12.113 12.432  -0.592  1 27.681  ? 401  VAL   A HB   1 
ATOM   109  H HG11 . VAL   A 1 8   ? -13.115 10.111  -1.836  1 26.844  ? 401  VAL   A HG11 1 
ATOM   110  H HG12 . VAL   A 1 8   ? -14.047 11.376  -1.617  1 26.827  ? 401  VAL   A HG12 1 
ATOM   111  H HG13 . VAL   A 1 8   ? -13.422 10.626  -0.367  1 26.819  ? 401  VAL   A HG13 1 
ATOM   112  H HG21 . VAL   A 1 8   ? -10.912 10.402  -0.379  1 30.224  ? 401  VAL   A HG21 1 
ATOM   113  H HG22 . VAL   A 1 8   ? -10.043 11.562  -1.023  1 30.211  ? 401  VAL   A HG22 1 
ATOM   114  H HG23 . VAL   A 1 8   ? -10.655 10.424  -1.943  1 30.198  ? 401  VAL   A HG23 1 
ATOM   115  N N    . THR   A 1 9   ? -11.002 11.435  -4.503  1 27.934  ? 402  THR   A N    1 
ATOM   116  C CA   . THR   A 1 9   ? -10.998 10.654  -5.732  1 28.543  ? 402  THR   A CA   1 
ATOM   117  C C    . THR   A 1 9   ? -9.846  9.656   -5.692  1 30.127  ? 402  THR   A C    1 
ATOM   118  O O    . THR   A 1 9   ? -9.175  9.521   -4.665  1 32.589  ? 402  THR   A O    1 
ATOM   119  C CB   . THR   A 1 9   ? -10.963 11.59   -6.941  1 31.711  ? 402  THR   A CB   1 
ATOM   120  O OG1  . THR   A 1 9   ? -11.359 10.823  -8.083  1 33.956  ? 402  THR   A OG1  1 
ATOM   121  C CG2  . THR   A 1 9   ? -9.593  12.197  -7.15   1 34.647  ? 402  THR   A CG2  1 
ATOM   122  H H    . THR   A 1 9   ? -10.201 11.674  -4.134  1 28.144  ? 402  THR   A H    1 
ATOM   123  H HA   . THR   A 1 9   ? -11.837 10.145  -5.77   1 29.286  ? 402  THR   A HA   1 
ATOM   124  H HB   . THR   A 1 9   ? -11.613 12.32   -6.803  1 32.05   ? 402  THR   A HB   1 
ATOM   125  H HG1  . THR   A 1 9   ? -10.796 10.169  -8.226  0 33.65   ? 402  THR   A HG1  1 
ATOM   126  H HG21 . THR   A 1 9   ? -9.675  13.01   -7.676  1 33.725  ? 402  THR   A HG21 1 
ATOM   127  H HG22 . THR   A 1 9   ? -9.025  11.564  -7.622  1 33.711  ? 402  THR   A HG22 1 
ATOM   128  H HG23 . THR   A 1 9   ? -9.195  12.409  -6.289  1 33.662  ? 402  THR   A HG23 1 
ATOM   129  N N    . ILE   A 1 10  ? -9.662  8.912   -6.795  1 34.347  ? 403  ILE   A N    1 
ATOM   130  C CA   . ILE   A 1 10  ? -8.726  7.786   -6.851  1 35.206  ? 403  ILE   A CA   1 
ATOM   131  C C    . ILE   A 1 10  ? -8.179  7.651   -8.272  1 37.427  ? 403  ILE   A C    1 
ATOM   132  O O    . ILE   A 1 10  ? -8.889  7.944   -9.241  1 33.794  ? 403  ILE   A O    1 
ATOM   133  C CB   . ILE   A 1 10  ? -9.375  6.457   -6.401  1 38.919  ? 403  ILE   A CB   1 
ATOM   134  C CG1  . ILE   A 1 10  ? -8.325  5.369   -6.205  1 43.616  ? 403  ILE   A CG1  1 
ATOM   135  C CG2  . ILE   A 1 10  ? -10.459 5.972   -7.372  1 39.232  ? 403  ILE   A CG2  1 
ATOM   136  C CD1  . ILE   A 1 10  ? -8.851  4.132   -5.504  1 46.028  ? 403  ILE   A CD1  1 
ATOM   137  H H    . ILE   A 1 10  ? -10.145 9.111   -7.544  1 33.451  ? 403  ILE   A H    1 
ATOM   138  H HA   . ILE   A 1 10  ? -7.979  7.979   -6.252  1 36.078  ? 403  ILE   A HA   1 
ATOM   139  H HB   . ILE   A 1 10  ? -9.801  6.615   -5.535  1 39.092  ? 403  ILE   A HB   1 
ATOM   140  H HG12 . ILE   A 1 10  ? -7.973  5.108   -7.08   1 42.86   ? 403  ILE   A HG12 1 
ATOM   141  H HG13 . ILE   A 1 10  ? -7.584  5.737   -5.681  1 42.946  ? 403  ILE   A HG13 1 
ATOM   142  H HG21 . ILE   A 1 10  ? -11.051 5.352   -6.915  1 39.086  ? 403  ILE   A HG21 1 
ATOM   143  H HG22 . ILE   A 1 10  ? -10.044 5.523   -8.127  1 39.161  ? 403  ILE   A HG22 1 
ATOM   144  H HG23 . ILE   A 1 10  ? -10.973 6.732   -7.692  1 39.109  ? 403  ILE   A HG23 1 
ATOM   145  H HD11 . ILE   A 1 10  ? -9.205  4.379   -4.628  1 45.26   ? 403  ILE   A HD11 1 
ATOM   146  H HD12 . ILE   A 1 10  ? -8.124  3.491   -5.39   1 45.183  ? 403  ILE   A HD12 1 
ATOM   147  H HD13 . ILE   A 1 10  ? -9.559  3.725   -6.037  1 45.201  ? 403  ILE   A HD13 1 
ATOM   148  N N    . HIS   A 1 11  ? -6.914  7.2     -8.383  1 36.163  ? 404  HIS   A N    1 
ATOM   149  C CA   . HIS   A 1 11  ? -6.305  6.947   -9.683  1 38.694  ? 404  HIS   A CA   1 
ATOM   150  C C    . HIS   A 1 11  ? -7.046  5.747   -10.28  1 33.535  ? 404  HIS   A C    1 
ATOM   151  O O    . HIS   A 1 11  ? -7.153  4.722   -9.615  1 31.581  ? 404  HIS   A O    1 
ATOM   152  C CB   . HIS   A 1 11  ? -4.776  6.754   -9.575  1 38.837  ? 404  HIS   A CB   1 
ATOM   153  C CG   . HIS   A 1 11  ? -4.075  6.46    -10.872 1 43.551  ? 404  HIS   A CG   1 
ATOM   154  N ND1  . HIS   A 1 11  ? -4.216  7.238   -12.01  1 43.582  ? 404  HIS   A ND1  1 
ATOM   155  C CD2  . HIS   A 1 11  ? -3.186  5.492   -11.212 1 51.322  ? 404  HIS   A CD2  1 
ATOM   156  C CE1  . HIS   A 1 11  ? -3.468  6.74    -13     1 44.207  ? 404  HIS   A CE1  1 
ATOM   157  N NE2  . HIS   A 1 11  ? -2.836  5.668   -12.55  1 44.424  ? 404  HIS   A NE2  1 
ATOM   158  H H    . HIS   A 1 11  ? -6.422  7.047   -7.628  1 37.01   ? 404  HIS   A H    1 
ATOM   159  H HA   . HIS   A 1 11  ? -6.478  7.736   -10.254 1 37.151  ? 404  HIS   A HA   1 
ATOM   160  H HB2  . HIS   A 1 11  ? -4.387  7.567   -9.184  1 39.851  ? 404  HIS   A HB2  1 
ATOM   161  H HB3  . HIS   A 1 11  ? -4.599  6.019   -8.948  1 39.851  ? 404  HIS   A HB3  1 
ATOM   162  H HD1  . HIS   A 1 11  ? -4.707  7.965   -12.041 0 44.25   ? 404  HIS   A HD1  1 
ATOM   163  H HD2  . HIS   A 1 11  ? -2.882  4.799   -10.66  1 47.749  ? 404  HIS   A HD2  1 
ATOM   164  H HE1  . HIS   A 1 11  ? -3.407  7.092   -13.872 1 44.137  ? 404  HIS   A HE1  1 
ATOM   165  H HE2  . HIS   A 1 11  ? -2.319  5.158   -13.003 0 44.84   ? 404  HIS   A HE2  1 
ATOM   166  N N    . GLN   A 1 12  ? -7.617  5.932   -11.484 1 33.226  ? 405  GLN   A N    1 
ATOM   167  C CA   . GLN   A 1 12  ? -8.409  4.931   -12.181 1 33.266  ? 405  GLN   A CA   1 
ATOM   168  C C    . GLN   A 1 12  ? -8.656  5.391   -13.621 1 35.604  ? 405  GLN   A C    1 
ATOM   169  O O    . GLN   A 1 12  ? -9.702  5.96    -13.949 1 32.006  ? 405  GLN   A O    1 
ATOM   170  C CB   . GLN   A 1 12  ? -9.755  4.664   -11.5   1 33.232  ? 405  GLN   A CB   1 
ATOM   171  C CG   . GLN   A 1 12  ? -10.365 3.302   -11.842 1 32.168  ? 405  GLN   A CG   1 
ATOM   172  C CD   . GLN   A 1 12  ? -9.692  2.115   -11.18  1 38.164  ? 405  GLN   A CD   1 
ATOM   173  O OE1  . GLN   A 1 12  ? -10.043 0.951   -11.423 1 40.003  ? 405  GLN   A OE1  1 
ATOM   174  N NE2  . GLN   A 1 12  ? -8.701  2.38    -10.339 1 36.736  ? 405  GLN   A NE2  1 
ATOM   175  H H    . GLN   A 1 12  ? -7.499  6.741   -11.892 1 33.391  ? 405  GLN   A H    1 
ATOM   176  H HA   . GLN   A 1 12  ? -7.89   4.088   -12.205 1 33.719  ? 405  GLN   A HA   1 
ATOM   177  H HB2  . GLN   A 1 12  ? -9.634  4.722   -10.53  1 33.037  ? 405  GLN   A HB2  1 
ATOM   178  H HB3  . GLN   A 1 12  ? -10.387 5.367   -11.758 1 33.011  ? 405  GLN   A HB3  1 
ATOM   179  H HG2  . GLN   A 1 12  ? -11.307 3.299   -11.579 1 33.704  ? 405  GLN   A HG2  1 
ATOM   180  H HG3  . GLN   A 1 12  ? -10.331 3.172   -12.814 1 33.717  ? 405  GLN   A HG3  1 
ATOM   181  H HE21 . GLN   A 1 12  ? -7.86   2.257   -10.594 1 37.162  ? 405  GLN   A HE21 1 
ATOM   182  H HE22 . GLN   A 1 12  ? -8.881  2.678   -9.524  1 37.135  ? 405  GLN   A HE22 1 
ATOM   183  N N    . GLU   A 1 13  ? -7.668  5.147   -14.487 1 35.533  ? 406  GLU   A N    1 
ATOM   184  C CA   . GLU   A 1 13  ? -7.808  5.455   -15.899 1 40.331  ? 406  GLU   A CA   1 
ATOM   185  C C    . GLU   A 1 13  ? -8.959  4.623   -16.472 1 33.902  ? 406  GLU   A C    1 
ATOM   186  O O    . GLU   A 1 13  ? -9.119  3.473   -16.088 1 33.813  ? 406  GLU   A O    1 
ATOM   187  C CB   . GLU   A 1 13  ? -6.487  5.144   -16.617 1 42.401  ? 406  GLU   A CB   1 
ATOM   188  C CG   . GLU   A 1 13  ? -5.308  6.041   -16.241 1 43.884  ? 406  GLU   A CG   1 
ATOM   189  C CD   . GLU   A 1 13  ? -4.028  5.802   -17.054 1 46.635  ? 406  GLU   A CD   1 
ATOM   190  O OE1  . GLU   A 1 13  ? -3.983  4.954   -17.977 1 47.886  ? 406  GLU   A OE1  1 
ATOM   191  O OE2  . GLU   A 1 13  ? -3.027  6.474   -16.751 1 52.142  ? 406  GLU   A OE2  1 
ATOM   192  H H    . GLU   A 1 13  ? -6.886  4.779   -14.188 1 36.656  ? 406  GLU   A H    1 
ATOM   193  H HA   . GLU   A 1 13  ? -8.017  6.417   -15.989 1 38.33   ? 406  GLU   A HA   1 
ATOM   194  H HB2  . GLU   A 1 13  ? -6.24   4.215   -16.427 1 42.249  ? 406  GLU   A HB2  1 
ATOM   195  H HB3  . GLU   A 1 13  ? -6.634  5.218   -17.584 1 42.231  ? 406  GLU   A HB3  1 
ATOM   196  H HG2  . GLU   A 1 13  ? -5.575  6.978   -16.353 1 44.1    ? 406  GLU   A HG2  1 
ATOM   197  H HG3  . GLU   A 1 13  ? -5.1    5.908   -15.292 1 44.088  ? 406  GLU   A HG3  1 
ATOM   198  N N    . PRO   A 1 14  ? -9.807  5.132   -17.398 1 30.236  ? 407  PRO   A N    1 
ATOM   199  C CA   . PRO   A 1 14  ? -9.798  6.526   -17.871 1 30.944  ? 407  PRO   A CA   1 
ATOM   200  C C    . PRO   A 1 14  ? -10.681 7.543   -17.141 1 32.786  ? 407  PRO   A C    1 
ATOM   201  O O    . PRO   A 1 14  ? -10.93  8.638   -17.66  1 35.297  ? 407  PRO   A O    1 
ATOM   202  C CB   . PRO   A 1 14  ? -10.312 6.296   -19.288 1 33.127  ? 407  PRO   A CB   1 
ATOM   203  C CG   . PRO   A 1 14  ? -11.357 5.213   -19.149 1 31.786  ? 407  PRO   A CG   1 
ATOM   204  C CD   . PRO   A 1 14  ? -10.837 4.326   -18.048 1 30.474  ? 407  PRO   A CD   1 
ATOM   205  H HA   . PRO   A 1 14  ? -8.867  6.855   -17.91  1 31.648  ? 407  PRO   A HA   1 
ATOM   206  H HB2  . PRO   A 1 14  ? -10.707 7.119   -19.66  1 32.351  ? 407  PRO   A HB2  1 
ATOM   207  H HB3  . PRO   A 1 14  ? -9.581  6.002   -19.881 1 32.375  ? 407  PRO   A HB3  1 
ATOM   208  H HG2  . PRO   A 1 14  ? -12.226 5.596   -18.906 1 31.794  ? 407  PRO   A HG2  1 
ATOM   209  H HG3  . PRO   A 1 14  ? -11.455 4.711   -19.984 1 31.857  ? 407  PRO   A HG3  1 
ATOM   210  H HD2  . PRO   A 1 14  ? -11.554 4.094   -17.417 1 30.711  ? 407  PRO   A HD2  1 
ATOM   211  H HD3  . PRO   A 1 14  ? -10.456 3.498   -18.417 1 30.723  ? 407  PRO   A HD3  1 
ATOM   212  N N    . PHE   A 1 15  ? -11.135 7.189   -15.931 1 31.545  ? 408  PHE   A N    1 
ATOM   213  C CA   . PHE   A 1 15  ? -12.026 8.04    -15.156 1 33.086  ? 408  PHE   A CA   1 
ATOM   214  C C    . PHE   A 1 15  ? -11.247 9.154   -14.457 1 32.365  ? 408  PHE   A C    1 
ATOM   215  O O    . PHE   A 1 15  ? -11.713 10.291  -14.432 1 31.219  ? 408  PHE   A O    1 
ATOM   216  C CB   . PHE   A 1 15  ? -12.85  7.185   -14.182 1 34.59   ? 408  PHE   A CB   1 
ATOM   217  C CG   . PHE   A 1 15  ? -13.785 6.245   -14.926 1 35.529  ? 408  PHE   A CG   1 
ATOM   218  C CD1  . PHE   A 1 15  ? -15.005 6.692   -15.427 1 35.695  ? 408  PHE   A CD1  1 
ATOM   219  C CD2  . PHE   A 1 15  ? -13.409 4.932   -15.184 1 36.436  ? 408  PHE   A CD2  1 
ATOM   220  C CE1  . PHE   A 1 15  ? -15.827 5.842   -16.165 1 39.522  ? 408  PHE   A CE1  1 
ATOM   221  C CE2  . PHE   A 1 15  ? -14.238 4.083   -15.91  1 36.829  ? 408  PHE   A CE2  1 
ATOM   222  C CZ   . PHE   A 1 15  ? -15.443 4.544   -16.408 1 39.992  ? 408  PHE   A CZ   1 
ATOM   223  H H    . PHE   A 1 15  ? -10.876 6.39    -15.572 1 32.2    ? 408  PHE   A H    1 
ATOM   224  H HA   . PHE   A 1 15  ? -12.659 8.466   -15.789 1 32.922  ? 408  PHE   A HA   1 
ATOM   225  H HB2  . PHE   A 1 15  ? -12.237 6.658   -13.622 1 34.436  ? 408  PHE   A HB2  1 
ATOM   226  H HB3  . PHE   A 1 15  ? -13.375 7.777   -13.604 1 34.501  ? 408  PHE   A HB3  1 
ATOM   227  H HD1  . PHE   A 1 15  ? -15.266 7.588   -15.283 1 36.498  ? 408  PHE   A HD1  1 
ATOM   228  H HD2  . PHE   A 1 15  ? -12.579 4.615   -14.864 1 36.345  ? 408  PHE   A HD2  1 
ATOM   229  H HE1  . PHE   A 1 15  ? -16.656 6.156   -16.488 1 38.652  ? 408  PHE   A HE1  1 
ATOM   230  H HE2  . PHE   A 1 15  ? -13.973 3.191   -16.068 1 37.442  ? 408  PHE   A HE2  1 
ATOM   231  H HZ   . PHE   A 1 15  ? -16.015 3.962   -16.882 1 39.015  ? 408  PHE   A HZ   1 
ATOM   232  N N    . VAL   A 1 16  ? -10.073 8.821   -13.893 1 34.241  ? 409  VAL   A N    1 
ATOM   233  C CA   . VAL   A 1 16  ? -9.194  9.794   -13.264 1 33.69   ? 409  VAL   A CA   1 
ATOM   234  C C    . VAL   A 1 16  ? -7.735  9.475   -13.61  1 36.722  ? 409  VAL   A C    1 
ATOM   235  O O    . VAL   A 1 16  ? -7.215  8.436   -13.205 1 38.69   ? 409  VAL   A O    1 
ATOM   236  C CB   . VAL   A 1 16  ? -9.402  9.822   -11.735 1 33.854  ? 409  VAL   A CB   1 
ATOM   237  C CG1  . VAL   A 1 16  ? -8.463  10.787  -11.049 1 33.064  ? 409  VAL   A CG1  1 
ATOM   238  C CG2  . VAL   A 1 16  ? -10.827 10.19   -11.339 1 36.53   ? 409  VAL   A CG2  1 
ATOM   239  H H    . VAL   A 1 16  ? -9.817  7.944   -13.897 1 33.671  ? 409  VAL   A H    1 
ATOM   240  H HA   . VAL   A 1 16  ? -9.41   10.677  -13.618 1 34.377  ? 409  VAL   A HA   1 
ATOM   241  H HB   . VAL   A 1 16  ? -9.214  8.916   -11.4   1 34.152  ? 409  VAL   A HB   1 
ATOM   242  H HG11 . VAL   A 1 16  ? -8.438  11.623  -11.544 1 33.309  ? 409  VAL   A HG11 1 
ATOM   243  H HG12 . VAL   A 1 16  ? -7.57   10.404  -11.016 1 33.322  ? 409  VAL   A HG12 1 
ATOM   244  H HG13 . VAL   A 1 16  ? -8.773  10.957  -10.143 1 33.337  ? 409  VAL   A HG13 1 
ATOM   245  H HG21 . VAL   A 1 16  ? -10.89  10.25   -10.373 1 35.668  ? 409  VAL   A HG21 1 
ATOM   246  H HG22 . VAL   A 1 16  ? -11.44  9.508   -11.659 1 35.684  ? 409  VAL   A HG22 1 
ATOM   247  H HG23 . VAL   A 1 16  ? -11.062 11.047  -11.733 1 35.703  ? 409  VAL   A HG23 1 
ATOM   248  N N    . TYR   A 1 17  ? -7.083  10.393  -14.342 1 37.699  ? 410  TYR   A N    1 
ATOM   249  C CA   . TYR   A 1 17  ? -5.643  10.395  -14.579 1 34.871  ? 410  TYR   A CA   1 
ATOM   250  C C    . TYR   A 1 17  ? -4.993  11.307  -13.543 1 34.726  ? 410  TYR   A C    1 
ATOM   251  O O    . TYR   A 1 17  ? -5.629  12.261  -13.09  1 37.859  ? 410  TYR   A O    1 
ATOM   252  C CB   . TYR   A 1 17  ? -5.289  10.94   -15.97  1 34.761  ? 410  TYR   A CB   1 
ATOM   253  C CG   . TYR   A 1 17  ? -5.785  10.103  -17.14  1 38.695  ? 410  TYR   A CG   1 
ATOM   254  C CD1  . TYR   A 1 17  ? -7.125  10.14   -17.531 1 38.297  ? 410  TYR   A CD1  1 
ATOM   255  C CD2  . TYR   A 1 17  ? -4.916  9.284   -17.865 1 36.636  ? 410  TYR   A CD2  1 
ATOM   256  C CE1  . TYR   A 1 17  ? -7.583  9.359   -18.585 1 41.424  ? 410  TYR   A CE1  1 
ATOM   257  C CE2  . TYR   A 1 17  ? -5.37   8.492   -18.914 1 36.94   ? 410  TYR   A CE2  1 
ATOM   258  C CZ   . TYR   A 1 17  ? -6.706  8.543   -19.287 1 39.252  ? 410  TYR   A CZ   1 
ATOM   259  O OH   . TYR   A 1 17  ? -7.179  7.786   -20.329 1 41.683  ? 410  TYR   A OH   1 
ATOM   260  H H    . TYR   A 1 17  ? -7.575  11.064  -14.72  1 36.78   ? 410  TYR   A H    1 
ATOM   261  H HA   . TYR   A 1 17  ? -5.288  9.472   -14.483 1 35.366  ? 410  TYR   A HA   1 
ATOM   262  H HB2  . TYR   A 1 17  ? -5.662  11.846  -16.05  1 35.649  ? 410  TYR   A HB2  1 
ATOM   263  H HB3  . TYR   A 1 17  ? -4.311  11.017  -16.031 1 35.65   ? 410  TYR   A HB3  1 
ATOM   264  H HD1  . TYR   A 1 17  ? -7.733  10.685  -17.059 1 39.017  ? 410  TYR   A HD1  1 
ATOM   265  H HD2  . TYR   A 1 17  ? -4.007  9.236   -17.613 1 37.205  ? 410  TYR   A HD2  1 
ATOM   266  H HE1  . TYR   A 1 17  ? -8.491  9.393   -18.834 1 40.118  ? 410  TYR   A HE1  1 
ATOM   267  H HE2  . TYR   A 1 17  ? -4.768  7.945   -19.389 1 37.444  ? 410  TYR   A HE2  1 
ATOM   268  H HH   . TYR   A 1 17  ? -7.094  8.215   -21.066 0 39.95   ? 410  TYR   A HH   1 
ATOM   269  N N    . VAL   A 1 18  ? -3.733  11.024  -13.196 1 31.981  ? 411  VAL   A N    1 
ATOM   270  C CA   . VAL   A 1 18  ? -3.003  11.804  -12.209 1 36.324  ? 411  VAL   A CA   1 
ATOM   271  C C    . VAL   A 1 18  ? -1.573  12.009  -12.71  1 39.045  ? 411  VAL   A C    1 
ATOM   272  O O    . VAL   A 1 18  ? -0.859  11.045  -12.92  1 40.451  ? 411  VAL   A O    1 
ATOM   273  C CB   . VAL   A 1 18  ? -3.011  11.16   -10.811 1 39.649  ? 411  VAL   A CB   1 
ATOM   274  C CG1  . VAL   A 1 18  ? -2.185  11.957  -9.816  1 40.836  ? 411  VAL   A CG1  1 
ATOM   275  C CG2  . VAL   A 1 18  ? -4.428  10.986  -10.278 1 43.21   ? 411  VAL   A CG2  1 
ATOM   276  H H    . VAL   A 1 18  ? -3.313  10.316  -13.592 1 33.621  ? 411  VAL   A H    1 
ATOM   277  H HA   . VAL   A 1 18  ? -3.428  12.677  -12.139 1 36.59   ? 411  VAL   A HA   1 
ATOM   278  H HB   . VAL   A 1 18  ? -2.605  10.266  -10.898 1 39.859  ? 411  VAL   A HB   1 
ATOM   279  H HG11 . VAL   A 1 18  ? -2.469  12.886  -9.828  1 40.474  ? 411  VAL   A HG11 1 
ATOM   280  H HG12 . VAL   A 1 18  ? -1.245  11.903  -10.055 1 40.468  ? 411  VAL   A HG12 1 
ATOM   281  H HG13 . VAL   A 1 18  ? -2.31   11.592  -8.925  1 40.456  ? 411  VAL   A HG13 1 
ATOM   282  H HG21 . VAL   A 1 18  ? -4.395  10.701  -9.349  1 42.051  ? 411  VAL   A HG21 1 
ATOM   283  H HG22 . VAL   A 1 18  ? -4.893  10.314  -10.804 1 42.031  ? 411  VAL   A HG22 1 
ATOM   284  H HG23 . VAL   A 1 18  ? -4.905  11.83   -10.34  1 42.156  ? 411  VAL   A HG23 1 
ATOM   285  N N    . LYS   A 1 19  ? -1.158  13.273  -12.875 1 44.792  ? 412  LYS   A N    1 
ATOM   286  C CA   . LYS   A 1 19  ? 0.153   13.627  -13.408 1 49.377  ? 412  LYS   A CA   1 
ATOM   287  C C    . LYS   A 1 19  ? 0.791   14.692  -12.518 1 50.848  ? 412  LYS   A C    1 
ATOM   288  O O    . LYS   A 1 19  ? 0.106   15.348  -11.728 1 52.168  ? 412  LYS   A O    1 
ATOM   289  C CB   . LYS   A 1 19  ? 0.076   14.209  -14.826 1 48.434  ? 412  LYS   A CB   1 
ATOM   290  C CG   . LYS   A 1 19  ? -0.655  13.358  -15.838 1 52.659  ? 412  LYS   A CG   1 
ATOM   291  C CD   . LYS   A 1 19  ? 0.03    12.033  -16.132 1 56.331  ? 412  LYS   A CD   1 
ATOM   292  C CE   . LYS   A 1 19  ? -0.743  11.226  -17.138 1 57.316  ? 412  LYS   A CE   1 
ATOM   293  N NZ   . LYS   A 1 19  ? -0.025  9.981   -17.424 1 64.12   ? 412  LYS   A NZ   1 
ATOM   294  H H    . LYS   A 1 19  ? -1.724  13.952  -12.641 1 44.218  ? 412  LYS   A H    1 
ATOM   295  H HA   . LYS   A 1 19  ? 0.724   12.819  -13.409 1 48.49   ? 412  LYS   A HA   1 
ATOM   296  H HB2  . LYS   A 1 19  ? -0.37   15.082  -14.78  1 49.605  ? 412  LYS   A HB2  1 
ATOM   297  H HB3  . LYS   A 1 19  ? 0.988   14.359  -15.153 1 49.606  ? 412  LYS   A HB3  1 
ATOM   298  H HG2  . LYS   A 1 19  ? -1.562  13.182  -15.504 1 52.409  ? 412  LYS   A HG2  1 
ATOM   299  H HG3  . LYS   A 1 19  ? -0.737  13.868  -16.673 1 52.443  ? 412  LYS   A HG3  1 
ATOM   300  H HD2  . LYS   A 1 19  ? 0.932   12.206  -16.481 1 55.664  ? 412  LYS   A HD2  1 
ATOM   301  H HD3  . LYS   A 1 19  ? 0.115   11.518  -15.302 1 55.523  ? 412  LYS   A HD3  1 
ATOM   302  H HE2  . LYS   A 1 19  ? -1.629  11.017  -16.791 1 58.608  ? 412  LYS   A HE2  1 
ATOM   303  H HE3  . LYS   A 1 19  ? -0.841  11.734  -17.963 1 58.532  ? 412  LYS   A HE3  1 
ATOM   304  H HZ1  . LYS   A 1 19  ? 0.058   9.494   -16.665 1 61.902  ? 412  LYS   A HZ1  1 
ATOM   305  H HZ2  . LYS   A 1 19  ? 0.8     10.17   -17.748 1 61.902  ? 412  LYS   A HZ2  1 
ATOM   306  H HZ3  . LYS   A 1 19  ? -0.483  9.498   -18.039 1 61.928  ? 412  LYS   A HZ3  1 
ATOM   307  N N    . PRO   A 1 20  ? 2.124   14.918  -12.612 1 50.081  ? 413  PRO   A N    1 
ATOM   308  C CA   . PRO   A 1 20  ? 2.752   15.97   -11.823 1 43.501  ? 413  PRO   A CA   1 
ATOM   309  C C    . PRO   A 1 20  ? 2.397   17.353  -12.347 1 41.537  ? 413  PRO   A C    1 
ATOM   310  O O    . PRO   A 1 20  ? 2.214   17.534  -13.542 1 41.069  ? 413  PRO   A O    1 
ATOM   311  C CB   . PRO   A 1 20  ? 4.246   15.654  -11.952 1 46.619  ? 413  PRO   A CB   1 
ATOM   312  C CG   . PRO   A 1 20  ? 4.31    14.234  -12.463 1 44.818  ? 413  PRO   A CG   1 
ATOM   313  C CD   . PRO   A 1 20  ? 3.112   14.139  -13.385 1 51.421  ? 413  PRO   A CD   1 
ATOM   314  H HA   . PRO   A 1 20  ? 2.473   15.881  -10.877 1 44.895  ? 413  PRO   A HA   1 
ATOM   315  H HB2  . PRO   A 1 20  ? 4.682   16.273  -12.585 1 45.473  ? 413  PRO   A HB2  1 
ATOM   316  H HB3  . PRO   A 1 20  ? 4.696   15.731  -11.078 1 45.492  ? 413  PRO   A HB3  1 
ATOM   317  H HG2  . PRO   A 1 20  ? 5.144   14.072  -12.952 1 46.645  ? 413  PRO   A HG2  1 
ATOM   318  H HG3  . PRO   A 1 20  ? 4.239   13.591  -11.727 1 46.645  ? 413  PRO   A HG3  1 
ATOM   319  H HD2  . PRO   A 1 20  ? 3.296   14.551  -14.258 1 49.561  ? 413  PRO   A HD2  1 
ATOM   320  H HD3  . PRO   A 1 20  ? 2.829   13.207  -13.507 1 49.551  ? 413  PRO   A HD3  1 
ATOM   321  N N    . THR   A 1 21  ? 2.285   18.312  -11.426 1 39.033  ? 414  THR   A N    1 
ATOM   322  C CA   . THR   A 1 21  ? 2.239   19.724  -11.756 1 45.353  ? 414  THR   A CA   1 
ATOM   323  C C    . THR   A 1 21  ? 3.577   20.15   -12.367 1 52.819  ? 414  THR   A C    1 
ATOM   324  O O    . THR   A 1 21  ? 4.589   19.454  -12.275 1 52.031  ? 414  THR   A O    1 
ATOM   325  C CB   . THR   A 1 21  ? 1.934   20.573  -10.518 1 46.494  ? 414  THR   A CB   1 
ATOM   326  O OG1  . THR   A 1 21  ? 2.965   20.38   -9.551  1 45.543  ? 414  THR   A OG1  1 
ATOM   327  C CG2  . THR   A 1 21  ? 0.588   20.248  -9.893  1 46.225  ? 414  THR   A CG2  1 
ATOM   328  H H    . THR   A 1 21  ? 2.244   18.071  -10.546 1 41.136  ? 414  THR   A H    1 
ATOM   329  H HA   . THR   A 1 21  ? 1.529   19.865  -12.418 1 45.58   ? 414  THR   A HA   1 
ATOM   330  H HB   . THR   A 1 21  ? 1.923   21.524  -10.784 1 46.097  ? 414  THR   A HB   1 
ATOM   331  H HG1  . THR   A 1 21  ? 2.995   19.561  -9.279  0 47.32   ? 414  THR   A HG1  1 
ATOM   332  H HG21 . THR   A 1 21  ? 0.49    20.74   -9.061  1 46.28   ? 414  THR   A HG21 1 
ATOM   333  H HG22 . THR   A 1 21  ? 0.534   19.296  -9.713  1 46.164  ? 414  THR   A HG22 1 
ATOM   334  H HG23 . THR   A 1 21  ? -0.123  20.503  -10.504 1 46.317  ? 414  THR   A HG23 1 
ATOM   335  N N    . LEU   A 1 22  ? 3.563   21.337  -12.982 1 57.32   ? 415  LEU   A N    1 
ATOM   336  C CA   . LEU   A 1 22  ? 4.777   21.994  -13.442 1 62.03   ? 415  LEU   A CA   1 
ATOM   337  C C    . LEU   A 1 22  ? 5.601   22.461  -12.244 1 74.601  ? 415  LEU   A C    1 
ATOM   338  O O    . LEU   A 1 22  ? 5.151   22.391  -11.094 1 71.294  ? 415  LEU   A O    1 
ATOM   339  C CB   . LEU   A 1 22  ? 4.407   23.189  -14.317 1 56.185  ? 415  LEU   A CB   1 
ATOM   340  C CG   . LEU   A 1 22  ? 3.63    22.879  -15.594 1 58.186  ? 415  LEU   A CG   1 
ATOM   341  C CD1  . LEU   A 1 22  ? 3.188   24.201  -16.212 1 57.302  ? 415  LEU   A CD1  1 
ATOM   342  C CD2  . LEU   A 1 22  ? 4.435   22.023  -16.562 1 51.582  ? 415  LEU   A CD2  1 
ATOM   343  H H    . LEU   A 1 22  ? 2.762   21.756  -13.113 1 57.026  ? 415  LEU   A H    1 
ATOM   344  H HA   . LEU   A 1 22  ? 5.309   21.347  -13.972 1 61.841  ? 415  LEU   A HA   1 
ATOM   345  H HB2  . LEU   A 1 22  ? 3.871   23.811  -13.772 1 58.009  ? 415  LEU   A HB2  1 
ATOM   346  H HB3  . LEU   A 1 22  ? 5.236   23.657  -14.567 1 58.188  ? 415  LEU   A HB3  1 
ATOM   347  H HG   . LEU   A 1 22  ? 2.815   22.372  -15.345 1 56.376  ? 415  LEU   A HG   1 
ATOM   348  H HD11 . LEU   A 1 22  ? 2.552   24.638  -15.622 1 57.573  ? 415  LEU   A HD11 1 
ATOM   349  H HD12 . LEU   A 1 22  ? 2.767   24.033  -17.072 1 57.564  ? 415  LEU   A HD12 1 
ATOM   350  H HD13 . LEU   A 1 22  ? 3.961   24.775  -16.337 1 57.564  ? 415  LEU   A HD13 1 
ATOM   351  H HD21 . LEU   A 1 22  ? 4.512   21.12   -16.211 1 53.505  ? 415  LEU   A HD21 1 
ATOM   352  H HD22 . LEU   A 1 22  ? 5.323   22.404  -16.671 1 53.465  ? 415  LEU   A HD22 1 
ATOM   353  H HD23 . LEU   A 1 22  ? 3.987   21.998  -17.423 1 53.474  ? 415  LEU   A HD23 1 
ATOM   354  N N    . SER   A 1 23  ? 6.796   22.993  -12.547 1 74.277  ? 416  SER   A N    1 
ATOM   355  C CA   . SER   A 1 23  ? 7.687   23.581  -11.555 1 72.756  ? 416  SER   A CA   1 
ATOM   356  C C    . SER   A 1 23  ? 6.928   24.524  -10.621 1 66.871  ? 416  SER   A C    1 
ATOM   357  O O    . SER   A 1 23  ? 7.045   24.411  -9.41   1 56.223  ? 416  SER   A O    1 
ATOM   358  C CB   . SER   A 1 23  ? 8.834   24.292  -12.224 1 75.644  ? 416  SER   A CB   1 
ATOM   359  O OG   . SER   A 1 23  ? 9.592   23.379  -13.01  1 79.735  ? 416  SER   A OG   1 
ATOM   360  H H    . SER   A 1 23  ? 7.071   22.979  -13.419 1 73.671  ? 416  SER   A H    1 
ATOM   361  H HA   . SER   A 1 23  ? 8.059   22.844  -11.007 1 72.344  ? 416  SER   A HA   1 
ATOM   362  H HB2  . SER   A 1 23  ? 8.487   25.004  -12.794 1 75.926  ? 416  SER   A HB2  1 
ATOM   363  H HB3  . SER   A 1 23  ? 9.409   24.693  -11.545 1 75.926  ? 416  SER   A HB3  1 
ATOM   364  H HG   . SER   A 1 23  ? 10.259  23.739  -13.374 0 73.07   ? 416  SER   A HG   1 
ATOM   365  N N    . ASP   A 1 24  ? 6.114   25.418  -11.201 1 70.461  ? 417  ASP   A N    1 
ATOM   366  C CA   . ASP   A 1 24  ? 5.405   26.461  -10.468 1 65.484  ? 417  ASP   A CA   1 
ATOM   367  C C    . ASP   A 1 24  ? 4.022   26.024  -9.952  1 67.724  ? 417  ASP   A C    1 
ATOM   368  O O    . ASP   A 1 24  ? 3.203   26.884  -9.612  1 61.553  ? 417  ASP   A O    1 
ATOM   369  C CB   . ASP   A 1 24  ? 5.265   27.704  -11.335 1 73.299  ? 417  ASP   A CB   1 
ATOM   370  C CG   . ASP   A 1 24  ? 4.457   27.513  -12.612 1 72.27   ? 417  ASP   A CG   1 
ATOM   371  O OD1  . ASP   A 1 24  ? 4.256   26.337  -12.986 1 64.969  ? 417  ASP   A OD1  1 
ATOM   372  O OD2  . ASP   A 1 24  ? 4.001   28.539  -13.194 1 56.386  ? 417  ASP   A OD2  1 
ATOM   373  H H    . ASP   A 1 24  ? 5.998   25.373  -12.106 1 68.592  ? 417  ASP   A H    1 
ATOM   374  H HA   . ASP   A 1 24  ? 5.952   26.717  -9.696  1 68.181  ? 417  ASP   A HA   1 
ATOM   375  H HB2  . ASP   A 1 24  ? 4.848   28.418  -10.81  1 71.153  ? 417  ASP   A HB2  1 
ATOM   376  H HB3  . ASP   A 1 24  ? 6.162   28.006  -11.588 1 71.193  ? 417  ASP   A HB3  1 
ATOM   377  N N    . GLY   A 1 25  ? 3.749   24.706  -9.878  1 64.12   ? 418  GLY   A N    1 
ATOM   378  C CA   . GLY   A 1 25  ? 2.561   24.187  -9.206  1 60.726  ? 418  GLY   A CA   1 
ATOM   379  C C    . GLY   A 1 25  ? 1.265   24.442  -9.986  1 61.08   ? 418  GLY   A C    1 
ATOM   380  O O    . GLY   A 1 25  ? 0.182   24.435  -9.405  1 65.915  ? 418  GLY   A O    1 
ATOM   381  H H    . GLY   A 1 25  ? 4.321   24.11   -10.267 1 64.288  ? 418  GLY   A H    1 
ATOM   382  H HA2  . GLY   A 1 25  ? 2.673   23.217  -9.071  1 61.598  ? 418  GLY   A HA2  1 
ATOM   383  H HA3  . GLY   A 1 25  ? 2.492   24.606  -8.317  1 61.597  ? 418  GLY   A HA3  1 
ATOM   384  N N    . THR   A 1 26  ? 1.377   24.668  -11.303 1 55.827  ? 419  THR   A N    1 
ATOM   385  C CA   . THR   A 1 26  ? 0.227   24.786  -12.185 1 54.794  ? 419  THR   A CA   1 
ATOM   386  C C    . THR   A 1 26  ? 0.195   23.592  -13.139 1 54.188  ? 419  THR   A C    1 
ATOM   387  O O    . THR   A 1 26  ? 1.151   22.809  -13.233 1 51.024  ? 419  THR   A O    1 
ATOM   388  C CB   . THR   A 1 26  ? 0.229   26.108  -12.966 1 56.626  ? 419  THR   A CB   1 
ATOM   389  O OG1  . THR   A 1 26  ? 1.381   26.148  -13.801 1 59.726  ? 419  THR   A OG1  1 
ATOM   390  C CG2  . THR   A 1 26  ? 0.188   27.325  -12.063 1 55.606  ? 419  THR   A CG2  1 
ATOM   391  H H    . THR   A 1 26  ? 2.21    24.745  -11.669 1 56.927  ? 419  THR   A H    1 
ATOM   392  H HA   . THR   A 1 26  ? -0.585  24.761  -11.635 1 55.306  ? 419  THR   A HA   1 
ATOM   393  H HB   . THR   A 1 26  ? -0.575  26.136  -13.538 1 56.633  ? 419  THR   A HB   1 
ATOM   394  H HG1  . THR   A 1 26  ? 2.09    26.12   -13.31  0 58.27   ? 419  THR   A HG1  1 
ATOM   395  H HG21 . THR   A 1 26  ? 0.126   28.129  -12.604 1 55.906  ? 419  THR   A HG21 1 
ATOM   396  H HG22 . THR   A 1 26  ? 0.997   27.358  -11.525 1 55.905  ? 419  THR   A HG22 1 
ATOM   397  H HG23 . THR   A 1 26  ? -0.587  27.269  -11.478 1 55.906  ? 419  THR   A HG23 1 
ATOM   398  N N    . CYS   A 1 27  ? -0.941  23.467  -13.846 1 51.715  ? 420  CYS   A N    1 
ATOM   399  C CA   . CYS   A 1 27  ? -1.159  22.376  -14.783 1 54.17   ? 420  CYS   A CA   1 
ATOM   400  C C    . CYS   A 1 27  ? -0.9    22.864  -16.205 1 52.928  ? 420  CYS   A C    1 
ATOM   401  O O    . CYS   A 1 27  ? -1.368  23.922  -16.591 1 70.498  ? 420  CYS   A O    1 
ATOM   402  C CB   . CYS   A 1 27  ? -2.563  21.799  -14.617 1 55.873  ? 420  CYS   A CB   1 
ATOM   403  S SG   . CYS   A 1 27  ? -2.83   20.972  -13.022 1 59.231  ? 420  CYS   A SG   1 
ATOM   404  H H    . CYS   A 1 27  ? -1.607  24.084  -13.733 1 52.906  ? 420  CYS   A H    1 
ATOM   405  H HA   . CYS   A 1 27  ? -0.506  21.662  -14.577 1 53.735  ? 420  CYS   A HA   1 
ATOM   406  H HB2  . CYS   A 1 27  ? -3.221  22.525  -14.706 1 56.077  ? 420  CYS   A HB2  1 
ATOM   407  H HB3  . CYS   A 1 27  ? -2.731  21.15   -15.337 1 56.077  ? 420  CYS   A HB3  1 
ATOM   408  N N    . LYS   A 1 28  ? -0.131  22.089  -16.971 1 51.292  ? 421  LYS   A N    1 
ATOM   409  C CA   . LYS   A 1 28  ? 0.101   22.353  -18.377 1 50.407  ? 421  LYS   A CA   1 
ATOM   410  C C    . LYS   A 1 28  ? -1.202  22.155  -19.145 1 53.441  ? 421  LYS   A C    1 
ATOM   411  O O    . LYS   A 1 28  ? -2.003  21.297  -18.783 1 55.86   ? 421  LYS   A O    1 
ATOM   412  C CB   . LYS   A 1 28  ? 1.146   21.362  -18.893 1 54.48   ? 421  LYS   A CB   1 
ATOM   413  C CG   . LYS   A 1 28  ? 1.661   21.582  -20.318 1 60.975  ? 421  LYS   A CG   1 
ATOM   414  C CD   . LYS   A 1 28  ? 1.877   20.264  -21.047 1 76.079  ? 421  LYS   A CD   1 
ATOM   415  C CE   . LYS   A 1 28  ? 2.781   19.307  -20.303 1 83.67   ? 421  LYS   A CE   1 
ATOM   416  N NZ   . LYS   A 1 28  ? 2.246   17.941  -20.259 1 82.694  ? 421  LYS   A NZ   1 
ATOM   417  H H    . LYS   A 1 28  ? 0.267   21.357  -16.596 1 51.557  ? 421  LYS   A H    1 
ATOM   418  H HA   . LYS   A 1 28  ? 0.418   23.285  -18.484 1 51.962  ? 421  LYS   A HA   1 
ATOM   419  H HB2  . LYS   A 1 28  ? 1.915   21.386  -18.286 1 55.1    ? 421  LYS   A HB2  1 
ATOM   420  H HB3  . LYS   A 1 28  ? 0.761   20.461  -18.843 1 55.291  ? 421  LYS   A HB3  1 
ATOM   421  H HG2  . LYS   A 1 28  ? 1.014   22.126  -20.815 1 62.431  ? 421  LYS   A HG2  1 
ATOM   422  H HG3  . LYS   A 1 28  ? 2.51    22.074  -20.277 1 62.501  ? 421  LYS   A HG3  1 
ATOM   423  H HD2  . LYS   A 1 28  ? 1.006   19.834  -21.19  1 73.973  ? 421  LYS   A HD2  1 
ATOM   424  H HD3  . LYS   A 1 28  ? 2.267   20.449  -21.929 1 73.933  ? 421  LYS   A HD3  1 
ATOM   425  H HE2  . LYS   A 1 28  ? 3.649   19.286  -20.745 1 81.512  ? 421  LYS   A HE2  1 
ATOM   426  H HE3  . LYS   A 1 28  ? 2.925   19.616  -19.391 1 80.925  ? 421  LYS   A HE3  1 
ATOM   427  H HZ1  . LYS   A 1 28  ? 2.087   17.647  -21.102 1 82.993  ? 421  LYS   A HZ1  1 
ATOM   428  H HZ2  . LYS   A 1 28  ? 1.472   17.93   -19.789 1 82.993  ? 421  LYS   A HZ2  1 
ATOM   429  H HZ3  . LYS   A 1 28  ? 2.845   17.39   -19.86  1 82.993  ? 421  LYS   A HZ3  1 
ATOM   430  N N    . GLU   A 1 29  ? -1.383  22.948  -20.214 1 59.076  ? 422  GLU   A N    1 
ATOM   431  C CA   . GLU   A 1 29  ? -2.526  22.845  -21.112 1 64.411  ? 422  GLU   A CA   1 
ATOM   432  C C    . GLU   A 1 29  ? -2.314  21.74   -22.148 1 60.07   ? 422  GLU   A C    1 
ATOM   433  O O    . GLU   A 1 29  ? -1.325  21.752  -22.871 1 69.944  ? 422  GLU   A O    1 
ATOM   434  C CB   . GLU   A 1 29  ? -2.774  24.161  -21.85  1 61.727  ? 422  GLU   A CB   1 
ATOM   435  C CG   . GLU   A 1 29  ? -3.389  25.25   -20.982 1 65.525  ? 422  GLU   A CG   1 
ATOM   436  C CD   . GLU   A 1 29  ? -3.606  26.549  -21.747 1 80.52   ? 422  GLU   A CD   1 
ATOM   437  O OE1  . GLU   A 1 29  ? -4.187  26.501  -22.856 1 93.571  ? 422  GLU   A OE1  1 
ATOM   438  O OE2  . GLU   A 1 29  ? -3.202  27.618  -21.242 1 80.225  ? 422  GLU   A OE2  1 
ATOM   439  H H    . GLU   A 1 29  ? -0.756  23.59   -20.388 1 58.778  ? 422  GLU   A H    1 
ATOM   440  H HA   . GLU   A 1 29  ? -3.328  22.629  -20.572 1 61.882  ? 422  GLU   A HA   1 
ATOM   441  H HB2  . GLU   A 1 29  ? -1.923  24.486  -22.21  1 63.173  ? 422  GLU   A HB2  1 
ATOM   442  H HB3  . GLU   A 1 29  ? -3.372  23.989  -22.608 1 63.291  ? 422  GLU   A HB3  1 
ATOM   443  H HG2  . GLU   A 1 29  ? -4.253  24.94   -20.635 1 67.78   ? 422  GLU   A HG2  1 
ATOM   444  H HG3  . GLU   A 1 29  ? -2.8    25.427  -20.218 1 67.836  ? 422  GLU   A HG3  1 
ATOM   445  N N    . GLU   A 1 30  ? -3.271  20.81   -22.229 1 55.196  ? 423  GLU   A N    1 
ATOM   446  C CA   . GLU   A 1 30  ? -3.224  19.716  -23.183 1 54.32   ? 423  GLU   A CA   1 
ATOM   447  C C    . GLU   A 1 30  ? -4.556  19.641  -23.927 1 55.601  ? 423  GLU   A C    1 
ATOM   448  O O    . GLU   A 1 30  ? -5.554  20.227  -23.5   1 49.654  ? 423  GLU   A O    1 
ATOM   449  C CB   . GLU   A 1 30  ? -2.976  18.368  -22.511 1 58.319  ? 423  GLU   A CB   1 
ATOM   450  C CG   . GLU   A 1 30  ? -1.511  18.071  -22.209 1 69.274  ? 423  GLU   A CG   1 
ATOM   451  C CD   . GLU   A 1 30  ? -1.3    16.642  -21.72  1 72.987  ? 423  GLU   A CD   1 
ATOM   452  O OE1  . GLU   A 1 30  ? -1.351  15.708  -22.556 1 66.538  ? 423  GLU   A OE1  1 
ATOM   453  O OE2  . GLU   A 1 30  ? -1.128  16.465  -20.486 1 68.96   ? 423  GLU   A OE2  1 
ATOM   454  H H    . GLU   A 1 30  ? -3.986  20.861  -21.662 1 56.215  ? 423  GLU   A H    1 
ATOM   455  H HA   . GLU   A 1 30  ? -2.502  19.892  -23.838 1 55.539  ? 423  GLU   A HA   1 
ATOM   456  H HB2  . GLU   A 1 30  ? -3.48   18.34   -21.671 1 59.69   ? 423  GLU   A HB2  1 
ATOM   457  H HB3  . GLU   A 1 30  ? -3.322  17.657  -23.089 1 59.7    ? 423  GLU   A HB3  1 
ATOM   458  H HG2  . GLU   A 1 30  ? -0.977  18.211  -23.019 1 67.418  ? 423  GLU   A HG2  1 
ATOM   459  H HG3  . GLU   A 1 30  ? -1.189  18.692  -21.521 1 67.425  ? 423  GLU   A HG3  1 
ATOM   460  N N    . PHE   A 1 31  ? -4.545  18.923  -25.062 1 53.427  ? 424  PHE   A N    1 
ATOM   461  C CA   . PHE   A 1 31  ? -5.711  18.781  -25.919 1 60.645  ? 424  PHE   A CA   1 
ATOM   462  C C    . PHE   A 1 31  ? -5.919  17.305  -26.259 1 73.123  ? 424  PHE   A C    1 
ATOM   463  O O    . PHE   A 1 31  ? -5      16.489  -26.136 1 65.588  ? 424  PHE   A O    1 
ATOM   464  C CB   . PHE   A 1 31  ? -5.552  19.709  -27.132 1 61.643  ? 424  PHE   A CB   1 
ATOM   465  C CG   . PHE   A 1 31  ? -5.544  21.186  -26.749 1 59.332  ? 424  PHE   A CG   1 
ATOM   466  C CD1  . PHE   A 1 31  ? -4.354  21.839  -26.441 1 67.908  ? 424  PHE   A CD1  1 
ATOM   467  C CD2  . PHE   A 1 31  ? -6.727  21.913  -26.645 1 65.629  ? 424  PHE   A CD2  1 
ATOM   468  C CE1  . PHE   A 1 31  ? -4.349  23.176  -26.049 1 68.651  ? 424  PHE   A CE1  1 
ATOM   469  C CE2  . PHE   A 1 31  ? -6.719  23.251  -26.26  1 68.478  ? 424  PHE   A CE2  1 
ATOM   470  C CZ   . PHE   A 1 31  ? -5.535  23.88   -25.957 1 68.432  ? 424  PHE   A CZ   1 
ATOM   471  H H    . PHE   A 1 31  ? -3.771  18.503  -25.309 1 55.593  ? 424  PHE   A H    1 
ATOM   472  H HA   . PHE   A 1 31  ? -6.503  19.087  -25.406 1 61.471  ? 424  PHE   A HA   1 
ATOM   473  H HB2  . PHE   A 1 31  ? -4.71   19.49   -27.589 1 60.885  ? 424  PHE   A HB2  1 
ATOM   474  H HB3  . PHE   A 1 31  ? -6.294  19.542  -27.756 1 60.885  ? 424  PHE   A HB3  1 
ATOM   475  H HD1  . PHE   A 1 31  ? -3.54   21.364  -26.487 1 65.994  ? 424  PHE   A HD1  1 
ATOM   476  H HD2  . PHE   A 1 31  ? -7.546  21.492  -26.84  1 64.938  ? 424  PHE   A HD2  1 
ATOM   477  H HE1  . PHE   A 1 31  ? -3.531  23.604  -25.852 1 68.338  ? 424  PHE   A HE1  1 
ATOM   478  H HE2  . PHE   A 1 31  ? -7.532  23.728  -26.204 1 67.735  ? 424  PHE   A HE2  1 
ATOM   479  H HZ   . PHE   A 1 31  ? -5.531  24.79   -25.71  1 68.416  ? 424  PHE   A HZ   1 
ATOM   480  N N    . THR   A 1 32  ? -7.16   16.976  -26.66  1 88.504  ? 425  THR   A N    1 
ATOM   481  C CA   . THR   A 1 32  ? -7.589  15.602  -26.91  1 94.393  ? 425  THR   A CA   1 
ATOM   482  C C    . THR   A 1 32  ? -7.28   15.213  -28.358 1 107.945 ? 425  THR   A C    1 
ATOM   483  O O    . THR   A 1 32  ? -6.597  15.946  -29.075 1 110.546 ? 425  THR   A O    1 
ATOM   484  C CB   . THR   A 1 32  ? -9.081  15.435  -26.59  1 97.018  ? 425  THR   A CB   1 
ATOM   485  O OG1  . THR   A 1 32  ? -9.873  16.13   -27.552 1 93.567  ? 425  THR   A OG1  1 
ATOM   486  C CG2  . THR   A 1 32  ? -9.451  15.922  -25.198 1 98.162  ? 425  THR   A CG2  1 
ATOM   487  H H    . THR   A 1 32  ? -7.768  17.647  -26.785 1 85.494  ? 425  THR   A H    1 
ATOM   488  H HA   . THR   A 1 32  ? -7.08   15.009  -26.314 1 95.675  ? 425  THR   A HA   1 
ATOM   489  H HB   . THR   A 1 32  ? -9.307  14.475  -26.63  1 96.401  ? 425  THR   A HB   1 
ATOM   490  H HG1  . THR   A 1 32  ? -9.693  16.963  -27.539 0 91.56   ? 425  THR   A HG1  1 
ATOM   491  H HG21 . THR   A 1 32  ? -10.356 15.636  -24.984 1 97.682  ? 425  THR   A HG21 1 
ATOM   492  H HG22 . THR   A 1 32  ? -9.404  16.892  -25.169 1 97.643  ? 425  THR   A HG22 1 
ATOM   493  H HG23 . THR   A 1 32  ? -8.833  15.548  -24.548 1 97.272  ? 425  THR   A HG23 1 
ATOM   494  N N    . VAL   A 1 33  ? -7.792  14.044  -28.783 1 127.597 ? 426  VAL   A N    1 
ATOM   495  C CA   . VAL   A 1 33  ? -7.721  13.599  -30.172 1 139.077 ? 426  VAL   A CA   1 
ATOM   496  C C    . VAL   A 1 33  ? -8.529  14.537  -31.08  1 133.637 ? 426  VAL   A C    1 
ATOM   497  O O    . VAL   A 1 33  ? -8.131  14.784  -32.219 1 129.264 ? 426  VAL   A O    1 
ATOM   498  C CB   . VAL   A 1 33  ? -8.167  12.126  -30.32  1 147.745 ? 426  VAL   A CB   1 
ATOM   499  C CG1  . VAL   A 1 33  ? -9.655  11.923  -30.043 1 149.2   ? 426  VAL   A CG1  1 
ATOM   500  C CG2  . VAL   A 1 33  ? -7.804  11.556  -31.688 1 149.617 ? 426  VAL   A CG2  1 
ATOM   501  H H    . VAL   A 1 33  ? -8.184  13.489  -28.172 1 124.709 ? 426  VAL   A H    1 
ATOM   502  H HA   . VAL   A 1 33  ? -6.785  13.653  -30.448 1 137.193 ? 426  VAL   A HA   1 
ATOM   503  H HB   . VAL   A 1 33  ? -7.67   11.607  -29.645 1 146.717 ? 426  VAL   A HB   1 
ATOM   504  H HG11 . VAL   A 1 33  ? -10.168 12.16   -30.834 1 148.517 ? 426  VAL   A HG11 1 
ATOM   505  H HG12 . VAL   A 1 33  ? -9.928  12.486  -29.3   1 148.277 ? 426  VAL   A HG12 1 
ATOM   506  H HG13 . VAL   A 1 33  ? -9.819  10.992  -29.819 1 148.626 ? 426  VAL   A HG13 1 
ATOM   507  H HG21 . VAL   A 1 33  ? -7.957  10.596  -31.691 1 149.025 ? 426  VAL   A HG21 1 
ATOM   508  H HG22 . VAL   A 1 33  ? -6.867  11.734  -31.876 1 148.961 ? 426  VAL   A HG22 1 
ATOM   509  H HG23 . VAL   A 1 33  ? -8.355  11.973  -32.372 1 148.964 ? 426  VAL   A HG23 1 
ATOM   510  N N    . ASN   A 1 34  ? -9.656  15.064  -30.573 1 128.474 ? 427  ASN   A N    1 
ATOM   511  C CA   . ASN   A 1 34  ? -10.503 16.005  -31.303 1 120.761 ? 427  ASN   A CA   1 
ATOM   512  C C    . ASN   A 1 34  ? -9.841  17.381  -31.423 1 114.252 ? 427  ASN   A C    1 
ATOM   513  O O    . ASN   A 1 34  ? -10.074 18.099  -32.398 1 108.618 ? 427  ASN   A O    1 
ATOM   514  C CB   . ASN   A 1 34  ? -11.853 16.2    -30.618 1 126.099 ? 427  ASN   A CB   1 
ATOM   515  C CG   . ASN   A 1 34  ? -12.599 14.906  -30.388 1 131.469 ? 427  ASN   A CG   1 
ATOM   516  O OD1  . ASN   A 1 34  ? -12.238 13.858  -30.935 1 134.66  ? 427  ASN   A OD1  1 
ATOM   517  N ND2  . ASN   A 1 34  ? -13.652 14.96   -29.588 1 126.897 ? 427  ASN   A ND2  1 
ATOM   518  H H    . ASN   A 1 34  ? -9.908  14.824  -29.728 1 128.107 ? 427  ASN   A H    1 
ATOM   519  H HA   . ASN   A 1 34  ? -10.668 15.647  -32.205 1 122.062 ? 427  ASN   A HA   1 
ATOM   520  H HB2  . ASN   A 1 34  ? -11.711 16.64   -29.756 1 125.993 ? 427  ASN   A HB2  1 
ATOM   521  H HB3  . ASN   A 1 34  ? -12.406 16.791  -31.168 1 125.994 ? 427  ASN   A HB3  1 
ATOM   522  H HD21 . ASN   A 1 34  ? -14.135 14.231  -29.444 1 128.33  ? 427  ASN   A HD21 1 
ATOM   523  H HD22 . ASN   A 1 34  ? -13.873 15.725  -29.196 1 128.282 ? 427  ASN   A HD22 1 
ATOM   524  N N    . GLY   A 1 35  ? -9.049  17.747  -30.401 1 106.823 ? 428  GLY   A N    1 
ATOM   525  C CA   . GLY   A 1 35  ? -8.489  19.083  -30.247 1 93.334  ? 428  GLY   A CA   1 
ATOM   526  C C    . GLY   A 1 35  ? -9.183  19.89   -29.147 1 84.194  ? 428  GLY   A C    1 
ATOM   527  O O    . GLY   A 1 35  ? -8.954  21.092  -29.036 1 75.194  ? 428  GLY   A O    1 
ATOM   528  H H    . GLY   A 1 35  ? -8.843  17.123  -29.767 1 105.488 ? 428  GLY   A H    1 
ATOM   529  H HA2  . GLY   A 1 35  ? -7.53   19.002  -30.035 1 94.241  ? 428  GLY   A HA2  1 
ATOM   530  H HA3  . GLY   A 1 35  ? -8.566  19.566  -31.103 1 94.383  ? 428  GLY   A HA3  1 
ATOM   531  N N    . ASP   A 1 36  ? -10.017 19.225  -28.33  1 86.661  ? 429  ASP   A N    1 
ATOM   532  C CA   . ASP   A 1 36  ? -10.745 19.872  -27.244 1 87.993  ? 429  ASP   A CA   1 
ATOM   533  C C    . ASP   A 1 36  ? -9.811  20.165  -26.071 1 76.696  ? 429  ASP   A C    1 
ATOM   534  O O    . ASP   A 1 36  ? -8.822  19.458  -25.874 1 66.962  ? 429  ASP   A O    1 
ATOM   535  C CB   . ASP   A 1 36  ? -11.925 19.026  -26.781 1 92.828  ? 429  ASP   A CB   1 
ATOM   536  C CG   . ASP   A 1 36  ? -13.223 19.257  -27.538 1 91.178  ? 429  ASP   A CG   1 
ATOM   537  O OD1  . ASP   A 1 36  ? -13.706 20.402  -27.498 1 83.801  ? 429  ASP   A OD1  1 
ATOM   538  O OD2  . ASP   A 1 36  ? -13.731 18.3    -28.162 1 89.697  ? 429  ASP   A OD2  1 
ATOM   539  H H    . ASP   A 1 36  ? -10.135 18.328  -28.454 1 86.786  ? 429  ASP   A H    1 
ATOM   540  H HA   . ASP   A 1 36  ? -11.1   20.724  -27.582 1 86.266  ? 429  ASP   A HA   1 
ATOM   541  H HB2  . ASP   A 1 36  ? -11.689 18.078  -26.859 1 91.268  ? 429  ASP   A HB2  1 
ATOM   542  H HB3  . ASP   A 1 36  ? -12.095 19.213  -25.834 1 91.225  ? 429  ASP   A HB3  1 
ATOM   543  N N    . PRO   A 1 37  ? -10.099 21.209  -25.257 1 70.508  ? 430  PRO   A N    1 
ATOM   544  C CA   . PRO   A 1 37  ? -9.293  21.497  -24.07  1 66.644  ? 430  PRO   A CA   1 
ATOM   545  C C    . PRO   A 1 37  ? -9.498  20.479  -22.949 1 57.239  ? 430  PRO   A C    1 
ATOM   546  O O    . PRO   A 1 37  ? -10.615 20.321  -22.469 1 55.771  ? 430  PRO   A O    1 
ATOM   547  C CB   . PRO   A 1 37  ? -9.745  22.915  -23.659 1 66.765  ? 430  PRO   A CB   1 
ATOM   548  C CG   . PRO   A 1 37  ? -11.159 23.036  -24.199 1 69.185  ? 430  PRO   A CG   1 
ATOM   549  C CD   . PRO   A 1 37  ? -11.185 22.186  -25.459 1 72.929  ? 430  PRO   A CD   1 
ATOM   550  H HA   . PRO   A 1 37  ? -8.339  21.521  -24.331 1 65.293  ? 430  PRO   A HA   1 
ATOM   551  H HB2  . PRO   A 1 37  ? -9.733  23.019  -22.679 1 67.216  ? 430  PRO   A HB2  1 
ATOM   552  H HB3  . PRO   A 1 37  ? -9.157  23.599  -24.058 1 67.266  ? 430  PRO   A HB3  1 
ATOM   553  H HG2  . PRO   A 1 37  ? -11.809 22.704  -23.546 1 69.453  ? 430  PRO   A HG2  1 
ATOM   554  H HG3  . PRO   A 1 37  ? -11.372 23.969  -24.408 1 69.453  ? 430  PRO   A HG3  1 
ATOM   555  H HD2  . PRO   A 1 37  ? -12.053 21.733  -25.558 1 71.583  ? 430  PRO   A HD2  1 
ATOM   556  H HD3  . PRO   A 1 37  ? -11.02  22.736  -26.257 1 71.528  ? 430  PRO   A HD3  1 
ATOM   557  N N    . VAL   A 1 38  ? -8.406  19.803  -22.553 1 46.649  ? 431  VAL   A N    1 
ATOM   558  C CA   . VAL   A 1 38  ? -8.388  18.939  -21.385 1 45.702  ? 431  VAL   A CA   1 
ATOM   559  C C    . VAL   A 1 38  ? -8.443  19.793  -20.125 1 47.119  ? 431  VAL   A C    1 
ATOM   560  O O    . VAL   A 1 38  ? -7.438  20.38   -19.758 1 49.094  ? 431  VAL   A O    1 
ATOM   561  C CB   . VAL   A 1 38  ? -7.152  18.026  -21.349 1 46.073  ? 431  VAL   A CB   1 
ATOM   562  C CG1  . VAL   A 1 38  ? -7.054  17.238  -20.046 1 43.363  ? 431  VAL   A CG1  1 
ATOM   563  C CG2  . VAL   A 1 38  ? -7.109  17.092  -22.558 1 46.109  ? 431  VAL   A CG2  1 
ATOM   564  H H    . VAL   A 1 38  ? -7.637  19.888  -23.04  1 48.934  ? 431  VAL   A H    1 
ATOM   565  H HA   . VAL   A 1 38  ? -9.184  18.374  -21.411 1 46.307  ? 431  VAL   A HA   1 
ATOM   566  H HB   . VAL   A 1 38  ? -6.36   18.611  -21.4   1 45.511  ? 431  VAL   A HB   1 
ATOM   567  H HG11 . VAL   A 1 38  ? -7.943  16.96   -19.767 1 44.175  ? 431  VAL   A HG11 1 
ATOM   568  H HG12 . VAL   A 1 38  ? -6.658  17.796  -19.356 1 44.169  ? 431  VAL   A HG12 1 
ATOM   569  H HG13 . VAL   A 1 38  ? -6.499  16.451  -20.182 1 44.177  ? 431  VAL   A HG13 1 
ATOM   570  H HG21 . VAL   A 1 38  ? -6.326  16.52   -22.5   1 46.149  ? 431  VAL   A HG21 1 
ATOM   571  H HG22 . VAL   A 1 38  ? -7.063  17.618  -23.374 1 46.177  ? 431  VAL   A HG22 1 
ATOM   572  H HG23 . VAL   A 1 38  ? -7.911  16.543  -22.573 1 46.353  ? 431  VAL   A HG23 1 
ATOM   573  N N    . LYS   A 1 39  ? -9.62   19.839  -19.475 1 46.257  ? 432  LYS   A N    1 
ATOM   574  C CA   . LYS   A 1 39  ? -9.789  20.496  -18.193 1 44.869  ? 432  LYS   A CA   1 
ATOM   575  C C    . LYS   A 1 39  ? -9.055  19.711  -17.108 1 47.311  ? 432  LYS   A C    1 
ATOM   576  O O    . LYS   A 1 39  ? -9.136  18.487  -17.049 1 45.74   ? 432  LYS   A O    1 
ATOM   577  C CB   . LYS   A 1 39  ? -11.265 20.6    -17.81  1 48.982  ? 432  LYS   A CB   1 
ATOM   578  C CG   . LYS   A 1 39  ? -12.147 21.454  -18.727 1 59.578  ? 432  LYS   A CG   1 
ATOM   579  C CD   . LYS   A 1 39  ? -13.619 21.055  -18.607 1 62.303  ? 432  LYS   A CD   1 
ATOM   580  C CE   . LYS   A 1 39  ? -14.537 21.753  -19.542 1 68.685  ? 432  LYS   A CE   1 
ATOM   581  N NZ   . LYS   A 1 39  ? -14.854 23.104  -19.068 1 75.699  ? 432  LYS   A NZ   1 
ATOM   582  H H    . LYS   A 1 39  ? -10.348 19.44   -19.857 1 46.157  ? 432  LYS   A H    1 
ATOM   583  H HA   . LYS   A 1 39  ? -9.402  21.407  -18.254 1 46.317  ? 432  LYS   A HA   1 
ATOM   584  H HB2  . LYS   A 1 39  ? -11.639 19.693  -17.781 1 50.323  ? 432  LYS   A HB2  1 
ATOM   585  H HB3  . LYS   A 1 39  ? -11.321 20.97   -16.904 1 50.098  ? 432  LYS   A HB3  1 
ATOM   586  H HG2  . LYS   A 1 39  ? -12.042 22.399  -18.483 1 57.549  ? 432  LYS   A HG2  1 
ATOM   587  H HG3  . LYS   A 1 39  ? -11.851 21.337  -19.656 1 57.498  ? 432  LYS   A HG3  1 
ATOM   588  H HD2  . LYS   A 1 39  ? -13.694 20.087  -18.758 1 63.018  ? 432  LYS   A HD2  1 
ATOM   589  H HD3  . LYS   A 1 39  ? -13.914 21.229  -17.686 1 63.146  ? 432  LYS   A HD3  1 
ATOM   590  H HE2  . LYS   A 1 39  ? -14.124 21.814  -20.421 1 68.717  ? 432  LYS   A HE2  1 
ATOM   591  H HE3  . LYS   A 1 39  ? -15.364 21.245  -19.628 1 68.717  ? 432  LYS   A HE3  1 
ATOM   592  H HZ1  . LYS   A 1 39  ? -14.089 23.571  -18.937 1 73.309  ? 432  LYS   A HZ1  1 
ATOM   593  H HZ2  . LYS   A 1 39  ? -15.311 23.056  -18.287 1 73.359  ? 432  LYS   A HZ2  1 
ATOM   594  H HZ3  . LYS   A 1 39  ? -15.362 23.532  -19.683 1 73.416  ? 432  LYS   A HZ3  1 
ATOM   595  N N    . LYS   A 1 40  ? -8.349  20.436  -16.231 1 46.134  ? 433  LYS   A N    1 
ATOM   596  C CA   . LYS   A 1 40  ? -7.511  19.817  -15.223 1 42.981  ? 433  LYS   A CA   1 
ATOM   597  C C    . LYS   A 1 40  ? -7.708  20.542  -13.904 1 45.479  ? 433  LYS   A C    1 
ATOM   598  O O    . LYS   A 1 40  ? -8.006  21.727  -13.909 1 44.071  ? 433  LYS   A O    1 
ATOM   599  C CB   . LYS   A 1 40  ? -6.039  19.881  -15.629 1 41.253  ? 433  LYS   A CB   1 
ATOM   600  C CG   . LYS   A 1 40  ? -5.679  19.045  -16.823 1 38.937  ? 433  LYS   A CG   1 
ATOM   601  C CD   . LYS   A 1 40  ? -4.18   19.055  -17.089 1 40.247  ? 433  LYS   A CD   1 
ATOM   602  C CE   . LYS   A 1 40  ? -3.803  18.219  -18.272 1 42.798  ? 433  LYS   A CE   1 
ATOM   603  N NZ   . LYS   A 1 40  ? -2.392  18.371  -18.653 1 46.439  ? 433  LYS   A NZ   1 
ATOM   604  H H    . LYS   A 1 40  ? -8.394  21.348  -16.265 1 45.672  ? 433  LYS   A H    1 
ATOM   605  H HA   . LYS   A 1 40  ? -7.784  18.872  -15.115 1 43.705  ? 433  LYS   A HA   1 
ATOM   606  H HB2  . LYS   A 1 40  ? -5.807  20.814  -15.822 1 41.087  ? 433  LYS   A HB2  1 
ATOM   607  H HB3  . LYS   A 1 40  ? -5.491  19.59   -14.87  1 41.105  ? 433  LYS   A HB3  1 
ATOM   608  H HG2  . LYS   A 1 40  ? -5.975  18.123  -16.667 1 39.73   ? 433  LYS   A HG2  1 
ATOM   609  H HG3  . LYS   A 1 40  ? -6.151  19.393  -17.61  1 39.793  ? 433  LYS   A HG3  1 
ATOM   610  H HD2  . LYS   A 1 40  ? -3.888  19.979  -17.243 1 40.519  ? 433  LYS   A HD2  1 
ATOM   611  H HD3  . LYS   A 1 40  ? -3.711  18.716  -16.295 1 40.519  ? 433  LYS   A HD3  1 
ATOM   612  H HE2  . LYS   A 1 40  ? -3.974  17.282  -18.069 1 43.021  ? 433  LYS   A HE2  1 
ATOM   613  H HE3  . LYS   A 1 40  ? -4.361  18.468  -19.03  1 43.021  ? 433  LYS   A HE3  1 
ATOM   614  H HZ1  . LYS   A 1 40  ? -1.866  18.289  -17.92  1 45.281  ? 433  LYS   A HZ1  1 
ATOM   615  H HZ2  . LYS   A 1 40  ? -2.261  19.187  -19.025 1 45.304  ? 433  LYS   A HZ2  1 
ATOM   616  H HZ3  . LYS   A 1 40  ? -2.168  17.731  -19.252 1 45.387  ? 433  LYS   A HZ3  1 
ATOM   617  N N    . VAL   A 1 41  ? -7.535  19.81   -12.79  1 46.093  ? 434  VAL   A N    1 
ATOM   618  C CA   . VAL   A 1 41  ? -7.704  20.37   -11.454 1 43.738  ? 434  VAL   A CA   1 
ATOM   619  C C    . VAL   A 1 41  ? -6.5    19.967  -10.615 1 39.509  ? 434  VAL   A C    1 
ATOM   620  O O    . VAL   A 1 41  ? -5.941  18.881  -10.783 1 44.914  ? 434  VAL   A O    1 
ATOM   621  C CB   . VAL   A 1 41  ? -9.005  19.941  -10.747 1 42.862  ? 434  VAL   A CB   1 
ATOM   622  C CG1  . VAL   A 1 41  ? -10.231 20.289  -11.582 1 43.146  ? 434  VAL   A CG1  1 
ATOM   623  C CG2  . VAL   A 1 41  ? -9.007  18.453  -10.408 1 44.457  ? 434  VAL   A CG2  1 
ATOM   624  H H    . VAL   A 1 41  ? -7.302  18.93   -12.869 1 45.326  ? 434  VAL   A H    1 
ATOM   625  H HA   . VAL   A 1 41  ? -7.709  21.343  -11.531 1 43.177  ? 434  VAL   A HA   1 
ATOM   626  H HB   . VAL   A 1 41  ? -9.059  20.446  -9.902  1 43.369  ? 434  VAL   A HB   1 
ATOM   627  H HG11 . VAL   A 1 41  ? -10.231 19.759  -12.397 1 43.079  ? 434  VAL   A HG11 1 
ATOM   628  H HG12 . VAL   A 1 41  ? -10.211 21.233  -11.81  1 43.067  ? 434  VAL   A HG12 1 
ATOM   629  H HG13 . VAL   A 1 41  ? -11.036 20.097  -11.072 1 43.072  ? 434  VAL   A HG13 1 
ATOM   630  H HG21 . VAL   A 1 41  ? -9.918  18.16   -10.234 1 43.976  ? 434  VAL   A HG21 1 
ATOM   631  H HG22 . VAL   A 1 41  ? -8.463  18.297  -9.618  1 43.967  ? 434  VAL   A HG22 1 
ATOM   632  H HG23 . VAL   A 1 41  ? -8.645  17.949  -11.156 1 44.021  ? 434  VAL   A HG23 1 
ATOM   633  N N    . ILE   A 1 42  ? -6.132  20.852  -9.694  1 39.539  ? 435  ILE   A N    1 
ATOM   634  C CA   . ILE   A 1 42  ? -5.077  20.584  -8.732  1 43.625  ? 435  ILE   A CA   1 
ATOM   635  C C    . ILE   A 1 42  ? -5.647  19.615  -7.703  1 44.865  ? 435  ILE   A C    1 
ATOM   636  O O    . ILE   A 1 42  ? -6.696  19.876  -7.141  1 51.221  ? 435  ILE   A O    1 
ATOM   637  C CB   . ILE   A 1 42  ? -4.582  21.874  -8.055  1 44.417  ? 435  ILE   A CB   1 
ATOM   638  C CG1  . ILE   A 1 42  ? -4.137  22.923  -9.067  1 47.715  ? 435  ILE   A CG1  1 
ATOM   639  C CG2  . ILE   A 1 42  ? -3.472  21.579  -7.056  1 44.675  ? 435  ILE   A CG2  1 
ATOM   640  C CD1  . ILE   A 1 42  ? -2.887  22.55   -9.824  1 50.051  ? 435  ILE   A CD1  1 
ATOM   641  H H    . ILE   A 1 42  ? -6.569  21.654  -9.652  1 40.582  ? 435  ILE   A H    1 
ATOM   642  H HA   . ILE   A 1 42  ? -4.33   20.161  -9.193  1 43.168  ? 435  ILE   A HA   1 
ATOM   643  H HB   . ILE   A 1 42  ? -5.334  22.25   -7.557  1 44.917  ? 435  ILE   A HB   1 
ATOM   644  H HG12 . ILE   A 1 42  ? -4.861  23.074  -9.708  1 47.362  ? 435  ILE   A HG12 1 
ATOM   645  H HG13 . ILE   A 1 42  ? -3.978  23.766  -8.595  1 47.444  ? 435  ILE   A HG13 1 
ATOM   646  H HG21 . ILE   A 1 42  ? -2.968  22.391  -6.878  1 44.616  ? 435  ILE   A HG21 1 
ATOM   647  H HG22 . ILE   A 1 42  ? -2.875  20.904  -7.421  1 44.598  ? 435  ILE   A HG22 1 
ATOM   648  H HG23 . ILE   A 1 42  ? -3.858  21.252  -6.226  1 44.603  ? 435  ILE   A HG23 1 
ATOM   649  H HD11 . ILE   A 1 42  ? -2.105  22.739  -9.272  1 49.312  ? 435  ILE   A HD11 1 
ATOM   650  H HD12 . ILE   A 1 42  ? -2.838  23.077  -10.645 1 49.33   ? 435  ILE   A HD12 1 
ATOM   651  H HD13 . ILE   A 1 42  ? -2.9    21.602  -10.051 1 49.298  ? 435  ILE   A HD13 1 
ATOM   652  N N    . CYS   A 1 43  ? -4.968  18.491  -7.498  1 42.151  ? 436  CYS   A N    1 
ATOM   653  C CA   . CYS   A 1 43  ? -5.34   17.529  -6.478  1 44.979  ? 436  CYS   A CA   1 
ATOM   654  C C    . CYS   A 1 43  ? -4.101  17.218  -5.641  1 41.691  ? 436  CYS   A C    1 
ATOM   655  O O    . CYS   A 1 43  ? -3.047  16.974  -6.189  1 42.821  ? 436  CYS   A O    1 
ATOM   656  C CB   . CYS   A 1 43  ? -5.948  16.267  -7.095  1 47.882  ? 436  CYS   A CB   1 
ATOM   657  S SG   . CYS   A 1 43  ? -4.993  15.527  -8.444  1 61.159  ? 436  CYS   A SG   1 
ATOM   658  H H    . CYS   A 1 43  ? -4.239  18.312  -8.018  1 43.404  ? 436  CYS   A H    1 
ATOM   659  H HA   . CYS   A 1 43  ? -6.016  17.949  -5.892  1 44.276  ? 436  CYS   A HA   1 
ATOM   660  H HB2  . CYS   A 1 43  ? -6.054  15.591  -6.389  1 49.387  ? 436  CYS   A HB2  1 
ATOM   661  H HB3  . CYS   A 1 43  ? -6.844  16.483  -7.437  1 49.424  ? 436  CYS   A HB3  1 
ATOM   662  N N    . THR   A 1 44  ? -4.242  17.237  -4.313  1 41.435  ? 437  THR   A N    1 
ATOM   663  C CA   . THR   A 1 44  ? -3.188  16.851  -3.385  1 42.668  ? 437  THR   A CA   1 
ATOM   664  C C    . THR   A 1 44  ? -3.257  15.349  -3.137  1 43.711  ? 437  THR   A C    1 
ATOM   665  O O    . THR   A 1 44  ? -4.344  14.761  -3.206  1 39.691  ? 437  THR   A O    1 
ATOM   666  C CB   . THR   A 1 44  ? -3.311  17.625  -2.07   1 41.957  ? 437  THR   A CB   1 
ATOM   667  O OG1  . THR   A 1 44  ? -4.596  17.387  -1.49   1 44.634  ? 437  THR   A OG1  1 
ATOM   668  C CG2  . THR   A 1 44  ? -3.158  19.119  -2.295  1 45.449  ? 437  THR   A CG2  1 
ATOM   669  H H    . THR   A 1 44  ? -5.043  17.506  -3.965  1 41.815  ? 437  THR   A H    1 
ATOM   670  H HA   . THR   A 1 44  ? -2.321  17.065  -3.792  1 42.499  ? 437  THR   A HA   1 
ATOM   671  H HB   . THR   A 1 44  ? -2.61   17.322  -1.444  1 43.228  ? 437  THR   A HB   1 
ATOM   672  H HG1  . THR   A 1 44  ? -5.206  17.681  -2.03   0 46.43   ? 437  THR   A HG1  1 
ATOM   673  H HG21 . THR   A 1 44  ? -3.147  19.577  -1.438  1 44.383  ? 437  THR   A HG21 1 
ATOM   674  H HG22 . THR   A 1 44  ? -3.903  19.446  -2.827  1 44.371  ? 437  THR   A HG22 1 
ATOM   675  H HG23 . THR   A 1 44  ? -2.325  19.293  -2.766  1 44.383  ? 437  THR   A HG23 1 
ATOM   676  N N    . GLY   A 1 45  ? -2.086  14.751  -2.84   1 44.762  ? 438  GLY   A N    1 
ATOM   677  C CA   . GLY   A 1 45  ? -2.01   13.362  -2.407  1 48.774  ? 438  GLY   A CA   1 
ATOM   678  C C    . GLY   A 1 45  ? -0.64   12.719  -2.632  1 53.1    ? 438  GLY   A C    1 
ATOM   679  O O    . GLY   A 1 45  ? 0.355   13.384  -2.919  1 62.552  ? 438  GLY   A O    1 
ATOM   680  H H    . GLY   A 1 45  ? -1.311  15.231  -2.91   1 45.38   ? 438  GLY   A H    1 
ATOM   681  H HA2  . GLY   A 1 45  ? -2.231  13.321  -1.448  1 48.793  ? 438  GLY   A HA2  1 
ATOM   682  H HA3  . GLY   A 1 45  ? -2.692  12.843  -2.893  1 48.69   ? 438  GLY   A HA3  1 
ATOM   683  N N    . PRO   A 1 46  ? -0.536  11.393  -2.408  1 61.427  ? 439  PRO   A N    1 
ATOM   684  C CA   . PRO   A 1 46  ? 0.734   10.674  -2.536  1 69.684  ? 439  PRO   A CA   1 
ATOM   685  C C    . PRO   A 1 46  ? 1.326   10.562  -3.939  1 77.609  ? 439  PRO   A C    1 
ATOM   686  O O    . PRO   A 1 46  ? 0.598   10.664  -4.928  1 92.617  ? 439  PRO   A O    1 
ATOM   687  C CB   . PRO   A 1 46  ? 0.367   9.273   -2.003  1 64.063  ? 439  PRO   A CB   1 
ATOM   688  C CG   . PRO   A 1 46  ? -0.842  9.493   -1.136  1 64.413  ? 439  PRO   A CG   1 
ATOM   689  C CD   . PRO   A 1 46  ? -1.62   10.535  -1.913  1 61.798  ? 439  PRO   A CD   1 
ATOM   690  H HA   . PRO   A 1 46  ? 1.395   11.092  -1.93   1 68.351  ? 439  PRO   A HA   1 
ATOM   691  H HB2  . PRO   A 1 46  ? 0.159   8.657   -2.744  1 65.41   ? 439  PRO   A HB2  1 
ATOM   692  H HB3  . PRO   A 1 46  ? 1.11    8.893   -1.477  1 65.358  ? 439  PRO   A HB3  1 
ATOM   693  H HG2  . PRO   A 1 46  ? -1.361  8.668   -1.034  1 63.736  ? 439  PRO   A HG2  1 
ATOM   694  H HG3  . PRO   A 1 46  ? -0.589  9.828   -0.251  1 63.736  ? 439  PRO   A HG3  1 
ATOM   695  H HD2  . PRO   A 1 46  ? -2.123  10.128  -2.653  1 62.248  ? 439  PRO   A HD2  1 
ATOM   696  H HD3  . PRO   A 1 46  ? -2.235  11.028  -1.327  1 62.095  ? 439  PRO   A HD3  1 
ATOM   697  N N    . ASN   A 1 47  ? 2.649   10.319  -3.986  1 81.924  ? 440  ASN   A N    1 
ATOM   698  C CA   . ASN   A 1 47  ? 3.374   9.93    -5.194  1 81.153  ? 440  ASN   A CA   1 
ATOM   699  C C    . ASN   A 1 47  ? 4.559   9.035   -4.803  1 81.694  ? 440  ASN   A C    1 
ATOM   700  O O    . ASN   A 1 47  ? 4.712   7.95    -5.413  1 89.917  ? 440  ASN   A O    1 
ATOM   701  C CB   . ASN   A 1 47  ? 3.84    11.143  -6.001  1 78.135  ? 440  ASN   A CB   1 
ATOM   702  C CG   . ASN   A 1 47  ? 4.679   12.099  -5.177  1 73.163  ? 440  ASN   A CG   1 
ATOM   703  O OD1  . ASN   A 1 47  ? 4.241   12.518  -4.1    1 71.29   ? 440  ASN   A OD1  1 
ATOM   704  N ND2  . ASN   A 1 47  ? 5.88    12.441  -5.632  1 58.125  ? 440  ASN   A ND2  1 
ATOM   705  H H    . ASN   A 1 47  ? 3.128   10.406  -3.212  1 80.515  ? 440  ASN   A H    1 
ATOM   706  H HA   . ASN   A 1 47  ? 2.765   9.409   -5.765  1 80.921  ? 440  ASN   A HA   1 
ATOM   707  H HB2  . ASN   A 1 47  ? 4.364   10.835  -6.767  1 77.377  ? 440  ASN   A HB2  1 
ATOM   708  H HB3  . ASN   A 1 47  ? 3.057   11.619  -6.343  1 77.579  ? 440  ASN   A HB3  1 
ATOM   709  H HD21 . ASN   A 1 47  ? 6.495   12.746  -5.069  1 62.512  ? 440  ASN   A HD21 1 
ATOM   710  H HD22 . ASN   A 1 47  ? 6.066   12.366  -6.497  1 62.625  ? 440  ASN   A HD22 1 
ATOM   711  N N    . HIS   A 1 56  ? 4.754   11.609  1.231   1 70.959  ? 449  HIS   A N    1 
ATOM   712  C CA   . HIS   A 1 56  ? 5.251   12.832  0.541   1 72.978  ? 449  HIS   A CA   1 
ATOM   713  C C    . HIS   A 1 56  ? 4.1     13.439  -0.263  1 76.049  ? 449  HIS   A C    1 
ATOM   714  O O    . HIS   A 1 56  ? 3.765   12.945  -1.338  1 83.007  ? 449  HIS   A O    1 
ATOM   715  C CB   . HIS   A 1 56  ? 6.46    12.469  -0.322  1 78.291  ? 449  HIS   A CB   1 
ATOM   716  C CG   . HIS   A 1 56  ? 7.435   11.588  0.395   1 94.245  ? 449  HIS   A CG   1 
ATOM   717  N ND1  . HIS   A 1 56  ? 7.891   11.844  1.674   1 94.103  ? 449  HIS   A ND1  1 
ATOM   718  C CD2  . HIS   A 1 56  ? 8.047   10.459  0.003   1 95.903  ? 449  HIS   A CD2  1 
ATOM   719  C CE1  . HIS   A 1 56  ? 8.755   10.905  2.027   1 92.394  ? 449  HIS   A CE1  1 
ATOM   720  N NE2  . HIS   A 1 56  ? 8.866   10.056  1.026   1 102.299 ? 449  HIS   A NE2  1 
ATOM   721  H H    . HIS   A 1 56  ? 5.307   11.387  1.907   1 71.831  ? 449  HIS   A H    1 
ATOM   722  H HA   . HIS   A 1 56  ? 5.531   13.484  1.23    1 74.019  ? 449  HIS   A HA   1 
ATOM   723  H HB2  . HIS   A 1 56  ? 6.148   12.008  -1.13   1 80.443  ? 449  HIS   A HB2  1 
ATOM   724  H HB3  . HIS   A 1 56  ? 6.915   13.295  -0.594  1 80.448  ? 449  HIS   A HB3  1 
ATOM   725  H HD1  . HIS   A 1 56  ? 7.652   12.544  2.209   0 87.41   ? 449  HIS   A HD1  1 
ATOM   726  H HD2  . HIS   A 1 56  ? 7.95    10.028  -0.823  1 96.779  ? 449  HIS   A HD2  1 
ATOM   727  H HE1  . HIS   A 1 56  ? 9.204   10.85   2.853   1 94.982  ? 449  HIS   A HE1  1 
ATOM   728  H HE2  . HIS   A 1 56  ? 9.4     9.368   1.046   0 90.82   ? 449  HIS   A HE2  1 
ATOM   729  N N    . THR   A 1 57  ? 3.464   14.49   0.286   1 68.402  ? 450  THR   A N    1 
ATOM   730  C CA   . THR   A 1 57  ? 2.178   14.961  -0.208  1 65.829  ? 450  THR   A CA   1 
ATOM   731  C C    . THR   A 1 57  ? 2.388   16.198  -1.082  1 62.49   ? 450  THR   A C    1 
ATOM   732  O O    . THR   A 1 57  ? 2.642   17.294  -0.573  1 58.221  ? 450  THR   A O    1 
ATOM   733  C CB   . THR   A 1 57  ? 1.219   15.234  0.961   1 75.618  ? 450  THR   A CB   1 
ATOM   734  O OG1  . THR   A 1 57  ? 1.052   14.013  1.684   1 66.212  ? 450  THR   A OG1  1 
ATOM   735  C CG2  . THR   A 1 57  ? -0.151  15.719  0.501   1 74.406  ? 450  THR   A CG2  1 
ATOM   736  H H    . THR   A 1 57  ? 3.847   14.925  0.992   1 69.609  ? 450  THR   A H    1 
ATOM   737  H HA   . THR   A 1 57  ? 1.784   14.252  -0.761  1 67.465  ? 450  THR   A HA   1 
ATOM   738  H HB   . THR   A 1 57  ? 1.615   15.913  1.558   1 71.643  ? 450  THR   A HB   1 
ATOM   739  H HG1  . THR   A 1 57  ? 0.717   13.441  1.313   0 66.53   ? 450  THR   A HG1  1 
ATOM   740  H HG21 . THR   A 1 57  ? -0.784  15.647  1.235   1 74.746  ? 450  THR   A HG21 1 
ATOM   741  H HG22 . THR   A 1 57  ? -0.456  15.172  -0.243  1 74.746  ? 450  THR   A HG22 1 
ATOM   742  H HG23 . THR   A 1 57  ? -0.09   16.646  0.217   1 74.696  ? 450  THR   A HG23 1 
ATOM   743  N N    . VAL   A 1 58  ? 2.235   16.023  -2.405  1 63.142  ? 451  VAL   A N    1 
ATOM   744  C CA   . VAL   A 1 58  ? 2.436   17.123  -3.346  1 67.493  ? 451  VAL   A CA   1 
ATOM   745  C C    . VAL   A 1 58  ? 1.138   17.382  -4.117  1 63.805  ? 451  VAL   A C    1 
ATOM   746  O O    . VAL   A 1 58  ? 0.327   16.474  -4.329  1 52.798  ? 451  VAL   A O    1 
ATOM   747  C CB   . VAL   A 1 58  ? 3.611   16.907  -4.33   1 69.378  ? 451  VAL   A CB   1 
ATOM   748  C CG1  . VAL   A 1 58  ? 4.921   16.618  -3.603  1 67.987  ? 451  VAL   A CG1  1 
ATOM   749  C CG2  . VAL   A 1 58  ? 3.322   15.82   -5.361  1 69.461  ? 451  VAL   A CG2  1 
ATOM   750  H H    . VAL   A 1 58  ? 2.001   15.201  -2.729  1 64.017  ? 451  VAL   A H    1 
ATOM   751  H HA   . VAL   A 1 58  ? 2.636   17.92   -2.825  1 65.962  ? 451  VAL   A HA   1 
ATOM   752  H HB   . VAL   A 1 58  ? 3.73    17.753  -4.822  1 68.781  ? 451  VAL   A HB   1 
ATOM   753  H HG11 . VAL   A 1 58  ? 4.858   15.761  -3.149  1 68.367  ? 451  VAL   A HG11 1 
ATOM   754  H HG12 . VAL   A 1 58  ? 5.092   17.318  -2.951  1 68.388  ? 451  VAL   A HG12 1 
ATOM   755  H HG13 . VAL   A 1 58  ? 5.649   16.59   -4.246  1 68.394  ? 451  VAL   A HG13 1 
ATOM   756  H HG21 . VAL   A 1 58  ? 4.158   15.499  -5.738  1 69.404  ? 451  VAL   A HG21 1 
ATOM   757  H HG22 . VAL   A 1 58  ? 2.767   16.184  -6.071  1 69.394  ? 451  VAL   A HG22 1 
ATOM   758  H HG23 . VAL   A 1 58  ? 2.856   15.082  -4.933  1 69.387  ? 451  VAL   A HG23 1 
ATOM   759  N N    . PRO   A 1 59  ? 0.889   18.648  -4.532  1 56.139  ? 452  PRO   A N    1 
ATOM   760  C CA   . PRO   A 1 59  ? -0.127  18.926  -5.548  1 54.883  ? 452  PRO   A CA   1 
ATOM   761  C C    . PRO   A 1 59  ? 0.21    18.228  -6.864  1 52.756  ? 452  PRO   A C    1 
ATOM   762  O O    . PRO   A 1 59  ? 1.367   18.261  -7.296  1 52.328  ? 452  PRO   A O    1 
ATOM   763  C CB   . PRO   A 1 59  ? -0.129  20.448  -5.683  1 54.864  ? 452  PRO   A CB   1 
ATOM   764  C CG   . PRO   A 1 59  ? 0.461   20.919  -4.365  1 59.551  ? 452  PRO   A CG   1 
ATOM   765  C CD   . PRO   A 1 59  ? 1.508   19.873  -3.994  1 52.709  ? 452  PRO   A CD   1 
ATOM   766  H HA   . PRO   A 1 59  ? -1.008  18.621  -5.217  1 54.594  ? 452  PRO   A HA   1 
ATOM   767  H HB2  . PRO   A 1 59  ? 0.429   20.737  -6.444  1 55.861  ? 452  PRO   A HB2  1 
ATOM   768  H HB3  . PRO   A 1 59  ? -1.045  20.79   -5.804  1 55.829  ? 452  PRO   A HB3  1 
ATOM   769  H HG2  . PRO   A 1 59  ? 0.875   21.802  -4.466  1 56.876  ? 452  PRO   A HG2  1 
ATOM   770  H HG3  . PRO   A 1 59  ? -0.232  20.975  -3.675  1 56.876  ? 452  PRO   A HG3  1 
ATOM   771  H HD2  . PRO   A 1 59  ? 2.371   20.06   -4.426  1 54.977  ? 452  PRO   A HD2  1 
ATOM   772  H HD3  . PRO   A 1 59  ? 1.627   19.82   -3.02   1 55.085  ? 452  PRO   A HD3  1 
ATOM   773  N N    . GLN   A 1 60  ? -0.825  17.616  -7.478  1 46.048  ? 453  GLN   A N    1 
ATOM   774  C CA   . GLN   A 1 60  ? -0.743  16.944  -8.765  1 40.175  ? 453  GLN   A CA   1 
ATOM   775  C C    . GLN   A 1 60  ? -1.865  17.454  -9.66   1 40.659  ? 453  GLN   A C    1 
ATOM   776  O O    . GLN   A 1 60  ? -2.702  18.228  -9.205  1 36.165  ? 453  GLN   A O    1 
ATOM   777  C CB   . GLN   A 1 60  ? -0.802  15.433  -8.565  1 41.333  ? 453  GLN   A CB   1 
ATOM   778  C CG   . GLN   A 1 60  ? 0.476   14.856  -7.974  1 47.234  ? 453  GLN   A CG   1 
ATOM   779  C CD   . GLN   A 1 60  ? 0.317   13.458  -7.421  1 48.542  ? 453  GLN   A CD   1 
ATOM   780  O OE1  . GLN   A 1 60  ? 0.917   12.496  -7.91   1 45.834  ? 453  GLN   A OE1  1 
ATOM   781  N NE2  . GLN   A 1 60  ? -0.476  13.35   -6.365  1 55.349  ? 453  GLN   A NE2  1 
ATOM   782  H H    . GLN   A 1 60  ? -1.636  17.624  -7.056  1 46.172  ? 453  GLN   A H    1 
ATOM   783  H HA   . GLN   A 1 60  ? 0.124   17.172  -9.185  1 41.703  ? 453  GLN   A HA   1 
ATOM   784  H HB2  . GLN   A 1 60  ? -1.552  15.224  -7.969  1 42.435  ? 453  GLN   A HB2  1 
ATOM   785  H HB3  . GLN   A 1 60  ? -0.977  15.003  -9.426  1 42.406  ? 453  GLN   A HB3  1 
ATOM   786  H HG2  . GLN   A 1 60  ? 1.171   14.84   -8.666  1 46.119  ? 453  GLN   A HG2  1 
ATOM   787  H HG3  . GLN   A 1 60  ? 0.79    15.441  -7.253  1 46.141  ? 453  GLN   A HG3  1 
ATOM   788  H HE21 . GLN   A 1 60  ? -0.705  12.548  -6.065  1 53.087  ? 453  GLN   A HE21 1 
ATOM   789  H HE22 . GLN   A 1 60  ? -0.777  14.079  -5.958  1 53.098  ? 453  GLN   A HE22 1 
ATOM   790  N N    . CYS   A 1 61  ? -1.863  17.021  -10.935 1 43.403  ? 454  CYS   A N    1 
ATOM   791  C CA   . CYS   A 1 61  ? -2.896  17.387  -11.9   1 45.247  ? 454  CYS   A CA   1 
ATOM   792  C C    . CYS   A 1 61  ? -3.8    16.178  -12.14  1 44.541  ? 454  CYS   A C    1 
ATOM   793  O O    . CYS   A 1 61  ? -3.31   15.078  -12.389 1 37.601  ? 454  CYS   A O    1 
ATOM   794  C CB   . CYS   A 1 61  ? -2.304  17.902  -13.207 1 44.471  ? 454  CYS   A CB   1 
ATOM   795  S SG   . CYS   A 1 61  ? -1.425  19.478  -13.009 1 58.936  ? 454  CYS   A SG   1 
ATOM   796  H H    . CYS   A 1 61  ? -1.184  16.476  -11.213 1 43.099  ? 454  CYS   A H    1 
ATOM   797  H HA   . CYS   A 1 61  ? -3.441  18.113  -11.505 1 44.476  ? 454  CYS   A HA   1 
ATOM   798  H HB2  . CYS   A 1 61  ? -1.676  17.235  -13.564 1 47.104  ? 454  CYS   A HB2  1 
ATOM   799  H HB3  . CYS   A 1 61  ? -3.025  18.025  -13.863 1 47.093  ? 454  CYS   A HB3  1 
ATOM   800  N N    . CYS   A 1 62  ? -5.118  16.416  -12.083 1 39.81   ? 455  CYS   A N    1 
ATOM   801  C CA   . CYS   A 1 62  ? -6.145  15.388  -12.154 1 39.582  ? 455  CYS   A CA   1 
ATOM   802  C C    . CYS   A 1 62  ? -7.04   15.696  -13.353 1 37.163  ? 455  CYS   A C    1 
ATOM   803  O O    . CYS   A 1 62  ? -7.481  16.832  -13.513 1 35.759  ? 455  CYS   A O    1 
ATOM   804  C CB   . CYS   A 1 62  ? -7.018  15.397  -10.893 1 48.05   ? 455  CYS   A CB   1 
ATOM   805  S SG   . CYS   A 1 62  ? -6.372  14.399  -9.526  1 61.625  ? 455  CYS   A SG   1 
ATOM   806  H H    . CYS   A 1 62  ? -5.393  17.284  -11.996 1 40.895  ? 455  CYS   A H    1 
ATOM   807  H HA   . CYS   A 1 62  ? -5.713  14.509  -12.282 1 40.583  ? 455  CYS   A HA   1 
ATOM   808  H HB2  . CYS   A 1 62  ? -7.113  16.323  -10.58  1 48.003  ? 455  CYS   A HB2  1 
ATOM   809  H HB3  . CYS   A 1 62  ? -7.915  15.064  -11.122 1 48.025  ? 455  CYS   A HB3  1 
ATOM   810  N N    . TYR   A 1 63  ? -7.324  14.692  -14.189 1 35.235  ? 456  TYR   A N    1 
ATOM   811  C CA   . TYR   A 1 63  ? -8.288  14.861  -15.261 1 34.691  ? 456  TYR   A CA   1 
ATOM   812  C C    . TYR   A 1 63  ? -8.938  13.53   -15.658 1 36.678  ? 456  TYR   A C    1 
ATOM   813  O O    . TYR   A 1 63  ? -8.542  12.45   -15.207 1 35.33   ? 456  TYR   A O    1 
ATOM   814  C CB   . TYR   A 1 63  ? -7.613  15.533  -16.458 1 35.211  ? 456  TYR   A CB   1 
ATOM   815  C CG   . TYR   A 1 63  ? -6.368  14.847  -16.995 1 35.879  ? 456  TYR   A CG   1 
ATOM   816  C CD1  . TYR   A 1 63  ? -5.108  15.098  -16.452 1 36.257  ? 456  TYR   A CD1  1 
ATOM   817  C CD2  . TYR   A 1 63  ? -6.455  13.968  -18.073 1 37.278  ? 456  TYR   A CD2  1 
ATOM   818  C CE1  . TYR   A 1 63  ? -3.967  14.494  -16.966 1 37.396  ? 456  TYR   A CE1  1 
ATOM   819  C CE2  . TYR   A 1 63  ? -5.328  13.347  -18.587 1 38.137  ? 456  TYR   A CE2  1 
ATOM   820  C CZ   . TYR   A 1 63  ? -4.08   13.604  -18.031 1 42.026  ? 456  TYR   A CZ   1 
ATOM   821  O OH   . TYR   A 1 63  ? -2.987  12.949  -18.554 1 43.999  ? 456  TYR   A OH   1 
ATOM   822  H H    . TYR   A 1 63  ? -6.907  13.885  -14.089 1 35.633  ? 456  TYR   A H    1 
ATOM   823  H HA   . TYR   A 1 63  ? -9.007  15.465  -14.936 1 35.262  ? 456  TYR   A HA   1 
ATOM   824  H HB2  . TYR   A 1 63  ? -8.271  15.601  -17.185 1 35.253  ? 456  TYR   A HB2  1 
ATOM   825  H HB3  . TYR   A 1 63  ? -7.375  16.45   -16.198 1 35.277  ? 456  TYR   A HB3  1 
ATOM   826  H HD1  . TYR   A 1 63  ? -5.026  15.702  -15.731 1 36.487  ? 456  TYR   A HD1  1 
ATOM   827  H HD2  . TYR   A 1 63  ? -7.298  13.786  -18.456 1 37.197  ? 456  TYR   A HD2  1 
ATOM   828  H HE1  . TYR   A 1 63  ? -3.125  14.661  -16.577 1 38.211  ? 456  TYR   A HE1  1 
ATOM   829  H HE2  . TYR   A 1 63  ? -5.407  12.744  -19.306 1 38.778  ? 456  TYR   A HE2  1 
ATOM   830  H HH   . TYR   A 1 63  ? -2.851  12.217  -18.147 0 41.93   ? 456  TYR   A HH   1 
ATOM   831  N N    . GLY   A 1 64  ? -9.963  13.636  -16.512 1 34.106  ? 457  GLY   A N    1 
ATOM   832  C CA   . GLY   A 1 64  ? -10.653 12.466  -17.032 1 35.299  ? 457  GLY   A CA   1 
ATOM   833  C C    . GLY   A 1 64  ? -12.166 12.589  -16.917 1 33.942  ? 457  GLY   A C    1 
ATOM   834  O O    . GLY   A 1 64  ? -12.685 13.654  -16.606 1 33.794  ? 457  GLY   A O    1 
ATOM   835  H H    . GLY   A 1 64  ? -10.245 14.464  -16.776 1 34.974  ? 457  GLY   A H    1 
ATOM   836  H HA2  . GLY   A 1 64  ? -10.407 12.343  -17.977 1 34.763  ? 457  GLY   A HA2  1 
ATOM   837  H HA3  . GLY   A 1 64  ? -10.354 11.667  -16.538 1 34.735  ? 457  GLY   A HA3  1 
ATOM   838  N N    . PHE   A 1 65  ? -12.851 11.464  -17.154 1 36.887  ? 458  PHE   A N    1 
ATOM   839  C CA   . PHE   A 1 65  ? -14.307 11.388  -17.168 1 33.726  ? 458  PHE   A CA   1 
ATOM   840  C C    . PHE   A 1 65  ? -14.874 11.987  -15.885 1 35.555  ? 458  PHE   A C    1 
ATOM   841  O O    . PHE   A 1 65  ? -15.661 12.932  -15.928 1 34.31   ? 458  PHE   A O    1 
ATOM   842  C CB   . PHE   A 1 65  ? -14.703 9.912   -17.306 1 32.532  ? 458  PHE   A CB   1 
ATOM   843  C CG   . PHE   A 1 65  ? -16.186 9.632   -17.466 1 29.337  ? 458  PHE   A CG   1 
ATOM   844  C CD1  . PHE   A 1 65  ? -17.065 9.811   -16.41  1 28.005  ? 458  PHE   A CD1  1 
ATOM   845  C CD2  . PHE   A 1 65  ? -16.685 9.182   -18.686 1 30.869  ? 458  PHE   A CD2  1 
ATOM   846  C CE1  . PHE   A 1 65  ? -18.421 9.548   -16.581 1 30.265  ? 458  PHE   A CE1  1 
ATOM   847  C CE2  . PHE   A 1 65  ? -18.035 8.923   -18.856 1 29.773  ? 458  PHE   A CE2  1 
ATOM   848  C CZ   . PHE   A 1 65  ? -18.902 9.102   -17.803 1 30.02   ? 458  PHE   A CZ   1 
ATOM   849  H H    . PHE   A 1 65  ? -12.378 10.699  -17.316 1 35.383  ? 458  PHE   A H    1 
ATOM   850  H HA   . PHE   A 1 65  ? -14.653 11.896  -17.949 1 34.415  ? 458  PHE   A HA   1 
ATOM   851  H HB2  . PHE   A 1 65  ? -14.229 9.539   -18.083 1 32.054  ? 458  PHE   A HB2  1 
ATOM   852  H HB3  . PHE   A 1 65  ? -14.382 9.433   -16.513 1 32.138  ? 458  PHE   A HB3  1 
ATOM   853  H HD1  . PHE   A 1 65  ? -16.745 10.111  -15.575 1 28.908  ? 458  PHE   A HD1  1 
ATOM   854  H HD2  . PHE   A 1 65  ? -16.093 9.059   -19.411 1 30.262  ? 458  PHE   A HD2  1 
ATOM   855  H HE1  . PHE   A 1 65  ? -19.016 9.672   -15.86  1 29.703  ? 458  PHE   A HE1  1 
ATOM   856  H HE2  . PHE   A 1 65  ? -18.357 8.621   -19.69  1 30.161  ? 458  PHE   A HE2  1 
ATOM   857  H HZ   . PHE   A 1 65  ? -19.823 8.926   -17.913 1 30.011  ? 458  PHE   A HZ   1 
ATOM   858  N N    . CYS   A 1 66  ? -14.429 11.431  -14.747 1 39.134  ? 459  CYS   A N    1 
ATOM   859  C CA   . CYS   A 1 66  ? -14.951 11.783  -13.435 1 41.448  ? 459  CYS   A CA   1 
ATOM   860  C C    . CYS   A 1 66  ? -14.662 13.226  -13.062 1 33.94   ? 459  CYS   A C    1 
ATOM   861  O O    . CYS   A 1 66  ? -15.464 13.832  -12.338 1 32.537  ? 459  CYS   A O    1 
ATOM   862  C CB   . CYS   A 1 66  ? -14.463 10.813  -12.361 1 43.613  ? 459  CYS   A CB   1 
ATOM   863  S SG   . CYS   A 1 66  ? -15.404 9.259   -12.394 1 47.07   ? 459  CYS   A SG   1 
ATOM   864  H H    . CYS   A 1 66  ? -13.765 10.806  -14.795 1 38.674  ? 459  CYS   A H    1 
ATOM   865  H HA   . CYS   A 1 66  ? -15.936 11.68   -13.478 1 39.883  ? 459  CYS   A HA   1 
ATOM   866  H HB2  . CYS   A 1 66  ? -13.511 10.613  -12.505 1 43.56   ? 459  CYS   A HB2  1 
ATOM   867  H HB3  . CYS   A 1 66  ? -14.562 11.226  -11.475 1 43.522  ? 459  CYS   A HB3  1 
ATOM   868  H HG   . CYS   A 1 66  ? -14.828 8.707   -11.473 0 44.56   ? 459  CYS   A HG   1 
ATOM   869  N N    . ILE   A 1 67  ? -13.54  13.761  -13.562 1 32.806  ? 460  ILE   A N    1 
ATOM   870  C CA   . ILE   A 1 67  ? -13.164 15.158  -13.324 1 35.908  ? 460  ILE   A CA   1 
ATOM   871  C C    . ILE   A 1 67  ? -14.04  16.115  -14.151 1 33.36   ? 460  ILE   A C    1 
ATOM   872  O O    . ILE   A 1 67  ? -14.529 17.095  -13.592 1 32.39   ? 460  ILE   A O    1 
ATOM   873  C CB   . ILE   A 1 67  ? -11.652 15.368  -13.544 1 36.484  ? 460  ILE   A CB   1 
ATOM   874  C CG1  . ILE   A 1 67  ? -10.817 14.382  -12.706 1 36.712  ? 460  ILE   A CG1  1 
ATOM   875  C CG2  . ILE   A 1 67  ? -11.253 16.809  -13.26  1 37.542  ? 460  ILE   A CG2  1 
ATOM   876  C CD1  . ILE   A 1 67  ? -11.226 14.306  -11.244 1 35.86   ? 460  ILE   A CD1  1 
ATOM   877  H H    . ILE   A 1 67  ? -12.985 13.241  -14.069 1 33.894  ? 460  ILE   A H    1 
ATOM   878  H HA   . ILE   A 1 67  ? -13.345 15.347  -12.383 1 34.881  ? 460  ILE   A HA   1 
ATOM   879  H HB   . ILE   A 1 67  ? -11.463 15.187  -14.486 1 36.615  ? 460  ILE   A HB   1 
ATOM   880  H HG12 . ILE   A 1 67  ? -10.895 13.489  -13.1   1 36.427  ? 460  ILE   A HG12 1 
ATOM   881  H HG13 . ILE   A 1 67  ? -9.876  14.647  -12.755 1 36.461  ? 460  ILE   A HG13 1 
ATOM   882  H HG21 . ILE   A 1 67  ? -10.287 16.867  -13.164 1 37.214  ? 460  ILE   A HG21 1 
ATOM   883  H HG22 . ILE   A 1 67  ? -11.676 17.108  -12.437 1 37.22   ? 460  ILE   A HG22 1 
ATOM   884  H HG23 . ILE   A 1 67  ? -11.537 17.378  -13.994 1 37.205  ? 460  ILE   A HG23 1 
ATOM   885  H HD11 . ILE   A 1 67  ? -11.428 15.201  -10.912 1 36.115  ? 460  ILE   A HD11 1 
ATOM   886  H HD12 . ILE   A 1 67  ? -10.495 13.924  -10.721 1 36.11   ? 460  ILE   A HD12 1 
ATOM   887  H HD13 . ILE   A 1 67  ? -12.017 13.742  -11.153 1 36.109  ? 460  ILE   A HD13 1 
ATOM   888  N N    . ASP   A 1 68  ? -14.282 15.817  -15.442 1 32.706  ? 461  ASP   A N    1 
ATOM   889  C CA   . ASP   A 1 68  ? -15.224 16.574  -16.284 1 34.767  ? 461  ASP   A CA   1 
ATOM   890  C C    . ASP   A 1 68  ? -16.641 16.55   -15.715 1 34.54   ? 461  ASP   A C    1 
ATOM   891  O O    . ASP   A 1 68  ? -17.398 17.507  -15.846 1 35.283  ? 461  ASP   A O    1 
ATOM   892  C CB   . ASP   A 1 68  ? -15.31  16.073  -17.719 1 33.911  ? 461  ASP   A CB   1 
ATOM   893  C CG   . ASP   A 1 68  ? -14.105 16.377  -18.612 1 42.218  ? 461  ASP   A CG   1 
ATOM   894  O OD1  . ASP   A 1 68  ? -13.098 16.926  -18.083 1 48.527  ? 461  ASP   A OD1  1 
ATOM   895  O OD2  . ASP   A 1 68  ? -14.173 16.072  -19.845 1 39.385  ? 461  ASP   A OD2  1 
ATOM   896  H H    . ASP   A 1 68  ? -13.838 15.112  -15.818 1 33.33   ? 461  ASP   A H    1 
ATOM   897  H HA   . ASP   A 1 68  ? -14.92  17.509  -16.314 1 34.224  ? 461  ASP   A HA   1 
ATOM   898  H HB2  . ASP   A 1 68  ? -15.436 15.101  -17.702 1 35.865  ? 461  ASP   A HB2  1 
ATOM   899  H HB3  . ASP   A 1 68  ? -16.1   16.469  -18.143 1 35.88   ? 461  ASP   A HB3  1 
ATOM   900  N N    . LEU   A 1 69  ? -17.013 15.434  -15.1   1 35.049  ? 462  LEU   A N    1 
ATOM   901  C CA   . LEU   A 1 69  ? -18.315 15.298  -14.469 1 33.916  ? 462  LEU   A CA   1 
ATOM   902  C C    . LEU   A 1 69  ? -18.399 16.204  -13.231 1 32.089  ? 462  LEU   A C    1 
ATOM   903  O O    . LEU   A 1 69  ? -19.426 16.825  -13.013 1 26.415  ? 462  LEU   A O    1 
ATOM   904  C CB   . LEU   A 1 69  ? -18.551 13.817  -14.145 1 31.709  ? 462  LEU   A CB   1 
ATOM   905  C CG   . LEU   A 1 69  ? -19.91  13.461  -13.54  1 31.072  ? 462  LEU   A CG   1 
ATOM   906  C CD1  . LEU   A 1 69  ? -21.012 13.997  -14.44  1 30.641  ? 462  LEU   A CD1  1 
ATOM   907  C CD2  . LEU   A 1 69  ? -20.07  11.973  -13.331 1 31.192  ? 462  LEU   A CD2  1 
ATOM   908  H H    . LEU   A 1 69  ? -16.439 14.723  -15.076 1 34.627  ? 462  LEU   A H    1 
ATOM   909  H HA   . LEU   A 1 69  ? -19     15.597  -15.118 1 33.367  ? 462  LEU   A HA   1 
ATOM   910  H HB2  . LEU   A 1 69  ? -18.437 13.3    -14.976 1 32.05   ? 462  LEU   A HB2  1 
ATOM   911  H HB3  . LEU   A 1 69  ? -17.848 13.525  -13.519 1 32.052  ? 462  LEU   A HB3  1 
ATOM   912  H HG   . LEU   A 1 69  ? -19.985 13.907  -12.657 1 31.134  ? 462  LEU   A HG   1 
ATOM   913  H HD11 . LEU   A 1 69  ? -21.116 14.952  -14.293 1 30.818  ? 462  LEU   A HD11 1 
ATOM   914  H HD12 . LEU   A 1 69  ? -21.848 13.547  -14.234 1 30.853  ? 462  LEU   A HD12 1 
ATOM   915  H HD13 . LEU   A 1 69  ? -20.78  13.836  -15.37  1 30.798  ? 462  LEU   A HD13 1 
ATOM   916  H HD21 . LEU   A 1 69  ? -19.36  11.648  -12.752 1 31.155  ? 462  LEU   A HD21 1 
ATOM   917  H HD22 . LEU   A 1 69  ? -20.021 11.518  -14.189 1 31.155  ? 462  LEU   A HD22 1 
ATOM   918  H HD23 . LEU   A 1 69  ? -20.931 11.793  -12.918 1 31.154  ? 462  LEU   A HD23 1 
ATOM   919  N N    . LEU   A 1 70  ? -17.322 16.268  -12.432 1 33.444  ? 463  LEU   A N    1 
ATOM   920  C CA   . LEU   A 1 70  ? -17.229 17.144  -11.265 1 33.347  ? 463  LEU   A CA   1 
ATOM   921  C C    . LEU   A 1 70  ? -17.343 18.615  -11.679 1 31.969  ? 463  LEU   A C    1 
ATOM   922  O O    . LEU   A 1 70  ? -18.033 19.397  -11.032 1 32.295  ? 463  LEU   A O    1 
ATOM   923  C CB   . LEU   A 1 70  ? -15.904 16.87   -10.533 1 37.972  ? 463  LEU   A CB   1 
ATOM   924  C CG   . LEU   A 1 70  ? -15.432 17.877  -9.468  1 37.839  ? 463  LEU   A CG   1 
ATOM   925  C CD1  . LEU   A 1 70  ? -16.456 18.098  -8.371  1 39.408  ? 463  LEU   A CD1  1 
ATOM   926  C CD2  . LEU   A 1 70  ? -14.144 17.429  -8.818  1 38.653  ? 463  LEU   A CD2  1 
ATOM   927  H H    . LEU   A 1 70  ? -16.61  15.728  -12.623 1 33.172  ? 463  LEU   A H    1 
ATOM   928  H HA   . LEU   A 1 70  ? -17.983 16.93   -10.658 1 33.897  ? 463  LEU   A HA   1 
ATOM   929  H HB2  . LEU   A 1 70  ? -15.974 15.987  -10.105 1 36.781  ? 463  LEU   A HB2  1 
ATOM   930  H HB3  . LEU   A 1 70  ? -15.195 16.792  -11.211 1 36.772  ? 463  LEU   A HB3  1 
ATOM   931  H HG   . LEU   A 1 70  ? -15.263 18.747  -9.914  1 38.27   ? 463  LEU   A HG   1 
ATOM   932  H HD11 . LEU   A 1 70  ? -17.271 18.464  -8.753  1 38.831  ? 463  LEU   A HD11 1 
ATOM   933  H HD12 . LEU   A 1 70  ? -16.101 18.721  -7.715  1 38.907  ? 463  LEU   A HD12 1 
ATOM   934  H HD13 . LEU   A 1 70  ? -16.655 17.251  -7.937  1 38.911  ? 463  LEU   A HD13 1 
ATOM   935  H HD21 . LEU   A 1 70  ? -13.444 17.372  -9.49   1 38.411  ? 463  LEU   A HD21 1 
ATOM   936  H HD22 . LEU   A 1 70  ? -14.272 16.556  -8.411  1 38.408  ? 463  LEU   A HD22 1 
ATOM   937  H HD23 . LEU   A 1 70  ? -13.884 18.069  -8.135  1 38.418  ? 463  LEU   A HD23 1 
ATOM   938  N N    . ILE   A 1 71  ? -16.648 19.007  -12.757 1 35.746  ? 464  ILE   A N    1 
ATOM   939  C CA   . ILE   A 1 71  ? -16.665 20.38   -13.235 1 32.097  ? 464  ILE   A CA   1 
ATOM   940  C C    . ILE   A 1 71  ? -18.078 20.742  -13.683 1 32.267  ? 464  ILE   A C    1 
ATOM   941  O O    . ILE   A 1 71  ? -18.546 21.831  -13.401 1 36.356  ? 464  ILE   A O    1 
ATOM   942  C CB   . ILE   A 1 71  ? -15.605 20.58   -14.34  1 34.251  ? 464  ILE   A CB   1 
ATOM   943  C CG1  . ILE   A 1 71  ? -14.197 20.47   -13.763 1 33.775  ? 464  ILE   A CG1  1 
ATOM   944  C CG2  . ILE   A 1 71  ? -15.771 21.914  -15.08  1 32.193  ? 464  ILE   A CG2  1 
ATOM   945  C CD1  . ILE   A 1 71  ? -13.089 20.493  -14.798 1 30.292  ? 464  ILE   A CD1  1 
ATOM   946  H H    . ILE   A 1 71  ? -16.143 18.393  -13.207 1 33.955  ? 464  ILE   A H    1 
ATOM   947  H HA   . ILE   A 1 71  ? -16.427 20.96   -12.486 1 33.207  ? 464  ILE   A HA   1 
ATOM   948  H HB   . ILE   A 1 71  ? -15.715 19.86   -14.992 1 33.371  ? 464  ILE   A HB   1 
ATOM   949  H HG12 . ILE   A 1 71  ? -14.057 21.212  -13.14  1 33.049  ? 464  ILE   A HG12 1 
ATOM   950  H HG13 . ILE   A 1 71  ? -14.13  19.638  -13.253 1 33.062  ? 464  ILE   A HG13 1 
ATOM   951  H HG21 . ILE   A 1 71  ? -15.042 22.031  -15.712 1 32.755  ? 464  ILE   A HG21 1 
ATOM   952  H HG22 . ILE   A 1 71  ? -15.762 22.645  -14.439 1 32.775  ? 464  ILE   A HG22 1 
ATOM   953  H HG23 . ILE   A 1 71  ? -16.615 21.918  -15.562 1 32.773  ? 464  ILE   A HG23 1 
ATOM   954  H HD11 . ILE   A 1 71  ? -13.355 19.962  -15.574 1 31.285  ? 464  ILE   A HD11 1 
ATOM   955  H HD12 . ILE   A 1 71  ? -12.275 20.116  -14.412 1 31.286  ? 464  ILE   A HD12 1 
ATOM   956  H HD13 . ILE   A 1 71  ? -12.917 21.412  -15.078 1 31.295  ? 464  ILE   A HD13 1 
ATOM   957  N N    . LYS   A 1 72  ? -18.763 19.827  -14.364 1 30.098  ? 465  LYS   A N    1 
ATOM   958  C CA   . LYS   A 1 72  ? -20.135 20.036  -14.818 1 30.743  ? 465  LYS   A CA   1 
ATOM   959  C C    . LYS   A 1 72  ? -21.098 20.208  -13.641 1 30.637  ? 465  LYS   A C    1 
ATOM   960  O O    . LYS   A 1 72  ? -21.933 21.12   -13.648 1 30.762  ? 465  LYS   A O    1 
ATOM   961  C CB   . LYS   A 1 72  ? -20.571 18.861  -15.701 1 32.387  ? 465  LYS   A CB   1 
ATOM   962  C CG   . LYS   A 1 72  ? -22.018 18.826  -16.103 1 38.059  ? 465  LYS   A CG   1 
ATOM   963  C CD   . LYS   A 1 72  ? -22.56  20.109  -16.714 1 49.191  ? 465  LYS   A CD   1 
ATOM   964  C CE   . LYS   A 1 72  ? -21.819 20.579  -17.923 1 55.512  ? 465  LYS   A CE   1 
ATOM   965  N NZ   . LYS   A 1 72  ? -22.67  21.58   -18.584 1 62.481  ? 465  LYS   A NZ   1 
ATOM   966  H H    . LYS   A 1 72  ? -18.356 19.034  -14.565 1 30.818  ? 465  LYS   A H    1 
ATOM   967  H HA   . LYS   A 1 72  ? -20.156 20.864  -15.362 1 30.978  ? 465  LYS   A HA   1 
ATOM   968  H HB2  . LYS   A 1 72  ? -20.028 18.874  -16.518 1 33.349  ? 465  LYS   A HB2  1 
ATOM   969  H HB3  . LYS   A 1 72  ? -20.367 18.028  -15.227 1 33.205  ? 465  LYS   A HB3  1 
ATOM   970  H HG2  . LYS   A 1 72  ? -22.139 18.096  -16.748 1 38.893  ? 465  LYS   A HG2  1 
ATOM   971  H HG3  . LYS   A 1 72  ? -22.554 18.604  -15.31  1 38.833  ? 465  LYS   A HG3  1 
ATOM   972  H HD2  . LYS   A 1 72  ? -23.5   19.962  -16.957 1 47.802  ? 465  LYS   A HD2  1 
ATOM   973  H HD3  . LYS   A 1 72  ? -22.541 20.818  -16.037 1 47.43   ? 465  LYS   A HD3  1 
ATOM   974  H HE2  . LYS   A 1 72  ? -20.971 20.985  -17.668 1 55.525  ? 465  LYS   A HE2  1 
ATOM   975  H HE3  . LYS   A 1 72  ? -21.65  19.838  -18.531 1 55.525  ? 465  LYS   A HE3  1 
ATOM   976  H HZ1  . LYS   A 1 72  ? -22.92  22.216  -17.989 1 60.133  ? 465  LYS   A HZ1  1 
ATOM   977  H HZ2  . LYS   A 1 72  ? -23.409 21.181  -18.923 1 60.062  ? 465  LYS   A HZ2  1 
ATOM   978  H HZ3  . LYS   A 1 72  ? -22.209 21.972  -19.259 1 60.19   ? 465  LYS   A HZ3  1 
ATOM   979  N N    . LEU   A 1 73  ? -21.008 19.303  -12.651 1 27.712  ? 466  LEU   A N    1 
ATOM   980  C CA   . LEU   A 1 73  ? -21.814 19.392  -11.445 1 28.343  ? 466  LEU   A CA   1 
ATOM   981  C C    . LEU   A 1 73  ? -21.624 20.733  -10.724 1 31.719  ? 466  LEU   A C    1 
ATOM   982  O O    . LEU   A 1 73  ? -22.596 21.296  -10.229 1 32.725  ? 466  LEU   A O    1 
ATOM   983  C CB   . LEU   A 1 73  ? -21.455 18.246  -10.511 1 29.17   ? 466  LEU   A CB   1 
ATOM   984  C CG   . LEU   A 1 73  ? -21.973 16.864  -10.901 1 31.186  ? 466  LEU   A CG   1 
ATOM   985  C CD1  . LEU   A 1 73  ? -21.284 15.858  -10.002 1 33.303  ? 466  LEU   A CD1  1 
ATOM   986  C CD2  . LEU   A 1 73  ? -23.476 16.759  -10.748 1 33.24   ? 466  LEU   A CD2  1 
ATOM   987  H H    . LEU   A 1 73  ? -20.425 18.605  -12.739 1 28.562  ? 466  LEU   A H    1 
ATOM   988  H HA   . LEU   A 1 73  ? -22.766 19.311  -11.706 1 28.997  ? 466  LEU   A HA   1 
ATOM   989  H HB2  . LEU   A 1 73  ? -20.473 18.202  -10.444 1 29.46   ? 466  LEU   A HB2  1 
ATOM   990  H HB3  . LEU   A 1 73  ? -21.8   18.462  -9.614  1 29.442  ? 466  LEU   A HB3  1 
ATOM   991  H HG   . LEU   A 1 73  ? -21.728 16.681  -11.844 1 31.523  ? 466  LEU   A HG   1 
ATOM   992  H HD11 . LEU   A 1 73  ? -20.329 15.861  -10.182 1 32.633  ? 466  LEU   A HD11 1 
ATOM   993  H HD12 . LEU   A 1 73  ? -21.643 14.971  -10.172 1 32.651  ? 466  LEU   A HD12 1 
ATOM   994  H HD13 . LEU   A 1 73  ? -21.438 16.095  -9.071  1 32.634  ? 466  LEU   A HD13 1 
ATOM   995  H HD21 . LEU   A 1 73  ? -23.909 17.36   -11.376 1 32.589  ? 466  LEU   A HD21 1 
ATOM   996  H HD22 . LEU   A 1 73  ? -23.728 17.003  -9.841  1 32.611  ? 466  LEU   A HD22 1 
ATOM   997  H HD23 . LEU   A 1 73  ? -23.758 15.847  -10.928 1 32.611  ? 466  LEU   A HD23 1 
ATOM   998  N N    . ALA   A 1 74  ? -20.378 21.215  -10.647 1 32.347  ? 467  ALA   A N    1 
ATOM   999  C CA   . ALA   A 1 74  ? -20.063 22.486  -10.017 1 41.1    ? 467  ALA   A CA   1 
ATOM   1000 C C    . ALA   A 1 74  ? -20.63  23.678  -10.803 1 37.2    ? 467  ALA   A C    1 
ATOM   1001 O O    . ALA   A 1 74  ? -21.178 24.601  -10.218 1 30.515  ? 467  ALA   A O    1 
ATOM   1002 C CB   . ALA   A 1 74  ? -18.558 22.601  -9.854  1 42.832  ? 467  ALA   A CB   1 
ATOM   1003 H H    . ALA   A 1 74  ? -19.693 20.724  -11.001 1 33.966  ? 467  ALA   A H    1 
ATOM   1004 H HA   . ALA   A 1 74  ? -20.482 22.491  -9.112  1 38.731  ? 467  ALA   A HA   1 
ATOM   1005 H HB1  . ALA   A 1 74  ? -18.234 21.878  -9.292  1 42.313  ? 467  ALA   A HB1  1 
ATOM   1006 H HB2  . ALA   A 1 74  ? -18.13  22.547  -10.725 1 42.313  ? 467  ALA   A HB2  1 
ATOM   1007 H HB3  . ALA   A 1 74  ? -18.338 23.453  -9.441  1 42.313  ? 467  ALA   A HB3  1 
ATOM   1008 N N    . ARG   A 1 75  ? -20.496 23.655  -12.128 1 38.037  ? 468  ARG   A N    1 
ATOM   1009 C CA   . ARG   A 1 75  ? -21.035 24.68   -13.005 1 35.978  ? 468  ARG   A CA   1 
ATOM   1010 C C    . ARG   A 1 75  ? -22.568 24.719  -12.957 1 36.723  ? 468  ARG   A C    1 
ATOM   1011 O O    . ARG   A 1 75  ? -23.15  25.753  -13.204 1 39.282  ? 468  ARG   A O    1 
ATOM   1012 C CB   . ARG   A 1 75  ? -20.593 24.355  -14.438 1 40.106  ? 468  ARG   A CB   1 
ATOM   1013 C CG   . ARG   A 1 75  ? -20.817 25.432  -15.484 1 48.597  ? 468  ARG   A CG   1 
ATOM   1014 C CD   . ARG   A 1 75  ? -21.015 24.88   -16.884 1 53.197  ? 468  ARG   A CD   1 
ATOM   1015 N NE   . ARG   A 1 75  ? -22.437 24.889  -17.233 1 55.267  ? 468  ARG   A NE   1 
ATOM   1016 C CZ   . ARG   A 1 75  ? -23.05  25.671  -18.13  1 60.559  ? 468  ARG   A CZ   1 
ATOM   1017 N NH1  . ARG   A 1 75  ? -24.346 25.537  -18.339 1 62.124  ? 468  ARG   A NH1  1 
ATOM   1018 N NH2  . ARG   A 1 75  ? -22.385 26.574  -18.826 1 62.405  ? 468  ARG   A NH2  1 
ATOM   1019 H H    . ARG   A 1 75  ? -20.04  22.959  -12.506 1 37.397  ? 468  ARG   A H    1 
ATOM   1020 H HA   . ARG   A 1 75  ? -20.674 25.561  -12.729 1 37.228  ? 468  ARG   A HA   1 
ATOM   1021 H HB2  . ARG   A 1 75  ? -19.636 24.141  -14.421 1 40.88   ? 468  ARG   A HB2  1 
ATOM   1022 H HB3  . ARG   A 1 75  ? -21.067 23.544  -14.724 1 40.999  ? 468  ARG   A HB3  1 
ATOM   1023 H HG2  . ARG   A 1 75  ? -21.605 25.964  -15.239 1 47.423  ? 468  ARG   A HG2  1 
ATOM   1024 H HG3  . ARG   A 1 75  ? -20.043 26.037  -15.49  1 47.47   ? 468  ARG   A HG3  1 
ATOM   1025 H HD2  . ARG   A 1 75  ? -20.516 25.426  -17.525 1 52.654  ? 468  ARG   A HD2  1 
ATOM   1026 H HD3  . ARG   A 1 75  ? -20.673 23.964  -16.934 1 52.444  ? 468  ARG   A HD3  1 
ATOM   1027 H HE   . ARG   A 1 75  ? -22.945 24.322  -16.809 1 56.059  ? 468  ARG   A HE   1 
ATOM   1028 H HH11 . ARG   A 1 75  ? -24.741 24.762  -18.177 1 61.541  ? 468  ARG   A HH11 1 
ATOM   1029 H HH12 . ARG   A 1 75  ? -24.814 26.223  -18.644 1 61.621  ? 468  ARG   A HH12 1 
ATOM   1030 H HH21 . ARG   A 1 75  ? -21.9   27.183  -18.407 1 61.78   ? 468  ARG   A HH21 1 
ATOM   1031 H HH22 . ARG   A 1 75  ? -22.428 26.566  -19.709 1 61.819  ? 468  ARG   A HH22 1 
ATOM   1032 N N    . THR   A 1 76  ? -23.254 23.602  -12.677 1 41.401  ? 469  THR   A N    1 
ATOM   1033 C CA   . THR   A 1 76  ? -24.713 23.592  -12.611 1 37.416  ? 469  THR   A CA   1 
ATOM   1034 C C    . THR   A 1 76  ? -25.188 24.115  -11.256 1 40.219  ? 469  THR   A C    1 
ATOM   1035 O O    . THR   A 1 76  ? -26.206 24.806  -11.191 1 38      ? 469  THR   A O    1 
ATOM   1036 C CB   . THR   A 1 76  ? -25.293 22.191  -12.859 1 35.751  ? 469  THR   A CB   1 
ATOM   1037 O OG1  . THR   A 1 76  ? -24.89  21.652  -14.116 1 33.115  ? 469  THR   A OG1  1 
ATOM   1038 C CG2  . THR   A 1 76  ? -26.813 22.187  -12.832 1 33.545  ? 469  THR   A CG2  1 
ATOM   1039 H H    . THR   A 1 76  ? -22.803 22.822  -12.529 1 39.285  ? 469  THR   A H    1 
ATOM   1040 H HA   . THR   A 1 76  ? -25.055 24.19   -13.311 1 38.347  ? 469  THR   A HA   1 
ATOM   1041 H HB   . THR   A 1 76  ? -24.976 21.592  -12.142 1 35.097  ? 469  THR   A HB   1 
ATOM   1042 H HG1  . THR   A 1 76  ? -25.129 22.18   -14.751 0 34.85   ? 469  THR   A HG1  1 
ATOM   1043 H HG21 . THR   A 1 76  ? -27.144 21.393  -13.285 1 34.181  ? 469  THR   A HG21 1 
ATOM   1044 H HG22 . THR   A 1 76  ? -27.149 22.98   -13.283 1 34.187  ? 469  THR   A HG22 1 
ATOM   1045 H HG23 . THR   A 1 76  ? -27.123 22.184  -11.91  1 34.207  ? 469  THR   A HG23 1 
ATOM   1046 N N    . MET   A 1 77  ? -24.509 23.726  -10.163 1 39      ? 470  MET   A N    1 
ATOM   1047 C CA   . MET   A 1 77  ? -25.024 23.994  -8.824  1 40.265  ? 470  MET   A CA   1 
ATOM   1048 C C    . MET   A 1 77  ? -24.237 25.073  -8.085  1 42.507  ? 470  MET   A C    1 
ATOM   1049 O O    . MET   A 1 77  ? -24.672 25.483  -7.012  1 40.686  ? 470  MET   A O    1 
ATOM   1050 C CB   . MET   A 1 77  ? -24.934 22.746  -7.941  1 42.699  ? 470  MET   A CB   1 
ATOM   1051 C CG   . MET   A 1 77  ? -25.802 21.637  -8.397  1 44.581  ? 470  MET   A CG   1 
ATOM   1052 S SD   . MET   A 1 77  ? -25.071 20.067  -7.911  1 43.4    ? 470  MET   A SD   1 
ATOM   1053 C CE   . MET   A 1 77  ? -25.641 19.967  -6.228  1 38.885  ? 470  MET   A CE   1 
ATOM   1054 H H    . MET   A 1 77  ? -23.722 23.27   -10.253 1 39.612  ? 470  MET   A H    1 
ATOM   1055 H HA   . MET   A 1 77  ? -25.969 24.28   -8.896  1 40.825  ? 470  MET   A HA   1 
ATOM   1056 H HB2  . MET   A 1 77  ? -24.002 22.439  -7.926  1 42.568  ? 470  MET   A HB2  1 
ATOM   1057 H HB3  . MET   A 1 77  ? -25.184 22.987  -7.024  1 42.558  ? 470  MET   A HB3  1 
ATOM   1058 H HG2  . MET   A 1 77  ? -26.689 21.723  -7.998  1 43.831  ? 470  MET   A HG2  1 
ATOM   1059 H HG3  . MET   A 1 77  ? -25.896 21.663  -9.37   1 43.831  ? 470  MET   A HG3  1 
ATOM   1060 H HE1  . MET   A 1 77  ? -26.161 19.151  -6.11   1 40.039  ? 470  MET   A HE1  1 
ATOM   1061 H HE2  . MET   A 1 77  ? -24.871 19.946  -5.631  1 40.044  ? 470  MET   A HE2  1 
ATOM   1062 H HE3  . MET   A 1 77  ? -26.197 20.741  -6.027  1 40.067  ? 470  MET   A HE3  1 
ATOM   1063 N N    . ASN   A 1 78  ? -23.041 25.411  -8.583  1 43.47   ? 471  ASN   A N    1 
ATOM   1064 C CA   . ASN   A 1 78  ? -22.232 26.513  -8.073  1 51.116  ? 471  ASN   A CA   1 
ATOM   1065 C C    . ASN   A 1 78  ? -21.72  26.233  -6.654  1 52.109  ? 471  ASN   A C    1 
ATOM   1066 O O    . ASN   A 1 78  ? -21.836 27.075  -5.758  1 46.525  ? 471  ASN   A O    1 
ATOM   1067 C CB   . ASN   A 1 78  ? -22.961 27.854  -8.178  1 51.939  ? 471  ASN   A CB   1 
ATOM   1068 C CG   . ASN   A 1 78  ? -22.02  29.032  -8.014  1 49.632  ? 471  ASN   A CG   1 
ATOM   1069 O OD1  . ASN   A 1 78  ? -20.888 29.003  -8.516  1 51.347  ? 471  ASN   A OD1  1 
ATOM   1070 N ND2  . ASN   A 1 78  ? -22.471 30.076  -7.333  1 44.615  ? 471  ASN   A ND2  1 
ATOM   1071 H H    . ASN   A 1 78  ? -22.704 24.923  -9.277  1 44.685  ? 471  ASN   A H    1 
ATOM   1072 H HA   . ASN   A 1 78  ? -21.441 26.579  -8.653  1 49.728  ? 471  ASN   A HA   1 
ATOM   1073 H HB2  . ASN   A 1 78  ? -23.399 27.913  -9.05   1 51.176  ? 471  ASN   A HB2  1 
ATOM   1074 H HB3  . ASN   A 1 78  ? -23.653 27.898  -7.489  1 51.013  ? 471  ASN   A HB3  1 
ATOM   1075 H HD21 . ASN   A 1 78  ? -21.898 30.63   -6.943  1 46.121  ? 471  ASN   A HD21 1 
ATOM   1076 H HD22 . ASN   A 1 78  ? -23.344 30.221  -7.27   1 46.179  ? 471  ASN   A HD22 1 
ATOM   1077 N N    . PHE   A 1 79  ? -21.097 25.067  -6.476  1 46.185  ? 472  PHE   A N    1 
ATOM   1078 C CA   . PHE   A 1 79  ? -20.241 24.855  -5.324  1 45.251  ? 472  PHE   A CA   1 
ATOM   1079 C C    . PHE   A 1 79  ? -18.808 25.042  -5.817  1 42.196  ? 472  PHE   A C    1 
ATOM   1080 O O    . PHE   A 1 79  ? -18.521 24.845  -6.994  1 36.922  ? 472  PHE   A O    1 
ATOM   1081 C CB   . PHE   A 1 79  ? -20.488 23.508  -4.624  1 42.284  ? 472  PHE   A CB   1 
ATOM   1082 C CG   . PHE   A 1 79  ? -20.257 22.289  -5.514  1 41.795  ? 472  PHE   A CG   1 
ATOM   1083 C CD1  . PHE   A 1 79  ? -18.981 21.783  -5.718  1 38.488  ? 472  PHE   A CD1  1 
ATOM   1084 C CD2  . PHE   A 1 79  ? -21.321 21.655  -6.149  1 40.365  ? 472  PHE   A CD2  1 
ATOM   1085 C CE1  . PHE   A 1 79  ? -18.773 20.722  -6.577  1 39.556  ? 472  PHE   A CE1  1 
ATOM   1086 C CE2  . PHE   A 1 79  ? -21.116 20.589  -6.981  1 39.979  ? 472  PHE   A CE2  1 
ATOM   1087 C CZ   . PHE   A 1 79  ? -19.845 20.114  -7.189  1 47.626  ? 472  PHE   A CZ   1 
ATOM   1088 H H    . PHE   A 1 79  ? -21.203 24.393  -7.084  1 47.245  ? 472  PHE   A H    1 
ATOM   1089 H HA   . PHE   A 1 79  ? -20.431 25.573  -4.665  1 44.332  ? 472  PHE   A HA   1 
ATOM   1090 H HB2  . PHE   A 1 79  ? -19.893 23.449  -3.844  1 42.825  ? 472  PHE   A HB2  1 
ATOM   1091 H HB3  . PHE   A 1 79  ? -21.415 23.492  -4.297  1 42.825  ? 472  PHE   A HB3  1 
ATOM   1092 H HD1  . PHE   A 1 79  ? -18.242 22.21   -5.316  1 39.571  ? 472  PHE   A HD1  1 
ATOM   1093 H HD2  . PHE   A 1 79  ? -22.196 21.985  -6.024  1 40.638  ? 472  PHE   A HD2  1 
ATOM   1094 H HE1  . PHE   A 1 79  ? -17.901 20.384  -6.706  1 41.055  ? 472  PHE   A HE1  1 
ATOM   1095 H HE2  . PHE   A 1 79  ? -21.851 20.173  -7.403  1 41.722  ? 472  PHE   A HE2  1 
ATOM   1096 H HZ   . PHE   A 1 79  ? -19.707 19.367  -7.749  1 43.684  ? 472  PHE   A HZ   1 
ATOM   1097 N N    . THR   A 1 80  ? -17.924 25.458  -4.904  1 39.787  ? 473  THR   A N    1 
ATOM   1098 C CA   . THR   A 1 80  ? -16.493 25.368  -5.132  1 41.733  ? 473  THR   A CA   1 
ATOM   1099 C C    . THR   A 1 80  ? -15.991 24.065  -4.517  1 40.426  ? 473  THR   A C    1 
ATOM   1100 O O    . THR   A 1 80  ? -16.663 23.478  -3.664  1 38.896  ? 473  THR   A O    1 
ATOM   1101 C CB   . THR   A 1 80  ? -15.771 26.588  -4.556  1 41.414  ? 473  THR   A CB   1 
ATOM   1102 O OG1  . THR   A 1 80  ? -16.177 26.727  -3.199  1 44.704  ? 473  THR   A OG1  1 
ATOM   1103 C CG2  . THR   A 1 80  ? -16.113 27.851  -5.326  1 39.036  ? 473  THR   A CG2  1 
ATOM   1104 H H    . THR   A 1 80  ? -18.223 25.808  -4.114  1 40.842  ? 473  THR   A H    1 
ATOM   1105 H HA   . THR   A 1 80  ? -16.331 25.341  -6.1    1 41.028  ? 473  THR   A HA   1 
ATOM   1106 H HB   . THR   A 1 80  ? -14.795 26.442  -4.591  1 41.642  ? 473  THR   A HB   1 
ATOM   1107 H HG1  . THR   A 1 80  ? -17.056 26.899  -3.146  0 43.97   ? 473  THR   A HG1  1 
ATOM   1108 H HG21 . THR   A 1 80  ? -15.63  28.604  -4.946  1 39.725  ? 473  THR   A HG21 1 
ATOM   1109 H HG22 . THR   A 1 80  ? -17.069 28.018  -5.268  1 39.725  ? 473  THR   A HG22 1 
ATOM   1110 H HG23 . THR   A 1 80  ? -15.86  27.742  -6.258  1 39.725  ? 473  THR   A HG23 1 
ATOM   1111 N N    . TYR   A 1 81  ? -14.795 23.64   -4.935  1 36.849  ? 474  TYR   A N    1 
ATOM   1112 C CA   . TYR   A 1 81  ? -14.247 22.36   -4.515  1 38.912  ? 474  TYR   A CA   1 
ATOM   1113 C C    . TYR   A 1 81  ? -12.722 22.453  -4.345  1 39.834  ? 474  TYR   A C    1 
ATOM   1114 O O    . TYR   A 1 81  ? -12.068 23.274  -4.999  1 36.034  ? 474  TYR   A O    1 
ATOM   1115 C CB   . TYR   A 1 81  ? -14.67  21.258  -5.509  1 35.92   ? 474  TYR   A CB   1 
ATOM   1116 C CG   . TYR   A 1 81  ? -14.356 21.582  -6.955  1 34.661  ? 474  TYR   A CG   1 
ATOM   1117 C CD1  . TYR   A 1 81  ? -13.088 21.384  -7.472  1 38.14   ? 474  TYR   A CD1  1 
ATOM   1118 C CD2  . TYR   A 1 81  ? -15.296 22.19   -7.78   1 34.164  ? 474  TYR   A CD2  1 
ATOM   1119 C CE1  . TYR   A 1 81  ? -12.769 21.76   -8.773  1 39.835  ? 474  TYR   A CE1  1 
ATOM   1120 C CE2  . TYR   A 1 81  ? -14.999 22.553  -9.085  1 35.362  ? 474  TYR   A CE2  1 
ATOM   1121 C CZ   . TYR   A 1 81  ? -13.719 22.353  -9.581  1 40.277  ? 474  TYR   A CZ   1 
ATOM   1122 O OH   . TYR   A 1 81  ? -13.373 22.698  -10.867 1 43.599  ? 474  TYR   A OH   1 
ATOM   1123 H H    . TYR   A 1 81  ? -14.306 24.165  -5.501  1 38.172  ? 474  TYR   A H    1 
ATOM   1124 H HA   . TYR   A 1 81  ? -14.638 22.138  -3.632  1 38.147  ? 474  TYR   A HA   1 
ATOM   1125 H HB2  . TYR   A 1 81  ? -14.213 20.424  -5.263  1 36.301  ? 474  TYR   A HB2  1 
ATOM   1126 H HB3  . TYR   A 1 81  ? -15.638 21.111  -5.418  1 36.28   ? 474  TYR   A HB3  1 
ATOM   1127 H HD1  . TYR   A 1 81  ? -12.419 21.006  -6.924  1 37.669  ? 474  TYR   A HD1  1 
ATOM   1128 H HD2  . TYR   A 1 81  ? -16.164 22.353  -7.445  1 34.661  ? 474  TYR   A HD2  1 
ATOM   1129 H HE1  . TYR   A 1 81  ? -11.902 21.607  -9.106  1 39.466  ? 474  TYR   A HE1  1 
ATOM   1130 H HE2  . TYR   A 1 81  ? -15.657 22.957  -9.625  1 36.212  ? 474  TYR   A HE2  1 
ATOM   1131 H HH   . TYR   A 1 81  ? -13.552 22.038  -11.407 0 41.53   ? 474  TYR   A HH   1 
ATOM   1132 N N    . GLU   A 1 82  ? -12.188 21.592  -3.448  1 39.735  ? 475  GLU   A N    1 
ATOM   1133 C CA   . GLU   A 1 82  ? -10.805 21.144  -3.498  1 42.418  ? 475  GLU   A CA   1 
ATOM   1134 C C    . GLU   A 1 82  ? -10.764 19.611  -3.509  1 37.511  ? 475  GLU   A C    1 
ATOM   1135 O O    . GLU   A 1 82  ? -11.457 18.966  -2.735  1 40.141  ? 475  GLU   A O    1 
ATOM   1136 C CB   . GLU   A 1 82  ? -9.914  21.738  -2.407  1 47.995  ? 475  GLU   A CB   1 
ATOM   1137 C CG   . GLU   A 1 82  ? -10.412 21.551  -0.982  1 61.379  ? 475  GLU   A CG   1 
ATOM   1138 C CD   . GLU   A 1 82  ? -9.483  22.125  0.097   1 68.053  ? 475  GLU   A CD   1 
ATOM   1139 O OE1  . GLU   A 1 82  ? -9.198  23.359  0.115   1 59.684  ? 475  GLU   A OE1  1 
ATOM   1140 O OE2  . GLU   A 1 82  ? -9.05   21.306  0.943   1 59.407  ? 475  GLU   A OE2  1 
ATOM   1141 H H    . GLU   A 1 82  ? -12.72  21.276  -2.776  1 40.323  ? 475  GLU   A H    1 
ATOM   1142 H HA   . GLU   A 1 82  ? -10.428 21.454  -4.358  1 41.64   ? 475  GLU   A HA   1 
ATOM   1143 H HB2  . GLU   A 1 82  ? -9.025  21.332  -2.477  1 49.425  ? 475  GLU   A HB2  1 
ATOM   1144 H HB3  . GLU   A 1 82  ? -9.814  22.697  -2.578  1 49.564  ? 475  GLU   A HB3  1 
ATOM   1145 H HG2  . GLU   A 1 82  ? -11.29  21.979  -0.894  1 59.221  ? 475  GLU   A HG2  1 
ATOM   1146 H HG3  . GLU   A 1 82  ? -10.532 20.593  -0.81   1 59.122  ? 475  GLU   A HG3  1 
ATOM   1147 N N    . VAL   A 1 83  ? -9.919  19.046  -4.383  1 30.825  ? 476  VAL   A N    1 
ATOM   1148 C CA   . VAL   A 1 83  ? -9.882  17.627  -4.671  1 32.806  ? 476  VAL   A CA   1 
ATOM   1149 C C    . VAL   A 1 83  ? -8.633  17.077  -3.992  1 35.622  ? 476  VAL   A C    1 
ATOM   1150 O O    . VAL   A 1 83  ? -7.592  17.729  -4.012  1 38.85   ? 476  VAL   A O    1 
ATOM   1151 C CB   . VAL   A 1 83  ? -9.817  17.337  -6.189  1 35.764  ? 476  VAL   A CB   1 
ATOM   1152 C CG1  . VAL   A 1 83  ? -9.737  15.848  -6.491  1 37.629  ? 476  VAL   A CG1  1 
ATOM   1153 C CG2  . VAL   A 1 83  ? -10.967 17.945  -6.965  1 36.681  ? 476  VAL   A CG2  1 
ATOM   1154 H H    . VAL   A 1 83  ? -9.326  19.586  -4.822  1 32.888  ? 476  VAL   A H    1 
ATOM   1155 H HA   . VAL   A 1 83  ? -10.672 17.2    -4.295  1 33.501  ? 476  VAL   A HA   1 
ATOM   1156 H HB   . VAL   A 1 83  ? -8.986  17.749  -6.524  1 35.706  ? 476  VAL   A HB   1 
ATOM   1157 H HG11 . VAL   A 1 83  ? -10.385 15.37   -5.946  1 37.065  ? 476  VAL   A HG11 1 
ATOM   1158 H HG12 . VAL   A 1 83  ? -8.843  15.522  -6.291  1 37.06   ? 476  VAL   A HG12 1 
ATOM   1159 H HG13 . VAL   A 1 83  ? -9.931  15.695  -7.432  1 37.06   ? 476  VAL   A HG13 1 
ATOM   1160 H HG21 . VAL   A 1 83  ? -10.858 17.753  -7.912  1 36.405  ? 476  VAL   A HG21 1 
ATOM   1161 H HG22 . VAL   A 1 83  ? -10.978 18.907  -6.831  1 36.376  ? 476  VAL   A HG22 1 
ATOM   1162 H HG23 . VAL   A 1 83  ? -11.806 17.566  -6.654  1 36.404  ? 476  VAL   A HG23 1 
ATOM   1163 N N    . HIS   A 1 84  ? -8.725  15.864  -3.443  1 32.539  ? 477  HIS   A N    1 
ATOM   1164 C CA   . HIS   A 1 84  ? -7.533  15.151  -3.005  1 34.426  ? 477  HIS   A CA   1 
ATOM   1165 C C    . HIS   A 1 84  ? -7.689  13.658  -3.29   1 38.595  ? 477  HIS   A C    1 
ATOM   1166 O O    . HIS   A 1 84  ? -8.805  13.149  -3.497  1 36.131  ? 477  HIS   A O    1 
ATOM   1167 C CB   . HIS   A 1 84  ? -7.229  15.42   -1.525  1 34.44   ? 477  HIS   A CB   1 
ATOM   1168 C CG   . HIS   A 1 84  ? -8.121  14.726  -0.554  1 33.005  ? 477  HIS   A CG   1 
ATOM   1169 N ND1  . HIS   A 1 84  ? -9.358  15.226  -0.204  1 36.171  ? 477  HIS   A ND1  1 
ATOM   1170 C CD2  . HIS   A 1 84  ? -7.98   13.579  0.127   1 36.201  ? 477  HIS   A CD2  1 
ATOM   1171 C CE1  . HIS   A 1 84  ? -9.939  14.39   0.654   1 36.515  ? 477  HIS   A CE1  1 
ATOM   1172 N NE2  . HIS   A 1 84  ? -9.122  13.38   0.875   1 31.89   ? 477  HIS   A NE2  1 
ATOM   1173 H H    . HIS   A 1 84  ? -9.544  15.471  -3.336  1 33.695  ? 477  HIS   A H    1 
ATOM   1174 H HA   . HIS   A 1 84  ? -6.772  15.483  -3.541  1 34.842  ? 477  HIS   A HA   1 
ATOM   1175 H HB2  . HIS   A 1 84  ? -6.301  15.153  -1.345  1 34.096  ? 477  HIS   A HB2  1 
ATOM   1176 H HB3  . HIS   A 1 84  ? -7.285  16.387  -1.367  1 34.096  ? 477  HIS   A HB3  1 
ATOM   1177 H HD1  . HIS   A 1 84  ? -9.707  15.973  -0.515  0 36.65   ? 477  HIS   A HD1  1 
ATOM   1178 H HD2  . HIS   A 1 84  ? -7.242  13.002  0.099   1 34.452  ? 477  HIS   A HD2  1 
ATOM   1179 H HE1  . HIS   A 1 84  ? -10.786 14.51   1.045   1 35.301  ? 477  HIS   A HE1  1 
ATOM   1180 H HE2  . HIS   A 1 84  ? -9.256  12.72   1.409   0 34.81   ? 477  HIS   A HE2  1 
ATOM   1181 N N    . LEU   A 1 85  ? -6.543  12.975  -3.344  1 36.789  ? 478  LEU   A N    1 
ATOM   1182 C CA   . LEU   A 1 85  ? -6.517  11.552  -3.623  1 34.557  ? 478  LEU   A CA   1 
ATOM   1183 C C    . LEU   A 1 85  ? -6.567  10.844  -2.284  1 35.367  ? 478  LEU   A C    1 
ATOM   1184 O O    . LEU   A 1 85  ? -5.868  11.262  -1.374  1 33.97   ? 478  LEU   A O    1 
ATOM   1185 C CB   . LEU   A 1 85  ? -5.275  11.139  -4.398  1 34.879  ? 478  LEU   A CB   1 
ATOM   1186 C CG   . LEU   A 1 85  ? -5.066  11.764  -5.778  1 33.973  ? 478  LEU   A CG   1 
ATOM   1187 C CD1  . LEU   A 1 85  ? -3.603  11.577  -6.166  1 34.617  ? 478  LEU   A CD1  1 
ATOM   1188 C CD2  . LEU   A 1 85  ? -5.997  11.133  -6.786  1 35.568  ? 478  LEU   A CD2  1 
ATOM   1189 H H    . LEU   A 1 85  ? -5.752  13.41   -3.201  1 36.658  ? 478  LEU   A H    1 
ATOM   1190 H HA   . LEU   A 1 85  ? -7.323  11.316  -4.148  1 35.216  ? 478  LEU   A HA   1 
ATOM   1191 H HB2  . LEU   A 1 85  ? -4.489  11.348  -3.842  1 34.602  ? 478  LEU   A HB2  1 
ATOM   1192 H HB3  . LEU   A 1 85  ? -5.296  10.16   -4.504  1 34.607  ? 478  LEU   A HB3  1 
ATOM   1193 H HG   . LEU   A 1 85  ? -5.262  12.735  -5.721  1 34.562  ? 478  LEU   A HG   1 
ATOM   1194 H HD11 . LEU   A 1 85  ? -3.033  12.007  -5.507  1 34.438  ? 478  LEU   A HD11 1 
ATOM   1195 H HD12 . LEU   A 1 85  ? -3.446  11.976  -7.037  1 34.47   ? 478  LEU   A HD12 1 
ATOM   1196 H HD13 . LEU   A 1 85  ? -3.395  10.628  -6.203  1 34.437  ? 478  LEU   A HD13 1 
ATOM   1197 H HD21 . LEU   A 1 85  ? -6.918  11.264  -6.505  1 35.098  ? 478  LEU   A HD21 1 
ATOM   1198 H HD22 . LEU   A 1 85  ? -5.811  10.181  -6.849  1 35.097  ? 478  LEU   A HD22 1 
ATOM   1199 H HD23 . LEU   A 1 85  ? -5.863  11.547  -7.656  1 35.13   ? 478  LEU   A HD23 1 
ATOM   1200 N N    . VAL   A 1 86  ? -7.392  9.784   -2.194  1 37.343  ? 479  VAL   A N    1 
ATOM   1201 C CA   . VAL   A 1 86  ? -7.578  9.016   -0.963  1 33.959  ? 479  VAL   A CA   1 
ATOM   1202 C C    . VAL   A 1 86  ? -6.219  8.576   -0.426  1 34.836  ? 479  VAL   A C    1 
ATOM   1203 O O    . VAL   A 1 86  ? -5.358  8.116   -1.187  1 37.511  ? 479  VAL   A O    1 
ATOM   1204 C CB   . VAL   A 1 86  ? -8.517  7.813   -1.176  1 33.06   ? 479  VAL   A CB   1 
ATOM   1205 C CG1  . VAL   A 1 86  ? -8.071  6.881   -2.31   1 31.994  ? 479  VAL   A CG1  1 
ATOM   1206 C CG2  . VAL   A 1 86  ? -8.718  7.04    0.112   1 36.174  ? 479  VAL   A CG2  1 
ATOM   1207 H H    . VAL   A 1 86  ? -7.869  9.539   -2.934  1 35.986  ? 479  VAL   A H    1 
ATOM   1208 H HA   . VAL   A 1 86  ? -7.99   9.607   -0.303  1 34.631  ? 479  VAL   A HA   1 
ATOM   1209 H HB   . VAL   A 1 86  ? -9.393  8.182   -1.433  1 33.582  ? 479  VAL   A HB   1 
ATOM   1210 H HG11 . VAL   A 1 86  ? -7.195  6.515   -2.105  1 32.452  ? 479  VAL   A HG11 1 
ATOM   1211 H HG12 . VAL   A 1 86  ? -8.028  7.377   -3.144  1 32.389  ? 479  VAL   A HG12 1 
ATOM   1212 H HG13 . VAL   A 1 86  ? -8.71   6.154   -2.4    1 32.348  ? 479  VAL   A HG13 1 
ATOM   1213 H HG21 . VAL   A 1 86  ? -9.49   6.458   0.022   1 35.239  ? 479  VAL   A HG21 1 
ATOM   1214 H HG22 . VAL   A 1 86  ? -8.865  7.662   0.845   1 35.262  ? 479  VAL   A HG22 1 
ATOM   1215 H HG23 . VAL   A 1 86  ? -7.929  6.503   0.297   1 35.232  ? 479  VAL   A HG23 1 
ATOM   1216 N N    . ALA   A 1 87  ? -6.043  8.685   0.896   1 38.222  ? 480  ALA   A N    1 
ATOM   1217 C CA   . ALA   A 1 87  ? -4.734  8.533   1.528   1 42.311  ? 480  ALA   A CA   1 
ATOM   1218 C C    . ALA   A 1 87  ? -4.231  7.091   1.479   1 46.464  ? 480  ALA   A C    1 
ATOM   1219 O O    . ALA   A 1 87  ? -3.083  6.86    1.097   1 51.725  ? 480  ALA   A O    1 
ATOM   1220 C CB   . ALA   A 1 87  ? -4.777  9.043   2.949   1 43.654  ? 480  ALA   A CB   1 
ATOM   1221 H H    . ALA   A 1 87  ? -6.767  8.856   1.427   1 38.221  ? 480  ALA   A H    1 
ATOM   1222 H HA   . ALA   A 1 87  ? -4.088  9.093   1.015   1 42.452  ? 480  ALA   A HA   1 
ATOM   1223 H HB1  . ALA   A 1 87  ? -5.011  9.987   2.951   1 43.251  ? 480  ALA   A HB1  1 
ATOM   1224 H HB2  . ALA   A 1 87  ? -5.442  8.547   3.455   1 43.251  ? 480  ALA   A HB2  1 
ATOM   1225 H HB3  . ALA   A 1 87  ? -3.906  8.928   3.364   1 43.251  ? 480  ALA   A HB3  1 
ATOM   1226 N N    . ASP   A 1 88  ? -5.093  6.127   1.848   1 50.029  ? 481  ASP   A N    1 
ATOM   1227 C CA   . ASP   A 1 88  ? -4.721  4.713   1.87    1 45.618  ? 481  ASP   A CA   1 
ATOM   1228 C C    . ASP   A 1 88  ? -4.829  4.058   0.488   1 42.669  ? 481  ASP   A C    1 
ATOM   1229 O O    . ASP   A 1 88  ? -4.483  2.887   0.367   1 41.398  ? 481  ASP   A O    1 
ATOM   1230 C CB   . ASP   A 1 88  ? -5.534  3.939   2.898   1 50.79   ? 481  ASP   A CB   1 
ATOM   1231 C CG   . ASP   A 1 88  ? -6.992  3.638   2.546   1 52.136  ? 481  ASP   A CG   1 
ATOM   1232 O OD1  . ASP   A 1 88  ? -7.426  3.969   1.421   1 55.597  ? 481  ASP   A OD1  1 
ATOM   1233 O OD2  . ASP   A 1 88  ? -7.688  3.067   3.399   1 48.045  ? 481  ASP   A OD2  1 
ATOM   1234 H H    . ASP   A 1 88  ? -5.94   6.36    2.098   1 48.052  ? 481  ASP   A H    1 
ATOM   1235 H HA   . ASP   A 1 88  ? -3.782  4.653   2.16    1 46.837  ? 481  ASP   A HA   1 
ATOM   1236 H HB2  . ASP   A 1 88  ? -5.085  3.084   3.064   1 49.854  ? 481  ASP   A HB2  1 
ATOM   1237 H HB3  . ASP   A 1 88  ? -5.528  4.444   3.738   1 49.854  ? 481  ASP   A HB3  1 
ATOM   1238 N N    . GLY   A 1 89  ? -5.362  4.776   -0.523  1 44.325  ? 482  GLY   A N    1 
ATOM   1239 C CA   . GLY   A 1 89  ? -5.31   4.358   -1.926  1 41.571  ? 482  GLY   A CA   1 
ATOM   1240 C C    . GLY   A 1 89  ? -6.47   3.453   -2.37   1 41.387  ? 482  GLY   A C    1 
ATOM   1241 O O    . GLY   A 1 89  ? -6.417  2.938   -3.493  1 31.04   ? 482  GLY   A O    1 
ATOM   1242 H H    . GLY   A 1 89  ? -5.79   5.559   -0.325  1 43.375  ? 482  GLY   A H    1 
ATOM   1243 H HA2  . GLY   A 1 89  ? -5.301  5.165   -2.491  1 42.095  ? 482  GLY   A HA2  1 
ATOM   1244 H HA3  . GLY   A 1 89  ? -4.459  3.883   -2.079  1 42.153  ? 482  GLY   A HA3  1 
ATOM   1245 N N    . LYS   A 1 90  ? -7.517  3.29    -1.527  1 36.841  ? 483  LYS   A N    1 
ATOM   1246 C CA   . LYS   A 1 90  ? -8.49   2.214   -1.721  1 40.153  ? 483  LYS   A CA   1 
ATOM   1247 C C    . LYS   A 1 90  ? -9.924  2.722   -1.913  1 35.57   ? 483  LYS   A C    1 
ATOM   1248 O O    . LYS   A 1 90  ? -10.288 3.777   -1.4    1 32.196  ? 483  LYS   A O    1 
ATOM   1249 C CB   . LYS   A 1 90  ? -8.464  1.272   -0.506  1 43.386  ? 483  LYS   A CB   1 
ATOM   1250 C CG   . LYS   A 1 90  ? -7.101  0.692   -0.145  1 45.445  ? 483  LYS   A CG   1 
ATOM   1251 C CD   . LYS   A 1 90  ? -6.516  -0.26   -1.187  1 48.817  ? 483  LYS   A CD   1 
ATOM   1252 C CE   . LYS   A 1 90  ? -5.168  -0.826  -0.805  1 48.841  ? 483  LYS   A CE   1 
ATOM   1253 N NZ   . LYS   A 1 90  ? -4.064  0.13    -0.973  1 49.708  ? 483  LYS   A NZ   1 
ATOM   1254 H H    . LYS   A 1 90  ? -7.628  3.864   -0.825  1 38.655  ? 483  LYS   A H    1 
ATOM   1255 H HA   . LYS   A 1 90  ? -8.231  1.696   -2.525  1 39.139  ? 483  LYS   A HA   1 
ATOM   1256 H HB2  . LYS   A 1 90  ? -8.805  1.761   0.273   1 43.044  ? 483  LYS   A HB2  1 
ATOM   1257 H HB3  . LYS   A 1 90  ? -9.079  0.527   -0.678  1 43.08   ? 483  LYS   A HB3  1 
ATOM   1258 H HG2  . LYS   A 1 90  ? -6.476  1.434   -0.008  1 45.679  ? 483  LYS   A HG2  1 
ATOM   1259 H HG3  . LYS   A 1 90  ? -7.184  0.215   0.707   1 45.858  ? 483  LYS   A HG3  1 
ATOM   1260 H HD2  . LYS   A 1 90  ? -7.144  -1.001  -1.324  1 47.974  ? 483  LYS   A HD2  1 
ATOM   1261 H HD3  . LYS   A 1 90  ? -6.429  0.219   -2.039  1 47.926  ? 483  LYS   A HD3  1 
ATOM   1262 H HE2  . LYS   A 1 90  ? -5.194  -1.112  0.125   1 49.039  ? 483  LYS   A HE2  1 
ATOM   1263 H HE3  . LYS   A 1 90  ? -4.986  -1.611  -1.352  1 49.039  ? 483  LYS   A HE3  1 
ATOM   1264 H HZ1  . LYS   A 1 90  ? -4.384  0.977   -0.999  1 49.435  ? 483  LYS   A HZ1  1 
ATOM   1265 H HZ2  . LYS   A 1 90  ? -3.625  -0.044  -1.746  1 49.547  ? 483  LYS   A HZ2  1 
ATOM   1266 H HZ3  . LYS   A 1 90  ? -3.486  0.053   -0.28   1 49.548  ? 483  LYS   A HZ3  1 
ATOM   1267 N N    . PHE   A 1 91  ? -10.773 1.889   -2.546  1 33.325  ? 484  PHE   A N    1 
ATOM   1268 C CA   . PHE   A 1 91  ? -12.186 2.193   -2.749  1 32.276  ? 484  PHE   A CA   1 
ATOM   1269 C C    . PHE   A 1 91  ? -12.913 2.238   -1.41   1 36.599  ? 484  PHE   A C    1 
ATOM   1270 O O    . PHE   A 1 91  ? -13.632 3.216   -1.134  1 37.508  ? 484  PHE   A O    1 
ATOM   1271 C CB   . PHE   A 1 91  ? -12.878 1.256   -3.752  1 30.203  ? 484  PHE   A CB   1 
ATOM   1272 C CG   . PHE   A 1 91  ? -12.487 1.566   -5.194  1 30.052  ? 484  PHE   A CG   1 
ATOM   1273 C CD1  . PHE   A 1 91  ? -13.171 2.531   -5.927  1 29.705  ? 484  PHE   A CD1  1 
ATOM   1274 C CD2  . PHE   A 1 91  ? -11.395 0.952   -5.8    1 29.854  ? 484  PHE   A CD2  1 
ATOM   1275 C CE1  . PHE   A 1 91  ? -12.775 2.847   -7.225  1 29.469  ? 484  PHE   A CE1  1 
ATOM   1276 C CE2  . PHE   A 1 91  ? -11.013 1.271   -7.106  1 27.999  ? 484  PHE   A CE2  1 
ATOM   1277 C CZ   . PHE   A 1 91  ? -11.691 2.225   -7.804  1 27.93   ? 484  PHE   A CZ   1 
ATOM   1278 H H    . PHE   A 1 91  ? -10.451 1.095   -2.864  1 33.663  ? 484  PHE   A H    1 
ATOM   1279 H HA   . PHE   A 1 91  ? -12.23  3.109   -3.133  1 32.861  ? 484  PHE   A HA   1 
ATOM   1280 H HB2  . PHE   A 1 91  ? -12.629 0.328   -3.542  1 30.631  ? 484  PHE   A HB2  1 
ATOM   1281 H HB3  . PHE   A 1 91  ? -13.852 1.348   -3.654  1 30.655  ? 484  PHE   A HB3  1 
ATOM   1282 H HD1  . PHE   A 1 91  ? -13.903 2.982   -5.537  1 29.709  ? 484  PHE   A HD1  1 
ATOM   1283 H HD2  . PHE   A 1 91  ? -10.908 0.304   -5.321  1 29.511  ? 484  PHE   A HD2  1 
ATOM   1284 H HE1  . PHE   A 1 91  ? -13.256 3.497   -7.712  1 29.156  ? 484  PHE   A HE1  1 
ATOM   1285 H HE2  . PHE   A 1 91  ? -10.273 0.835   -7.499  1 28.46   ? 484  PHE   A HE2  1 
ATOM   1286 H HZ   . PHE   A 1 91  ? -11.445 2.427   -8.693  1 28.329  ? 484  PHE   A HZ   1 
ATOM   1287 N N    . GLY   A 1 92  ? -12.752 1.18    -0.598  1 38.325  ? 485  GLY   A N    1 
ATOM   1288 C CA   . GLY   A 1 92  ? -13.402 1.122   0.711   1 42.034  ? 485  GLY   A CA   1 
ATOM   1289 C C    . GLY   A 1 92  ? -14.195 -0.167  0.97    1 37.988  ? 485  GLY   A C    1 
ATOM   1290 O O    . GLY   A 1 92  ? -15.097 -0.518  0.213   1 35.354  ? 485  GLY   A O    1 
ATOM   1291 H H    . GLY   A 1 92  ? -12.23  0.478   -0.864  1 38.615  ? 485  GLY   A H    1 
ATOM   1292 H HA2  . GLY   A 1 92  ? -12.712 1.223   1.404   1 40.263  ? 485  GLY   A HA2  1 
ATOM   1293 H HA3  . GLY   A 1 92  ? -14.013 1.891   0.795   1 40.176  ? 485  GLY   A HA3  1 
ATOM   1294 N N    . THR   A 1 93  ? -13.823 -0.867  2.063   1 43.923  ? 486  THR   A N    1 
ATOM   1295 C CA   . THR   A 1 93  ? -14.588 -1.955  2.657   1 37.548  ? 486  THR   A CA   1 
ATOM   1296 C C    . THR   A 1 93  ? -14.74  -1.725  4.154   1 45.771  ? 486  THR   A C    1 
ATOM   1297 O O    . THR   A 1 93  ? -13.963 -0.992  4.753   1 48.304  ? 486  THR   A O    1 
ATOM   1298 C CB   . THR   A 1 93  ? -13.939 -3.311  2.458   1 35.557  ? 486  THR   A CB   1 
ATOM   1299 O OG1  . THR   A 1 93  ? -12.653 -3.286  3.059   1 40.759  ? 486  THR   A OG1  1 
ATOM   1300 C CG2  . THR   A 1 93  ? -13.808 -3.696  1       1 36.216  ? 486  THR   A CG2  1 
ATOM   1301 H H    . THR   A 1 93  ? -13.029 -0.646  2.458   1 41.004  ? 486  THR   A H    1 
ATOM   1302 H HA   . THR   A 1 93  ? -15.48  -1.971  2.246   1 39.775  ? 486  THR   A HA   1 
ATOM   1303 H HB   . THR   A 1 93  ? -14.488 -3.996  2.909   1 37.198  ? 486  THR   A HB   1 
ATOM   1304 H HG1  . THR   A 1 93  ? -12.167 -2.696  2.675   0 41.9    ? 486  THR   A HG1  1 
ATOM   1305 H HG21 . THR   A 1 93  ? -13.295 -4.517  0.926   1 36.186  ? 486  THR   A HG21 1 
ATOM   1306 H HG22 . THR   A 1 93  ? -13.357 -2.986  0.516   1 36.3    ? 486  THR   A HG22 1 
ATOM   1307 H HG23 . THR   A 1 93  ? -14.692 -3.833  0.62    1 36.105  ? 486  THR   A HG23 1 
ATOM   1308 N N    . GLN   A 1 94  ? -15.758 -2.378  4.727   1 50.778  ? 487  GLN   A N    1 
ATOM   1309 C CA   . GLN   A 1 94  ? -16.044 -2.34   6.147   1 51.918  ? 487  GLN   A CA   1 
ATOM   1310 C C    . GLN   A 1 94  ? -15.336 -3.538  6.755   1 53.033  ? 487  GLN   A C    1 
ATOM   1311 O O    . GLN   A 1 94  ? -15.68  -4.667  6.412   1 60.923  ? 487  GLN   A O    1 
ATOM   1312 C CB   . GLN   A 1 94  ? -17.555 -2.395  6.383   1 52.975  ? 487  GLN   A CB   1 
ATOM   1313 C CG   . GLN   A 1 94  ? -17.967 -2.253  7.843   1 61.379  ? 487  GLN   A CG   1 
ATOM   1314 C CD   . GLN   A 1 94  ? -19.469 -2.256  8.048   1 73.633  ? 487  GLN   A CD   1 
ATOM   1315 O OE1  . GLN   A 1 94  ? -20.221 -3.002  7.401   1 74.194  ? 487  GLN   A OE1  1 
ATOM   1316 N NE2  . GLN   A 1 94  ? -19.927 -1.416  8.967   1 77.196  ? 487  GLN   A NE2  1 
ATOM   1317 H H    . GLN   A 1 94  ? -16.306 -2.879  4.193   1 49.622  ? 487  GLN   A H    1 
ATOM   1318 H HA   . GLN   A 1 94  ? -15.673 -1.504  6.53    1 52.183  ? 487  GLN   A HA   1 
ATOM   1319 H HB2  . GLN   A 1 94  ? -17.977 -1.68   5.865   1 54.477  ? 487  GLN   A HB2  1 
ATOM   1320 H HB3  . GLN   A 1 94  ? -17.894 -3.248  6.04    1 54.639  ? 487  GLN   A HB3  1 
ATOM   1321 H HG2  . GLN   A 1 94  ? -17.581 -2.992  8.36    1 61.893  ? 487  GLN   A HG2  1 
ATOM   1322 H HG3  . GLN   A 1 94  ? -17.601 -1.417  8.201   1 62.059  ? 487  GLN   A HG3  1 
ATOM   1323 H HE21 . GLN   A 1 94  ? -20.55  -1.684  9.539   1 76.042  ? 487  GLN   A HE21 1 
ATOM   1324 H HE22 . GLN   A 1 94  ? -19.614 -0.587  9.007   1 75.949  ? 487  GLN   A HE22 1 
ATOM   1325 N N    . GLU   A 1 95  ? -14.323 -3.277  7.598   1 66.843  ? 488  GLU   A N    1 
ATOM   1326 C CA   . GLU   A 1 95  ? -13.478 -4.317  8.186   1 73.551  ? 488  GLU   A CA   1 
ATOM   1327 C C    . GLU   A 1 95  ? -12.995 -3.925  9.606   1 69.158  ? 488  GLU   A C    1 
ATOM   1328 O O    . GLU   A 1 95  ? -13.8   -3.349  10.401  1 69.721  ? 488  GLU   A O    1 
ATOM   1329 C CB   . GLU   A 1 95  ? -12.263 -4.568  7.289   1 74.72   ? 488  GLU   A CB   1 
ATOM   1330 C CG   . GLU   A 1 95  ? -12.581 -5.249  5.959   1 82.386  ? 488  GLU   A CG   1 
ATOM   1331 C CD   . GLU   A 1 95  ? -11.371 -5.489  5.066   1 88.655  ? 488  GLU   A CD   1 
ATOM   1332 O OE1  . GLU   A 1 95  ? -10.291 -4.944  5.383   1 86.368  ? 488  GLU   A OE1  1 
ATOM   1333 O OE2  . GLU   A 1 95  ? -11.491 -6.228  4.061   1 89.253  ? 488  GLU   A OE2  1 
ATOM   1334 H H    . GLU   A 1 95  ? -14.15  -2.407  7.817   1 64.428  ? 488  GLU   A H    1 
ATOM   1335 H HA   . GLU   A 1 95  ? -14.008 -5.152  8.253   1 71.421  ? 488  GLU   A HA   1 
ATOM   1336 H HB2  . GLU   A 1 95  ? -11.829 -3.709  7.105   1 76.174  ? 488  GLU   A HB2  1 
ATOM   1337 H HB3  . GLU   A 1 95  ? -11.622 -5.126  7.778   1 76.102  ? 488  GLU   A HB3  1 
ATOM   1338 H HG2  . GLU   A 1 95  ? -13.011 -6.113  6.138   1 81.885  ? 488  GLU   A HG2  1 
ATOM   1339 H HG3  . GLU   A 1 95  ? -13.223 -4.698  5.464   1 81.638  ? 488  GLU   A HG3  1 
ATOM   1340 N N    . LYS   A 1 103 ? -17.214 -1.477  13.675  1 83.463  ? 496  LYS   A N    1 
ATOM   1341 C CA   . LYS   A 1 103 ? -17.8   -1.35   12.308  1 82.686  ? 496  LYS   A CA   1 
ATOM   1342 C C    . LYS   A 1 103 ? -17.344 -0.033  11.669  1 74.635  ? 496  LYS   A C    1 
ATOM   1343 O O    . LYS   A 1 103 ? -18.094 0.947   11.649  1 65.399  ? 496  LYS   A O    1 
ATOM   1344 C CB   . LYS   A 1 103 ? -19.332 -1.47   12.358  1 74.223  ? 496  LYS   A CB   1 
ATOM   1345 H H    . LYS   A 1 103 ? -17.434 -2.275  14.036  1 83.148  ? 496  LYS   A H    1 
ATOM   1346 H HA   . LYS   A 1 103 ? -17.454 -2.098  11.758  1 79.611  ? 496  LYS   A HA   1 
ATOM   1347 H HB2  . LYS   A 1 103 ? -19.558 -2.357  12.756  0 71.21   ? 496  LYS   A HB2  1 
ATOM   1348 H HB3  . LYS   A 1 103 ? -19.689 -0.663  12.003  0 71.21   ? 496  LYS   A HB3  1 
ATOM   1349 N N    . GLU   A 1 104 ? -16.118 -0.042  11.117  1 68.17   ? 497  GLU   A N    1 
ATOM   1350 C CA   . GLU   A 1 104 ? -15.512 1.136   10.501  1 61.31   ? 497  GLU   A CA   1 
ATOM   1351 C C    . GLU   A 1 104 ? -15.075 0.836   9.059   1 55.759  ? 497  GLU   A C    1 
ATOM   1352 O O    . GLU   A 1 104 ? -14.58  -0.254  8.744   1 52.777  ? 497  GLU   A O    1 
ATOM   1353 C CB   . GLU   A 1 104 ? -14.33  1.666   11.325  1 51.972  ? 497  GLU   A CB   1 
ATOM   1354 H H    . GLU   A 1 104 ? -15.639 -0.82   11.126  1 68.09   ? 497  GLU   A H    1 
ATOM   1355 H HA   . GLU   A 1 104 ? -16.196 1.851   10.471  1 59.643  ? 497  GLU   A HA   1 
ATOM   1356 H HB2  . GLU   A 1 104 ? -13.49  1.354   10.876  0 56.06   ? 497  GLU   A HB2  1 
ATOM   1357 H HB3  . GLU   A 1 104 ? -14.65  2.113   12.112  0 56.06   ? 497  GLU   A HB3  1 
ATOM   1358 N N    . TRP   A 1 105 ? -15.222 1.853   8.194   1 49.288  ? 498  TRP   A N    1 
ATOM   1359 C CA   . TRP   A 1 105 ? -14.801 1.793   6.797   1 46.597  ? 498  TRP   A CA   1 
ATOM   1360 C C    . TRP   A 1 105 ? -13.394 2.358   6.614   1 41.094  ? 498  TRP   A C    1 
ATOM   1361 O O    . TRP   A 1 105 ? -13.019 3.301   7.301   1 40.862  ? 498  TRP   A O    1 
ATOM   1362 C CB   . TRP   A 1 105 ? -15.772 2.596   5.92    1 40.912  ? 498  TRP   A CB   1 
ATOM   1363 C CG   . TRP   A 1 105 ? -17.125 1.969   5.786   1 39.12   ? 498  TRP   A CG   1 
ATOM   1364 C CD1  . TRP   A 1 105 ? -18.17  2.091   6.644   1 42.648  ? 498  TRP   A CD1  1 
ATOM   1365 C CD2  . TRP   A 1 105 ? -17.573 1.127   4.704   1 37.961  ? 498  TRP   A CD2  1 
ATOM   1366 N NE1  . TRP   A 1 105 ? -19.25  1.398   6.165   1 42.535  ? 498  TRP   A NE1  1 
ATOM   1367 C CE2  . TRP   A 1 105 ? -18.908 0.794   4.977   1 39.79   ? 498  TRP   A CE2  1 
ATOM   1368 C CE3  . TRP   A 1 105 ? -16.98  0.639   3.537   1 38.95   ? 498  TRP   A CE3  1 
ATOM   1369 C CZ2  . TRP   A 1 105 ? -19.655 -0.017  4.128   1 39.858  ? 498  TRP   A CZ2  1 
ATOM   1370 C CZ3  . TRP   A 1 105 ? -17.714 -0.17   2.707   1 42.077  ? 498  TRP   A CZ3  1 
ATOM   1371 C CH2  . TRP   A 1 105 ? -19.035 -0.497  3.002   1 41.525  ? 498  TRP   A CH2  1 
ATOM   1372 H H    . TRP   A 1 105 ? -15.604 2.627   8.494   1 50.131  ? 498  TRP   A H    1 
ATOM   1373 H HA   . TRP   A 1 105 ? -14.813 0.845   6.498   1 44.967  ? 498  TRP   A HA   1 
ATOM   1374 H HB2  . TRP   A 1 105 ? -15.874 3.492   6.306   1 41.746  ? 498  TRP   A HB2  1 
ATOM   1375 H HB3  . TRP   A 1 105 ? -15.379 2.694   5.027   1 41.702  ? 498  TRP   A HB3  1 
ATOM   1376 H HD1  . TRP   A 1 105 ? -18.17  2.595   7.442   1 41.749  ? 498  TRP   A HD1  1 
ATOM   1377 H HE1  . TRP   A 1 105 ? -20.022 1.336   6.563   1 41.993  ? 498  TRP   A HE1  1 
ATOM   1378 H HE3  . TRP   A 1 105 ? -16.083 0.846   3.335   1 39.462  ? 498  TRP   A HE3  1 
ATOM   1379 H HZ2  . TRP   A 1 105 ? -20.548 -0.24   4.328   1 40.311  ? 498  TRP   A HZ2  1 
ATOM   1380 H HZ3  . TRP   A 1 105 ? -17.319 -0.506  1.919   1 41.143  ? 498  TRP   A HZ3  1 
ATOM   1381 H HH2  . TRP   A 1 105 ? -19.519 -1.042  2.408   1 41.212  ? 498  TRP   A HH2  1 
ATOM   1382 N N    . ASN   A 1 106 ? -12.678 1.808   5.63    1 37.496  ? 499  ASN   A N    1 
ATOM   1383 C CA   . ASN   A 1 106 ? -11.454 2.363   5.078   1 34.228  ? 499  ASN   A CA   1 
ATOM   1384 C C    . ASN   A 1 106 ? -11.724 3.026   3.72    1 38.179  ? 499  ASN   A C    1 
ATOM   1385 O O    . ASN   A 1 106 ? -12.879 3.176   3.291   1 33.191  ? 499  ASN   A O    1 
ATOM   1386 C CB   . ASN   A 1 106 ? -10.386 1.279   4.945   1 37.726  ? 499  ASN   A CB   1 
ATOM   1387 C CG   . ASN   A 1 106 ? -10.846 0.074   4.151   1 46.626  ? 499  ASN   A CG   1 
ATOM   1388 O OD1  . ASN   A 1 106 ? -11.455 0.212   3.088   1 46.678  ? 499  ASN   A OD1  1 
ATOM   1389 N ND2  . ASN   A 1 106 ? -10.588 -1.131  4.64    1 56.533  ? 499  ASN   A ND2  1 
ATOM   1390 H H    . ASN   A 1 106 ? -12.987 1.026   5.272   1 37.702  ? 499  ASN   A H    1 
ATOM   1391 H HA   . ASN   A 1 106 ? -11.111 3.045   5.699   1 36.236  ? 499  ASN   A HA   1 
ATOM   1392 H HB2  . ASN   A 1 106 ? -9.594  1.658   4.516   1 38.827  ? 499  ASN   A HB2  1 
ATOM   1393 H HB3  . ASN   A 1 106 ? -10.124 0.985   5.841   1 38.933  ? 499  ASN   A HB3  1 
ATOM   1394 H HD21 . ASN   A 1 106 ? -10.98  -1.845  4.288   1 53.223  ? 499  ASN   A HD21 1 
ATOM   1395 H HD22 . ASN   A 1 106 ? -10.024 -1.225  5.319   1 53.274  ? 499  ASN   A HD22 1 
ATOM   1396 N N    . GLY   A 1 107 ? -10.64  3.459   3.039   1 38.325  ? 500  GLY   A N    1 
ATOM   1397 C CA   . GLY   A 1 107 ? -10.728 4.033   1.697   1 40.664  ? 500  GLY   A CA   1 
ATOM   1398 C C    . GLY   A 1 107 ? -11.53  5.338   1.614   1 36.888  ? 500  GLY   A C    1 
ATOM   1399 O O    . GLY   A 1 107 ? -11.523 6.145   2.527   1 37.487  ? 500  GLY   A O    1 
ATOM   1400 H H    . GLY   A 1 107 ? -9.818  3.414   3.437   1 38.765  ? 500  GLY   A H    1 
ATOM   1401 H HA2  . GLY   A 1 107 ? -9.817  4.199   1.367   1 39.304  ? 500  GLY   A HA2  1 
ATOM   1402 H HA3  . GLY   A 1 107 ? -11.14  3.365   1.1     1 39.165  ? 500  GLY   A HA3  1 
ATOM   1403 N N    . MET   A 1 108 ? -12.22  5.524   0.484   1 36.318  ? 501  MET   A N    1 
ATOM   1404 C CA   . MET   A 1 108 ? -12.961 6.737   0.189   1 32.372  ? 501  MET   A CA   1 
ATOM   1405 C C    . MET   A 1 108 ? -14.247 6.763   1.012   1 35.994  ? 501  MET   A C    1 
ATOM   1406 O O    . MET   A 1 108 ? -14.673 7.822   1.493   1 37.102  ? 501  MET   A O    1 
ATOM   1407 C CB   . MET   A 1 108 ? -13.284 6.833   -1.303  1 31.861  ? 501  MET   A CB   1 
ATOM   1408 C CG   . MET   A 1 108 ? -12.066 6.885   -2.201  1 32.616  ? 501  MET   A CG   1 
ATOM   1409 S SD   . MET   A 1 108 ? -12.404 7.378   -3.912  1 33.834  ? 501  MET   A SD   1 
ATOM   1410 C CE   . MET   A 1 108 ? -12.693 5.757   -4.635  1 29.075  ? 501  MET   A CE   1 
ATOM   1411 H H    . MET   A 1 108 ? -12.227 4.854   -0.138  1 35.534  ? 501  MET   A H    1 
ATOM   1412 H HA   . MET   A 1 108 ? -12.403 7.512   0.453   1 33.696  ? 501  MET   A HA   1 
ATOM   1413 H HB2  . MET   A 1 108 ? -13.83  6.058   -1.554  1 32.151  ? 501  MET   A HB2  1 
ATOM   1414 H HB3  . MET   A 1 108 ? -13.824 7.638   -1.453  1 32.163  ? 501  MET   A HB3  1 
ATOM   1415 H HG2  . MET   A 1 108 ? -11.424 7.515   -1.822  1 32.666  ? 501  MET   A HG2  1 
ATOM   1416 H HG3  . MET   A 1 108 ? -11.643 6.004   -2.212  1 32.66   ? 501  MET   A HG3  1 
ATOM   1417 H HE1  . MET   A 1 108 ? -12.936 5.859   -5.574  1 30.254  ? 501  MET   A HE1  1 
ATOM   1418 H HE2  . MET   A 1 108 ? -11.883 5.22    -4.563  1 30.211  ? 501  MET   A HE2  1 
ATOM   1419 H HE3  . MET   A 1 108 ? -13.42  5.314   -4.158  1 30.211  ? 501  MET   A HE3  1 
ATOM   1420 N N    . MET   A 1 109 ? -14.853 5.583   1.184   1 35.709  ? 502  MET   A N    1 
ATOM   1421 C CA   . MET   A 1 109 ? -15.967 5.402   2.102   1 34.512  ? 502  MET   A CA   1 
ATOM   1422 C C    . MET   A 1 109 ? -15.6   5.92    3.491   1 35.255  ? 502  MET   A C    1 
ATOM   1423 O O    . MET   A 1 109 ? -16.389 6.663   4.077   1 32.188  ? 502  MET   A O    1 
ATOM   1424 C CB   . MET   A 1 109 ? -16.381 3.93    2.178   1 36.985  ? 502  MET   A CB   1 
ATOM   1425 C CG   . MET   A 1 109 ? -17.041 3.395   0.879   1 37.147  ? 502  MET   A CG   1 
ATOM   1426 S SD   . MET   A 1 109 ? -18.674 4.115   0.595   1 38.53   ? 502  MET   A SD   1 
ATOM   1427 C CE   . MET   A 1 109 ? -19.609 3.515   2.01    1 44.091  ? 502  MET   A CE   1 
ATOM   1428 H H    . MET   A 1 109 ? -14.565 4.862   0.702   1 35.518  ? 502  MET   A H    1 
ATOM   1429 H HA   . MET   A 1 109 ? -16.729 5.937   1.764   1 35.312  ? 502  MET   A HA   1 
ATOM   1430 H HB2  . MET   A 1 109 ? -15.585 3.391   2.375   1 36.446  ? 502  MET   A HB2  1 
ATOM   1431 H HB3  . MET   A 1 109 ? -17.009 3.819   2.924   1 36.468  ? 502  MET   A HB3  1 
ATOM   1432 H HG2  . MET   A 1 109 ? -16.468 3.602   0.114   1 37.356  ? 502  MET   A HG2  1 
ATOM   1433 H HG3  . MET   A 1 109 ? -17.13  2.423   0.936   1 37.366  ? 502  MET   A HG3  1 
ATOM   1434 H HE1  . MET   A 1 109 ? -20.537 3.373   1.749   1 42.631  ? 502  MET   A HE1  1 
ATOM   1435 H HE2  . MET   A 1 109 ? -19.226 2.672   2.317   1 42.632  ? 502  MET   A HE2  1 
ATOM   1436 H HE3  . MET   A 1 109 ? -19.568 4.173   2.729   1 42.632  ? 502  MET   A HE3  1 
ATOM   1437 N N    . GLY   A 1 110 ? -14.407 5.529   3.987   1 37.527  ? 503  GLY   A N    1 
ATOM   1438 C CA   . GLY   A 1 110 ? -13.912 5.912   5.309   1 39.177  ? 503  GLY   A CA   1 
ATOM   1439 C C    . GLY   A 1 110 ? -13.729 7.425   5.479   1 37.705  ? 503  GLY   A C    1 
ATOM   1440 O O    . GLY   A 1 110 ? -14.174 8.008   6.467   1 36.184  ? 503  GLY   A O    1 
ATOM   1441 H H    . GLY   A 1 110 ? -13.879 4.99    3.471   1 37.307  ? 503  GLY   A H    1 
ATOM   1442 H HA2  . GLY   A 1 110 ? -14.545 5.585   5.99    1 38.449  ? 503  GLY   A HA2  1 
ATOM   1443 H HA3  . GLY   A 1 110 ? -13.048 5.463   5.464   1 38.449  ? 503  GLY   A HA3  1 
ATOM   1444 N N    . GLU   A 1 111 ? -13.103 8.058   4.481   1 38.052  ? 504  GLU   A N    1 
ATOM   1445 C CA   . GLU   A 1 111 ? -12.891 9.499   4.447   1 34.751  ? 504  GLU   A CA   1 
ATOM   1446 C C    . GLU   A 1 111 ? -14.197 10.283  4.388   1 34.538  ? 504  GLU   A C    1 
ATOM   1447 O O    . GLU   A 1 111 ? -14.307 11.345  5.001   1 37.919  ? 504  GLU   A O    1 
ATOM   1448 C CB   . GLU   A 1 111 ? -12.018 9.888   3.254   1 33.552  ? 504  GLU   A CB   1 
ATOM   1449 C CG   . GLU   A 1 111 ? -10.586 9.397   3.4     1 33.844  ? 504  GLU   A CG   1 
ATOM   1450 C CD   . GLU   A 1 111 ? -9.55   10.137  2.584   1 38.612  ? 504  GLU   A CD   1 
ATOM   1451 O OE1  . GLU   A 1 111 ? -9.943  11.141  1.962   1 39.651  ? 504  GLU   A OE1  1 
ATOM   1452 O OE2  . GLU   A 1 111 ? -8.362  9.696   2.555   1 43.092  ? 504  GLU   A OE2  1 
ATOM   1453 H H    . GLU   A 1 111 ? -12.787 7.56    3.782   1 37.144  ? 504  GLU   A H    1 
ATOM   1454 H HA   . GLU   A 1 111 ? -12.414 9.756   5.277   1 35.104  ? 504  GLU   A HA   1 
ATOM   1455 H HB2  . GLU   A 1 111 ? -12.408 9.511   2.438   1 33.919  ? 504  GLU   A HB2  1 
ATOM   1456 H HB3  . GLU   A 1 111 ? -12.024 10.864  3.165   1 33.952  ? 504  GLU   A HB3  1 
ATOM   1457 H HG2  . GLU   A 1 111 ? -10.328 9.455   4.345   1 34.827  ? 504  GLU   A HG2  1 
ATOM   1458 H HG3  . GLU   A 1 111 ? -10.552 8.45    3.151   1 34.837  ? 504  GLU   A HG3  1 
ATOM   1459 N N    . LEU   A 1 112 ? -15.178 9.786   3.628   1 38.741  ? 505  LEU   A N    1 
ATOM   1460 C CA   . LEU   A 1 112 ? -16.461 10.466  3.489   1 35.384  ? 505  LEU   A CA   1 
ATOM   1461 C C    . LEU   A 1 112 ? -17.208 10.438  4.822   1 39.809  ? 505  LEU   A C    1 
ATOM   1462 O O    . LEU   A 1 112 ? -17.825 11.441  5.213   1 39.13   ? 505  LEU   A O    1 
ATOM   1463 C CB   . LEU   A 1 112 ? -17.275 9.824   2.374   1 36.556  ? 505  LEU   A CB   1 
ATOM   1464 C CG   . LEU   A 1 112 ? -18.741 10.26   2.259   1 36.359  ? 505  LEU   A CG   1 
ATOM   1465 C CD1  . LEU   A 1 112 ? -18.811 11.714  1.852   1 34.824  ? 505  LEU   A CD1  1 
ATOM   1466 C CD2  . LEU   A 1 112 ? -19.525 9.389   1.282   1 32.718  ? 505  LEU   A CD2  1 
ATOM   1467 H H    . LEU   A 1 112 ? -15.043 9.004   3.175   1 36.919  ? 505  LEU   A H    1 
ATOM   1468 H HA   . LEU   A 1 112 ? -16.284 11.412  3.252   1 37.012  ? 505  LEU   A HA   1 
ATOM   1469 H HB2  . LEU   A 1 112 ? -16.826 10.017  1.519   1 36.231  ? 505  LEU   A HB2  1 
ATOM   1470 H HB3  . LEU   A 1 112 ? -17.253 8.848   2.503   1 36.226  ? 505  LEU   A HB3  1 
ATOM   1471 H HG   . LEU   A 1 112 ? -19.164 10.171  3.151   1 35.422  ? 505  LEU   A HG   1 
ATOM   1472 H HD11 . LEU   A 1 112 ? -18.467 12.27   2.572   1 35.275  ? 505  LEU   A HD11 1 
ATOM   1473 H HD12 . LEU   A 1 112 ? -19.734 11.957  1.67    1 35.275  ? 505  LEU   A HD12 1 
ATOM   1474 H HD13 . LEU   A 1 112 ? -18.276 11.854  1.052   1 35.28   ? 505  LEU   A HD13 1 
ATOM   1475 H HD21 . LEU   A 1 112 ? -19.252 8.462   1.381   1 33.824  ? 505  LEU   A HD21 1 
ATOM   1476 H HD22 . LEU   A 1 112 ? -19.349 9.682   0.372   1 33.776  ? 505  LEU   A HD22 1 
ATOM   1477 H HD23 . LEU   A 1 112 ? -20.476 9.467   1.469   1 33.782  ? 505  LEU   A HD23 1 
ATOM   1478 N N    . LEU   A 1 113 ? -17.13  9.294   5.521   1 37.527  ? 506  LEU   A N    1 
ATOM   1479 C CA   . LEU   A 1 113 ? -17.857 9.093   6.776   1 39.752  ? 506  LEU   A CA   1 
ATOM   1480 C C    . LEU   A 1 113 ? -17.223 9.851   7.963   1 41.114  ? 506  LEU   A C    1 
ATOM   1481 O O    . LEU   A 1 113 ? -17.949 10.319  8.843   1 35.983  ? 506  LEU   A O    1 
ATOM   1482 C CB   . LEU   A 1 113 ? -17.999 7.593   7.055   1 35.378  ? 506  LEU   A CB   1 
ATOM   1483 C CG   . LEU   A 1 113 ? -19.057 6.849   6.228   1 35.837  ? 506  LEU   A CG   1 
ATOM   1484 C CD1  . LEU   A 1 113 ? -18.912 5.352   6.319   1 34.542  ? 506  LEU   A CD1  1 
ATOM   1485 C CD2  . LEU   A 1 113 ? -20.452 7.269   6.672   1 36.483  ? 506  LEU   A CD2  1 
ATOM   1486 H H    . LEU   A 1 113 ? -16.612 8.612   5.202   1 38.494  ? 506  LEU   A H    1 
ATOM   1487 H HA   . LEU   A 1 113 ? -18.764 9.469   6.649   1 38.698  ? 506  LEU   A HA   1 
ATOM   1488 H HB2  . LEU   A 1 113 ? -17.125 7.166   6.897   1 36.455  ? 506  LEU   A HB2  1 
ATOM   1489 H HB3  . LEU   A 1 113 ? -18.214 7.477   8.009   1 36.463  ? 506  LEU   A HB3  1 
ATOM   1490 H HG   . LEU   A 1 113 ? -18.945 7.111   5.277   1 35.623  ? 506  LEU   A HG   1 
ATOM   1491 H HD11 . LEU   A 1 113 ? -18.03  5.091   6.005   1 34.925  ? 506  LEU   A HD11 1 
ATOM   1492 H HD12 . LEU   A 1 113 ? -19.59  4.926   5.767   1 34.931  ? 506  LEU   A HD12 1 
ATOM   1493 H HD13 . LEU   A 1 113 ? -19.023 5.071   7.242   1 34.925  ? 506  LEU   A HD13 1 
ATOM   1494 H HD21 . LEU   A 1 113 ? -20.62  8.186   6.395   1 36.305  ? 506  LEU   A HD21 1 
ATOM   1495 H HD22 . LEU   A 1 113 ? -20.519 7.207   7.639   1 36.292  ? 506  LEU   A HD22 1 
ATOM   1496 H HD23 . LEU   A 1 113 ? -21.113 6.684   6.264   1 36.276  ? 506  LEU   A HD23 1 
ATOM   1497 N N    . SER   A 1 114 ? -15.881 9.944   8.005   1 39.563  ? 507  SER   A N    1 
ATOM   1498 C CA   . SER   A 1 114 ? -15.161 10.689  9.033   1 42.827  ? 507  SER   A CA   1 
ATOM   1499 C C    . SER   A 1 114 ? -15.16  12.206  8.771   1 47.498  ? 507  SER   A C    1 
ATOM   1500 O O    . SER   A 1 114 ? -14.821 12.986  9.653   1 58.004  ? 507  SER   A O    1 
ATOM   1501 C CB   . SER   A 1 114 ? -13.754 10.182  9.195   1 40.303  ? 507  SER   A CB   1 
ATOM   1502 O OG   . SER   A 1 114 ? -12.921 10.658  8.156   1 41.362  ? 507  SER   A OG   1 
ATOM   1503 H H    . SER   A 1 114 ? -15.394 9.515   7.362   1 40.618  ? 507  SER   A H    1 
ATOM   1504 H HA   . SER   A 1 114 ? -15.632 10.538  9.892   1 42.445  ? 507  SER   A HA   1 
ATOM   1505 H HB2  . SER   A 1 114 ? -13.401 10.478  10.055  1 41.116  ? 507  SER   A HB2  1 
ATOM   1506 H HB3  . SER   A 1 114 ? -13.759 9.206   9.186   1 41.116  ? 507  SER   A HB3  1 
ATOM   1507 H HG   . SER   A 1 114 ? -12.13  10.347  8.274   0 41.44   ? 507  SER   A HG   1 
ATOM   1508 N N    . GLY   A 1 115 ? -15.555 12.647  7.576   1 47.601  ? 508  GLY   A N    1 
ATOM   1509 C CA   . GLY   A 1 115 ? -15.645 14.066  7.282   1 44.179  ? 508  GLY   A CA   1 
ATOM   1510 C C    . GLY   A 1 115 ? -14.374 14.624  6.643   1 42.588  ? 508  GLY   A C    1 
ATOM   1511 O O    . GLY   A 1 115 ? -14.317 15.822  6.409   1 48.287  ? 508  GLY   A O    1 
ATOM   1512 H H    . GLY   A 1 115 ? -15.766 12.048  6.919   1 46.662  ? 508  GLY   A H    1 
ATOM   1513 H HA2  . GLY   A 1 115 ? -16.404 14.214  6.672   1 44.631  ? 508  GLY   A HA2  1 
ATOM   1514 H HA3  . GLY   A 1 115 ? -15.834 14.557  8.115   1 44.698  ? 508  GLY   A HA3  1 
ATOM   1515 N N    . GLN   A 1 116 ? -13.388 13.764  6.335   1 40.205  ? 509  GLN   A N    1 
ATOM   1516 C CA   . GLN   A 1 116 ? -12.232 14.138  5.527   1 41.346  ? 509  GLN   A CA   1 
ATOM   1517 C C    . GLN   A 1 116 ? -12.603 14.416  4.063   1 42.114  ? 509  GLN   A C    1 
ATOM   1518 O O    . GLN   A 1 116 ? -11.799 15.01   3.335   1 37.016  ? 509  GLN   A O    1 
ATOM   1519 C CB   . GLN   A 1 116 ? -11.158 13.05   5.546   1 48.032  ? 509  GLN   A CB   1 
ATOM   1520 C CG   . GLN   A 1 116 ? -10.31  13.042  6.814   1 57.193  ? 509  GLN   A CG   1 
ATOM   1521 C CD   . GLN   A 1 116 ? -9.566  11.739  7.002   1 66.924  ? 509  GLN   A CD   1 
ATOM   1522 O OE1  . GLN   A 1 116 ? -8.509  11.518  6.405   1 68.635  ? 509  GLN   A OE1  1 
ATOM   1523 N NE2  . GLN   A 1 116 ? -10.114 10.858  7.834   1 70.119  ? 509  GLN   A NE2  1 
ATOM   1524 H H    . GLN   A 1 116 ? -13.438 12.906  6.646   1 41.215  ? 509  GLN   A H    1 
ATOM   1525 H HA   . GLN   A 1 116 ? -11.843 14.963  5.912   1 42.544  ? 509  GLN   A HA   1 
ATOM   1526 H HB2  . GLN   A 1 116 ? -11.593 12.177  5.449   1 48.321  ? 509  GLN   A HB2  1 
ATOM   1527 H HB3  . GLN   A 1 116 ? -10.569 13.175  4.774   1 48.21   ? 509  GLN   A HB3  1 
ATOM   1528 H HG2  . GLN   A 1 116 ? -9.66   13.775  6.774   1 57.028  ? 509  GLN   A HG2  1 
ATOM   1529 H HG3  . GLN   A 1 116 ? -10.887 13.195  7.592   1 57.142  ? 509  GLN   A HG3  1 
ATOM   1530 H HE21 . GLN   A 1 116 ? -9.599  10.279  8.266   1 69.074  ? 509  GLN   A HE21 1 
ATOM   1531 H HE22 . GLN   A 1 116 ? -10.993 10.849  7.956   1 68.923  ? 509  GLN   A HE22 1 
ATOM   1532 N N    . ALA   A 1 117 ? -13.793 13.957  3.626   1 35.338  ? 510  ALA   A N    1 
ATOM   1533 C CA   . ALA   A 1 117 ? -14.34  14.336  2.337   1 33.952  ? 510  ALA   A CA   1 
ATOM   1534 C C    . ALA   A 1 117 ? -15.809 14.663  2.512   1 31.544  ? 510  ALA   A C    1 
ATOM   1535 O O    . ALA   A 1 117 ? -16.424 14.134  3.416   1 28.751  ? 510  ALA   A O    1 
ATOM   1536 C CB   . ALA   A 1 117 ? -14.138 13.223  1.326   1 35.523  ? 510  ALA   A CB   1 
ATOM   1537 H H    . ALA   A 1 117 ? -14.266 13.372  4.145   1 36.568  ? 510  ALA   A H    1 
ATOM   1538 H HA   . ALA   A 1 117 ? -13.871 15.157  2.021   1 34.09   ? 510  ALA   A HA   1 
ATOM   1539 H HB1  . ALA   A 1 117 ? -13.22  12.908  1.368   1 34.985  ? 510  ALA   A HB1  1 
ATOM   1540 H HB2  . ALA   A 1 117 ? -14.74  12.486  1.526   1 35.016  ? 510  ALA   A HB2  1 
ATOM   1541 H HB3  . ALA   A 1 117 ? -14.323 13.555  0.432   1 35.031  ? 510  ALA   A HB3  1 
ATOM   1542 N N    . ASP   A 1 118 ? -16.344 15.527  1.637   1 32.857  ? 511  ASP   A N    1 
ATOM   1543 C CA   . ASP   A 1 118 ? -17.771 15.789  1.583   1 37.908  ? 511  ASP   A CA   1 
ATOM   1544 C C    . ASP   A 1 118 ? -18.462 15.034  0.437   1 36.526  ? 511  ASP   A C    1 
ATOM   1545 O O    . ASP   A 1 118 ? -19.683 14.934  0.401   1 33.828  ? 511  ASP   A O    1 
ATOM   1546 C CB   . ASP   A 1 118 ? -18.016 17.285  1.543   1 41.289  ? 511  ASP   A CB   1 
ATOM   1547 C CG   . ASP   A 1 118 ? -17.408 18.057  2.719   1 48.821  ? 511  ASP   A CG   1 
ATOM   1548 O OD1  . ASP   A 1 118 ? -17.849 17.827  3.877   1 40.636  ? 511  ASP   A OD1  1 
ATOM   1549 O OD2  . ASP   A 1 118 ? -16.478 18.873  2.48    1 43.135  ? 511  ASP   A OD2  1 
ATOM   1550 H H    . ASP   A 1 118 ? -15.795 15.974  1.059   1 33.649  ? 511  ASP   A H    1 
ATOM   1551 H HA   . ASP   A 1 118 ? -18.169 15.476  2.427   1 37.131  ? 511  ASP   A HA   1 
ATOM   1552 H HB2  . ASP   A 1 118 ? -17.643 17.645  0.712   1 42.072  ? 511  ASP   A HB2  1 
ATOM   1553 H HB3  . ASP   A 1 118 ? -18.983 17.447  1.536   1 42.067  ? 511  ASP   A HB3  1 
ATOM   1554 N N    . MET   A 1 119 ? -17.685 14.508  -0.513  1 36.983  ? 512  MET   A N    1 
ATOM   1555 C CA   . MET   A 1 119 ? -18.218 13.949  -1.746  1 36.539  ? 512  MET   A CA   1 
ATOM   1556 C C    . MET   A 1 119 ? -17.14  13.053  -2.363  1 33.653  ? 512  MET   A C    1 
ATOM   1557 O O    . MET   A 1 119 ? -15.958 13.423  -2.396  1 33.751  ? 512  MET   A O    1 
ATOM   1558 C CB   . MET   A 1 119 ? -18.674 15.089  -2.676  1 42.228  ? 512  MET   A CB   1 
ATOM   1559 C CG   . MET   A 1 119 ? -19.06  14.678  -4.099  1 49.613  ? 512  MET   A CG   1 
ATOM   1560 S SD   . MET   A 1 119 ? -19.742 15.968  -5.18   1 47.115  ? 512  MET   A SD   1 
ATOM   1561 C CE   . MET   A 1 119 ? -21.223 16.434  -4.265  1 43.186  ? 512  MET   A CE   1 
ATOM   1562 H H    . MET   A 1 119 ? -16.78  14.495  -0.387  1 36.698  ? 512  MET   A H    1 
ATOM   1563 H HA   . MET   A 1 119 ? -18.999 13.387  -1.515  1 36.874  ? 512  MET   A HA   1 
ATOM   1564 H HB2  . MET   A 1 119 ? -19.444 15.532  -2.26   1 42.384  ? 512  MET   A HB2  1 
ATOM   1565 H HB3  . MET   A 1 119 ? -17.95  15.748  -2.727  1 42.411  ? 512  MET   A HB3  1 
ATOM   1566 H HG2  . MET   A 1 119 ? -18.268 14.311  -4.539  1 47.068  ? 512  MET   A HG2  1 
ATOM   1567 H HG3  . MET   A 1 119 ? -19.717 13.957  -4.043  1 47.228  ? 512  MET   A HG3  1 
ATOM   1568 H HE1  . MET   A 1 119 ? -21.764 17.036  -4.808  1 44.129  ? 512  MET   A HE1  1 
ATOM   1569 H HE2  . MET   A 1 119 ? -21.739 15.634  -4.054  1 44.129  ? 512  MET   A HE2  1 
ATOM   1570 H HE3  . MET   A 1 119 ? -20.966 16.883  -3.438  1 44.119  ? 512  MET   A HE3  1 
ATOM   1571 N N    . ILE   A 1 120 ? -17.543 11.851  -2.792  1 28.546  ? 513  ILE   A N    1 
ATOM   1572 C CA   . ILE   A 1 120 ? -16.672 10.962  -3.543  1 29.248  ? 513  ILE   A CA   1 
ATOM   1573 C C    . ILE   A 1 120 ? -16.991 11.109  -5.024  1 29.299  ? 513  ILE   A C    1 
ATOM   1574 O O    . ILE   A 1 120 ? -18.141 10.985  -5.402  1 31.355  ? 513  ILE   A O    1 
ATOM   1575 C CB   . ILE   A 1 120 ? -16.831 9.494   -3.134  1 30.735  ? 513  ILE   A CB   1 
ATOM   1576 C CG1  . ILE   A 1 120 ? -16.595 9.301   -1.63   1 31.493  ? 513  ILE   A CG1  1 
ATOM   1577 C CG2  . ILE   A 1 120 ? -15.912 8.601   -3.987  1 28.897  ? 513  ILE   A CG2  1 
ATOM   1578 C CD1  . ILE   A 1 120 ? -16.904 7.9     -1.133  1 31.464  ? 513  ILE   A CD1  1 
ATOM   1579 H H    . ILE   A 1 120 ? -18.395 11.575  -2.609  1 29.95   ? 513  ILE   A H    1 
ATOM   1580 H HA   . ILE   A 1 120 ? -15.745 11.227  -3.391  1 29.442  ? 513  ILE   A HA   1 
ATOM   1581 H HB   . ILE   A 1 120 ? -17.755 9.235   -3.322  1 30.238  ? 513  ILE   A HB   1 
ATOM   1582 H HG12 . ILE   A 1 120 ? -15.66  9.506   -1.43   1 31.286  ? 513  ILE   A HG12 1 
ATOM   1583 H HG13 . ILE   A 1 120 ? -17.153 9.938   -1.139  1 31.292  ? 513  ILE   A HG13 1 
ATOM   1584 H HG21 . ILE   A 1 120 ? -15.848 7.718   -3.586  1 29.45   ? 513  ILE   A HG21 1 
ATOM   1585 H HG22 . ILE   A 1 120 ? -15.025 8.997   -4.034  1 29.444  ? 513  ILE   A HG22 1 
ATOM   1586 H HG23 . ILE   A 1 120 ? -16.276 8.519   -4.884  1 29.43   ? 513  ILE   A HG23 1 
ATOM   1587 H HD11 . ILE   A 1 120 ? -17.725 7.578   -1.552  1 31.47   ? 513  ILE   A HD11 1 
ATOM   1588 H HD12 . ILE   A 1 120 ? -17.023 7.918   -0.164  1 31.47   ? 513  ILE   A HD12 1 
ATOM   1589 H HD13 . ILE   A 1 120 ? -16.169 7.299   -1.357  1 31.462  ? 513  ILE   A HD13 1 
ATOM   1590 N N    . VAL   A 1 121 ? -15.961 11.336  -5.844  1 30.318  ? 514  VAL   A N    1 
ATOM   1591 C CA   . VAL   A 1 121 ? -16.099 11.437  -7.29   1 32.959  ? 514  VAL   A CA   1 
ATOM   1592 C C    . VAL   A 1 121 ? -15.11  10.476  -7.927  1 32.005  ? 514  VAL   A C    1 
ATOM   1593 O O    . VAL   A 1 121 ? -13.92  10.773  -7.987  1 32.29   ? 514  VAL   A O    1 
ATOM   1594 C CB   . VAL   A 1 121 ? -15.89  12.869  -7.813  1 31.546  ? 514  VAL   A CB   1 
ATOM   1595 C CG1  . VAL   A 1 121 ? -16.071 12.952  -9.315  1 31.487  ? 514  VAL   A CG1  1 
ATOM   1596 C CG2  . VAL   A 1 121 ? -16.85  13.821  -7.13   1 33.517  ? 514  VAL   A CG2  1 
ATOM   1597 H H    . VAL   A 1 121 ? -15.127 11.434  -5.483  1 30.634  ? 514  VAL   A H    1 
ATOM   1598 H HA   . VAL   A 1 121 ? -17.001 11.154  -7.532  1 31.958  ? 514  VAL   A HA   1 
ATOM   1599 H HB   . VAL   A 1 121 ? -14.968 13.138  -7.59   1 32.154  ? 514  VAL   A HB   1 
ATOM   1600 H HG11 . VAL   A 1 121 ? -16.822 12.396  -9.582  1 31.545  ? 514  VAL   A HG11 1 
ATOM   1601 H HG12 . VAL   A 1 121 ? -15.264 12.639  -9.757  1 31.597  ? 514  VAL   A HG12 1 
ATOM   1602 H HG13 . VAL   A 1 121 ? -16.243 13.872  -9.573  1 31.585  ? 514  VAL   A HG13 1 
ATOM   1603 H HG21 . VAL   A 1 121 ? -16.762 14.707  -7.519  1 32.934  ? 514  VAL   A HG21 1 
ATOM   1604 H HG22 . VAL   A 1 121 ? -16.644 13.864  -6.181  1 33.017  ? 514  VAL   A HG22 1 
ATOM   1605 H HG23 . VAL   A 1 121 ? -17.761 13.504  -7.248  1 32.942  ? 514  VAL   A HG23 1 
ATOM   1606 N N    . ALA   A 1 122 ? -15.619 9.318   -8.359  1 30.01   ? 515  ALA   A N    1 
ATOM   1607 C CA   . ALA   A 1 122 ? -14.775 8.239   -8.858  1 33.176  ? 515  ALA   A CA   1 
ATOM   1608 C C    . ALA   A 1 122 ? -15.643 7.179   -9.534  1 33.385  ? 515  ALA   A C    1 
ATOM   1609 O O    . ALA   A 1 122 ? -16.867 7.229   -9.484  1 35.144  ? 515  ALA   A O    1 
ATOM   1610 C CB   . ALA   A 1 122 ? -13.982 7.63    -7.713  1 33.571  ? 515  ALA   A CB   1 
ATOM   1611 H H    . ALA   A 1 122 ? -16.524 9.194   -8.341  1 31.204  ? 515  ALA   A H    1 
ATOM   1612 H HA   . ALA   A 1 122 ? -14.147 8.615   -9.535  1 32.641  ? 515  ALA   A HA   1 
ATOM   1613 H HB1  . ALA   A 1 122 ? -13.222 8.2     -7.504  1 33.444  ? 515  ALA   A HB1  1 
ATOM   1614 H HB2  . ALA   A 1 122 ? -14.55  7.553   -6.928  1 33.449  ? 515  ALA   A HB2  1 
ATOM   1615 H HB3  . ALA   A 1 122 ? -13.661 6.748   -7.962  1 33.438  ? 515  ALA   A HB3  1 
ATOM   1616 N N    . PRO   A 1 123 ? -15.073 6.142   -10.169 1 32.187  ? 516  PRO   A N    1 
ATOM   1617 C CA   . PRO   A 1 123 ? -15.906 4.995   -10.505 1 30.772  ? 516  PRO   A CA   1 
ATOM   1618 C C    . PRO   A 1 123 ? -16.232 4.199   -9.237  1 32.865  ? 516  PRO   A C    1 
ATOM   1619 O O    . PRO   A 1 123 ? -15.644 3.157   -9      1 28.405  ? 516  PRO   A O    1 
ATOM   1620 C CB   . PRO   A 1 123 ? -15.04  4.229   -11.497 1 33.744  ? 516  PRO   A CB   1 
ATOM   1621 C CG   . PRO   A 1 123 ? -13.614 4.582   -11.098 1 32.497  ? 516  PRO   A CG   1 
ATOM   1622 C CD   . PRO   A 1 123 ? -13.667 6.015   -10.592 1 33.127  ? 516  PRO   A CD   1 
ATOM   1623 H HA   . PRO   A 1 123 ? -16.739 5.297   -10.947 1 31.97   ? 516  PRO   A HA   1 
ATOM   1624 H HB2  . PRO   A 1 123 ? -15.197 3.258   -11.429 1 32.747  ? 516  PRO   A HB2  1 
ATOM   1625 H HB3  . PRO   A 1 123 ? -15.228 4.517   -12.421 1 32.769  ? 516  PRO   A HB3  1 
ATOM   1626 H HG2  . PRO   A 1 123 ? -13.29  3.979   -10.397 1 32.918  ? 516  PRO   A HG2  1 
ATOM   1627 H HG3  . PRO   A 1 123 ? -13.016 4.515   -11.871 1 32.923  ? 516  PRO   A HG3  1 
ATOM   1628 H HD2  . PRO   A 1 123 ? -13.05  6.146   -9.84   1 32.778  ? 516  PRO   A HD2  1 
ATOM   1629 H HD3  . PRO   A 1 123 ? -13.451 6.653   -11.308 1 32.769  ? 516  PRO   A HD3  1 
ATOM   1630 N N    . LEU   A 1 124 ? -17.183 4.696   -8.421  1 33.081  ? 517  LEU   A N    1 
ATOM   1631 C CA   . LEU   A 1 124 ? -17.535 4.051   -7.165  1 29.5    ? 517  LEU   A CA   1 
ATOM   1632 C C    . LEU   A 1 124 ? -18.785 3.18    -7.345  1 34.967  ? 517  LEU   A C    1 
ATOM   1633 O O    . LEU   A 1 124 ? -19.884 3.683   -7.581  1 31.745  ? 517  LEU   A O    1 
ATOM   1634 C CB   . LEU   A 1 124 ? -17.755 5.108   -6.088  1 28.506  ? 517  LEU   A CB   1 
ATOM   1635 C CG   . LEU   A 1 124 ? -18.042 4.56    -4.686  1 31.143  ? 517  LEU   A CG   1 
ATOM   1636 C CD1  . LEU   A 1 124 ? -16.787 3.98    -4.111  1 34.232  ? 517  LEU   A CD1  1 
ATOM   1637 C CD2  . LEU   A 1 124 ? -18.597 5.621   -3.754  1 32.505  ? 517  LEU   A CD2  1 
ATOM   1638 H H    . LEU   A 1 124 ? -17.629 5.456   -8.665  1 32.184  ? 517  LEU   A H    1 
ATOM   1639 H HA   . LEU   A 1 124 ? -16.781 3.469   -6.893  1 30.971  ? 517  LEU   A HA   1 
ATOM   1640 H HB2  . LEU   A 1 124 ? -16.952 5.677   -6.044  1 29.368  ? 517  LEU   A HB2  1 
ATOM   1641 H HB3  . LEU   A 1 124 ? -18.512 5.675   -6.362  1 29.353  ? 517  LEU   A HB3  1 
ATOM   1642 H HG   . LEU   A 1 124 ? -18.714 3.834   -4.762  1 31.462  ? 517  LEU   A HG   1 
ATOM   1643 H HD11 . LEU   A 1 124 ? -16.538 3.184   -4.611  1 33.233  ? 517  LEU   A HD11 1 
ATOM   1644 H HD12 . LEU   A 1 124 ? -16.936 3.742   -3.181  1 33.256  ? 517  LEU   A HD12 1 
ATOM   1645 H HD13 . LEU   A 1 124 ? -16.071 4.634   -4.167  1 33.237  ? 517  LEU   A HD13 1 
ATOM   1646 H HD21 . LEU   A 1 124 ? -19.346 6.07    -4.181  1 32.052  ? 517  LEU   A HD21 1 
ATOM   1647 H HD22 . LEU   A 1 124 ? -17.903 6.272   -3.553  1 32.086  ? 517  LEU   A HD22 1 
ATOM   1648 H HD23 . LEU   A 1 124 ? -18.898 5.205   -2.929  1 32.086  ? 517  LEU   A HD23 1 
ATOM   1649 N N    . THR   A 1 125 ? -18.618 1.855   -7.173  1 33.355  ? 518  THR   A N    1 
ATOM   1650 C CA   . THR   A 1 125 ? -19.693 0.894   -7.354  1 29.027  ? 518  THR   A CA   1 
ATOM   1651 C C    . THR   A 1 125 ? -20.83  1.125   -6.348  1 28.549  ? 518  THR   A C    1 
ATOM   1652 O O    . THR   A 1 125 ? -20.604 1.265   -5.147  1 30.861  ? 518  THR   A O    1 
ATOM   1653 C CB   . THR   A 1 125 ? -19.121 -0.52   -7.262  1 34.742  ? 518  THR   A CB   1 
ATOM   1654 O OG1  . THR   A 1 125 ? -18.3   -0.685  -8.426  1 30.149  ? 518  THR   A OG1  1 
ATOM   1655 C CG2  . THR   A 1 125 ? -20.227 -1.567  -7.204  1 40.013  ? 518  THR   A CG2  1 
ATOM   1656 H H    . THR   A 1 125 ? -17.793 1.543   -6.932  1 32.669  ? 518  THR   A H    1 
ATOM   1657 H HA   . THR   A 1 125 ? -20.051 1.016   -8.258  1 30.692  ? 518  THR   A HA   1 
ATOM   1658 H HB   . THR   A 1 125 ? -18.561 -0.604  -6.454  1 33.58   ? 518  THR   A HB   1 
ATOM   1659 H HG1  . THR   A 1 125 ? -18.757 -0.63   -9.146  0 30.74   ? 518  THR   A HG1  1 
ATOM   1660 H HG21 . THR   A 1 125 ? -19.882 -2.42   -7.514  1 38.304  ? 518  THR   A HG21 1 
ATOM   1661 H HG22 . THR   A 1 125 ? -20.966 -1.293  -7.774  1 38.242  ? 518  THR   A HG22 1 
ATOM   1662 H HG23 . THR   A 1 125 ? -20.541 -1.66   -6.289  1 38.289  ? 518  THR   A HG23 1 
ATOM   1663 N N    . ILE   A 1 126 ? -22.073 1.171   -6.856  1 27.96   ? 519  ILE   A N    1 
ATOM   1664 C CA   . ILE   A 1 126 ? -23.28  1.245   -6.043  1 25.778  ? 519  ILE   A CA   1 
ATOM   1665 C C    . ILE   A 1 126 ? -23.659 -0.177  -5.632  1 28.782  ? 519  ILE   A C    1 
ATOM   1666 O O    . ILE   A 1 126 ? -23.898 -1.021  -6.504  1 30.256  ? 519  ILE   A O    1 
ATOM   1667 C CB   . ILE   A 1 126 ? -24.434 1.915   -6.821  1 28.332  ? 519  ILE   A CB   1 
ATOM   1668 C CG1  . ILE   A 1 126 ? -24.063 3.295   -7.342  1 31.642  ? 519  ILE   A CG1  1 
ATOM   1669 C CG2  . ILE   A 1 126 ? -25.72  2.034   -5.991  1 29.605  ? 519  ILE   A CG2  1 
ATOM   1670 C CD1  . ILE   A 1 126 ? -25.095 3.88    -8.293  1 29.978  ? 519  ILE   A CD1  1 
ATOM   1671 H H    . ILE   A 1 126 ? -22.17  1.15    -7.765  1 27.667  ? 519  ILE   A H    1 
ATOM   1672 H HA   . ILE   A 1 126 ? -23.092 1.772   -5.243  1 27.242  ? 519  ILE   A HA   1 
ATOM   1673 H HB   . ILE   A 1 126 ? -24.631 1.353   -7.595  1 28.676  ? 519  ILE   A HB   1 
ATOM   1674 H HG12 . ILE   A 1 126 ? -23.955 3.901   -6.582  1 30.457  ? 519  ILE   A HG12 1 
ATOM   1675 H HG13 . ILE   A 1 126 ? -23.203 3.24    -7.807  1 30.439  ? 519  ILE   A HG13 1 
ATOM   1676 H HG21 . ILE   A 1 126 ? -26.459 2.289   -6.568  1 29.238  ? 519  ILE   A HG21 1 
ATOM   1677 H HG22 . ILE   A 1 126 ? -25.601 2.71    -5.302  1 29.229  ? 519  ILE   A HG22 1 
ATOM   1678 H HG23 . ILE   A 1 126 ? -25.921 1.181   -5.572  1 29.227  ? 519  ILE   A HG23 1 
ATOM   1679 H HD11 . ILE   A 1 126 ? -25.416 3.184   -8.896  1 30.444  ? 519  ILE   A HD11 1 
ATOM   1680 H HD12 . ILE   A 1 126 ? -24.687 4.598   -8.814  1 30.454  ? 519  ILE   A HD12 1 
ATOM   1681 H HD13 . ILE   A 1 126 ? -25.846 4.239   -7.783  1 30.443  ? 519  ILE   A HD13 1 
ATOM   1682 N N    . ASN   A 1 127 ? -23.678 -0.445  -4.314  1 29.418  ? 520  ASN   A N    1 
ATOM   1683 C CA   . ASN   A 1 127 ? -24.113 -1.73   -3.773  1 31.52   ? 520  ASN   A CA   1 
ATOM   1684 C C    . ASN   A 1 127 ? -24.843 -1.571  -2.441  1 29.754  ? 520  ASN   A C    1 
ATOM   1685 O O    . ASN   A 1 127 ? -24.808 -0.507  -1.825  1 31.037  ? 520  ASN   A O    1 
ATOM   1686 C CB   . ASN   A 1 127 ? -22.974 -2.725  -3.622  1 35.639  ? 520  ASN   A CB   1 
ATOM   1687 C CG   . ASN   A 1 127 ? -21.921 -2.29   -2.628  1 43.128  ? 520  ASN   A CG   1 
ATOM   1688 O OD1  . ASN   A 1 127 ? -22.222 -1.68   -1.593  1 55.811  ? 520  ASN   A OD1  1 
ATOM   1689 N ND2  . ASN   A 1 127 ? -20.675 -2.618  -2.92   1 44.468  ? 520  ASN   A ND2  1 
ATOM   1690 H H    . ASN   A 1 127 ? -23.406 0.202   -3.729  1 29.673  ? 520  ASN   A H    1 
ATOM   1691 H HA   . ASN   A 1 127 ? -24.751 -2.121  -4.412  1 31.486  ? 520  ASN   A HA   1 
ATOM   1692 H HB2  . ASN   A 1 127 ? -23.339 -3.585  -3.337  1 36.273  ? 520  ASN   A HB2  1 
ATOM   1693 H HB3  . ASN   A 1 127 ? -22.55  -2.855  -4.494  1 36.311  ? 520  ASN   A HB3  1 
ATOM   1694 H HD21 . ASN   A 1 127 ? -20.005 -2.114  -2.629  1 44.009  ? 520  ASN   A HD21 1 
ATOM   1695 H HD22 . ASN   A 1 127 ? -20.51  -3.343  -3.405  1 43.872  ? 520  ASN   A HD22 1 
ATOM   1696 N N    . ASN   A 1 128 ? -25.511 -2.652  -2      1 32.089  ? 521  ASN   A N    1 
ATOM   1697 C CA   . ASN   A 1 128 ? -26.413 -2.594  -0.853  1 32.394  ? 521  ASN   A CA   1 
ATOM   1698 C C    . ASN   A 1 128 ? -25.658 -2.164  0.399   1 32.98   ? 521  ASN   A C    1 
ATOM   1699 O O    . ASN   A 1 128 ? -26.099 -1.264  1.106   1 37.914  ? 521  ASN   A O    1 
ATOM   1700 C CB   . ASN   A 1 128 ? -27.053 -3.947  -0.587  1 34.294  ? 521  ASN   A CB   1 
ATOM   1701 C CG   . ASN   A 1 128 ? -27.805 -4.003  0.721   1 33.052  ? 521  ASN   A CG   1 
ATOM   1702 O OD1  . ASN   A 1 128 ? -27.235 -4.383  1.757   1 37.033  ? 521  ASN   A OD1  1 
ATOM   1703 N ND2  . ASN   A 1 128 ? -29.069 -3.618  0.693   1 35.475  ? 521  ASN   A ND2  1 
ATOM   1704 H H    . ASN   A 1 128 ? -25.404 -3.45   -2.432  1 31.754  ? 521  ASN   A H    1 
ATOM   1705 H HA   . ASN   A 1 128 ? -27.129 -1.946  -1.042  1 32.785  ? 521  ASN   A HA   1 
ATOM   1706 H HB2  . ASN   A 1 128 ? -27.671 -4.155  -1.316  1 33.575  ? 521  ASN   A HB2  1 
ATOM   1707 H HB3  . ASN   A 1 128 ? -26.357 -4.633  -0.581  1 33.574  ? 521  ASN   A HB3  1 
ATOM   1708 H HD21 . ASN   A 1 128 ? -29.618 -3.856  1.348   1 34.708  ? 521  ASN   A HD21 1 
ATOM   1709 H HD22 . ASN   A 1 128 ? -29.368 -3.122  0.021   1 34.699  ? 521  ASN   A HD22 1 
ATOM   1710 N N    . GLU   A 1 129 ? -24.498 -2.781  0.648   1 36.102  ? 522  GLU   A N    1 
ATOM   1711 C CA   . GLU   A 1 129 ? -23.803 -2.587  1.909   1 39.345  ? 522  GLU   A CA   1 
ATOM   1712 C C    . GLU   A 1 129 ? -23.362 -1.138  2.088   1 39.913  ? 522  GLU   A C    1 
ATOM   1713 O O    . GLU   A 1 129 ? -23.616 -0.556  3.142   1 43.139  ? 522  GLU   A O    1 
ATOM   1714 C CB   . GLU   A 1 129 ? -22.601 -3.51   2.053   1 42.111  ? 522  GLU   A CB   1 
ATOM   1715 C CG   . GLU   A 1 129 ? -22.259 -3.751  3.517   1 43.17   ? 522  GLU   A CG   1 
ATOM   1716 C CD   . GLU   A 1 129 ? -20.873 -4.319  3.712   1 46.686  ? 522  GLU   A CD   1 
ATOM   1717 O OE1  . GLU   A 1 129 ? -20.551 -4.645  4.869   1 54.473  ? 522  GLU   A OE1  1 
ATOM   1718 O OE2  . GLU   A 1 129 ? -20.121 -4.434  2.721   1 50.639  ? 522  GLU   A OE2  1 
ATOM   1719 H H    . GLU   A 1 129 ? -24.133 -3.335  0.02    1 36.048  ? 522  GLU   A H    1 
ATOM   1720 H HA   . GLU   A 1 129 ? -24.437 -2.804  2.639   1 39.291  ? 522  GLU   A HA   1 
ATOM   1721 H HB2  . GLU   A 1 129 ? -22.801 -4.366  1.622   1 41.643  ? 522  GLU   A HB2  1 
ATOM   1722 H HB3  . GLU   A 1 129 ? -21.836 -3.11   1.588   1 41.747  ? 522  GLU   A HB3  1 
ATOM   1723 H HG2  . GLU   A 1 129 ? -22.324 -2.905  4.009   1 43.666  ? 522  GLU   A HG2  1 
ATOM   1724 H HG3  . GLU   A 1 129 ? -22.911 -4.375  3.902   1 43.701  ? 522  GLU   A HG3  1 
ATOM   1725 N N    . ARG   A 1 130 ? -22.729 -0.56   1.058   1 37.686  ? 523  ARG   A N    1 
ATOM   1726 C CA   . ARG   A 1 130 ? -22.328 0.848   1.063   1 33.038  ? 523  ARG   A CA   1 
ATOM   1727 C C    . ARG   A 1 130 ? -23.526 1.79    1.161   1 33.738  ? 523  ARG   A C    1 
ATOM   1728 O O    . ARG   A 1 130 ? -23.415 2.856   1.784   1 34.991  ? 523  ARG   A O    1 
ATOM   1729 C CB   . ARG   A 1 130 ? -21.532 1.22    -0.192  1 29.472  ? 523  ARG   A CB   1 
ATOM   1730 C CG   . ARG   A 1 130 ? -20.171 0.553   -0.289  1 29.009  ? 523  ARG   A CG   1 
ATOM   1731 C CD   . ARG   A 1 130 ? -19.549 0.869   -1.647  1 29.202  ? 523  ARG   A CD   1 
ATOM   1732 N NE   . ARG   A 1 130 ? -18.182 0.344   -1.765  1 30.45   ? 523  ARG   A NE   1 
ATOM   1733 C CZ   . ARG   A 1 130 ? -17.454 0.356   -2.87   1 32.266  ? 523  ARG   A CZ   1 
ATOM   1734 N NH1  . ARG   A 1 130 ? -17.957 0.792   -4.022  1 34.763  ? 523  ARG   A NH1  1 
ATOM   1735 N NH2  . ARG   A 1 130 ? -16.213 -0.062  -2.821  1 29.097  ? 523  ARG   A NH2  1 
ATOM   1736 H H    . ARG   A 1 130 ? -22.534 -1.064  0.321   1 37.043  ? 523  ARG   A H    1 
ATOM   1737 H HA   . ARG   A 1 130 ? -21.749 0.999   1.853   1 33.323  ? 523  ARG   A HA   1 
ATOM   1738 H HB2  . ARG   A 1 130 ? -22.059 0.974   -0.982  1 30.134  ? 523  ARG   A HB2  1 
ATOM   1739 H HB3  . ARG   A 1 130 ? -21.406 2.193   -0.209  1 30.153  ? 523  ARG   A HB3  1 
ATOM   1740 H HG2  . ARG   A 1 130 ? -19.586 0.888   0.425   1 29.177  ? 523  ARG   A HG2  1 
ATOM   1741 H HG3  . ARG   A 1 130 ? -20.27  -0.419  -0.192  1 29.26   ? 523  ARG   A HG3  1 
ATOM   1742 H HD2  . ARG   A 1 130 ? -20.105 0.481   -2.353  1 29.472  ? 523  ARG   A HD2  1 
ATOM   1743 H HD3  . ARG   A 1 130 ? -19.532 1.84    -1.775  1 29.453  ? 523  ARG   A HD3  1 
ATOM   1744 H HE   . ARG   A 1 130 ? -17.823 -0.005  -1.052  1 30.547  ? 523  ARG   A HE   1 
ATOM   1745 H HH11 . ARG   A 1 130 ? -18.531 1.464   -4.032  1 33.932  ? 523  ARG   A HH11 1 
ATOM   1746 H HH12 . ARG   A 1 130 ? -17.706 0.412   -4.776  1 33.924  ? 523  ARG   A HH12 1 
ATOM   1747 H HH21 . ARG   A 1 130 ? -15.831 -0.226  -2.04   1 30.064  ? 523  ARG   A HH21 1 
ATOM   1748 H HH22 . ARG   A 1 130 ? -15.758 -0.179  -3.569  1 30.118  ? 523  ARG   A HH22 1 
ATOM   1749 N N    . ALA   A 1 131 ? -24.663 1.414   0.539   1 33.365  ? 524  ALA   A N    1 
ATOM   1750 C CA   . ALA   A 1 131 ? -25.851 2.268   0.541   1 36.362  ? 524  ALA   A CA   1 
ATOM   1751 C C    . ALA   A 1 131 ? -26.567 2.303   1.892   1 35.886  ? 524  ALA   A C    1 
ATOM   1752 O O    . ALA   A 1 131 ? -27.476 3.102   2.066   1 35.93   ? 524  ALA   A O    1 
ATOM   1753 C CB   . ALA   A 1 131 ? -26.815 1.855   -0.549  1 35.911  ? 524  ALA   A CB   1 
ATOM   1754 H H    . ALA   A 1 131 ? -24.696 0.612   0.1     1 34.132  ? 524  ALA   A H    1 
ATOM   1755 H HA   . ALA   A 1 131 ? -25.547 3.198   0.345   1 35.577  ? 524  ALA   A HA   1 
ATOM   1756 H HB1  . ALA   A 1 131 ? -26.374 1.91    -1.413  1 36.043  ? 524  ALA   A HB1  1 
ATOM   1757 H HB2  . ALA   A 1 131 ? -27.109 0.942   -0.396  1 36.043  ? 524  ALA   A HB2  1 
ATOM   1758 H HB3  . ALA   A 1 131 ? -27.587 2.446   -0.545  1 36.042  ? 524  ALA   A HB3  1 
ATOM   1759 N N    . GLN   A 1 132 ? -26.222 1.402   2.813   1 37.499  ? 525  GLN   A N    1 
ATOM   1760 C CA   . GLN   A 1 132 ? -26.701 1.484   4.185   1 42.427  ? 525  GLN   A CA   1 
ATOM   1761 C C    . GLN   A 1 132 ? -26.067 2.649   4.952   1 45.094  ? 525  GLN   A C    1 
ATOM   1762 O O    . GLN   A 1 132 ? -26.724 3.175   5.846   1 41.041  ? 525  GLN   A O    1 
ATOM   1763 C CB   . GLN   A 1 132 ? -26.393 0.201   4.958   1 43.761  ? 525  GLN   A CB   1 
ATOM   1764 C CG   . GLN   A 1 132 ? -27.213 -1.012  4.527   1 48.19   ? 525  GLN   A CG   1 
ATOM   1765 C CD   . GLN   A 1 132 ? -26.777 -2.264  5.257   1 53.243  ? 525  GLN   A CD   1 
ATOM   1766 O OE1  . GLN   A 1 132 ? -26.334 -2.196  6.411   1 53.883  ? 525  GLN   A OE1  1 
ATOM   1767 N NE2  . GLN   A 1 132 ? -26.831 -3.404  4.578   1 56.109  ? 525  GLN   A NE2  1 
ATOM   1768 H H    . GLN   A 1 132 ? -25.682 0.702   2.579   1 38.16   ? 525  GLN   A H    1 
ATOM   1769 H HA   . GLN   A 1 132 ? -27.684 1.614   4.165   1 42.044  ? 525  GLN   A HA   1 
ATOM   1770 H HB2  . GLN   A 1 132 ? -25.442 -0.006  4.853   1 44.378  ? 525  GLN   A HB2  1 
ATOM   1771 H HB3  . GLN   A 1 132 ? -26.555 0.367   5.911   1 44.46   ? 525  GLN   A HB3  1 
ATOM   1772 H HG2  . GLN   A 1 132 ? -28.162 -0.847  4.71    1 48.248  ? 525  GLN   A HG2  1 
ATOM   1773 H HG3  . GLN   A 1 132 ? -27.11  -1.15   3.561   1 48.267  ? 525  GLN   A HG3  1 
ATOM   1774 H HE21 . GLN   A 1 132 ? -26.313 -4.084  4.815   1 55.185  ? 525  GLN   A HE21 1 
ATOM   1775 H HE22 . GLN   A 1 132 ? -27.385 -3.486  3.89    1 55.099  ? 525  GLN   A HE22 1 
ATOM   1776 N N    . TYR   A 1 133 ? -24.808 3.028   4.633   1 43.627  ? 526  TYR   A N    1 
ATOM   1777 C CA   . TYR   A 1 133 ? -24.07  4.057   5.364   1 44.253  ? 526  TYR   A CA   1 
ATOM   1778 C C    . TYR   A 1 133 ? -24.042 5.433   4.685   1 44.422  ? 526  TYR   A C    1 
ATOM   1779 O O    . TYR   A 1 133 ? -23.926 6.436   5.382   1 50.244  ? 526  TYR   A O    1 
ATOM   1780 C CB   . TYR   A 1 133 ? -22.639 3.577   5.572   1 46.785  ? 526  TYR   A CB   1 
ATOM   1781 C CG   . TYR   A 1 133 ? -22.61  2.323   6.427   1 55.772  ? 526  TYR   A CG   1 
ATOM   1782 C CD1  . TYR   A 1 133 ? -22.577 2.394   7.819   1 59.321  ? 526  TYR   A CD1  1 
ATOM   1783 C CD2  . TYR   A 1 133 ? -22.648 1.069   5.837   1 57.502  ? 526  TYR   A CD2  1 
ATOM   1784 C CE1  . TYR   A 1 133 ? -22.576 1.246   8.594   1 59.939  ? 526  TYR   A CE1  1 
ATOM   1785 C CE2  . TYR   A 1 133 ? -22.643 -0.086  6.6     1 58.137  ? 526  TYR   A CE2  1 
ATOM   1786 C CZ   . TYR   A 1 133 ? -22.617 0.004   7.982   1 64.204  ? 526  TYR   A CZ   1 
ATOM   1787 O OH   . TYR   A 1 133 ? -22.608 -1.138  8.735   1 81.297  ? 526  TYR   A OH   1 
ATOM   1788 H H    . TYR   A 1 133 ? -24.393 2.617   3.93    1 44.067  ? 526  TYR   A H    1 
ATOM   1789 H HA   . TYR   A 1 133 ? -24.491 4.163   6.258   1 44.649  ? 526  TYR   A HA   1 
ATOM   1790 H HB2  . TYR   A 1 133 ? -22.233 3.386   4.698   1 48.083  ? 526  TYR   A HB2  1 
ATOM   1791 H HB3  . TYR   A 1 133 ? -22.123 4.287   6.016   1 48.067  ? 526  TYR   A HB3  1 
ATOM   1792 H HD1  . TYR   A 1 133 ? -22.561 3.238   8.241   1 58.618  ? 526  TYR   A HD1  1 
ATOM   1793 H HD2  . TYR   A 1 133 ? -22.676 1.001   4.897   1 57.179  ? 526  TYR   A HD2  1 
ATOM   1794 H HE1  . TYR   A 1 133 ? -22.553 1.309   9.533   1 60.769  ? 526  TYR   A HE1  1 
ATOM   1795 H HE2  . TYR   A 1 133 ? -22.668 -0.93   6.182   1 59.406  ? 526  TYR   A HE2  1 
ATOM   1796 H HH   . TYR   A 1 133 ? -23.413 -1.382  8.931   0 69.45   ? 526  TYR   A HH   1 
ATOM   1797 N N    . ILE   A 1 134 ? -24.127 5.494   3.342   1 44.333  ? 527  ILE   A N    1 
ATOM   1798 C CA   . ILE   A 1 134 ? -24.042 6.747   2.604   1 42.166  ? 527  ILE   A CA   1 
ATOM   1799 C C    . ILE   A 1 134 ? -25.144 6.846   1.537   1 43.346  ? 527  ILE   A C    1 
ATOM   1800 O O    . ILE   A 1 134 ? -25.776 5.86    1.177   1 42.654  ? 527  ILE   A O    1 
ATOM   1801 C CB   . ILE   A 1 134 ? -22.646 6.901   1.964   1 41.241  ? 527  ILE   A CB   1 
ATOM   1802 C CG1  . ILE   A 1 134 ? -22.376 5.863   0.87    1 43.573  ? 527  ILE   A CG1  1 
ATOM   1803 C CG2  . ILE   A 1 134 ? -21.541 6.867   3.013   1 38.626  ? 527  ILE   A CG2  1 
ATOM   1804 C CD1  . ILE   A 1 134 ? -21.437 6.347   -0.22   1 41.516  ? 527  ILE   A CD1  1 
ATOM   1805 H H    . ILE   A 1 134 ? -24.239 4.719   2.87    1 43.857  ? 527  ILE   A H    1 
ATOM   1806 H HA   . ILE   A 1 134 ? -24.167 7.482   3.235   1 42.667  ? 527  ILE   A HA   1 
ATOM   1807 H HB   . ILE   A 1 134 ? -22.618 7.779   1.54    1 41.326  ? 527  ILE   A HB   1 
ATOM   1808 H HG12 . ILE   A 1 134 ? -21.99  5.065   1.284   1 42.473  ? 527  ILE   A HG12 1 
ATOM   1809 H HG13 . ILE   A 1 134 ? -23.225 5.605   0.459   1 42.545  ? 527  ILE   A HG13 1 
ATOM   1810 H HG21 . ILE   A 1 134 ? -20.69  7.084   2.598   1 39.352  ? 527  ILE   A HG21 1 
ATOM   1811 H HG22 . ILE   A 1 134 ? -21.49  5.979   3.406   1 39.435  ? 527  ILE   A HG22 1 
ATOM   1812 H HG23 . ILE   A 1 134 ? -21.734 7.516   3.71    1 39.384  ? 527  ILE   A HG23 1 
ATOM   1813 H HD11 . ILE   A 1 134 ? -21.827 7.122   -0.667  1 42.113  ? 527  ILE   A HD11 1 
ATOM   1814 H HD12 . ILE   A 1 134 ? -21.297 5.634   -0.871  1 42.113  ? 527  ILE   A HD12 1 
ATOM   1815 H HD13 . ILE   A 1 134 ? -20.58  6.598   0.175   1 42.113  ? 527  ILE   A HD13 1 
ATOM   1816 N N    . GLU   A 1 135 ? -25.323 8.05    0.988   1 40.67   ? 528  GLU   A N    1 
ATOM   1817 C CA   . GLU   A 1 135 ? -26.178 8.299   -0.166  1 39.666  ? 528  GLU   A CA   1 
ATOM   1818 C C    . GLU   A 1 135 ? -25.39  8.121   -1.469  1 39.438  ? 528  GLU   A C    1 
ATOM   1819 O O    . GLU   A 1 135 ? -24.306 8.685   -1.643  1 43.514  ? 528  GLU   A O    1 
ATOM   1820 C CB   . GLU   A 1 135 ? -26.708 9.734   -0.092  1 44.647  ? 528  GLU   A CB   1 
ATOM   1821 C CG   . GLU   A 1 135 ? -27.287 10.299  -1.389  1 53.068  ? 528  GLU   A CG   1 
ATOM   1822 C CD   . GLU   A 1 135 ? -28.695 9.862   -1.788  1 57.803  ? 528  GLU   A CD   1 
ATOM   1823 O OE1  . GLU   A 1 135 ? -29.158 10.481  -2.784  1 56.408  ? 528  GLU   A OE1  1 
ATOM   1824 O OE2  . GLU   A 1 135 ? -29.311 8.947   -1.161  1 48.332  ? 528  GLU   A OE2  1 
ATOM   1825 H H    . GLU   A 1 135 ? -24.88  8.76    1.357   1 41.135  ? 528  GLU   A H    1 
ATOM   1826 H HA   . GLU   A 1 135 ? -26.936 7.663   -0.148  1 40.597  ? 528  GLU   A HA   1 
ATOM   1827 H HB2  . GLU   A 1 135 ? -27.405 9.772   0.596   1 45.222  ? 528  GLU   A HB2  1 
ATOM   1828 H HB3  . GLU   A 1 135 ? -25.979 10.322  0.194   1 45.167  ? 528  GLU   A HB3  1 
ATOM   1829 H HG2  . GLU   A 1 135 ? -27.288 11.277  -1.321  1 51.956  ? 528  GLU   A HG2  1 
ATOM   1830 H HG3  . GLU   A 1 135 ? -26.682 10.074  -2.127  1 51.933  ? 528  GLU   A HG3  1 
ATOM   1831 N N    . PHE   A 1 136 ? -25.959 7.361   -2.407  1 31.9    ? 529  PHE   A N    1 
ATOM   1832 C CA   . PHE   A 1 136 ? -25.473 7.339   -3.78   1 33.695  ? 529  PHE   A CA   1 
ATOM   1833 C C    . PHE   A 1 136 ? -26.367 8.195   -4.675  1 27.846  ? 529  PHE   A C    1 
ATOM   1834 O O    . PHE   A 1 136 ? -27.548 8.29    -4.437  1 27.946  ? 529  PHE   A O    1 
ATOM   1835 C CB   . PHE   A 1 136 ? -25.462 5.913   -4.33   1 30.492  ? 529  PHE   A CB   1 
ATOM   1836 C CG   . PHE   A 1 136 ? -24.316 5.06    -3.819  1 27.871  ? 529  PHE   A CG   1 
ATOM   1837 C CD1  . PHE   A 1 136 ? -23.039 5.239   -4.315  1 28.111  ? 529  PHE   A CD1  1 
ATOM   1838 C CD2  . PHE   A 1 136 ? -24.522 4.095   -2.857  1 27.541  ? 529  PHE   A CD2  1 
ATOM   1839 C CE1  . PHE   A 1 136 ? -22.011 4.42    -3.903  1 29.076  ? 529  PHE   A CE1  1 
ATOM   1840 C CE2  . PHE   A 1 136 ? -23.48  3.296   -2.419  1 27.979  ? 529  PHE   A CE2  1 
ATOM   1841 C CZ   . PHE   A 1 136 ? -22.23  3.458   -2.945  1 28.663  ? 529  PHE   A CZ   1 
ATOM   1842 H H    . PHE   A 1 136 ? -26.674 6.835   -2.185  1 34.036  ? 529  PHE   A H    1 
ATOM   1843 H HA   . PHE   A 1 136 ? -24.549 7.699   -3.803  1 31.677  ? 529  PHE   A HA   1 
ATOM   1844 H HB2  . PHE   A 1 136 ? -26.311 5.48    -4.092  1 30.54   ? 529  PHE   A HB2  1 
ATOM   1845 H HB3  . PHE   A 1 136 ? -25.411 5.956   -5.311  1 30.538  ? 529  PHE   A HB3  1 
ATOM   1846 H HD1  . PHE   A 1 136 ? -22.888 5.878   -4.993  1 28.289  ? 529  PHE   A HD1  1 
ATOM   1847 H HD2  . PHE   A 1 136 ? -25.39  3.966   -2.507  1 27.772  ? 529  PHE   A HD2  1 
ATOM   1848 H HE1  . PHE   A 1 136 ? -21.143 4.549   -4.249  1 28.779  ? 529  PHE   A HE1  1 
ATOM   1849 H HE2  . PHE   A 1 136 ? -23.636 2.634   -1.764  1 28.049  ? 529  PHE   A HE2  1 
ATOM   1850 H HZ   . PHE   A 1 136 ? -21.514 2.928   -2.635  1 28.585  ? 529  PHE   A HZ   1 
ATOM   1851 N N    . SER   A 1 137 ? -25.792 8.82    -5.699  1 27.129  ? 530  SER   A N    1 
ATOM   1852 C CA   . SER   A 1 137 ? -26.571 9.541   -6.689  1 28.517  ? 530  SER   A CA   1 
ATOM   1853 C C    . SER   A 1 137 ? -27.198 8.516   -7.608  1 31.896  ? 530  SER   A C    1 
ATOM   1854 O O    . SER   A 1 137 ? -26.837 7.351   -7.564  1 37.774  ? 530  SER   A O    1 
ATOM   1855 C CB   . SER   A 1 137 ? -25.717 10.498  -7.514  1 31.442  ? 530  SER   A CB   1 
ATOM   1856 O OG   . SER   A 1 137 ? -24.915 9.807   -8.461  1 33.22   ? 530  SER   A OG   1 
ATOM   1857 H H    . SER   A 1 137 ? -24.882 8.797   -5.786  1 27.699  ? 530  SER   A H    1 
ATOM   1858 H HA   . SER   A 1 137 ? -27.288 10.052  -6.234  1 29.331  ? 530  SER   A HA   1 
ATOM   1859 H HB2  . SER   A 1 137 ? -26.3   11.125  -7.983  1 31.164  ? 530  SER   A HB2  1 
ATOM   1860 H HB3  . SER   A 1 137 ? -25.142 11.01   -6.916  1 31.155  ? 530  SER   A HB3  1 
ATOM   1861 H HG   . SER   A 1 137 ? -24.456 10.378  -8.879  0 32.59   ? 530  SER   A HG   1 
ATOM   1862 N N    . LYS   A 1 138 ? -28.07  8.962   -8.496  1 33.345  ? 531  LYS   A N    1 
ATOM   1863 C CA   . LYS   A 1 138 ? -28.463 8.102   -9.59   1 31.736  ? 531  LYS   A CA   1 
ATOM   1864 C C    . LYS   A 1 138 ? -27.199 7.752   -10.369 1 30.346  ? 531  LYS   A C    1 
ATOM   1865 O O    . LYS   A 1 138 ? -26.223 8.501   -10.402 1 25.953  ? 531  LYS   A O    1 
ATOM   1866 C CB   . LYS   A 1 138 ? -29.547 8.795   -10.421 1 37.535  ? 531  LYS   A CB   1 
ATOM   1867 C CG   . LYS   A 1 138 ? -30.921 8.912   -9.77   1 38.261  ? 531  LYS   A CG   1 
ATOM   1868 C CD   . LYS   A 1 138 ? -31.579 7.546   -9.605  1 50.306  ? 531  LYS   A CD   1 
ATOM   1869 C CE   . LYS   A 1 138 ? -32.98  7.567   -9.046  1 56.497  ? 531  LYS   A CE   1 
ATOM   1870 N NZ   . LYS   A 1 138 ? -32.986 7.76    -7.591  1 61.311  ? 531  LYS   A NZ   1 
ATOM   1871 H H    . LYS   A 1 138 ? -28.425 9.802   -8.425  1 32.658  ? 531  LYS   A H    1 
ATOM   1872 H HA   . LYS   A 1 138 ? -28.837 7.27    -9.207  1 32.927  ? 531  LYS   A HA   1 
ATOM   1873 H HB2  . LYS   A 1 138 ? -29.236 9.699   -10.643 1 36.256  ? 531  LYS   A HB2  1 
ATOM   1874 H HB3  . LYS   A 1 138 ? -29.65  8.305   -11.265 1 36.247  ? 531  LYS   A HB3  1 
ATOM   1875 H HG2  . LYS   A 1 138 ? -30.822 9.336   -8.89   1 40.544  ? 531  LYS   A HG2  1 
ATOM   1876 H HG3  . LYS   A 1 138 ? -31.491 9.484   -10.328 1 40.544  ? 531  LYS   A HG3  1 
ATOM   1877 H HD2  . LYS   A 1 138 ? -31.597 7.103   -10.481 1 48.499  ? 531  LYS   A HD2  1 
ATOM   1878 H HD3  . LYS   A 1 138 ? -31.017 6.998   -9.015  1 48.364  ? 531  LYS   A HD3  1 
ATOM   1879 H HE2  . LYS   A 1 138 ? -33.483 8.289   -9.463  1 56.077  ? 531  LYS   A HE2  1 
ATOM   1880 H HE3  . LYS   A 1 138 ? -33.425 6.727   -9.257  1 55.975  ? 531  LYS   A HE3  1 
ATOM   1881 H HZ1  . LYS   A 1 138 ? -32.558 8.53    -7.382  1 59.767  ? 531  LYS   A HZ1  1 
ATOM   1882 H HZ2  . LYS   A 1 138 ? -32.565 7.066   -7.188  1 59.702  ? 531  LYS   A HZ2  1 
ATOM   1883 H HZ3  . LYS   A 1 138 ? -33.841 7.804   -7.292  1 59.767  ? 531  LYS   A HZ3  1 
ATOM   1884 N N    . PRO   A 1 139 ? -27.14  6.561   -10.988 1 30.945  ? 532  PRO   A N    1 
ATOM   1885 C CA   . PRO   A 1 139 ? -25.895 6.123   -11.594 1 29.562  ? 532  PRO   A CA   1 
ATOM   1886 C C    . PRO   A 1 139 ? -25.508 6.992   -12.796 1 32.099  ? 532  PRO   A C    1 
ATOM   1887 O O    . PRO   A 1 139 ? -26.357 7.469   -13.552 1 30.665  ? 532  PRO   A O    1 
ATOM   1888 C CB   . PRO   A 1 139 ? -26.167 4.66    -11.921 1 29.543  ? 532  PRO   A CB   1 
ATOM   1889 C CG   . PRO   A 1 139 ? -27.666 4.591   -12.089 1 32.402  ? 532  PRO   A CG   1 
ATOM   1890 C CD   . PRO   A 1 139 ? -28.235 5.585   -11.101 1 30.857  ? 532  PRO   A CD   1 
ATOM   1891 H HA   . PRO   A 1 139 ? -25.185 6.173   -10.908 1 30.249  ? 532  PRO   A HA   1 
ATOM   1892 H HB2  . PRO   A 1 139 ? -25.707 4.394   -12.752 1 30.182  ? 532  PRO   A HB2  1 
ATOM   1893 H HB3  . PRO   A 1 139 ? -25.867 4.074   -11.188 1 30.174  ? 532  PRO   A HB3  1 
ATOM   1894 H HG2  . PRO   A 1 139 ? -27.923 4.829   -13.004 1 31.381  ? 532  PRO   A HG2  1 
ATOM   1895 H HG3  . PRO   A 1 139 ? -27.994 3.688   -11.896 1 31.381  ? 532  PRO   A HG3  1 
ATOM   1896 H HD2  . PRO   A 1 139 ? -29.054 6.003   -11.449 1 31.242  ? 532  PRO   A HD2  1 
ATOM   1897 H HD3  . PRO   A 1 139 ? -28.425 5.158   -10.236 1 31.232  ? 532  PRO   A HD3  1 
ATOM   1898 N N    . PHE   A 1 140 ? -24.198 7.23    -12.938 1 29.409  ? 533  PHE   A N    1 
ATOM   1899 C CA   . PHE   A 1 140 ? -23.705 7.94    -14.097 1 30.295  ? 533  PHE   A CA   1 
ATOM   1900 C C    . PHE   A 1 140 ? -23.197 6.969   -15.162 1 29.457  ? 533  PHE   A C    1 
ATOM   1901 O O    . PHE   A 1 140 ? -23.043 7.351   -16.32  1 32.165  ? 533  PHE   A O    1 
ATOM   1902 C CB   . PHE   A 1 140 ? -22.687 8.997   -13.686 1 31.734  ? 533  PHE   A CB   1 
ATOM   1903 C CG   . PHE   A 1 140 ? -21.365 8.507   -13.127 1 30.759  ? 533  PHE   A CG   1 
ATOM   1904 C CD1  . PHE   A 1 140 ? -20.346 8.075   -13.97  1 32.282  ? 533  PHE   A CD1  1 
ATOM   1905 C CD2  . PHE   A 1 140 ? -21.11  8.581   -11.772 1 28.239  ? 533  PHE   A CD2  1 
ATOM   1906 C CE1  . PHE   A 1 140 ? -19.12  7.681   -13.452 1 30.663  ? 533  PHE   A CE1  1 
ATOM   1907 C CE2  . PHE   A 1 140 ? -19.887 8.173   -11.269 1 28.563  ? 533  PHE   A CE2  1 
ATOM   1908 C CZ   . PHE   A 1 140 ? -18.899 7.73    -12.106 1 27.49   ? 533  PHE   A CZ   1 
ATOM   1909 H H    . PHE   A 1 140 ? -23.607 6.953   -12.297 1 30.229  ? 533  PHE   A H    1 
ATOM   1910 H HA   . PHE   A 1 140 ? -24.475 8.425   -14.493 1 30.239  ? 533  PHE   A HA   1 
ATOM   1911 H HB2  . PHE   A 1 140 ? -22.498 9.554   -14.472 1 31.288  ? 533  PHE   A HB2  1 
ATOM   1912 H HB3  . PHE   A 1 140 ? -23.109 9.581   -13.017 1 31.166  ? 533  PHE   A HB3  1 
ATOM   1913 H HD1  . PHE   A 1 140 ? -20.494 8.043   -14.902 1 31.448  ? 533  PHE   A HD1  1 
ATOM   1914 H HD2  . PHE   A 1 140 ? -21.783 8.885   -11.184 1 28.932  ? 533  PHE   A HD2  1 
ATOM   1915 H HE1  . PHE   A 1 140 ? -18.444 7.366   -14.031 1 30.221  ? 533  PHE   A HE1  1 
ATOM   1916 H HE2  . PHE   A 1 140 ? -19.731 8.206   -10.339 1 28.289  ? 533  PHE   A HE2  1 
ATOM   1917 H HZ   . PHE   A 1 140 ? -18.07  7.45    -11.753 1 28.539  ? 533  PHE   A HZ   1 
ATOM   1918 N N    . LYS   A 1 141 ? -22.932 5.73    -14.765 1 29.927  ? 534  LYS   A N    1 
ATOM   1919 C CA   . LYS   A 1 141 ? -22.59  4.663   -15.685 1 31.761  ? 534  LYS   A CA   1 
ATOM   1920 C C    . LYS   A 1 141 ? -23.1   3.341   -15.105 1 28.899  ? 534  LYS   A C    1 
ATOM   1921 O O    . LYS   A 1 141 ? -23.101 3.17    -13.89  1 26.135  ? 534  LYS   A O    1 
ATOM   1922 C CB   . LYS   A 1 141 ? -21.077 4.625   -15.924 1 35.733  ? 534  LYS   A CB   1 
ATOM   1923 C CG   . LYS   A 1 141 ? -20.69  3.697   -17.082 1 42.336  ? 534  LYS   A CG   1 
ATOM   1924 C CD   . LYS   A 1 141 ? -19.27  3.81    -17.616 1 48.203  ? 534  LYS   A CD   1 
ATOM   1925 C CE   . LYS   A 1 141 ? -18.981 5.096   -18.33  1 51.674  ? 534  LYS   A CE   1 
ATOM   1926 N NZ   . LYS   A 1 141 ? -19.602 5.14    -19.651 1 53.262  ? 534  LYS   A NZ   1 
ATOM   1927 H H    . LYS   A 1 141 ? -22.951 5.539   -13.872 1 30.206  ? 534  LYS   A H    1 
ATOM   1928 H HA   . LYS   A 1 141 ? -23.05  4.832   -16.545 1 31.618  ? 534  LYS   A HA   1 
ATOM   1929 H HB2  . LYS   A 1 141 ? -20.76  5.532   -16.123 1 36.312  ? 534  LYS   A HB2  1 
ATOM   1930 H HB3  . LYS   A 1 141 ? -20.628 4.318   -15.108 1 36.192  ? 534  LYS   A HB3  1 
ATOM   1931 H HG2  . LYS   A 1 141 ? -20.835 2.771   -16.787 1 41.887  ? 534  LYS   A HG2  1 
ATOM   1932 H HG3  . LYS   A 1 141 ? -21.313 3.861   -17.822 1 41.933  ? 534  LYS   A HG3  1 
ATOM   1933 H HD2  . LYS   A 1 141 ? -18.644 3.718   -16.864 1 47.565  ? 534  LYS   A HD2  1 
ATOM   1934 H HD3  . LYS   A 1 141 ? -19.105 3.062   -18.23  1 47.591  ? 534  LYS   A HD3  1 
ATOM   1935 H HE2  . LYS   A 1 141 ? -19.307 5.847   -17.802 1 51.018  ? 534  LYS   A HE2  1 
ATOM   1936 H HE3  . LYS   A 1 141 ? -18.018 5.197   -18.432 1 51.186  ? 534  LYS   A HE3  1 
ATOM   1937 H HZ1  . LYS   A 1 141 ? -20.504 5.155   -19.569 1 52.61   ? 534  LYS   A HZ1  1 
ATOM   1938 H HZ2  . LYS   A 1 141 ? -19.357 4.413   -20.133 1 52.668  ? 534  LYS   A HZ2  1 
ATOM   1939 H HZ3  . LYS   A 1 141 ? -19.332 5.888   -20.084 1 52.705  ? 534  LYS   A HZ3  1 
ATOM   1940 N N    . TYR   A 1 142 ? -23.543 2.433   -15.986 1 30.22   ? 535  TYR   A N    1 
ATOM   1941 C CA   . TYR   A 1 142 ? -24.039 1.114   -15.619 1 32.846  ? 535  TYR   A CA   1 
ATOM   1942 C C    . TYR   A 1 142 ? -23.193 0.073   -16.35  1 35.106  ? 535  TYR   A C    1 
ATOM   1943 O O    . TYR   A 1 142 ? -23.063 0.133   -17.563 1 40.326  ? 535  TYR   A O    1 
ATOM   1944 C CB   . TYR   A 1 142 ? -25.534 0.998   -15.959 1 36.073  ? 535  TYR   A CB   1 
ATOM   1945 C CG   . TYR   A 1 142 ? -26.335 0.131   -14.984 1 42.321  ? 535  TYR   A CG   1 
ATOM   1946 C CD1  . TYR   A 1 142 ? -26.863 0.673   -13.809 1 48.465  ? 535  TYR   A CD1  1 
ATOM   1947 C CD2  . TYR   A 1 142 ? -26.61  -1.21   -15.248 1 39.488  ? 535  TYR   A CD2  1 
ATOM   1948 C CE1  . TYR   A 1 142 ? -27.596 -0.09   -12.909 1 49.958  ? 535  TYR   A CE1  1 
ATOM   1949 C CE2  . TYR   A 1 142 ? -27.348 -1.983  -14.361 1 43.766  ? 535  TYR   A CE2  1 
ATOM   1950 C CZ   . TYR   A 1 142 ? -27.826 -1.43   -13.181 1 53.367  ? 535  TYR   A CZ   1 
ATOM   1951 O OH   . TYR   A 1 142 ? -28.549 -2.193  -12.303 1 61.34   ? 535  TYR   A OH   1 
ATOM   1952 H H    . TYR   A 1 142 ? -23.533 2.654   -16.873 1 30.489  ? 535  TYR   A H    1 
ATOM   1953 H HA   . TYR   A 1 142 ? -23.925 0.989   -14.641 1 33.242  ? 535  TYR   A HA   1 
ATOM   1954 H HB2  . TYR   A 1 142 ? -25.922 1.901   -15.972 1 36.581  ? 535  TYR   A HB2  1 
ATOM   1955 H HB3  . TYR   A 1 142 ? -25.621 0.622   -16.863 1 36.623  ? 535  TYR   A HB3  1 
ATOM   1956 H HD1  . TYR   A 1 142 ? -26.695 1.58    -13.607 1 47.232  ? 535  TYR   A HD1  1 
ATOM   1957 H HD2  . TYR   A 1 142 ? -26.274 -1.606  -16.035 1 41.479  ? 535  TYR   A HD2  1 
ATOM   1958 H HE1  . TYR   A 1 142 ? -27.923 0.295   -12.113 1 50.243  ? 535  TYR   A HE1  1 
ATOM   1959 H HE2  . TYR   A 1 142 ? -27.501 -2.894  -14.547 1 44.839  ? 535  TYR   A HE2  1 
ATOM   1960 H HH   . TYR   A 1 142 ? -29.389 -2.135  -12.462 0 54.3    ? 535  TYR   A HH   1 
ATOM   1961 N N    . GLN   A 1 143 ? -22.601 -0.869  -15.613 1 35.403  ? 536  GLN   A N    1 
ATOM   1962 C CA   . GLN   A 1 143 ? -21.581 -1.771  -16.146 1 32.798  ? 536  GLN   A CA   1 
ATOM   1963 C C    . GLN   A 1 143 ? -21.55  -3.065  -15.321 1 34.063  ? 536  GLN   A C    1 
ATOM   1964 O O    . GLN   A 1 143 ? -22.443 -3.316  -14.522 1 33.144  ? 536  GLN   A O    1 
ATOM   1965 C CB   . GLN   A 1 143 ? -20.243 -1.031  -16.111 1 34.35   ? 536  GLN   A CB   1 
ATOM   1966 C CG   . GLN   A 1 143 ? -19.789 -0.583  -14.715 1 37.895  ? 536  GLN   A CG   1 
ATOM   1967 C CD   . GLN   A 1 143 ? -18.514 -1.248  -14.227 1 37.326  ? 536  GLN   A CD   1 
ATOM   1968 O OE1  . GLN   A 1 143 ? -17.593 -1.465  -15.015 1 35.07   ? 536  GLN   A OE1  1 
ATOM   1969 N NE2  . GLN   A 1 143 ? -18.444 -1.59   -12.943 1 36.751  ? 536  GLN   A NE2  1 
ATOM   1970 H H    . GLN   A 1 143 ? -22.843 -0.958  -14.736 1 34.699  ? 536  GLN   A H    1 
ATOM   1971 H HA   . GLN   A 1 143 ? -21.811 -1.995  -17.084 1 33.841  ? 536  GLN   A HA   1 
ATOM   1972 H HB2  . GLN   A 1 143 ? -19.556 -1.609  -16.5   1 34.835  ? 536  GLN   A HB2  1 
ATOM   1973 H HB3  . GLN   A 1 143 ? -20.317 -0.239  -16.684 1 34.772  ? 536  GLN   A HB3  1 
ATOM   1974 H HG2  . GLN   A 1 143 ? -19.646 0.388   -14.724 1 36.927  ? 536  GLN   A HG2  1 
ATOM   1975 H HG3  . GLN   A 1 143 ? -20.502 -0.769  -14.068 1 36.889  ? 536  GLN   A HG3  1 
ATOM   1976 H HE21 . GLN   A 1 143 ? -17.952 -2.286  -12.697 1 36.915  ? 536  GLN   A HE21 1 
ATOM   1977 H HE22 . GLN   A 1 143 ? -18.892 -1.125  -12.335 1 36.853  ? 536  GLN   A HE22 1 
ATOM   1978 N N    . GLY   A 1 144 ? -20.521 -3.899  -15.503 1 40.559  ? 537  GLY   A N    1 
ATOM   1979 C CA   . GLY   A 1 144 ? -20.442 -5.149  -14.764 1 47.916  ? 537  GLY   A CA   1 
ATOM   1980 C C    . GLY   A 1 144 ? -19.009 -5.634  -14.628 1 48.134  ? 537  GLY   A C    1 
ATOM   1981 O O    . GLY   A 1 144 ? -18.101 -4.931  -15.039 1 45.787  ? 537  GLY   A O    1 
ATOM   1982 H H    . GLY   A 1 144 ? -19.866 -3.696  -16.107 1 40.29   ? 537  GLY   A H    1 
ATOM   1983 H HA2  . GLY   A 1 144 ? -20.828 -5.02   -13.869 1 45.824  ? 537  GLY   A HA2  1 
ATOM   1984 H HA3  . GLY   A 1 144 ? -20.977 -5.833  -15.231 1 46.044  ? 537  GLY   A HA3  1 
ATOM   1985 N N    . LEU   A 1 145 ? -18.846 -6.813  -14.008 1 47.61   ? 538  LEU   A N    1 
ATOM   1986 C CA   . LEU   A 1 145 ? -17.553 -7.462  -13.837 1 44.168  ? 538  LEU   A CA   1 
ATOM   1987 C C    . LEU   A 1 145 ? -17.197 -8.313  -15.058 1 41.637  ? 538  LEU   A C    1 
ATOM   1988 O O    . LEU   A 1 145 ? -18.029 -8.987  -15.642 1 39.099  ? 538  LEU   A O    1 
ATOM   1989 C CB   . LEU   A 1 145 ? -17.512 -8.34   -12.588 1 42.127  ? 538  LEU   A CB   1 
ATOM   1990 C CG   . LEU   A 1 145 ? -17.176 -7.665  -11.257 1 43.227  ? 538  LEU   A CG   1 
ATOM   1991 C CD1  . LEU   A 1 145 ? -17.078 -8.781  -10.241 1 49.248  ? 538  LEU   A CD1  1 
ATOM   1992 C CD2  . LEU   A 1 145 ? -15.909 -6.833  -11.219 1 40.941  ? 538  LEU   A CD2  1 
ATOM   1993 H H    . LEU   A 1 145 ? -19.587 -7.234  -13.677 1 46.871  ? 538  LEU   A H    1 
ATOM   1994 H HA   . LEU   A 1 145 ? -16.869 -6.752  -13.748 1 43.903  ? 538  LEU   A HA   1 
ATOM   1995 H HB2  . LEU   A 1 145 ? -18.389 -8.779  -12.497 1 42.901  ? 538  LEU   A HB2  1 
ATOM   1996 H HB3  . LEU   A 1 145 ? -16.853 -9.056  -12.743 1 42.902  ? 538  LEU   A HB3  1 
ATOM   1997 H HG   . LEU   A 1 145 ? -17.937 -7.085  -11.003 1 43.512  ? 538  LEU   A HG   1 
ATOM   1998 H HD11 . LEU   A 1 145 ? -17.92  -9.262  -10.206 1 47.379  ? 538  LEU   A HD11 1 
ATOM   1999 H HD12 . LEU   A 1 145 ? -16.886 -8.406  -9.366  1 47.295  ? 538  LEU   A HD12 1 
ATOM   2000 H HD13 . LEU   A 1 145 ? -16.366 -9.392  -10.494 1 47.334  ? 538  LEU   A HD13 1 
ATOM   2001 H HD21 . LEU   A 1 145 ? -16.046 -6.009  -11.716 1 41.621  ? 538  LEU   A HD21 1 
ATOM   2002 H HD22 . LEU   A 1 145 ? -15.179 -7.334  -11.62  1 41.609  ? 538  LEU   A HD22 1 
ATOM   2003 H HD23 . LEU   A 1 145 ? -15.686 -6.62   -10.297 1 41.68   ? 538  LEU   A HD23 1 
ATOM   2004 N N    . THR   A 1 146 ? -15.917 -8.278  -15.411 1 39.266  ? 539  THR   A N    1 
ATOM   2005 C CA   . THR   A 1 146 ? -15.35  -9.088  -16.468 1 42.598  ? 539  THR   A CA   1 
ATOM   2006 C C    . THR   A 1 146 ? -13.953 -9.496  -15.987 1 46.796  ? 539  THR   A C    1 
ATOM   2007 O O    . THR   A 1 146 ? -13.563 -9.186  -14.86  1 45.77   ? 539  THR   A O    1 
ATOM   2008 C CB   . THR   A 1 146 ? -15.345 -8.283  -17.774 1 41.292  ? 539  THR   A CB   1 
ATOM   2009 O OG1  . THR   A 1 146 ? -15.085 -9.144  -18.879 1 42.245  ? 539  THR   A OG1  1 
ATOM   2010 C CG2  . THR   A 1 146 ? -14.297 -7.189  -17.771 1 41.38   ? 539  THR   A CG2  1 
ATOM   2011 H H    . THR   A 1 146 ? -15.36  -7.707  -14.964 1 40.656  ? 539  THR   A H    1 
ATOM   2012 H HA   . THR   A 1 146 ? -15.9   -9.893  -16.587 1 42.384  ? 539  THR   A HA   1 
ATOM   2013 H HB   . THR   A 1 146 ? -16.231 -7.864  -17.895 1 41.727  ? 539  THR   A HB   1 
ATOM   2014 H HG1  . THR   A 1 146 ? -14.326 -9.557  -18.78  0 43.04   ? 539  THR   A HG1  1 
ATOM   2015 H HG21 . THR   A 1 146 ? -14.505 -6.539  -18.463 1 41.273  ? 539  THR   A HG21 1 
ATOM   2016 H HG22 . THR   A 1 146 ? -13.422 -7.575  -17.945 1 41.354  ? 539  THR   A HG22 1 
ATOM   2017 H HG23 . THR   A 1 146 ? -14.289 -6.747  -16.906 1 41.315  ? 539  THR   A HG23 1 
ATOM   2018 N N    . ILE   A 1 147 ? -13.216 -10.229 -16.826 1 44.252  ? 540  ILE   A N    1 
ATOM   2019 C CA   . ILE   A 1 147 ? -11.878 -10.679 -16.484 1 41.112  ? 540  ILE   A CA   1 
ATOM   2020 C C    . ILE   A 1 147 ? -10.939 -10.202 -17.589 1 40.634  ? 540  ILE   A C    1 
ATOM   2021 O O    . ILE   A 1 147 ? -11.252 -10.401 -18.765 1 37.65   ? 540  ILE   A O    1 
ATOM   2022 C CB   . ILE   A 1 147 ? -11.844 -12.214 -16.305 1 43.599  ? 540  ILE   A CB   1 
ATOM   2023 C CG1  . ILE   A 1 147 ? -12.959 -12.684 -15.345 1 41.201  ? 540  ILE   A CG1  1 
ATOM   2024 C CG2  . ILE   A 1 147 ? -10.457 -12.699 -15.856 1 39.227  ? 540  ILE   A CG2  1 
ATOM   2025 C CD1  . ILE   A 1 147 ? -13.034 -14.185 -15.142 1 41.128  ? 540  ILE   A CD1  1 
ATOM   2026 H H    . ILE   A 1 147 ? -13.562 -10.46  -17.64  1 44.058  ? 540  ILE   A H    1 
ATOM   2027 H HA   . ILE   A 1 147 ? -11.613 -10.264 -15.644 1 41.997  ? 540  ILE   A HA   1 
ATOM   2028 H HB   . ILE   A 1 147 ? -12.026 -12.613 -17.179 1 41.844  ? 540  ILE   A HB   1 
ATOM   2029 H HG12 . ILE   A 1 147 ? -12.822 -12.257 -14.476 1 41.717  ? 540  ILE   A HG12 1 
ATOM   2030 H HG13 . ILE   A 1 147 ? -13.821 -12.377 -15.693 1 41.747  ? 540  ILE   A HG13 1 
ATOM   2031 H HG21 . ILE   A 1 147 ? -10.427 -13.67  -15.879 1 40.483  ? 540  ILE   A HG21 1 
ATOM   2032 H HG22 . ILE   A 1 147 ? -10.283 -12.394 -14.949 1 40.481  ? 540  ILE   A HG22 1 
ATOM   2033 H HG23 . ILE   A 1 147 ? -9.776  -12.344 -16.451 1 40.55   ? 540  ILE   A HG23 1 
ATOM   2034 H HD11 . ILE   A 1 147 ? -12.916 -14.636 -15.999 1 41.168  ? 540  ILE   A HD11 1 
ATOM   2035 H HD12 . ILE   A 1 147 ? -13.904 -14.424 -14.768 1 41.235  ? 540  ILE   A HD12 1 
ATOM   2036 H HD13 . ILE   A 1 147 ? -12.33  -14.467 -14.528 1 41.161  ? 540  ILE   A HD13 1 
ATOM   2037 N N    . LEU   A 1 148 ? -9.817  -9.566  -17.196 1 34.127  ? 541  LEU   A N    1 
ATOM   2038 C CA   . LEU   A 1 148 ? -8.76   -9.205  -18.131 1 35.24   ? 541  LEU   A CA   1 
ATOM   2039 C C    . LEU   A 1 148 ? -7.727  -10.332 -18.181 1 39.558  ? 541  LEU   A C    1 
ATOM   2040 O O    . LEU   A 1 148 ? -7.158  -10.703 -17.157 1 39.494  ? 541  LEU   A O    1 
ATOM   2041 C CB   . LEU   A 1 148 ? -8.079  -7.901  -17.738 1 35.312  ? 541  LEU   A CB   1 
ATOM   2042 C CG   . LEU   A 1 148 ? -7.177  -7.256  -18.79  1 35.467  ? 541  LEU   A CG   1 
ATOM   2043 C CD1  . LEU   A 1 148 ? -7.925  -6.678  -19.969 1 36.023  ? 541  LEU   A CD1  1 
ATOM   2044 C CD2  . LEU   A 1 148 ? -6.353  -6.191  -18.134 1 36.801  ? 541  LEU   A CD2  1 
ATOM   2045 H H    . LEU   A 1 148 ? -9.712  -9.352  -16.314 1 35.921  ? 541  LEU   A H    1 
ATOM   2046 H HA   . LEU   A 1 148 ? -9.162  -9.099  -19.03  1 35.911  ? 541  LEU   A HA   1 
ATOM   2047 H HB2  . LEU   A 1 148 ? -8.779  -7.253  -17.493 1 35.359  ? 541  LEU   A HB2  1 
ATOM   2048 H HB3  . LEU   A 1 148 ? -7.542  -8.068  -16.93  1 35.414  ? 541  LEU   A HB3  1 
ATOM   2049 H HG   . LEU   A 1 148 ? -6.558  -7.951  -19.134 1 35.807  ? 541  LEU   A HG   1 
ATOM   2050 H HD11 . LEU   A 1 148 ? -8.349  -7.396  -20.468 1 35.934  ? 541  LEU   A HD11 1 
ATOM   2051 H HD12 . LEU   A 1 148 ? -7.305  -6.205  -20.548 1 36.001  ? 541  LEU   A HD12 1 
ATOM   2052 H HD13 . LEU   A 1 148 ? -8.605  -6.061  -19.651 1 35.9    ? 541  LEU   A HD13 1 
ATOM   2053 H HD21 . LEU   A 1 148 ? -5.809  -6.587  -17.432 1 36.417  ? 541  LEU   A HD21 1 
ATOM   2054 H HD22 . LEU   A 1 148 ? -6.937  -5.518  -17.749 1 36.422  ? 541  LEU   A HD22 1 
ATOM   2055 H HD23 . LEU   A 1 148 ? -5.774  -5.776  -18.794 1 36.513  ? 541  LEU   A HD23 1 
ATOM   2056 N N    . VAL   A 1 149 ? -7.495  -10.847 -19.391 1 43.509  ? 542  VAL   A N    1 
ATOM   2057 C CA   . VAL   A 1 149 ? -6.574  -11.946 -19.63  1 49.366  ? 542  VAL   A CA   1 
ATOM   2058 C C    . VAL   A 1 149 ? -5.704  -11.591 -20.827 1 51.054  ? 542  VAL   A C    1 
ATOM   2059 O O    . VAL   A 1 149 ? -5.975  -10.637 -21.553 1 54.283  ? 542  VAL   A O    1 
ATOM   2060 C CB   . VAL   A 1 149 ? -7.278  -13.293 -19.88  1 50.379  ? 542  VAL   A CB   1 
ATOM   2061 C CG1  . VAL   A 1 149 ? -8.05   -13.759 -18.648 1 58.831  ? 542  VAL   A CG1  1 
ATOM   2062 C CG2  . VAL   A 1 149 ? -8.2    -13.254 -21.095 1 46.761  ? 542  VAL   A CG2  1 
ATOM   2063 H H    . VAL   A 1 149 ? -7.935  -10.491 -20.109 1 43.698  ? 542  VAL   A H    1 
ATOM   2064 H HA   . VAL   A 1 149 ? -5.997  -12.041 -18.848 1 48.554  ? 542  VAL   A HA   1 
ATOM   2065 H HB   . VAL   A 1 149 ? -6.574  -13.959 -20.059 1 50.99   ? 542  VAL   A HB   1 
ATOM   2066 H HG11 . VAL   A 1 149 ? -8.772  -13.135 -18.462 1 56.083  ? 542  VAL   A HG11 1 
ATOM   2067 H HG12 . VAL   A 1 149 ? -7.452  -13.797 -17.884 1 56.194  ? 542  VAL   A HG12 1 
ATOM   2068 H HG13 . VAL   A 1 149 ? -8.422  -14.642 -18.812 1 56.18   ? 542  VAL   A HG13 1 
ATOM   2069 H HG21 . VAL   A 1 149 ? -8.713  -14.079 -21.139 1 47.85   ? 542  VAL   A HG21 1 
ATOM   2070 H HG22 . VAL   A 1 149 ? -7.672  -13.161 -21.905 1 47.831  ? 542  VAL   A HG22 1 
ATOM   2071 H HG23 . VAL   A 1 149 ? -8.809  -12.501 -21.018 1 47.765  ? 542  VAL   A HG23 1 
ATOM   2072 N N    . LYS   A 1 150 ? -4.65   -12.378 -21.009 1 50.51   ? 543  LYS   A N    1 
ATOM   2073 C CA   . LYS   A 1 150 ? -3.885  -12.332 -22.236 1 58.702  ? 543  LYS   A CA   1 
ATOM   2074 C C    . LYS   A 1 150 ? -4.748  -12.949 -23.332 1 61.863  ? 543  LYS   A C    1 
ATOM   2075 O O    . LYS   A 1 150 ? -5.466  -13.929 -23.093 1 50.906  ? 543  LYS   A O    1 
ATOM   2076 C CB   . LYS   A 1 150 ? -2.569  -13.091 -22.074 1 66.278  ? 543  LYS   A CB   1 
ATOM   2077 C CG   . LYS   A 1 150 ? -1.452  -12.581 -22.951 1 78.918  ? 543  LYS   A CG   1 
ATOM   2078 C CD   . LYS   A 1 150 ? -0.744  -11.361 -22.371 1 85.069  ? 543  LYS   A CD   1 
ATOM   2079 C CE   . LYS   A 1 150 ? 0.519   -11.031 -23.108 1 80.672  ? 543  LYS   A CE   1 
ATOM   2080 N NZ   . LYS   A 1 150 ? 1.17    -9.848  -22.546 1 77.37   ? 543  LYS   A NZ   1 
ATOM   2081 H H    . LYS   A 1 150 ? -4.403  -12.964 -20.352 1 52.532  ? 543  LYS   A H    1 
ATOM   2082 H HA   . LYS   A 1 150 ? -3.697  -11.385 -22.459 1 58.898  ? 543  LYS   A HA   1 
ATOM   2083 H HB2  . LYS   A 1 150 ? -2.281  -13.032 -21.139 1 67.086  ? 543  LYS   A HB2  1 
ATOM   2084 H HB3  . LYS   A 1 150 ? -2.72   -14.038 -22.282 1 67.102  ? 543  LYS   A HB3  1 
ATOM   2085 H HG2  . LYS   A 1 150 ? -0.798  -13.302 -23.078 1 77.095  ? 543  LYS   A HG2  1 
ATOM   2086 H HG3  . LYS   A 1 150 ? -1.823  -12.35  -23.83  1 77.095  ? 543  LYS   A HG3  1 
ATOM   2087 H HD2  . LYS   A 1 150 ? -1.35   -10.589 -22.411 1 82.596  ? 543  LYS   A HD2  1 
ATOM   2088 H HD3  . LYS   A 1 150 ? -0.529  -11.531 -21.428 1 82.501  ? 543  LYS   A HD3  1 
ATOM   2089 H HE2  . LYS   A 1 150 ? 1.132   -11.786 -23.056 1 80.851  ? 543  LYS   A HE2  1 
ATOM   2090 H HE3  . LYS   A 1 150 ? 0.317   -10.867 -24.046 1 80.85   ? 543  LYS   A HE3  1 
ATOM   2091 H HZ1  . LYS   A 1 150 ? 1.425   -10.016 -21.693 1 78.139  ? 543  LYS   A HZ1  1 
ATOM   2092 H HZ2  . LYS   A 1 150 ? 0.594   -9.149  -22.553 1 78.25   ? 543  LYS   A HZ2  1 
ATOM   2093 H HZ3  . LYS   A 1 150 ? 1.9     -9.637  -23.039 1 78.304  ? 543  LYS   A HZ3  1 
ATOM   2094 N N    . LYS   A 1 151 ? -4.684  -12.35  -24.528 1 63.387  ? 544  LYS   A N    1 
ATOM   2095 C CA   . LYS   A 1 151 ? -5.372  -12.87  -25.703 1 65.315  ? 544  LYS   A CA   1 
ATOM   2096 C C    . LYS   A 1 151 ? -4.996  -14.335 -25.925 1 61.057  ? 544  LYS   A C    1 
ATOM   2097 O O    . LYS   A 1 151 ? -3.822  -14.685 -25.814 1 53.169  ? 544  LYS   A O    1 
ATOM   2098 C CB   . LYS   A 1 151 ? -4.966  -12.005 -26.899 1 69.033  ? 544  LYS   A CB   1 
ATOM   2099 C CG   . LYS   A 1 151 ? -5.633  -12.288 -28.235 1 71.403  ? 544  LYS   A CG   1 
ATOM   2100 C CD   . LYS   A 1 151 ? -5.175  -11.26  -29.269 1 76.625  ? 544  LYS   A CD   1 
ATOM   2101 C CE   . LYS   A 1 151 ? -3.677  -11.269 -29.523 1 80.978  ? 544  LYS   A CE   1 
ATOM   2102 N NZ   . LYS   A 1 151 ? -3.174  -10.105 -30.259 1 78.631  ? 544  LYS   A NZ   1 
ATOM   2103 H H    . LYS   A 1 151 ? -4.188  -11.587 -24.614 1 63.451  ? 544  LYS   A H    1 
ATOM   2104 H HA   . LYS   A 1 151 ? -6.349  -12.799 -25.554 1 64.796  ? 544  LYS   A HA   1 
ATOM   2105 H HB2  . LYS   A 1 151 ? -5.139  -11.067 -26.669 1 68.697  ? 544  LYS   A HB2  1 
ATOM   2106 H HB3  . LYS   A 1 151 ? -3.997  -12.101 -27.015 1 68.836  ? 544  LYS   A HB3  1 
ATOM   2107 H HG2  . LYS   A 1 151 ? -5.39   -13.191 -28.535 1 71.939  ? 544  LYS   A HG2  1 
ATOM   2108 H HG3  . LYS   A 1 151 ? -6.608  -12.24  -28.128 1 71.982  ? 544  LYS   A HG3  1 
ATOM   2109 H HD2  . LYS   A 1 151 ? -5.642  -11.435 -30.116 1 76.367  ? 544  LYS   A HD2  1 
ATOM   2110 H HD3  . LYS   A 1 151 ? -5.44   -10.366 -28.963 1 76.38   ? 544  LYS   A HD3  1 
ATOM   2111 H HE2  . LYS   A 1 151 ? -3.198  -11.315 -28.677 1 79.258  ? 544  LYS   A HE2  1 
ATOM   2112 H HE3  . LYS   A 1 151 ? -3.452  -12.071 -30.028 1 79.383  ? 544  LYS   A HE3  1 
ATOM   2113 H HZ1  . LYS   A 1 151 ? -3.289  -9.355  -29.763 1 79.346  ? 544  LYS   A HZ1  1 
ATOM   2114 H HZ2  . LYS   A 1 151 ? -3.627  -10.017 -31.039 1 79.346  ? 544  LYS   A HZ2  1 
ATOM   2115 H HZ3  . LYS   A 1 151 ? -2.293  -10.211 -30.437 1 79.346  ? 544  LYS   A HZ3  1 
ATOM   2116 N N    . GLY   A 1 152 ? -6.009  -15.171 -26.208 1 65.421  ? 545  GLY   A N    1 
ATOM   2117 C CA   . GLY   A 1 152 ? -5.831  -16.605 -26.397 1 69.971  ? 545  GLY   A CA   1 
ATOM   2118 C C    . GLY   A 1 152 ? -6.319  -17.443 -25.212 1 75.873  ? 545  GLY   A C    1 
ATOM   2119 O O    . GLY   A 1 152 ? -6.566  -18.647 -25.373 1 66.242  ? 545  GLY   A O    1 
ATOM   2120 H H    . GLY   A 1 152 ? -6.851  -14.827 -26.288 1 65.335  ? 545  GLY   A H    1 
ATOM   2121 H HA2  . GLY   A 1 152 ? -6.322  -16.878 -27.207 1 70.077  ? 545  GLY   A HA2  1 
ATOM   2122 H HA3  . GLY   A 1 152 ? -4.876  -16.791 -26.551 1 69.941  ? 545  GLY   A HA3  1 
ATOM   2123 N N    . THR   A 1 153 ? -6.393  -16.811 -24.024 1 69.039  ? 546  THR   A N    1 
ATOM   2124 C CA   . THR   A 1 153 ? -7.075  -17.361 -22.859 1 59.307  ? 546  THR   A CA   1 
ATOM   2125 C C    . THR   A 1 153 ? -8.581  -17.152 -23.018 1 68.264  ? 546  THR   A C    1 
ATOM   2126 O O    . THR   A 1 153 ? -9.016  -16.023 -23.264 1 75.666  ? 546  THR   A O    1 
ATOM   2127 C CB   . THR   A 1 153 ? -6.608  -16.635 -21.597 1 58.516  ? 546  THR   A CB   1 
ATOM   2128 O OG1  . THR   A 1 153 ? -5.189  -16.708 -21.472 1 53.411  ? 546  THR   A OG1  1 
ATOM   2129 C CG2  . THR   A 1 153 ? -7.271  -17.193 -20.347 1 56.547  ? 546  THR   A CG2  1 
ATOM   2130 H H    . THR   A 1 153 ? -5.987  -15.997 -23.936 1 68.096  ? 546  THR   A H    1 
ATOM   2131 H HA   . THR   A 1 153 ? -6.875  -18.319 -22.783 1 62.632  ? 546  THR   A HA   1 
ATOM   2132 H HB   . THR   A 1 153 ? -6.867  -15.686 -21.673 1 57.266  ? 546  THR   A HB   1 
ATOM   2133 H HG1  . THR   A 1 153 ? -4.938  -17.557 -21.42  0 59.24   ? 546  THR   A HG1  1 
ATOM   2134 H HG21 . THR   A 1 153 ? -6.734  -16.971 -19.568 1 57.136  ? 546  THR   A HG21 1 
ATOM   2135 H HG22 . THR   A 1 153 ? -7.347  -18.159 -20.423 1 57.145  ? 546  THR   A HG22 1 
ATOM   2136 H HG23 . THR   A 1 153 ? -8.158  -16.806 -20.248 1 57.174  ? 546  THR   A HG23 1 
ATOM   2137 N N    . ARG   A 1 154 ? -9.373  -18.219 -22.829 1 67.656  ? 663  ARG   A N    1 
ATOM   2138 C CA   . ARG   A 1 154 ? -10.831 -18.111 -22.774 1 70.071  ? 663  ARG   A CA   1 
ATOM   2139 C C    . ARG   A 1 154 ? -11.34  -18.678 -21.445 1 76.633  ? 663  ARG   A C    1 
ATOM   2140 O O    . ARG   A 1 154 ? -10.873 -19.728 -20.996 1 75.818  ? 663  ARG   A O    1 
ATOM   2141 C CB   . ARG   A 1 154 ? -11.504 -18.824 -23.955 1 63.546  ? 663  ARG   A CB   1 
ATOM   2142 H H    . ARG   A 1 154 ? -8.993  -19.044 -22.731 1 68.195  ? 663  ARG   A H    1 
ATOM   2143 H HA   . ARG   A 1 154 ? -11.073 -17.152 -22.817 1 69.602  ? 663  ARG   A HA   1 
ATOM   2144 H HB2  . ARG   A 1 154 ? -10.739 -19.219 -24.526 0 69.17   ? 663  ARG   A HB2  1 
ATOM   2145 H HB3  . ARG   A 1 154 ? -12.433 -18.815 -23.876 0 69.17   ? 663  ARG   A HB3  1 
ATOM   2146 N N    . ILE   A 1 155 ? -12.294 -17.963 -20.825 1 76.557  ? 664  ILE   A N    1 
ATOM   2147 C CA   . ILE   A 1 155 ? -12.914 -18.361 -19.566 1 73.264  ? 664  ILE   A CA   1 
ATOM   2148 C C    . ILE   A 1 155 ? -14.426 -18.394 -19.765 1 82.894  ? 664  ILE   A C    1 
ATOM   2149 O O    . ILE   A 1 155 ? -15.001 -17.401 -20.203 1 88.178  ? 664  ILE   A O    1 
ATOM   2150 C CB   . ILE   A 1 155 ? -12.563 -17.395 -18.419 1 67.679  ? 664  ILE   A CB   1 
ATOM   2151 C CG1  . ILE   A 1 155 ? -11.054 -17.175 -18.27  1 71.563  ? 664  ILE   A CG1  1 
ATOM   2152 C CG2  . ILE   A 1 155 ? -13.194 -17.854 -17.105 1 60.889  ? 664  ILE   A CG2  1 
ATOM   2153 C CD1  . ILE   A 1 155 ? -10.317 -18.34  -17.645 1 71.125  ? 664  ILE   A CD1  1 
ATOM   2154 H H    . ILE   A 1 155 ? -12.574 -17.184 -21.212 1 75.761  ? 664  ILE   A H    1 
ATOM   2155 H HA   . ILE   A 1 155 ? -12.605 -19.256 -19.329 1 74.608  ? 664  ILE   A HA   1 
ATOM   2156 H HB   . ILE   A 1 155 ? -12.957 -16.529 -18.643 1 68.213  ? 664  ILE   A HB   1 
ATOM   2157 H HG12 . ILE   A 1 155 ? -10.671 -16.997 -19.152 1 70.624  ? 664  ILE   A HG12 1 
ATOM   2158 H HG13 . ILE   A 1 155 ? -10.908 -16.38  -17.717 1 70.575  ? 664  ILE   A HG13 1 
ATOM   2159 H HG21 . ILE   A 1 155 ? -12.712 -17.462 -16.357 1 62.951  ? 664  ILE   A HG21 1 
ATOM   2160 H HG22 . ILE   A 1 155 ? -13.151 -18.823 -17.043 1 63.005  ? 664  ILE   A HG22 1 
ATOM   2161 H HG23 . ILE   A 1 155 ? -14.123 -17.57  -17.072 1 62.949  ? 664  ILE   A HG23 1 
ATOM   2162 H HD11 . ILE   A 1 155 ? -10.455 -18.337 -16.679 1 71.207  ? 664  ILE   A HD11 1 
ATOM   2163 H HD12 . ILE   A 1 155 ? -9.363  -18.26  -17.835 1 71.249  ? 664  ILE   A HD12 1 
ATOM   2164 H HD13 . ILE   A 1 155 ? -10.65  -19.179 -18.017 1 71.273  ? 664  ILE   A HD13 1 
ATOM   2165 N N    . THR   A 1 156 ? -15.07  -19.525 -19.418 1 92.605  ? 665  THR   A N    1 
ATOM   2166 C CA   . THR   A 1 156 ? -16.514 -19.667 -19.583 1 83.526  ? 665  THR   A CA   1 
ATOM   2167 C C    . THR   A 1 156 ? -17.214 -18.755 -18.581 1 81.387  ? 665  THR   A C    1 
ATOM   2168 O O    . THR   A 1 156 ? -18.032 -17.916 -18.959 1 89.519  ? 665  THR   A O    1 
ATOM   2169 C CB   . THR   A 1 156 ? -16.981 -21.115 -19.424 1 72.974  ? 665  THR   A CB   1 
ATOM   2170 O OG1  . THR   A 1 156 ? -16.73  -21.525 -18.084 1 66.781  ? 665  THR   A OG1  1 
ATOM   2171 C CG2  . THR   A 1 156 ? -16.297 -22.06  -20.4   1 80.509  ? 665  THR   A CG2  1 
ATOM   2172 H H    . THR   A 1 156 ? -14.596 -20.221 -19.063 1 87.666  ? 665  THR   A H    1 
ATOM   2173 H HA   . THR   A 1 156 ? -16.747 -19.368 -20.489 1 82.764  ? 665  THR   A HA   1 
ATOM   2174 H HB   . THR   A 1 156 ? -17.953 -21.154 -19.592 1 74.857  ? 665  THR   A HB   1 
ATOM   2175 H HG1  . THR   A 1 156 ? -15.829 -21.525 -17.923 0 71.36   ? 665  THR   A HG1  1 
ATOM   2176 H HG21 . THR   A 1 156 ? -16.705 -22.94  -20.34  1 78.237  ? 665  THR   A HG21 1 
ATOM   2177 H HG22 . THR   A 1 156 ? -15.352 -22.127 -20.18  1 78.338  ? 665  THR   A HG22 1 
ATOM   2178 H HG23 . THR   A 1 156 ? -16.395 -21.719 -21.305 1 78.237  ? 665  THR   A HG23 1 
ATOM   2179 N N    . GLY   A 1 157 ? -16.861 -18.93  -17.305 1 77.19   ? 666  GLY   A N    1 
ATOM   2180 C CA   . GLY   A 1 157 ? -17.358 -18.083 -16.238 1 72.677  ? 666  GLY   A CA   1 
ATOM   2181 C C    . GLY   A 1 157 ? -16.58  -18.34  -14.952 1 72.022  ? 666  GLY   A C    1 
ATOM   2182 O O    . GLY   A 1 157 ? -15.382 -18.634 -14.982 1 62.456  ? 666  GLY   A O    1 
ATOM   2183 H H    . GLY   A 1 157 ? -16.289 -19.611 -17.092 1 77.182  ? 666  GLY   A H    1 
ATOM   2184 H HA2  . GLY   A 1 157 ? -17.265 -17.138 -16.501 1 73.696  ? 666  GLY   A HA2  1 
ATOM   2185 H HA3  . GLY   A 1 157 ? -18.316 -18.27  -16.095 1 73.619  ? 666  GLY   A HA3  1 
ATOM   2186 N N    . ILE   A 1 158 ? -17.301 -18.262 -13.827 1 73.747  ? 667  ILE   A N    1 
ATOM   2187 C CA   . ILE   A 1 158 ? -16.717 -18.444 -12.507 1 83.748  ? 667  ILE   A CA   1 
ATOM   2188 C C    . ILE   A 1 158 ? -16.327 -19.91  -12.274 1 87.42   ? 667  ILE   A C    1 
ATOM   2189 O O    . ILE   A 1 158 ? -15.449 -20.185 -11.453 1 82.519  ? 667  ILE   A O    1 
ATOM   2190 C CB   . ILE   A 1 158 ? -17.676 -17.902 -11.423 1 88.59   ? 667  ILE   A CB   1 
ATOM   2191 C CG1  . ILE   A 1 158 ? -16.97  -17.728 -10.076 1 89.079  ? 667  ILE   A CG1  1 
ATOM   2192 C CG2  . ILE   A 1 158 ? -18.948 -18.744 -11.301 1 88.781  ? 667  ILE   A CG2  1 
ATOM   2193 C CD1  . ILE   A 1 158 ? -15.8   -16.762 -10.122 1 89.399  ? 667  ILE   A CD1  1 
ATOM   2194 H H    . ILE   A 1 158 ? -18.194 -18.079 -13.888 1 75.687  ? 667  ILE   A H    1 
ATOM   2195 H HA   . ILE   A 1 158 ? -15.9   -17.911 -12.474 1 83.085  ? 667  ILE   A HA   1 
ATOM   2196 H HB   . ILE   A 1 158 ? -17.952 -17.009 -11.713 1 87.806  ? 667  ILE   A HB   1 
ATOM   2197 H HG12 . ILE   A 1 158 ? -17.62  -17.402 -9.42   1 89.032  ? 667  ILE   A HG12 1 
ATOM   2198 H HG13 . ILE   A 1 158 ? -16.648 -18.6   -9.771  1 88.997  ? 667  ILE   A HG13 1 
ATOM   2199 H HG21 . ILE   A 1 158 ? -19.613 -18.256 -10.786 1 88.665  ? 667  ILE   A HG21 1 
ATOM   2200 H HG22 . ILE   A 1 158 ? -18.744 -19.58  -10.85  1 88.625  ? 667  ILE   A HG22 1 
ATOM   2201 H HG23 . ILE   A 1 158 ? -19.303 -18.934 -12.185 1 88.512  ? 667  ILE   A HG23 1 
ATOM   2202 H HD11 . ILE   A 1 158 ? -15.002 -17.228 -10.438 1 89.101  ? 667  ILE   A HD11 1 
ATOM   2203 H HD12 . ILE   A 1 158 ? -15.635 -16.409 -9.228  1 88.888  ? 667  ILE   A HD12 1 
ATOM   2204 H HD13 . ILE   A 1 158 ? -16.006 -16.026 -10.728 1 89.176  ? 667  ILE   A HD13 1 
ATOM   2205 N N    . ASN   A 1 159 ? -16.959 -20.847 -13.005 1 84.183  ? 668  ASN   A N    1 
ATOM   2206 C CA   . ASN   A 1 159 ? -16.787 -22.278 -12.778 1 84.34   ? 668  ASN   A CA   1 
ATOM   2207 C C    . ASN   A 1 159 ? -15.757 -22.915 -13.72  1 73.115  ? 668  ASN   A C    1 
ATOM   2208 O O    . ASN   A 1 159 ? -15.778 -24.124 -13.909 1 74.81   ? 668  ASN   A O    1 
ATOM   2209 C CB   . ASN   A 1 159 ? -18.125 -23.003 -12.904 1 90.269  ? 668  ASN   A CB   1 
ATOM   2210 C CG   . ASN   A 1 159 ? -19.181 -22.414 -12.001 1 89.267  ? 668  ASN   A CG   1 
ATOM   2211 O OD1  . ASN   A 1 159 ? -20.245 -21.997 -12.476 1 104.012 ? 668  ASN   A OD1  1 
ATOM   2212 N ND2  . ASN   A 1 159 ? -18.905 -22.375 -10.706 1 78.923  ? 668  ASN   A ND2  1 
ATOM   2213 H H    . ASN   A 1 159 ? -17.532 -20.581 -13.665 1 84.797  ? 668  ASN   A H    1 
ATOM   2214 H HA   . ASN   A 1 159 ? -16.474 -22.405 -11.854 1 83.176  ? 668  ASN   A HA   1 
ATOM   2215 H HB2  . ASN   A 1 159 ? -18.431 -22.953 -13.831 1 88.733  ? 668  ASN   A HB2  1 
ATOM   2216 H HB3  . ASN   A 1 159 ? -18.002 -23.946 -12.677 1 88.594  ? 668  ASN   A HB3  1 
ATOM   2217 H HD21 . ASN   A 1 159 ? -19.332 -21.801 -10.181 1 82.037  ? 668  ASN   A HD21 1 
ATOM   2218 H HD22 . ASN   A 1 159 ? -18.295 -22.922 -10.365 1 82.041  ? 668  ASN   A HD22 1 
ATOM   2219 N N    . ASP   A 1 160 ? -14.838 -22.127 -14.286 1 69.745  ? 669  ASP   A N    1 
ATOM   2220 C CA   . ASP   A 1 160 ? -13.703 -22.673 -15.011 1 67.751  ? 669  ASP   A CA   1 
ATOM   2221 C C    . ASP   A 1 160 ? -12.786 -23.397 -14.026 1 73.357  ? 669  ASP   A C    1 
ATOM   2222 O O    . ASP   A 1 160 ? -12.518 -22.877 -12.942 1 73.397  ? 669  ASP   A O    1 
ATOM   2223 C CB   . ASP   A 1 160 ? -12.951 -21.577 -15.743 1 68.181  ? 669  ASP   A CB   1 
ATOM   2224 C CG   . ASP   A 1 160 ? -11.87  -22.034 -16.71  1 64.341  ? 669  ASP   A CG   1 
ATOM   2225 O OD1  . ASP   A 1 160 ? -10.826 -22.545 -16.247 1 59.29   ? 669  ASP   A OD1  1 
ATOM   2226 O OD2  . ASP   A 1 160 ? -12.073 -21.838 -17.927 1 62.908  ? 669  ASP   A OD2  1 
ATOM   2227 H H    . ASP   A 1 160 ? -14.921 -21.22  -14.223 1 70.328  ? 669  ASP   A H    1 
ATOM   2228 H HA   . ASP   A 1 160 ? -14.039 -23.313 -15.676 1 69.795  ? 669  ASP   A HA   1 
ATOM   2229 H HB2  . ASP   A 1 160 ? -13.599 -21.039 -16.244 1 67.134  ? 669  ASP   A HB2  1 
ATOM   2230 H HB3  . ASP   A 1 160 ? -12.531 -20.993 -15.077 1 67.203  ? 669  ASP   A HB3  1 
ATOM   2231 N N    . PRO   A 1 161 ? -12.302 -24.618 -14.371 1 89.022  ? 670  PRO   A N    1 
ATOM   2232 C CA   . PRO   A 1 161 ? -11.391 -25.397 -13.525 1 84.816  ? 670  PRO   A CA   1 
ATOM   2233 C C    . PRO   A 1 161 ? -10.275 -24.612 -12.855 1 77.757  ? 670  PRO   A C    1 
ATOM   2234 O O    . PRO   A 1 161 ? -9.951  -24.877 -11.697 1 74.836  ? 670  PRO   A O    1 
ATOM   2235 C CB   . PRO   A 1 161 ? -10.782 -26.408 -14.516 1 86.712  ? 670  PRO   A CB   1 
ATOM   2236 C CG   . PRO   A 1 161 ? -11.878 -26.65  -15.509 1 98.103  ? 670  PRO   A CG   1 
ATOM   2237 C CD   . PRO   A 1 161 ? -12.654 -25.346 -15.602 1 99.238  ? 670  PRO   A CD   1 
ATOM   2238 H HA   . PRO   A 1 161 ? -11.919 -25.88  -12.841 1 84.599  ? 670  PRO   A HA   1 
ATOM   2239 H HB2  . PRO   A 1 161 ? -9.984  -26.034 -14.957 1 88.571  ? 670  PRO   A HB2  1 
ATOM   2240 H HB3  . PRO   A 1 161 ? -10.533 -27.244 -14.056 1 88.726  ? 670  PRO   A HB3  1 
ATOM   2241 H HG2  . PRO   A 1 161 ? -11.505 -26.891 -16.383 1 95.614  ? 670  PRO   A HG2  1 
ATOM   2242 H HG3  . PRO   A 1 161 ? -12.463 -27.377 -15.209 1 95.614  ? 670  PRO   A HG3  1 
ATOM   2243 H HD2  . PRO   A 1 161 ? -12.387 -24.838 -16.4   1 95.935  ? 670  PRO   A HD2  1 
ATOM   2244 H HD3  . PRO   A 1 161 ? -13.621 -25.519 -15.644 1 96.181  ? 670  PRO   A HD3  1 
ATOM   2245 N N    . ARG   A 1 162 ? -9.672  -23.688 -13.619 1 66.855  ? 671  ARG   A N    1 
ATOM   2246 C CA   . ARG   A 1 162 ? -8.549  -22.891 -13.146 1 67.236  ? 671  ARG   A CA   1 
ATOM   2247 C C    . ARG   A 1 162 ? -8.959  -22.004 -11.966 1 62.815  ? 671  ARG   A C    1 
ATOM   2248 O O    . ARG   A 1 162 ? -8.172  -21.795 -11.04  1 53.08   ? 671  ARG   A O    1 
ATOM   2249 C CB   . ARG   A 1 162 ? -7.958  -22.098 -14.315 1 64.272  ? 671  ARG   A CB   1 
ATOM   2250 C CG   . ARG   A 1 162 ? -7.225  -23.002 -15.3   1 59.848  ? 671  ARG   A CG   1 
ATOM   2251 C CD   . ARG   A 1 162 ? -6.961  -22.357 -16.662 1 52.648  ? 671  ARG   A CD   1 
ATOM   2252 N NE   . ARG   A 1 162 ? -8.199  -22.217 -17.435 1 55.937  ? 671  ARG   A NE   1 
ATOM   2253 C CZ   . ARG   A 1 162 ? -8.276  -21.725 -18.675 1 58.311  ? 671  ARG   A CZ   1 
ATOM   2254 N NH1  . ARG   A 1 162 ? -7.181  -21.363 -19.313 1 58.698  ? 671  ARG   A NH1  1 
ATOM   2255 N NH2  . ARG   A 1 162 ? -9.444  -21.604 -19.285 1 58.412  ? 671  ARG   A NH2  1 
ATOM   2256 H H    . ARG   A 1 162 ? -9.968  -23.558 -14.474 1 69.544  ? 671  ARG   A H    1 
ATOM   2257 H HA   . ARG   A 1 162 ? -7.85   -23.516 -12.826 1 65.783  ? 671  ARG   A HA   1 
ATOM   2258 H HB2  . ARG   A 1 162 ? -8.679  -21.627 -14.785 1 63.92   ? 671  ARG   A HB2  1 
ATOM   2259 H HB3  . ARG   A 1 162 ? -7.332  -21.428 -13.968 1 63.886  ? 671  ARG   A HB3  1 
ATOM   2260 H HG2  . ARG   A 1 162 ? -6.366  -23.27  -14.907 1 59.096  ? 671  ARG   A HG2  1 
ATOM   2261 H HG3  . ARG   A 1 162 ? -7.752  -23.819 -15.437 1 59.16   ? 671  ARG   A HG3  1 
ATOM   2262 H HD2  . ARG   A 1 162 ? -6.56   -21.474 -16.531 1 54.942  ? 671  ARG   A HD2  1 
ATOM   2263 H HD3  . ARG   A 1 162 ? -6.326  -22.907 -17.165 1 54.958  ? 671  ARG   A HD3  1 
ATOM   2264 H HE   . ARG   A 1 162 ? -8.943  -22.472 -17.06  1 55.771  ? 671  ARG   A HE   1 
ATOM   2265 H HH11 . ARG   A 1 162 ? -6.692  -20.695 -19.003 1 58.544  ? 671  ARG   A HH11 1 
ATOM   2266 H HH12 . ARG   A 1 162 ? -6.941  -21.789 -20.05  1 58.57   ? 671  ARG   A HH12 1 
ATOM   2267 H HH21 . ARG   A 1 162 ? -10.09  -22.183 -19.116 1 58.36   ? 671  ARG   A HH21 1 
ATOM   2268 H HH22 . ARG   A 1 162 ? -9.573  -20.943 -19.858 1 58.378  ? 671  ARG   A HH22 1 
ATOM   2269 N N    . LEU   A 1 163 ? -10.204 -21.505 -11.979 1 61.96   ? 672  LEU   A N    1 
ATOM   2270 C CA   . LEU   A 1 163 ? -10.704 -20.697 -10.87  1 68.065  ? 672  LEU   A CA   1 
ATOM   2271 C C    . LEU   A 1 163 ? -11.177 -21.573 -9.7    1 66.472  ? 672  LEU   A C    1 
ATOM   2272 O O    . LEU   A 1 163 ? -10.847 -21.278 -8.552  1 62.826  ? 672  LEU   A O    1 
ATOM   2273 C CB   . LEU   A 1 163 ? -11.823 -19.751 -11.322 1 58.992  ? 672  LEU   A CB   1 
ATOM   2274 C CG   . LEU   A 1 163 ? -11.557 -18.835 -12.526 1 52.301  ? 672  LEU   A CG   1 
ATOM   2275 C CD1  . LEU   A 1 163 ? -12.486 -17.668 -12.392 1 51.756  ? 672  LEU   A CD1  1 
ATOM   2276 C CD2  . LEU   A 1 163 ? -10.146 -18.352 -12.723 1 52.782  ? 672  LEU   A CD2  1 
ATOM   2277 H H    . LEU   A 1 163 ? -10.751 -21.663 -12.694 1 63.504  ? 672  LEU   A H    1 
ATOM   2278 H HA   . LEU   A 1 163 ? -9.95   -20.146 -10.54  1 64.63   ? 672  LEU   A HA   1 
ATOM   2279 H HB2  . LEU   A 1 163 ? -12.616 -20.298 -11.524 1 59.328  ? 672  LEU   A HB2  1 
ATOM   2280 H HB3  . LEU   A 1 163 ? -12.066 -19.185 -10.553 1 59.41   ? 672  LEU   A HB3  1 
ATOM   2281 H HG   . LEU   A 1 163 ? -11.818 -19.331 -13.345 1 53.453  ? 672  LEU   A HG   1 
ATOM   2282 H HD11 . LEU   A 1 163 ? -13.394 -17.988 -12.253 1 51.971  ? 672  LEU   A HD11 1 
ATOM   2283 H HD12 . LEU   A 1 163 ? -12.454 -17.133 -13.203 1 51.944  ? 672  LEU   A HD12 1 
ATOM   2284 H HD13 . LEU   A 1 163 ? -12.217 -17.123 -11.634 1 51.978  ? 672  LEU   A HD13 1 
ATOM   2285 H HD21 . LEU   A 1 163 ? -9.584  -19.093 -13.006 1 52.745  ? 672  LEU   A HD21 1 
ATOM   2286 H HD22 . LEU   A 1 163 ? -9.806  -17.992 -11.886 1 52.662  ? 672  LEU   A HD22 1 
ATOM   2287 H HD23 . LEU   A 1 163 ? -10.131 -17.658 -13.403 1 52.654  ? 672  LEU   A HD23 1 
ATOM   2288 N N    . ARG   A 1 164 ? -11.985 -22.608 -9.989  1 67.055  ? 673  ARG   A N    1 
ATOM   2289 C CA   . ARG   A 1 164 ? -12.665 -23.401 -8.968  1 71.573  ? 673  ARG   A CA   1 
ATOM   2290 C C    . ARG   A 1 164 ? -11.661 -24.185 -8.13   1 68.653  ? 673  ARG   A C    1 
ATOM   2291 O O    . ARG   A 1 164 ? -11.845 -24.291 -6.919  1 64.448  ? 673  ARG   A O    1 
ATOM   2292 C CB   . ARG   A 1 164 ? -13.664 -24.412 -9.552  1 67.94   ? 673  ARG   A CB   1 
ATOM   2293 H H    . ARG   A 1 164 ? -12.117 -22.827 -10.866 1 67.867  ? 673  ARG   A H    1 
ATOM   2294 H HA   . ARG   A 1 164 ? -13.156 -22.781 -8.371  1 69.472  ? 673  ARG   A HA   1 
ATOM   2295 H HB2  . ARG   A 1 164 ? -13.184 -25.098 -10.034 0 69.31   ? 673  ARG   A HB2  1 
ATOM   2296 H HB3  . ARG   A 1 164 ? -14.57  -24.056 -9.364  0 69.31   ? 673  ARG   A HB3  1 
ATOM   2297 N N    . ASN   A 1 165 ? -10.64  -24.748 -8.799  1 75.945  ? 674  ASN   A N    1 
ATOM   2298 C CA   . ASN   A 1 165 ? -9.606  -25.569 -8.18   1 81.537  ? 674  ASN   A CA   1 
ATOM   2299 C C    . ASN   A 1 165 ? -8.236  -24.953 -8.477  1 71.578  ? 674  ASN   A C    1 
ATOM   2300 O O    . ASN   A 1 165 ? -7.521  -25.4   -9.376  1 63.766  ? 674  ASN   A O    1 
ATOM   2301 C CB   . ASN   A 1 165 ? -9.712  -27.018 -8.658  1 95.358  ? 674  ASN   A CB   1 
ATOM   2302 C CG   . ASN   A 1 165 ? -8.865  -27.972 -7.842  1 113.056 ? 674  ASN   A CG   1 
ATOM   2303 O OD1  . ASN   A 1 165 ? -9.15   -28.199 -6.659  1 123.835 ? 674  ASN   A OD1  1 
ATOM   2304 N ND2  . ASN   A 1 165 ? -7.843  -28.561 -8.448  1 115.374 ? 674  ASN   A ND2  1 
ATOM   2305 H H    . ASN   A 1 165 ? -10.591 -24.613 -9.702  1 75.222  ? 674  ASN   A H    1 
ATOM   2306 H HA   . ASN   A 1 165 ? -9.749  -25.57  -7.209  1 80.765  ? 674  ASN   A HA   1 
ATOM   2307 H HB2  . ASN   A 1 165 ? -10.646 -27.302 -8.606  1 95.711  ? 674  ASN   A HB2  1 
ATOM   2308 H HB3  . ASN   A 1 165 ? -9.437  -27.067 -9.595  1 95.713  ? 674  ASN   A HB3  1 
ATOM   2309 H HD21 . ASN   A 1 165 ? -7.477  -29.286 -8.09   1 114.646 ? 674  ASN   A HD21 1 
ATOM   2310 H HD22 . ASN   A 1 165 ? -7.523  -28.232 -9.208  1 114.343 ? 674  ASN   A HD22 1 
ATOM   2311 N N    . PRO   A 1 166 ? -7.822  -23.915 -7.712  1 72.909  ? 675  PRO   A N    1 
ATOM   2312 C CA   . PRO   A 1 166 ? -6.648  -23.098 -8.051  1 77.719  ? 675  PRO   A CA   1 
ATOM   2313 C C    . PRO   A 1 166 ? -5.263  -23.727 -7.893  1 75.776  ? 675  PRO   A C    1 
ATOM   2314 O O    . PRO   A 1 166 ? -5.143  -24.836 -7.391  1 73.272  ? 675  PRO   A O    1 
ATOM   2315 C CB   . PRO   A 1 166 ? -6.816  -21.887 -7.11   1 76.027  ? 675  PRO   A CB   1 
ATOM   2316 C CG   . PRO   A 1 166 ? -7.533  -22.446 -5.906  1 78.308  ? 675  PRO   A CG   1 
ATOM   2317 C CD   . PRO   A 1 166 ? -8.487  -23.471 -6.479  1 77.222  ? 675  PRO   A CD   1 
ATOM   2318 H HA   . PRO   A 1 166 ? -6.756  -22.792 -8.986  1 75.96   ? 675  PRO   A HA   1 
ATOM   2319 H HB2  . PRO   A 1 166 ? -5.94   -21.513 -6.856  1 76.877  ? 675  PRO   A HB2  1 
ATOM   2320 H HB3  . PRO   A 1 166 ? -7.351  -21.18  -7.54   1 76.777  ? 675  PRO   A HB3  1 
ATOM   2321 H HG2  . PRO   A 1 166 ? -6.901  -22.866 -5.286  1 77.54   ? 675  PRO   A HG2  1 
ATOM   2322 H HG3  . PRO   A 1 166 ? -8.022  -21.742 -5.431  1 77.54   ? 675  PRO   A HG3  1 
ATOM   2323 H HD2  . PRO   A 1 166 ? -8.611  -24.22  -5.854  1 76.483  ? 675  PRO   A HD2  1 
ATOM   2324 H HD3  . PRO   A 1 166 ? -9.361  -23.067 -6.675  1 76.403  ? 675  PRO   A HD3  1 
ATOM   2325 N N    . SER   A 1 167 ? -4.234  -22.973 -8.318  1 79.564  ? 676  SER   A N    1 
ATOM   2326 C CA   . SER   A 1 167 ? -2.848  -23.42  -8.37   1 79.542  ? 676  SER   A CA   1 
ATOM   2327 C C    . SER   A 1 167 ? -1.918  -22.257 -8.737  1 74.321  ? 676  SER   A C    1 
ATOM   2328 O O    . SER   A 1 167 ? -2.367  -21.184 -9.123  1 71.322  ? 676  SER   A O    1 
ATOM   2329 C CB   . SER   A 1 167 ? -2.683  -24.571 -9.358  1 81.871  ? 676  SER   A CB   1 
ATOM   2330 O OG   . SER   A 1 167 ? -3.16   -24.238 -10.658 1 76.35   ? 676  SER   A OG   1 
ATOM   2331 H H    . SER   A 1 167 ? -4.417  -22.122 -8.597  1 78.577  ? 676  SER   A H    1 
ATOM   2332 H HA   . SER   A 1 167 ? -2.596  -23.744 -7.468  1 78.984  ? 676  SER   A HA   1 
ATOM   2333 H HB2  . SER   A 1 167 ? -1.739  -24.811 -9.414  1 79.839  ? 676  SER   A HB2  1 
ATOM   2334 H HB3  . SER   A 1 167 ? -3.168  -25.35  -9.027  1 79.913  ? 676  SER   A HB3  1 
ATOM   2335 H HG   . SER   A 1 167 ? -2.987  -24.936 -11.138 0 75.12   ? 676  SER   A HG   1 
ATOM   2336 N N    . ASP   A 1 168 ? -0.603  -22.499 -8.681  1 70.577  ? 677  ASP   A N    1 
ATOM   2337 C CA   . ASP   A 1 168 ? 0.384   -21.532 -9.144  1 65.709  ? 677  ASP   A CA   1 
ATOM   2338 C C    . ASP   A 1 168 ? 0.471   -21.503 -10.674 1 64.372  ? 677  ASP   A C    1 
ATOM   2339 O O    . ASP   A 1 168 ? 1.092   -20.608 -11.239 1 69.118  ? 677  ASP   A O    1 
ATOM   2340 C CB   . ASP   A 1 168 ? 1.753   -21.78  -8.525  1 64.274  ? 677  ASP   A CB   1 
ATOM   2341 H H    . ASP   A 1 168 ? -0.312  -23.296 -8.341  1 70.455  ? 677  ASP   A H    1 
ATOM   2342 H HA   . ASP   A 1 168 ? 0.1     -20.64  -8.839  1 66.17   ? 677  ASP   A HA   1 
ATOM   2343 H HB2  . ASP   A 1 168 ? 2.467   -21.533 -9.156  0 68.88   ? 677  ASP   A HB2  1 
ATOM   2344 H HB3  . ASP   A 1 168 ? 1.658   -22.283 -7.664  0 68.88   ? 677  ASP   A HB3  1 
ATOM   2345 N N    . LYS   A 1 169 ? -0.136  -22.483 -11.353 1 70.952  ? 678  LYS   A N    1 
ATOM   2346 C CA   . LYS   A 1 169 ? -0.114  -22.57  -12.812 1 72.642  ? 678  LYS   A CA   1 
ATOM   2347 C C    . LYS   A 1 169 ? -0.99   -21.483 -13.451 1 69.634  ? 678  LYS   A C    1 
ATOM   2348 O O    . LYS   A 1 169 ? -0.831  -21.18  -14.637 1 63.513  ? 678  LYS   A O    1 
ATOM   2349 C CB   . LYS   A 1 169 ? -0.553  -23.979 -13.245 1 68.376  ? 678  LYS   A CB   1 
ATOM   2350 H H    . LYS   A 1 169 ? -0.575  -23.136 -10.888 1 69.69   ? 678  LYS   A H    1 
ATOM   2351 H HA   . LYS   A 1 169 ? 0.82    -22.433 -13.113 1 70.921  ? 678  LYS   A HA   1 
ATOM   2352 H HB2  . LYS   A 1 169 ? 0.244   -24.518 -13.457 0 67.89   ? 678  LYS   A HB2  1 
ATOM   2353 H HB3  . LYS   A 1 169 ? -1.534  -24.004 -13.284 0 67.89   ? 678  LYS   A HB3  1 
ATOM   2354 N N    . PHE   A 1 170 ? -1.947  -20.936 -12.678 1 64.359  ? 679  PHE   A N    1 
ATOM   2355 C CA   . PHE   A 1 170 ? -2.834  -19.868 -13.131 1 59.526  ? 679  PHE   A CA   1 
ATOM   2356 C C    . PHE   A 1 170 ? -3.142  -18.918 -11.968 1 58.263  ? 679  PHE   A C    1 
ATOM   2357 O O    . PHE   A 1 170 ? -3.944  -19.242 -11.099 1 55.103  ? 679  PHE   A O    1 
ATOM   2358 C CB   . PHE   A 1 170 ? -4.106  -20.482 -13.714 1 54.964  ? 679  PHE   A CB   1 
ATOM   2359 C CG   . PHE   A 1 170 ? -4.869  -19.533 -14.626 1 57.269  ? 679  PHE   A CG   1 
ATOM   2360 C CD1  . PHE   A 1 170 ? -4.582  -19.473 -15.987 1 50.768  ? 679  PHE   A CD1  1 
ATOM   2361 C CD2  . PHE   A 1 170 ? -5.872  -18.708 -14.126 1 53.339  ? 679  PHE   A CD2  1 
ATOM   2362 C CE1  . PHE   A 1 170 ? -5.286  -18.619 -16.822 1 52.073  ? 679  PHE   A CE1  1 
ATOM   2363 C CE2  . PHE   A 1 170 ? -6.564  -17.845 -14.968 1 53.391  ? 679  PHE   A CE2  1 
ATOM   2364 C CZ   . PHE   A 1 170 ? -6.262  -17.794 -16.309 1 51.813  ? 679  PHE   A CZ   1 
ATOM   2365 H H    . PHE   A 1 170 ? -2.062  -21.258 -11.831 1 64.49   ? 679  PHE   A H    1 
ATOM   2366 H HA   . PHE   A 1 170 ? -2.373  -19.356 -13.847 1 59.388  ? 679  PHE   A HA   1 
ATOM   2367 H HB2  . PHE   A 1 170 ? -3.861  -21.287 -14.224 1 56.54   ? 679  PHE   A HB2  1 
ATOM   2368 H HB3  . PHE   A 1 170 ? -4.693  -20.758 -12.976 1 56.504  ? 679  PHE   A HB3  1 
ATOM   2369 H HD1  . PHE   A 1 170 ? -3.91   -20.031 -16.346 1 52.529  ? 679  PHE   A HD1  1 
ATOM   2370 H HD2  . PHE   A 1 170 ? -6.079  -18.73  -13.205 1 54.185  ? 679  PHE   A HD2  1 
ATOM   2371 H HE1  . PHE   A 1 170 ? -5.076  -18.584 -17.742 1 51.766  ? 679  PHE   A HE1  1 
ATOM   2372 H HE2  . PHE   A 1 170 ? -7.239  -17.286 -14.616 1 53.015  ? 679  PHE   A HE2  1 
ATOM   2373 H HZ   . PHE   A 1 170 ? -6.739  -17.213 -16.88  1 52.262  ? 679  PHE   A HZ   1 
ATOM   2374 N N    . ILE   A 1 171 ? -2.481  -17.746 -11.951 1 59.254  ? 680  ILE   A N    1 
ATOM   2375 C CA   . ILE   A 1 171 ? -2.669  -16.725 -10.923 1 58.42   ? 680  ILE   A CA   1 
ATOM   2376 C C    . ILE   A 1 171 ? -3.837  -15.804 -11.301 1 56.93   ? 680  ILE   A C    1 
ATOM   2377 O O    . ILE   A 1 171 ? -3.923  -15.298 -12.429 1 48.168  ? 680  ILE   A O    1 
ATOM   2378 C CB   . ILE   A 1 171 ? -1.396  -15.884 -10.681 1 66.842  ? 680  ILE   A CB   1 
ATOM   2379 C CG1  . ILE   A 1 171 ? -0.125  -16.728 -10.598 1 73.553  ? 680  ILE   A CG1  1 
ATOM   2380 C CG2  . ILE   A 1 171 ? -1.567  -15.01  -9.43   1 69.563  ? 680  ILE   A CG2  1 
ATOM   2381 C CD1  . ILE   A 1 171 ? -0.119  -17.713 -9.441  1 78.712  ? 680  ILE   A CD1  1 
ATOM   2382 H H    . ILE   A 1 171 ? -1.888  -17.574 -12.625 1 59.171  ? 680  ILE   A H    1 
ATOM   2383 H HA   . ILE   A 1 171 ? -2.892  -17.177 -10.088 1 59.934  ? 680  ILE   A HA   1 
ATOM   2384 H HB   . ILE   A 1 171 ? -1.295  -15.284 -11.446 1 66.815  ? 680  ILE   A HB   1 
ATOM   2385 H HG12 . ILE   A 1 171 ? -0.015  -17.223 -11.435 1 72.901  ? 680  ILE   A HG12 1 
ATOM   2386 H HG13 . ILE   A 1 171 ? 0.643   -16.128 -10.503 1 73.058  ? 680  ILE   A HG13 1 
ATOM   2387 H HG21 . ILE   A 1 171 ? -0.703  -14.654 -9.161  1 68.734  ? 680  ILE   A HG21 1 
ATOM   2388 H HG22 . ILE   A 1 171 ? -1.933  -15.545 -8.706  1 68.644  ? 680  ILE   A HG22 1 
ATOM   2389 H HG23 . ILE   A 1 171 ? -2.171  -14.275 -9.623  1 68.624  ? 680  ILE   A HG23 1 
ATOM   2390 H HD11 . ILE   A 1 171 ? -0.168  -17.229 -8.595  1 77.014  ? 680  ILE   A HD11 1 
ATOM   2391 H HD12 . ILE   A 1 171 ? 0.706   -18.235 -9.466  1 77.075  ? 680  ILE   A HD12 1 
ATOM   2392 H HD13 . ILE   A 1 171 ? -0.883  -18.315 -9.514  1 76.895  ? 680  ILE   A HD13 1 
ATOM   2393 N N    . TYR   A 1 172 ? -4.715  -15.55  -10.323 1 48.935  ? 681  TYR   A N    1 
ATOM   2394 C CA   . TYR   A 1 172 ? -5.849  -14.662 -10.515 1 47.719  ? 681  TYR   A CA   1 
ATOM   2395 C C    . TYR   A 1 172 ? -6.1    -13.878 -9.227  1 46.37   ? 681  TYR   A C    1 
ATOM   2396 O O    . TYR   A 1 172 ? -5.892  -14.371 -8.12   1 52.207  ? 681  TYR   A O    1 
ATOM   2397 C CB   . TYR   A 1 172 ? -7.086  -15.427 -11     1 50.37   ? 681  TYR   A CB   1 
ATOM   2398 C CG   . TYR   A 1 172 ? -7.672  -16.454 -10.035 1 58.618  ? 681  TYR   A CG   1 
ATOM   2399 C CD1  . TYR   A 1 172 ? -8.562  -16.08  -9.04   1 63.285  ? 681  TYR   A CD1  1 
ATOM   2400 C CD2  . TYR   A 1 172 ? -7.343  -17.808 -10.123 1 62.383  ? 681  TYR   A CD2  1 
ATOM   2401 C CE1  . TYR   A 1 172 ? -9.1    -17.009 -8.16   1 62.574  ? 681  TYR   A CE1  1 
ATOM   2402 C CE2  . TYR   A 1 172 ? -7.873  -18.747 -9.25   1 56.59   ? 681  TYR   A CE2  1 
ATOM   2403 C CZ   . TYR   A 1 172 ? -8.757  -18.347 -8.263  1 62.222  ? 681  TYR   A CZ   1 
ATOM   2404 O OH   . TYR   A 1 172 ? -9.297  -19.246 -7.385  1 64.769  ? 681  TYR   A OH   1 
ATOM   2405 H H    . TYR   A 1 172 ? -4.598  -15.939 -9.505  1 50.777  ? 681  TYR   A H    1 
ATOM   2406 H HA   . TYR   A 1 172 ? -5.603  -14.01  -11.22  1 48.294  ? 681  TYR   A HA   1 
ATOM   2407 H HB2  . TYR   A 1 172 ? -7.785  -14.771 -11.218 1 51.509  ? 681  TYR   A HB2  1 
ATOM   2408 H HB3  . TYR   A 1 172 ? -6.851  -15.887 -11.836 1 51.513  ? 681  TYR   A HB3  1 
ATOM   2409 H HD1  . TYR   A 1 172 ? -8.806  -15.171 -8.955  1 61.914  ? 681  TYR   A HD1  1 
ATOM   2410 H HD2  . TYR   A 1 172 ? -6.74   -18.093 -10.792 1 60.091  ? 681  TYR   A HD2  1 
ATOM   2411 H HE1  . TYR   A 1 172 ? -9.7    -16.729 -7.49   1 62.578  ? 681  TYR   A HE1  1 
ATOM   2412 H HE2  . TYR   A 1 172 ? -7.633  -19.654 -9.328  1 59.346  ? 681  TYR   A HE2  1 
ATOM   2413 H HH   . TYR   A 1 172 ? -10.029 -19.569 -7.696  0 61.28   ? 681  TYR   A HH   1 
ATOM   2414 N N    . ALA   A 1 173 ? -6.582  -12.646 -9.39   1 47.574  ? 682  ALA   A N    1 
ATOM   2415 C CA   . ALA   A 1 173 ? -6.705  -11.713 -8.279  1 47.346  ? 682  ALA   A CA   1 
ATOM   2416 C C    . ALA   A 1 173 ? -7.54   -10.497 -8.671  1 47.106  ? 682  ALA   A C    1 
ATOM   2417 O O    . ALA   A 1 173 ? -7.851  -10.272 -9.852  1 45.323  ? 682  ALA   A O    1 
ATOM   2418 C CB   . ALA   A 1 173 ? -5.327  -11.283 -7.83   1 46.994  ? 682  ALA   A CB   1 
ATOM   2419 H H    . ALA   A 1 173 ? -6.847  -12.376 -10.222 1 47.244  ? 682  ALA   A H    1 
ATOM   2420 H HA   . ALA   A 1 173 ? -7.164  -12.179 -7.527  1 47.277  ? 682  ALA   A HA   1 
ATOM   2421 H HB1  . ALA   A 1 173 ? -4.904  -12.003 -7.333  1 47.118  ? 682  ALA   A HB1  1 
ATOM   2422 H HB2  . ALA   A 1 173 ? -4.783  -11.067 -8.607  1 47.1    ? 682  ALA   A HB2  1 
ATOM   2423 H HB3  . ALA   A 1 173 ? -5.397  -10.499 -7.262  1 47.089  ? 682  ALA   A HB3  1 
ATOM   2424 N N    . THR   A 1 174 ? -7.889  -9.713  -7.64   1 43.124  ? 683  THR   A N    1 
ATOM   2425 C CA   . THR   A 1 174 ? -8.594  -8.446  -7.792  1 41.104  ? 683  THR   A CA   1 
ATOM   2426 C C    . THR   A 1 174 ? -7.859  -7.414  -6.932  1 44.371  ? 683  THR   A C    1 
ATOM   2427 O O    . THR   A 1 174 ? -6.731  -7.663  -6.522  1 47.772  ? 683  THR   A O    1 
ATOM   2428 C CB   . THR   A 1 174 ? -10.063 -8.62   -7.408  1 37.441  ? 683  THR   A CB   1 
ATOM   2429 O OG1  . THR   A 1 174 ? -10.807 -7.501  -7.9    1 42.979  ? 683  THR   A OG1  1 
ATOM   2430 C CG2  . THR   A 1 174 ? -10.254 -8.788  -5.91   1 36.441  ? 683  THR   A CG2  1 
ATOM   2431 H H    . THR   A 1 174 ? -7.675  -9.988  -6.795  1 43.609  ? 683  THR   A H    1 
ATOM   2432 H HA   . THR   A 1 174 ? -8.545  -8.168  -8.732  1 41.411  ? 683  THR   A HA   1 
ATOM   2433 H HB   . THR   A 1 174 ? -10.401 -9.438  -7.845  1 38.925  ? 683  THR   A HB   1 
ATOM   2434 H HG1  . THR   A 1 174 ? -10.502 -6.768  -7.537  0 43.13   ? 683  THR   A HG1  1 
ATOM   2435 H HG21 . THR   A 1 174 ? -11.113 -9.21   -5.738  1 36.784  ? 683  THR   A HG21 1 
ATOM   2436 H HG22 . THR   A 1 174 ? -10.231 -7.917  -5.478  1 36.826  ? 683  THR   A HG22 1 
ATOM   2437 H HG23 . THR   A 1 174 ? -9.544  -9.346  -5.55   1 36.901  ? 683  THR   A HG23 1 
ATOM   2438 N N    . VAL   A 1 175 ? -8.474  -6.246  -6.694  1 41.078  ? 684  VAL   A N    1 
ATOM   2439 C CA   . VAL   A 1 175 ? -7.836  -5.192  -5.931  1 37.511  ? 684  VAL   A CA   1 
ATOM   2440 C C    . VAL   A 1 175 ? -8.333  -5.282  -4.497  1 43.207  ? 684  VAL   A C    1 
ATOM   2441 O O    . VAL   A 1 175 ? -9.542  -5.395  -4.282  1 37.639  ? 684  VAL   A O    1 
ATOM   2442 C CB   . VAL   A 1 175 ? -8.145  -3.801  -6.508  1 38.109  ? 684  VAL   A CB   1 
ATOM   2443 C CG1  . VAL   A 1 175 ? -7.517  -2.687  -5.659  1 36.889  ? 684  VAL   A CG1  1 
ATOM   2444 C CG2  . VAL   A 1 175 ? -7.748  -3.699  -7.973  1 36.949  ? 684  VAL   A CG2  1 
ATOM   2445 H H    . VAL   A 1 175 ? -9.314  -6.104  -7.023  1 40.966  ? 684  VAL   A H    1 
ATOM   2446 H HA   . VAL   A 1 175 ? -6.87   -5.331  -5.944  1 39.513  ? 684  VAL   A HA   1 
ATOM   2447 H HB   . VAL   A 1 175 ? -9.122  -3.685  -6.461  1 37.465  ? 684  VAL   A HB   1 
ATOM   2448 H HG11 . VAL   A 1 175 ? -6.623  -2.953  -5.384  1 37.246  ? 684  VAL   A HG11 1 
ATOM   2449 H HG12 . VAL   A 1 175 ? -8.064  -2.53   -4.872  1 37.286  ? 684  VAL   A HG12 1 
ATOM   2450 H HG13 . VAL   A 1 175 ? -7.464  -1.87   -6.182  1 37.223  ? 684  VAL   A HG13 1 
ATOM   2451 H HG21 . VAL   A 1 175 ? -7.871  -2.785  -8.281  1 37.291  ? 684  VAL   A HG21 1 
ATOM   2452 H HG22 . VAL   A 1 175 ? -8.302  -4.295  -8.503  1 37.307  ? 684  VAL   A HG22 1 
ATOM   2453 H HG23 . VAL   A 1 175 ? -6.814  -3.95   -8.074  1 37.292  ? 684  VAL   A HG23 1 
ATOM   2454 N N    . LYS   A 1 176 ? -7.405  -5.192  -3.528  1 47.534  ? 685  LYS   A N    1 
ATOM   2455 C CA   . LYS   A 1 176 ? -7.764  -5.245  -2.113  1 49.697  ? 685  LYS   A CA   1 
ATOM   2456 C C    . LYS   A 1 176 ? -8.713  -4.093  -1.797  1 46.328  ? 685  LYS   A C    1 
ATOM   2457 O O    . LYS   A 1 176 ? -8.496  -2.987  -2.274  1 41.077  ? 685  LYS   A O    1 
ATOM   2458 C CB   . LYS   A 1 176 ? -6.588  -5.105  -1.132  1 56.009  ? 685  LYS   A CB   1 
ATOM   2459 C CG   . LYS   A 1 176 ? -5.446  -6.115  -1.211  1 64.127  ? 685  LYS   A CG   1 
ATOM   2460 C CD   . LYS   A 1 176 ? -4.334  -5.775  -0.219  1 74.146  ? 685  LYS   A CD   1 
ATOM   2461 C CE   . LYS   A 1 176 ? -2.951  -6.047  -0.757  1 77.216  ? 685  LYS   A CE   1 
ATOM   2462 N NZ   . LYS   A 1 176 ? -1.884  -5.671  0.184   1 69.377  ? 685  LYS   A NZ   1 
ATOM   2463 H H    . LYS   A 1 176 ? -6.525  -5.095  -3.755  1 46.789  ? 685  LYS   A H    1 
ATOM   2464 H HA   . LYS   A 1 176 ? -8.229  -6.103  -1.942  1 49.717  ? 685  LYS   A HA   1 
ATOM   2465 H HB2  . LYS   A 1 176 ? -6.203  -4.211  -1.255  1 56.256  ? 685  LYS   A HB2  1 
ATOM   2466 H HB3  . LYS   A 1 176 ? -6.952  -5.138  -0.221  1 56.178  ? 685  LYS   A HB3  1 
ATOM   2467 H HG2  . LYS   A 1 176 ? -5.797  -7.011  -1.015  1 64.265  ? 685  LYS   A HG2  1 
ATOM   2468 H HG3  . LYS   A 1 176 ? -5.083  -6.117  -2.123  1 64.298  ? 685  LYS   A HG3  1 
ATOM   2469 H HD2  . LYS   A 1 176 ? -4.4    -4.826  0.025   1 72.185  ? 685  LYS   A HD2  1 
ATOM   2470 H HD3  . LYS   A 1 176 ? -4.467  -6.304  0.598   1 72.373  ? 685  LYS   A HD3  1 
ATOM   2471 H HE2  . LYS   A 1 176 ? -2.87   -6.994  -0.965  1 74.584  ? 685  LYS   A HE2  1 
ATOM   2472 H HE3  . LYS   A 1 176 ? -2.827  -5.548  -1.584  1 74.524  ? 685  LYS   A HE3  1 
ATOM   2473 H HZ1  . LYS   A 1 176 ? -2.143  -5.853  1.033   1 71.721  ? 685  LYS   A HZ1  1 
ATOM   2474 H HZ2  . LYS   A 1 176 ? -1.708  -4.787  0.112   1 71.725  ? 685  LYS   A HZ2  1 
ATOM   2475 H HZ3  . LYS   A 1 176 ? -1.132  -6.14   -0.003  1 71.71   ? 685  LYS   A HZ3  1 
ATOM   2476 N N    . GLN   A 1 177 ? -9.764  -4.385  -1.013  1 51.161  ? 686  GLN   A N    1 
ATOM   2477 C CA   . GLN   A 1 177 ? -10.651 -3.404  -0.398  1 52.887  ? 686  GLN   A CA   1 
ATOM   2478 C C    . GLN   A 1 177 ? -11.477 -2.659  -1.447  1 47.908  ? 686  GLN   A C    1 
ATOM   2479 O O    . GLN   A 1 177 ? -11.864 -1.508  -1.246  1 37.672  ? 686  GLN   A O    1 
ATOM   2480 C CB   . GLN   A 1 177 ? -9.878  -2.523  0.587   1 58.723  ? 686  GLN   A CB   1 
ATOM   2481 C CG   . GLN   A 1 177 ? -9.343  -3.334  1.763   1 66.618  ? 686  GLN   A CG   1 
ATOM   2482 C CD   . GLN   A 1 177 ? -8.455  -2.538  2.686   1 74.813  ? 686  GLN   A CD   1 
ATOM   2483 O OE1  . GLN   A 1 177 ? -7.789  -1.576  2.282   1 80.443  ? 686  GLN   A OE1  1 
ATOM   2484 N NE2  . GLN   A 1 177 ? -8.418  -2.962  3.94    1 78.32   ? 686  GLN   A NE2  1 
ATOM   2485 H H    . GLN   A 1 177 ? -9.937  -5.267  -0.851  1 50.35   ? 686  GLN   A H    1 
ATOM   2486 H HA   . GLN   A 1 177 ? -11.29  -3.913  0.157   1 52.322  ? 686  GLN   A HA   1 
ATOM   2487 H HB2  . GLN   A 1 177 ? -9.132  -2.092  0.122   1 58.909  ? 686  GLN   A HB2  1 
ATOM   2488 H HB3  . GLN   A 1 177 ? -10.471 -1.819  0.925   1 58.854  ? 686  GLN   A HB3  1 
ATOM   2489 H HG2  . GLN   A 1 177 ? -10.098 -3.687  2.28    1 66.444  ? 686  GLN   A HG2  1 
ATOM   2490 H HG3  . GLN   A 1 177 ? -8.832  -4.099  1.422   1 66.403  ? 686  GLN   A HG3  1 
ATOM   2491 H HE21 . GLN   A 1 177 ? -8.131  -2.419  4.58    1 76.944  ? 686  GLN   A HE21 1 
ATOM   2492 H HE22 . GLN   A 1 177 ? -8.675  -3.787  4.14    1 76.991  ? 686  GLN   A HE22 1 
ATOM   2493 N N    . SER   A 1 178 ? -11.799 -3.367  -2.535  1 48.619  ? 687  SER   A N    1 
ATOM   2494 C CA   . SER   A 1 178 ? -12.923 -3.046  -3.406  1 44.261  ? 687  SER   A CA   1 
ATOM   2495 C C    . SER   A 1 178 ? -14.155 -3.827  -2.94   1 46.27   ? 687  SER   A C    1 
ATOM   2496 O O    . SER   A 1 178 ? -14.021 -4.723  -2.101  1 41.168  ? 687  SER   A O    1 
ATOM   2497 C CB   . SER   A 1 178 ? -12.565 -3.405  -4.8    1 44.412  ? 687  SER   A CB   1 
ATOM   2498 O OG   . SER   A 1 178 ? -12.124 -4.749  -4.828  1 43.298  ? 687  SER   A OG   1 
ATOM   2499 H H    . SER   A 1 178 ? -11.291 -4.096  -2.747  1 47.464  ? 687  SER   A H    1 
ATOM   2500 H HA   . SER   A 1 178 ? -13.112 -2.075  -3.354  1 45.424  ? 687  SER   A HA   1 
ATOM   2501 H HB2  . SER   A 1 178 ? -13.344 -3.304  -5.373  1 43.994  ? 687  SER   A HB2  1 
ATOM   2502 H HB3  . SER   A 1 178 ? -11.856 -2.816  -5.119  1 43.98   ? 687  SER   A HB3  1 
ATOM   2503 H HG   . SER   A 1 178 ? -11.92  -4.957  -5.627  0 44.41   ? 687  SER   A HG   1 
ATOM   2504 N N    . SER   A 1 179 ? -15.345 -3.524  -3.499  1 43.82   ? 688  SER   A N    1 
ATOM   2505 C CA   . SER   A 1 179 ? -16.531 -4.338  -3.234  1 42.63   ? 688  SER   A CA   1 
ATOM   2506 C C    . SER   A 1 179 ? -16.307 -5.792  -3.658  1 45.404  ? 688  SER   A C    1 
ATOM   2507 O O    . SER   A 1 179 ? -16.76  -6.709  -2.956  1 41.194  ? 688  SER   A O    1 
ATOM   2508 C CB   . SER   A 1 179 ? -17.761 -3.812  -3.912  1 39.248  ? 688  SER   A CB   1 
ATOM   2509 O OG   . SER   A 1 179 ? -18.186 -2.638  -3.256  1 46.869  ? 688  SER   A OG   1 
ATOM   2510 H H    . SER   A 1 179 ? -15.417 -2.8    -4.052  1 44.088  ? 688  SER   A H    1 
ATOM   2511 H HA   . SER   A 1 179 ? -16.692 -4.328  -2.256  1 42.705  ? 688  SER   A HA   1 
ATOM   2512 H HB2  . SER   A 1 179 ? -17.566 -3.615  -4.845  1 41.684  ? 688  SER   A HB2  1 
ATOM   2513 H HB3  . SER   A 1 179 ? -18.469 -4.484  -3.877  1 41.743  ? 688  SER   A HB3  1 
ATOM   2514 H HG   . SER   A 1 179 ? -18.866 -2.333  -3.618  0 45.29   ? 688  SER   A HG   1 
ATOM   2515 N N    . VAL   A 1 180 ? -15.649 -5.981  -4.82   1 40.029  ? 689  VAL   A N    1 
ATOM   2516 C CA   . VAL   A 1 180 ? -15.344 -7.312  -5.322  1 44.898  ? 689  VAL   A CA   1 
ATOM   2517 C C    . VAL   A 1 180 ? -14.643 -8.123  -4.231  1 43.258  ? 689  VAL   A C    1 
ATOM   2518 O O    . VAL   A 1 180 ? -15.062 -9.25   -3.964  1 45.005  ? 689  VAL   A O    1 
ATOM   2519 C CB   . VAL   A 1 180 ? -14.49  -7.431  -6.595  1 43.626  ? 689  VAL   A CB   1 
ATOM   2520 C CG1  . VAL   A 1 180 ? -14.859 -8.707  -7.355  1 44.312  ? 689  VAL   A CG1  1 
ATOM   2521 C CG2  . VAL   A 1 180 ? -14.584 -6.222  -7.487  1 44.771  ? 689  VAL   A CG2  1 
ATOM   2522 H H    . VAL   A 1 180 ? -15.39  -5.253  -5.309  1 42.375  ? 689  VAL   A H    1 
ATOM   2523 H HA   . VAL   A 1 180 ? -16.2   -7.747  -5.504  1 43.397  ? 689  VAL   A HA   1 
ATOM   2524 H HB   . VAL   A 1 180 ? -13.55  -7.515  -6.31   1 44.196  ? 689  VAL   A HB   1 
ATOM   2525 H HG11 . VAL   A 1 180 ? -15.825 -8.777  -7.425  1 44.155  ? 689  VAL   A HG11 1 
ATOM   2526 H HG12 . VAL   A 1 180 ? -14.514 -9.479  -6.876  1 44.224  ? 689  VAL   A HG12 1 
ATOM   2527 H HG13 . VAL   A 1 180 ? -14.471 -8.68   -8.245  1 44.145  ? 689  VAL   A HG13 1 
ATOM   2528 H HG21 . VAL   A 1 180 ? -14.156 -6.412  -8.338  1 44.361  ? 689  VAL   A HG21 1 
ATOM   2529 H HG22 . VAL   A 1 180 ? -14.139 -5.469  -7.064  1 44.278  ? 689  VAL   A HG22 1 
ATOM   2530 H HG23 . VAL   A 1 180 ? -15.518 -6.006  -7.637  1 44.242  ? 689  VAL   A HG23 1 
ATOM   2531 N N    . ASP   A 1 181 ? -13.556 -7.56   -3.672  1 44.005  ? 690  ASP   A N    1 
ATOM   2532 C CA   . ASP   A 1 181 ? -12.682 -8.249  -2.736  1 50.957  ? 690  ASP   A CA   1 
ATOM   2533 C C    . ASP   A 1 181 ? -13.487 -8.887  -1.605  1 49.592  ? 690  ASP   A C    1 
ATOM   2534 O O    . ASP   A 1 181 ? -13.471 -10.103 -1.437  1 51.615  ? 690  ASP   A O    1 
ATOM   2535 C CB   . ASP   A 1 181 ? -11.591 -7.348  -2.155  1 53.327  ? 690  ASP   A CB   1 
ATOM   2536 C CG   . ASP   A 1 181 ? -10.78  -7.942  -0.995  1 53.051  ? 690  ASP   A CG   1 
ATOM   2537 O OD1  . ASP   A 1 181 ? -10.442 -9.145  -1.039  1 57.324  ? 690  ASP   A OD1  1 
ATOM   2538 O OD2  . ASP   A 1 181 ? -10.484 -7.213  -0.027  1 49.286  ? 690  ASP   A OD2  1 
ATOM   2539 H H    . ASP   A 1 181 ? -13.352 -6.697  -3.895  1 45.32   ? 690  ASP   A H    1 
ATOM   2540 H HA   . ASP   A 1 181 ? -12.224 -8.969  -3.226  1 49.709  ? 690  ASP   A HA   1 
ATOM   2541 H HB2  . ASP   A 1 181 ? -10.965 -7.118  -2.873  1 52.603  ? 690  ASP   A HB2  1 
ATOM   2542 H HB3  . ASP   A 1 181 ? -12.006 -6.518  -1.842  1 52.61   ? 690  ASP   A HB3  1 
ATOM   2543 N N    . ILE   A 1 182 ? -14.189 -8.054  -0.831  1 49.403  ? 691  ILE   A N    1 
ATOM   2544 C CA   . ILE   A 1 182 ? -14.9   -8.525  0.345   1 48.404  ? 691  ILE   A CA   1 
ATOM   2545 C C    . ILE   A 1 182 ? -16.11  -9.399  -0.032  1 47.978  ? 691  ILE   A C    1 
ATOM   2546 O O    . ILE   A 1 182 ? -16.532 -10.226 0.776   1 50.117  ? 691  ILE   A O    1 
ATOM   2547 C CB   . ILE   A 1 182 ? -15.25  -7.359  1.294   1 49.205  ? 691  ILE   A CB   1 
ATOM   2548 C CG1  . ILE   A 1 182 ? -15.52  -7.875  2.723   1 53.402  ? 691  ILE   A CG1  1 
ATOM   2549 C CG2  . ILE   A 1 182 ? -16.405 -6.49   0.773   1 47.465  ? 691  ILE   A CG2  1 
ATOM   2550 C CD1  . ILE   A 1 182 ? -15.605 -6.779  3.772   1 56.807  ? 691  ILE   A CD1  1 
ATOM   2551 H H    . ILE   A 1 182 ? -14.227 -7.166  -1.044  1 49.212  ? 691  ILE   A H    1 
ATOM   2552 H HA   . ILE   A 1 182 ? -14.279 -9.101  0.832   1 48.736  ? 691  ILE   A HA   1 
ATOM   2553 H HB   . ILE   A 1 182 ? -14.46  -6.785  1.344   1 49.475  ? 691  ILE   A HB   1 
ATOM   2554 H HG12 . ILE   A 1 182 ? -16.362 -8.375  2.722   1 53.131  ? 691  ILE   A HG12 1 
ATOM   2555 H HG13 . ILE   A 1 182 ? -14.805 -8.495  2.974   1 53.137  ? 691  ILE   A HG13 1 
ATOM   2556 H HG21 . ILE   A 1 182 ? -16.388 -5.626  1.217   1 47.969  ? 691  ILE   A HG21 1 
ATOM   2557 H HG22 . ILE   A 1 182 ? -17.252 -6.93   0.956   1 47.969  ? 691  ILE   A HG22 1 
ATOM   2558 H HG23 . ILE   A 1 182 ? -16.309 -6.362  -0.186  1 47.976  ? 691  ILE   A HG23 1 
ATOM   2559 H HD11 . ILE   A 1 182 ? -14.807 -6.22   3.725   1 55.615  ? 691  ILE   A HD11 1 
ATOM   2560 H HD12 . ILE   A 1 182 ? -15.666 -7.182  4.66    1 55.733  ? 691  ILE   A HD12 1 
ATOM   2561 H HD13 . ILE   A 1 182 ? -16.395 -6.23   3.611   1 55.701  ? 691  ILE   A HD13 1 
ATOM   2562 N N    . TYR   A 1 183 ? -16.67  -9.253  -1.238  1 50.173  ? 692  TYR   A N    1 
ATOM   2563 C CA   . TYR   A 1 183 ? -17.717 -10.153 -1.718  1 52.743  ? 692  TYR   A CA   1 
ATOM   2564 C C    . TYR   A 1 183 ? -17.162 -11.571 -1.892  1 57.156  ? 692  TYR   A C    1 
ATOM   2565 O O    . TYR   A 1 183 ? -17.775 -12.523 -1.415  1 56.559  ? 692  TYR   A O    1 
ATOM   2566 C CB   . TYR   A 1 183 ? -18.339 -9.729  -3.05   1 49.22   ? 692  TYR   A CB   1 
ATOM   2567 C CG   . TYR   A 1 183 ? -19.485 -10.615 -3.526  1 47.963  ? 692  TYR   A CG   1 
ATOM   2568 C CD1  . TYR   A 1 183 ? -20.75  -10.51  -2.958  1 51.324  ? 692  TYR   A CD1  1 
ATOM   2569 C CD2  . TYR   A 1 183 ? -19.324 -11.519 -4.57   1 44.852  ? 692  TYR   A CD2  1 
ATOM   2570 C CE1  . TYR   A 1 183 ? -21.809 -11.293 -3.392  1 52.609  ? 692  TYR   A CE1  1 
ATOM   2571 C CE2  . TYR   A 1 183 ? -20.38  -12.289 -5.033  1 43.14   ? 692  TYR   A CE2  1 
ATOM   2572 C CZ   . TYR   A 1 183 ? -21.622 -12.19  -4.434  1 51.132  ? 692  TYR   A CZ   1 
ATOM   2573 O OH   . TYR   A 1 183 ? -22.667 -12.97  -4.869  1 52.787  ? 692  TYR   A OH   1 
ATOM   2574 H H    . TYR   A 1 183 ? -16.4   -8.567  -1.778  1 50.185  ? 692  TYR   A H    1 
ATOM   2575 H HA   . TYR   A 1 183 ? -18.438 -10.182 -1.035  1 52.351  ? 692  TYR   A HA   1 
ATOM   2576 H HB2  . TYR   A 1 183 ? -18.667 -8.807  -2.96   1 49.704  ? 692  TYR   A HB2  1 
ATOM   2577 H HB3  . TYR   A 1 183 ? -17.634 -9.729  -3.735  1 49.689  ? 692  TYR   A HB3  1 
ATOM   2578 H HD1  . TYR   A 1 183 ? -20.888 -9.904  -2.248  1 50.742  ? 692  TYR   A HD1  1 
ATOM   2579 H HD2  . TYR   A 1 183 ? -18.481 -11.594 -4.989  1 45.279  ? 692  TYR   A HD2  1 
ATOM   2580 H HE1  . TYR   A 1 183 ? -22.655 -11.214 -2.984  1 51.843  ? 692  TYR   A HE1  1 
ATOM   2581 H HE2  . TYR   A 1 183 ? -20.243 -12.907 -5.731  1 45.422  ? 692  TYR   A HE2  1 
ATOM   2582 H HH   . TYR   A 1 183 ? -23.088 -12.571 -5.494  0 50.85   ? 692  TYR   A HH   1 
ATOM   2583 N N    . PHE   A 1 184 ? -16.01  -11.721 -2.569  1 50.59   ? 693  PHE   A N    1 
ATOM   2584 C CA   . PHE   A 1 184 ? -15.37  -13.027 -2.681  1 51.137  ? 693  PHE   A CA   1 
ATOM   2585 C C    . PHE   A 1 184 ? -14.985 -13.579 -1.299  1 51.259  ? 693  PHE   A C    1 
ATOM   2586 O O    . PHE   A 1 184 ? -15.167 -14.767 -1.031  1 52.448  ? 693  PHE   A O    1 
ATOM   2587 C CB   . PHE   A 1 184 ? -14.156 -13.001 -3.62   1 51.044  ? 693  PHE   A CB   1 
ATOM   2588 C CG   . PHE   A 1 184 ? -14.475 -13.164 -5.104  1 50.755  ? 693  PHE   A CG   1 
ATOM   2589 C CD1  . PHE   A 1 184 ? -14.977 -12.104 -5.858  1 55.214  ? 693  PHE   A CD1  1 
ATOM   2590 C CD2  . PHE   A 1 184 ? -14.277 -14.377 -5.75   1 47.819  ? 693  PHE   A CD2  1 
ATOM   2591 C CE1  . PHE   A 1 184 ? -15.267 -12.261 -7.211  1 55.491  ? 693  PHE   A CE1  1 
ATOM   2592 C CE2  . PHE   A 1 184 ? -14.565 -14.527 -7.102  1 49.086  ? 693  PHE   A CE2  1 
ATOM   2593 C CZ   . PHE   A 1 184 ? -15.069 -13.479 -7.829  1 51.009  ? 693  PHE   A CZ   1 
ATOM   2594 H H    . PHE   A 1 184 ? -15.621 -10.998 -2.97   1 52.187  ? 693  PHE   A H    1 
ATOM   2595 H HA   . PHE   A 1 184 ? -16.036 -13.649 -3.075  1 51.232  ? 693  PHE   A HA   1 
ATOM   2596 H HB2  . PHE   A 1 184 ? -13.684 -12.148 -3.492  1 51.023  ? 693  PHE   A HB2  1 
ATOM   2597 H HB3  . PHE   A 1 184 ? -13.543 -13.719 -3.35   1 51.082  ? 693  PHE   A HB3  1 
ATOM   2598 H HD1  . PHE   A 1 184 ? -15.123 -11.269 -5.445  1 53.955  ? 693  PHE   A HD1  1 
ATOM   2599 H HD2  . PHE   A 1 184 ? -13.942 -15.112 -5.262  1 49      ? 693  PHE   A HD2  1 
ATOM   2600 H HE1  . PHE   A 1 184 ? -15.608 -11.532 -7.706  1 54.235  ? 693  PHE   A HE1  1 
ATOM   2601 H HE2  . PHE   A 1 184 ? -14.427 -15.362 -7.519  1 49.799  ? 693  PHE   A HE2  1 
ATOM   2602 H HZ   . PHE   A 1 184 ? -15.26  -13.584 -8.748  1 51.551  ? 693  PHE   A HZ   1 
ATOM   2603 N N    . ARG   A 1 185 ? -14.474 -12.733 -0.4    1 52.259  ? 694  ARG   A N    1 
ATOM   2604 C CA   . ARG   A 1 185 ? -13.998 -13.196 0.901   1 63.856  ? 694  ARG   A CA   1 
ATOM   2605 C C    . ARG   A 1 185 ? -15.141 -13.66  1.811   1 58.895  ? 694  ARG   A C    1 
ATOM   2606 O O    . ARG   A 1 185 ? -14.88  -14.387 2.763   1 65.445  ? 694  ARG   A O    1 
ATOM   2607 C CB   . ARG   A 1 185 ? -13.174 -12.126 1.635   1 64.115  ? 694  ARG   A CB   1 
ATOM   2608 H H    . ARG   A 1 185 ? -14.416 -11.843 -0.601  1 54.427  ? 694  ARG   A H    1 
ATOM   2609 H HA   . ARG   A 1 185 ? -13.401 -13.971 0.745   1 60.451  ? 694  ARG   A HA   1 
ATOM   2610 H HB2  . ARG   A 1 185 ? -12.231 -12.324 1.502   0 61.48   ? 694  ARG   A HB2  1 
ATOM   2611 H HB3  . ARG   A 1 185 ? -13.795 -11.483 2.052   0 61.48   ? 694  ARG   A HB3  1 
ATOM   2612 N N    . ARG   A 1 186 ? -16.387 -13.236 1.548   1 58.704  ? 695  ARG   A N    1 
ATOM   2613 C CA   . ARG   A 1 186 ? -17.508 -13.495 2.444   1 58.069  ? 695  ARG   A CA   1 
ATOM   2614 C C    . ARG   A 1 186 ? -18.378 -14.665 2.001   1 61.022  ? 695  ARG   A C    1 
ATOM   2615 O O    . ARG   A 1 186 ? -19.074 -15.252 2.827   1 62.126  ? 695  ARG   A O    1 
ATOM   2616 C CB   . ARG   A 1 186 ? -18.486 -12.319 2.517   1 60.524  ? 695  ARG   A CB   1 
ATOM   2617 C CG   . ARG   A 1 186 ? -18.07  -11.23  3.492   1 62.622  ? 695  ARG   A CG   1 
ATOM   2618 C CD   . ARG   A 1 186 ? -18.87  -9.974  3.189   1 64.227  ? 695  ARG   A CD   1 
ATOM   2619 N NE   . ARG   A 1 186 ? -18.682 -8.953  4.22    1 62.233  ? 695  ARG   A NE   1 
ATOM   2620 C CZ   . ARG   A 1 186 ? -19.201 -7.74   4.17    1 63.054  ? 695  ARG   A CZ   1 
ATOM   2621 N NH1  . ARG   A 1 186 ? -19.904 -7.362  3.115   1 70.103  ? 695  ARG   A NH1  1 
ATOM   2622 N NH2  . ARG   A 1 186 ? -19.007 -6.902  5.171   1 60.639  ? 695  ARG   A NH2  1 
ATOM   2623 H H    . ARG   A 1 186 ? -16.542 -12.752 0.789   1 58.605  ? 695  ARG   A H    1 
ATOM   2624 H HA   . ARG   A 1 186 ? -17.156 -13.681 3.352   1 59.2    ? 695  ARG   A HA   1 
ATOM   2625 H HB2  . ARG   A 1 186 ? -18.571 -11.926 1.622   1 60.44   ? 695  ARG   A HB2  1 
ATOM   2626 H HB3  . ARG   A 1 186 ? -19.369 -12.654 2.78    1 60.445  ? 695  ARG   A HB3  1 
ATOM   2627 H HG2  . ARG   A 1 186 ? -18.249 -11.52  4.413   1 62.499  ? 695  ARG   A HG2  1 
ATOM   2628 H HG3  . ARG   A 1 186 ? -17.111 -11.042 3.393   1 62.499  ? 695  ARG   A HG3  1 
ATOM   2629 H HD2  . ARG   A 1 186 ? -18.591 -9.613  2.323   1 63.337  ? 695  ARG   A HD2  1 
ATOM   2630 H HD3  . ARG   A 1 186 ? -19.82  -10.202 3.131   1 63.362  ? 695  ARG   A HD3  1 
ATOM   2631 H HE   . ARG   A 1 186 ? -18.195 -9.157  4.914   1 62.853  ? 695  ARG   A HE   1 
ATOM   2632 H HH11 . ARG   A 1 186 ? -20.69  -7.734  2.955   1 67.833  ? 695  ARG   A HH11 1 
ATOM   2633 H HH12 . ARG   A 1 186 ? -19.585 -6.74   2.575   1 67.848  ? 695  ARG   A HH12 1 
ATOM   2634 H HH21 . ARG   A 1 186 ? -19.018 -7.201  6.003   1 61.363  ? 695  ARG   A HH21 1 
ATOM   2635 H HH22 . ARG   A 1 186 ? -18.866 -6.044  5.004   1 61.284  ? 695  ARG   A HH22 1 
ATOM   2636 N N    . GLN   A 1 187 ? -18.412 -14.948 0.696   1 66.973  ? 696  GLN   A N    1 
ATOM   2637 C CA   . GLN   A 1 187 ? -19.299 -15.969 0.16    1 65.08   ? 696  GLN   A CA   1 
ATOM   2638 C C    . GLN   A 1 187 ? -18.78  -17.365 0.504   1 61.091  ? 696  GLN   A C    1 
ATOM   2639 O O    . GLN   A 1 187 ? -17.623 -17.701 0.212   1 57.445  ? 696  GLN   A O    1 
ATOM   2640 C CB   . GLN   A 1 187 ? -19.457 -15.8   -1.35   1 62.239  ? 696  GLN   A CB   1 
ATOM   2641 C CG   . GLN   A 1 187 ? -20.207 -14.534 -1.743  1 66.474  ? 696  GLN   A CG   1 
ATOM   2642 C CD   . GLN   A 1 187 ? -21.658 -14.547 -1.323  1 73.898  ? 696  GLN   A CD   1 
ATOM   2643 O OE1  . GLN   A 1 187 ? -22.399 -15.49  -1.627  1 71.124  ? 696  GLN   A OE1  1 
ATOM   2644 N NE2  . GLN   A 1 187 ? -22.078 -13.499 -0.626  1 78.124  ? 696  GLN   A NE2  1 
ATOM   2645 H H    . GLN   A 1 187 ? -17.869 -14.49  0.12    1 64.902  ? 696  GLN   A H    1 
ATOM   2646 H HA   . GLN   A 1 187 ? -20.188 -15.852 0.579   1 64.155  ? 696  GLN   A HA   1 
ATOM   2647 H HB2  . GLN   A 1 187 ? -18.568 -15.784 -1.76   1 63.923  ? 696  GLN   A HB2  1 
ATOM   2648 H HB3  . GLN   A 1 187 ? -19.936 -16.577 -1.706  1 63.863  ? 696  GLN   A HB3  1 
ATOM   2649 H HG2  . GLN   A 1 187 ? -19.769 -13.76  -1.332  1 67.157  ? 696  GLN   A HG2  1 
ATOM   2650 H HG3  . GLN   A 1 187 ? -20.161 -14.42  -2.717  1 67.116  ? 696  GLN   A HG3  1 
ATOM   2651 H HE21 . GLN   A 1 187 ? -22.728 -13.6   -0.028  1 76.76   ? 696  GLN   A HE21 1 
ATOM   2652 H HE22 . GLN   A 1 187 ? -21.714 -12.7   -0.758  1 76.633  ? 696  GLN   A HE22 1 
ATOM   2653 N N    . VAL   A 1 188 ? -19.667 -18.178 1.1     1 61.58   ? 697  VAL   A N    1 
ATOM   2654 C CA   . VAL   A 1 188 ? -19.357 -19.564 1.429   1 66.785  ? 697  VAL   A CA   1 
ATOM   2655 C C    . VAL   A 1 188 ? -19.044 -20.355 0.151   1 66.064  ? 697  VAL   A C    1 
ATOM   2656 O O    . VAL   A 1 188 ? -18.128 -21.183 0.147   1 70.804  ? 697  VAL   A O    1 
ATOM   2657 C CB   . VAL   A 1 188 ? -20.503 -20.209 2.239   1 67.851  ? 697  VAL   A CB   1 
ATOM   2658 H H    . VAL   A 1 188 ? -20.497 -17.854 1.307   1 62.662  ? 697  VAL   A H    1 
ATOM   2659 H HA   . VAL   A 1 188 ? -18.556 -19.565 1.988   1 65.796  ? 697  VAL   A HA   1 
ATOM   2660 H HB   . VAL   A 1 188 ? -21.348 -19.934 1.834   0 65.09   ? 697  VAL   A HB   1 
ATOM   2661 N N    . GLU   A 1 189 ? -19.792 -20.092 -0.934  1 62.994  ? 698  GLU   A N    1 
ATOM   2662 C CA   . GLU   A 1 189 ? -19.559 -20.713 -2.24   1 71.083  ? 698  GLU   A CA   1 
ATOM   2663 C C    . GLU   A 1 189 ? -18.109 -20.53  -2.736  1 70.154  ? 698  GLU   A C    1 
ATOM   2664 O O    . GLU   A 1 189 ? -17.552 -21.446 -3.342  1 66.354  ? 698  GLU   A O    1 
ATOM   2665 C CB   . GLU   A 1 189 ? -20.589 -20.19  -3.252  1 63.466  ? 698  GLU   A CB   1 
ATOM   2666 H H    . GLU   A 1 189 ? -20.485 -19.501 -0.853  1 65.434  ? 698  GLU   A H    1 
ATOM   2667 H HA   . GLU   A 1 189 ? -19.719 -21.686 -2.139  1 67.83   ? 698  GLU   A HA   1 
ATOM   2668 H HB2  . GLU   A 1 189 ? -20.066 -19.821 -4.008  0 64.66   ? 698  GLU   A HB2  1 
ATOM   2669 H HB3  . GLU   A 1 189 ? -21.47  -20.385 -2.932  0 64.66   ? 698  GLU   A HB3  1 
ATOM   2670 N N    . LEU   A 1 190 ? -17.492 -19.357 -2.479  1 66.15   ? 699  LEU   A N    1 
ATOM   2671 C CA   . LEU   A 1 190 ? -16.217 -18.971 -3.075  1 67.327  ? 699  LEU   A CA   1 
ATOM   2672 C C    . LEU   A 1 190 ? -15.025 -19.186 -2.135  1 68.959  ? 699  LEU   A C    1 
ATOM   2673 O O    . LEU   A 1 190 ? -13.943 -18.654 -2.407  1 66.057  ? 699  LEU   A O    1 
ATOM   2674 C CB   . LEU   A 1 190 ? -16.31  -17.503 -3.493  1 64.437  ? 699  LEU   A CB   1 
ATOM   2675 C CG   . LEU   A 1 190 ? -17.439 -17.155 -4.467  1 74.739  ? 699  LEU   A CG   1 
ATOM   2676 C CD1  . LEU   A 1 190 ? -17.563 -15.659 -4.686  1 80.469  ? 699  LEU   A CD1  1 
ATOM   2677 C CD2  . LEU   A 1 190 ? -17.247 -17.849 -5.792  1 75.607  ? 699  LEU   A CD2  1 
ATOM   2678 H H    . LEU   A 1 190 ? -17.894 -18.768 -1.908  1 67.285  ? 699  LEU   A H    1 
ATOM   2679 H HA   . LEU   A 1 190 ? -16.073 -19.525 -3.884  1 66.957  ? 699  LEU   A HA   1 
ATOM   2680 H HB2  . LEU   A 1 190 ? -16.422 -16.959 -2.68   1 67.315  ? 699  LEU   A HB2  1 
ATOM   2681 H HB3  . LEU   A 1 190 ? -15.454 -17.246 -3.908  1 67.311  ? 699  LEU   A HB3  1 
ATOM   2682 H HG   . LEU   A 1 190 ? -18.293 -17.475 -4.077  1 73.855  ? 699  LEU   A HG   1 
ATOM   2683 H HD11 . LEU   A 1 190 ? -17.626 -15.208 -3.828  1 78.325  ? 699  LEU   A HD11 1 
ATOM   2684 H HD12 . LEU   A 1 190 ? -18.361 -15.472 -5.208  1 78.595  ? 699  LEU   A HD12 1 
ATOM   2685 H HD13 . LEU   A 1 190 ? -16.782 -15.335 -5.165  1 78.435  ? 699  LEU   A HD13 1 
ATOM   2686 H HD21 . LEU   A 1 190 ? -17.405 -18.802 -5.686  1 75.26   ? 699  LEU   A HD21 1 
ATOM   2687 H HD22 . LEU   A 1 190 ? -16.339 -17.704 -6.106  1 75.358  ? 699  LEU   A HD22 1 
ATOM   2688 H HD23 . LEU   A 1 190 ? -17.874 -17.489 -6.442  1 75.36   ? 699  LEU   A HD23 1 
ATOM   2689 N N    . SER   A 1 191 ? -15.2   -19.979 -1.063  1 70.114  ? 700  SER   A N    1 
ATOM   2690 C CA   . SER   A 1 191 ? -14.148 -20.268 -0.086  1 72.703  ? 700  SER   A CA   1 
ATOM   2691 C C    . SER   A 1 191 ? -12.823 -20.612 -0.769  1 74.233  ? 700  SER   A C    1 
ATOM   2692 O O    . SER   A 1 191 ? -11.777 -20.068 -0.414  1 87.044  ? 700  SER   A O    1 
ATOM   2693 C CB   . SER   A 1 191 ? -14.529 -21.412 0.847   1 66.882  ? 700  SER   A CB   1 
ATOM   2694 O OG   . SER   A 1 191 ? -15.832 -21.248 1.379   1 71.361  ? 700  SER   A OG   1 
ATOM   2695 H H    . SER   A 1 191 ? -16.019 -20.363 -0.934  1 70.331  ? 700  SER   A H    1 
ATOM   2696 H HA   . SER   A 1 191 ? -14.009 -19.454 0.461   1 71.367  ? 700  SER   A HA   1 
ATOM   2697 H HB2  . SER   A 1 191 ? -14.485 -22.254 0.356   1 69.222  ? 700  SER   A HB2  1 
ATOM   2698 H HB3  . SER   A 1 191 ? -13.885 -21.455 1.579   1 69.211  ? 700  SER   A HB3  1 
ATOM   2699 H HG   . SER   A 1 191 ? -15.989 -21.861 1.926   0 72.38   ? 700  SER   A HG   1 
ATOM   2700 N N    . THR   A 1 192 ? -12.877 -21.55  -1.726  1 66.707  ? 701  THR   A N    1 
ATOM   2701 C CA   . THR   A 1 192 ? -11.687 -22.089 -2.358  1 70.073  ? 701  THR   A CA   1 
ATOM   2702 C C    . THR   A 1 192 ? -10.934 -21.002 -3.133  1 71.001  ? 701  THR   A C    1 
ATOM   2703 O O    . THR   A 1 192 ? -9.708  -21.07  -3.249  1 66.746  ? 701  THR   A O    1 
ATOM   2704 C CB   . THR   A 1 192 ? -12.072 -23.279 -3.239  1 73.651  ? 701  THR   A CB   1 
ATOM   2705 O OG1  . THR   A 1 192 ? -12.475 -24.321 -2.352  1 67.955  ? 701  THR   A OG1  1 
ATOM   2706 C CG2  . THR   A 1 192 ? -10.895 -23.833 -4.017  1 75.8    ? 701  THR   A CG2  1 
ATOM   2707 H H    . THR   A 1 192 ? -13.693 -21.866 -1.991  1 69.274  ? 701  THR   A H    1 
ATOM   2708 H HA   . THR   A 1 192 ? -11.096 -22.42  -1.646  1 70.2    ? 701  THR   A HA   1 
ATOM   2709 H HB   . THR   A 1 192 ? -12.814 -23.044 -3.847  1 72.208  ? 701  THR   A HB   1 
ATOM   2710 H HG1  . THR   A 1 192 ? -12.089 -24.579 -1.854  0 72.52   ? 701  THR   A HG1  1 
ATOM   2711 H HG21 . THR   A 1 192 ? -11.105 -24.729 -4.33   1 75.093  ? 701  THR   A HG21 1 
ATOM   2712 H HG22 . THR   A 1 192 ? -10.112 -23.867 -3.442  1 75.13   ? 701  THR   A HG22 1 
ATOM   2713 H HG23 . THR   A 1 192 ? -10.711 -23.26  -4.779  1 75.08   ? 701  THR   A HG23 1 
ATOM   2714 N N    . MET   A 1 193 ? -11.659 -20.007 -3.66   1 67.748  ? 702  MET   A N    1 
ATOM   2715 C CA   . MET   A 1 193 ? -11.041 -18.917 -4.401  1 67.653  ? 702  MET   A CA   1 
ATOM   2716 C C    . MET   A 1 193 ? -10.388 -17.898 -3.464  1 68.671  ? 702  MET   A C    1 
ATOM   2717 O O    . MET   A 1 193 ? -9.294  -17.427 -3.756  1 63.578  ? 702  MET   A O    1 
ATOM   2718 C CB   . MET   A 1 193 ? -12.073 -18.232 -5.3    1 69.054  ? 702  MET   A CB   1 
ATOM   2719 C CG   . MET   A 1 193 ? -12.606 -19.138 -6.373  1 68.752  ? 702  MET   A CG   1 
ATOM   2720 S SD   . MET   A 1 193 ? -13.696 -18.296 -7.529  1 82.096  ? 702  MET   A SD   1 
ATOM   2721 C CE   . MET   A 1 193 ? -12.527 -17.286 -8.445  1 79.654  ? 702  MET   A CE   1 
ATOM   2722 H H    . MET   A 1 193 ? -12.568 -20.012 -3.565  1 68.517  ? 702  MET   A H    1 
ATOM   2723 H HA   . MET   A 1 193 ? -10.33  -19.304 -4.971  1 68.074  ? 702  MET   A HA   1 
ATOM   2724 H HB2  . MET   A 1 193 ? -12.818 -17.917 -4.745  1 68.65   ? 702  MET   A HB2  1 
ATOM   2725 H HB3  . MET   A 1 193 ? -11.656 -17.448 -5.719  1 68.656  ? 702  MET   A HB3  1 
ATOM   2726 H HG2  . MET   A 1 193 ? -11.859 -19.522 -6.871  1 71.102  ? 702  MET   A HG2  1 
ATOM   2727 H HG3  . MET   A 1 193 ? -13.099 -19.873 -5.957  1 71.155  ? 702  MET   A HG3  1 
ATOM   2728 H HE1  . MET   A 1 193 ? -12.958 -16.937 -9.248  1 80.246  ? 702  MET   A HE1  1 
ATOM   2729 H HE2  . MET   A 1 193 ? -12.232 -16.544 -7.886  1 80.201  ? 702  MET   A HE2  1 
ATOM   2730 H HE3  . MET   A 1 193 ? -11.758 -17.829 -8.698  1 79.988  ? 702  MET   A HE3  1 
ATOM   2731 N N    . TYR   A 1 194 ? -11.046 -17.56  -2.345  1 76.577  ? 703  TYR   A N    1 
ATOM   2732 C CA   . TYR   A 1 194 ? -10.579 -16.524 -1.425  1 85.891  ? 703  TYR   A CA   1 
ATOM   2733 C C    . TYR   A 1 194 ? -9.146  -16.769 -0.939  1 85.712  ? 703  TYR   A C    1 
ATOM   2734 O O    . TYR   A 1 194 ? -8.37   -15.822 -0.827  1 89.897  ? 703  TYR   A O    1 
ATOM   2735 C CB   . TYR   A 1 194 ? -11.508 -16.42  -0.209  1 95.523  ? 703  TYR   A CB   1 
ATOM   2736 H H    . TYR   A 1 194 ? -11.826 -17.994 -2.15   1 76.554  ? 703  TYR   A H    1 
ATOM   2737 H HA   . TYR   A 1 194 ? -10.599 -15.654 -1.905  1 85.606  ? 703  TYR   A HA   1 
ATOM   2738 H HB2  . TYR   A 1 194 ? -10.968 -16.334 0.604   0 85.87   ? 703  TYR   A HB2  1 
ATOM   2739 H HB3  . TYR   A 1 194 ? -12.438 -16.445 -0.538  0 85.87   ? 703  TYR   A HB3  1 
ATOM   2740 N N    . ARG   A 1 195 ? -8.803  -18.025 -0.615  1 83.992  ? 704  ARG   A N    1 
ATOM   2741 C CA   . ARG   A 1 195 ? -7.503  -18.358 -0.044  1 83.026  ? 704  ARG   A CA   1 
ATOM   2742 C C    . ARG   A 1 195 ? -6.37   -18.181 -1.067  1 82.424  ? 704  ARG   A C    1 
ATOM   2743 O O    . ARG   A 1 195 ? -5.241  -17.851 -0.703  1 87.206  ? 704  ARG   A O    1 
ATOM   2744 C CB   . ARG   A 1 195 ? -7.539  -19.787 0.513   1 83.701  ? 704  ARG   A CB   1 
ATOM   2745 H H    . ARG   A 1 195 ? -9.405  -18.698 -0.755  1 84.135  ? 704  ARG   A H    1 
ATOM   2746 H HA   . ARG   A 1 195 ? -7.334  -17.741 0.712   1 83.271  ? 704  ARG   A HA   1 
ATOM   2747 H HB2  . ARG   A 1 195 ? -6.583  -20.11  0.601   0 81.75   ? 704  ARG   A HB2  1 
ATOM   2748 H HB3  . ARG   A 1 195 ? -8.441  -20.094 0.595   0 81.75   ? 704  ARG   A HB3  1 
ATOM   2749 N N    . HIS   A 1 196 ? -6.659  -18.419 -2.351  1 69.747  ? 705  HIS   A N    1 
ATOM   2750 C CA   . HIS   A 1 196 ? -5.687  -18.233 -3.417  1 60.731  ? 705  HIS   A CA   1 
ATOM   2751 C C    . HIS   A 1 196 ? -5.492  -16.746 -3.72   1 64.559  ? 705  HIS   A C    1 
ATOM   2752 O O    . HIS   A 1 196 ? -4.378  -16.299 -3.983  1 68.052  ? 705  HIS   A O    1 
ATOM   2753 C CB   . HIS   A 1 196 ? -6.174  -18.965 -4.671  1 61.463  ? 705  HIS   A CB   1 
ATOM   2754 C CG   . HIS   A 1 196 ? -5.232  -18.878 -5.82   1 70.747  ? 705  HIS   A CG   1 
ATOM   2755 N ND1  . HIS   A 1 196 ? -5.507  -18.182 -6.976  1 75.267  ? 705  HIS   A ND1  1 
ATOM   2756 C CD2  . HIS   A 1 196 ? -4.026  -19.432 -5.997  1 85.002  ? 705  HIS   A CD2  1 
ATOM   2757 C CE1  . HIS   A 1 196 ? -4.491  -18.309 -7.814  1 82.732  ? 705  HIS   A CE1  1 
ATOM   2758 N NE2  . HIS   A 1 196 ? -3.573  -19.054 -7.236  1 90.326  ? 705  HIS   A NE2  1 
ATOM   2759 H H    . HIS   A 1 196 ? -7.496  -18.715 -2.57   1 70.449  ? 705  HIS   A H    1 
ATOM   2760 H HA   . HIS   A 1 196 ? -4.82   -18.613 -3.131  1 63.429  ? 705  HIS   A HA   1 
ATOM   2761 H HB2  . HIS   A 1 196 ? -6.317  -19.91  -4.448  1 63.345  ? 705  HIS   A HB2  1 
ATOM   2762 H HB3  . HIS   A 1 196 ? -7.039  -18.586 -4.94   1 63.345  ? 705  HIS   A HB3  1 
ATOM   2763 H HD1  . HIS   A 1 196 ? -6.234  -17.744 -7.133  0 76.08   ? 705  HIS   A HD1  1 
ATOM   2764 H HD2  . HIS   A 1 196 ? -3.559  -19.965 -5.383  1 82.424  ? 705  HIS   A HD2  1 
ATOM   2765 H HE1  . HIS   A 1 196 ? -4.432  -17.922 -8.668  1 81.907  ? 705  HIS   A HE1  1 
ATOM   2766 H HE2  . HIS   A 1 196 ? -2.791  -19.301 -7.588  0 81.7    ? 705  HIS   A HE2  1 
ATOM   2767 N N    . MET   A 1 197 ? -6.588  -15.977 -3.697  1 60.312  ? 706  MET   A N    1 
ATOM   2768 C CA   . MET   A 1 197 ? -6.564  -14.548 -3.988  1 65.027  ? 706  MET   A CA   1 
ATOM   2769 C C    . MET   A 1 197 ? -5.935  -13.736 -2.847  1 59.815  ? 706  MET   A C    1 
ATOM   2770 O O    . MET   A 1 197 ? -5.299  -12.719 -3.108  1 53.611  ? 706  MET   A O    1 
ATOM   2771 C CB   . MET   A 1 197 ? -7.983  -14.04  -4.272  1 64.059  ? 706  MET   A CB   1 
ATOM   2772 C CG   . MET   A 1 197 ? -8.552  -14.553 -5.592  1 66.475  ? 706  MET   A CG   1 
ATOM   2773 S SD   . MET   A 1 197 ? -10.2   -13.941 -6      1 60.492  ? 706  MET   A SD   1 
ATOM   2774 C CE   . MET   A 1 197 ? -11.073 -14.599 -4.585  1 61.261  ? 706  MET   A CE   1 
ATOM   2775 H H    . MET   A 1 197 ? -7.391  -16.364 -3.496  1 62.416  ? 706  MET   A H    1 
ATOM   2776 H HA   . MET   A 1 197 ? -6.009  -14.414 -4.798  1 62.966  ? 706  MET   A HA   1 
ATOM   2777 H HB2  . MET   A 1 197 ? -8.568  -14.321 -3.537  1 64.751  ? 706  MET   A HB2  1 
ATOM   2778 H HB3  . MET   A 1 197 ? -7.97   -13.06  -4.288  1 64.779  ? 706  MET   A HB3  1 
ATOM   2779 H HG2  . MET   A 1 197 ? -7.944  -14.303 -6.316  1 64.714  ? 706  MET   A HG2  1 
ATOM   2780 H HG3  . MET   A 1 197 ? -8.587  -15.53  -5.563  1 64.71   ? 706  MET   A HG3  1 
ATOM   2781 H HE1  . MET   A 1 197 ? -12.027 -14.453 -4.699  1 60.684  ? 706  MET   A HE1  1 
ATOM   2782 H HE2  . MET   A 1 197 ? -10.898 -15.554 -4.512  1 61.082  ? 706  MET   A HE2  1 
ATOM   2783 H HE3  . MET   A 1 197 ? -10.772 -14.145 -3.775  1 61.034  ? 706  MET   A HE3  1 
ATOM   2784 N N    . GLU   A 1 198 ? -6.123  -14.183 -1.595  1 59.461  ? 707  GLU   A N    1 
ATOM   2785 C CA   . GLU   A 1 198 ? -5.514  -13.571 -0.422  1 56.001  ? 707  GLU   A CA   1 
ATOM   2786 C C    . GLU   A 1 198 ? -3.984  -13.539 -0.525  1 62.497  ? 707  GLU   A C    1 
ATOM   2787 O O    . GLU   A 1 198 ? -3.344  -12.762 0.18    1 74.785  ? 707  GLU   A O    1 
ATOM   2788 C CB   . GLU   A 1 198 ? -5.966  -14.285 0.853   1 57.935  ? 707  GLU   A CB   1 
ATOM   2789 H H    . GLU   A 1 198 ? -6.668  -14.906 -1.469  1 58.788  ? 707  GLU   A H    1 
ATOM   2790 H HA   . GLU   A 1 198 ? -5.834  -12.634 -0.371  1 58.169  ? 707  GLU   A HA   1 
ATOM   2791 H HB2  . GLU   A 1 198 ? -5.133  -14.568 1.357   0 60.84   ? 707  GLU   A HB2  1 
ATOM   2792 H HB3  . GLU   A 1 198 ? -6.91   -14.307 0.888   0 60.84   ? 707  GLU   A HB3  1 
ATOM   2793 N N    . LYS   A 1 199 ? -3.382  -14.388 -1.371  1 61.255  ? 708  LYS   A N    1 
ATOM   2794 C CA   . LYS   A 1 199 ? -1.946  -14.335 -1.625  1 61.112  ? 708  LYS   A CA   1 
ATOM   2795 C C    . LYS   A 1 199 ? -1.616  -13.307 -2.711  1 59.386  ? 708  LYS   A C    1 
ATOM   2796 O O    . LYS   A 1 199 ? -0.529  -12.73  -2.684  1 59.992  ? 708  LYS   A O    1 
ATOM   2797 C CB   . LYS   A 1 199 ? -1.357  -15.703 -2.002  1 53.63   ? 708  LYS   A CB   1 
ATOM   2798 H H    . LYS   A 1 199 ? -3.877  -15.033 -1.788  1 61.401  ? 708  LYS   A H    1 
ATOM   2799 H HA   . LYS   A 1 199 ? -1.5    -14.047 -0.789  1 59.474  ? 708  LYS   A HA   1 
ATOM   2800 H HB2  . LYS   A 1 199 ? -0.379  -15.68  -1.989  0 60.15   ? 708  LYS   A HB2  1 
ATOM   2801 H HB3  . LYS   A 1 199 ? -2.112  -16.328 -2.171  0 60.15   ? 708  LYS   A HB3  1 
ATOM   2802 N N    . HIS   A 1 200 ? -2.54   -13.073 -3.664  1 63.524  ? 709  HIS   A N    1 
ATOM   2803 C CA   . HIS   A 1 200 ? -2.207  -12.383 -4.91   1 60.993  ? 709  HIS   A CA   1 
ATOM   2804 C C    . HIS   A 1 200 ? -2.979  -11.08  -5.181  1 55.599  ? 709  HIS   A C    1 
ATOM   2805 O O    . HIS   A 1 200 ? -2.712  -10.425 -6.193  1 49.458  ? 709  HIS   A O    1 
ATOM   2806 C CB   . HIS   A 1 200 ? -2.361  -13.335 -6.099  1 59.951  ? 709  HIS   A CB   1 
ATOM   2807 C CG   . HIS   A 1 200 ? -1.412  -14.486 -6.074  1 66.304  ? 709  HIS   A CG   1 
ATOM   2808 N ND1  . HIS   A 1 200 ? -0.054  -14.315 -6.239  1 69.042  ? 709  HIS   A ND1  1 
ATOM   2809 C CD2  . HIS   A 1 200 ? -1.604  -15.801 -5.888  1 65.949  ? 709  HIS   A CD2  1 
ATOM   2810 C CE1  . HIS   A 1 200 ? 0.543   -15.496 -6.171  1 68.161  ? 709  HIS   A CE1  1 
ATOM   2811 N NE2  . HIS   A 1 200 ? -0.383  -16.413 -5.968  1 68.678  ? 709  HIS   A NE2  1 
ATOM   2812 H H    . HIS   A 1 200 ? -3.397  -13.362 -3.54   1 61.841  ? 709  HIS   A H    1 
ATOM   2813 H HA   . HIS   A 1 200 ? -1.247  -12.15  -4.859  1 60.273  ? 709  HIS   A HA   1 
ATOM   2814 H HB2  . HIS   A 1 200 ? -3.28   -13.682 -6.107  1 61.591  ? 709  HIS   A HB2  1 
ATOM   2815 H HB3  . HIS   A 1 200 ? -2.225  -12.83  -6.929  1 61.503  ? 709  HIS   A HB3  1 
ATOM   2816 H HD1  . HIS   A 1 200 ? 0.375   -13.576 -6.369  0 67.59   ? 709  HIS   A HD1  1 
ATOM   2817 H HD2  . HIS   A 1 200 ? -2.424  -16.234 -5.754  1 66.637  ? 709  HIS   A HD2  1 
ATOM   2818 H HE1  . HIS   A 1 200 ? 1.468   -15.652 -6.257  1 68.438  ? 709  HIS   A HE1  1 
ATOM   2819 H HE2  . HIS   A 1 200 ? -0.23   -17.304 -5.883  0 67.93   ? 709  HIS   A HE2  1 
ATOM   2820 N N    . ASN   A 1 201 ? -3.908  -10.676 -4.303  1 51.751  ? 710  ASN   A N    1 
ATOM   2821 C CA   . ASN   A 1 201 ? -4.663  -9.438  -4.51   1 52.998  ? 710  ASN   A CA   1 
ATOM   2822 C C    . ASN   A 1 201 ? -3.735  -8.21   -4.528  1 52.113  ? 710  ASN   A C    1 
ATOM   2823 O O    . ASN   A 1 201 ? -2.844  -8.064  -3.7    1 58.023  ? 710  ASN   A O    1 
ATOM   2824 C CB   . ASN   A 1 201 ? -5.801  -9.286  -3.498  1 45.795  ? 710  ASN   A CB   1 
ATOM   2825 C CG   . ASN   A 1 201 ? -7.033  -10.113 -3.828  1 42.519  ? 710  ASN   A CG   1 
ATOM   2826 O OD1  . ASN   A 1 201 ? -7.259  -10.499 -4.977  1 41.682  ? 710  ASN   A OD1  1 
ATOM   2827 N ND2  . ASN   A 1 201 ? -7.872  -10.384 -2.842  1 43.393  ? 710  ASN   A ND2  1 
ATOM   2828 H H    . ASN   A 1 201 ? -4.078  -11.177 -3.559  1 52.96   ? 710  ASN   A H    1 
ATOM   2829 H HA   . ASN   A 1 201 ? -5.08   -9.498  -5.396  1 51.05   ? 710  ASN   A HA   1 
ATOM   2830 H HB2  . ASN   A 1 201 ? -5.475  -9.547  -2.614  1 46.566  ? 710  ASN   A HB2  1 
ATOM   2831 H HB3  . ASN   A 1 201 ? -6.06   -8.344  -3.453  1 46.575  ? 710  ASN   A HB3  1 
ATOM   2832 H HD21 . ASN   A 1 201 ? -8.554  -10.935 -2.978  1 43.121  ? 710  ASN   A HD21 1 
ATOM   2833 H HD22 . ASN   A 1 201 ? -7.754  -10.014 -2.044  1 43.164  ? 710  ASN   A HD22 1 
ATOM   2834 N N    . TYR   A 1 202 ? -3.961  -7.301  -5.483  1 52.439  ? 711  TYR   A N    1 
ATOM   2835 C CA   . TYR   A 1 202 ? -3.096  -6.144  -5.675  1 53.106  ? 711  TYR   A CA   1 
ATOM   2836 C C    . TYR   A 1 202 ? -3.605  -4.93   -4.901  1 49.933  ? 711  TYR   A C    1 
ATOM   2837 O O    . TYR   A 1 202 ? -4.741  -4.907  -4.417  1 49.913  ? 711  TYR   A O    1 
ATOM   2838 C CB   . TYR   A 1 202 ? -2.958  -5.846  -7.171  1 57.38   ? 711  TYR   A CB   1 
ATOM   2839 C CG   . TYR   A 1 202 ? -2.057  -6.859  -7.862  1 57.292  ? 711  TYR   A CG   1 
ATOM   2840 C CD1  . TYR   A 1 202 ? -2.556  -8.067  -8.322  1 49.659  ? 711  TYR   A CD1  1 
ATOM   2841 C CD2  . TYR   A 1 202 ? -0.691  -6.627  -7.986  1 60.743  ? 711  TYR   A CD2  1 
ATOM   2842 C CE1  . TYR   A 1 202 ? -1.723  -9.009  -8.908  1 59.325  ? 711  TYR   A CE1  1 
ATOM   2843 C CE2  . TYR   A 1 202 ? 0.15    -7.553  -8.581  1 65.563  ? 711  TYR   A CE2  1 
ATOM   2844 C CZ   . TYR   A 1 202 ? -0.364  -8.753  -9.04   1 64.667  ? 711  TYR   A CZ   1 
ATOM   2845 O OH   . TYR   A 1 202 ? 0.492   -9.651  -9.621  1 58.165  ? 711  TYR   A OH   1 
ATOM   2846 H H    . TYR   A 1 202 ? -4.684  -7.403  -6.033  1 52.559  ? 711  TYR   A H    1 
ATOM   2847 H HA   . TYR   A 1 202 ? -2.194  -6.374  -5.326  1 53.149  ? 711  TYR   A HA   1 
ATOM   2848 H HB2  . TYR   A 1 202 ? -3.849  -5.868  -7.586  1 56.313  ? 711  TYR   A HB2  1 
ATOM   2849 H HB3  . TYR   A 1 202 ? -2.58   -4.946  -7.285  1 56.237  ? 711  TYR   A HB3  1 
ATOM   2850 H HD1  . TYR   A 1 202 ? -3.476  -8.256  -8.23   1 53.707  ? 711  TYR   A HD1  1 
ATOM   2851 H HD2  . TYR   A 1 202 ? -0.33   -5.814  -7.67   1 60.929  ? 711  TYR   A HD2  1 
ATOM   2852 H HE1  . TYR   A 1 202 ? -2.08   -9.82   -9.226  1 58.173  ? 711  TYR   A HE1  1 
ATOM   2853 H HE2  . TYR   A 1 202 ? 1.07    -7.372  -8.664  1 63.986  ? 711  TYR   A HE2  1 
ATOM   2854 H HH   . TYR   A 1 202 ? 0.525   -9.521  -10.48  0 57.05   ? 711  TYR   A HH   1 
ATOM   2855 N N    . GLU   A 1 203 ? -2.728  -3.919  -4.805  1 49.07   ? 712  GLU   A N    1 
ATOM   2856 C CA   . GLU   A 1 203 ? -3.007  -2.663  -4.113  1 50.289  ? 712  GLU   A CA   1 
ATOM   2857 C C    . GLU   A 1 203 ? -3.762  -1.691  -5.021  1 43.116  ? 712  GLU   A C    1 
ATOM   2858 O O    . GLU   A 1 203 ? -4.586  -0.929  -4.525  1 42.78   ? 712  GLU   A O    1 
ATOM   2859 C CB   . GLU   A 1 203 ? -1.708  -2.03   -3.603  1 55.229  ? 712  GLU   A CB   1 
ATOM   2860 C CG   . GLU   A 1 203 ? -1.148  -2.702  -2.348  1 63.96   ? 712  GLU   A CG   1 
ATOM   2861 C CD   . GLU   A 1 203 ? -1.71   -2.159  -1.032  1 75.93   ? 712  GLU   A CD   1 
ATOM   2862 O OE1  . GLU   A 1 203 ? -1.469  -0.967  -0.727  1 86.171  ? 712  GLU   A OE1  1 
ATOM   2863 O OE2  . GLU   A 1 203 ? -2.396  -2.906  -0.301  1 72.825  ? 712  GLU   A OE2  1 
ATOM   2864 H H    . GLU   A 1 203 ? -1.908  -4.021  -5.195  1 49.763  ? 712  GLU   A H    1 
ATOM   2865 H HA   . GLU   A 1 203 ? -3.579  -2.864  -3.329  1 49.505  ? 712  GLU   A HA   1 
ATOM   2866 H HB2  . GLU   A 1 203 ? -1.035  -2.074  -4.314  1 55.955  ? 712  GLU   A HB2  1 
ATOM   2867 H HB3  . GLU   A 1 203 ? -1.873  -1.084  -3.408  1 56.046  ? 712  GLU   A HB3  1 
ATOM   2868 H HG2  . GLU   A 1 203 ? -1.336  -3.664  -2.392  1 64.299  ? 712  GLU   A HG2  1 
ATOM   2869 H HG3  . GLU   A 1 203 ? -0.173  -2.592  -2.337  1 64.33   ? 712  GLU   A HG3  1 
ATOM   2870 N N    . SER   A 1 204 ? -3.467  -1.715  -6.335  1 41.119  ? 713  SER   A N    1 
ATOM   2871 C CA   . SER   A 1 204 ? -4.086  -0.832  -7.31   1 40.484  ? 713  SER   A CA   1 
ATOM   2872 C C    . SER   A 1 204 ? -4.383  -1.575  -8.614  1 42.874  ? 713  SER   A C    1 
ATOM   2873 O O    . SER   A 1 204 ? -3.695  -2.533  -8.944  1 46.226  ? 713  SER   A O    1 
ATOM   2874 C CB   . SER   A 1 204 ? -3.202  0.384   -7.583  1 43.242  ? 713  SER   A CB   1 
ATOM   2875 O OG   . SER   A 1 204 ? -2.156  0.085   -8.501  1 48.036  ? 713  SER   A OG   1 
ATOM   2876 H H    . SER   A 1 204 ? -2.84   -2.311  -6.632  1 41.552  ? 713  SER   A H    1 
ATOM   2877 H HA   . SER   A 1 204 ? -4.947  -0.513  -6.936  1 41.552  ? 713  SER   A HA   1 
ATOM   2878 H HB2  . SER   A 1 204 ? -3.751  1.105   -7.944  1 43.693  ? 713  SER   A HB2  1 
ATOM   2879 H HB3  . SER   A 1 204 ? -2.813  0.693   -6.742  1 43.693  ? 713  SER   A HB3  1 
ATOM   2880 H HG   . SER   A 1 204 ? -1.693  0.807   -8.63   0 46.52   ? 713  SER   A HG   1 
ATOM   2881 N N    . ALA   A 1 205 ? -5.358  -1.067  -9.385  1 42.108  ? 714  ALA   A N    1 
ATOM   2882 C CA   . ALA   A 1 205 ? -5.745  -1.625  -10.672 1 41.234  ? 714  ALA   A CA   1 
ATOM   2883 C C    . ALA   A 1 205 ? -4.597  -1.535  -11.668 1 42.81   ? 714  ALA   A C    1 
ATOM   2884 O O    . ALA   A 1 205 ? -4.364  -2.475  -12.433 1 44.198  ? 714  ALA   A O    1 
ATOM   2885 C CB   . ALA   A 1 205 ? -6.976  -0.93   -11.235 1 38.765  ? 714  ALA   A CB   1 
ATOM   2886 H H    . ALA   A 1 205 ? -5.805  -0.327  -9.087  1 42.05   ? 714  ALA   A H    1 
ATOM   2887 H HA   . ALA   A 1 205 ? -5.956  -2.589  -10.535 1 41.223  ? 714  ALA   A HA   1 
ATOM   2888 H HB1  . ALA   A 1 205 ? -7.723  -1.041  -10.622 1 39.477  ? 714  ALA   A HB1  1 
ATOM   2889 H HB2  . ALA   A 1 205 ? -6.793  0.017   -11.35  1 39.477  ? 714  ALA   A HB2  1 
ATOM   2890 H HB3  . ALA   A 1 205 ? -7.206  -1.319  -12.095 1 39.477  ? 714  ALA   A HB3  1 
ATOM   2891 N N    . ALA   A 1 206 ? -3.895  -0.401  -11.69  1 43.086  ? 715  ALA   A N    1 
ATOM   2892 C CA   . ALA   A 1 206 ? -2.838  -0.197  -12.68  1 47.337  ? 715  ALA   A CA   1 
ATOM   2893 C C    . ALA   A 1 206 ? -1.694  -1.213  -12.487 1 48.717  ? 715  ALA   A C    1 
ATOM   2894 O O    . ALA   A 1 206 ? -1.129  -1.719  -13.468 1 47.754  ? 715  ALA   A O    1 
ATOM   2895 C CB   . ALA   A 1 206 ? -2.362  1.252   -12.659 1 41.066  ? 715  ALA   A CB   1 
ATOM   2896 H H    . ALA   A 1 206 ? -4.074  0.261   -11.086 1 43.883  ? 715  ALA   A H    1 
ATOM   2897 H HA   . ALA   A 1 206 ? -3.238  -0.373  -13.577 1 45.495  ? 715  ALA   A HA   1 
ATOM   2898 H HB1  . ALA   A 1 206 ? -3.097  1.841   -12.899 1 42.82   ? 715  ALA   A HB1  1 
ATOM   2899 H HB2  . ALA   A 1 206 ? -2.046  1.479   -11.769 1 42.821  ? 715  ALA   A HB2  1 
ATOM   2900 H HB3  . ALA   A 1 206 ? -1.637  1.367   -13.296 1 42.82   ? 715  ALA   A HB3  1 
ATOM   2901 N N    . GLU   A 1 207 ? -1.348  -1.517  -11.225 1 46.504  ? 716  GLU   A N    1 
ATOM   2902 C CA   . GLU   A 1 207 ? -0.398  -2.584  -10.917 1 49.249  ? 716  GLU   A CA   1 
ATOM   2903 C C    . GLU   A 1 207 ? -0.862  -3.933  -11.476 1 46.611  ? 716  GLU   A C    1 
ATOM   2904 O O    . GLU   A 1 207 ? -0.091  -4.621  -12.134 1 60.506  ? 716  GLU   A O    1 
ATOM   2905 C CB   . GLU   A 1 207 ? -0.154  -2.746  -9.417  1 50.341  ? 716  GLU   A CB   1 
ATOM   2906 C CG   . GLU   A 1 207 ? 0.883   -1.777  -8.864  1 61.131  ? 716  GLU   A CG   1 
ATOM   2907 C CD   . GLU   A 1 207 ? 0.933   -1.758  -7.347  1 70.787  ? 716  GLU   A CD   1 
ATOM   2908 O OE1  . GLU   A 1 207 ? 1.97    -2.188  -6.803  1 71.757  ? 716  GLU   A OE1  1 
ATOM   2909 O OE2  . GLU   A 1 207 ? -0.062  -1.318  -6.718  1 71.185  ? 716  GLU   A OE2  1 
ATOM   2910 H H    . GLU   A 1 207 ? -1.71   -1.039  -10.535 1 47.651  ? 716  GLU   A H    1 
ATOM   2911 H HA   . GLU   A 1 207 ? 0.466   -2.354  -11.344 1 48.534  ? 716  GLU   A HA   1 
ATOM   2912 H HB2  . GLU   A 1 207 ? -1.001  -2.613  -8.942  1 52.375  ? 716  GLU   A HB2  1 
ATOM   2913 H HB3  . GLU   A 1 207 ? 0.146   -3.662  -9.24   1 52.336  ? 716  GLU   A HB3  1 
ATOM   2914 H HG2  . GLU   A 1 207 ? 1.769   -2.024  -9.205  1 60.558  ? 716  GLU   A HG2  1 
ATOM   2915 H HG3  . GLU   A 1 207 ? 0.68    -0.871  -9.182  1 60.506  ? 716  GLU   A HG3  1 
ATOM   2916 N N    . ALA   A 1 208 ? -2.113  -4.315  -11.199 1 46.096  ? 717  ALA   A N    1 
ATOM   2917 C CA   . ALA   A 1 208 ? -2.697  -5.556  -11.686 1 46.143  ? 717  ALA   A CA   1 
ATOM   2918 C C    . ALA   A 1 208 ? -2.697  -5.614  -13.216 1 45.479  ? 717  ALA   A C    1 
ATOM   2919 O O    . ALA   A 1 208 ? -2.355  -6.646  -13.788 1 46.551  ? 717  ALA   A O    1 
ATOM   2920 C CB   . ALA   A 1 208 ? -4.102  -5.714  -11.142 1 43.865  ? 717  ALA   A CB   1 
ATOM   2921 H H    . ALA   A 1 208 ? -2.628  -3.771  -10.674 1 46.233  ? 717  ALA   A H    1 
ATOM   2922 H HA   . ALA   A 1 208 ? -2.137  -6.31   -11.352 1 45.592  ? 717  ALA   A HA   1 
ATOM   2923 H HB1  . ALA   A 1 208 ? -4.077  -5.721  -10.17  1 44.519  ? 717  ALA   A HB1  1 
ATOM   2924 H HB2  . ALA   A 1 208 ? -4.655  -4.974  -11.443 1 44.517  ? 717  ALA   A HB2  1 
ATOM   2925 H HB3  . ALA   A 1 208 ? -4.484  -6.55   -11.459 1 44.494  ? 717  ALA   A HB3  1 
ATOM   2926 N N    . ILE   A 1 209 ? -3.075  -4.509  -13.867 1 43.076  ? 718  ILE   A N    1 
ATOM   2927 C CA   . ILE   A 1 209 ? -3.124  -4.46   -15.318 1 50.672  ? 718  ILE   A CA   1 
ATOM   2928 C C    . ILE   A 1 209 ? -1.727  -4.678  -15.913 1 52.991  ? 718  ILE   A C    1 
ATOM   2929 O O    . ILE   A 1 209 ? -1.611  -5.309  -16.958 1 56.879  ? 718  ILE   A O    1 
ATOM   2930 C CB   . ILE   A 1 209 ? -3.781  -3.153  -15.816 1 50.607  ? 718  ILE   A CB   1 
ATOM   2931 C CG1  . ILE   A 1 209 ? -5.267  -3.072  -15.408 1 52.249  ? 718  ILE   A CG1  1 
ATOM   2932 C CG2  . ILE   A 1 209 ? -3.636  -2.992  -17.332 1 50.541  ? 718  ILE   A CG2  1 
ATOM   2933 C CD1  . ILE   A 1 209 ? -5.838  -1.661  -15.404 1 48.246  ? 718  ILE   A CD1  1 
ATOM   2934 H H    . ILE   A 1 209 ? -3.311  -3.765  -13.392 1 45.383  ? 718  ILE   A H    1 
ATOM   2935 H HA   . ILE   A 1 209 ? -3.689  -5.2    -15.615 1 49.454  ? 718  ILE   A HA   1 
ATOM   2936 H HB   . ILE   A 1 209 ? -3.316  -2.406  -15.389 1 50.908  ? 718  ILE   A HB   1 
ATOM   2937 H HG12 . ILE   A 1 209 ? -5.79   -3.618  -16.029 1 50.907  ? 718  ILE   A HG12 1 
ATOM   2938 H HG13 . ILE   A 1 209 ? -5.371  -3.456  -14.514 1 50.808  ? 718  ILE   A HG13 1 
ATOM   2939 H HG21 . ILE   A 1 209 ? -4.303  -2.367  -17.66  1 50.556  ? 718  ILE   A HG21 1 
ATOM   2940 H HG22 . ILE   A 1 209 ? -3.763  -3.853  -17.765 1 50.572  ? 718  ILE   A HG22 1 
ATOM   2941 H HG23 . ILE   A 1 209 ? -2.749  -2.653  -17.541 1 50.573  ? 718  ILE   A HG23 1 
ATOM   2942 H HD11 . ILE   A 1 209 ? -5.527  -1.188  -14.609 1 49.415  ? 718  ILE   A HD11 1 
ATOM   2943 H HD12 . ILE   A 1 209 ? -6.813  -1.705  -15.392 1 49.414  ? 718  ILE   A HD12 1 
ATOM   2944 H HD13 . ILE   A 1 209 ? -5.546  -1.181  -16.201 1 49.483  ? 718  ILE   A HD13 1 
ATOM   2945 N N    . GLN   A 1 210 ? -0.673  -4.119  -15.298 1 55.836  ? 719  GLN   A N    1 
ATOM   2946 C CA   . GLN   A 1 210 ? 0.697   -4.309  -15.77  1 54.491  ? 719  GLN   A CA   1 
ATOM   2947 C C    . GLN   A 1 210 ? 1.098   -5.786  -15.655 1 51.267  ? 719  GLN   A C    1 
ATOM   2948 O O    . GLN   A 1 210 ? 1.636   -6.354  -16.604 1 45.02   ? 719  GLN   A O    1 
ATOM   2949 C CB   . GLN   A 1 210 ? 1.687   -3.448  -14.98  1 59.003  ? 719  GLN   A CB   1 
ATOM   2950 C CG   . GLN   A 1 210 ? 3.07    -3.32   -15.615 1 66.064  ? 719  GLN   A CG   1 
ATOM   2951 C CD   . GLN   A 1 210 ? 3.055   -2.557  -16.924 1 76.233  ? 719  GLN   A CD   1 
ATOM   2952 O OE1  . GLN   A 1 210 ? 2.767   -1.359  -16.961 1 71.858  ? 719  GLN   A OE1  1 
ATOM   2953 N NE2  . GLN   A 1 210 ? 3.35    -3.239  -18.022 1 79.605  ? 719  GLN   A NE2  1 
ATOM   2954 H H    . GLN   A 1 210 ? -0.814  -3.598  -14.561 1 54.786  ? 719  GLN   A H    1 
ATOM   2955 H HA   . GLN   A 1 210 ? 0.734   -4.047  -16.725 1 55.03   ? 719  GLN   A HA   1 
ATOM   2956 H HB2  . GLN   A 1 210 ? 1.304   -2.552  -14.877 1 59.416  ? 719  GLN   A HB2  1 
ATOM   2957 H HB3  . GLN   A 1 210 ? 1.786   -3.831  -14.084 1 59.403  ? 719  GLN   A HB3  1 
ATOM   2958 H HG2  . GLN   A 1 210 ? 3.67    -2.859  -14.99  1 66.565  ? 719  GLN   A HG2  1 
ATOM   2959 H HG3  . GLN   A 1 210 ? 3.439   -4.215  -15.774 1 66.615  ? 719  GLN   A HG3  1 
ATOM   2960 H HE21 . GLN   A 1 210 ? 3.837   -2.861  -18.66  1 78.527  ? 719  GLN   A HE21 1 
ATOM   2961 H HE22 . GLN   A 1 210 ? 3.058   -4.072  -18.118 1 78.447  ? 719  GLN   A HE22 1 
ATOM   2962 N N    . ALA   A 1 211 ? 0.787   -6.404  -14.502 1 46.911  ? 720  ALA   A N    1 
ATOM   2963 C CA   . ALA   A 1 211 ? 1.013   -7.818  -14.251 1 45.13   ? 720  ALA   A CA   1 
ATOM   2964 C C    . ALA   A 1 211 ? 0.426   -8.714  -15.356 1 51.459  ? 720  ALA   A C    1 
ATOM   2965 O O    . ALA   A 1 211 ? 1.02    -9.718  -15.72  1 53.788  ? 720  ALA   A O    1 
ATOM   2966 C CB   . ALA   A 1 211 ? 0.446   -8.171  -12.891 1 45.608  ? 720  ALA   A CB   1 
ATOM   2967 H H    . ALA   A 1 211 ? 0.415   -5.904  -13.832 1 47.559  ? 720  ALA   A H    1 
ATOM   2968 H HA   . ALA   A 1 211 ? 1.999   -7.968  -14.232 1 46.662  ? 720  ALA   A HA   1 
ATOM   2969 H HB1  . ALA   A 1 211 ? 0.772   -7.542  -12.226 1 45.482  ? 720  ALA   A HB1  1 
ATOM   2970 H HB2  . ALA   A 1 211 ? -0.524  -8.133  -12.921 1 45.476  ? 720  ALA   A HB2  1 
ATOM   2971 H HB3  . ALA   A 1 211 ? 0.724   -9.069  -12.645 1 45.471  ? 720  ALA   A HB3  1 
ATOM   2972 N N    . VAL   A 1 212 ? -0.751  -8.389  -15.897 1 51.515  ? 721  VAL   A N    1 
ATOM   2973 C CA   . VAL   A 1 212 ? -1.344  -9.189  -16.958 1 50.65   ? 721  VAL   A CA   1 
ATOM   2974 C C    . VAL   A 1 212 ? -0.453  -9.123  -18.199 1 55.787  ? 721  VAL   A C    1 
ATOM   2975 O O    . VAL   A 1 212 ? -0.335  -10.112 -18.922 1 60.522  ? 721  VAL   A O    1 
ATOM   2976 C CB   . VAL   A 1 212 ? -2.805  -8.791  -17.271 1 49.324  ? 721  VAL   A CB   1 
ATOM   2977 C CG1  . VAL   A 1 212 ? -3.405  -9.628  -18.395 1 45.58   ? 721  VAL   A CG1  1 
ATOM   2978 C CG2  . VAL   A 1 212 ? -3.698  -8.898  -16.031 1 47.281  ? 721  VAL   A CG2  1 
ATOM   2979 H H    . VAL   A 1 212 ? -1.197  -7.648  -15.599 1 51.173  ? 721  VAL   A H    1 
ATOM   2980 H HA   . VAL   A 1 212 ? -1.354  -10.114 -16.654 1 51.501  ? 721  VAL   A HA   1 
ATOM   2981 H HB   . VAL   A 1 212 ? -2.796  -7.848  -17.561 1 48.461  ? 721  VAL   A HB   1 
ATOM   2982 H HG11 . VAL   A 1 212 ? -3.416  -10.564 -18.132 1 46.712  ? 721  VAL   A HG11 1 
ATOM   2983 H HG12 . VAL   A 1 212 ? -2.871  -9.527  -19.2   1 46.898  ? 721  VAL   A HG12 1 
ATOM   2984 H HG13 . VAL   A 1 212 ? -4.313  -9.332  -18.572 1 46.718  ? 721  VAL   A HG13 1 
ATOM   2985 H HG21 . VAL   A 1 212 ? -4.629  -8.791  -16.291 1 47.853  ? 721  VAL   A HG21 1 
ATOM   2986 H HG22 . VAL   A 1 212 ? -3.459  -8.203  -15.397 1 47.88   ? 721  VAL   A HG22 1 
ATOM   2987 H HG23 . VAL   A 1 212 ? -3.577  -9.769  -15.618 1 47.869  ? 721  VAL   A HG23 1 
ATOM   2988 N N    . ARG   A 1 213 ? 0.176   -7.966  -18.45  1 61.648  ? 722  ARG   A N    1 
ATOM   2989 C CA   . ARG   A 1 213 ? 1.067   -7.805  -19.593 1 66.591  ? 722  ARG   A CA   1 
ATOM   2990 C C    . ARG   A 1 213 ? 2.407   -8.509  -19.357 1 57.479  ? 722  ARG   A C    1 
ATOM   2991 O O    . ARG   A 1 213 ? 2.932   -9.121  -20.283 1 54.858  ? 722  ARG   A O    1 
ATOM   2992 C CB   . ARG   A 1 213 ? 1.313   -6.334  -19.94  1 67.922  ? 722  ARG   A CB   1 
ATOM   2993 C CG   . ARG   A 1 213 ? 0.037   -5.564  -20.224 1 69.121  ? 722  ARG   A CG   1 
ATOM   2994 C CD   . ARG   A 1 213 ? 0.334   -4.164  -20.707 1 63.824  ? 722  ARG   A CD   1 
ATOM   2995 N NE   . ARG   A 1 213 ? 0.58    -4.14   -22.152 1 66.529  ? 722  ARG   A NE   1 
ATOM   2996 C CZ   . ARG   A 1 213 ? 0.958   -3.07   -22.832 1 67.799  ? 722  ARG   A CZ   1 
ATOM   2997 N NH1  . ARG   A 1 213 ? 1.224   -1.949  -22.191 1 68.978  ? 722  ARG   A NH1  1 
ATOM   2998 N NH2  . ARG   A 1 213 ? 1.065   -3.129  -24.146 1 71.638  ? 722  ARG   A NH2  1 
ATOM   2999 H H    . ARG   A 1 213 ? 0.039   -7.252  -17.897 1 61.166  ? 722  ARG   A H    1 
ATOM   3000 H HA   . ARG   A 1 213 ? 0.634   -8.226  -20.378 1 64.127  ? 722  ARG   A HA   1 
ATOM   3001 H HB2  . ARG   A 1 213 ? 1.784   -5.905  -19.195 1 67.737  ? 722  ARG   A HB2  1 
ATOM   3002 H HB3  . ARG   A 1 213 ? 1.894   -6.287  -20.729 1 67.86   ? 722  ARG   A HB3  1 
ATOM   3003 H HG2  . ARG   A 1 213 ? -0.487  -6.038  -20.907 1 67.566  ? 722  ARG   A HG2  1 
ATOM   3004 H HG3  . ARG   A 1 213 ? -0.503  -5.513  -19.405 1 67.464  ? 722  ARG   A HG3  1 
ATOM   3005 H HD2  . ARG   A 1 213 ? -0.423  -3.58   -20.498 1 65.716  ? 722  ARG   A HD2  1 
ATOM   3006 H HD3  . ARG   A 1 213 ? 1.122   -3.819  -20.239 1 65.671  ? 722  ARG   A HD3  1 
ATOM   3007 H HE   . ARG   A 1 213 ? 0.471   -4.88   -22.598 1 66.291  ? 722  ARG   A HE   1 
ATOM   3008 H HH11 . ARG   A 1 213 ? 0.662   -1.64   -21.583 1 68.663  ? 722  ARG   A HH11 1 
ATOM   3009 H HH12 . ARG   A 1 213 ? 1.968   -1.508  -22.374 1 68.625  ? 722  ARG   A HH12 1 
ATOM   3010 H HH21 . ARG   A 1 213 ? 1.276   -3.895  -24.538 1 70.366  ? 722  ARG   A HH21 1 
ATOM   3011 H HH22 . ARG   A 1 213 ? 0.927   -2.4    -24.63  1 70.408  ? 722  ARG   A HH22 1 
ATOM   3012 N N    . ASP   A 1 214 ? 2.952   -8.417  -18.137 1 57.386  ? 723  ASP   A N    1 
ATOM   3013 C CA   . ASP   A 1 214 ? 4.203   -9.08   -17.77  1 58.798  ? 723  ASP   A CA   1 
ATOM   3014 C C    . ASP   A 1 214 ? 4.048   -10.604 -17.628 1 61.434  ? 723  ASP   A C    1 
ATOM   3015 O O    . ASP   A 1 214 ? 5.038   -11.315 -17.528 1 64.177  ? 723  ASP   A O    1 
ATOM   3016 C CB   . ASP   A 1 214 ? 4.756   -8.538  -16.458 1 57.405  ? 723  ASP   A CB   1 
ATOM   3017 C CG   . ASP   A 1 214 ? 5.151   -7.065  -16.445 1 67.292  ? 723  ASP   A CG   1 
ATOM   3018 O OD1  . ASP   A 1 214 ? 5.317   -6.498  -17.559 1 59.216  ? 723  ASP   A OD1  1 
ATOM   3019 O OD2  . ASP   A 1 214 ? 5.246   -6.485  -15.316 1 68.867  ? 723  ASP   A OD2  1 
ATOM   3020 H H    . ASP   A 1 214 ? 2.527   -7.913  -17.503 1 57.801  ? 723  ASP   A H    1 
ATOM   3021 H HA   . ASP   A 1 214 ? 4.865   -8.899  -18.475 1 58.704  ? 723  ASP   A HA   1 
ATOM   3022 H HB2  . ASP   A 1 214 ? 4.083   -8.675  -15.76  1 59.874  ? 723  ASP   A HB2  1 
ATOM   3023 H HB3  . ASP   A 1 214 ? 5.549   -9.059  -16.214 1 59.902  ? 723  ASP   A HB3  1 
ATOM   3024 N N    . ASN   A 1 215 ? 2.81    -11.113 -17.577 1 67.397  ? 724  ASN   A N    1 
ATOM   3025 C CA   . ASN   A 1 215 ? 2.527   -12.525 -17.342 1 69.844  ? 724  ASN   A CA   1 
ATOM   3026 C C    . ASN   A 1 215 ? 2.862   -12.937 -15.902 1 66.178  ? 724  ASN   A C    1 
ATOM   3027 O O    . ASN   A 1 215 ? 3.162   -14.1   -15.645 1 68.439  ? 724  ASN   A O    1 
ATOM   3028 C CB   . ASN   A 1 215 ? 3.186   -13.415 -18.392 1 75.327  ? 724  ASN   A CB   1 
ATOM   3029 C CG   . ASN   A 1 215 ? 2.899   -12.952 -19.804 1 75.254  ? 724  ASN   A CG   1 
ATOM   3030 O OD1  . ASN   A 1 215 ? 1.738   -12.847 -20.21  1 77.889  ? 724  ASN   A OD1  1 
ATOM   3031 N ND2  . ASN   A 1 215 ? 3.942   -12.652 -20.563 1 76.953  ? 724  ASN   A ND2  1 
ATOM   3032 H H    . ASN   A 1 215 ? 2.101   -10.548 -17.684 1 66.273  ? 724  ASN   A H    1 
ATOM   3033 H HA   . ASN   A 1 215 ? 1.556   -12.642 -17.451 1 69.654  ? 724  ASN   A HA   1 
ATOM   3034 H HB2  . ASN   A 1 215 ? 4.153   -13.426 -18.247 1 73.916  ? 724  ASN   A HB2  1 
ATOM   3035 H HB3  . ASN   A 1 215 ? 2.857   -14.33  -18.286 1 73.979  ? 724  ASN   A HB3  1 
ATOM   3036 H HD21 . ASN   A 1 215 ? 4.015   -13.004 -21.374 1 76.426  ? 724  ASN   A HD21 1 
ATOM   3037 H HD22 . ASN   A 1 215 ? 4.566   -12.1   -20.259 1 76.426  ? 724  ASN   A HD22 1 
ATOM   3038 N N    . LYS   A 1 216 ? 2.769   -11.982 -14.965 1 69.513  ? 725  LYS   A N    1 
ATOM   3039 C CA   . LYS   A 1 216 ? 2.843   -12.219 -13.527 1 63.32   ? 725  LYS   A CA   1 
ATOM   3040 C C    . LYS   A 1 216 ? 1.453   -12.537 -12.966 1 66.081  ? 725  LYS   A C    1 
ATOM   3041 O O    . LYS   A 1 216 ? 1.342   -13.216 -11.942 1 65.763  ? 725  LYS   A O    1 
ATOM   3042 C CB   . LYS   A 1 216 ? 3.432   -10.987 -12.816 1 60.651  ? 725  LYS   A CB   1 
ATOM   3043 H H    . LYS   A 1 216 ? 2.644   -11.122 -15.246 1 67.18   ? 725  LYS   A H    1 
ATOM   3044 H HA   . LYS   A 1 216 ? 3.437   -12.996 -13.365 1 64.51   ? 725  LYS   A HA   1 
ATOM   3045 H HB2  . LYS   A 1 216 ? 4.409   -11.044 -12.813 0 63.71   ? 725  LYS   A HB2  1 
ATOM   3046 H HB3  . LYS   A 1 216 ? 2.687   -10.441 -12.461 0 63.71   ? 725  LYS   A HB3  1 
ATOM   3047 N N    . LEU   A 1 217 ? 0.4     -12.011 -13.626 1 64.575  ? 726  LEU   A N    1 
ATOM   3048 C CA   . LEU   A 1 217 ? -0.989  -12.331 -13.312 1 60.588  ? 726  LEU   A CA   1 
ATOM   3049 C C    . LEU   A 1 217 ? -1.666  -12.844 -14.583 1 56.334  ? 726  LEU   A C    1 
ATOM   3050 O O    . LEU   A 1 217 ? -1.491  -12.27  -15.654 1 51.92   ? 726  LEU   A O    1 
ATOM   3051 C CB   . LEU   A 1 217 ? -1.694  -11.091 -12.759 1 63.042  ? 726  LEU   A CB   1 
ATOM   3052 C CG   . LEU   A 1 217 ? -3.149  -11.245 -12.294 1 65.034  ? 726  LEU   A CG   1 
ATOM   3053 C CD1  . LEU   A 1 217 ? -3.26   -12.147 -11.084 1 64.483  ? 726  LEU   A CD1  1 
ATOM   3054 C CD2  . LEU   A 1 217 ? -3.784  -9.892  -11.987 1 63.096  ? 726  LEU   A CD2  1 
ATOM   3055 H H    . LEU   A 1 217 ? 0.56    -11.414 -14.299 1 63.991  ? 726  LEU   A H    1 
ATOM   3056 H HA   . LEU   A 1 217 ? -1.004  -13.048 -12.629 1 60.972  ? 726  LEU   A HA   1 
ATOM   3057 H HB2  . LEU   A 1 217 ? -1.164  -10.755 -12     1 62.915  ? 726  LEU   A HB2  1 
ATOM   3058 H HB3  . LEU   A 1 217 ? -1.667  -10.393 -13.454 1 62.915  ? 726  LEU   A HB3  1 
ATOM   3059 H HG   . LEU   A 1 217 ? -3.666  -11.66  -13.031 1 64.159  ? 726  LEU   A HG   1 
ATOM   3060 H HD11 . LEU   A 1 217 ? -3.009  -13.052 -11.332 1 64.465  ? 726  LEU   A HD11 1 
ATOM   3061 H HD12 . LEU   A 1 217 ? -4.176  -12.144 -10.759 1 64.46   ? 726  LEU   A HD12 1 
ATOM   3062 H HD13 . LEU   A 1 217 ? -2.668  -11.827 -10.384 1 64.534  ? 726  LEU   A HD13 1 
ATOM   3063 H HD21 . LEU   A 1 217 ? -3.741  -9.327  -12.777 1 63.429  ? 726  LEU   A HD21 1 
ATOM   3064 H HD22 . LEU   A 1 217 ? -3.303  -9.465  -11.259 1 63.55   ? 726  LEU   A HD22 1 
ATOM   3065 H HD23 . LEU   A 1 217 ? -4.712  -10.019 -11.73  1 63.599  ? 726  LEU   A HD23 1 
ATOM   3066 N N    . HIS   A 1 218 ? -2.441  -13.926 -14.458 1 53.756  ? 727  HIS   A N    1 
ATOM   3067 C CA   . HIS   A 1 218 ? -3.068  -14.556 -15.61  1 56.351  ? 727  HIS   A CA   1 
ATOM   3068 C C    . HIS   A 1 218 ? -4.499  -14.044 -15.808 1 60.353  ? 727  HIS   A C    1 
ATOM   3069 O O    . HIS   A 1 218 ? -4.992  -14.045 -16.935 1 59.761  ? 727  HIS   A O    1 
ATOM   3070 C CB   . HIS   A 1 218 ? -3.002  -16.083 -15.484 1 57.711  ? 727  HIS   A CB   1 
ATOM   3071 C CG   . HIS   A 1 218 ? -1.631  -16.642 -15.661 1 69.64   ? 727  HIS   A CG   1 
ATOM   3072 N ND1  . HIS   A 1 218 ? -1.232  -17.337 -16.785 1 80.975  ? 727  HIS   A ND1  1 
ATOM   3073 C CD2  . HIS   A 1 218 ? -0.563  -16.608 -14.849 1 72.903  ? 727  HIS   A CD2  1 
ATOM   3074 C CE1  . HIS   A 1 218 ? 0.04    -17.697 -16.647 1 82.264  ? 727  HIS   A CE1  1 
ATOM   3075 N NE2  . HIS   A 1 218 ? 0.465   -17.263 -15.476 1 72.425  ? 727  HIS   A NE2  1 
ATOM   3076 H H    . HIS   A 1 218 ? -2.58   -14.286 -13.629 1 55.053  ? 727  HIS   A H    1 
ATOM   3077 H HA   . HIS   A 1 218 ? -2.544  -14.304 -16.41  1 56.818  ? 727  HIS   A HA   1 
ATOM   3078 H HB2  . HIS   A 1 218 ? -3.339  -16.343 -14.601 1 59.862  ? 727  HIS   A HB2  1 
ATOM   3079 H HB3  . HIS   A 1 218 ? -3.595  -16.479 -16.159 1 59.921  ? 727  HIS   A HB3  1 
ATOM   3080 H HD1  . HIS   A 1 218 ? -1.751  -17.527 -17.491 0 72.12   ? 727  HIS   A HD1  1 
ATOM   3081 H HD2  . HIS   A 1 218 ? -0.516  -16.203 -14.005 1 71.939  ? 727  HIS   A HD2  1 
ATOM   3082 H HE1  . HIS   A 1 218 ? 0.547   -18.183 -17.275 1 79.41   ? 727  HIS   A HE1  1 
ATOM   3083 H HE2  . HIS   A 1 218 ? 1.299   -17.379 -15.215 0 70.05   ? 727  HIS   A HE2  1 
ATOM   3084 N N    . ALA   A 1 219 ? -5.174  -13.63  -14.721 1 52.864  ? 728  ALA   A N    1 
ATOM   3085 C CA   . ALA   A 1 219 ? -6.56   -13.194 -14.804 1 51.463  ? 728  ALA   A CA   1 
ATOM   3086 C C    . ALA   A 1 219 ? -6.847  -12.128 -13.751 1 49.796  ? 728  ALA   A C    1 
ATOM   3087 O O    . ALA   A 1 219 ? -6.784  -12.403 -12.557 1 47.923  ? 728  ALA   A O    1 
ATOM   3088 C CB   . ALA   A 1 219 ? -7.496  -14.369 -14.633 1 52.183  ? 728  ALA   A CB   1 
ATOM   3089 H H    . ALA   A 1 219 ? -4.761  -13.628 -13.906 1 54.221  ? 728  ALA   A H    1 
ATOM   3090 H HA   . ALA   A 1 219 ? -6.708  -12.792 -15.703 1 51.49   ? 728  ALA   A HA   1 
ATOM   3091 H HB1  . ALA   A 1 219 ? -7.457  -14.936 -15.422 1 51.947  ? 728  ALA   A HB1  1 
ATOM   3092 H HB2  . ALA   A 1 219 ? -7.233  -14.886 -13.854 1 51.945  ? 728  ALA   A HB2  1 
ATOM   3093 H HB3  . ALA   A 1 219 ? -8.406  -14.05  -14.513 1 51.882  ? 728  ALA   A HB3  1 
ATOM   3094 N N    . PHE   A 1 220 ? -7.187  -10.915 -14.214 1 46.116  ? 729  PHE   A N    1 
ATOM   3095 C CA   . PHE   A 1 220 ? -7.575  -9.816  -13.334 1 40.96   ? 729  PHE   A CA   1 
ATOM   3096 C C    . PHE   A 1 220 ? -9.092  -9.633  -13.389 1 39.484  ? 729  PHE   A C    1 
ATOM   3097 O O    . PHE   A 1 220 ? -9.65   -9.291  -14.438 1 39.149  ? 729  PHE   A O    1 
ATOM   3098 C CB   . PHE   A 1 220 ? -6.823  -8.553  -13.775 1 39.651  ? 729  PHE   A CB   1 
ATOM   3099 C CG   . PHE   A 1 220 ? -7.138  -7.302  -12.983 1 35.59   ? 729  PHE   A CG   1 
ATOM   3100 C CD1  . PHE   A 1 220 ? -7.254  -7.341  -11.596 1 37.992  ? 729  PHE   A CD1  1 
ATOM   3101 C CD2  . PHE   A 1 220 ? -7.343  -6.093  -13.631 1 38.891  ? 729  PHE   A CD2  1 
ATOM   3102 C CE1  . PHE   A 1 220 ? -7.569  -6.192  -10.872 1 39.571  ? 729  PHE   A CE1  1 
ATOM   3103 C CE2  . PHE   A 1 220 ? -7.659  -4.944  -12.901 1 38.34   ? 729  PHE   A CE2  1 
ATOM   3104 C CZ   . PHE   A 1 220 ? -7.768  -4.995  -11.53  1 37.597  ? 729  PHE   A CZ   1 
ATOM   3105 H H    . PHE   A 1 220 ? -7.175  -10.766 -15.115 1 45.816  ? 729  PHE   A H    1 
ATOM   3106 H HA   . PHE   A 1 220 ? -7.308  -10.039 -12.405 1 41.437  ? 729  PHE   A HA   1 
ATOM   3107 H HB2  . PHE   A 1 220 ? -5.858  -8.731  -13.711 1 39.086  ? 729  PHE   A HB2  1 
ATOM   3108 H HB3  . PHE   A 1 220 ? -7.029  -8.387  -14.721 1 38.956  ? 729  PHE   A HB3  1 
ATOM   3109 H HD1  . PHE   A 1 220 ? -7.123  -8.156  -11.141 1 37.889  ? 729  PHE   A HD1  1 
ATOM   3110 H HD2  . PHE   A 1 220 ? -7.276  -6.049  -14.572 1 37.985  ? 729  PHE   A HD2  1 
ATOM   3111 H HE1  . PHE   A 1 220 ? -7.639  -6.232  -9.931  1 38.712  ? 729  PHE   A HE1  1 
ATOM   3112 H HE2  . PHE   A 1 220 ? -7.792  -4.125  -13.351 1 38.283  ? 729  PHE   A HE2  1 
ATOM   3113 H HZ   . PHE   A 1 220 ? -7.972  -4.214  -11.041 1 38.218  ? 729  PHE   A HZ   1 
ATOM   3114 N N    . ILE   A 1 221 ? -9.746  -9.863  -12.248 1 40.963  ? 730  ILE   A N    1 
ATOM   3115 C CA   . ILE   A 1 221 ? -11.184 -9.658  -12.098 1 40.386  ? 730  ILE   A CA   1 
ATOM   3116 C C    . ILE   A 1 221 ? -11.473 -8.201  -11.685 1 37.626  ? 730  ILE   A C    1 
ATOM   3117 O O    . ILE   A 1 221 ? -11.096 -7.76   -10.593 1 33.4    ? 730  ILE   A O    1 
ATOM   3118 C CB   . ILE   A 1 221 ? -11.757 -10.67  -11.086 1 41.538  ? 730  ILE   A CB   1 
ATOM   3119 C CG1  . ILE   A 1 221 ? -11.541 -12.124 -11.582 1 41.988  ? 730  ILE   A CG1  1 
ATOM   3120 C CG2  . ILE   A 1 221 ? -13.241 -10.382 -10.829 1 43.995  ? 730  ILE   A CG2  1 
ATOM   3121 C CD1  . ILE   A 1 221 ? -11.573 -13.191 -10.501 1 40.373  ? 730  ILE   A CD1  1 
ATOM   3122 H H    . ILE   A 1 221 ? -9.275  -10.164 -11.525 1 40.495  ? 730  ILE   A H    1 
ATOM   3123 H HA   . ILE   A 1 221 ? -11.608 -9.824  -12.962 1 40.099  ? 730  ILE   A HA   1 
ATOM   3124 H HB   . ILE   A 1 221 ? -11.274 -10.563 -10.243 1 41.849  ? 730  ILE   A HB   1 
ATOM   3125 H HG12 . ILE   A 1 221 ? -12.235 -12.331 -12.241 1 41.509  ? 730  ILE   A HG12 1 
ATOM   3126 H HG13 . ILE   A 1 221 ? -10.678 -12.173 -12.039 1 41.5    ? 730  ILE   A HG13 1 
ATOM   3127 H HG21 . ILE   A 1 221 ? -13.674 -11.184 -10.491 1 43.219  ? 730  ILE   A HG21 1 
ATOM   3128 H HG22 . ILE   A 1 221 ? -13.669 -10.111 -11.658 1 43.204  ? 730  ILE   A HG22 1 
ATOM   3129 H HG23 . ILE   A 1 221 ? -13.327 -9.67   -10.173 1 43.215  ? 730  ILE   A HG23 1 
ATOM   3130 H HD11 . ILE   A 1 221 ? -10.861 -13.023 -9.855  1 40.846  ? 730  ILE   A HD11 1 
ATOM   3131 H HD12 . ILE   A 1 221 ? -11.444 -14.07  -10.904 1 40.846  ? 730  ILE   A HD12 1 
ATOM   3132 H HD13 . ILE   A 1 221 ? -12.435 -13.168 -10.044 1 40.858  ? 730  ILE   A HD13 1 
ATOM   3133 N N    . TRP   A 1 222 ? -12.175 -7.466  -12.553 1 33.931  ? 731  TRP   A N    1 
ATOM   3134 C CA   . TRP   A 1 222 ? -12.431 -6.053  -12.352 1 36.435  ? 731  TRP   A CA   1 
ATOM   3135 C C    . TRP   A 1 222 ? -13.585 -5.534  -13.231 1 38.47   ? 731  TRP   A C    1 
ATOM   3136 O O    . TRP   A 1 222 ? -14.132 -6.246  -14.072 1 36.83   ? 731  TRP   A O    1 
ATOM   3137 C CB   . TRP   A 1 222 ? -11.132 -5.293  -12.64  1 36.097  ? 731  TRP   A CB   1 
ATOM   3138 C CG   . TRP   A 1 222 ? -10.994 -3.966  -11.956 1 35.79   ? 731  TRP   A CG   1 
ATOM   3139 C CD1  . TRP   A 1 222 ? -10.676 -2.777  -12.555 1 38.649  ? 731  TRP   A CD1  1 
ATOM   3140 C CD2  . TRP   A 1 222 ? -11.085 -3.705  -10.545 1 31.082  ? 731  TRP   A CD2  1 
ATOM   3141 N NE1  . TRP   A 1 222 ? -10.599 -1.788  -11.62  1 36.286  ? 731  TRP   A NE1  1 
ATOM   3142 C CE2  . TRP   A 1 222 ? -10.83  -2.329  -10.378 1 33.725  ? 731  TRP   A CE2  1 
ATOM   3143 C CE3  . TRP   A 1 222 ? -11.339 -4.482  -9.418  1 28.165  ? 731  TRP   A CE3  1 
ATOM   3144 C CZ2  . TRP   A 1 222 ? -10.851 -1.729  -9.122  1 33.109  ? 731  TRP   A CZ2  1 
ATOM   3145 C CZ3  . TRP   A 1 222 ? -11.367 -3.883  -8.177  1 27.42   ? 731  TRP   A CZ3  1 
ATOM   3146 C CH2  . TRP   A 1 222 ? -11.131 -2.531  -8.034  1 31.324  ? 731  TRP   A CH2  1 
ATOM   3147 H H    . TRP   A 1 222 ? -12.51  -7.866  -13.304 1 35.432  ? 731  TRP   A H    1 
ATOM   3148 H HA   . TRP   A 1 222 ? -12.675 -5.911  -11.399 1 36.092  ? 731  TRP   A HA   1 
ATOM   3149 H HB2  . TRP   A 1 222 ? -10.375 -5.86   -12.378 1 36.09   ? 731  TRP   A HB2  1 
ATOM   3150 H HB3  . TRP   A 1 222 ? -11.065 -5.153  -13.608 1 36.114  ? 731  TRP   A HB3  1 
ATOM   3151 H HD1  . TRP   A 1 222 ? -10.558 -2.645  -13.482 1 37.338  ? 731  TRP   A HD1  1 
ATOM   3152 H HE1  . TRP   A 1 222 ? -10.423 -0.949  -11.784 1 36.151  ? 731  TRP   A HE1  1 
ATOM   3153 H HE3  . TRP   A 1 222 ? -11.517 -5.402  -9.506  1 28.815  ? 731  TRP   A HE3  1 
ATOM   3154 H HZ2  . TRP   A 1 222 ? -10.687 -0.808  -9.021  1 32.704  ? 731  TRP   A HZ2  1 
ATOM   3155 H HZ3  . TRP   A 1 222 ? -11.546 -4.405  -7.413  1 28.633  ? 731  TRP   A HZ3  1 
ATOM   3156 H HH2  . TRP   A 1 222 ? -11.138 -2.151  -7.175  1 30.862  ? 731  TRP   A HH2  1 
ATOM   3157 N N    . ASP   A 1 223 ? -13.939 -4.258  -12.998 1 37.026  ? 732  ASP   A N    1 
ATOM   3158 C CA   . ASP   A 1 223 ? -14.977 -3.51   -13.684 1 33.176  ? 732  ASP   A CA   1 
ATOM   3159 C C    . ASP   A 1 223 ? -14.795 -3.515  -15.199 1 32.27   ? 732  ASP   A C    1 
ATOM   3160 O O    . ASP   A 1 223 ? -13.702 -3.275  -15.716 1 31.035  ? 732  ASP   A O    1 
ATOM   3161 C CB   . ASP   A 1 223 ? -14.941 -2.069  -13.207 1 38.247  ? 732  ASP   A CB   1 
ATOM   3162 C CG   . ASP   A 1 223 ? -15.26  -1.853  -11.734 1 37.992  ? 732  ASP   A CG   1 
ATOM   3163 O OD1  . ASP   A 1 223 ? -16.134 -2.572  -11.224 1 42.207  ? 732  ASP   A OD1  1 
ATOM   3164 O OD2  . ASP   A 1 223 ? -14.674 -0.934  -11.123 1 34.007  ? 732  ASP   A OD2  1 
ATOM   3165 H H    . ASP   A 1 223 ? -13.489 -3.824  -12.332 1 36.451  ? 732  ASP   A H    1 
ATOM   3166 H HA   . ASP   A 1 223 ? -15.849 -3.906  -13.461 1 34.601  ? 732  ASP   A HA   1 
ATOM   3167 H HB2  . ASP   A 1 223 ? -14.044 -1.713  -13.374 1 36.937  ? 732  ASP   A HB2  1 
ATOM   3168 H HB3  . ASP   A 1 223 ? -15.573 -1.539  -13.734 1 36.926  ? 732  ASP   A HB3  1 
ATOM   3169 N N    . SER   A 1 224 ? -15.909 -3.699  -15.92  1 30.63   ? 733  SER   A N    1 
ATOM   3170 C CA   . SER   A 1 224 ? -15.879 -3.804  -17.369 1 31.035  ? 733  SER   A CA   1 
ATOM   3171 C C    . SER   A 1 224 ? -15.585 -2.447  -17.996 1 31.217  ? 733  SER   A C    1 
ATOM   3172 O O    . SER   A 1 224 ? -14.945 -2.388  -19.027 1 35.536  ? 733  SER   A O    1 
ATOM   3173 C CB   . SER   A 1 224 ? -17.158 -4.422  -17.924 1 31.308  ? 733  SER   A CB   1 
ATOM   3174 O OG   . SER   A 1 224 ? -18.327 -3.804  -17.382 1 34.392  ? 733  SER   A OG   1 
ATOM   3175 H H    . SER   A 1 224 ? -16.715 -3.758  -15.493 1 31.149  ? 733  SER   A H    1 
ATOM   3176 H HA   . SER   A 1 224 ? -15.13  -4.408  -17.606 1 31.101  ? 733  SER   A HA   1 
ATOM   3177 H HB2  . SER   A 1 224 ? -17.165 -4.329  -18.895 1 31.952  ? 733  SER   A HB2  1 
ATOM   3178 H HB3  . SER   A 1 224 ? -17.171 -5.375  -17.713 1 31.955  ? 733  SER   A HB3  1 
ATOM   3179 H HG   . SER   A 1 224 ? -19.019 -4.17   -17.725 0 33.45   ? 733  SER   A HG   1 
ATOM   3180 N N    . ALA   A 1 225 ? -16.042 -1.346  -17.392 1 34.95   ? 734  ALA   A N    1 
ATOM   3181 C CA   . ALA   A 1 225 ? -15.798 -0.014  -17.945 1 34.417  ? 734  ALA   A CA   1 
ATOM   3182 C C    . ALA   A 1 225 ? -14.303 0.268   -18.024 1 35.528  ? 734  ALA   A C    1 
ATOM   3183 O O    . ALA   A 1 225 ? -13.818 0.845   -18.987 1 41.149  ? 734  ALA   A O    1 
ATOM   3184 C CB   . ALA   A 1 225 ? -16.501 1.048   -17.128 1 34.797  ? 734  ALA   A CB   1 
ATOM   3185 H H    . ALA   A 1 225 ? -16.523 -1.421  -16.619 1 33.871  ? 734  ALA   A H    1 
ATOM   3186 H HA   . ALA   A 1 225 ? -16.163 0.003   -18.873 1 34.796  ? 734  ALA   A HA   1 
ATOM   3187 H HB1  . ALA   A 1 225 ? -17.413 0.768   -16.943 1 34.687  ? 734  ALA   A HB1  1 
ATOM   3188 H HB2  . ALA   A 1 225 ? -16.029 1.181   -16.288 1 34.695  ? 734  ALA   A HB2  1 
ATOM   3189 H HB3  . ALA   A 1 225 ? -16.516 1.883   -17.624 1 34.715  ? 734  ALA   A HB3  1 
ATOM   3190 N N    . VAL   A 1 226 ? -13.57  -0.13   -16.987 1 39.443  ? 735  VAL   A N    1 
ATOM   3191 C CA   . VAL   A 1 226 ? -12.116 0.02    -16.952 1 38.074  ? 735  VAL   A CA   1 
ATOM   3192 C C    . VAL   A 1 226 ? -11.422 -1      -17.856 1 34.819  ? 735  VAL   A C    1 
ATOM   3193 O O    . VAL   A 1 226 ? -10.597 -0.613  -18.654 1 38.044  ? 735  VAL   A O    1 
ATOM   3194 C CB   . VAL   A 1 226 ? -11.614 -0.124  -15.508 1 37.789  ? 735  VAL   A CB   1 
ATOM   3195 C CG1  . VAL   A 1 226 ? -10.097 -0.249  -15.471 1 40.464  ? 735  VAL   A CG1  1 
ATOM   3196 C CG2  . VAL   A 1 226 ? -12.125 1.03    -14.641 1 38.406  ? 735  VAL   A CG2  1 
ATOM   3197 H H    . VAL   A 1 226 ? -13.988 -0.504  -16.265 1 38.117  ? 735  VAL   A H    1 
ATOM   3198 H HA   . VAL   A 1 226 ? -11.891 0.917   -17.268 1 37.669  ? 735  VAL   A HA   1 
ATOM   3199 H HB   . VAL   A 1 226 ? -11.993 -0.961  -15.151 1 38.442  ? 735  VAL   A HB   1 
ATOM   3200 H HG11 . VAL   A 1 226 ? -9.704  0.349   -16.129 1 39.611  ? 735  VAL   A HG11 1 
ATOM   3201 H HG12 . VAL   A 1 226 ? -9.84   -1.165  -15.671 1 39.617  ? 735  VAL   A HG12 1 
ATOM   3202 H HG13 . VAL   A 1 226 ? -9.774  -0.011  -14.586 1 39.624  ? 735  VAL   A HG13 1 
ATOM   3203 H HG21 . VAL   A 1 226 ? -11.753 0.954   -13.747 1 38.235  ? 735  VAL   A HG21 1 
ATOM   3204 H HG22 . VAL   A 1 226 ? -13.095 0.994   -14.591 1 38.233  ? 735  VAL   A HG22 1 
ATOM   3205 H HG23 . VAL   A 1 226 ? -11.853 1.876   -15.034 1 38.228  ? 735  VAL   A HG23 1 
ATOM   3206 N N    . LEU   A 1 227 ? -11.759 -2.294  -17.748 1 38.291  ? 736  LEU   A N    1 
ATOM   3207 C CA   . LEU   A 1 227 ? -11.04  -3.349  -18.461 1 38.173  ? 736  LEU   A CA   1 
ATOM   3208 C C    . LEU   A 1 227 ? -11.309 -3.328  -19.966 1 38.817  ? 736  LEU   A C    1 
ATOM   3209 O O    . LEU   A 1 227 ? -10.406 -3.632  -20.731 1 40.462  ? 736  LEU   A O    1 
ATOM   3210 C CB   . LEU   A 1 227 ? -11.343 -4.724  -17.888 1 35.294  ? 736  LEU   A CB   1 
ATOM   3211 C CG   . LEU   A 1 227 ? -10.94  -4.951  -16.432 1 36.321  ? 736  LEU   A CG   1 
ATOM   3212 C CD1  . LEU   A 1 227 ? -11.256 -6.401  -16.078 1 36.236  ? 736  LEU   A CD1  1 
ATOM   3213 C CD2  . LEU   A 1 227 ? -9.479  -4.599  -16.153 1 36.337  ? 736  LEU   A CD2  1 
ATOM   3214 H H    . LEU   A 1 227 ? -12.46  -2.528  -17.21  1 37.408  ? 736  LEU   A H    1 
ATOM   3215 H HA   . LEU   A 1 227 ? -10.073 -3.172  -18.341 1 37.75   ? 736  LEU   A HA   1 
ATOM   3216 H HB2  . LEU   A 1 227 ? -12.311 -4.884  -17.97  1 36.173  ? 736  LEU   A HB2  1 
ATOM   3217 H HB3  . LEU   A 1 227 ? -10.883 -5.394  -18.445 1 36.185  ? 736  LEU   A HB3  1 
ATOM   3218 H HG   . LEU   A 1 227 ? -11.505 -4.369  -15.862 1 36.083  ? 736  LEU   A HG   1 
ATOM   3219 H HD11 . LEU   A 1 227 ? -12.204 -6.49   -15.887 1 36.316  ? 736  LEU   A HD11 1 
ATOM   3220 H HD12 . LEU   A 1 227 ? -10.744 -6.666  -15.296 1 36.272  ? 736  LEU   A HD12 1 
ATOM   3221 H HD13 . LEU   A 1 227 ? -11.023 -6.978  -16.825 1 36.262  ? 736  LEU   A HD13 1 
ATOM   3222 H HD21 . LEU   A 1 227 ? -9.37   -3.633  -16.161 1 36.357  ? 736  LEU   A HD21 1 
ATOM   3223 H HD22 . LEU   A 1 227 ? -8.914  -4.994  -16.837 1 36.338  ? 736  LEU   A HD22 1 
ATOM   3224 H HD23 . LEU   A 1 227 ? -9.223  -4.944  -15.283 1 36.368  ? 736  LEU   A HD23 1 
ATOM   3225 N N    . GLU   A 1 228 ? -12.525 -2.979  -20.399 1 37.646  ? 737  GLU   A N    1 
ATOM   3226 C CA   . GLU   A 1 228 ? -12.815 -2.83   -21.819 1 40.739  ? 737  GLU   A CA   1 
ATOM   3227 C C    . GLU   A 1 228 ? -11.97  -1.71   -22.436 1 44.545  ? 737  GLU   A C    1 
ATOM   3228 O O    . GLU   A 1 228 ? -11.524 -1.849  -23.573 1 45.763  ? 737  GLU   A O    1 
ATOM   3229 C CB   . GLU   A 1 228 ? -14.306 -2.618  -22.084 1 41.423  ? 737  GLU   A CB   1 
ATOM   3230 C CG   . GLU   A 1 228 ? -15.095 -3.925  -21.991 1 53.151  ? 737  GLU   A CG   1 
ATOM   3231 C CD   . GLU   A 1 228 ? -16.62  -3.841  -22.04  1 61.663  ? 737  GLU   A CD   1 
ATOM   3232 O OE1  . GLU   A 1 228 ? -17.175 -2.762  -22.369 1 62.915  ? 737  GLU   A OE1  1 
ATOM   3233 O OE2  . GLU   A 1 228 ? -17.258 -4.872  -21.706 1 59.397  ? 737  GLU   A OE2  1 
ATOM   3234 H H    . GLU   A 1 228 ? -13.195 -2.835  -19.795 1 38.65   ? 737  GLU   A H    1 
ATOM   3235 H HA   . GLU   A 1 228 ? -12.56  -3.678  -22.265 1 40.95   ? 737  GLU   A HA   1 
ATOM   3236 H HB2  . GLU   A 1 228 ? -14.657 -1.969  -21.441 1 43.577  ? 737  GLU   A HB2  1 
ATOM   3237 H HB3  . GLU   A 1 228 ? -14.419 -2.241  -22.982 1 43.665  ? 737  GLU   A HB3  1 
ATOM   3238 H HG2  . GLU   A 1 228 ? -14.805 -4.513  -22.721 1 51.949  ? 737  GLU   A HG2  1 
ATOM   3239 H HG3  . GLU   A 1 228 ? -14.847 -4.375  -21.155 1 51.949  ? 737  GLU   A HG3  1 
ATOM   3240 N N    . PHE   A 1 229 ? -11.753 -0.614  -21.688 1 40.673  ? 738  PHE   A N    1 
ATOM   3241 C CA   . PHE   A 1 229 ? -10.882 0.478   -22.11  1 41.317  ? 738  PHE   A CA   1 
ATOM   3242 C C    . PHE   A 1 229 ? -9.427  0.014   -22.233 1 39.645  ? 738  PHE   A C    1 
ATOM   3243 O O    . PHE   A 1 229 ? -8.748  0.402   -23.163 1 43.372  ? 738  PHE   A O    1 
ATOM   3244 C CB   . PHE   A 1 229 ? -10.953 1.671   -21.146 1 39.202  ? 738  PHE   A CB   1 
ATOM   3245 C CG   . PHE   A 1 229 ? -9.98   2.791   -21.487 1 40.382  ? 738  PHE   A CG   1 
ATOM   3246 C CD1  . PHE   A 1 229 ? -10.318 3.77    -22.422 1 42.626  ? 738  PHE   A CD1  1 
ATOM   3247 C CD2  . PHE   A 1 229 ? -8.728  2.851   -20.89  1 40.92   ? 738  PHE   A CD2  1 
ATOM   3248 C CE1  . PHE   A 1 229 ? -9.439  4.79    -22.736 1 42.522  ? 738  PHE   A CE1  1 
ATOM   3249 C CE2  . PHE   A 1 229 ? -7.839  3.871   -21.212 1 44.031  ? 738  PHE   A CE2  1 
ATOM   3250 C CZ   . PHE   A 1 229 ? -8.189  4.833   -22.138 1 45.382  ? 738  PHE   A CZ   1 
ATOM   3251 H H    . PHE   A 1 229 ? -12.174 -0.543  -20.88  1 41.659  ? 738  PHE   A H    1 
ATOM   3252 H HA   . PHE   A 1 229 ? -11.187 0.785   -23.005 1 40.515  ? 738  PHE   A HA   1 
ATOM   3253 H HB2  . PHE   A 1 229 ? -11.868 2.029   -21.157 1 39.938  ? 738  PHE   A HB2  1 
ATOM   3254 H HB3  . PHE   A 1 229 ? -10.764 1.351   -20.237 1 39.929  ? 738  PHE   A HB3  1 
ATOM   3255 H HD1  . PHE   A 1 229 ? -11.166 3.743   -22.836 1 42.086  ? 738  PHE   A HD1  1 
ATOM   3256 H HD2  . PHE   A 1 229 ? -8.479  2.193   -20.26  1 41.528  ? 738  PHE   A HD2  1 
ATOM   3257 H HE1  . PHE   A 1 229 ? -9.683  5.445   -23.37  1 43.165  ? 738  PHE   A HE1  1 
ATOM   3258 H HE2  . PHE   A 1 229 ? -6.991  3.903   -20.798 1 43.553  ? 738  PHE   A HE2  1 
ATOM   3259 H HZ   . PHE   A 1 229 ? -7.587  5.528   -22.35  1 44.318  ? 738  PHE   A HZ   1 
ATOM   3260 N N    . GLU   A 1 230 ? -8.935  -0.801  -21.293 1 48.559  ? 739  GLU   A N    1 
ATOM   3261 C CA   . GLU   A 1 230 ? -7.564  -1.301  -21.332 1 48.784  ? 739  GLU   A CA   1 
ATOM   3262 C C    . GLU   A 1 230 ? -7.328  -2.214  -22.544 1 48.982  ? 739  GLU   A C    1 
ATOM   3263 O O    . GLU   A 1 230 ? -6.296  -2.123  -23.203 1 48.725  ? 739  GLU   A O    1 
ATOM   3264 C CB   . GLU   A 1 230 ? -7.201  -2.028  -20.039 1 48.226  ? 739  GLU   A CB   1 
ATOM   3265 C CG   . GLU   A 1 230 ? -7.097  -1.104  -18.829 1 54.775  ? 739  GLU   A CG   1 
ATOM   3266 C CD   . GLU   A 1 230 ? -5.966  -0.089  -18.849 1 60.667  ? 739  GLU   A CD   1 
ATOM   3267 O OE1  . GLU   A 1 230 ? -4.981  -0.314  -19.582 1 59.502  ? 739  GLU   A OE1  1 
ATOM   3268 O OE2  . GLU   A 1 230 ? -6.081  0.942   -18.141 1 62.734  ? 739  GLU   A OE2  1 
ATOM   3269 H H    . GLU   A 1 230 ? -9.472  -1.053  -20.598 1 46.248  ? 739  GLU   A H    1 
ATOM   3270 H HA   . GLU   A 1 230 ? -6.961  -0.52   -21.419 1 48.741  ? 739  GLU   A HA   1 
ATOM   3271 H HB2  . GLU   A 1 230 ? -7.882  -2.709  -19.86  1 49.784  ? 739  GLU   A HB2  1 
ATOM   3272 H HB3  . GLU   A 1 230 ? -6.345  -2.489  -20.165 1 49.817  ? 739  GLU   A HB3  1 
ATOM   3273 H HG2  . GLU   A 1 230 ? -7.942  -0.615  -18.737 1 54.33   ? 739  GLU   A HG2  1 
ATOM   3274 H HG3  . GLU   A 1 230 ? -6.997  -1.656  -18.024 1 54.386  ? 739  GLU   A HG3  1 
ATOM   3275 N N    . ALA   A 1 231 ? -8.282  -3.096  -22.844 1 48.387  ? 740  ALA   A N    1 
ATOM   3276 C CA   . ALA   A 1 231 ? -8.183  -3.98   -23.996 1 50.669  ? 740  ALA   A CA   1 
ATOM   3277 C C    . ALA   A 1 231 ? -8.215  -3.199  -25.318 1 54.766  ? 740  ALA   A C    1 
ATOM   3278 O O    . ALA   A 1 231 ? -7.614  -3.644  -26.293 1 61.335  ? 740  ALA   A O    1 
ATOM   3279 C CB   . ALA   A 1 231 ? -9.282  -5.027  -23.926 1 46.761  ? 740  ALA   A CB   1 
ATOM   3280 H H    . ALA   A 1 231 ? -9.021  -3.154  -22.309 1 49.014  ? 740  ALA   A H    1 
ATOM   3281 H HA   . ALA   A 1 231 ? -7.303  -4.446  -23.943 1 50.175  ? 740  ALA   A HA   1 
ATOM   3282 H HB1  . ALA   A 1 231 ? -9.171  -5.563  -23.123 1 47.882  ? 740  ALA   A HB1  1 
ATOM   3283 H HB2  . ALA   A 1 231 ? -10.149 -4.589  -23.903 1 47.882  ? 740  ALA   A HB2  1 
ATOM   3284 H HB3  . ALA   A 1 231 ? -9.234  -5.603  -24.707 1 47.882  ? 740  ALA   A HB3  1 
ATOM   3285 N N    . SER   A 1 232 ? -8.907  -2.045  -25.36  1 56.608  ? 741  SER   A N    1 
ATOM   3286 C CA   . SER   A 1 232 ? -8.961  -1.176  -26.537 1 53.726  ? 741  SER   A CA   1 
ATOM   3287 C C    . SER   A 1 232 ? -7.6    -0.566  -26.878 1 56.819  ? 741  SER   A C    1 
ATOM   3288 O O    . SER   A 1 232 ? -7.305  -0.347  -28.05  1 63.59   ? 741  SER   A O    1 
ATOM   3289 C CB   . SER   A 1 232 ? -9.946  -0.057  -26.344 1 51.323  ? 741  SER   A CB   1 
ATOM   3290 O OG   . SER   A 1 232 ? -11.239 -0.583  -26.13  1 59.559  ? 741  SER   A OG   1 
ATOM   3291 H H    . SER   A 1 232 ? -9.376  -1.792  -24.618 1 55.356  ? 741  SER   A H    1 
ATOM   3292 H HA   . SER   A 1 232 ? -9.256  -1.723  -27.309 1 54.364  ? 741  SER   A HA   1 
ATOM   3293 H HB2  . SER   A 1 232 ? -9.68   0.484   -25.578 1 53.67   ? 741  SER   A HB2  1 
ATOM   3294 H HB3  . SER   A 1 232 ? -9.952  0.512   -27.137 1 53.734  ? 741  SER   A HB3  1 
ATOM   3295 H HG   . SER   A 1 232 ? -11.788 0.066   -26.037 0 58.22   ? 741  SER   A HG   1 
ATOM   3296 N N    . GLN   A 1 233 ? -6.818  -0.206  -25.852 1 62.29   ? 742  GLN   A N    1 
ATOM   3297 C CA   . GLN   A 1 233 ? -5.489  0.364   -26.028 1 68.024  ? 742  GLN   A CA   1 
ATOM   3298 C C    . GLN   A 1 233 ? -4.469  -0.729  -26.375 1 66.275  ? 742  GLN   A C    1 
ATOM   3299 O O    . GLN   A 1 233 ? -3.565  -0.489  -27.171 1 60.267  ? 742  GLN   A O    1 
ATOM   3300 C CB   . GLN   A 1 233 ? -5.042  1.116   -24.769 1 77.003  ? 742  GLN   A CB   1 
ATOM   3301 C CG   . GLN   A 1 233 ? -5.969  2.243   -24.325 1 82.281  ? 742  GLN   A CG   1 
ATOM   3302 C CD   . GLN   A 1 233 ? -6.082  3.355   -25.344 1 89.944  ? 742  GLN   A CD   1 
ATOM   3303 O OE1  . GLN   A 1 233 ? -5.218  4.235   -25.429 1 98.522  ? 742  GLN   A OE1  1 
ATOM   3304 N NE2  . GLN   A 1 233 ? -7.165  3.337   -26.111 1 85.433  ? 742  GLN   A NE2  1 
ATOM   3305 H H    . GLN   A 1 233 ? -7.131  -0.319  -25     1 62.375  ? 742  GLN   A H    1 
ATOM   3306 H HA   . GLN   A 1 233 ? -5.525  1.007   -26.781 1 68.069  ? 742  GLN   A HA   1 
ATOM   3307 H HB2  . GLN   A 1 233 ? -4.96   0.47    -24.037 1 76.001  ? 742  GLN   A HB2  1 
ATOM   3308 H HB3  . GLN   A 1 233 ? -4.15   1.489   -24.933 1 76.001  ? 742  GLN   A HB3  1 
ATOM   3309 H HG2  . GLN   A 1 233 ? -6.862  1.879   -24.154 1 82.203  ? 742  GLN   A HG2  1 
ATOM   3310 H HG3  . GLN   A 1 233 ? -5.636  2.621   -23.484 1 82.632  ? 742  GLN   A HG3  1 
ATOM   3311 H HE21 . GLN   A 1 233 ? -7.494  4.098   -26.428 1 86.78   ? 742  GLN   A HE21 1 
ATOM   3312 H HE22 . GLN   A 1 233 ? -7.558  2.566   -26.308 1 86.726  ? 742  GLN   A HE22 1 
ATOM   3313 N N    . LYS   A 1 234 ? -4.631  -1.925  -25.789 1 65.098  ? 743  LYS   A N    1 
ATOM   3314 C CA   . LYS   A 1 234 ? -3.624  -2.979  -25.816 1 76.573  ? 743  LYS   A CA   1 
ATOM   3315 C C    . LYS   A 1 234 ? -4.149  -4.246  -26.507 1 86.85   ? 743  LYS   A C    1 
ATOM   3316 O O    . LYS   A 1 234 ? -4.985  -4.981  -25.973 1 78.124  ? 743  LYS   A O    1 
ATOM   3317 C CB   . LYS   A 1 234 ? -3.186  -3.251  -24.373 1 76.616  ? 743  LYS   A CB   1 
ATOM   3318 C CG   . LYS   A 1 234 ? -2.528  -2.054  -23.705 1 80.34   ? 743  LYS   A CG   1 
ATOM   3319 C CD   . LYS   A 1 234 ? -2.699  -1.974  -22.195 1 80.287  ? 743  LYS   A CD   1 
ATOM   3320 C CE   . LYS   A 1 234 ? -2.135  -0.683  -21.661 1 78.852  ? 743  LYS   A CE   1 
ATOM   3321 N NZ   . LYS   A 1 234 ? -2.05   -0.643  -20.196 1 75.456  ? 743  LYS   A NZ   1 
ATOM   3322 H H    . LYS   A 1 234 ? -5.412  -2.091  -25.344 1 67.785  ? 743  LYS   A H    1 
ATOM   3323 H HA   . LYS   A 1 234 ? -2.838  -2.648  -26.319 1 75.97   ? 743  LYS   A HA   1 
ATOM   3324 H HB2  . LYS   A 1 234 ? -3.971  -3.513  -23.846 1 77.29   ? 743  LYS   A HB2  1 
ATOM   3325 H HB3  . LYS   A 1 234 ? -2.554  -4.002  -24.366 1 77.421  ? 743  LYS   A HB3  1 
ATOM   3326 H HG2  . LYS   A 1 234 ? -1.568  -2.076  -23.911 1 79.371  ? 743  LYS   A HG2  1 
ATOM   3327 H HG3  . LYS   A 1 234 ? -2.893  -1.235  -24.104 1 79.275  ? 743  LYS   A HG3  1 
ATOM   3328 H HD2  . LYS   A 1 234 ? -3.654  -2.029  -21.971 1 79.947  ? 743  LYS   A HD2  1 
ATOM   3329 H HD3  . LYS   A 1 234 ? -2.235  -2.73   -21.774 1 79.864  ? 743  LYS   A HD3  1 
ATOM   3330 H HE2  . LYS   A 1 234 ? -1.246  -0.544  -22.031 1 78.292  ? 743  LYS   A HE2  1 
ATOM   3331 H HE3  . LYS   A 1 234 ? -2.698  0.054   -21.959 1 78.343  ? 743  LYS   A HE3  1 
ATOM   3332 H HZ1  . LYS   A 1 234 ? -1.519  -1.315  -19.902 1 76.485  ? 743  LYS   A HZ1  1 
ATOM   3333 H HZ2  . LYS   A 1 234 ? -2.877  -0.739  -19.839 1 76.485  ? 743  LYS   A HZ2  1 
ATOM   3334 H HZ3  . LYS   A 1 234 ? -1.701  0.15    -19.931 1 76.485  ? 743  LYS   A HZ3  1 
ATOM   3335 N N    . CYS   A 1 235 ? -3.591  -4.534  -27.693 1 96.156  ? 744  CYS   A N    1 
ATOM   3336 C CA   . CYS   A 1 235 ? -4.03   -5.64   -28.538 1 92.022  ? 744  CYS   A CA   1 
ATOM   3337 C C    . CYS   A 1 235 ? -3.67   -7.008  -27.946 1 80.436  ? 744  CYS   A C    1 
ATOM   3338 O O    . CYS   A 1 235 ? -4.301  -8.006  -28.283 1 79.558  ? 744  CYS   A O    1 
ATOM   3339 C CB   . CYS   A 1 235 ? -3.45   -5.488  -29.941 1 97.395  ? 744  CYS   A CB   1 
ATOM   3340 S SG   . CYS   A 1 235 ? -3.734  -3.846  -30.656 1 100.669 ? 744  CYS   A SG   1 
ATOM   3341 H H    . CYS   A 1 235 ? -2.901  -4.013  -27.989 1 92.66   ? 744  CYS   A H    1 
ATOM   3342 H HA   . CYS   A 1 235 ? -5.017  -5.587  -28.612 1 91.418  ? 744  CYS   A HA   1 
ATOM   3343 H HB2  . CYS   A 1 235 ? -2.482  -5.654  -29.91  1 96.69   ? 744  CYS   A HB2  1 
ATOM   3344 H HB3  . CYS   A 1 235 ? -3.855  -6.162  -30.532 1 96.69   ? 744  CYS   A HB3  1 
ATOM   3345 H HG   . CYS   A 1 235 ? -3.211  -4.051  -31.738 0 92.28   ? 744  CYS   A HG   1 
ATOM   3346 N N    . ASP   A 1 236 ? -2.656  -7.059  -27.069 1 74.309  ? 745  ASP   A N    1 
ATOM   3347 C CA   . ASP   A 1 236 ? -2.269  -8.28   -26.367 1 73.032  ? 745  ASP   A CA   1 
ATOM   3348 C C    . ASP   A 1 236 ? -3.324  -8.718  -25.341 1 72.702  ? 745  ASP   A C    1 
ATOM   3349 O O    . ASP   A 1 236 ? -3.388  -9.901  -24.991 1 70.011  ? 745  ASP   A O    1 
ATOM   3350 C CB   . ASP   A 1 236 ? -0.905  -8.132  -25.71  1 74.802  ? 745  ASP   A CB   1 
ATOM   3351 C CG   . ASP   A 1 236 ? -0.732  -6.904  -24.825 1 79.819  ? 745  ASP   A CG   1 
ATOM   3352 O OD1  . ASP   A 1 236 ? -0.788  -5.784  -25.366 1 78.939  ? 745  ASP   A OD1  1 
ATOM   3353 O OD2  . ASP   A 1 236 ? -0.534  -7.073  -23.6   1 82.15   ? 745  ASP   A OD2  1 
ATOM   3354 H H    . ASP   A 1 236 ? -2.173  -6.299  -26.914 1 75.743  ? 745  ASP   A H    1 
ATOM   3355 H HA   . ASP   A 1 236 ? -2.181  -8.996  -27.037 1 73.609  ? 745  ASP   A HA   1 
ATOM   3356 H HB2  . ASP   A 1 236 ? -0.731  -8.928  -25.166 1 75.533  ? 745  ASP   A HB2  1 
ATOM   3357 H HB3  . ASP   A 1 236 ? -0.224  -8.096  -26.414 1 75.515  ? 745  ASP   A HB3  1 
ATOM   3358 N N    . LEU   A 1 237 ? -4.15   -7.775  -24.851 1 71.053  ? 746  LEU   A N    1 
ATOM   3359 C CA   . LEU   A 1 237 ? -5.142  -8.052  -23.816 1 63.264  ? 746  LEU   A CA   1 
ATOM   3360 C C    . LEU   A 1 237 ? -6.553  -8.167  -24.395 1 67.278  ? 746  LEU   A C    1 
ATOM   3361 O O    . LEU   A 1 237 ? -6.909  -7.422  -25.316 1 65.081  ? 746  LEU   A O    1 
ATOM   3362 C CB   . LEU   A 1 237 ? -5.092  -6.929  -22.787 1 57.216  ? 746  LEU   A CB   1 
ATOM   3363 C CG   . LEU   A 1 237 ? -3.738  -6.718  -22.105 1 56.936  ? 746  LEU   A CG   1 
ATOM   3364 C CD1  . LEU   A 1 237 ? -3.716  -5.433  -21.287 1 56.469  ? 746  LEU   A CD1  1 
ATOM   3365 C CD2  . LEU   A 1 237 ? -3.376  -7.904  -21.239 1 53.586  ? 746  LEU   A CD2  1 
ATOM   3366 H H    . LEU   A 1 237 ? -4.084  -6.921  -25.168 1 69.617  ? 746  LEU   A H    1 
ATOM   3367 H HA   . LEU   A 1 237 ? -4.908  -8.907  -23.375 1 64.096  ? 746  LEU   A HA   1 
ATOM   3368 H HB2  . LEU   A 1 237 ? -5.349  -6.09   -23.234 1 58.44   ? 746  LEU   A HB2  1 
ATOM   3369 H HB3  . LEU   A 1 237 ? -5.764  -7.119  -22.093 1 58.264  ? 746  LEU   A HB3  1 
ATOM   3370 H HG   . LEU   A 1 237 ? -3.047  -6.637  -22.811 1 56.436  ? 746  LEU   A HG   1 
ATOM   3371 H HD11 . LEU   A 1 237 ? -3.914  -4.677  -21.864 1 56.689  ? 746  LEU   A HD11 1 
ATOM   3372 H HD12 . LEU   A 1 237 ? -2.836  -5.315  -20.891 1 56.578  ? 746  LEU   A HD12 1 
ATOM   3373 H HD13 . LEU   A 1 237 ? -4.382  -5.485  -20.583 1 56.444  ? 746  LEU   A HD13 1 
ATOM   3374 H HD21 . LEU   A 1 237 ? -3.144  -8.66   -21.803 1 54.63   ? 746  LEU   A HD21 1 
ATOM   3375 H HD22 . LEU   A 1 237 ? -4.135  -8.14   -20.679 1 54.496  ? 746  LEU   A HD22 1 
ATOM   3376 H HD23 . LEU   A 1 237 ? -2.617  -7.676  -20.676 1 54.532  ? 746  LEU   A HD23 1 
ATOM   3377 N N    . VAL   A 1 238 ? -7.354  -9.081  -23.812 1 54.929  ? 747  VAL   A N    1 
ATOM   3378 C CA   . VAL   A 1 238 ? -8.788  -9.107  -24.049 1 51.088  ? 747  VAL   A CA   1 
ATOM   3379 C C    . VAL   A 1 238 ? -9.533  -9.278  -22.727 1 46.517  ? 747  VAL   A C    1 
ATOM   3380 O O    . VAL   A 1 238 ? -8.968  -9.655  -21.709 1 45.22   ? 747  VAL   A O    1 
ATOM   3381 C CB   . VAL   A 1 238 ? -9.26   -10.195 -25.033 1 60.657  ? 747  VAL   A CB   1 
ATOM   3382 C CG1  . VAL   A 1 238 ? -8.59   -10.046 -26.392 1 63.63   ? 747  VAL   A CG1  1 
ATOM   3383 C CG2  . VAL   A 1 238 ? -9.097  -11.602 -24.448 1 55.961  ? 747  VAL   A CG2  1 
ATOM   3384 H H    . VAL   A 1 238 ? -6.99   -9.705  -23.252 1 56.753  ? 747  VAL   A H    1 
ATOM   3385 H HA   . VAL   A 1 238 ? -9.042  -8.24   -24.422 1 52.624  ? 747  VAL   A HA   1 
ATOM   3386 H HB   . VAL   A 1 238 ? -10.226 -10.052 -25.172 1 58.198  ? 747  VAL   A HB   1 
ATOM   3387 H HG11 . VAL   A 1 238 ? -7.632  -10.184 -26.299 1 62.696  ? 747  VAL   A HG11 1 
ATOM   3388 H HG12 . VAL   A 1 238 ? -8.756  -9.154  -26.74  1 62.729  ? 747  VAL   A HG12 1 
ATOM   3389 H HG13 . VAL   A 1 238 ? -8.952  -10.705 -27.008 1 62.729  ? 747  VAL   A HG13 1 
ATOM   3390 H HG21 . VAL   A 1 238 ? -9.043  -12.249 -25.171 1 57.296  ? 747  VAL   A HG21 1 
ATOM   3391 H HG22 . VAL   A 1 238 ? -9.861  -11.812 -23.885 1 57.223  ? 747  VAL   A HG22 1 
ATOM   3392 H HG23 . VAL   A 1 238 ? -8.283  -11.642 -23.918 1 57.19   ? 747  VAL   A HG23 1 
ATOM   3393 N N    . THR   A 1 239 ? -10.833 -8.993  -22.785 1 42.165  ? 748  THR   A N    1 
ATOM   3394 C CA   . THR   A 1 239 ? -11.748 -9.282  -21.708 1 42.826  ? 748  THR   A CA   1 
ATOM   3395 C C    . THR   A 1 239 ? -12.54  -10.49  -22.15  1 45.991  ? 748  THR   A C    1 
ATOM   3396 O O    . THR   A 1 239 ? -12.893 -10.596 -23.321 1 44.249  ? 748  THR   A O    1 
ATOM   3397 C CB   . THR   A 1 239 ? -12.669 -8.104  -21.377 1 41.828  ? 748  THR   A CB   1 
ATOM   3398 O OG1  . THR   A 1 239 ? -13.593 -7.965  -22.446 1 40.53   ? 748  THR   A OG1  1 
ATOM   3399 C CG2  . THR   A 1 239 ? -11.906 -6.814  -21.115 1 39.91   ? 748  THR   A CG2  1 
ATOM   3400 H H    . THR   A 1 239 ? -11.163 -8.595  -23.539 1 43.529  ? 748  THR   A H    1 
ATOM   3401 H HA   . THR   A 1 239 ? -11.23  -9.51   -20.91  1 43.185  ? 748  THR   A HA   1 
ATOM   3402 H HB   . THR   A 1 239 ? -13.17  -8.324  -20.556 1 41.393  ? 748  THR   A HB   1 
ATOM   3403 H HG1  . THR   A 1 239 ? -13.188 -7.757  -23.184 0 44.49   ? 748  THR   A HG1  1 
ATOM   3404 H HG21 . THR   A 1 239 ? -12.52  -6.132  -20.795 1 40.468  ? 748  THR   A HG21 1 
ATOM   3405 H HG22 . THR   A 1 239 ? -11.488 -6.51   -21.939 1 40.475  ? 748  THR   A HG22 1 
ATOM   3406 H HG23 . THR   A 1 239 ? -11.22  -6.972  -20.444 1 40.468  ? 748  THR   A HG23 1 
ATOM   3407 N N    . THR   A 1 240 ? -12.776 -11.384 -21.19  1 52.5    ? 749  THR   A N    1 
ATOM   3408 C CA   . THR   A 1 240 ? -13.508 -12.613 -21.429 1 61.787  ? 749  THR   A CA   1 
ATOM   3409 C C    . THR   A 1 240 ? -14.553 -12.763 -20.328 1 63.993  ? 749  THR   A C    1 
ATOM   3410 O O    . THR   A 1 240 ? -14.235 -12.666 -19.138 1 47.233  ? 749  THR   A O    1 
ATOM   3411 C CB   . THR   A 1 240 ? -12.548 -13.804 -21.505 1 71.195  ? 749  THR   A CB   1 
ATOM   3412 O OG1  . THR   A 1 240 ? -13.317 -14.96  -21.844 1 82.035  ? 749  THR   A OG1  1 
ATOM   3413 C CG2  . THR   A 1 240 ? -11.77  -14.037 -20.218 1 70.739  ? 749  THR   A CG2  1 
ATOM   3414 H H    . THR   A 1 240 ? -12.472 -11.217 -20.344 1 52.808  ? 749  THR   A H    1 
ATOM   3415 H HA   . THR   A 1 240 ? -13.97  -12.535 -22.291 1 61.764  ? 749  THR   A HA   1 
ATOM   3416 H HB   . THR   A 1 240 ? -11.896 -13.635 -22.226 1 71.24   ? 749  THR   A HB   1 
ATOM   3417 H HG1  . THR   A 1 240 ? -13.904 -15.138 -21.247 0 69.42   ? 749  THR   A HG1  1 
ATOM   3418 H HG21 . THR   A 1 240 ? -11.024 -14.635 -20.395 1 70.755  ? 749  THR   A HG21 1 
ATOM   3419 H HG22 . THR   A 1 240 ? -12.354 -14.439 -19.553 1 70.591  ? 749  THR   A HG22 1 
ATOM   3420 H HG23 . THR   A 1 240 ? -11.431 -13.191 -19.883 1 70.545  ? 749  THR   A HG23 1 
ATOM   3421 N N    . GLY   A 1 241 ? -15.808 -12.937 -20.763 1 75.677  ? 750  GLY   A N    1 
ATOM   3422 C CA   . GLY   A 1 241 ? -16.908 -13.259 -19.864 1 85.467  ? 750  GLY   A CA   1 
ATOM   3423 C C    . GLY   A 1 241 ? -17.709 -12.035 -19.41  1 81.431  ? 750  GLY   A C    1 
ATOM   3424 O O    . GLY   A 1 241 ? -17.338 -10.885 -19.647 1 83.041  ? 750  GLY   A O    1 
ATOM   3425 H H    . GLY   A 1 241 ? -15.986 -12.85  -21.655 1 74.502  ? 750  GLY   A H    1 
ATOM   3426 H HA2  . GLY   A 1 241 ? -17.513 -13.887 -20.324 1 81.967  ? 750  GLY   A HA2  1 
ATOM   3427 H HA3  . GLY   A 1 241 ? -16.548 -13.722 -19.072 1 81.733  ? 750  GLY   A HA3  1 
ATOM   3428 N N    . GLU   A 1 242 ? -18.865 -12.333 -18.807 1 67.95   ? 751  GLU   A N    1 
ATOM   3429 C CA   . GLU   A 1 242 ? -19.587 -11.429 -17.934 1 64.884  ? 751  GLU   A CA   1 
ATOM   3430 C C    . GLU   A 1 242 ? -19.877 -12.234 -16.668 1 54.688  ? 751  GLU   A C    1 
ATOM   3431 O O    . GLU   A 1 242 ? -20.579 -13.23  -16.711 1 50.507  ? 751  GLU   A O    1 
ATOM   3432 C CB   . GLU   A 1 242 ? -20.833 -10.833 -18.602 1 57.375  ? 751  GLU   A CB   1 
ATOM   3433 H H    . GLU   A 1 242 ? -19.226 -13.159 -18.958 1 70.269  ? 751  GLU   A H    1 
ATOM   3434 H HA   . GLU   A 1 242 ? -18.983 -10.68  -17.697 1 62.152  ? 751  GLU   A HA   1 
ATOM   3435 H HB2  . GLU   A 1 242 ? -20.611 -10.436 -19.408 0 61.24   ? 751  GLU   A HB2  1 
ATOM   3436 H HB3  . GLU   A 1 242 ? -21.626 -11.319 -18.128 0 61.24   ? 751  GLU   A HB3  1 
ATOM   3437 N N    . LEU   A 1 243 ? -19.271 -11.825 -15.55  1 56.175  ? 752  LEU   A N    1 
ATOM   3438 C CA   . LEU   A 1 243 ? -19.48  -12.459 -14.258 1 56.345  ? 752  LEU   A CA   1 
ATOM   3439 C C    . LEU   A 1 243 ? -20.654 -11.791 -13.543 1 55.461  ? 752  LEU   A C    1 
ATOM   3440 O O    . LEU   A 1 243 ? -20.889 -10.594 -13.673 1 59.311  ? 752  LEU   A O    1 
ATOM   3441 C CB   . LEU   A 1 243 ? -18.224 -12.345 -13.391 1 52.956  ? 752  LEU   A CB   1 
ATOM   3442 C CG   . LEU   A 1 243 ? -16.985 -13.119 -13.832 1 52.999  ? 752  LEU   A CG   1 
ATOM   3443 C CD1  . LEU   A 1 243 ? -15.789 -12.596 -13.051 1 55.161  ? 752  LEU   A CD1  1 
ATOM   3444 C CD2  . LEU   A 1 243 ? -17.161 -14.611 -13.608 1 53.906  ? 752  LEU   A CD2  1 
ATOM   3445 H H    . LEU   A 1 243 ? -18.698 -11.115 -15.595 1 55.931  ? 752  LEU   A H    1 
ATOM   3446 H HA   . LEU   A 1 243 ? -19.691 -13.416 -14.404 1 55.452  ? 752  LEU   A HA   1 
ATOM   3447 H HB2  . LEU   A 1 243 ? -17.985 -11.392 -13.329 1 53.752  ? 752  LEU   A HB2  1 
ATOM   3448 H HB3  . LEU   A 1 243 ? -18.458 -12.638 -12.479 1 53.751  ? 752  LEU   A HB3  1 
ATOM   3449 H HG   . LEU   A 1 243 ? -16.834 -12.955 -14.799 1 53.553  ? 752  LEU   A HG   1 
ATOM   3450 H HD11 . LEU   A 1 243 ? -15.603 -11.68  -13.317 1 54.481  ? 752  LEU   A HD11 1 
ATOM   3451 H HD12 . LEU   A 1 243 ? -15.013 -13.15  -13.235 1 54.398  ? 752  LEU   A HD12 1 
ATOM   3452 H HD13 . LEU   A 1 243 ? -15.986 -12.623 -12.1   1 54.485  ? 752  LEU   A HD13 1 
ATOM   3453 H HD21 . LEU   A 1 243 ? -17.884 -14.941 -14.169 1 53.649  ? 752  LEU   A HD21 1 
ATOM   3454 H HD22 . LEU   A 1 243 ? -17.376 -14.777 -12.675 1 53.64   ? 752  LEU   A HD22 1 
ATOM   3455 H HD23 . LEU   A 1 243 ? -16.338 -15.074 -13.837 1 53.64   ? 752  LEU   A HD23 1 
ATOM   3456 N N    . PHE   A 1 244 ? -21.349 -12.58  -12.73  1 53.563  ? 753  PHE   A N    1 
ATOM   3457 C CA   . PHE   A 1 244 ? -22.366 -12.09  -11.816 1 52.711  ? 753  PHE   A CA   1 
ATOM   3458 C C    . PHE   A 1 244 ? -23.354 -11.222 -12.591 1 49.395  ? 753  PHE   A C    1 
ATOM   3459 O O    . PHE   A 1 244 ? -23.843 -11.626 -13.641 1 54.782  ? 753  PHE   A O    1 
ATOM   3460 C CB   . PHE   A 1 244 ? -21.687 -11.413 -10.619 1 54.692  ? 753  PHE   A CB   1 
ATOM   3461 C CG   . PHE   A 1 244 ? -20.614 -12.272 -9.965  1 55.089  ? 753  PHE   A CG   1 
ATOM   3462 C CD1  . PHE   A 1 244 ? -20.884 -13.566 -9.529  1 67.666  ? 753  PHE   A CD1  1 
ATOM   3463 C CD2  . PHE   A 1 244 ? -19.312 -11.808 -9.863  1 57.386  ? 753  PHE   A CD2  1 
ATOM   3464 C CE1  . PHE   A 1 244 ? -19.884 -14.354 -8.963  1 71.631  ? 753  PHE   A CE1  1 
ATOM   3465 C CE2  . PHE   A 1 244 ? -18.313 -12.59  -9.294  1 65.838  ? 753  PHE   A CE2  1 
ATOM   3466 C CZ   . PHE   A 1 244 ? -18.597 -13.861 -8.841  1 73.106  ? 753  PHE   A CZ   1 
ATOM   3467 H H    . PHE   A 1 244 ? -21.18  -13.478 -12.743 1 53.843  ? 753  PHE   A H    1 
ATOM   3468 H HA   . PHE   A 1 244 ? -22.864 -12.878 -11.472 1 52.659  ? 753  PHE   A HA   1 
ATOM   3469 H HB2  . PHE   A 1 244 ? -21.278 -10.572 -10.922 1 54.217  ? 753  PHE   A HB2  1 
ATOM   3470 H HB3  . PHE   A 1 244 ? -22.373 -11.198 -9.948  1 54.193  ? 753  PHE   A HB3  1 
ATOM   3471 H HD1  . PHE   A 1 244 ? -21.761 -13.907 -9.604  1 65.326  ? 753  PHE   A HD1  1 
ATOM   3472 H HD2  . PHE   A 1 244 ? -19.107 -10.94  -10.165 1 58.733  ? 753  PHE   A HD2  1 
ATOM   3473 H HE1  . PHE   A 1 244 ? -20.089 -15.222 -8.653  1 70.763  ? 753  PHE   A HE1  1 
ATOM   3474 H HE2  . PHE   A 1 244 ? -17.437 -12.247 -9.216  1 65.317  ? 753  PHE   A HE2  1 
ATOM   3475 H HZ   . PHE   A 1 244 ? -17.918 -14.392 -8.456  1 70.757  ? 753  PHE   A HZ   1 
ATOM   3476 N N    . PHE   A 1 245 ? -23.651 -10.038 -12.048 1 44.985  ? 754  PHE   A N    1 
ATOM   3477 C CA   . PHE   A 1 245 ? -24.732 -9.178  -12.505 1 41.837  ? 754  PHE   A CA   1 
ATOM   3478 C C    . PHE   A 1 245 ? -24.164 -7.783  -12.749 1 42.115  ? 754  PHE   A C    1 
ATOM   3479 O O    . PHE   A 1 245 ? -22.998 -7.539  -12.439 1 46.888  ? 754  PHE   A O    1 
ATOM   3480 C CB   . PHE   A 1 245 ? -25.816 -9.155  -11.423 1 43.309  ? 754  PHE   A CB   1 
ATOM   3481 C CG   . PHE   A 1 245 ? -25.24  -8.961  -10.023 1 50.176  ? 754  PHE   A CG   1 
ATOM   3482 C CD1  . PHE   A 1 245 ? -24.977 -7.694  -9.516  1 49.362  ? 754  PHE   A CD1  1 
ATOM   3483 C CD2  . PHE   A 1 245 ? -24.92  -10.059 -9.232  1 56.248  ? 754  PHE   A CD2  1 
ATOM   3484 C CE1  . PHE   A 1 245 ? -24.436 -7.54   -8.25   1 53.009  ? 754  PHE   A CE1  1 
ATOM   3485 C CE2  . PHE   A 1 245 ? -24.37  -9.897  -7.97   1 54.903  ? 754  PHE   A CE2  1 
ATOM   3486 C CZ   . PHE   A 1 245 ? -24.119 -8.638  -7.488  1 56.13   ? 754  PHE   A CZ   1 
ATOM   3487 H H    . PHE   A 1 245 ? -23.128 -9.731  -11.365 1 45.566  ? 754  PHE   A H    1 
ATOM   3488 H HA   . PHE   A 1 245 ? -25.112 -9.536  -13.35  1 42.844  ? 754  PHE   A HA   1 
ATOM   3489 H HB2  . PHE   A 1 245 ? -26.444 -8.425  -11.616 1 44.355  ? 754  PHE   A HB2  1 
ATOM   3490 H HB3  . PHE   A 1 245 ? -26.31  -10.004 -11.452 1 44.419  ? 754  PHE   A HB3  1 
ATOM   3491 H HD1  . PHE   A 1 245 ? -25.18  -6.933  -10.035 1 50.312  ? 754  PHE   A HD1  1 
ATOM   3492 H HD2  . PHE   A 1 245 ? -25.077 -10.929 -9.563  1 54.37   ? 754  PHE   A HD2  1 
ATOM   3493 H HE1  . PHE   A 1 245 ? -24.267 -6.674  -7.916  1 52.825  ? 754  PHE   A HE1  1 
ATOM   3494 H HE2  . PHE   A 1 245 ? -24.164 -10.655 -7.445  1 55.385  ? 754  PHE   A HE2  1 
ATOM   3495 H HZ   . PHE   A 1 245 ? -23.758 -8.525  -6.623  1 54.97   ? 754  PHE   A HZ   1 
ATOM   3496 N N    . ARG   A 1 246 ? -25.007 -6.867  -13.255 1 38.557  ? 755  ARG   A N    1 
ATOM   3497 C CA   . ARG   A 1 246 ? -24.6   -5.502  -13.545 1 39.215  ? 755  ARG   A CA   1 
ATOM   3498 C C    . ARG   A 1 246 ? -24.874 -4.574  -12.35  1 38.415  ? 755  ARG   A C    1 
ATOM   3499 O O    . ARG   A 1 246 ? -25.737 -4.823  -11.512 1 33.594  ? 755  ARG   A O    1 
ATOM   3500 C CB   . ARG   A 1 246 ? -25.236 -5.053  -14.863 1 42.857  ? 755  ARG   A CB   1 
ATOM   3501 C CG   . ARG   A 1 246 ? -24.765 -5.949  -16.009 1 59.1    ? 755  ARG   A CG   1 
ATOM   3502 C CD   . ARG   A 1 246 ? -25.204 -5.568  -17.43  1 63.033  ? 755  ARG   A CD   1 
ATOM   3503 N NE   . ARG   A 1 246 ? -24.398 -4.499  -18.041 1 69.505  ? 755  ARG   A NE   1 
ATOM   3504 C CZ   . ARG   A 1 246 ? -24.853 -3.329  -18.527 1 71.149  ? 755  ARG   A CZ   1 
ATOM   3505 N NH1  . ARG   A 1 246 ? -26.146 -2.996  -18.434 1 74.912  ? 755  ARG   A NH1  1 
ATOM   3506 N NH2  . ARG   A 1 246 ? -24.003 -2.484  -19.101 1 55.95   ? 755  ARG   A NH2  1 
ATOM   3507 H H    . ARG   A 1 246 ? -25.87  -7.11   -13.43  1 39.618  ? 755  ARG   A H    1 
ATOM   3508 H HA   . ARG   A 1 246 ? -23.621 -5.509  -13.695 1 39.677  ? 755  ARG   A HA   1 
ATOM   3509 H HB2  . ARG   A 1 246 ? -26.213 -5.1    -14.792 1 45.196  ? 755  ARG   A HB2  1 
ATOM   3510 H HB3  . ARG   A 1 246 ? -24.984 -4.123  -15.051 1 45.138  ? 755  ARG   A HB3  1 
ATOM   3511 H HG2  . ARG   A 1 246 ? -23.784 -5.98   -15.991 1 55.55   ? 755  ARG   A HG2  1 
ATOM   3512 H HG3  . ARG   A 1 246 ? -25.073 -6.864  -15.831 1 55.562  ? 755  ARG   A HG3  1 
ATOM   3513 H HD2  . ARG   A 1 246 ? -25.154 -6.366  -17.996 1 63.611  ? 755  ARG   A HD2  1 
ATOM   3514 H HD3  . ARG   A 1 246 ? -26.141 -5.288  -17.399 1 63.739  ? 755  ARG   A HD3  1 
ATOM   3515 H HE   . ARG   A 1 246 ? -23.539 -4.634  -18.092 1 68.156  ? 755  ARG   A HE   1 
ATOM   3516 H HH11 . ARG   A 1 246 ? -26.77  -3.569  -18.685 1 73.474  ? 755  ARG   A HH11 1 
ATOM   3517 H HH12 . ARG   A 1 246 ? -26.371 -2.195  -18.137 1 73.274  ? 755  ARG   A HH12 1 
ATOM   3518 H HH21 . ARG   A 1 246 ? -23.218 -2.773  -19.389 1 60.406  ? 755  ARG   A HH21 1 
ATOM   3519 H HH22 . ARG   A 1 246 ? -24.227 -1.633  -19.192 1 60.384  ? 755  ARG   A HH22 1 
ATOM   3520 N N    . SER   A 1 247 ? -24.071 -3.506  -12.245 1 37.601  ? 756  SER   A N    1 
ATOM   3521 C CA   . SER   A 1 247 ? -24.237 -2.496  -11.206 1 37.19   ? 756  SER   A CA   1 
ATOM   3522 C C    . SER   A 1 247 ? -23.748 -1.153  -11.739 1 33.588  ? 756  SER   A C    1 
ATOM   3523 O O    . SER   A 1 247 ? -23.11  -1.102  -12.783 1 33.252  ? 756  SER   A O    1 
ATOM   3524 C CB   . SER   A 1 247 ? -23.478 -2.843  -9.947  1 37.093  ? 756  SER   A CB   1 
ATOM   3525 O OG   . SER   A 1 247 ? -22.074 -2.871  -10.191 1 35.714  ? 756  SER   A OG   1 
ATOM   3526 H H    . SER   A 1 247 ? -23.39  -3.405  -12.846 1 37.697  ? 756  SER   A H    1 
ATOM   3527 H HA   . SER   A 1 247 ? -25.201 -2.417  -10.989 1 36.555  ? 756  SER   A HA   1 
ATOM   3528 H HB2  . SER   A 1 247 ? -23.675 -2.183  -9.257  1 36.733  ? 756  SER   A HB2  1 
ATOM   3529 H HB3  . SER   A 1 247 ? -23.769 -3.718  -9.625  1 36.772  ? 756  SER   A HB3  1 
ATOM   3530 H HG   . SER   A 1 247 ? -21.657 -3.08   -9.49   0 36.48   ? 756  SER   A HG   1 
ATOM   3531 N N    . GLY   A 1 248 ? -24.02  -0.079  -10.997 1 28.64   ? 757  GLY   A N    1 
ATOM   3532 C CA   . GLY   A 1 248 ? -23.72  1.249   -11.493 1 30.731  ? 757  GLY   A CA   1 
ATOM   3533 C C    . GLY   A 1 248 ? -22.514 1.868   -10.791 1 29.698  ? 757  GLY   A C    1 
ATOM   3534 O O    . GLY   A 1 248 ? -21.991 1.333   -9.818  1 30.363  ? 757  GLY   A O    1 
ATOM   3535 H H    . GLY   A 1 248 ? -24.402 -0.173  -10.171 1 30.348  ? 757  GLY   A H    1 
ATOM   3536 H HA2  . GLY   A 1 248 ? -23.546 1.202   -12.459 1 30.027  ? 757  GLY   A HA2  1 
ATOM   3537 H HA3  . GLY   A 1 248 ? -24.508 1.826   -11.357 1 29.995  ? 757  GLY   A HA3  1 
ATOM   3538 N N    . PHE   A 1 249 ? -22.078 2.994   -11.336 1 29.439  ? 758  PHE   A N    1 
ATOM   3539 C CA   . PHE   A 1 249 ? -21.211 3.925   -10.632 1 32.087  ? 758  PHE   A CA   1 
ATOM   3540 C C    . PHE   A 1 249 ? -22.035 5.135   -10.217 1 29.648  ? 758  PHE   A C    1 
ATOM   3541 O O    . PHE   A 1 249 ? -22.861 5.628   -10.994 1 31.448  ? 758  PHE   A O    1 
ATOM   3542 C CB   . PHE   A 1 249 ? -20.064 4.456   -11.503 1 33.146  ? 758  PHE   A CB   1 
ATOM   3543 C CG   . PHE   A 1 249 ? -19.058 3.404   -11.934 1 28.343  ? 758  PHE   A CG   1 
ATOM   3544 C CD1  . PHE   A 1 249 ? -18.751 2.327   -11.115 1 27.216  ? 758  PHE   A CD1  1 
ATOM   3545 C CD2  . PHE   A 1 249 ? -18.418 3.509   -13.153 1 28.168  ? 758  PHE   A CD2  1 
ATOM   3546 C CE1  . PHE   A 1 249 ? -17.836 1.379   -11.522 1 25.811  ? 758  PHE   A CE1  1 
ATOM   3547 C CE2  . PHE   A 1 249 ? -17.48  2.58    -13.529 1 28.975  ? 758  PHE   A CE2  1 
ATOM   3548 C CZ   . PHE   A 1 249 ? -17.214 1.5     -12.722 1 27.176  ? 758  PHE   A CZ   1 
ATOM   3549 H H    . PHE   A 1 249 ? -22.329 3.196   -12.191 1 30.085  ? 758  PHE   A H    1 
ATOM   3550 H HA   . PHE   A 1 249 ? -20.84  3.487   -9.825  1 31.163  ? 758  PHE   A HA   1 
ATOM   3551 H HB2  . PHE   A 1 249 ? -20.451 4.871   -12.306 1 31.705  ? 758  PHE   A HB2  1 
ATOM   3552 H HB3  . PHE   A 1 249 ? -19.592 5.158   -11.002 1 31.705  ? 758  PHE   A HB3  1 
ATOM   3553 H HD1  . PHE   A 1 249 ? -19.184 2.23    -10.283 1 27.238  ? 758  PHE   A HD1  1 
ATOM   3554 H HD2  . PHE   A 1 249 ? -18.6   4.247   -13.714 1 28.393  ? 758  PHE   A HD2  1 
ATOM   3555 H HE1  . PHE   A 1 249 ? -17.637 0.648   -10.96  1 26.505  ? 758  PHE   A HE1  1 
ATOM   3556 H HE2  . PHE   A 1 249 ? -17.057 2.654   -14.37  1 28.337  ? 758  PHE   A HE2  1 
ATOM   3557 H HZ   . PHE   A 1 249 ? -16.578 0.856   -12.99  1 27.271  ? 758  PHE   A HZ   1 
ATOM   3558 N N    . GLY   A 1 250 ? -21.761 5.633   -9.014  1 26.427  ? 759  GLY   A N    1 
ATOM   3559 C CA   . GLY   A 1 250 ? -22.472 6.794   -8.514  1 28.165  ? 759  GLY   A CA   1 
ATOM   3560 C C    . GLY   A 1 250 ? -21.571 7.685   -7.665  1 30.57   ? 759  GLY   A C    1 
ATOM   3561 O O    . GLY   A 1 250 ? -20.516 7.254   -7.189  1 29.734  ? 759  GLY   A O    1 
ATOM   3562 H H    . GLY   A 1 250 ? -21.119 5.245   -8.493  1 27.631  ? 759  GLY   A H    1 
ATOM   3563 H HA2  . GLY   A 1 250 ? -22.822 7.314   -9.275  1 28.285  ? 759  GLY   A HA2  1 
ATOM   3564 H HA3  . GLY   A 1 250 ? -23.239 6.493   -7.974  1 28.258  ? 759  GLY   A HA3  1 
ATOM   3565 N N    . ILE   A 1 251 ? -22.022 8.934   -7.509  1 28.781  ? 760  ILE   A N    1 
ATOM   3566 C CA   . ILE   A 1 251 ? -21.395 9.899   -6.634  1 28.29   ? 760  ILE   A CA   1 
ATOM   3567 C C    . ILE   A 1 251 ? -21.798 9.556   -5.211  1 28.325  ? 760  ILE   A C    1 
ATOM   3568 O O    . ILE   A 1 251 ? -22.981 9.397   -4.939  1 28.603  ? 760  ILE   A O    1 
ATOM   3569 C CB   . ILE   A 1 251 ? -21.844 11.326  -6.985  1 28.995  ? 760  ILE   A CB   1 
ATOM   3570 C CG1  . ILE   A 1 251 ? -21.607 11.669  -8.458  1 29.112  ? 760  ILE   A CG1  1 
ATOM   3571 C CG2  . ILE   A 1 251 ? -21.186 12.347  -6.056  1 32.014  ? 760  ILE   A CG2  1 
ATOM   3572 C CD1  . ILE   A 1 251 ? -20.15  11.769  -8.855  1 31.94   ? 760  ILE   A CD1  1 
ATOM   3573 H H    . ILE   A 1 251 ? -22.774 9.186   -7.964  1 29.075  ? 760  ILE   A H    1 
ATOM   3574 H HA   . ILE   A 1 251 ? -20.425 9.834   -6.725  1 28.588  ? 760  ILE   A HA   1 
ATOM   3575 H HB   . ILE   A 1 251 ? -22.808 11.372  -6.831  1 29.43   ? 760  ILE   A HB   1 
ATOM   3576 H HG12 . ILE   A 1 251 ? -22.037 10.988  -9.014  1 29.703  ? 760  ILE   A HG12 1 
ATOM   3577 H HG13 . ILE   A 1 251 ? -22.041 12.525  -8.65   1 29.711  ? 760  ILE   A HG13 1 
ATOM   3578 H HG21 . ILE   A 1 251 ? -21.296 13.24   -6.424  1 31.082  ? 760  ILE   A HG21 1 
ATOM   3579 H HG22 . ILE   A 1 251 ? -20.239 12.149  -5.974  1 31.092  ? 760  ILE   A HG22 1 
ATOM   3580 H HG23 . ILE   A 1 251 ? -21.601 12.308  -5.179  1 31.08   ? 760  ILE   A HG23 1 
ATOM   3581 H HD11 . ILE   A 1 251 ? -19.727 12.509  -8.38   1 31.075  ? 760  ILE   A HD11 1 
ATOM   3582 H HD12 . ILE   A 1 251 ? -20.088 11.926  -9.816  1 31.069  ? 760  ILE   A HD12 1 
ATOM   3583 H HD13 . ILE   A 1 251 ? -19.689 10.937  -8.634  1 31.046  ? 760  ILE   A HD13 1 
ATOM   3584 N N    . GLY   A 1 252 ? -20.815 9.49    -4.313  1 30.72   ? 761  GLY   A N    1 
ATOM   3585 C CA   . GLY   A 1 252 ? -21.055 9.265   -2.893  1 31.123  ? 761  GLY   A CA   1 
ATOM   3586 C C    . GLY   A 1 252 ? -21.152 10.568  -2.1    1 32.873  ? 761  GLY   A C    1 
ATOM   3587 O O    . GLY   A 1 252 ? -20.385 11.489  -2.331  1 32.461  ? 761  GLY   A O    1 
ATOM   3588 H H    . GLY   A 1 252 ? -19.952 9.59    -4.596  1 30.192  ? 761  GLY   A H    1 
ATOM   3589 H HA2  . GLY   A 1 252 ? -21.89  8.751   -2.786  1 31.481  ? 761  GLY   A HA2  1 
ATOM   3590 H HA3  . GLY   A 1 252 ? -20.319 8.718   -2.531  1 31.421  ? 761  GLY   A HA3  1 
ATOM   3591 N N    . MET   A 1 253 ? -22.106 10.621  -1.162  1 36.221  ? 762  MET   A N    1 
ATOM   3592 C CA   . MET   A 1 253 ? -22.316 11.753  -0.269  1 38.41   ? 762  MET   A CA   1 
ATOM   3593 C C    . MET   A 1 253 ? -22.778 11.212  1.083   1 36.854  ? 762  MET   A C    1 
ATOM   3594 O O    . MET   A 1 253 ? -23.335 10.125  1.137   1 40.985  ? 762  MET   A O    1 
ATOM   3595 C CB   . MET   A 1 253 ? -23.407 12.693  -0.808  1 38.131  ? 762  MET   A CB   1 
ATOM   3596 C CG   . MET   A 1 253 ? -22.998 13.534  -1.996  1 42.835  ? 762  MET   A CG   1 
ATOM   3597 S SD   . MET   A 1 253 ? -24.4   14.092  -2.984  1 46.711  ? 762  MET   A SD   1 
ATOM   3598 C CE   . MET   A 1 253 ? -24.873 12.572  -3.825  1 44.556  ? 762  MET   A CE   1 
ATOM   3599 H H    . MET   A 1 253 ? -22.663 9.902   -1.076  1 35.799  ? 762  MET   A H    1 
ATOM   3600 H HA   . MET   A 1 253 ? -21.463 12.246  -0.157  1 37.587  ? 762  MET   A HA   1 
ATOM   3601 H HB2  . MET   A 1 253 ? -24.185 12.15   -1.058  1 39.321  ? 762  MET   A HB2  1 
ATOM   3602 H HB3  . MET   A 1 253 ? -23.686 13.291  -0.082  1 39.237  ? 762  MET   A HB3  1 
ATOM   3603 H HG2  . MET   A 1 253 ? -22.505 14.317  -1.681  1 42.32   ? 762  MET   A HG2  1 
ATOM   3604 H HG3  . MET   A 1 253 ? -22.402 13.016  -2.568  1 42.225  ? 762  MET   A HG3  1 
ATOM   3605 H HE1  . MET   A 1 253 ? -25.595 12.76   -4.453  1 45.072  ? 762  MET   A HE1  1 
ATOM   3606 H HE2  . MET   A 1 253 ? -24.105 12.215  -4.308  1 45.072  ? 762  MET   A HE2  1 
ATOM   3607 H HE3  . MET   A 1 253 ? -25.177 11.918  -3.168  1 45.037  ? 762  MET   A HE3  1 
ATOM   3608 N N    . ARG   A 1 254 ? -22.581 11.972  2.165   1 37.703  ? 763  ARG   A N    1 
ATOM   3609 C CA   . ARG   A 1 254 ? -23.174 11.607  3.446   1 42.062  ? 763  ARG   A CA   1 
ATOM   3610 C C    . ARG   A 1 254 ? -24.694 11.717  3.333   1 44.558  ? 763  ARG   A C    1 
ATOM   3611 O O    . ARG   A 1 254 ? -25.214 12.486  2.521   1 42.028  ? 763  ARG   A O    1 
ATOM   3612 C CB   . ARG   A 1 254 ? -22.683 12.448  4.633   1 40.226  ? 763  ARG   A CB   1 
ATOM   3613 C CG   . ARG   A 1 254 ? -21.368 11.954  5.222   1 44.105  ? 763  ARG   A CG   1 
ATOM   3614 C CD   . ARG   A 1 254 ? -20.909 12.805  6.412   1 46.591  ? 763  ARG   A CD   1 
ATOM   3615 N NE   . ARG   A 1 254 ? -20.692 14.228  6.098   1 39.792  ? 763  ARG   A NE   1 
ATOM   3616 C CZ   . ARG   A 1 254 ? -19.646 14.766  5.504   1 38.354  ? 763  ARG   A CZ   1 
ATOM   3617 N NH1  . ARG   A 1 254 ? -18.565 14.059  5.227   1 46.728  ? 763  ARG   A NH1  1 
ATOM   3618 N NH2  . ARG   A 1 254 ? -19.676 16.036  5.174   1 36.1    ? 763  ARG   A NH2  1 
ATOM   3619 H H    . ARG   A 1 254 ? -22.071 12.728  2.108   1 38.446  ? 763  ARG   A H    1 
ATOM   3620 H HA   . ARG   A 1 254 ? -22.944 10.661  3.63    1 41.28   ? 763  ARG   A HA   1 
ATOM   3621 H HB2  . ARG   A 1 254 ? -22.572 13.377  4.341   1 41.43   ? 763  ARG   A HB2  1 
ATOM   3622 H HB3  . ARG   A 1 254 ? -23.368 12.436  5.336   1 41.51   ? 763  ARG   A HB3  1 
ATOM   3623 H HG2  . ARG   A 1 254 ? -21.474 11.024  5.517   1 43.731  ? 763  ARG   A HG2  1 
ATOM   3624 H HG3  . ARG   A 1 254 ? -20.674 11.975  4.528   1 43.731  ? 763  ARG   A HG3  1 
ATOM   3625 H HD2  . ARG   A 1 254 ? -21.586 12.737  7.116   1 44.339  ? 763  ARG   A HD2  1 
ATOM   3626 H HD3  . ARG   A 1 254 ? -20.08  12.425  6.767   1 44.348  ? 763  ARG   A HD3  1 
ATOM   3627 H HE   . ARG   A 1 254 ? -21.325 14.779  6.33    1 40.848  ? 763  ARG   A HE   1 
ATOM   3628 H HH11 . ARG   A 1 254 ? -18.535 13.193  5.399   1 43.93   ? 763  ARG   A HH11 1 
ATOM   3629 H HH12 . ARG   A 1 254 ? -17.867 14.459  4.86    1 43.846  ? 763  ARG   A HH12 1 
ATOM   3630 H HH21 . ARG   A 1 254 ? -20.405 16.378  4.809   1 36.822  ? 763  ARG   A HH21 1 
ATOM   3631 H HH22 . ARG   A 1 254 ? -18.967 16.544  5.318   1 36.838  ? 763  ARG   A HH22 1 
ATOM   3632 N N    . LYS   A 1 255 ? -25.388 10.995  4.223   1 43.374  ? 764  LYS   A N    1 
ATOM   3633 C CA   . LYS   A 1 255 ? -26.835 10.864  4.18    1 46.248  ? 764  LYS   A CA   1 
ATOM   3634 C C    . LYS   A 1 255 ? -27.566 12.202  4.271   1 48.43   ? 764  LYS   A C    1 
ATOM   3635 O O    . LYS   A 1 255 ? -28.636 12.349  3.676   1 52.535  ? 764  LYS   A O    1 
ATOM   3636 C CB   . LYS   A 1 255 ? -27.296 9.88    5.251   1 48.294  ? 764  LYS   A CB   1 
ATOM   3637 C CG   . LYS   A 1 255 ? -27.467 8.457   4.726   1 51.162  ? 764  LYS   A CG   1 
ATOM   3638 C CD   . LYS   A 1 255 ? -27.66  7.428   5.833   1 59.238  ? 764  LYS   A CD   1 
ATOM   3639 C CE   . LYS   A 1 255 ? -27.908 6.033   5.349   1 63.993  ? 764  LYS   A CE   1 
ATOM   3640 N NZ   . LYS   A 1 255 ? -29.335 5.704   5.245   1 72.352  ? 764  LYS   A NZ   1 
ATOM   3641 H H    . LYS   A 1 255 ? -24.932 10.566  4.888   1 44.314  ? 764  LYS   A H    1 
ATOM   3642 H HA   . LYS   A 1 255 ? -27.067 10.462  3.304   1 46.462  ? 764  LYS   A HA   1 
ATOM   3643 H HB2  . LYS   A 1 255 ? -26.645 9.868   5.984   1 48.389  ? 764  LYS   A HB2  1 
ATOM   3644 H HB3  . LYS   A 1 255 ? -28.154 10.183  5.616   1 48.443  ? 764  LYS   A HB3  1 
ATOM   3645 H HG2  . LYS   A 1 255 ? -28.245 8.434   4.127   1 52.208  ? 764  LYS   A HG2  1 
ATOM   3646 H HG3  . LYS   A 1 255 ? -26.673 8.218   4.2     1 52.208  ? 764  LYS   A HG3  1 
ATOM   3647 H HD2  . LYS   A 1 255 ? -26.86  7.428   6.402   1 58.358  ? 764  LYS   A HD2  1 
ATOM   3648 H HD3  . LYS   A 1 255 ? -28.418 7.709   6.391   1 58.471  ? 764  LYS   A HD3  1 
ATOM   3649 H HE2  . LYS   A 1 255 ? -27.491 5.912   4.477   1 64.6    ? 764  LYS   A HE2  1 
ATOM   3650 H HE3  . LYS   A 1 255 ? -27.49  5.413   5.971   1 64.504  ? 764  LYS   A HE3  1 
ATOM   3651 H HZ1  . LYS   A 1 255 ? -29.75  6.305   4.709   1 69.649  ? 764  LYS   A HZ1  1 
ATOM   3652 H HZ2  . LYS   A 1 255 ? -29.715 5.726   6.068   1 69.586  ? 764  LYS   A HZ2  1 
ATOM   3653 H HZ3  . LYS   A 1 255 ? -29.433 4.874   4.895   1 69.649  ? 764  LYS   A HZ3  1 
ATOM   3654 N N    . ASP   A 1 256 ? -27.009 13.187  4.987   1 55.983  ? 765  ASP   A N    1 
ATOM   3655 C CA   . ASP   A 1 256 ? -27.717 14.442  5.196   1 62.556  ? 765  ASP   A CA   1 
ATOM   3656 C C    . ASP   A 1 256 ? -27.014 15.604  4.487   1 59.297  ? 765  ASP   A C    1 
ATOM   3657 O O    . ASP   A 1 256 ? -26.987 16.717  4.996   1 56.739  ? 765  ASP   A O    1 
ATOM   3658 C CB   . ASP   A 1 256 ? -28.065 14.595  6.67    1 69.787  ? 765  ASP   A CB   1 
ATOM   3659 C CG   . ASP   A 1 256 ? -29.185 13.66   7.142   1 82.398  ? 765  ASP   A CG   1 
ATOM   3660 O OD1  . ASP   A 1 256 ? -30.375 13.903  6.788   1 68.089  ? 765  ASP   A OD1  1 
ATOM   3661 O OD2  . ASP   A 1 256 ? -28.871 12.655  7.828   1 85.268  ? 765  ASP   A OD2  1 
ATOM   3662 H H    . ASP   A 1 256 ? -26.182 13.074  5.359   1 55.222  ? 765  ASP   A H    1 
ATOM   3663 H HA   . ASP   A 1 256 ? -28.598 14.354  4.769   1 61.862  ? 765  ASP   A HA   1 
ATOM   3664 H HB2  . ASP   A 1 256 ? -27.265 14.415  7.207   1 70.758  ? 765  ASP   A HB2  1 
ATOM   3665 H HB3  . ASP   A 1 256 ? -28.345 15.518  6.841   1 70.633  ? 765  ASP   A HB3  1 
ATOM   3666 N N    . SER   A 1 257 ? -26.508 15.334  3.279   1 54.172  ? 766  SER   A N    1 
ATOM   3667 C CA   . SER   A 1 257 ? -25.944 16.352  2.409   1 49.867  ? 766  SER   A CA   1 
ATOM   3668 C C    . SER   A 1 257 ? -27.069 17.14   1.753   1 44.736  ? 766  SER   A C    1 
ATOM   3669 O O    . SER   A 1 257 ? -27.966 16.56   1.17    1 42.411  ? 766  SER   A O    1 
ATOM   3670 C CB   . SER   A 1 257 ? -25.048 15.755  1.337   1 44.879  ? 766  SER   A CB   1 
ATOM   3671 O OG   . SER   A 1 257 ? -24.628 16.758  0.42    1 43.54   ? 766  SER   A OG   1 
ATOM   3672 H H    . SER   A 1 257 ? -26.52  14.471  2.979   1 54.282  ? 766  SER   A H    1 
ATOM   3673 H HA   . SER   A 1 257 ? -25.404 16.968  2.963   1 48.681  ? 766  SER   A HA   1 
ATOM   3674 H HB2  . SER   A 1 257 ? -24.266 15.349  1.757   1 45.625  ? 766  SER   A HB2  1 
ATOM   3675 H HB3  . SER   A 1 257 ? -25.536 15.059  0.857   1 45.625  ? 766  SER   A HB3  1 
ATOM   3676 H HG   . SER   A 1 257 ? -24.123 16.4    -0.159  0 46.43   ? 766  SER   A HG   1 
ATOM   3677 N N    . PRO   A 1 258 ? -27.046 18.489  1.791   1 44.194  ? 767  PRO   A N    1 
ATOM   3678 C CA   . PRO   A 1 258 ? -28.065 19.256  1.08    1 42.381  ? 767  PRO   A CA   1 
ATOM   3679 C C    . PRO   A 1 258 ? -27.945 19.289  -0.444  1 40.313  ? 767  PRO   A C    1 
ATOM   3680 O O    . PRO   A 1 258 ? -28.798 19.885  -1.089  1 43.053  ? 767  PRO   A O    1 
ATOM   3681 C CB   . PRO   A 1 258 ? -27.887 20.662  1.702   1 43.228  ? 767  PRO   A CB   1 
ATOM   3682 C CG   . PRO   A 1 258 ? -26.421 20.727  2.07    1 44.88   ? 767  PRO   A CG   1 
ATOM   3683 C CD   . PRO   A 1 258 ? -26.074 19.329  2.524   1 39.262  ? 767  PRO   A CD   1 
ATOM   3684 H HA   . PRO   A 1 258 ? -28.956 18.903  1.331   1 42.504  ? 767  PRO   A HA   1 
ATOM   3685 H HB2  . PRO   A 1 258 ? -28.118 21.367  1.052   1 43.388  ? 767  PRO   A HB2  1 
ATOM   3686 H HB3  . PRO   A 1 258 ? -28.455 20.768  2.501   1 43.404  ? 767  PRO   A HB3  1 
ATOM   3687 H HG2  . PRO   A 1 258 ? -25.878 20.986  1.297   1 43.171  ? 767  PRO   A HG2  1 
ATOM   3688 H HG3  . PRO   A 1 258 ? -26.271 21.373  2.792   1 43.171  ? 767  PRO   A HG3  1 
ATOM   3689 H HD2  . PRO   A 1 258 ? -25.15  19.099  2.279   1 41.661  ? 767  PRO   A HD2  1 
ATOM   3690 H HD3  . PRO   A 1 258 ? -26.185 19.234  3.496   1 41.594  ? 767  PRO   A HD3  1 
ATOM   3691 N N    . TRP   A 1 259 ? -26.911 18.647  -1.007  1 41.136  ? 768  TRP   A N    1 
ATOM   3692 C CA   . TRP   A 1 259 ? -26.662 18.623  -2.444  1 43.562  ? 768  TRP   A CA   1 
ATOM   3693 C C    . TRP   A 1 259 ? -27.173 17.358  -3.146  1 38.295  ? 768  TRP   A C    1 
ATOM   3694 O O    . TRP   A 1 259 ? -27.141 17.3    -4.374  1 42.184  ? 768  TRP   A O    1 
ATOM   3695 C CB   . TRP   A 1 259 ? -25.158 18.733  -2.739  1 47.056  ? 768  TRP   A CB   1 
ATOM   3696 C CG   . TRP   A 1 259 ? -24.472 19.883  -2.064  1 39.987  ? 768  TRP   A CG   1 
ATOM   3697 C CD1  . TRP   A 1 259 ? -23.791 19.858  -0.886  1 40.583  ? 768  TRP   A CD1  1 
ATOM   3698 C CD2  . TRP   A 1 259 ? -24.427 21.242  -2.534  1 42.663  ? 768  TRP   A CD2  1 
ATOM   3699 N NE1  . TRP   A 1 259 ? -23.307 21.107  -0.586  1 41.507  ? 768  TRP   A NE1  1 
ATOM   3700 C CE2  . TRP   A 1 259 ? -23.685 21.979  -1.576  1 44.75   ? 768  TRP   A CE2  1 
ATOM   3701 C CE3  . TRP   A 1 259 ? -24.939 21.904  -3.656  1 39.268  ? 768  TRP   A CE3  1 
ATOM   3702 C CZ2  . TRP   A 1 259 ? -23.464 23.351  -1.709  1 43.184  ? 768  TRP   A CZ2  1 
ATOM   3703 C CZ3  . TRP   A 1 259 ? -24.699 23.256  -3.797  1 43.036  ? 768  TRP   A CZ3  1 
ATOM   3704 C CH2  . TRP   A 1 259 ? -23.988 23.97   -2.827  1 42.509  ? 768  TRP   A CH2  1 
ATOM   3705 H H    . TRP   A 1 259 ? -26.32  18.208  -0.466  1 41.52   ? 768  TRP   A H    1 
ATOM   3706 H HA   . TRP   A 1 259 ? -27.113 19.41   -2.852  1 42.665  ? 768  TRP   A HA   1 
ATOM   3707 H HB2  . TRP   A 1 259 ? -24.725 17.899  -2.457  1 44.472  ? 768  TRP   A HB2  1 
ATOM   3708 H HB3  . TRP   A 1 259 ? -25.036 18.816  -3.708  1 44.415  ? 768  TRP   A HB3  1 
ATOM   3709 H HD1  . TRP   A 1 259 ? -23.652 19.092  -0.354  1 40.741  ? 768  TRP   A HD1  1 
ATOM   3710 H HE1  . TRP   A 1 259 ? -22.845 21.313  0.126   1 42.052  ? 768  TRP   A HE1  1 
ATOM   3711 H HE3  . TRP   A 1 259 ? -25.432 21.44   -4.296  1 40.899  ? 768  TRP   A HE3  1 
ATOM   3712 H HZ2  . TRP   A 1 259 ? -22.969 23.831  -1.068  1 43.33   ? 768  TRP   A HZ2  1 
ATOM   3713 H HZ3  . TRP   A 1 259 ? -25.049 23.714  -4.543  1 42.015  ? 768  TRP   A HZ3  1 
ATOM   3714 H HH2  . TRP   A 1 259 ? -23.839 24.89   -2.952  1 42.766  ? 768  TRP   A HH2  1 
ATOM   3715 N N    . LYS   A 1 260 ? -27.618 16.331  -2.418  1 41.637  ? 769  LYS   A N    1 
ATOM   3716 C CA   . LYS   A 1 260 ? -27.917 15.031  -3.04   1 45.942  ? 769  LYS   A CA   1 
ATOM   3717 C C    . LYS   A 1 260 ? -29.012 15.065  -4.126  1 42.46   ? 769  LYS   A C    1 
ATOM   3718 O O    . LYS   A 1 260 ? -28.893 14.35   -5.127  1 50.27   ? 769  LYS   A O    1 
ATOM   3719 C CB   . LYS   A 1 260 ? -28.249 13.993  -1.971  1 42.184  ? 769  LYS   A CB   1 
ATOM   3720 C CG   . LYS   A 1 260 ? -29.512 14.234  -1.21   1 48.291  ? 769  LYS   A CG   1 
ATOM   3721 C CD   . LYS   A 1 260 ? -29.564 13.371  0.051   1 53.023  ? 769  LYS   A CD   1 
ATOM   3722 C CE   . LYS   A 1 260 ? -30.817 13.611  0.826   1 55.248  ? 769  LYS   A CE   1 
ATOM   3723 N NZ   . LYS   A 1 260 ? -30.615 13.225  2.221   1 63.962  ? 769  LYS   A NZ   1 
ATOM   3724 H H    . LYS   A 1 260 ? -27.737 16.43   -1.518  1 41.793  ? 769  LYS   A H    1 
ATOM   3725 H HA   . LYS   A 1 260 ? -27.087 14.722  -3.479  1 43.74   ? 769  LYS   A HA   1 
ATOM   3726 H HB2  . LYS   A 1 260 ? -28.313 13.114  -2.401  1 44.451  ? 769  LYS   A HB2  1 
ATOM   3727 H HB3  . LYS   A 1 260 ? -27.506 13.956  -1.331  1 44.488  ? 769  LYS   A HB3  1 
ATOM   3728 H HG2  . LYS   A 1 260 ? -29.563 15.182  -0.961  1 47.759  ? 769  LYS   A HG2  1 
ATOM   3729 H HG3  . LYS   A 1 260 ? -30.279 14.021  -1.784  1 47.759  ? 769  LYS   A HG3  1 
ATOM   3730 H HD2  . LYS   A 1 260 ? -29.518 12.424  -0.202  1 52.43   ? 769  LYS   A HD2  1 
ATOM   3731 H HD3  . LYS   A 1 260 ? -28.789 13.578  0.618   1 52.478  ? 769  LYS   A HD3  1 
ATOM   3732 H HE2  . LYS   A 1 260 ? -31.06  14.553  0.786   1 56.553  ? 769  LYS   A HE2  1 
ATOM   3733 H HE3  . LYS   A 1 260 ? -31.547 13.086  0.449   1 56.642  ? 769  LYS   A HE3  1 
ATOM   3734 H HZ1  . LYS   A 1 260 ? -30.018 13.782  2.612   1 61.065  ? 769  LYS   A HZ1  1 
ATOM   3735 H HZ2  . LYS   A 1 260 ? -30.303 12.375  2.264   1 61.075  ? 769  LYS   A HZ2  1 
ATOM   3736 H HZ3  . LYS   A 1 260 ? -31.402 13.274  2.668   1 61.114  ? 769  LYS   A HZ3  1 
ATOM   3737 N N    . GLN   A 1 261 ? -30.067 15.876  -3.943  1 41.146  ? 770  GLN   A N    1 
ATOM   3738 C CA   . GLN   A 1 261 ? -31.154 16.032  -4.915  1 38.598  ? 770  GLN   A CA   1 
ATOM   3739 C C    . GLN   A 1 261 ? -30.655 16.732  -6.181  1 41.012  ? 770  GLN   A C    1 
ATOM   3740 O O    . GLN   A 1 261 ? -30.973 16.293  -7.296  1 41.271  ? 770  GLN   A O    1 
ATOM   3741 C CB   . GLN   A 1 261 ? -32.348 16.8    -4.327  1 41.991  ? 770  GLN   A CB   1 
ATOM   3742 C CG   . GLN   A 1 261 ? -33.398 17.306  -5.322  1 44.031  ? 770  GLN   A CG   1 
ATOM   3743 C CD   . GLN   A 1 261 ? -34.304 16.229  -5.913  1 48.413  ? 770  GLN   A CD   1 
ATOM   3744 O OE1  . GLN   A 1 261 ? -35.25  16.505  -6.666  1 50.025  ? 770  GLN   A OE1  1 
ATOM   3745 N NE2  . GLN   A 1 261 ? -34.035 14.978  -5.583  1 45.053  ? 770  GLN   A NE2  1 
ATOM   3746 H H    . GLN   A 1 261 ? -30.114 16.355  -3.166  1 40.913  ? 770  GLN   A H    1 
ATOM   3747 H HA   . GLN   A 1 261 ? -31.466 15.127  -5.168  1 40.199  ? 770  GLN   A HA   1 
ATOM   3748 H HB2  . GLN   A 1 261 ? -32.793 16.217  -3.676  1 41.657  ? 770  GLN   A HB2  1 
ATOM   3749 H HB3  . GLN   A 1 261 ? -31.997 17.57   -3.832  1 41.639  ? 770  GLN   A HB3  1 
ATOM   3750 H HG2  . GLN   A 1 261 ? -33.967 17.966  -4.871  1 44.516  ? 770  GLN   A HG2  1 
ATOM   3751 H HG3  . GLN   A 1 261 ? -32.947 17.768  -6.059  1 44.499  ? 770  GLN   A HG3  1 
ATOM   3752 H HE21 . GLN   A 1 261 ? -33.628 14.445  -6.164  1 46.056  ? 770  GLN   A HE21 1 
ATOM   3753 H HE22 . GLN   A 1 261 ? -34.262 14.673  -4.782  1 46.038  ? 770  GLN   A HE22 1 
ATOM   3754 N N    . ASN   A 1 262 ? -29.87  17.812  -6.022  1 35.127  ? 771  ASN   A N    1 
ATOM   3755 C CA   . ASN   A 1 262 ? -29.338 18.527  -7.174  1 39.879  ? 771  ASN   A CA   1 
ATOM   3756 C C    . ASN   A 1 262 ? -28.27  17.713  -7.925  1 35.851  ? 771  ASN   A C    1 
ATOM   3757 O O    . ASN   A 1 262 ? -28.118 17.872  -9.144  1 34.043  ? 771  ASN   A O    1 
ATOM   3758 C CB   . ASN   A 1 262 ? -28.821 19.913  -6.789  1 39.666  ? 771  ASN   A CB   1 
ATOM   3759 C CG   . ASN   A 1 262 ? -29.933 20.922  -6.641  1 47.165  ? 771  ASN   A CG   1 
ATOM   3760 O OD1  . ASN   A 1 262 ? -30.593 21.308  -7.622  1 54.385  ? 771  ASN   A OD1  1 
ATOM   3761 N ND2  . ASN   A 1 262 ? -30.149 21.366  -5.416  1 49.674  ? 771  ASN   A ND2  1 
ATOM   3762 H H    . ASN   A 1 262 ? -29.669 18.108  -5.181  1 37.575  ? 771  ASN   A H    1 
ATOM   3763 H HA   . ASN   A 1 262 ? -30.085 18.669  -7.799  1 38.259  ? 771  ASN   A HA   1 
ATOM   3764 H HB2  . ASN   A 1 262 ? -28.335 19.849  -5.944  1 41.365  ? 771  ASN   A HB2  1 
ATOM   3765 H HB3  . ASN   A 1 262 ? -28.197 20.223  -7.475  1 41.314  ? 771  ASN   A HB3  1 
ATOM   3766 H HD21 . ASN   A 1 262 ? -30.391 22.212  -5.29   1 48.855  ? 771  ASN   A HD21 1 
ATOM   3767 H HD22 . ASN   A 1 262 ? -30.056 20.819  -4.721  1 48.747  ? 771  ASN   A HD22 1 
ATOM   3768 N N    . VAL   A 1 263 ? -27.508 16.874  -7.206  1 33.785  ? 772  VAL   A N    1 
ATOM   3769 C CA   . VAL   A 1 263 ? -26.527 16.011  -7.852  1 37.928  ? 772  VAL   A CA   1 
ATOM   3770 C C    . VAL   A 1 263 ? -27.232 15.015  -8.784  1 36.949  ? 772  VAL   A C    1 
ATOM   3771 O O    . VAL   A 1 263 ? -26.896 14.94   -9.97   1 36.752  ? 772  VAL   A O    1 
ATOM   3772 C CB   . VAL   A 1 263 ? -25.604 15.309  -6.836  1 39.83   ? 772  VAL   A CB   1 
ATOM   3773 C CG1  . VAL   A 1 263 ? -24.809 14.148  -7.443  1 37.217  ? 772  VAL   A CG1  1 
ATOM   3774 C CG2  . VAL   A 1 263 ? -24.659 16.318  -6.2    1 42.803  ? 772  VAL   A CG2  1 
ATOM   3775 H H    . VAL   A 1 263 ? -27.595 16.843  -6.296  1 35.256  ? 772  VAL   A H    1 
ATOM   3776 H HA   . VAL   A 1 263 ? -25.963 16.582  -8.409  1 37.24   ? 772  VAL   A HA   1 
ATOM   3777 H HB   . VAL   A 1 263 ? -26.179 14.942  -6.124  1 39.478  ? 772  VAL   A HB   1 
ATOM   3778 H HG11 . VAL   A 1 263 ? -24.48  14.402  -8.322  1 37.963  ? 772  VAL   A HG11 1 
ATOM   3779 H HG12 . VAL   A 1 263 ? -25.383 13.367  -7.526  1 37.937  ? 772  VAL   A HG12 1 
ATOM   3780 H HG13 . VAL   A 1 263 ? -24.056 13.933  -6.867  1 38.006  ? 772  VAL   A HG13 1 
ATOM   3781 H HG21 . VAL   A 1 263 ? -24.155 15.888  -5.489  1 41.862  ? 772  VAL   A HG21 1 
ATOM   3782 H HG22 . VAL   A 1 263 ? -25.17  17.057  -5.832  1 41.839  ? 772  VAL   A HG22 1 
ATOM   3783 H HG23 . VAL   A 1 263 ? -24.044 16.655  -6.873  1 41.883  ? 772  VAL   A HG23 1 
ATOM   3784 N N    . SER   A 1 264 ? -28.213 14.263  -8.265  1 33.3    ? 773  SER   A N    1 
ATOM   3785 C CA   . SER   A 1 264 ? -28.98  13.309  -9.071  1 33.252  ? 773  SER   A CA   1 
ATOM   3786 C C    . SER   A 1 264 ? -29.71  13.946  -10.259 1 34.98   ? 773  SER   A C    1 
ATOM   3787 O O    . SER   A 1 264 ? -29.643 13.414  -11.374 1 37.651  ? 773  SER   A O    1 
ATOM   3788 C CB   . SER   A 1 264 ? -29.928 12.523  -8.225  1 31.658  ? 773  SER   A CB   1 
ATOM   3789 O OG   . SER   A 1 264 ? -29.181 11.646  -7.384  1 30.109  ? 773  SER   A OG   1 
ATOM   3790 H H    . SER   A 1 264 ? -28.411 14.345  -7.377  1 34.131  ? 773  SER   A H    1 
ATOM   3791 H HA   . SER   A 1 264 ? -28.326 12.666  -9.448  1 33.266  ? 773  SER   A HA   1 
ATOM   3792 H HB2  . SER   A 1 264 ? -30.462 13.13   -7.679  1 31.638  ? 773  SER   A HB2  1 
ATOM   3793 H HB3  . SER   A 1 264 ? -30.527 12.004  -8.796  1 31.652  ? 773  SER   A HB3  1 
ATOM   3794 H HG   . SER   A 1 264 ? -29.742 11.201  -6.89   0 32.72   ? 773  SER   A HG   1 
ATOM   3795 N N    . LEU   A 1 265 ? -30.401 15.08   -10.035 1 34.796  ? 774  LEU   A N    1 
ATOM   3796 C CA   . LEU   A 1 265 ? -31.057 15.832  -11.107 1 32.867  ? 774  LEU   A CA   1 
ATOM   3797 C C    . LEU   A 1 265 ? -30.076 16.149  -12.24  1 34.124  ? 774  LEU   A C    1 
ATOM   3798 O O    . LEU   A 1 265 ? -30.452 16.141  -13.416 1 34.455  ? 774  LEU   A O    1 
ATOM   3799 C CB   . LEU   A 1 265 ? -31.654 17.149  -10.601 1 32.19   ? 774  LEU   A CB   1 
ATOM   3800 C CG   . LEU   A 1 265 ? -32.995 17.079  -9.865  1 34.317  ? 774  LEU   A CG   1 
ATOM   3801 C CD1  . LEU   A 1 265 ? -33.45  18.487  -9.612  1 36.286  ? 774  LEU   A CD1  1 
ATOM   3802 C CD2  . LEU   A 1 265 ? -34.092 16.345  -10.607 1 33.147  ? 774  LEU   A CD2  1 
ATOM   3803 H H    . LEU   A 1 265 ? -30.467 15.394  -9.179  1 34.356  ? 774  LEU   A H    1 
ATOM   3804 H HA   . LEU   A 1 265 ? -31.782 15.268  -11.477 1 33.338  ? 774  LEU   A HA   1 
ATOM   3805 H HB2  . LEU   A 1 265 ? -30.996 17.57   -10.001 1 32.836  ? 774  LEU   A HB2  1 
ATOM   3806 H HB3  . LEU   A 1 265 ? -31.76  17.752  -11.374 1 32.863  ? 774  LEU   A HB3  1 
ATOM   3807 H HG   . LEU   A 1 265 ? -32.852 16.631  -8.992  1 34.09   ? 774  LEU   A HG   1 
ATOM   3808 H HD11 . LEU   A 1 265 ? -32.754 18.974  -9.14   1 35.657  ? 774  LEU   A HD11 1 
ATOM   3809 H HD12 . LEU   A 1 265 ? -34.258 18.475  -9.071  1 35.661  ? 774  LEU   A HD12 1 
ATOM   3810 H HD13 . LEU   A 1 265 ? -33.635 18.926  -10.459 1 35.658  ? 774  LEU   A HD13 1 
ATOM   3811 H HD21 . LEU   A 1 265 ? -33.913 15.39   -10.59  1 33.496  ? 774  LEU   A HD21 1 
ATOM   3812 H HD22 . LEU   A 1 265 ? -34.122 16.651  -11.529 1 33.496  ? 774  LEU   A HD22 1 
ATOM   3813 H HD23 . LEU   A 1 265 ? -34.948 16.52   -10.181 1 33.52   ? 774  LEU   A HD23 1 
ATOM   3814 N N    . SER   A 1 266 ? -28.848 16.55   -11.871 1 33.099  ? 775  SER   A N    1 
ATOM   3815 C CA   . SER   A 1 266 ? -27.84  16.941  -12.848 1 32.729  ? 775  SER   A CA   1 
ATOM   3816 C C    . SER   A 1 266 ? -27.328 15.736  -13.636 1 31.352  ? 775  SER   A C    1 
ATOM   3817 O O    . SER   A 1 266 ? -27.045 15.826  -14.824 1 36.122  ? 775  SER   A O    1 
ATOM   3818 C CB   . SER   A 1 266 ? -26.712 17.659  -12.173 1 33.215  ? 775  SER   A CB   1 
ATOM   3819 O OG   . SER   A 1 266 ? -25.724 18.058  -13.109 1 32.484  ? 775  SER   A OG   1 
ATOM   3820 H H    . SER   A 1 266 ? -28.635 16.584  -10.983 1 33.272  ? 775  SER   A H    1 
ATOM   3821 H HA   . SER   A 1 266 ? -28.263 17.568  -13.489 1 32.651  ? 775  SER   A HA   1 
ATOM   3822 H HB2  . SER   A 1 266 ? -27.061 18.447  -11.714 1 32.933  ? 775  SER   A HB2  1 
ATOM   3823 H HB3  . SER   A 1 266 ? -26.309 17.071  -11.506 1 32.947  ? 775  SER   A HB3  1 
ATOM   3824 H HG   . SER   A 1 266 ? -25.087 18.459  -12.692 0 33.27   ? 775  SER   A HG   1 
ATOM   3825 N N    . ILE   A 1 267 ? -27.181 14.602  -12.953 1 32.856  ? 776  ILE   A N    1 
ATOM   3826 C CA   . ILE   A 1 267 ? -26.763 13.358  -13.581 1 34.191  ? 776  ILE   A CA   1 
ATOM   3827 C C    . ILE   A 1 267 ? -27.827 12.823  -14.546 1 30.809  ? 776  ILE   A C    1 
ATOM   3828 O O    . ILE   A 1 267 ? -27.485 12.397  -15.655 1 31.34   ? 776  ILE   A O    1 
ATOM   3829 C CB   . ILE   A 1 267 ? -26.356 12.34   -12.498 1 35.308  ? 776  ILE   A CB   1 
ATOM   3830 C CG1  . ILE   A 1 267 ? -25.021 12.793  -11.885 1 41.504  ? 776  ILE   A CG1  1 
ATOM   3831 C CG2  . ILE   A 1 267 ? -26.265 10.929  -13.085 1 33.862  ? 776  ILE   A CG2  1 
ATOM   3832 C CD1  . ILE   A 1 267 ? -24.474 11.874  -10.817 1 47.07   ? 776  ILE   A CD1  1 
ATOM   3833 H H    . ILE   A 1 267 ? -27.341 14.604  -12.053 1 32.826  ? 776  ILE   A H    1 
ATOM   3834 H HA   . ILE   A 1 267 ? -25.964 13.553  -14.109 1 33.55   ? 776  ILE   A HA   1 
ATOM   3835 H HB   . ILE   A 1 267 ? -27.037 12.343  -11.796 1 35.867  ? 776  ILE   A HB   1 
ATOM   3836 H HG12 . ILE   A 1 267 ? -24.358 12.868  -12.601 1 41.123  ? 776  ILE   A HG12 1 
ATOM   3837 H HG13 . ILE   A 1 267 ? -25.142 13.684  -11.498 1 41.112  ? 776  ILE   A HG13 1 
ATOM   3838 H HG21 . ILE   A 1 267 ? -25.868 10.327  -12.434 1 34.402  ? 776  ILE   A HG21 1 
ATOM   3839 H HG22 . ILE   A 1 267 ? -25.715 10.944  -13.887 1 34.289  ? 776  ILE   A HG22 1 
ATOM   3840 H HG23 . ILE   A 1 267 ? -27.155 10.61   -13.312 1 34.286  ? 776  ILE   A HG23 1 
ATOM   3841 H HD11 . ILE   A 1 267 ? -25.202 11.591  -10.233 1 45.222  ? 776  ILE   A HD11 1 
ATOM   3842 H HD12 . ILE   A 1 267 ? -23.802 12.347  -10.291 1 45.29   ? 776  ILE   A HD12 1 
ATOM   3843 H HD13 . ILE   A 1 267 ? -24.067 11.089  -11.231 1 45.175  ? 776  ILE   A HD13 1 
ATOM   3844 N N    . LEU   A 1 268 ? -29.101 12.847  -14.128 1 27.912  ? 777  LEU   A N    1 
ATOM   3845 C CA   . LEU   A 1 268 ? -30.202 12.473  -15.008 1 28.659  ? 777  LEU   A CA   1 
ATOM   3846 C C    . LEU   A 1 268 ? -30.248 13.37   -16.247 1 30.682  ? 777  LEU   A C    1 
ATOM   3847 O O    . LEU   A 1 268 ? -30.384 12.875  -17.376 1 29.06   ? 777  LEU   A O    1 
ATOM   3848 C CB   . LEU   A 1 268 ? -31.522 12.524  -14.255 1 25.377  ? 777  LEU   A CB   1 
ATOM   3849 C CG   . LEU   A 1 268 ? -31.754 11.431  -13.22  1 28.137  ? 777  LEU   A CG   1 
ATOM   3850 C CD1  . LEU   A 1 268 ? -33.023 11.756  -12.454 1 26.829  ? 777  LEU   A CD1  1 
ATOM   3851 C CD2  . LEU   A 1 268 ? -31.779 9.984   -13.828 1 29.862  ? 777  LEU   A CD2  1 
ATOM   3852 H H    . LEU   A 1 268 ? -29.288 13.099  -13.269 1 28.765  ? 777  LEU   A H    1 
ATOM   3853 H HA   . LEU   A 1 268 ? -30.043 11.544  -15.312 1 28.264  ? 777  LEU   A HA   1 
ATOM   3854 H HB2  . LEU   A 1 268 ? -31.583 13.397  -13.804 1 26.737  ? 777  LEU   A HB2  1 
ATOM   3855 H HB3  . LEU   A 1 268 ? -32.252 12.483  -14.915 1 26.74   ? 777  LEU   A HB3  1 
ATOM   3856 H HG   . LEU   A 1 268 ? -31.002 11.465  -12.573 1 27.692  ? 777  LEU   A HG   1 
ATOM   3857 H HD11 . LEU   A 1 268 ? -32.923 12.612  -12.006 1 27.214  ? 777  LEU   A HD11 1 
ATOM   3858 H HD12 . LEU   A 1 268 ? -33.19  11.063  -11.793 1 27.216  ? 777  LEU   A HD12 1 
ATOM   3859 H HD13 . LEU   A 1 268 ? -33.772 11.8    -13.071 1 27.24   ? 777  LEU   A HD13 1 
ATOM   3860 H HD21 . LEU   A 1 268 ? -30.891 9.747   -14.142 1 29.351  ? 777  LEU   A HD21 1 
ATOM   3861 H HD22 . LEU   A 1 268 ? -32.403 9.956   -14.573 1 29.357  ? 777  LEU   A HD22 1 
ATOM   3862 H HD23 . LEU   A 1 268 ? -32.06  9.35    -13.147 1 29.362  ? 777  LEU   A HD23 1 
ATOM   3863 N N    . LYS   A 1 269 ? -30.119 14.69   -16.039 1 31.555  ? 778  LYS   A N    1 
ATOM   3864 C CA   . LYS   A 1 269 ? -30.106 15.626  -17.157 1 33.816  ? 778  LYS   A CA   1 
ATOM   3865 C C    . LYS   A 1 269 ? -28.88  15.419  -18.054 1 33.421  ? 778  LYS   A C    1 
ATOM   3866 O O    . LYS   A 1 269 ? -28.995 15.543  -19.264 1 40.541  ? 778  LYS   A O    1 
ATOM   3867 C CB   . LYS   A 1 269 ? -30.224 17.091  -16.715 1 37.905  ? 778  LYS   A CB   1 
ATOM   3868 C CG   . LYS   A 1 269 ? -30.605 18.017  -17.884 1 41.637  ? 778  LYS   A CG   1 
ATOM   3869 C CD   . LYS   A 1 269 ? -31.98  17.728  -18.495 1 40.704  ? 778  LYS   A CD   1 
ATOM   3870 C CE   . LYS   A 1 269 ? -32.298 18.528  -19.721 1 40.34   ? 778  LYS   A CE   1 
ATOM   3871 N NZ   . LYS   A 1 269 ? -33.738 18.451  -20.005 1 43.63   ? 778  LYS   A NZ   1 
ATOM   3872 H H    . LYS   A 1 269 ? -30.043 15.013  -15.187 1 31.822  ? 778  LYS   A H    1 
ATOM   3873 H HA   . LYS   A 1 269 ? -30.903 15.428  -17.706 1 34.073  ? 778  LYS   A HA   1 
ATOM   3874 H HB2  . LYS   A 1 269 ? -30.907 17.165  -16.015 1 37.734  ? 778  LYS   A HB2  1 
ATOM   3875 H HB3  . LYS   A 1 269 ? -29.368 17.388  -16.34  1 37.734  ? 778  LYS   A HB3  1 
ATOM   3876 H HG2  . LYS   A 1 269 ? -30.584 18.943  -17.567 1 40.544  ? 778  LYS   A HG2  1 
ATOM   3877 H HG3  . LYS   A 1 269 ? -29.923 17.931  -18.584 1 40.513  ? 778  LYS   A HG3  1 
ATOM   3878 H HD2  . LYS   A 1 269 ? -32.034 16.776  -18.723 1 40.729  ? 778  LYS   A HD2  1 
ATOM   3879 H HD3  . LYS   A 1 269 ? -32.667 17.906  -17.815 1 40.835  ? 778  LYS   A HD3  1 
ATOM   3880 H HE2  . LYS   A 1 269 ? -32.046 19.459  -19.584 1 41.176  ? 778  LYS   A HE2  1 
ATOM   3881 H HE3  . LYS   A 1 269 ? -31.8   18.181  -20.482 1 41.176  ? 778  LYS   A HE3  1 
ATOM   3882 H HZ1  . LYS   A 1 269 ? -34.205 18.847  -19.337 1 42.575  ? 778  LYS   A HZ1  1 
ATOM   3883 H HZ2  . LYS   A 1 269 ? -33.992 17.584  -20.072 1 42.576  ? 778  LYS   A HZ2  1 
ATOM   3884 H HZ3  . LYS   A 1 269 ? -33.919 18.875  -20.785 1 42.584  ? 778  LYS   A HZ3  1 
ATOM   3885 N N    . SER   A 1 270 ? -27.715 15.064  -17.497 1 34.769  ? 779  SER   A N    1 
ATOM   3886 C CA   . SER   A 1 270 ? -26.53  14.789  -18.306 1 33.02   ? 779  SER   A CA   1 
ATOM   3887 C C    . SER   A 1 270 ? -26.681 13.559  -19.205 1 34.31   ? 779  SER   A C    1 
ATOM   3888 O O    . SER   A 1 270 ? -26.017 13.487  -20.233 1 38.074  ? 779  SER   A O    1 
ATOM   3889 C CB   . SER   A 1 270 ? -25.308 14.65   -17.466 1 30.732  ? 779  SER   A CB   1 
ATOM   3890 O OG   . SER   A 1 270 ? -24.967 15.887  -16.875 1 33.575  ? 779  SER   A OG   1 
ATOM   3891 H H    . SER   A 1 270 ? -27.653 14.997  -16.588 1 34.004  ? 779  SER   A H    1 
ATOM   3892 H HA   . SER   A 1 270 ? -26.393 15.57   -18.896 1 33.213  ? 779  SER   A HA   1 
ATOM   3893 H HB2  . SER   A 1 270 ? -25.47  13.989  -16.767 1 32.004  ? 779  SER   A HB2  1 
ATOM   3894 H HB3  . SER   A 1 270 ? -24.567 14.338  -18.019 1 32.078  ? 779  SER   A HB3  1 
ATOM   3895 H HG   . SER   A 1 270 ? -24.265 15.771  -16.39  0 33.48   ? 779  SER   A HG   1 
ATOM   3896 N N    . HIS   A 1 271 ? -27.514 12.579  -18.828 1 35.778  ? 780  HIS   A N    1 
ATOM   3897 C CA   . HIS   A 1 271 ? -27.86  11.502  -19.752 1 35.342  ? 780  HIS   A CA   1 
ATOM   3898 C C    . HIS   A 1 271 ? -28.749 11.998  -20.903 1 34.805  ? 780  HIS   A C    1 
ATOM   3899 O O    . HIS   A 1 271 ? -28.59  11.574  -22.036 1 42.465  ? 780  HIS   A O    1 
ATOM   3900 C CB   . HIS   A 1 271 ? -28.53  10.328  -19.029 1 33.989  ? 780  HIS   A CB   1 
ATOM   3901 C CG   . HIS   A 1 271 ? -27.663 9.541   -18.11  1 30.833  ? 780  HIS   A CG   1 
ATOM   3902 N ND1  . HIS   A 1 271 ? -26.642 8.742   -18.576 1 30.072  ? 780  HIS   A ND1  1 
ATOM   3903 C CD2  . HIS   A 1 271 ? -27.663 9.413   -16.773 1 31.365  ? 780  HIS   A CD2  1 
ATOM   3904 C CE1  . HIS   A 1 271 ? -26.052 8.141   -17.551 1 29.463  ? 780  HIS   A CE1  1 
ATOM   3905 N NE2  . HIS   A 1 271 ? -26.647 8.539   -16.435 1 30.368  ? 780  HIS   A NE2  1 
ATOM   3906 H H    . HIS   A 1 271 ? -27.866 12.575  -17.985 1 35.312  ? 780  HIS   A H    1 
ATOM   3907 H HA   . HIS   A 1 271 ? -27.015 11.167  -20.144 1 35.087  ? 780  HIS   A HA   1 
ATOM   3908 H HB2  . HIS   A 1 271 ? -29.292 10.676  -18.517 1 33.494  ? 780  HIS   A HB2  1 
ATOM   3909 H HB3  . HIS   A 1 271 ? -28.901 9.72    -19.706 1 33.519  ? 780  HIS   A HB3  1 
ATOM   3910 H HD1  . HIS   A 1 271 ? -26.425 8.641   -19.422 0 32.34   ? 780  HIS   A HD1  1 
ATOM   3911 H HD2  . HIS   A 1 271 ? -28.244 9.835   -16.17  1 31.015  ? 780  HIS   A HD2  1 
ATOM   3912 H HE1  . HIS   A 1 271 ? -25.321 7.55    -17.608 1 29.849  ? 780  HIS   A HE1  1 
ATOM   3913 H HE2  . HIS   A 1 271 ? -26.423 8.299   -15.632 0 32.48   ? 780  HIS   A HE2  1 
ATOM   3914 N N    . GLU   A 1 272 ? -29.673 12.919  -20.627 1 37.775  ? 781  GLU   A N    1 
ATOM   3915 C CA   . GLU   A 1 272 ? -30.674 13.372  -21.585 1 39.216  ? 781  GLU   A CA   1 
ATOM   3916 C C    . GLU   A 1 272 ? -30.215 14.527  -22.484 1 39.425  ? 781  GLU   A C    1 
ATOM   3917 O O    . GLU   A 1 272 ? -30.817 14.74   -23.53  1 44.893  ? 781  GLU   A O    1 
ATOM   3918 C CB   . GLU   A 1 272 ? -31.911 13.85   -20.816 1 41.682  ? 781  GLU   A CB   1 
ATOM   3919 C CG   . GLU   A 1 272 ? -32.497 12.782  -19.902 1 47.734  ? 781  GLU   A CG   1 
ATOM   3920 C CD   . GLU   A 1 272 ? -33.431 13.293  -18.835 1 48.392  ? 781  GLU   A CD   1 
ATOM   3921 O OE1  . GLU   A 1 272 ? -34.093 14.331  -19.108 1 46.654  ? 781  GLU   A OE1  1 
ATOM   3922 O OE2  . GLU   A 1 272 ? -33.5   12.609  -17.774 1 42.133  ? 781  GLU   A OE2  1 
ATOM   3923 H H    . GLU   A 1 272 ? -29.681 13.288  -19.792 1 37.45   ? 781  GLU   A H    1 
ATOM   3924 H HA   . GLU   A 1 272 ? -30.929 12.607  -22.158 1 39.446  ? 781  GLU   A HA   1 
ATOM   3925 H HB2  . GLU   A 1 272 ? -31.666 14.632  -20.278 1 42.432  ? 781  GLU   A HB2  1 
ATOM   3926 H HB3  . GLU   A 1 272 ? -32.595 14.131  -21.459 1 42.393  ? 781  GLU   A HB3  1 
ATOM   3927 H HG2  . GLU   A 1 272 ? -32.986 12.132  -20.45  1 46.361  ? 781  GLU   A HG2  1 
ATOM   3928 H HG3  . GLU   A 1 272 ? -31.766 12.298  -19.465 1 46.159  ? 781  GLU   A HG3  1 
ATOM   3929 N N    . ASN   A 1 273 ? -29.188 15.297  -22.109 1 37.601  ? 782  ASN   A N    1 
ATOM   3930 C CA   . ASN   A 1 273 ? -28.769 16.45   -22.909 1 38.223  ? 782  ASN   A CA   1 
ATOM   3931 C C    . ASN   A 1 273 ? -27.509 16.183  -23.741 1 42.196  ? 782  ASN   A C    1 
ATOM   3932 O O    . ASN   A 1 273 ? -26.926 17.119  -24.283 1 45.481  ? 782  ASN   A O    1 
ATOM   3933 C CB   . ASN   A 1 273 ? -28.557 17.699  -22.056 1 37.095  ? 782  ASN   A CB   1 
ATOM   3934 C CG   . ASN   A 1 273 ? -27.498 17.527  -20.994 1 40.013  ? 782  ASN   A CG   1 
ATOM   3935 O OD1  . ASN   A 1 273 ? -26.64  16.637  -21.083 1 42.206  ? 782  ASN   A OD1  1 
ATOM   3936 N ND2  . ASN   A 1 273 ? -27.528 18.38   -19.982 1 40.677  ? 782  ASN   A ND2  1 
ATOM   3937 H H    . ASN   A 1 273 ? -28.734 15.103  -21.339 1 38.176  ? 782  ASN   A H    1 
ATOM   3938 H HA   . ASN   A 1 273 ? -29.497 16.659  -23.537 1 38.628  ? 782  ASN   A HA   1 
ATOM   3939 H HB2  . ASN   A 1 273 ? -28.305 18.444  -22.637 1 38.069  ? 782  ASN   A HB2  1 
ATOM   3940 H HB3  . ASN   A 1 273 ? -29.402 17.932  -21.623 1 38.033  ? 782  ASN   A HB3  1 
ATOM   3941 H HD21 . ASN   A 1 273 ? -26.985 18.264  -19.29  1 40.474  ? 782  ASN   A HD21 1 
ATOM   3942 H HD22 . ASN   A 1 273 ? -28.089 19.067  -19.996 1 40.429  ? 782  ASN   A HD22 1 
ATOM   3943 N N    . GLY   A 1 274 ? -27.076 14.921  -23.845 1 40.611  ? 783  GLY   A N    1 
ATOM   3944 C CA   . GLY   A 1 274 ? -25.905 14.593  -24.652 1 41.212  ? 783  GLY   A CA   1 
ATOM   3945 C C    . GLY   A 1 274 ? -24.569 14.675  -23.898 1 38.959  ? 783  GLY   A C    1 
ATOM   3946 O O    . GLY   A 1 274 ? -23.543 14.326  -24.465 1 39.808  ? 783  GLY   A O    1 
ATOM   3947 H H    . GLY   A 1 274 ? -27.514 14.249  -23.409 1 41.062  ? 783  GLY   A H    1 
ATOM   3948 H HA2  . GLY   A 1 274 ? -26.016 13.679  -25.002 1 40.564  ? 783  GLY   A HA2  1 
ATOM   3949 H HA3  . GLY   A 1 274 ? -25.873 15.202  -25.426 1 40.595  ? 783  GLY   A HA3  1 
ATOM   3950 N N    . PHE   A 1 275 ? -24.557 15.087  -22.623 1 37.619  ? 784  PHE   A N    1 
ATOM   3951 C CA   . PHE   A 1 275 ? -23.299 15.356  -21.934 1 42.599  ? 784  PHE   A CA   1 
ATOM   3952 C C    . PHE   A 1 275 ? -22.522 14.074  -21.597 1 41.338  ? 784  PHE   A C    1 
ATOM   3953 O O    . PHE   A 1 275 ? -21.305 14.046  -21.767 1 36.594  ? 784  PHE   A O    1 
ATOM   3954 C CB   . PHE   A 1 275 ? -23.496 16.188  -20.659 1 43.262  ? 784  PHE   A CB   1 
ATOM   3955 C CG   . PHE   A 1 275 ? -22.184 16.505  -19.952 1 40.955  ? 784  PHE   A CG   1 
ATOM   3956 C CD1  . PHE   A 1 275 ? -21.295 17.432  -20.495 1 40.392  ? 784  PHE   A CD1  1 
ATOM   3957 C CD2  . PHE   A 1 275 ? -21.832 15.863  -18.763 1 42.009  ? 784  PHE   A CD2  1 
ATOM   3958 C CE1  . PHE   A 1 275 ? -20.092 17.709  -19.864 1 43.113  ? 784  PHE   A CE1  1 
ATOM   3959 C CE2  . PHE   A 1 275 ? -20.629 16.155  -18.127 1 45.742  ? 784  PHE   A CE2  1 
ATOM   3960 C CZ   . PHE   A 1 275 ? -19.761 17.084  -18.674 1 43.856  ? 784  PHE   A CZ   1 
ATOM   3961 H H    . PHE   A 1 275 ? -25.343 15.197  -22.17  1 39.061  ? 784  PHE   A H    1 
ATOM   3962 H HA   . PHE   A 1 275 ? -22.734 15.892  -22.552 1 41.415  ? 784  PHE   A HA   1 
ATOM   3963 H HB2  . PHE   A 1 275 ? -23.944 17.03   -20.898 1 42.576  ? 784  PHE   A HB2  1 
ATOM   3964 H HB3  . PHE   A 1 275 ? -24.08  15.691  -20.045 1 42.573  ? 784  PHE   A HB3  1 
ATOM   3965 H HD1  . PHE   A 1 275 ? -21.512 17.868  -21.304 1 41.208  ? 784  PHE   A HD1  1 
ATOM   3966 H HD2  . PHE   A 1 275 ? -22.423 15.233  -18.381 1 42.517  ? 784  PHE   A HD2  1 
ATOM   3967 H HE1  . PHE   A 1 275 ? -19.504 18.346  -20.238 1 42.643  ? 784  PHE   A HE1  1 
ATOM   3968 H HE2  . PHE   A 1 275 ? -20.406 15.72   -17.32  1 44.352  ? 784  PHE   A HE2  1 
ATOM   3969 H HZ   . PHE   A 1 275 ? -18.942 17.278  -18.247 1 44.054  ? 784  PHE   A HZ   1 
ATOM   3970 N N    . MET   A 1 276 ? -23.193 13.03   -21.079 1 42.27   ? 785  MET   A N    1 
ATOM   3971 C CA   . MET   A 1 276 ? -22.505 11.792  -20.731 1 43.219  ? 785  MET   A CA   1 
ATOM   3972 C C    . MET   A 1 276 ? -21.966 11.101  -21.975 1 43.996  ? 785  MET   A C    1 
ATOM   3973 O O    . MET   A 1 276 ? -20.864 10.566  -21.949 1 43.092  ? 785  MET   A O    1 
ATOM   3974 C CB   . MET   A 1 276 ? -23.427 10.798  -20.031 1 43.66   ? 785  MET   A CB   1 
ATOM   3975 C CG   . MET   A 1 276 ? -23.767 11.203  -18.616 1 52.135  ? 785  MET   A CG   1 
ATOM   3976 S SD   . MET   A 1 276 ? -22.378 11.179  -17.459 1 43.353  ? 785  MET   A SD   1 
ATOM   3977 C CE   . MET   A 1 276 ? -23.454 11.557  -16.068 1 43.209  ? 785  MET   A CE   1 
ATOM   3978 H H    . MET   A 1 276 ? -24.094 13.093  -20.938 1 42.236  ? 785  MET   A H    1 
ATOM   3979 H HA   . MET   A 1 276 ? -21.744 12.013  -20.137 1 43.207  ? 785  MET   A HA   1 
ATOM   3980 H HB2  . MET   A 1 276 ? -24.256 10.717  -20.55  1 45.372  ? 785  MET   A HB2  1 
ATOM   3981 H HB3  . MET   A 1 276 ? -22.994 9.918   -20.016 1 45.366  ? 785  MET   A HB3  1 
ATOM   3982 H HG2  . MET   A 1 276 ? -24.14  12.107  -18.629 1 48.056  ? 785  MET   A HG2  1 
ATOM   3983 H HG3  . MET   A 1 276 ? -24.461 10.605  -18.275 1 48.196  ? 785  MET   A HG3  1 
ATOM   3984 H HE1  . MET   A 1 276 ? -22.913 11.704  -15.271 1 43.016  ? 785  MET   A HE1  1 
ATOM   3985 H HE2  . MET   A 1 276 ? -23.967 12.362  -16.264 1 43.123  ? 785  MET   A HE2  1 
ATOM   3986 H HE3  . MET   A 1 276 ? -24.063 10.811  -15.917 1 43.175  ? 785  MET   A HE3  1 
ATOM   3987 N N    . GLU   A 1 277 ? -22.781 11.088  -23.035 1 44.56   ? 786  GLU   A N    1 
ATOM   3988 C CA   . GLU   A 1 277 ? -22.39  10.572  -24.338 1 45.296  ? 786  GLU   A CA   1 
ATOM   3989 C C    . GLU   A 1 277 ? -21.09  11.224  -24.825 1 41.876  ? 786  GLU   A C    1 
ATOM   3990 O O    . GLU   A 1 277 ? -20.235 10.536  -25.395 1 40.191  ? 786  GLU   A O    1 
ATOM   3991 C CB   . GLU   A 1 277 ? -23.573 10.802  -25.286 1 49.884  ? 786  GLU   A CB   1 
ATOM   3992 C CG   . GLU   A 1 277 ? -23.376 10.317  -26.724 1 62.965  ? 786  GLU   A CG   1 
ATOM   3993 C CD   . GLU   A 1 277 ? -23.208 8.814   -26.905 1 79.09   ? 786  GLU   A CD   1 
ATOM   3994 O OE1  . GLU   A 1 277 ? -22.437 8.398   -27.814 1 90.035  ? 786  GLU   A OE1  1 
ATOM   3995 O OE2  . GLU   A 1 277 ? -23.832 8.058   -26.12  1 73.379  ? 786  GLU   A OE2  1 
ATOM   3996 H H    . GLU   A 1 277 ? -23.629 11.413  -22.937 1 44.65   ? 786  GLU   A H    1 
ATOM   3997 H HA   . GLU   A 1 277 ? -22.239 9.596   -24.251 1 45.41   ? 786  GLU   A HA   1 
ATOM   3998 H HB2  . GLU   A 1 277 ? -24.361 10.353  -24.916 1 51.518  ? 786  GLU   A HB2  1 
ATOM   3999 H HB3  . GLU   A 1 277 ? -23.766 11.762  -25.313 1 51.427  ? 786  GLU   A HB3  1 
ATOM   4000 H HG2  . GLU   A 1 277 ? -24.148 10.603  -27.259 1 62.917  ? 786  GLU   A HG2  1 
ATOM   4001 H HG3  . GLU   A 1 277 ? -22.588 10.76   -27.1   1 62.836  ? 786  GLU   A HG3  1 
ATOM   4002 N N    . ASP   A 1 278 ? -20.942 12.548  -24.635 1 37.492  ? 787  ASP   A N    1 
ATOM   4003 C CA   . ASP   A 1 278 ? -19.735 13.268  -25.04  1 41.604  ? 787  ASP   A CA   1 
ATOM   4004 C C    . ASP   A 1 278 ? -18.508 12.889  -24.205 1 38.07   ? 787  ASP   A C    1 
ATOM   4005 O O    . ASP   A 1 278 ? -17.379 12.897  -24.717 1 33.75   ? 787  ASP   A O    1 
ATOM   4006 C CB   . ASP   A 1 278 ? -19.934 14.779  -25.007 1 52.514  ? 787  ASP   A CB   1 
ATOM   4007 C CG   . ASP   A 1 278 ? -20.468 15.353  -26.31  1 63.265  ? 787  ASP   A CG   1 
ATOM   4008 O OD1  . ASP   A 1 278 ? -19.697 15.327  -27.304 1 68.95   ? 787  ASP   A OD1  1 
ATOM   4009 O OD2  . ASP   A 1 278 ? -21.657 15.764  -26.336 1 61.137  ? 787  ASP   A OD2  1 
ATOM   4010 H H    . ASP   A 1 278 ? -21.621 13.018  -24.243 1 39.639  ? 787  ASP   A H    1 
ATOM   4011 H HA   . ASP   A 1 278 ? -19.546 13.029  -25.976 1 42.107  ? 787  ASP   A HA   1 
ATOM   4012 H HB2  . ASP   A 1 278 ? -20.557 15.01   -24.287 1 51.92   ? 787  ASP   A HB2  1 
ATOM   4013 H HB3  . ASP   A 1 278 ? -19.076 15.214  -24.814 1 51.888  ? 787  ASP   A HB3  1 
ATOM   4014 N N    . LEU   A 1 279 ? -18.724 12.591  -22.912 1 34.977  ? 788  LEU   A N    1 
ATOM   4015 C CA   . LEU   A 1 279 ? -17.659 12.1    -22.059 1 37.243  ? 788  LEU   A CA   1 
ATOM   4016 C C    . LEU   A 1 279 ? -17.166 10.731  -22.531 1 37.737  ? 788  LEU   A C    1 
ATOM   4017 O O    . LEU   A 1 279 ? -15.953 10.457  -22.469 1 38.821  ? 788  LEU   A O    1 
ATOM   4018 C CB   . LEU   A 1 279 ? -18.092 12.085  -20.598 1 39.368  ? 788  LEU   A CB   1 
ATOM   4019 C CG   . LEU   A 1 279 ? -18.358 13.458  -19.957 1 37.557  ? 788  LEU   A CG   1 
ATOM   4020 C CD1  . LEU   A 1 279 ? -18.514 13.266  -18.452 1 37.567  ? 788  LEU   A CD1  1 
ATOM   4021 C CD2  . LEU   A 1 279 ? -17.307 14.518  -20.224 1 39.954  ? 788  LEU   A CD2  1 
ATOM   4022 H H    . LEU   A 1 279 ? -19.558 12.705  -22.556 1 36.262  ? 788  LEU   A H    1 
ATOM   4023 H HA   . LEU   A 1 279 ? -16.898 12.727  -22.149 1 37.268  ? 788  LEU   A HA   1 
ATOM   4024 H HB2  . LEU   A 1 279 ? -18.912 11.545  -20.526 1 38.48   ? 788  LEU   A HB2  1 
ATOM   4025 H HB3  . LEU   A 1 279 ? -17.391 11.629  -20.076 1 38.449  ? 788  LEU   A HB3  1 
ATOM   4026 H HG   . LEU   A 1 279 ? -19.221 13.796  -20.308 1 38.318  ? 788  LEU   A HG   1 
ATOM   4027 H HD11 . LEU   A 1 279 ? -19.264 12.673  -18.277 1 37.576  ? 788  LEU   A HD11 1 
ATOM   4028 H HD12 . LEU   A 1 279 ? -18.676 14.125  -18.029 1 37.612  ? 788  LEU   A HD12 1 
ATOM   4029 H HD13 . LEU   A 1 279 ? -17.702 12.875  -18.088 1 37.581  ? 788  LEU   A HD13 1 
ATOM   4030 H HD21 . LEU   A 1 279 ? -17.356 14.798  -21.154 1 39.194  ? 788  LEU   A HD21 1 
ATOM   4031 H HD22 . LEU   A 1 279 ? -16.424 14.155  -20.042 1 39.212  ? 788  LEU   A HD22 1 
ATOM   4032 H HD23 . LEU   A 1 279 ? -17.466 15.285  -19.649 1 39.178  ? 788  LEU   A HD23 1 
ATOM   4033 N N    . ASP   A 1 280 ? -18.098 9.903   -23.027 1 36.052  ? 789  ASP   A N    1 
ATOM   4034 C CA   . ASP   A 1 280 ? -17.774 8.594   -23.58  1 40.214  ? 789  ASP   A CA   1 
ATOM   4035 C C    . ASP   A 1 280 ? -16.921 8.741   -24.833 1 38.912  ? 789  ASP   A C    1 
ATOM   4036 O O    . ASP   A 1 280 ? -15.89  8.099   -24.945 1 37.498  ? 789  ASP   A O    1 
ATOM   4037 C CB   . ASP   A 1 280 ? -19.013 7.751   -23.841 1 44.675  ? 789  ASP   A CB   1 
ATOM   4038 C CG   . ASP   A 1 280 ? -19.421 6.817   -22.707 1 49.643  ? 789  ASP   A CG   1 
ATOM   4039 O OD1  . ASP   A 1 280 ? -18.811 6.909   -21.621 1 47.33   ? 789  ASP   A OD1  1 
ATOM   4040 O OD2  . ASP   A 1 280 ? -20.314 5.966   -22.934 1 57.871  ? 789  ASP   A OD2  1 
ATOM   4041 H H    . ASP   A 1 280 ? -18.973 10.164  -23.012 1 37.439  ? 789  ASP   A H    1 
ATOM   4042 H HA   . ASP   A 1 280 ? -17.236 8.114   -22.911 1 39.968  ? 789  ASP   A HA   1 
ATOM   4043 H HB2  . ASP   A 1 280 ? -19.77  8.343   -24.03  1 44.581  ? 789  ASP   A HB2  1 
ATOM   4044 H HB3  . ASP   A 1 280 ? -18.859 7.202   -24.638 1 44.82   ? 789  ASP   A HB3  1 
ATOM   4045 N N    . LYS   A 1 281 ? -17.35  9.582   -25.778 1 43.336  ? 790  LYS   A N    1 
ATOM   4046 C CA   . LYS   A 1 281 ? -16.575 9.83    -26.987 1 41.919  ? 790  LYS   A CA   1 
ATOM   4047 C C    . LYS   A 1 281 ? -15.178 10.334  -26.636 1 35.572  ? 790  LYS   A C    1 
ATOM   4048 O O    . LYS   A 1 281 ? -14.216 9.967   -27.278 1 42.445  ? 790  LYS   A O    1 
ATOM   4049 C CB   . LYS   A 1 281 ? -17.289 10.818  -27.923 1 53.837  ? 790  LYS   A CB   1 
ATOM   4050 C CG   . LYS   A 1 281 ? -18.514 10.245  -28.641 1 65.233  ? 790  LYS   A CG   1 
ATOM   4051 C CD   . LYS   A 1 281 ? -19.446 11.298  -29.248 1 74.04   ? 790  LYS   A CD   1 
ATOM   4052 C CE   . LYS   A 1 281 ? -20.882 10.874  -29.388 1 69.134  ? 790  LYS   A CE   1 
ATOM   4053 H H    . LYS   A 1 281 ? -18.149 10.012  -25.67  1 41.942  ? 790  LYS   A H    1 
ATOM   4054 H HA   . LYS   A 1 281 ? -16.481 8.974   -27.469 1 43.312  ? 790  LYS   A HA   1 
ATOM   4055 H HB2  . LYS   A 1 281 ? -17.571 11.598  -27.4   1 53.223  ? 790  LYS   A HB2  1 
ATOM   4056 H HB3  . LYS   A 1 281 ? -16.65  11.128  -28.6   1 53.045  ? 790  LYS   A HB3  1 
ATOM   4057 H HG2  . LYS   A 1 281 ? -18.203 9.647   -29.355 1 64.256  ? 790  LYS   A HG2  1 
ATOM   4058 H HG3  . LYS   A 1 281 ? -19.021 9.701   -27.999 1 64.273  ? 790  LYS   A HG3  1 
ATOM   4059 H HD2  . LYS   A 1 281 ? -19.409 12.105  -28.691 1 70.57   ? 790  LYS   A HD2  1 
ATOM   4060 H HD3  . LYS   A 1 281 ? -19.102 11.541  -30.135 1 70.768  ? 790  LYS   A HD3  1 
ATOM   4061 H HE2  . LYS   A 1 281 ? -20.857 9.926   -29.695 0 59.2    ? 790  LYS   A HE2  1 
ATOM   4062 H HE3  . LYS   A 1 281 ? -21.462 11.578  -29.168 0 59.2    ? 790  LYS   A HE3  1 
ATOM   4063 N N    . THR   A 1 282 ? -15.063 11.208  -25.632 1 39.911  ? 791  THR   A N    1 
ATOM   4064 C CA   . THR   A 1 282 ? -13.803 11.858  -25.3   1 37.647  ? 791  THR   A CA   1 
ATOM   4065 C C    . THR   A 1 282 ? -12.85  10.904  -24.582 1 39.277  ? 791  THR   A C    1 
ATOM   4066 O O    . THR   A 1 282 ? -11.701 10.793  -25     1 44.512  ? 791  THR   A O    1 
ATOM   4067 C CB   . THR   A 1 282 ? -14.046 13.081  -24.431 1 37.858  ? 791  THR   A CB   1 
ATOM   4068 O OG1  . THR   A 1 282 ? -14.884 13.971  -25.153 1 40.724  ? 791  THR   A OG1  1 
ATOM   4069 C CG2  . THR   A 1 282 ? -12.748 13.758  -24.066 1 36.672  ? 791  THR   A CG2  1 
ATOM   4070 H H    . THR   A 1 282 ? -15.802 11.413  -25.135 1 38.378  ? 791  THR   A H    1 
ATOM   4071 H HA   . THR   A 1 282 ? -13.38  12.153  -26.136 1 38.443  ? 791  THR   A HA   1 
ATOM   4072 H HB   . THR   A 1 282 ? -14.505 12.806  -23.601 1 38.136  ? 791  THR   A HB   1 
ATOM   4073 H HG1  . THR   A 1 282 ? -14.496 14.222  -25.866 0 39.86   ? 791  THR   A HG1  1 
ATOM   4074 H HG21 . THR   A 1 282 ? -12.918 14.691  -23.852 1 37.051  ? 791  THR   A HG21 1 
ATOM   4075 H HG22 . THR   A 1 282 ? -12.131 13.707  -24.816 1 37.051  ? 791  THR   A HG22 1 
ATOM   4076 H HG23 . THR   A 1 282 ? -12.355 13.317  -23.293 1 37.042  ? 791  THR   A HG23 1 
ATOM   4077 N N    . TRP   A 1 283 ? -13.323 10.202  -23.53  1 41.427  ? 792  TRP   A N    1 
ATOM   4078 C CA   . TRP   A 1 283 ? -12.435 9.43    -22.657 1 41.419  ? 792  TRP   A CA   1 
ATOM   4079 C C    . TRP   A 1 283 ? -12.402 7.922   -22.904 1 38.445  ? 792  TRP   A C    1 
ATOM   4080 O O    . TRP   A 1 283 ? -11.476 7.268   -22.421 1 38.766  ? 792  TRP   A O    1 
ATOM   4081 C CB   . TRP   A 1 283 ? -12.819 9.66    -21.189 1 40.491  ? 792  TRP   A CB   1 
ATOM   4082 C CG   . TRP   A 1 283 ? -12.724 11.098  -20.809 1 35.53   ? 792  TRP   A CG   1 
ATOM   4083 C CD1  . TRP   A 1 283 ? -13.744 11.986  -20.648 1 32.548  ? 792  TRP   A CD1  1 
ATOM   4084 C CD2  . TRP   A 1 283 ? -11.494 11.823  -20.657 1 33.972  ? 792  TRP   A CD2  1 
ATOM   4085 N NE1  . TRP   A 1 283 ? -13.22  13.207  -20.35  1 36.582  ? 792  TRP   A NE1  1 
ATOM   4086 C CE2  . TRP   A 1 283 ? -11.85  13.143  -20.352 1 34.415  ? 792  TRP   A CE2  1 
ATOM   4087 C CE3  . TRP   A 1 283 ? -10.14  11.479  -20.731 1 37.069  ? 792  TRP   A CE3  1 
ATOM   4088 C CZ2  . TRP   A 1 283 ? -10.892 14.129  -20.143 1 38.686  ? 792  TRP   A CZ2  1 
ATOM   4089 C CZ3  . TRP   A 1 283 ? -9.188  12.457  -20.521 1 37.583  ? 792  TRP   A CZ3  1 
ATOM   4090 C CH2  . TRP   A 1 283 ? -9.562  13.764  -20.232 1 39.17   ? 792  TRP   A CH2  1 
ATOM   4091 H H    . TRP   A 1 283 ? -14.22  10.206  -23.353 1 40.873  ? 792  TRP   A H    1 
ATOM   4092 H HA   . TRP   A 1 283 ? -11.511 9.778   -22.781 1 40.702  ? 792  TRP   A HA   1 
ATOM   4093 H HB2  . TRP   A 1 283 ? -13.74  9.351   -21.051 1 39.476  ? 792  TRP   A HB2  1 
ATOM   4094 H HB3  . TRP   A 1 283 ? -12.218 9.136   -20.618 1 39.468  ? 792  TRP   A HB3  1 
ATOM   4095 H HD1  . TRP   A 1 283 ? -14.666 11.792  -20.686 1 34.188  ? 792  TRP   A HD1  1 
ATOM   4096 H HE1  . TRP   A 1 283 ? -13.689 13.926  -20.19  1 35.138  ? 792  TRP   A HE1  1 
ATOM   4097 H HE3  . TRP   A 1 283 ? -9.883  10.595  -20.928 1 36.474  ? 792  TRP   A HE3  1 
ATOM   4098 H HZ2  . TRP   A 1 283 ? -11.143 15.016  -19.949 1 37.741  ? 792  TRP   A HZ2  1 
ATOM   4099 H HZ3  . TRP   A 1 283 ? -8.273  12.235  -20.57  1 37.787  ? 792  TRP   A HZ3  1 
ATOM   4100 H HH2  . TRP   A 1 283 ? -8.896  14.413  -20.088 1 38.602  ? 792  TRP   A HH2  1 
ATOM   4101 N N    . VAL   A 1 284 ? -13.438 7.351   -23.53  1 46.413  ? 793  VAL   A N    1 
ATOM   4102 C CA   . VAL   A 1 284 ? -13.671 5.907   -23.426 1 57.132  ? 793  VAL   A CA   1 
ATOM   4103 C C    . VAL   A 1 284 ? -13.598 5.201   -24.787 1 63.799  ? 793  VAL   A C    1 
ATOM   4104 O O    . VAL   A 1 284 ? -13.14  4.064   -24.846 1 73.194  ? 793  VAL   A O    1 
ATOM   4105 C CB   . VAL   A 1 284 ? -15.004 5.584   -22.719 1 57.46   ? 793  VAL   A CB   1 
ATOM   4106 C CG1  . VAL   A 1 284 ? -15.132 4.094   -22.451 1 60.684  ? 793  VAL   A CG1  1 
ATOM   4107 C CG2  . VAL   A 1 284 ? -15.173 6.358   -21.415 1 53.621  ? 793  VAL   A CG2  1 
ATOM   4108 H H    . VAL   A 1 284 ? -14.016 7.862   -24.018 1 46.706  ? 793  VAL   A H    1 
ATOM   4109 H HA   . VAL   A 1 284 ? -12.957 5.537   -22.873 1 55.908  ? 793  VAL   A HA   1 
ATOM   4110 H HB   . VAL   A 1 284 ? -15.732 5.849   -23.329 1 57.248  ? 793  VAL   A HB   1 
ATOM   4111 H HG11 . VAL   A 1 284 ? -14.297 3.756   -22.086 1 59.673  ? 793  VAL   A HG11 1 
ATOM   4112 H HG12 . VAL   A 1 284 ? -15.334 3.63    -23.28  1 59.709  ? 793  VAL   A HG12 1 
ATOM   4113 H HG13 . VAL   A 1 284 ? -15.849 3.938   -21.813 1 59.636  ? 793  VAL   A HG13 1 
ATOM   4114 H HG21 . VAL   A 1 284 ? -15.965 6.043   -20.949 1 54.778  ? 793  VAL   A HG21 1 
ATOM   4115 H HG22 . VAL   A 1 284 ? -15.269 7.305   -21.609 1 54.689  ? 793  VAL   A HG22 1 
ATOM   4116 H HG23 . VAL   A 1 284 ? -14.392 6.221   -20.853 1 54.727  ? 793  VAL   A HG23 1 
ATOM   4117 N N    . ARG   A 1 285 ? -14.06  5.847   -25.87  1 68.415  ? 794  ARG   A N    1 
ATOM   4118 C CA   . ARG   A 1 285 ? -14.117 5.23    -27.19  1 70.487  ? 794  ARG   A CA   1 
ATOM   4119 C C    . ARG   A 1 285 ? -13.421 6.157   -28.207 1 70.677  ? 794  ARG   A C    1 
ATOM   4120 O O    . ARG   A 1 285 ? -12.9   5.625   -29.219 1 73.598  ? 794  ARG   A O    1 
ATOM   4121 C CB   . ARG   A 1 285 ? -15.583 4.945   -27.555 1 72.001  ? 794  ARG   A CB   1 
ATOM   4122 C CG   . ARG   A 1 285 ? -16.361 6.182   -27.981 1 71.634  ? 794  ARG   A CG   1 
ATOM   4123 C CD   . ARG   A 1 285 ? -17.771 6.25    -27.413 1 75.867  ? 794  ARG   A CD   1 
ATOM   4124 N NE   . ARG   A 1 285 ? -18.755 5.473   -28.17  1 83.28   ? 794  ARG   A NE   1 
ATOM   4125 C CZ   . ARG   A 1 285 ? -20.074 5.565   -28.023 1 89.788  ? 794  ARG   A CZ   1 
ATOM   4126 N NH1  . ARG   A 1 285 ? -20.865 4.765   -28.717 1 92.825  ? 794  ARG   A NH1  1 
ATOM   4127 N NH2  . ARG   A 1 285 ? -20.604 6.432   -27.178 1 81.76   ? 794  ARG   A NH2  1 
ATOM   4128 H H    . ARG   A 1 285 ? -14.359 6.706   -25.781 1 67.251  ? 794  ARG   A H    1 
ATOM   4129 H HA   . ARG   A 1 285 ? -13.624 4.371   -27.159 1 70.362  ? 794  ARG   A HA   1 
ATOM   4130 H HB2  . ARG   A 1 285 ? -15.604 4.291   -28.286 1 71.584  ? 794  ARG   A HB2  1 
ATOM   4131 H HB3  . ARG   A 1 285 ? -16.028 4.54    -26.78  1 71.631  ? 794  ARG   A HB3  1 
ATOM   4132 H HG2  . ARG   A 1 285 ? -15.87  6.981   -27.695 1 72.318  ? 794  ARG   A HG2  1 
ATOM   4133 H HG3  . ARG   A 1 285 ? -16.414 6.203   -28.962 1 72.596  ? 794  ARG   A HG3  1 
ATOM   4134 H HD2  . ARG   A 1 285 ? -17.756 5.93    -26.488 1 76.476  ? 794  ARG   A HD2  1 
ATOM   4135 H HD3  . ARG   A 1 285 ? -18.052 7.187   -27.396 1 76.285  ? 794  ARG   A HD3  1 
ATOM   4136 H HE   . ARG   A 1 285 ? -18.455 4.908   -28.762 1 83.02   ? 794  ARG   A HE   1 
ATOM   4137 H HH11 . ARG   A 1 285 ? -20.602 4.46    -29.505 1 91.717  ? 794  ARG   A HH11 1 
ATOM   4138 H HH12 . ARG   A 1 285 ? -21.655 4.538   -28.391 1 91.767  ? 794  ARG   A HH12 1 
ATOM   4139 H HH21 . ARG   A 1 285 ? -20.368 6.419   -26.325 1 83.643  ? 794  ARG   A HH21 1 
ATOM   4140 H HH22 . ARG   A 1 285 ? -21.196 7.02    -27.473 1 84.003  ? 794  ARG   A HH22 1 
ATOM   4141 N N    . THR   B 1 3   ? -50.582 1.633   8.328   1 73.114  ? 396  THR   B N    1 
ATOM   4142 C CA   . THR   B 1 3   ? -51.103 2.411   7.17    1 78.557  ? 396  THR   B CA   1 
ATOM   4143 C C    . THR   B 1 3   ? -50.978 1.58    5.89    1 76.635  ? 396  THR   B C    1 
ATOM   4144 O O    . THR   B 1 3   ? -49.891 1.136   5.524   1 65.185  ? 396  THR   B O    1 
ATOM   4145 C CB   . THR   B 1 3   ? -50.378 3.754   7.02    1 80.839  ? 396  THR   B CB   1 
ATOM   4146 O OG1  . THR   B 1 3   ? -50.462 4.471   8.248   1 73.586  ? 396  THR   B OG1  1 
ATOM   4147 C CG2  . THR   B 1 3   ? -50.997 4.624   5.94    1 81.316  ? 396  THR   B CG2  1 
ATOM   4148 H H    . THR   B 1 3   ? -50.671 2.117   9.084   1 74.753  ? 396  THR   B H    1 
ATOM   4149 H HA   . THR   B 1 3   ? -52.053 2.594   7.333   1 77.558  ? 396  THR   B HA   1 
ATOM   4150 H HB   . THR   B 1 3   ? -49.429 3.593   6.801   1 79.042  ? 396  THR   B HB   1 
ATOM   4151 H HG1  . THR   B 1 3   ? -51.206 4.581   8.554   0 73.96   ? 396  THR   B HG1  1 
ATOM   4152 H HG21 . THR   B 1 3   ? -50.684 5.539   6.042   1 81.119  ? 396  THR   B HG21 1 
ATOM   4153 H HG22 . THR   B 1 3   ? -51.965 4.603   6.02    1 81.157  ? 396  THR   B HG22 1 
ATOM   4154 H HG23 . THR   B 1 3   ? -50.737 4.291   5.064   1 81.14   ? 396  THR   B HG23 1 
ATOM   4155 N N    . ARG   B 1 4   ? -52.112 1.396   5.202   1 79.856  ? 397  ARG   B N    1 
ATOM   4156 C CA   . ARG   B 1 4   ? -52.157 0.64    3.959   1 76.976  ? 397  ARG   B CA   1 
ATOM   4157 C C    . ARG   B 1 4   ? -51.673 1.548   2.833   1 71.202  ? 397  ARG   B C    1 
ATOM   4158 O O    . ARG   B 1 4   ? -52.254 2.614   2.591   1 65.237  ? 397  ARG   B O    1 
ATOM   4159 C CB   . ARG   B 1 4   ? -53.576 0.125   3.666   1 80.96   ? 397  ARG   B CB   1 
ATOM   4160 C CG   . ARG   B 1 4   ? -53.733 -0.728  2.412   1 80.073  ? 397  ARG   B CG   1 
ATOM   4161 C CD   . ARG   B 1 4   ? -55.096 -1.416  2.288   1 83.134  ? 397  ARG   B CD   1 
ATOM   4162 N NE   . ARG   B 1 4   ? -55.259 -2.469  3.299   1 83.372  ? 397  ARG   B NE   1 
ATOM   4163 C CZ   . ARG   B 1 4   ? -55.196 -3.78   3.084   1 78.074  ? 397  ARG   B CZ   1 
ATOM   4164 N NH1  . ARG   B 1 4   ? -55.125 -4.252  1.851   1 76.084  ? 397  ARG   B NH1  1 
ATOM   4165 N NH2  . ARG   B 1 4   ? -55.224 -4.621  4.103   1 85.126  ? 397  ARG   B NH2  1 
ATOM   4166 H H    . ARG   B 1 4   ? -52.889 1.756   5.521   1 78.433  ? 397  ARG   B H    1 
ATOM   4167 H HA   . ARG   B 1 4   ? -51.545 -0.135  4.039   1 76.919  ? 397  ARG   B HA   1 
ATOM   4168 H HB2  . ARG   B 1 4   ? -53.876 -0.402  4.438   1 79.868  ? 397  ARG   B HB2  1 
ATOM   4169 H HB3  . ARG   B 1 4   ? -54.174 0.899   3.59    1 79.843  ? 397  ARG   B HB3  1 
ATOM   4170 H HG2  . ARG   B 1 4   ? -53.594 -0.161  1.623   1 80.913  ? 397  ARG   B HG2  1 
ATOM   4171 H HG3  . ARG   B 1 4   ? -53.031 -1.415  2.406   1 80.951  ? 397  ARG   B HG3  1 
ATOM   4172 H HD2  . ARG   B 1 4   ? -55.805 -0.751  2.396   1 82.455  ? 397  ARG   B HD2  1 
ATOM   4173 H HD3  . ARG   B 1 4   ? -55.181 -1.806  1.395   1 82.293  ? 397  ARG   B HD3  1 
ATOM   4174 H HE   . ARG   B 1 4   ? -55.415 -2.213  4.115   1 82.045  ? 397  ARG   B HE   1 
ATOM   4175 H HH11 . ARG   B 1 4   ? -54.415 -4.076  1.354   1 76.767  ? 397  ARG   B HH11 1 
ATOM   4176 H HH12 . ARG   B 1 4   ? -55.786 -4.743  1.53    1 76.708  ? 397  ARG   B HH12 1 
ATOM   4177 H HH21 . ARG   B 1 4   ? -55.483 -4.342  4.9     1 82.873  ? 397  ARG   B HH21 1 
ATOM   4178 H HH22 . ARG   B 1 4   ? -54.976 -5.462  3.983   1 82.835  ? 397  ARG   B HH22 1 
ATOM   4179 N N    . LEU   B 1 5   ? -50.622 1.098   2.133   1 66.686  ? 398  LEU   B N    1 
ATOM   4180 C CA   . LEU   B 1 5   ? -50.114 1.82    0.973   1 64.175  ? 398  LEU   B CA   1 
ATOM   4181 C C    . LEU   B 1 5   ? -51.038 1.581   -0.226  1 56.329  ? 398  LEU   B C    1 
ATOM   4182 O O    . LEU   B 1 5   ? -51.236 0.452   -0.667  1 52.466  ? 398  LEU   B O    1 
ATOM   4183 C CB   . LEU   B 1 5   ? -48.667 1.421   0.671   1 64.325  ? 398  LEU   B CB   1 
ATOM   4184 C CG   . LEU   B 1 5   ? -47.573 2.192   1.421   1 66.975  ? 398  LEU   B CG   1 
ATOM   4185 C CD1  . LEU   B 1 5   ? -47.764 2.139   2.922   1 67.532  ? 398  LEU   B CD1  1 
ATOM   4186 C CD2  . LEU   B 1 5   ? -46.189 1.664   1.065   1 65.373  ? 398  LEU   B CD2  1 
ATOM   4187 H H    . LEU   B 1 5   ? -50.212 0.32    2.384   1 67.261  ? 398  LEU   B H    1 
ATOM   4188 H HA   . LEU   B 1 5   ? -50.132 2.785   1.19    1 63.08   ? 398  LEU   B HA   1 
ATOM   4189 H HB2  . LEU   B 1 5   ? -48.564 0.462   0.872   1 64.9    ? 398  LEU   B HB2  1 
ATOM   4190 H HB3  . LEU   B 1 5   ? -48.515 1.532   -0.296  1 64.835  ? 398  LEU   B HB3  1 
ATOM   4191 H HG   . LEU   B 1 5   ? -47.619 3.142   1.14    1 66.284  ? 398  LEU   B HG   1 
ATOM   4192 H HD11 . LEU   B 1 5   ? -48.554 2.649   3.168   1 67.377  ? 398  LEU   B HD11 1 
ATOM   4193 H HD12 . LEU   B 1 5   ? -46.985 2.519   3.361   1 67.476  ? 398  LEU   B HD12 1 
ATOM   4194 H HD13 . LEU   B 1 5   ? -47.875 1.215   3.203   1 67.39   ? 398  LEU   B HD13 1 
ATOM   4195 H HD21 . LEU   B 1 5   ? -46.087 1.644   0.099   1 65.677  ? 398  LEU   B HD21 1 
ATOM   4196 H HD22 . LEU   B 1 5   ? -46.083 0.765   1.42    1 65.742  ? 398  LEU   B HD22 1 
ATOM   4197 H HD23 . LEU   B 1 5   ? -45.511 2.245   1.45    1 65.79   ? 398  LEU   B HD23 1 
ATOM   4198 N N    . LYS   B 1 6   ? -51.604 2.668   -0.749  1 54.081  ? 399  LYS   B N    1 
ATOM   4199 C CA   . LYS   B 1 6   ? -52.248 2.654   -2.05   1 60.119  ? 399  LYS   B CA   1 
ATOM   4200 C C    . LYS   B 1 6   ? -51.174 2.546   -3.133  1 61.515  ? 399  LYS   B C    1 
ATOM   4201 O O    . LYS   B 1 6   ? -50.452 3.519   -3.375  1 55.11   ? 399  LYS   B O    1 
ATOM   4202 C CB   . LYS   B 1 6   ? -53.13  3.896   -2.24   1 63.673  ? 399  LYS   B CB   1 
ATOM   4203 C CG   . LYS   B 1 6   ? -54.472 3.774   -1.522  1 69.7    ? 399  LYS   B CG   1 
ATOM   4204 C CD   . LYS   B 1 6   ? -55.27  5.064   -1.371  1 76.695  ? 399  LYS   B CD   1 
ATOM   4205 C CE   . LYS   B 1 6   ? -54.689 5.99    -0.332  1 82.213  ? 399  LYS   B CE   1 
ATOM   4206 N NZ   . LYS   B 1 6   ? -55.515 7.187   -0.163  1 80.257  ? 399  LYS   B NZ   1 
ATOM   4207 H H    . LYS   B 1 6   ? -51.595 3.448   -0.273  1 56.194  ? 399  LYS   B H    1 
ATOM   4208 H HA   . LYS   B 1 6   ? -52.83  1.854   -2.099  1 59.653  ? 399  LYS   B HA   1 
ATOM   4209 H HB2  . LYS   B 1 6   ? -52.657 4.685   -1.899  1 64.271  ? 399  LYS   B HB2  1 
ATOM   4210 H HB3  . LYS   B 1 6   ? -53.295 4.032   -3.197  1 64.172  ? 399  LYS   B HB3  1 
ATOM   4211 H HG2  . LYS   B 1 6   ? -55.021 3.122   -2.01   1 69.779  ? 399  LYS   B HG2  1 
ATOM   4212 H HG3  . LYS   B 1 6   ? -54.307 3.403   -0.628  1 69.779  ? 399  LYS   B HG3  1 
ATOM   4213 H HD2  . LYS   B 1 6   ? -55.295 5.528   -2.235  1 76.117  ? 399  LYS   B HD2  1 
ATOM   4214 H HD3  . LYS   B 1 6   ? -56.193 4.841   -1.12   1 76.231  ? 399  LYS   B HD3  1 
ATOM   4215 H HE2  . LYS   B 1 6   ? -54.626 5.524   0.521   1 80.444  ? 399  LYS   B HE2  1 
ATOM   4216 H HE3  . LYS   B 1 6   ? -53.792 6.259   -0.599  1 80.347  ? 399  LYS   B HE3  1 
ATOM   4217 H HZ1  . LYS   B 1 6   ? -56.353 6.949   0.084   1 80.854  ? 399  LYS   B HZ1  1 
ATOM   4218 H HZ2  . LYS   B 1 6   ? -55.554 7.645   -0.944  1 80.854  ? 399  LYS   B HZ2  1 
ATOM   4219 H HZ3  . LYS   B 1 6   ? -55.156 7.719   0.476   1 80.854  ? 399  LYS   B HZ3  1 
ATOM   4220 N N    . ILE   B 1 7   ? -51.091 1.354   -3.755  1 51.404  ? 400  ILE   B N    1 
ATOM   4221 C CA   . ILE   B 1 7   ? -50.214 1.09    -4.887  1 54.611  ? 400  ILE   B CA   1 
ATOM   4222 C C    . ILE   B 1 7   ? -50.964 1.359   -6.182  1 46.634  ? 400  ILE   B C    1 
ATOM   4223 O O    . ILE   B 1 7   ? -52.02  0.786   -6.392  1 51.54   ? 400  ILE   B O    1 
ATOM   4224 C CB   . ILE   B 1 7   ? -49.699 -0.361  -4.896  1 56.721  ? 400  ILE   B CB   1 
ATOM   4225 C CG1  . ILE   B 1 7   ? -49.101 -0.78   -3.537  1 55.785  ? 400  ILE   B CG1  1 
ATOM   4226 C CG2  . ILE   B 1 7   ? -48.722 -0.577  -6.064  1 57.075  ? 400  ILE   B CG2  1 
ATOM   4227 C CD1  . ILE   B 1 7   ? -47.921 0.057   -3.068  1 54.736  ? 400  ILE   B CD1  1 
ATOM   4228 H H    . ILE   B 1 7   ? -51.615 0.67    -3.451  1 54.484  ? 400  ILE   B H    1 
ATOM   4229 H HA   . ILE   B 1 7   ? -49.447 1.69    -4.834  1 52.739  ? 400  ILE   B HA   1 
ATOM   4230 H HB   . ILE   B 1 7   ? -50.472 -0.938  -5.056  1 56.063  ? 400  ILE   B HB   1 
ATOM   4231 H HG12 . ILE   B 1 7   ? -49.805 -0.73   -2.859  1 55.702  ? 400  ILE   B HG12 1 
ATOM   4232 H HG13 . ILE   B 1 7   ? -48.815 -1.714  -3.599  1 55.661  ? 400  ILE   B HG13 1 
ATOM   4233 H HG21 . ILE   B 1 7   ? -48.157 -1.346  -5.878  1 56.941  ? 400  ILE   B HG21 1 
ATOM   4234 H HG22 . ILE   B 1 7   ? -48.165 0.212   -6.174  1 56.912  ? 400  ILE   B HG22 1 
ATOM   4235 H HG23 . ILE   B 1 7   ? -49.221 -0.736  -6.883  1 56.903  ? 400  ILE   B HG23 1 
ATOM   4236 H HD11 . ILE   B 1 7   ? -47.221 0.048   -3.748  1 55.013  ? 400  ILE   B HD11 1 
ATOM   4237 H HD12 . ILE   B 1 7   ? -47.569 -0.315  -2.237  1 55.027  ? 400  ILE   B HD12 1 
ATOM   4238 H HD13 . ILE   B 1 7   ? -48.21  0.976   -2.913  1 54.993  ? 400  ILE   B HD13 1 
ATOM   4239 N N    . VAL   B 1 8   ? -50.409 2.208   -7.054  1 46.273  ? 401  VAL   B N    1 
ATOM   4240 C CA   . VAL   B 1 8   ? -50.98  2.419   -8.38   1 41.541  ? 401  VAL   B CA   1 
ATOM   4241 C C    . VAL   B 1 8   ? -50.083 1.774   -9.451  1 51.358  ? 401  VAL   B C    1 
ATOM   4242 O O    . VAL   B 1 8   ? -48.839 1.773   -9.372  1 47.354  ? 401  VAL   B O    1 
ATOM   4243 C CB   . VAL   B 1 8   ? -51.212 3.906   -8.685  1 38.971  ? 401  VAL   B CB   1 
ATOM   4244 C CG1  . VAL   B 1 8   ? -49.909 4.683   -8.737  1 37.849  ? 401  VAL   B CG1  1 
ATOM   4245 C CG2  . VAL   B 1 8   ? -52.02  4.11    -9.968  1 35.314  ? 401  VAL   B CG2  1 
ATOM   4246 H H    . VAL   B 1 8   ? -49.65  2.66    -6.821  1 45.253  ? 401  VAL   B H    1 
ATOM   4247 H HA   . VAL   B 1 8   ? -51.846 1.974   -8.406  1 43.717  ? 401  VAL   B HA   1 
ATOM   4248 H HB   . VAL   B 1 8   ? -51.744 4.272   -7.941  1 38.552  ? 401  VAL   B HB   1 
ATOM   4249 H HG11 . VAL   B 1 8   ? -49.408 4.428   -9.53   1 38.301  ? 401  VAL   B HG11 1 
ATOM   4250 H HG12 . VAL   B 1 8   ? -49.381 4.491   -7.945  1 38.294  ? 401  VAL   B HG12 1 
ATOM   4251 H HG13 . VAL   B 1 8   ? -50.102 5.635   -8.772  1 38.224  ? 401  VAL   B HG13 1 
ATOM   4252 H HG21 . VAL   B 1 8   ? -52.322 5.033   -10.018 1 36.398  ? 401  VAL   B HG21 1 
ATOM   4253 H HG22 . VAL   B 1 8   ? -52.791 3.518   -9.964  1 36.425  ? 401  VAL   B HG22 1 
ATOM   4254 H HG23 . VAL   B 1 8   ? -51.464 3.91    -10.739 1 36.473  ? 401  VAL   B HG23 1 
ATOM   4255 N N    . THR   B 1 9   ? -50.734 1.214   -10.481 1 47.058  ? 402  THR   B N    1 
ATOM   4256 C CA   . THR   B 1 9   ? -50.016 0.563   -11.563 1 43.607  ? 402  THR   B CA   1 
ATOM   4257 C C    . THR   B 1 9   ? -50.753 0.784   -12.882 1 44.9    ? 402  THR   B C    1 
ATOM   4258 O O    . THR   B 1 9   ? -51.733 1.532   -12.95  1 47.25   ? 402  THR   B O    1 
ATOM   4259 C CB   . THR   B 1 9   ? -49.828 -0.916  -11.227 1 45.719  ? 402  THR   B CB   1 
ATOM   4260 O OG1  . THR   B 1 9   ? -48.913 -1.46   -12.178 1 47.389  ? 402  THR   B OG1  1 
ATOM   4261 C CG2  . THR   B 1 9   ? -51.133 -1.684  -11.28  1 44.904  ? 402  THR   B CG2  1 
ATOM   4262 H H    . THR   B 1 9   ? -51.647 1.24    -10.509 1 47.145  ? 402  THR   B H    1 
ATOM   4263 H HA   . THR   B 1 9   ? -49.128 0.975   -11.635 1 44.934  ? 402  THR   B HA   1 
ATOM   4264 H HB   . THR   B 1 9   ? -49.444 -1      -10.322 1 45.496  ? 402  THR   B HB   1 
ATOM   4265 H HG1  . THR   B 1 9   ? -49.223 -1.396  -12.986 0 46      ? 402  THR   B HG1  1 
ATOM   4266 H HG21 . THR   B 1 9   ? -51.059 -2.486  -10.735 1 45.155  ? 402  THR   B HG21 1 
ATOM   4267 H HG22 . THR   B 1 9   ? -51.325 -1.936  -12.199 1 45.19   ? 402  THR   B HG22 1 
ATOM   4268 H HG23 . THR   B 1 9   ? -51.853 -1.128  -10.939 1 45.155  ? 402  THR   B HG23 1 
ATOM   4269 N N    . ILE   B 1 10  ? -50.223 0.146   -13.936 1 39.284  ? 403  ILE   B N    1 
ATOM   4270 C CA   . ILE   B 1 10  ? -50.755 0.264   -15.277 1 33.049  ? 403  ILE   B CA   1 
ATOM   4271 C C    . ILE   B 1 10  ? -50.585 -1.066  -16.03  1 34.927  ? 403  ILE   B C    1 
ATOM   4272 O O    . ILE   B 1 10  ? -49.693 -1.867  -15.754 1 35.134  ? 403  ILE   B O    1 
ATOM   4273 C CB   . ILE   B 1 10  ? -50.054 1.44    -15.976 1 31.587  ? 403  ILE   B CB   1 
ATOM   4274 C CG1  . ILE   B 1 10  ? -50.609 1.676   -17.37  1 32.543  ? 403  ILE   B CG1  1 
ATOM   4275 C CG2  . ILE   B 1 10  ? -48.534 1.247   -16.02  1 30.14   ? 403  ILE   B CG2  1 
ATOM   4276 C CD1  . ILE   B 1 10  ? -50.194 3.021   -17.955 1 38.715  ? 403  ILE   B CD1  1 
ATOM   4277 H H    . ILE   B 1 10  ? -49.491 -0.385  -13.806 1 38.955  ? 403  ILE   B H    1 
ATOM   4278 H HA   . ILE   B 1 10  ? -51.709 0.466   -15.216 1 34.381  ? 403  ILE   B HA   1 
ATOM   4279 H HB   . ILE   B 1 10  ? -50.236 2.244   -15.449 1 31.784  ? 403  ILE   B HB   1 
ATOM   4280 H HG12 . ILE   B 1 10  ? -50.294 0.963   -17.962 1 33.654  ? 403  ILE   B HG12 1 
ATOM   4281 H HG13 . ILE   B 1 10  ? -51.586 1.631   -17.335 1 33.632  ? 403  ILE   B HG13 1 
ATOM   4282 H HG21 . ILE   B 1 10  ? -48.111 2.066   -16.329 1 30.659  ? 403  ILE   B HG21 1 
ATOM   4283 H HG22 . ILE   B 1 10  ? -48.314 0.523   -16.63  1 30.618  ? 403  ILE   B HG22 1 
ATOM   4284 H HG23 . ILE   B 1 10  ? -48.204 1.032   -15.132 1 30.679  ? 403  ILE   B HG23 1 
ATOM   4285 H HD11 . ILE   B 1 10  ? -50.356 3.727   -17.301 1 36.725  ? 403  ILE   B HD11 1 
ATOM   4286 H HD12 . ILE   B 1 10  ? -50.716 3.201   -18.76  1 36.752  ? 403  ILE   B HD12 1 
ATOM   4287 H HD13 . ILE   B 1 10  ? -49.246 3.002   -18.183 1 36.67   ? 403  ILE   B HD13 1 
ATOM   4288 N N    . HIS   B 1 11  ? -51.455 -1.283  -17.013 1 37.758  ? 404  HIS   B N    1 
ATOM   4289 C CA   . HIS   B 1 11  ? -51.375 -2.405  -17.938 1 38.698  ? 404  HIS   B CA   1 
ATOM   4290 C C    . HIS   B 1 11  ? -50.142 -2.252  -18.838 1 32.219  ? 404  HIS   B C    1 
ATOM   4291 O O    . HIS   B 1 11  ? -50.083 -1.308  -19.598 1 32.032  ? 404  HIS   B O    1 
ATOM   4292 C CB   . HIS   B 1 11  ? -52.659 -2.468  -18.786 1 35.998  ? 404  HIS   B CB   1 
ATOM   4293 C CG   . HIS   B 1 11  ? -52.727 -3.641  -19.713 1 39.579  ? 404  HIS   B CG   1 
ATOM   4294 N ND1  . HIS   B 1 11  ? -52.487 -4.93   -19.299 1 41.615  ? 404  HIS   B ND1  1 
ATOM   4295 C CD2  . HIS   B 1 11  ? -52.999 -3.728  -21.029 1 41.801  ? 404  HIS   B CD2  1 
ATOM   4296 C CE1  . HIS   B 1 11  ? -52.586 -5.751  -20.336 1 43.236  ? 404  HIS   B CE1  1 
ATOM   4297 N NE2  . HIS   B 1 11  ? -52.892 -5.051  -21.386 1 40.192  ? 404  HIS   B NE2  1 
ATOM   4298 H H    . HIS   B 1 11  ? -52.147 -0.694  -17.114 1 37.18   ? 404  HIS   B H    1 
ATOM   4299 H HA   . HIS   B 1 11  ? -51.285 -3.24   -17.416 1 36.657  ? 404  HIS   B HA   1 
ATOM   4300 H HB2  . HIS   B 1 11  ? -53.432 -2.496  -18.181 1 37.397  ? 404  HIS   B HB2  1 
ATOM   4301 H HB3  . HIS   B 1 11  ? -52.727 -1.642  -19.313 1 37.373  ? 404  HIS   B HB3  1 
ATOM   4302 H HD1  . HIS   B 1 11  ? -52.279 -5.19   -18.508 0 39.99   ? 404  HIS   B HD1  1 
ATOM   4303 H HD2  . HIS   B 1 11  ? -53.198 -3.019  -21.608 1 40.903  ? 404  HIS   B HD2  1 
ATOM   4304 H HE1  . HIS   B 1 11  ? -52.471 -6.68   -20.31  1 42.008  ? 404  HIS   B HE1  1 
ATOM   4305 H HE2  . HIS   B 1 11  ? -53.046 -5.321  -22.232 0 39.87   ? 404  HIS   B HE2  1 
ATOM   4306 N N    . GLN   B 1 12  ? -49.187 -3.189  -18.772 1 28.618  ? 405  GLN   B N    1 
ATOM   4307 C CA   . GLN   B 1 12  ? -47.986 -3.105  -19.596 1 35.741  ? 405  GLN   B CA   1 
ATOM   4308 C C    . GLN   B 1 12  ? -47.233 -4.442  -19.608 1 33.795  ? 405  GLN   B C    1 
ATOM   4309 O O    . GLN   B 1 12  ? -46.362 -4.669  -18.779 1 35.288  ? 405  GLN   B O    1 
ATOM   4310 C CB   . GLN   B 1 12  ? -47.061 -1.97   -19.14  1 33.619  ? 405  GLN   B CB   1 
ATOM   4311 C CG   . GLN   B 1 12  ? -45.978 -1.605  -20.148 1 34.803  ? 405  GLN   B CG   1 
ATOM   4312 C CD   . GLN   B 1 12  ? -46.419 -0.631  -21.222 1 43.921  ? 405  GLN   B CD   1 
ATOM   4313 O OE1  . GLN   B 1 12  ? -45.631 -0.241  -22.09  1 42.792  ? 405  GLN   B OE1  1 
ATOM   4314 N NE2  . GLN   B 1 12  ? -47.68  -0.215  -21.183 1 48.149  ? 405  GLN   B NE2  1 
ATOM   4315 H H    . GLN   B 1 12  ? -49.285 -3.895  -18.2   1 31.054  ? 405  GLN   B H    1 
ATOM   4316 H HA   . GLN   B 1 12  ? -48.268 -2.906  -20.525 1 33.551  ? 405  GLN   B HA   1 
ATOM   4317 H HB2  . GLN   B 1 12  ? -47.602 -1.176  -18.953 1 34.454  ? 405  GLN   B HB2  1 
ATOM   4318 H HB3  . GLN   B 1 12  ? -46.632 -2.236  -18.3   1 34.38   ? 405  GLN   B HB3  1 
ATOM   4319 H HG2  . GLN   B 1 12  ? -45.218 -1.211  -19.671 1 36.356  ? 405  GLN   B HG2  1 
ATOM   4320 H HG3  . GLN   B 1 12  ? -45.658 -2.422  -20.586 1 36.412  ? 405  GLN   B HG3  1 
ATOM   4321 H HE21 . GLN   B 1 12  ? -47.875 0.574   -20.827 1 46.776  ? 405  GLN   B HE21 1 
ATOM   4322 H HE22 . GLN   B 1 12  ? -48.325 -0.727  -21.513 1 46.68   ? 405  GLN   B HE22 1 
ATOM   4323 N N    . GLU   B 1 13  ? -47.566 -5.321  -20.561 1 32.616  ? 406  GLU   B N    1 
ATOM   4324 C CA   . GLU   B 1 13  ? -46.946 -6.629  -20.627 1 34.888  ? 406  GLU   B CA   1 
ATOM   4325 C C    . GLU   B 1 13  ? -45.498 -6.474  -21.064 1 32.056  ? 406  GLU   B C    1 
ATOM   4326 O O    . GLU   B 1 13  ? -45.222 -5.687  -21.965 1 28.339  ? 406  GLU   B O    1 
ATOM   4327 C CB   . GLU   B 1 13  ? -47.676 -7.533  -21.622 1 38.73   ? 406  GLU   B CB   1 
ATOM   4328 C CG   . GLU   B 1 13  ? -49.119 -7.842  -21.234 1 44.707  ? 406  GLU   B CG   1 
ATOM   4329 C CD   . GLU   B 1 13  ? -49.824 -8.822  -22.157 1 51.906  ? 406  GLU   B CD   1 
ATOM   4330 O OE1  . GLU   B 1 13  ? -49.145 -9.543  -22.981 1 46.162  ? 406  GLU   B OE1  1 
ATOM   4331 O OE2  . GLU   B 1 13  ? -51.081 -8.823  -22.004 1 42.758  ? 406  GLU   B OE2  1 
ATOM   4332 H H    . GLU   B 1 13  ? -48.196 -5.097  -21.184 1 33.569  ? 406  GLU   B H    1 
ATOM   4333 H HA   . GLU   B 1 13  ? -46.979 -7.035  -19.725 1 34.537  ? 406  GLU   B HA   1 
ATOM   4334 H HB2  . GLU   B 1 13  ? -47.671 -7.101  -22.501 1 39.079  ? 406  GLU   B HB2  1 
ATOM   4335 H HB3  . GLU   B 1 13  ? -47.182 -8.375  -21.701 1 39.073  ? 406  GLU   B HB3  1 
ATOM   4336 H HG2  . GLU   B 1 13  ? -49.132 -8.209  -20.325 1 44.705  ? 406  GLU   B HG2  1 
ATOM   4337 H HG3  . GLU   B 1 13  ? -49.631 -7.006  -21.221 1 44.611  ? 406  GLU   B HG3  1 
ATOM   4338 N N    . PRO   B 1 14  ? -44.535 -7.257  -20.514 1 31.662  ? 407  PRO   B N    1 
ATOM   4339 C CA   . PRO   B 1 14  ? -44.777 -8.306  -19.508 1 33.301  ? 407  PRO   B CA   1 
ATOM   4340 C C    . PRO   B 1 14  ? -44.547 -7.941  -18.04  1 35.28   ? 407  PRO   B C    1 
ATOM   4341 O O    . PRO   B 1 14  ? -44.321 -8.82   -17.199 1 33.527  ? 407  PRO   B O    1 
ATOM   4342 C CB   . PRO   B 1 14  ? -43.731 -9.292  -19.966 1 34.799  ? 407  PRO   B CB   1 
ATOM   4343 C CG   . PRO   B 1 14  ? -42.535 -8.386  -20.24  1 35.958  ? 407  PRO   B CG   1 
ATOM   4344 C CD   . PRO   B 1 14  ? -43.132 -7.176  -20.906 1 32.041  ? 407  PRO   B CD   1 
ATOM   4345 H HA   . PRO   B 1 14  ? -45.677 -8.696  -19.63  1 33.615  ? 407  PRO   B HA   1 
ATOM   4346 H HB2  . PRO   B 1 14  ? -43.527 -9.952  -19.264 1 34.722  ? 407  PRO   B HB2  1 
ATOM   4347 H HB3  . PRO   B 1 14  ? -44.018 -9.76   -20.784 1 34.702  ? 407  PRO   B HB3  1 
ATOM   4348 H HG2  . PRO   B 1 14  ? -42.082 -8.139  -19.407 1 34.771  ? 407  PRO   B HG2  1 
ATOM   4349 H HG3  . PRO   B 1 14  ? -41.891 -8.828  -20.833 1 34.769  ? 407  PRO   B HG3  1 
ATOM   4350 H HD2  . PRO   B 1 14  ? -42.716 -6.349  -20.576 1 32.786  ? 407  PRO   B HD2  1 
ATOM   4351 H HD3  . PRO   B 1 14  ? -43.031 -7.224  -21.883 1 32.767  ? 407  PRO   B HD3  1 
ATOM   4352 N N    . PHE   B 1 15  ? -44.636 -6.644  -17.739 1 34.593  ? 408  PHE   B N    1 
ATOM   4353 C CA   . PHE   B 1 15  ? -44.378 -6.122  -16.402 1 36.761  ? 408  PHE   B CA   1 
ATOM   4354 C C    . PHE   B 1 15  ? -45.644 -6.227  -15.563 1 34.886  ? 408  PHE   B C    1 
ATOM   4355 O O    . PHE   B 1 15  ? -45.564 -6.62   -14.402 1 37.17   ? 408  PHE   B O    1 
ATOM   4356 C CB   . PHE   B 1 15  ? -43.864 -4.678  -16.485 1 33.902  ? 408  PHE   B CB   1 
ATOM   4357 C CG   . PHE   B 1 15  ? -42.475 -4.598  -17.094 1 31.371  ? 408  PHE   B CG   1 
ATOM   4358 C CD1  . PHE   B 1 15  ? -41.34  -4.797  -16.319 1 36.162  ? 408  PHE   B CD1  1 
ATOM   4359 C CD2  . PHE   B 1 15  ? -42.312 -4.396  -18.454 1 33.926  ? 408  PHE   B CD2  1 
ATOM   4360 C CE1  . PHE   B 1 15  ? -40.079 -4.766  -16.89  1 36.02   ? 408  PHE   B CE1  1 
ATOM   4361 C CE2  . PHE   B 1 15  ? -41.045 -4.369  -19.022 1 30.938  ? 408  PHE   B CE2  1 
ATOM   4362 C CZ   . PHE   B 1 15  ? -39.938 -4.544  -18.239 1 33.434  ? 408  PHE   B CZ   1 
ATOM   4363 H H    . PHE   B 1 15  ? -44.876 -6.053  -18.393 1 35.148  ? 408  PHE   B H    1 
ATOM   4364 H HA   . PHE   B 1 15  ? -43.674 -6.679  -15.981 1 35.452  ? 408  PHE   B HA   1 
ATOM   4365 H HB2  . PHE   B 1 15  ? -44.487 -4.149  -17.031 1 33.948  ? 408  PHE   B HB2  1 
ATOM   4366 H HB3  . PHE   B 1 15  ? -43.844 -4.297  -15.581 1 33.982  ? 408  PHE   B HB3  1 
ATOM   4367 H HD1  . PHE   B 1 15  ? -41.431 -4.951  -15.392 1 34.914  ? 408  PHE   B HD1  1 
ATOM   4368 H HD2  . PHE   B 1 15  ? -43.072 -4.276  -19.001 1 32.655  ? 408  PHE   B HD2  1 
ATOM   4369 H HE1  . PHE   B 1 15  ? -39.314 -4.885  -16.349 1 35.352  ? 408  PHE   B HE1  1 
ATOM   4370 H HE2  . PHE   B 1 15  ? -40.948 -4.212  -19.947 1 32.236  ? 408  PHE   B HE2  1 
ATOM   4371 H HZ   . PHE   B 1 15  ? -39.077 -4.515  -18.625 1 33.415  ? 408  PHE   B HZ   1 
ATOM   4372 N N    . VAL   B 1 16  ? -46.792 -5.891  -16.173 1 33.551  ? 409  VAL   B N    1 
ATOM   4373 C CA   . VAL   B 1 16  ? -48.096 -6.054  -15.544 1 32.252  ? 409  VAL   B CA   1 
ATOM   4374 C C    . VAL   B 1 16  ? -49.088 -6.617  -16.558 1 32.609  ? 409  VAL   B C    1 
ATOM   4375 O O    . VAL   B 1 16  ? -49.427 -5.96   -17.541 1 35.035  ? 409  VAL   B O    1 
ATOM   4376 C CB   . VAL   B 1 16  ? -48.63  -4.741  -14.952 1 31.492  ? 409  VAL   B CB   1 
ATOM   4377 C CG1  . VAL   B 1 16  ? -49.86  -4.98   -14.092 1 33.875  ? 409  VAL   B CG1  1 
ATOM   4378 C CG2  . VAL   B 1 16  ? -47.569 -4.018  -14.146 1 34.039  ? 409  VAL   B CG2  1 
ATOM   4379 H H    . VAL   B 1 16  ? -46.758 -5.536  -17.015 1 33.598  ? 409  VAL   B H    1 
ATOM   4380 H HA   . VAL   B 1 16  ? -48.004 -6.698  -14.816 1 32.507  ? 409  VAL   B HA   1 
ATOM   4381 H HB   . VAL   B 1 16  ? -48.888 -4.165  -15.707 1 32.562  ? 409  VAL   B HB   1 
ATOM   4382 H HG11 . VAL   B 1 16  ? -49.673 -5.68   -13.445 1 33.15   ? 409  VAL   B HG11 1 
ATOM   4383 H HG12 . VAL   B 1 16  ? -50.604 -5.25   -14.655 1 33.151  ? 409  VAL   B HG12 1 
ATOM   4384 H HG13 . VAL   B 1 16  ? -50.092 -4.161  -13.622 1 33.158  ? 409  VAL   B HG13 1 
ATOM   4385 H HG21 . VAL   B 1 16  ? -47.972 -3.272  -13.673 1 33.345  ? 409  VAL   B HG21 1 
ATOM   4386 H HG22 . VAL   B 1 16  ? -46.878 -3.684  -14.743 1 33.295  ? 409  VAL   B HG22 1 
ATOM   4387 H HG23 . VAL   B 1 16  ? -47.173 -4.631  -13.504 1 33.304  ? 409  VAL   B HG23 1 
ATOM   4388 N N    . TYR   B 1 17  ? -49.55  -7.844  -16.303 1 35.597  ? 410  TYR   B N    1 
ATOM   4389 C CA   . TYR   B 1 17  ? -50.681 -8.418  -17.016 1 39.026  ? 410  TYR   B CA   1 
ATOM   4390 C C    . TYR   B 1 17  ? -51.953 -8.145  -16.22  1 42.066  ? 410  TYR   B C    1 
ATOM   4391 O O    . TYR   B 1 17  ? -51.923 -8.164  -15     1 44.743  ? 410  TYR   B O    1 
ATOM   4392 C CB   . TYR   B 1 17  ? -50.552 -9.924  -17.221 1 36.83   ? 410  TYR   B CB   1 
ATOM   4393 C CG   . TYR   B 1 17  ? -49.432 -10.387 -18.134 1 35.852  ? 410  TYR   B CG   1 
ATOM   4394 C CD1  . TYR   B 1 17  ? -48.114 -10.439 -17.684 1 38.637  ? 410  TYR   B CD1  1 
ATOM   4395 C CD2  . TYR   B 1 17  ? -49.705 -10.867 -19.416 1 35.388  ? 410  TYR   B CD2  1 
ATOM   4396 C CE1  . TYR   B 1 17  ? -47.088 -10.925 -18.491 1 33.475  ? 410  TYR   B CE1  1 
ATOM   4397 C CE2  . TYR   B 1 17  ? -48.689 -11.341 -20.237 1 36.879  ? 410  TYR   B CE2  1 
ATOM   4398 C CZ   . TYR   B 1 17  ? -47.377 -11.366 -19.77  1 35.401  ? 410  TYR   B CZ   1 
ATOM   4399 O OH   . TYR   B 1 17  ? -46.37  -11.821 -20.564 1 36.914  ? 410  TYR   B OH   1 
ATOM   4400 H H    . TYR   B 1 17  ? -49.141 -8.347  -15.659 1 35.54   ? 410  TYR   B H    1 
ATOM   4401 H HA   . TYR   B 1 17  ? -50.757 -7.981  -17.905 1 38.459  ? 410  TYR   B HA   1 
ATOM   4402 H HB2  . TYR   B 1 17  ? -50.427 -10.341 -16.34  1 37.107  ? 410  TYR   B HB2  1 
ATOM   4403 H HB3  . TYR   B 1 17  ? -51.404 -10.258 -17.579 1 37.102  ? 410  TYR   B HB3  1 
ATOM   4404 H HD1  . TYR   B 1 17  ? -47.912 -10.145 -16.81  1 36.705  ? 410  TYR   B HD1  1 
ATOM   4405 H HD2  . TYR   B 1 17  ? -50.592 -10.856 -19.738 1 35.859  ? 410  TYR   B HD2  1 
ATOM   4406 H HE1  . TYR   B 1 17  ? -46.199 -10.931 -18.178 1 35.096  ? 410  TYR   B HE1  1 
ATOM   4407 H HE2  . TYR   B 1 17  ? -48.885 -11.642 -21.107 1 36.182  ? 410  TYR   B HE2  1 
ATOM   4408 H HH   . TYR   B 1 17  ? -46.277 -12.669 -20.466 0 35.64   ? 410  TYR   B HH   1 
ATOM   4409 N N    . VAL   B 1 18  ? -53.062 -7.901  -16.927 1 50.28   ? 411  VAL   B N    1 
ATOM   4410 C CA   . VAL   B 1 18  ? -54.351 -7.588  -16.323 1 50.26   ? 411  VAL   B CA   1 
ATOM   4411 C C    . VAL   B 1 18  ? -55.407 -8.501  -16.95  1 53.083  ? 411  VAL   B C    1 
ATOM   4412 O O    . VAL   B 1 18  ? -55.61  -8.459  -18.163 1 57.07   ? 411  VAL   B O    1 
ATOM   4413 C CB   . VAL   B 1 18  ? -54.728 -6.107  -16.522 1 43.649  ? 411  VAL   B CB   1 
ATOM   4414 C CG1  . VAL   B 1 18  ? -56.116 -5.807  -15.971 1 46.285  ? 411  VAL   B CG1  1 
ATOM   4415 C CG2  . VAL   B 1 18  ? -53.702 -5.164  -15.924 1 40.686  ? 411  VAL   B CG2  1 
ATOM   4416 H H    . VAL   B 1 18  ? -53.012 -7.933  -17.839 1 48.05   ? 411  VAL   B H    1 
ATOM   4417 H HA   . VAL   B 1 18  ? -54.302 -7.772  -15.366 1 49.428  ? 411  VAL   B HA   1 
ATOM   4418 H HB   . VAL   B 1 18  ? -54.752 -5.943  -17.494 1 44.703  ? 411  VAL   B HB   1 
ATOM   4419 H HG11 . VAL   B 1 18  ? -56.223 -6.24   -15.107 1 45.518  ? 411  VAL   B HG11 1 
ATOM   4420 H HG12 . VAL   B 1 18  ? -56.789 -6.142  -16.586 1 45.598  ? 411  VAL   B HG12 1 
ATOM   4421 H HG13 . VAL   B 1 18  ? -56.225 -4.847  -15.867 1 45.524  ? 411  VAL   B HG13 1 
ATOM   4422 H HG21 . VAL   B 1 18  ? -54.003 -4.246  -16.027 1 41.6    ? 411  VAL   B HG21 1 
ATOM   4423 H HG22 . VAL   B 1 18  ? -52.851 -5.277  -16.381 1 41.612  ? 411  VAL   B HG22 1 
ATOM   4424 H HG23 . VAL   B 1 18  ? -53.589 -5.363  -14.98  1 41.65   ? 411  VAL   B HG23 1 
ATOM   4425 N N    . LYS   B 1 19  ? -56.087 -9.294  -16.114 1 50.013  ? 412  LYS   B N    1 
ATOM   4426 C CA   . LYS   B 1 19  ? -57.096 -10.236 -16.576 1 53.03   ? 412  LYS   B CA   1 
ATOM   4427 C C    . LYS   B 1 19  ? -58.346 -10.103 -15.714 1 56.448  ? 412  LYS   B C    1 
ATOM   4428 O O    . LYS   B 1 19  ? -58.267 -9.626  -14.58  1 48.939  ? 412  LYS   B O    1 
ATOM   4429 C CB   . LYS   B 1 19  ? -56.649 -11.702 -16.477 1 53.793  ? 412  LYS   B CB   1 
ATOM   4430 C CG   . LYS   B 1 19  ? -55.454 -12.09  -17.323 1 57.409  ? 412  LYS   B CG   1 
ATOM   4431 C CD   . LYS   B 1 19  ? -55.643 -11.896 -18.824 1 53.659  ? 412  LYS   B CD   1 
ATOM   4432 C CE   . LYS   B 1 19  ? -54.4   -12.323 -19.543 1 53.131  ? 412  LYS   B CE   1 
ATOM   4433 N NZ   . LYS   B 1 19  ? -54.353 -11.749 -20.887 1 54.475  ? 412  LYS   B NZ   1 
ATOM   4434 H H    . LYS   B 1 19  ? -55.915 -9.246  -15.218 1 51.407  ? 412  LYS   B H    1 
ATOM   4435 H HA   . LYS   B 1 19  ? -57.324 -10.021 -17.513 1 53.206  ? 412  LYS   B HA   1 
ATOM   4436 H HB2  . LYS   B 1 19  ? -56.436 -11.898 -15.539 1 54.443  ? 412  LYS   B HB2  1 
ATOM   4437 H HB3  . LYS   B 1 19  ? -57.403 -12.275 -16.733 1 54.437  ? 412  LYS   B HB3  1 
ATOM   4438 H HG2  . LYS   B 1 19  ? -54.684 -11.557 -17.03  1 55.566  ? 412  LYS   B HG2  1 
ATOM   4439 H HG3  . LYS   B 1 19  ? -55.245 -13.033 -17.149 1 55.671  ? 412  LYS   B HG3  1 
ATOM   4440 H HD2  . LYS   B 1 19  ? -56.402 -12.435 -19.135 1 54.356  ? 412  LYS   B HD2  1 
ATOM   4441 H HD3  . LYS   B 1 19  ? -55.823 -10.951 -19.018 1 54.353  ? 412  LYS   B HD3  1 
ATOM   4442 H HE2  . LYS   B 1 19  ? -53.614 -12.032 -19.047 1 53.513  ? 412  LYS   B HE2  1 
ATOM   4443 H HE3  . LYS   B 1 19  ? -54.378 -13.294 -19.61  1 53.556  ? 412  LYS   B HE3  1 
ATOM   4444 H HZ1  . LYS   B 1 19  ? -54.292 -10.846 -20.833 1 54.059  ? 412  LYS   B HZ1  1 
ATOM   4445 H HZ2  . LYS   B 1 19  ? -55.105 -11.97  -21.342 1 54.056  ? 412  LYS   B HZ2  1 
ATOM   4446 H HZ3  . LYS   B 1 19  ? -53.631 -12.069 -21.331 1 54.058  ? 412  LYS   B HZ3  1 
ATOM   4447 N N    . PRO   B 1 20  ? -59.53  -10.535 -16.213 1 53.599  ? 413  PRO   B N    1 
ATOM   4448 C CA   . PRO   B 1 20  ? -60.729 -10.562 -15.379 1 53.196  ? 413  PRO   B CA   1 
ATOM   4449 C C    . PRO   B 1 20  ? -60.673 -11.703 -14.361 1 54.713  ? 413  PRO   B C    1 
ATOM   4450 O O    . PRO   B 1 20  ? -60.06  -12.739 -14.621 1 43.837  ? 413  PRO   B O    1 
ATOM   4451 C CB   . PRO   B 1 20  ? -61.895 -10.722 -16.371 1 52.139  ? 413  PRO   B CB   1 
ATOM   4452 C CG   . PRO   B 1 20  ? -61.276 -10.633 -17.759 1 55.363  ? 413  PRO   B CG   1 
ATOM   4453 C CD   . PRO   B 1 20  ? -59.795 -10.944 -17.603 1 53.575  ? 413  PRO   B CD   1 
ATOM   4454 H HA   . PRO   B 1 20  ? -60.813 -9.695  -14.909 1 53.373  ? 413  PRO   B HA   1 
ATOM   4455 H HB2  . PRO   B 1 20  ? -62.344 -11.591 -16.245 1 53.096  ? 413  PRO   B HB2  1 
ATOM   4456 H HB3  . PRO   B 1 20  ? -62.562 -10.007 -16.241 1 53.088  ? 413  PRO   B HB3  1 
ATOM   4457 H HG2  . PRO   B 1 20  ? -61.698 -11.279 -18.364 1 54.215  ? 413  PRO   B HG2  1 
ATOM   4458 H HG3  . PRO   B 1 20  ? -61.398 -9.735  -18.131 1 54.215  ? 413  PRO   B HG3  1 
ATOM   4459 H HD2  . PRO   B 1 20  ? -59.618 -11.902 -17.733 1 53.971  ? 413  PRO   B HD2  1 
ATOM   4460 H HD3  . PRO   B 1 20  ? -59.259 -10.423 -18.24  1 53.963  ? 413  PRO   B HD3  1 
ATOM   4461 N N    . THR   B 1 21  ? -61.344 -11.491 -13.213 1 56.175  ? 414  THR   B N    1 
ATOM   4462 C CA   . THR   B 1 21  ? -61.589 -12.537 -12.224 1 65.459  ? 414  THR   B CA   1 
ATOM   4463 C C    . THR   B 1 21  ? -62.517 -13.629 -12.771 1 65.05   ? 414  THR   B C    1 
ATOM   4464 O O    . THR   B 1 21  ? -63.144 -13.476 -13.818 1 62.465  ? 414  THR   B O    1 
ATOM   4465 C CB   . THR   B 1 21  ? -62.187 -11.954 -10.94  1 64.145  ? 414  THR   B CB   1 
ATOM   4466 O OG1  . THR   B 1 21  ? -63.379 -11.237 -11.243 1 66.989  ? 414  THR   B OG1  1 
ATOM   4467 C CG2  . THR   B 1 21  ? -61.24  -11.008 -10.226 1 71.047  ? 414  THR   B CG2  1 
ATOM   4468 H H    . THR   B 1 21  ? -61.667 -10.653 -13.045 1 57.893  ? 414  THR   B H    1 
ATOM   4469 H HA   . THR   B 1 21  ? -60.726 -12.949 -12     1 63.185  ? 414  THR   B HA   1 
ATOM   4470 H HB   . THR   B 1 21  ? -62.406 -12.693 -10.323 1 66.186  ? 414  THR   B HB   1 
ATOM   4471 H HG1  . THR   B 1 21  ? -63.228 -10.578 -11.768 0 65.92   ? 414  THR   B HG1  1 
ATOM   4472 H HG21 . THR   B 1 21  ? -61.693 -10.611 -9.463  1 68.895  ? 414  THR   B HG21 1 
ATOM   4473 H HG22 . THR   B 1 21  ? -60.96  -10.305 -10.836 1 68.774  ? 414  THR   B HG22 1 
ATOM   4474 H HG23 . THR   B 1 21  ? -60.46  -11.499 -9.92   1 68.905  ? 414  THR   B HG23 1 
ATOM   4475 N N    . LEU   B 1 22  ? -62.601 -14.737 -12.022 1 70.578  ? 415  LEU   B N    1 
ATOM   4476 C CA   . LEU   B 1 22  ? -63.584 -15.786 -12.25  1 77.105  ? 415  LEU   B CA   1 
ATOM   4477 C C    . LEU   B 1 22  ? -64.928 -15.351 -11.657 1 87.332  ? 415  LEU   B C    1 
ATOM   4478 O O    . LEU   B 1 22  ? -65.04  -14.256 -11.102 1 66.371  ? 415  LEU   B O    1 
ATOM   4479 C CB   . LEU   B 1 22  ? -63.109 -17.097 -11.623 1 75.305  ? 415  LEU   B CB   1 
ATOM   4480 C CG   . LEU   B 1 22  ? -61.745 -17.623 -12.075 1 83.161  ? 415  LEU   B CG   1 
ATOM   4481 C CD1  . LEU   B 1 22  ? -61.443 -18.921 -11.331 1 84.336  ? 415  LEU   B CD1  1 
ATOM   4482 C CD2  . LEU   B 1 22  ? -61.65  -17.828 -13.588 1 80.721  ? 415  LEU   B CD2  1 
ATOM   4483 H H    . LEU   B 1 22  ? -62.012 -14.84  -11.33  1 70.688  ? 415  LEU   B H    1 
ATOM   4484 H HA   . LEU   B 1 22  ? -63.692 -15.911 -13.227 1 77.054  ? 415  LEU   B HA   1 
ATOM   4485 H HB2  . LEU   B 1 22  ? -63.084 -16.976 -10.646 1 77.638  ? 415  LEU   B HB2  1 
ATOM   4486 H HB3  . LEU   B 1 22  ? -63.783 -17.79  -11.813 1 77.776  ? 415  LEU   B HB3  1 
ATOM   4487 H HG   . LEU   B 1 22  ? -61.057 -16.958 -11.815 1 81.282  ? 415  LEU   B HG   1 
ATOM   4488 H HD11 . LEU   B 1 22  ? -61.437 -18.754 -10.374 1 83.989  ? 415  LEU   B HD11 1 
ATOM   4489 H HD12 . LEU   B 1 22  ? -60.573 -19.258 -11.606 1 83.989  ? 415  LEU   B HD12 1 
ATOM   4490 H HD13 . LEU   B 1 22  ? -62.125 -19.581 -11.539 1 83.989  ? 415  LEU   B HD13 1 
ATOM   4491 H HD21 . LEU   B 1 22  ? -61.678 -16.966 -14.036 1 81.408  ? 415  LEU   B HD21 1 
ATOM   4492 H HD22 . LEU   B 1 22  ? -62.396 -18.373 -13.89  1 81.425  ? 415  LEU   B HD22 1 
ATOM   4493 H HD23 . LEU   B 1 22  ? -60.815 -18.277 -13.804 1 81.424  ? 415  LEU   B HD23 1 
ATOM   4494 N N    . SER   B 1 23  ? -65.938 -16.239 -11.758 1 110.422 ? 416  SER   B N    1 
ATOM   4495 C CA   . SER   B 1 23  ? -67.284 -16.017 -11.227 1 97.096  ? 416  SER   B CA   1 
ATOM   4496 C C    . SER   B 1 23  ? -67.254 -15.687 -9.732  1 84.683  ? 416  SER   B C    1 
ATOM   4497 O O    . SER   B 1 23  ? -67.853 -14.699 -9.304  1 79.04   ? 416  SER   B O    1 
ATOM   4498 C CB   . SER   B 1 23  ? -68.171 -17.22  -11.486 1 91.129  ? 416  SER   B CB   1 
ATOM   4499 O OG   . SER   B 1 23  ? -68.106 -17.653 -12.841 1 78.204  ? 416  SER   B OG   1 
ATOM   4500 H H    . SER   B 1 23  ? -65.778 -17.024 -12.196 1 100.748 ? 416  SER   B H    1 
ATOM   4501 H HA   . SER   B 1 23  ? -67.673 -15.239 -11.703 1 95.857  ? 416  SER   B HA   1 
ATOM   4502 H HB2  . SER   B 1 23  ? -67.897 -17.951 -10.902 1 89.105  ? 416  SER   B HB2  1 
ATOM   4503 H HB3  . SER   B 1 23  ? -69.094 -16.99  -11.266 1 89.124  ? 416  SER   B HB3  1 
ATOM   4504 H HG   . SER   B 1 23  ? -68.639 -18.295 -12.967 0 83.4    ? 416  SER   B HG   1 
ATOM   4505 N N    . ASP   B 1 24  ? -66.538 -16.52  -8.956  1 80.575  ? 417  ASP   B N    1 
ATOM   4506 C CA   . ASP   B 1 24  ? -66.495 -16.433 -7.499  1 89.475  ? 417  ASP   B CA   1 
ATOM   4507 C C    . ASP   B 1 24  ? -65.619 -15.28  -6.982  1 91.66   ? 417  ASP   B C    1 
ATOM   4508 O O    . ASP   B 1 24  ? -65.594 -15.034 -5.772  1 85.751  ? 417  ASP   B O    1 
ATOM   4509 C CB   . ASP   B 1 24  ? -66.037 -17.745 -6.874  1 89.329  ? 417  ASP   B CB   1 
ATOM   4510 C CG   . ASP   B 1 24  ? -64.638 -18.208 -7.263  1 96.705  ? 417  ASP   B CG   1 
ATOM   4511 O OD1  . ASP   B 1 24  ? -64.137 -17.744 -8.304  1 108.732 ? 417  ASP   B OD1  1 
ATOM   4512 O OD2  . ASP   B 1 24  ? -64.047 -19.018 -6.516  1 92.508  ? 417  ASP   B OD2  1 
ATOM   4513 H H    . ASP   B 1 24  ? -66.055 -17.181 -9.363  1 83.831  ? 417  ASP   B H    1 
ATOM   4514 H HA   . ASP   B 1 24  ? -67.414 -16.279 -7.181  1 87.969  ? 417  ASP   B HA   1 
ATOM   4515 H HB2  . ASP   B 1 24  ? -66.067 -17.655 -5.898  1 90.98   ? 417  ASP   B HB2  1 
ATOM   4516 H HB3  . ASP   B 1 24  ? -66.67  -18.448 -7.129  1 91      ? 417  ASP   B HB3  1 
ATOM   4517 N N    . GLY   B 1 25  ? -64.877 -14.592 -7.871  1 88.923  ? 418  GLY   B N    1 
ATOM   4518 C CA   . GLY   B 1 25  ? -64.112 -13.402 -7.506  1 79.054  ? 418  GLY   B CA   1 
ATOM   4519 C C    . GLY   B 1 25  ? -62.625 -13.679 -7.259  1 71.201  ? 418  GLY   B C    1 
ATOM   4520 O O    . GLY   B 1 25  ? -61.873 -12.755 -6.932  1 64.521  ? 418  GLY   B O    1 
ATOM   4521 H H    . GLY   B 1 25  ? -64.835 -14.884 -8.735  1 87.169  ? 418  GLY   B H    1 
ATOM   4522 H HA2  . GLY   B 1 25  ? -64.199 -12.739 -8.231  1 79.45   ? 418  GLY   B HA2  1 
ATOM   4523 H HA3  . GLY   B 1 25  ? -64.506 -13.005 -6.694  1 79.526  ? 418  GLY   B HA3  1 
ATOM   4524 N N    . THR   B 1 26  ? -62.214 -14.951 -7.403  1 67.235  ? 419  THR   B N    1 
ATOM   4525 C CA   . THR   B 1 26  ? -60.821 -15.344 -7.251  1 75.826  ? 419  THR   B CA   1 
ATOM   4526 C C    . THR   B 1 26  ? -60.112 -15.195 -8.596  1 76.26   ? 419  THR   B C    1 
ATOM   4527 O O    . THR   B 1 26  ? -60.736 -14.878 -9.606  1 73.719  ? 419  THR   B O    1 
ATOM   4528 C CB   . THR   B 1 26  ? -60.681 -16.775 -6.722  1 66.913  ? 419  THR   B CB   1 
ATOM   4529 O OG1  . THR   B 1 26  ? -61.036 -17.661 -7.784  1 59.746  ? 419  THR   B OG1  1 
ATOM   4530 C CG2  . THR   B 1 26  ? -61.486 -17.004 -5.454  1 64.409  ? 419  THR   B CG2  1 
ATOM   4531 H H    . THR   B 1 26  ? -62.828 -15.597 -7.604  1 70.299  ? 419  THR   B H    1 
ATOM   4532 H HA   . THR   B 1 26  ? -60.398 -14.737 -6.606  1 72.411  ? 419  THR   B HA   1 
ATOM   4533 H HB   . THR   B 1 26  ? -59.734 -16.928 -6.493  1 66.526  ? 419  THR   B HB   1 
ATOM   4534 H HG1  . THR   B 1 26  ? -61.88  -17.547 -7.979  0 64.74   ? 419  THR   B HG1  1 
ATOM   4535 H HG21 . THR   B 1 26  ? -61.248 -17.864 -5.069  1 65.142  ? 419  THR   B HG21 1 
ATOM   4536 H HG22 . THR   B 1 26  ? -62.435 -16.996 -5.665  1 65.15   ? 419  THR   B HG22 1 
ATOM   4537 H HG23 . THR   B 1 26  ? -61.291 -16.299 -4.814  1 65.142  ? 419  THR   B HG23 1 
ATOM   4538 N N    . CYS   B 1 27  ? -58.796 -15.441 -8.578  1 69.052  ? 420  CYS   B N    1 
ATOM   4539 C CA   . CYS   B 1 27  ? -57.983 -15.482 -9.778  1 65.919  ? 420  CYS   B CA   1 
ATOM   4540 C C    . CYS   B 1 27  ? -57.663 -16.923 -10.154 1 63.384  ? 420  CYS   B C    1 
ATOM   4541 O O    . CYS   B 1 27  ? -57.506 -17.78  -9.288  1 66.551  ? 420  CYS   B O    1 
ATOM   4542 C CB   . CYS   B 1 27  ? -56.697 -14.704 -9.558  1 65.608  ? 420  CYS   B CB   1 
ATOM   4543 S SG   . CYS   B 1 27  ? -57.012 -12.941 -9.311  1 69.134  ? 420  CYS   B SG   1 
ATOM   4544 H H    . CYS   B 1 27  ? -58.386 -15.581 -7.773  1 69.956  ? 420  CYS   B H    1 
ATOM   4545 H HA   . CYS   B 1 27  ? -58.496 -15.069 -10.517 1 66.036  ? 420  CYS   B HA   1 
ATOM   4546 H HB2  . CYS   B 1 27  ? -56.231 -15.058 -8.768  1 66.295  ? 420  CYS   B HB2  1 
ATOM   4547 H HB3  . CYS   B 1 27  ? -56.111 -14.816 -10.338 1 66.137  ? 420  CYS   B HB3  1 
ATOM   4548 N N    . LYS   B 1 28  ? -57.551 -17.168 -11.462 1 59.664  ? 421  LYS   B N    1 
ATOM   4549 C CA   . LYS   B 1 28  ? -57.325 -18.508 -11.968 1 61.816  ? 421  LYS   B CA   1 
ATOM   4550 C C    . LYS   B 1 28  ? -55.955 -18.996 -11.503 1 67.154  ? 421  LYS   B C    1 
ATOM   4551 O O    . LYS   B 1 28  ? -54.956 -18.307 -11.682 1 82.018  ? 421  LYS   B O    1 
ATOM   4552 C CB   . LYS   B 1 28  ? -57.371 -18.509 -13.498 1 59.774  ? 421  LYS   B CB   1 
ATOM   4553 C CG   . LYS   B 1 28  ? -57.432 -19.904 -14.116 1 62.004  ? 421  LYS   B CG   1 
ATOM   4554 C CD   . LYS   B 1 28  ? -56.433 -20.132 -15.241 1 66.655  ? 421  LYS   B CD   1 
ATOM   4555 C CE   . LYS   B 1 28  ? -56.348 -18.993 -16.215 1 70.801  ? 421  LYS   B CE   1 
ATOM   4556 N NZ   . LYS   B 1 28  ? -55.706 -19.403 -17.47  1 74.737  ? 421  LYS   B NZ   1 
ATOM   4557 H H    . LYS   B 1 28  ? -57.613 -16.477 -12.056 1 61.078  ? 421  LYS   B H    1 
ATOM   4558 H HA   . LYS   B 1 28  ? -58.029 -19.106 -11.609 1 61.994  ? 421  LYS   B HA   1 
ATOM   4559 H HB2  . LYS   B 1 28  ? -58.158 -18.002 -13.793 1 60.793  ? 421  LYS   B HB2  1 
ATOM   4560 H HB3  . LYS   B 1 28  ? -56.574 -18.047 -13.834 1 61.017  ? 421  LYS   B HB3  1 
ATOM   4561 H HG2  . LYS   B 1 28  ? -57.273 -20.568 -13.41  1 62.528  ? 421  LYS   B HG2  1 
ATOM   4562 H HG3  . LYS   B 1 28  ? -58.339 -20.051 -14.462 1 62.514  ? 421  LYS   B HG3  1 
ATOM   4563 H HD2  . LYS   B 1 28  ? -55.545 -20.281 -14.85  1 66.498  ? 421  LYS   B HD2  1 
ATOM   4564 H HD3  . LYS   B 1 28  ? -56.685 -20.947 -15.727 1 66.532  ? 421  LYS   B HD3  1 
ATOM   4565 H HE2  . LYS   B 1 28  ? -57.242 -18.66  -16.407 1 70.705  ? 421  LYS   B HE2  1 
ATOM   4566 H HE3  . LYS   B 1 28  ? -55.829 -18.266 -15.828 1 70.602  ? 421  LYS   B HE3  1 
ATOM   4567 H HZ1  . LYS   B 1 28  ? -56.204 -20.043 -17.875 1 73.453  ? 421  LYS   B HZ1  1 
ATOM   4568 H HZ2  . LYS   B 1 28  ? -54.88  -19.733 -17.297 1 73.491  ? 421  LYS   B HZ2  1 
ATOM   4569 H HZ3  . LYS   B 1 28  ? -55.631 -18.69  -18.023 1 73.491  ? 421  LYS   B HZ3  1 
ATOM   4570 N N    . GLU   B 1 29  ? -55.914 -20.198 -10.928 1 63.878  ? 422  GLU   B N    1 
ATOM   4571 C CA   . GLU   B 1 29  ? -54.668 -20.792 -10.484 1 72.173  ? 422  GLU   B CA   1 
ATOM   4572 C C    . GLU   B 1 29  ? -53.827 -21.211 -11.69  1 71.902  ? 422  GLU   B C    1 
ATOM   4573 O O    . GLU   B 1 29  ? -54.1   -22.228 -12.334 1 74.549  ? 422  GLU   B O    1 
ATOM   4574 C CB   . GLU   B 1 29  ? -54.948 -21.97  -9.55   1 81.93   ? 422  GLU   B CB   1 
ATOM   4575 C CG   . GLU   B 1 29  ? -55.595 -21.55  -8.23   1 89.796  ? 422  GLU   B CG   1 
ATOM   4576 C CD   . GLU   B 1 29  ? -55.314 -22.506 -7.078  1 94.365  ? 422  GLU   B CD   1 
ATOM   4577 O OE1  . GLU   B 1 29  ? -54.13  -22.603 -6.668  1 94.178  ? 422  GLU   B OE1  1 
ATOM   4578 O OE2  . GLU   B 1 29  ? -56.265 -23.167 -6.602  1 85.055  ? 422  GLU   B OE2  1 
ATOM   4579 H H    . GLU   B 1 29  ? -56.691 -20.665 -10.809 1 66.575  ? 422  GLU   B H    1 
ATOM   4580 H HA   . GLU   B 1 29  ? -54.166 -20.109 -9.972  1 72.123  ? 422  GLU   B HA   1 
ATOM   4581 H HB2  . GLU   B 1 29  ? -55.539 -22.604 -10.008 1 81.181  ? 422  GLU   B HB2  1 
ATOM   4582 H HB3  . GLU   B 1 29  ? -54.104 -22.432 -9.363  1 81.323  ? 422  GLU   B HB3  1 
ATOM   4583 H HG2  . GLU   B 1 29  ? -55.27  -20.659 -7.982  1 88.723  ? 422  GLU   B HG2  1 
ATOM   4584 H HG3  . GLU   B 1 29  ? -56.567 -21.489 -8.355  1 88.886  ? 422  GLU   B HG3  1 
ATOM   4585 N N    . GLU   B 1 30  ? -52.786 -20.417 -11.972 1 66.504  ? 423  GLU   B N    1 
ATOM   4586 C CA   . GLU   B 1 30  ? -51.843 -20.728 -13.036 1 59.789  ? 423  GLU   B CA   1 
ATOM   4587 C C    . GLU   B 1 30  ? -50.522 -21.163 -12.427 1 50.162  ? 423  GLU   B C    1 
ATOM   4588 O O    . GLU   B 1 30  ? -50.251 -20.894 -11.267 1 53.11   ? 423  GLU   B O    1 
ATOM   4589 C CB   . GLU   B 1 30  ? -51.552 -19.52  -13.923 1 67.222  ? 423  GLU   B CB   1 
ATOM   4590 C CG   . GLU   B 1 30  ? -52.646 -19.206 -14.938 1 72.918  ? 423  GLU   B CG   1 
ATOM   4591 C CD   . GLU   B 1 30  ? -52.32  -17.961 -15.74  1 71.541  ? 423  GLU   B CD   1 
ATOM   4592 O OE1  . GLU   B 1 30  ? -51.293 -17.94  -16.451 1 81.429  ? 423  GLU   B OE1  1 
ATOM   4593 O OE2  . GLU   B 1 30  ? -53.082 -16.998 -15.625 1 70.147  ? 423  GLU   B OE2  1 
ATOM   4594 H H    . GLU   B 1 30  ? -52.661 -19.653 -11.487 1 66.234  ? 423  GLU   B H    1 
ATOM   4595 H HA   . GLU   B 1 30  ? -52.208 -21.466 -13.587 1 60.458  ? 423  GLU   B HA   1 
ATOM   4596 H HB2  . GLU   B 1 30  ? -51.421 -18.735 -13.351 1 66.641  ? 423  GLU   B HB2  1 
ATOM   4597 H HB3  . GLU   B 1 30  ? -50.715 -19.676 -14.409 1 66.491  ? 423  GLU   B HB3  1 
ATOM   4598 H HG2  . GLU   B 1 30  ? -52.747 -19.964 -15.553 1 71.245  ? 423  GLU   B HG2  1 
ATOM   4599 H HG3  . GLU   B 1 30  ? -53.498 -19.073 -14.47  1 71.114  ? 423  GLU   B HG3  1 
ATOM   4600 N N    . PHE   B 1 31  ? -49.701 -21.819 -13.241 1 53.019  ? 424  PHE   B N    1 
ATOM   4601 C CA   . PHE   B 1 31  ? -48.378 -22.251 -12.829 1 58.133  ? 424  PHE   B CA   1 
ATOM   4602 C C    . PHE   B 1 31  ? -47.398 -21.997 -13.971 1 57.099  ? 424  PHE   B C    1 
ATOM   4603 O O    . PHE   B 1 31  ? -47.761 -22.111 -15.139 1 53.896  ? 424  PHE   B O    1 
ATOM   4604 C CB   . PHE   B 1 31  ? -48.394 -23.736 -12.451 1 60.115  ? 424  PHE   B CB   1 
ATOM   4605 C CG   . PHE   B 1 31  ? -49.403 -24.074 -11.362 1 70.509  ? 424  PHE   B CG   1 
ATOM   4606 C CD1  . PHE   B 1 31  ? -49.054 -23.993 -10.017 1 74.661  ? 424  PHE   B CD1  1 
ATOM   4607 C CD2  . PHE   B 1 31  ? -50.704 -24.454 -11.686 1 65.444  ? 424  PHE   B CD2  1 
ATOM   4608 C CE1  . PHE   B 1 31  ? -49.979 -24.294 -9.029  1 74.74   ? 424  PHE   B CE1  1 
ATOM   4609 C CE2  . PHE   B 1 31  ? -51.628 -24.737 -10.693 1 68.798  ? 424  PHE   B CE2  1 
ATOM   4610 C CZ   . PHE   B 1 31  ? -51.265 -24.658 -9.37   1 71.794  ? 424  PHE   B CZ   1 
ATOM   4611 H H    . PHE   B 1 31  ? -49.978 -22.007 -14.091 1 53.542  ? 424  PHE   B H    1 
ATOM   4612 H HA   . PHE   B 1 31  ? -48.097 -21.721 -12.039 1 57.212  ? 424  PHE   B HA   1 
ATOM   4613 H HB2  . PHE   B 1 31  ? -48.602 -24.263 -13.255 1 61.872  ? 424  PHE   B HB2  1 
ATOM   4614 H HB3  . PHE   B 1 31  ? -47.495 -23.991 -12.144 1 61.872  ? 424  PHE   B HB3  1 
ATOM   4615 H HD1  . PHE   B 1 31  ? -48.177 -23.739 -9.778  1 73.519  ? 424  PHE   B HD1  1 
ATOM   4616 H HD2  . PHE   B 1 31  ? -50.962 -24.502 -12.593 1 67.431  ? 424  PHE   B HD2  1 
ATOM   4617 H HE1  . PHE   B 1 31  ? -49.73  -24.236 -8.12   1 73.88   ? 424  PHE   B HE1  1 
ATOM   4618 H HE2  . PHE   B 1 31  ? -52.504 -24.996 -10.928 1 68.752  ? 424  PHE   B HE2  1 
ATOM   4619 H HZ   . PHE   B 1 31  ? -51.892 -24.864 -8.695  1 71.698  ? 424  PHE   B HZ   1 
ATOM   4620 N N    . THR   B 1 32  ? -46.154 -21.654 -13.621 1 55.056  ? 425  THR   B N    1 
ATOM   4621 C CA   . THR   B 1 32  ? -45.115 -21.473 -14.618 1 62.471  ? 425  THR   B CA   1 
ATOM   4622 C C    . THR   B 1 32  ? -44.728 -22.846 -15.173 1 71.446  ? 425  THR   B C    1 
ATOM   4623 O O    . THR   B 1 32  ? -45.025 -23.879 -14.579 1 63.832  ? 425  THR   B O    1 
ATOM   4624 C CB   . THR   B 1 32  ? -43.903 -20.745 -14.025 1 63.147  ? 425  THR   B CB   1 
ATOM   4625 O OG1  . THR   B 1 32  ? -43.364 -21.48  -12.929 1 63.609  ? 425  THR   B OG1  1 
ATOM   4626 C CG2  . THR   B 1 32  ? -44.238 -19.357 -13.515 1 62.91   ? 425  THR   B CG2  1 
ATOM   4627 H H    . THR   B 1 32  ? -45.948 -21.533 -12.738 1 57.256  ? 425  THR   B H    1 
ATOM   4628 H HA   . THR   B 1 32  ? -45.478 -20.928 -15.349 1 62.507  ? 425  THR   B HA   1 
ATOM   4629 H HB   . THR   B 1 32  ? -43.21  -20.659 -14.722 1 63.07   ? 425  THR   B HB   1 
ATOM   4630 H HG1  . THR   B 1 32  ? -43.952 -21.596 -12.305 0 65.31   ? 425  THR   B HG1  1 
ATOM   4631 H HG21 . THR   B 1 32  ? -43.423 -18.912 -13.227 1 62.96   ? 425  THR   B HG21 1 
ATOM   4632 H HG22 . THR   B 1 32  ? -44.851 -19.425 -12.764 1 62.895  ? 425  THR   B HG22 1 
ATOM   4633 H HG23 . THR   B 1 32  ? -44.654 -18.841 -14.226 1 62.96   ? 425  THR   B HG23 1 
ATOM   4634 N N    . VAL   B 1 33  ? -44.007 -22.851 -16.298 1 82.784  ? 426  VAL   B N    1 
ATOM   4635 C CA   . VAL   B 1 33  ? -43.565 -24.084 -16.944 1 86.959  ? 426  VAL   B CA   1 
ATOM   4636 C C    . VAL   B 1 33  ? -42.681 -24.927 -16.012 1 89.667  ? 426  VAL   B C    1 
ATOM   4637 O O    . VAL   B 1 33  ? -42.567 -26.139 -16.2   1 90.027  ? 426  VAL   B O    1 
ATOM   4638 C CB   . VAL   B 1 33  ? -42.837 -23.749 -18.264 1 90.328  ? 426  VAL   B CB   1 
ATOM   4639 C CG1  . VAL   B 1 33  ? -41.547 -22.969 -18.024 1 100.878 ? 426  VAL   B CG1  1 
ATOM   4640 C CG2  . VAL   B 1 33  ? -42.555 -24.992 -19.098 1 89.874  ? 426  VAL   B CG2  1 
ATOM   4641 H H    . VAL   B 1 33  ? -43.792 -22.051 -16.686 1 80.962  ? 426  VAL   B H    1 
ATOM   4642 H HA   . VAL   B 1 33  ? -44.36  -24.608 -17.162 1 87.236  ? 426  VAL   B HA   1 
ATOM   4643 H HB   . VAL   B 1 33  ? -43.441 -23.171 -18.787 1 91.478  ? 426  VAL   B HB   1 
ATOM   4644 H HG11 . VAL   B 1 33  ? -40.873 -23.56  -17.649 1 97.504  ? 426  VAL   B HG11 1 
ATOM   4645 H HG12 . VAL   B 1 33  ? -41.715 -22.238 -17.406 1 97.398  ? 426  VAL   B HG12 1 
ATOM   4646 H HG13 . VAL   B 1 33  ? -41.225 -22.609 -18.868 1 97.574  ? 426  VAL   B HG13 1 
ATOM   4647 H HG21 . VAL   B 1 33  ? -42.335 -24.73  -20.006 1 90.013  ? 426  VAL   B HG21 1 
ATOM   4648 H HG22 . VAL   B 1 33  ? -43.341 -25.563 -19.108 1 90      ? 426  VAL   B HG22 1 
ATOM   4649 H HG23 . VAL   B 1 33  ? -41.807 -25.48  -18.713 1 90.05   ? 426  VAL   B HG23 1 
ATOM   4650 N N    . ASN   B 1 34  ? -42.036 -24.293 -15.02  1 91.399  ? 427  ASN   B N    1 
ATOM   4651 C CA   . ASN   B 1 34  ? -41.189 -24.991 -14.055 1 97.49   ? 427  ASN   B CA   1 
ATOM   4652 C C    . ASN   B 1 34  ? -41.956 -25.423 -12.793 1 93.881  ? 427  ASN   B C    1 
ATOM   4653 O O    . ASN   B 1 34  ? -41.337 -25.958 -11.873 1 89.022  ? 427  ASN   B O    1 
ATOM   4654 C CB   . ASN   B 1 34  ? -39.967 -24.153 -13.678 1 97.358  ? 427  ASN   B CB   1 
ATOM   4655 C CG   . ASN   B 1 34  ? -39.187 -23.703 -14.893 1 102.108 ? 427  ASN   B CG   1 
ATOM   4656 O OD1  . ASN   B 1 34  ? -38.642 -24.532 -15.635 1 87.903  ? 427  ASN   B OD1  1 
ATOM   4657 N ND2  . ASN   B 1 34  ? -39.135 -22.398 -15.124 1 103.364 ? 427  ASN   B ND2  1 
ATOM   4658 H H    . ASN   B 1 34  ? -42.109 -23.385 -14.951 1 92.11   ? 427  ASN   B H    1 
ATOM   4659 H HA   . ASN   B 1 34  ? -40.85  -25.806 -14.489 1 95.523  ? 427  ASN   B HA   1 
ATOM   4660 H HB2  . ASN   B 1 34  ? -40.259 -23.368 -13.173 1 98.509  ? 427  ASN   B HB2  1 
ATOM   4661 H HB3  . ASN   B 1 34  ? -39.381 -24.682 -13.101 1 98.419  ? 427  ASN   B HB3  1 
ATOM   4662 H HD21 . ASN   B 1 34  ? -38.563 -22.079 -15.723 1 102.833 ? 427  ASN   B HD21 1 
ATOM   4663 H HD22 . ASN   B 1 34  ? -39.681 -21.847 -14.696 1 102.865 ? 427  ASN   B HD22 1 
ATOM   4664 N N    . GLY   B 1 35  ? -43.283 -25.2   -12.731 1 83.745  ? 428  GLY   B N    1 
ATOM   4665 C CA   . GLY   B 1 35  ? -44.135 -25.813 -11.713 1 76.906  ? 428  GLY   B CA   1 
ATOM   4666 C C    . GLY   B 1 35  ? -44.521 -24.881 -10.554 1 78.063  ? 428  GLY   B C    1 
ATOM   4667 O O    . GLY   B 1 35  ? -45.365 -25.23  -9.728  1 72.217  ? 428  GLY   B O    1 
ATOM   4668 H H    . GLY   B 1 35  ? -43.67  -24.64  -13.34  1 84.424  ? 428  GLY   B H    1 
ATOM   4669 H HA2  . GLY   B 1 35  ? -44.959 -26.133 -12.151 1 78.773  ? 428  GLY   B HA2  1 
ATOM   4670 H HA3  . GLY   B 1 35  ? -43.672 -26.603 -11.348 1 78.88   ? 428  GLY   B HA3  1 
ATOM   4671 N N    . ASP   B 1 36  ? -43.911 -23.693 -10.481 1 69.854  ? 429  ASP   B N    1 
ATOM   4672 C CA   . ASP   B 1 36  ? -44.123 -22.788 -9.363  1 65.023  ? 429  ASP   B CA   1 
ATOM   4673 C C    . ASP   B 1 36  ? -45.442 -22.043 -9.559  1 59.027  ? 429  ASP   B C    1 
ATOM   4674 O O    . ASP   B 1 36  ? -45.846 -21.801 -10.696 1 61.148  ? 429  ASP   B O    1 
ATOM   4675 C CB   . ASP   B 1 36  ? -42.931 -21.853 -9.206  1 72.316  ? 429  ASP   B CB   1 
ATOM   4676 C CG   . ASP   B 1 36  ? -41.577 -22.541 -9.011  1 80.399  ? 429  ASP   B CG   1 
ATOM   4677 O OD1  . ASP   B 1 36  ? -41.549 -23.771 -8.791  1 80.518  ? 429  ASP   B OD1  1 
ATOM   4678 O OD2  . ASP   B 1 36  ? -40.54  -21.856 -9.094  1 75.814  ? 429  ASP   B OD2  1 
ATOM   4679 H H    . ASP   B 1 36  ? -43.346 -23.435 -11.152 1 70.868  ? 429  ASP   B H    1 
ATOM   4680 H HA   . ASP   B 1 36  ? -44.181 -23.325 -8.543  1 66.098  ? 429  ASP   B HA   1 
ATOM   4681 H HB2  . ASP   B 1 36  ? -42.871 -21.286 -10.003 1 72.309  ? 429  ASP   B HB2  1 
ATOM   4682 H HB3  . ASP   B 1 36  ? -43.09  -21.27  -8.434  1 72.309  ? 429  ASP   B HB3  1 
ATOM   4683 N N    . PRO   B 1 37  ? -46.172 -21.665 -8.479  1 59.568  ? 430  PRO   B N    1 
ATOM   4684 C CA   . PRO   B 1 37  ? -47.397 -20.871 -8.629  1 56.287  ? 430  PRO   B CA   1 
ATOM   4685 C C    . PRO   B 1 37  ? -47.132 -19.457 -9.137  1 58.918  ? 430  PRO   B C    1 
ATOM   4686 O O    . PRO   B 1 37  ? -46.174 -18.82  -8.717  1 61.579  ? 430  PRO   B O    1 
ATOM   4687 C CB   . PRO   B 1 37  ? -48.033 -20.846 -7.228  1 50.24   ? 430  PRO   B CB   1 
ATOM   4688 C CG   . PRO   B 1 37  ? -47.335 -21.967 -6.483  1 52.493  ? 430  PRO   B CG   1 
ATOM   4689 C CD   . PRO   B 1 37  ? -45.925 -22.038 -7.071  1 56.577  ? 430  PRO   B CD   1 
ATOM   4690 H HA   . PRO   B 1 37  ? -48.003 -21.342 -9.254  1 56.204  ? 430  PRO   B HA   1 
ATOM   4691 H HB2  . PRO   B 1 37  ? -47.877 -19.979 -6.784  1 52.075  ? 430  PRO   B HB2  1 
ATOM   4692 H HB3  . PRO   B 1 37  ? -49.004 -21.01  -7.279  1 52.045  ? 430  PRO   B HB3  1 
ATOM   4693 H HG2  . PRO   B 1 37  ? -47.298 -21.774 -5.523  1 52.855  ? 430  PRO   B HG2  1 
ATOM   4694 H HG3  . PRO   B 1 37  ? -47.806 -22.816 -6.614  1 52.855  ? 430  PRO   B HG3  1 
ATOM   4695 H HD2  . PRO   B 1 37  ? -45.322 -21.399 -6.631  1 56.334  ? 430  PRO   B HD2  1 
ATOM   4696 H HD3  . PRO   B 1 37  ? -45.557 -22.945 -6.996  1 56.423  ? 430  PRO   B HD3  1 
ATOM   4697 N N    . VAL   B 1 38  ? -48.01  -18.983 -10.026 1 53.64   ? 431  VAL   B N    1 
ATOM   4698 C CA   . VAL   B 1 38  ? -47.966 -17.625 -10.51  1 47.93   ? 431  VAL   B CA   1 
ATOM   4699 C C    . VAL   B 1 38  ? -48.762 -16.8   -9.518  1 52.136  ? 431  VAL   B C    1 
ATOM   4700 O O    . VAL   B 1 38  ? -49.925 -17.099 -9.273  1 56.679  ? 431  VAL   B O    1 
ATOM   4701 C CB   . VAL   B 1 38  ? -48.532 -17.455 -11.928 1 51.51   ? 431  VAL   B CB   1 
ATOM   4702 C CG1  . VAL   B 1 38  ? -48.506 -15.995 -12.359 1 53.443  ? 431  VAL   B CG1  1 
ATOM   4703 C CG2  . VAL   B 1 38  ? -47.819 -18.334 -12.946 1 49.492  ? 431  VAL   B CG2  1 
ATOM   4704 H H    . VAL   B 1 38  ? -48.665 -19.537 -10.343 1 53.503  ? 431  VAL   B H    1 
ATOM   4705 H HA   . VAL   B 1 38  ? -47.037 -17.321 -10.506 1 50.535  ? 431  VAL   B HA   1 
ATOM   4706 H HB   . VAL   B 1 38  ? -49.476 -17.74  -11.898 1 50.796  ? 431  VAL   B HB   1 
ATOM   4707 H HG11 . VAL   B 1 38  ? -47.668 -15.589 -12.081 1 52.826  ? 431  VAL   B HG11 1 
ATOM   4708 H HG12 . VAL   B 1 38  ? -49.248 -15.52  -11.947 1 52.846  ? 431  VAL   B HG12 1 
ATOM   4709 H HG13 . VAL   B 1 38  ? -48.586 -15.94  -13.326 1 52.818  ? 431  VAL   B HG13 1 
ATOM   4710 H HG21 . VAL   B 1 38  ? -48.198 -18.183 -13.828 1 50.102  ? 431  VAL   B HG21 1 
ATOM   4711 H HG22 . VAL   B 1 38  ? -47.929 -19.268 -12.703 1 50.101  ? 431  VAL   B HG22 1 
ATOM   4712 H HG23 . VAL   B 1 38  ? -46.872 -18.113 -12.959 1 50.087  ? 431  VAL   B HG23 1 
ATOM   4713 N N    . LYS   B 1 39  ? -48.114 -15.768 -8.969  1 51.78   ? 432  LYS   B N    1 
ATOM   4714 C CA   . LYS   B 1 39  ? -48.694 -14.974 -7.906  1 51.721  ? 432  LYS   B CA   1 
ATOM   4715 C C    . LYS   B 1 39  ? -49.506 -13.859 -8.535  1 49.549  ? 432  LYS   B C    1 
ATOM   4716 O O    . LYS   B 1 39  ? -49.036 -13.21  -9.469  1 50.151  ? 432  LYS   B O    1 
ATOM   4717 C CB   . LYS   B 1 39  ? -47.612 -14.446 -6.961  1 56.179  ? 432  LYS   B CB   1 
ATOM   4718 C CG   . LYS   B 1 39  ? -46.865 -15.543 -6.215  1 55.124  ? 432  LYS   B CG   1 
ATOM   4719 C CD   . LYS   B 1 39  ? -45.809 -15.035 -5.236  1 55.597  ? 432  LYS   B CD   1 
ATOM   4720 C CE   . LYS   B 1 39  ? -44.532 -14.604 -5.89   1 57.37   ? 432  LYS   B CE   1 
ATOM   4721 N NZ   . LYS   B 1 39  ? -43.717 -15.732 -6.352  1 53.194  ? 432  LYS   B NZ   1 
ATOM   4722 H H    . LYS   B 1 39  ? -47.28  -15.55  -9.272  1 51.838  ? 432  LYS   B H    1 
ATOM   4723 H HA   . LYS   B 1 39  ? -49.303 -15.554 -7.382  1 52.078  ? 432  LYS   B HA   1 
ATOM   4724 H HB2  . LYS   B 1 39  ? -46.964 -13.922 -7.479  1 54.905  ? 432  LYS   B HB2  1 
ATOM   4725 H HB3  . LYS   B 1 39  ? -48.027 -13.847 -6.304  1 54.9    ? 432  LYS   B HB3  1 
ATOM   4726 H HG2  . LYS   B 1 39  ? -47.519 -16.084 -5.722  1 55.466  ? 432  LYS   B HG2  1 
ATOM   4727 H HG3  . LYS   B 1 39  ? -46.432 -16.127 -6.874  1 55.445  ? 432  LYS   B HG3  1 
ATOM   4728 H HD2  . LYS   B 1 39  ? -46.182 -14.276 -4.737  1 55.893  ? 432  LYS   B HD2  1 
ATOM   4729 H HD3  . LYS   B 1 39  ? -45.611 -15.746 -4.589  1 55.885  ? 432  LYS   B HD3  1 
ATOM   4730 H HE2  . LYS   B 1 39  ? -44.739 -14.033 -6.652  1 55.915  ? 432  LYS   B HE2  1 
ATOM   4731 H HE3  . LYS   B 1 39  ? -44.01  -14.079 -5.256  1 55.943  ? 432  LYS   B HE3  1 
ATOM   4732 H HZ1  . LYS   B 1 39  ? -44.113 -16.126 -7.065  1 54.457  ? 432  LYS   B HZ1  1 
ATOM   4733 H HZ2  . LYS   B 1 39  ? -43.627 -16.34  -5.687  1 54.464  ? 432  LYS   B HZ2  1 
ATOM   4734 H HZ3  . LYS   B 1 39  ? -42.897 -15.435 -6.595  1 54.451  ? 432  LYS   B HZ3  1 
ATOM   4735 N N    . LYS   B 1 40  ? -50.735 -13.668 -8.031  1 48.014  ? 433  LYS   B N    1 
ATOM   4736 C CA   . LYS   B 1 40  ? -51.622 -12.65  -8.569  1 46.947  ? 433  LYS   B CA   1 
ATOM   4737 C C    . LYS   B 1 40  ? -52.278 -11.88  -7.436  1 47.253  ? 433  LYS   B C    1 
ATOM   4738 O O    . LYS   B 1 40  ? -52.424 -12.407 -6.344  1 55.718  ? 433  LYS   B O    1 
ATOM   4739 C CB   . LYS   B 1 40  ? -52.708 -13.27  -9.444  1 48.163  ? 433  LYS   B CB   1 
ATOM   4740 C CG   . LYS   B 1 40  ? -52.199 -14.301 -10.421 1 48.229  ? 433  LYS   B CG   1 
ATOM   4741 C CD   . LYS   B 1 40  ? -53.214 -14.62  -11.509 1 47.975  ? 433  LYS   B CD   1 
ATOM   4742 C CE   . LYS   B 1 40  ? -52.866 -15.854 -12.27  1 46.645  ? 433  LYS   B CE   1 
ATOM   4743 N NZ   . LYS   B 1 40  ? -53.961 -16.147 -13.193 1 53.948  ? 433  LYS   B NZ   1 
ATOM   4744 H H    . LYS   B 1 40  ? -51.025 -14.183 -7.334  1 48.183  ? 433  LYS   B H    1 
ATOM   4745 H HA   . LYS   B 1 40  ? -51.087 -12.02  -9.113  1 47.424  ? 433  LYS   B HA   1 
ATOM   4746 H HB2  . LYS   B 1 40  ? -53.379 -13.693 -8.866  1 47.897  ? 433  LYS   B HB2  1 
ATOM   4747 H HB3  . LYS   B 1 40  ? -53.155 -12.556 -9.948  1 47.9    ? 433  LYS   B HB3  1 
ATOM   4748 H HG2  . LYS   B 1 40  ? -51.374 -13.967 -10.835 1 48.098  ? 433  LYS   B HG2  1 
ATOM   4749 H HG3  . LYS   B 1 40  ? -51.983 -15.123 -9.93   1 48.144  ? 433  LYS   B HG3  1 
ATOM   4750 H HD2  . LYS   B 1 40  ? -54.096 -14.735 -11.096 1 47.869  ? 433  LYS   B HD2  1 
ATOM   4751 H HD3  . LYS   B 1 40  ? -53.267 -13.862 -12.131 1 47.737  ? 433  LYS   B HD3  1 
ATOM   4752 H HE2  . LYS   B 1 40  ? -52.043 -15.72  -12.774 1 48.586  ? 433  LYS   B HE2  1 
ATOM   4753 H HE3  . LYS   B 1 40  ? -52.744 -16.604 -11.661 1 48.586  ? 433  LYS   B HE3  1 
ATOM   4754 H HZ1  . LYS   B 1 40  ? -53.999 -15.51  -13.836 1 51.639  ? 433  LYS   B HZ1  1 
ATOM   4755 H HZ2  . LYS   B 1 40  ? -54.749 -16.167 -12.747 1 51.6    ? 433  LYS   B HZ2  1 
ATOM   4756 H HZ3  . LYS   B 1 40  ? -53.825 -16.952 -13.581 1 51.855  ? 433  LYS   B HZ3  1 
ATOM   4757 N N    . VAL   B 1 41  ? -52.675 -10.636 -7.718  1 47.02   ? 434  VAL   B N    1 
ATOM   4758 C CA   . VAL   B 1 41  ? -53.347 -9.803  -6.741  1 47.011  ? 434  VAL   B CA   1 
ATOM   4759 C C    . VAL   B 1 41  ? -54.619 -9.238  -7.373  1 50.105  ? 434  VAL   B C    1 
ATOM   4760 O O    . VAL   B 1 41  ? -54.725 -9.121  -8.591  1 48.276  ? 434  VAL   B O    1 
ATOM   4761 C CB   . VAL   B 1 41  ? -52.442 -8.676  -6.18   1 46.75   ? 434  VAL   B CB   1 
ATOM   4762 C CG1  . VAL   B 1 41  ? -51.072 -9.191  -5.776  1 44.508  ? 434  VAL   B CG1  1 
ATOM   4763 C CG2  . VAL   B 1 41  ? -52.294 -7.495  -7.125  1 52.779  ? 434  VAL   B CG2  1 
ATOM   4764 H H    . VAL   B 1 41  ? -52.52  -10.296 -8.552  1 47.093  ? 434  VAL   B H    1 
ATOM   4765 H HA   . VAL   B 1 41  ? -53.613 -10.371 -5.993  1 47.613  ? 434  VAL   B HA   1 
ATOM   4766 H HB   . VAL   B 1 41  ? -52.879 -8.341  -5.362  1 47.438  ? 434  VAL   B HB   1 
ATOM   4767 H HG11 . VAL   B 1 41  ? -50.555 -9.4    -6.572  1 45.177  ? 434  VAL   B HG11 1 
ATOM   4768 H HG12 . VAL   B 1 41  ? -51.173 -9.993  -5.236  1 45.17   ? 434  VAL   B HG12 1 
ATOM   4769 H HG13 . VAL   B 1 41  ? -50.609 -8.51   -5.26   1 45.197  ? 434  VAL   B HG13 1 
ATOM   4770 H HG21 . VAL   B 1 41  ? -51.487 -7.002  -6.904  1 50.763  ? 434  VAL   B HG21 1 
ATOM   4771 H HG22 . VAL   B 1 41  ? -53.064 -6.909  -7.036  1 50.879  ? 434  VAL   B HG22 1 
ATOM   4772 H HG23 . VAL   B 1 41  ? -52.236 -7.816  -8.04   1 50.879  ? 434  VAL   B HG23 1 
ATOM   4773 N N    . ILE   B 1 42  ? -55.563 -8.856  -6.508  1 56.284  ? 435  ILE   B N    1 
ATOM   4774 C CA   . ILE   B 1 42  ? -56.807 -8.23   -6.909  1 55.938  ? 435  ILE   B CA   1 
ATOM   4775 C C    . ILE   B 1 42  ? -56.553 -6.74   -7.073  1 55.2    ? 435  ILE   B C    1 
ATOM   4776 O O    . ILE   B 1 42  ? -56.559 -6.009  -6.088  1 70.844  ? 435  ILE   B O    1 
ATOM   4777 C CB   . ILE   B 1 42  ? -57.909 -8.48   -5.86   1 61.348  ? 435  ILE   B CB   1 
ATOM   4778 C CG1  . ILE   B 1 42  ? -58.215 -9.959  -5.678  1 58.066  ? 435  ILE   B CG1  1 
ATOM   4779 C CG2  . ILE   B 1 42  ? -59.175 -7.687  -6.188  1 74.424  ? 435  ILE   B CG2  1 
ATOM   4780 C CD1  . ILE   B 1 42  ? -58.665 -10.662 -6.94   1 61.424  ? 435  ILE   B CD1  1 
ATOM   4781 H H    . ILE   B 1 42  ? -55.418 -8.994  -5.616  1 54.646  ? 435  ILE   B H    1 
ATOM   4782 H HA   . ILE   B 1 42  ? -57.091 -8.602  -7.763  1 56.803  ? 435  ILE   B HA   1 
ATOM   4783 H HB   . ILE   B 1 42  ? -57.573 -8.15   -5.004  1 61.886  ? 435  ILE   B HB   1 
ATOM   4784 H HG12 . ILE   B 1 42  ? -57.413 -10.405 -5.34   1 59.559  ? 435  ILE   B HG12 1 
ATOM   4785 H HG13 . ILE   B 1 42  ? -58.916 -10.053 -5      1 59.626  ? 435  ILE   B HG13 1 
ATOM   4786 H HG21 . ILE   B 1 42  ? -59.946 -8.122  -5.786  1 70.093  ? 435  ILE   B HG21 1 
ATOM   4787 H HG22 . ILE   B 1 42  ? -59.295 -7.648  -7.152  1 70.085  ? 435  ILE   B HG22 1 
ATOM   4788 H HG23 . ILE   B 1 42  ? -59.096 -6.785  -5.836  1 70.157  ? 435  ILE   B HG23 1 
ATOM   4789 H HD11 . ILE   B 1 42  ? -59.426 -10.191 -7.328  1 60.472  ? 435  ILE   B HD11 1 
ATOM   4790 H HD12 . ILE   B 1 42  ? -58.927 -11.576 -6.723  1 60.421  ? 435  ILE   B HD12 1 
ATOM   4791 H HD13 . ILE   B 1 42  ? -57.933 -10.681 -7.585  1 60.41   ? 435  ILE   B HD13 1 
ATOM   4792 N N    . CYS   B 1 43  ? -56.334 -6.303  -8.315  1 55.284  ? 436  CYS   B N    1 
ATOM   4793 C CA   . CYS   B 1 43  ? -56.314 -4.88   -8.625  1 62.82   ? 436  CYS   B CA   1 
ATOM   4794 C C    . CYS   B 1 43  ? -57.743 -4.433  -8.919  1 60.959  ? 436  CYS   B C    1 
ATOM   4795 O O    . CYS   B 1 43  ? -58.538 -5.243  -9.382  1 71.332  ? 436  CYS   B O    1 
ATOM   4796 C CB   . CYS   B 1 43  ? -55.353 -4.533  -9.77   1 59.631  ? 436  CYS   B CB   1 
ATOM   4797 S SG   . CYS   B 1 43  ? -55.487 -5.56   -11.264 1 58.967  ? 436  CYS   B SG   1 
ATOM   4798 H H    . CYS   B 1 43  ? -56.189 -6.904  -8.988  1 56.87   ? 436  CYS   B H    1 
ATOM   4799 H HA   . CYS   B 1 43  ? -56     -4.399  -7.82   1 60.286  ? 436  CYS   B HA   1 
ATOM   4800 H HB2  . CYS   B 1 43  ? -55.503 -3.597  -10.031 1 60.251  ? 436  CYS   B HB2  1 
ATOM   4801 H HB3  . CYS   B 1 43  ? -54.431 -4.602  -9.436  1 60.248  ? 436  CYS   B HB3  1 
ATOM   4802 N N    . THR   B 1 44  ? -58.049 -3.156  -8.634  1 55.363  ? 437  THR   B N    1 
ATOM   4803 C CA   . THR   B 1 44  ? -59.287 -2.513  -9.053  1 54.083  ? 437  THR   B CA   1 
ATOM   4804 C C    . THR   B 1 44  ? -58.936 -1.47   -10.106 1 56.878  ? 437  THR   B C    1 
ATOM   4805 O O    . THR   B 1 44  ? -57.852 -0.893  -10.08  1 56.897  ? 437  THR   B O    1 
ATOM   4806 C CB   . THR   B 1 44  ? -60.028 -1.841  -7.892  1 57.506  ? 437  THR   B CB   1 
ATOM   4807 O OG1  . THR   B 1 44  ? -59.454 -0.563  -7.613  1 54.392  ? 437  THR   B OG1  1 
ATOM   4808 C CG2  . THR   B 1 44  ? -60.01  -2.665  -6.618  1 61.028  ? 437  THR   B CG2  1 
ATOM   4809 H H    . THR   B 1 44  ? -57.45  -2.663  -8.151  1 56.422  ? 437  THR   B H    1 
ATOM   4810 H HA   . THR   B 1 44  ? -59.876 -3.188  -9.455  1 55.552  ? 437  THR   B HA   1 
ATOM   4811 H HB   . THR   B 1 44  ? -60.97  -1.715  -8.155  1 57.001  ? 437  THR   B HB   1 
ATOM   4812 H HG1  . THR   B 1 44  ? -58.6   -0.673  -7.34   0 56.16   ? 437  THR   B HG1  1 
ATOM   4813 H HG21 . THR   B 1 44  ? -60.65  -2.298  -5.985  1 59.958  ? 437  THR   B HG21 1 
ATOM   4814 H HG22 . THR   B 1 44  ? -59.12  -2.642  -6.227  1 59.939  ? 437  THR   B HG22 1 
ATOM   4815 H HG23 . THR   B 1 44  ? -60.249 -3.585  -6.822  1 59.958  ? 437  THR   B HG23 1 
ATOM   4816 N N    . GLY   B 1 45  ? -59.871 -1.206  -11.016 1 53.103  ? 438  GLY   B N    1 
ATOM   4817 C CA   . GLY   B 1 45  ? -59.711 -0.101  -11.945 1 51.817  ? 438  GLY   B CA   1 
ATOM   4818 C C    . GLY   B 1 45  ? -60.685 -0.227  -13.1   1 50.63   ? 438  GLY   B C    1 
ATOM   4819 O O    . GLY   B 1 45  ? -61.456 -1.18   -13.153 1 59.645  ? 438  GLY   B O    1 
ATOM   4820 H H    . GLY   B 1 45  ? -60.626 -1.72   -11.059 1 53.681  ? 438  GLY   B H    1 
ATOM   4821 H HA2  . GLY   B 1 45  ? -59.866 0.749   -11.47  1 51.885  ? 438  GLY   B HA2  1 
ATOM   4822 H HA3  . GLY   B 1 45  ? -58.788 -0.096  -12.29  1 51.913  ? 438  GLY   B HA3  1 
ATOM   4823 N N    . PRO   B 1 46  ? -60.654 0.708   -14.067 1 60.236  ? 439  PRO   B N    1 
ATOM   4824 C CA   . PRO   B 1 46  ? -61.575 0.658   -15.211 1 69.66   ? 439  PRO   B CA   1 
ATOM   4825 C C    . PRO   B 1 46  ? -61.211 -0.48   -16.169 1 65.999  ? 439  PRO   B C    1 
ATOM   4826 O O    . PRO   B 1 46  ? -60.059 -0.914  -16.193 1 62.475  ? 439  PRO   B O    1 
ATOM   4827 C CB   . PRO   B 1 46  ? -61.422 2.062   -15.848 1 64.949  ? 439  PRO   B CB   1 
ATOM   4828 C CG   . PRO   B 1 46  ? -60.01  2.492   -15.47  1 61.044  ? 439  PRO   B CG   1 
ATOM   4829 C CD   . PRO   B 1 46  ? -59.709 1.836   -14.131 1 57.434  ? 439  PRO   B CD   1 
ATOM   4830 H HA   . PRO   B 1 46  ? -62.501 0.54    -14.881 1 66.231  ? 439  PRO   B HA   1 
ATOM   4831 H HB2  . PRO   B 1 46  ? -61.526 2.018   -16.828 1 65.05   ? 439  PRO   B HB2  1 
ATOM   4832 H HB3  . PRO   B 1 46  ? -62.09  2.688   -15.484 1 65.046  ? 439  PRO   B HB3  1 
ATOM   4833 H HG2  . PRO   B 1 46  ? -59.367 2.196   -16.148 1 61.057  ? 439  PRO   B HG2  1 
ATOM   4834 H HG3  . PRO   B 1 46  ? -59.956 3.467   -15.394 1 61.057  ? 439  PRO   B HG3  1 
ATOM   4835 H HD2  . PRO   B 1 46  ? -58.779 1.519   -14.096 1 58.833  ? 439  PRO   B HD2  1 
ATOM   4836 H HD3  . PRO   B 1 46  ? -59.86  2.465   -13.39  1 58.86   ? 439  PRO   B HD3  1 
ATOM   4837 N N    . ASN   B 1 47  ? -62.202 -0.953  -16.945 1 69.648  ? 440  ASN   B N    1 
ATOM   4838 C CA   . ASN   B 1 47  ? -62.03  -2.097  -17.841 1 84.149  ? 440  ASN   B CA   1 
ATOM   4839 C C    . ASN   B 1 47  ? -62.592 -1.833  -19.247 1 89.266  ? 440  ASN   B C    1 
ATOM   4840 O O    . ASN   B 1 47  ? -62.79  -2.78   -20.015 1 88.303  ? 440  ASN   B O    1 
ATOM   4841 C CB   . ASN   B 1 47  ? -62.628 -3.382  -17.26  1 87.56   ? 440  ASN   B CB   1 
ATOM   4842 C CG   . ASN   B 1 47  ? -64.129 -3.322  -17.065 1 89.039  ? 440  ASN   B CG   1 
ATOM   4843 O OD1  . ASN   B 1 47  ? -64.698 -2.249  -16.83  1 96.222  ? 440  ASN   B OD1  1 
ATOM   4844 N ND2  . ASN   B 1 47  ? -64.788 -4.468  -17.117 1 86.504  ? 440  ASN   B ND2  1 
ATOM   4845 H H    . ASN   B 1 47  ? -63.023 -0.554  -16.901 1 71.951  ? 440  ASN   B H    1 
ATOM   4846 H HA   . ASN   B 1 47  ? -61.064 -2.255  -17.939 1 82.356  ? 440  ASN   B HA   1 
ATOM   4847 H HB2  . ASN   B 1 47  ? -62.417 -4.128  -17.856 1 87.064  ? 440  ASN   B HB2  1 
ATOM   4848 H HB3  . ASN   B 1 47  ? -62.207 -3.563  -16.397 1 86.835  ? 440  ASN   B HB3  1 
ATOM   4849 H HD21 . ASN   B 1 47  ? -65.634 -4.48   -17.384 1 87.277  ? 440  ASN   B HD21 1 
ATOM   4850 H HD22 . ASN   B 1 47  ? -64.384 -5.223  -16.885 1 87.278  ? 440  ASN   B HD22 1 
ATOM   4851 N N    . ASP   B 1 48  ? -62.821 -0.554  -19.601 1 91.515  ? 441  ASP   B N    1 
ATOM   4852 C CA   . ASP   B 1 48  ? -63.183 -0.182  -20.963 1 95.626  ? 441  ASP   B CA   1 
ATOM   4853 C C    . ASP   B 1 48  ? -63.175 1.348   -21.116 1 93.33   ? 441  ASP   B C    1 
ATOM   4854 O O    . ASP   B 1 48  ? -63.764 2.041   -20.243 1 82.231  ? 441  ASP   B O    1 
ATOM   4855 C CB   . ASP   B 1 48  ? -64.517 -0.788  -21.377 1 102.841 ? 441  ASP   B CB   1 
ATOM   4856 C CG   . ASP   B 1 48  ? -64.501 -1.507  -22.719 1 100.238 ? 441  ASP   B CG   1 
ATOM   4857 O OD1  . ASP   B 1 48  ? -63.636 -2.405  -22.891 1 91.977  ? 441  ASP   B OD1  1 
ATOM   4858 O OD2  . ASP   B 1 48  ? -65.355 -1.174  -23.561 1 94.278  ? 441  ASP   B OD2  1 
ATOM   4859 H H    . ASP   B 1 48  ? -62.743 0.107   -18.975 1 91.442  ? 441  ASP   B H    1 
ATOM   4860 H HA   . ASP   B 1 48  ? -62.496 -0.548  -21.565 1 95.686  ? 441  ASP   B HA   1 
ATOM   4861 H HB2  . ASP   B 1 48  ? -64.823 -1.421  -20.696 1 100.362 ? 441  ASP   B HB2  1 
ATOM   4862 H HB3  . ASP   B 1 48  ? -65.183 -0.071  -21.43  1 100.436 ? 441  ASP   B HB3  1 
ATOM   4863 N N    . THR   B 1 57  ? -65.434 0.998   -11.54  1 72.008  ? 450  THR   B N    1 
ATOM   4864 C CA   . THR   B 1 57  ? -64.332 0.291   -10.852 1 70.611  ? 450  THR   B CA   1 
ATOM   4865 C C    . THR   B 1 57  ? -64.803 -1.113  -10.474 1 77.472  ? 450  THR   B C    1 
ATOM   4866 O O    . THR   B 1 57  ? -65.754 -1.268  -9.71   1 81.702  ? 450  THR   B O    1 
ATOM   4867 C CB   . THR   B 1 57  ? -63.865 1.115   -9.648  1 76.456  ? 450  THR   B CB   1 
ATOM   4868 O OG1  . THR   B 1 57  ? -62.857 2       -10.137 1 70.375  ? 450  THR   B OG1  1 
ATOM   4869 C CG2  . THR   B 1 57  ? -63.242 0.288   -8.536  1 77.782  ? 450  THR   B CG2  1 
ATOM   4870 H H    . THR   B 1 57  ? -65.174 1.836   -11.749 1 71.622  ? 450  THR   B H    1 
ATOM   4871 H HA   . THR   B 1 57  ? -63.582 0.212   -11.481 1 73.136  ? 450  THR   B HA   1 
ATOM   4872 H HB   . THR   B 1 57  ? -64.618 1.64    -9.287  1 74.357  ? 450  THR   B HB   1 
ATOM   4873 H HG1  . THR   B 1 57  ? -62.284 1.768   -10.482 0 72.46   ? 450  THR   B HG1  1 
ATOM   4874 H HG21 . THR   B 1 57  ? -62.736 0.869   -7.944  1 77.351  ? 450  THR   B HG21 1 
ATOM   4875 H HG22 . THR   B 1 57  ? -62.647 -0.378  -8.92   1 77.216  ? 450  THR   B HG22 1 
ATOM   4876 H HG23 . THR   B 1 57  ? -63.942 -0.157  -8.029  1 77.369  ? 450  THR   B HG23 1 
ATOM   4877 N N    . VAL   B 1 58  ? -64.113 -2.125  -11.025 1 71.596  ? 451  VAL   B N    1 
ATOM   4878 C CA   . VAL   B 1 58  ? -64.446 -3.522  -10.807 1 76.457  ? 451  VAL   B CA   1 
ATOM   4879 C C    . VAL   B 1 58  ? -63.163 -4.338  -10.659 1 75.505  ? 451  VAL   B C    1 
ATOM   4880 O O    . VAL   B 1 58  ? -62.155 -4.035  -11.293 1 84.254  ? 451  VAL   B O    1 
ATOM   4881 C CB   . VAL   B 1 58  ? -65.322 -4.063  -11.954 1 85.926  ? 451  VAL   B CB   1 
ATOM   4882 C CG1  . VAL   B 1 58  ? -66.747 -3.521  -11.886 1 87.955  ? 451  VAL   B CG1  1 
ATOM   4883 C CG2  . VAL   B 1 58  ? -64.722 -3.787  -13.325 1 79.232  ? 451  VAL   B CG2  1 
ATOM   4884 H H    . VAL   B 1 58  ? -63.401 -1.929  -11.563 1 74.049  ? 451  VAL   B H    1 
ATOM   4885 H HA   . VAL   B 1 58  ? -64.952 -3.586  -9.977  1 76.89   ? 451  VAL   B HA   1 
ATOM   4886 H HB   . VAL   B 1 58  ? -65.371 -5.042  -11.843 1 83.141  ? 451  VAL   B HB   1 
ATOM   4887 H HG11 . VAL   B 1 58  ? -66.744 -2.57   -12.085 1 87.288  ? 451  VAL   B HG11 1 
ATOM   4888 H HG12 . VAL   B 1 58  ? -67.106 -3.663  -10.993 1 87.266  ? 451  VAL   B HG12 1 
ATOM   4889 H HG13 . VAL   B 1 58  ? -67.303 -3.985  -12.534 1 87.324  ? 451  VAL   B HG13 1 
ATOM   4890 H HG21 . VAL   B 1 58  ? -65.279 -4.193  -14.011 1 81.135  ? 451  VAL   B HG21 1 
ATOM   4891 H HG22 . VAL   B 1 58  ? -63.827 -4.164  -13.373 1 81.124  ? 451  VAL   B HG22 1 
ATOM   4892 H HG23 . VAL   B 1 58  ? -64.676 -2.827  -13.474 1 81.089  ? 451  VAL   B HG23 1 
ATOM   4893 N N    . PRO   B 1 59  ? -63.147 -5.406  -9.826  1 73.515  ? 452  PRO   B N    1 
ATOM   4894 C CA   . PRO   B 1 59  ? -61.898 -6.105  -9.519  1 64.729  ? 452  PRO   B CA   1 
ATOM   4895 C C    . PRO   B 1 59  ? -61.381 -6.895  -10.715 1 62.22   ? 452  PRO   B C    1 
ATOM   4896 O O    . PRO   B 1 59  ? -62.174 -7.416  -11.495 1 69.56   ? 452  PRO   B O    1 
ATOM   4897 C CB   . PRO   B 1 59  ? -62.218 -7.012  -8.319  1 63.2    ? 452  PRO   B CB   1 
ATOM   4898 C CG   . PRO   B 1 59  ? -63.602 -6.592  -7.881  1 64.195  ? 452  PRO   B CG   1 
ATOM   4899 C CD   . PRO   B 1 59  ? -64.292 -5.97   -9.095  1 67.045  ? 452  PRO   B CD   1 
ATOM   4900 H HA   . PRO   B 1 59  ? -61.223 -5.434  -9.248  1 65.623  ? 452  PRO   B HA   1 
ATOM   4901 H HB2  . PRO   B 1 59  ? -62.207 -7.962  -8.582  1 63.761  ? 452  PRO   B HB2  1 
ATOM   4902 H HB3  . PRO   B 1 59  ? -61.564 -6.876  -7.593  1 63.804  ? 452  PRO   B HB3  1 
ATOM   4903 H HG2  . PRO   B 1 59  ? -64.109 -7.367  -7.562  1 64.594  ? 452  PRO   B HG2  1 
ATOM   4904 H HG3  . PRO   B 1 59  ? -63.546 -5.939  -7.151  1 64.594  ? 452  PRO   B HG3  1 
ATOM   4905 H HD2  . PRO   B 1 59  ? -64.758 -6.652  -9.628  1 67.862  ? 452  PRO   B HD2  1 
ATOM   4906 H HD3  . PRO   B 1 59  ? -64.928 -5.274  -8.821  1 67.951  ? 452  PRO   B HD3  1 
ATOM   4907 N N    . GLN   B 1 60  ? -60.044 -6.964  -10.828 1 56.685  ? 453  GLN   B N    1 
ATOM   4908 C CA   . GLN   B 1 60  ? -59.344 -7.711  -11.862 1 48.132  ? 453  GLN   B CA   1 
ATOM   4909 C C    . GLN   B 1 60  ? -58.11  -8.373  -11.257 1 53.49   ? 453  GLN   B C    1 
ATOM   4910 O O    . GLN   B 1 60  ? -57.704 -8.026  -10.151 1 64.654  ? 453  GLN   B O    1 
ATOM   4911 C CB   . GLN   B 1 60  ? -58.946 -6.774  -12.997 1 49.549  ? 453  GLN   B CB   1 
ATOM   4912 C CG   . GLN   B 1 60  ? -60.125 -6.238  -13.797 1 55.064  ? 453  GLN   B CG   1 
ATOM   4913 C CD   . GLN   B 1 60  ? -59.726 -5.177  -14.802 1 56.357  ? 453  GLN   B CD   1 
ATOM   4914 O OE1  . GLN   B 1 60  ? -59.23  -5.467  -15.9   1 59.456  ? 453  GLN   B OE1  1 
ATOM   4915 N NE2  . GLN   B 1 60  ? -59.986 -3.928  -14.447 1 53.102  ? 453  GLN   B NE2  1 
ATOM   4916 H H    . GLN   B 1 60  ? -59.539 -6.511  -10.215 1 55.958  ? 453  GLN   B H    1 
ATOM   4917 H HA   . GLN   B 1 60  ? -59.948 -8.415  -12.211 1 51.07   ? 453  GLN   B HA   1 
ATOM   4918 H HB2  . GLN   B 1 60  ? -58.45  -6.018  -12.619 1 50.424  ? 453  GLN   B HB2  1 
ATOM   4919 H HB3  . GLN   B 1 60  ? -58.342 -7.251  -13.603 1 50.43   ? 453  GLN   B HB3  1 
ATOM   4920 H HG2  . GLN   B 1 60  ? -60.555 -6.978  -14.274 1 54.071  ? 453  GLN   B HG2  1 
ATOM   4921 H HG3  . GLN   B 1 60  ? -60.786 -5.855  -13.183 1 54.163  ? 453  GLN   B HG3  1 
ATOM   4922 H HE21 . GLN   B 1 60  ? -60.251 -3.341  -15.057 1 54.298  ? 453  GLN   B HE21 1 
ATOM   4923 H HE22 . GLN   B 1 60  ? -59.893 -3.679  -13.601 1 54.14   ? 453  GLN   B HE22 1 
ATOM   4924 N N    . CYS   B 1 61  ? -57.528 -9.333  -11.985 1 53.829  ? 454  CYS   B N    1 
ATOM   4925 C CA   . CYS   B 1 61  ? -56.323 -10.04  -11.564 1 55.774  ? 454  CYS   B CA   1 
ATOM   4926 C C    . CYS   B 1 61  ? -55.096 -9.42   -12.227 1 51.875  ? 454  CYS   B C    1 
ATOM   4927 O O    . CYS   B 1 61  ? -55.011 -9.389  -13.45  1 50.134  ? 454  CYS   B O    1 
ATOM   4928 C CB   . CYS   B 1 61  ? -56.377 -11.521 -11.93  1 58.235  ? 454  CYS   B CB   1 
ATOM   4929 S SG   . CYS   B 1 61  ? -57.766 -12.382 -11.139 1 72.217  ? 454  CYS   B SG   1 
ATOM   4930 H H    . CYS   B 1 61  ? -57.903 -9.559  -12.787 1 54.136  ? 454  CYS   B H    1 
ATOM   4931 H HA   . CYS   B 1 61  ? -56.236 -9.954  -10.582 1 55.055  ? 454  CYS   B HA   1 
ATOM   4932 H HB2  . CYS   B 1 61  ? -56.462 -11.612 -12.905 1 59.972  ? 454  CYS   B HB2  1 
ATOM   4933 H HB3  . CYS   B 1 61  ? -55.539 -11.955 -11.654 1 59.978  ? 454  CYS   B HB3  1 
ATOM   4934 N N    . CYS   B 1 62  ? -54.148 -8.954  -11.402 1 52.248  ? 455  CYS   B N    1 
ATOM   4935 C CA   . CYS   B 1 62  ? -52.886 -8.363  -11.844 1 48.719  ? 455  CYS   B CA   1 
ATOM   4936 C C    . CYS   B 1 62  ? -51.744 -9.323  -11.517 1 41.182  ? 455  CYS   B C    1 
ATOM   4937 O O    . CYS   B 1 62  ? -51.749 -9.935  -10.458 1 41.985  ? 455  CYS   B O    1 
ATOM   4938 C CB   . CYS   B 1 62  ? -52.649 -7.016  -11.159 1 53.476  ? 455  CYS   B CB   1 
ATOM   4939 S SG   . CYS   B 1 62  ? -53.486 -5.631  -11.972 1 68.499  ? 455  CYS   B SG   1 
ATOM   4940 H H    . CYS   B 1 62  ? -54.298 -9.009  -10.502 1 51.428  ? 455  CYS   B H    1 
ATOM   4941 H HA   . CYS   B 1 62  ? -52.927 -8.234  -12.823 1 48.688  ? 455  CYS   B HA   1 
ATOM   4942 H HB2  . CYS   B 1 62  ? -52.965 -7.067  -10.23  1 54.794  ? 455  CYS   B HB2  1 
ATOM   4943 H HB3  . CYS   B 1 62  ? -51.684 -6.828  -11.141 1 54.738  ? 455  CYS   B HB3  1 
ATOM   4944 N N    . TYR   B 1 63  ? -50.776 -9.466  -12.428 1 36.706  ? 456  TYR   B N    1 
ATOM   4945 C CA   . TYR   B 1 63  ? -49.614 -10.314 -12.216 1 33.626  ? 456  TYR   B CA   1 
ATOM   4946 C C    . TYR   B 1 63  ? -48.502 -9.904  -13.182 1 34.876  ? 456  TYR   B C    1 
ATOM   4947 O O    . TYR   B 1 63  ? -48.768 -9.243  -14.181 1 36.84   ? 456  TYR   B O    1 
ATOM   4948 C CB   . TYR   B 1 63  ? -49.989 -11.8   -12.363 1 42.609  ? 456  TYR   B CB   1 
ATOM   4949 C CG   . TYR   B 1 63  ? -50.549 -12.261 -13.713 1 44.617  ? 456  TYR   B CG   1 
ATOM   4950 C CD1  . TYR   B 1 63  ? -51.911 -12.175 -13.996 1 45.13   ? 456  TYR   B CD1  1 
ATOM   4951 C CD2  . TYR   B 1 63  ? -49.725 -12.786 -14.705 1 40.213  ? 456  TYR   B CD2  1 
ATOM   4952 C CE1  . TYR   B 1 63  ? -52.427 -12.574 -15.221 1 40.062  ? 456  TYR   B CE1  1 
ATOM   4953 C CE2  . TYR   B 1 63  ? -50.229 -13.186 -15.933 1 40.33   ? 456  TYR   B CE2  1 
ATOM   4954 C CZ   . TYR   B 1 63  ? -51.584 -13.079 -16.192 1 40      ? 456  TYR   B CZ   1 
ATOM   4955 O OH   . TYR   B 1 63  ? -52.085 -13.478 -17.395 1 38.785  ? 456  TYR   B OH   1 
ATOM   4956 H H    . TYR   B 1 63  ? -50.845 -9.013  -13.219 1 37.126  ? 456  TYR   B H    1 
ATOM   4957 H HA   . TYR   B 1 63  ? -49.288 -10.166 -11.289 1 36.007  ? 456  TYR   B HA   1 
ATOM   4958 H HB2  . TYR   B 1 63  ? -49.188 -12.334 -12.164 1 40.805  ? 456  TYR   B HB2  1 
ATOM   4959 H HB3  . TYR   B 1 63  ? -50.649 -12.014 -11.668 1 40.85   ? 456  TYR   B HB3  1 
ATOM   4960 H HD1  . TYR   B 1 63  ? -52.496 -11.821 -13.345 1 43.684  ? 456  TYR   B HD1  1 
ATOM   4961 H HD2  . TYR   B 1 63  ? -48.798 -12.852 -14.546 1 41.325  ? 456  TYR   B HD2  1 
ATOM   4962 H HE1  . TYR   B 1 63  ? -53.35  -12.502 -15.391 1 41.346  ? 456  TYR   B HE1  1 
ATOM   4963 H HE2  . TYR   B 1 63  ? -49.65  -13.532 -16.591 1 40.27   ? 456  TYR   B HE2  1 
ATOM   4964 H HH   . TYR   B 1 63  ? -52.092 -12.82  -17.936 0 39.34   ? 456  TYR   B HH   1 
ATOM   4965 N N    . GLY   B 1 64  ? -47.25  -10.285 -12.887 1 33.981  ? 457  GLY   B N    1 
ATOM   4966 C CA   . GLY   B 1 64  ? -46.126 -9.995  -13.775 1 38.032  ? 457  GLY   B CA   1 
ATOM   4967 C C    . GLY   B 1 64  ? -44.827 -9.638  -13.041 1 38.159  ? 457  GLY   B C    1 
ATOM   4968 O O    . GLY   B 1 64  ? -44.717 -9.812  -11.829 1 37.671  ? 457  GLY   B O    1 
ATOM   4969 H H    . GLY   B 1 64  ? -47.091 -10.738 -12.11  1 35.058  ? 457  GLY   B H    1 
ATOM   4970 H HA2  . GLY   B 1 64  ? -45.966 -10.784 -14.345 1 37.083  ? 457  GLY   B HA2  1 
ATOM   4971 H HA3  . GLY   B 1 64  ? -46.373 -9.247  -14.368 1 37.047  ? 457  GLY   B HA3  1 
ATOM   4972 N N    . PHE   B 1 65  ? -43.833 -9.146  -13.799 1 40.374  ? 458  PHE   B N    1 
ATOM   4973 C CA   . PHE   B 1 65  ? -42.526 -8.74   -13.277 1 34.704  ? 458  PHE   B CA   1 
ATOM   4974 C C    . PHE   B 1 65  ? -42.719 -7.822  -12.073 1 32.683  ? 458  PHE   B C    1 
ATOM   4975 O O    . PHE   B 1 65  ? -42.169 -8.095  -10.998 1 33.471  ? 458  PHE   B O    1 
ATOM   4976 C CB   . PHE   B 1 65  ? -41.694 -8.025  -14.351 1 35.59   ? 458  PHE   B CB   1 
ATOM   4977 C CG   . PHE   B 1 65  ? -40.252 -7.68   -13.993 1 34.971  ? 458  PHE   B CG   1 
ATOM   4978 C CD1  . PHE   B 1 65  ? -39.953 -6.612  -13.141 1 36.1    ? 458  PHE   B CD1  1 
ATOM   4979 C CD2  . PHE   B 1 65  ? -39.194 -8.388  -14.545 1 31.648  ? 458  PHE   B CD2  1 
ATOM   4980 C CE1  . PHE   B 1 65  ? -38.64  -6.31   -12.8   1 34.044  ? 458  PHE   B CE1  1 
ATOM   4981 C CE2  . PHE   B 1 65  ? -37.883 -8.076  -14.222 1 34.023  ? 458  PHE   B CE2  1 
ATOM   4982 C CZ   . PHE   B 1 65  ? -37.601 -7.033  -13.349 1 32.738  ? 458  PHE   B CZ   1 
ATOM   4983 H H    . PHE   B 1 65  ? -43.981 -9.058  -14.697 1 38.45   ? 458  PHE   B H    1 
ATOM   4984 H HA   . PHE   B 1 65  ? -42.037 -9.553  -12.983 1 35.509  ? 458  PHE   B HA   1 
ATOM   4985 H HB2  . PHE   B 1 65  ? -41.688 -8.589  -15.156 1 35.225  ? 458  PHE   B HB2  1 
ATOM   4986 H HB3  . PHE   B 1 65  ? -42.158 -7.193  -14.588 1 35.217  ? 458  PHE   B HB3  1 
ATOM   4987 H HD1  . PHE   B 1 65  ? -40.657 -6.12   -12.752 1 35.282  ? 458  PHE   B HD1  1 
ATOM   4988 H HD2  . PHE   B 1 65  ? -39.372 -9.106  -15.131 1 32.996  ? 458  PHE   B HD2  1 
ATOM   4989 H HE1  . PHE   B 1 65  ? -38.459 -5.593  -12.215 1 34.195  ? 458  PHE   B HE1  1 
ATOM   4990 H HE2  . PHE   B 1 65  ? -37.177 -8.579  -14.597 1 33.19   ? 458  PHE   B HE2  1 
ATOM   4991 H HZ   . PHE   B 1 65  ? -36.707 -6.819  -13.136 1 33.353  ? 458  PHE   B HZ   1 
ATOM   4992 N N    . CYS   B 1 66  ? -43.534 -6.774  -12.254 1 30.251  ? 459  CYS   B N    1 
ATOM   4993 C CA   . CYS   B 1 66  ? -43.653 -5.706  -11.266 1 38.619  ? 459  CYS   B CA   1 
ATOM   4994 C C    . CYS   B 1 66  ? -44.556 -6.059  -10.071 1 47.122  ? 459  CYS   B C    1 
ATOM   4995 O O    . CYS   B 1 66  ? -44.461 -5.413  -9.017  1 47.988  ? 459  CYS   B O    1 
ATOM   4996 C CB   . CYS   B 1 66  ? -44.116 -4.404  -11.905 1 39.956  ? 459  CYS   B CB   1 
ATOM   4997 S SG   . CYS   B 1 66  ? -42.866 -3.565  -12.925 1 47.716  ? 459  CYS   B SG   1 
ATOM   4998 H H    . CYS   B 1 66  ? -44.03  -6.72   -13.019 1 32.719  ? 459  CYS   B H    1 
ATOM   4999 H HA   . CYS   B 1 66  ? -42.744 -5.533  -10.912 1 38.405  ? 459  CYS   B HA   1 
ATOM   5000 H HB2  . CYS   B 1 66  ? -44.9   -4.589  -12.469 1 40.925  ? 459  CYS   B HB2  1 
ATOM   5001 H HB3  . CYS   B 1 66  ? -44.398 -3.785  -11.196 1 40.987  ? 459  CYS   B HB3  1 
ATOM   5002 H HG   . CYS   B 1 66  ? -43.545 -2.618  -13.259 0 46.24   ? 459  CYS   B HG   1 
ATOM   5003 N N    . ILE   B 1 67  ? -45.426 -7.076  -10.205 1 43.308  ? 460  ILE   B N    1 
ATOM   5004 C CA   . ILE   B 1 67  ? -46.259 -7.524  -9.093  1 40.63   ? 460  ILE   B CA   1 
ATOM   5005 C C    . ILE   B 1 67  ? -45.448 -8.474  -8.217  1 39.874  ? 460  ILE   B C    1 
ATOM   5006 O O    . ILE   B 1 67  ? -45.56  -8.434  -7.003  1 46.464  ? 460  ILE   B O    1 
ATOM   5007 C CB   . ILE   B 1 67  ? -47.559 -8.186  -9.593  1 48.745  ? 460  ILE   B CB   1 
ATOM   5008 C CG1  . ILE   B 1 67  ? -48.383 -7.246  -10.457 1 49.115  ? 460  ILE   B CG1  1 
ATOM   5009 C CG2  . ILE   B 1 67  ? -48.394 -8.759  -8.445  1 53.519  ? 460  ILE   B CG2  1 
ATOM   5010 C CD1  . ILE   B 1 67  ? -48.861 -6.008  -9.735  1 53.286  ? 460  ILE   B CD1  1 
ATOM   5011 H H    . ILE   B 1 67  ? -45.506 -7.499  -11.011 1 43.442  ? 460  ILE   B H    1 
ATOM   5012 H HA   . ILE   B 1 67  ? -46.5   -6.745  -8.556  1 42.54   ? 460  ILE   B HA   1 
ATOM   5013 H HB   . ILE   B 1 67  ? -47.296 -8.937  -10.161 1 47.968  ? 460  ILE   B HB   1 
ATOM   5014 H HG12 . ILE   B 1 67  ? -47.844 -6.972  -11.227 1 49.923  ? 460  ILE   B HG12 1 
ATOM   5015 H HG13 . ILE   B 1 67  ? -49.162 -7.732  -10.796 1 49.964  ? 460  ILE   B HG13 1 
ATOM   5016 H HG21 . ILE   B 1 67  ? -49.316 -8.866  -8.733  1 52.023  ? 460  ILE   B HG21 1 
ATOM   5017 H HG22 . ILE   B 1 67  ? -48.363 -8.153  -7.685  1 52.048  ? 460  ILE   B HG22 1 
ATOM   5018 H HG23 . ILE   B 1 67  ? -48.037 -9.624  -8.181  1 51.996  ? 460  ILE   B HG23 1 
ATOM   5019 H HD11 . ILE   B 1 67  ? -49.308 -6.258  -8.904  1 51.991  ? 460  ILE   B HD11 1 
ATOM   5020 H HD12 . ILE   B 1 67  ? -49.49  -5.526  -10.306 1 51.981  ? 460  ILE   B HD12 1 
ATOM   5021 H HD13 . ILE   B 1 67  ? -48.102 -5.429  -9.532  1 51.878  ? 460  ILE   B HD13 1 
ATOM   5022 N N    . ASP   B 1 68  ? -44.631 -9.335  -8.825  1 38.261  ? 461  ASP   B N    1 
ATOM   5023 C CA   . ASP   B 1 68  ? -43.648 -10.115 -8.085  1 41.789  ? 461  ASP   B CA   1 
ATOM   5024 C C    . ASP   B 1 68  ? -42.709 -9.213  -7.265  1 42.061  ? 461  ASP   B C    1 
ATOM   5025 O O    . ASP   B 1 68  ? -42.303 -9.577  -6.159  1 40.443  ? 461  ASP   B O    1 
ATOM   5026 C CB   . ASP   B 1 68  ? -42.831 -11.004 -9.011  1 41.841  ? 461  ASP   B CB   1 
ATOM   5027 C CG   . ASP   B 1 68  ? -43.468 -12.328 -9.404  1 45.495  ? 461  ASP   B CG   1 
ATOM   5028 O OD1  . ASP   B 1 68  ? -44.611 -12.581 -8.945  1 50.436  ? 461  ASP   B OD1  1 
ATOM   5029 O OD2  . ASP   B 1 68  ? -42.816 -13.09  -10.171 1 41.248  ? 461  ASP   B OD2  1 
ATOM   5030 H H    . ASP   B 1 68  ? -44.693 -9.45   -9.729  1 39.487  ? 461  ASP   B H    1 
ATOM   5031 H HA   . ASP   B 1 68  ? -44.133 -10.698 -7.458  1 41.231  ? 461  ASP   B HA   1 
ATOM   5032 H HB2  . ASP   B 1 68  ? -42.633 -10.506 -9.832  1 42.569  ? 461  ASP   B HB2  1 
ATOM   5033 H HB3  . ASP   B 1 68  ? -41.978 -11.206 -8.574  1 42.632  ? 461  ASP   B HB3  1 
ATOM   5034 N N    . LEU   B 1 69  ? -42.335 -8.061  -7.834  1 38.482  ? 462  LEU   B N    1 
ATOM   5035 C CA   . LEU   B 1 69  ? -41.459 -7.111  -7.182  1 42.025  ? 462  LEU   B CA   1 
ATOM   5036 C C    . LEU   B 1 69  ? -42.184 -6.445  -6.018  1 42.631  ? 462  LEU   B C    1 
ATOM   5037 O O    . LEU   B 1 69  ? -41.592 -6.283  -4.953  1 44.342  ? 462  LEU   B O    1 
ATOM   5038 C CB   . LEU   B 1 69  ? -40.959 -6.065  -8.182  1 42.585  ? 462  LEU   B CB   1 
ATOM   5039 C CG   . LEU   B 1 69  ? -40.043 -4.976  -7.616  1 42.343  ? 462  LEU   B CG   1 
ATOM   5040 C CD1  . LEU   B 1 69  ? -38.775 -5.636  -7.101  1 40.898  ? 462  LEU   B CD1  1 
ATOM   5041 C CD2  . LEU   B 1 69  ? -39.726 -3.895  -8.634  1 46.123  ? 462  LEU   B CD2  1 
ATOM   5042 H H    . LEU   B 1 69  ? -42.637 -7.866  -8.674  1 40.112  ? 462  LEU   B H    1 
ATOM   5043 H HA   . LEU   B 1 69  ? -40.682 -7.609  -6.821  1 41.525  ? 462  LEU   B HA   1 
ATOM   5044 H HB2  . LEU   B 1 69  ? -40.475 -6.535  -8.901  1 42.396  ? 462  LEU   B HB2  1 
ATOM   5045 H HB3  . LEU   B 1 69  ? -41.743 -5.63   -8.589  1 42.401  ? 462  LEU   B HB3  1 
ATOM   5046 H HG   . LEU   B 1 69  ? -40.503 -4.548  -6.848  1 42.792  ? 462  LEU   B HG   1 
ATOM   5047 H HD11 . LEU   B 1 69  ? -38.968 -6.117  -6.28   1 41.392  ? 462  LEU   B HD11 1 
ATOM   5048 H HD12 . LEU   B 1 69  ? -38.104 -4.955  -6.925  1 41.538  ? 462  LEU   B HD12 1 
ATOM   5049 H HD13 . LEU   B 1 69  ? -38.437 -6.257  -7.768  1 41.46   ? 462  LEU   B HD13 1 
ATOM   5050 H HD21 . LEU   B 1 69  ? -40.551 -3.471  -8.926  1 44.971  ? 462  LEU   B HD21 1 
ATOM   5051 H HD22 . LEU   B 1 69  ? -39.279 -4.292  -9.4    1 44.971  ? 462  LEU   B HD22 1 
ATOM   5052 H HD23 . LEU   B 1 69  ? -39.145 -3.228  -8.231  1 44.971  ? 462  LEU   B HD23 1 
ATOM   5053 N N    . LEU   B 1 70  ? -43.436 -6.018  -6.243  1 42.873  ? 463  LEU   B N    1 
ATOM   5054 C CA   . LEU   B 1 70  ? -44.274 -5.458  -5.191  1 40.862  ? 463  LEU   B CA   1 
ATOM   5055 C C    . LEU   B 1 70  ? -44.322 -6.424  -4.016  1 42.573  ? 463  LEU   B C    1 
ATOM   5056 O O    . LEU   B 1 70  ? -44.091 -6.043  -2.867  1 46.034  ? 463  LEU   B O    1 
ATOM   5057 C CB   . LEU   B 1 70  ? -45.676 -5.127  -5.698  1 44.961  ? 463  LEU   B CB   1 
ATOM   5058 C CG   . LEU   B 1 70  ? -46.725 -4.705  -4.651  1 47.689  ? 463  LEU   B CG   1 
ATOM   5059 C CD1  . LEU   B 1 70  ? -46.328 -3.462  -3.843  1 42.973  ? 463  LEU   B CD1  1 
ATOM   5060 C CD2  . LEU   B 1 70  ? -48.093 -4.485  -5.349  1 44.177  ? 463  LEU   B CD2  1 
ATOM   5061 H H    . LEU   B 1 70  ? -43.778 -6.074  -7.089  1 42.342  ? 463  LEU   B H    1 
ATOM   5062 H HA   . LEU   B 1 70  ? -43.845 -4.621  -4.878  1 42.29   ? 463  LEU   B HA   1 
ATOM   5063 H HB2  . LEU   B 1 70  ? -45.595 -4.404  -6.362  1 44.532  ? 463  LEU   B HB2  1 
ATOM   5064 H HB3  . LEU   B 1 70  ? -46.02  -5.917  -6.176  1 44.576  ? 463  LEU   B HB3  1 
ATOM   5065 H HG   . LEU   B 1 70  ? -46.837 -5.454  -4.011  1 45.606  ? 463  LEU   B HG   1 
ATOM   5066 H HD11 . LEU   B 1 70  ? -45.5   -3.635  -3.365  1 44.281  ? 463  LEU   B HD11 1 
ATOM   5067 H HD12 . LEU   B 1 70  ? -47.031 -3.251  -3.206  1 44.347  ? 463  LEU   B HD12 1 
ATOM   5068 H HD13 . LEU   B 1 70  ? -46.202 -2.709  -4.445  1 44.225  ? 463  LEU   B HD13 1 
ATOM   5069 H HD21 . LEU   B 1 70  ? -48.39  -5.318  -5.753  1 45.167  ? 463  LEU   B HD21 1 
ATOM   5070 H HD22 . LEU   B 1 70  ? -48     -3.807  -6.04   1 45.167  ? 463  LEU   B HD22 1 
ATOM   5071 H HD23 . LEU   B 1 70  ? -48.749 -4.192  -4.695  1 45.167  ? 463  LEU   B HD23 1 
ATOM   5072 N N    . ILE   B 1 71  ? -44.593 -7.693  -4.32   1 46.799  ? 464  ILE   B N    1 
ATOM   5073 C CA   . ILE   B 1 71  ? -44.713 -8.711  -3.29   1 47.532  ? 464  ILE   B CA   1 
ATOM   5074 C C    . ILE   B 1 71  ? -43.4   -8.847  -2.516  1 49.272  ? 464  ILE   B C    1 
ATOM   5075 O O    . ILE   B 1 71  ? -43.424 -9.01   -1.297  1 57.635  ? 464  ILE   B O    1 
ATOM   5076 C CB   . ILE   B 1 71  ? -45.23  -10.028 -3.891  1 43.608  ? 464  ILE   B CB   1 
ATOM   5077 C CG1  . ILE   B 1 71  ? -46.695 -9.873  -4.329  1 44.891  ? 464  ILE   B CG1  1 
ATOM   5078 C CG2  . ILE   B 1 71  ? -45.07  -11.181 -2.899  1 45.532  ? 464  ILE   B CG2  1 
ATOM   5079 C CD1  . ILE   B 1 71  ? -47.169 -10.885 -5.358  1 45.099  ? 464  ILE   B CD1  1 
ATOM   5080 H H    . ILE   B 1 71  ? -44.712 -7.933  -5.194  1 45.834  ? 464  ILE   B H    1 
ATOM   5081 H HA   . ILE   B 1 71  ? -45.39  -8.4    -2.657  1 46.969  ? 464  ILE   B HA   1 
ATOM   5082 H HB   . ILE   B 1 71  ? -44.696 -10.23  -4.685  1 44.914  ? 464  ILE   B HB   1 
ATOM   5083 H HG12 . ILE   B 1 71  ? -47.264 -9.947  -3.536  1 44.656  ? 464  ILE   B HG12 1 
ATOM   5084 H HG13 . ILE   B 1 71  ? -46.818 -8.975  -4.697  1 44.682  ? 464  ILE   B HG13 1 
ATOM   5085 H HG21 . ILE   B 1 71  ? -45.652 -11.916 -3.157  1 44.972  ? 464  ILE   B HG21 1 
ATOM   5086 H HG22 . ILE   B 1 71  ? -45.309 -10.88  -2.006  1 44.998  ? 464  ILE   B HG22 1 
ATOM   5087 H HG23 . ILE   B 1 71  ? -44.147 -11.487 -2.901  1 44.988  ? 464  ILE   B HG23 1 
ATOM   5088 H HD11 . ILE   B 1 71  ? -46.599 -10.839 -6.148  1 45.037  ? 464  ILE   B HD11 1 
ATOM   5089 H HD12 . ILE   B 1 71  ? -48.09  -10.685 -5.612  1 45.037  ? 464  ILE   B HD12 1 
ATOM   5090 H HD13 . ILE   B 1 71  ? -47.126 -11.784 -4.98   1 45.037  ? 464  ILE   B HD13 1 
ATOM   5091 N N    . LYS   B 1 72  ? -42.255 -8.777  -3.207  1 52.312  ? 465  LYS   B N    1 
ATOM   5092 C CA   . LYS   B 1 72  ? -40.957 -8.837  -2.546  1 46.614  ? 465  LYS   B CA   1 
ATOM   5093 C C    . LYS   B 1 72  ? -40.854 -7.718  -1.514  1 40.141  ? 465  LYS   B C    1 
ATOM   5094 O O    . LYS   B 1 72  ? -40.643 -7.98   -0.341  1 44.939  ? 465  LYS   B O    1 
ATOM   5095 C CB   . LYS   B 1 72  ? -39.795 -8.744  -3.535  1 46.161  ? 465  LYS   B CB   1 
ATOM   5096 C CG   . LYS   B 1 72  ? -38.428 -8.602  -2.886  1 53.704  ? 465  LYS   B CG   1 
ATOM   5097 C CD   . LYS   B 1 72  ? -38.117 -9.667  -1.831  1 58.727  ? 465  LYS   B CD   1 
ATOM   5098 C CE   . LYS   B 1 72  ? -38.103 -11.068 -2.355  1 61.732  ? 465  LYS   B CE   1 
ATOM   5099 N NZ   . LYS   B 1 72  ? -37.428 -11.969 -1.414  1 67.445  ? 465  LYS   B NZ   1 
ATOM   5100 H H    . LYS   B 1 72  ? -42.283 -8.695  -4.117  1 50.14   ? 465  LYS   B H    1 
ATOM   5101 H HA   . LYS   B 1 72  ? -40.897 -9.705  -2.073  1 46.414  ? 465  LYS   B HA   1 
ATOM   5102 H HB2  . LYS   B 1 72  ? -39.792 -9.55   -4.095  1 47.954  ? 465  LYS   B HB2  1 
ATOM   5103 H HB3  . LYS   B 1 72  ? -39.941 -7.973  -4.123  1 47.891  ? 465  LYS   B HB3  1 
ATOM   5104 H HG2  . LYS   B 1 72  ? -37.745 -8.646  -3.591  1 52.913  ? 465  LYS   B HG2  1 
ATOM   5105 H HG3  . LYS   B 1 72  ? -38.367 -7.714  -2.472  1 52.853  ? 465  LYS   B HG3  1 
ATOM   5106 H HD2  . LYS   B 1 72  ? -37.238 -9.468  -1.44   1 58.16   ? 465  LYS   B HD2  1 
ATOM   5107 H HD3  . LYS   B 1 72  ? -38.776 -9.605  -1.108  1 57.896  ? 465  LYS   B HD3  1 
ATOM   5108 H HE2  . LYS   B 1 72  ? -39.017 -11.376 -2.492  1 62.321  ? 465  LYS   B HE2  1 
ATOM   5109 H HE3  . LYS   B 1 72  ? -37.639 -11.094 -3.211  1 62.321  ? 465  LYS   B HE3  1 
ATOM   5110 H HZ1  . LYS   B 1 72  ? -37.828 -11.921 -0.602  1 65.578  ? 465  LYS   B HZ1  1 
ATOM   5111 H HZ2  . LYS   B 1 72  ? -36.557 -11.732 -1.332  1 65.569  ? 465  LYS   B HZ2  1 
ATOM   5112 H HZ3  . LYS   B 1 72  ? -37.476 -12.821 -1.719  1 65.61   ? 465  LYS   B HZ3  1 
ATOM   5113 N N    . LEU   B 1 73  ? -41.039 -6.482  -1.961  1 36.923  ? 466  LEU   B N    1 
ATOM   5114 C CA   . LEU   B 1 73  ? -40.91  -5.295  -1.128  1 44.637  ? 466  LEU   B CA   1 
ATOM   5115 C C    . LEU   B 1 73  ? -41.866 -5.304  0.075   1 55.331  ? 466  LEU   B C    1 
ATOM   5116 O O    . LEU   B 1 73  ? -41.473 -4.926  1.183   1 54.906  ? 466  LEU   B O    1 
ATOM   5117 C CB   . LEU   B 1 73  ? -41.202 -4.074  -1.993  1 45.178  ? 466  LEU   B CB   1 
ATOM   5118 C CG   . LEU   B 1 73  ? -40.182 -3.727  -3.069  1 43.934  ? 466  LEU   B CG   1 
ATOM   5119 C CD1  . LEU   B 1 73  ? -40.818 -2.681  -3.95   1 52.283  ? 466  LEU   B CD1  1 
ATOM   5120 C CD2  . LEU   B 1 73  ? -38.915 -3.22   -2.476  1 43.527  ? 466  LEU   B CD2  1 
ATOM   5121 H H    . LEU   B 1 73  ? -41.26  -6.369  -2.841  1 39.607  ? 466  LEU   B H    1 
ATOM   5122 H HA   . LEU   B 1 73  ? -39.978 -5.247  -0.794  1 44.811  ? 466  LEU   B HA   1 
ATOM   5123 H HB2  . LEU   B 1 73  ? -42.076 -4.211  -2.426  1 44.811  ? 466  LEU   B HB2  1 
ATOM   5124 H HB3  . LEU   B 1 73  ? -41.297 -3.294  -1.397  1 44.82   ? 466  LEU   B HB3  1 
ATOM   5125 H HG   . LEU   B 1 73  ? -39.992 -4.538  -3.608  1 45.489  ? 466  LEU   B HG   1 
ATOM   5126 H HD11 . LEU   B 1 73  ? -41.59  -3.061  -4.402  1 49.603  ? 466  LEU   B HD11 1 
ATOM   5127 H HD12 . LEU   B 1 73  ? -40.174 -2.378  -4.612  1 49.63   ? 466  LEU   B HD12 1 
ATOM   5128 H HD13 . LEU   B 1 73  ? -41.102 -1.926  -3.407  1 49.609  ? 466  LEU   B HD13 1 
ATOM   5129 H HD21 . LEU   B 1 73  ? -38.491 -3.927  -1.962  1 43.635  ? 466  LEU   B HD21 1 
ATOM   5130 H HD22 . LEU   B 1 73  ? -39.108 -2.467  -1.892  1 43.653  ? 466  LEU   B HD22 1 
ATOM   5131 H HD23 . LEU   B 1 73  ? -38.316 -2.933  -3.186  1 43.647  ? 466  LEU   B HD23 1 
ATOM   5132 N N    . ALA   B 1 74  ? -43.137 -5.679  -0.157  1 59.407  ? 467  ALA   B N    1 
ATOM   5133 C CA   . ALA   B 1 74  ? -44.12  -5.881  0.9     1 51.4    ? 467  ALA   B CA   1 
ATOM   5134 C C    . ALA   B 1 74  ? -43.562 -6.769  2.006   1 45.263  ? 467  ALA   B C    1 
ATOM   5135 O O    . ALA   B 1 74  ? -43.627 -6.398  3.16    1 49.59   ? 467  ALA   B O    1 
ATOM   5136 C CB   . ALA   B 1 74  ? -45.391 -6.481  0.333   1 53.859  ? 467  ALA   B CB   1 
ATOM   5137 H H    . ALA   B 1 74  ? -43.4   -5.812  -1.023  1 56.27   ? 467  ALA   B H    1 
ATOM   5138 H HA   . ALA   B 1 74  ? -44.333 -4.991  1.297   1 52.076  ? 467  ALA   B HA   1 
ATOM   5139 H HB1  . ALA   B 1 74  ? -45.767 -5.882  -0.333  1 53.12   ? 467  ALA   B HB1  1 
ATOM   5140 H HB2  . ALA   B 1 74  ? -45.192 -7.337  -0.082  1 53.12   ? 467  ALA   B HB2  1 
ATOM   5141 H HB3  . ALA   B 1 74  ? -46.038 -6.614  1.047   1 53.12   ? 467  ALA   B HB3  1 
ATOM   5142 N N    . ARG   B 1 75  ? -43.026 -7.939  1.646   1 48.155  ? 468  ARG   B N    1 
ATOM   5143 C CA   . ARG   B 1 75  ? -42.544 -8.912  2.613   1 52.576  ? 468  ARG   B CA   1 
ATOM   5144 C C    . ARG   B 1 75  ? -41.315 -8.381  3.362   1 59.436  ? 468  ARG   B C    1 
ATOM   5145 O O    . ARG   B 1 75  ? -41.212 -8.551  4.573   1 63.038  ? 468  ARG   B O    1 
ATOM   5146 C CB   . ARG   B 1 75  ? -42.25  -10.244 1.908   1 51.189  ? 468  ARG   B CB   1 
ATOM   5147 H H    . ARG   B 1 75  ? -42.959 -8.138  0.757   1 48.501  ? 468  ARG   B H    1 
ATOM   5148 H HA   . ARG   B 1 75  ? -43.265 -9.068  3.275   1 52.54   ? 468  ARG   B HA   1 
ATOM   5149 H HB2  . ARG   B 1 75  ? -41.265 -10.347 1.864   0 54.8    ? 468  ARG   B HB2  1 
ATOM   5150 H HB3  . ARG   B 1 75  ? -43.086 -10.675 1.693   0 54.8    ? 468  ARG   B HB3  1 
ATOM   5151 N N    . THR   B 1 76  ? -40.371 -7.758  2.633   1 63.097  ? 469  THR   B N    1 
ATOM   5152 C CA   . THR   B 1 76  ? -39.108 -7.269  3.182   1 59.077  ? 469  THR   B CA   1 
ATOM   5153 C C    . THR   B 1 76  ? -39.331 -6.08   4.131   1 54.026  ? 469  THR   B C    1 
ATOM   5154 O O    . THR   B 1 76  ? -38.697 -6.014  5.172   1 55.082  ? 469  THR   B O    1 
ATOM   5155 C CB   . THR   B 1 76  ? -38.167 -6.896  2.029   1 60.594  ? 469  THR   B CB   1 
ATOM   5156 O OG1  . THR   B 1 76  ? -37.927 -8.062  1.243   1 69.877  ? 469  THR   B OG1  1 
ATOM   5157 C CG2  . THR   B 1 76  ? -36.814 -6.409  2.51    1 62.882  ? 469  THR   B CG2  1 
ATOM   5158 H H    . THR   B 1 76  ? -40.525 -7.637  1.74    1 61.12   ? 469  THR   B H    1 
ATOM   5159 H HA   . THR   B 1 76  ? -38.696 -8      3.692   1 59.148  ? 469  THR   B HA   1 
ATOM   5160 H HB   . THR   B 1 76  ? -38.585 -6.201  1.467   1 62.452  ? 469  THR   B HB   1 
ATOM   5161 H HG1  . THR   B 1 76  ? -37.574 -8.707  1.693   0 63.54   ? 469  THR   B HG1  1 
ATOM   5162 H HG21 . THR   B 1 76  ? -36.172 -6.463  1.782   1 62.233  ? 469  THR   B HG21 1 
ATOM   5163 H HG22 . THR   B 1 76  ? -36.512 -6.965  3.248   1 62.197  ? 469  THR   B HG22 1 
ATOM   5164 H HG23 . THR   B 1 76  ? -36.886 -5.487  2.809   1 62.165  ? 469  THR   B HG23 1 
ATOM   5165 N N    . MET   B 1 77  ? -40.172 -5.108  3.749   1 50.182  ? 470  MET   B N    1 
ATOM   5166 C CA   . MET   B 1 77  ? -40.423 -3.904  4.537   1 57.903  ? 470  MET   B CA   1 
ATOM   5167 C C    . MET   B 1 77  ? -41.661 -4.044  5.448   1 60.128  ? 470  MET   B C    1 
ATOM   5168 O O    . MET   B 1 77  ? -41.942 -3.168  6.267   1 51.723  ? 470  MET   B O    1 
ATOM   5169 C CB   . MET   B 1 77  ? -40.58  -2.693  3.597   1 57.817  ? 470  MET   B CB   1 
ATOM   5170 C CG   . MET   B 1 77  ? -39.278 -2.285  2.909   1 56.252  ? 470  MET   B CG   1 
ATOM   5171 S SD   . MET   B 1 77  ? -39.466 -1.258  1.438   1 61.394  ? 470  MET   B SD   1 
ATOM   5172 C CE   . MET   B 1 77  ? -40.592 0.048   1.944   1 61.268  ? 470  MET   B CE   1 
ATOM   5173 H H    . MET   B 1 77  ? -40.608 -5.199  2.951   1 53.012  ? 470  MET   B H    1 
ATOM   5174 H HA   . MET   B 1 77  ? -39.636 -3.752  5.12    1 56.65   ? 470  MET   B HA   1 
ATOM   5175 H HB2  . MET   B 1 77  ? -41.249 -2.91   2.914   1 57.434  ? 470  MET   B HB2  1 
ATOM   5176 H HB3  . MET   B 1 77  ? -40.917 -1.933  4.118   1 57.475  ? 470  MET   B HB3  1 
ATOM   5177 H HG2  . MET   B 1 77  ? -38.723 -1.798  3.551   1 57.567  ? 470  MET   B HG2  1 
ATOM   5178 H HG3  . MET   B 1 77  ? -38.79  -3.093  2.655   1 57.533  ? 470  MET   B HG3  1 
ATOM   5179 H HE1  . MET   B 1 77  ? -40.96  0.484   1.154   1 61.107  ? 470  MET   B HE1  1 
ATOM   5180 H HE2  . MET   B 1 77  ? -41.32  -0.333  2.469   1 61.246  ? 470  MET   B HE2  1 
ATOM   5181 H HE3  . MET   B 1 77  ? -40.109 0.702   2.481   1 61.443  ? 470  MET   B HE3  1 
ATOM   5182 N N    . ASN   B 1 78  ? -42.431 -5.131  5.291   1 70.055  ? 471  ASN   B N    1 
ATOM   5183 C CA   . ASN   B 1 78  ? -43.582 -5.455  6.136   1 72.867  ? 471  ASN   B CA   1 
ATOM   5184 C C    . ASN   B 1 78  ? -44.648 -4.354  6.086   1 65.064  ? 471  ASN   B C    1 
ATOM   5185 O O    . ASN   B 1 78  ? -44.928 -3.707  7.094   1 63.089  ? 471  ASN   B O    1 
ATOM   5186 C CB   . ASN   B 1 78  ? -43.14  -5.814  7.555   1 74.468  ? 471  ASN   B CB   1 
ATOM   5187 C CG   . ASN   B 1 78  ? -44.223 -6.51   8.351   1 77.221  ? 471  ASN   B CG   1 
ATOM   5188 O OD1  . ASN   B 1 78  ? -45.011 -7.288  7.799   1 72.202  ? 471  ASN   B OD1  1 
ATOM   5189 N ND2  . ASN   B 1 78  ? -44.271 -6.264  9.652   1 78.632  ? 471  ASN   B ND2  1 
ATOM   5190 H H    . ASN   B 1 78  ? -42.23  -5.707  4.611   1 67.78   ? 471  ASN   B H    1 
ATOM   5191 H HA   . ASN   B 1 78  ? -43.992 -6.265  5.758   1 71.006  ? 471  ASN   B HA   1 
ATOM   5192 H HB2  . ASN   B 1 78  ? -42.357 -6.398  7.506   1 74.691  ? 471  ASN   B HB2  1 
ATOM   5193 H HB3  . ASN   B 1 78  ? -42.875 -4.997  8.024   1 74.559  ? 471  ASN   B HB3  1 
ATOM   5194 H HD21 . ASN   B 1 78  ? -45.03  -6.378  10.096  1 78.135  ? 471  ASN   B HD21 1 
ATOM   5195 H HD22 . ASN   B 1 78  ? -43.544 -5.985  10.078  1 78.128  ? 471  ASN   B HD22 1 
ATOM   5196 N N    . PHE   B 1 79  ? -45.272 -4.181  4.909   1 61.365  ? 472  PHE   B N    1 
ATOM   5197 C CA   . PHE   B 1 79  ? -46.434 -3.317  4.762   1 53.622  ? 472  PHE   B CA   1 
ATOM   5198 C C    . PHE   B 1 79  ? -47.534 -4.035  3.972   1 56.74   ? 472  PHE   B C    1 
ATOM   5199 O O    . PHE   B 1 79  ? -47.299 -5.075  3.342   1 53.952  ? 472  PHE   B O    1 
ATOM   5200 C CB   . PHE   B 1 79  ? -46.072 -1.974  4.117   1 56.201  ? 472  PHE   B CB   1 
ATOM   5201 C CG   . PHE   B 1 79  ? -45.529 -2.06   2.697   1 57.122  ? 472  PHE   B CG   1 
ATOM   5202 C CD1  . PHE   B 1 79  ? -46.388 -2.097  1.604   1 53.562  ? 472  PHE   B CD1  1 
ATOM   5203 C CD2  . PHE   B 1 79  ? -44.155 -2.083  2.464   1 58.569  ? 472  PHE   B CD2  1 
ATOM   5204 C CE1  . PHE   B 1 79  ? -45.882 -2.162  0.317   1 59.662  ? 472  PHE   B CE1  1 
ATOM   5205 C CE2  . PHE   B 1 79  ? -43.656 -2.165  1.175   1 58.438  ? 472  PHE   B CE2  1 
ATOM   5206 C CZ   . PHE   B 1 79  ? -44.518 -2.196  0.104   1 58.694  ? 472  PHE   B CZ   1 
ATOM   5207 H H    . PHE   B 1 79  ? -44.957 -4.62   4.172   1 60.438  ? 472  PHE   B H    1 
ATOM   5208 H HA   . PHE   B 1 79  ? -46.791 -3.128  5.67    1 56.191  ? 472  PHE   B HA   1 
ATOM   5209 H HB2  . PHE   B 1 79  ? -46.875 -1.407  4.113   1 55.811  ? 472  PHE   B HB2  1 
ATOM   5210 H HB3  . PHE   B 1 79  ? -45.401 -1.531  4.683   1 55.811  ? 472  PHE   B HB3  1 
ATOM   5211 H HD1  . PHE   B 1 79  ? -47.321 -2.073  1.742   1 55.801  ? 472  PHE   B HD1  1 
ATOM   5212 H HD2  . PHE   B 1 79  ? -43.559 -2.062  3.196   1 58.173  ? 472  PHE   B HD2  1 
ATOM   5213 H HE1  . PHE   B 1 79  ? -46.473 -2.192  -0.419  1 57.955  ? 472  PHE   B HE1  1 
ATOM   5214 H HE2  . PHE   B 1 79  ? -42.723 -2.182  1.032   1 58.498  ? 472  PHE   B HE2  1 
ATOM   5215 H HZ   . PHE   B 1 79  ? -44.178 -2.247  -0.775  1 58.804  ? 472  PHE   B HZ   1 
ATOM   5216 N N    . THR   B 1 80  ? -48.747 -3.45   4.032   1 54.987  ? 473  THR   B N    1 
ATOM   5217 C CA   . THR   B 1 80  ? -49.89  -3.936  3.272   1 56.87   ? 473  THR   B CA   1 
ATOM   5218 C C    . THR   B 1 80  ? -50.184 -2.942  2.159   1 60.136  ? 473  THR   B C    1 
ATOM   5219 O O    . THR   B 1 80  ? -49.883 -1.747  2.28    1 53.722  ? 473  THR   B O    1 
ATOM   5220 C CB   . THR   B 1 80  ? -51.132 -4.185  4.142   1 51.209  ? 473  THR   B CB   1 
ATOM   5221 O OG1  . THR   B 1 80  ? -51.581 -2.955  4.711   1 44.107  ? 473  THR   B OG1  1 
ATOM   5222 C CG2  . THR   B 1 80  ? -50.853 -5.252  5.188   1 49.146  ? 473  THR   B CG2  1 
ATOM   5223 H H    . THR   B 1 80  ? -48.861 -2.72   4.57    1 55.809  ? 473  THR   B H    1 
ATOM   5224 H HA   . THR   B 1 80  ? -49.637 -4.79   2.859   1 56.053  ? 473  THR   B HA   1 
ATOM   5225 H HB   . THR   B 1 80  ? -51.846 -4.534  3.557   1 50.315  ? 473  THR   B HB   1 
ATOM   5226 H HG1  . THR   B 1 80  ? -50.927 -2.623  5.246   0 47.36   ? 473  THR   B HG1  1 
ATOM   5227 H HG21 . THR   B 1 80  ? -51.668 -5.446  5.679   1 49.753  ? 473  THR   B HG21 1 
ATOM   5228 H HG22 . THR   B 1 80  ? -50.172 -4.933  5.804   1 49.773  ? 473  THR   B HG22 1 
ATOM   5229 H HG23 . THR   B 1 80  ? -50.539 -6.061  4.75    1 49.753  ? 473  THR   B HG23 1 
ATOM   5230 N N    . TYR   B 1 81  ? -50.802 -3.479  1.092   1 62.264  ? 474  TYR   B N    1 
ATOM   5231 C CA   . TYR   B 1 81  ? -51.067 -2.731  -0.125  1 57.624  ? 474  TYR   B CA   1 
ATOM   5232 C C    . TYR   B 1 81  ? -52.477 -3.013  -0.653  1 53.091  ? 474  TYR   B C    1 
ATOM   5233 O O    . TYR   B 1 81  ? -53.052 -4.062  -0.406  1 49.166  ? 474  TYR   B O    1 
ATOM   5234 C CB   . TYR   B 1 81  ? -50     -3.1    -1.164  1 55.788  ? 474  TYR   B CB   1 
ATOM   5235 C CG   . TYR   B 1 81  ? -49.811 -4.589  -1.404  1 53.678  ? 474  TYR   B CG   1 
ATOM   5236 C CD1  . TYR   B 1 81  ? -50.598 -5.283  -2.314  1 54.833  ? 474  TYR   B CD1  1 
ATOM   5237 C CD2  . TYR   B 1 81  ? -48.863 -5.31   -0.697  1 61.95   ? 474  TYR   B CD2  1 
ATOM   5238 C CE1  . TYR   B 1 81  ? -50.424 -6.641  -2.536  1 56.209  ? 474  TYR   B CE1  1 
ATOM   5239 C CE2  . TYR   B 1 81  ? -48.68  -6.67   -0.904  1 62.257  ? 474  TYR   B CE2  1 
ATOM   5240 C CZ   . TYR   B 1 81  ? -49.464 -7.34   -1.829  1 60.944  ? 474  TYR   B CZ   1 
ATOM   5241 O OH   . TYR   B 1 81  ? -49.297 -8.686  -2.021  1 61.615  ? 474  TYR   B OH   1 
ATOM   5242 H H    . TYR   B 1 81  ? -51.075 -4.35   1.134   1 60.523  ? 474  TYR   B H    1 
ATOM   5243 H HA   . TYR   B 1 81  ? -50.991 -1.764  0.077   1 57.268  ? 474  TYR   B HA   1 
ATOM   5244 H HB2  . TYR   B 1 81  ? -50.245 -2.679  -2.015  1 55.691  ? 474  TYR   B HB2  1 
ATOM   5245 H HB3  . TYR   B 1 81  ? -49.142 -2.715  -0.878  1 55.703  ? 474  TYR   B HB3  1 
ATOM   5246 H HD1  . TYR   B 1 81  ? -51.252 -4.816  -2.81   1 55.011  ? 474  TYR   B HD1  1 
ATOM   5247 H HD2  . TYR   B 1 81  ? -48.318 -4.864  -0.069  1 59.925  ? 474  TYR   B HD2  1 
ATOM   5248 H HE1  . TYR   B 1 81  ? -50.966 -7.09   -3.162  1 57      ? 474  TYR   B HE1  1 
ATOM   5249 H HE2  . TYR   B 1 81  ? -48.027 -7.139  -0.415  1 61.694  ? 474  TYR   B HE2  1 
ATOM   5250 H HH   . TYR   B 1 81  ? -48.734 -8.84   -2.633  0 59.46   ? 474  TYR   B HH   1 
ATOM   5251 N N    . GLU   B 1 82  ? -52.997 -2.047  -1.416  1 58.192  ? 475  GLU   B N    1 
ATOM   5252 C CA   . GLU   B 1 82  ? -54.187 -2.191  -2.236  1 65.031  ? 475  GLU   B CA   1 
ATOM   5253 C C    . GLU   B 1 82  ? -53.86  -1.613  -3.62   1 61.871  ? 475  GLU   B C    1 
ATOM   5254 O O    . GLU   B 1 82  ? -53.779 -0.386  -3.804  1 52.292  ? 475  GLU   B O    1 
ATOM   5255 C CB   . GLU   B 1 82  ? -55.402 -1.501  -1.6    1 60.906  ? 475  GLU   B CB   1 
ATOM   5256 H H    . GLU   B 1 82  ? -52.576 -1.236  -1.421  1 58.404  ? 475  GLU   B H    1 
ATOM   5257 H HA   . GLU   B 1 82  ? -54.387 -3.156  -2.332  1 62.018  ? 475  GLU   B HA   1 
ATOM   5258 H HB2  . GLU   B 1 82  ? -54.991 -0.722  -0.995  0 57.86   ? 475  GLU   B HB2  1 
ATOM   5259 H HB3  . GLU   B 1 82  ? -56.19  -1.809  -1.905  0 57.86   ? 475  GLU   B HB3  1 
ATOM   5260 N N    . VAL   B 1 83  ? -53.691 -2.519  -4.593  1 51.115  ? 476  VAL   B N    1 
ATOM   5261 C CA   . VAL   B 1 83  ? -53.291 -2.164  -5.948  1 45.826  ? 476  VAL   B CA   1 
ATOM   5262 C C    . VAL   B 1 83  ? -54.485 -1.602  -6.709  1 43.965  ? 476  VAL   B C    1 
ATOM   5263 O O    . VAL   B 1 83  ? -55.549 -2.193  -6.67   1 48.571  ? 476  VAL   B O    1 
ATOM   5264 C CB   . VAL   B 1 83  ? -52.732 -3.385  -6.702  1 44.23   ? 476  VAL   B CB   1 
ATOM   5265 C CG1  . VAL   B 1 83  ? -52.199 -2.979  -8.076  1 47.719  ? 476  VAL   B CG1  1 
ATOM   5266 C CG2  . VAL   B 1 83  ? -51.68  -4.148  -5.903  1 39.936  ? 476  VAL   B CG2  1 
ATOM   5267 H H    . VAL   B 1 83  ? -53.844 -3.4    -4.403  1 52.126  ? 476  VAL   B H    1 
ATOM   5268 H HA   . VAL   B 1 83  ? -52.597 -1.482  -5.899  1 46.344  ? 476  VAL   B HA   1 
ATOM   5269 H HB   . VAL   B 1 83  ? -53.488 -4      -6.851  1 44.299  ? 476  VAL   B HB   1 
ATOM   5270 H HG11 . VAL   B 1 83  ? -51.633 -2.194  -7.986  1 46.643  ? 476  VAL   B HG11 1 
ATOM   5271 H HG12 . VAL   B 1 83  ? -52.943 -2.775  -8.667  1 46.633  ? 476  VAL   B HG12 1 
ATOM   5272 H HG13 . VAL   B 1 83  ? -51.68  -3.709  -8.453  1 46.579  ? 476  VAL   B HG13 1 
ATOM   5273 H HG21 . VAL   B 1 83  ? -51.153 -4.701  -6.502  1 41.306  ? 476  VAL   B HG21 1 
ATOM   5274 H HG22 . VAL   B 1 83  ? -52.119 -4.713  -5.245  1 41.258  ? 476  VAL   B HG22 1 
ATOM   5275 H HG23 . VAL   B 1 83  ? -51.097 -3.517  -5.449  1 41.205  ? 476  VAL   B HG23 1 
ATOM   5276 N N    . HIS   B 1 84  ? -54.295 -0.505  -7.452  1 46.024  ? 477  HIS   B N    1 
ATOM   5277 C CA   . HIS   B 1 84  ? -55.327 -0.004  -8.352  1 48.842  ? 477  HIS   B CA   1 
ATOM   5278 C C    . HIS   B 1 84  ? -54.72  0.45    -9.689  1 51.533  ? 477  HIS   B C    1 
ATOM   5279 O O    . HIS   B 1 84  ? -53.569 0.854   -9.742  1 56.888  ? 477  HIS   B O    1 
ATOM   5280 C CB   . HIS   B 1 84  ? -56.171 1.1     -7.696  1 43.88   ? 477  HIS   B CB   1 
ATOM   5281 C CG   . HIS   B 1 84  ? -55.577 2.476   -7.714  1 43.673  ? 477  HIS   B CG   1 
ATOM   5282 N ND1  . HIS   B 1 84  ? -55.061 3.087   -6.592  1 41.711  ? 477  HIS   B ND1  1 
ATOM   5283 C CD2  . HIS   B 1 84  ? -55.467 3.386   -8.708  1 51.001  ? 477  HIS   B CD2  1 
ATOM   5284 C CE1  . HIS   B 1 84  ? -54.635 4.307   -6.911  1 46.495  ? 477  HIS   B CE1  1 
ATOM   5285 N NE2  . HIS   B 1 84  ? -54.876 4.52    -8.195  1 47.208  ? 477  HIS   B NE2  1 
ATOM   5286 H H    . HIS   B 1 84  ? -53.501 -0.055  -7.397  1 46.167  ? 477  HIS   B H    1 
ATOM   5287 H HA   . HIS   B 1 84  ? -55.932 -0.76   -8.543  1 47.846  ? 477  HIS   B HA   1 
ATOM   5288 H HB2  . HIS   B 1 84  ? -57.044 1.131   -8.146  1 44.905  ? 477  HIS   B HB2  1 
ATOM   5289 H HB3  . HIS   B 1 84  ? -56.342 0.845   -6.764  1 44.905  ? 477  HIS   B HB3  1 
ATOM   5290 H HD1  . HIS   B 1 84  ? -55.003 2.709   -5.79   0 46.33   ? 477  HIS   B HD1  1 
ATOM   5291 H HD2  . HIS   B 1 84  ? -55.74  3.273   -9.596  1 48.291  ? 477  HIS   B HD2  1 
ATOM   5292 H HE1  . HIS   B 1 84  ? -54.231 4.915   -6.318  1 45.565  ? 477  HIS   B HE1  1 
ATOM   5293 H HE2  . HIS   B 1 84  ? -54.687 5.235   -8.623  0 48.47   ? 477  HIS   B HE2  1 
ATOM   5294 N N    . LEU   B 1 85  ? -55.506 0.384   -10.773 1 49.267  ? 478  LEU   B N    1 
ATOM   5295 C CA   . LEU   B 1 85  ? -55.045 0.798   -12.083 1 47.896  ? 478  LEU   B CA   1 
ATOM   5296 C C    . LEU   B 1 85  ? -55.336 2.278   -12.27  1 49.121  ? 478  LEU   B C    1 
ATOM   5297 O O    . LEU   B 1 85  ? -56.488 2.684   -12.159 1 48.647  ? 478  LEU   B O    1 
ATOM   5298 C CB   . LEU   B 1 85  ? -55.73  0.015   -13.198 1 48.762  ? 478  LEU   B CB   1 
ATOM   5299 C CG   . LEU   B 1 85  ? -55.561 -1.503  -13.204 1 51.586  ? 478  LEU   B CG   1 
ATOM   5300 C CD1  . LEU   B 1 85  ? -56.341 -2.028  -14.415 1 58.333  ? 478  LEU   B CD1  1 
ATOM   5301 C CD2  . LEU   B 1 85  ? -54.132 -1.97   -13.255 1 50.048  ? 478  LEU   B CD2  1 
ATOM   5302 H H    . LEU   B 1 85  ? -56.359 0.069   -10.688 1 49.459  ? 478  LEU   B H    1 
ATOM   5303 H HA   . LEU   B 1 85  ? -54.067 0.651   -12.136 1 48.592  ? 478  LEU   B HA   1 
ATOM   5304 H HB2  . LEU   B 1 85  ? -56.693 0.216   -13.163 1 49.308  ? 478  LEU   B HB2  1 
ATOM   5305 H HB3  . LEU   B 1 85  ? -55.4   0.363   -14.059 1 49.296  ? 478  LEU   B HB3  1 
ATOM   5306 H HG   . LEU   B 1 85  ? -55.979 -1.867  -12.381 1 51.923  ? 478  LEU   B HG   1 
ATOM   5307 H HD11 . LEU   B 1 85  ? -57.276 -1.774  -14.336 1 56.178  ? 478  LEU   B HD11 1 
ATOM   5308 H HD12 . LEU   B 1 85  ? -56.272 -2.997  -14.451 1 56.121  ? 478  LEU   B HD12 1 
ATOM   5309 H HD13 . LEU   B 1 85  ? -55.971 -1.648  -15.23  1 56.178  ? 478  LEU   B HD13 1 
ATOM   5310 H HD21 . LEU   B 1 85  ? -53.698 -1.779  -12.407 1 50.457  ? 478  LEU   B HD21 1 
ATOM   5311 H HD22 . LEU   B 1 85  ? -53.663 -1.506  -13.97  1 50.508  ? 478  LEU   B HD22 1 
ATOM   5312 H HD23 . LEU   B 1 85  ? -54.108 -2.927  -13.422 1 50.583  ? 478  LEU   B HD23 1 
ATOM   5313 N N    . VAL   B 1 86  ? -54.302 3.048   -12.639 1 47.587  ? 479  VAL   B N    1 
ATOM   5314 C CA   . VAL   B 1 86  ? -54.423 4.479   -12.918 1 47.981  ? 479  VAL   B CA   1 
ATOM   5315 C C    . VAL   B 1 86  ? -55.724 4.827   -13.668 1 50.366  ? 479  VAL   B C    1 
ATOM   5316 O O    . VAL   B 1 86  ? -56.072 4.222   -14.681 1 51.829  ? 479  VAL   B O    1 
ATOM   5317 C CB   . VAL   B 1 86  ? -53.175 4.981   -13.681 1 44.439  ? 479  VAL   B CB   1 
ATOM   5318 C CG1  . VAL   B 1 86  ? -52.918 4.22    -14.976 1 46.035  ? 479  VAL   B CG1  1 
ATOM   5319 C CG2  . VAL   B 1 86  ? -53.233 6.475   -13.981 1 39.093  ? 479  VAL   B CG2  1 
ATOM   5320 H H    . VAL   B 1 86  ? -53.475 2.664   -12.707 1 47.985  ? 479  VAL   B H    1 
ATOM   5321 H HA   . VAL   B 1 86  ? -54.446 4.94    -12.058 1 47.718  ? 479  VAL   B HA   1 
ATOM   5322 H HB   . VAL   B 1 86  ? -52.4   4.829   -13.092 1 44.296  ? 479  VAL   B HB   1 
ATOM   5323 H HG11 . VAL   B 1 86  ? -53.652 4.371   -15.593 1 45.596  ? 479  VAL   B HG11 1 
ATOM   5324 H HG12 . VAL   B 1 86  ? -52.844 3.269   -14.789 1 45.596  ? 479  VAL   B HG12 1 
ATOM   5325 H HG13 . VAL   B 1 86  ? -52.09  4.534   -15.378 1 45.573  ? 479  VAL   B HG13 1 
ATOM   5326 H HG21 . VAL   B 1 86  ? -52.354 6.785   -14.257 1 40.678  ? 479  VAL   B HG21 1 
ATOM   5327 H HG22 . VAL   B 1 86  ? -53.51  6.956   -13.184 1 40.645  ? 479  VAL   B HG22 1 
ATOM   5328 H HG23 . VAL   B 1 86  ? -53.871 6.637   -14.695 1 40.762  ? 479  VAL   B HG23 1 
ATOM   5329 N N    . ALA   B 1 87  ? -56.407 5.884   -13.212 1 52.471  ? 480  ALA   B N    1 
ATOM   5330 C CA   . ALA   B 1 87  ? -57.741 6.215   -13.689 1 54.804  ? 480  ALA   B CA   1 
ATOM   5331 C C    . ALA   B 1 87  ? -57.718 6.507   -15.185 1 50.121  ? 480  ALA   B C    1 
ATOM   5332 O O    . ALA   B 1 87  ? -58.491 5.902   -15.921 1 52.758  ? 480  ALA   B O    1 
ATOM   5333 C CB   . ALA   B 1 87  ? -58.316 7.392   -12.91  1 56.085  ? 480  ALA   B CB   1 
ATOM   5334 H H    . ALA   B 1 87  ? -56.024 6.422   -12.58  1 52.424  ? 480  ALA   B H    1 
ATOM   5335 H HA   . ALA   B 1 87  ? -58.324 5.419   -13.542 1 53.676  ? 480  ALA   B HA   1 
ATOM   5336 H HB1  . ALA   B 1 87  ? -58.38  7.161   -11.968 1 55.705  ? 480  ALA   B HB1  1 
ATOM   5337 H HB2  . ALA   B 1 87  ? -57.736 8.166   -13.011 1 55.705  ? 480  ALA   B HB2  1 
ATOM   5338 H HB3  . ALA   B 1 87  ? -59.201 7.608   -13.249 1 55.705  ? 480  ALA   B HB3  1 
ATOM   5339 N N    . ASP   B 1 88  ? -56.86  7.439   -15.625 1 44.048  ? 481  ASP   B N    1 
ATOM   5340 C CA   . ASP   B 1 88  ? -56.826 7.863   -17.023 1 45.935  ? 481  ASP   B CA   1 
ATOM   5341 C C    . ASP   B 1 88  ? -56.046 6.913   -17.948 1 41.274  ? 481  ASP   B C    1 
ATOM   5342 O O    . ASP   B 1 88  ? -55.959 7.17    -19.146 1 42.816  ? 481  ASP   B O    1 
ATOM   5343 C CB   . ASP   B 1 88  ? -56.309 9.292   -17.179 1 52.778  ? 481  ASP   B CB   1 
ATOM   5344 C CG   . ASP   B 1 88  ? -54.893 9.586   -16.691 1 61.798  ? 481  ASP   B CG   1 
ATOM   5345 O OD1  . ASP   B 1 88  ? -54.281 8.694   -16.055 1 61.979  ? 481  ASP   B OD1  1 
ATOM   5346 O OD2  . ASP   B 1 88  ? -54.401 10.707  -16.965 1 55.172  ? 481  ASP   B OD2  1 
ATOM   5347 H H    . ASP   B 1 88  ? -56.279 7.824   -15.034 1 46.066  ? 481  ASP   B H    1 
ATOM   5348 H HA   . ASP   B 1 88  ? -57.755 7.89    -17.346 1 45.933  ? 481  ASP   B HA   1 
ATOM   5349 H HB2  . ASP   B 1 88  ? -56.355 9.536   -18.126 1 52.894  ? 481  ASP   B HB2  1 
ATOM   5350 H HB3  . ASP   B 1 88  ? -56.917 9.887   -16.693 1 52.996  ? 481  ASP   B HB3  1 
ATOM   5351 N N    . GLY   B 1 89  ? -55.497 5.815   -17.426 1 39.74   ? 482  GLY   B N    1 
ATOM   5352 C CA   . GLY   B 1 89  ? -54.69  4.887   -18.215 1 44.97   ? 482  GLY   B CA   1 
ATOM   5353 C C    . GLY   B 1 89  ? -53.352 5.456   -18.723 1 40.532  ? 482  GLY   B C    1 
ATOM   5354 O O    . GLY   B 1 89  ? -52.827 4.953   -19.7   1 38.039  ? 482  GLY   B O    1 
ATOM   5355 H H    . GLY   B 1 89  ? -55.62  5.633   -16.54  1 41.334  ? 482  GLY   B H    1 
ATOM   5356 H HA2  . GLY   B 1 89  ? -54.508 4.089   -17.667 1 42.665  ? 482  GLY   B HA2  1 
ATOM   5357 H HA3  . GLY   B 1 89  ? -55.225 4.593   -18.99  1 42.667  ? 482  GLY   B HA3  1 
ATOM   5358 N N    . LYS   B 1 90  ? -52.776 6.475   -18.063 1 40.936  ? 483  LYS   B N    1 
ATOM   5359 C CA   . LYS   B 1 90  ? -51.549 7.109   -18.52  1 42.381  ? 483  LYS   B CA   1 
ATOM   5360 C C    . LYS   B 1 90  ? -50.364 6.97    -17.557 1 45.193  ? 483  LYS   B C    1 
ATOM   5361 O O    . LYS   B 1 90  ? -50.504 6.666   -16.363 1 43.997  ? 483  LYS   B O    1 
ATOM   5362 C CB   . LYS   B 1 90  ? -51.842 8.584   -18.766 1 47.985  ? 483  LYS   B CB   1 
ATOM   5363 C CG   . LYS   B 1 90  ? -52.937 8.811   -19.795 1 53.34   ? 483  LYS   B CG   1 
ATOM   5364 C CD   . LYS   B 1 90  ? -52.645 8.186   -21.151 1 53.919  ? 483  LYS   B CD   1 
ATOM   5365 C CE   . LYS   B 1 90  ? -53.632 8.595   -22.177 1 60.157  ? 483  LYS   B CE   1 
ATOM   5366 N NZ   . LYS   B 1 90  ? -54.963 8.115   -21.819 1 63.976  ? 483  LYS   B NZ   1 
ATOM   5367 H H    . LYS   B 1 90  ? -53.164 6.781   -17.294 1 41.151  ? 483  LYS   B H    1 
ATOM   5368 H HA   . LYS   B 1 90  ? -51.289 6.697   -19.381 1 43.636  ? 483  LYS   B HA   1 
ATOM   5369 H HB2  . LYS   B 1 90  ? -52.112 9.003   -17.921 1 47.791  ? 483  LYS   B HB2  1 
ATOM   5370 H HB3  . LYS   B 1 90  ? -51.023 9.026   -19.075 1 47.779  ? 483  LYS   B HB3  1 
ATOM   5371 H HG2  . LYS   B 1 90  ? -53.776 8.443   -19.446 1 52.188  ? 483  LYS   B HG2  1 
ATOM   5372 H HG3  . LYS   B 1 90  ? -53.061 9.778   -19.91  1 52.231  ? 483  LYS   B HG3  1 
ATOM   5373 H HD2  . LYS   B 1 90  ? -51.748 8.457   -21.441 1 54.97   ? 483  LYS   B HD2  1 
ATOM   5374 H HD3  . LYS   B 1 90  ? -52.657 7.208   -21.068 1 54.931  ? 483  LYS   B HD3  1 
ATOM   5375 H HE2  . LYS   B 1 90  ? -53.65  9.567   -22.249 1 59.518  ? 483  LYS   B HE2  1 
ATOM   5376 H HE3  . LYS   B 1 90  ? -53.381 8.227   -23.043 1 59.518  ? 483  LYS   B HE3  1 
ATOM   5377 H HZ1  . LYS   B 1 90  ? -55.346 8.68    -21.223 1 62.621  ? 483  LYS   B HZ1  1 
ATOM   5378 H HZ2  . LYS   B 1 90  ? -54.914 7.287   -21.454 1 62.626  ? 483  LYS   B HZ2  1 
ATOM   5379 H HZ3  . LYS   B 1 90  ? -55.481 8.077   -22.562 1 62.718  ? 483  LYS   B HZ3  1 
ATOM   5380 N N    . PHE   B 1 91  ? -49.16  7.201   -18.112 1 43.315  ? 484  PHE   B N    1 
ATOM   5381 C CA   . PHE   B 1 91  ? -47.924 7.138   -17.343 1 41.031  ? 484  PHE   B CA   1 
ATOM   5382 C C    . PHE   B 1 91  ? -47.791 8.441   -16.554 1 42.552  ? 484  PHE   B C    1 
ATOM   5383 O O    . PHE   B 1 91  ? -47.732 8.439   -15.331 1 40.257  ? 484  PHE   B O    1 
ATOM   5384 C CB   . PHE   B 1 91  ? -46.72  6.824   -18.248 1 39.253  ? 484  PHE   B CB   1 
ATOM   5385 C CG   . PHE   B 1 91  ? -46.523 5.335   -18.505 1 36.169  ? 484  PHE   B CG   1 
ATOM   5386 C CD1  . PHE   B 1 91  ? -45.878 4.528   -17.562 1 36.319  ? 484  PHE   B CD1  1 
ATOM   5387 C CD2  . PHE   B 1 91  ? -47.045 4.732   -19.643 1 31.439  ? 484  PHE   B CD2  1 
ATOM   5388 C CE1  . PHE   B 1 91  ? -45.764 3.165   -17.758 1 32.33   ? 484  PHE   B CE1  1 
ATOM   5389 C CE2  . PHE   B 1 91  ? -46.915 3.373   -19.845 1 30.951  ? 484  PHE   B CE2  1 
ATOM   5390 C CZ   . PHE   B 1 91  ? -46.281 2.589   -18.906 1 32.316  ? 484  PHE   B CZ   1 
ATOM   5391 H H    . PHE   B 1 91  ? -49.113 7.409   -19.001 1 43.159  ? 484  PHE   B H    1 
ATOM   5392 H HA   . PHE   B 1 91  ? -48.011 6.395   -16.689 1 41.376  ? 484  PHE   B HA   1 
ATOM   5393 H HB2  . PHE   B 1 91  ? -46.844 7.284   -19.108 1 38.948  ? 484  PHE   B HB2  1 
ATOM   5394 H HB3  . PHE   B 1 91  ? -45.909 7.185   -17.826 1 38.943  ? 484  PHE   B HB3  1 
ATOM   5395 H HD1  . PHE   B 1 91  ? -45.543 4.916   -16.769 1 35.249  ? 484  PHE   B HD1  1 
ATOM   5396 H HD2  . PHE   B 1 91  ? -47.495 5.258   -20.284 1 32.374  ? 484  PHE   B HD2  1 
ATOM   5397 H HE1  . PHE   B 1 91  ? -45.313 2.633   -17.122 1 33.221  ? 484  PHE   B HE1  1 
ATOM   5398 H HE2  . PHE   B 1 91  ? -47.263 2.98    -20.629 1 31.452  ? 484  PHE   B HE2  1 
ATOM   5399 H HZ   . PHE   B 1 91  ? -46.176 1.663   -19.058 1 32.046  ? 484  PHE   B HZ   1 
ATOM   5400 N N    . GLY   B 1 92  ? -47.77  9.569   -17.263 1 43.073  ? 485  GLY   B N    1 
ATOM   5401 C CA   . GLY   B 1 92  ? -47.851 10.867  -16.605 1 41.547  ? 485  GLY   B CA   1 
ATOM   5402 C C    . GLY   B 1 92  ? -46.944 11.895  -17.271 1 41.775  ? 485  GLY   B C    1 
ATOM   5403 O O    . GLY   B 1 92  ? -45.73  11.673  -17.332 1 42.151  ? 485  GLY   B O    1 
ATOM   5404 H H    . GLY   B 1 92  ? -47.705 9.534   -18.174 1 42.568  ? 485  GLY   B H    1 
ATOM   5405 H HA2  . GLY   B 1 92  ? -48.783 11.18   -16.63  1 41.95   ? 485  GLY   B HA2  1 
ATOM   5406 H HA3  . GLY   B 1 92  ? -47.591 10.769  -15.659 1 41.947  ? 485  GLY   B HA3  1 
ATOM   5407 N N    . THR   B 1 93  ? -47.561 12.976  -17.799 1 36.929  ? 486  THR   B N    1 
ATOM   5408 C CA   . THR   B 1 93  ? -46.844 14.181  -18.184 1 44.006  ? 486  THR   B CA   1 
ATOM   5409 C C    . THR   B 1 93  ? -47.333 15.362  -17.345 1 51.957  ? 486  THR   B C    1 
ATOM   5410 O O    . THR   B 1 93  ? -48.211 15.224  -16.493 1 47.904  ? 486  THR   B O    1 
ATOM   5411 C CB   . THR   B 1 93  ? -46.992 14.474  -19.674 1 46.835  ? 486  THR   B CB   1 
ATOM   5412 O OG1  . THR   B 1 93  ? -48.359 14.709  -20.007 1 47.086  ? 486  THR   B OG1  1 
ATOM   5413 C CG2  . THR   B 1 93  ? -46.44  13.328  -20.496 1 51.253  ? 486  THR   B CG2  1 
ATOM   5414 H H    . THR   B 1 93  ? -48.465 12.949  -17.927 1 39.637  ? 486  THR   B H    1 
ATOM   5415 H HA   . THR   B 1 93  ? -45.89  14.044  -17.995 1 44.324  ? 486  THR   B HA   1 
ATOM   5416 H HB   . THR   B 1 93  ? -46.469 15.281  -19.897 1 47.429  ? 486  THR   B HB   1 
ATOM   5417 H HG1  . THR   B 1 93  ? -48.819 13.993  -19.817 0 47.86   ? 486  THR   B HG1  1 
ATOM   5418 H HG21 . THR   B 1 93  ? -46.581 13.508  -21.44  1 49.928  ? 486  THR   B HG21 1 
ATOM   5419 H HG22 . THR   B 1 93  ? -46.893 12.506  -20.252 1 49.749  ? 486  THR   B HG22 1 
ATOM   5420 H HG23 . THR   B 1 93  ? -45.488 13.234  -20.323 1 49.939  ? 486  THR   B HG23 1 
ATOM   5421 N N    . GLN   B 1 94  ? -46.7   16.512  -17.577 1 58.277  ? 487  GLN   B N    1 
ATOM   5422 C CA   . GLN   B 1 94  ? -47.08  17.772  -16.965 1 59.747  ? 487  GLN   B CA   1 
ATOM   5423 C C    . GLN   B 1 94  ? -47.536 18.681  -18.096 1 60.922  ? 487  GLN   B C    1 
ATOM   5424 O O    . GLN   B 1 94  ? -46.721 18.971  -18.96  1 53.009  ? 487  GLN   B O    1 
ATOM   5425 C CB   . GLN   B 1 94  ? -45.874 18.365  -16.232 1 60.363  ? 487  GLN   B CB   1 
ATOM   5426 C CG   . GLN   B 1 94  ? -46.23  19.325  -15.103 1 64.083  ? 487  GLN   B CG   1 
ATOM   5427 C CD   . GLN   B 1 94  ? -45.02  19.964  -14.447 1 67.301  ? 487  GLN   B CD   1 
ATOM   5428 O OE1  . GLN   B 1 94  ? -43.944 20.093  -15.042 1 58.103  ? 487  GLN   B OE1  1 
ATOM   5429 N NE2  . GLN   B 1 94  ? -45.197 20.411  -13.211 1 70.015  ? 487  GLN   B NE2  1 
ATOM   5430 H H    . GLN   B 1 94  ? -45.979 16.509  -18.139 1 56.769  ? 487  GLN   B H    1 
ATOM   5431 H HA   . GLN   B 1 94  ? -47.826 17.619  -16.335 1 59.705  ? 487  GLN   B HA   1 
ATOM   5432 H HB2  . GLN   B 1 94  ? -45.344 17.629  -15.862 1 60.998  ? 487  GLN   B HB2  1 
ATOM   5433 H HB3  . GLN   B 1 94  ? -45.312 18.836  -16.881 1 60.976  ? 487  GLN   B HB3  1 
ATOM   5434 H HG2  . GLN   B 1 94  ? -46.806 20.037  -15.456 1 63.938  ? 487  GLN   B HG2  1 
ATOM   5435 H HG3  . GLN   B 1 94  ? -46.741 18.842  -14.419 1 63.953  ? 487  GLN   B HG3  1 
ATOM   5436 H HE21 . GLN   B 1 94  ? -44.755 21.128  -12.934 1 68.976  ? 487  GLN   B HE21 1 
ATOM   5437 H HE22 . GLN   B 1 94  ? -45.758 19.997  -12.663 1 68.951  ? 487  GLN   B HE22 1 
ATOM   5438 N N    . GLU   B 1 95  ? -48.825 19.086  -18.102 1 70.421  ? 488  GLU   B N    1 
ATOM   5439 C CA   . GLU   B 1 95  ? -49.348 19.999  -19.121 1 72.34   ? 488  GLU   B CA   1 
ATOM   5440 C C    . GLU   B 1 95  ? -50.071 21.211  -18.515 1 75.569  ? 488  GLU   B C    1 
ATOM   5441 O O    . GLU   B 1 95  ? -50.695 21.126  -17.456 1 69.787  ? 488  GLU   B O    1 
ATOM   5442 C CB   . GLU   B 1 95  ? -50.24  19.254  -20.115 1 69.725  ? 488  GLU   B CB   1 
ATOM   5443 C CG   . GLU   B 1 95  ? -49.478 18.173  -20.876 1 73.764  ? 488  GLU   B CG   1 
ATOM   5444 C CD   . GLU   B 1 95  ? -49.87  18.026  -22.334 1 80.428  ? 488  GLU   B CD   1 
ATOM   5445 O OE1  . GLU   B 1 95  ? -51.008 17.573  -22.591 1 84.239  ? 488  GLU   B OE1  1 
ATOM   5446 O OE2  . GLU   B 1 95  ? -49.045 18.383  -23.209 1 73.311  ? 488  GLU   B OE2  1 
ATOM   5447 H H    . GLU   B 1 95  ? -49.391 18.784  -17.453 1 68.294  ? 488  GLU   B H    1 
ATOM   5448 H HA   . GLU   B 1 95  ? -48.576 20.345  -19.637 1 72.019  ? 488  GLU   B HA   1 
ATOM   5449 H HB2  . GLU   B 1 95  ? -50.985 18.844  -19.628 1 71.229  ? 488  GLU   B HB2  1 
ATOM   5450 H HB3  . GLU   B 1 95  ? -50.615 19.9    -20.75  1 71.285  ? 488  GLU   B HB3  1 
ATOM   5451 H HG2  . GLU   B 1 95  ? -48.518 18.368  -20.833 1 74.069  ? 488  GLU   B HG2  1 
ATOM   5452 H HG3  . GLU   B 1 95  ? -49.621 17.311  -20.429 1 74.248  ? 488  GLU   B HG3  1 
ATOM   5453 N N    . ARG   B 1 96  ? -49.992 22.343  -19.233 1 87.578  ? 489  ARG   B N    1 
ATOM   5454 C CA   . ARG   B 1 96  ? -50.617 23.607  -18.853 1 89.078  ? 489  ARG   B CA   1 
ATOM   5455 C C    . ARG   B 1 96  ? -52.086 23.378  -18.438 1 82.296  ? 489  ARG   B C    1 
ATOM   5456 O O    . ARG   B 1 96  ? -52.887 23.006  -19.319 1 71.92   ? 489  ARG   B O    1 
ATOM   5457 C CB   . ARG   B 1 96  ? -50.521 24.613  -20.011 1 70.649  ? 489  ARG   B CB   1 
ATOM   5458 H H    . ARG   B 1 96  ? -49.516 22.321  -20.013 1 84.556  ? 489  ARG   B H    1 
ATOM   5459 H HA   . ARG   B 1 96  ? -50.124 23.973  -18.075 1 83.895  ? 489  ARG   B HA   1 
ATOM   5460 H HB2  . ARG   B 1 96  ? -49.453 24.793  -20.089 0 74.62   ? 489  ARG   B HB2  1 
ATOM   5461 H HB3  . ARG   B 1 96  ? -51.294 24.966  -20.272 0 74.62   ? 489  ARG   B HB3  1 
ATOM   5462 N N    . LYS   B 1 102 ? -50.462 27.438  -14.234 1 102.004 ? 495  LYS   B N    1 
ATOM   5463 C CA   . LYS   B 1 102 ? -50.895 26.148  -13.623 1 98.219  ? 495  LYS   B CA   1 
ATOM   5464 C C    . LYS   B 1 102 ? -50.585 25.01   -14.6   1 90.657  ? 495  LYS   B C    1 
ATOM   5465 O O    . LYS   B 1 102 ? -51.335 24.76   -15.542 1 94.102  ? 495  LYS   B O    1 
ATOM   5466 C CB   . LYS   B 1 102 ? -52.372 26.188  -13.193 1 80.002  ? 495  LYS   B CB   1 
ATOM   5467 H H    . LYS   B 1 102 ? -50.643 28.125  -13.678 1 100.64  ? 495  LYS   B H    1 
ATOM   5468 H HA   . LYS   B 1 102 ? -50.355 26.006  -12.805 1 93.709  ? 495  LYS   B HA   1 
ATOM   5469 H HB2  . LYS   B 1 102 ? -52.402 26.536  -12.383 0 85.18   ? 495  LYS   B HB2  1 
ATOM   5470 H HB3  . LYS   B 1 102 ? -52.857 26.147  -14.143 0 85.18   ? 495  LYS   B HB3  1 
ATOM   5471 N N    . LYS   B 1 103 ? -49.453 24.331  -14.362 1 83.059  ? 496  LYS   B N    1 
ATOM   5472 C CA   . LYS   B 1 103 ? -49.081 23.107  -15.064 1 74.556  ? 496  LYS   B CA   1 
ATOM   5473 C C    . LYS   B 1 103 ? -49.343 21.925  -14.125 1 73.193  ? 496  LYS   B C    1 
ATOM   5474 O O    . LYS   B 1 103 ? -48.747 21.853  -13.052 1 74.428  ? 496  LYS   B O    1 
ATOM   5475 C CB   . LYS   B 1 103 ? -47.623 23.174  -15.549 1 70.763  ? 496  LYS   B CB   1 
ATOM   5476 H H    . LYS   B 1 103 ? -48.882 24.651  -13.724 1 82.872  ? 496  LYS   B H    1 
ATOM   5477 H HA   . LYS   B 1 103 ? -49.664 23.015  -15.859 1 75.249  ? 496  LYS   B HA   1 
ATOM   5478 H HB2  . LYS   B 1 103 ? -47.054 23.086  -14.698 0 74.16   ? 496  LYS   B HB2  1 
ATOM   5479 H HB3  . LYS   B 1 103 ? -47.571 23.27   -16.474 0 74.16   ? 496  LYS   B HB3  1 
ATOM   5480 N N    . GLU   B 1 104 ? -50.245 21.01   -14.531 1 70.685  ? 497  GLU   B N    1 
ATOM   5481 C CA   . GLU   B 1 104 ? -50.684 19.892  -13.7   1 63.133  ? 497  GLU   B CA   1 
ATOM   5482 C C    . GLU   B 1 104 ? -50.16  18.568  -14.27  1 64.38   ? 497  GLU   B C    1 
ATOM   5483 O O    . GLU   B 1 104 ? -50.033 18.417  -15.489 1 59.172  ? 497  GLU   B O    1 
ATOM   5484 C CB   . GLU   B 1 104 ? -52.208 19.86   -13.584 1 51.103  ? 497  GLU   B CB   1 
ATOM   5485 H H    . GLU   B 1 104 ? -50.598 21.088  -15.371 1 69.435  ? 497  GLU   B H    1 
ATOM   5486 H HA   . GLU   B 1 104 ? -50.308 20.013  -12.792 1 62.386  ? 497  GLU   B HA   1 
ATOM   5487 H HB2  . GLU   B 1 104 ? -52.457 19.419  -12.775 0 60.07   ? 497  GLU   B HB2  1 
ATOM   5488 H HB3  . GLU   B 1 104 ? -52.577 20.285  -14.413 0 60.07   ? 497  GLU   B HB3  1 
ATOM   5489 N N    . TRP   B 1 105 ? -49.844 17.623  -13.366 1 56.017  ? 498  TRP   B N    1 
ATOM   5490 C CA   . TRP   B 1 105 ? -49.357 16.294  -13.708 1 58.184  ? 498  TRP   B CA   1 
ATOM   5491 C C    . TRP   B 1 105 ? -50.537 15.339  -13.864 1 60.445  ? 498  TRP   B C    1 
ATOM   5492 O O    . TRP   B 1 105 ? -51.366 15.257  -12.959 1 56.61   ? 498  TRP   B O    1 
ATOM   5493 C CB   . TRP   B 1 105 ? -48.411 15.738  -12.625 1 57.508  ? 498  TRP   B CB   1 
ATOM   5494 C CG   . TRP   B 1 105 ? -46.985 16.209  -12.716 1 58.64   ? 498  TRP   B CG   1 
ATOM   5495 C CD1  . TRP   B 1 105 ? -46.446 17.246  -12.019 1 60.994  ? 498  TRP   B CD1  1 
ATOM   5496 C CD2  . TRP   B 1 105 ? -45.918 15.676  -13.541 1 59.927  ? 498  TRP   B CD2  1 
ATOM   5497 N NE1  . TRP   B 1 105 ? -45.13  17.402  -12.355 1 63.807  ? 498  TRP   B NE1  1 
ATOM   5498 C CE2  . TRP   B 1 105 ? -44.768 16.457  -13.28  1 56.424  ? 498  TRP   B CE2  1 
ATOM   5499 C CE3  . TRP   B 1 105 ? -45.812 14.62   -14.457 1 50.747  ? 498  TRP   B CE3  1 
ATOM   5500 C CZ2  . TRP   B 1 105 ? -43.537 16.222  -13.901 1 45.584  ? 498  TRP   B CZ2  1 
ATOM   5501 C CZ3  . TRP   B 1 105 ? -44.602 14.394  -15.081 1 46.169  ? 498  TRP   B CZ3  1 
ATOM   5502 C CH2  . TRP   B 1 105 ? -43.478 15.191  -14.813 1 45.793  ? 498  TRP   B CH2  1 
ATOM   5503 H H    . TRP   B 1 105 ? -49.943 17.827  -12.48  1 58.459  ? 498  TRP   B H    1 
ATOM   5504 H HA   . TRP   B 1 105 ? -48.862 16.347  -14.565 1 57.958  ? 498  TRP   B HA   1 
ATOM   5505 H HB2  . TRP   B 1 105 ? -48.768 15.985  -11.745 1 57.927  ? 498  TRP   B HB2  1 
ATOM   5506 H HB3  . TRP   B 1 105 ? -48.421 14.758  -12.677 1 57.936  ? 498  TRP   B HB3  1 
ATOM   5507 H HD1  . TRP   B 1 105 ? -46.91  17.794  -11.406 1 60.966  ? 498  TRP   B HD1  1 
ATOM   5508 H HE1  . TRP   B 1 105 ? -44.6   18.011  -12.024 1 60.87   ? 498  TRP   B HE1  1 
ATOM   5509 H HE3  . TRP   B 1 105 ? -46.561 14.084  -14.655 1 51.549  ? 498  TRP   B HE3  1 
ATOM   5510 H HZ2  . TRP   B 1 105 ? -42.787 16.761  -13.719 1 48.046  ? 498  TRP   B HZ2  1 
ATOM   5511 H HZ3  . TRP   B 1 105 ? -44.528 13.689  -15.702 1 47.253  ? 498  TRP   B HZ3  1 
ATOM   5512 H HH2  . TRP   B 1 105 ? -42.664 15.004  -15.246 1 46.018  ? 498  TRP   B HH2  1 
ATOM   5513 N N    . ASN   B 1 106 ? -50.551 14.568  -14.969 1 54.649  ? 499  ASN   B N    1 
ATOM   5514 C CA   . ASN   B 1 106 ? -51.59  13.572  -15.214 1 49.038  ? 499  ASN   B CA   1 
ATOM   5515 C C    . ASN   B 1 106 ? -51.048 12.178  -14.895 1 53.354  ? 499  ASN   B C    1 
ATOM   5516 O O    . ASN   B 1 106 ? -49.987 12.055  -14.286 1 55.714  ? 499  ASN   B O    1 
ATOM   5517 C CB   . ASN   B 1 106 ? -52.166 13.71   -16.618 1 44.373  ? 499  ASN   B CB   1 
ATOM   5518 C CG   . ASN   B 1 106 ? -51.136 13.55   -17.707 1 46.349  ? 499  ASN   B CG   1 
ATOM   5519 O OD1  . ASN   B 1 106 ? -50.509 12.498  -17.821 1 50.27   ? 499  ASN   B OD1  1 
ATOM   5520 N ND2  . ASN   B 1 106 ? -50.953 14.559  -18.54  1 54.783  ? 499  ASN   B ND2  1 
ATOM   5521 H H    . ASN   B 1 106 ? -49.884 14.666  -15.586 1 54.631  ? 499  ASN   B H    1 
ATOM   5522 H HA   . ASN   B 1 106 ? -52.327 13.75   -14.588 1 50.013  ? 499  ASN   B HA   1 
ATOM   5523 H HB2  . ASN   B 1 106 ? -52.867 13.04   -16.744 1 45.922  ? 499  ASN   B HB2  1 
ATOM   5524 H HB3  . ASN   B 1 106 ? -52.581 14.592  -16.702 1 45.955  ? 499  ASN   B HB3  1 
ATOM   5525 H HD21 . ASN   B 1 106 ? -50.373 14.48   -19.206 1 51.992  ? 499  ASN   B HD21 1 
ATOM   5526 H HD22 . ASN   B 1 106 ? -51.407 15.314  -18.436 1 51.913  ? 499  ASN   B HD22 1 
ATOM   5527 N N    . GLY   B 1 107 ? -51.805 11.131  -15.253 1 49.859  ? 500  GLY   B N    1 
ATOM   5528 C CA   . GLY   B 1 107 ? -51.338 9.756   -15.16  1 48.721  ? 500  GLY   B CA   1 
ATOM   5529 C C    . GLY   B 1 107 ? -50.985 9.333   -13.731 1 51.494  ? 500  GLY   B C    1 
ATOM   5530 O O    . GLY   B 1 107 ? -51.475 9.898   -12.762 1 54.233  ? 500  GLY   B O    1 
ATOM   5531 H H    . GLY   B 1 107 ? -52.655 11.279  -15.553 1 50.315  ? 500  GLY   B H    1 
ATOM   5532 H HA2  . GLY   B 1 107 ? -52.036 9.159   -15.511 1 49.671  ? 500  GLY   B HA2  1 
ATOM   5533 H HA3  . GLY   B 1 107 ? -50.543 9.654   -15.733 1 49.607  ? 500  GLY   B HA3  1 
ATOM   5534 N N    . MET   B 1 108 ? -50.12  8.312   -13.617 1 50.165  ? 501  MET   B N    1 
ATOM   5535 C CA   . MET   B 1 108 ? -49.685 7.782   -12.337 1 44.226  ? 501  MET   B CA   1 
ATOM   5536 C C    . MET   B 1 108 ? -48.956 8.853   -11.517 1 41.862  ? 501  MET   B C    1 
ATOM   5537 O O    . MET   B 1 108 ? -49.009 8.847   -10.29  1 38.631  ? 501  MET   B O    1 
ATOM   5538 C CB   . MET   B 1 108 ? -48.778 6.568   -12.573 1 42.795  ? 501  MET   B CB   1 
ATOM   5539 C CG   . MET   B 1 108 ? -49.544 5.325   -13.024 1 44.918  ? 501  MET   B CG   1 
ATOM   5540 S SD   . MET   B 1 108 ? -48.556 3.826   -13.205 1 43.877  ? 501  MET   B SD   1 
ATOM   5541 C CE   . MET   B 1 108 ? -47.435 4.329   -14.514 1 35.168  ? 501  MET   B CE   1 
ATOM   5542 H H    . MET   B 1 108 ? -49.791 7.93    -14.38  1 48.967  ? 501  MET   B H    1 
ATOM   5543 H HA   . MET   B 1 108 ? -50.489 7.496   -11.833 1 44.615  ? 501  MET   B HA   1 
ATOM   5544 H HB2  . MET   B 1 108 ? -48.11  6.8     -13.253 1 43.507  ? 501  MET   B HB2  1 
ATOM   5545 H HB3  . MET   B 1 108 ? -48.302 6.364   -11.741 1 43.513  ? 501  MET   B HB3  1 
ATOM   5546 H HG2  . MET   B 1 108 ? -50.254 5.144   -12.377 1 44.147  ? 501  MET   B HG2  1 
ATOM   5547 H HG3  . MET   B 1 108 ? -49.973 5.514   -13.883 1 44.193  ? 501  MET   B HG3  1 
ATOM   5548 H HE1  . MET   B 1 108 ? -46.839 3.589   -14.732 1 37.199  ? 501  MET   B HE1  1 
ATOM   5549 H HE2  . MET   B 1 108 ? -47.949 4.575   -15.305 1 37.222  ? 501  MET   B HE2  1 
ATOM   5550 H HE3  . MET   B 1 108 ? -46.908 5.093   -14.216 1 37.25   ? 501  MET   B HE3  1 
ATOM   5551 N N    . MET   B 1 109 ? -48.243 9.748   -12.203 1 41.984  ? 502  MET   B N    1 
ATOM   5552 C CA   . MET   B 1 109 ? -47.529 10.849  -11.581 1 46.371  ? 502  MET   B CA   1 
ATOM   5553 C C    . MET   B 1 109 ? -48.502 11.767  -10.821 1 50.935  ? 502  MET   B C    1 
ATOM   5554 O O    . MET   B 1 109 ? -48.27  12.093  -9.659  1 55.707  ? 502  MET   B O    1 
ATOM   5555 C CB   . MET   B 1 109 ? -46.782 11.647  -12.656 1 43.719  ? 502  MET   B CB   1 
ATOM   5556 C CG   . MET   B 1 109 ? -45.57  10.935  -13.265 1 43.121  ? 502  MET   B CG   1 
ATOM   5557 S SD   . MET   B 1 109 ? -44.211 10.73   -12.093 1 42.764  ? 502  MET   B SD   1 
ATOM   5558 C CE   . MET   B 1 109 ? -43.803 12.462  -11.837 1 47.206  ? 502  MET   B CE   1 
ATOM   5559 H H    . MET   B 1 109 ? -48.189 9.659   -13.111 1 43.025  ? 502  MET   B H    1 
ATOM   5560 H HA   . MET   B 1 109 ? -46.879 10.473  -10.934 1 45.757  ? 502  MET   B HA   1 
ATOM   5561 H HB2  . MET   B 1 109 ? -47.413 11.862  -13.376 1 44.172  ? 502  MET   B HB2  1 
ATOM   5562 H HB3  . MET   B 1 109 ? -46.485 12.495  -12.263 1 44.218  ? 502  MET   B HB3  1 
ATOM   5563 H HG2  . MET   B 1 109 ? -45.843 10.053  -13.588 1 43.194  ? 502  MET   B HG2  1 
ATOM   5564 H HG3  . MET   B 1 109 ? -45.248 11.448  -14.033 1 43.194  ? 502  MET   B HG3  1 
ATOM   5565 H HE1  . MET   B 1 109 ? -42.87  12.54   -11.567 1 45.984  ? 502  MET   B HE1  1 
ATOM   5566 H HE2  . MET   B 1 109 ? -43.946 12.956  -12.665 1 45.975  ? 502  MET   B HE2  1 
ATOM   5567 H HE3  . MET   B 1 109 ? -44.375 12.83   -11.138 1 46.026  ? 502  MET   B HE3  1 
ATOM   5568 N N    . GLY   B 1 110 ? -49.603 12.175  -11.475 1 47.52   ? 503  GLY   B N    1 
ATOM   5569 C CA   . GLY   B 1 110 ? -50.642 12.996  -10.857 1 43.46   ? 503  GLY   B CA   1 
ATOM   5570 C C    . GLY   B 1 110 ? -51.225 12.341  -9.606  1 45.96   ? 503  GLY   B C    1 
ATOM   5571 O O    . GLY   B 1 110 ? -51.42  13.002  -8.585  1 47.929  ? 503  GLY   B O    1 
ATOM   5572 H H    . GLY   B 1 110 ? -49.707 11.932  -12.35  1 47.338  ? 503  GLY   B H    1 
ATOM   5573 H HA2  . GLY   B 1 110 ? -50.26  13.874  -10.621 1 44.959  ? 503  GLY   B HA2  1 
ATOM   5574 H HA3  . GLY   B 1 110 ? -51.363 13.146  -11.512 1 45.007  ? 503  GLY   B HA3  1 
ATOM   5575 N N    . GLU   B 1 111 ? -51.459 11.023  -9.693  1 43.539  ? 504  GLU   B N    1 
ATOM   5576 C CA   . GLU   B 1 111 ? -52.089 10.27   -8.627  1 44.674  ? 504  GLU   B CA   1 
ATOM   5577 C C    . GLU   B 1 111 ? -51.164 10.132  -7.428  1 52.956  ? 504  GLU   B C    1 
ATOM   5578 O O    . GLU   B 1 111 ? -51.656 10.01   -6.31   1 59.446  ? 504  GLU   B O    1 
ATOM   5579 C CB   . GLU   B 1 111 ? -52.538 8.887   -9.109  1 43.82   ? 504  GLU   B CB   1 
ATOM   5580 C CG   . GLU   B 1 111 ? -53.611 8.959   -10.193 1 44.388  ? 504  GLU   B CG   1 
ATOM   5581 C CD   . GLU   B 1 111 ? -54.471 7.712   -10.312 1 47.868  ? 504  GLU   B CD   1 
ATOM   5582 O OE1  . GLU   B 1 111 ? -54.289 6.774   -9.466  1 38.165  ? 504  GLU   B OE1  1 
ATOM   5583 O OE2  . GLU   B 1 111 ? -55.322 7.703   -11.27  1 47.29   ? 504  GLU   B OE2  1 
ATOM   5584 H H    . GLU   B 1 111 ? -51.219 10.58   -10.455 1 44.373  ? 504  GLU   B H    1 
ATOM   5585 H HA   . GLU   B 1 111 ? -52.895 10.768  -8.337  1 45.716  ? 504  GLU   B HA   1 
ATOM   5586 H HB2  . GLU   B 1 111 ? -51.759 8.406   -9.459  1 44.146  ? 504  GLU   B HB2  1 
ATOM   5587 H HB3  . GLU   B 1 111 ? -52.88  8.384   -8.341  1 44.164  ? 504  GLU   B HB3  1 
ATOM   5588 H HG2  . GLU   B 1 111 ? -54.197 9.724   -10.01  1 45.044  ? 504  GLU   B HG2  1 
ATOM   5589 H HG3  . GLU   B 1 111 ? -53.179 9.12    -11.058 1 45.082  ? 504  GLU   B HG3  1 
ATOM   5590 N N    . LEU   B 1 112 ? -49.84  10.1    -7.663  1 58.81   ? 505  LEU   B N    1 
ATOM   5591 C CA   . LEU   B 1 112 ? -48.861 10.023  -6.581  1 56.701  ? 505  LEU   B CA   1 
ATOM   5592 C C    . LEU   B 1 112 ? -48.868 11.317  -5.764  1 51.907  ? 505  LEU   B C    1 
ATOM   5593 O O    . LEU   B 1 112 ? -48.885 11.272  -4.534  1 50.003  ? 505  LEU   B O    1 
ATOM   5594 C CB   . LEU   B 1 112 ? -47.476 9.748   -7.163  1 58.324  ? 505  LEU   B CB   1 
ATOM   5595 C CG   . LEU   B 1 112 ? -46.326 9.573   -6.166  1 55.483  ? 505  LEU   B CG   1 
ATOM   5596 C CD1  . LEU   B 1 112 ? -46.687 8.644   -5.015  1 56.193  ? 505  LEU   B CD1  1 
ATOM   5597 C CD2  . LEU   B 1 112 ? -45.087 9.059   -6.902  1 50.131  ? 505  LEU   B CD2  1 
ATOM   5598 H H    . LEU   B 1 112 ? -49.538 10.12   -8.526  1 56.695  ? 505  LEU   B H    1 
ATOM   5599 H HA   . LEU   B 1 112 ? -49.118 9.274   -5.986  1 56.475  ? 505  LEU   B HA   1 
ATOM   5600 H HB2  . LEU   B 1 112 ? -47.534 8.932   -7.712  1 57.075  ? 505  LEU   B HB2  1 
ATOM   5601 H HB3  . LEU   B 1 112 ? -47.247 10.489  -7.769  1 57.245  ? 505  LEU   B HB3  1 
ATOM   5602 H HG   . LEU   B 1 112 ? -46.109 10.462  -5.785  1 55.069  ? 505  LEU   B HG   1 
ATOM   5603 H HD11 . LEU   B 1 112 ? -47.28  9.105   -4.398  1 55.944  ? 505  LEU   B HD11 1 
ATOM   5604 H HD12 . LEU   B 1 112 ? -45.878 8.378   -4.546  1 55.94   ? 505  LEU   B HD12 1 
ATOM   5605 H HD13 . LEU   B 1 112 ? -47.133 7.853   -5.362  1 55.967  ? 505  LEU   B HD13 1 
ATOM   5606 H HD21 . LEU   B 1 112 ? -45.081 9.405   -7.81   1 51.632  ? 505  LEU   B HD21 1 
ATOM   5607 H HD22 . LEU   B 1 112 ? -45.103 8.088   -6.927  1 51.54   ? 505  LEU   B HD22 1 
ATOM   5608 H HD23 . LEU   B 1 112 ? -44.287 9.357   -6.437  1 51.595  ? 505  LEU   B HD23 1 
ATOM   5609 N N    . LEU   B 1 113 ? -48.866 12.458  -6.467  1 51.371  ? 506  LEU   B N    1 
ATOM   5610 C CA   . LEU   B 1 113 ? -48.718 13.774  -5.86   1 63.072  ? 506  LEU   B CA   1 
ATOM   5611 C C    . LEU   B 1 113 ? -49.989 14.208  -5.117  1 75.485  ? 506  LEU   B C    1 
ATOM   5612 O O    . LEU   B 1 113 ? -49.927 14.685  -3.983  1 74.241  ? 506  LEU   B O    1 
ATOM   5613 C CB   . LEU   B 1 113 ? -48.347 14.764  -6.965  1 62.2    ? 506  LEU   B CB   1 
ATOM   5614 C CG   . LEU   B 1 113 ? -46.968 14.575  -7.608  1 56.848  ? 506  LEU   B CG   1 
ATOM   5615 C CD1  . LEU   B 1 113 ? -46.784 15.455  -8.842  1 58.876  ? 506  LEU   B CD1  1 
ATOM   5616 C CD2  . LEU   B 1 113 ? -45.877 14.879  -6.599  1 56.436  ? 506  LEU   B CD2  1 
ATOM   5617 H H    . LEU   B 1 113 ? -48.959 12.41   -7.375  1 54.107  ? 506  LEU   B H    1 
ATOM   5618 H HA   . LEU   B 1 113 ? -47.977 13.728  -5.205  1 62.257  ? 506  LEU   B HA   1 
ATOM   5619 H HB2  . LEU   B 1 113 ? -49.03  14.705  -7.672  1 61.093  ? 506  LEU   B HB2  1 
ATOM   5620 H HB3  . LEU   B 1 113 ? -48.392 15.673  -6.589  1 61.166  ? 506  LEU   B HB3  1 
ATOM   5621 H HG   . LEU   B 1 113 ? -46.879 13.627  -7.886  1 58.059  ? 506  LEU   B HG   1 
ATOM   5622 H HD11 . LEU   B 1 113 ? -47.479 15.253  -9.491  1 58.27   ? 506  LEU   B HD11 1 
ATOM   5623 H HD12 . LEU   B 1 113 ? -45.913 15.283  -9.237  1 58.261  ? 506  LEU   B HD12 1 
ATOM   5624 H HD13 . LEU   B 1 113 ? -46.843 16.391  -8.586  1 58.27   ? 506  LEU   B HD13 1 
ATOM   5625 H HD21 . LEU   B 1 113 ? -45.837 14.167  -5.939  1 56.61   ? 506  LEU   B HD21 1 
ATOM   5626 H HD22 . LEU   B 1 113 ? -46.069 15.722  -6.155  1 56.603  ? 506  LEU   B HD22 1 
ATOM   5627 H HD23 . LEU   B 1 113 ? -45.021 14.943  -7.056  1 56.598  ? 506  LEU   B HD23 1 
ATOM   5628 N N    . SER   B 1 114 ? -51.147 14.043  -5.772  1 76.64   ? 507  SER   B N    1 
ATOM   5629 C CA   . SER   B 1 114 ? -52.441 14.389  -5.208  1 62.761  ? 507  SER   B CA   1 
ATOM   5630 C C    . SER   B 1 114 ? -52.85  13.482  -4.032  1 61.549  ? 507  SER   B C    1 
ATOM   5631 O O    . SER   B 1 114 ? -53.805 13.804  -3.32   1 64.466  ? 507  SER   B O    1 
ATOM   5632 C CB   . SER   B 1 114 ? -53.486 14.382  -6.305  1 57.289  ? 507  SER   B CB   1 
ATOM   5633 O OG   . SER   B 1 114 ? -53.794 13.054  -6.709  1 50.811  ? 507  SER   B OG   1 
ATOM   5634 H H    . SER   B 1 114 ? -51.123 13.699  -6.619  1 72.484  ? 507  SER   B H    1 
ATOM   5635 H HA   . SER   B 1 114 ? -52.375 15.315  -4.861  1 64.036  ? 507  SER   B HA   1 
ATOM   5636 H HB2  . SER   B 1 114 ? -54.297 14.819  -5.981  1 56.847  ? 507  SER   B HB2  1 
ATOM   5637 H HB3  . SER   B 1 114 ? -53.153 14.886  -7.071  1 56.919  ? 507  SER   B HB3  1 
ATOM   5638 H HG   . SER   B 1 114 ? -54.393 13.069  -7.317  0 55.38   ? 507  SER   B HG   1 
ATOM   5639 N N    . GLY   B 1 115 ? -52.185 12.333  -3.833  1 49.917  ? 508  GLY   B N    1 
ATOM   5640 C CA   . GLY   B 1 115 ? -52.451 11.478  -2.676  1 44.647  ? 508  GLY   B CA   1 
ATOM   5641 C C    . GLY   B 1 115 ? -53.268 10.223  -2.998  1 51.401  ? 508  GLY   B C    1 
ATOM   5642 O O    . GLY   B 1 115 ? -53.357 9.292   -2.177  1 49.675  ? 508  GLY   B O    1 
ATOM   5643 H H    . GLY   B 1 115 ? -51.558 12.064  -4.44   1 51.46   ? 508  GLY   B H    1 
ATOM   5644 H HA2  . GLY   B 1 115 ? -51.59  11.207  -2.285  1 47.337  ? 508  GLY   B HA2  1 
ATOM   5645 H HA3  . GLY   B 1 115 ? -52.93  12.005  -1.994  1 47.474  ? 508  GLY   B HA3  1 
ATOM   5646 N N    . GLN   B 1 116 ? -53.853 10.195  -4.209  1 51.862  ? 509  GLN   B N    1 
ATOM   5647 C CA   . GLN   B 1 116 ? -54.579 9.04    -4.718  1 51.187  ? 509  GLN   B CA   1 
ATOM   5648 C C    . GLN   B 1 116 ? -53.752 7.758   -4.64   1 54.001  ? 509  GLN   B C    1 
ATOM   5649 O O    . GLN   B 1 116 ? -54.336 6.695   -4.424  1 53.783  ? 509  GLN   B O    1 
ATOM   5650 C CB   . GLN   B 1 116 ? -54.997 9.274   -6.169  1 59.755  ? 509  GLN   B CB   1 
ATOM   5651 C CG   . GLN   B 1 116 ? -56.073 10.337  -6.355  1 59.428  ? 509  GLN   B CG   1 
ATOM   5652 C CD   . GLN   B 1 116 ? -56.869 10.13   -7.623  1 66.663  ? 509  GLN   B CD   1 
ATOM   5653 O OE1  . GLN   B 1 116 ? -57.475 9.066   -7.821  1 67.107  ? 509  GLN   B OE1  1 
ATOM   5654 N NE2  . GLN   B 1 116 ? -56.846 11.127  -8.501  1 63.161  ? 509  GLN   B NE2  1 
ATOM   5655 H H    . GLN   B 1 116 ? -53.799 10.936  -4.741  1 51.674  ? 509  GLN   B H    1 
ATOM   5656 H HA   . GLN   B 1 116 ? -55.395 8.921   -4.168  1 53.354  ? 509  GLN   B HA   1 
ATOM   5657 H HB2  . GLN   B 1 116 ? -54.205 9.534   -6.683  1 57.634  ? 509  GLN   B HB2  1 
ATOM   5658 H HB3  . GLN   B 1 116 ? -55.322 8.426   -6.538  1 57.685  ? 509  GLN   B HB3  1 
ATOM   5659 H HG2  . GLN   B 1 116 ? -56.686 10.315  -5.59   1 61.037  ? 509  GLN   B HG2  1 
ATOM   5660 H HG3  . GLN   B 1 116 ? -55.654 11.222  -6.377  1 61.058  ? 509  GLN   B HG3  1 
ATOM   5661 H HE21 . GLN   B 1 116 ? -57.207 11.013  -9.303  1 64.225  ? 509  GLN   B HE21 1 
ATOM   5662 H HE22 . GLN   B 1 116 ? -56.475 11.905  -8.289  1 64.158  ? 509  GLN   B HE22 1 
ATOM   5663 N N    . ALA   B 1 117 ? -52.418 7.865   -4.854  1 54.407  ? 510  ALA   B N    1 
ATOM   5664 C CA   . ALA   B 1 117 ? -51.481 6.758   -4.643  1 50.928  ? 510  ALA   B CA   1 
ATOM   5665 C C    . ALA   B 1 117 ? -50.409 7.116   -3.603  1 48.901  ? 510  ALA   B C    1 
ATOM   5666 O O    . ALA   B 1 117 ? -50.11  8.288   -3.4    1 53.756  ? 510  ALA   B O    1 
ATOM   5667 C CB   . ALA   B 1 117 ? -50.846 6.366   -5.962  1 43.682  ? 510  ALA   B CB   1 
ATOM   5668 H H    . ALA   B 1 117 ? -52.084 8.663   -5.15   1 53.468  ? 510  ALA   B H    1 
ATOM   5669 H HA   . ALA   B 1 117 ? -51.997 5.98    -4.294  1 49.837  ? 510  ALA   B HA   1 
ATOM   5670 H HB1  . ALA   B 1 117 ? -51.539 6.215   -6.626  1 45.659  ? 510  ALA   B HB1  1 
ATOM   5671 H HB2  . ALA   B 1 117 ? -50.259 7.078   -6.266  1 45.701  ? 510  ALA   B HB2  1 
ATOM   5672 H HB3  . ALA   B 1 117 ? -50.329 5.551   -5.846  1 45.701  ? 510  ALA   B HB3  1 
ATOM   5673 N N    . ASP   B 1 118 ? -49.835 6.082   -2.969  1 51.091  ? 511  ASP   B N    1 
ATOM   5674 C CA   . ASP   B 1 118 ? -48.677 6.191   -2.091  1 59.266  ? 511  ASP   B CA   1 
ATOM   5675 C C    . ASP   B 1 118 ? -47.391 5.689   -2.773  1 60.349  ? 511  ASP   B C    1 
ATOM   5676 O O    . ASP   B 1 118 ? -46.297 6.101   -2.394  1 52.189  ? 511  ASP   B O    1 
ATOM   5677 C CB   . ASP   B 1 118 ? -48.922 5.439   -0.787  1 60.97   ? 511  ASP   B CB   1 
ATOM   5678 C CG   . ASP   B 1 118 ? -50.123 5.916   0.034   1 64.643  ? 511  ASP   B CG   1 
ATOM   5679 O OD1  . ASP   B 1 118 ? -50.288 7.143   0.21    1 63.378  ? 511  ASP   B OD1  1 
ATOM   5680 O OD2  . ASP   B 1 118 ? -50.903 5.062   0.495   1 59.765  ? 511  ASP   B OD2  1 
ATOM   5681 H H    . ASP   B 1 118 ? -50.202 5.253   -3.086  1 52.328  ? 511  ASP   B H    1 
ATOM   5682 H HA   . ASP   B 1 118 ? -48.553 7.139   -1.86   1 58.016  ? 511  ASP   B HA   1 
ATOM   5683 H HB2  . ASP   B 1 118 ? -49.051 4.49    -0.993  1 61.381  ? 511  ASP   B HB2  1 
ATOM   5684 H HB3  . ASP   B 1 118 ? -48.122 5.518   -0.226  1 61.39   ? 511  ASP   B HB3  1 
ATOM   5685 N N    . MET   B 1 119 ? -47.513 4.791   -3.764  1 53.579  ? 512  MET   B N    1 
ATOM   5686 C CA   . MET   B 1 119 ? -46.367 4.202   -4.444  1 50.992  ? 512  MET   B CA   1 
ATOM   5687 C C    . MET   B 1 119 ? -46.744 3.802   -5.88   1 49.778  ? 512  MET   B C    1 
ATOM   5688 O O    . MET   B 1 119 ? -47.813 3.231   -6.107  1 44.127  ? 512  MET   B O    1 
ATOM   5689 C CB   . MET   B 1 119 ? -45.891 2.986   -3.647  1 50.948  ? 512  MET   B CB   1 
ATOM   5690 C CG   . MET   B 1 119 ? -44.463 2.562   -3.891  1 51.887  ? 512  MET   B CG   1 
ATOM   5691 S SD   . MET   B 1 119 ? -44.097 1.033   -2.994  1 51.895  ? 512  MET   B SD   1 
ATOM   5692 C CE   . MET   B 1 119 ? -43.501 1.651   -1.415  1 46.266  ? 512  MET   B CE   1 
ATOM   5693 H H    . MET   B 1 119 ? -48.349 4.53    -4.023  1 54.46   ? 512  MET   B H    1 
ATOM   5694 H HA   . MET   B 1 119 ? -45.644 4.877   -4.481  1 51.15   ? 512  MET   B HA   1 
ATOM   5695 H HB2  . MET   B 1 119 ? -45.999 3.182   -2.692  1 51.236  ? 512  MET   B HB2  1 
ATOM   5696 H HB3  . MET   B 1 119 ? -46.479 2.232   -3.86   1 51.241  ? 512  MET   B HB3  1 
ATOM   5697 H HG2  . MET   B 1 119 ? -44.319 2.417   -4.848  1 51.661  ? 512  MET   B HG2  1 
ATOM   5698 H HG3  . MET   B 1 119 ? -43.853 3.265   -3.591  1 51.661  ? 512  MET   B HG3  1 
ATOM   5699 H HE1  . MET   B 1 119 ? -43.423 0.911   -0.785  1 47.64   ? 512  MET   B HE1  1 
ATOM   5700 H HE2  . MET   B 1 119 ? -42.627 2.067   -1.538  1 47.64   ? 512  MET   B HE2  1 
ATOM   5701 H HE3  . MET   B 1 119 ? -44.128 2.311   -1.067  1 47.724  ? 512  MET   B HE3  1 
ATOM   5702 N N    . ILE   B 1 120 ? -45.874 4.135   -6.853  1 44.282  ? 513  ILE   B N    1 
ATOM   5703 C CA   . ILE   B 1 120 ? -46.014 3.685   -8.235  1 37.011  ? 513  ILE   B CA   1 
ATOM   5704 C C    . ILE   B 1 120 ? -45.147 2.449   -8.461  1 35.04   ? 513  ILE   B C    1 
ATOM   5705 O O    . ILE   B 1 120 ? -43.923 2.504   -8.302  1 37.776  ? 513  ILE   B O    1 
ATOM   5706 C CB   . ILE   B 1 120 ? -45.649 4.786   -9.241  1 35.826  ? 513  ILE   B CB   1 
ATOM   5707 C CG1  . ILE   B 1 120 ? -46.392 6.084   -8.969  1 36.238  ? 513  ILE   B CG1  1 
ATOM   5708 C CG2  . ILE   B 1 120 ? -45.894 4.309   -10.669 1 37.15   ? 513  ILE   B CG2  1 
ATOM   5709 C CD1  . ILE   B 1 120 ? -45.98  7.235   -9.884  1 36.484  ? 513  ILE   B CD1  1 
ATOM   5710 H H    . ILE   B 1 120 ? -45.161 4.667   -6.642  1 43.831  ? 513  ILE   B H    1 
ATOM   5711 H HA   . ILE   B 1 120 ? -46.948 3.44    -8.384  1 37.781  ? 513  ILE   B HA   1 
ATOM   5712 H HB   . ILE   B 1 120 ? -44.692 4.968   -9.146  1 36.372  ? 513  ILE   B HB   1 
ATOM   5713 H HG12 . ILE   B 1 120 ? -47.351 5.924   -9.077  1 36.231  ? 513  ILE   B HG12 1 
ATOM   5714 H HG13 . ILE   B 1 120 ? -46.235 6.349   -8.04   1 36.33   ? 513  ILE   B HG13 1 
ATOM   5715 H HG21 . ILE   B 1 120 ? -45.833 5.06    -11.282 1 36.766  ? 513  ILE   B HG21 1 
ATOM   5716 H HG22 . ILE   B 1 120 ? -46.78  3.914   -10.731 1 36.782  ? 513  ILE   B HG22 1 
ATOM   5717 H HG23 . ILE   B 1 120 ? -45.227 3.645   -10.91  1 36.754  ? 513  ILE   B HG23 1 
ATOM   5718 H HD11 . ILE   B 1 120 ? -45.019 7.19    -10.051 1 36.453  ? 513  ILE   B HD11 1 
ATOM   5719 H HD12 . ILE   B 1 120 ? -46.192 8.085   -9.453  1 36.543  ? 513  ILE   B HD12 1 
ATOM   5720 H HD13 . ILE   B 1 120 ? -46.459 7.175   -10.731 1 36.492  ? 513  ILE   B HD13 1 
ATOM   5721 N N    . VAL   B 1 121 ? -45.782 1.342   -8.865  1 31.827  ? 514  VAL   B N    1 
ATOM   5722 C CA   . VAL   B 1 121 ? -45.067 0.105   -9.15   1 34.778  ? 514  VAL   B CA   1 
ATOM   5723 C C    . VAL   B 1 121 ? -45.391 -0.336  -10.577 1 36.683  ? 514  VAL   B C    1 
ATOM   5724 O O    . VAL   B 1 121 ? -46.482 -0.84   -10.818 1 39.577  ? 514  VAL   B O    1 
ATOM   5725 C CB   . VAL   B 1 121 ? -45.372 -1.035  -8.169  1 33.793  ? 514  VAL   B CB   1 
ATOM   5726 C CG1  . VAL   B 1 121 ? -44.566 -2.277  -8.538  1 40.009  ? 514  VAL   B CG1  1 
ATOM   5727 C CG2  . VAL   B 1 121 ? -45.14  -0.604  -6.721  1 32.886  ? 514  VAL   B CG2  1 
ATOM   5728 H H    . VAL   B 1 121 ? -46.69  1.357   -8.966  1 33.285  ? 514  VAL   B H    1 
ATOM   5729 H HA   . VAL   B 1 121 ? -44.11  0.291   -9.102  1 34.378  ? 514  VAL   B HA   1 
ATOM   5730 H HB   . VAL   B 1 121 ? -46.328 -1.255  -8.266  1 34.907  ? 514  VAL   B HB   1 
ATOM   5731 H HG11 . VAL   B 1 121 ? -43.701 -2.012  -8.894  1 38.023  ? 514  VAL   B HG11 1 
ATOM   5732 H HG12 . VAL   B 1 121 ? -45.048 -2.79   -9.208  1 38.109  ? 514  VAL   B HG12 1 
ATOM   5733 H HG13 . VAL   B 1 121 ? -44.434 -2.826  -7.747  1 38.042  ? 514  VAL   B HG13 1 
ATOM   5734 H HG21 . VAL   B 1 121 ? -45.277 -1.363  -6.13   1 33.248  ? 514  VAL   B HG21 1 
ATOM   5735 H HG22 . VAL   B 1 121 ? -45.764 0.103   -6.488  1 33.167  ? 514  VAL   B HG22 1 
ATOM   5736 H HG23 . VAL   B 1 121 ? -44.23  -0.278  -6.622  1 33.172  ? 514  VAL   B HG23 1 
ATOM   5737 N N    . ALA   B 1 122 ? -44.425 -0.149  -11.495 1 33.745  ? 515  ALA   B N    1 
ATOM   5738 C CA   . ALA   B 1 122 ? -44.703 -0.055  -12.919 1 30.82   ? 515  ALA   B CA   1 
ATOM   5739 C C    . ALA   B 1 122 ? -43.409 0.182   -13.68  1 29.816  ? 515  ALA   B C    1 
ATOM   5740 O O    . ALA   B 1 122 ? -42.412 0.512   -13.072 1 34.196  ? 515  ALA   B O    1 
ATOM   5741 C CB   . ALA   B 1 122 ? -45.666 1.074   -13.182 1 27.852  ? 515  ALA   B CB   1 
ATOM   5742 H H    . ALA   B 1 122 ? -43.557 -0.081  -11.215 1 33.708  ? 515  ALA   B H    1 
ATOM   5743 H HA   . ALA   B 1 122 ? -45.103 -0.916  -13.222 1 30.616  ? 515  ALA   B HA   1 
ATOM   5744 H HB1  . ALA   B 1 122 ? -46.573 0.78    -12.993 1 28.804  ? 515  ALA   B HB1  1 
ATOM   5745 H HB2  . ALA   B 1 122 ? -45.448 1.829   -12.61  1 28.764  ? 515  ALA   B HB2  1 
ATOM   5746 H HB3  . ALA   B 1 122 ? -45.606 1.348   -14.112 1 28.779  ? 515  ALA   B HB3  1 
ATOM   5747 N N    . PRO   B 1 123 ? -43.373 -0.021  -15.02  1 32.963  ? 516  PRO   B N    1 
ATOM   5748 C CA   . PRO   B 1 123 ? -42.192 0.304   -15.815 1 29.438  ? 516  PRO   B CA   1 
ATOM   5749 C C    . PRO   B 1 123 ? -42.113 1.815   -16.049 1 34.528  ? 516  PRO   B C    1 
ATOM   5750 O O    . PRO   B 1 123 ? -42.248 2.306   -17.182 1 30.938  ? 516  PRO   B O    1 
ATOM   5751 C CB   . PRO   B 1 123 ? -42.372 -0.51   -17.086 1 27.535  ? 516  PRO   B CB   1 
ATOM   5752 C CG   . PRO   B 1 123 ? -43.862 -0.628  -17.235 1 30.751  ? 516  PRO   B CG   1 
ATOM   5753 C CD   . PRO   B 1 123 ? -44.425 -0.677  -15.827 1 32.523  ? 516  PRO   B CD   1 
ATOM   5754 H HA   . PRO   B 1 123 ? -41.382 -0.005  -15.338 1 30.609  ? 516  PRO   B HA   1 
ATOM   5755 H HB2  . PRO   B 1 123 ? -41.974 -0.05   -17.863 1 28.704  ? 516  PRO   B HB2  1 
ATOM   5756 H HB3  . PRO   B 1 123 ? -41.956 -1.399  -16.996 1 28.671  ? 516  PRO   B HB3  1 
ATOM   5757 H HG2  . PRO   B 1 123 ? -44.222 0.142   -17.722 1 30.374  ? 516  PRO   B HG2  1 
ATOM   5758 H HG3  . PRO   B 1 123 ? -44.094 -1.444  -17.724 1 30.406  ? 516  PRO   B HG3  1 
ATOM   5759 H HD2  . PRO   B 1 123 ? -45.275 -0.186  -15.77  1 32.191  ? 516  PRO   B HD2  1 
ATOM   5760 H HD3  . PRO   B 1 123 ? -44.568 -1.605  -15.536 1 32.212  ? 516  PRO   B HD3  1 
ATOM   5761 N N    . LEU   B 1 124 ? -41.878 2.54    -14.941 1 31.333  ? 517  LEU   B N    1 
ATOM   5762 C CA   . LEU   B 1 124 ? -41.955 3.992   -14.926 1 31.686  ? 517  LEU   B CA   1 
ATOM   5763 C C    . LEU   B 1 124 ? -40.57  4.555   -15.196 1 30.328  ? 517  LEU   B C    1 
ATOM   5764 O O    . LEU   B 1 124 ? -39.641 4.296   -14.437 1 32.15   ? 517  LEU   B O    1 
ATOM   5765 C CB   . LEU   B 1 124 ? -42.463 4.403   -13.545 1 35.905  ? 517  LEU   B CB   1 
ATOM   5766 C CG   . LEU   B 1 124 ? -42.633 5.903   -13.274 1 37.229  ? 517  LEU   B CG   1 
ATOM   5767 C CD1  . LEU   B 1 124 ? -43.812 6.486   -14.034 1 36.516  ? 517  LEU   B CD1  1 
ATOM   5768 C CD2  . LEU   B 1 124 ? -42.811 6.098   -11.79  1 39.188  ? 517  LEU   B CD2  1 
ATOM   5769 H H    . LEU   B 1 124 ? -41.643 2.108   -14.171 1 32.161  ? 517  LEU   B H    1 
ATOM   5770 H HA   . LEU   B 1 124 ? -42.59  4.295   -15.623 1 32.058  ? 517  LEU   B HA   1 
ATOM   5771 H HB2  . LEU   B 1 124 ? -43.333 3.965   -13.399 1 35.182  ? 517  LEU   B HB2  1 
ATOM   5772 H HB3  . LEU   B 1 124 ? -41.843 4.038   -12.872 1 35.186  ? 517  LEU   B HB3  1 
ATOM   5773 H HG   . LEU   B 1 124 ? -41.808 6.373   -13.559 1 37.126  ? 517  LEU   B HG   1 
ATOM   5774 H HD11 . LEU   B 1 124 ? -43.672 6.371   -14.989 1 36.725  ? 517  LEU   B HD11 1 
ATOM   5775 H HD12 . LEU   B 1 124 ? -43.893 7.433   -13.831 1 36.725  ? 517  LEU   B HD12 1 
ATOM   5776 H HD13 . LEU   B 1 124 ? -44.627 6.028   -13.769 1 36.725  ? 517  LEU   B HD13 1 
ATOM   5777 H HD21 . LEU   B 1 124 ? -41.987 5.866   -11.33  1 38.504  ? 517  LEU   B HD21 1 
ATOM   5778 H HD22 . LEU   B 1 124 ? -43.529 5.528   -11.471 1 38.54   ? 517  LEU   B HD22 1 
ATOM   5779 H HD23 . LEU   B 1 124 ? -43.031 7.028   -11.608 1 38.567  ? 517  LEU   B HD23 1 
ATOM   5780 N N    . THR   B 1 125 ? -40.421 5.273   -16.306 1 29.563  ? 518  THR   B N    1 
ATOM   5781 C CA   . THR   B 1 125 ? -39.117 5.766   -16.736 1 28.483  ? 518  THR   B CA   1 
ATOM   5782 C C    . THR   B 1 125 ? -38.615 6.844   -15.766 1 31.303  ? 518  THR   B C    1 
ATOM   5783 O O    . THR   B 1 125 ? -39.316 7.828   -15.469 1 30.828  ? 518  THR   B O    1 
ATOM   5784 C CB   . THR   B 1 125 ? -39.174 6.318   -18.163 1 30.379  ? 518  THR   B CB   1 
ATOM   5785 O OG1  . THR   B 1 125 ? -39.309 5.22    -19.082 1 33.647  ? 518  THR   B OG1  1 
ATOM   5786 C CG2  . THR   B 1 125 ? -37.918 7.118   -18.487 1 30.299  ? 518  THR   B CG2  1 
ATOM   5787 H H    . THR   B 1 125 ? -41.154 5.468   -16.816 1 29.546  ? 518  THR   B H    1 
ATOM   5788 H HA   . THR   B 1 125 ? -38.489 5.013   -16.723 1 29.558  ? 518  THR   B HA   1 
ATOM   5789 H HB   . THR   B 1 125 ? -39.957 6.912   -18.252 1 30.683  ? 518  THR   B HB   1 
ATOM   5790 H HG1  . THR   B 1 125 ? -38.641 4.696   -19.029 0 32.47   ? 518  THR   B HG1  1 
ATOM   5791 H HG21 . THR   B 1 125 ? -37.789 7.141   -19.449 1 30.342  ? 518  THR   B HG21 1 
ATOM   5792 H HG22 . THR   B 1 125 ? -37.146 6.699   -18.069 1 30.322  ? 518  THR   B HG22 1 
ATOM   5793 H HG23 . THR   B 1 125 ? -38.013 8.026   -18.153 1 30.331  ? 518  THR   B HG23 1 
ATOM   5794 N N    . ILE   B 1 126 ? -37.375 6.653   -15.291 1 31.173  ? 519  ILE   B N    1 
ATOM   5795 C CA   . ILE   B 1 126 ? -36.681 7.617   -14.454 1 31.335  ? 519  ILE   B CA   1 
ATOM   5796 C C    . ILE   B 1 126 ? -36.12  8.715   -15.344 1 30.712  ? 519  ILE   B C    1 
ATOM   5797 O O    . ILE   B 1 126 ? -35.268 8.416   -16.17  1 32.221  ? 519  ILE   B O    1 
ATOM   5798 C CB   . ILE   B 1 126 ? -35.566 6.932   -13.653 1 32.111  ? 519  ILE   B CB   1 
ATOM   5799 C CG1  . ILE   B 1 126 ? -36.115 5.804   -12.76  1 27.958  ? 519  ILE   B CG1  1 
ATOM   5800 C CG2  . ILE   B 1 126 ? -34.739 7.95    -12.855 1 29.472  ? 519  ILE   B CG2  1 
ATOM   5801 C CD1  . ILE   B 1 126 ? -35.036 4.876   -12.244 1 24.902  ? 519  ILE   B CD1  1 
ATOM   5802 H H    . ILE   B 1 126 ? -36.939 5.88    -15.508 1 31.168  ? 519  ILE   B H    1 
ATOM   5803 H HA   . ILE   B 1 126 ? -37.321 8.008   -13.828 1 31.319  ? 519  ILE   B HA   1 
ATOM   5804 H HB   . ILE   B 1 126 ? -34.963 6.515   -14.3   1 30.636  ? 519  ILE   B HB   1 
ATOM   5805 H HG12 . ILE   B 1 126 ? -36.579 6.204   -11.996 1 28.141  ? 519  ILE   B HG12 1 
ATOM   5806 H HG13 . ILE   B 1 126 ? -36.767 5.281   -13.269 1 28.13   ? 519  ILE   B HG13 1 
ATOM   5807 H HG21 . ILE   B 1 126 ? -34.16  7.484   -12.229 1 30.154  ? 519  ILE   B HG21 1 
ATOM   5808 H HG22 . ILE   B 1 126 ? -35.336 8.54    -12.363 1 30.204  ? 519  ILE   B HG22 1 
ATOM   5809 H HG23 . ILE   B 1 126 ? -34.195 8.477   -13.462 1 30.2    ? 519  ILE   B HG23 1 
ATOM   5810 H HD11 . ILE   B 1 126 ? -34.471 4.588   -12.986 1 25.817  ? 519  ILE   B HD11 1 
ATOM   5811 H HD12 . ILE   B 1 126 ? -35.45  4.095   -11.831 1 25.826  ? 519  ILE   B HD12 1 
ATOM   5812 H HD13 . ILE   B 1 126 ? -34.49  5.34    -11.582 1 25.817  ? 519  ILE   B HD13 1 
ATOM   5813 N N    . ASN   B 1 127 ? -36.58  9.968   -15.16  1 30.677  ? 520  ASN   B N    1 
ATOM   5814 C CA   . ASN   B 1 127 ? -35.999 11.116  -15.853 1 32.309  ? 520  ASN   B CA   1 
ATOM   5815 C C    . ASN   B 1 127 ? -35.944 12.36   -14.958 1 35.11   ? 520  ASN   B C    1 
ATOM   5816 O O    . ASN   B 1 127 ? -36.448 12.378  -13.833 1 32.96   ? 520  ASN   B O    1 
ATOM   5817 C CB   . ASN   B 1 127 ? -36.665 11.375  -17.201 1 34.97   ? 520  ASN   B CB   1 
ATOM   5818 C CG   . ASN   B 1 127 ? -38.068 11.941  -17.109 1 43.686  ? 520  ASN   B CG   1 
ATOM   5819 O OD1  . ASN   B 1 127 ? -38.51  12.44   -16.064 1 45.597  ? 520  ASN   B OD1  1 
ATOM   5820 N ND2  . ASN   B 1 127 ? -38.783 11.904  -18.224 1 48.018  ? 520  ASN   B ND2  1 
ATOM   5821 H H    . ASN   B 1 127 ? -37.277 10.109  -14.586 1 31.072  ? 520  ASN   B H    1 
ATOM   5822 H HA   . ASN   B 1 127 ? -35.065 10.883  -16.053 1 32.975  ? 520  ASN   B HA   1 
ATOM   5823 H HB2  . ASN   B 1 127 ? -36.11  11.998  -17.71  1 36.242  ? 520  ASN   B HB2  1 
ATOM   5824 H HB3  . ASN   B 1 127 ? -36.7   10.534  -17.7   1 36.172  ? 520  ASN   B HB3  1 
ATOM   5825 H HD21 . ASN   B 1 127 ? -39.638 12.139  -18.209 1 46.61   ? 520  ASN   B HD21 1 
ATOM   5826 H HD22 . ASN   B 1 127 ? -38.407 11.643  -18.985 1 46.541  ? 520  ASN   B HD22 1 
ATOM   5827 N N    . ASN   B 1 128 ? -35.289 13.41   -15.475 1 41.672  ? 521  ASN   B N    1 
ATOM   5828 C CA   . ASN   B 1 128 ? -35.071 14.658  -14.749 1 40.465  ? 521  ASN   B CA   1 
ATOM   5829 C C    . ASN   B 1 128 ? -36.397 15.328  -14.351 1 39.668  ? 521  ASN   B C    1 
ATOM   5830 O O    . ASN   B 1 128 ? -36.65  15.504  -13.154 1 39.555  ? 521  ASN   B O    1 
ATOM   5831 C CB   . ASN   B 1 128 ? -34.152 15.567  -15.557 1 39.139  ? 521  ASN   B CB   1 
ATOM   5832 C CG   . ASN   B 1 128 ? -34.026 16.937  -14.931 1 38.533  ? 521  ASN   B CG   1 
ATOM   5833 O OD1  . ASN   B 1 128 ? -34.864 17.799  -15.19  1 37.498  ? 521  ASN   B OD1  1 
ATOM   5834 N ND2  . ASN   B 1 128 ? -32.973 17.177  -14.157 1 39.166  ? 521  ASN   B ND2  1 
ATOM   5835 H H    . ASN   B 1 128 ? -34.953 13.341  -16.322 1 39.656  ? 521  ASN   B H    1 
ATOM   5836 H HA   . ASN   B 1 128 ? -34.592 14.435  -13.919 1 40.293  ? 521  ASN   B HA   1 
ATOM   5837 H HB2  . ASN   B 1 128 ? -33.265 15.158  -15.617 1 39.293  ? 521  ASN   B HB2  1 
ATOM   5838 H HB3  . ASN   B 1 128 ? -34.506 15.659  -16.463 1 39.297  ? 521  ASN   B HB3  1 
ATOM   5839 H HD21 . ASN   B 1 128 ? -32.759 18.012  -13.947 1 38.954  ? 521  ASN   B HD21 1 
ATOM   5840 H HD22 . ASN   B 1 128 ? -32.486 16.503  -13.85  1 38.944  ? 521  ASN   B HD22 1 
ATOM   5841 N N    . GLU   B 1 129 ? -37.238 15.692  -15.339 1 41.739  ? 522  GLU   B N    1 
ATOM   5842 C CA   . GLU   B 1 129 ? -38.552 16.304  -15.1   1 44.737  ? 522  GLU   B CA   1 
ATOM   5843 C C    . GLU   B 1 129 ? -39.242 15.676  -13.888 1 39.688  ? 522  GLU   B C    1 
ATOM   5844 O O    . GLU   B 1 129 ? -39.555 16.371  -12.922 1 45.885  ? 522  GLU   B O    1 
ATOM   5845 C CB   . GLU   B 1 129 ? -39.58  16.228  -16.242 1 49.251  ? 522  GLU   B CB   1 
ATOM   5846 C CG   . GLU   B 1 129 ? -39.613 17.424  -17.186 1 52.908  ? 522  GLU   B CG   1 
ATOM   5847 C CD   . GLU   B 1 129 ? -40.964 17.748  -17.823 1 56.594  ? 522  GLU   B CD   1 
ATOM   5848 O OE1  . GLU   B 1 129 ? -41.921 17.872  -17.05  1 55.053  ? 522  GLU   B OE1  1 
ATOM   5849 O OE2  . GLU   B 1 129 ? -41.074 17.961  -19.056 1 52.547  ? 522  GLU   B OE2  1 
ATOM   5850 H H    . GLU   B 1 129 ? -36.979 15.55   -16.204 1 41.857  ? 522  GLU   B H    1 
ATOM   5851 H HA   . GLU   B 1 129 ? -38.401 17.262  -14.898 1 44.055  ? 522  GLU   B HA   1 
ATOM   5852 H HB2  . GLU   B 1 129 ? -39.392 15.428  -16.775 1 48.993  ? 522  GLU   B HB2  1 
ATOM   5853 H HB3  . GLU   B 1 129 ? -40.473 16.119  -15.853 1 48.994  ? 522  GLU   B HB3  1 
ATOM   5854 H HG2  . GLU   B 1 129 ? -39.31  18.219  -16.697 1 52.789  ? 522  GLU   B HG2  1 
ATOM   5855 H HG3  . GLU   B 1 129 ? -38.966 17.27   -17.908 1 52.845  ? 522  GLU   B HG3  1 
ATOM   5856 N N    . ARG   B 1 130 ? -39.487 14.359  -13.939 1 37.601  ? 523  ARG   B N    1 
ATOM   5857 C CA   . ARG   B 1 130 ? -40.273 13.686  -12.924 1 35.497  ? 523  ARG   B CA   1 
ATOM   5858 C C    . ARG   B 1 130 ? -39.561 13.674  -11.569 1 36.808  ? 523  ARG   B C    1 
ATOM   5859 O O    . ARG   B 1 130 ? -40.222 13.773  -10.539 1 40.74   ? 523  ARG   B O    1 
ATOM   5860 C CB   . ARG   B 1 130 ? -40.58  12.256  -13.371 1 38.642  ? 523  ARG   B CB   1 
ATOM   5861 C CG   . ARG   B 1 130 ? -41.503 12.153  -14.571 1 38.211  ? 523  ARG   B CG   1 
ATOM   5862 C CD   . ARG   B 1 130 ? -41.63  10.714  -15.074 1 35.969  ? 523  ARG   B CD   1 
ATOM   5863 N NE   . ARG   B 1 130 ? -42.644 10.591  -16.131 1 36.776  ? 523  ARG   B NE   1 
ATOM   5864 C CZ   . ARG   B 1 130 ? -42.878 9.466   -16.795 1 39.056  ? 523  ARG   B CZ   1 
ATOM   5865 N NH1  . ARG   B 1 130 ? -42.128 8.406   -16.556 1 45.194  ? 523  ARG   B NH1  1 
ATOM   5866 N NH2  . ARG   B 1 130 ? -43.85  9.388   -17.686 1 39.525  ? 523  ARG   B NH2  1 
ATOM   5867 H H    . ARG   B 1 130 ? -39.15  13.869  -14.633 1 37.721  ? 523  ARG   B H    1 
ATOM   5868 H HA   . ARG   B 1 130 ? -41.129 14.174  -12.824 1 36.756  ? 523  ARG   B HA   1 
ATOM   5869 H HB2  . ARG   B 1 130 ? -39.734 11.808  -13.588 1 37.815  ? 523  ARG   B HB2  1 
ATOM   5870 H HB3  . ARG   B 1 130 ? -40.986 11.772  -12.62  1 37.854  ? 523  ARG   B HB3  1 
ATOM   5871 H HG2  . ARG   B 1 130 ? -42.393 12.487  -14.326 1 37.877  ? 523  ARG   B HG2  1 
ATOM   5872 H HG3  . ARG   B 1 130 ? -41.156 12.717  -15.297 1 37.804  ? 523  ARG   B HG3  1 
ATOM   5873 H HD2  . ARG   B 1 130 ? -40.763 10.419  -15.422 1 36.691  ? 523  ARG   B HD2  1 
ATOM   5874 H HD3  . ARG   B 1 130 ? -41.87  10.131  -14.326 1 36.659  ? 523  ARG   B HD3  1 
ATOM   5875 H HE   . ARG   B 1 130 ? -43.117 11.294  -16.332 1 37.156  ? 523  ARG   B HE   1 
ATOM   5876 H HH11 . ARG   B 1 130 ? -42.128 8.037   -15.752 1 43.092  ? 523  ARG   B HH11 1 
ATOM   5877 H HH12 . ARG   B 1 130 ? -41.632 8.067   -17.204 1 43.058  ? 523  ARG   B HH12 1 
ATOM   5878 H HH21 . ARG   B 1 130 ? -44.314 10.11   -17.897 1 39.343  ? 523  ARG   B HH21 1 
ATOM   5879 H HH22 . ARG   B 1 130 ? -44.033 8.613   -18.069 1 39.379  ? 523  ARG   B HH22 1 
ATOM   5880 N N    . ALA   B 1 131 ? -38.23  13.517  -11.556 1 34.716  ? 524  ALA   B N    1 
ATOM   5881 C CA   . ALA   B 1 131 ? -37.46  13.488  -10.316 1 36.199  ? 524  ALA   B CA   1 
ATOM   5882 C C    . ALA   B 1 131 ? -37.475 14.834  -9.568  1 38.304  ? 524  ALA   B C    1 
ATOM   5883 O O    . ALA   B 1 131 ? -37.149 14.866  -8.384  1 32.71   ? 524  ALA   B O    1 
ATOM   5884 C CB   . ALA   B 1 131 ? -36.035 13.047  -10.604 1 34.562  ? 524  ALA   B CB   1 
ATOM   5885 H H    . ALA   B 1 131 ? -37.785 13.419  -12.348 1 35.543  ? 524  ALA   B H    1 
ATOM   5886 H HA   . ALA   B 1 131 ? -37.881 12.81   -9.719  1 35.996  ? 524  ALA   B HA   1 
ATOM   5887 H HB1  . ALA   B 1 131 ? -36.04  12.153  -10.985 1 35.037  ? 524  ALA   B HB1  1 
ATOM   5888 H HB2  . ALA   B 1 131 ? -35.623 13.663  -11.234 1 35.037  ? 524  ALA   B HB2  1 
ATOM   5889 H HB3  . ALA   B 1 131 ? -35.522 13.042  -9.779  1 35.037  ? 524  ALA   B HB3  1 
ATOM   5890 N N    . GLN   B 1 132 ? -37.851 15.94   -10.232 1 37.795  ? 525  GLN   B N    1 
ATOM   5891 C CA   . GLN   B 1 132 ? -38.043 17.225  -9.555  1 40.591  ? 525  GLN   B CA   1 
ATOM   5892 C C    . GLN   B 1 132 ? -39.213 17.195  -8.568  1 41.437  ? 525  GLN   B C    1 
ATOM   5893 O O    . GLN   B 1 132 ? -39.16  17.915  -7.571  1 42.283  ? 525  GLN   B O    1 
ATOM   5894 C CB   . GLN   B 1 132 ? -38.263 18.388  -10.525 1 41.231  ? 525  GLN   B CB   1 
ATOM   5895 C CG   . GLN   B 1 132 ? -37.092 18.647  -11.471 1 42.468  ? 525  GLN   B CG   1 
ATOM   5896 C CD   . GLN   B 1 132 ? -37.44  19.55   -12.633 1 44.614  ? 525  GLN   B CD   1 
ATOM   5897 O OE1  . GLN   B 1 132 ? -38.307 20.424  -12.521 1 50.137  ? 525  GLN   B OE1  1 
ATOM   5898 N NE2  . GLN   B 1 132 ? -36.762 19.363  -13.759 1 41.218  ? 525  GLN   B NE2  1 
ATOM   5899 H H    . GLN   B 1 132 ? -37.979 15.899  -11.136 1 38.52   ? 525  GLN   B H    1 
ATOM   5900 H HA   . GLN   B 1 132 ? -37.218 17.42   -9.042  1 40.256  ? 525  GLN   B HA   1 
ATOM   5901 H HB2  . GLN   B 1 132 ? -39.065 18.204  -11.057 1 41.389  ? 525  GLN   B HB2  1 
ATOM   5902 H HB3  . GLN   B 1 132 ? -38.434 19.201  -10.005 1 41.368  ? 525  GLN   B HB3  1 
ATOM   5903 H HG2  . GLN   B 1 132 ? -36.357 19.057  -10.967 1 42.651  ? 525  GLN   B HG2  1 
ATOM   5904 H HG3  . GLN   B 1 132 ? -36.768 17.793  -11.826 1 42.585  ? 525  GLN   B HG3  1 
ATOM   5905 H HE21 . GLN   B 1 132 ? -37.119 19.601  -14.535 1 42.236  ? 525  GLN   B HE21 1 
ATOM   5906 H HE22 . GLN   B 1 132 ? -35.953 19      -13.734 1 42.239  ? 525  GLN   B HE22 1 
ATOM   5907 N N    . TYR   B 1 133 ? -40.245 16.363  -8.832  1 40.99   ? 526  TYR   B N    1 
ATOM   5908 C CA   . TYR   B 1 133 ? -41.483 16.322  -8.049  1 35.459  ? 526  TYR   B CA   1 
ATOM   5909 C C    . TYR   B 1 133 ? -41.652 15.051  -7.205  1 39.701  ? 526  TYR   B C    1 
ATOM   5910 O O    . TYR   B 1 133 ? -42.378 15.087  -6.209  1 42.058  ? 526  TYR   B O    1 
ATOM   5911 C CB   . TYR   B 1 133 ? -42.678 16.486  -9.002  1 40.002  ? 526  TYR   B CB   1 
ATOM   5912 C CG   . TYR   B 1 133 ? -42.631 17.742  -9.871  1 40.959  ? 526  TYR   B CG   1 
ATOM   5913 C CD1  . TYR   B 1 133 ? -41.924 17.758  -11.067 1 38.666  ? 526  TYR   B CD1  1 
ATOM   5914 C CD2  . TYR   B 1 133 ? -43.284 18.916  -9.493  1 43.01   ? 526  TYR   B CD2  1 
ATOM   5915 C CE1  . TYR   B 1 133 ? -41.856 18.89   -11.863 1 38.126  ? 526  TYR   B CE1  1 
ATOM   5916 C CE2  . TYR   B 1 133 ? -43.215 20.065  -10.276 1 43.543  ? 526  TYR   B CE2  1 
ATOM   5917 C CZ   . TYR   B 1 133 ? -42.49  20.058  -11.462 1 46.749  ? 526  TYR   B CZ   1 
ATOM   5918 O OH   . TYR   B 1 133 ? -42.397 21.195  -12.246 1 48.858  ? 526  TYR   B OH   1 
ATOM   5919 H H    . TYR   B 1 133 ? -40.176 15.801  -9.55   1 39.774  ? 526  TYR   B H    1 
ATOM   5920 H HA   . TYR   B 1 133 ? -41.479 17.099  -7.43   1 38.103  ? 526  TYR   B HA   1 
ATOM   5921 H HB2  . TYR   B 1 133 ? -42.718 15.698  -9.588  1 39.133  ? 526  TYR   B HB2  1 
ATOM   5922 H HB3  . TYR   B 1 133 ? -43.502 16.502  -8.467  1 39.133  ? 526  TYR   B HB3  1 
ATOM   5923 H HD1  . TYR   B 1 133 ? -41.475 16.976  -11.343 1 39.207  ? 526  TYR   B HD1  1 
ATOM   5924 H HD2  . TYR   B 1 133 ? -43.763 18.94   -8.68   1 42.626  ? 526  TYR   B HD2  1 
ATOM   5925 H HE1  . TYR   B 1 133 ? -41.356 18.877  -12.661 1 40.189  ? 526  TYR   B HE1  1 
ATOM   5926 H HE2  . TYR   B 1 133 ? -43.65  20.852  -9.996  1 44.069  ? 526  TYR   B HE2  1 
ATOM   5927 H HH   . TYR   B 1 133 ? -43.051 21.224  -12.821 0 46.58   ? 526  TYR   B HH   1 
ATOM   5928 N N    . ILE   B 1 134 ? -41.03  13.912  -7.589  1 43.244  ? 527  ILE   B N    1 
ATOM   5929 C CA   . ILE   B 1 134 ? -41.142 12.674  -6.818  1 41.345  ? 527  ILE   B CA   1 
ATOM   5930 C C    . ILE   B 1 134 ? -39.761 12.083  -6.542  1 41.229  ? 527  ILE   B C    1 
ATOM   5931 O O    . ILE   B 1 134 ? -38.781 12.506  -7.138  1 39.834  ? 527  ILE   B O    1 
ATOM   5932 C CB   . ILE   B 1 134 ? -42.04  11.637  -7.527  1 46.535  ? 527  ILE   B CB   1 
ATOM   5933 C CG1  . ILE   B 1 134 ? -41.518 11.253  -8.919  1 48.004  ? 527  ILE   B CG1  1 
ATOM   5934 C CG2  . ILE   B 1 134 ? -43.48  12.136  -7.595  1 49.611  ? 527  ILE   B CG2  1 
ATOM   5935 C CD1  . ILE   B 1 134 ? -42.063 9.943   -9.463  1 49.45   ? 527  ILE   B CD1  1 
ATOM   5936 H H    . ILE   B 1 134 ? -40.528 13.909  -8.353  1 41.95   ? 527  ILE   B H    1 
ATOM   5937 H HA   . ILE   B 1 134 ? -41.554 12.887  -5.959  1 42.577  ? 527  ILE   B HA   1 
ATOM   5938 H HB   . ILE   B 1 134 ? -42.036 10.826  -6.985  1 46.253  ? 527  ILE   B HB   1 
ATOM   5939 H HG12 . ILE   B 1 134 ? -41.751 11.968  -9.545  1 47.928  ? 527  ILE   B HG12 1 
ATOM   5940 H HG13 . ILE   B 1 134 ? -40.542 11.194  -8.885  1 47.944  ? 527  ILE   B HG13 1 
ATOM   5941 H HG21 . ILE   B 1 134 ? -44.033 11.48   -8.051  1 48.7    ? 527  ILE   B HG21 1 
ATOM   5942 H HG22 . ILE   B 1 134 ? -43.512 12.977  -8.081  1 48.617  ? 527  ILE   B HG22 1 
ATOM   5943 H HG23 . ILE   B 1 134 ? -43.82  12.272  -6.694  1 48.675  ? 527  ILE   B HG23 1 
ATOM   5944 H HD11 . ILE   B 1 134 ? -41.716 9.201   -8.932  1 49.013  ? 527  ILE   B HD11 1 
ATOM   5945 H HD12 . ILE   B 1 134 ? -41.783 9.834   -10.392 1 49.013  ? 527  ILE   B HD12 1 
ATOM   5946 H HD13 . ILE   B 1 134 ? -43.037 9.945   -9.417  1 48.992  ? 527  ILE   B HD13 1 
ATOM   5947 N N    . GLU   B 1 135 ? -39.721 11.069  -5.666  1 41.235  ? 528  GLU   B N    1 
ATOM   5948 C CA   . GLU   B 1 135 ? -38.543 10.239  -5.478  1 45.5    ? 528  GLU   B CA   1 
ATOM   5949 C C    . GLU   B 1 135 ? -38.624 8.96    -6.32   1 43.399  ? 528  GLU   B C    1 
ATOM   5950 O O    . GLU   B 1 135 ? -39.65  8.293   -6.367  1 40.112  ? 528  GLU   B O    1 
ATOM   5951 C CB   . GLU   B 1 135 ? -38.349 9.811   -4.022  1 49.927  ? 528  GLU   B CB   1 
ATOM   5952 C CG   . GLU   B 1 135 ? -36.906 9.401   -3.71   1 60.022  ? 528  GLU   B CG   1 
ATOM   5953 C CD   . GLU   B 1 135 ? -35.887 10.545  -3.775  1 76.081  ? 528  GLU   B CD   1 
ATOM   5954 O OE1  . GLU   B 1 135 ? -36.202 11.724  -3.41   1 72.127  ? 528  GLU   B OE1  1 
ATOM   5955 O OE2  . GLU   B 1 135 ? -34.74  10.236  -4.191  1 84.581  ? 528  GLU   B OE2  1 
ATOM   5956 H H    . GLU   B 1 135 ? -40.465 10.89   -5.165  1 42.157  ? 528  GLU   B H    1 
ATOM   5957 H HA   . GLU   B 1 135 ? -37.75  10.757  -5.763  1 44.937  ? 528  GLU   B HA   1 
ATOM   5958 H HB2  . GLU   B 1 135 ? -38.606 10.554  -3.437  1 51.054  ? 528  GLU   B HB2  1 
ATOM   5959 H HB3  . GLU   B 1 135 ? -38.948 9.059   -3.829  1 50.94   ? 528  GLU   B HB3  1 
ATOM   5960 H HG2  . GLU   B 1 135 ? -36.875 9.01    -2.812  1 60.793  ? 528  GLU   B HG2  1 
ATOM   5961 H HG3  . GLU   B 1 135 ? -36.63  8.703   -4.342  1 60.807  ? 528  GLU   B HG3  1 
ATOM   5962 N N    . PHE   B 1 136 ? -37.511 8.614   -6.971  1 38.795  ? 529  PHE   B N    1 
ATOM   5963 C CA   . PHE   B 1 136 ? -37.372 7.348   -7.651  1 33.82   ? 529  PHE   B CA   1 
ATOM   5964 C C    . PHE   B 1 136 ? -36.45  6.465   -6.829  1 33.681  ? 529  PHE   B C    1 
ATOM   5965 O O    . PHE   B 1 136 ? -35.435 6.939   -6.333  1 37.397  ? 529  PHE   B O    1 
ATOM   5966 C CB   . PHE   B 1 136 ? -36.776 7.555   -9.043  1 32.569  ? 529  PHE   B CB   1 
ATOM   5967 C CG   . PHE   B 1 136 ? -37.743 8.091   -10.082 1 32.045  ? 529  PHE   B CG   1 
ATOM   5968 C CD1  . PHE   B 1 136 ? -38.671 7.252   -10.692 1 34.973  ? 529  PHE   B CD1  1 
ATOM   5969 C CD2  . PHE   B 1 136 ? -37.691 9.411   -10.496 1 34.417  ? 529  PHE   B CD2  1 
ATOM   5970 C CE1  . PHE   B 1 136 ? -39.522 7.719   -11.685 1 28.35   ? 529  PHE   B CE1  1 
ATOM   5971 C CE2  . PHE   B 1 136 ? -38.566 9.881   -11.463 1 34.748  ? 529  PHE   B CE2  1 
ATOM   5972 C CZ   . PHE   B 1 136 ? -39.476 9.025   -12.054 1 32.986  ? 529  PHE   B CZ   1 
ATOM   5973 H H    . PHE   B 1 136 ? -36.808 9.198   -6.989  1 38.664  ? 529  PHE   B H    1 
ATOM   5974 H HA   . PHE   B 1 136 ? -38.26  6.917   -7.735  1 34.58   ? 529  PHE   B HA   1 
ATOM   5975 H HB2  . PHE   B 1 136 ? -36.019 8.177   -8.966  1 32.781  ? 529  PHE   B HB2  1 
ATOM   5976 H HB3  . PHE   B 1 136 ? -36.42  6.695   -9.359  1 32.743  ? 529  PHE   B HB3  1 
ATOM   5977 H HD1  . PHE   B 1 136 ? -38.703 6.342   -10.444 1 32.646  ? 529  PHE   B HD1  1 
ATOM   5978 H HD2  . PHE   B 1 136 ? -37.071 10.001  -10.097 1 33.879  ? 529  PHE   B HD2  1 
ATOM   5979 H HE1  . PHE   B 1 136 ? -40.155 7.139   -12.075 1 31.04   ? 529  PHE   B HE1  1 
ATOM   5980 H HE2  . PHE   B 1 136 ? -38.529 10.786  -11.729 1 34.186  ? 529  PHE   B HE2  1 
ATOM   5981 H HZ   . PHE   B 1 136 ? -40.069 9.349   -12.714 1 32.24   ? 529  PHE   B HZ   1 
ATOM   5982 N N    . SER   B 1 137 ? -36.755 5.165   -6.769  1 33.996  ? 530  SER   B N    1 
ATOM   5983 C CA   . SER   B 1 137 ? -35.824 4.18    -6.246  1 31.969  ? 530  SER   B CA   1 
ATOM   5984 C C    . SER   B 1 137 ? -34.613 4.052   -7.168  1 35.204  ? 530  SER   B C    1 
ATOM   5985 O O    . SER   B 1 137 ? -34.62  4.555   -8.287  1 36.59   ? 530  SER   B O    1 
ATOM   5986 C CB   . SER   B 1 137 ? -36.508 2.842   -6.064  1 38.965  ? 530  SER   B CB   1 
ATOM   5987 O OG   . SER   B 1 137 ? -36.772 2.167   -7.29   1 37.806  ? 530  SER   B OG   1 
ATOM   5988 H H    . SER   B 1 137 ? -37.572 4.883   -7.065  1 33.5    ? 530  SER   B H    1 
ATOM   5989 H HA   . SER   B 1 137 ? -35.507 4.492   -5.364  1 34.26   ? 530  SER   B HA   1 
ATOM   5990 H HB2  . SER   B 1 137 ? -35.946 2.274   -5.504  1 37.052  ? 530  SER   B HB2  1 
ATOM   5991 H HB3  . SER   B 1 137 ? -37.35  2.981   -5.591  1 37.073  ? 530  SER   B HB3  1 
ATOM   5992 H HG   . SER   B 1 137 ? -37.146 1.44    -7.109  0 37.5    ? 530  SER   B HG   1 
ATOM   5993 N N    . LYS   B 1 138 ? -33.577 3.35    -6.695  1 40.144  ? 531  LYS   B N    1 
ATOM   5994 C CA   . LYS   B 1 138 ? -32.509 2.884   -7.569  1 43.809  ? 531  LYS   B CA   1 
ATOM   5995 C C    . LYS   B 1 138 ? -33.125 2.024   -8.675  1 37.15   ? 531  LYS   B C    1 
ATOM   5996 O O    . LYS   B 1 138 ? -34.091 1.318   -8.436  1 36.668  ? 531  LYS   B O    1 
ATOM   5997 C CB   . LYS   B 1 138 ? -31.419 2.121   -6.805  1 45.117  ? 531  LYS   B CB   1 
ATOM   5998 C CG   . LYS   B 1 138 ? -30.537 2.964   -5.875  1 48.399  ? 531  LYS   B CG   1 
ATOM   5999 C CD   . LYS   B 1 138 ? -29.745 4.047   -6.607  1 56.906  ? 531  LYS   B CD   1 
ATOM   6000 C CE   . LYS   B 1 138 ? -28.746 4.783   -5.751  1 55.715  ? 531  LYS   B CE   1 
ATOM   6001 N NZ   . LYS   B 1 138 ? -29.337 5.387   -4.556  1 55.962  ? 531  LYS   B NZ   1 
ATOM   6002 H H    . LYS   B 1 138 ? -33.535 3.155   -5.803  1 39.653  ? 531  LYS   B H    1 
ATOM   6003 H HA   . LYS   B 1 138 ? -32.096 3.679   -7.986  1 41.956  ? 531  LYS   B HA   1 
ATOM   6004 H HB2  . LYS   B 1 138 ? -31.849 1.421   -6.269  1 45.529  ? 531  LYS   B HB2  1 
ATOM   6005 H HB3  . LYS   B 1 138 ? -30.837 1.675   -7.458  1 45.488  ? 531  LYS   B HB3  1 
ATOM   6006 H HG2  . LYS   B 1 138 ? -31.109 3.387   -5.198  1 49.42   ? 531  LYS   B HG2  1 
ATOM   6007 H HG3  . LYS   B 1 138 ? -29.91  2.367   -5.41   1 49.42   ? 531  LYS   B HG3  1 
ATOM   6008 H HD2  . LYS   B 1 138 ? -29.27  3.632   -7.36   1 54.555  ? 531  LYS   B HD2  1 
ATOM   6009 H HD3  . LYS   B 1 138 ? -30.376 4.699   -6.981  1 54.427  ? 531  LYS   B HD3  1 
ATOM   6010 H HE2  . LYS   B 1 138 ? -28.048 4.162   -5.474  1 56.021  ? 531  LYS   B HE2  1 
ATOM   6011 H HE3  . LYS   B 1 138 ? -28.327 5.484   -6.282  1 55.931  ? 531  LYS   B HE3  1 
ATOM   6012 H HZ1  . LYS   B 1 138 ? -29.495 4.748   -3.933  1 55.849  ? 531  LYS   B HZ1  1 
ATOM   6013 H HZ2  . LYS   B 1 138 ? -30.118 5.794   -4.771  1 55.883  ? 531  LYS   B HZ2  1 
ATOM   6014 H HZ3  . LYS   B 1 138 ? -28.768 6.002   -4.212  1 55.878  ? 531  LYS   B HZ3  1 
ATOM   6015 N N    . PRO   B 1 139 ? -32.628 2.098   -9.93   1 32.728  ? 532  PRO   B N    1 
ATOM   6016 C CA   . PRO   B 1 139 ? -33.274 1.388   -11.028 1 33.418  ? 532  PRO   B CA   1 
ATOM   6017 C C    . PRO   B 1 139 ? -33.437 -0.102  -10.731 1 32.83   ? 532  PRO   B C    1 
ATOM   6018 O O    . PRO   B 1 139 ? -32.51  -0.756  -10.276 1 31.587  ? 532  PRO   B O    1 
ATOM   6019 C CB   . PRO   B 1 139 ? -32.32  1.629   -12.205 1 33.314  ? 532  PRO   B CB   1 
ATOM   6020 C CG   . PRO   B 1 139 ? -31.565 2.883   -11.846 1 32.373  ? 532  PRO   B CG   1 
ATOM   6021 C CD   . PRO   B 1 139 ? -31.421 2.839   -10.35  1 30.588  ? 532  PRO   B CD   1 
ATOM   6022 H HA   . PRO   B 1 139 ? -34.151 1.801   -11.214 1 33.161  ? 532  PRO   B HA   1 
ATOM   6023 H HB2  . PRO   B 1 139 ? -31.702 0.869   -12.317 1 33.119  ? 532  PRO   B HB2  1 
ATOM   6024 H HB3  . PRO   B 1 139 ? -32.824 1.752   -13.043 1 33.12   ? 532  PRO   B HB3  1 
ATOM   6025 H HG2  . PRO   B 1 139 ? -30.686 2.895   -12.278 1 32.166  ? 532  PRO   B HG2  1 
ATOM   6026 H HG3  . PRO   B 1 139 ? -32.063 3.68    -12.122 1 32.166  ? 532  PRO   B HG3  1 
ATOM   6027 H HD2  . PRO   B 1 139 ? -30.601 2.364   -10.087 1 31.492  ? 532  PRO   B HD2  1 
ATOM   6028 H HD3  . PRO   B 1 139 ? -31.407 3.746   -9.973  1 31.594  ? 532  PRO   B HD3  1 
ATOM   6029 N N    . PHE   B 1 140 ? -34.633 -0.648  -10.982 1 35.715  ? 533  PHE   B N    1 
ATOM   6030 C CA   . PHE   B 1 140 ? -34.799 -2.102  -10.98  1 33.84   ? 533  PHE   B CA   1 
ATOM   6031 C C    . PHE   B 1 140 ? -34.514 -2.672  -12.379 1 27.11   ? 533  PHE   B C    1 
ATOM   6032 O O    . PHE   B 1 140 ? -34.32  -3.855  -12.501 1 27.91   ? 533  PHE   B O    1 
ATOM   6033 C CB   . PHE   B 1 140 ? -36.158 -2.542  -10.414 1 33.286  ? 533  PHE   B CB   1 
ATOM   6034 C CG   . PHE   B 1 140 ? -37.392 -2.171  -11.234 1 33.877  ? 533  PHE   B CG   1 
ATOM   6035 C CD1  . PHE   B 1 140 ? -37.745 -2.891  -12.371 1 34.678  ? 533  PHE   B CD1  1 
ATOM   6036 C CD2  . PHE   B 1 140 ? -38.218 -1.12   -10.84  1 33.578  ? 533  PHE   B CD2  1 
ATOM   6037 C CE1  . PHE   B 1 140 ? -38.897 -2.572  -13.091 1 35.314  ? 533  PHE   B CE1  1 
ATOM   6038 C CE2  . PHE   B 1 140 ? -39.352 -0.796  -11.566 1 35.468  ? 533  PHE   B CE2  1 
ATOM   6039 C CZ   . PHE   B 1 140 ? -39.695 -1.531  -12.691 1 35.721  ? 533  PHE   B CZ   1 
ATOM   6040 H H    . PHE   B 1 140 ? -35.355 -0.115  -11.156 1 34.561  ? 533  PHE   B H    1 
ATOM   6041 H HA   . PHE   B 1 140 ? -34.106 -2.473  -10.372 1 32.72   ? 533  PHE   B HA   1 
ATOM   6042 H HB2  . PHE   B 1 140 ? -36.14  -3.519  -10.308 1 33.769  ? 533  PHE   B HB2  1 
ATOM   6043 H HB3  . PHE   B 1 140 ? -36.254 -2.156  -9.515  1 33.592  ? 533  PHE   B HB3  1 
ATOM   6044 H HD1  . PHE   B 1 140 ? -37.21  -3.618  -12.646 1 34.59   ? 533  PHE   B HD1  1 
ATOM   6045 H HD2  . PHE   B 1 140 ? -37.999 -0.621  -10.069 1 34.097  ? 533  PHE   B HD2  1 
ATOM   6046 H HE1  . PHE   B 1 140 ? -39.119 -3.066  -13.864 1 35.241  ? 533  PHE   B HE1  1 
ATOM   6047 H HE2  . PHE   B 1 140 ? -39.898 -0.079  -11.287 1 35.064  ? 533  PHE   B HE2  1 
ATOM   6048 H HZ   . PHE   B 1 140 ? -40.463 -1.302  -13.19  1 35.525  ? 533  PHE   B HZ   1 
ATOM   6049 N N    . LYS   B 1 141 ? -34.492 -1.855  -13.433 1 25.897  ? 534  LYS   B N    1 
ATOM   6050 C CA   . LYS   B 1 141 ? -34.066 -2.303  -14.747 1 27.706  ? 534  LYS   B CA   1 
ATOM   6051 C C    . LYS   B 1 141 ? -33.512 -1.11   -15.526 1 30.86   ? 534  LYS   B C    1 
ATOM   6052 O O    . LYS   B 1 141 ? -33.842 0.013   -15.189 1 32.329  ? 534  LYS   B O    1 
ATOM   6053 C CB   . LYS   B 1 141 ? -35.275 -2.893  -15.472 1 31.54   ? 534  LYS   B CB   1 
ATOM   6054 C CG   . LYS   B 1 141 ? -34.963 -3.488  -16.841 1 34.669  ? 534  LYS   B CG   1 
ATOM   6055 C CD   . LYS   B 1 141 ? -36.143 -4.265  -17.402 1 36.717  ? 534  LYS   B CD   1 
ATOM   6056 C CE   . LYS   B 1 141 ? -36.063 -5.687  -17.003 1 39.426  ? 534  LYS   B CE   1 
ATOM   6057 N NZ   . LYS   B 1 141 ? -35.032 -6.382  -17.774 1 43.006  ? 534  LYS   B NZ   1 
ATOM   6058 H H    . LYS   B 1 141 ? -34.762 -0.988  -13.332 1 26.672  ? 534  LYS   B H    1 
ATOM   6059 H HA   . LYS   B 1 141 ? -33.357 -2.987  -14.644 1 28.556  ? 534  LYS   B HA   1 
ATOM   6060 H HB2  . LYS   B 1 141 ? -35.668 -3.595  -14.91  1 31.275  ? 534  LYS   B HB2  1 
ATOM   6061 H HB3  . LYS   B 1 141 ? -35.949 -2.19   -15.585 1 31.29   ? 534  LYS   B HB3  1 
ATOM   6062 H HG2  . LYS   B 1 141 ? -34.733 -2.761  -17.459 1 34.355  ? 534  LYS   B HG2  1 
ATOM   6063 H HG3  . LYS   B 1 141 ? -34.186 -4.082  -16.76  1 34.48   ? 534  LYS   B HG3  1 
ATOM   6064 H HD2  . LYS   B 1 141 ? -36.98  -3.88   -17.064 1 36.827  ? 534  LYS   B HD2  1 
ATOM   6065 H HD3  . LYS   B 1 141 ? -36.143 -4.2    -18.382 1 36.882  ? 534  LYS   B HD3  1 
ATOM   6066 H HE2  . LYS   B 1 141 ? -35.851 -5.752  -16.054 1 39.558  ? 534  LYS   B HE2  1 
ATOM   6067 H HE3  . LYS   B 1 141 ? -36.922 -6.12   -17.155 1 39.581  ? 534  LYS   B HE3  1 
ATOM   6068 H HZ1  . LYS   B 1 141 ? -34.252 -6.379  -17.314 1 41.812  ? 534  LYS   B HZ1  1 
ATOM   6069 H HZ2  . LYS   B 1 141 ? -34.905 -5.982  -18.577 1 41.795  ? 534  LYS   B HZ2  1 
ATOM   6070 H HZ3  . LYS   B 1 141 ? -35.288 -7.24   -17.914 1 41.905  ? 534  LYS   B HZ3  1 
ATOM   6071 N N    . TYR   B 1 142 ? -32.681 -1.373  -16.547 1 31.954  ? 535  TYR   B N    1 
ATOM   6072 C CA   . TYR   B 1 142 ? -31.994 -0.366  -17.346 1 35.288  ? 535  TYR   B CA   1 
ATOM   6073 C C    . TYR   B 1 142 ? -32.233 -0.72   -18.813 1 36.535  ? 535  TYR   B C    1 
ATOM   6074 O O    . TYR   B 1 142 ? -31.987 -1.844  -19.219 1 40.952  ? 535  TYR   B O    1 
ATOM   6075 C CB   . TYR   B 1 142 ? -30.489 -0.294  -16.996 1 40.726  ? 535  TYR   B CB   1 
ATOM   6076 C CG   . TYR   B 1 142 ? -29.946 1.131   -16.836 1 45.054  ? 535  TYR   B CG   1 
ATOM   6077 C CD1  . TYR   B 1 142 ? -30.229 1.88    -15.695 1 50.282  ? 535  TYR   B CD1  1 
ATOM   6078 C CD2  . TYR   B 1 142 ? -29.181 1.75    -17.826 1 51.057  ? 535  TYR   B CD2  1 
ATOM   6079 C CE1  . TYR   B 1 142 ? -29.785 3.189   -15.546 1 54.228  ? 535  TYR   B CE1  1 
ATOM   6080 C CE2  . TYR   B 1 142 ? -28.715 3.053   -17.684 1 55.684  ? 535  TYR   B CE2  1 
ATOM   6081 C CZ   . TYR   B 1 142 ? -29.015 3.775   -16.538 1 57.562  ? 535  TYR   B CZ   1 
ATOM   6082 O OH   . TYR   B 1 142 ? -28.569 5.054   -16.358 1 59.501  ? 535  TYR   B OH   1 
ATOM   6083 H H    . TYR   B 1 142 ? -32.525 -2.251  -16.75  1 32.4    ? 535  TYR   B H    1 
ATOM   6084 H HA   . TYR   B 1 142 ? -32.405 0.52    -17.162 1 35.697  ? 535  TYR   B HA   1 
ATOM   6085 H HB2  . TYR   B 1 142 ? -30.34  -0.785  -16.157 1 40.284  ? 535  TYR   B HB2  1 
ATOM   6086 H HB3  . TYR   B 1 142 ? -29.98  -0.749  -17.703 1 40.313  ? 535  TYR   B HB3  1 
ATOM   6087 H HD1  . TYR   B 1 142 ? -30.758 1.497   -15.014 1 49.941  ? 535  TYR   B HD1  1 
ATOM   6088 H HD2  . TYR   B 1 142 ? -28.974 1.272   -18.613 1 50.637  ? 535  TYR   B HD2  1 
ATOM   6089 H HE1  . TYR   B 1 142 ? -29.983 3.669   -14.76  1 53.957  ? 535  TYR   B HE1  1 
ATOM   6090 H HE2  . TYR   B 1 142 ? -28.196 3.444   -18.364 1 54.877  ? 535  TYR   B HE2  1 
ATOM   6091 H HH   . TYR   B 1 142 ? -27.764 5.039   -16.014 0 53.45   ? 535  TYR   B HH   1 
ATOM   6092 N N    . GLN   B 1 143 ? -32.72  0.232   -19.623 1 34.314  ? 536  GLN   B N    1 
ATOM   6093 C CA   . GLN   B 1 143 ? -33.168 -0.098  -20.968 1 34.951  ? 536  GLN   B CA   1 
ATOM   6094 C C    . GLN   B 1 143 ? -33.214 1.155   -21.844 1 38.835  ? 536  GLN   B C    1 
ATOM   6095 O O    . GLN   B 1 143 ? -32.935 2.234   -21.371 1 42.692  ? 536  GLN   B O    1 
ATOM   6096 C CB   . GLN   B 1 143 ? -34.501 -0.851  -20.921 1 36.496  ? 536  GLN   B CB   1 
ATOM   6097 C CG   . GLN   B 1 143 ? -35.624 -0.12   -20.198 1 36.392  ? 536  GLN   B CG   1 
ATOM   6098 C CD   . GLN   B 1 143 ? -36.608 0.525   -21.145 1 37.257  ? 536  GLN   B CD   1 
ATOM   6099 O OE1  . GLN   B 1 143 ? -37.221 -0.155  -21.984 1 34.86   ? 536  GLN   B OE1  1 
ATOM   6100 N NE2  . GLN   B 1 143 ? -36.795 1.831   -20.995 1 36.303  ? 536  GLN   B NE2  1 
ATOM   6101 H H    . GLN   B 1 143 ? -32.772 1.097   -19.333 1 35.008  ? 536  GLN   B H    1 
ATOM   6102 H HA   . GLN   B 1 143 ? -32.5   -0.712  -21.366 1 35.825  ? 536  GLN   B HA   1 
ATOM   6103 H HB2  . GLN   B 1 143 ? -34.785 -1.04   -21.839 1 36.187  ? 536  GLN   B HB2  1 
ATOM   6104 H HB3  . GLN   B 1 143 ? -34.353 -1.713  -20.478 1 36.153  ? 536  GLN   B HB3  1 
ATOM   6105 H HG2  . GLN   B 1 143 ? -36.107 -0.756  -19.628 1 36.608  ? 536  GLN   B HG2  1 
ATOM   6106 H HG3  . GLN   B 1 143 ? -35.241 0.57    -19.615 1 36.588  ? 536  GLN   B HG3  1 
ATOM   6107 H HE21 . GLN   B 1 143 ? -37.283 2.275   -21.588 1 36.58   ? 536  GLN   B HE21 1 
ATOM   6108 H HE22 . GLN   B 1 143 ? -36.437 2.262   -20.307 1 36.589  ? 536  GLN   B HE22 1 
ATOM   6109 N N    . GLY   B 1 144 ? -33.541 0.984   -23.131 1 42.719  ? 537  GLY   B N    1 
ATOM   6110 C CA   . GLY   B 1 144 ? -33.46  2.049   -24.109 1 41.703  ? 537  GLY   B CA   1 
ATOM   6111 C C    . GLY   B 1 144 ? -34.799 2.291   -24.793 1 43.12   ? 537  GLY   B C    1 
ATOM   6112 O O    . GLY   B 1 144 ? -35.836 1.831   -24.329 1 46.461  ? 537  GLY   B O    1 
ATOM   6113 H H    . GLY   B 1 144 ? -33.82  0.159   -23.41  1 41.406  ? 537  GLY   B H    1 
ATOM   6114 H HA2  . GLY   B 1 144 ? -33.164 2.878   -23.666 1 42.239  ? 537  GLY   B HA2  1 
ATOM   6115 H HA3  . GLY   B 1 144 ? -32.784 1.81    -24.787 1 42.251  ? 537  GLY   B HA3  1 
ATOM   6116 N N    . LEU   B 1 145 ? -34.743 3.05    -25.891 1 42.072  ? 538  LEU   B N    1 
ATOM   6117 C CA   . LEU   B 1 145 ? -35.874 3.33    -26.756 1 39.572  ? 538  LEU   B CA   1 
ATOM   6118 C C    . LEU   B 1 145 ? -35.603 2.618   -28.068 1 39.961  ? 538  LEU   B C    1 
ATOM   6119 O O    . LEU   B 1 145 ? -34.467 2.632   -28.527 1 43.653  ? 538  LEU   B O    1 
ATOM   6120 C CB   . LEU   B 1 145 ? -36.007 4.823   -27.057 1 40.555  ? 538  LEU   B CB   1 
ATOM   6121 C CG   . LEU   B 1 145 ? -37.179 5.615   -26.479 1 43.286  ? 538  LEU   B CG   1 
ATOM   6122 C CD1  . LEU   B 1 145 ? -37.348 6.844   -27.362 1 47.642  ? 538  LEU   B CD1  1 
ATOM   6123 C CD2  . LEU   B 1 145 ? -38.485 4.896   -26.373 1 41.83   ? 538  LEU   B CD2  1 
ATOM   6124 H H    . LEU   B 1 145 ? -33.936 3.416   -26.115 1 41.73   ? 538  LEU   B H    1 
ATOM   6125 H HA   . LEU   B 1 145 ? -36.704 2.983   -26.345 1 40.351  ? 538  LEU   B HA   1 
ATOM   6126 H HB2  . LEU   B 1 145 ? -35.175 5.262   -26.762 1 40.959  ? 538  LEU   B HB2  1 
ATOM   6127 H HB3  . LEU   B 1 145 ? -36.024 4.93    -28.036 1 41.002  ? 538  LEU   B HB3  1 
ATOM   6128 H HG   . LEU   B 1 145 ? -36.924 5.923   -25.571 1 43.254  ? 538  LEU   B HG   1 
ATOM   6129 H HD11 . LEU   B 1 145 ? -36.504 7.321   -27.421 1 46.358  ? 538  LEU   B HD11 1 
ATOM   6130 H HD12 . LEU   B 1 145 ? -38.023 7.429   -26.978 1 46.221  ? 538  LEU   B HD12 1 
ATOM   6131 H HD13 . LEU   B 1 145 ? -37.628 6.57    -28.252 1 46.268  ? 538  LEU   B HD13 1 
ATOM   6132 H HD21 . LEU   B 1 145 ? -38.442 4.247   -25.651 1 42.167  ? 538  LEU   B HD21 1 
ATOM   6133 H HD22 . LEU   B 1 145 ? -38.671 4.438   -27.209 1 42.141  ? 538  LEU   B HD22 1 
ATOM   6134 H HD23 . LEU   B 1 145 ? -39.194 5.535   -26.189 1 42.271  ? 538  LEU   B HD23 1 
ATOM   6135 N N    . THR   B 1 146 ? -36.657 2.105   -28.712 1 37.633  ? 539  THR   B N    1 
ATOM   6136 C CA   . THR   B 1 146 ? -36.507 1.538   -30.046 1 39.208  ? 539  THR   B CA   1 
ATOM   6137 C C    . THR   B 1 146 ? -37.798 1.715   -30.841 1 36.956  ? 539  THR   B C    1 
ATOM   6138 O O    . THR   B 1 146 ? -38.771 2.28    -30.357 1 38.953  ? 539  THR   B O    1 
ATOM   6139 C CB   . THR   B 1 146 ? -36.092 0.064   -29.957 1 39.775  ? 539  THR   B CB   1 
ATOM   6140 O OG1  . THR   B 1 146 ? -35.809 -0.353  -31.296 1 41.768  ? 539  THR   B OG1  1 
ATOM   6141 C CG2  . THR   B 1 146 ? -37.189 -0.822  -29.393 1 39.552  ? 539  THR   B CG2  1 
ATOM   6142 H H    . THR   B 1 146 ? -37.481 2.105   -28.316 1 38.539  ? 539  THR   B H    1 
ATOM   6143 H HA   . THR   B 1 146 ? -35.794 2.029   -30.509 1 38.611  ? 539  THR   B HA   1 
ATOM   6144 H HB   . THR   B 1 146 ? -35.278 -0.024  -29.406 1 40.014  ? 539  THR   B HB   1 
ATOM   6145 H HG1  . THR   B 1 146 ? -36.502 -0.297  -31.812 0 42      ? 539  THR   B HG1  1 
ATOM   6146 H HG21 . THR   B 1 146 ? -36.798 -1.643  -29.05  1 39.603  ? 539  THR   B HG21 1 
ATOM   6147 H HG22 . THR   B 1 146 ? -37.827 -1.037  -30.094 1 39.603  ? 539  THR   B HG22 1 
ATOM   6148 H HG23 . THR   B 1 146 ? -37.644 -0.357  -28.672 1 39.553  ? 539  THR   B HG23 1 
ATOM   6149 N N    . ILE   B 1 147 ? -37.781 1.211   -32.081 1 41.125  ? 540  ILE   B N    1 
ATOM   6150 C CA   . ILE   B 1 147 ? -38.886 1.354   -33.013 1 40.608  ? 540  ILE   B CA   1 
ATOM   6151 C C    . ILE   B 1 147 ? -39.376 -0.041  -33.38  1 39.684  ? 540  ILE   B C    1 
ATOM   6152 O O    . ILE   B 1 147 ? -38.581 -0.855  -33.849 1 37.684  ? 540  ILE   B O    1 
ATOM   6153 C CB   . ILE   B 1 147 ? -38.468 2.14    -34.274 1 40.463  ? 540  ILE   B CB   1 
ATOM   6154 C CG1  . ILE   B 1 147 ? -37.674 3.408   -33.91  1 47.167  ? 540  ILE   B CG1  1 
ATOM   6155 C CG2  . ILE   B 1 147 ? -39.697 2.451   -35.136 1 40.888  ? 540  ILE   B CG2  1 
ATOM   6156 C CD1  . ILE   B 1 147 ? -37.333 4.31    -35.085 1 50.007  ? 540  ILE   B CD1  1 
ATOM   6157 H H    . ILE   B 1 147 ? -37.037 0.76    -32.361 1 39.971  ? 540  ILE   B H    1 
ATOM   6158 H HA   . ILE   B 1 147 ? -39.608 1.838   -32.572 1 40.423  ? 540  ILE   B HA   1 
ATOM   6159 H HB   . ILE   B 1 147 ? -37.876 1.564   -34.797 1 41.713  ? 540  ILE   B HB   1 
ATOM   6160 H HG12 . ILE   B 1 147 ? -38.195 3.925   -33.261 1 46.169  ? 540  ILE   B HG12 1 
ATOM   6161 H HG13 . ILE   B 1 147 ? -36.84  3.139   -33.474 1 46.146  ? 540  ILE   B HG13 1 
ATOM   6162 H HG21 . ILE   B 1 147 ? -39.412 2.781   -36.005 1 40.805  ? 540  ILE   B HG21 1 
ATOM   6163 H HG22 . ILE   B 1 147 ? -40.24  3.128   -34.698 1 40.772  ? 540  ILE   B HG22 1 
ATOM   6164 H HG23 . ILE   B 1 147 ? -40.225 1.645   -35.259 1 40.767  ? 540  ILE   B HG23 1 
ATOM   6165 H HD11 . ILE   B 1 147 ? -37.025 3.765   -35.833 1 49.326  ? 540  ILE   B HD11 1 
ATOM   6166 H HD12 . ILE   B 1 147 ? -36.627 4.933   -34.826 1 49.29   ? 540  ILE   B HD12 1 
ATOM   6167 H HD13 . ILE   B 1 147 ? -38.125 4.813   -35.354 1 49.173  ? 540  ILE   B HD13 1 
ATOM   6168 N N    . LEU   B 1 148 ? -40.685 -0.28   -33.181 1 36.08   ? 541  LEU   B N    1 
ATOM   6169 C CA   . LEU   B 1 148 ? -41.323 -1.529  -33.573 1 34.506  ? 541  LEU   B CA   1 
ATOM   6170 C C    . LEU   B 1 148 ? -41.884 -1.345  -34.967 1 32.734  ? 541  LEU   B C    1 
ATOM   6171 O O    . LEU   B 1 148 ? -42.678 -0.443  -35.177 1 29.403  ? 541  LEU   B O    1 
ATOM   6172 C CB   . LEU   B 1 148 ? -42.427 -1.936  -32.607 1 31.451  ? 541  LEU   B CB   1 
ATOM   6173 C CG   . LEU   B 1 148 ? -43.042 -3.322  -32.81  1 31.987  ? 541  LEU   B CG   1 
ATOM   6174 C CD1  . LEU   B 1 148 ? -42.182 -4.422  -32.244 1 31.475  ? 541  LEU   B CD1  1 
ATOM   6175 C CD2  . LEU   B 1 148 ? -44.427 -3.366  -32.174 1 31.315  ? 541  LEU   B CD2  1 
ATOM   6176 H H    . LEU   B 1 148 ? -41.198 0.364   -32.783 1 36.598  ? 541  LEU   B H    1 
ATOM   6177 H HA   . LEU   B 1 148 ? -40.634 -2.24   -33.594 1 33.96   ? 541  LEU   B HA   1 
ATOM   6178 H HB2  . LEU   B 1 148 ? -42.065 -1.891  -31.692 1 32.247  ? 541  LEU   B HB2  1 
ATOM   6179 H HB3  . LEU   B 1 148 ? -43.147 -1.267  -32.667 1 32.268  ? 541  LEU   B HB3  1 
ATOM   6180 H HG   . LEU   B 1 148 ? -43.144 -3.48   -33.784 1 31.671  ? 541  LEU   B HG   1 
ATOM   6181 H HD11 . LEU   B 1 148 ? -41.338 -4.454  -32.725 1 31.631  ? 541  LEU   B HD11 1 
ATOM   6182 H HD12 . LEU   B 1 148 ? -42.64  -5.274  -32.337 1 31.642  ? 541  LEU   B HD12 1 
ATOM   6183 H HD13 . LEU   B 1 148 ? -42.01  -4.249  -31.303 1 31.634  ? 541  LEU   B HD13 1 
ATOM   6184 H HD21 . LEU   B 1 148 ? -45.033 -2.794  -32.676 1 31.521  ? 541  LEU   B HD21 1 
ATOM   6185 H HD22 . LEU   B 1 148 ? -44.373 -3.052  -31.256 1 31.521  ? 541  LEU   B HD22 1 
ATOM   6186 H HD23 . LEU   B 1 148 ? -44.762 -4.277  -32.184 1 31.552  ? 541  LEU   B HD23 1 
ATOM   6187 N N    . VAL   B 1 149 ? -41.5   -2.239  -35.887 1 35.449  ? 542  VAL   B N    1 
ATOM   6188 C CA   . VAL   B 1 149 ? -41.995 -2.208  -37.258 1 36.955  ? 542  VAL   B CA   1 
ATOM   6189 C C    . VAL   B 1 149 ? -42.358 -3.615  -37.737 1 38.722  ? 542  VAL   B C    1 
ATOM   6190 O O    . VAL   B 1 149 ? -42.018 -4.636  -37.135 1 40.174  ? 542  VAL   B O    1 
ATOM   6191 C CB   . VAL   B 1 149 ? -40.949 -1.606  -38.21  1 37.523  ? 542  VAL   B CB   1 
ATOM   6192 C CG1  . VAL   B 1 149 ? -40.619 -0.184  -37.822 1 39.474  ? 542  VAL   B CG1  1 
ATOM   6193 C CG2  . VAL   B 1 149 ? -39.674 -2.442  -38.283 1 37.727  ? 542  VAL   B CG2  1 
ATOM   6194 H H    . VAL   B 1 149 ? -40.91  -2.895  -35.651 1 35.135  ? 542  VAL   B H    1 
ATOM   6195 H HA   . VAL   B 1 149 ? -42.798 -1.654  -37.288 1 37.019  ? 542  VAL   B HA   1 
ATOM   6196 H HB   . VAL   B 1 149 ? -41.35  -1.587  -39.11  1 37.84   ? 542  VAL   B HB   1 
ATOM   6197 H HG11 . VAL   B 1 149 ? -40.102 -0.182  -36.999 1 38.836  ? 542  VAL   B HG11 1 
ATOM   6198 H HG12 . VAL   B 1 149 ? -41.442 0.315   -37.687 1 38.873  ? 542  VAL   B HG12 1 
ATOM   6199 H HG13 . VAL   B 1 149 ? -40.101 0.234   -38.53  1 38.873  ? 542  VAL   B HG13 1 
ATOM   6200 H HG21 . VAL   B 1 149 ? -38.979 -1.934  -38.733 1 37.832  ? 542  VAL   B HG21 1 
ATOM   6201 H HG22 . VAL   B 1 149 ? -39.845 -3.259  -38.778 1 37.738  ? 542  VAL   B HG22 1 
ATOM   6202 H HG23 . VAL   B 1 149 ? -39.378 -2.665  -37.385 1 37.683  ? 542  VAL   B HG23 1 
ATOM   6203 N N    . LYS   B 1 150 ? -43.028 -3.645  -38.876 1 39.128  ? 543  LYS   B N    1 
ATOM   6204 C CA   . LYS   B 1 150 ? -43.269 -4.882  -39.602 1 45.064  ? 543  LYS   B CA   1 
ATOM   6205 C C    . LYS   B 1 150 ? -41.929 -5.464  -40.049 1 41.799  ? 543  LYS   B C    1 
ATOM   6206 O O    . LYS   B 1 150 ? -41.011 -4.711  -40.385 1 43.623  ? 543  LYS   B O    1 
ATOM   6207 C CB   . LYS   B 1 150 ? -44.123 -4.545  -40.824 1 45.535  ? 543  LYS   B CB   1 
ATOM   6208 C CG   . LYS   B 1 150 ? -45.064 -5.623  -41.231 1 55.553  ? 543  LYS   B CG   1 
ATOM   6209 C CD   . LYS   B 1 150 ? -46.317 -5.682  -40.38  1 60.505  ? 543  LYS   B CD   1 
ATOM   6210 C CE   . LYS   B 1 150 ? -47.283 -6.656  -40.979 1 70.981  ? 543  LYS   B CE   1 
ATOM   6211 N NZ   . LYS   B 1 150 ? -48.424 -6.867  -40.088 1 78.919  ? 543  LYS   B NZ   1 
ATOM   6212 H H    . LYS   B 1 150 ? -43.349 -2.862  -39.221 1 40.311  ? 543  LYS   B H    1 
ATOM   6213 H HA   . LYS   B 1 150 ? -43.736 -5.523  -39.009 1 43.37   ? 543  LYS   B HA   1 
ATOM   6214 H HB2  . LYS   B 1 150 ? -44.644 -3.736  -40.635 1 47.617  ? 543  LYS   B HB2  1 
ATOM   6215 H HB3  . LYS   B 1 150 ? -43.531 -4.347  -41.581 1 47.569  ? 543  LYS   B HB3  1 
ATOM   6216 H HG2  . LYS   B 1 150 ? -45.32  -5.478  -42.168 1 54.145  ? 543  LYS   B HG2  1 
ATOM   6217 H HG3  . LYS   B 1 150 ? -44.597 -6.485  -41.175 1 54.079  ? 543  LYS   B HG3  1 
ATOM   6218 H HD2  . LYS   B 1 150 ? -46.085 -5.968  -39.47  1 61.643  ? 543  LYS   B HD2  1 
ATOM   6219 H HD3  . LYS   B 1 150 ? -46.733 -4.793  -40.338 1 61.49   ? 543  LYS   B HD3  1 
ATOM   6220 H HE2  . LYS   B 1 150 ? -47.604 -6.317  -41.834 1 70.16   ? 543  LYS   B HE2  1 
ATOM   6221 H HE3  . LYS   B 1 150 ? -46.837 -7.508  -41.134 1 70.088  ? 543  LYS   B HE3  1 
ATOM   6222 H HZ1  . LYS   B 1 150 ? -48.887 -6.094  -40.004 1 76.095  ? 543  LYS   B HZ1  1 
ATOM   6223 H HZ2  . LYS   B 1 150 ? -48.133 -7.131  -39.271 1 75.853  ? 543  LYS   B HZ2  1 
ATOM   6224 H HZ3  . LYS   B 1 150 ? -48.968 -7.505  -40.431 1 76.228  ? 543  LYS   B HZ3  1 
ATOM   6225 N N    . LYS   B 1 151 ? -41.808 -6.795  -40.043 1 41.816  ? 544  LYS   B N    1 
ATOM   6226 C CA   . LYS   B 1 151 ? -40.596 -7.451  -40.528 1 51.17   ? 544  LYS   B CA   1 
ATOM   6227 C C    . LYS   B 1 151 ? -40.33  -7.062  -41.983 1 46.228  ? 544  LYS   B C    1 
ATOM   6228 O O    . LYS   B 1 151 ? -41.223 -7.144  -42.819 1 42.606  ? 544  LYS   B O    1 
ATOM   6229 C CB   . LYS   B 1 151 ? -40.654 -8.977  -40.429 1 55.028  ? 544  LYS   B CB   1 
ATOM   6230 C CG   . LYS   B 1 151 ? -39.373 -9.7    -40.843 1 62.558  ? 544  LYS   B CG   1 
ATOM   6231 C CD   . LYS   B 1 151 ? -39.448 -11.216 -40.661 1 72.62   ? 544  LYS   B CD   1 
ATOM   6232 C CE   . LYS   B 1 151 ? -40.333 -11.881 -41.677 1 83.163  ? 544  LYS   B CE   1 
ATOM   6233 N NZ   . LYS   B 1 151 ? -41.283 -12.84  -41.097 1 90.254  ? 544  LYS   B NZ   1 
ATOM   6234 H H    . LYS   B 1 151 ? -42.496 -7.311  -39.732 1 43.823  ? 544  LYS   B H    1 
ATOM   6235 H HA   . LYS   B 1 151 ? -39.838 -7.135  -39.974 1 48.989  ? 544  LYS   B HA   1 
ATOM   6236 H HB2  . LYS   B 1 151 ? -40.863 -9.223  -39.502 1 55.787  ? 544  LYS   B HB2  1 
ATOM   6237 H HB3  . LYS   B 1 151 ? -41.389 -9.299  -40.994 1 55.99   ? 544  LYS   B HB3  1 
ATOM   6238 H HG2  . LYS   B 1 151 ? -39.189 -9.501  -41.787 1 62.861  ? 544  LYS   B HG2  1 
ATOM   6239 H HG3  . LYS   B 1 151 ? -38.628 -9.349  -40.309 1 62.851  ? 544  LYS   B HG3  1 
ATOM   6240 H HD2  . LYS   B 1 151 ? -38.543 -11.591 -40.731 1 72.465  ? 544  LYS   B HD2  1 
ATOM   6241 H HD3  . LYS   B 1 151 ? -39.789 -11.413 -39.761 1 72.543  ? 544  LYS   B HD3  1 
ATOM   6242 H HE2  . LYS   B 1 151 ? -40.835 -11.198 -42.154 1 81.558  ? 544  LYS   B HE2  1 
ATOM   6243 H HE3  . LYS   B 1 151 ? -39.774 -12.349 -42.321 1 82.072  ? 544  LYS   B HE3  1 
ATOM   6244 H HZ1  . LYS   B 1 151 ? -41.851 -12.409 -40.538 1 88.009  ? 544  LYS   B HZ1  1 
ATOM   6245 H HZ2  . LYS   B 1 151 ? -40.832 -13.475 -40.633 1 88.009  ? 544  LYS   B HZ2  1 
ATOM   6246 H HZ3  . LYS   B 1 151 ? -41.759 -13.237 -41.758 1 88.009  ? 544  LYS   B HZ3  1 
ATOM   6247 N N    . GLY   B 1 152 ? -39.088 -6.628  -42.251 1 54.021  ? 545  GLY   B N    1 
ATOM   6248 C CA   . GLY   B 1 152 ? -38.675 -6.121  -43.549 1 56.052  ? 545  GLY   B CA   1 
ATOM   6249 C C    . GLY   B 1 152 ? -38.988 -4.635  -43.728 1 57.798  ? 545  GLY   B C    1 
ATOM   6250 O O    . GLY   B 1 152 ? -39.413 -4.231  -44.803 1 58.794  ? 545  GLY   B O    1 
ATOM   6251 H H    . GLY   B 1 152 ? -38.465 -6.655  -41.584 1 52.449  ? 545  GLY   B H    1 
ATOM   6252 H HA2  . GLY   B 1 152 ? -37.705 -6.263  -43.651 1 55.913  ? 545  GLY   B HA2  1 
ATOM   6253 H HA3  . GLY   B 1 152 ? -39.13  -6.638  -44.255 1 55.799  ? 545  GLY   B HA3  1 
ATOM   6254 N N    . THR   B 1 153 ? -38.757 -3.832  -42.68  1 60.973  ? 546  THR   B N    1 
ATOM   6255 C CA   . THR   B 1 153 ? -38.877 -2.38   -42.735 1 57.625  ? 546  THR   B CA   1 
ATOM   6256 C C    . THR   B 1 153 ? -37.633 -1.782  -42.08  1 67.298  ? 546  THR   B C    1 
ATOM   6257 O O    . THR   B 1 153 ? -37.638 -1.465  -40.896 1 72.505  ? 546  THR   B O    1 
ATOM   6258 C CB   . THR   B 1 153 ? -40.149 -1.891  -42.037 1 55.089  ? 546  THR   B CB   1 
ATOM   6259 O OG1  . THR   B 1 153 ? -41.295 -2.443  -42.67  1 61.132  ? 546  THR   B OG1  1 
ATOM   6260 C CG2  . THR   B 1 153 ? -40.312 -0.384  -42.075 1 55.112  ? 546  THR   B CG2  1 
ATOM   6261 H H    . THR   B 1 153 ? -38.509 -4.212  -41.887 1 59.423  ? 546  THR   B H    1 
ATOM   6262 H HA   . THR   B 1 153 ? -38.907 -2.1    -43.676 1 59.55   ? 546  THR   B HA   1 
ATOM   6263 H HB   . THR   B 1 153 ? -40.133 -2.182  -41.094 1 56.656  ? 546  THR   B HB   1 
ATOM   6264 H HG1  . THR   B 1 153 ? -41.327 -2.207  -43.508 0 62.08   ? 546  THR   B HG1  1 
ATOM   6265 H HG21 . THR   B 1 153 ? -41.242 -0.153  -41.914 1 55.176  ? 546  THR   B HG21 1 
ATOM   6266 H HG22 . THR   B 1 153 ? -40.043 -0.051  -42.948 1 55.147  ? 546  THR   B HG22 1 
ATOM   6267 H HG23 . THR   B 1 153 ? -39.756 0.022   -41.389 1 55.252  ? 546  THR   B HG23 1 
ATOM   6268 N N    . ARG   B 1 154 ? -36.564 -1.614  -42.865 1 82.569  ? 663  ARG   B N    1 
ATOM   6269 C CA   . ARG   B 1 154 ? -35.305 -1.112  -42.333 1 84.067  ? 663  ARG   B CA   1 
ATOM   6270 C C    . ARG   B 1 154 ? -35.443 0.381   -42.011 1 84.179  ? 663  ARG   B C    1 
ATOM   6271 O O    . ARG   B 1 154 ? -35.594 1.204   -42.914 1 86.317  ? 663  ARG   B O    1 
ATOM   6272 C CB   . ARG   B 1 154 ? -34.173 -1.429  -43.318 1 74.627  ? 663  ARG   B CB   1 
ATOM   6273 H H    . ARG   B 1 154 ? -36.622 -1.816  -43.754 1 78.567  ? 663  ARG   B H    1 
ATOM   6274 H HA   . ARG   B 1 154 ? -35.114 -1.597  -41.49  1 81.799  ? 663  ARG   B HA   1 
ATOM   6275 H HB2  . ARG   B 1 154 ? -33.316 -1.256  -42.916 0 75.63   ? 663  ARG   B HB2  1 
ATOM   6276 H HB3  . ARG   B 1 154 ? -34.582 -1.569  -44.24  0 75.63   ? 663  ARG   B HB3  1 
ATOM   6277 N N    . ILE   B 1 155 ? -35.427 0.71    -40.708 1 78.227  ? 664  ILE   B N    1 
ATOM   6278 C CA   . ILE   B 1 155 ? -35.252 2.078   -40.239 1 76.322  ? 664  ILE   B CA   1 
ATOM   6279 C C    . ILE   B 1 155 ? -33.8   2.229   -39.81  1 81.534  ? 664  ILE   B C    1 
ATOM   6280 O O    . ILE   B 1 155 ? -33.298 1.418   -39.036 1 90.37   ? 664  ILE   B O    1 
ATOM   6281 C CB   . ILE   B 1 155 ? -36.185 2.442   -39.065 1 76.059  ? 664  ILE   B CB   1 
ATOM   6282 C CG1  . ILE   B 1 155 ? -37.661 2.29    -39.404 1 72.561  ? 664  ILE   B CG1  1 
ATOM   6283 C CG2  . ILE   B 1 155 ? -35.891 3.855   -38.557 1 76.592  ? 664  ILE   B CG2  1 
ATOM   6284 C CD1  . ILE   B 1 155 ? -38.205 3.397   -40.282 1 76.4    ? 664  ILE   B CD1  1 
ATOM   6285 H H    . ILE   B 1 155 ? -35.534 0.049   -40.085 1 79.219  ? 664  ILE   B H    1 
ATOM   6286 H HA   . ILE   B 1 155 ? -35.43  2.689   -40.978 1 77.851  ? 664  ILE   B HA   1 
ATOM   6287 H HB   . ILE   B 1 155 ? -35.989 1.822   -38.336 1 75.284  ? 664  ILE   B HB   1 
ATOM   6288 H HG12 . ILE   B 1 155 ? -37.794 1.434   -39.858 1 74.238  ? 664  ILE   B HG12 1 
ATOM   6289 H HG13 . ILE   B 1 155 ? -38.174 2.27    -38.571 1 74.221  ? 664  ILE   B HG13 1 
ATOM   6290 H HG21 . ILE   B 1 155 ? -36.674 4.208   -38.102 1 76.174  ? 664  ILE   B HG21 1 
ATOM   6291 H HG22 . ILE   B 1 155 ? -35.667 4.431   -39.307 1 76.398  ? 664  ILE   B HG22 1 
ATOM   6292 H HG23 . ILE   B 1 155 ? -35.144 3.829   -37.936 1 76.4    ? 664  ILE   B HG23 1 
ATOM   6293 H HD11 . ILE   B 1 155 ? -38.421 4.176   -39.735 1 75.261  ? 664  ILE   B HD11 1 
ATOM   6294 H HD12 . ILE   B 1 155 ? -39.013 3.085   -40.732 1 75.24   ? 664  ILE   B HD12 1 
ATOM   6295 H HD13 . ILE   B 1 155 ? -37.54  3.647   -40.951 1 75.269  ? 664  ILE   B HD13 1 
ATOM   6296 N N    . THR   B 1 156 ? -33.146 3.285   -40.308 1 96.372  ? 665  THR   B N    1 
ATOM   6297 C CA   . THR   B 1 156 ? -31.746 3.563   -40.005 1 100.416 ? 665  THR   B CA   1 
ATOM   6298 C C    . THR   B 1 156 ? -31.628 4.143   -38.594 1 89.179  ? 665  THR   B C    1 
ATOM   6299 O O    . THR   B 1 156 ? -30.853 3.658   -37.773 1 90.088  ? 665  THR   B O    1 
ATOM   6300 C CB   . THR   B 1 156 ? -31.148 4.503   -41.062 1 99.266  ? 665  THR   B CB   1 
ATOM   6301 O OG1  . THR   B 1 156 ? -31.988 5.641   -41.238 1 91.789  ? 665  THR   B OG1  1 
ATOM   6302 C CG2  . THR   B 1 156 ? -31.033 3.854   -42.431 1 97.6    ? 665  THR   B CG2  1 
ATOM   6303 H H    . THR   B 1 156 ? -33.593 3.86    -40.861 1 93.217  ? 665  THR   B H    1 
ATOM   6304 H HA   . THR   B 1 156 ? -31.252 2.714   -40.035 1 97.138  ? 665  THR   B HA   1 
ATOM   6305 H HB   . THR   B 1 156 ? -30.253 4.8     -40.77  1 97.655  ? 665  THR   B HB   1 
ATOM   6306 H HG1  . THR   B 1 156 ? -32.748 5.414   -41.514 0 90.07   ? 665  THR   B HG1  1 
ATOM   6307 H HG21 . THR   B 1 156 ? -30.555 4.449   -43.033 1 98.089  ? 665  THR   B HG21 1 
ATOM   6308 H HG22 . THR   B 1 156 ? -31.922 3.682   -42.785 1 98.089  ? 665  THR   B HG22 1 
ATOM   6309 H HG23 . THR   B 1 156 ? -30.548 3.015   -42.353 1 98.089  ? 665  THR   B HG23 1 
ATOM   6310 N N    . GLY   B 1 157 ? -32.4   5.195   -38.32  1 77.912  ? 666  GLY   B N    1 
ATOM   6311 C CA   . GLY   B 1 157 ? -32.357 5.864   -37.03  1 80.17   ? 666  GLY   B CA   1 
ATOM   6312 C C    . GLY   B 1 157 ? -33.366 7.011   -36.961 1 83.455  ? 666  GLY   B C    1 
ATOM   6313 O O    . GLY   B 1 157 ? -34.322 7.067   -37.74  1 76.351  ? 666  GLY   B O    1 
ATOM   6314 H H    . GLY   B 1 157 ? -32.971 5.511   -38.961 1 81.207  ? 666  GLY   B H    1 
ATOM   6315 H HA2  . GLY   B 1 157 ? -32.553 5.208   -36.321 1 80.343  ? 666  GLY   B HA2  1 
ATOM   6316 H HA3  . GLY   B 1 157 ? -31.448 6.213   -36.879 1 80.363  ? 666  GLY   B HA3  1 
ATOM   6317 N N    . ILE   B 1 158 ? -33.123 7.943   -36.03  1 80.939  ? 667  ILE   B N    1 
ATOM   6318 C CA   . ILE   B 1 158 ? -34.036 9.048   -35.751 1 91.261  ? 667  ILE   B CA   1 
ATOM   6319 C C    . ILE   B 1 158 ? -34.21  9.966   -36.968 1 94.078  ? 667  ILE   B C    1 
ATOM   6320 O O    . ILE   B 1 158 ? -35.258 10.593  -37.111 1 85.289  ? 667  ILE   B O    1 
ATOM   6321 C CB   . ILE   B 1 158 ? -33.534 9.842   -34.527 1 97.547  ? 667  ILE   B CB   1 
ATOM   6322 C CG1  . ILE   B 1 158 ? -34.586 10.822  -34.001 1 98.14   ? 667  ILE   B CG1  1 
ATOM   6323 C CG2  . ILE   B 1 158 ? -32.206 10.543  -34.831 1 100.499 ? 667  ILE   B CG2  1 
ATOM   6324 C CD1  . ILE   B 1 158 ? -35.875 10.164  -33.55  1 101.266 ? 667  ILE   B CD1  1 
ATOM   6325 H H    . ILE   B 1 158 ? -32.356 7.877   -35.538 1 84.098  ? 667  ILE   B H    1 
ATOM   6326 H HA   . ILE   B 1 158 ? -34.907 8.667   -35.53  1 90.855  ? 667  ILE   B HA   1 
ATOM   6327 H HB   . ILE   B 1 158 ? -33.364 9.194   -33.815 1 96.91   ? 667  ILE   B HB   1 
ATOM   6328 H HG12 . ILE   B 1 158 ? -34.204 11.313  -33.244 1 98.694  ? 667  ILE   B HG12 1 
ATOM   6329 H HG13 . ILE   B 1 158 ? -34.793 11.472  -34.702 1 98.613  ? 667  ILE   B HG13 1 
ATOM   6330 H HG21 . ILE   B 1 158 ? -31.765 10.779  -33.997 1 99.558  ? 667  ILE   B HG21 1 
ATOM   6331 H HG22 . ILE   B 1 158 ? -32.373 11.351  -35.345 1 99.537  ? 667  ILE   B HG22 1 
ATOM   6332 H HG23 . ILE   B 1 158 ? -31.63  9.951   -35.342 1 99.366  ? 667  ILE   B HG23 1 
ATOM   6333 H HD11 . ILE   B 1 158 ? -36.421 9.942   -34.328 1 100.261 ? 667  ILE   B HD11 1 
ATOM   6334 H HD12 . ILE   B 1 158 ? -36.37  10.778  -32.974 1 100.315 ? 667  ILE   B HD12 1 
ATOM   6335 H HD13 . ILE   B 1 158 ? -35.671 9.349   -33.054 1 100.316 ? 667  ILE   B HD13 1 
ATOM   6336 N N    . ASN   B 1 159 ? -33.181 10.042  -37.832 1 89.39   ? 668  ASN   B N    1 
ATOM   6337 C CA   . ASN   B 1 159 ? -33.108 11.002  -38.93  1 89.795  ? 668  ASN   B CA   1 
ATOM   6338 C C    . ASN   B 1 159 ? -33.576 10.422  -40.277 1 89.761  ? 668  ASN   B C    1 
ATOM   6339 O O    . ASN   B 1 159 ? -33.202 10.922  -41.335 1 98.296  ? 668  ASN   B O    1 
ATOM   6340 C CB   . ASN   B 1 159 ? -31.691 11.572  -39.049 1 85.66   ? 668  ASN   B CB   1 
ATOM   6341 C CG   . ASN   B 1 159 ? -30.695 10.61   -39.659 1 75.4    ? 668  ASN   B CG   1 
ATOM   6342 O OD1  . ASN   B 1 159 ? -30.415 10.697  -40.856 1 72.472  ? 668  ASN   B OD1  1 
ATOM   6343 N ND2  . ASN   B 1 159 ? -30.15  9.685   -38.882 1 75.561  ? 668  ASN   B ND2  1 
ATOM   6344 H H    . ASN   B 1 159 ? -32.48  9.467   -37.722 1 90.275  ? 668  ASN   B H    1 
ATOM   6345 H HA   . ASN   B 1 159 ? -33.701 11.756  -38.709 1 88.934  ? 668  ASN   B HA   1 
ATOM   6346 H HB2  . ASN   B 1 159 ? -31.722 12.382  -39.595 1 84.128  ? 668  ASN   B HB2  1 
ATOM   6347 H HB3  . ASN   B 1 159 ? -31.378 11.826  -38.158 1 84.028  ? 668  ASN   B HB3  1 
ATOM   6348 H HD21 . ASN   B 1 159 ? -29.849 8.931   -39.238 1 75.518  ? 668  ASN   B HD21 1 
ATOM   6349 H HD22 . ASN   B 1 159 ? -30.088 9.822   -38.008 1 75.634  ? 668  ASN   B HD22 1 
ATOM   6350 N N    . ASP   B 1 160 ? -34.436 9.4     -40.274 1 87.07   ? 669  ASP   B N    1 
ATOM   6351 C CA   . ASP   B 1 160 ? -34.878 8.771   -41.511 1 84.452  ? 669  ASP   B CA   1 
ATOM   6352 C C    . ASP   B 1 160 ? -35.754 9.727   -42.332 1 88.41   ? 669  ASP   B C    1 
ATOM   6353 O O    . ASP   B 1 160 ? -36.516 10.512  -41.768 1 78.729  ? 669  ASP   B O    1 
ATOM   6354 C CB   . ASP   B 1 160 ? -35.605 7.472   -41.2   1 84.777  ? 669  ASP   B CB   1 
ATOM   6355 C CG   . ASP   B 1 160 ? -35.905 6.584   -42.399 1 83.331  ? 669  ASP   B CG   1 
ATOM   6356 O OD1  . ASP   B 1 160 ? -36.845 6.909   -43.172 1 67.287  ? 669  ASP   B OD1  1 
ATOM   6357 O OD2  . ASP   B 1 160 ? -35.181 5.577   -42.554 1 84.899  ? 669  ASP   B OD2  1 
ATOM   6358 H H    . ASP   B 1 160 ? -34.765 9.088   -39.481 1 87.158  ? 669  ASP   B H    1 
ATOM   6359 H HA   . ASP   B 1 160 ? -34.08  8.542   -42.036 1 85.833  ? 669  ASP   B HA   1 
ATOM   6360 H HB2  . ASP   B 1 160 ? -35.066 6.957   -40.565 1 84.373  ? 669  ASP   B HB2  1 
ATOM   6361 H HB3  . ASP   B 1 160 ? -36.456 7.689   -40.764 1 84.37   ? 669  ASP   B HB3  1 
ATOM   6362 N N    . PRO   B 1 161 ? -35.664 9.707   -43.689 1 85.612  ? 670  PRO   B N    1 
ATOM   6363 C CA   . PRO   B 1 161 ? -36.57  10.467  -44.558 1 77.638  ? 670  PRO   B CA   1 
ATOM   6364 C C    . PRO   B 1 161 ? -38.059 10.391  -44.243 1 78.436  ? 670  PRO   B C    1 
ATOM   6365 O O    . PRO   B 1 161 ? -38.731 11.416  -44.254 1 73.674  ? 670  PRO   B O    1 
ATOM   6366 C CB   . PRO   B 1 161 ? -36.304 9.883   -45.959 1 83.539  ? 670  PRO   B CB   1 
ATOM   6367 C CG   . PRO   B 1 161 ? -34.872 9.41    -45.907 1 88.113  ? 670  PRO   B CG   1 
ATOM   6368 C CD   . PRO   B 1 161 ? -34.599 9.036   -44.455 1 88.703  ? 670  PRO   B CD   1 
ATOM   6369 H HA   . PRO   B 1 161 ? -36.284 11.414  -44.545 1 80.294  ? 670  PRO   B HA   1 
ATOM   6370 H HB2  . PRO   B 1 161 ? -36.914 9.132   -46.15  1 83.148  ? 670  PRO   B HB2  1 
ATOM   6371 H HB3  . PRO   B 1 161 ? -36.42  10.572  -46.655 1 83.189  ? 670  PRO   B HB3  1 
ATOM   6372 H HG2  . PRO   B 1 161 ? -34.745 8.634   -46.491 1 87.179  ? 670  PRO   B HG2  1 
ATOM   6373 H HG3  . PRO   B 1 161 ? -34.263 10.121  -46.198 1 87.18   ? 670  PRO   B HG3  1 
ATOM   6374 H HD2  . PRO   B 1 161 ? -34.638 8.062   -44.334 1 87.819  ? 670  PRO   B HD2  1 
ATOM   6375 H HD3  . PRO   B 1 161 ? -33.712 9.354   -44.175 1 87.826  ? 670  PRO   B HD3  1 
ATOM   6376 N N    . ARG   B 1 162 ? -38.573 9.178   -43.984 1 78.531  ? 671  ARG   B N    1 
ATOM   6377 C CA   . ARG   B 1 162 ? -39.997 8.974   -43.743 1 79.095  ? 671  ARG   B CA   1 
ATOM   6378 C C    . ARG   B 1 162 ? -40.459 9.618   -42.43  1 76.149  ? 671  ARG   B C    1 
ATOM   6379 O O    . ARG   B 1 162 ? -41.659 9.875   -42.276 1 76.1    ? 671  ARG   B O    1 
ATOM   6380 C CB   . ARG   B 1 162 ? -40.36  7.483   -43.782 1 82.419  ? 671  ARG   B CB   1 
ATOM   6381 C CG   . ARG   B 1 162 ? -40.437 6.877   -45.18  1 82.836  ? 671  ARG   B CG   1 
ATOM   6382 C CD   . ARG   B 1 162 ? -40.194 5.368   -45.198 1 80.253  ? 671  ARG   B CD   1 
ATOM   6383 N NE   . ARG   B 1 162 ? -38.841 5.033   -44.725 1 81.423  ? 671  ARG   B NE   1 
ATOM   6384 C CZ   . ARG   B 1 162 ? -38.338 3.81    -44.581 1 76.367  ? 671  ARG   B CZ   1 
ATOM   6385 N NH1  . ARG   B 1 162 ? -39.078 2.747   -44.873 1 71.693  ? 671  ARG   B NH1  1 
ATOM   6386 N NH2  . ARG   B 1 162 ? -37.096 3.666   -44.149 1 68.349  ? 671  ARG   B NH2  1 
ATOM   6387 H H    . ARG   B 1 162 ? -38.015 8.454   -43.96  1 78.716  ? 671  ARG   B H    1 
ATOM   6388 H HA   . ARG   B 1 162 ? -40.49  9.413   -44.482 1 79.004  ? 671  ARG   B HA   1 
ATOM   6389 H HB2  . ARG   B 1 162 ? -39.697 6.987   -43.257 1 81.683  ? 671  ARG   B HB2  1 
ATOM   6390 H HB3  . ARG   B 1 162 ? -41.23  7.366   -43.345 1 81.631  ? 671  ARG   B HB3  1 
ATOM   6391 H HG2  . ARG   B 1 162 ? -41.323 7.06    -45.561 1 82.148  ? 671  ARG   B HG2  1 
ATOM   6392 H HG3  . ARG   B 1 162 ? -39.77  7.312   -45.754 1 82.148  ? 671  ARG   B HG3  1 
ATOM   6393 H HD2  . ARG   B 1 162 ? -40.854 4.927   -44.626 1 81.038  ? 671  ARG   B HD2  1 
ATOM   6394 H HD3  . ARG   B 1 162 ? -40.31  5.032   -46.11  1 81.089  ? 671  ARG   B HD3  1 
ATOM   6395 H HE   . ARG   B 1 162 ? -38.311 5.695   -44.526 1 79.81   ? 671  ARG   B HE   1 
ATOM   6396 H HH11 . ARG   B 1 162 ? -39.456 2.678   -45.67  1 73.14   ? 671  ARG   B HH11 1 
ATOM   6397 H HH12 . ARG   B 1 162 ? -39.188 2.11    -44.269 1 73.109  ? 671  ARG   B HH12 1 
ATOM   6398 H HH21 . ARG   B 1 162 ? -36.464 4.214   -44.436 1 70.793  ? 671  ARG   B HH21 1 
ATOM   6399 H HH22 . ARG   B 1 162 ? -36.903 3.022   -43.575 1 70.74   ? 671  ARG   B HH22 1 
ATOM   6400 N N    . LEU   B 1 163 ? -39.52  9.844   -41.494 1 73.172  ? 672  LEU   B N    1 
ATOM   6401 C CA   . LEU   B 1 163 ? -39.785 10.502  -40.218 1 75.007  ? 672  LEU   B CA   1 
ATOM   6402 C C    . LEU   B 1 163 ? -39.578 12.012  -40.357 1 79.023  ? 672  LEU   B C    1 
ATOM   6403 O O    . LEU   B 1 163 ? -40.47  12.791  -40.025 1 81.332  ? 672  LEU   B O    1 
ATOM   6404 C CB   . LEU   B 1 163 ? -38.871 9.981   -39.105 1 80.077  ? 672  LEU   B CB   1 
ATOM   6405 C CG   . LEU   B 1 163 ? -38.881 8.478   -38.808 1 91.009  ? 672  LEU   B CG   1 
ATOM   6406 C CD1  . LEU   B 1 163 ? -37.899 8.168   -37.687 1 88.296  ? 672  LEU   B CD1  1 
ATOM   6407 C CD2  . LEU   B 1 163 ? -40.272 7.983   -38.452 1 95.153  ? 672  LEU   B CD2  1 
ATOM   6408 H H    . LEU   B 1 163 ? -38.667 9.558   -41.656 1 74.405  ? 672  LEU   B H    1 
ATOM   6409 H HA   . LEU   B 1 163 ? -40.726 10.334  -39.969 1 76.387  ? 672  LEU   B HA   1 
ATOM   6410 H HB2  . LEU   B 1 163 ? -37.947 10.241  -39.325 1 81.132  ? 672  LEU   B HB2  1 
ATOM   6411 H HB3  . LEU   B 1 163 ? -39.105 10.457  -38.275 1 81.197  ? 672  LEU   B HB3  1 
ATOM   6412 H HG   . LEU   B 1 163 ? -38.581 7.999   -39.623 1 89.124  ? 672  LEU   B HG   1 
ATOM   6413 H HD11 . LEU   B 1 163 ? -37.004 8.44    -37.954 1 89.095  ? 672  LEU   B HD11 1 
ATOM   6414 H HD12 . LEU   B 1 163 ? -37.905 7.214   -37.504 1 89.119  ? 672  LEU   B HD12 1 
ATOM   6415 H HD13 . LEU   B 1 163 ? -38.157 8.653   -36.885 1 89.095  ? 672  LEU   B HD13 1 
ATOM   6416 H HD21 . LEU   B 1 163 ? -40.832 7.99    -39.247 1 93.678  ? 672  LEU   B HD21 1 
ATOM   6417 H HD22 . LEU   B 1 163 ? -40.661 8.564   -37.777 1 93.698  ? 672  LEU   B HD22 1 
ATOM   6418 H HD23 . LEU   B 1 163 ? -40.216 7.077   -38.105 1 93.765  ? 672  LEU   B HD23 1 
ATOM   6419 N N    . ARG   B 1 164 ? -38.371 12.41   -40.803 1 74.468  ? 673  ARG   B N    1 
ATOM   6420 C CA   . ARG   B 1 164 ? -37.952 13.808  -40.849 1 69.874  ? 673  ARG   B CA   1 
ATOM   6421 C C    . ARG   B 1 164 ? -38.827 14.583  -41.832 1 64.598  ? 673  ARG   B C    1 
ATOM   6422 O O    . ARG   B 1 164 ? -39.16  15.734  -41.566 1 60.353  ? 673  ARG   B O    1 
ATOM   6423 C CB   . ARG   B 1 164 ? -36.459 13.938  -41.187 1 62.434  ? 673  ARG   B CB   1 
ATOM   6424 H H    . ARG   B 1 164 ? -37.784 11.773  -41.094 1 74.439  ? 673  ARG   B H    1 
ATOM   6425 H HA   . ARG   B 1 164 ? -38.09  14.195  -39.947 1 68.313  ? 673  ARG   B HA   1 
ATOM   6426 H HB2  . ARG   B 1 164 ? -35.934 13.682  -40.461 0 69.84   ? 673  ARG   B HB2  1 
ATOM   6427 H HB3  . ARG   B 1 164 ? -36.416 14.228  -42.171 0 69.84   ? 673  ARG   B HB3  1 
ATOM   6428 N N    . ASN   B 1 165 ? -39.177 13.935  -42.956 1 70.397  ? 674  ASN   B N    1 
ATOM   6429 C CA   . ASN   B 1 165 ? -40.142 14.423  -43.933 1 70.813  ? 674  ASN   B CA   1 
ATOM   6430 C C    . ASN   B 1 165 ? -41.365 13.507  -43.885 1 72.847  ? 674  ASN   B C    1 
ATOM   6431 O O    . ASN   B 1 165 ? -41.449 12.546  -44.652 1 80.899  ? 674  ASN   B O    1 
ATOM   6432 C CB   . ASN   B 1 165 ? -39.501 14.504  -45.32  1 75.569  ? 674  ASN   B CB   1 
ATOM   6433 C CG   . ASN   B 1 165 ? -40.477 14.798  -46.442 1 85.927  ? 674  ASN   B CG   1 
ATOM   6434 O OD1  . ASN   B 1 165 ? -41.372 15.64   -46.295 1 91.811  ? 674  ASN   B OD1  1 
ATOM   6435 N ND2  . ASN   B 1 165 ? -40.319 14.129  -47.58  1 87.546  ? 674  ASN   B ND2  1 
ATOM   6436 H H    . ASN   B 1 165 ? -38.773 13.133  -43.127 1 69.107  ? 674  ASN   B H    1 
ATOM   6437 H HA   . ASN   B 1 165 ? -40.414 15.333  -43.679 1 71.796  ? 674  ASN   B HA   1 
ATOM   6438 H HB2  . ASN   B 1 165 ? -38.817 15.203  -45.309 1 76.718  ? 674  ASN   B HB2  1 
ATOM   6439 H HB3  . ASN   B 1 165 ? -39.053 13.655  -45.509 1 76.805  ? 674  ASN   B HB3  1 
ATOM   6440 H HD21 . ASN   B 1 165 ? -41.014 13.999  -48.116 1 87.003  ? 674  ASN   B HD21 1 
ATOM   6441 H HD22 . ASN   B 1 165 ? -39.52  13.814  -47.803 1 86.87   ? 674  ASN   B HD22 1 
ATOM   6442 N N    . PRO   B 1 166 ? -42.336 13.739  -42.969 1 69.118  ? 675  PRO   B N    1 
ATOM   6443 C CA   . PRO   B 1 166 ? -43.467 12.819  -42.804 1 71.639  ? 675  PRO   B CA   1 
ATOM   6444 C C    . PRO   B 1 166 ? -44.52  12.869  -43.908 1 73.954  ? 675  PRO   B C    1 
ATOM   6445 O O    . PRO   B 1 166 ? -44.454 13.736  -44.769 1 87.679  ? 675  PRO   B O    1 
ATOM   6446 C CB   . PRO   B 1 166 ? -44.044 13.213  -41.432 1 67.278  ? 675  PRO   B CB   1 
ATOM   6447 C CG   . PRO   B 1 166 ? -43.686 14.657  -41.276 1 66.765  ? 675  PRO   B CG   1 
ATOM   6448 C CD   . PRO   B 1 166 ? -42.356 14.837  -41.989 1 67.895  ? 675  PRO   B CD   1 
ATOM   6449 H HA   . PRO   B 1 166 ? -43.107 11.901  -42.745 1 70.834  ? 675  PRO   B HA   1 
ATOM   6450 H HB2  . PRO   B 1 166 ? -45.023 13.09   -41.413 1 68.172  ? 675  PRO   B HB2  1 
ATOM   6451 H HB3  . PRO   B 1 166 ? -43.642 12.672  -40.713 1 68.113  ? 675  PRO   B HB3  1 
ATOM   6452 H HG2  . PRO   B 1 166 ? -44.372 15.228  -41.68  1 67.33   ? 675  PRO   B HG2  1 
ATOM   6453 H HG3  . PRO   B 1 166 ? -43.602 14.892  -40.328 1 67.173  ? 675  PRO   B HG3  1 
ATOM   6454 H HD2  . PRO   B 1 166 ? -42.314 15.711  -42.437 1 67.95   ? 675  PRO   B HD2  1 
ATOM   6455 H HD3  . PRO   B 1 166 ? -41.608 14.763  -41.358 1 67.934  ? 675  PRO   B HD3  1 
ATOM   6456 N N    . SER   B 1 167 ? -45.48  11.927  -43.857 1 77.21   ? 676  SER   B N    1 
ATOM   6457 C CA   . SER   B 1 167 ? -46.559 11.797  -44.836 1 85.223  ? 676  SER   B CA   1 
ATOM   6458 C C    . SER   B 1 167 ? -47.628 10.802  -44.362 1 85.695  ? 676  SER   B C    1 
ATOM   6459 O O    . SER   B 1 167 ? -47.432 10.084  -43.388 1 97.661  ? 676  SER   B O    1 
ATOM   6460 C CB   . SER   B 1 167 ? -46.019 11.376  -46.19  1 84.776  ? 676  SER   B CB   1 
ATOM   6461 O OG   . SER   B 1 167 ? -45.351 10.122  -46.115 1 86.891  ? 676  SER   B OG   1 
ATOM   6462 H H    . SER   B 1 167 ? -45.455 11.328  -43.166 1 78.147  ? 676  SER   B H    1 
ATOM   6463 H HA   . SER   B 1 167 ? -46.988 12.684  -44.935 1 83.604  ? 676  SER   B HA   1 
ATOM   6464 H HB2  . SER   B 1 167 ? -46.757 11.312  -46.825 1 85.339  ? 676  SER   B HB2  1 
ATOM   6465 H HB3  . SER   B 1 167 ? -45.399 12.055  -46.516 1 85.329  ? 676  SER   B HB3  1 
ATOM   6466 H HG   . SER   B 1 167 ? -45.071 9.937   -46.907 0 82.94   ? 676  SER   B HG   1 
ATOM   6467 N N    . ASP   B 1 168 ? -48.749 10.721  -45.094 1 82.18   ? 677  ASP   B N    1 
ATOM   6468 C CA   . ASP   B 1 168 ? -49.794 9.735   -44.829 1 83.538  ? 677  ASP   B CA   1 
ATOM   6469 C C    . ASP   B 1 168 ? -49.404 8.34    -45.336 1 83.495  ? 677  ASP   B C    1 
ATOM   6470 O O    . ASP   B 1 168 ? -50.059 7.363   -44.983 1 80.36   ? 677  ASP   B O    1 
ATOM   6471 C CB   . ASP   B 1 168 ? -51.132 10.129  -45.44  1 78.751  ? 677  ASP   B CB   1 
ATOM   6472 H H    . ASP   B 1 168 ? -48.866 11.306  -45.786 1 83.317  ? 677  ASP   B H    1 
ATOM   6473 H HA   . ASP   B 1 168 ? -49.926 9.684   -43.855 1 82.445  ? 677  ASP   B HA   1 
ATOM   6474 H HB2  . ASP   B 1 168 ? -50.901 10.688  -46.359 0 80.51   ? 677  ASP   B HB2  1 
ATOM   6475 H HB3  . ASP   B 1 168 ? -51.858 9.841   -45.014 0 80.51   ? 677  ASP   B HB3  1 
ATOM   6476 N N    . LYS   B 1 169 ? -48.351 8.242   -46.162 1 77.606  ? 678  LYS   B N    1 
ATOM   6477 C CA   . LYS   B 1 169 ? -47.858 6.968   -46.68  1 76.842  ? 678  LYS   B CA   1 
ATOM   6478 C C    . LYS   B 1 169 ? -47.05  6.194   -45.628 1 74.862  ? 678  LYS   B C    1 
ATOM   6479 O O    . LYS   B 1 169 ? -46.827 4.997   -45.805 1 82.46   ? 678  LYS   B O    1 
ATOM   6480 C CB   . LYS   B 1 169 ? -47.016 7.162   -47.953 1 66.062  ? 678  LYS   B CB   1 
ATOM   6481 H H    . LYS   B 1 169 ? -47.925 9.007   -46.425 1 78.798  ? 678  LYS   B H    1 
ATOM   6482 H HA   . LYS   B 1 169 ? -48.644 6.416   -46.926 1 74.603  ? 678  LYS   B HA   1 
ATOM   6483 H HB2  . LYS   B 1 169 ? -46.041 7.135   -47.718 0 72.01   ? 678  LYS   B HB2  1 
ATOM   6484 H HB3  . LYS   B 1 169 ? -47.589 7.297   -48.733 0 72.01   ? 678  LYS   B HB3  1 
ATOM   6485 N N    . PHE   B 1 170 ? -46.596 6.852   -44.546 1 61.503  ? 679  PHE   B N    1 
ATOM   6486 C CA   . PHE   B 1 170 ? -45.79  6.184   -43.527 1 58.61   ? 679  PHE   B CA   1 
ATOM   6487 C C    . PHE   B 1 170 ? -46.026 6.813   -42.146 1 54.295  ? 679  PHE   B C    1 
ATOM   6488 O O    . PHE   B 1 170 ? -45.314 7.722   -41.719 1 57.033  ? 679  PHE   B O    1 
ATOM   6489 C CB   . PHE   B 1 170 ? -44.307 6.194   -43.909 1 60.794  ? 679  PHE   B CB   1 
ATOM   6490 C CG   . PHE   B 1 170 ? -43.438 5.242   -43.097 1 67.358  ? 679  PHE   B CG   1 
ATOM   6491 C CD1  . PHE   B 1 170 ? -43.231 3.935   -43.527 1 68.575  ? 679  PHE   B CD1  1 
ATOM   6492 C CD2  . PHE   B 1 170 ? -42.817 5.653   -41.92  1 67.944  ? 679  PHE   B CD2  1 
ATOM   6493 C CE1  . PHE   B 1 170 ? -42.428 3.066   -42.803 1 74.429  ? 679  PHE   B CE1  1 
ATOM   6494 C CE2  . PHE   B 1 170 ? -42.01  4.782   -41.2   1 70.842  ? 679  PHE   B CE2  1 
ATOM   6495 C CZ   . PHE   B 1 170 ? -41.82  3.489   -41.639 1 75.03   ? 679  PHE   B CZ   1 
ATOM   6496 H H    . PHE   B 1 170 ? -46.784 7.741   -44.445 1 63.97   ? 679  PHE   B H    1 
ATOM   6497 H HA   . PHE   B 1 170 ? -46.082 5.236   -43.481 1 58.746  ? 679  PHE   B HA   1 
ATOM   6498 H HB2  . PHE   B 1 170 ? -44.23  5.959   -44.86  1 61.764  ? 679  PHE   B HB2  1 
ATOM   6499 H HB3  . PHE   B 1 170 ? -43.962 7.108   -43.801 1 61.7    ? 679  PHE   B HB3  1 
ATOM   6500 H HD1  . PHE   B 1 170 ? -43.64  3.638   -44.324 1 69.602  ? 679  PHE   B HD1  1 
ATOM   6501 H HD2  . PHE   B 1 170 ? -42.938 6.538   -41.616 1 68.433  ? 679  PHE   B HD2  1 
ATOM   6502 H HE1  . PHE   B 1 170 ? -42.301 2.181   -43.106 1 73.05   ? 679  PHE   B HE1  1 
ATOM   6503 H HE2  . PHE   B 1 170 ? -41.599 5.073   -40.402 1 71.076  ? 679  PHE   B HE2  1 
ATOM   6504 H HZ   . PHE   B 1 170 ? -41.279 2.895   -41.145 1 73.763  ? 679  PHE   B HZ   1 
ATOM   6505 N N    . ILE   B 1 171 ? -47.025 6.276   -41.441 1 44.784  ? 680  ILE   B N    1 
ATOM   6506 C CA   . ILE   B 1 171 ? -47.462 6.758   -40.143 1 46.25   ? 680  ILE   B CA   1 
ATOM   6507 C C    . ILE   B 1 171 ? -46.59  6.213   -39.003 1 49.163  ? 680  ILE   B C    1 
ATOM   6508 O O    . ILE   B 1 171 ? -46.25  5.032   -38.966 1 51.374  ? 680  ILE   B O    1 
ATOM   6509 C CB   . ILE   B 1 171 ? -48.936 6.384   -39.949 1 44.077  ? 680  ILE   B CB   1 
ATOM   6510 C CG1  . ILE   B 1 171 ? -49.767 6.942   -41.105 1 49.34   ? 680  ILE   B CG1  1 
ATOM   6511 C CG2  . ILE   B 1 171 ? -49.439 6.838   -38.575 1 44.104  ? 680  ILE   B CG2  1 
ATOM   6512 C CD1  . ILE   B 1 171 ? -51.203 6.466   -41.128 1 51.012  ? 680  ILE   B CD1  1 
ATOM   6513 H H    . ILE   B 1 171 ? -47.455 5.551   -41.793 1 47.435  ? 680  ILE   B H    1 
ATOM   6514 H HA   . ILE   B 1 171 ? -47.396 7.731   -40.144 1 46.342  ? 680  ILE   B HA   1 
ATOM   6515 H HB   . ILE   B 1 171 ? -49.001 5.41    -39.983 1 45.528  ? 680  ILE   B HB   1 
ATOM   6516 H HG12 . ILE   B 1 171 ? -49.763 7.919   -41.049 1 48.456  ? 680  ILE   B HG12 1 
ATOM   6517 H HG13 . ILE   B 1 171 ? -49.344 6.691   -41.951 1 48.434  ? 680  ILE   B HG13 1 
ATOM   6518 H HG21 . ILE   B 1 171 ? -50.398 6.987   -38.609 1 44.229  ? 680  ILE   B HG21 1 
ATOM   6519 H HG22 . ILE   B 1 171 ? -48.994 7.663   -38.321 1 44.218  ? 680  ILE   B HG22 1 
ATOM   6520 H HG23 . ILE   B 1 171 ? -49.244 6.152   -37.914 1 44.166  ? 680  ILE   B HG23 1 
ATOM   6521 H HD11 . ILE   B 1 171 ? -51.231 5.525   -40.868 1 50.499  ? 680  ILE   B HD11 1 
ATOM   6522 H HD12 . ILE   B 1 171 ? -51.568 6.565   -42.028 1 50.5    ? 680  ILE   B HD12 1 
ATOM   6523 H HD13 . ILE   B 1 171 ? -51.737 6.991   -40.502 1 50.463  ? 680  ILE   B HD13 1 
ATOM   6524 N N    . TYR   B 1 172 ? -46.273 7.083   -38.036 1 43.967  ? 681  TYR   B N    1 
ATOM   6525 C CA   . TYR   B 1 172 ? -45.512 6.687   -36.867 1 45.024  ? 681  TYR   B CA   1 
ATOM   6526 C C    . TYR   B 1 172 ? -46.007 7.448   -35.638 1 42.746  ? 681  TYR   B C    1 
ATOM   6527 O O    . TYR   B 1 172 ? -46.627 8.485   -35.745 1 44.301  ? 681  TYR   B O    1 
ATOM   6528 C CB   . TYR   B 1 172 ? -44.016 6.834   -37.124 1 48.593  ? 681  TYR   B CB   1 
ATOM   6529 C CG   . TYR   B 1 172 ? -43.532 8.259   -37.282 1 65.891  ? 681  TYR   B CG   1 
ATOM   6530 C CD1  . TYR   B 1 172 ? -43.155 9.03    -36.185 1 74.802  ? 681  TYR   B CD1  1 
ATOM   6531 C CD2  . TYR   B 1 172 ? -43.472 8.838   -38.542 1 78.352  ? 681  TYR   B CD2  1 
ATOM   6532 C CE1  . TYR   B 1 172 ? -42.719 10.336  -36.342 1 79.64   ? 681  TYR   B CE1  1 
ATOM   6533 C CE2  . TYR   B 1 172 ? -43.051 10.147  -38.713 1 81.005  ? 681  TYR   B CE2  1 
ATOM   6534 C CZ   . TYR   B 1 172 ? -42.67  10.893  -37.611 1 84.496  ? 681  TYR   B CZ   1 
ATOM   6535 O OH   . TYR   B 1 172 ? -42.244 12.174  -37.795 1 86.035  ? 681  TYR   B OH   1 
ATOM   6536 H H    . TYR   B 1 172 ? -46.564 7.947   -38.096 1 45.695  ? 681  TYR   B H    1 
ATOM   6537 H HA   . TYR   B 1 172 ? -45.692 5.724   -36.708 1 44.974  ? 681  TYR   B HA   1 
ATOM   6538 H HB2  . TYR   B 1 172 ? -43.532 6.417   -36.378 1 51.245  ? 681  TYR   B HB2  1 
ATOM   6539 H HB3  . TYR   B 1 172 ? -43.793 6.333   -37.94  1 51.278  ? 681  TYR   B HB3  1 
ATOM   6540 H HD1  . TYR   B 1 172 ? -43.187 8.654   -35.32  1 73.69   ? 681  TYR   B HD1  1 
ATOM   6541 H HD2  . TYR   B 1 172 ? -43.734 8.335   -39.297 1 75.738  ? 681  TYR   B HD2  1 
ATOM   6542 H HE1  . TYR   B 1 172 ? -42.463 10.844  -35.592 1 79.272  ? 681  TYR   B HE1  1 
ATOM   6543 H HE2  . TYR   B 1 172 ? -43.011 10.524  -39.575 1 80.92   ? 681  TYR   B HE2  1 
ATOM   6544 H HH   . TYR   B 1 172 ? -41.403 12.196  -37.922 0 75.92   ? 681  TYR   B HH   1 
ATOM   6545 N N    . ALA   B 1 173 ? -45.743 6.909   -34.445 1 41.638  ? 682  ALA   B N    1 
ATOM   6546 C CA   . ALA   B 1 173 ? -46.406 7.396   -33.253 1 34.26   ? 682  ALA   B CA   1 
ATOM   6547 C C    . ALA   B 1 173 ? -45.74  6.838   -32.005 1 37.843  ? 682  ALA   B C    1 
ATOM   6548 O O    . ALA   B 1 173 ? -44.789 6.066   -32.094 1 36.862  ? 682  ALA   B O    1 
ATOM   6549 C CB   . ALA   B 1 173 ? -47.858 7.004   -33.294 1 35.895  ? 682  ALA   B CB   1 
ATOM   6550 H H    . ALA   B 1 173 ? -45.14  6.225   -34.375 1 40.108  ? 682  ALA   B H    1 
ATOM   6551 H HA   . ALA   B 1 173 ? -46.332 8.39    -33.231 1 36.621  ? 682  ALA   B HA   1 
ATOM   6552 H HB1  . ALA   B 1 173 ? -48.313 7.499   -33.996 1 35.511  ? 682  ALA   B HB1  1 
ATOM   6553 H HB2  . ALA   B 1 173 ? -47.934 6.051   -33.473 1 35.477  ? 682  ALA   B HB2  1 
ATOM   6554 H HB3  . ALA   B 1 173 ? -48.278 7.203   -32.442 1 35.536  ? 682  ALA   B HB3  1 
ATOM   6555 N N    . THR   B 1 174 ? -46.274 7.272   -30.851 1 38.278  ? 683  THR   B N    1 
ATOM   6556 C CA   . THR   B 1 174 ? -45.921 6.749   -29.542 1 35.02   ? 683  THR   B CA   1 
ATOM   6557 C C    . THR   B 1 174 ? -47.199 6.775   -28.721 1 35.427  ? 683  THR   B C    1 
ATOM   6558 O O    . THR   B 1 174 ? -48.279 6.915   -29.29  1 36.576  ? 683  THR   B O    1 
ATOM   6559 C CB   . THR   B 1 174 ? -44.788 7.551   -28.906 1 38.024  ? 683  THR   B CB   1 
ATOM   6560 O OG1  . THR   B 1 174 ? -44.443 6.897   -27.692 1 37.159  ? 683  THR   B OG1  1 
ATOM   6561 C CG2  . THR   B 1 174 ? -45.171 9       -28.634 1 37.616  ? 683  THR   B CG2  1 
ATOM   6562 H H    . THR   B 1 174 ? -46.885 7.951   -30.888 1 37.352  ? 683  THR   B H    1 
ATOM   6563 H HA   . THR   B 1 174 ? -45.628 5.817   -29.645 1 36.262  ? 683  THR   B HA   1 
ATOM   6564 H HB   . THR   B 1 174 ? -44.007 7.541   -29.51  1 37.217  ? 683  THR   B HB   1 
ATOM   6565 H HG1  . THR   B 1 174 ? -45.127 6.882   -27.15  0 37.85   ? 683  THR   B HG1  1 
ATOM   6566 H HG21 . THR   B 1 174 ? -44.366 9.536   -28.539 1 37.744  ? 683  THR   B HG21 1 
ATOM   6567 H HG22 . THR   B 1 174 ? -45.691 9.051   -27.815 1 37.735  ? 683  THR   B HG22 1 
ATOM   6568 H HG23 . THR   B 1 174 ? -45.701 9.342   -29.374 1 37.777  ? 683  THR   B HG23 1 
ATOM   6569 N N    . VAL   B 1 175 ? -47.082 6.603   -27.404 1 38.1    ? 684  VAL   B N    1 
ATOM   6570 C CA   . VAL   B 1 175 ? -48.241 6.606   -26.524 1 39.744  ? 684  VAL   B CA   1 
ATOM   6571 C C    . VAL   B 1 175 ? -48.414 8.012   -25.953 1 41.909  ? 684  VAL   B C    1 
ATOM   6572 O O    . VAL   B 1 175 ? -47.431 8.648   -25.55  1 37.516  ? 684  VAL   B O    1 
ATOM   6573 C CB   . VAL   B 1 175 ? -48.086 5.569   -25.393 1 39.597  ? 684  VAL   B CB   1 
ATOM   6574 C CG1  . VAL   B 1 175 ? -49.33  5.469   -24.5   1 41.4    ? 684  VAL   B CG1  1 
ATOM   6575 C CG2  . VAL   B 1 175 ? -47.759 4.206   -25.964 1 40.283  ? 684  VAL   B CG2  1 
ATOM   6576 H H    . VAL   B 1 175 ? -46.254 6.47    -27.038 1 37.785  ? 684  VAL   B H    1 
ATOM   6577 H HA   . VAL   B 1 175 ? -49.032 6.378   -27.048 1 39.795  ? 684  VAL   B HA   1 
ATOM   6578 H HB   . VAL   B 1 175 ? -47.329 5.859   -24.832 1 40.046  ? 684  VAL   B HB   1 
ATOM   6579 H HG11 . VAL   B 1 175 ? -50.122 5.377   -25.056 1 40.853  ? 684  VAL   B HG11 1 
ATOM   6580 H HG12 . VAL   B 1 175 ? -49.407 6.272   -23.958 1 40.857  ? 684  VAL   B HG12 1 
ATOM   6581 H HG13 . VAL   B 1 175 ? -49.252 4.694   -23.919 1 40.816  ? 684  VAL   B HG13 1 
ATOM   6582 H HG21 . VAL   B 1 175 ? -47.88  3.527   -25.279 1 40.071  ? 684  VAL   B HG21 1 
ATOM   6583 H HG22 . VAL   B 1 175 ? -46.837 4.194   -26.269 1 39.995  ? 684  VAL   B HG22 1 
ATOM   6584 H HG23 . VAL   B 1 175 ? -48.35  4.018   -26.712 1 40.059  ? 684  VAL   B HG23 1 
ATOM   6585 N N    . LYS   B 1 176 ? -49.669 8.482   -25.914 1 42.64   ? 685  LYS   B N    1 
ATOM   6586 C CA   . LYS   B 1 176 ? -49.987 9.784   -25.333 1 46.145  ? 685  LYS   B CA   1 
ATOM   6587 C C    . LYS   B 1 176 ? -49.666 9.804   -23.831 1 43.637  ? 685  LYS   B C    1 
ATOM   6588 O O    . LYS   B 1 176 ? -49.961 8.861   -23.096 1 33.589  ? 685  LYS   B O    1 
ATOM   6589 C CB   . LYS   B 1 176 ? -51.465 10.165  -25.482 1 46.188  ? 685  LYS   B CB   1 
ATOM   6590 C CG   . LYS   B 1 176 ? -51.954 10.365  -26.902 1 54.823  ? 685  LYS   B CG   1 
ATOM   6591 C CD   . LYS   B 1 176 ? -53.345 10.999  -26.973 1 63.07   ? 685  LYS   B CD   1 
ATOM   6592 C CE   . LYS   B 1 176 ? -53.961 10.84   -28.348 1 70.007  ? 685  LYS   B CE   1 
ATOM   6593 N NZ   . LYS   B 1 176 ? -54.969 11.849  -28.679 1 71.791  ? 685  LYS   B NZ   1 
ATOM   6594 H H    . LYS   B 1 176 ? -50.348 7.977   -26.259 1 43.188  ? 685  LYS   B H    1 
ATOM   6595 H HA   . LYS   B 1 176 ? -49.434 10.469  -25.788 1 44.934  ? 685  LYS   B HA   1 
ATOM   6596 H HB2  . LYS   B 1 176 ? -52.009 9.463   -25.067 1 48.039  ? 685  LYS   B HB2  1 
ATOM   6597 H HB3  . LYS   B 1 176 ? -51.624 10.995  -24.984 1 48.019  ? 685  LYS   B HB3  1 
ATOM   6598 H HG2  . LYS   B 1 176 ? -51.314 10.939  -27.377 1 54.412  ? 685  LYS   B HG2  1 
ATOM   6599 H HG3  . LYS   B 1 176 ? -51.973 9.494   -27.354 1 54.473  ? 685  LYS   B HG3  1 
ATOM   6600 H HD2  . LYS   B 1 176 ? -53.928 10.574  -26.307 1 62.582  ? 685  LYS   B HD2  1 
ATOM   6601 H HD3  . LYS   B 1 176 ? -53.277 11.955  -26.759 1 62.582  ? 685  LYS   B HD3  1 
ATOM   6602 H HE2  . LYS   B 1 176 ? -53.255 10.878  -29.017 1 68.692  ? 685  LYS   B HE2  1 
ATOM   6603 H HE3  . LYS   B 1 176 ? -54.375 9.96    -28.406 1 68.762  ? 685  LYS   B HE3  1 
ATOM   6604 H HZ1  . LYS   B 1 176 ? -54.594 12.673  -28.662 1 71.237  ? 685  LYS   B HZ1  1 
ATOM   6605 H HZ2  . LYS   B 1 176 ? -55.645 11.816  -28.076 1 71.237  ? 685  LYS   B HZ2  1 
ATOM   6606 H HZ3  . LYS   B 1 176 ? -55.301 11.69   -29.507 1 71.237  ? 685  LYS   B HZ3  1 
ATOM   6607 N N    . GLN   B 1 177 ? -49.05  10.903  -23.389 1 43.605  ? 686  GLN   B N    1 
ATOM   6608 C CA   . GLN   B 1 177 ? -48.849 11.218  -21.979 1 45.938  ? 686  GLN   B CA   1 
ATOM   6609 C C    . GLN   B 1 177 ? -47.9   10.225  -21.315 1 41.29   ? 686  GLN   B C    1 
ATOM   6610 O O    . GLN   B 1 177 ? -48.112 9.829   -20.165 1 41.004  ? 686  GLN   B O    1 
ATOM   6611 C CB   . GLN   B 1 177 ? -50.173 11.483  -21.264 1 42.904  ? 686  GLN   B CB   1 
ATOM   6612 C CG   . GLN   B 1 177 ? -50.82  12.756  -21.791 1 46.672  ? 686  GLN   B CG   1 
ATOM   6613 C CD   . GLN   B 1 177 ? -52.217 12.977  -21.281 1 50.646  ? 686  GLN   B CD   1 
ATOM   6614 O OE1  . GLN   B 1 177 ? -52.679 12.338  -20.322 1 60.666  ? 686  GLN   B OE1  1 
ATOM   6615 N NE2  . GLN   B 1 177 ? -52.881 13.92   -21.93  1 46.984  ? 686  GLN   B NE2  1 
ATOM   6616 H H    . GLN   B 1 177 ? -48.733 11.497  -24.007 1 44.151  ? 686  GLN   B H    1 
ATOM   6617 H HA   . GLN   B 1 177 ? -48.386 12.091  -21.957 1 44.127  ? 686  GLN   B HA   1 
ATOM   6618 H HB2  . GLN   B 1 177 ? -50.779 10.726  -21.402 1 44.417  ? 686  GLN   B HB2  1 
ATOM   6619 H HB3  . GLN   B 1 177 ? -50.012 11.574  -20.302 1 44.424  ? 686  GLN   B HB3  1 
ATOM   6620 H HG2  . GLN   B 1 177 ? -50.269 13.526  -21.537 1 46.667  ? 686  GLN   B HG2  1 
ATOM   6621 H HG3  . GLN   B 1 177 ? -50.849 12.721  -22.771 1 46.66   ? 686  GLN   B HG3  1 
ATOM   6622 H HE21 . GLN   B 1 177 ? -53.758 13.995  -21.823 1 48.077  ? 686  GLN   B HE21 1 
ATOM   6623 H HE22 . GLN   B 1 177 ? -52.451 14.476  -22.472 1 48.06   ? 686  GLN   B HE22 1 
ATOM   6624 N N    . SER   B 1 178 ? -46.825 9.933   -22.056 1 36.111  ? 687  SER   B N    1 
ATOM   6625 C CA   . SER   B 1 178 ? -45.614 9.295   -21.574 1 38.33   ? 687  SER   B CA   1 
ATOM   6626 C C    . SER   B 1 178 ? -44.483 10.312  -21.683 1 36.479  ? 687  SER   B C    1 
ATOM   6627 O O    . SER   B 1 178 ? -44.653 11.306  -22.385 1 41.897  ? 687  SER   B O    1 
ATOM   6628 C CB   . SER   B 1 178 ? -45.309 8.073   -22.424 1 42.423  ? 687  SER   B CB   1 
ATOM   6629 O OG   . SER   B 1 178 ? -45.22  8.441   -23.799 1 40.424  ? 687  SER   B OG   1 
ATOM   6630 H H    . SER   B 1 178 ? -46.854 10.154  -22.942 1 37.885  ? 687  SER   B H    1 
ATOM   6631 H HA   . SER   B 1 178 ? -45.73  9.026   -20.628 1 38.283  ? 687  SER   B HA   1 
ATOM   6632 H HB2  . SER   B 1 178 ? -44.465 7.682   -22.137 1 40.874  ? 687  SER   B HB2  1 
ATOM   6633 H HB3  . SER   B 1 178 ? -46.015 7.41    -22.307 1 40.97   ? 687  SER   B HB3  1 
ATOM   6634 H HG   . SER   B 1 178 ? -45.059 7.748   -24.26  0 39.52   ? 687  SER   B HG   1 
ATOM   6635 N N    . SER   B 1 179 ? -43.33  10.044  -21.057 1 30.375  ? 688  SER   B N    1 
ATOM   6636 C CA   . SER   B 1 179 ? -42.127 10.859  -21.22  1 32.348  ? 688  SER   B CA   1 
ATOM   6637 C C    . SER   B 1 179 ? -41.647 10.905  -22.66  1 35.248  ? 688  SER   B C    1 
ATOM   6638 O O    . SER   B 1 179 ? -41.014 11.886  -23.028 1 39.795  ? 688  SER   B O    1 
ATOM   6639 C CB   . SER   B 1 179 ? -40.98  10.428  -20.345 1 34.443  ? 688  SER   B CB   1 
ATOM   6640 O OG   . SER   B 1 179 ? -41.358 10.44   -18.968 1 40.957  ? 688  SER   B OG   1 
ATOM   6641 H H    . SER   B 1 179 ? -43.291 9.319   -20.502 1 32.237  ? 688  SER   B H    1 
ATOM   6642 H HA   . SER   B 1 179 ? -42.366 11.785  -20.961 1 32.852  ? 688  SER   B HA   1 
ATOM   6643 H HB2  . SER   B 1 179 ? -40.699 9.53    -20.597 1 35.417  ? 688  SER   B HB2  1 
ATOM   6644 H HB3  . SER   B 1 179 ? -40.226 11.033  -20.479 1 35.393  ? 688  SER   B HB3  1 
ATOM   6645 H HG   . SER   B 1 179 ? -40.7   10.213  -18.498 0 40.05   ? 688  SER   B HG   1 
ATOM   6646 N N    . VAL   B 1 180 ? -41.943 9.876   -23.471 1 37.754  ? 689  VAL   B N    1 
ATOM   6647 C CA   . VAL   B 1 180 ? -41.611 9.905   -24.891 1 38.77   ? 689  VAL   B CA   1 
ATOM   6648 C C    . VAL   B 1 180 ? -42.384 11.021  -25.601 1 37.325  ? 689  VAL   B C    1 
ATOM   6649 O O    . VAL   B 1 180 ? -41.845 11.671  -26.485 1 36.199  ? 689  VAL   B O    1 
ATOM   6650 C CB   . VAL   B 1 180 ? -41.878 8.598   -25.668 1 46.415  ? 689  VAL   B CB   1 
ATOM   6651 C CG1  . VAL   B 1 180 ? -41.134 8.609   -27.002 1 50.539  ? 689  VAL   B CG1  1 
ATOM   6652 C CG2  . VAL   B 1 180 ? -41.54  7.333   -24.893 1 48.261  ? 689  VAL   B CG2  1 
ATOM   6653 H H    . VAL   B 1 180 ? -42.359 9.137   -23.129 1 37.399  ? 689  VAL   B H    1 
ATOM   6654 H HA   . VAL   B 1 180 ? -40.658 10.106  -24.966 1 39.672  ? 689  VAL   B HA   1 
ATOM   6655 H HB   . VAL   B 1 180 ? -42.844 8.572   -25.867 1 45.89   ? 689  VAL   B HB   1 
ATOM   6656 H HG11 . VAL   B 1 180 ? -40.195 8.808   -26.849 1 49.156  ? 689  VAL   B HG11 1 
ATOM   6657 H HG12 . VAL   B 1 180 ? -41.517 9.286   -27.584 1 49.096  ? 689  VAL   B HG12 1 
ATOM   6658 H HG13 . VAL   B 1 180 ? -41.214 7.739   -27.425 1 49.141  ? 689  VAL   B HG13 1 
ATOM   6659 H HG21 . VAL   B 1 180 ? -41.433 6.59    -25.51  1 47.666  ? 689  VAL   B HG21 1 
ATOM   6660 H HG22 . VAL   B 1 180 ? -42.257 7.132   -24.269 1 47.511  ? 689  VAL   B HG22 1 
ATOM   6661 H HG23 . VAL   B 1 180 ? -40.711 7.466   -24.404 1 47.551  ? 689  VAL   B HG23 1 
ATOM   6662 N N    . ASP   B 1 181 ? -43.672 11.187  -25.273 1 41.674  ? 690  ASP   B N    1 
ATOM   6663 C CA   . ASP   B 1 181 ? -44.565 12.136  -25.942 1 43.938  ? 690  ASP   B CA   1 
ATOM   6664 C C    . ASP   B 1 181 ? -44.129 13.591  -25.746 1 45.712  ? 690  ASP   B C    1 
ATOM   6665 O O    . ASP   B 1 181 ? -43.801 14.258  -26.725 1 46.034  ? 690  ASP   B O    1 
ATOM   6666 C CB   . ASP   B 1 181 ? -45.999 11.96   -25.465 1 45.086  ? 690  ASP   B CB   1 
ATOM   6667 C CG   . ASP   B 1 181 ? -47.024 12.9    -26.077 1 46.499  ? 690  ASP   B CG   1 
ATOM   6668 O OD1  . ASP   B 1 181 ? -46.777 13.351  -27.221 1 47.35   ? 690  ASP   B OD1  1 
ATOM   6669 O OD2  . ASP   B 1 181 ? -48.046 13.174  -25.387 1 44.002  ? 690  ASP   B OD2  1 
ATOM   6670 H H    . ASP   B 1 181 ? -44.016 10.678  -24.597 1 41.065  ? 690  ASP   B H    1 
ATOM   6671 H HA   . ASP   B 1 181 ? -44.55  11.937  -26.906 1 44.042  ? 690  ASP   B HA   1 
ATOM   6672 H HB2  . ASP   B 1 181 ? -46.279 11.042  -25.662 1 45.1    ? 690  ASP   B HB2  1 
ATOM   6673 H HB3  . ASP   B 1 181 ? -46.026 12.077  -24.493 1 45.15   ? 690  ASP   B HB3  1 
ATOM   6674 N N    . ILE   B 1 182 ? -44.113 14.078  -24.49  1 51.28   ? 691  ILE   B N    1 
ATOM   6675 C CA   . ILE   B 1 182 ? -43.707 15.453  -24.164 1 59.201  ? 691  ILE   B CA   1 
ATOM   6676 C C    . ILE   B 1 182 ? -42.293 15.769  -24.642 1 54.212  ? 691  ILE   B C    1 
ATOM   6677 O O    . ILE   B 1 182 ? -41.972 16.929  -24.882 1 65.17   ? 691  ILE   B O    1 
ATOM   6678 C CB   . ILE   B 1 182 ? -43.778 15.802  -22.661 1 60.845  ? 691  ILE   B CB   1 
ATOM   6679 C CG1  . ILE   B 1 182 ? -43.277 14.658  -21.774 1 57.485  ? 691  ILE   B CG1  1 
ATOM   6680 C CG2  . ILE   B 1 182 ? -45.179 16.286  -22.279 1 67.91   ? 691  ILE   B CG2  1 
ATOM   6681 C CD1  . ILE   B 1 182 ? -43.115 15.017  -20.308 1 66.817  ? 691  ILE   B CD1  1 
ATOM   6682 H H    . ILE   B 1 182 ? -44.374 13.529  -23.809 1 51.491  ? 691  ILE   B H    1 
ATOM   6683 H HA   . ILE   B 1 182 ? -44.318 16.055  -24.634 1 57.031  ? 691  ILE   B HA   1 
ATOM   6684 H HB   . ILE   B 1 182 ? -43.17  16.555  -22.516 1 61.118  ? 691  ILE   B HB   1 
ATOM   6685 H HG12 . ILE   B 1 182 ? -43.905 13.912  -21.84  1 60.067  ? 691  ILE   B HG12 1 
ATOM   6686 H HG13 . ILE   B 1 182 ? -42.413 14.352  -22.117 1 60.211  ? 691  ILE   B HG13 1 
ATOM   6687 H HG21 . ILE   B 1 182 ? -45.172 16.618  -21.365 1 65.557  ? 691  ILE   B HG21 1 
ATOM   6688 H HG22 . ILE   B 1 182 ? -45.809 15.55   -22.349 1 65.578  ? 691  ILE   B HG22 1 
ATOM   6689 H HG23 . ILE   B 1 182 ? -45.453 17.001  -22.878 1 65.623  ? 691  ILE   B HG23 1 
ATOM   6690 H HD11 . ILE   B 1 182 ? -42.591 15.836  -20.228 1 63.921  ? 691  ILE   B HD11 1 
ATOM   6691 H HD12 . ILE   B 1 182 ? -42.655 14.292  -19.843 1 63.92   ? 691  ILE   B HD12 1 
ATOM   6692 H HD13 . ILE   B 1 182 ? -43.993 15.153  -19.904 1 63.944  ? 691  ILE   B HD13 1 
ATOM   6693 N N    . TYR   B 1 183 ? -41.426 14.762  -24.71  1 53.863  ? 692  TYR   B N    1 
ATOM   6694 C CA   . TYR   B 1 183 ? -40.086 14.993  -25.208 1 53.077  ? 692  TYR   B CA   1 
ATOM   6695 C C    . TYR   B 1 183 ? -40.148 15.289  -26.706 1 55.352  ? 692  TYR   B C    1 
ATOM   6696 O O    . TYR   B 1 183 ? -39.453 16.185  -27.177 1 56.538  ? 692  TYR   B O    1 
ATOM   6697 C CB   . TYR   B 1 183 ? -39.158 13.83   -24.868 1 46.988  ? 692  TYR   B CB   1 
ATOM   6698 C CG   . TYR   B 1 183 ? -37.739 14.092  -25.339 1 50.514  ? 692  TYR   B CG   1 
ATOM   6699 C CD1  . TYR   B 1 183 ? -36.92  15.005  -24.679 1 52.597  ? 692  TYR   B CD1  1 
ATOM   6700 C CD2  . TYR   B 1 183 ? -37.233 13.451  -26.463 1 53.025  ? 692  TYR   B CD2  1 
ATOM   6701 C CE1  . TYR   B 1 183 ? -35.624 15.249  -25.109 1 53.844  ? 692  TYR   B CE1  1 
ATOM   6702 C CE2  . TYR   B 1 183 ? -35.947 13.698  -26.911 1 55.275  ? 692  TYR   B CE2  1 
ATOM   6703 C CZ   . TYR   B 1 183 ? -35.141 14.596  -26.233 1 57.635  ? 692  TYR   B CZ   1 
ATOM   6704 O OH   . TYR   B 1 183 ? -33.862 14.774  -26.682 1 66.69   ? 692  TYR   B OH   1 
ATOM   6705 H H    . TYR   B 1 183 ? -41.663 13.925  -24.431 1 53.688  ? 692  TYR   B H    1 
ATOM   6706 H HA   . TYR   B 1 183 ? -39.73  15.802  -24.754 1 52.544  ? 692  TYR   B HA   1 
ATOM   6707 H HB2  . TYR   B 1 183 ? -39.157 13.697  -23.894 1 49.119  ? 692  TYR   B HB2  1 
ATOM   6708 H HB3  . TYR   B 1 183 ? -39.498 13.014  -25.298 1 49.154  ? 692  TYR   B HB3  1 
ATOM   6709 H HD1  . TYR   B 1 183 ? -37.245 15.451  -23.913 1 52.441  ? 692  TYR   B HD1  1 
ATOM   6710 H HD2  . TYR   B 1 183 ? -37.776 12.838  -26.932 1 52.943  ? 692  TYR   B HD2  1 
ATOM   6711 H HE1  . TYR   B 1 183 ? -35.076 15.857  -24.643 1 54.424  ? 692  TYR   B HE1  1 
ATOM   6712 H HE2  . TYR   B 1 183 ? -35.613 13.24   -27.663 1 55.269  ? 692  TYR   B HE2  1 
ATOM   6713 H HH   . TYR   B 1 183 ? -33.315 14.249  -26.305 0 63.36   ? 692  TYR   B HH   1 
ATOM   6714 N N    . PHE   B 1 184 ? -40.974 14.541  -27.452 1 50.549  ? 693  PHE   B N    1 
ATOM   6715 C CA   . PHE   B 1 184 ? -41.155 14.819  -28.876 1 57.814  ? 693  PHE   B CA   1 
ATOM   6716 C C    . PHE   B 1 184 ? -41.877 16.163  -29.103 1 52.717  ? 693  PHE   B C    1 
ATOM   6717 O O    . PHE   B 1 184 ? -41.534 16.89   -30.03  1 52.583  ? 693  PHE   B O    1 
ATOM   6718 C CB   . PHE   B 1 184 ? -41.813 13.637  -29.606 1 55.705  ? 693  PHE   B CB   1 
ATOM   6719 C CG   . PHE   B 1 184 ? -40.835 12.593  -30.14  1 50.142  ? 693  PHE   B CG   1 
ATOM   6720 C CD1  . PHE   B 1 184 ? -40.34  11.577  -29.329 1 51.266  ? 693  PHE   B CD1  1 
ATOM   6721 C CD2  . PHE   B 1 184 ? -40.413 12.622  -31.464 1 50.373  ? 693  PHE   B CD2  1 
ATOM   6722 C CE1  . PHE   B 1 184 ? -39.431 10.65   -29.82  1 48.449  ? 693  PHE   B CE1  1 
ATOM   6723 C CE2  . PHE   B 1 184 ? -39.523 11.676  -31.957 1 48.25   ? 693  PHE   B CE2  1 
ATOM   6724 C CZ   . PHE   B 1 184 ? -39.033 10.693  -31.135 1 46.88   ? 693  PHE   B CZ   1 
ATOM   6725 H H    . PHE   B 1 184 ? -41.427 13.843  -27.072 1 53.263  ? 693  PHE   B H    1 
ATOM   6726 H HA   . PHE   B 1 184 ? -40.245 14.917  -29.263 1 55.098  ? 693  PHE   B HA   1 
ATOM   6727 H HB2  . PHE   B 1 184 ? -42.438 13.198  -28.988 1 54.832  ? 693  PHE   B HB2  1 
ATOM   6728 H HB3  . PHE   B 1 184 ? -42.339 13.99   -30.358 1 54.831  ? 693  PHE   B HB3  1 
ATOM   6729 H HD1  . PHE   B 1 184 ? -40.598 11.541  -28.423 1 50.19   ? 693  PHE   B HD1  1 
ATOM   6730 H HD2  . PHE   B 1 184 ? -40.741 13.296  -32.038 1 49.824  ? 693  PHE   B HD2  1 
ATOM   6731 H HE1  . PHE   B 1 184 ? -39.106 9.968   -29.254 1 48.736  ? 693  PHE   B HE1  1 
ATOM   6732 H HE2  . PHE   B 1 184 ? -39.247 11.717  -32.859 1 48.443  ? 693  PHE   B HE2  1 
ATOM   6733 H HZ   . PHE   B 1 184 ? -38.427 10.051  -31.471 1 47.631  ? 693  PHE   B HZ   1 
ATOM   6734 N N    . ARG   B 1 185 ? -42.882 16.502  -28.282 1 54.631  ? 694  ARG   B N    1 
ATOM   6735 C CA   . ARG   B 1 185 ? -43.631 17.75   -28.414 1 59.903  ? 694  ARG   B CA   1 
ATOM   6736 C C    . ARG   B 1 185 ? -42.753 18.948  -28.042 1 70.049  ? 694  ARG   B C    1 
ATOM   6737 O O    . ARG   B 1 185 ? -42.501 19.822  -28.88  1 70.027  ? 694  ARG   B O    1 
ATOM   6738 C CB   . ARG   B 1 185 ? -44.911 17.742  -27.563 1 53.415  ? 694  ARG   B CB   1 
ATOM   6739 H H    . ARG   B 1 185 ? -43.112 15.927  -27.61  1 55.274  ? 694  ARG   B H    1 
ATOM   6740 H HA   . ARG   B 1 185 ? -43.899 17.846  -29.364 1 59.282  ? 694  ARG   B HA   1 
ATOM   6741 H HB2  . ARG   B 1 185 ? -44.648 17.711  -26.623 0 60.42   ? 694  ARG   B HB2  1 
ATOM   6742 H HB3  . ARG   B 1 185 ? -45.689 17.743  -28.163 0 60.42   ? 694  ARG   B HB3  1 
ATOM   6743 N N    . ARG   B 1 186 ? -42.253 18.944  -26.794 1 74.499  ? 695  ARG   B N    1 
ATOM   6744 C CA   . ARG   B 1 186 ? -41.617 20.096  -26.166 1 76.618  ? 695  ARG   B CA   1 
ATOM   6745 C C    . ARG   B 1 186 ? -40.145 20.238  -26.55  1 76.227  ? 695  ARG   B C    1 
ATOM   6746 O O    . ARG   B 1 186 ? -39.643 21.358  -26.579 1 86.439  ? 695  ARG   B O    1 
ATOM   6747 C CB   . ARG   B 1 186 ? -41.636 19.998  -24.634 1 77.098  ? 695  ARG   B CB   1 
ATOM   6748 H H    . ARG   B 1 186 ? -42.305 18.169  -26.312 1 73.425  ? 695  ARG   B H    1 
ATOM   6749 H HA   . ARG   B 1 186 ? -42.101 20.915  -26.445 1 76.15   ? 695  ARG   B HA   1 
ATOM   6750 H HB2  . ARG   B 1 186 ? -40.85  20.032  -24.266 0 75.24   ? 695  ARG   B HB2  1 
ATOM   6751 H HB3  . ARG   B 1 186 ? -42.703 20.037  -24.414 0 75.24   ? 695  ARG   B HB3  1 
ATOM   6752 N N    . GLN   B 1 187 ? -39.445 19.122  -26.818 1 73.43   ? 696  GLN   B N    1 
ATOM   6753 C CA   . GLN   B 1 187 ? -37.988 19.132  -26.776 1 74.432  ? 696  GLN   B CA   1 
ATOM   6754 C C    . GLN   B 1 187 ? -37.336 18.834  -28.128 1 69.49   ? 696  GLN   B C    1 
ATOM   6755 O O    . GLN   B 1 187 ? -36.231 19.312  -28.359 1 86.52   ? 696  GLN   B O    1 
ATOM   6756 C CB   . GLN   B 1 187 ? -37.449 18.176  -25.706 1 80.516  ? 696  GLN   B CB   1 
ATOM   6757 H H    . GLN   B 1 187 ? -39.881 18.345  -27.02  1 74.281  ? 696  GLN   B H    1 
ATOM   6758 H HA   . GLN   B 1 187 ? -37.7   20.041  -26.506 1 74.465  ? 696  GLN   B HA   1 
ATOM   6759 H HB2  . GLN   B 1 187 ? -36.459 18.2    -25.752 0 79.18   ? 696  GLN   B HB2  1 
ATOM   6760 H HB3  . GLN   B 1 187 ? -38.193 17.756  -25.259 0 79.18   ? 696  GLN   B HB3  1 
ATOM   6761 N N    . VAL   B 1 188 ? -37.966 18.045  -29.011 1 63.789  ? 697  VAL   B N    1 
ATOM   6762 C CA   . VAL   B 1 188 ? -37.297 17.586  -30.23  1 72.58   ? 697  VAL   B CA   1 
ATOM   6763 C C    . VAL   B 1 188 ? -36.927 18.793  -31.096 1 81.164  ? 697  VAL   B C    1 
ATOM   6764 O O    . VAL   B 1 188 ? -37.65  19.787  -31.116 1 98.301  ? 697  VAL   B O    1 
ATOM   6765 C CB   . VAL   B 1 188 ? -38.125 16.563  -31.044 1 74.757  ? 697  VAL   B CB   1 
ATOM   6766 C CG1  . VAL   B 1 188 ? -39.209 17.223  -31.89  1 77.143  ? 697  VAL   B CG1  1 
ATOM   6767 C CG2  . VAL   B 1 188 ? -37.259 15.7    -31.95  1 77.091  ? 697  VAL   B CG2  1 
ATOM   6768 H H    . VAL   B 1 188 ? -38.827 17.784  -28.856 1 67.175  ? 697  VAL   B H    1 
ATOM   6769 H HA   . VAL   B 1 188 ? -36.466 17.147  -29.96  1 72.798  ? 697  VAL   B HA   1 
ATOM   6770 H HB   . VAL   B 1 188 ? -38.568 15.968  -30.397 1 75.004  ? 697  VAL   B HB   1 
ATOM   6771 H HG11 . VAL   B 1 188 ? -38.822 17.551  -32.718 1 76.607  ? 697  VAL   B HG11 1 
ATOM   6772 H HG12 . VAL   B 1 188 ? -39.599 17.966  -31.399 1 76.408  ? 697  VAL   B HG12 1 
ATOM   6773 H HG13 . VAL   B 1 188 ? -39.902 16.572  -32.094 1 76.315  ? 697  VAL   B HG13 1 
ATOM   6774 H HG21 . VAL   B 1 188 ? -37.81  15.021  -32.375 1 76.658  ? 697  VAL   B HG21 1 
ATOM   6775 H HG22 . VAL   B 1 188 ? -36.566 15.269  -31.423 1 76.449  ? 697  VAL   B HG22 1 
ATOM   6776 H HG23 . VAL   B 1 188 ? -36.847 16.255  -32.633 1 76.534  ? 697  VAL   B HG23 1 
ATOM   6777 N N    . GLU   B 1 189 ? -35.822 18.684  -31.851 1 85.347  ? 698  GLU   B N    1 
ATOM   6778 C CA   . GLU   B 1 189 ? -35.381 19.746  -32.748 1 80.627  ? 698  GLU   B CA   1 
ATOM   6779 C C    . GLU   B 1 189 ? -35.946 19.466  -34.14  1 90.098  ? 698  GLU   B C    1 
ATOM   6780 O O    . GLU   B 1 189 ? -35.199 19.25   -35.087 1 105.12  ? 698  GLU   B O    1 
ATOM   6781 C CB   . GLU   B 1 189 ? -33.853 19.859  -32.768 1 67.537  ? 698  GLU   B CB   1 
ATOM   6782 H H    . GLU   B 1 189 ? -35.344 17.906  -31.827 1 82.933  ? 698  GLU   B H    1 
ATOM   6783 H HA   . GLU   B 1 189 ? -35.752 20.605  -32.425 1 80.637  ? 698  GLU   B HA   1 
ATOM   6784 H HB2  . GLU   B 1 189 ? -33.482 19.046  -32.365 0 83.02   ? 698  GLU   B HB2  1 
ATOM   6785 H HB3  . GLU   B 1 189 ? -33.577 20.644  -33.305 0 83.02   ? 698  GLU   B HB3  1 
ATOM   6786 N N    . LEU   B 1 190 ? -37.279 19.455  -34.249 1 95.786  ? 699  LEU   B N    1 
ATOM   6787 C CA   . LEU   B 1 190 ? -37.965 19.036  -35.462 1 99.616  ? 699  LEU   B CA   1 
ATOM   6788 C C    . LEU   B 1 190 ? -39.445 19.421  -35.381 1 104.478 ? 699  LEU   B C    1 
ATOM   6789 O O    . LEU   B 1 190 ? -40.159 18.981  -34.479 1 103.283 ? 699  LEU   B O    1 
ATOM   6790 C CB   . LEU   B 1 190 ? -37.778 17.53   -35.643 1 94.837  ? 699  LEU   B CB   1 
ATOM   6791 H H    . LEU   B 1 190 ? -37.782 19.729  -33.537 1 95.105  ? 699  LEU   B H    1 
ATOM   6792 H HA   . LEU   B 1 190 ? -37.554 19.509  -36.23  1 98.922  ? 699  LEU   B HA   1 
ATOM   6793 H HB2  . LEU   B 1 190 ? -36.89  17.345  -35.694 0 96.63   ? 699  LEU   B HB2  1 
ATOM   6794 H HB3  . LEU   B 1 190 ? -38.755 17.183  -35.714 0 96.63   ? 699  LEU   B HB3  1 
ATOM   6795 N N    . SER   B 1 191 ? -39.904 20.23   -36.348 1 107.373 ? 700  SER   B N    1 
ATOM   6796 C CA   . SER   B 1 191 ? -41.25  20.788  -36.322 1 111.247 ? 700  SER   B CA   1 
ATOM   6797 C C    . SER   B 1 191 ? -42.297 19.729  -36.675 1 108.336 ? 700  SER   B C    1 
ATOM   6798 O O    . SER   B 1 191 ? -43.135 19.398  -35.835 1 101.927 ? 700  SER   B O    1 
ATOM   6799 C CB   . SER   B 1 191 ? -41.377 22.016  -37.217 1 114.066 ? 700  SER   B CB   1 
ATOM   6800 O OG   . SER   B 1 191 ? -40.671 21.855  -38.44  1 110.583 ? 700  SER   B OG   1 
ATOM   6801 H H    . SER   B 1 191 ? -39.358 20.44   -37.05  1 107.437 ? 700  SER   B H    1 
ATOM   6802 H HA   . SER   B 1 191 ? -41.429 21.081  -35.392 1 110.332 ? 700  SER   B HA   1 
ATOM   6803 H HB2  . SER   B 1 191 ? -42.32  22.176  -37.41  1 112.566 ? 700  SER   B HB2  1 
ATOM   6804 H HB3  . SER   B 1 191 ? -41.032 22.796  -36.746 1 112.584 ? 700  SER   B HB3  1 
ATOM   6805 H HG   . SER   B 1 191 ? -40.789 22.598  -38.931 0 105.06  ? 700  SER   B HG   1 
ATOM   6806 N N    . THR   B 1 192 ? -42.237 19.188  -37.906 1 109.437 ? 701  THR   B N    1 
ATOM   6807 C CA   . THR   B 1 192 ? -43.365 18.471  -38.5   1 110.377 ? 701  THR   B CA   1 
ATOM   6808 C C    . THR   B 1 192 ? -43.62  17.131  -37.801 1 98.286  ? 701  THR   B C    1 
ATOM   6809 O O    . THR   B 1 192 ? -44.744 16.627  -37.864 1 93.755  ? 701  THR   B O    1 
ATOM   6810 C CB   . THR   B 1 192 ? -43.17  18.253  -40.006 1 103.749 ? 701  THR   B CB   1 
ATOM   6811 O OG1  . THR   B 1 192 ? -42.55  19.388  -40.598 1 89.175  ? 701  THR   B OG1  1 
ATOM   6812 C CG2  . THR   B 1 192 ? -44.487 18.041  -40.734 1 103.623 ? 701  THR   B CG2  1 
ATOM   6813 H H    . THR   B 1 192 ? -41.466 19.271  -38.39  1 109.345 ? 701  THR   B H    1 
ATOM   6814 H HA   . THR   B 1 192 ? -44.164 19.029  -38.381 1 106.619 ? 701  THR   B HA   1 
ATOM   6815 H HB   . THR   B 1 192 ? -42.598 17.462  -40.15  1 101.81  ? 701  THR   B HB   1 
ATOM   6816 H HG1  . THR   B 1 192 ? -43.017 20.097  -40.501 0 96.28   ? 701  THR   B HG1  1 
ATOM   6817 H HG21 . THR   B 1 192 ? -44.328 18.012  -41.692 1 103.572 ? 701  THR   B HG21 1 
ATOM   6818 H HG22 . THR   B 1 192 ? -45.093 18.774  -40.53  1 103.588 ? 701  THR   B HG22 1 
ATOM   6819 H HG23 . THR   B 1 192 ? -44.886 17.203  -40.448 1 103.274 ? 701  THR   B HG23 1 
ATOM   6820 N N    . MET   B 1 193 ? -42.589 16.565  -37.149 1 92.79   ? 702  MET   B N    1 
ATOM   6821 C CA   . MET   B 1 193 ? -42.668 15.249  -36.523 1 91.243  ? 702  MET   B CA   1 
ATOM   6822 C C    . MET   B 1 193 ? -43.76  15.19   -35.453 1 90.419  ? 702  MET   B C    1 
ATOM   6823 O O    . MET   B 1 193 ? -44.557 14.255  -35.455 1 85.306  ? 702  MET   B O    1 
ATOM   6824 C CB   . MET   B 1 193 ? -41.327 14.825  -35.911 1 92.004  ? 702  MET   B CB   1 
ATOM   6825 C CG   . MET   B 1 193 ? -40.23  14.627  -36.944 1 107.914 ? 702  MET   B CG   1 
ATOM   6826 S SD   . MET   B 1 193 ? -38.998 13.386  -36.492 1 137.796 ? 702  MET   B SD   1 
ATOM   6827 C CE   . MET   B 1 193 ? -38.15  14.145  -35.1   1 146.415 ? 702  MET   B CE   1 
ATOM   6828 H H    . MET   B 1 193 ? -41.796 17.017  -37.101 1 94.058  ? 702  MET   B H    1 
ATOM   6829 H HA   . MET   B 1 193 ? -42.912 14.601  -37.231 1 91.559  ? 702  MET   B HA   1 
ATOM   6830 H HB2  . MET   B 1 193 ? -41.043 15.51   -35.269 1 95.273  ? 702  MET   B HB2  1 
ATOM   6831 H HB3  . MET   B 1 193 ? -41.456 13.987  -35.417 1 95.393  ? 702  MET   B HB3  1 
ATOM   6832 H HG2  . MET   B 1 193 ? -40.636 14.364  -37.794 1 108.468 ? 702  MET   B HG2  1 
ATOM   6833 H HG3  . MET   B 1 193 ? -39.771 15.479  -37.088 1 108.762 ? 702  MET   B HG3  1 
ATOM   6834 H HE1  . MET   B 1 193 ? -37.876 13.452  -34.47  1 143.997 ? 702  MET   B HE1  1 
ATOM   6835 H HE2  . MET   B 1 193 ? -37.361 14.62   -35.42  1 143.777 ? 702  MET   B HE2  1 
ATOM   6836 H HE3  . MET   B 1 193 ? -38.751 14.77   -34.654 1 143.557 ? 702  MET   B HE3  1 
ATOM   6837 N N    . TYR   B 1 194 ? -43.797 16.175  -34.545 1 97.01   ? 703  TYR   B N    1 
ATOM   6838 C CA   . TYR   B 1 194 ? -44.805 16.223  -33.49  1 99.532  ? 703  TYR   B CA   1 
ATOM   6839 C C    . TYR   B 1 194 ? -46.187 16.559  -34.063 1 107.413 ? 703  TYR   B C    1 
ATOM   6840 O O    . TYR   B 1 194 ? -47.187 16.089  -33.519 1 106.303 ? 703  TYR   B O    1 
ATOM   6841 C CB   . TYR   B 1 194 ? -44.461 17.22   -32.378 1 106.01  ? 703  TYR   B CB   1 
ATOM   6842 H H    . TYR   B 1 194 ? -43.171 16.839  -34.585 1 95.957  ? 703  TYR   B H    1 
ATOM   6843 H HA   . TYR   B 1 194 ? -44.856 15.32   -33.08  1 100.981 ? 703  TYR   B HA   1 
ATOM   6844 H HB2  . TYR   B 1 194 ? -43.444 17.349  -32.373 0 97.66   ? 703  TYR   B HB2  1 
ATOM   6845 H HB3  . TYR   B 1 194 ? -45.252 17.666  -32.048 0 97.66   ? 703  TYR   B HB3  1 
ATOM   6846 N N    . ARG   B 1 195 ? -46.246 17.37   -35.14  1 100.111 ? 704  ARG   B N    1 
ATOM   6847 C CA   . ARG   B 1 195 ? -47.498 17.722  -35.81  1 86.28   ? 704  ARG   B CA   1 
ATOM   6848 C C    . ARG   B 1 195 ? -48.176 16.477  -36.39  1 76.405  ? 704  ARG   B C    1 
ATOM   6849 O O    . ARG   B 1 195 ? -49.383 16.28   -36.214 1 60.767  ? 704  ARG   B O    1 
ATOM   6850 C CB   . ARG   B 1 195 ? -47.248 18.754  -36.919 1 90.091  ? 704  ARG   B CB   1 
ATOM   6851 H H    . ARG   B 1 195 ? -45.467 17.722  -35.464 1 98.391  ? 704  ARG   B H    1 
ATOM   6852 H HA   . ARG   B 1 195 ? -48.104 18.125  -35.137 1 87.552  ? 704  ARG   B HA   1 
ATOM   6853 H HB2  . ARG   B 1 195 ? -46.293 18.85   -37.045 0 84.19   ? 704  ARG   B HB2  1 
ATOM   6854 H HB3  . ARG   B 1 195 ? -48.126 19.055  -37.27  0 84.19   ? 704  ARG   B HB3  1 
ATOM   6855 N N    . HIS   B 1 196 ? -47.374 15.657  -37.09  1 70.956  ? 705  HIS   B N    1 
ATOM   6856 C CA   . HIS   B 1 196 ? -47.744 14.322  -37.549 1 69.717  ? 705  HIS   B CA   1 
ATOM   6857 C C    . HIS   B 1 196 ? -48.129 13.402  -36.378 1 65.677  ? 705  HIS   B C    1 
ATOM   6858 O O    . HIS   B 1 196 ? -49.258 12.91   -36.305 1 52.401  ? 705  HIS   B O    1 
ATOM   6859 C CB   . HIS   B 1 196 ? -46.573 13.773  -38.37  1 69.921  ? 705  HIS   B CB   1 
ATOM   6860 C CG   . HIS   B 1 196 ? -46.8   12.437  -38.983 1 79.311  ? 705  HIS   B CG   1 
ATOM   6861 N ND1  . HIS   B 1 196 ? -46.072 11.316  -38.646 1 75.44   ? 705  HIS   B ND1  1 
ATOM   6862 C CD2  . HIS   B 1 196 ? -47.637 12.06   -39.96  1 83.228  ? 705  HIS   B CD2  1 
ATOM   6863 C CE1  . HIS   B 1 196 ? -46.473 10.305  -39.398 1 65.625  ? 705  HIS   B CE1  1 
ATOM   6864 N NE2  . HIS   B 1 196 ? -47.428 10.727  -40.191 1 71.765  ? 705  HIS   B NE2  1 
ATOM   6865 H H    . HIS   B 1 196 ? -46.535 15.957  -37.294 1 72.238  ? 705  HIS   B H    1 
ATOM   6866 H HA   . HIS   B 1 196 ? -48.531 14.414  -38.142 1 69.238  ? 705  HIS   B HA   1 
ATOM   6867 H HB2  . HIS   B 1 196 ? -46.366 14.415  -39.084 1 71.965  ? 705  HIS   B HB2  1 
ATOM   6868 H HB3  . HIS   B 1 196 ? -45.783 13.722  -37.79  1 71.945  ? 705  HIS   B HB3  1 
ATOM   6869 H HD1  . HIS   B 1 196 ? -45.44  11.286  -38.069 0 73.41   ? 705  HIS   B HD1  1 
ATOM   6870 H HD2  . HIS   B 1 196 ? -48.264 12.6    -40.4   1 79.407  ? 705  HIS   B HD2  1 
ATOM   6871 H HE1  . HIS   B 1 196 ? -46.143 9.428   -39.354 1 68.672  ? 705  HIS   B HE1  1 
ATOM   6872 H HE2  . HIS   B 1 196 ? -47.876 10.248  -40.802 0 72.34   ? 705  HIS   B HE2  1 
ATOM   6873 N N    . MET   B 1 197 ? -47.183 13.193  -35.447 1 60.353  ? 706  MET   B N    1 
ATOM   6874 C CA   . MET   B 1 197 ? -47.351 12.308  -34.3   1 54.632  ? 706  MET   B CA   1 
ATOM   6875 C C    . MET   B 1 197 ? -48.546 12.689  -33.417 1 59.438  ? 706  MET   B C    1 
ATOM   6876 O O    . MET   B 1 197 ? -49.167 11.811  -32.827 1 70.384  ? 706  MET   B O    1 
ATOM   6877 C CB   . MET   B 1 197 ? -46.104 12.331  -33.409 1 52.857  ? 706  MET   B CB   1 
ATOM   6878 C CG   . MET   B 1 197 ? -44.931 11.523  -33.918 1 55.223  ? 706  MET   B CG   1 
ATOM   6879 S SD   . MET   B 1 197 ? -43.511 11.593  -32.802 1 52.502  ? 706  MET   B SD   1 
ATOM   6880 C CE   . MET   B 1 197 ? -44.176 10.715  -31.383 1 48.025  ? 706  MET   B CE   1 
ATOM   6881 H H    . MET   B 1 197 ? -46.387 13.634  -35.535 1 60.352  ? 706  MET   B H    1 
ATOM   6882 H HA   . MET   B 1 197 ? -47.494 11.388  -34.64  1 56.235  ? 706  MET   B HA   1 
ATOM   6883 H HB2  . MET   B 1 197 ? -45.82  13.263  -33.299 1 54.212  ? 706  MET   B HB2  1 
ATOM   6884 H HB3  . MET   B 1 197 ? -46.354 11.994  -32.522 1 53.845  ? 706  MET   B HB3  1 
ATOM   6885 H HG2  . MET   B 1 197 ? -45.202 10.589  -34.022 1 54.157  ? 706  MET   B HG2  1 
ATOM   6886 H HG3  . MET   B 1 197 ? -44.66  11.857  -34.795 1 54.284  ? 706  MET   B HG3  1 
ATOM   6887 H HE1  . MET   B 1 197 ? -43.45  10.489  -30.772 1 49.115  ? 706  MET   B HE1  1 
ATOM   6888 H HE2  . MET   B 1 197 ? -44.823 11.281  -30.924 1 49.14   ? 706  MET   B HE2  1 
ATOM   6889 H HE3  . MET   B 1 197 ? -44.614 9.897   -31.684 1 49.115  ? 706  MET   B HE3  1 
ATOM   6890 N N    . GLU   B 1 198 ? -48.854 13.986  -33.271 1 65.881  ? 707  GLU   B N    1 
ATOM   6891 C CA   . GLU   B 1 198 ? -49.984 14.42   -32.453 1 61.063  ? 707  GLU   B CA   1 
ATOM   6892 C C    . GLU   B 1 198 ? -51.305 13.928  -33.054 1 54.342  ? 707  GLU   B C    1 
ATOM   6893 O O    . GLU   B 1 198 ? -52.243 13.642  -32.312 1 49.089  ? 707  GLU   B O    1 
ATOM   6894 C CB   . GLU   B 1 198 ? -49.985 15.938  -32.24  1 62.038  ? 707  GLU   B CB   1 
ATOM   6895 H H    . GLU   B 1 198 ? -48.343 14.618  -33.69  1 63.286  ? 707  GLU   B H    1 
ATOM   6896 H HA   . GLU   B 1 198 ? -49.886 14.002  -31.56  1 60.878  ? 707  GLU   B HA   1 
ATOM   6897 H HB2  . GLU   B 1 198 ? -49.078 16.268  -32.234 0 58.88   ? 707  GLU   B HB2  1 
ATOM   6898 H HB3  . GLU   B 1 198 ? -50.935 16.255  -32.236 0 58.88   ? 707  GLU   B HB3  1 
ATOM   6899 N N    . LYS   B 1 199 ? -51.364 13.826  -34.395 1 52.418  ? 708  LYS   B N    1 
ATOM   6900 C CA   . LYS   B 1 199 ? -52.513 13.278  -35.114 1 51.065  ? 708  LYS   B CA   1 
ATOM   6901 C C    . LYS   B 1 199 ? -52.745 11.797  -34.763 1 48.258  ? 708  LYS   B C    1 
ATOM   6902 O O    . LYS   B 1 199 ? -53.886 11.363  -34.66  1 47.097  ? 708  LYS   B O    1 
ATOM   6903 C CB   . LYS   B 1 199 ? -52.335 13.488  -36.632 1 47.117  ? 708  LYS   B CB   1 
ATOM   6904 H H    . LYS   B 1 199 ? -50.651 14.123  -34.884 1 52.693  ? 708  LYS   B H    1 
ATOM   6905 H HA   . LYS   B 1 199 ? -53.316 13.786  -34.833 1 50.06   ? 708  LYS   B HA   1 
ATOM   6906 H HB2  . LYS   B 1 199 ? -51.404 13.506  -36.843 0 49.48   ? 708  LYS   B HB2  1 
ATOM   6907 H HB3  . LYS   B 1 199 ? -53.253 13.529  -37.034 0 49.48   ? 708  LYS   B HB3  1 
ATOM   6908 N N    . HIS   B 1 200 ? -51.668 11.025  -34.552 1 48.784  ? 709  HIS   B N    1 
ATOM   6909 C CA   . HIS   B 1 200 ? -51.701 9.562   -34.583 1 48.115  ? 709  HIS   B CA   1 
ATOM   6910 C C    . HIS   B 1 200 ? -51.467 8.856   -33.238 1 47.575  ? 709  HIS   B C    1 
ATOM   6911 O O    . HIS   B 1 200 ? -51.77  7.667   -33.144 1 52.896  ? 709  HIS   B O    1 
ATOM   6912 C CB   . HIS   B 1 200 ? -50.672 9.067   -35.61  1 51.632  ? 709  HIS   B CB   1 
ATOM   6913 C CG   . HIS   B 1 200 ? -51.032 9.426   -37.02  1 53.742  ? 709  HIS   B CG   1 
ATOM   6914 N ND1  . HIS   B 1 200 ? -52.238 9.077   -37.593 1 48.159  ? 709  HIS   B ND1  1 
ATOM   6915 C CD2  . HIS   B 1 200 ? -50.346 10.099  -37.966 1 57.388  ? 709  HIS   B CD2  1 
ATOM   6916 C CE1  . HIS   B 1 200 ? -52.273 9.537   -38.843 1 57.733  ? 709  HIS   B CE1  1 
ATOM   6917 N NE2  . HIS   B 1 200 ? -51.125 10.139  -39.102 1 56.298  ? 709  HIS   B NE2  1 
ATOM   6918 H H    . HIS   B 1 200 ? -50.866 11.431  -34.389 1 48.623  ? 709  HIS   B H    1 
ATOM   6919 H HA   . HIS   B 1 200 ? -52.595 9.295   -34.91  1 48.782  ? 709  HIS   B HA   1 
ATOM   6920 H HB2  . HIS   B 1 200 ? -49.797 9.457   -35.394 1 51.29   ? 709  HIS   B HB2  1 
ATOM   6921 H HB3  . HIS   B 1 200 ? -50.596 8.091   -35.539 1 51.28   ? 709  HIS   B HB3  1 
ATOM   6922 H HD1  . HIS   B 1 200 ? -52.885 8.626   -37.223 0 52.21   ? 709  HIS   B HD1  1 
ATOM   6923 H HD2  . HIS   B 1 200 ? -49.484 10.456  -37.882 1 56.221  ? 709  HIS   B HD2  1 
ATOM   6924 H HE1  . HIS   B 1 200 ? -52.986 9.423   -39.448 1 55.036  ? 709  HIS   B HE1  1 
ATOM   6925 H HE2  . HIS   B 1 200 ? -50.919 10.552  -39.855 0 55.5    ? 709  HIS   B HE2  1 
ATOM   6926 N N    . ASN   B 1 201 ? -50.932 9.542   -32.204 1 48.351  ? 710  ASN   B N    1 
ATOM   6927 C CA   . ASN   B 1 201 ? -50.486 8.886   -30.971 1 45.404  ? 710  ASN   B CA   1 
ATOM   6928 C C    . ASN   B 1 201 ? -51.614 8.085   -30.32  1 41.647  ? 710  ASN   B C    1 
ATOM   6929 O O    . ASN   B 1 201 ? -52.772 8.493   -30.372 1 42.429  ? 710  ASN   B O    1 
ATOM   6930 C CB   . ASN   B 1 201 ? -49.891 9.871   -29.961 1 44.518  ? 710  ASN   B CB   1 
ATOM   6931 C CG   . ASN   B 1 201 ? -48.536 10.406  -30.379 1 46.747  ? 710  ASN   B CG   1 
ATOM   6932 O OD1  . ASN   B 1 201 ? -47.771 9.735   -31.095 1 37.515  ? 710  ASN   B OD1  1 
ATOM   6933 N ND2  . ASN   B 1 201 ? -48.205 11.612  -29.92  1 50.384  ? 710  ASN   B ND2  1 
ATOM   6934 H H    . ASN   B 1 201 ? -50.846 10.449  -32.27  1 47.488  ? 710  ASN   B H    1 
ATOM   6935 H HA   . ASN   B 1 201 ? -49.775 8.254   -31.213 1 44.93   ? 710  ASN   B HA   1 
ATOM   6936 H HB2  . ASN   B 1 201 ? -50.508 10.621  -29.848 1 45.242  ? 710  ASN   B HB2  1 
ATOM   6937 H HB3  . ASN   B 1 201 ? -49.802 9.424   -29.096 1 45.205  ? 710  ASN   B HB3  1 
ATOM   6938 H HD21 . ASN   B 1 201 ? -47.523 12.05   -30.282 1 49.119  ? 710  ASN   B HD21 1 
ATOM   6939 H HD22 . ASN   B 1 201 ? -48.663 11.975  -29.253 1 49.144  ? 710  ASN   B HD22 1 
ATOM   6940 N N    . TYR   B 1 202 ? -51.252 6.976   -29.645 1 42.148  ? 711  TYR   B N    1 
ATOM   6941 C CA   . TYR   B 1 202 ? -52.211 6.014   -29.092 1 38.912  ? 711  TYR   B CA   1 
ATOM   6942 C C    . TYR   B 1 202 ? -52.417 6.223   -27.59  1 39.518  ? 711  TYR   B C    1 
ATOM   6943 O O    . TYR   B 1 202 ? -51.588 6.83    -26.915 1 44.846  ? 711  TYR   B O    1 
ATOM   6944 C CB   . TYR   B 1 202 ? -51.787 4.574   -29.424 1 38.472  ? 711  TYR   B CB   1 
ATOM   6945 C CG   . TYR   B 1 202 ? -52.034 4.229   -30.886 1 35.975  ? 711  TYR   B CG   1 
ATOM   6946 C CD1  . TYR   B 1 202 ? -51.235 4.754   -31.888 1 38.355  ? 711  TYR   B CD1  1 
ATOM   6947 C CD2  . TYR   B 1 202 ? -53.107 3.434   -31.271 1 38.545  ? 711  TYR   B CD2  1 
ATOM   6948 C CE1  . TYR   B 1 202 ? -51.473 4.474   -33.227 1 38.089  ? 711  TYR   B CE1  1 
ATOM   6949 C CE2  . TYR   B 1 202 ? -53.356 3.14    -32.61  1 37.713  ? 711  TYR   B CE2  1 
ATOM   6950 C CZ   . TYR   B 1 202 ? -52.545 3.677   -33.59  1 37.192  ? 711  TYR   B CZ   1 
ATOM   6951 O OH   . TYR   B 1 202 ? -52.796 3.439   -34.901 1 37.67   ? 711  TYR   B OH   1 
ATOM   6952 H H    . TYR   B 1 202 ? -50.361 6.813   -29.522 1 41.335  ? 711  TYR   B H    1 
ATOM   6953 H HA   . TYR   B 1 202 ? -53.085 6.174   -29.538 1 39.564  ? 711  TYR   B HA   1 
ATOM   6954 H HB2  . TYR   B 1 202 ? -50.83  4.471   -29.224 1 37.992  ? 711  TYR   B HB2  1 
ATOM   6955 H HB3  . TYR   B 1 202 ? -52.294 3.953   -28.855 1 37.994  ? 711  TYR   B HB3  1 
ATOM   6956 H HD1  . TYR   B 1 202 ? -50.508 5.309   -31.656 1 37.757  ? 711  TYR   B HD1  1 
ATOM   6957 H HD2  . TYR   B 1 202 ? -53.674 3.073   -30.609 1 37.748  ? 711  TYR   B HD2  1 
ATOM   6958 H HE1  . TYR   B 1 202 ? -50.92  4.846   -33.892 1 37.929  ? 711  TYR   B HE1  1 
ATOM   6959 H HE2  . TYR   B 1 202 ? -54.093 2.604   -32.848 1 37.776  ? 711  TYR   B HE2  1 
ATOM   6960 H HH   . TYR   B 1 202 ? -52.356 2.704   -35.147 0 38.53   ? 711  TYR   B HH   1 
ATOM   6961 N N    . GLU   B 1 203 ? -53.549 5.721   -27.077 1 39.861  ? 712  GLU   B N    1 
ATOM   6962 C CA   . GLU   B 1 203 ? -53.919 5.863   -25.676 1 42.608  ? 712  GLU   B CA   1 
ATOM   6963 C C    . GLU   B 1 203 ? -53.136 4.858   -24.832 1 41.111  ? 712  GLU   B C    1 
ATOM   6964 O O    . GLU   B 1 203 ? -52.811 5.147   -23.684 1 48.75   ? 712  GLU   B O    1 
ATOM   6965 C CB   . GLU   B 1 203 ? -55.409 5.597   -25.414 1 47.372  ? 712  GLU   B CB   1 
ATOM   6966 C CG   . GLU   B 1 203 ? -56.367 6.582   -26.082 1 56.663  ? 712  GLU   B CG   1 
ATOM   6967 C CD   . GLU   B 1 203 ? -56.381 7.989   -25.502 1 68.075  ? 712  GLU   B CD   1 
ATOM   6968 O OE1  . GLU   B 1 203 ? -56.232 8.098   -24.273 1 77.712  ? 712  GLU   B OE1  1 
ATOM   6969 O OE2  . GLU   B 1 203 ? -56.585 8.975   -26.24  1 75.715  ? 712  GLU   B OE2  1 
ATOM   6970 H H    . GLU   B 1 203 ? -54.116 5.266   -27.631 1 40.408  ? 712  GLU   B H    1 
ATOM   6971 H HA   . GLU   B 1 203 ? -53.692 6.781   -25.379 1 42.673  ? 712  GLU   B HA   1 
ATOM   6972 H HB2  . GLU   B 1 203 ? -55.625 4.696   -25.732 1 48.205  ? 712  GLU   B HB2  1 
ATOM   6973 H HB3  . GLU   B 1 203 ? -55.565 5.614   -24.447 1 48.273  ? 712  GLU   B HB3  1 
ATOM   6974 H HG2  . GLU   B 1 203 ? -56.137 6.646   -27.034 1 56.648  ? 712  GLU   B HG2  1 
ATOM   6975 H HG3  . GLU   B 1 203 ? -57.277 6.22    -26.029 1 56.728  ? 712  GLU   B HG3  1 
ATOM   6976 N N    . SER   B 1 204 ? -52.893 3.659   -25.383 1 40.358  ? 713  SER   B N    1 
ATOM   6977 C CA   . SER   B 1 204 ? -52.187 2.594   -24.682 1 38.913  ? 713  SER   B CA   1 
ATOM   6978 C C    . SER   B 1 204 ? -51.181 1.912   -25.625 1 36.018  ? 713  SER   B C    1 
ATOM   6979 O O    . SER   B 1 204 ? -51.298 1.982   -26.846 1 36.185  ? 713  SER   B O    1 
ATOM   6980 C CB   . SER   B 1 204 ? -53.151 1.6     -24.085 1 37.818  ? 713  SER   B CB   1 
ATOM   6981 O OG   . SER   B 1 204 ? -53.611 0.675   -25.066 1 39.782  ? 713  SER   B OG   1 
ATOM   6982 H H    . SER   B 1 204 ? -53.189 3.495   -26.232 1 40.189  ? 713  SER   B H    1 
ATOM   6983 H HA   . SER   B 1 204 ? -51.673 3.004   -23.941 1 38.467  ? 713  SER   B HA   1 
ATOM   6984 H HB2  . SER   B 1 204 ? -52.708 1.114   -23.364 1 38.525  ? 713  SER   B HB2  1 
ATOM   6985 H HB3  . SER   B 1 204 ? -53.914 2.077   -23.707 1 38.525  ? 713  SER   B HB3  1 
ATOM   6986 H HG   . SER   B 1 204 ? -54.142 0.127   -24.684 0 40.13   ? 713  SER   B HG   1 
ATOM   6987 N N    . ALA   B 1 205 ? -50.197 1.227   -25.04  1 30.318  ? 714  ALA   B N    1 
ATOM   6988 C CA   . ALA   B 1 205 ? -49.145 0.574   -25.801 1 34.796  ? 714  ALA   B CA   1 
ATOM   6989 C C    . ALA   B 1 205 ? -49.69  -0.655  -26.543 1 32.901  ? 714  ALA   B C    1 
ATOM   6990 O O    . ALA   B 1 205 ? -49.31  -0.915  -27.677 1 32.287  ? 714  ALA   B O    1 
ATOM   6991 C CB   . ALA   B 1 205 ? -48.003 0.202   -24.849 1 36.565  ? 714  ALA   B CB   1 
ATOM   6992 H H    . ALA   B 1 205 ? -50.182 1.164   -24.128 1 32.693  ? 714  ALA   B H    1 
ATOM   6993 H HA   . ALA   B 1 205 ? -48.804 1.22    -26.479 1 33.852  ? 714  ALA   B HA   1 
ATOM   6994 H HB1  . ALA   B 1 205 ? -47.644 1.007   -24.439 1 36.038  ? 714  ALA   B HB1  1 
ATOM   6995 H HB2  . ALA   B 1 205 ? -48.335 -0.391  -24.155 1 36.038  ? 714  ALA   B HB2  1 
ATOM   6996 H HB3  . ALA   B 1 205 ? -47.297 -0.247  -25.344 1 36.038  ? 714  ALA   B HB3  1 
ATOM   6997 N N    . ALA   B 1 206 ? -50.582 -1.412  -25.899 1 34.945  ? 715  ALA   B N    1 
ATOM   6998 C CA   . ALA   B 1 206 ? -51.239 -2.565  -26.505 1 34.839  ? 715  ALA   B CA   1 
ATOM   6999 C C    . ALA   B 1 206 ? -51.946 -2.19   -27.818 1 38.03   ? 715  ALA   B C    1 
ATOM   7000 O O    . ALA   B 1 206 ? -51.871 -2.94   -28.797 1 36.895  ? 715  ALA   B O    1 
ATOM   7001 C CB   . ALA   B 1 206 ? -52.191 -3.195  -25.498 1 32.402  ? 715  ALA   B CB   1 
ATOM   7002 H H    . ALA   B 1 206 ? -50.788 -1.204  -25.033 1 34.381  ? 715  ALA   B H    1 
ATOM   7003 H HA   . ALA   B 1 206 ? -50.531 -3.231  -26.726 1 34.955  ? 715  ALA   B HA   1 
ATOM   7004 H HB1  . ALA   B 1 206 ? -51.691 -3.495  -24.72  1 33.102  ? 715  ALA   B HB1  1 
ATOM   7005 H HB2  . ALA   B 1 206 ? -52.853 -2.54   -25.22  1 33.102  ? 715  ALA   B HB2  1 
ATOM   7006 H HB3  . ALA   B 1 206 ? -52.641 -3.954  -25.903 1 33.102  ? 715  ALA   B HB3  1 
ATOM   7007 N N    . GLU   B 1 207 ? -52.63  -1.041  -27.858 1 38.796  ? 716  GLU   B N    1 
ATOM   7008 C CA   . GLU   B 1 207 ? -53.327 -0.612  -29.069 1 46.231  ? 716  GLU   B CA   1 
ATOM   7009 C C    . GLU   B 1 207 ? -52.358 -0.302  -30.206 1 43.343  ? 716  GLU   B C    1 
ATOM   7010 O O    . GLU   B 1 207 ? -52.609 -0.665  -31.354 1 45.828  ? 716  GLU   B O    1 
ATOM   7011 C CB   . GLU   B 1 207 ? -54.225 0.607   -28.861 1 52.036  ? 716  GLU   B CB   1 
ATOM   7012 C CG   . GLU   B 1 207 ? -55.422 0.321   -27.958 1 58.913  ? 716  GLU   B CG   1 
ATOM   7013 C CD   . GLU   B 1 207 ? -56.192 1.6     -27.679 1 75.596  ? 716  GLU   B CD   1 
ATOM   7014 O OE1  . GLU   B 1 207 ? -56.726 2.175   -28.669 1 79.021  ? 716  GLU   B OE1  1 
ATOM   7015 O OE2  . GLU   B 1 207 ? -56.222 2.024   -26.493 1 71.41   ? 716  GLU   B OE2  1 
ATOM   7016 H H    . GLU   B 1 207 ? -52.669 -0.511  -27.114 1 40.156  ? 716  GLU   B H    1 
ATOM   7017 H HA   . GLU   B 1 207 ? -53.909 -1.359  -29.362 1 45.043  ? 716  GLU   B HA   1 
ATOM   7018 H HB2  . GLU   B 1 207 ? -53.692 1.329   -28.468 1 52.199  ? 716  GLU   B HB2  1 
ATOM   7019 H HB3  . GLU   B 1 207 ? -54.551 0.915   -29.733 1 52.073  ? 716  GLU   B HB3  1 
ATOM   7020 H HG2  . GLU   B 1 207 ? -56.017 -0.325  -28.394 1 60.646  ? 716  GLU   B HG2  1 
ATOM   7021 H HG3  . GLU   B 1 207 ? -55.112 -0.061  -27.109 1 60.583  ? 716  GLU   B HG3  1 
ATOM   7022 N N    . ALA   B 1 208 ? -51.253 0.38    -29.889 1 41.824  ? 717  ALA   B N    1 
ATOM   7023 C CA   . ALA   B 1 208 ? -50.256 0.72    -30.896 1 39.426  ? 717  ALA   B CA   1 
ATOM   7024 C C    . ALA   B 1 208 ? -49.544 -0.539  -31.397 1 39.541  ? 717  ALA   B C    1 
ATOM   7025 O O    . ALA   B 1 208 ? -49.175 -0.593  -32.565 1 37.334  ? 717  ALA   B O    1 
ATOM   7026 C CB   . ALA   B 1 208 ? -49.262 1.712   -30.342 1 38.356  ? 717  ALA   B CB   1 
ATOM   7027 H H    . ALA   B 1 208 ? -51.117 0.646   -29.025 1 41.612  ? 717  ALA   B H    1 
ATOM   7028 H HA   . ALA   B 1 208 ? -50.728 1.136   -31.67  1 39.748  ? 717  ALA   B HA   1 
ATOM   7029 H HB1  . ALA   B 1 208 ? -49.723 2.529   -30.086 1 38.666  ? 717  ALA   B HB1  1 
ATOM   7030 H HB2  . ALA   B 1 208 ? -48.824 1.334   -29.561 1 38.669  ? 717  ALA   B HB2  1 
ATOM   7031 H HB3  . ALA   B 1 208 ? -48.594 1.918   -31.017 1 38.669  ? 717  ALA   B HB3  1 
ATOM   7032 N N    . ILE   B 1 209 ? -49.288 -1.524  -30.513 1 37.774  ? 718  ILE   B N    1 
ATOM   7033 C CA   . ILE   B 1 209 ? -48.591 -2.736  -30.934 1 38.591  ? 718  ILE   B CA   1 
ATOM   7034 C C    . ILE   B 1 209 ? -49.476 -3.509  -31.915 1 34.942  ? 718  ILE   B C    1 
ATOM   7035 O O    . ILE   B 1 209 ? -48.987 -3.974  -32.936 1 34.899  ? 718  ILE   B O    1 
ATOM   7036 C CB   . ILE   B 1 209 ? -48.124 -3.59   -29.74  1 37.624  ? 718  ILE   B CB   1 
ATOM   7037 C CG1  . ILE   B 1 209 ? -47.014 -2.88   -28.968 1 36.93   ? 718  ILE   B CG1  1 
ATOM   7038 C CG2  . ILE   B 1 209 ? -47.657 -4.975  -30.199 1 35.814  ? 718  ILE   B CG2  1 
ATOM   7039 C CD1  . ILE   B 1 209 ? -46.861 -3.338  -27.529 1 38.487  ? 718  ILE   B CD1  1 
ATOM   7040 H H    . ILE   B 1 209 ? -49.544 -1.438  -29.641 1 38.396  ? 718  ILE   B H    1 
ATOM   7041 H HA   . ILE   B 1 209 ? -47.79  -2.457  -31.42  1 37.548  ? 718  ILE   B HA   1 
ATOM   7042 H HB   . ILE   B 1 209 ? -48.885 -3.708  -29.136 1 37.326  ? 718  ILE   B HB   1 
ATOM   7043 H HG12 . ILE   B 1 209 ? -46.166 -3.027  -29.434 1 37.425  ? 718  ILE   B HG12 1 
ATOM   7044 H HG13 . ILE   B 1 209 ? -47.194 -1.918  -28.972 1 37.408  ? 718  ILE   B HG13 1 
ATOM   7045 H HG21 . ILE   B 1 209 ? -47.098 -5.375  -29.512 1 36.359  ? 718  ILE   B HG21 1 
ATOM   7046 H HG22 . ILE   B 1 209 ? -47.146 -4.891  -31.021 1 36.335  ? 718  ILE   B HG22 1 
ATOM   7047 H HG23 . ILE   B 1 209 ? -48.429 -5.545  -30.355 1 36.342  ? 718  ILE   B HG23 1 
ATOM   7048 H HD11 . ILE   B 1 209 ? -47.468 -2.828  -26.96  1 38.026  ? 718  ILE   B HD11 1 
ATOM   7049 H HD12 . ILE   B 1 209 ? -45.942 -3.192  -27.236 1 38.027  ? 718  ILE   B HD12 1 
ATOM   7050 H HD13 . ILE   B 1 209 ? -47.076 -4.288  -27.461 1 38.046  ? 718  ILE   B HD13 1 
ATOM   7051 N N    . GLN   B 1 210 ? -50.776 -3.58   -31.633 1 36.595  ? 719  GLN   B N    1 
ATOM   7052 C CA   . GLN   B 1 210 ? -51.752 -4.219  -32.515 1 42.877  ? 719  GLN   B CA   1 
ATOM   7053 C C    . GLN   B 1 210 ? -51.924 -3.46   -33.84  1 40.678  ? 719  GLN   B C    1 
ATOM   7054 O O    . GLN   B 1 210 ? -52.114 -4.095  -34.881 1 39.314  ? 719  GLN   B O    1 
ATOM   7055 C CB   . GLN   B 1 210 ? -53.096 -4.355  -31.785 1 45.067  ? 719  GLN   B CB   1 
ATOM   7056 C CG   . GLN   B 1 210 ? -54.129 -5.231  -32.496 1 44.256  ? 719  GLN   B CG   1 
ATOM   7057 C CD   . GLN   B 1 210 ? -53.684 -6.664  -32.735 1 45.169  ? 719  GLN   B CD   1 
ATOM   7058 O OE1  . GLN   B 1 210 ? -53.287 -7.395  -31.817 1 55.039  ? 719  GLN   B OE1  1 
ATOM   7059 N NE2  . GLN   B 1 210 ? -53.75  -7.095  -33.984 1 41.363  ? 719  GLN   B NE2  1 
ATOM   7060 H H    . GLN   B 1 210 ? -51.075 -3.219  -30.848 1 37.614  ? 719  GLN   B H    1 
ATOM   7061 H HA   . GLN   B 1 210 ? -51.42  -5.129  -32.723 1 41.528  ? 719  GLN   B HA   1 
ATOM   7062 H HB2  . GLN   B 1 210 ? -52.928 -4.727  -30.894 1 44.328  ? 719  GLN   B HB2  1 
ATOM   7063 H HB3  . GLN   B 1 210 ? -53.474 -3.459  -31.664 1 44.366  ? 719  GLN   B HB3  1 
ATOM   7064 H HG2  . GLN   B 1 210 ? -54.951 -5.25   -31.961 1 44.655  ? 719  GLN   B HG2  1 
ATOM   7065 H HG3  . GLN   B 1 210 ? -54.351 -4.825  -33.359 1 44.686  ? 719  GLN   B HG3  1 
ATOM   7066 H HE21 . GLN   B 1 210 ? -53.012 -7.356  -34.401 1 42.512  ? 719  GLN   B HE21 1 
ATOM   7067 H HE22 . GLN   B 1 210 ? -54.532 -7.124  -34.402 1 42.554  ? 719  GLN   B HE22 1 
ATOM   7068 N N    . ALA   B 1 211 ? -51.846 -2.117  -33.809 1 34.774  ? 720  ALA   B N    1 
ATOM   7069 C CA   . ALA   B 1 211 ? -51.921 -1.29   -35.009 1 32.348  ? 720  ALA   B CA   1 
ATOM   7070 C C    . ALA   B 1 211 ? -50.76  -1.554  -35.957 1 33.508  ? 720  ALA   B C    1 
ATOM   7071 O O    . ALA   B 1 211 ? -50.941 -1.514  -37.173 1 32.98   ? 720  ALA   B O    1 
ATOM   7072 C CB   . ALA   B 1 211 ? -51.94  0.18    -34.646 1 37.809  ? 720  ALA   B CB   1 
ATOM   7073 H H    . ALA   B 1 211 ? -51.748 -1.701  -33.001 1 35.584  ? 720  ALA   B H    1 
ATOM   7074 H HA   . ALA   B 1 211 ? -52.766 -1.516  -35.487 1 33.976  ? 720  ALA   B HA   1 
ATOM   7075 H HB1  . ALA   B 1 211 ? -52.709 0.368   -34.082 1 36.108  ? 720  ALA   B HB1  1 
ATOM   7076 H HB2  . ALA   B 1 211 ? -51.126 0.409   -34.165 1 36.113  ? 720  ALA   B HB2  1 
ATOM   7077 H HB3  . ALA   B 1 211 ? -51.996 0.717   -35.455 1 36.122  ? 720  ALA   B HB3  1 
ATOM   7078 N N    . VAL   B 1 212 ? -49.561 -1.779  -35.41  1 30.361  ? 721  VAL   B N    1 
ATOM   7079 C CA   . VAL   B 1 212 ? -48.42  -2.141  -36.234 1 33.496  ? 721  VAL   B CA   1 
ATOM   7080 C C    . VAL   B 1 212 ? -48.677 -3.479  -36.95  1 37.911  ? 721  VAL   B C    1 
ATOM   7081 O O    . VAL   B 1 212 ? -48.215 -3.678  -38.075 1 36.098  ? 721  VAL   B O    1 
ATOM   7082 C CB   . VAL   B 1 212 ? -47.106 -2.222  -35.427 1 32.054  ? 721  VAL   B CB   1 
ATOM   7083 C CG1  . VAL   B 1 212 ? -45.948 -2.679  -36.299 1 31.517  ? 721  VAL   B CG1  1 
ATOM   7084 C CG2  . VAL   B 1 212 ? -46.739 -0.908  -34.762 1 33.844  ? 721  VAL   B CG2  1 
ATOM   7085 H H    . VAL   B 1 212 ? -49.452 -1.707  -34.505 1 31.826  ? 721  VAL   B H    1 
ATOM   7086 H HA   . VAL   B 1 212 ? -48.312 -1.453  -36.913 1 33.405  ? 721  VAL   B HA   1 
ATOM   7087 H HB   . VAL   B 1 212 ? -47.239 -2.895  -34.719 1 32.543  ? 721  VAL   B HB   1 
ATOM   7088 H HG11 . VAL   B 1 212 ? -46.035 -2.291  -37.186 1 31.724  ? 721  VAL   B HG11 1 
ATOM   7089 H HG12 . VAL   B 1 212 ? -45.956 -3.649  -36.368 1 31.718  ? 721  VAL   B HG12 1 
ATOM   7090 H HG13 . VAL   B 1 212 ? -45.108 -2.392  -35.903 1 31.714  ? 721  VAL   B HG13 1 
ATOM   7091 H HG21 . VAL   B 1 212 ? -46.005 -1.052  -34.142 1 33.292  ? 721  VAL   B HG21 1 
ATOM   7092 H HG22 . VAL   B 1 212 ? -47.505 -0.56   -34.279 1 33.299  ? 721  VAL   B HG22 1 
ATOM   7093 H HG23 . VAL   B 1 212 ? -46.468 -0.266  -35.44  1 33.301  ? 721  VAL   B HG23 1 
ATOM   7094 N N    . ARG   B 1 213 ? -49.366 -4.416  -36.282 1 43.154  ? 722  ARG   B N    1 
ATOM   7095 C CA   . ARG   B 1 213 ? -49.656 -5.728  -36.854 1 47.005  ? 722  ARG   B CA   1 
ATOM   7096 C C    . ARG   B 1 213 ? -50.727 -5.62   -37.939 1 45.79   ? 722  ARG   B C    1 
ATOM   7097 O O    . ARG   B 1 213 ? -50.601 -6.228  -38.988 1 49.692  ? 722  ARG   B O    1 
ATOM   7098 C CB   . ARG   B 1 213 ? -50.168 -6.698  -35.782 1 41.914  ? 722  ARG   B CB   1 
ATOM   7099 C CG   . ARG   B 1 213 ? -49.193 -6.905  -34.641 1 42.598  ? 722  ARG   B CG   1 
ATOM   7100 C CD   . ARG   B 1 213 ? -49.6   -8.104  -33.799 1 46.438  ? 722  ARG   B CD   1 
ATOM   7101 N NE   . ARG   B 1 213 ? -49.043 -9.345  -34.342 1 47.106  ? 722  ARG   B NE   1 
ATOM   7102 C CZ   . ARG   B 1 213 ? -49.297 -10.549 -33.87  1 44.576  ? 722  ARG   B CZ   1 
ATOM   7103 N NH1  . ARG   B 1 213 ? -50.144 -10.695 -32.874 1 38.056  ? 722  ARG   B NH1  1 
ATOM   7104 N NH2  . ARG   B 1 213 ? -48.678 -11.591 -34.409 1 48.907  ? 722  ARG   B NH2  1 
ATOM   7105 H H    . ARG   B 1 213 ? -49.662 -4.233  -35.437 1 42.423  ? 722  ARG   B H    1 
ATOM   7106 H HA   . ARG   B 1 213 ? -48.825 -6.09   -37.255 1 45.127  ? 722  ARG   B HA   1 
ATOM   7107 H HB2  . ARG   B 1 213 ? -51.012 -6.355  -35.42  1 43.171  ? 722  ARG   B HB2  1 
ATOM   7108 H HB3  . ARG   B 1 213 ? -50.353 -7.565  -36.202 1 43.204  ? 722  ARG   B HB3  1 
ATOM   7109 H HG2  . ARG   B 1 213 ? -48.292 -7.051  -35.002 1 43.243  ? 722  ARG   B HG2  1 
ATOM   7110 H HG3  . ARG   B 1 213 ? -49.176 -6.106  -34.075 1 43.214  ? 722  ARG   B HG3  1 
ATOM   7111 H HD2  . ARG   B 1 213 ? -49.28  -7.981  -32.882 1 45.647  ? 722  ARG   B HD2  1 
ATOM   7112 H HD3  . ARG   B 1 213 ? -50.576 -8.171  -33.774 1 45.628  ? 722  ARG   B HD3  1 
ATOM   7113 H HE   . ARG   B 1 213 ? -48.507 -9.29   -35.027 1 46.304  ? 722  ARG   B HE   1 
ATOM   7114 H HH11 . ARG   B 1 213 ? -50.081 -10.18  -32.159 1 40.012  ? 722  ARG   B HH11 1 
ATOM   7115 H HH12 . ARG   B 1 213 ? -50.775 -11.312 -32.925 1 39.969  ? 722  ARG   B HH12 1 
ATOM   7116 H HH21 . ARG   B 1 213 ? -47.812 -11.547 -34.579 1 47.531  ? 722  ARG   B HH21 1 
ATOM   7117 H HH22 . ARG   B 1 213 ? -49.134 -12.325 -34.594 1 47.531  ? 722  ARG   B HH22 1 
ATOM   7118 N N    . ASP   B 1 214 ? -51.784 -4.845  -37.666 1 47.499  ? 723  ASP   B N    1 
ATOM   7119 C CA   . ASP   B 1 214 ? -52.887 -4.635  -38.588 1 47.584  ? 723  ASP   B CA   1 
ATOM   7120 C C    . ASP   B 1 214 ? -52.599 -3.544  -39.631 1 50.181  ? 723  ASP   B C    1 
ATOM   7121 O O    . ASP   B 1 214 ? -53.505 -3.156  -40.37  1 55.065  ? 723  ASP   B O    1 
ATOM   7122 C CB   . ASP   B 1 214 ? -54.148 -4.324  -37.799 1 46.703  ? 723  ASP   B CB   1 
ATOM   7123 C CG   . ASP   B 1 214 ? -54.548 -5.39   -36.785 1 54.282  ? 723  ASP   B CG   1 
ATOM   7124 O OD1  . ASP   B 1 214 ? -54.307 -6.597  -37.061 1 53.984  ? 723  ASP   B OD1  1 
ATOM   7125 O OD2  . ASP   B 1 214 ? -55.156 -5.016  -35.752 1 60.724  ? 723  ASP   B OD2  1 
ATOM   7126 H H    . ASP   B 1 214 ? -51.816 -4.427  -36.854 1 47.109  ? 723  ASP   B H    1 
ATOM   7127 H HA   . ASP   B 1 214 ? -53.05  -5.479  -39.066 1 47.89   ? 723  ASP   B HA   1 
ATOM   7128 H HB2  . ASP   B 1 214 ? -54.02  -3.478  -37.321 1 48.553  ? 723  ASP   B HB2  1 
ATOM   7129 H HB3  . ASP   B 1 214 ? -54.893 -4.208  -38.425 1 48.584  ? 723  ASP   B HB3  1 
ATOM   7130 N N    . ASN   B 1 215 ? -51.358 -3.04   -39.676 1 52.84   ? 724  ASN   B N    1 
ATOM   7131 C CA   . ASN   B 1 215 ? -50.872 -2.059  -40.648 1 59.008  ? 724  ASN   B CA   1 
ATOM   7132 C C    . ASN   B 1 215 ? -51.563 -0.691  -40.53  1 54.757  ? 724  ASN   B C    1 
ATOM   7133 O O    . ASN   B 1 215 ? -51.455 0.104   -41.451 1 60.139  ? 724  ASN   B O    1 
ATOM   7134 C CB   . ASN   B 1 215 ? -50.922 -2.599  -42.078 1 72.732  ? 724  ASN   B CB   1 
ATOM   7135 C CG   . ASN   B 1 215 ? -50.234 -3.944  -42.241 1 81.477  ? 724  ASN   B CG   1 
ATOM   7136 O OD1  . ASN   B 1 215 ? -49.045 -4.004  -42.585 1 82.243  ? 724  ASN   B OD1  1 
ATOM   7137 N ND2  . ASN   B 1 215 ? -50.944 -5.039  -41.996 1 78.64   ? 724  ASN   B ND2  1 
ATOM   7138 H H    . ASN   B 1 215 ? -50.765 -3.322  -39.042 1 53.374  ? 724  ASN   B H    1 
ATOM   7139 H HA   . ASN   B 1 215 ? -49.922 -1.91   -40.445 1 59.033  ? 724  ASN   B HA   1 
ATOM   7140 H HB2  . ASN   B 1 215 ? -51.857 -2.687  -42.352 1 71.017  ? 724  ASN   B HB2  1 
ATOM   7141 H HB3  . ASN   B 1 215 ? -50.496 -1.954  -42.676 1 71.089  ? 724  ASN   B HB3  1 
ATOM   7142 H HD21 . ASN   B 1 215 ? -50.542 -5.766  -41.687 1 79.458  ? 724  ASN   B HD21 1 
ATOM   7143 H HD22 . ASN   B 1 215 ? -51.819 -5.041  -42.143 1 79.423  ? 724  ASN   B HD22 1 
ATOM   7144 N N    . LYS   B 1 216 ? -52.222 -0.389  -39.399 1 53.042  ? 725  LYS   B N    1 
ATOM   7145 C CA   . LYS   B 1 216 ? -52.77  0.935   -39.124 1 52.532  ? 725  LYS   B CA   1 
ATOM   7146 C C    . LYS   B 1 216 ? -51.656 1.93    -38.779 1 50.781  ? 725  LYS   B C    1 
ATOM   7147 O O    . LYS   B 1 216 ? -51.836 3.13    -38.978 1 59.297  ? 725  LYS   B O    1 
ATOM   7148 C CB   . LYS   B 1 216 ? -53.797 0.942   -37.981 1 45.185  ? 725  LYS   B CB   1 
ATOM   7149 H H    . LYS   B 1 216 ? -52.323 -1.038  -38.764 1 53.284  ? 725  LYS   B H    1 
ATOM   7150 H HA   . LYS   B 1 216 ? -53.227 1.253   -39.941 1 50.946  ? 725  LYS   B HA   1 
ATOM   7151 H HB2  . LYS   B 1 216 ? -53.323 0.883   -37.133 0 50      ? 725  LYS   B HB2  1 
ATOM   7152 H HB3  . LYS   B 1 216 ? -54.707 0.928   -38.373 0 50      ? 725  LYS   B HB3  1 
ATOM   7153 N N    . LEU   B 1 217 ? -50.53  1.422   -38.245 1 42.265  ? 726  LEU   B N    1 
ATOM   7154 C CA   . LEU   B 1 217 ? -49.393 2.209   -37.777 1 36.278  ? 726  LEU   B CA   1 
ATOM   7155 C C    . LEU   B 1 217 ? -48.154 1.557   -38.344 1 36.738  ? 726  LEU   B C    1 
ATOM   7156 O O    . LEU   B 1 217 ? -48.071 0.337   -38.299 1 42.835  ? 726  LEU   B O    1 
ATOM   7157 C CB   . LEU   B 1 217 ? -49.358 2.208   -36.241 1 37.204  ? 726  LEU   B CB   1 
ATOM   7158 C CG   . LEU   B 1 217 ? -48.16  2.87    -35.559 1 39.213  ? 726  LEU   B CG   1 
ATOM   7159 C CD1  . LEU   B 1 217 ? -48.102 4.347   -35.929 1 40.844  ? 726  LEU   B CD1  1 
ATOM   7160 C CD2  . LEU   B 1 217 ? -48.21  2.696   -34.047 1 37.103  ? 726  LEU   B CD2  1 
ATOM   7161 H H    . LEU   B 1 217 ? -50.475 0.514   -38.156 1 42.794  ? 726  LEU   B H    1 
ATOM   7162 H HA   . LEU   B 1 217 ? -49.472 3.136   -38.115 1 37.799  ? 726  LEU   B HA   1 
ATOM   7163 H HB2  . LEU   B 1 217 ? -50.177 2.651   -35.919 1 37.438  ? 726  LEU   B HB2  1 
ATOM   7164 H HB3  . LEU   B 1 217 ? -49.405 1.272   -35.938 1 37.438  ? 726  LEU   B HB3  1 
ATOM   7165 H HG   . LEU   B 1 217 ? -47.332 2.436   -35.891 1 38.719  ? 726  LEU   B HG   1 
ATOM   7166 H HD11 . LEU   B 1 217 ? -47.867 4.44    -36.867 1 40.367  ? 726  LEU   B HD11 1 
ATOM   7167 H HD12 . LEU   B 1 217 ? -47.433 4.793   -35.383 1 40.353  ? 726  LEU   B HD12 1 
ATOM   7168 H HD13 . LEU   B 1 217 ? -48.97  4.756   -35.772 1 40.358  ? 726  LEU   B HD13 1 
ATOM   7169 H HD21 . LEU   B 1 217 ? -48.189 1.749   -33.828 1 37.713  ? 726  LEU   B HD21 1 
ATOM   7170 H HD22 . LEU   B 1 217 ? -49.028 3.09    -33.702 1 37.715  ? 726  LEU   B HD22 1 
ATOM   7171 H HD23 . LEU   B 1 217 ? -47.444 3.137   -33.644 1 37.713  ? 726  LEU   B HD23 1 
ATOM   7172 N N    . HIS   B 1 218 ? -47.197 2.342   -38.855 1 37.375  ? 727  HIS   B N    1 
ATOM   7173 C CA   . HIS   B 1 218 ? -46.041 1.768   -39.534 1 39.55   ? 727  HIS   B CA   1 
ATOM   7174 C C    . HIS   B 1 218 ? -44.81  1.744   -38.626 1 41.822  ? 727  HIS   B C    1 
ATOM   7175 O O    . HIS   B 1 218 ? -43.876 1.003   -38.892 1 50.389  ? 727  HIS   B O    1 
ATOM   7176 C CB   . HIS   B 1 218 ? -45.775 2.463   -40.872 1 45.376  ? 727  HIS   B CB   1 
ATOM   7177 C CG   . HIS   B 1 218 ? -46.963 2.457   -41.797 1 56.723  ? 727  HIS   B CG   1 
ATOM   7178 N ND1  . HIS   B 1 218 ? -46.962 1.849   -43.035 1 65.028  ? 727  HIS   B ND1  1 
ATOM   7179 C CD2  . HIS   B 1 218 ? -48.186 2.997   -41.673 1 58.34   ? 727  HIS   B CD2  1 
ATOM   7180 C CE1  . HIS   B 1 218 ? -48.147 2.012   -43.617 1 67.192  ? 727  HIS   B CE1  1 
ATOM   7181 N NE2  . HIS   B 1 218 ? -48.908 2.705   -42.801 1 65.715  ? 727  HIS   B NE2  1 
ATOM   7182 H H    . HIS   B 1 218 ? -47.269 3.251   -38.79  1 37.733  ? 727  HIS   B H    1 
ATOM   7183 H HA   . HIS   B 1 218 ? -46.269 0.83    -39.748 1 40.537  ? 727  HIS   B HA   1 
ATOM   7184 H HB2  . HIS   B 1 218 ? -45.509 3.391   -40.699 1 46.348  ? 727  HIS   B HB2  1 
ATOM   7185 H HB3  . HIS   B 1 218 ? -45.023 2.013   -41.316 1 46.324  ? 727  HIS   B HB3  1 
ATOM   7186 H HD1  . HIS   B 1 218 ? -46.242 1.426   -43.396 0 59.54   ? 727  HIS   B HD1  1 
ATOM   7187 H HD2  . HIS   B 1 218 ? -48.506 3.479   -40.936 1 59.236  ? 727  HIS   B HD2  1 
ATOM   7188 H HE1  . HIS   B 1 218 ? -48.395 1.687   -44.466 1 66.181  ? 727  HIS   B HE1  1 
ATOM   7189 H HE2  . HIS   B 1 218 ? -49.722 2.918   -43.003 0 60.64   ? 727  HIS   B HE2  1 
ATOM   7190 N N    . ALA   B 1 219 ? -44.795 2.538   -37.552 1 41.305  ? 728  ALA   B N    1 
ATOM   7191 C CA   . ALA   B 1 219 ? -43.692 2.525   -36.598 1 38.648  ? 728  ALA   B CA   1 
ATOM   7192 C C    . ALA   B 1 219 ? -44.164 3.013   -35.226 1 40.551  ? 728  ALA   B C    1 
ATOM   7193 O O    . ALA   B 1 219 ? -44.794 4.072   -35.101 1 36.464  ? 728  ALA   B O    1 
ATOM   7194 C CB   . ALA   B 1 219 ? -42.545 3.357   -37.107 1 40.964  ? 728  ALA   B CB   1 
ATOM   7195 H H    . ALA   B 1 219 ? -45.489 3.115   -37.409 1 40.748  ? 728  ALA   B H    1 
ATOM   7196 H HA   . ALA   B 1 219 ? -43.383 1.584   -36.501 1 39.888  ? 728  ALA   B HA   1 
ATOM   7197 H HB1  . ALA   B 1 219 ? -42.087 2.881   -37.82  1 40.286  ? 728  ALA   B HB1  1 
ATOM   7198 H HB2  . ALA   B 1 219 ? -42.881 4.202   -37.451 1 40.364  ? 728  ALA   B HB2  1 
ATOM   7199 H HB3  . ALA   B 1 219 ? -41.92  3.531   -36.384 1 40.289  ? 728  ALA   B HB3  1 
ATOM   7200 N N    . PHE   B 1 220 ? -43.854 2.213   -34.192 1 37.476  ? 729  PHE   B N    1 
ATOM   7201 C CA   . PHE   B 1 220 ? -44.193 2.549   -32.818 1 36.888  ? 729  PHE   B CA   1 
ATOM   7202 C C    . PHE   B 1 220 ? -42.893 2.775   -32.055 1 35.774  ? 729  PHE   B C    1 
ATOM   7203 O O    . PHE   B 1 220 ? -42.072 1.879   -31.973 1 40.608  ? 729  PHE   B O    1 
ATOM   7204 C CB   . PHE   B 1 220 ? -45.032 1.419   -32.228 1 39.141  ? 729  PHE   B CB   1 
ATOM   7205 C CG   . PHE   B 1 220 ? -45.369 1.551   -30.75  1 37.632  ? 729  PHE   B CG   1 
ATOM   7206 C CD1  . PHE   B 1 220 ? -45.691 2.791   -30.197 1 35.761  ? 729  PHE   B CD1  1 
ATOM   7207 C CD2  . PHE   B 1 220 ? -45.408 0.419   -29.941 1 33.695  ? 729  PHE   B CD2  1 
ATOM   7208 C CE1  . PHE   B 1 220 ? -46.032 2.902   -28.859 1 35.016  ? 729  PHE   B CE1  1 
ATOM   7209 C CE2  . PHE   B 1 220 ? -45.736 0.538   -28.591 1 35.333  ? 729  PHE   B CE2  1 
ATOM   7210 C CZ   . PHE   B 1 220 ? -46.028 1.78    -28.049 1 34.963  ? 729  PHE   B CZ   1 
ATOM   7211 H H    . PHE   B 1 220 ? -43.414 1.428   -34.352 1 38.071  ? 729  PHE   B H    1 
ATOM   7212 H HA   . PHE   B 1 220 ? -44.727 3.386   -32.811 1 37.19   ? 729  PHE   B HA   1 
ATOM   7213 H HB2  . PHE   B 1 220 ? -45.871 1.361   -32.736 1 38.252  ? 729  PHE   B HB2  1 
ATOM   7214 H HB3  . PHE   B 1 220 ? -44.549 0.574   -32.365 1 38.177  ? 729  PHE   B HB3  1 
ATOM   7215 H HD1  . PHE   B 1 220 ? -45.684 3.561   -30.742 1 36.009  ? 729  PHE   B HD1  1 
ATOM   7216 H HD2  . PHE   B 1 220 ? -45.195 -0.427  -30.303 1 35.001  ? 729  PHE   B HD2  1 
ATOM   7217 H HE1  . PHE   B 1 220 ? -46.228 3.75    -28.493 1 35.227  ? 729  PHE   B HE1  1 
ATOM   7218 H HE2  . PHE   B 1 220 ? -45.744 -0.229  -28.041 1 34.891  ? 729  PHE   B HE2  1 
ATOM   7219 H HZ   . PHE   B 1 220 ? -46.259 1.855   -27.136 1 35.073  ? 729  PHE   B HZ   1 
ATOM   7220 N N    . ILE   B 1 221 ? -42.713 3.997   -31.553 1 36.667  ? 730  ILE   B N    1 
ATOM   7221 C CA   . ILE   B 1 221 ? -41.543 4.406   -30.783 1 39.167  ? 730  ILE   B CA   1 
ATOM   7222 C C    . ILE   B 1 221 ? -41.832 4.185   -29.297 1 35.333  ? 730  ILE   B C    1 
ATOM   7223 O O    . ILE   B 1 221 ? -42.798 4.76    -28.778 1 32.344  ? 730  ILE   B O    1 
ATOM   7224 C CB   . ILE   B 1 221 ? -41.206 5.879   -31.076 1 39.394  ? 730  ILE   B CB   1 
ATOM   7225 C CG1  . ILE   B 1 221 ? -40.79  6.074   -32.532 1 46.241  ? 730  ILE   B CG1  1 
ATOM   7226 C CG2  . ILE   B 1 221 ? -40.144 6.404   -30.112 1 40.392  ? 730  ILE   B CG2  1 
ATOM   7227 C CD1  . ILE   B 1 221 ? -40.961 7.496   -33.054 1 48.868  ? 730  ILE   B CD1  1 
ATOM   7228 H H    . ILE   B 1 221 ? -43.364 4.622   -31.698 1 37.044  ? 730  ILE   B H    1 
ATOM   7229 H HA   . ILE   B 1 221 ? -40.782 3.853   -31.046 1 37.894  ? 730  ILE   B HA   1 
ATOM   7230 H HB   . ILE   B 1 221 ? -42.02  6.401   -30.931 1 40.719  ? 730  ILE   B HB   1 
ATOM   7231 H HG12 . ILE   B 1 221 ? -39.849 5.818   -32.624 1 45.1    ? 730  ILE   B HG12 1 
ATOM   7232 H HG13 . ILE   B 1 221 ? -41.318 5.47    -33.093 1 45.053  ? 730  ILE   B HG13 1 
ATOM   7233 H HG21 . ILE   B 1 221 ? -39.732 7.202   -30.484 1 40.219  ? 730  ILE   B HG21 1 
ATOM   7234 H HG22 . ILE   B 1 221 ? -39.462 5.725   -29.976 1 40.105  ? 730  ILE   B HG22 1 
ATOM   7235 H HG23 . ILE   B 1 221 ? -40.555 6.623   -29.26  1 40.155  ? 730  ILE   B HG23 1 
ATOM   7236 H HD11 . ILE   B 1 221 ? -41.892 7.771   -32.955 1 48.067  ? 730  ILE   B HD11 1 
ATOM   7237 H HD12 . ILE   B 1 221 ? -40.713 7.53    -33.997 1 48.066  ? 730  ILE   B HD12 1 
ATOM   7238 H HD13 . ILE   B 1 221 ? -40.389 8.104   -32.548 1 48.021  ? 730  ILE   B HD13 1 
ATOM   7239 N N    . TRP   B 1 222 ? -41.042 3.318   -28.626 1 30.159  ? 731  TRP   B N    1 
ATOM   7240 C CA   . TRP   B 1 222 ? -41.428 2.896   -27.281 1 31.357  ? 731  TRP   B CA   1 
ATOM   7241 C C    . TRP   B 1 222 ? -40.291 2.165   -26.583 1 29.881  ? 731  TRP   B C    1 
ATOM   7242 O O    . TRP   B 1 222 ? -39.297 1.854   -27.217 1 34.815  ? 731  TRP   B O    1 
ATOM   7243 C CB   . TRP   B 1 222 ? -42.69  2.01    -27.328 1 30.642  ? 731  TRP   B CB   1 
ATOM   7244 C CG   . TRP   B 1 222 ? -43.411 1.863   -26.023 1 30.543  ? 731  TRP   B CG   1 
ATOM   7245 C CD1  . TRP   B 1 222 ? -43.67  0.706   -25.363 1 32.389  ? 731  TRP   B CD1  1 
ATOM   7246 C CD2  . TRP   B 1 222 ? -44.005 2.915   -25.23  1 34.779  ? 731  TRP   B CD2  1 
ATOM   7247 N NE1  . TRP   B 1 222 ? -44.365 0.956   -24.211 1 31.468  ? 731  TRP   B NE1  1 
ATOM   7248 C CE2  . TRP   B 1 222 ? -44.59  2.299   -24.098 1 30.852  ? 731  TRP   B CE2  1 
ATOM   7249 C CE3  . TRP   B 1 222 ? -44.092 4.31    -25.36  1 32.301  ? 731  TRP   B CE3  1 
ATOM   7250 C CZ2  . TRP   B 1 222 ? -45.248 3.019   -23.104 1 30.12   ? 731  TRP   B CZ2  1 
ATOM   7251 C CZ3  . TRP   B 1 222 ? -44.745 5.022   -24.373 1 33.556  ? 731  TRP   B CZ3  1 
ATOM   7252 C CH2  . TRP   B 1 222 ? -45.319 4.381   -23.263 1 30.428  ? 731  TRP   B CH2  1 
ATOM   7253 H H    . TRP   B 1 222 ? -40.274 2.995   -29.002 1 31.635  ? 731  TRP   B H    1 
ATOM   7254 H HA   . TRP   B 1 222 ? -41.643 3.71    -26.751 1 30.77   ? 731  TRP   B HA   1 
ATOM   7255 H HB2  . TRP   B 1 222 ? -43.31  2.382   -27.989 1 30.833  ? 731  TRP   B HB2  1 
ATOM   7256 H HB3  . TRP   B 1 222 ? -42.43  1.118   -27.642 1 30.818  ? 731  TRP   B HB3  1 
ATOM   7257 H HD1  . TRP   B 1 222 ? -43.403 -0.154  -25.647 1 31.745  ? 731  TRP   B HD1  1 
ATOM   7258 H HE1  . TRP   B 1 222 ? -44.625 0.35    -23.639 1 31.538  ? 731  TRP   B HE1  1 
ATOM   7259 H HE3  . TRP   B 1 222 ? -43.709 4.749   -26.101 1 33.079  ? 731  TRP   B HE3  1 
ATOM   7260 H HZ2  . TRP   B 1 222 ? -45.633 2.589   -22.36  1 30.414  ? 731  TRP   B HZ2  1 
ATOM   7261 H HZ3  . TRP   B 1 222 ? -44.813 5.958   -24.449 1 32.538  ? 731  TRP   B HZ3  1 
ATOM   7262 H HH2  . TRP   B 1 222 ? -45.759 4.896   -22.61  1 31.071  ? 731  TRP   B HH2  1 
ATOM   7263 N N    . ASP   B 1 223 ? -40.456 1.912   -25.27  1 30.035  ? 732  ASP   B N    1 
ATOM   7264 C CA   . ASP   B 1 223 ? -39.509 1.154   -24.448 1 32.393  ? 732  ASP   B CA   1 
ATOM   7265 C C    . ASP   B 1 223 ? -39.022 -0.135  -25.137 1 30.974  ? 732  ASP   B C    1 
ATOM   7266 O O    . ASP   B 1 223 ? -39.825 -0.981  -25.541 1 28.95   ? 732  ASP   B O    1 
ATOM   7267 C CB   . ASP   B 1 223 ? -40.16  0.75    -23.13  1 31.605  ? 732  ASP   B CB   1 
ATOM   7268 C CG   . ASP   B 1 223 ? -40.419 1.905   -22.175 1 28.805  ? 732  ASP   B CG   1 
ATOM   7269 O OD1  . ASP   B 1 223 ? -39.672 2.842   -22.255 1 26.478  ? 732  ASP   B OD1  1 
ATOM   7270 O OD2  . ASP   B 1 223 ? -41.373 1.853   -21.367 1 30.135  ? 732  ASP   B OD2  1 
ATOM   7271 H H    . ASP   B 1 223 ? -41.2   2.25    -24.861 1 30.538  ? 732  ASP   B H    1 
ATOM   7272 H HA   . ASP   B 1 223 ? -38.733 1.728   -24.258 1 31.421  ? 732  ASP   B HA   1 
ATOM   7273 H HB2  . ASP   B 1 223 ? -41.019 0.32    -23.326 1 31.116  ? 732  ASP   B HB2  1 
ATOM   7274 H HB3  . ASP   B 1 223 ? -39.595 0.094   -22.674 1 31.132  ? 732  ASP   B HB3  1 
ATOM   7275 N N    . SER   B 1 224 ? -37.702 -0.298  -25.201 1 25.729  ? 733  SER   B N    1 
ATOM   7276 C CA   . SER   B 1 224 ? -37.052 -1.482  -25.734 1 29.665  ? 733  SER   B CA   1 
ATOM   7277 C C    . SER   B 1 224 ? -37.35  -2.749  -24.913 1 31.571  ? 733  SER   B C    1 
ATOM   7278 O O    . SER   B 1 224 ? -37.428 -3.84   -25.485 1 35.091  ? 733  SER   B O    1 
ATOM   7279 C CB   . SER   B 1 224 ? -35.547 -1.244  -25.884 1 29.394  ? 733  SER   B CB   1 
ATOM   7280 O OG   . SER   B 1 224 ? -34.941 -1.143  -24.605 1 32.09   ? 733  SER   B OG   1 
ATOM   7281 H H    . SER   B 1 224 ? -37.17  0.377   -24.889 1 27.846  ? 733  SER   B H    1 
ATOM   7282 H HA   . SER   B 1 224 ? -37.42  -1.631  -26.642 1 29.175  ? 733  SER   B HA   1 
ATOM   7283 H HB2  . SER   B 1 224 ? -35.148 -1.984  -26.379 1 30.079  ? 733  SER   B HB2  1 
ATOM   7284 H HB3  . SER   B 1 224 ? -35.397 -0.419  -26.384 1 30.079  ? 733  SER   B HB3  1 
ATOM   7285 H HG   . SER   B 1 224 ? -34.091 -1.019  -24.72  0 31.13   ? 733  SER   B HG   1 
ATOM   7286 N N    . ALA   B 1 225 ? -37.535 -2.635  -23.59  1 32.872  ? 734  ALA   B N    1 
ATOM   7287 C CA   . ALA   B 1 225 ? -37.876 -3.789  -22.747 1 32.113  ? 734  ALA   B CA   1 
ATOM   7288 C C    . ALA   B 1 225 ? -39.25  -4.389  -23.078 1 33.348  ? 734  ALA   B C    1 
ATOM   7289 O O    . ALA   B 1 225 ? -39.427 -5.602  -23.011 1 36.469  ? 734  ALA   B O    1 
ATOM   7290 C CB   . ALA   B 1 225 ? -37.844 -3.381  -21.294 1 33.011  ? 734  ALA   B CB   1 
ATOM   7291 H H    . ALA   B 1 225 ? -37.443 -1.816  -23.195 1 32.322  ? 734  ALA   B H    1 
ATOM   7292 H HA   . ALA   B 1 225 ? -37.188 -4.494  -22.898 1 32.658  ? 734  ALA   B HA   1 
ATOM   7293 H HB1  . ALA   B 1 225 ? -36.96  -3.046  -21.068 1 32.744  ? 734  ALA   B HB1  1 
ATOM   7294 H HB2  . ALA   B 1 225 ? -38.502 -2.684  -21.135 1 32.744  ? 734  ALA   B HB2  1 
ATOM   7295 H HB3  . ALA   B 1 225 ? -38.048 -4.149  -20.735 1 32.749  ? 734  ALA   B HB3  1 
ATOM   7296 N N    . VAL   B 1 226 ? -40.235 -3.534  -23.393 1 31.035  ? 735  VAL   B N    1 
ATOM   7297 C CA   . VAL   B 1 226 ? -41.546 -3.976  -23.866 1 33.798  ? 735  VAL   B CA   1 
ATOM   7298 C C    . VAL   B 1 226 ? -41.52  -4.469  -25.325 1 31.775  ? 735  VAL   B C    1 
ATOM   7299 O O    . VAL   B 1 226 ? -42.061 -5.528  -25.593 1 34.258  ? 735  VAL   B O    1 
ATOM   7300 C CB   . VAL   B 1 226 ? -42.584 -2.86   -23.665 1 34.065  ? 735  VAL   B CB   1 
ATOM   7301 C CG1  . VAL   B 1 226 ? -43.897 -3.106  -24.39  1 31.395  ? 735  VAL   B CG1  1 
ATOM   7302 C CG2  . VAL   B 1 226 ? -42.832 -2.642  -22.182 1 37.908  ? 735  VAL   B CG2  1 
ATOM   7303 H H    . VAL   B 1 226 ? -40.084 -2.637  -23.304 1 32.215  ? 735  VAL   B H    1 
ATOM   7304 H HA   . VAL   B 1 226 ? -41.817 -4.73   -23.307 1 32.989  ? 735  VAL   B HA   1 
ATOM   7305 H HB   . VAL   B 1 226 ? -42.194 -2.031  -24.028 1 34.164  ? 735  VAL   B HB   1 
ATOM   7306 H HG11 . VAL   B 1 226 ? -44.151 -4.039  -24.296 1 32.174  ? 735  VAL   B HG11 1 
ATOM   7307 H HG12 . VAL   B 1 226 ? -43.793 -2.893  -25.333 1 32.173  ? 735  VAL   B HG12 1 
ATOM   7308 H HG13 . VAL   B 1 226 ? -44.591 -2.542  -24.008 1 32.222  ? 735  VAL   B HG13 1 
ATOM   7309 H HG21 . VAL   B 1 226 ? -43.486 -1.933  -22.062 1 36.68   ? 735  VAL   B HG21 1 
ATOM   7310 H HG22 . VAL   B 1 226 ? -42.001 -2.391  -21.746 1 36.681  ? 735  VAL   B HG22 1 
ATOM   7311 H HG23 . VAL   B 1 226 ? -43.17  -3.462  -21.785 1 36.686  ? 735  VAL   B HG23 1 
ATOM   7312 N N    . LEU   B 1 227 ? -40.882 -3.747  -26.255 1 32.825  ? 736  LEU   B N    1 
ATOM   7313 C CA   . LEU   B 1 227 ? -40.943 -4.034  -27.689 1 30.13   ? 736  LEU   B CA   1 
ATOM   7314 C C    . LEU   B 1 227 ? -40.107 -5.26   -28.052 1 29.863  ? 736  LEU   B C    1 
ATOM   7315 O O    . LEU   B 1 227 ? -40.477 -6.001  -28.963 1 32.826  ? 736  LEU   B O    1 
ATOM   7316 C CB   . LEU   B 1 227 ? -40.501 -2.842  -28.539 1 29.252  ? 736  LEU   B CB   1 
ATOM   7317 C CG   . LEU   B 1 227 ? -41.279 -1.534  -28.356 1 31.729  ? 736  LEU   B CG   1 
ATOM   7318 C CD1  . LEU   B 1 227 ? -40.778 -0.465  -29.324 1 32.799  ? 736  LEU   B CD1  1 
ATOM   7319 C CD2  . LEU   B 1 227 ? -42.778 -1.73   -28.505 1 33.707  ? 736  LEU   B CD2  1 
ATOM   7320 H H    . LEU   B 1 227 ? -40.381 -3.033  -25.98  1 31.937  ? 736  LEU   B H    1 
ATOM   7321 H HA   . LEU   B 1 227 ? -41.885 -4.243  -27.91  1 30.478  ? 736  LEU   B HA   1 
ATOM   7322 H HB2  . LEU   B 1 227 ? -39.551 -2.665  -28.345 1 30.002  ? 736  LEU   B HB2  1 
ATOM   7323 H HB3  . LEU   B 1 227 ? -40.559 -3.105  -29.486 1 30.014  ? 736  LEU   B HB3  1 
ATOM   7324 H HG   . LEU   B 1 227 ? -41.112 -1.206  -27.437 1 31.789  ? 736  LEU   B HG   1 
ATOM   7325 H HD11 . LEU   B 1 227 ? -39.981 -0.045  -28.959 1 32.527  ? 736  LEU   B HD11 1 
ATOM   7326 H HD12 . LEU   B 1 227 ? -41.465 0.209   -29.454 1 32.484  ? 736  LEU   B HD12 1 
ATOM   7327 H HD13 . LEU   B 1 227 ? -40.563 -0.875  -30.178 1 32.454  ? 736  LEU   B HD13 1 
ATOM   7328 H HD21 . LEU   B 1 227 ? -43.12  -2.219  -27.738 1 33.074  ? 736  LEU   B HD21 1 
ATOM   7329 H HD22 . LEU   B 1 227 ? -42.961 -2.233  -29.316 1 33.099  ? 736  LEU   B HD22 1 
ATOM   7330 H HD23 . LEU   B 1 227 ? -43.217 -0.865  -28.557 1 33.092  ? 736  LEU   B HD23 1 
ATOM   7331 N N    . GLU   B 1 228 ? -38.97  -5.471  -27.383 1 30.969  ? 737  GLU   B N    1 
ATOM   7332 C CA   . GLU   B 1 228 ? -38.163 -6.669  -27.606 1 33.285  ? 737  GLU   B CA   1 
ATOM   7333 C C    . GLU   B 1 228 ? -38.898 -7.925  -27.138 1 37.283  ? 737  GLU   B C    1 
ATOM   7334 O O    . GLU   B 1 228 ? -38.814 -8.96   -27.788 1 42.811  ? 737  GLU   B O    1 
ATOM   7335 C CB   . GLU   B 1 228 ? -36.79  -6.583  -26.947 1 34.779  ? 737  GLU   B CB   1 
ATOM   7336 C CG   . GLU   B 1 228 ? -35.788 -5.797  -27.783 1 40.418  ? 737  GLU   B CG   1 
ATOM   7337 C CD   . GLU   B 1 228 ? -34.528 -5.357  -27.066 1 48.594  ? 737  GLU   B CD   1 
ATOM   7338 O OE1  . GLU   B 1 228 ? -34.386 -5.562  -25.832 1 57.231  ? 737  GLU   B OE1  1 
ATOM   7339 O OE2  . GLU   B 1 228 ? -33.68  -4.779  -27.77  1 54.565  ? 737  GLU   B OE2  1 
ATOM   7340 H H    . GLU   B 1 228 ? -38.681 -4.852  -26.775 1 31.26   ? 737  GLU   B H    1 
ATOM   7341 H HA   . GLU   B 1 228 ? -38.014 -6.753  -28.582 1 33.792  ? 737  GLU   B HA   1 
ATOM   7342 H HB2  . GLU   B 1 228 ? -36.886 -6.169  -26.065 1 35.69   ? 737  GLU   B HB2  1 
ATOM   7343 H HB3  . GLU   B 1 228 ? -36.445 -7.49   -26.813 1 35.657  ? 737  GLU   B HB3  1 
ATOM   7344 H HG2  . GLU   B 1 228 ? -35.526 -6.344  -28.554 1 40.757  ? 737  GLU   B HG2  1 
ATOM   7345 H HG3  . GLU   B 1 228 ? -36.233 -4.997  -28.136 1 40.757  ? 737  GLU   B HG3  1 
ATOM   7346 N N    . PHE   B 1 229 ? -39.608 -7.835  -26.008 1 39.433  ? 738  PHE   B N    1 
ATOM   7347 C CA   . PHE   B 1 229 ? -40.47  -8.911  -25.553 1 35.319  ? 738  PHE   B CA   1 
ATOM   7348 C C    . PHE   B 1 229 ? -41.563 -9.147  -26.596 1 37.164  ? 738  PHE   B C    1 
ATOM   7349 O O    . PHE   B 1 229 ? -41.793 -10.286 -26.992 1 33.167  ? 738  PHE   B O    1 
ATOM   7350 C CB   . PHE   B 1 229 ? -41.044 -8.599  -24.166 1 34.992  ? 738  PHE   B CB   1 
ATOM   7351 C CG   . PHE   B 1 229 ? -42.074 -9.627  -23.722 1 36.154  ? 738  PHE   B CG   1 
ATOM   7352 C CD1  . PHE   B 1 229 ? -41.676 -10.798 -23.103 1 37.012  ? 738  PHE   B CD1  1 
ATOM   7353 C CD2  . PHE   B 1 229 ? -43.427 -9.452  -23.962 1 33.249  ? 738  PHE   B CD2  1 
ATOM   7354 C CE1  . PHE   B 1 229 ? -42.606 -11.757 -22.73  1 37.823  ? 738  PHE   B CE1  1 
ATOM   7355 C CE2  . PHE   B 1 229 ? -44.349 -10.419 -23.594 1 35.215  ? 738  PHE   B CE2  1 
ATOM   7356 C CZ   . PHE   B 1 229 ? -43.936 -11.571 -22.978 1 33.084  ? 738  PHE   B CZ   1 
ATOM   7357 H H    . PHE   B 1 229 ? -39.546 -7.078  -25.5   1 37.848  ? 738  PHE   B H    1 
ATOM   7358 H HA   . PHE   B 1 229 ? -39.922 -9.738  -25.482 1 36.374  ? 738  PHE   B HA   1 
ATOM   7359 H HB2  . PHE   B 1 229 ? -40.308 -8.577  -23.516 1 35.326  ? 738  PHE   B HB2  1 
ATOM   7360 H HB3  . PHE   B 1 229 ? -41.465 -7.711  -24.19  1 35.322  ? 738  PHE   B HB3  1 
ATOM   7361 H HD1  . PHE   B 1 229 ? -40.76  -10.947 -22.937 1 37.02   ? 738  PHE   B HD1  1 
ATOM   7362 H HD2  . PHE   B 1 229 ? -43.722 -8.669  -24.399 1 34.388  ? 738  PHE   B HD2  1 
ATOM   7363 H HE1  . PHE   B 1 229 ? -42.316 -12.547 -22.302 1 36.426  ? 738  PHE   B HE1  1 
ATOM   7364 H HE2  . PHE   B 1 229 ? -45.267 -10.277 -23.759 1 34.292  ? 738  PHE   B HE2  1 
ATOM   7365 H HZ   . PHE   B 1 229 ? -44.567 -12.22  -22.709 1 34.661  ? 738  PHE   B HZ   1 
ATOM   7366 N N    . GLU   B 1 230 ? -42.219 -8.073  -27.075 1 37.118  ? 739  GLU   B N    1 
ATOM   7367 C CA   . GLU   B 1 230 ? -43.281 -8.216  -28.067 1 38.916  ? 739  GLU   B CA   1 
ATOM   7368 C C    . GLU   B 1 230 ? -42.777 -8.877  -29.361 1 39.69   ? 739  GLU   B C    1 
ATOM   7369 O O    . GLU   B 1 230 ? -43.467 -9.717  -29.931 1 41.785  ? 739  GLU   B O    1 
ATOM   7370 C CB   . GLU   B 1 230 ? -43.954 -6.878  -28.362 1 40.85   ? 739  GLU   B CB   1 
ATOM   7371 C CG   . GLU   B 1 230 ? -44.848 -6.404  -27.222 1 46.638  ? 739  GLU   B CG   1 
ATOM   7372 C CD   . GLU   B 1 230 ? -46.161 -7.146  -27.059 1 47.376  ? 739  GLU   B CD   1 
ATOM   7373 O OE1  . GLU   B 1 230 ? -46.453 -8.067  -27.843 1 53.894  ? 739  GLU   B OE1  1 
ATOM   7374 O OE2  . GLU   B 1 230 ? -46.898 -6.784  -26.132 1 49.599  ? 739  GLU   B OE2  1 
ATOM   7375 H H    . GLU   B 1 230 ? -42.002 -7.237  -26.775 1 37.572  ? 739  GLU   B H    1 
ATOM   7376 H HA   . GLU   B 1 230 ? -43.969 -8.813  -27.678 1 39.117  ? 739  GLU   B HA   1 
ATOM   7377 H HB2  . GLU   B 1 230 ? -43.261 -6.205  -28.526 1 41.622  ? 739  GLU   B HB2  1 
ATOM   7378 H HB3  . GLU   B 1 230 ? -44.489 -6.962  -29.179 1 41.681  ? 739  GLU   B HB3  1 
ATOM   7379 H HG2  . GLU   B 1 230 ? -44.349 -6.479  -26.381 1 45.284  ? 739  GLU   B HG2  1 
ATOM   7380 H HG3  . GLU   B 1 230 ? -45.047 -5.453  -27.355 1 45.303  ? 739  GLU   B HG3  1 
ATOM   7381 N N    . ALA   B 1 231 ? -41.595 -8.474  -29.848 1 41.147  ? 740  ALA   B N    1 
ATOM   7382 C CA   . ALA   B 1 231 ? -41.012 -9.014  -31.072 1 39.811  ? 740  ALA   B CA   1 
ATOM   7383 C C    . ALA   B 1 231 ? -40.588 -10.465 -30.907 1 34.651  ? 740  ALA   B C    1 
ATOM   7384 O O    . ALA   B 1 231 ? -40.552 -11.189 -31.895 1 35.568  ? 740  ALA   B O    1 
ATOM   7385 C CB   . ALA   B 1 231 ? -39.813 -8.194  -31.525 1 43.041  ? 740  ALA   B CB   1 
ATOM   7386 H H    . ALA   B 1 231 ? -41.132 -7.828  -29.397 1 40.476  ? 740  ALA   B H    1 
ATOM   7387 H HA   . ALA   B 1 231 ? -41.709 -8.979  -31.784 1 39.625  ? 740  ALA   B HA   1 
ATOM   7388 H HB1  . ALA   B 1 231 ? -40.087 -7.277  -31.691 1 42.052  ? 740  ALA   B HB1  1 
ATOM   7389 H HB2  . ALA   B 1 231 ? -39.13  -8.205  -30.834 1 42.052  ? 740  ALA   B HB2  1 
ATOM   7390 H HB3  . ALA   B 1 231 ? -39.448 -8.573  -32.343 1 42.017  ? 740  ALA   B HB3  1 
ATOM   7391 N N    . SER   B 1 232 ? -40.231 -10.883 -29.683 1 37.135  ? 741  SER   B N    1 
ATOM   7392 C CA   . SER   B 1 232 ? -39.827 -12.265 -29.411 1 38.116  ? 741  SER   B CA   1 
ATOM   7393 C C    . SER   B 1 232 ? -40.968 -13.259 -29.635 1 40.908  ? 741  SER   B C    1 
ATOM   7394 O O    . SER   B 1 232 ? -40.714 -14.425 -29.947 1 38.915  ? 741  SER   B O    1 
ATOM   7395 C CB   . SER   B 1 232 ? -39.337 -12.413 -28.032 1 37.357  ? 741  SER   B CB   1 
ATOM   7396 O OG   . SER   B 1 232 ? -38.039 -11.864 -27.981 1 48.977  ? 741  SER   B OG   1 
ATOM   7397 H H    . SER   B 1 232 ? -40.23  -10.284 -28.993 1 36.832  ? 741  SER   B H    1 
ATOM   7398 H HA   . SER   B 1 232 ? -39.089 -12.497 -30.032 1 38.314  ? 741  SER   B HA   1 
ATOM   7399 H HB2  . SER   B 1 232 ? -39.926 -11.941 -27.416 1 39.963  ? 741  SER   B HB2  1 
ATOM   7400 H HB3  . SER   B 1 232 ? -39.31  -13.358 -27.789 1 40.016  ? 741  SER   B HB3  1 
ATOM   7401 H HG   . SER   B 1 232 ? -37.751 -11.948 -27.178 0 45.43   ? 741  SER   B HG   1 
ATOM   7402 N N    . GLN   B 1 233 ? -42.204 -12.795 -29.412 1 37.696  ? 742  GLN   B N    1 
ATOM   7403 C CA   . GLN   B 1 233 ? -43.387 -13.632 -29.431 1 37.717  ? 742  GLN   B CA   1 
ATOM   7404 C C    . GLN   B 1 233 ? -44.147 -13.51  -30.74  1 40.183  ? 742  GLN   B C    1 
ATOM   7405 O O    . GLN   B 1 233 ? -45.042 -14.317 -30.974 1 38.15   ? 742  GLN   B O    1 
ATOM   7406 C CB   . GLN   B 1 233 ? -44.328 -13.155 -28.335 1 42.596  ? 742  GLN   B CB   1 
ATOM   7407 C CG   . GLN   B 1 233 ? -43.727 -13.254 -26.94  1 48.716  ? 742  GLN   B CG   1 
ATOM   7408 C CD   . GLN   B 1 233 ? -44.8   -13.467 -25.899 1 54.098  ? 742  GLN   B CD   1 
ATOM   7409 O OE1  . GLN   B 1 233 ? -45.757 -12.685 -25.841 1 50.163  ? 742  GLN   B OE1  1 
ATOM   7410 N NE2  . GLN   B 1 233 ? -44.68  -14.551 -25.13  1 51.809  ? 742  GLN   B NE2  1 
ATOM   7411 H H    . GLN   B 1 233 ? -42.311 -11.908 -29.219 1 38.468  ? 742  GLN   B H    1 
ATOM   7412 H HA   . GLN   B 1 233 ? -43.126 -14.576 -29.28  1 39.009  ? 742  GLN   B HA   1 
ATOM   7413 H HB2  . GLN   B 1 233 ? -44.573 -12.222 -28.511 1 42.678  ? 742  GLN   B HB2  1 
ATOM   7414 H HB3  . GLN   B 1 233 ? -45.149 -13.69  -28.368 1 42.728  ? 742  GLN   B HB3  1 
ATOM   7415 H HG2  . GLN   B 1 233 ? -43.089 -13.999 -26.91  1 48.367  ? 742  GLN   B HG2  1 
ATOM   7416 H HG3  . GLN   B 1 233 ? -43.239 -12.429 -26.734 1 48.303  ? 742  GLN   B HG3  1 
ATOM   7417 H HE21 . GLN   B 1 233 ? -45.345 -14.781 -24.59  1 52.487  ? 742  GLN   B HE21 1 
ATOM   7418 H HE22 . GLN   B 1 233 ? -43.941 -15.04  -25.154 1 52.436  ? 742  GLN   B HE22 1 
ATOM   7419 N N    . LYS   B 1 234 ? -43.799 -12.497 -31.556 1 39.388  ? 743  LYS   B N    1 
ATOM   7420 C CA   . LYS   B 1 234 ? -44.508 -12.182 -32.783 1 37.506  ? 743  LYS   B CA   1 
ATOM   7421 C C    . LYS   B 1 234 ? -43.511 -12.098 -33.932 1 40.981  ? 743  LYS   B C    1 
ATOM   7422 O O    . LYS   B 1 234 ? -42.707 -11.159 -34.012 1 42.369  ? 743  LYS   B O    1 
ATOM   7423 C CB   . LYS   B 1 234 ? -45.289 -10.875 -32.584 1 37.152  ? 743  LYS   B CB   1 
ATOM   7424 C CG   . LYS   B 1 234 ? -46.438 -11.033 -31.627 1 37.959  ? 743  LYS   B CG   1 
ATOM   7425 C CD   . LYS   B 1 234 ? -46.873 -9.759  -30.911 1 43.384  ? 743  LYS   B CD   1 
ATOM   7426 C CE   . LYS   B 1 234 ? -48.013 -10.034 -29.947 1 42.3    ? 743  LYS   B CE   1 
ATOM   7427 N NZ   . LYS   B 1 234 ? -48.549 -8.788  -29.398 1 40.143  ? 743  LYS   B NZ   1 
ATOM   7428 H H    . LYS   B 1 234 ? -43.08  -11.979 -31.332 1 39.098  ? 743  LYS   B H    1 
ATOM   7429 H HA   . LYS   B 1 234 ? -45.153 -12.91  -32.971 1 38.432  ? 743  LYS   B HA   1 
ATOM   7430 H HB2  . LYS   B 1 234 ? -44.683 -10.185 -32.241 1 37.481  ? 743  LYS   B HB2  1 
ATOM   7431 H HB3  . LYS   B 1 234 ? -45.637 -10.571 -33.449 1 37.491  ? 743  LYS   B HB3  1 
ATOM   7432 H HG2  . LYS   B 1 234 ? -47.205 -11.392 -32.124 1 39.001  ? 743  LYS   B HG2  1 
ATOM   7433 H HG3  . LYS   B 1 234 ? -46.191 -11.701 -30.952 1 38.949  ? 743  LYS   B HG3  1 
ATOM   7434 H HD2  . LYS   B 1 234 ? -46.112 -9.388  -30.414 1 41.848  ? 743  LYS   B HD2  1 
ATOM   7435 H HD3  . LYS   B 1 234 ? -47.164 -9.096  -31.575 1 41.848  ? 743  LYS   B HD3  1 
ATOM   7436 H HE2  . LYS   B 1 234 ? -48.725 -10.515 -30.406 1 42.001  ? 743  LYS   B HE2  1 
ATOM   7437 H HE3  . LYS   B 1 234 ? -47.693 -10.592 -29.216 1 42.013  ? 743  LYS   B HE3  1 
ATOM   7438 H HZ1  . LYS   B 1 234 ? -48.977 -8.325  -30.049 1 40.805  ? 743  LYS   B HZ1  1 
ATOM   7439 H HZ2  . LYS   B 1 234 ? -47.875 -8.282  -29.068 1 40.838  ? 743  LYS   B HZ2  1 
ATOM   7440 H HZ3  . LYS   B 1 234 ? -49.135 -8.974  -28.732 1 40.805  ? 743  LYS   B HZ3  1 
ATOM   7441 N N    . CYS   B 1 235 ? -43.607 -13.062 -34.852 1 38.019  ? 744  CYS   B N    1 
ATOM   7442 C CA   . CYS   B 1 235 ? -42.596 -13.285 -35.876 1 40.663  ? 744  CYS   B CA   1 
ATOM   7443 C C    . CYS   B 1 235 ? -42.767 -12.351 -37.07  1 38.51   ? 744  CYS   B C    1 
ATOM   7444 O O    . CYS   B 1 235 ? -41.869 -12.247 -37.915 1 42.702  ? 744  CYS   B O    1 
ATOM   7445 C CB   . CYS   B 1 235 ? -42.657 -14.731 -36.372 1 53.296  ? 744  CYS   B CB   1 
ATOM   7446 S SG   . CYS   B 1 235 ? -42.482 -15.955 -35.05  1 53.938  ? 744  CYS   B SG   1 
ATOM   7447 H H    . CYS   B 1 235 ? -44.341 -13.606 -34.844 1 39.357  ? 744  CYS   B H    1 
ATOM   7448 H HA   . CYS   B 1 235 ? -41.706 -13.118 -35.475 1 41.763  ? 744  CYS   B HA   1 
ATOM   7449 H HB2  . CYS   B 1 235 ? -43.518 -14.879 -36.824 1 50.006  ? 744  CYS   B HB2  1 
ATOM   7450 H HB3  . CYS   B 1 235 ? -41.941 -14.876 -37.03  1 50.064  ? 744  CYS   B HB3  1 
ATOM   7451 N N    . ASP   B 1 236 ? -43.911 -11.676 -37.127 1 34.056  ? 745  ASP   B N    1 
ATOM   7452 C CA   . ASP   B 1 236 ? -44.149 -10.575 -38.048 1 36.8    ? 745  ASP   B CA   1 
ATOM   7453 C C    . ASP   B 1 236 ? -43.496 -9.261  -37.599 1 34.908  ? 745  ASP   B C    1 
ATOM   7454 O O    . ASP   B 1 236 ? -43.434 -8.321  -38.386 1 45.156  ? 745  ASP   B O    1 
ATOM   7455 C CB   . ASP   B 1 236 ? -45.651 -10.374 -38.249 1 40.391  ? 745  ASP   B CB   1 
ATOM   7456 C CG   . ASP   B 1 236 ? -46.45  -10.03  -36.994 1 45.756  ? 745  ASP   B CG   1 
ATOM   7457 O OD1  . ASP   B 1 236 ? -46.304 -10.76  -35.989 1 51.274  ? 745  ASP   B OD1  1 
ATOM   7458 O OD2  . ASP   B 1 236 ? -47.228 -9.053  -37.023 1 49.936  ? 745  ASP   B OD2  1 
ATOM   7459 H H    . ASP   B 1 236 ? -44.592 -11.926 -36.572 1 35.846  ? 745  ASP   B H    1 
ATOM   7460 H HA   . ASP   B 1 236 ? -43.772 -10.822 -38.923 1 36.57   ? 745  ASP   B HA   1 
ATOM   7461 H HB2  . ASP   B 1 236 ? -45.784 -9.654  -38.901 1 40.743  ? 745  ASP   B HB2  1 
ATOM   7462 H HB3  . ASP   B 1 236 ? -46.026 -11.195 -38.631 1 40.702  ? 745  ASP   B HB3  1 
ATOM   7463 N N    . LEU   B 1 237 ? -43.026 -9.148  -36.353 1 37.782  ? 746  LEU   B N    1 
ATOM   7464 C CA   . LEU   B 1 237 ? -42.536 -7.873  -35.821 1 33.95   ? 746  LEU   B CA   1 
ATOM   7465 C C    . LEU   B 1 237 ? -41.057 -7.942  -35.491 1 29.496  ? 746  LEU   B C    1 
ATOM   7466 O O    . LEU   B 1 237 ? -40.605 -8.919  -34.916 1 39.074  ? 746  LEU   B O    1 
ATOM   7467 C CB   . LEU   B 1 237 ? -43.308 -7.509  -34.559 1 32.999  ? 746  LEU   B CB   1 
ATOM   7468 C CG   . LEU   B 1 237 ? -44.81  -7.393  -34.747 1 35.896  ? 746  LEU   B CG   1 
ATOM   7469 C CD1  . LEU   B 1 237 ? -45.5   -7.031  -33.467 1 37.229  ? 746  LEU   B CD1  1 
ATOM   7470 C CD2  . LEU   B 1 237 ? -45.074 -6.358  -35.829 1 45.873  ? 746  LEU   B CD2  1 
ATOM   7471 H H    . LEU   B 1 237 ? -43.01  -9.883  -35.809 1 36.216  ? 746  LEU   B H    1 
ATOM   7472 H HA   . LEU   B 1 237 ? -42.675 -7.17   -36.503 1 33.778  ? 746  LEU   B HA   1 
ATOM   7473 H HB2  . LEU   B 1 237 ? -43.129 -8.197  -33.878 1 33.836  ? 746  LEU   B HB2  1 
ATOM   7474 H HB3  . LEU   B 1 237 ? -42.966 -6.648  -34.225 1 33.865  ? 746  LEU   B HB3  1 
ATOM   7475 H HG   . LEU   B 1 237 ? -45.158 -8.269  -35.055 1 37.278  ? 746  LEU   B HG   1 
ATOM   7476 H HD11 . LEU   B 1 237 ? -45.355 -7.732  -32.81  1 36.833  ? 746  LEU   B HD11 1 
ATOM   7477 H HD12 . LEU   B 1 237 ? -46.452 -6.93   -33.626 1 36.894  ? 746  LEU   B HD12 1 
ATOM   7478 H HD13 . LEU   B 1 237 ? -45.139 -6.195  -33.13  1 36.797  ? 746  LEU   B HD13 1 
ATOM   7479 H HD21 . LEU   B 1 237 ? -44.976 -6.77   -36.704 1 42.496  ? 746  LEU   B HD21 1 
ATOM   7480 H HD22 . LEU   B 1 237 ? -44.441 -5.626  -35.743 1 42.483  ? 746  LEU   B HD22 1 
ATOM   7481 H HD23 . LEU   B 1 237 ? -45.979 -6.014  -35.736 1 42.526  ? 746  LEU   B HD23 1 
ATOM   7482 N N    . VAL   B 1 238 ? -40.339 -6.864  -35.796 1 32.563  ? 747  VAL   B N    1 
ATOM   7483 C CA   . VAL   B 1 238 ? -38.956 -6.667  -35.375 1 31.946  ? 747  VAL   B CA   1 
ATOM   7484 C C    . VAL   B 1 238 ? -38.833 -5.285  -34.737 1 33.278  ? 747  VAL   B C    1 
ATOM   7485 O O    . VAL   B 1 238 ? -39.672 -4.417  -34.936 1 37.691  ? 747  VAL   B O    1 
ATOM   7486 C CB   . VAL   B 1 238 ? -37.922 -6.762  -36.514 1 35.159  ? 747  VAL   B CB   1 
ATOM   7487 C CG1  . VAL   B 1 238 ? -37.991 -8.079  -37.271 1 34.041  ? 747  VAL   B CG1  1 
ATOM   7488 C CG2  . VAL   B 1 238 ? -38.026 -5.573  -37.472 1 34.553  ? 747  VAL   B CG2  1 
ATOM   7489 H H    . VAL   B 1 238 ? -40.731 -6.208  -36.298 1 31.732  ? 747  VAL   B H    1 
ATOM   7490 H HA   . VAL   B 1 238 ? -38.738 -7.339  -34.701 1 32.902  ? 747  VAL   B HA   1 
ATOM   7491 H HB   . VAL   B 1 238 ? -37.032 -6.717  -36.094 1 34.22   ? 747  VAL   B HB   1 
ATOM   7492 H HG11 . VAL   B 1 238 ? -38.848 -8.148  -37.725 1 34.368  ? 747  VAL   B HG11 1 
ATOM   7493 H HG12 . VAL   B 1 238 ? -37.896 -8.818  -36.647 1 34.368  ? 747  VAL   B HG12 1 
ATOM   7494 H HG13 . VAL   B 1 238 ? -37.274 -8.116  -37.926 1 34.37   ? 747  VAL   B HG13 1 
ATOM   7495 H HG21 . VAL   B 1 238 ? -37.646 -5.816  -38.334 1 34.708  ? 747  VAL   B HG21 1 
ATOM   7496 H HG22 . VAL   B 1 238 ? -37.538 -4.816  -37.107 1 34.707  ? 747  VAL   B HG22 1 
ATOM   7497 H HG23 . VAL   B 1 238 ? -38.96  -5.33   -37.59  1 34.67   ? 747  VAL   B HG23 1 
ATOM   7498 N N    . THR   B 1 239 ? -37.755 -5.096  -33.974 1 34.647  ? 748  THR   B N    1 
ATOM   7499 C CA   . THR   B 1 239 ? -37.323 -3.795  -33.526 1 36.434  ? 748  THR   B CA   1 
ATOM   7500 C C    . THR   B 1 239 ? -36.128 -3.353  -34.369 1 43.662  ? 748  THR   B C    1 
ATOM   7501 O O    . THR   B 1 239 ? -35.378 -4.168  -34.897 1 47.428  ? 748  THR   B O    1 
ATOM   7502 C CB   . THR   B 1 239 ? -36.975 -3.823  -32.038 1 35.079  ? 748  THR   B CB   1 
ATOM   7503 O OG1  . THR   B 1 239 ? -35.81  -4.599  -31.799 1 37.666  ? 748  THR   B OG1  1 
ATOM   7504 C CG2  . THR   B 1 239 ? -38.102 -4.382  -31.198 1 36.625  ? 748  THR   B CG2  1 
ATOM   7505 H H    . THR   B 1 239 ? -37.265 -5.825  -33.722 1 34.679  ? 748  THR   B H    1 
ATOM   7506 H HA   . THR   B 1 239 ? -38.056 -3.162  -33.661 1 37.1    ? 748  THR   B HA   1 
ATOM   7507 H HB   . THR   B 1 239 ? -36.805 -2.898  -31.739 1 36.103  ? 748  THR   B HB   1 
ATOM   7508 H HG1  . THR   B 1 239 ? -35.964 -5.457  -32.067 0 39.64   ? 748  THR   B HG1  1 
ATOM   7509 H HG21 . THR   B 1 239 ? -37.922 -4.211  -30.258 1 36.158  ? 748  THR   B HG21 1 
ATOM   7510 H HG22 . THR   B 1 239 ? -38.172 -5.34   -31.343 1 36.151  ? 748  THR   B HG22 1 
ATOM   7511 H HG23 . THR   B 1 239 ? -38.938 -3.955  -31.45  1 36.158  ? 748  THR   B HG23 1 
ATOM   7512 N N    . THR   B 1 240 ? -35.948 -2.036  -34.46  1 51.334  ? 749  THR   B N    1 
ATOM   7513 C CA   . THR   B 1 240 ? -34.914 -1.445  -35.288 1 54.478  ? 749  THR   B CA   1 
ATOM   7514 C C    . THR   B 1 240 ? -34.474 -0.152  -34.624 1 63.49   ? 749  THR   B C    1 
ATOM   7515 O O    . THR   B 1 240 ? -35.283 0.759   -34.464 1 53.119  ? 749  THR   B O    1 
ATOM   7516 C CB   . THR   B 1 240 ? -35.448 -1.235  -36.708 1 58.387  ? 749  THR   B CB   1 
ATOM   7517 O OG1  . THR   B 1 240 ? -34.446 -0.556  -37.462 1 69.746  ? 749  THR   B OG1  1 
ATOM   7518 C CG2  . THR   B 1 240 ? -36.753 -0.458  -36.768 1 55.037  ? 749  THR   B CG2  1 
ATOM   7519 H H    . THR   B 1 240 ? -36.496 -1.48   -33.984 1 49.91   ? 749  THR   B H    1 
ATOM   7520 H HA   . THR   B 1 240 ? -34.151 -2.062  -35.327 1 56.183  ? 749  THR   B HA   1 
ATOM   7521 H HB   . THR   B 1 240 ? -35.605 -2.12   -37.116 1 59.042  ? 749  THR   B HB   1 
ATOM   7522 H HG1  . THR   B 1 240 ? -34.27  0.217   -37.127 0 63.52   ? 749  THR   B HG1  1 
ATOM   7523 H HG21 . THR   B 1 240 ? -37.102 -0.483  -37.675 1 55.999  ? 749  THR   B HG21 1 
ATOM   7524 H HG22 . THR   B 1 240 ? -36.597 0.465   -36.51  1 56.097  ? 749  THR   B HG22 1 
ATOM   7525 H HG23 . THR   B 1 240 ? -37.4   -0.858  -36.164 1 55.877  ? 749  THR   B HG23 1 
ATOM   7526 N N    . GLY   B 1 241 ? -33.2   -0.115  -34.204 1 76.758  ? 750  GLY   B N    1 
ATOM   7527 C CA   . GLY   B 1 241 ? -32.607 1.072   -33.597 1 78.329  ? 750  GLY   B CA   1 
ATOM   7528 C C    . GLY   B 1 241 ? -32.383 0.92    -32.086 1 78.253  ? 750  GLY   B C    1 
ATOM   7529 O O    . GLY   B 1 241 ? -33.217 0.39    -31.369 1 72.189  ? 750  GLY   B O    1 
ATOM   7530 H H    . GLY   B 1 241 ? -32.68  -0.861  -34.299 1 73.352  ? 750  GLY   B H    1 
ATOM   7531 H HA2  . GLY   B 1 241 ? -31.744 1.254   -34.037 1 77.876  ? 750  GLY   B HA2  1 
ATOM   7532 H HA3  . GLY   B 1 241 ? -33.194 1.846   -33.762 1 77.658  ? 750  GLY   B HA3  1 
ATOM   7533 N N    . GLU   B 1 242 ? -31.214 1.364   -31.613 1 77.636  ? 751  GLU   B N    1 
ATOM   7534 C CA   . GLU   B 1 242 ? -31.052 1.87    -30.263 1 75.8    ? 751  GLU   B CA   1 
ATOM   7535 C C    . GLU   B 1 242 ? -31.077 3.389   -30.401 1 76.056  ? 751  GLU   B C    1 
ATOM   7536 O O    . GLU   B 1 242 ? -30.032 4.024   -30.539 1 84.108  ? 751  GLU   B O    1 
ATOM   7537 C CB   . GLU   B 1 242 ? -29.783 1.354   -29.571 1 69.246  ? 751  GLU   B CB   1 
ATOM   7538 H H    . GLU   B 1 242 ? -30.484 1.349   -32.162 1 77.321  ? 751  GLU   B H    1 
ATOM   7539 H HA   . GLU   B 1 242 ? -31.835 1.59    -29.725 1 74.935  ? 751  GLU   B HA   1 
ATOM   7540 H HB2  . GLU   B 1 242 ? -28.989 1.806   -30.2   0 74.06   ? 751  GLU   B HB2  1 
ATOM   7541 H HB3  . GLU   B 1 242 ? -29.913 0.767   -28.969 0 74.06   ? 751  GLU   B HB3  1 
ATOM   7542 N N    . LEU   B 1 243 ? -32.292 3.949   -30.429 1 72.063  ? 752  LEU   B N    1 
ATOM   7543 C CA   . LEU   B 1 243 ? -32.498 5.39    -30.467 1 66.081  ? 752  LEU   B CA   1 
ATOM   7544 C C    . LEU   B 1 243 ? -32.018 6.02    -29.164 1 67.601  ? 752  LEU   B C    1 
ATOM   7545 O O    . LEU   B 1 243 ? -32.277 5.486   -28.086 1 63.24   ? 752  LEU   B O    1 
ATOM   7546 C CB   . LEU   B 1 243 ? -33.971 5.757   -30.622 1 65.065  ? 752  LEU   B CB   1 
ATOM   7547 C CG   . LEU   B 1 243 ? -34.679 5.352   -31.91  1 68.225  ? 752  LEU   B CG   1 
ATOM   7548 C CD1  . LEU   B 1 243 ? -36.087 5.913   -31.813 1 66.74   ? 752  LEU   B CD1  1 
ATOM   7549 C CD2  . LEU   B 1 243 ? -33.956 5.829   -33.169 1 77.298  ? 752  LEU   B CD2  1 
ATOM   7550 H H    . LEU   B 1 243 ? -33.027 3.405   -30.425 1 71.59   ? 752  LEU   B H    1 
ATOM   7551 H HA   . LEU   B 1 243 ? -31.98  5.765   -31.223 1 67.452  ? 752  LEU   B HA   1 
ATOM   7552 H HB2  . LEU   B 1 243 ? -34.462 5.36    -29.866 1 66.03   ? 752  LEU   B HB2  1 
ATOM   7553 H HB3  . LEU   B 1 243 ? -34.05  6.735   -30.525 1 66.031  ? 752  LEU   B HB3  1 
ATOM   7554 H HG   . LEU   B 1 243 ? -34.737 4.362   -31.938 1 68.925  ? 752  LEU   B HG   1 
ATOM   7555 H HD11 . LEU   B 1 243 ? -36.533 5.541   -31.033 1 67.102  ? 752  LEU   B HD11 1 
ATOM   7556 H HD12 . LEU   B 1 243 ? -36.587 5.678   -32.612 1 66.906  ? 752  LEU   B HD12 1 
ATOM   7557 H HD13 . LEU   B 1 243 ? -36.047 6.881   -31.73  1 67.102  ? 752  LEU   B HD13 1 
ATOM   7558 H HD21 . LEU   B 1 243 ? -33.128 5.331   -33.278 1 74.42   ? 752  LEU   B HD21 1 
ATOM   7559 H HD22 . LEU   B 1 243 ? -33.754 6.777   -33.089 1 74.49   ? 752  LEU   B HD22 1 
ATOM   7560 H HD23 . LEU   B 1 243 ? -34.524 5.685   -33.945 1 74.49   ? 752  LEU   B HD23 1 
ATOM   7561 N N    . PHE   B 1 244 ? -31.384 7.191   -29.283 1 67.671  ? 753  PHE   B N    1 
ATOM   7562 C CA   . PHE   B 1 244 ? -30.99  7.998   -28.142 1 63.826  ? 753  PHE   B CA   1 
ATOM   7563 C C    . PHE   B 1 244 ? -30.123 7.178   -27.172 1 62.511  ? 753  PHE   B C    1 
ATOM   7564 O O    . PHE   B 1 244 ? -29.179 6.486   -27.565 1 55.626  ? 753  PHE   B O    1 
ATOM   7565 C CB   . PHE   B 1 244 ? -32.253 8.578   -27.484 1 63.635  ? 753  PHE   B CB   1 
ATOM   7566 C CG   . PHE   B 1 244 ? -33.099 9.514   -28.325 1 63.062  ? 753  PHE   B CG   1 
ATOM   7567 C CD1  . PHE   B 1 244 ? -32.638 10.774  -28.67  1 73.312  ? 753  PHE   B CD1  1 
ATOM   7568 C CD2  . PHE   B 1 244 ? -34.371 9.143   -28.735 1 65.473  ? 753  PHE   B CD2  1 
ATOM   7569 C CE1  . PHE   B 1 244 ? -33.423 11.634  -29.431 1 79.727  ? 753  PHE   B CE1  1 
ATOM   7570 C CE2  . PHE   B 1 244 ? -35.154 10.001  -29.493 1 64.673  ? 753  PHE   B CE2  1 
ATOM   7571 C CZ   . PHE   B 1 244 ? -34.678 11.243  -29.849 1 74.349  ? 753  PHE   B CZ   1 
ATOM   7572 H H    . PHE   B 1 244 ? -31.189 7.502   -30.12  1 66.765  ? 753  PHE   B H    1 
ATOM   7573 H HA   . PHE   B 1 244 ? -30.443 8.757   -28.478 1 64.282  ? 753  PHE   B HA   1 
ATOM   7574 H HB2  . PHE   B 1 244 ? -32.819 7.83    -27.191 1 63.469  ? 753  PHE   B HB2  1 
ATOM   7575 H HB3  . PHE   B 1 244 ? -31.981 9.065   -26.68  1 63.256  ? 753  PHE   B HB3  1 
ATOM   7576 H HD1  . PHE   B 1 244 ? -31.777 11.046  -28.395 1 72.076  ? 753  PHE   B HD1  1 
ATOM   7577 H HD2  . PHE   B 1 244 ? -34.702 8.291   -28.504 1 64.72   ? 753  PHE   B HD2  1 
ATOM   7578 H HE1  . PHE   B 1 244 ? -33.091 12.484  -29.669 1 76.629  ? 753  PHE   B HE1  1 
ATOM   7579 H HE2  . PHE   B 1 244 ? -36.012 9.727   -29.774 1 67.105  ? 753  PHE   B HE2  1 
ATOM   7580 H HZ   . PHE   B 1 244 ? -35.212 11.828  -30.362 1 73.022  ? 753  PHE   B HZ   1 
ATOM   7581 N N    . PHE   B 1 245 ? -30.488 7.256   -25.885 1 58.801  ? 754  PHE   B N    1 
ATOM   7582 C CA   . PHE   B 1 245 ? -29.661 6.865   -24.756 1 58.169  ? 754  PHE   B CA   1 
ATOM   7583 C C    . PHE   B 1 245 ? -30.516 5.967   -23.863 1 51.267  ? 754  PHE   B C    1 
ATOM   7584 O O    . PHE   B 1 245 ? -31.715 5.855   -24.053 1 47.055  ? 754  PHE   B O    1 
ATOM   7585 C CB   . PHE   B 1 245 ? -29.197 8.14    -24.029 1 53.346  ? 754  PHE   B CB   1 
ATOM   7586 C CG   . PHE   B 1 245 ? -30.362 9.014   -23.576 1 47.719  ? 754  PHE   B CG   1 
ATOM   7587 C CD1  . PHE   B 1 245 ? -30.928 9.945   -24.437 1 48.982  ? 754  PHE   B CD1  1 
ATOM   7588 C CD2  . PHE   B 1 245 ? -30.917 8.879   -22.31  1 46.427  ? 754  PHE   B CD2  1 
ATOM   7589 C CE1  . PHE   B 1 245 ? -32.012 10.71   -24.051 1 47.01   ? 754  PHE   B CE1  1 
ATOM   7590 C CE2  . PHE   B 1 245 ? -31.989 9.668   -21.917 1 42.804  ? 754  PHE   B CE2  1 
ATOM   7591 C CZ   . PHE   B 1 245 ? -32.554 10.552  -22.8   1 44.56   ? 754  PHE   B CZ   1 
ATOM   7592 H H    . PHE   B 1 245 ? -31.336 7.538   -25.699 1 59.454  ? 754  PHE   B H    1 
ATOM   7593 H HA   . PHE   B 1 245 ? -28.87  6.358   -25.081 1 56.117  ? 754  PHE   B HA   1 
ATOM   7594 H HB2  . PHE   B 1 245 ? -28.665 7.88    -23.244 1 53.036  ? 754  PHE   B HB2  1 
ATOM   7595 H HB3  . PHE   B 1 245 ? -28.622 8.658   -24.635 1 53.036  ? 754  PHE   B HB3  1 
ATOM   7596 H HD1  . PHE   B 1 245 ? -30.579 10.039  -25.309 1 48.291  ? 754  PHE   B HD1  1 
ATOM   7597 H HD2  . PHE   B 1 245 ? -30.551 8.254   -21.707 1 45.873  ? 754  PHE   B HD2  1 
ATOM   7598 H HE1  . PHE   B 1 245 ? -32.383 11.337  -24.651 1 46.852  ? 754  PHE   B HE1  1 
ATOM   7599 H HE2  . PHE   B 1 245 ? -32.359 9.561   -21.056 1 44.12   ? 754  PHE   B HE2  1 
ATOM   7600 H HZ   . PHE   B 1 245 ? -33.273 11.099  -22.525 1 44.764  ? 754  PHE   B HZ   1 
ATOM   7601 N N    . ARG   B 1 246 ? -29.887 5.367   -22.865 1 51.208  ? 755  ARG   B N    1 
ATOM   7602 C CA   . ARG   B 1 246 ? -30.559 4.468   -21.954 1 50.047  ? 755  ARG   B CA   1 
ATOM   7603 C C    . ARG   B 1 246 ? -31.046 5.196   -20.698 1 48.081  ? 755  ARG   B C    1 
ATOM   7604 O O    . ARG   B 1 246 ? -30.536 6.245   -20.301 1 42.903  ? 755  ARG   B O    1 
ATOM   7605 C CB   . ARG   B 1 246 ? -29.609 3.304   -21.661 1 61.323  ? 755  ARG   B CB   1 
ATOM   7606 C CG   . ARG   B 1 246 ? -29.458 2.404   -22.884 1 64.024  ? 755  ARG   B CG   1 
ATOM   7607 C CD   . ARG   B 1 246 ? -28.635 1.16    -22.599 1 69.917  ? 755  ARG   B CD   1 
ATOM   7608 N NE   . ARG   B 1 246 ? -29.324 -0.05   -23.07  1 72.654  ? 755  ARG   B NE   1 
ATOM   7609 C CZ   . ARG   B 1 246 ? -29.559 -1.156  -22.354 1 74.354  ? 755  ARG   B CZ   1 
ATOM   7610 N NH1  . ARG   B 1 246 ? -29.222 -1.233  -21.074 1 73.004  ? 755  ARG   B NH1  1 
ATOM   7611 N NH2  . ARG   B 1 246 ? -30.158 -2.193  -22.916 1 78.286  ? 755  ARG   B NH2  1 
ATOM   7612 H H    . ARG   B 1 246 ? -28.996 5.528   -22.743 1 51.125  ? 755  ARG   B H    1 
ATOM   7613 H HA   . ARG   B 1 246 ? -31.351 4.096   -22.418 1 51.731  ? 755  ARG   B HA   1 
ATOM   7614 H HB2  . ARG   B 1 246 ? -28.729 3.654   -21.404 1 59.095  ? 755  ARG   B HB2  1 
ATOM   7615 H HB3  . ARG   B 1 246 ? -29.96  2.777   -20.912 1 59.189  ? 755  ARG   B HB3  1 
ATOM   7616 H HG2  . ARG   B 1 246 ? -30.349 2.133   -23.196 1 64.626  ? 755  ARG   B HG2  1 
ATOM   7617 H HG3  . ARG   B 1 246 ? -29.028 2.911   -23.607 1 64.605  ? 755  ARG   B HG3  1 
ATOM   7618 H HD2  . ARG   B 1 246 ? -27.769 1.235   -23.05  1 69.156  ? 755  ARG   B HD2  1 
ATOM   7619 H HD3  . ARG   B 1 246 ? -28.471 1.089   -21.637 1 69.121  ? 755  ARG   B HD3  1 
ATOM   7620 H HE   . ARG   B 1 246 ? -29.607 -0.048  -23.894 1 72.483  ? 755  ARG   B HE   1 
ATOM   7621 H HH11 . ARG   B 1 246 ? -28.371 -1.171  -20.839 1 73.382  ? 755  ARG   B HH11 1 
ATOM   7622 H HH12 . ARG   B 1 246 ? -29.848 -1.347  -20.461 1 73.409  ? 755  ARG   B HH12 1 
ATOM   7623 H HH21 . ARG   B 1 246 ? -30.321 -2.193  -23.785 1 76.972  ? 755  ARG   B HH21 1 
ATOM   7624 H HH22 . ARG   B 1 246 ? -30.394 -2.886  -22.419 1 77.005  ? 755  ARG   B HH22 1 
ATOM   7625 N N    . SER   B 1 247 ? -32.083 4.61    -20.085 1 41.546  ? 756  SER   B N    1 
ATOM   7626 C CA   . SER   B 1 247 ? -32.701 5.143   -18.887 1 39.876  ? 756  SER   B CA   1 
ATOM   7627 C C    . SER   B 1 247 ? -33.271 3.97    -18.105 1 36.139  ? 756  SER   B C    1 
ATOM   7628 O O    . SER   B 1 247 ? -33.484 2.912   -18.671 1 32.195  ? 756  SER   B O    1 
ATOM   7629 C CB   . SER   B 1 247 ? -33.771 6.157   -19.209 1 38.342  ? 756  SER   B CB   1 
ATOM   7630 O OG   . SER   B 1 247 ? -34.816 5.546   -19.95  1 40.596  ? 756  SER   B OG   1 
ATOM   7631 H H    . SER   B 1 247 ? -32.419 3.836   -20.438 1 42.687  ? 756  SER   B H    1 
ATOM   7632 H HA   . SER   B 1 247 ? -32.002 5.578   -18.336 1 39.256  ? 756  SER   B HA   1 
ATOM   7633 H HB2  . SER   B 1 247 ? -34.13  6.526   -18.38  1 39.214  ? 756  SER   B HB2  1 
ATOM   7634 H HB3  . SER   B 1 247 ? -33.383 6.885   -19.73  1 39.214  ? 756  SER   B HB3  1 
ATOM   7635 H HG   . SER   B 1 247 ? -35.391 6.143   -20.102 0 40.62   ? 756  SER   B HG   1 
ATOM   7636 N N    . GLY   B 1 248 ? -33.553 4.183   -16.814 1 33.64   ? 757  GLY   B N    1 
ATOM   7637 C CA   . GLY   B 1 248 ? -33.999 3.098   -15.955 1 30.241  ? 757  GLY   B CA   1 
ATOM   7638 C C    . GLY   B 1 248 ? -35.505 3.102   -15.698 1 30.093  ? 757  GLY   B C    1 
ATOM   7639 O O    . GLY   B 1 248 ? -36.197 4.061   -16.018 1 26.658  ? 757  GLY   B O    1 
ATOM   7640 H H    . GLY   B 1 248 ? -33.466 5.022   -16.462 1 33.449  ? 757  GLY   B H    1 
ATOM   7641 H HA2  . GLY   B 1 248 ? -33.744 2.242   -16.367 1 31.047  ? 757  GLY   B HA2  1 
ATOM   7642 H HA3  . GLY   B 1 248 ? -33.526 3.166   -15.093 1 30.999  ? 757  GLY   B HA3  1 
ATOM   7643 N N    . PHE   B 1 249 ? -35.979 1.99    -15.127 1 28.918  ? 758  PHE   B N    1 
ATOM   7644 C CA   . PHE   B 1 249 ? -37.254 1.908   -14.447 1 29.017  ? 758  PHE   B CA   1 
ATOM   7645 C C    . PHE   B 1 249 ? -37.004 1.902   -12.944 1 28.172  ? 758  PHE   B C    1 
ATOM   7646 O O    . PHE   B 1 249 ? -36.102 1.221   -12.468 1 32.195  ? 758  PHE   B O    1 
ATOM   7647 C CB   . PHE   B 1 249 ? -38.047 0.638   -14.799 1 27.977  ? 758  PHE   B CB   1 
ATOM   7648 C CG   . PHE   B 1 249 ? -38.468 0.498   -16.251 1 26.697  ? 758  PHE   B CG   1 
ATOM   7649 C CD1  . PHE   B 1 249 ? -38.836 1.597   -17.008 1 27.116  ? 758  PHE   B CD1  1 
ATOM   7650 C CD2  . PHE   B 1 249 ? -38.519 -0.758  -16.848 1 29.917  ? 758  PHE   B CD2  1 
ATOM   7651 C CE1  . PHE   B 1 249 ? -39.199 1.442   -18.338 1 32.231  ? 758  PHE   B CE1  1 
ATOM   7652 C CE2  . PHE   B 1 249 ? -38.887 -0.904  -18.187 1 27.716  ? 758  PHE   B CE2  1 
ATOM   7653 C CZ   . PHE   B 1 249 ? -39.222 0.189   -18.926 1 29.602  ? 758  PHE   B CZ   1 
ATOM   7654 H H    . PHE   B 1 249 ? -35.469 1.233   -15.17  1 29.237  ? 758  PHE   B H    1 
ATOM   7655 H HA   . PHE   B 1 249 ? -37.797 2.703   -14.68  1 28.666  ? 758  PHE   B HA   1 
ATOM   7656 H HB2  . PHE   B 1 249 ? -37.5   -0.142  -14.554 1 27.931  ? 758  PHE   B HB2  1 
ATOM   7657 H HB3  . PHE   B 1 249 ? -38.853 0.616   -14.238 1 27.946  ? 758  PHE   B HB3  1 
ATOM   7658 H HD1  . PHE   B 1 249 ? -38.809 2.46    -16.627 1 28.167  ? 758  PHE   B HD1  1 
ATOM   7659 H HD2  . PHE   B 1 249 ? -38.271 -1.519  -16.348 1 28.631  ? 758  PHE   B HD2  1 
ATOM   7660 H HE1  . PHE   B 1 249 ? -39.439 2.201   -18.846 1 30.294  ? 758  PHE   B HE1  1 
ATOM   7661 H HE2  . PHE   B 1 249 ? -38.906 -1.763  -18.579 1 28.658  ? 758  PHE   B HE2  1 
ATOM   7662 H HZ   . PHE   B 1 249 ? -39.489 0.091   -19.826 1 29.691  ? 758  PHE   B HZ   1 
ATOM   7663 N N    . GLY   B 1 250 ? -37.836 2.625   -12.192 1 29.398  ? 759  GLY   B N    1 
ATOM   7664 C CA   . GLY   B 1 250 ? -37.792 2.552   -10.74  1 31.284  ? 759  GLY   B CA   1 
ATOM   7665 C C    . GLY   B 1 250 ? -39.17  2.713   -10.105 1 31.019  ? 759  GLY   B C    1 
ATOM   7666 O O    . GLY   B 1 250 ? -40.111 3.16    -10.759 1 31.493  ? 759  GLY   B O    1 
ATOM   7667 H H    . GLY   B 1 250 ? -38.446 3.176   -12.59  1 29.51   ? 759  GLY   B H    1 
ATOM   7668 H HA2  . GLY   B 1 250 ? -37.411 1.684   -10.471 1 30.773  ? 759  GLY   B HA2  1 
ATOM   7669 H HA3  . GLY   B 1 250 ? -37.194 3.26    -10.403 1 30.734  ? 759  GLY   B HA3  1 
ATOM   7670 N N    . ILE   B 1 251 ? -39.244 2.347   -8.822  1 33.522  ? 760  ILE   B N    1 
ATOM   7671 C CA   . ILE   B 1 251 ? -40.394 2.615   -7.978  1 37.574  ? 760  ILE   B CA   1 
ATOM   7672 C C    . ILE   B 1 251 ? -40.543 4.129   -7.804  1 41.756  ? 760  ILE   B C    1 
ATOM   7673 O O    . ILE   B 1 251 ? -39.548 4.829   -7.64   1 40.853  ? 760  ILE   B O    1 
ATOM   7674 C CB   . ILE   B 1 251 ? -40.259 1.908   -6.624  1 39.067  ? 760  ILE   B CB   1 
ATOM   7675 C CG1  . ILE   B 1 251 ? -39.925 0.425   -6.773  1 40.779  ? 760  ILE   B CG1  1 
ATOM   7676 C CG2  . ILE   B 1 251 ? -41.537 2.093   -5.799  1 41.534  ? 760  ILE   B CG2  1 
ATOM   7677 C CD1  . ILE   B 1 251 ? -40.958 -0.357  -7.553  1 43.548  ? 760  ILE   B CD1  1 
ATOM   7678 H H    . ILE   B 1 251 ? -38.522 1.927   -8.451  1 33.864  ? 760  ILE   B H    1 
ATOM   7679 H HA   . ILE   B 1 251 ? -41.19  2.273   -8.428  1 37.781  ? 760  ILE   B HA   1 
ATOM   7680 H HB   . ILE   B 1 251 ? -39.523 2.332   -6.139  1 39.528  ? 760  ILE   B HB   1 
ATOM   7681 H HG12 . ILE   B 1 251 ? -39.058 0.335   -7.218  1 40.92   ? 760  ILE   B HG12 1 
ATOM   7682 H HG13 . ILE   B 1 251 ? -39.843 0.031   -5.88   1 40.983  ? 760  ILE   B HG13 1 
ATOM   7683 H HG21 . ILE   B 1 251 ? -41.548 1.453   -5.067  1 40.787  ? 760  ILE   B HG21 1 
ATOM   7684 H HG22 . ILE   B 1 251 ? -42.314 1.95    -6.363  1 40.752  ? 760  ILE   B HG22 1 
ATOM   7685 H HG23 . ILE   B 1 251 ? -41.564 2.995   -5.437  1 40.79   ? 760  ILE   B HG23 1 
ATOM   7686 H HD11 . ILE   B 1 251 ? -41.844 -0.212  -7.173  1 42.676  ? 760  ILE   B HD11 1 
ATOM   7687 H HD12 . ILE   B 1 251 ? -40.74  -1.308  -7.51   1 42.688  ? 760  ILE   B HD12 1 
ATOM   7688 H HD13 . ILE   B 1 251 ? -40.954 -0.069  -8.485  1 42.642  ? 760  ILE   B HD13 1 
ATOM   7689 N N    . GLY   B 1 252 ? -41.788 4.631   -7.869  1 38.098  ? 761  GLY   B N    1 
ATOM   7690 C CA   . GLY   B 1 252 ? -42.068 6.04    -7.612  1 36.992  ? 761  GLY   B CA   1 
ATOM   7691 C C    . GLY   B 1 252 ? -42.692 6.263   -6.23   1 36.978  ? 761  GLY   B C    1 
ATOM   7692 O O    . GLY   B 1 252 ? -43.615 5.54    -5.867  1 42.027  ? 761  GLY   B O    1 
ATOM   7693 H H    . GLY   B 1 252 ? -42.484 4.077   -8.078  1 38.669  ? 761  GLY   B H    1 
ATOM   7694 H HA2  . GLY   B 1 252 ? -41.231 6.555   -7.683  1 37.311  ? 761  GLY   B HA2  1 
ATOM   7695 H HA3  . GLY   B 1 252 ? -42.685 6.374   -8.305  1 37.261  ? 761  GLY   B HA3  1 
ATOM   7696 N N    . MET   B 1 253 ? -42.181 7.264   -5.485  1 36.778  ? 762  MET   B N    1 
ATOM   7697 C CA   . MET   B 1 253 ? -42.685 7.671   -4.174  1 42.187  ? 762  MET   B CA   1 
ATOM   7698 C C    . MET   B 1 253 ? -42.669 9.193   -4.051  1 45.382  ? 762  MET   B C    1 
ATOM   7699 O O    . MET   B 1 253 ? -41.992 9.877   -4.825  1 40.495  ? 762  MET   B O    1 
ATOM   7700 C CB   . MET   B 1 253 ? -41.8   7.192   -3.02   1 48.078  ? 762  MET   B CB   1 
ATOM   7701 C CG   . MET   B 1 253 ? -41.845 5.722   -2.747  1 53.539  ? 762  MET   B CG   1 
ATOM   7702 S SD   . MET   B 1 253 ? -40.252 5.137   -2.138  1 58.502  ? 762  MET   B SD   1 
ATOM   7703 C CE   . MET   B 1 253 ? -39.314 5.142   -3.674  1 61.444  ? 762  MET   B CE   1 
ATOM   7704 H H    . MET   B 1 253 ? -41.466 7.722   -5.824  1 38.018  ? 762  MET   B H    1 
ATOM   7705 H HA   . MET   B 1 253 ? -43.611 7.337   -4.059  1 42.613  ? 762  MET   B HA   1 
ATOM   7706 H HB2  . MET   B 1 253 ? -40.874 7.448   -3.216  1 47.944  ? 762  MET   B HB2  1 
ATOM   7707 H HB3  . MET   B 1 253 ? -42.069 7.667   -2.204  1 47.853  ? 762  MET   B HB3  1 
ATOM   7708 H HG2  . MET   B 1 253 ? -42.534 5.531   -2.08   1 53.02   ? 762  MET   B HG2  1 
ATOM   7709 H HG3  . MET   B 1 253 ? -42.072 5.241   -3.568  1 52.933  ? 762  MET   B HG3  1 
ATOM   7710 H HE1  . MET   B 1 253 ? -38.551 4.542   -3.59   1 60.616  ? 762  MET   B HE1  1 
ATOM   7711 H HE2  . MET   B 1 253 ? -39.886 4.84    -4.404  1 60.621  ? 762  MET   B HE2  1 
ATOM   7712 H HE3  . MET   B 1 253 ? -38.999 6.046   -3.859  1 60.666  ? 762  MET   B HE3  1 
ATOM   7713 N N    . ARG   B 1 254 ? -43.394 9.706   -3.042  1 45.664  ? 763  ARG   B N    1 
ATOM   7714 C CA   . ARG   B 1 254 ? -43.358 11.133  -2.727  1 50.432  ? 763  ARG   B CA   1 
ATOM   7715 C C    . ARG   B 1 254 ? -41.986 11.446  -2.132  1 48.594  ? 763  ARG   B C    1 
ATOM   7716 O O    . ARG   B 1 254 ? -41.356 10.57   -1.535  1 44.636  ? 763  ARG   B O    1 
ATOM   7717 C CB   . ARG   B 1 254 ? -44.471 11.59   -1.771  1 46.526  ? 763  ARG   B CB   1 
ATOM   7718 C CG   . ARG   B 1 254 ? -45.842 11.754  -2.406  1 43.831  ? 763  ARG   B CG   1 
ATOM   7719 C CD   . ARG   B 1 254 ? -46.891 12.122  -1.384  1 44.216  ? 763  ARG   B CD   1 
ATOM   7720 N NE   . ARG   B 1 254 ? -47.252 11.05   -0.44   1 40.012  ? 763  ARG   B NE   1 
ATOM   7721 C CZ   . ARG   B 1 254 ? -48.185 10.147  -0.686  1 40.102  ? 763  ARG   B CZ   1 
ATOM   7722 N NH1  . ARG   B 1 254 ? -48.877 10.176  -1.814  1 49.259  ? 763  ARG   B NH1  1 
ATOM   7723 N NH2  . ARG   B 1 254 ? -48.414 9.183   0.166   1 35.486  ? 763  ARG   B NH2  1 
ATOM   7724 H H    . ARG   B 1 254 ? -43.923 9.156   -2.54   1 46.56   ? 763  ARG   B H    1 
ATOM   7725 H HA   . ARG   B 1 254 ? -43.453 11.639  -3.575  1 48.38   ? 763  ARG   B HA   1 
ATOM   7726 H HB2  . ARG   B 1 254 ? -44.541 10.937  -1.042  1 46.74   ? 763  ARG   B HB2  1 
ATOM   7727 H HB3  . ARG   B 1 254 ? -44.208 12.448  -1.373  1 46.748  ? 763  ARG   B HB3  1 
ATOM   7728 H HG2  . ARG   B 1 254 ? -45.801 12.456  -3.091  1 44.518  ? 763  ARG   B HG2  1 
ATOM   7729 H HG3  . ARG   B 1 254 ? -46.101 10.914  -2.843  1 44.518  ? 763  ARG   B HG3  1 
ATOM   7730 H HD2  . ARG   B 1 254 ? -46.559 12.889  -0.875  1 43.108  ? 763  ARG   B HD2  1 
ATOM   7731 H HD3  . ARG   B 1 254 ? -47.695 12.415  -1.858  1 43.122  ? 763  ARG   B HD3  1 
ATOM   7732 H HE   . ARG   B 1 254 ? -46.829 11.01   0.32    1 40.884  ? 763  ARG   B HE   1 
ATOM   7733 H HH11 . ARG   B 1 254 ? -48.459 10.249  -2.59   1 46.224  ? 763  ARG   B HH11 1 
ATOM   7734 H HH12 . ARG   B 1 254 ? -49.757 10.11   -1.786  1 46.241  ? 763  ARG   B HH12 1 
ATOM   7735 H HH21 . ARG   B 1 254 ? -47.788 8.945   0.743   1 36.922  ? 763  ARG   B HH21 1 
ATOM   7736 H HH22 . ARG   B 1 254 ? -49.197 8.77    0.162   1 36.943  ? 763  ARG   B HH22 1 
ATOM   7737 N N    . LYS   B 1 255 ? -41.577 12.716  -2.244  1 53.428  ? 764  LYS   B N    1 
ATOM   7738 C CA   . LYS   B 1 255 ? -40.199 13.122  -1.985  1 56.612  ? 764  LYS   B CA   1 
ATOM   7739 C C    . LYS   B 1 255 ? -39.747 12.852  -0.549  1 57.786  ? 764  LYS   B C    1 
ATOM   7740 O O    . LYS   B 1 255 ? -38.579 12.515  -0.345  1 71.934  ? 764  LYS   B O    1 
ATOM   7741 C CB   . LYS   B 1 255 ? -39.933 14.574  -2.394  1 47.361  ? 764  LYS   B CB   1 
ATOM   7742 C CG   . LYS   B 1 255 ? -39.398 14.665  -3.818  1 53.063  ? 764  LYS   B CG   1 
ATOM   7743 C CD   . LYS   B 1 255 ? -38.668 15.962  -4.145  1 56.637  ? 764  LYS   B CD   1 
ATOM   7744 C CE   . LYS   B 1 255 ? -39.56  17.128  -4.431  1 55.738  ? 764  LYS   B CE   1 
ATOM   7745 N NZ   . LYS   B 1 255 ? -38.768 18.311  -4.793  1 59.544  ? 764  LYS   B NZ   1 
ATOM   7746 H H    . LYS   B 1 255 ? -42.182 13.354  -2.491  1 52.807  ? 764  LYS   B H    1 
ATOM   7747 H HA   . LYS   B 1 255 ? -39.626 12.564  -2.569  1 54.396  ? 764  LYS   B HA   1 
ATOM   7748 H HB2  . LYS   B 1 255 ? -40.764 15.092  -2.331  1 50.63   ? 764  LYS   B HB2  1 
ATOM   7749 H HB3  . LYS   B 1 255 ? -39.278 14.972  -1.782  1 50.676  ? 764  LYS   B HB3  1 
ATOM   7750 H HG2  . LYS   B 1 255 ? -38.785 13.914  -3.97   1 52.514  ? 764  LYS   B HG2  1 
ATOM   7751 H HG3  . LYS   B 1 255 ? -40.152 14.562  -4.439  1 52.481  ? 764  LYS   B HG3  1 
ATOM   7752 H HD2  . LYS   B 1 255 ? -38.083 16.191  -3.39   1 55.564  ? 764  LYS   B HD2  1 
ATOM   7753 H HD3  . LYS   B 1 255 ? -38.092 15.808  -4.925  1 55.591  ? 764  LYS   B HD3  1 
ATOM   7754 H HE2  . LYS   B 1 255 ? -40.161 16.909  -5.166  1 56.819  ? 764  LYS   B HE2  1 
ATOM   7755 H HE3  . LYS   B 1 255 ? -40.097 17.331  -3.645  1 56.819  ? 764  LYS   B HE3  1 
ATOM   7756 H HZ1  . LYS   B 1 255 ? -38.258 18.129  -5.519  1 58.336  ? 764  LYS   B HZ1  1 
ATOM   7757 H HZ2  . LYS   B 1 255 ? -38.229 18.543  -4.101  1 58.344  ? 764  LYS   B HZ2  1 
ATOM   7758 H HZ3  . LYS   B 1 255 ? -39.32  19.003  -4.983  1 58.344  ? 764  LYS   B HZ3  1 
ATOM   7759 N N    . ASP   B 1 256 ? -40.634 12.996  0.44    1 60.087  ? 765  ASP   B N    1 
ATOM   7760 C CA   . ASP   B 1 256 ? -40.245 12.733  1.82    1 81.127  ? 765  ASP   B CA   1 
ATOM   7761 C C    . ASP   B 1 256 ? -41.245 11.786  2.485   1 77.424  ? 765  ASP   B C    1 
ATOM   7762 O O    . ASP   B 1 256 ? -41.792 12.085  3.546   1 81.848  ? 765  ASP   B O    1 
ATOM   7763 C CB   . ASP   B 1 256 ? -39.899 14.011  2.58    1 92.011  ? 765  ASP   B CB   1 
ATOM   7764 C CG   . ASP   B 1 256 ? -38.459 14.502  2.411   1 94.443  ? 765  ASP   B CG   1 
ATOM   7765 O OD1  . ASP   B 1 256 ? -37.536 13.802  2.891   1 87.047  ? 765  ASP   B OD1  1 
ATOM   7766 O OD2  . ASP   B 1 256 ? -38.251 15.567  1.78    1 83.251  ? 765  ASP   B OD2  1 
ATOM   7767 H H    . ASP   B 1 256 ? -41.489 13.266  0.259   1 63.579  ? 765  ASP   B H    1 
ATOM   7768 H HA   . ASP   B 1 256 ? -39.39  12.247  1.791   1 77.707  ? 765  ASP   B HA   1 
ATOM   7769 H HB2  . ASP   B 1 256 ? -40.502 14.724  2.283   1 89.879  ? 765  ASP   B HB2  1 
ATOM   7770 H HB3  . ASP   B 1 256 ? -40.053 13.868  3.537   1 89.828  ? 765  ASP   B HB3  1 
ATOM   7771 N N    . SER   B 1 257 ? -41.423 10.622  1.847   1 63.701  ? 766  SER   B N    1 
ATOM   7772 C CA   . SER   B 1 257 ? -42.007 9.455   2.479   1 63.364  ? 766  SER   B CA   1 
ATOM   7773 C C    . SER   B 1 257 ? -40.896 8.688   3.185   1 59.851  ? 766  SER   B C    1 
ATOM   7774 O O    . SER   B 1 257 ? -39.76  8.688   2.73    1 57.432  ? 766  SER   B O    1 
ATOM   7775 C CB   . SER   B 1 257 ? -42.735 8.578   1.467   1 66.587  ? 766  SER   B CB   1 
ATOM   7776 O OG   . SER   B 1 257 ? -41.838 7.764   0.733   1 55.172  ? 766  SER   B OG   1 
ATOM   7777 H H    . SER   B 1 257 ? -41.164 10.556  0.973   1 66.698  ? 766  SER   B H    1 
ATOM   7778 H HA   . SER   B 1 257 ? -42.66  9.762   3.156   1 63.632  ? 766  SER   B HA   1 
ATOM   7779 H HB2  . SER   B 1 257 ? -43.376 8.011   1.936   1 63.03   ? 766  SER   B HB2  1 
ATOM   7780 H HB3  . SER   B 1 257 ? -43.232 9.148   0.85    1 62.97   ? 766  SER   B HB3  1 
ATOM   7781 H HG   . SER   B 1 257 ? -42.268 7.309   0.183   0 60.38   ? 766  SER   B HG   1 
ATOM   7782 N N    . PRO   B 1 258 ? -41.201 7.982   4.292   1 66.713  ? 767  PRO   B N    1 
ATOM   7783 C CA   . PRO   B 1 258 ? -40.184 7.253   5.054   1 66.309  ? 767  PRO   B CA   1 
ATOM   7784 C C    . PRO   B 1 258 ? -39.748 5.908   4.481   1 65.767  ? 767  PRO   B C    1 
ATOM   7785 O O    . PRO   B 1 258 ? -39.024 5.167   5.14    1 70.981  ? 767  PRO   B O    1 
ATOM   7786 C CB   . PRO   B 1 258 ? -40.921 7.053   6.39    1 78.405  ? 767  PRO   B CB   1 
ATOM   7787 C CG   . PRO   B 1 258 ? -42.368 6.823   5.977   1 82.575  ? 767  PRO   B CG   1 
ATOM   7788 C CD   . PRO   B 1 258 ? -42.562 7.811   4.835   1 75.535  ? 767  PRO   B CD   1 
ATOM   7789 H HA   . PRO   B 1 258 ? -39.395 7.835   5.191   1 68.221  ? 767  PRO   B HA   1 
ATOM   7790 H HB2  . PRO   B 1 258 ? -40.565 6.275   6.879   1 76.329  ? 767  PRO   B HB2  1 
ATOM   7791 H HB3  . PRO   B 1 258 ? -40.84  7.854   6.959   1 76.403  ? 767  PRO   B HB3  1 
ATOM   7792 H HG2  . PRO   B 1 258 ? -42.508 5.902   5.674   1 80      ? 767  PRO   B HG2  1 
ATOM   7793 H HG3  . PRO   B 1 258 ? -42.982 7.015   6.717   1 80      ? 767  PRO   B HG3  1 
ATOM   7794 H HD2  . PRO   B 1 258 ? -43.171 7.447   4.155   1 74.701  ? 767  PRO   B HD2  1 
ATOM   7795 H HD3  . PRO   B 1 258 ? -42.921 8.665   5.166   1 74.75   ? 767  PRO   B HD3  1 
ATOM   7796 N N    . TRP   B 1 259 ? -40.215 5.571   3.272   1 69.632  ? 768  TRP   B N    1 
ATOM   7797 C CA   . TRP   B 1 259 ? -39.894 4.295   2.638   1 65.156  ? 768  TRP   B CA   1 
ATOM   7798 C C    . TRP   B 1 259 ? -38.666 4.388   1.731   1 52.456  ? 768  TRP   B C    1 
ATOM   7799 O O    . TRP   B 1 259 ? -38.172 3.368   1.288   1 50.204  ? 768  TRP   B O    1 
ATOM   7800 C CB   . TRP   B 1 259 ? -41.084 3.795   1.808   1 71.032  ? 768  TRP   B CB   1 
ATOM   7801 C CG   . TRP   B 1 259 ? -42.392 3.864   2.539   1 79.843  ? 768  TRP   B CG   1 
ATOM   7802 C CD1  . TRP   B 1 259 ? -43.417 4.728   2.303   1 84.922  ? 768  TRP   B CD1  1 
ATOM   7803 C CD2  . TRP   B 1 259 ? -42.796 3.037   3.649   1 93.689  ? 768  TRP   B CD2  1 
ATOM   7804 N NE1  . TRP   B 1 259 ? -44.437 4.496   3.187   1 97.75   ? 768  TRP   B NE1  1 
ATOM   7805 C CE2  . TRP   B 1 259 ? -44.089 3.463   4.022   1 96.614  ? 768  TRP   B CE2  1 
ATOM   7806 C CE3  . TRP   B 1 259 ? -42.204 1.982   4.355   1 97.788  ? 768  TRP   B CE3  1 
ATOM   7807 C CZ2  . TRP   B 1 259 ? -44.793 2.863   5.068   1 97.258  ? 768  TRP   B CZ2  1 
ATOM   7808 C CZ3  . TRP   B 1 259 ? -42.902 1.39    5.387   1 90.185  ? 768  TRP   B CZ3  1 
ATOM   7809 C CH2  . TRP   B 1 259 ? -44.179 1.825   5.736   1 93.304  ? 768  TRP   B CH2  1 
ATOM   7810 H H    . TRP   B 1 259 ? -40.754 6.154   2.821   1 67.681  ? 768  TRP   B H    1 
ATOM   7811 H HA   . TRP   B 1 259 ? -39.71  3.625   3.351   1 64.479  ? 768  TRP   B HA   1 
ATOM   7812 H HB2  . TRP   B 1 259 ? -41.147 4.337   0.992   1 71.443  ? 768  TRP   B HB2  1 
ATOM   7813 H HB3  . TRP   B 1 259 ? -40.914 2.865   1.545   1 71.502  ? 768  TRP   B HB3  1 
ATOM   7814 H HD1  . TRP   B 1 259 ? -43.431 5.394   1.634   1 86.557  ? 768  TRP   B HD1  1 
ATOM   7815 H HE1  . TRP   B 1 259 ? -45.193 4.931   3.208   1 94.142  ? 768  TRP   B HE1  1 
ATOM   7816 H HE3  . TRP   B 1 259 ? -41.344 1.679   4.124   1 94.363  ? 768  TRP   B HE3  1 
ATOM   7817 H HZ2  . TRP   B 1 259 ? -45.656 3.158   5.307   1 96.085  ? 768  TRP   B HZ2  1 
ATOM   7818 H HZ3  . TRP   B 1 259 ? -42.508 0.68    5.867   1 92.676  ? 768  TRP   B HZ3  1 
ATOM   7819 H HH2  . TRP   B 1 259 ? -44.629 1.408   6.449   1 93.51   ? 768  TRP   B HH2  1 
ATOM   7820 N N    . LYS   B 1 260 ? -38.166 5.592   1.463   1 50.051  ? 769  LYS   B N    1 
ATOM   7821 C CA   . LYS   B 1 260 ? -37.188 5.835   0.414   1 52.672  ? 769  LYS   B CA   1 
ATOM   7822 C C    . LYS   B 1 260 ? -35.981 4.92    0.551   1 46.671  ? 769  LYS   B C    1 
ATOM   7823 O O    . LYS   B 1 260 ? -35.616 4.257   -0.417  1 54.774  ? 769  LYS   B O    1 
ATOM   7824 C CB   . LYS   B 1 260 ? -36.705 7.289   0.425   1 54.746  ? 769  LYS   B CB   1 
ATOM   7825 C CG   . LYS   B 1 260 ? -37.769 8.304   0.097   1 62.225  ? 769  LYS   B CG   1 
ATOM   7826 C CD   . LYS   B 1 260 ? -37.523 9.636   0.796   1 72.324  ? 769  LYS   B CD   1 
ATOM   7827 C CE   . LYS   B 1 260 ? -36.286 10.324  0.331   1 80.25   ? 769  LYS   B CE   1 
ATOM   7828 N NZ   . LYS   B 1 260 ? -36.156 11.657  0.922   1 83.734  ? 769  LYS   B NZ   1 
ATOM   7829 H H    . LYS   B 1 260 ? -38.44  6.302   1.968   1 51.629  ? 769  LYS   B H    1 
ATOM   7830 H HA   . LYS   B 1 260 ? -37.622 5.654   -0.459  1 51.382  ? 769  LYS   B HA   1 
ATOM   7831 H HB2  . LYS   B 1 260 ? -36.342 7.492   1.313   1 56.073  ? 769  LYS   B HB2  1 
ATOM   7832 H HB3  . LYS   B 1 260 ? -35.975 7.384   -0.224  1 55.886  ? 769  LYS   B HB3  1 
ATOM   7833 H HG2  . LYS   B 1 260 ? -37.785 8.445   -0.873  1 62.447  ? 769  LYS   B HG2  1 
ATOM   7834 H HG3  . LYS   B 1 260 ? -38.643 7.951   0.37    1 62.267  ? 769  LYS   B HG3  1 
ATOM   7835 H HD2  . LYS   B 1 260 ? -38.294 10.222  0.64    1 71.576  ? 769  LYS   B HD2  1 
ATOM   7836 H HD3  . LYS   B 1 260 ? -37.455 9.48    1.763   1 71.415  ? 769  LYS   B HD3  1 
ATOM   7837 H HE2  . LYS   B 1 260 ? -35.506 9.795   0.574   1 79.011  ? 769  LYS   B HE2  1 
ATOM   7838 H HE3  . LYS   B 1 260 ? -36.307 10.408  -0.639  1 79.12   ? 769  LYS   B HE3  1 
ATOM   7839 H HZ1  . LYS   B 1 260 ? -36.116 11.589  1.825   1 82.646  ? 769  LYS   B HZ1  1 
ATOM   7840 H HZ2  . LYS   B 1 260 ? -36.87  12.165  0.693   1 82.646  ? 769  LYS   B HZ2  1 
ATOM   7841 H HZ3  . LYS   B 1 260 ? -35.399 12.053  0.62    1 82.646  ? 769  LYS   B HZ3  1 
ATOM   7842 N N    . GLN   B 1 261 ? -35.371 4.903   1.737   1 42.798  ? 770  GLN   B N    1 
ATOM   7843 C CA   . GLN   B 1 261 ? -34.112 4.206   1.949   1 47.823  ? 770  GLN   B CA   1 
ATOM   7844 C C    . GLN   B 1 261 ? -34.315 2.709   1.714   1 44.479  ? 770  GLN   B C    1 
ATOM   7845 O O    . GLN   B 1 261 ? -33.51  2.06    1.041   1 47.994  ? 770  GLN   B O    1 
ATOM   7846 C CB   . GLN   B 1 261 ? -33.477 4.477   3.327   1 46.261  ? 770  GLN   B CB   1 
ATOM   7847 H H    . GLN   B 1 261 ? -35.752 5.345   2.44    1 44.888  ? 770  GLN   B H    1 
ATOM   7848 H HA   . GLN   B 1 261 ? -33.473 4.533   1.266   1 45.904  ? 770  GLN   B HA   1 
ATOM   7849 H HB2  . GLN   B 1 261 ? -32.539 4.474   3.273   0 48.58   ? 770  GLN   B HB2  1 
ATOM   7850 H HB3  . GLN   B 1 261 ? -34.256 4.609   3.966   0 48.58   ? 770  GLN   B HB3  1 
ATOM   7851 N N    . ASN   B 1 262 ? -35.372 2.137   2.305   1 49.009  ? 771  ASN   B N    1 
ATOM   7852 C CA   . ASN   B 1 262 ? -35.529 0.682   2.352   1 48.34   ? 771  ASN   B CA   1 
ATOM   7853 C C    . ASN   B 1 262 ? -35.992 0.095   1.01    1 43.625  ? 771  ASN   B C    1 
ATOM   7854 O O    . ASN   B 1 262 ? -35.653 -1.046  0.696   1 44.17   ? 771  ASN   B O    1 
ATOM   7855 C CB   . ASN   B 1 262 ? -36.439 0.299   3.506   1 54.872  ? 771  ASN   B CB   1 
ATOM   7856 C CG   . ASN   B 1 262 ? -35.846 0.722   4.83    1 56.759  ? 771  ASN   B CG   1 
ATOM   7857 O OD1  . ASN   B 1 262 ? -34.986 0.024   5.376   1 64.496  ? 771  ASN   B OD1  1 
ATOM   7858 N ND2  . ASN   B 1 262 ? -36.308 1.842   5.368   1 56.16   ? 771  ASN   B ND2  1 
ATOM   7859 H H    . ASN   B 1 262 ? -36.014 2.663   2.687   1 47.852  ? 771  ASN   B H    1 
ATOM   7860 H HA   . ASN   B 1 262 ? -34.645 0.297   2.55    1 48.722  ? 771  ASN   B HA   1 
ATOM   7861 H HB2  . ASN   B 1 262 ? -37.31  0.726   3.388   1 53.756  ? 771  ASN   B HB2  1 
ATOM   7862 H HB3  . ASN   B 1 262 ? -36.571 -0.67   3.506   1 53.731  ? 771  ASN   B HB3  1 
ATOM   7863 H HD21 . ASN   B 1 262 ? -36.139 2.023   6.22    1 56.376  ? 771  ASN   B HD21 1 
ATOM   7864 H HD22 . ASN   B 1 262 ? -36.783 2.41    4.88    1 56.249  ? 771  ASN   B HD22 1 
ATOM   7865 N N    . VAL   B 1 263 ? -36.757 0.872   0.221   1 38.771  ? 772  VAL   B N    1 
ATOM   7866 C CA   . VAL   B 1 263 ? -37.129 0.487   -1.131  1 40.955  ? 772  VAL   B CA   1 
ATOM   7867 C C    . VAL   B 1 263 ? -35.875 0.335   -2.001  1 40.714  ? 772  VAL   B C    1 
ATOM   7868 O O    . VAL   B 1 263 ? -35.769 -0.614  -2.784  1 43.188  ? 772  VAL   B O    1 
ATOM   7869 C CB   . VAL   B 1 263 ? -38.122 1.484   -1.76   1 41.801  ? 772  VAL   B CB   1 
ATOM   7870 C CG1  . VAL   B 1 263 ? -38.353 1.216   -3.244  1 50.367  ? 772  VAL   B CG1  1 
ATOM   7871 C CG2  . VAL   B 1 263 ? -39.463 1.464   -1.056  1 46.036  ? 772  VAL   B CG2  1 
ATOM   7872 H H    . VAL   B 1 263 ? -37.061 1.671   0.546   1 40.543  ? 772  VAL   B H    1 
ATOM   7873 H HA   . VAL   B 1 263 ? -37.569 -0.383  -1.081  1 40.645  ? 772  VAL   B HA   1 
ATOM   7874 H HB   . VAL   B 1 263 ? -37.735 2.386   -1.665  1 43.895  ? 772  VAL   B HB   1 
ATOM   7875 H HG11 . VAL   B 1 263 ? -38.436 0.259   -3.392  1 47.595  ? 772  VAL   B HG11 1 
ATOM   7876 H HG12 . VAL   B 1 263 ? -37.602 1.558   -3.758  1 47.493  ? 772  VAL   B HG12 1 
ATOM   7877 H HG13 . VAL   B 1 263 ? -39.168 1.659   -3.533  1 47.598  ? 772  VAL   B HG13 1 
ATOM   7878 H HG21 . VAL   B 1 263 ? -40.019 2.186   -1.394  1 44.839  ? 772  VAL   B HG21 1 
ATOM   7879 H HG22 . VAL   B 1 263 ? -39.331 1.58    -0.101  1 44.887  ? 772  VAL   B HG22 1 
ATOM   7880 H HG23 . VAL   B 1 263 ? -39.903 0.614   -1.22   1 44.786  ? 772  VAL   B HG23 1 
ATOM   7881 N N    . SER   B 1 264 ? -34.946 1.292   -1.908  1 36.411  ? 773  SER   B N    1 
ATOM   7882 C CA   . SER   B 1 264 ? -33.694 1.235   -2.66   1 34.204  ? 773  SER   B CA   1 
ATOM   7883 C C    . SER   B 1 264 ? -32.748 0.164   -2.122  1 31.599  ? 773  SER   B C    1 
ATOM   7884 O O    . SER   B 1 264 ? -32.047 -0.49   -2.901  1 34.187  ? 773  SER   B O    1 
ATOM   7885 C CB   . SER   B 1 264 ? -33.006 2.579   -2.716  1 33.396  ? 773  SER   B CB   1 
ATOM   7886 O OG   . SER   B 1 264 ? -33.784 3.496   -3.477  1 34.31   ? 773  SER   B OG   1 
ATOM   7887 H H    . SER   B 1 264 ? -35.096 2.009   -1.362  1 36.888  ? 773  SER   B H    1 
ATOM   7888 H HA   . SER   B 1 264 ? -33.924 0.982   -3.59   1 34.044  ? 773  SER   B HA   1 
ATOM   7889 H HB2  . SER   B 1 264 ? -32.887 2.923   -1.811  1 33.791  ? 773  SER   B HB2  1 
ATOM   7890 H HB3  . SER   B 1 264 ? -32.126 2.478   -3.127  1 33.781  ? 773  SER   B HB3  1 
ATOM   7891 H HG   . SER   B 1 264 ? -33.385 4.255   -3.484  0 34.79   ? 773  SER   B HG   1 
ATOM   7892 N N    . LEU   B 1 265 ? -32.712 -0.024  -0.8    1 35.066  ? 774  LEU   B N    1 
ATOM   7893 C CA   . LEU   B 1 265 ? -31.883 -1.083  -0.23   1 42.058  ? 774  LEU   B CA   1 
ATOM   7894 C C    . LEU   B 1 265 ? -32.362 -2.441  -0.745  1 39.178  ? 774  LEU   B C    1 
ATOM   7895 O O    . LEU   B 1 265 ? -31.542 -3.293  -1.085  1 38.251  ? 774  LEU   B O    1 
ATOM   7896 C CB   . LEU   B 1 265 ? -31.855 -1.052  1.299   1 45.529  ? 774  LEU   B CB   1 
ATOM   7897 C CG   . LEU   B 1 265 ? -31.02  0.072   1.933   1 54.753  ? 774  LEU   B CG   1 
ATOM   7898 C CD1  . LEU   B 1 265 ? -31.27  0.115   3.431   1 54.528  ? 774  LEU   B CD1  1 
ATOM   7899 C CD2  . LEU   B 1 265 ? -29.523 -0.051  1.654   1 51.221  ? 774  LEU   B CD2  1 
ATOM   7900 H H    . LEU   B 1 265 ? -33.199 0.512   -0.243  1 35.68   ? 774  LEU   B H    1 
ATOM   7901 H HA   . LEU   B 1 265 ? -30.96  -0.949  -0.563  1 40.668  ? 774  LEU   B HA   1 
ATOM   7902 H HB2  . LEU   B 1 265 ? -32.782 -0.971  1.621   1 46.656  ? 774  LEU   B HB2  1 
ATOM   7903 H HB3  . LEU   B 1 265 ? -31.504 -1.916  1.617   1 46.588  ? 774  LEU   B HB3  1 
ATOM   7904 H HG   . LEU   B 1 265 ? -31.327 0.933   1.55    1 52.206  ? 774  LEU   B HG   1 
ATOM   7905 H HD11 . LEU   B 1 265 ? -32.214 0.272   3.598   1 54.591  ? 774  LEU   B HD11 1 
ATOM   7906 H HD12 . LEU   B 1 265 ? -30.748 0.834   3.827   1 54.578  ? 774  LEU   B HD12 1 
ATOM   7907 H HD13 . LEU   B 1 265 ? -31.007 -0.732  3.828   1 54.591  ? 774  LEU   B HD13 1 
ATOM   7908 H HD21 . LEU   B 1 265 ? -29.35  0.139   0.716   1 52.146  ? 774  LEU   B HD21 1 
ATOM   7909 H HD22 . LEU   B 1 265 ? -29.227 -0.953  1.861   1 52.219  ? 774  LEU   B HD22 1 
ATOM   7910 H HD23 . LEU   B 1 265 ? -29.036 0.584   2.206   1 52.24   ? 774  LEU   B HD23 1 
ATOM   7911 N N    . SER   B 1 266 ? -33.69  -2.625  -0.802  1 36.207  ? 775  SER   B N    1 
ATOM   7912 C CA   . SER   B 1 266 ? -34.288 -3.882  -1.224  1 40.078  ? 775  SER   B CA   1 
ATOM   7913 C C    . SER   B 1 266 ? -33.969 -4.181  -2.691  1 34.986  ? 775  SER   B C    1 
ATOM   7914 O O    . SER   B 1 266 ? -33.592 -5.305  -3.041  1 34.599  ? 775  SER   B O    1 
ATOM   7915 C CB   . SER   B 1 266 ? -35.79  -3.883  -0.977  1 41.951  ? 775  SER   B CB   1 
ATOM   7916 O OG   . SER   B 1 266 ? -36.315 -5.197  -1.177  1 42.979  ? 775  SER   B OG   1 
ATOM   7917 H H    . SER   B 1 266 ? -34.244 -1.939  -0.56   1 37.785  ? 775  SER   B H    1 
ATOM   7918 H HA   . SER   B 1 266 ? -33.888 -4.604  -0.676  1 38.651  ? 775  SER   B HA   1 
ATOM   7919 H HB2  . SER   B 1 266 ? -35.97  -3.594  -0.062  1 41.78   ? 775  SER   B HB2  1 
ATOM   7920 H HB3  . SER   B 1 266 ? -36.222 -3.26   -1.59   1 41.786  ? 775  SER   B HB3  1 
ATOM   7921 H HG   . SER   B 1 266 ? -37.149 -5.178  -1.017  0 40.12   ? 775  SER   B HG   1 
ATOM   7922 N N    . ILE   B 1 267 ? -34.116 -3.172  -3.558  1 32.032  ? 776  ILE   B N    1 
ATOM   7923 C CA   . ILE   B 1 267 ? -33.814 -3.36   -4.966  1 36.478  ? 776  ILE   B CA   1 
ATOM   7924 C C    . ILE   B 1 267 ? -32.344 -3.722  -5.175  1 38.398  ? 776  ILE   B C    1 
ATOM   7925 O O    . ILE   B 1 267 ? -32.061 -4.637  -5.949  1 40.75   ? 776  ILE   B O    1 
ATOM   7926 C CB   . ILE   B 1 267 ? -34.279 -2.147  -5.791  1 41.773  ? 776  ILE   B CB   1 
ATOM   7927 C CG1  . ILE   B 1 267 ? -35.812 -2.113  -5.847  1 40.864  ? 776  ILE   B CG1  1 
ATOM   7928 C CG2  . ILE   B 1 267 ? -33.672 -2.158  -7.196  1 38.691  ? 776  ILE   B CG2  1 
ATOM   7929 C CD1  . ILE   B 1 267 ? -36.379 -0.769  -6.241  1 48.117  ? 776  ILE   B CD1  1 
ATOM   7930 H H    . ILE   B 1 267 ? -34.413 -2.357  -3.268  1 33.831  ? 776  ILE   B H    1 
ATOM   7931 H HA   . ILE   B 1 267 ? -34.342 -4.125  -5.269  1 36.845  ? 776  ILE   B HA   1 
ATOM   7932 H HB   . ILE   B 1 267 ? -33.976 -1.336  -5.335  1 39.987  ? 776  ILE   B HB   1 
ATOM   7933 H HG12 . ILE   B 1 267 ? -36.117 -2.784  -6.491  1 42.627  ? 776  ILE   B HG12 1 
ATOM   7934 H HG13 . ILE   B 1 267 ? -36.166 -2.358  -4.968  1 42.544  ? 776  ILE   B HG13 1 
ATOM   7935 H HG21 . ILE   B 1 267 ? -34.172 -1.557  -7.773  1 39.655  ? 776  ILE   B HG21 1 
ATOM   7936 H HG22 . ILE   B 1 267 ? -33.71  -3.058  -7.561  1 39.584  ? 776  ILE   B HG22 1 
ATOM   7937 H HG23 . ILE   B 1 267 ? -32.746 -1.865  -7.155  1 39.584  ? 776  ILE   B HG23 1 
ATOM   7938 H HD11 . ILE   B 1 267 ? -35.955 -0.068  -5.71   1 45.711  ? 776  ILE   B HD11 1 
ATOM   7939 H HD12 . ILE   B 1 267 ? -37.341 -0.762  -6.077  1 45.766  ? 776  ILE   B HD12 1 
ATOM   7940 H HD13 . ILE   B 1 267 ? -36.211 -0.604  -7.188  1 45.761  ? 776  ILE   B HD13 1 
ATOM   7941 N N    . LEU   B 1 268 ? -31.405 -3.04   -4.488  1 40.21   ? 777  LEU   B N    1 
ATOM   7942 C CA   . LEU   B 1 268 ? -29.984 -3.369  -4.624  1 39.86   ? 777  LEU   B CA   1 
ATOM   7943 C C    . LEU   B 1 268 ? -29.7   -4.784  -4.123  1 38.974  ? 777  LEU   B C    1 
ATOM   7944 O O    . LEU   B 1 268 ? -28.952 -5.521  -4.764  1 37.192  ? 777  LEU   B O    1 
ATOM   7945 C CB   . LEU   B 1 268 ? -29.084 -2.371  -3.898  1 37.773  ? 777  LEU   B CB   1 
ATOM   7946 C CG   . LEU   B 1 268 ? -29.004 -0.977  -4.512  1 36.962  ? 777  LEU   B CG   1 
ATOM   7947 C CD1  . LEU   B 1 268 ? -28.379 -0.008  -3.503  1 42.276  ? 777  LEU   B CD1  1 
ATOM   7948 C CD2  . LEU   B 1 268 ? -28.236 -1.019  -5.803  1 36.697  ? 777  LEU   B CD2  1 
ATOM   7949 H H    . LEU   B 1 268 ? -31.652 -2.359  -3.931  1 39.604  ? 777  LEU   B H    1 
ATOM   7950 H HA   . LEU   B 1 268 ? -29.765 -3.345  -5.589  1 39.29   ? 777  LEU   B HA   1 
ATOM   7951 H HB2  . LEU   B 1 268 ? -29.408 -2.285  -2.971  1 38.089  ? 777  LEU   B HB2  1 
ATOM   7952 H HB3  . LEU   B 1 268 ? -28.175 -2.747  -3.86   1 38.055  ? 777  LEU   B HB3  1 
ATOM   7953 H HG   . LEU   B 1 268 ? -29.927 -0.669  -4.708  1 37.988  ? 777  LEU   B HG   1 
ATOM   7954 H HD11 . LEU   B 1 268 ? -28.942 0.046   -2.712  1 40.625  ? 777  LEU   B HD11 1 
ATOM   7955 H HD12 . LEU   B 1 268 ? -28.301 0.874   -3.904  1 40.638  ? 777  LEU   B HD12 1 
ATOM   7956 H HD13 . LEU   B 1 268 ? -27.497 -0.327  -3.25   1 40.638  ? 777  LEU   B HD13 1 
ATOM   7957 H HD21 . LEU   B 1 268 ? -28.761 -1.478  -6.48   1 36.795  ? 777  LEU   B HD21 1 
ATOM   7958 H HD22 . LEU   B 1 268 ? -27.397 -1.492  -5.668  1 36.789  ? 777  LEU   B HD22 1 
ATOM   7959 H HD23 . LEU   B 1 268 ? -28.05  -0.112  -6.101  1 36.782  ? 777  LEU   B HD23 1 
ATOM   7960 N N    . LYS   B 1 269 ? -30.276 -5.144  -2.965  1 37.282  ? 778  LYS   B N    1 
ATOM   7961 C CA   . LYS   B 1 269 ? -30.213 -6.512  -2.465  1 38.882  ? 778  LYS   B CA   1 
ATOM   7962 C C    . LYS   B 1 269 ? -30.821 -7.491  -3.481  1 40.714  ? 778  LYS   B C    1 
ATOM   7963 O O    . LYS   B 1 269 ? -30.226 -8.54   -3.756  1 39.344  ? 778  LYS   B O    1 
ATOM   7964 C CB   . LYS   B 1 269 ? -30.916 -6.623  -1.103  1 45.448  ? 778  LYS   B CB   1 
ATOM   7965 C CG   . LYS   B 1 269 ? -30.635 -7.881  -0.281  1 51.429  ? 778  LYS   B CG   1 
ATOM   7966 C CD   . LYS   B 1 269 ? -29.198 -8.012  0.227   1 60.506  ? 778  LYS   B CD   1 
ATOM   7967 C CE   . LYS   B 1 269 ? -28.251 -8.816  -0.642  1 62.131  ? 778  LYS   B CE   1 
ATOM   7968 N NZ   . LYS   B 1 269 ? -26.852 -8.711  -0.213  1 61.338  ? 778  LYS   B NZ   1 
ATOM   7969 H H    . LYS   B 1 269 ? -30.719 -4.515  -2.471  1 38.158  ? 778  LYS   B H    1 
ATOM   7970 H HA   . LYS   B 1 269 ? -29.259 -6.745  -2.342  1 40.298  ? 778  LYS   B HA   1 
ATOM   7971 H HB2  . LYS   B 1 269 ? -30.661 -5.845  -0.562  1 45.07   ? 778  LYS   B HB2  1 
ATOM   7972 H HB3  . LYS   B 1 269 ? -31.884 -6.568  -1.253  1 45.091  ? 778  LYS   B HB3  1 
ATOM   7973 H HG2  . LYS   B 1 269 ? -31.245 -7.888  0.489   1 51.868  ? 778  LYS   B HG2  1 
ATOM   7974 H HG3  . LYS   B 1 269 ? -30.848 -8.664  -0.833  1 51.824  ? 778  LYS   B HG3  1 
ATOM   7975 H HD2  . LYS   B 1 269 ? -28.829 -7.109  0.338   1 58.577  ? 778  LYS   B HD2  1 
ATOM   7976 H HD3  . LYS   B 1 269 ? -29.226 -8.422  1.119   1 58.644  ? 778  LYS   B HD3  1 
ATOM   7977 H HE2  . LYS   B 1 269 ? -28.515 -9.753  -0.616  1 61.53   ? 778  LYS   B HE2  1 
ATOM   7978 H HE3  . LYS   B 1 269 ? -28.319 -8.515  -1.565  1 61.361  ? 778  LYS   B HE3  1 
ATOM   7979 H HZ1  . LYS   B 1 269 ? -26.778 -8.959  0.655   1 61.581  ? 778  LYS   B HZ1  1 
ATOM   7980 H HZ2  . LYS   B 1 269 ? -26.567 -7.855  -0.303  1 61.581  ? 778  LYS   B HZ2  1 
ATOM   7981 H HZ3  . LYS   B 1 269 ? -26.334 -9.252  -0.722  1 61.581  ? 778  LYS   B HZ3  1 
ATOM   7982 N N    . SER   B 1 270 ? -31.984 -7.149  -4.074  1 38.057  ? 779  SER   B N    1 
ATOM   7983 C CA   . SER   B 1 270 ? -32.575 -7.965  -5.135  1 39.301  ? 779  SER   B CA   1 
ATOM   7984 C C    . SER   B 1 270 ? -31.655 -8.177  -6.349  1 36.083  ? 779  SER   B C    1 
ATOM   7985 O O    . SER   B 1 270 ? -31.721 -9.214  -7.001  1 39.181  ? 779  SER   B O    1 
ATOM   7986 C CB   . SER   B 1 270 ? -33.925 -7.419  -5.567  1 43.059  ? 779  SER   B CB   1 
ATOM   7987 O OG   . SER   B 1 270 ? -34.914 -7.565  -4.547  1 46.237  ? 779  SER   B OG   1 
ATOM   7988 H H    . SER   B 1 270 ? -32.419 -6.391  -3.807  1 38.949  ? 779  SER   B H    1 
ATOM   7989 H HA   . SER   B 1 270 ? -32.739 -8.86   -4.743  1 39.127  ? 779  SER   B HA   1 
ATOM   7990 H HB2  . SER   B 1 270 ? -33.832 -6.475  -5.793  1 42.887  ? 779  SER   B HB2  1 
ATOM   7991 H HB3  . SER   B 1 270 ? -34.219 -7.892  -6.368  1 42.876  ? 779  SER   B HB3  1 
ATOM   7992 H HG   . SER   B 1 270 ? -35.644 -7.264  -4.81   0 43.36   ? 779  SER   B HG   1 
ATOM   7993 N N    . HIS   B 1 271 ? -30.822 -7.198  -6.712  1 36.422  ? 780  HIS   B N    1 
ATOM   7994 C CA   . HIS   B 1 271 ? -29.895 -7.371  -7.827  1 36.352  ? 780  HIS   B CA   1 
ATOM   7995 C C    . HIS   B 1 271 ? -28.706 -8.262  -7.457  1 37.454  ? 780  HIS   B C    1 
ATOM   7996 O O    . HIS   B 1 271 ? -28.131 -8.917  -8.313  1 42.633  ? 780  HIS   B O    1 
ATOM   7997 C CB   . HIS   B 1 271 ? -29.268 -6.035  -8.245  1 35.554  ? 780  HIS   B CB   1 
ATOM   7998 C CG   . HIS   B 1 271 ? -30.141 -5.084  -8.985  1 31.051  ? 780  HIS   B CG   1 
ATOM   7999 N ND1  . HIS   B 1 271 ? -30.427 -5.271  -10.315 1 37.814  ? 780  HIS   B ND1  1 
ATOM   8000 C CD2  . HIS   B 1 271 ? -30.712 -3.933  -8.644  1 32.589  ? 780  HIS   B CD2  1 
ATOM   8001 C CE1  . HIS   B 1 271 ? -31.176 -4.26   -10.753 1 39.819  ? 780  HIS   B CE1  1 
ATOM   8002 N NE2  . HIS   B 1 271 ? -31.352 -3.419  -9.75   1 34.204  ? 780  HIS   B NE2  1 
ATOM   8003 H H    . HIS   B 1 271 ? -30.832 -6.403  -6.263  1 36.348  ? 780  HIS   B H    1 
ATOM   8004 H HA   . HIS   B 1 271 ? -30.37  -7.775  -8.594  1 36.432  ? 780  HIS   B HA   1 
ATOM   8005 H HB2  . HIS   B 1 271 ? -28.934 -5.587  -7.438  1 34.643  ? 780  HIS   B HB2  1 
ATOM   8006 H HB3  . HIS   B 1 271 ? -28.48  -6.226  -8.8    1 34.636  ? 780  HIS   B HB3  1 
ATOM   8007 H HD1  . HIS   B 1 271 ? -30.152 -5.946  -10.798 0 38.64   ? 780  HIS   B HD1  1 
ATOM   8008 H HD2  . HIS   B 1 271 ? -30.677 -3.524  -7.802  1 32.75   ? 780  HIS   B HD2  1 
ATOM   8009 H HE1  . HIS   B 1 271 ? -31.52  -4.164  -11.625 1 37.898  ? 780  HIS   B HE1  1 
ATOM   8010 H HE2  . HIS   B 1 271 ? -31.835 -2.689  -9.778  0 37.47   ? 780  HIS   B HE2  1 
ATOM   8011 N N    . GLU   B 1 272 ? -28.294 -8.256  -6.187  1 40.61   ? 781  GLU   B N    1 
ATOM   8012 C CA   . GLU   B 1 272 ? -27.072 -8.94   -5.772  1 43.181  ? 781  GLU   B CA   1 
ATOM   8013 C C    . GLU   B 1 272 ? -27.337 -10.415 -5.46   1 41.833  ? 781  GLU   B C    1 
ATOM   8014 O O    . GLU   B 1 272 ? -26.471 -11.253 -5.693  1 40.808  ? 781  GLU   B O    1 
ATOM   8015 C CB   . GLU   B 1 272 ? -26.435 -8.197  -4.591  1 47.598  ? 781  GLU   B CB   1 
ATOM   8016 C CG   . GLU   B 1 272 ? -25.889 -6.823  -4.989  1 49.597  ? 781  GLU   B CG   1 
ATOM   8017 C CD   . GLU   B 1 272 ? -25.61  -5.836  -3.862  1 50.635  ? 781  GLU   B CD   1 
ATOM   8018 O OE1  . GLU   B 1 272 ? -25.234 -6.279  -2.727  1 52.1    ? 781  GLU   B OE1  1 
ATOM   8019 O OE2  . GLU   B 1 272 ? -25.73  -4.612  -4.159  1 36.064  ? 781  GLU   B OE2  1 
ATOM   8020 H H    . GLU   B 1 272 ? -28.783 -7.812  -5.556  1 40.43   ? 781  GLU   B H    1 
ATOM   8021 H HA   . GLU   B 1 272 ? -26.434 -8.899  -6.523  1 43.267  ? 781  GLU   B HA   1 
ATOM   8022 H HB2  . GLU   B 1 272 ? -27.105 -8.088  -3.885  1 46.941  ? 781  GLU   B HB2  1 
ATOM   8023 H HB3  . GLU   B 1 272 ? -25.705 -8.743  -4.23   1 46.955  ? 781  GLU   B HB3  1 
ATOM   8024 H HG2  . GLU   B 1 272 ? -25.056 -6.954  -5.488  1 49.435  ? 781  GLU   B HG2  1 
ATOM   8025 H HG3  . GLU   B 1 272 ? -26.524 -6.403  -5.607  1 49.14   ? 781  GLU   B HG3  1 
ATOM   8026 N N    . ASN   B 1 273 ? -28.535 -10.732 -4.949  1 42.86   ? 782  ASN   B N    1 
ATOM   8027 C CA   . ASN   B 1 273 ? -28.912 -12.094 -4.578  1 39.908  ? 782  ASN   B CA   1 
ATOM   8028 C C    . ASN   B 1 273 ? -29.627 -12.816 -5.724  1 42.221  ? 782  ASN   B C    1 
ATOM   8029 O O    . ASN   B 1 273 ? -30.122 -13.918 -5.502  1 46.256  ? 782  ASN   B O    1 
ATOM   8030 C CB   . ASN   B 1 273 ? -29.774 -12.126 -3.311  1 34.931  ? 782  ASN   B CB   1 
ATOM   8031 C CG   . ASN   B 1 273 ? -31.109 -11.438 -3.485  1 38.34   ? 782  ASN   B CG   1 
ATOM   8032 O OD1  . ASN   B 1 273 ? -31.578 -11.249 -4.613  1 42.659  ? 782  ASN   B OD1  1 
ATOM   8033 N ND2  . ASN   B 1 273 ? -31.735 -11.027 -2.393  1 38.786  ? 782  ASN   B ND2  1 
ATOM   8034 H H    . ASN   B 1 273 ? -29.146 -10.065 -4.821  1 41.899  ? 782  ASN   B H    1 
ATOM   8035 H HA   . ASN   B 1 273 ? -28.088 -12.591 -4.376  1 39.902  ? 782  ASN   B HA   1 
ATOM   8036 H HB2  . ASN   B 1 273 ? -29.928 -13.057 -3.054  1 36.827  ? 782  ASN   B HB2  1 
ATOM   8037 H HB3  . ASN   B 1 273 ? -29.285 -11.692 -2.584  1 36.8    ? 782  ASN   B HB3  1 
ATOM   8038 H HD21 . ASN   B 1 273 ? -32.475 -10.542 -2.463  1 38.668  ? 782  ASN   B HD21 1 
ATOM   8039 H HD22 . ASN   B 1 273 ? -31.416 -11.237 -1.592  1 38.613  ? 782  ASN   B HD22 1 
ATOM   8040 N N    . GLY   B 1 274 ? -29.696 -12.215 -6.929  1 47.424  ? 783  GLY   B N    1 
ATOM   8041 C CA   . GLY   B 1 274 ? -30.185 -12.889 -8.14   1 46.917  ? 783  GLY   B CA   1 
ATOM   8042 C C    . GLY   B 1 274 ? -31.717 -12.917 -8.289  1 46.402  ? 783  GLY   B C    1 
ATOM   8043 O O    . GLY   B 1 274 ? -32.248 -13.41  -9.291  1 45.58   ? 783  GLY   B O    1 
ATOM   8044 H H    . GLY   B 1 274 ? -29.435 -11.343 -7.001  1 45.922  ? 783  GLY   B H    1 
ATOM   8045 H HA2  . GLY   B 1 274 ? -29.797 -12.436 -8.925  1 46.916  ? 783  GLY   B HA2  1 
ATOM   8046 H HA3  . GLY   B 1 274 ? -29.848 -13.815 -8.139  1 46.892  ? 783  GLY   B HA3  1 
ATOM   8047 N N    . PHE   B 1 275 ? -32.442 -12.378 -7.304  1 40.008  ? 784  PHE   B N    1 
ATOM   8048 C CA   . PHE   B 1 275 ? -33.879 -12.238 -7.396  1 39.055  ? 784  PHE   B CA   1 
ATOM   8049 C C    . PHE   B 1 275 ? -34.293 -11.469 -8.655  1 40.67   ? 784  PHE   B C    1 
ATOM   8050 O O    . PHE   B 1 275 ? -35.288 -11.851 -9.267  1 51.618  ? 784  PHE   B O    1 
ATOM   8051 C CB   . PHE   B 1 275 ? -34.431 -11.572 -6.132  1 38.192  ? 784  PHE   B CB   1 
ATOM   8052 C CG   . PHE   B 1 275 ? -35.94  -11.391 -6.172  1 41.856  ? 784  PHE   B CG   1 
ATOM   8053 C CD1  . PHE   B 1 275 ? -36.783 -12.476 -5.944  1 47.9    ? 784  PHE   B CD1  1 
ATOM   8054 C CD2  . PHE   B 1 275 ? -36.511 -10.163 -6.477  1 42.014  ? 784  PHE   B CD2  1 
ATOM   8055 C CE1  . PHE   B 1 275 ? -38.165 -12.327 -5.991  1 47.742  ? 784  PHE   B CE1  1 
ATOM   8056 C CE2  . PHE   B 1 275 ? -37.895 -10.013 -6.522  1 49.014  ? 784  PHE   B CE2  1 
ATOM   8057 C CZ   . PHE   B 1 275 ? -38.724 -11.101 -6.294  1 48.754  ? 784  PHE   B CZ   1 
ATOM   8058 H H    . PHE   B 1 275 ? -32.024 -12.085 -6.546  1 41.283  ? 784  PHE   B H    1 
ATOM   8059 H HA   . PHE   B 1 275 ? -34.269 -13.151 -7.454  1 39.434  ? 784  PHE   B HA   1 
ATOM   8060 H HB2  . PHE   B 1 275 ? -34.193 -12.124 -5.355  1 39.196  ? 784  PHE   B HB2  1 
ATOM   8061 H HB3  . PHE   B 1 275 ? -34.004 -10.692 -6.028  1 39.196  ? 784  PHE   B HB3  1 
ATOM   8062 H HD1  . PHE   B 1 275 ? -36.41  -13.32  -5.744  1 46.346  ? 784  PHE   B HD1  1 
ATOM   8063 H HD2  . PHE   B 1 275 ? -35.955 -9.419  -6.641  1 43.567  ? 784  PHE   B HD2  1 
ATOM   8064 H HE1  . PHE   B 1 275 ? -38.722 -13.071 -5.829  1 47.926  ? 784  PHE   B HE1  1 
ATOM   8065 H HE2  . PHE   B 1 275 ? -38.27  -9.17   -6.726  1 47.181  ? 784  PHE   B HE2  1 
ATOM   8066 H HZ   . PHE   B 1 275 ? -39.662 -10.998 -6.319  1 48.471  ? 784  PHE   B HZ   1 
ATOM   8067 N N    . MET   B 1 276 ? -33.601 -10.375 -9.037  1 39.175  ? 785  MET   B N    1 
ATOM   8068 C CA   . MET   B 1 276 ? -33.999 -9.6    -10.223 1 43.009  ? 785  MET   B CA   1 
ATOM   8069 C C    . MET   B 1 276 ? -33.772 -10.388 -11.515 1 41.579  ? 785  MET   B C    1 
ATOM   8070 O O    . MET   B 1 276 ? -34.607 -10.355 -12.418 1 42.164  ? 785  MET   B O    1 
ATOM   8071 C CB   . MET   B 1 276 ? -33.251 -8.256  -10.362 1 43.227  ? 785  MET   B CB   1 
ATOM   8072 C CG   . MET   B 1 276 ? -33.772 -7.138  -9.472  1 45.238  ? 785  MET   B CG   1 
ATOM   8073 S SD   . MET   B 1 276 ? -35.487 -6.669  -9.799  1 43.876  ? 785  MET   B SD   1 
ATOM   8074 C CE   . MET   B 1 276 ? -35.705 -5.595  -8.382  1 61.628  ? 785  MET   B CE   1 
ATOM   8075 H H    . MET   B 1 276 ? -32.874 -10.105 -8.553  1 40.355  ? 785  MET   B H    1 
ATOM   8076 H HA   . MET   B 1 276 ? -34.969 -9.419  -10.148 1 42.056  ? 785  MET   B HA   1 
ATOM   8077 H HB2  . MET   B 1 276 ? -32.304 -8.406  -10.156 1 43.628  ? 785  MET   B HB2  1 
ATOM   8078 H HB3  . MET   B 1 276 ? -33.307 -7.964  -11.297 1 43.618  ? 785  MET   B HB3  1 
ATOM   8079 H HG2  . MET   B 1 276 ? -33.699 -7.415  -8.538  1 44.477  ? 785  MET   B HG2  1 
ATOM   8080 H HG3  . MET   B 1 276 ? -33.207 -6.348  -9.591  1 44.487  ? 785  MET   B HG3  1 
ATOM   8081 H HE1  . MET   B 1 276 ? -36.434 -4.972  -8.556  1 56.121  ? 785  MET   B HE1  1 
ATOM   8082 H HE2  . MET   B 1 276 ? -35.917 -6.133  -7.597  1 56.459  ? 785  MET   B HE2  1 
ATOM   8083 H HE3  . MET   B 1 276 ? -34.883 -5.096  -8.223  1 56.459  ? 785  MET   B HE3  1 
ATOM   8084 N N    . GLU   B 1 277 ? -32.619 -11.064 -11.607 1 44.85   ? 786  GLU   B N    1 
ATOM   8085 C CA   . GLU   B 1 277 ? -32.274 -11.934 -12.726 1 50.025  ? 786  GLU   B CA   1 
ATOM   8086 C C    . GLU   B 1 277 ? -33.359 -12.995 -12.917 1 49.833  ? 786  GLU   B C    1 
ATOM   8087 O O    . GLU   B 1 277 ? -33.686 -13.337 -14.056 1 50.778  ? 786  GLU   B O    1 
ATOM   8088 C CB   . GLU   B 1 277 ? -30.92  -12.592 -12.445 1 60.087  ? 786  GLU   B CB   1 
ATOM   8089 C CG   . GLU   B 1 277 ? -30.297 -13.394 -13.59  1 74.946  ? 786  GLU   B CG   1 
ATOM   8090 C CD   . GLU   B 1 277 ? -29.271 -12.639 -14.425 1 98.878  ? 786  GLU   B CD   1 
ATOM   8091 O OE1  . GLU   B 1 277 ? -29.376 -12.694 -15.669 1 114.476 ? 786  GLU   B OE1  1 
ATOM   8092 O OE2  . GLU   B 1 277 ? -28.361 -11.991 -13.851 1 98.698  ? 786  GLU   B OE2  1 
ATOM   8093 H H    . GLU   B 1 277 ? -32.01  -10.971 -10.932 1 45.292  ? 786  GLU   B H    1 
ATOM   8094 H HA   . GLU   B 1 277 ? -32.211 -11.383 -13.547 1 50.593  ? 786  GLU   B HA   1 
ATOM   8095 H HB2  . GLU   B 1 277 ? -30.287 -11.894 -12.178 1 60.812  ? 786  GLU   B HB2  1 
ATOM   8096 H HB3  . GLU   B 1 277 ? -31.026 -13.198 -11.682 1 60.528  ? 786  GLU   B HB3  1 
ATOM   8097 H HG2  . GLU   B 1 277 ? -29.863 -14.191 -13.217 1 75.961  ? 786  GLU   B HG2  1 
ATOM   8098 H HG3  . GLU   B 1 277 ? -31.011 -13.705 -14.186 1 75.873  ? 786  GLU   B HG3  1 
ATOM   8099 N N    . ASP   B 1 278 ? -33.891 -13.535 -11.807 1 47.402  ? 787  ASP   B N    1 
ATOM   8100 C CA   . ASP   B 1 278 ? -34.953 -14.539 -11.848 1 51.047  ? 787  ASP   B CA   1 
ATOM   8101 C C    . ASP   B 1 278 ? -36.251 -13.974 -12.422 1 48.478  ? 787  ASP   B C    1 
ATOM   8102 O O    . ASP   B 1 278 ? -36.902 -14.672 -13.209 1 43.319  ? 787  ASP   B O    1 
ATOM   8103 C CB   . ASP   B 1 278 ? -35.216 -15.132 -10.471 1 50.295  ? 787  ASP   B CB   1 
ATOM   8104 C CG   . ASP   B 1 278 ? -34.128 -16.078 -9.989  1 58.646  ? 787  ASP   B CG   1 
ATOM   8105 O OD1  . ASP   B 1 278 ? -33.287 -16.486 -10.83  1 65.51   ? 787  ASP   B OD1  1 
ATOM   8106 O OD2  . ASP   B 1 278 ? -34.124 -16.39  -8.782  1 64.039  ? 787  ASP   B OD2  1 
ATOM   8107 H H    . ASP   B 1 278 ? -33.573 -13.272 -10.991 1 48.754  ? 787  ASP   B H    1 
ATOM   8108 H HA   . ASP   B 1 278 ? -34.655 -15.271 -12.434 1 49.795  ? 787  ASP   B HA   1 
ATOM   8109 H HB2  . ASP   B 1 278 ? -35.304 -14.406 -9.82   1 52.248  ? 787  ASP   B HB2  1 
ATOM   8110 H HB3  . ASP   B 1 278 ? -36.062 -15.626 -10.491 1 52.254  ? 787  ASP   B HB3  1 
ATOM   8111 N N    . LEU   B 1 279 ? -36.611 -12.738 -12.011 1 40.649  ? 788  LEU   B N    1 
ATOM   8112 C CA   . LEU   B 1 279 ? -37.75  -12.019 -12.572 1 43.369  ? 788  LEU   B CA   1 
ATOM   8113 C C    . LEU   B 1 279 ? -37.603 -11.845 -14.089 1 39.729  ? 788  LEU   B C    1 
ATOM   8114 O O    . LEU   B 1 279 ? -38.597 -11.907 -14.82  1 35.824  ? 788  LEU   B O    1 
ATOM   8115 C CB   . LEU   B 1 279 ? -37.976 -10.661 -11.898 1 41.942  ? 788  LEU   B CB   1 
ATOM   8116 C CG   . LEU   B 1 279 ? -38.36  -10.674 -10.413 1 41.935  ? 788  LEU   B CG   1 
ATOM   8117 C CD1  . LEU   B 1 279 ? -38.772 -9.272  -9.973  1 40.304  ? 788  LEU   B CD1  1 
ATOM   8118 C CD2  . LEU   B 1 279 ? -39.48  -11.67  -10.086 1 43.97   ? 788  LEU   B CD2  1 
ATOM   8119 H H    . LEU   B 1 279 ? -36.126 -12.335 -11.35  1 43.086  ? 788  LEU   B H    1 
ATOM   8120 H HA   . LEU   B 1 279 ? -38.552 -12.579 -12.42  1 41.902  ? 788  LEU   B HA   1 
ATOM   8121 H HB2  . LEU   B 1 279 ? -37.153 -10.13  -11.999 1 42.244  ? 788  LEU   B HB2  1 
ATOM   8122 H HB3  . LEU   B 1 279 ? -38.685 -10.19  -12.394 1 42.172  ? 788  LEU   B HB3  1 
ATOM   8123 H HG   . LEU   B 1 279 ? -37.56  -10.934 -9.89   1 42.044  ? 788  LEU   B HG   1 
ATOM   8124 H HD11 . LEU   B 1 279 ? -38.023 -8.663  -10.084 1 40.792  ? 788  LEU   B HD11 1 
ATOM   8125 H HD12 . LEU   B 1 279 ? -39.038 -9.289  -9.038  1 40.832  ? 788  LEU   B HD12 1 
ATOM   8126 H HD13 . LEU   B 1 279 ? -39.519 -8.967  -10.515 1 40.799  ? 788  LEU   B HD13 1 
ATOM   8127 H HD21 . LEU   B 1 279 ? -39.142 -12.578 -10.165 1 43.344  ? 788  LEU   B HD21 1 
ATOM   8128 H HD22 . LEU   B 1 279 ? -40.218 -11.544 -10.705 1 43.351  ? 788  LEU   B HD22 1 
ATOM   8129 H HD23 . LEU   B 1 279 ? -39.791 -11.521 -9.177  1 43.32   ? 788  LEU   B HD23 1 
ATOM   8130 N N    . ASP   B 1 280 ? -36.383 -11.568 -14.552 1 36.802  ? 789  ASP   B N    1 
ATOM   8131 C CA   . ASP   B 1 280 ? -36.109 -11.491 -15.976 1 43.403  ? 789  ASP   B CA   1 
ATOM   8132 C C    . ASP   B 1 280 ? -36.338 -12.841 -16.637 1 38.977  ? 789  ASP   B C    1 
ATOM   8133 O O    . ASP   B 1 280 ? -36.93  -12.897 -17.697 1 47.723  ? 789  ASP   B O    1 
ATOM   8134 C CB   . ASP   B 1 280 ? -34.702 -11     -16.293 1 48.162  ? 789  ASP   B CB   1 
ATOM   8135 C CG   . ASP   B 1 280 ? -34.535 -9.49   -16.282 1 58.423  ? 789  ASP   B CG   1 
ATOM   8136 O OD1  . ASP   B 1 280 ? -35.362 -8.822  -16.931 1 57.926  ? 789  ASP   B OD1  1 
ATOM   8137 O OD2  . ASP   B 1 280 ? -33.596 -8.99   -15.607 1 74.989  ? 789  ASP   B OD2  1 
ATOM   8138 H H    . ASP   B 1 280 ? -35.701 -11.414 -13.963 1 39.067  ? 789  ASP   B H    1 
ATOM   8139 H HA   . ASP   B 1 280 ? -36.74  -10.849 -16.371 1 42.148  ? 789  ASP   B HA   1 
ATOM   8140 H HB2  . ASP   B 1 280 ? -34.077 -11.38  -15.642 1 49.236  ? 789  ASP   B HB2  1 
ATOM   8141 H HB3  . ASP   B 1 280 ? -34.443 -11.324 -17.181 1 49.132  ? 789  ASP   B HB3  1 
ATOM   8142 N N    . LYS   B 1 281 ? -35.845 -13.924 -16.036 1 41.643  ? 790  LYS   B N    1 
ATOM   8143 C CA   . LYS   B 1 281 ? -35.957 -15.25  -16.642 1 42.505  ? 790  LYS   B CA   1 
ATOM   8144 C C    . LYS   B 1 281 ? -37.426 -15.686 -16.718 1 40.154  ? 790  LYS   B C    1 
ATOM   8145 O O    . LYS   B 1 281 ? -37.859 -16.289 -17.692 1 36.065  ? 790  LYS   B O    1 
ATOM   8146 C CB   . LYS   B 1 281 ? -35.115 -16.277 -15.868 1 44.859  ? 790  LYS   B CB   1 
ATOM   8147 C CG   . LYS   B 1 281 ? -33.609 -16.206 -16.114 1 48.779  ? 790  LYS   B CG   1 
ATOM   8148 C CD   . LYS   B 1 281 ? -32.831 -17.269 -15.347 1 48.227  ? 790  LYS   B CD   1 
ATOM   8149 C CE   . LYS   B 1 281 ? -31.346 -17.238 -15.578 1 51.253  ? 790  LYS   B CE   1 
ATOM   8150 H H    . LYS   B 1 281 ? -35.422 -13.841 -15.23  1 41.249  ? 790  LYS   B H    1 
ATOM   8151 H HA   . LYS   B 1 281 ? -35.602 -15.196 -17.566 1 42.321  ? 790  LYS   B HA   1 
ATOM   8152 H HB2  . LYS   B 1 281 ? -35.277 -16.154 -14.908 1 45.14   ? 790  LYS   B HB2  1 
ATOM   8153 H HB3  . LYS   B 1 281 ? -35.423 -17.177 -16.107 1 45.139  ? 790  LYS   B HB3  1 
ATOM   8154 H HG2  . LYS   B 1 281 ? -33.442 -16.313 -17.076 1 47.788  ? 790  LYS   B HG2  1 
ATOM   8155 H HG3  . LYS   B 1 281 ? -33.289 -15.317 -15.847 1 47.934  ? 790  LYS   B HG3  1 
ATOM   8156 H HD2  . LYS   B 1 281 ? -33.006 -17.158 -14.387 1 49.036  ? 790  LYS   B HD2  1 
ATOM   8157 H HD3  . LYS   B 1 281 ? -33.169 -18.151 -15.61  1 49.038  ? 790  LYS   B HD3  1 
ATOM   8158 H HE2  . LYS   B 1 281 ? -30.911 -17.775 -14.855 0 48.79   ? 790  LYS   B HE2  1 
ATOM   8159 H HE3  . LYS   B 1 281 ? -31.137 -16.572 -16.223 0 48.79   ? 790  LYS   B HE3  1 
ATOM   8160 N N    . THR   B 1 282 ? -38.191 -15.41  -15.658 1 40.018  ? 791  THR   B N    1 
ATOM   8161 C CA   . THR   B 1 282 ? -39.605 -15.744 -15.598 1 42.247  ? 791  THR   B CA   1 
ATOM   8162 C C    . THR   B 1 282 ? -40.409 -14.979 -16.656 1 39.491  ? 791  THR   B C    1 
ATOM   8163 O O    . THR   B 1 282 ? -41.243 -15.585 -17.316 1 43.369  ? 791  THR   B O    1 
ATOM   8164 C CB   . THR   B 1 282 ? -40.154 -15.434 -14.204 1 45.983  ? 791  THR   B CB   1 
ATOM   8165 O OG1  . THR   B 1 282 ? -39.364 -16.139 -13.261 1 52.647  ? 791  THR   B OG1  1 
ATOM   8166 C CG2  . THR   B 1 282 ? -41.603 -15.85  -14.036 1 49.03   ? 791  THR   B CG2  1 
ATOM   8167 H H    . THR   B 1 282 ? -37.812 -15     -14.935 1 40.6    ? 791  THR   B H    1 
ATOM   8168 H HA   . THR   B 1 282 ? -39.701 -16.707 -15.765 1 41.915  ? 791  THR   B HA   1 
ATOM   8169 H HB   . THR   B 1 282 ? -40.077 -14.466 -14.03  1 47.006  ? 791  THR   B HB   1 
ATOM   8170 H HG1  . THR   B 1 282 ? -39.407 -16.972 -13.371 0 49.06   ? 791  THR   B HG1  1 
ATOM   8171 H HG21 . THR   B 1 282 ? -41.826 -15.877 -13.09  1 48.093  ? 791  THR   B HG21 1 
ATOM   8172 H HG22 . THR   B 1 282 ? -41.735 -16.732 -14.423 1 48.093  ? 791  THR   B HG22 1 
ATOM   8173 H HG23 . THR   B 1 282 ? -42.18  -15.211 -14.485 1 48.048  ? 791  THR   B HG23 1 
ATOM   8174 N N    . TRP   B 1 283 ? -40.226 -13.649 -16.77  1 35.703  ? 792  TRP   B N    1 
ATOM   8175 C CA   . TRP   B 1 283 ? -41.191 -12.778 -17.435 1 33.724  ? 792  TRP   B CA   1 
ATOM   8176 C C    . TRP   B 1 283 ? -40.738 -12.149 -18.753 1 34.709  ? 792  TRP   B C    1 
ATOM   8177 O O    . TRP   B 1 283 ? -41.595 -11.689 -19.519 1 38.679  ? 792  TRP   B O    1 
ATOM   8178 C CB   . TRP   B 1 283 ? -41.584 -11.645 -16.481 1 37.322  ? 792  TRP   B CB   1 
ATOM   8179 C CG   . TRP   B 1 283 ? -42.286 -12.128 -15.245 1 40.063  ? 792  TRP   B CG   1 
ATOM   8180 C CD1  . TRP   B 1 283 ? -41.781 -12.202 -13.985 1 38.403  ? 792  TRP   B CD1  1 
ATOM   8181 C CD2  . TRP   B 1 283 ? -43.631 -12.632 -15.178 1 39.549  ? 792  TRP   B CD2  1 
ATOM   8182 N NE1  . TRP   B 1 283 ? -42.718 -12.707 -13.129 1 41.483  ? 792  TRP   B NE1  1 
ATOM   8183 C CE2  . TRP   B 1 283 ? -43.864 -12.982 -13.828 1 45.432  ? 792  TRP   B CE2  1 
ATOM   8184 C CE3  . TRP   B 1 283 ? -44.652 -12.807 -16.115 1 39.831  ? 792  TRP   B CE3  1 
ATOM   8185 C CZ2  . TRP   B 1 283 ? -45.076 -13.518 -13.397 1 43.822  ? 792  TRP   B CZ2  1 
ATOM   8186 C CZ3  . TRP   B 1 283 ? -45.855 -13.334 -15.696 1 45.571  ? 792  TRP   B CZ3  1 
ATOM   8187 C CH2  . TRP   B 1 283 ? -46.057 -13.69  -14.352 1 51.371  ? 792  TRP   B CH2  1 
ATOM   8188 H H    . TRP   B 1 283 ? -39.474 -13.273 -16.412 1 36.144  ? 792  TRP   B H    1 
ATOM   8189 H HA   . TRP   B 1 283 ? -42.009 -13.313 -17.619 1 34.995  ? 792  TRP   B HA   1 
ATOM   8190 H HB2  . TRP   B 1 283 ? -40.773 -11.161 -16.219 1 37.072  ? 792  TRP   B HB2  1 
ATOM   8191 H HB3  . TRP   B 1 283 ? -42.174 -11.023 -16.959 1 37.073  ? 792  TRP   B HB3  1 
ATOM   8192 H HD1  . TRP   B 1 283 ? -40.913 -11.94  -13.727 1 39.481  ? 792  TRP   B HD1  1 
ATOM   8193 H HE1  . TRP   B 1 283 ? -42.602 -12.839 -12.274 1 41.579  ? 792  TRP   B HE1  1 
ATOM   8194 H HE3  . TRP   B 1 283 ? -44.515 -12.579 -17.019 1 41.147  ? 792  TRP   B HE3  1 
ATOM   8195 H HZ2  . TRP   B 1 283 ? -45.218 -13.752 -12.495 1 45.761  ? 792  TRP   B HZ2  1 
ATOM   8196 H HZ3  . TRP   B 1 283 ? -46.549 -13.465 -16.321 1 45.32   ? 792  TRP   B HZ3  1 
ATOM   8197 H HH2  . TRP   B 1 283 ? -46.889 -14.042 -14.091 1 47.919  ? 792  TRP   B HH2  1 
ATOM   8198 N N    . VAL   B 1 284 ? -39.425 -12.029 -18.99  1 37.4    ? 793  VAL   B N    1 
ATOM   8199 C CA   . VAL   B 1 284 ? -38.919 -11.154 -20.046 1 42.089  ? 793  VAL   B CA   1 
ATOM   8200 C C    . VAL   B 1 284 ? -38.159 -11.932 -21.112 1 45.43   ? 793  VAL   B C    1 
ATOM   8201 O O    . VAL   B 1 284 ? -38.405 -11.743 -22.295 1 55.556  ? 793  VAL   B O    1 
ATOM   8202 C CB   . VAL   B 1 284 ? -38.028 -10.024 -19.502 1 44.814  ? 793  VAL   B CB   1 
ATOM   8203 C CG1  . VAL   B 1 284 ? -37.46  -9.183  -20.645 1 42.248  ? 793  VAL   B CG1  1 
ATOM   8204 C CG2  . VAL   B 1 284 ? -38.801 -9.157  -18.512 1 42.81   ? 793  VAL   B CG2  1 
ATOM   8205 H H    . VAL   B 1 284 ? -38.828 -12.499 -18.482 1 37.77   ? 793  VAL   B H    1 
ATOM   8206 H HA   . VAL   B 1 284 ? -39.688 -10.737 -20.48  1 42.206  ? 793  VAL   B HA   1 
ATOM   8207 H HB   . VAL   B 1 284 ? -37.276 -10.445 -19.024 1 43.443  ? 793  VAL   B HB   1 
ATOM   8208 H HG11 . VAL   B 1 284 ? -38.133 -9.077  -21.337 1 42.995  ? 793  VAL   B HG11 1 
ATOM   8209 H HG12 . VAL   B 1 284 ? -36.678 -9.625  -21.018 1 43      ? 793  VAL   B HG12 1 
ATOM   8210 H HG13 . VAL   B 1 284 ? -37.203 -8.308  -20.308 1 42.992  ? 793  VAL   B HG13 1 
ATOM   8211 H HG21 . VAL   B 1 284 ? -38.246 -8.411  -18.23  1 43.379  ? 793  VAL   B HG21 1 
ATOM   8212 H HG22 . VAL   B 1 284 ? -39.046 -9.688  -17.736 1 43.354  ? 793  VAL   B HG22 1 
ATOM   8213 H HG23 . VAL   B 1 284 ? -39.607 -8.817  -18.938 1 43.381  ? 793  VAL   B HG23 1 
ATOM   8214 N N    . ARG   B 1 285 ? -37.188 -12.744 -20.69  1 51.7    ? 794  ARG   B N    1 
ATOM   8215 C CA   . ARG   B 1 285 ? -36.301 -13.429 -21.611 1 56.85   ? 794  ARG   B CA   1 
ATOM   8216 C C    . ARG   B 1 285 ? -37.068 -14.559 -22.286 1 55.885  ? 794  ARG   B C    1 
ATOM   8217 O O    . ARG   B 1 285 ? -37.494 -15.512 -21.639 1 65.254  ? 794  ARG   B O    1 
ATOM   8218 C CB   . ARG   B 1 285 ? -35.029 -13.913 -20.902 1 64.05   ? 794  ARG   B CB   1 
ATOM   8219 C CG   . ARG   B 1 285 ? -34.298 -12.773 -20.198 1 70.075  ? 794  ARG   B CG   1 
ATOM   8220 C CD   . ARG   B 1 285 ? -32.779 -12.957 -20.193 1 74.915  ? 794  ARG   B CD   1 
ATOM   8221 N NE   . ARG   B 1 285 ? -32.117 -11.973 -19.327 1 71.845  ? 794  ARG   B NE   1 
ATOM   8222 C CZ   . ARG   B 1 285 ? -31.6   -12.249 -18.131 1 75.997  ? 794  ARG   B CZ   1 
ATOM   8223 N NH1  . ARG   B 1 285 ? -31.651 -13.479 -17.648 1 81.232  ? 794  ARG   B NH1  1 
ATOM   8224 N NH2  . ARG   B 1 285 ? -31.025 -11.303 -17.409 1 75.123  ? 794  ARG   B NH2  1 
ATOM   8225 H H    . ARG   B 1 285 ? -37.073 -12.874 -19.793 1 51.083  ? 794  ARG   B H    1 
ATOM   8226 H HA   . ARG   B 1 285 ? -36.023 -12.78  -22.305 1 56.731  ? 794  ARG   B HA   1 
ATOM   8227 H HB2  . ARG   B 1 285 ? -35.268 -14.597 -20.241 1 63.648  ? 794  ARG   B HB2  1 
ATOM   8228 H HB3  . ARG   B 1 285 ? -34.429 -14.322 -21.56  1 63.695  ? 794  ARG   B HB3  1 
ATOM   8229 H HG2  . ARG   B 1 285 ? -34.514 -11.926 -20.646 1 69.625  ? 794  ARG   B HG2  1 
ATOM   8230 H HG3  . ARG   B 1 285 ? -34.615 -12.711 -19.271 1 69.691  ? 794  ARG   B HG3  1 
ATOM   8231 H HD2  . ARG   B 1 285 ? -32.563 -13.861 -19.886 1 73.142  ? 794  ARG   B HD2  1 
ATOM   8232 H HD3  . ARG   B 1 285 ? -32.441 -12.861 -21.106 1 73.089  ? 794  ARG   B HD3  1 
ATOM   8233 H HE   . ARG   B 1 285 ? -32.058 -11.152 -19.613 1 73.538  ? 794  ARG   B HE   1 
ATOM   8234 H HH11 . ARG   B 1 285 ? -32.435 -13.853 -17.483 1 79.218  ? 794  ARG   B HH11 1 
ATOM   8235 H HH12 . ARG   B 1 285 ? -30.902 -13.92  -17.492 1 79.498  ? 794  ARG   B HH12 1 
ATOM   8236 H HH21 . ARG   B 1 285 ? -30.6   -10.64  -17.811 1 75.385  ? 794  ARG   B HH21 1 
ATOM   8237 H HH22 . ARG   B 1 285 ? -31.069 -11.337 -16.526 1 75.429  ? 794  ARG   B HH22 1 
ATOM   8238 N N    . TYR   B 1 286 ? -37.224 -14.427 -23.604 1 52.671  ? 795  TYR   B N    1 
ATOM   8239 C CA   . TYR   B 1 286 ? -38.071 -15.305 -24.391 1 47.673  ? 795  TYR   B CA   1 
ATOM   8240 C C    . TYR   B 1 286 ? -37.66  -15.213 -25.858 1 45.399  ? 795  TYR   B C    1 
ATOM   8241 O O    . TYR   B 1 286 ? -37.302 -14.141 -26.339 1 39.256  ? 795  TYR   B O    1 
ATOM   8242 C CB   . TYR   B 1 286 ? -39.533 -14.898 -24.176 1 47.014  ? 795  TYR   B CB   1 
ATOM   8243 C CG   . TYR   B 1 286 ? -40.54  -15.877 -24.755 1 52.658  ? 795  TYR   B CG   1 
ATOM   8244 C CD1  . TYR   B 1 286 ? -40.891 -15.834 -26.102 1 52.862  ? 795  TYR   B CD1  1 
ATOM   8245 C CD2  . TYR   B 1 286 ? -41.102 -16.878 -23.959 1 57.05   ? 795  TYR   B CD2  1 
ATOM   8246 C CE1  . TYR   B 1 286 ? -41.79  -16.746 -26.638 1 63.282  ? 795  TYR   B CE1  1 
ATOM   8247 C CE2  . TYR   B 1 286 ? -42.006 -17.794 -24.481 1 57.521  ? 795  TYR   B CE2  1 
ATOM   8248 C CZ   . TYR   B 1 286 ? -42.349 -17.726 -25.825 1 59.288  ? 795  TYR   B CZ   1 
ATOM   8249 O OH   . TYR   B 1 286 ? -43.239 -18.615 -26.355 1 52.498  ? 795  TYR   B OH   1 
ATOM   8250 H H    . TYR   B 1 286 ? -36.778 -13.756 -24.035 1 52.246  ? 795  TYR   B H    1 
ATOM   8251 H HA   . TYR   B 1 286 ? -37.945 -16.237 -24.077 1 48.18   ? 795  TYR   B HA   1 
ATOM   8252 H HB2  . TYR   B 1 286 ? -39.696 -14.811 -23.211 1 48.436  ? 795  TYR   B HB2  1 
ATOM   8253 H HB3  . TYR   B 1 286 ? -39.675 -14.016 -24.587 1 48.409  ? 795  TYR   B HB3  1 
ATOM   8254 H HD1  . TYR   B 1 286 ? -40.513 -15.172 -26.66  1 55.09   ? 795  TYR   B HD1  1 
ATOM   8255 H HD2  . TYR   B 1 286 ? -40.87  -16.929 -23.045 1 56.082  ? 795  TYR   B HD2  1 
ATOM   8256 H HE1  . TYR   B 1 286 ? -42.027 -16.697 -27.548 1 59.526  ? 795  TYR   B HE1  1 
ATOM   8257 H HE2  . TYR   B 1 286 ? -42.384 -18.457 -23.929 1 57.724  ? 795  TYR   B HE2  1 
ATOM   8258 H HH   . TYR   B 1 286 ? -42.845 -19.307 -26.658 0 54.92   ? 795  TYR   B HH   1 
ATOM   8259 N N    . GLN   B 1 287 ? -37.728 -16.336 -26.581 1 48.225  ? 796  GLN   B N    1 
ATOM   8260 C CA   . GLN   B 1 287 ? -37.459 -16.338 -28.019 1 53.31   ? 796  GLN   B CA   1 
ATOM   8261 C C    . GLN   B 1 287 ? -38.115 -17.56  -28.671 1 54.551  ? 796  GLN   B C    1 
ATOM   8262 O O    . GLN   B 1 287 ? -38.17  -18.629 -28.063 1 53.428  ? 796  GLN   B O    1 
ATOM   8263 C CB   . GLN   B 1 287 ? -35.95  -16.328 -28.296 1 56.572  ? 796  GLN   B CB   1 
ATOM   8264 C CG   . GLN   B 1 287 ? -35.551 -15.795 -29.674 1 59.645  ? 796  GLN   B CG   1 
ATOM   8265 C CD   . GLN   B 1 287 ? -35.423 -16.85  -30.759 1 67.889  ? 796  GLN   B CD   1 
ATOM   8266 O OE1  . GLN   B 1 287 ? -35.58  -18.057 -30.528 1 73.187  ? 796  GLN   B OE1  1 
ATOM   8267 N NE2  . GLN   B 1 287 ? -35.126 -16.402 -31.973 1 67.883  ? 796  GLN   B NE2  1 
ATOM   8268 H H    . GLN   B 1 287 ? -37.947 -17.123 -26.171 1 48.641  ? 796  GLN   B H    1 
ATOM   8269 H HA   . GLN   B 1 287 ? -37.861 -15.521 -28.411 1 52.994  ? 796  GLN   B HA   1 
ATOM   8270 H HB2  . GLN   B 1 287 ? -35.515 -15.778 -27.611 1 56.458  ? 796  GLN   B HB2  1 
ATOM   8271 H HB3  . GLN   B 1 287 ? -35.609 -17.241 -28.197 1 56.612  ? 796  GLN   B HB3  1 
ATOM   8272 H HG2  . GLN   B 1 287 ? -36.215 -15.135 -29.965 1 60.664  ? 796  GLN   B HG2  1 
ATOM   8273 H HG3  . GLN   B 1 287 ? -34.691 -15.33  -29.597 1 60.711  ? 796  GLN   B HG3  1 
ATOM   8274 H HE21 . GLN   B 1 287 ? -35.116 -16.962 -32.661 1 67.909  ? 796  GLN   B HE21 1 
ATOM   8275 H HE22 . GLN   B 1 287 ? -34.938 -15.543 -32.096 1 67.83   ? 796  GLN   B HE22 1 
ATOM   8276 N N    . GLU   B 1 288 ? -38.635 -17.397 -29.9   1 54.137  ? 797  GLU   B N    1 
ATOM   8277 C CA   . GLU   B 1 288 ? -39.116 -18.536 -30.673 1 54.985  ? 797  GLU   B CA   1 
ATOM   8278 C C    . GLU   B 1 288 ? -39.111 -18.329 -32.193 1 53.82   ? 797  GLU   B C    1 
ATOM   8279 O O    . GLU   B 1 288 ? -39.36  -19.309 -32.904 1 57.865  ? 797  GLU   B O    1 
ATOM   8280 C CB   . GLU   B 1 288 ? -40.511 -18.975 -30.217 1 56.683  ? 797  GLU   B CB   1 
ATOM   8281 C CG   . GLU   B 1 288 ? -41.628 -17.953 -30.395 1 55.575  ? 797  GLU   B CG   1 
ATOM   8282 C CD   . GLU   B 1 288 ? -43.017 -18.531 -30.154 1 51.06   ? 797  GLU   B CD   1 
ATOM   8283 O OE1  . GLU   B 1 288 ? -43.535 -19.204 -31.075 1 43.094  ? 797  GLU   B OE1  1 
ATOM   8284 O OE2  . GLU   B 1 288 ? -43.571 -18.318 -29.045 1 51.848  ? 797  GLU   B OE2  1 
ATOM   8285 H H    . GLU   B 1 288 ? -38.713 -16.555 -30.247 1 54.372  ? 797  GLU   B H    1 
ATOM   8286 H HA   . GLU   B 1 288 ? -38.509 -19.294 -30.484 1 54.902  ? 797  GLU   B HA   1 
ATOM   8287 H HB2  . GLU   B 1 288 ? -40.758 -19.79  -30.703 1 56.017  ? 797  GLU   B HB2  1 
ATOM   8288 H HB3  . GLU   B 1 288 ? -40.463 -19.203 -29.266 1 56.013  ? 797  GLU   B HB3  1 
ATOM   8289 H HG2  . GLU   B 1 288 ? -41.485 -17.209 -29.772 1 54.784  ? 797  GLU   B HG2  1 
ATOM   8290 H HG3  . GLU   B 1 288 ? -41.594 -17.592 -31.306 1 54.754  ? 797  GLU   B HG3  1 
ATOM   8291 N N    . CYS   B 1 289 ? -38.797 -17.113 -32.69  1 51.827  ? 798  CYS   B N    1 
ATOM   8292 C CA   . CYS   B 1 289 ? -38.949 -16.768 -34.104 1 54.609  ? 798  CYS   B CA   1 
ATOM   8293 C C    . CYS   B 1 289 ? -37.594 -16.911 -34.835 1 52.038  ? 798  CYS   B C    1 
ATOM   8294 O O    . CYS   B 1 289 ? -37.547 -17.644 -35.868 1 50.423  ? 798  CYS   B O    1 
ATOM   8295 C CB   . CYS   B 1 289 ? -39.547 -15.368 -34.278 1 58.451  ? 798  CYS   B CB   1 
ATOM   8296 S SG   . CYS   B 1 289 ? -41.228 -15.136 -33.614 1 59.24   ? 798  CYS   B SG   1 
ATOM   8297 H H    . CYS   B 1 289 ? -38.463 -16.476 -32.127 1 52.94   ? 798  CYS   B H    1 
ATOM   8298 H HA   . CYS   B 1 289 ? -39.584 -17.414 -34.506 1 54.257  ? 798  CYS   B HA   1 
ATOM   8299 H HB2  . CYS   B 1 289 ? -38.955 -14.717 -33.841 1 57.657  ? 798  CYS   B HB2  1 
ATOM   8300 H HB3  . CYS   B 1 289 ? -39.567 -15.153 -35.237 1 57.657  ? 798  CYS   B HB3  1 
HETATM 8301 C C1   . A1ILS C 2 .   ? -19.593 -8.547  -6.994  1 46.164  ? 901  A1ILS A C1   1 
HETATM 8302 C C2   . A1ILS C 2 .   ? -20.623 -7.559  -6.494  1 46.895  ? 901  A1ILS A C2   1 
HETATM 8303 C C3   . A1ILS C 2 .   ? -21.183 -7.792  -5.237  1 47.051  ? 901  A1ILS A C3   1 
HETATM 8304 C C8   . A1ILS C 2 .   ? -20.541 -5.909  -8.585  1 34.856  ? 901  A1ILS A C8   1 
HETATM 8305 C C11  . A1ILS C 2 .   ? -19.5   -4.885  -11.072 1 33.244  ? 901  A1ILS A C11  1 
HETATM 8306 C C12  . A1ILS C 2 .   ? -18.79  -4.625  -9.916  1 30.224  ? 901  A1ILS A C12  1 
HETATM 8307 C C13  . A1ILS C 2 .   ? -19.257 -5.14   -8.617  1 33.586  ? 901  A1ILS A C13  1 
HETATM 8308 C C14  . A1ILS C 2 .   ? -18.332 -4.741  -7.599  1 31.915  ? 901  A1ILS A C14  1 
HETATM 8309 C C23  . A1ILS C 2 .   ? -15.317 -0.096  -6.286  1 32.889  ? 901  A1ILS A C23  1 
HETATM 8310 C C4   . A1ILS C 2 .   ? -22.124 -6.948  -4.679  1 48.074  ? 901  A1ILS A C4   1 
HETATM 8311 C C5   . A1ILS C 2 .   ? -22.518 -5.823  -5.407  1 56.62   ? 901  A1ILS A C5   1 
HETATM 8312 C C6   . A1ILS C 2 .   ? -21.996 -5.527  -6.686  1 50.924  ? 901  A1ILS A C6   1 
HETATM 8313 C C7   . A1ILS C 2 .   ? -21.058 -6.357  -7.275  1 42.742  ? 901  A1ILS A C7   1 
HETATM 8314 C C9   . A1ILS C 2 .   ? -21.206 -6.099  -9.77   1 34.654  ? 901  A1ILS A C9   1 
HETATM 8315 C C10  . A1ILS C 2 .   ? -20.689 -5.615  -10.988 1 34.81   ? 901  A1ILS A C10  1 
HETATM 8316 C C15  . A1ILS C 2 .   ? -17.352 -4.047  -8.3    1 34.632  ? 901  A1ILS A C15  1 
HETATM 8317 N N16  . A1ILS C 2 .   ? -17.634 -4.019  -9.648  1 32.003  ? 901  A1ILS A N16  1 
HETATM 8318 C C17  . A1ILS C 2 .   ? -16.164 -3.408  -7.641  1 35.082  ? 901  A1ILS A C17  1 
HETATM 8319 N N18  . A1ILS C 2 .   ? -15.398 -2.589  -8.363  1 35.339  ? 901  A1ILS A N18  1 
HETATM 8320 O O19  . A1ILS C 2 .   ? -15.955 -3.614  -6.447  1 36.384  ? 901  A1ILS A O19  1 
HETATM 8321 C C20  . A1ILS C 2 .   ? -14.332 -1.79   -7.768  1 33.899  ? 901  A1ILS A C20  1 
HETATM 8322 C C21  . A1ILS C 2 .   ? -14.693 -0.316  -7.591  1 31.118  ? 901  A1ILS A C21  1 
HETATM 8323 N N22  . A1ILS C 2 .   ? -15.584 0.183   -8.682  1 33.59   ? 901  A1ILS A N22  1 
HETATM 8324 O O24  . A1ILS C 2 .   ? -16.226 0.723   -6.167  1 35.818  ? 901  A1ILS A O24  1 
HETATM 8325 O O25  . A1ILS C 2 .   ? -14.85  -0.813  -5.106  1 33.633  ? 901  A1ILS A O25  1 
HETATM 8326 C C28  . A1ILS C 2 .   ? -20.304 -9.838  -7.239  1 46.544  ? 901  A1ILS A C28  1 
HETATM 8327 H H12  . A1ILS C 2 .   ? -19.129 -8.192  -7.916  1 46.338  ? 901  A1ILS A H12  1 
HETATM 8328 H H1   . A1ILS C 2 .   ? -18.812 -8.687  -6.244  1 46.392  ? 901  A1ILS A H1   1 
HETATM 8329 H H3   . A1ILS C 2 .   ? -20.88  -8.665  -4.684  1 47.287  ? 901  A1ILS A H3   1 
HETATM 8330 H H11  . A1ILS C 2 .   ? -19.134 -4.536  -12.029 1 32.995  ? 901  A1ILS A H11  1 
HETATM 8331 H H14  . A1ILS C 2 .   ? -18.204 -5.503  -6.926  0 34.97   ? 901  A1ILS A H14  1 
HETATM 8332 H H4   . A1ILS C 2 .   ? -22.557 -7.162  -3.709  1 49.515  ? 901  A1ILS A H4   1 
HETATM 8333 H H5   . A1ILS C 2 .   ? -23.259 -5.158  -4.988  1 52.723  ? 901  A1ILS A H5   1 
HETATM 8334 H H6   . A1ILS C 2 .   ? -22.325 -4.634  -7.204  1 49.98   ? 901  A1ILS A H6   1 
HETATM 8335 H H9   . A1ILS C 2 .   ? -22.137 -6.652  -9.773  1 34.813  ? 901  A1ILS A H9   1 
HETATM 8336 H H10  . A1ILS C 2 .   ? -21.245 -5.807  -11.895 1 34.571  ? 901  A1ILS A H10  1 
HETATM 8337 H HN16 . A1ILS C 2 .   ? -17.051 -3.552  -10.367 1 32.348  ? 901  A1ILS A HN16 1 
HETATM 8338 H HN18 . A1ILS C 2 .   ? -15.588 -2.45   -9.339  1 34.931  ? 901  A1ILS A HN18 1 
HETATM 8339 H H20  . A1ILS C 2 .   ? -13.486 -1.834  -8.451  1 33.609  ? 901  A1ILS A H20  1 
HETATM 8340 H H201 . A1ILS C 2 .   ? -14.005 -2.22   -6.827  1 33.747  ? 901  A1ILS A H201 1 
HETATM 8341 H H21  . A1ILS C 2 .   ? -13.758 0.259   -7.628  1 32.321  ? 901  A1ILS A H21  1 
HETATM 8342 H HN21 . A1ILS C 2 .   ? -16.52  -0.246  -8.596  1 32.872  ? 901  A1ILS A HN21 1 
HETATM 8343 H HN23 . A1ILS C 2 .   ? -15.174 -0.059  -9.597  1 32.878  ? 901  A1ILS A HN23 1 
HETATM 8344 H H28  . A1ILS C 2 .   ? -20.8   -9.788  -8.174  1 46.439  ? 901  A1ILS A H28  1 
HETATM 8345 H H281 . A1ILS C 2 .   ? -21.015 -10.033 -6.481  1 46.436  ? 901  A1ILS A H281 1 
HETATM 8346 H H282 . A1ILS C 2 .   ? -19.596 -10.624 -7.264  1 46.457  ? 901  A1ILS A H282 1 
HETATM 8347 H HN22 . A1ILS C 2 .   ? -15.671 1.209   -8.608  1 32.859  ? 901  A1ILS A HN22 1 
HETATM 8348 C C1   . A1ILS D 2 .   ? -35.979 9.968   -24.948 1 37.421  ? 901  A1ILS B C1   1 
HETATM 8349 C C2   . A1ILS D 2 .   ? -35.955 10.491  -23.535 1 41.821  ? 901  A1ILS B C2   1 
HETATM 8350 C C3   . A1ILS D 2 .   ? -35.946 11.874  -23.344 1 45.528  ? 901  A1ILS B C3   1 
HETATM 8351 C C8   . A1ILS D 2 .   ? -36.038 8.126   -22.471 1 37.49   ? 901  A1ILS B C8   1 
HETATM 8352 C C11  . A1ILS D 2 .   ? -36.134 5.291   -22.817 1 36.434  ? 901  A1ILS B C11  1 
HETATM 8353 C C12  . A1ILS D 2 .   ? -37.31  5.941   -22.513 1 36.798  ? 901  A1ILS B C12  1 
HETATM 8354 C C13  . A1ILS D 2 .   ? -37.34  7.409   -22.334 1 33.3    ? 901  A1ILS B C13  1 
HETATM 8355 C C14  . A1ILS D 2 .   ? -38.676 7.798   -22.056 1 31.75   ? 901  A1ILS B C14  1 
HETATM 8356 C C23  . A1ILS D 2 .   ? -43.168 6.043   -19.122 1 34.286  ? 901  A1ILS B C23  1 
HETATM 8357 C C4   . A1ILS D 2 .   ? -35.947 12.386  -22.038 1 43.324  ? 901  A1ILS B C4   1 
HETATM 8358 C C5   . A1ILS D 2 .   ? -35.946 11.557  -20.924 1 41.529  ? 901  A1ILS B C5   1 
HETATM 8359 C C6   . A1ILS D 2 .   ? -35.968 10.171  -21.065 1 38.617  ? 901  A1ILS B C6   1 
HETATM 8360 C C7   . A1ILS D 2 .   ? -35.987 9.601   -22.322 1 37.17   ? 901  A1ILS B C7   1 
HETATM 8361 C C9   . A1ILS D 2 .   ? -34.884 7.39    -22.774 1 34.898  ? 901  A1ILS B C9   1 
HETATM 8362 C C10  . A1ILS D 2 .   ? -34.953 6.009   -22.958 1 38.337  ? 901  A1ILS B C10  1 
HETATM 8363 C C15  . A1ILS D 2 .   ? -39.404 6.589   -22.067 1 35.343  ? 901  A1ILS B C15  1 
HETATM 8364 N N16  . A1ILS D 2 .   ? -38.593 5.532   -22.342 1 38.463  ? 901  A1ILS B N16  1 
HETATM 8365 C C17  . A1ILS D 2 .   ? -40.86  6.467   -21.824 1 38.402  ? 901  A1ILS B C17  1 
HETATM 8366 N N18  . A1ILS D 2 .   ? -41.377 5.264   -21.618 1 39.601  ? 901  A1ILS B N18  1 
HETATM 8367 O O19  . A1ILS D 2 .   ? -41.554 7.463   -21.798 1 40.687  ? 901  A1ILS B O19  1 
HETATM 8368 C C20  . A1ILS D 2 .   ? -42.787 5.002   -21.377 1 34.109  ? 901  A1ILS B C20  1 
HETATM 8369 C C21  . A1ILS D 2 .   ? -43.072 4.744   -19.914 1 30.62   ? 901  A1ILS B C21  1 
HETATM 8370 N N22  . A1ILS D 2 .   ? -42.031 3.874   -19.37  1 29.05   ? 901  A1ILS B N22  1 
HETATM 8371 O O24  . A1ILS D 2 .   ? -42.822 6.132   -17.955 1 30.917  ? 901  A1ILS B O24  1 
HETATM 8372 O O25  . A1ILS D 2 .   ? -43.764 7.222   -19.712 1 30.957  ? 901  A1ILS B O25  1 
HETATM 8373 C C28  . A1ILS D 2 .   ? -37.432 9.965   -25.324 1 36.493  ? 901  A1ILS B C28  1 
HETATM 8374 H H12  . A1ILS D 2 .   ? -35.417 10.632  -25.608 1 38.123  ? 901  A1ILS B H12  1 
HETATM 8375 H H1   . A1ILS D 2 .   ? -35.557 8.964   -25.014 1 38.101  ? 901  A1ILS B H1   1 
HETATM 8376 H H3   . A1ILS D 2 .   ? -35.921 12.537  -24.194 1 44.254  ? 901  A1ILS B H3   1 
HETATM 8377 H H11  . A1ILS D 2 .   ? -36.13  4.216   -22.948 1 36.897  ? 901  A1ILS B H11  1 
HETATM 8378 H H14  . A1ILS D 2 .   ? -38.902 8.654   -22.594 0 35.69   ? 901  A1ILS B H14  1 
HETATM 8379 H H4   . A1ILS D 2 .   ? -35.907 13.458  -21.895 1 43.298  ? 901  A1ILS B H4   1 
HETATM 8380 H H5   . A1ILS D 2 .   ? -35.941 11.995  -19.936 1 41.166  ? 901  A1ILS B H5   1 
HETATM 8381 H H6   . A1ILS D 2 .   ? -35.995 9.539   -20.186 1 38.972  ? 901  A1ILS B H6   1 
HETATM 8382 H H9   . A1ILS D 2 .   ? -33.937 7.9     -22.891 1 36.215  ? 901  A1ILS B H9   1 
HETATM 8383 H H10  . A1ILS D 2 .   ? -34.043 5.465   -23.17  1 37.173  ? 901  A1ILS B H10  1 
HETATM 8384 H HN16 . A1ILS D 2 .   ? -38.897 4.541   -22.411 1 37.36   ? 901  A1ILS B HN16 1 
HETATM 8385 H HN18 . A1ILS D 2 .   ? -40.772 4.461   -21.636 1 37.839  ? 901  A1ILS B HN18 1 
HETATM 8386 H H20  . A1ILS D 2 .   ? -43.052 4.105   -21.935 1 34.447  ? 901  A1ILS B H20  1 
HETATM 8387 H H201 . A1ILS D 2 .   ? -43.404 5.818   -21.751 1 34.519  ? 901  A1ILS B H201 1 
HETATM 8388 H H21  . A1ILS D 2 .   ? -44.035 4.219   -19.841 1 31.538  ? 901  A1ILS B H21  1 
HETATM 8389 H HN21 . A1ILS D 2 .   ? -41.162 4.411   -19.219 1 29.616  ? 901  A1ILS B HN21 1 
HETATM 8390 H HN23 . A1ILS D 2 .   ? -41.85  3.096   -20.025 1 29.647  ? 901  A1ILS B HN23 1 
HETATM 8391 H H28  . A1ILS D 2 .   ? -37.835 10.938  -25.219 1 36.908  ? 901  A1ILS B H28  1 
HETATM 8392 H H281 . A1ILS D 2 .   ? -37.958 9.294   -24.696 1 36.829  ? 901  A1ILS B H281 1 
HETATM 8393 H H282 . A1ILS D 2 .   ? -37.531 9.653   -26.331 1 36.853  ? 901  A1ILS B H282 1 
HETATM 8394 H HN22 . A1ILS D 2 .   ? -42.351 3.488   -18.467 1 29.575  ? 901  A1ILS B HN22 1 
HETATM 8395 O O    . HOH   E 3 .   ? -21.113 -8.542  -14.403 1 43.055  ? 1001 HOH   A O    1 
HETATM 8396 O O    . HOH   E 3 .   ? -11.023 16.397  -17.18  1 30.333  ? 1002 HOH   A O    1 
HETATM 8397 O O    . HOH   E 3 .   ? -4.295  12.352  -0.047  1 42.687  ? 1003 HOH   A O    1 
HETATM 8398 O O    . HOH   E 3 .   ? -7.48   -6.117  -27.177 1 53.294  ? 1004 HOH   A O    1 
HETATM 8399 O O    . HOH   E 3 .   ? -8.649  20.844  -5.993  1 30.043  ? 1005 HOH   A O    1 
HETATM 8400 O O    . HOH   E 3 .   ? -5.07   3.963   -5.412  1 29.185  ? 1006 HOH   A O    1 
HETATM 8401 O O    . HOH   E 3 .   ? -8.804  8.294   -22.255 1 31.28   ? 1007 HOH   A O    1 
HETATM 8402 O O    . HOH   E 3 .   ? -25.49  18.153  -17.994 1 37.039  ? 1008 HOH   A O    1 
HETATM 8403 O O    . HOH   E 3 .   ? -4.205  7.707   -3.476  1 28.271  ? 1009 HOH   A O    1 
HETATM 8404 O O    . HOH   E 3 .   ? -5.664  3.425   -7.813  1 32.502  ? 1010 HOH   A O    1 
HETATM 8405 O O    . HOH   E 3 .   ? -22.616 6.693   -18.899 1 42.096  ? 1011 HOH   A O    1 
HETATM 8406 O O    . HOH   E 3 .   ? -20.059 -1.1    -10.487 1 31.235  ? 1012 HOH   A O    1 
HETATM 8407 O O    . HOH   E 3 .   ? -36.585 14.945  -18.264 1 30.407  ? 1013 HOH   A O    1 
HETATM 8408 O O    . HOH   E 3 .   ? -13.129 1.31    -11.182 1 32.702  ? 1014 HOH   A O    1 
HETATM 8409 O O    . HOH   E 3 .   ? -23.832 -5.056  -0.716  1 36.956  ? 1015 HOH   A O    1 
HETATM 8410 O O    . HOH   E 3 .   ? -21.649 14.539  2.313   1 34.645  ? 1016 HOH   A O    1 
HETATM 8411 O O    . HOH   E 3 .   ? -9.722  -15.035 -25.737 1 47.228  ? 1017 HOH   A O    1 
HETATM 8412 O O    . HOH   E 3 .   ? -33.143 9.857   -17.632 1 37.682  ? 1018 HOH   A O    1 
HETATM 8413 O O    . HOH   E 3 .   ? -7.052  0.379   -4.746  1 32.022  ? 1019 HOH   A O    1 
HETATM 8414 O O    . HOH   E 3 .   ? -16.894 19.329  -17.929 1 34.339  ? 1020 HOH   A O    1 
HETATM 8415 O O    . HOH   E 3 .   ? -23.995 3.588   -18.556 1 42.437  ? 1021 HOH   A O    1 
HETATM 8416 O O    . HOH   E 3 .   ? -34.413 20.764  -21.607 1 49.172  ? 1022 HOH   A O    1 
HETATM 8417 O O    . HOH   E 3 .   ? -14.753 6.438   8.835   1 36.803  ? 1023 HOH   A O    1 
HETATM 8418 O O    . HOH   E 3 .   ? -13.304 25.212  -6.887  1 37.523  ? 1024 HOH   A O    1 
HETATM 8419 O O    . HOH   E 3 .   ? -29.261 7.174   -13.87  1 29.461  ? 1025 HOH   A O    1 
HETATM 8420 O O    . HOH   E 3 .   ? -25.744 11.808  -22.813 1 38.699  ? 1026 HOH   A O    1 
HETATM 8421 O O    . HOH   E 3 .   ? -9.466  -0.62   -3.814  1 38.07   ? 1027 HOH   A O    1 
HETATM 8422 O O    . HOH   E 3 .   ? -17.31  -2.463  -0.334  1 38.688  ? 1028 HOH   A O    1 
HETATM 8423 O O    . HOH   E 3 .   ? -26.119 -0.497  -8.802  1 27.979  ? 1029 HOH   A O    1 
HETATM 8424 O O    . HOH   E 3 .   ? -5.032  6.769   -5.996  1 34.627  ? 1030 HOH   A O    1 
HETATM 8425 O O    . HOH   E 3 .   ? -27.908 1.852   -9.14   1 34.127  ? 1031 HOH   A O    1 
HETATM 8426 O O    . HOH   F 3 .   ? -31.968 4.332   -26.196 1 52.137  ? 1001 HOH   B O    1 
HETATM 8427 O O    . HOH   F 3 .   ? -50.879 -14.77  -18.81  1 47.186  ? 1002 HOH   B O    1 
HETATM 8428 O O    . HOH   F 3 .   ? -40.176 -11.209 -34.361 1 32.196  ? 1003 HOH   B O    1 
HETATM 8429 O O    . HOH   F 3 .   ? -51.35  0.453   -20.85  1 31.032  ? 1004 HOH   B O    1 
HETATM 8430 O O    . HOH   F 3 .   ? -47.446 -1.885  -39.702 1 30.861  ? 1005 HOH   B O    1 
HETATM 8431 O O    . HOH   F 3 .   ? -43.348 0.617   -20.347 1 34.411  ? 1006 HOH   B O    1 
HETATM 8432 O O    . HOH   F 3 .   ? -25.603 -3.746  -6.616  1 34.156  ? 1007 HOH   B O    1 
HETATM 8433 O O    . HOH   F 3 .   ? -46.049 -19.745 -30.605 1 43.197  ? 1008 HOH   B O    1 
HETATM 8434 O O    . HOH   F 3 .   ? -52.666 -8.772  -19.886 1 34.035  ? 1009 HOH   B O    1 
HETATM 8435 O O    . HOH   F 3 .   ? -51.094 -5.457  -28.414 1 35.46   ? 1010 HOH   B O    1 
HETATM 8436 O O    . HOH   F 3 .   ? -36.025 4.926   -3.128  1 50.724  ? 1011 HOH   B O    1 
HETATM 8437 O O    . HOH   F 3 .   ? -50.474 -7.286  -30.567 1 38.399  ? 1012 HOH   B O    1 
HETATM 8438 O O    . HOH   F 3 .   ? -50.836 4.782   -21.843 1 34.31   ? 1013 HOH   B O    1 
HETATM 8439 O O    . HOH   F 3 .   ? -45.093 8.148   -1.015  1 44.472  ? 1014 HOH   B O    1 
HETATM 8440 O O    . HOH   F 3 .   ? -47.022 -11.577 -10.465 1 38.387  ? 1015 HOH   B O    1 
HETATM 8441 O O    . HOH   F 3 .   ? -35.372 10.532  -6.869  1 36.843  ? 1016 HOH   B O    1 
HETATM 8442 O O    . HOH   F 3 .   ? -32.83  7.11    -15.839 1 31.741  ? 1017 HOH   B O    1 
HETATM 8443 O O    . HOH   F 3 .   ? -36.903 3.747   -18.878 1 33.959  ? 1018 HOH   B O    1 
HETATM 8444 O O    . HOH   F 3 .   ? -55.673 2.013   -16.429 1 38.48   ? 1019 HOH   B O    1 
HETATM 8445 O O    . HOH   F 3 .   ? -49.131 6.881   -21.229 1 27.414  ? 1020 HOH   B O    1 
HETATM 8446 O O    . HOH   F 3 .   ? -49.81  1.752   -22.25  1 35.037  ? 1021 HOH   B O    1 
HETATM 8447 O O    . HOH   F 3 .   ? -29.925 -7.988  -11.644 1 43.081  ? 1022 HOH   B O    1 
HETATM 8448 O O    . HOH   F 3 .   ? -34.787 -9.885  -2.476  1 49.996  ? 1023 HOH   B O    1 
HETATM 8449 O O    . HOH   F 3 .   ? -26.42  5.224   -19.037 1 53.939  ? 1024 HOH   B O    1 
# 
